NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	616525	5vey	30275	cing	4-filtered-FRED	STAR	entry	full	4672

data_FRED_restraints_with_modified_coordinates_PDB_code_5vey

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




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

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

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

save_


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

save_


save_assembly_5vey
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vey
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        36097.04

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

       1 . 1 $Histone_H2B_type_1_J_Histone_H2A_type_1_B_E A . 1 1 
       2 . 2 $Polyubiquitin_B                             B . 1 1 
       3 . 3 $E3_ubiquitin_protein_ligase_RNF169          C . 1 1 
    stop_

save_


save_Histone_H2B_type_1_J_Histone_H2A_type_1_B_E
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone H2B type 1 J Histone H2A type 1 B E"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHMRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSASAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQG
    _Entity.Number_of_monomers           194

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

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

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

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

save_


save_Polyubiquitin_B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Polyubiquitin B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

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

        1 MET . 1 2 
        2 GLN . 1 2 
        3 ILE . 1 2 
        4 PHE . 1 2 
        5 VAL . 1 2 
        6 LYS . 1 2 
        7 THR . 1 2 
        8 LEU . 1 2 
        9 THR . 1 2 
       10 GLY . 1 2 
       11 LYS . 1 2 
       12 THR . 1 2 
       13 ILE . 1 2 
       14 THR . 1 2 
       15 LEU . 1 2 
       16 GLU . 1 2 
       17 VAL . 1 2 
       18 GLU . 1 2 
       19 PRO . 1 2 
       20 SER . 1 2 
       21 ASP . 1 2 
       22 THR . 1 2 
       23 ILE . 1 2 
       24 GLU . 1 2 
       25 ASN . 1 2 
       26 VAL . 1 2 
       27 LYS . 1 2 
       28 ALA . 1 2 
       29 LYS . 1 2 
       30 ILE . 1 2 
       31 GLN . 1 2 
       32 ASP . 1 2 
       33 LYS . 1 2 
       34 GLU . 1 2 
       35 GLY . 1 2 
       36 ILE . 1 2 
       37 PRO . 1 2 
       38 PRO . 1 2 
       39 ASP . 1 2 
       40 GLN . 1 2 
       41 GLN . 1 2 
       42 ARG . 1 2 
       43 LEU . 1 2 
       44 ILE . 1 2 
       45 PHE . 1 2 
       46 ALA . 1 2 
       47 GLY . 1 2 
       48 LYS . 1 2 
       49 GLN . 1 2 
       50 LEU . 1 2 
       51 GLU . 1 2 
       52 ASP . 1 2 
       53 GLY . 1 2 
       54 ARG . 1 2 
       55 THR . 1 2 
       56 LEU . 1 2 
       57 SER . 1 2 
       58 ASP . 1 2 
       59 TYR . 1 2 
       60 ASN . 1 2 
       61 ILE . 1 2 
       62 GLN . 1 2 
       63 LYS . 1 2 
       64 GLU . 1 2 
       65 SER . 1 2 
       66 THR . 1 2 
       67 LEU . 1 2 
       68 HIS . 1 2 
       69 LEU . 1 2 
       70 VAL . 1 2 
       71 LEU . 1 2 
       72 ARG . 1 2 
       73 LEU . 1 2 
       74 ARG . 1 2 
       75 GLY . 1 2 
       76 GLY . 1 2 
    stop_

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

       MET  1  1 1 2 
       GLN  2  2 1 2 
       ILE  3  3 1 2 
       PHE  4  4 1 2 
       VAL  5  5 1 2 
       LYS  6  6 1 2 
       THR  7  7 1 2 
       LEU  8  8 1 2 
       THR  9  9 1 2 
       GLY 10 10 1 2 
       LYS 11 11 1 2 
       THR 12 12 1 2 
       ILE 13 13 1 2 
       THR 14 14 1 2 
       LEU 15 15 1 2 
       GLU 16 16 1 2 
       VAL 17 17 1 2 
       GLU 18 18 1 2 
       PRO 19 19 1 2 
       SER 20 20 1 2 
       ASP 21 21 1 2 
       THR 22 22 1 2 
       ILE 23 23 1 2 
       GLU 24 24 1 2 
       ASN 25 25 1 2 
       VAL 26 26 1 2 
       LYS 27 27 1 2 
       ALA 28 28 1 2 
       LYS 29 29 1 2 
       ILE 30 30 1 2 
       GLN 31 31 1 2 
       ASP 32 32 1 2 
       LYS 33 33 1 2 
       GLU 34 34 1 2 
       GLY 35 35 1 2 
       ILE 36 36 1 2 
       PRO 37 37 1 2 
       PRO 38 38 1 2 
       ASP 39 39 1 2 
       GLN 40 40 1 2 
       GLN 41 41 1 2 
       ARG 42 42 1 2 
       LEU 43 43 1 2 
       ILE 44 44 1 2 
       PHE 45 45 1 2 
       ALA 46 46 1 2 
       GLY 47 47 1 2 
       LYS 48 48 1 2 
       GLN 49 49 1 2 
       LEU 50 50 1 2 
       GLU 51 51 1 2 
       ASP 52 52 1 2 
       GLY 53 53 1 2 
       ARG 54 54 1 2 
       THR 55 55 1 2 
       LEU 56 56 1 2 
       SER 57 57 1 2 
       ASP 58 58 1 2 
       TYR 59 59 1 2 
       ASN 60 60 1 2 
       ILE 61 61 1 2 
       GLN 62 62 1 2 
       LYS 63 63 1 2 
       GLU 64 64 1 2 
       SER 65 65 1 2 
       THR 66 66 1 2 
       LEU 67 67 1 2 
       HIS 68 68 1 2 
       LEU 69 69 1 2 
       VAL 70 70 1 2 
       LEU 71 71 1 2 
       ARG 72 72 1 2 
       LEU 73 73 1 2 
       ARG 74 74 1 2 
       GLY 75 75 1 2 
       GLY 76 76 1 2 
    stop_

save_


save_E3_ubiquitin_protein_ligase_RNF169
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "E3 ubiquitin protein ligase RNF169"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMDPVLREMEQKLQQEEEDRQLALQLQRMFDNERRTVSRRKGSVDQYLLRSSNMAGAK
    _Entity.Number_of_monomers           59

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

        1 GLY . 1 3 
        2 HIS . 1 3 
        3 MET . 1 3 
        4 ASP . 1 3 
        5 PRO . 1 3 
        6 VAL . 1 3 
        7 LEU . 1 3 
        8 ARG . 1 3 
        9 GLU . 1 3 
       10 MET . 1 3 
       11 GLU . 1 3 
       12 GLN . 1 3 
       13 LYS . 1 3 
       14 LEU . 1 3 
       15 GLN . 1 3 
       16 GLN . 1 3 
       17 GLU . 1 3 
       18 GLU . 1 3 
       19 GLU . 1 3 
       20 ASP . 1 3 
       21 ARG . 1 3 
       22 GLN . 1 3 
       23 LEU . 1 3 
       24 ALA . 1 3 
       25 LEU . 1 3 
       26 GLN . 1 3 
       27 LEU . 1 3 
       28 GLN . 1 3 
       29 ARG . 1 3 
       30 MET . 1 3 
       31 PHE . 1 3 
       32 ASP . 1 3 
       33 ASN . 1 3 
       34 GLU . 1 3 
       35 ARG . 1 3 
       36 ARG . 1 3 
       37 THR . 1 3 
       38 VAL . 1 3 
       39 SER . 1 3 
       40 ARG . 1 3 
       41 ARG . 1 3 
       42 LYS . 1 3 
       43 GLY . 1 3 
       44 SER . 1 3 
       45 VAL . 1 3 
       46 ASP . 1 3 
       47 GLN . 1 3 
       48 TYR . 1 3 
       49 LEU . 1 3 
       50 LEU . 1 3 
       51 ARG . 1 3 
       52 SER . 1 3 
       53 SER . 1 3 
       54 ASN . 1 3 
       55 MET . 1 3 
       56 ALA . 1 3 
       57 GLY . 1 3 
       58 ALA . 1 3 
       59 LYS . 1 3 
    stop_

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

       GLY  1  1 1 3 
       HIS  2  2 1 3 
       MET  3  3 1 3 
       ASP  4  4 1 3 
       PRO  5  5 1 3 
       VAL  6  6 1 3 
       LEU  7  7 1 3 
       ARG  8  8 1 3 
       GLU  9  9 1 3 
       MET 10 10 1 3 
       GLU 11 11 1 3 
       GLN 12 12 1 3 
       LYS 13 13 1 3 
       LEU 14 14 1 3 
       GLN 15 15 1 3 
       GLN 16 16 1 3 
       GLU 17 17 1 3 
       GLU 18 18 1 3 
       GLU 19 19 1 3 
       ASP 20 20 1 3 
       ARG 21 21 1 3 
       GLN 22 22 1 3 
       LEU 23 23 1 3 
       ALA 24 24 1 3 
       LEU 25 25 1 3 
       GLN 26 26 1 3 
       LEU 27 27 1 3 
       GLN 28 28 1 3 
       ARG 29 29 1 3 
       MET 30 30 1 3 
       PHE 31 31 1 3 
       ASP 32 32 1 3 
       ASN 33 33 1 3 
       GLU 34 34 1 3 
       ARG 35 35 1 3 
       ARG 36 36 1 3 
       THR 37 37 1 3 
       VAL 38 38 1 3 
       SER 39 39 1 3 
       ARG 40 40 1 3 
       ARG 41 41 1 3 
       LYS 42 42 1 3 
       GLY 43 43 1 3 
       SER 44 44 1 3 
       VAL 45 45 1 3 
       ASP 46 46 1 3 
       GLN 47 47 1 3 
       TYR 48 48 1 3 
       LEU 49 49 1 3 
       LEU 50 50 1 3 
       ARG 51 51 1 3 
       SER 52 52 1 3 
       SER 53 53 1 3 
       ASN 54 54 1 3 
       MET 55 55 1 3 
       ALA 56 56 1 3 
       GLY 57 57 1 3 
       ALA 58 58 1 3 
       LYS 59 59 1 3 
    stop_

save_


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

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

          1 1 . . . 1 1 
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       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   9 ARG HA  A   9 . HA   1 1 
          1 1 2 1 1  10 LYS H   A  10 . HN   1 1 
          2 1 1 1 1   9 ARG QB  A   9 . HB#  1 1 
          2 1 2 1 1  10 LYS H   A  10 . HN   1 1 
          3 1 1 1 1   9 ARG QG  A   9 . HG#  1 1 
          3 1 2 1 1  10 LYS H   A  10 . HN   1 1 
          4 1 1 1 1  10 LYS H   A  10 . HN   1 1 
          4 1 2 1 1  10 LYS QE  A  10 . HE#  1 1 
          5 1 1 1 1  11 GLU H   A  11 . HN   1 1 
          5 1 2 1 1  12 SER H   A  12 . HN   1 1 
          6 1 1 1 1  10 LYS HA  A  10 . HA   1 1 
          6 1 2 1 1  11 GLU H   A  11 . HN   1 1 
          7 1 1 1 1  11 GLU H   A  11 . HN   1 1 
          7 1 2 1 1  11 GLU QB  A  11 . HB#  1 1 
          8 1 1 1 1  11 GLU H   A  11 . HN   1 1 
          8 1 2 1 1  11 GLU QG  A  11 . HG#  1 1 
          9 1 1 1 1  11 GLU H   A  11 . HN   1 1 
          9 1 2 1 1  13 TYR QE  A  13 . HE#  1 1 
         10 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         10 1 2 1 1  43 ASN QB  A  43 . HB#  1 1 
         11 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         11 1 2 1 1  43 ASN QD  A  43 . HD2# 1 1 
         12 1 1 1 1  11 GLU QB  A  11 . HB#  1 1 
         12 1 2 1 1  13 TYR QE  A  13 . HE#  1 1 
         13 1 1 1 1  11 GLU QB  A  11 . HB#  1 1 
         13 1 2 1 1  13 TYR QD  A  13 . HD#  1 1 
         14 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         14 1 2 1 1  13 TYR QE  A  13 . HE#  1 1 
         15 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         15 1 2 1 1 122 LEU MD1 A 122 . HD1# 1 1 
         16 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         16 1 2 1 1 122 LEU MD2 A 122 . HD2# 1 1 
         17 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         17 1 2 1 1 122 LEU MD2 A 122 . HD2# 1 1 
         18 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         18 1 2 1 1 122 LEU MD1 A 122 . HD1# 1 1 
         19 1 1 1 1  12 SER H   A  12 . HN   1 1 
         19 1 2 1 1  13 TYR H   A  13 . HN   1 1 
         20 1 1 1 1  11 GLU HA  A  11 . HA   1 1 
         20 1 2 1 1  12 SER H   A  12 . HN   1 1 
         21 1 1 1 1  11 GLU QB  A  11 . HB#  1 1 
         21 1 2 1 1  12 SER H   A  12 . HN   1 1 
         22 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         22 1 2 1 1  12 SER H   A  12 . HN   1 1 
         23 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         23 1 2 1 1  14 SER H   A  14 . HN   1 1 
         24 1 1 1 1  12 SER HA  A  12 . HA   1 1 
         24 1 2 1 1  13 TYR H   A  13 . HN   1 1 
         25 1 1 1 1  12 SER QB  A  12 . HB#  1 1 
         25 1 2 1 1  13 TYR H   A  13 . HN   1 1 
         26 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         26 1 2 1 1  13 TYR QB  A  13 . HB#  1 1 
         27 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         27 1 2 1 1  13 TYR QD  A  13 . HD#  1 1 
         28 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         28 1 2 1 1  13 TYR QE  A  13 . HE#  1 1 
         29 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         29 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         30 1 1 1 1  13 TYR QE  A  13 . HE#  1 1 
         30 1 2 1 1  42 VAL MG1 A  42 . HG1# 1 1 
         31 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         31 1 2 1 1  42 VAL MG2 A  42 . HG2# 1 1 
         32 1 1 1 1  13 TYR H   A  13 . HN   1 1 
         32 1 2 1 1  42 VAL HB  A  42 . HB   1 1 
         33 1 1 1 1  13 TYR HA  A  13 . HA   1 1 
         33 1 2 1 1  14 SER H   A  14 . HN   1 1 
         34 1 1 1 1  13 TYR QB  A  13 . HB#  1 1 
         34 1 2 1 1  14 SER H   A  14 . HN   1 1 
         35 1 1 1 1  14 SER H   A  14 . HN   1 1 
         35 1 2 1 1  14 SER QB  A  14 . HB#  1 1 
         36 1 1 1 1  14 SER H   A  14 . HN   1 1 
         36 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         37 1 1 1 1  14 SER H   A  14 . HN   1 1 
         37 1 2 1 1  16 TYR QE  A  16 . HE#  1 1 
         38 1 1 1 1  14 SER H   A  14 . HN   1 1 
         38 1 2 1 1  15 ILE H   A  15 . HN   1 1 
         39 1 1 1 1  13 TYR HA  A  13 . HA   1 1 
         39 1 2 1 1  15 ILE H   A  15 . HN   1 1 
         40 1 1 1 1  14 SER HA  A  14 . HA   1 1 
         40 1 2 1 1  15 ILE H   A  15 . HN   1 1 
         41 1 1 1 1  14 SER QB  A  14 . HB#  1 1 
         41 1 2 1 1  15 ILE H   A  15 . HN   1 1 
         42 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         42 1 2 1 1  15 ILE HB  A  15 . HB   1 1 
         43 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         43 1 2 1 1  15 ILE QG  A  15 . HG1# 1 1 
         44 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         44 1 2 1 1  15 ILE MG  A  15 . HG2# 1 1 
         45 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         45 1 2 1 1  15 ILE MD  A  15 . HD1# 1 1 
         46 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         46 1 2 1 1  16 TYR H   A  16 . HN   1 1 
         47 1 1 1 1  15 ILE HA  A  15 . HA   1 1 
         47 1 2 1 1  18 TYR QB  A  18 . HB#  1 1 
         48 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         48 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         49 1 1 1 1  15 ILE H   A  15 . HN   1 1 
         49 1 2 1 1  16 TYR QE  A  16 . HE#  1 1 
         50 1 1 1 1  15 ILE HA  A  15 . HA   1 1 
         50 1 2 1 1  18 TYR QD  A  18 . HD#  1 1 
         51 1 1 1 1  15 ILE HB  A  15 . HB   1 1 
         51 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         52 1 1 1 1  15 ILE QG  A  15 . HG1# 1 1 
         52 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         53 1 1 1 1  15 ILE MG  A  15 . HG2# 1 1 
         53 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         54 1 1 1 1  15 ILE MG  A  15 . HG2# 1 1 
         54 1 2 1 1  18 TYR QB  A  18 . HB#  1 1 
         55 1 1 1 1  16 TYR H   A  16 . HN   1 1 
         55 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         56 1 1 1 1  15 ILE HA  A  15 . HA   1 1 
         56 1 2 1 1  16 TYR H   A  16 . HN   1 1 
         57 1 1 1 1  15 ILE HB  A  15 . HB   1 1 
         57 1 2 1 1  16 TYR H   A  16 . HN   1 1 
         58 1 1 1 1  15 ILE QG  A  15 . HG1# 1 1 
         58 1 2 1 1  16 TYR H   A  16 . HN   1 1 
         59 1 1 1 1  15 ILE MG  A  15 . HG2# 1 1 
         59 1 2 1 1  16 TYR H   A  16 . HN   1 1 
         60 1 1 1 1  16 TYR H   A  16 . HN   1 1 
         60 1 2 1 1  16 TYR QB  A  16 . HB#  1 1 
         61 1 1 1 1  16 TYR H   A  16 . HN   1 1 
         61 1 2 1 1  16 TYR QD  A  16 . HD#  1 1 
         62 1 1 1 1  16 TYR HA  A  16 . HA   1 1 
         62 1 2 1 1  19 LYS QB  A  19 . HB#  1 1 
         63 1 1 1 1  16 TYR QB  A  16 . HB#  1 1 
         63 1 2 1 1 114 PHE QD  A 114 . HD#  1 1 
         64 1 1 1 1  17 VAL H   A  17 . HN   1 1 
         64 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         65 1 1 1 1  14 SER HA  A  14 . HA   1 1 
         65 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         66 1 1 1 1  15 ILE HA  A  15 . HA   1 1 
         66 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         67 1 1 1 1  16 TYR HA  A  16 . HA   1 1 
         67 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         68 1 1 1 1  16 TYR QB  A  16 . HB#  1 1 
         68 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         69 1 1 1 1  16 TYR QD  A  16 . HD#  1 1 
         69 1 2 1 1  17 VAL H   A  17 . HN   1 1 
         70 1 1 1 1  17 VAL H   A  17 . HN   1 1 
         70 1 2 1 1  17 VAL HB  A  17 . HB   1 1 
         71 1 1 1 1  17 VAL H   A  17 . HN   1 1 
         71 1 2 1 1  17 VAL MG1 A  17 . HG1# 1 1 
         72 1 1 1 1  17 VAL H   A  17 . HN   1 1 
         72 1 2 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         73 1 1 1 1  14 SER HA  A  14 . HA   1 1 
         73 1 2 1 1  17 VAL HB  A  17 . HB   1 1 
         74 1 1 1 1  17 VAL HA  A  17 . HA   1 1 
         74 1 2 1 1  20 VAL HB  A  20 . HB   1 1 
         75 1 1 1 1  14 SER HA  A  14 . HA   1 1 
         75 1 2 1 1  17 VAL MG1 A  17 . HG1# 1 1 
         76 1 1 1 1  17 VAL H   A  17 . HN   1 1 
         76 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
         77 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         77 1 2 1 1  38 MET QB  A  38 . HB#  1 1 
         78 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         78 1 2 1 1  38 MET QG  A  38 . HG#  1 1 
         79 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         79 1 2 1 1  38 MET ME  A  38 . HE#  1 1 
         80 1 1 1 1  17 VAL MG1 A  17 . HG1# 1 1 
         80 1 2 1 1  35 MET QG  A  35 . HG#  1 1 
         81 1 1 1 1  17 VAL MG1 A  17 . HG1# 1 1 
         81 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
         82 1 1 1 1  17 VAL HA  A  17 . HA   1 1 
         82 1 2 1 1 114 PHE QE  A 114 . HE#  1 1 
         83 1 1 1 1  17 VAL HB  A  17 . HB   1 1 
         83 1 2 1 1 114 PHE QE  A 114 . HE#  1 1 
         84 1 1 1 1  17 VAL HB  A  17 . HB   1 1 
         84 1 2 1 1 114 PHE HZ  A 114 . HZ   1 1 
         85 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         85 1 2 1 1 152 LEU QD  A 152 . HD*  1 1 
         86 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         86 1 2 1 1  35 MET HA  A  35 . HA   1 1 
         87 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         87 1 2 1 1  30 ILE MD  A  30 . HD1# 1 1 
         88 1 1 1 1  18 TYR H   A  18 . HN   1 1 
         88 1 2 1 1  19 LYS H   A  19 . HN   1 1 
         89 1 1 1 1  15 ILE HA  A  15 . HA   1 1 
         89 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         90 1 1 1 1  16 TYR HA  A  16 . HA   1 1 
         90 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         91 1 1 1 1  17 VAL HA  A  17 . HA   1 1 
         91 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         92 1 1 1 1  17 VAL HB  A  17 . HB   1 1 
         92 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         93 1 1 1 1  17 VAL MG1 A  17 . HG1# 1 1 
         93 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         94 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
         94 1 2 1 1  18 TYR H   A  18 . HN   1 1 
         95 1 1 1 1  18 TYR H   A  18 . HN   1 1 
         95 1 2 1 1  18 TYR QD  A  18 . HD#  1 1 
         96 1 1 1 1  18 TYR H   A  18 . HN   1 1 
         96 1 2 1 1  18 TYR QE  A  18 . HE#  1 1 
         97 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
         97 1 2 1 1  21 LEU QB  A  21 . HB#  1 1 
         98 1 1 1 1  18 TYR H   A  18 . HN   1 1 
         98 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
         99 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
         99 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        100 1 1 1 1  18 TYR QB  A  18 . HB#  1 1 
        100 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        101 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
        101 1 2 1 1  30 ILE MG  A  30 . HG2# 1 1 
        102 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        102 1 2 1 1  30 ILE MG  A  30 . HG2# 1 1 
        103 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        103 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        104 1 1 1 1  18 TYR QE  A  18 . HE#  1 1 
        104 1 2 1 1  30 ILE MG  A  30 . HG2# 1 1 
        105 1 1 1 1  18 TYR QE  A  18 . HE#  1 1 
        105 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        106 1 1 1 1  18 TYR QE  A  18 . HE#  1 1 
        106 1 2 1 1  35 MET QG  A  35 . HG#  1 1 
        107 1 1 1 1  19 LYS H   A  19 . HN   1 1 
        107 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        108 1 1 1 1  16 TYR HA  A  16 . HA   1 1 
        108 1 2 1 1  19 LYS H   A  19 . HN   1 1 
        109 1 1 1 1  17 VAL HA  A  17 . HA   1 1 
        109 1 2 1 1  19 LYS H   A  19 . HN   1 1 
        110 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
        110 1 2 1 1  19 LYS H   A  19 . HN   1 1 
        111 1 1 1 1  18 TYR QB  A  18 . HB#  1 1 
        111 1 2 1 1  19 LYS H   A  19 . HN   1 1 
        112 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        112 1 2 1 1  19 LYS H   A  19 . HN   1 1 
        113 1 1 1 1  19 LYS H   A  19 . HN   1 1 
        113 1 2 1 1  19 LYS QB  A  19 . HB#  1 1 
        114 1 1 1 1  19 LYS H   A  19 . HN   1 1 
        114 1 2 1 1  19 LYS QG  A  19 . HG#  1 1 
        115 1 1 1 1  19 LYS H   A  19 . HN   1 1 
        115 1 2 1 1  19 LYS QD  A  19 . HD#  1 1 
        116 1 1 1 1  19 LYS HA  A  19 . HA   1 1 
        116 1 2 1 1  22 LYS QB  A  22 . HB#  1 1 
        117 1 1 1 1  19 LYS QB  A  19 . HB#  1 1 
        117 1 2 1 1 113 GLN QB  A 113 . HB#  1 1 
        118 1 1 1 1  19 LYS QB  A  19 . HB#  1 1 
        118 1 2 1 1 113 GLN QG  A 113 . HG#  1 1 
        119 1 1 1 1  20 VAL H   A  20 . HN   1 1 
        119 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        120 1 1 1 1  16 TYR HA  A  16 . HA   1 1 
        120 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        121 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
        121 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        122 1 1 1 1  19 LYS HA  A  19 . HA   1 1 
        122 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        123 1 1 1 1  19 LYS QB  A  19 . HB#  1 1 
        123 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        124 1 1 1 1  20 VAL H   A  20 . HN   1 1 
        124 1 2 1 1  20 VAL HB  A  20 . HB   1 1 
        125 1 1 1 1  20 VAL H   A  20 . HN   1 1 
        125 1 2 1 1  20 VAL MG1 A  20 . HG1# 1 1 
        126 1 1 1 1  20 VAL H   A  20 . HN   1 1 
        126 1 2 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        127 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        127 1 2 1 1  23 GLN QG  A  23 . HG#  1 1 
        128 1 1 1 1  18 TYR QB  A  18 . HB#  1 1 
        128 1 2 1 1  20 VAL H   A  20 . HN   1 1 
        129 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        129 1 2 1 1  23 GLN QE  A  23 . HE2# 1 1 
        130 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        130 1 2 1 1 114 PHE QD  A 114 . HD#  1 1 
        131 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        131 1 2 1 1 114 PHE QE  A 114 . HE#  1 1 
        132 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        132 1 2 1 1 113 GLN QB  A 113 . HB#  1 1 
        133 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        133 1 2 1 1 113 GLN QG  A 113 . HG#  1 1 
        134 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        134 1 2 1 1 145 GLU QG  A 145 . HG#  1 1 
        135 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        135 1 2 1 1 113 GLN QG  A 113 . HG#  1 1 
        136 1 1 1 1  19 LYS H   A  19 . HN   1 1 
        136 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        137 1 1 1 1  21 LEU H   A  21 . HN   1 1 
        137 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        138 1 1 1 1  18 TYR HA  A  18 . HA   1 1 
        138 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        139 1 1 1 1  19 LYS HA  A  19 . HA   1 1 
        139 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        140 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        140 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        141 1 1 1 1  20 VAL HB  A  20 . HB   1 1 
        141 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        142 1 1 1 1  21 LEU H   A  21 . HN   1 1 
        142 1 2 1 1  21 LEU QB  A  21 . HB#  1 1 
        143 1 1 1 1  21 LEU H   A  21 . HN   1 1 
        143 1 2 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        144 1 1 1 1  21 LEU H   A  21 . HN   1 1 
        144 1 2 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        145 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        145 1 2 1 1  24 VAL HB  A  24 . HB   1 1 
        146 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        146 1 2 1 1  21 LEU H   A  21 . HN   1 1 
        147 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        147 1 2 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        148 1 1 1 1  18 TYR QE  A  18 . HE#  1 1 
        148 1 2 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        149 1 1 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        149 1 2 1 1  30 ILE HB  A  30 . HB   1 1 
        150 1 1 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        150 1 2 1 1  30 ILE MG  A  30 . HG2# 1 1 
        151 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        151 1 2 1 1 152 LEU QD  A 152 . HD*  1 1 
        152 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        152 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
        153 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        153 1 2 1 1 152 LEU QB  A 152 . HB#  1 1 
        154 1 1 1 1  21 LEU QB  A  21 . HB#  1 1 
        154 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
        155 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        155 1 2 1 1  25 HIS QB  A  25 . HB#  1 1 
        156 1 1 1 1  20 VAL H   A  20 . HN   1 1 
        156 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        157 1 1 1 1  22 LYS H   A  22 . HN   1 1 
        157 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        158 1 1 1 1  19 LYS HA  A  19 . HA   1 1 
        158 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        159 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        159 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        160 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        160 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        161 1 1 1 1  21 LEU QB  A  21 . HB#  1 1 
        161 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        162 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        162 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        163 1 1 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        163 1 2 1 1  22 LYS H   A  22 . HN   1 1 
        164 1 1 1 1  22 LYS H   A  22 . HN   1 1 
        164 1 2 1 1  22 LYS QB  A  22 . HB#  1 1 
        165 1 1 1 1  22 LYS H   A  22 . HN   1 1 
        165 1 2 1 1  22 LYS QG  A  22 . HG#  1 1 
        166 1 1 1 1  22 LYS H   A  22 . HN   1 1 
        166 1 2 1 1  22 LYS QD  A  22 . HD#  1 1 
        167 1 1 1 1  22 LYS HA  A  22 . HA   1 1 
        167 1 2 1 1  26 PRO HA  A  26 . HA   1 1 
        168 1 1 1 1  22 LYS HA  A  22 . HA   1 1 
        168 1 2 1 1  26 PRO QB  A  26 . HB#  1 1 
        169 1 1 1 1  23 GLN H   A  23 . HN   1 1 
        169 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        170 1 1 1 1  23 GLN H   A  23 . HN   1 1 
        170 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        171 1 1 1 1  20 VAL HA  A  20 . HA   1 1 
        171 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        172 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        172 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        173 1 1 1 1  22 LYS HA  A  22 . HA   1 1 
        173 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        174 1 1 1 1  22 LYS QB  A  22 . HB#  1 1 
        174 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        175 1 1 1 1  23 GLN H   A  23 . HN   1 1 
        175 1 2 1 1  23 GLN QB  A  23 . HB#  1 1 
        176 1 1 1 1  23 GLN H   A  23 . HN   1 1 
        176 1 2 1 1  23 GLN QG  A  23 . HG#  1 1 
        177 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 1 
        177 1 2 1 1  23 GLN QG  A  23 . HG#  1 1 
        178 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        178 1 2 1 1  23 GLN QG  A  23 . HG#  1 1 
        179 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 1 
        179 1 2 1 1  23 GLN H   A  23 . HN   1 1 
        180 1 1 1 1  19 LYS QB  A  19 . HB#  1 1 
        180 1 2 1 1  23 GLN QE  A  23 . HE2# 1 1 
        181 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
        181 1 2 1 1  23 GLN QE  A  23 . HE2# 1 1 
        182 1 1 1 1  24 VAL H   A  24 . HN   1 1 
        182 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        183 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        183 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        184 1 1 1 1  22 LYS HA  A  22 . HA   1 1 
        184 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        185 1 1 1 1  23 GLN HA  A  23 . HA   1 1 
        185 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        186 1 1 1 1  23 GLN QB  A  23 . HB#  1 1 
        186 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        187 1 1 1 1  23 GLN QG  A  23 . HG#  1 1 
        187 1 2 1 1  24 VAL H   A  24 . HN   1 1 
        188 1 1 1 1  24 VAL H   A  24 . HN   1 1 
        188 1 2 1 1  24 VAL HB  A  24 . HB   1 1 
        189 1 1 1 1  24 VAL H   A  24 . HN   1 1 
        189 1 2 1 1  24 VAL MG1 A  24 . HG1# 1 1 
        190 1 1 1 1  24 VAL H   A  24 . HN   1 1 
        190 1 2 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        191 1 1 1 1  21 LEU HA  A  21 . HA   1 1 
        191 1 2 1 1  24 VAL MG1 A  24 . HG1# 1 1 
        192 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        192 1 2 1 1  25 HIS HD2 A  25 . HD2  1 1 
        193 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        193 1 2 1 1 153 GLU HA  A 153 . HA   1 1 
        194 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        194 1 2 1 1 153 GLU QB  A 153 . HB#  1 1 
        195 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        195 1 2 1 1 153 GLU H   A 153 . HN   1 1 
        196 1 1 1 1  24 VAL MG1 A  24 . HG1# 1 1 
        196 1 2 1 1 152 LEU H   A 152 . HN   1 1 
        197 1 1 1 1  24 VAL MG1 A  24 . HG1# 1 1 
        197 1 2 1 1 152 LEU QB  A 152 . HB#  1 1 
        198 1 1 1 1  24 VAL HA  A  24 . HA   1 1 
        198 1 2 1 1  26 PRO QD  A  26 . HD#  1 1 
        199 1 1 1 1  22 LYS HA  A  22 . HA   1 1 
        199 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        200 1 1 1 1  23 GLN HA  A  23 . HA   1 1 
        200 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        201 1 1 1 1  24 VAL HA  A  24 . HA   1 1 
        201 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        202 1 1 1 1  24 VAL HB  A  24 . HB   1 1 
        202 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        203 1 1 1 1  24 VAL MG1 A  24 . HG1# 1 1 
        203 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        204 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 1 
        204 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        205 1 1 1 1  25 HIS H   A  25 . HN   1 1 
        205 1 2 1 1  25 HIS QB  A  25 . HB#  1 1 
        206 1 1 1 1  25 HIS H   A  25 . HN   1 1 
        206 1 2 1 1  26 PRO QD  A  26 . HD#  1 1 
        207 1 1 1 1  25 HIS HA  A  25 . HA   1 1 
        207 1 2 1 1  26 PRO QD  A  26 . HD#  1 1 
        208 1 1 1 1  25 HIS HA  A  25 . HA   1 1 
        208 1 2 1 1  26 PRO QG  A  26 . HG#  1 1 
        209 1 1 1 1  25 HIS QB  A  25 . HB#  1 1 
        209 1 2 1 1  28 THR HB  A  28 . HB   1 1 
        210 1 1 1 1  25 HIS QB  A  25 . HB#  1 1 
        210 1 2 1 1  28 THR MG  A  28 . HG2# 1 1 
        211 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        211 1 2 1 1  25 HIS H   A  25 . HN   1 1 
        212 1 1 1 1  26 PRO HA  A  26 . HA   1 1 
        212 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        213 1 1 1 1  26 PRO HA  A  26 . HA   1 1 
        213 1 2 1 1  28 THR H   A  28 . HN   1 1 
        214 1 1 1 1  22 LYS QD  A  22 . HD#  1 1 
        214 1 2 1 1  26 PRO HA  A  26 . HA   1 1 
        215 1 1 1 1  25 HIS HA  A  25 . HA   1 1 
        215 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        216 1 1 1 1  25 HIS QB  A  25 . HB#  1 1 
        216 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        217 1 1 1 1  26 PRO QB  A  26 . HB#  1 1 
        217 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        218 1 1 1 1  26 PRO QG  A  26 . HG#  1 1 
        218 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        219 1 1 1 1  26 PRO QD  A  26 . HD#  1 1 
        219 1 2 1 1  27 ASP H   A  27 . HN   1 1 
        220 1 1 1 1  27 ASP H   A  27 . HN   1 1 
        220 1 2 1 1  27 ASP QB  A  27 . HB#  1 1 
        221 1 1 1 1  25 HIS QB  A  25 . HB#  1 1 
        221 1 2 1 1  28 THR H   A  28 . HN   1 1 
        222 1 1 1 1  27 ASP HA  A  27 . HA   1 1 
        222 1 2 1 1  28 THR H   A  28 . HN   1 1 
        223 1 1 1 1  27 ASP QB  A  27 . HB#  1 1 
        223 1 2 1 1  28 THR H   A  28 . HN   1 1 
        224 1 1 1 1  28 THR H   A  28 . HN   1 1 
        224 1 2 1 1  28 THR HB  A  28 . HB   1 1 
        225 1 1 1 1  28 THR H   A  28 . HN   1 1 
        225 1 2 1 1  28 THR MG  A  28 . HG2# 1 1 
        226 1 1 1 1  27 ASP H   A  27 . HN   1 1 
        226 1 2 1 1  28 THR H   A  28 . HN   1 1 
        227 1 1 1 1  28 THR H   A  28 . HN   1 1 
        227 1 2 1 1  29 GLY H   A  29 . HN   1 1 
        228 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
        228 1 2 1 1  28 THR HB  A  28 . HB   1 1 
        229 1 1 1 1  28 THR HB  A  28 . HB   1 1 
        229 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
        230 1 1 1 1  28 THR HB  A  28 . HB   1 1 
        230 1 2 1 1 167 ILE QG  A 167 . HG1# 1 1 
        231 1 1 1 1  28 THR HA  A  28 . HA   1 1 
        231 1 2 1 1 165 THR HB  A 165 . HB   1 1 
        232 1 1 1 1  28 THR MG  A  28 . HG2# 1 1 
        232 1 2 1 1 165 THR HA  A 165 . HA   1 1 
        233 1 1 1 1  28 THR HA  A  28 . HA   1 1 
        233 1 2 1 1 165 THR HA  A 165 . HA   1 1 
        234 1 1 1 1  25 HIS HA  A  25 . HA   1 1 
        234 1 2 1 1  28 THR H   A  28 . HN   1 1 
        235 1 1 1 1  28 THR HB  A  28 . HB   1 1 
        235 1 2 1 1 159 ALA MB  A 159 . HB#  1 1 
        236 1 1 1 1  28 THR HA  A  28 . HA   1 1 
        236 1 2 1 1  29 GLY H   A  29 . HN   1 1 
        237 1 1 1 1  28 THR HB  A  28 . HB   1 1 
        237 1 2 1 1  29 GLY H   A  29 . HN   1 1 
        238 1 1 1 1  28 THR MG  A  28 . HG2# 1 1 
        238 1 2 1 1  29 GLY H   A  29 . HN   1 1 
        239 1 1 1 1  29 GLY QA  A  29 . HA#  1 1 
        239 1 2 1 1 166 ARG QB  A 166 . HB#  1 1 
        240 1 1 1 1  29 GLY QA  A  29 . HA#  1 1 
        240 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
        241 1 1 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        241 1 2 1 1  29 GLY QA  A  29 . HA#  1 1 
        242 1 1 1 1  21 LEU QD  A  21 . HD*  1 1 
        242 1 2 1 1  29 GLY H   A  29 . HN   1 1 
        243 1 1 1 1  29 GLY H   A  29 . HN   1 1 
        243 1 2 1 1 165 THR HB  A 165 . HB   1 1 
        244 1 1 1 1  29 GLY H   A  29 . HN   1 1 
        244 1 2 1 1 165 THR HA  A 165 . HA   1 1 
        245 1 1 1 1  29 GLY H   A  29 . HN   1 1 
        245 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
        246 1 1 1 1  29 GLY H   A  29 . HN   1 1 
        246 1 2 1 1  30 ILE H   A  30 . HN   1 1 
        247 1 1 1 1  29 GLY QA  A  29 . HA#  1 1 
        247 1 2 1 1  30 ILE H   A  30 . HN   1 1 
        248 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        248 1 2 1 1  30 ILE HB  A  30 . HB   1 1 
        249 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        249 1 2 1 1  30 ILE QG  A  30 . HG1# 1 1 
        250 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        250 1 2 1 1  30 ILE MG  A  30 . HG2# 1 1 
        251 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        251 1 2 1 1  30 ILE MD  A  30 . HD1# 1 1 
        252 1 1 1 1  30 ILE HA  A  30 . HA   1 1 
        252 1 2 1 1 167 ILE H   A 167 . HN   1 1 
        253 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        253 1 2 1 1 166 ARG QD  A 166 . HD#  1 1 
        254 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        254 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
        255 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        255 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
        256 1 1 1 1  18 TYR QD  A  18 . HD#  1 1 
        256 1 2 1 1  30 ILE H   A  30 . HN   1 1 
        257 1 1 1 1  18 TYR QE  A  18 . HE#  1 1 
        257 1 2 1 1  30 ILE H   A  30 . HN   1 1 
        258 1 1 1 1  30 ILE MD  A  30 . HD1# 1 1 
        258 1 2 1 1  35 MET HA  A  35 . HA   1 1 
        259 1 1 1 1  21 LEU MD2 A  21 . HD2# 1 1 
        259 1 2 1 1  30 ILE H   A  30 . HN   1 1 
        260 1 1 1 1  30 ILE H   A  30 . HN   1 1 
        260 1 2 1 1  31 SER H   A  31 . HN   1 1 
        261 1 1 1 1  30 ILE HA  A  30 . HA   1 1 
        261 1 2 1 1  31 SER H   A  31 . HN   1 1 
        262 1 1 1 1  30 ILE HB  A  30 . HB   1 1 
        262 1 2 1 1  31 SER H   A  31 . HN   1 1 
        263 1 1 1 1  30 ILE QG  A  30 . HG1# 1 1 
        263 1 2 1 1  31 SER H   A  31 . HN   1 1 
        264 1 1 1 1  30 ILE MG  A  30 . HG2# 1 1 
        264 1 2 1 1  31 SER H   A  31 . HN   1 1 
        265 1 1 1 1  30 ILE MD  A  30 . HD1# 1 1 
        265 1 2 1 1  31 SER H   A  31 . HN   1 1 
        266 1 1 1 1  31 SER H   A  31 . HN   1 1 
        266 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
        267 1 1 1 1  33 LYS H   A  33 . HN   1 1 
        267 1 2 1 1  34 ALA H   A  34 . HN   1 1 
        268 1 1 1 1  34 ALA H   A  34 . HN   1 1 
        268 1 2 1 1  35 MET H   A  35 . HN   1 1 
        269 1 1 1 1  34 ALA H   A  34 . HN   1 1 
        269 1 2 1 1  34 ALA MB  A  34 . HB#  1 1 
        270 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        270 1 2 1 1  37 ILE HB  A  37 . HB   1 1 
        271 1 1 1 1  30 ILE HA  A  30 . HA   1 1 
        271 1 2 1 1  34 ALA MB  A  34 . HB#  1 1 
        272 1 1 1 1  30 ILE MD  A  30 . HD1# 1 1 
        272 1 2 1 1  34 ALA MB  A  34 . HB#  1 1 
        273 1 1 1 1  30 ILE QG  A  30 . HG1# 1 1 
        273 1 2 1 1  34 ALA MB  A  34 . HB#  1 1 
        274 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
        274 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
        275 1 1 1 1  34 ALA H   A  34 . HN   1 1 
        275 1 2 1 1 169 PRO QD  A 169 . HD#  1 1 
        276 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
        276 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
        277 1 1 1 1  31 SER H   A  31 . HN   1 1 
        277 1 2 1 1  34 ALA MB  A  34 . HB#  1 1 
        278 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        278 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
        279 1 1 1 1  35 MET H   A  35 . HN   1 1 
        279 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        280 1 1 1 1  32 SER HA  A  32 . HA   1 1 
        280 1 2 1 1  35 MET H   A  35 . HN   1 1 
        281 1 1 1 1  33 LYS HA  A  33 . HA   1 1 
        281 1 2 1 1  35 MET H   A  35 . HN   1 1 
        282 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        282 1 2 1 1  35 MET H   A  35 . HN   1 1 
        283 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
        283 1 2 1 1  35 MET H   A  35 . HN   1 1 
        284 1 1 1 1  35 MET H   A  35 . HN   1 1 
        284 1 2 1 1  35 MET QB  A  35 . HB#  1 1 
        285 1 1 1 1  35 MET H   A  35 . HN   1 1 
        285 1 2 1 1  35 MET QG  A  35 . HG#  1 1 
        286 1 1 1 1  35 MET H   A  35 . HN   1 1 
        286 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        287 1 1 1 1  35 MET HA  A  35 . HA   1 1 
        287 1 2 1 1  38 MET QB  A  38 . HB#  1 1 
        288 1 1 1 1  30 ILE MG  A  30 . HG2# 1 1 
        288 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        289 1 1 1 1  14 SER HA  A  14 . HA   1 1 
        289 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        290 1 1 1 1  14 SER QB  A  14 . HB#  1 1 
        290 1 2 1 1  35 MET ME  A  35 . HE#  1 1 
        291 1 1 1 1  32 SER HA  A  32 . HA   1 1 
        291 1 2 1 1  35 MET QB  A  35 . HB#  1 1 
        292 1 1 1 1  14 SER HA  A  14 . HA   1 1 
        292 1 2 1 1  35 MET QG  A  35 . HG#  1 1 
        293 1 1 1 1  14 SER QB  A  14 . HB#  1 1 
        293 1 2 1 1  35 MET QG  A  35 . HG#  1 1 
        294 1 1 1 1  14 SER HA  A  14 . HA   1 1 
        294 1 2 1 1  35 MET HA  A  35 . HA   1 1 
        295 1 1 1 1  36 GLY H   A  36 . HN   1 1 
        295 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        296 1 1 1 1  32 SER HA  A  32 . HA   1 1 
        296 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        297 1 1 1 1  33 LYS HA  A  33 . HA   1 1 
        297 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        298 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        298 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        299 1 1 1 1  35 MET HA  A  35 . HA   1 1 
        299 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        300 1 1 1 1  35 MET QB  A  35 . HB#  1 1 
        300 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        301 1 1 1 1  35 MET QG  A  35 . HG#  1 1 
        301 1 2 1 1  36 GLY H   A  36 . HN   1 1 
        302 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        302 1 2 1 1  39 ASN QB  A  39 . HB#  1 1 
        303 1 1 1 1  35 MET H   A  35 . HN   1 1 
        303 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        304 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        304 1 2 1 1  38 MET H   A  38 . HN   1 1 
        305 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        305 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        306 1 1 1 1  33 LYS HA  A  33 . HA   1 1 
        306 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        307 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        307 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        308 1 1 1 1  35 MET HA  A  35 . HA   1 1 
        308 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        309 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        309 1 2 1 1  37 ILE H   A  37 . HN   1 1 
        310 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        310 1 2 1 1  37 ILE HB  A  37 . HB   1 1 
        311 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        311 1 2 1 1  37 ILE QG  A  37 . HG1# 1 1 
        312 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        312 1 2 1 1  37 ILE MG  A  37 . HG2# 1 1 
        313 1 1 1 1  37 ILE H   A  37 . HN   1 1 
        313 1 2 1 1  37 ILE MD  A  37 . HD1# 1 1 
        314 1 1 1 1  37 ILE HA  A  37 . HA   1 1 
        314 1 2 1 1  40 SER QB  A  40 . HB#  1 1 
        315 1 1 1 1  37 ILE MD  A  37 . HD1# 1 1 
        315 1 2 1 1 169 PRO HA  A 169 . HA   1 1 
        316 1 1 1 1  37 ILE MD  A  37 . HD1# 1 1 
        316 1 2 1 1 169 PRO QG  A 169 . HG#  1 1 
        317 1 1 1 1  37 ILE MG  A  37 . HG2# 1 1 
        317 1 2 1 1 191 ILE QG  A 191 . HG1# 1 1 
        318 1 1 1 1  37 ILE MG  A  37 . HG2# 1 1 
        318 1 2 1 1 191 ILE MD  A 191 . HD#  1 1 
        319 1 1 1 1  37 ILE MG  A  37 . HG2# 1 1 
        319 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
        320 1 1 1 1  37 ILE MD  A  37 . HD1# 1 1 
        320 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
        321 1 1 1 1  38 MET H   A  38 . HN   1 1 
        321 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        322 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
        322 1 2 1 1  38 MET H   A  38 . HN   1 1 
        323 1 1 1 1  35 MET HA  A  35 . HA   1 1 
        323 1 2 1 1  38 MET H   A  38 . HN   1 1 
        324 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        324 1 2 1 1  38 MET H   A  38 . HN   1 1 
        325 1 1 1 1  37 ILE HA  A  37 . HA   1 1 
        325 1 2 1 1  38 MET H   A  38 . HN   1 1 
        326 1 1 1 1  37 ILE HB  A  37 . HB   1 1 
        326 1 2 1 1  38 MET H   A  38 . HN   1 1 
        327 1 1 1 1  37 ILE QG  A  37 . HG1# 1 1 
        327 1 2 1 1  38 MET H   A  38 . HN   1 1 
        328 1 1 1 1  37 ILE MG  A  37 . HG2# 1 1 
        328 1 2 1 1  38 MET H   A  38 . HN   1 1 
        329 1 1 1 1  37 ILE MD  A  37 . HD1# 1 1 
        329 1 2 1 1  38 MET H   A  38 . HN   1 1 
        330 1 1 1 1  38 MET H   A  38 . HN   1 1 
        330 1 2 1 1  38 MET QB  A  38 . HB#  1 1 
        331 1 1 1 1  38 MET H   A  38 . HN   1 1 
        331 1 2 1 1  38 MET QG  A  38 . HG#  1 1 
        332 1 1 1 1  38 MET HA  A  38 . HA   1 1 
        332 1 2 1 1  41 PHE QB  A  41 . HB#  1 1 
        333 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        333 1 2 1 1  41 PHE QD  A  41 . HD#  1 1 
        334 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        334 1 2 1 1 151 ILE H   A 151 . HN   1 1 
        335 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        335 1 2 1 1 152 LEU H   A 152 . HN   1 1 
        336 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        336 1 2 1 1 148 THR HA  A 148 . HA   1 1 
        337 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        337 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
        338 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        338 1 2 1 1 151 ILE HB  A 151 . HB   1 1 
        339 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        339 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
        340 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        340 1 2 1 1 151 ILE MG  A 151 . HG2# 1 1 
        341 1 1 1 1  38 MET ME  A  38 . HE#  1 1 
        341 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
        342 1 1 1 1  30 ILE MD  A  30 . HD#  1 1 
        342 1 2 1 1  38 MET QG  A  38 . HG#  1 1 
        343 1 1 1 1  38 MET QG  A  38 . HG#  1 1 
        343 1 2 1 1 152 LEU MD2 A 152 . HD2# 1 1 
        344 1 1 1 1  39 ASN H   A  39 . HN   1 1 
        344 1 2 1 1  40 SER H   A  40 . HN   1 1 
        345 1 1 1 1  35 MET HA  A  35 . HA   1 1 
        345 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        346 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        346 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        347 1 1 1 1  37 ILE HA  A  37 . HA   1 1 
        347 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        348 1 1 1 1  38 MET HA  A  38 . HA   1 1 
        348 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        349 1 1 1 1  38 MET QB  A  38 . HB#  1 1 
        349 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        350 1 1 1 1  38 MET QG  A  38 . HG#  1 1 
        350 1 2 1 1  39 ASN H   A  39 . HN   1 1 
        351 1 1 1 1  39 ASN H   A  39 . HN   1 1 
        351 1 2 1 1  39 ASN QB  A  39 . HB#  1 1 
        352 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        352 1 2 1 1  42 VAL HB  A  42 . HB   1 1 
        353 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        353 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        354 1 1 1 1  35 MET QG  A  35 . HG#  1 1 
        354 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        355 1 1 1 1  14 SER QB  A  14 . HB#  1 1 
        355 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        356 1 1 1 1  14 SER H   A  14 . HN   1 1 
        356 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        357 1 1 1 1  14 SER HA  A  14 . HA   1 1 
        357 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        358 1 1 1 1  12 SER HA  A  12 . HA   1 1 
        358 1 2 1 1  39 ASN QD  A  39 . HD2# 1 1 
        359 1 1 1 1  13 TYR QD  A  13 . HD#  1 1 
        359 1 2 1 1  39 ASN HA  A  39 . HA   1 1 
        360 1 1 1 1  40 SER H   A  40 . HN   1 1 
        360 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        361 1 1 1 1  36 GLY QA  A  36 . HA#  1 1 
        361 1 2 1 1  40 SER H   A  40 . HN   1 1 
        362 1 1 1 1  37 ILE HA  A  37 . HA   1 1 
        362 1 2 1 1  40 SER H   A  40 . HN   1 1 
        363 1 1 1 1  38 MET HA  A  38 . HA   1 1 
        363 1 2 1 1  40 SER H   A  40 . HN   1 1 
        364 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        364 1 2 1 1  40 SER H   A  40 . HN   1 1 
        365 1 1 1 1  39 ASN QB  A  39 . HB#  1 1 
        365 1 2 1 1  40 SER H   A  40 . HN   1 1 
        366 1 1 1 1  40 SER H   A  40 . HN   1 1 
        366 1 2 1 1  40 SER QB  A  40 . HB#  1 1 
        367 1 1 1 1  40 SER HA  A  40 . HA   1 1 
        367 1 2 1 1  43 ASN QB  A  43 . HB#  1 1 
        368 1 1 1 1  39 ASN H   A  39 . HN   1 1 
        368 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        369 1 1 1 1  41 PHE H   A  41 . HN   1 1 
        369 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        370 1 1 1 1  37 ILE HA  A  37 . HA   1 1 
        370 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        371 1 1 1 1  38 MET HA  A  38 . HA   1 1 
        371 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        372 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        372 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        373 1 1 1 1  40 SER HA  A  40 . HA   1 1 
        373 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        374 1 1 1 1  40 SER QB  A  40 . HB#  1 1 
        374 1 2 1 1  41 PHE H   A  41 . HN   1 1 
        375 1 1 1 1  41 PHE H   A  41 . HN   1 1 
        375 1 2 1 1  41 PHE QB  A  41 . HB#  1 1 
        376 1 1 1 1  41 PHE H   A  41 . HN   1 1 
        376 1 2 1 1  41 PHE QD  A  41 . HD#  1 1 
        377 1 1 1 1  41 PHE H   A  41 . HN   1 1 
        377 1 2 1 1  41 PHE QE  A  41 . HE#  1 1 
        378 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        378 1 2 1 1  44 ASP QB  A  44 . HB#  1 1 
        379 1 1 1 1  42 VAL H   A  42 . HN   1 1 
        379 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        380 1 1 1 1  38 MET HA  A  38 . HA   1 1 
        380 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        381 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        381 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        382 1 1 1 1  40 SER HA  A  40 . HA   1 1 
        382 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        383 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        383 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        384 1 1 1 1  41 PHE QB  A  41 . HB#  1 1 
        384 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        385 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
        385 1 2 1 1  42 VAL H   A  42 . HN   1 1 
        386 1 1 1 1  42 VAL H   A  42 . HN   1 1 
        386 1 2 1 1  42 VAL HB  A  42 . HB   1 1 
        387 1 1 1 1  42 VAL H   A  42 . HN   1 1 
        387 1 2 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        388 1 1 1 1  42 VAL H   A  42 . HN   1 1 
        388 1 2 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        389 1 1 1 1  42 VAL HA  A  42 . HA   1 1 
        389 1 2 1 1  45 ILE HB  A  45 . HB   1 1 
        390 1 1 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        390 1 2 1 1 114 PHE QD  A 114 . HD#  1 1 
        391 1 1 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        391 1 2 1 1 114 PHE QE  A 114 . HE#  1 1 
        392 1 1 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        392 1 2 1 1 114 PHE HZ  A 114 . HZ   1 1 
        393 1 1 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        393 1 2 1 1 114 PHE QE  A 114 . HE#  1 1 
        394 1 1 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        394 1 2 1 1 114 PHE HZ  A 114 . HZ   1 1 
        395 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        395 1 2 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        396 1 1 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        396 1 2 1 1 144 LEU QD  A 144 . HD*  1 1 
        397 1 1 1 1  42 VAL MG1 A  42 . HG1# 1 1 
        397 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        398 1 1 1 1  13 TYR QB  A  13 . HB#  1 1 
        398 1 2 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        399 1 1 1 1  43 ASN H   A  43 . HN   1 1 
        399 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        400 1 1 1 1  39 ASN HA  A  39 . HA   1 1 
        400 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        401 1 1 1 1  40 SER HA  A  40 . HA   1 1 
        401 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        402 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        402 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        403 1 1 1 1  42 VAL HA  A  42 . HA   1 1 
        403 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        404 1 1 1 1  42 VAL HB  A  42 . HB   1 1 
        404 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        405 1 1 1 1  42 VAL MG2 A  42 . HG2# 1 1 
        405 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        406 1 1 1 1  43 ASN H   A  43 . HN   1 1 
        406 1 2 1 1  43 ASN QB  A  43 . HB#  1 1 
        407 1 1 1 1  43 ASN HA  A  43 . HA   1 1 
        407 1 2 1 1  46 PHE QB  A  46 . HB#  1 1 
        408 1 1 1 1  43 ASN H   A  43 . HN   1 1 
        408 1 2 1 1  43 ASN QD  A  43 . HD2# 1 1 
        409 1 1 1 1  13 TYR QD  A  13 . HD#  1 1 
        409 1 2 1 1  43 ASN H   A  43 . HN   1 1 
        410 1 1 1 1  42 VAL H   A  42 . HN   1 1 
        410 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        411 1 1 1 1  44 ASP H   A  44 . HN   1 1 
        411 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        412 1 1 1 1  44 ASP H   A  44 . HN   1 1 
        412 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        413 1 1 1 1  40 SER HA  A  40 . HA   1 1 
        413 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        414 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        414 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        415 1 1 1 1  42 VAL HA  A  42 . HA   1 1 
        415 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        416 1 1 1 1  43 ASN HA  A  43 . HA   1 1 
        416 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        417 1 1 1 1  43 ASN QB  A  43 . HB#  1 1 
        417 1 2 1 1  44 ASP H   A  44 . HN   1 1 
        418 1 1 1 1  44 ASP H   A  44 . HN   1 1 
        418 1 2 1 1  44 ASP QB  A  44 . HB#  1 1 
        419 1 1 1 1  44 ASP HA  A  44 . HA   1 1 
        419 1 2 1 1  47 GLU QB  A  47 . HB#  1 1 
        420 1 1 1 1  45 ILE H   A  45 . HN   1 1 
        420 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        421 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        421 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        422 1 1 1 1  42 VAL HA  A  42 . HA   1 1 
        422 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        423 1 1 1 1  43 ASN HA  A  43 . HA   1 1 
        423 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        424 1 1 1 1  44 ASP HA  A  44 . HA   1 1 
        424 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        425 1 1 1 1  44 ASP QB  A  44 . HB#  1 1 
        425 1 2 1 1  45 ILE H   A  45 . HN   1 1 
        426 1 1 1 1  45 ILE H   A  45 . HN   1 1 
        426 1 2 1 1  45 ILE HB  A  45 . HB   1 1 
        427 1 1 1 1  45 ILE H   A  45 . HN   1 1 
        427 1 2 1 1  45 ILE QG  A  45 . HG1# 1 1 
        428 1 1 1 1  45 ILE H   A  45 . HN   1 1 
        428 1 2 1 1  45 ILE MG  A  45 . HG2# 1 1 
        429 1 1 1 1  45 ILE H   A  45 . HN   1 1 
        429 1 2 1 1  45 ILE MD  A  45 . HD1# 1 1 
        430 1 1 1 1  45 ILE HA  A  45 . HA   1 1 
        430 1 2 1 1  48 ARG QB  A  48 . HB#  1 1 
        431 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
        431 1 2 1 1  45 ILE MD  A  45 . HD1# 1 1 
        432 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
        432 1 2 1 1  45 ILE MD  A  45 . HD1# 1 1 
        433 1 1 1 1  41 PHE HZ  A  41 . HZ   1 1 
        433 1 2 1 1  45 ILE MD  A  45 . HD1# 1 1 
        434 1 1 1 1  41 PHE HA  A  41 . HA   1 1 
        434 1 2 1 1  45 ILE MD  A  45 . HD1# 1 1 
        435 1 1 1 1  46 PHE H   A  46 . HN   1 1 
        435 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        436 1 1 1 1  42 VAL HA  A  42 . HA   1 1 
        436 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        437 1 1 1 1  43 ASN HA  A  43 . HA   1 1 
        437 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        438 1 1 1 1  44 ASP HA  A  44 . HA   1 1 
        438 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        439 1 1 1 1  45 ILE HA  A  45 . HA   1 1 
        439 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        440 1 1 1 1  45 ILE HB  A  45 . HB   1 1 
        440 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        441 1 1 1 1  45 ILE MG  A  45 . HG2# 1 1 
        441 1 2 1 1  46 PHE H   A  46 . HN   1 1 
        442 1 1 1 1  46 PHE H   A  46 . HN   1 1 
        442 1 2 1 1  46 PHE QB  A  46 . HB#  1 1 
        443 1 1 1 1  46 PHE H   A  46 . HN   1 1 
        443 1 2 1 1  46 PHE QD  A  46 . HD#  1 1 
        444 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        444 1 2 1 1  49 ILE HB  A  49 . HB   1 1 
        445 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        445 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1 
        446 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        446 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1 
        447 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        447 1 2 1 1 144 LEU MD1 A 144 . HD1# 1 1 
        448 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        448 1 2 1 1 144 LEU MD2 A 144 . HD2# 1 1 
        449 1 1 1 1  46 PHE QB  A  46 . HB#  1 1 
        449 1 2 1 1 144 LEU MD1 A 144 . HD1# 1 1 
        450 1 1 1 1  46 PHE H   A  46 . HN   1 1 
        450 1 2 1 1 144 LEU MD2 A 144 . HD2# 1 1 
        451 1 1 1 1  47 GLU H   A  47 . HN   1 1 
        451 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        452 1 1 1 1  43 ASN HA  A  43 . HA   1 1 
        452 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        453 1 1 1 1  44 ASP HA  A  44 . HA   1 1 
        453 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        454 1 1 1 1  45 ILE HA  A  45 . HA   1 1 
        454 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        455 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        455 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        456 1 1 1 1  46 PHE QB  A  46 . HB#  1 1 
        456 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        457 1 1 1 1  46 PHE QD  A  46 . HD#  1 1 
        457 1 2 1 1  47 GLU H   A  47 . HN   1 1 
        458 1 1 1 1  47 GLU H   A  47 . HN   1 1 
        458 1 2 1 1  47 GLU QB  A  47 . HB#  1 1 
        459 1 1 1 1  47 GLU H   A  47 . HN   1 1 
        459 1 2 1 1  47 GLU QG  A  47 . HG#  1 1 
        460 1 1 1 1  47 GLU HA  A  47 . HA   1 1 
        460 1 2 1 1  50 ALA MB  A  50 . HB#  1 1 
        461 1 1 1 1  46 PHE QD  A  46 . HD#  1 1 
        461 1 2 1 1  47 GLU QB  A  47 . HB#  1 1 
        462 1 1 1 1  46 PHE QD  A  46 . HD#  1 1 
        462 1 2 1 1  47 GLU QG  A  47 . HG#  1 1 
        463 1 1 1 1  48 ARG H   A  48 . HN   1 1 
        463 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        464 1 1 1 1  44 ASP HA  A  44 . HA   1 1 
        464 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        465 1 1 1 1  45 ILE HA  A  45 . HA   1 1 
        465 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        466 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        466 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        467 1 1 1 1  47 GLU HA  A  47 . HA   1 1 
        467 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        468 1 1 1 1  47 GLU QB  A  47 . HB#  1 1 
        468 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        469 1 1 1 1  47 GLU QG  A  47 . HG#  1 1 
        469 1 2 1 1  48 ARG H   A  48 . HN   1 1 
        470 1 1 1 1  48 ARG H   A  48 . HN   1 1 
        470 1 2 1 1  48 ARG QB  A  48 . HB#  1 1 
        471 1 1 1 1  48 ARG QB  A  48 . HB#  1 1 
        471 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        472 1 1 1 1  48 ARG QB  A  48 . HB#  1 1 
        472 1 2 1 1  77 LEU MD2 A  77 . HD2# 1 1 
        473 1 1 1 1  48 ARG HA  A  48 . HA   1 1 
        473 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        474 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        474 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        475 1 1 1 1  45 ILE HA  A  45 . HA   1 1 
        475 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        476 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        476 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        477 1 1 1 1  47 GLU HA  A  47 . HA   1 1 
        477 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        478 1 1 1 1  48 ARG HA  A  48 . HA   1 1 
        478 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        479 1 1 1 1  48 ARG QB  A  48 . HB#  1 1 
        479 1 2 1 1  49 ILE H   A  49 . HN   1 1 
        480 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        480 1 2 1 1  49 ILE HB  A  49 . HB   1 1 
        481 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        481 1 2 1 1  49 ILE QG  A  49 . HG1# 1 1 
        482 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        482 1 2 1 1  49 ILE MG  A  49 . HG2# 1 1 
        483 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        483 1 2 1 1  49 ILE MD  A  49 . HD1# 1 1 
        484 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        484 1 2 1 1  52 GLU QB  A  52 . HB#  1 1 
        485 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        485 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        486 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        486 1 2 1 1 140 LEU HA  A 140 . HA   1 1 
        487 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        487 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1 
        488 1 1 1 1  49 ILE MD  A  49 . HD1# 1 1 
        488 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1 
        489 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        489 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        490 1 1 1 1  49 ILE MD  A  49 . HD1# 1 1 
        490 1 2 1 1 144 LEU MD2 A 144 . HD2# 1 1 
        491 1 1 1 1  50 ALA H   A  50 . HN   1 1 
        491 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        492 1 1 1 1  50 ALA H   A  50 . HN   1 1 
        492 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        493 1 1 1 1  46 PHE HA  A  46 . HA   1 1 
        493 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        494 1 1 1 1  47 GLU HA  A  47 . HA   1 1 
        494 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        495 1 1 1 1  48 ARG HA  A  48 . HA   1 1 
        495 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        496 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        496 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        497 1 1 1 1  49 ILE HB  A  49 . HB   1 1 
        497 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        498 1 1 1 1  49 ILE QG  A  49 . HG1# 1 1 
        498 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        499 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        499 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        500 1 1 1 1  50 ALA H   A  50 . HN   1 1 
        500 1 2 1 1  50 ALA MB  A  50 . HB#  1 1 
        501 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        501 1 2 1 1  53 ALA MB  A  53 . HB#  1 1 
        502 1 1 1 1  46 PHE QD  A  46 . HD#  1 1 
        502 1 2 1 1  50 ALA H   A  50 . HN   1 1 
        503 1 1 1 1  50 ALA MB  A  50 . HB#  1 1 
        503 1 2 1 1 123 LEU MD2 A 123 . HD2# 1 1 
        504 1 1 1 1  50 ALA MB  A  50 . HB#  1 1 
        504 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
        505 1 1 1 1  50 ALA MB  A  50 . HB#  1 1 
        505 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
        506 1 1 1 1  46 PHE QD  A  46 . HD#  1 1 
        506 1 2 1 1  50 ALA MB  A  50 . HB#  1 1 
        507 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        507 1 2 1 1 123 LEU MD2 A 123 . HD2# 1 1 
        508 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        508 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        509 1 1 1 1  51 GLY H   A  51 . HN   1 1 
        509 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        510 1 1 1 1  51 GLY H   A  51 . HN   1 1 
        510 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        511 1 1 1 1  47 GLU HA  A  47 . HA   1 1 
        511 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        512 1 1 1 1  48 ARG HA  A  48 . HA   1 1 
        512 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        513 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        513 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        514 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        514 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        515 1 1 1 1  50 ALA MB  A  50 . HB#  1 1 
        515 1 2 1 1  51 GLY H   A  51 . HN   1 1 
        516 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        516 1 2 1 1  54 SER QB  A  54 . HB#  1 1 
        517 1 1 1 1  51 GLY H   A  51 . HN   1 1 
        517 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
        518 1 1 1 1  51 GLY H   A  51 . HN   1 1 
        518 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
        519 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        519 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
        520 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        520 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
        521 1 1 1 1  51 GLY H   A  51 . HN   1 1 
        521 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        522 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        522 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        523 1 1 1 1  48 ARG HA  A  48 . HA   1 1 
        523 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        524 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        524 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        525 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        525 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        526 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        526 1 2 1 1  52 GLU H   A  52 . HN   1 1 
        527 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        527 1 2 1 1  52 GLU QB  A  52 . HB#  1 1 
        528 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        528 1 2 1 1  52 GLU QG  A  52 . HG#  1 1 
        529 1 1 1 1  52 GLU HA  A  52 . HA   1 1 
        529 1 2 1 1  55 ARG QB  A  55 . HB#  1 1 
        530 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        530 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        531 1 1 1 1  52 GLU QB  A  52 . HB#  1 1 
        531 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        532 1 1 1 1  52 GLU QG  A  52 . HG#  1 1 
        532 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        533 1 1 1 1  52 GLU QG  A  52 . HG#  1 1 
        533 1 2 1 1  76 LEU QB  A  76 . HB#  1 1 
        534 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        534 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        535 1 1 1 1  52 GLU QG  A  52 . HG#  1 1 
        535 1 2 1 1  73 ALA HA  A  73 . HA   1 1 
        536 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        536 1 2 1 1  54 SER H   A  54 . HN   1 1 
        537 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        537 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        538 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        538 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        539 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        539 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        540 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        540 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        541 1 1 1 1  52 GLU HA  A  52 . HA   1 1 
        541 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        542 1 1 1 1  52 GLU QB  A  52 . HB#  1 1 
        542 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        543 1 1 1 1  52 GLU QG  A  52 . HG#  1 1 
        543 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        544 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        544 1 2 1 1  53 ALA MB  A  53 . HB#  1 1 
        545 1 1 1 1  53 ALA HA  A  53 . HA   1 1 
        545 1 2 1 1  56 LEU QB  A  56 . HB#  1 1 
        546 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        546 1 2 1 1  53 ALA MB  A  53 . HB#  1 1 
        547 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        547 1 2 1 1  53 ALA H   A  53 . HN   1 1 
        548 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        548 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        549 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        549 1 2 1 1  65 ILE MG  A  65 . HG2# 1 1 
        550 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        550 1 2 1 1  70 ILE HA  A  70 . HA   1 1 
        551 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        551 1 2 1 1  70 ILE MD  A  70 . HD#  1 1 
        552 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        552 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        553 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        553 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        554 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        554 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        555 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        555 1 2 1 1  69 GLU QB  A  69 . HB#  1 1 
        556 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        556 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        557 1 1 1 1  52 GLU H   A  52 . HN   1 1 
        557 1 2 1 1  54 SER H   A  54 . HN   1 1 
        558 1 1 1 1  54 SER H   A  54 . HN   1 1 
        558 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        559 1 1 1 1  54 SER H   A  54 . HN   1 1 
        559 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        560 1 1 1 1  50 ALA HA  A  50 . HA   1 1 
        560 1 2 1 1  54 SER H   A  54 . HN   1 1 
        561 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        561 1 2 1 1  54 SER H   A  54 . HN   1 1 
        562 1 1 1 1  52 GLU HA  A  52 . HA   1 1 
        562 1 2 1 1  54 SER H   A  54 . HN   1 1 
        563 1 1 1 1  53 ALA HA  A  53 . HA   1 1 
        563 1 2 1 1  54 SER H   A  54 . HN   1 1 
        564 1 1 1 1  53 ALA MB  A  53 . HB#  1 1 
        564 1 2 1 1  54 SER H   A  54 . HN   1 1 
        565 1 1 1 1  54 SER H   A  54 . HN   1 1 
        565 1 2 1 1  54 SER QB  A  54 . HB#  1 1 
        566 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        566 1 2 1 1  57 ALA MB  A  57 . HB#  1 1 
        567 1 1 1 1  54 SER H   A  54 . HN   1 1 
        567 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        568 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        568 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        569 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        569 1 2 1 1  65 ILE QG  A  65 . HG1# 1 1 
        570 1 1 1 1  54 SER QB  A  54 . HB#  1 1 
        570 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        571 1 1 1 1  54 SER QB  A  54 . HB#  1 1 
        571 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
        572 1 1 1 1  54 SER QB  A  54 . HB#  1 1 
        572 1 2 1 1 128 TYR QB  A 128 . HB#  1 1 
        573 1 1 1 1  55 ARG H   A  55 . HN   1 1 
        573 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        574 1 1 1 1  55 ARG H   A  55 . HN   1 1 
        574 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        575 1 1 1 1  51 GLY QA  A  51 . HA#  1 1 
        575 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        576 1 1 1 1  52 GLU HA  A  52 . HA   1 1 
        576 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        577 1 1 1 1  53 ALA HA  A  53 . HA   1 1 
        577 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        578 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        578 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        579 1 1 1 1  54 SER QB  A  54 . HB#  1 1 
        579 1 2 1 1  55 ARG H   A  55 . HN   1 1 
        580 1 1 1 1  55 ARG HA  A  55 . HA   1 1 
        580 1 2 1 1  58 HIS QB  A  58 . HB#  1 1 
        581 1 1 1 1  56 LEU H   A  56 . HN   1 1 
        581 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        582 1 1 1 1  56 LEU H   A  56 . HN   1 1 
        582 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        583 1 1 1 1  52 GLU HA  A  52 . HA   1 1 
        583 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        584 1 1 1 1  53 ALA HA  A  53 . HA   1 1 
        584 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        585 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        585 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        586 1 1 1 1  55 ARG HA  A  55 . HA   1 1 
        586 1 2 1 1  56 LEU H   A  56 . HN   1 1 
        587 1 1 1 1  56 LEU H   A  56 . HN   1 1 
        587 1 2 1 1  56 LEU QB  A  56 . HB#  1 1 
        588 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        588 1 2 1 1  59 TYR QB  A  59 . HB#  1 1 
        589 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        589 1 2 1 1  59 TYR QD  A  59 . HD#  1 1 
        590 1 1 1 1  56 LEU MD2 A  56 . HD2# 1 1 
        590 1 2 1 1  59 TYR QD  A  59 . HD#  1 1 
        591 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        591 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        592 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        592 1 2 1 1  69 GLU HA  A  69 . HA   1 1 
        593 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        593 1 2 1 1  76 LEU MD1 A  76 . HD1# 1 1 
        594 1 1 1 1  56 LEU MD2 A  56 . HD2# 1 1 
        594 1 2 1 1  76 LEU MD1 A  76 . HD1# 1 1 
        595 1 1 1 1  56 LEU QB  A  56 . HB#  1 1 
        595 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        596 1 1 1 1  53 ALA H   A  53 . HN   1 1 
        596 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        597 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        597 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        598 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        598 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        599 1 1 1 1  53 ALA HA  A  53 . HA   1 1 
        599 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        600 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        600 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        601 1 1 1 1  55 ARG HA  A  55 . HA   1 1 
        601 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        602 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        602 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        603 1 1 1 1  56 LEU QB  A  56 . HB#  1 1 
        603 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        604 1 1 1 1  56 LEU QD  A  56 . HD*  1 1 
        604 1 2 1 1  57 ALA H   A  57 . HN   1 1 
        605 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        605 1 2 1 1  57 ALA MB  A  57 . HB#  1 1 
        606 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        606 1 2 1 1  60 ASN QB  A  60 . HB#  1 1 
        607 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        607 1 2 1 1  65 ILE QG  A  65 . HG1# 1 1 
        608 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        608 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        609 1 1 1 1  57 ALA H   A  57 . HN   1 1 
        609 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        610 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        610 1 2 1 1 129 SER QB  A 129 . HB#  1 1 
        611 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        611 1 2 1 1  65 ILE QG  A  65 . HG1# 1 1 
        612 1 1 1 1  58 HIS H   A  58 . HN   1 1 
        612 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        613 1 1 1 1  58 HIS H   A  58 . HN   1 1 
        613 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        614 1 1 1 1  54 SER HA  A  54 . HA   1 1 
        614 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        615 1 1 1 1  55 ARG HA  A  55 . HA   1 1 
        615 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        616 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        616 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        617 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        617 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        618 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        618 1 2 1 1  58 HIS H   A  58 . HN   1 1 
        619 1 1 1 1  58 HIS H   A  58 . HN   1 1 
        619 1 2 1 1  58 HIS QB  A  58 . HB#  1 1 
        620 1 1 1 1  58 HIS H   A  58 . HN   1 1 
        620 1 2 1 1  58 HIS HD2 A  58 . HD2  1 1 
        621 1 1 1 1  59 TYR H   A  59 . HN   1 1 
        621 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        622 1 1 1 1  55 ARG HA  A  55 . HA   1 1 
        622 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        623 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        623 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        624 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        624 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        625 1 1 1 1  58 HIS HA  A  58 . HA   1 1 
        625 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        626 1 1 1 1  58 HIS QB  A  58 . HB#  1 1 
        626 1 2 1 1  59 TYR H   A  59 . HN   1 1 
        627 1 1 1 1  59 TYR H   A  59 . HN   1 1 
        627 1 2 1 1  59 TYR QB  A  59 . HB#  1 1 
        628 1 1 1 1  59 TYR H   A  59 . HN   1 1 
        628 1 2 1 1  59 TYR QD  A  59 . HD#  1 1 
        629 1 1 1 1  59 TYR HA  A  59 . HA   1 1 
        629 1 2 1 1  61 LYS H   A  61 . HN   1 1 
        630 1 1 1 1  56 LEU MD2 A  56 . HD2# 1 1 
        630 1 2 1 1  59 TYR QB  A  59 . HB#  1 1 
        631 1 1 1 1  60 ASN H   A  60 . HN   1 1 
        631 1 2 1 1  61 LYS H   A  61 . HN   1 1 
        632 1 1 1 1  56 LEU HA  A  56 . HA   1 1 
        632 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        633 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        633 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        634 1 1 1 1  58 HIS HA  A  58 . HA   1 1 
        634 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        635 1 1 1 1  59 TYR HA  A  59 . HA   1 1 
        635 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        636 1 1 1 1  59 TYR QB  A  59 . HB#  1 1 
        636 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        637 1 1 1 1  59 TYR QD  A  59 . HD#  1 1 
        637 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        638 1 1 1 1  60 ASN H   A  60 . HN   1 1 
        638 1 2 1 1  60 ASN HB3 A  60 . HB1  1 1 
        639 1 1 1 1  60 ASN H   A  60 . HN   1 1 
        639 1 2 1 1  60 ASN HB2 A  60 . HB2  1 1 
        640 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        640 1 2 1 1  60 ASN H   A  60 . HN   1 1 
        641 1 1 1 1  60 ASN QB  A  60 . HB#  1 1 
        641 1 2 1 1  62 ARG QG  A  62 . HG#  1 1 
        642 1 1 1 1  56 LEU MD2 A  56 . HD2# 1 1 
        642 1 2 1 1  60 ASN QD  A  60 . HD2# 1 1 
        643 1 1 1 1  59 TYR QB  A  59 . HB#  1 1 
        643 1 2 1 1  60 ASN QD  A  60 . HD2# 1 1 
        644 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        644 1 2 1 1  60 ASN QD  A  60 . HD2# 1 1 
        645 1 1 1 1  59 TYR QD  A  59 . HD#  1 1 
        645 1 2 1 1  61 LYS H   A  61 . HN   1 1 
        646 1 1 1 1  59 TYR H   A  59 . HN   1 1 
        646 1 2 1 1  61 LYS H   A  61 . HN   1 1 
        647 1 1 1 1  60 ASN H   A  60 . HN   1 1 
        647 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        648 1 1 1 1  61 LYS H   A  61 . HN   1 1 
        648 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        649 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        649 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        650 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        650 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        651 1 1 1 1  58 HIS HA  A  58 . HA   1 1 
        651 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        652 1 1 1 1  61 LYS HA  A  61 . HA   1 1 
        652 1 2 1 1  62 ARG H   A  62 . HN   1 1 
        653 1 1 1 1  62 ARG H   A  62 . HN   1 1 
        653 1 2 1 1  62 ARG QB  A  62 . HB#  1 1 
        654 1 1 1 1  62 ARG H   A  62 . HN   1 1 
        654 1 2 1 1  62 ARG QG  A  62 . HG#  1 1 
        655 1 1 1 1  57 ALA HA  A  57 . HA   1 1 
        655 1 2 1 1  62 ARG QB  A  62 . HB#  1 1 
        656 1 1 1 1  62 ARG HA  A  62 . HA   1 1 
        656 1 2 1 1  63 SER H   A  63 . HN   1 1 
        657 1 1 1 1  63 SER H   A  63 . HN   1 1 
        657 1 2 1 1  63 SER QB  A  63 . HB#  1 1 
        658 1 1 1 1  63 SER QB  A  63 . HB#  1 1 
        658 1 2 1 1 130 GLU QB  A 130 . HB#  1 1 
        659 1 1 1 1  63 SER QB  A  63 . HB#  1 1 
        659 1 2 1 1 130 GLU QG  A 130 . HG#  1 1 
        660 1 1 1 1  62 ARG QB  A  62 . HB#  1 1 
        660 1 2 1 1  64 THR H   A  64 . HN   1 1 
        661 1 1 1 1  62 ARG QG  A  62 . HG#  1 1 
        661 1 2 1 1  64 THR H   A  64 . HN   1 1 
        662 1 1 1 1  63 SER HA  A  63 . HA   1 1 
        662 1 2 1 1  64 THR H   A  64 . HN   1 1 
        663 1 1 1 1  63 SER QB  A  63 . HB#  1 1 
        663 1 2 1 1  64 THR H   A  64 . HN   1 1 
        664 1 1 1 1  64 THR H   A  64 . HN   1 1 
        664 1 2 1 1  64 THR HB  A  64 . HB   1 1 
        665 1 1 1 1  64 THR H   A  64 . HN   1 1 
        665 1 2 1 1  64 THR MG  A  64 . HG2# 1 1 
        666 1 1 1 1  64 THR HA  A  64 . HA   1 1 
        666 1 2 1 1 131 ARG QB  A 131 . HB#  1 1 
        667 1 1 1 1  64 THR HB  A  64 . HB   1 1 
        667 1 2 1 1 131 ARG QB  A 131 . HB#  1 1 
        668 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
        668 1 2 1 1 131 ARG QB  A 131 . HB#  1 1 
        669 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
        669 1 2 1 1 131 ARG QD  A 131 . HD#  1 1 
        670 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        670 1 2 1 1  64 THR H   A  64 . HN   1 1 
        671 1 1 1 1  64 THR HA  A  64 . HA   1 1 
        671 1 2 1 1 129 SER QB  A 129 . HB#  1 1 
        672 1 1 1 1  64 THR HB  A  64 . HB   1 1 
        672 1 2 1 1  66 THR MG  A  66 . HG2# 1 1 
        673 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
        673 1 2 1 1 133 GLY H   A 133 . HN   1 1 
        674 1 1 1 1  64 THR HA  A  64 . HA   1 1 
        674 1 2 1 1  65 ILE H   A  65 . HN   1 1 
        675 1 1 1 1  64 THR HB  A  64 . HB   1 1 
        675 1 2 1 1  65 ILE H   A  65 . HN   1 1 
        676 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
        676 1 2 1 1  65 ILE H   A  65 . HN   1 1 
        677 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        677 1 2 1 1  65 ILE HB  A  65 . HB   1 1 
        678 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        678 1 2 1 1  65 ILE QG  A  65 . HG1# 1 1 
        679 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        679 1 2 1 1  65 ILE MG  A  65 . HG2# 1 1 
        680 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        680 1 2 1 1  65 ILE MD  A  65 . HD1# 1 1 
        681 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        681 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        682 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        682 1 2 1 1  70 ILE MD  A  70 . HD1# 1 1 
        683 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        683 1 2 1 1 132 VAL HA  A 132 . HA   1 1 
        684 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        684 1 2 1 1 132 VAL HA  A 132 . HA   1 1 
        685 1 1 1 1  65 ILE H   A  65 . HN   1 1 
        685 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
        686 1 1 1 1  65 ILE HB  A  65 . HB   1 1 
        686 1 2 1 1 132 VAL QG  A 132 . HG*  1 1 
        687 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        687 1 2 1 1 132 VAL MG1 A 132 . HG1# 1 1 
        688 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        688 1 2 1 1  69 GLU QB  A  69 . HB#  1 1 
        689 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        689 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        690 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        690 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        691 1 1 1 1  65 ILE HA  A  65 . HA   1 1 
        691 1 2 1 1  69 GLU QB  A  69 . HB#  1 1 
        692 1 1 1 1  65 ILE HA  A  65 . HA   1 1 
        692 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        693 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        693 1 2 1 1  65 ILE HA  A  65 . HA   1 1 
        694 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
        694 1 2 1 1 129 SER QB  A 129 . HB#  1 1 
        695 1 1 1 1  65 ILE HA  A  65 . HA   1 1 
        695 1 2 1 1  66 THR H   A  66 . HN   1 1 
        696 1 1 1 1  65 ILE HB  A  65 . HB   1 1 
        696 1 2 1 1  66 THR H   A  66 . HN   1 1 
        697 1 1 1 1  65 ILE QG  A  65 . HG1# 1 1 
        697 1 2 1 1  66 THR H   A  66 . HN   1 1 
        698 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
        698 1 2 1 1  66 THR H   A  66 . HN   1 1 
        699 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
        699 1 2 1 1  66 THR H   A  66 . HN   1 1 
        700 1 1 1 1  66 THR H   A  66 . HN   1 1 
        700 1 2 1 1  66 THR MG  A  66 . HG2# 1 1 
        701 1 1 1 1  66 THR H   A  66 . HN   1 1 
        701 1 2 1 1  69 GLU QB  A  69 . HB#  1 1 
        702 1 1 1 1  66 THR H   A  66 . HN   1 1 
        702 1 2 1 1  68 ARG QB  A  68 . HB#  1 1 
        703 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        703 1 2 1 1 133 GLY H   A 133 . HN   1 1 
        704 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        704 1 2 1 1 133 GLY QA  A 133 . HA#  1 1 
        705 1 1 1 1  66 THR MG  A  66 . HG2# 1 1 
        705 1 2 1 1 133 GLY QA  A 133 . HA#  1 1 
        706 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        706 1 2 1 1 136 ALA H   A 136 . HN   1 1 
        707 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        707 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
        708 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        708 1 2 1 1 135 GLY QA  A 135 . HA#  1 1 
        709 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        709 1 2 1 1  67 SER H   A  67 . HN   1 1 
        710 1 1 1 1  66 THR HB  A  66 . HB   1 1 
        710 1 2 1 1  67 SER H   A  67 . HN   1 1 
        711 1 1 1 1  66 THR MG  A  66 . HG2# 1 1 
        711 1 2 1 1  67 SER H   A  67 . HN   1 1 
        712 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
        712 1 2 1 1  94 VAL MG2 A  94 . HG2# 1 1 
        713 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
        713 1 2 1 1  94 VAL MG1 A  94 . HG1# 1 1 
        714 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
        714 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
        715 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
        715 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        716 1 1 1 1  66 THR HA  A  66 . HA   1 1 
        716 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        717 1 1 1 1  66 THR MG  A  66 . HG2# 1 1 
        717 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        718 1 1 1 1  66 THR H   A  66 . HN   1 1 
        718 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        719 1 1 1 1  67 SER H   A  67 . HN   1 1 
        719 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        720 1 1 1 1  68 ARG H   A  68 . HN   1 1 
        720 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        721 1 1 1 1  68 ARG H   A  68 . HN   1 1 
        721 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        722 1 1 1 1  67 SER HA  A  67 . HA   1 1 
        722 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        723 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
        723 1 2 1 1  68 ARG H   A  68 . HN   1 1 
        724 1 1 1 1  68 ARG H   A  68 . HN   1 1 
        724 1 2 1 1  68 ARG QB  A  68 . HB#  1 1 
        725 1 1 1 1  68 ARG H   A  68 . HN   1 1 
        725 1 2 1 1  68 ARG QG  A  68 . HG#  1 1 
        726 1 1 1 1  68 ARG H   A  68 . HN   1 1 
        726 1 2 1 1  68 ARG QD  A  68 . HD#  1 1 
        727 1 1 1 1  69 GLU H   A  69 . HN   1 1 
        727 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        728 1 1 1 1  68 ARG HA  A  68 . HA   1 1 
        728 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        729 1 1 1 1  68 ARG QB  A  68 . HB#  1 1 
        729 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        730 1 1 1 1  68 ARG QG  A  68 . HG#  1 1 
        730 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        731 1 1 1 1  68 ARG QD  A  68 . HD#  1 1 
        731 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        732 1 1 1 1  69 GLU H   A  69 . HN   1 1 
        732 1 2 1 1  69 GLU QB  A  69 . HB#  1 1 
        733 1 1 1 1  69 GLU H   A  69 . HN   1 1 
        733 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        734 1 1 1 1  69 GLU HA  A  69 . HA   1 1 
        734 1 2 1 1  72 THR HB  A  72 . HB   1 1 
        735 1 1 1 1  65 ILE HA  A  65 . HA   1 1 
        735 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        736 1 1 1 1  66 THR H   A  66 . HN   1 1 
        736 1 2 1 1  69 GLU H   A  69 . HN   1 1 
        737 1 1 1 1  57 ALA MB  A  57 . HB#  1 1 
        737 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        738 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        738 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        739 1 1 1 1  65 ILE QG  A  65 . HG1# 1 1 
        739 1 2 1 1  69 GLU QG  A  69 . HG#  1 1 
        740 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        740 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        741 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        741 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        742 1 1 1 1  67 SER HA  A  67 . HA   1 1 
        742 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        743 1 1 1 1  69 GLU HA  A  69 . HA   1 1 
        743 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        744 1 1 1 1  69 GLU QB  A  69 . HB#  1 1 
        744 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        745 1 1 1 1  69 GLU QG  A  69 . HG#  1 1 
        745 1 2 1 1  70 ILE H   A  70 . HN   1 1 
        746 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        746 1 2 1 1  70 ILE HB  A  70 . HB   1 1 
        747 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        747 1 2 1 1  70 ILE QG  A  70 . HG1# 1 1 
        748 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        748 1 2 1 1  70 ILE MG  A  70 . HG2# 1 1 
        749 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        749 1 2 1 1  70 ILE MD  A  70 . HD1# 1 1 
        750 1 1 1 1  70 ILE HA  A  70 . HA   1 1 
        750 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        751 1 1 1 1  67 SER HA  A  67 . HA   1 1 
        751 1 2 1 1  70 ILE HB  A  70 . HB   1 1 
        752 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
        752 1 2 1 1 136 ALA HA  A 136 . HA   1 1 
        753 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
        753 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
        754 1 1 1 1  70 ILE MG  A  70 . HG2# 1 1 
        754 1 2 1 1 136 ALA HA  A 136 . HA   1 1 
        755 1 1 1 1  70 ILE MG  A  70 . HG2# 1 1 
        755 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
        756 1 1 1 1  70 ILE MG  A  70 . HG2# 1 1 
        756 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        757 1 1 1 1  70 ILE HB  A  70 . HB   1 1 
        757 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        758 1 1 1 1  70 ILE MG  A  70 . HG2# 1 1 
        758 1 2 1 1 140 LEU HA  A 140 . HA   1 1 
        759 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
        759 1 2 1 1 139 TYR H   A 139 . HN   1 1 
        760 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
        760 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        761 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
        761 1 2 1 1 140 LEU H   A 140 . HN   1 1 
        762 1 1 1 1  71 GLN H   A  71 . HN   1 1 
        762 1 2 1 1  72 THR H   A  72 . HN   1 1 
        763 1 1 1 1  71 GLN H   A  71 . HN   1 1 
        763 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        764 1 1 1 1  68 ARG HA  A  68 . HA   1 1 
        764 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        765 1 1 1 1  69 GLU HA  A  69 . HA   1 1 
        765 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        766 1 1 1 1  70 ILE HA  A  70 . HA   1 1 
        766 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        767 1 1 1 1  70 ILE HB  A  70 . HB   1 1 
        767 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        768 1 1 1 1  71 GLN H   A  71 . HN   1 1 
        768 1 2 1 1  71 GLN QB  A  71 . HB#  1 1 
        769 1 1 1 1  71 GLN H   A  71 . HN   1 1 
        769 1 2 1 1  71 GLN QG  A  71 . HG#  1 1 
        770 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        770 1 2 1 1  74 VAL HB  A  74 . HB   1 1 
        771 1 1 1 1  69 GLU H   A  69 . HN   1 1 
        771 1 2 1 1  71 GLN H   A  71 . HN   1 1 
        772 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        772 1 2 1 1  74 VAL QG  A  74 . HG*  1 1 
        773 1 1 1 1  71 GLN H   A  71 . HN   1 1 
        773 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        774 1 1 1 1  70 ILE H   A  70 . HN   1 1 
        774 1 2 1 1  72 THR H   A  72 . HN   1 1 
        775 1 1 1 1  72 THR H   A  72 . HN   1 1 
        775 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        776 1 1 1 1  72 THR H   A  72 . HN   1 1 
        776 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        777 1 1 1 1  68 ARG HA  A  68 . HA   1 1 
        777 1 2 1 1  72 THR H   A  72 . HN   1 1 
        778 1 1 1 1  69 GLU HA  A  69 . HA   1 1 
        778 1 2 1 1  72 THR H   A  72 . HN   1 1 
        779 1 1 1 1  70 ILE HA  A  70 . HA   1 1 
        779 1 2 1 1  72 THR H   A  72 . HN   1 1 
        780 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        780 1 2 1 1  72 THR H   A  72 . HN   1 1 
        781 1 1 1 1  71 GLN QB  A  71 . HB#  1 1 
        781 1 2 1 1  72 THR H   A  72 . HN   1 1 
        782 1 1 1 1  71 GLN QG  A  71 . HG#  1 1 
        782 1 2 1 1  72 THR H   A  72 . HN   1 1 
        783 1 1 1 1  72 THR H   A  72 . HN   1 1 
        783 1 2 1 1  72 THR HB  A  72 . HB   1 1 
        784 1 1 1 1  72 THR H   A  72 . HN   1 1 
        784 1 2 1 1  72 THR MG  A  72 . HG2# 1 1 
        785 1 1 1 1  72 THR HA  A  72 . HA   1 1 
        785 1 2 1 1  75 ARG QB  A  75 . HB#  1 1 
        786 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        786 1 2 1 1  72 THR H   A  72 . HN   1 1 
        787 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        787 1 2 1 1  72 THR HB  A  72 . HB   1 1 
        788 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        788 1 2 1 1  72 THR MG  A  72 . HG2# 1 1 
        789 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        789 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        790 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        790 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        791 1 1 1 1  69 GLU HA  A  69 . HA   1 1 
        791 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        792 1 1 1 1  70 ILE HA  A  70 . HA   1 1 
        792 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        793 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        793 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        794 1 1 1 1  72 THR HA  A  72 . HA   1 1 
        794 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        795 1 1 1 1  72 THR HB  A  72 . HB   1 1 
        795 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        796 1 1 1 1  72 THR MG  A  72 . HG2# 1 1 
        796 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        797 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        797 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        798 1 1 1 1  73 ALA HA  A  73 . HA   1 1 
        798 1 2 1 1  76 LEU QB  A  76 . HB#  1 1 
        799 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        799 1 2 1 1  73 ALA HA  A  73 . HA   1 1 
        800 1 1 1 1  56 LEU MD1 A  56 . HD1# 1 1 
        800 1 2 1 1  73 ALA MB  A  73 . HB#  1 1 
        801 1 1 1 1  74 VAL H   A  74 . HN   1 1 
        801 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        802 1 1 1 1  74 VAL H   A  74 . HN   1 1 
        802 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        803 1 1 1 1  70 ILE HA  A  70 . HA   1 1 
        803 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        804 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        804 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        805 1 1 1 1  72 THR HA  A  72 . HA   1 1 
        805 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        806 1 1 1 1  73 ALA HA  A  73 . HA   1 1 
        806 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        807 1 1 1 1  73 ALA MB  A  73 . HB#  1 1 
        807 1 2 1 1  74 VAL H   A  74 . HN   1 1 
        808 1 1 1 1  74 VAL H   A  74 . HN   1 1 
        808 1 2 1 1  74 VAL HB  A  74 . HB   1 1 
        809 1 1 1 1  74 VAL H   A  74 . HN   1 1 
        809 1 2 1 1  74 VAL MG2 A  74 . HG2# 1 1 
        810 1 1 1 1  74 VAL H   A  74 . HN   1 1 
        810 1 2 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        811 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        811 1 2 1 1  77 LEU QB  A  77 . HB#  1 1 
        812 1 1 1 1  74 VAL MG2 A  74 . HG2# 1 1 
        812 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
        813 1 1 1 1  74 VAL MG2 A  74 . HG2# 1 1 
        813 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        814 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        814 1 2 1 1  74 VAL MG2 A  74 . HG2# 1 1 
        815 1 1 1 1  49 ILE MD  A  49 . HD1# 1 1 
        815 1 2 1 1  74 VAL MG2 A  74 . HG2# 1 1 
        816 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        816 1 2 1 1  78 LEU QD  A  78 . HD*  1 1 
        817 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        817 1 2 1 1  83 ALA HA  A  83 . HA   1 1 
        818 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        818 1 2 1 1  86 ALA MB  A  86 . HB#  1 1 
        819 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        819 1 2 1 1  78 LEU MD1 A  78 . HD1# 1 1 
        820 1 1 1 1  49 ILE MD  A  49 . HD1# 1 1 
        820 1 2 1 1  74 VAL HA  A  74 . HA   1 1 
        821 1 1 1 1  49 ILE MG  A  49 . HG2# 1 1 
        821 1 2 1 1  74 VAL HA  A  74 . HA   1 1 
        822 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        822 1 2 1 1  87 VAL MG2 A  87 . HG2# 1 1 
        823 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        823 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        824 1 1 1 1  75 ARG H   A  75 . HN   1 1 
        824 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        825 1 1 1 1  75 ARG H   A  75 . HN   1 1 
        825 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        826 1 1 1 1  71 GLN HA  A  71 . HA   1 1 
        826 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        827 1 1 1 1  72 THR HA  A  72 . HA   1 1 
        827 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        828 1 1 1 1  73 ALA HA  A  73 . HA   1 1 
        828 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        829 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        829 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        830 1 1 1 1  74 VAL HB  A  74 . HB   1 1 
        830 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        831 1 1 1 1  74 VAL MG1 A  74 . HG1# 1 1 
        831 1 2 1 1  75 ARG H   A  75 . HN   1 1 
        832 1 1 1 1  75 ARG H   A  75 . HN   1 1 
        832 1 2 1 1  75 ARG QB  A  75 . HB#  1 1 
        833 1 1 1 1  75 ARG H   A  75 . HN   1 1 
        833 1 2 1 1  75 ARG QG  A  75 . HG#  1 1 
        834 1 1 1 1  75 ARG H   A  75 . HN   1 1 
        834 1 2 1 1  75 ARG QD  A  75 . HD#  1 1 
        835 1 1 1 1  75 ARG HA  A  75 . HA   1 1 
        835 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        836 1 1 1 1  76 LEU H   A  76 . HN   1 1 
        836 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        837 1 1 1 1  72 THR HA  A  72 . HA   1 1 
        837 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        838 1 1 1 1  73 ALA HA  A  73 . HA   1 1 
        838 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        839 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        839 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        840 1 1 1 1  75 ARG HA  A  75 . HA   1 1 
        840 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        841 1 1 1 1  75 ARG QB  A  75 . HB#  1 1 
        841 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        842 1 1 1 1  75 ARG QG  A  75 . HG#  1 1 
        842 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        843 1 1 1 1  76 LEU H   A  76 . HN   1 1 
        843 1 2 1 1  76 LEU QB  A  76 . HB#  1 1 
        844 1 1 1 1  76 LEU H   A  76 . HN   1 1 
        844 1 2 1 1  76 LEU MD1 A  76 . HD1# 1 1 
        845 1 1 1 1  76 LEU H   A  76 . HN   1 1 
        845 1 2 1 1  76 LEU MD2 A  76 . HD2# 1 1 
        846 1 1 1 1  72 THR MG  A  72 . HG2# 1 1 
        846 1 2 1 1  76 LEU H   A  76 . HN   1 1 
        847 1 1 1 1  52 GLU QG  A  52 . HG#  1 1 
        847 1 2 1 1  76 LEU MD1 A  76 . HD1# 1 1 
        848 1 1 1 1  77 LEU H   A  77 . HN   1 1 
        848 1 2 1 1  78 LEU H   A  78 . HN   1 1 
        849 1 1 1 1  73 ALA HA  A  73 . HA   1 1 
        849 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        850 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        850 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        851 1 1 1 1  75 ARG HA  A  75 . HA   1 1 
        851 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        852 1 1 1 1  76 LEU HA  A  76 . HA   1 1 
        852 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        853 1 1 1 1  76 LEU QB  A  76 . HB#  1 1 
        853 1 2 1 1  77 LEU H   A  77 . HN   1 1 
        854 1 1 1 1  77 LEU H   A  77 . HN   1 1 
        854 1 2 1 1  77 LEU QB  A  77 . HB#  1 1 
        855 1 1 1 1  49 ILE HA  A  49 . HA   1 1 
        855 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        856 1 1 1 1  49 ILE H   A  49 . HN   1 1 
        856 1 2 1 1  77 LEU MD1 A  77 . HD1# 1 1 
        857 1 1 1 1  74 VAL HA  A  74 . HA   1 1 
        857 1 2 1 1  78 LEU H   A  78 . HN   1 1 
        858 1 1 1 1  75 ARG HA  A  75 . HA   1 1 
        858 1 2 1 1  78 LEU H   A  78 . HN   1 1 
        859 1 1 1 1  77 LEU HA  A  77 . HA   1 1 
        859 1 2 1 1  78 LEU H   A  78 . HN   1 1 
        860 1 1 1 1  77 LEU QB  A  77 . HB#  1 1 
        860 1 2 1 1  78 LEU H   A  78 . HN   1 1 
        861 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        861 1 2 1 1  78 LEU QB  A  78 . HB#  1 1 
        862 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        862 1 2 1 1  78 LEU HG  A  78 . HG   1 1 
        863 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        863 1 2 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        864 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        864 1 2 1 1  78 LEU MD1 A  78 . HD1# 1 1 
        865 1 1 1 1  78 LEU HA  A  78 . HA   1 1 
        865 1 2 1 1  79 PRO QD  A  79 . HD#  1 1 
        866 1 1 1 1  78 LEU QB  A  78 . HB#  1 1 
        866 1 2 1 1  83 ALA HA  A  83 . HA   1 1 
        867 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        867 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        868 1 1 1 1  78 LEU H   A  78 . HN   1 1 
        868 1 2 1 1  83 ALA HA  A  83 . HA   1 1 
        869 1 1 1 1  78 LEU QB  A  78 . HB#  1 1 
        869 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        870 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        870 1 2 1 1  83 ALA HA  A  83 . HA   1 1 
        871 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        871 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        872 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        872 1 2 1 1  82 LEU HG  A  82 . HG   1 1 
        873 1 1 1 1  78 LEU HG  A  78 . HG   1 1 
        873 1 2 1 1  82 LEU HG  A  82 . HG   1 1 
        874 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        874 1 2 1 1 143 VAL MG1 A 143 . HG1# 1 1 
        875 1 1 1 1  79 PRO HA  A  79 . HA   1 1 
        875 1 2 1 1  80 GLY QA  A  80 . HA#  1 1 
        876 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
        876 1 2 1 1  82 LEU QB  A  82 . HB#  1 1 
        877 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
        877 1 2 1 1  82 LEU QB  A  82 . HB#  1 1 
        878 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
        878 1 2 1 1  82 LEU MD2 A  82 . HD2# 1 1 
        879 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
        879 1 2 1 1  82 LEU MD2 A  82 . HD2# 1 1 
        880 1 1 1 1  78 LEU QB  A  78 . HB#  1 1 
        880 1 2 1 1  79 PRO QD  A  79 . HD#  1 1 
        881 1 1 1 1  78 LEU HG  A  78 . HG   1 1 
        881 1 2 1 1  79 PRO QD  A  79 . HD#  1 1 
        882 1 1 1 1  78 LEU MD1 A  78 . HD1# 1 1 
        882 1 2 1 1  79 PRO QD  A  79 . HD#  1 1 
        883 1 1 1 1  79 PRO HA  A  79 . HA   1 1 
        883 1 2 1 1  80 GLY H   A  80 . HN   1 1 
        884 1 1 1 1  79 PRO QB  A  79 . HB#  1 1 
        884 1 2 1 1  80 GLY H   A  80 . HN   1 1 
        885 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
        885 1 2 1 1  80 GLY H   A  80 . HN   1 1 
        886 1 1 1 1  80 GLY H   A  80 . HN   1 1 
        886 1 2 1 1  81 GLU H   A  81 . HN   1 1 
        887 1 1 1 1  80 GLY H   A  80 . HN   1 1 
        887 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        888 1 1 1 1  80 GLY QA  A  80 . HA#  1 1 
        888 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        889 1 1 1 1  80 GLY QA  A  80 . HA#  1 1 
        889 1 2 1 1  81 GLU QB  A  81 . HB#  1 1 
        890 1 1 1 1  80 GLY H   A  80 . HN   1 1 
        890 1 2 1 1  82 LEU H   A  82 . HN   1 1 
        891 1 1 1 1  80 GLY H   A  80 . HN   1 1 
        891 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        892 1 1 1 1  81 GLU H   A  81 . HN   1 1 
        892 1 2 1 1  82 LEU H   A  82 . HN   1 1 
        893 1 1 1 1  81 GLU H   A  81 . HN   1 1 
        893 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        894 1 1 1 1  80 GLY QA  A  80 . HA#  1 1 
        894 1 2 1 1  81 GLU H   A  81 . HN   1 1 
        895 1 1 1 1  81 GLU H   A  81 . HN   1 1 
        895 1 2 1 1  81 GLU QB  A  81 . HB#  1 1 
        896 1 1 1 1  81 GLU H   A  81 . HN   1 1 
        896 1 2 1 1  81 GLU QG  A  81 . HG#  1 1 
        897 1 1 1 1  81 GLU HA  A  81 . HA   1 1 
        897 1 2 1 1  84 LYS QB  A  84 . HB#  1 1 
        898 1 1 1 1  82 LEU H   A  82 . HN   1 1 
        898 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        899 1 1 1 1  80 GLY QA  A  80 . HA#  1 1 
        899 1 2 1 1  82 LEU H   A  82 . HN   1 1 
        900 1 1 1 1  81 GLU HA  A  81 . HA   1 1 
        900 1 2 1 1  82 LEU H   A  82 . HN   1 1 
        901 1 1 1 1  81 GLU QB  A  81 . HB#  1 1 
        901 1 2 1 1  82 LEU H   A  82 . HN   1 1 
        902 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        902 1 2 1 1  85 HIS QB  A  85 . HB#  1 1 
        903 1 1 1 1  83 ALA H   A  83 . HN   1 1 
        903 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        904 1 1 1 1  82 LEU QB  A  82 . HB#  1 1 
        904 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        905 1 1 1 1  81 GLU HA  A  81 . HA   1 1 
        905 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        906 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        906 1 2 1 1  83 ALA H   A  83 . HN   1 1 
        907 1 1 1 1  83 ALA H   A  83 . HN   1 1 
        907 1 2 1 1  83 ALA MB  A  83 . HB#  1 1 
        908 1 1 1 1  82 LEU H   A  82 . HN   1 1 
        908 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        909 1 1 1 1  84 LYS H   A  84 . HN   1 1 
        909 1 2 1 1  85 HIS H   A  85 . HN   1 1 
        910 1 1 1 1  84 LYS H   A  84 . HN   1 1 
        910 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        911 1 1 1 1  81 GLU HA  A  81 . HA   1 1 
        911 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        912 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        912 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        913 1 1 1 1  83 ALA HA  A  83 . HA   1 1 
        913 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        914 1 1 1 1  83 ALA MB  A  83 . HB#  1 1 
        914 1 2 1 1  84 LYS H   A  84 . HN   1 1 
        915 1 1 1 1  84 LYS H   A  84 . HN   1 1 
        915 1 2 1 1  84 LYS QB  A  84 . HB#  1 1 
        916 1 1 1 1  84 LYS HA  A  84 . HA   1 1 
        916 1 2 1 1  87 VAL HB  A  87 . HB   1 1 
        917 1 1 1 1  85 HIS H   A  85 . HN   1 1 
        917 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        918 1 1 1 1  86 ALA H   A  86 . HN   1 1 
        918 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        919 1 1 1 1  86 ALA H   A  86 . HN   1 1 
        919 1 2 1 1  88 SER H   A  88 . HN   1 1 
        920 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        920 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        921 1 1 1 1  83 ALA HA  A  83 . HA   1 1 
        921 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        922 1 1 1 1  84 LYS HA  A  84 . HA   1 1 
        922 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        923 1 1 1 1  86 ALA H   A  86 . HN   1 1 
        923 1 2 1 1  86 ALA MB  A  86 . HB#  1 1 
        924 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        924 1 2 1 1  89 GLU QB  A  89 . HB#  1 1 
        925 1 1 1 1  86 ALA H   A  86 . HN   1 1 
        925 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        926 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        926 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        927 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        927 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
        928 1 1 1 1  86 ALA MB  A  86 . HB#  1 1 
        928 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
        929 1 1 1 1  86 ALA MB  A  86 . HB#  1 1 
        929 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        930 1 1 1 1  86 ALA MB  A  86 . HB#  1 1 
        930 1 2 1 1 143 VAL MG1 A 143 . HG1# 1 1 
        931 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        931 1 2 1 1  86 ALA MB  A  86 . HB#  1 1 
        932 1 1 1 1  78 LEU MD2 A  78 . HD2# 1 1 
        932 1 2 1 1  86 ALA H   A  86 . HN   1 1 
        933 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        933 1 2 1 1 143 VAL HA  A 143 . HA   1 1 
        934 1 1 1 1  85 HIS H   A  85 . HN   1 1 
        934 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        935 1 1 1 1  87 VAL H   A  87 . HN   1 1 
        935 1 2 1 1  88 SER H   A  88 . HN   1 1 
        936 1 1 1 1  87 VAL H   A  87 . HN   1 1 
        936 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        937 1 1 1 1  83 ALA HA  A  83 . HA   1 1 
        937 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        938 1 1 1 1  84 LYS HA  A  84 . HA   1 1 
        938 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        939 1 1 1 1  85 HIS HA  A  85 . HA   1 1 
        939 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        940 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        940 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        941 1 1 1 1  86 ALA MB  A  86 . HB#  1 1 
        941 1 2 1 1  87 VAL H   A  87 . HN   1 1 
        942 1 1 1 1  87 VAL H   A  87 . HN   1 1 
        942 1 2 1 1  87 VAL HB  A  87 . HB   1 1 
        943 1 1 1 1  87 VAL H   A  87 . HN   1 1 
        943 1 2 1 1  87 VAL MG2 A  87 . HG2# 1 1 
        944 1 1 1 1  87 VAL H   A  87 . HN   1 1 
        944 1 2 1 1  87 VAL MG1 A  87 . HG1# 1 1 
        945 1 1 1 1  87 VAL HA  A  87 . HA   1 1 
        945 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        946 1 1 1 1  75 ARG QG  A  75 . HG#  1 1 
        946 1 2 1 1  87 VAL MG2 A  87 . HG2# 1 1 
        947 1 1 1 1  88 SER H   A  88 . HN   1 1 
        947 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        948 1 1 1 1  88 SER H   A  88 . HN   1 1 
        948 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        949 1 1 1 1  84 LYS HA  A  84 . HA   1 1 
        949 1 2 1 1  88 SER H   A  88 . HN   1 1 
        950 1 1 1 1  85 HIS HA  A  85 . HA   1 1 
        950 1 2 1 1  88 SER H   A  88 . HN   1 1 
        951 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        951 1 2 1 1  88 SER H   A  88 . HN   1 1 
        952 1 1 1 1  87 VAL HA  A  87 . HA   1 1 
        952 1 2 1 1  88 SER H   A  88 . HN   1 1 
        953 1 1 1 1  87 VAL HB  A  87 . HB   1 1 
        953 1 2 1 1  88 SER H   A  88 . HN   1 1 
        954 1 1 1 1  88 SER H   A  88 . HN   1 1 
        954 1 2 1 1  88 SER QB  A  88 . HB#  1 1 
        955 1 1 1 1  88 SER HA  A  88 . HA   1 1 
        955 1 2 1 1  91 THR HB  A  91 . HB   1 1 
        956 1 1 1 1  89 GLU H   A  89 . HN   1 1 
        956 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        957 1 1 1 1  89 GLU H   A  89 . HN   1 1 
        957 1 2 1 1  91 THR H   A  91 . HN   1 1 
        958 1 1 1 1  85 HIS HA  A  85 . HA   1 1 
        958 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        959 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        959 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        960 1 1 1 1  87 VAL HA  A  87 . HA   1 1 
        960 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        961 1 1 1 1  88 SER HA  A  88 . HA   1 1 
        961 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        962 1 1 1 1  88 SER QB  A  88 . HB#  1 1 
        962 1 2 1 1  89 GLU H   A  89 . HN   1 1 
        963 1 1 1 1  89 GLU H   A  89 . HN   1 1 
        963 1 2 1 1  89 GLU QB  A  89 . HB#  1 1 
        964 1 1 1 1  89 GLU H   A  89 . HN   1 1 
        964 1 2 1 1  89 GLU QG  A  89 . HG#  1 1 
        965 1 1 1 1  89 GLU HA  A  89 . HA   1 1 
        965 1 2 1 1  92 LYS QB  A  92 . HB#  1 1 
        966 1 1 1 1  89 GLU H   A  89 . HN   1 1 
        966 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        967 1 1 1 1  89 GLU QB  A  89 . HB#  1 1 
        967 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        968 1 1 1 1  89 GLU QG  A  89 . HG#  1 1 
        968 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
        969 1 1 1 1  89 GLU QB  A  89 . HB#  1 1 
        969 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
        970 1 1 1 1  89 GLU QG  A  89 . HG#  1 1 
        970 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
        971 1 1 1 1  90 GLY H   A  90 . HN   1 1 
        971 1 2 1 1  91 THR H   A  91 . HN   1 1 
        972 1 1 1 1  90 GLY H   A  90 . HN   1 1 
        972 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        973 1 1 1 1  86 ALA HA  A  86 . HA   1 1 
        973 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        974 1 1 1 1  87 VAL HA  A  87 . HA   1 1 
        974 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        975 1 1 1 1  88 SER HA  A  88 . HA   1 1 
        975 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        976 1 1 1 1  89 GLU HA  A  89 . HA   1 1 
        976 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        977 1 1 1 1  89 GLU QB  A  89 . HB#  1 1 
        977 1 2 1 1  90 GLY H   A  90 . HN   1 1 
        978 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
        978 1 2 1 1  93 ALA MB  A  93 . HB#  1 1 
        979 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
        979 1 2 1 1 142 ALA MB  A 142 . HB#  1 1 
        980 1 1 1 1  90 GLY H   A  90 . HN   1 1 
        980 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
        981 1 1 1 1  91 THR H   A  91 . HN   1 1 
        981 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        982 1 1 1 1  91 THR H   A  91 . HN   1 1 
        982 1 2 1 1  93 ALA H   A  93 . HN   1 1 
        983 1 1 1 1  87 VAL HA  A  87 . HA   1 1 
        983 1 2 1 1  91 THR H   A  91 . HN   1 1 
        984 1 1 1 1  88 SER HA  A  88 . HA   1 1 
        984 1 2 1 1  91 THR H   A  91 . HN   1 1 
        985 1 1 1 1  89 GLU HA  A  89 . HA   1 1 
        985 1 2 1 1  91 THR H   A  91 . HN   1 1 
        986 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
        986 1 2 1 1  91 THR H   A  91 . HN   1 1 
        987 1 1 1 1  91 THR H   A  91 . HN   1 1 
        987 1 2 1 1  91 THR HB  A  91 . HB   1 1 
        988 1 1 1 1  91 THR H   A  91 . HN   1 1 
        988 1 2 1 1  91 THR MG  A  91 . HG2# 1 1 
        989 1 1 1 1  91 THR HA  A  91 . HA   1 1 
        989 1 2 1 1  94 VAL HB  A  94 . HB   1 1 
        990 1 1 1 1  91 THR HA  A  91 . HA   1 1 
        990 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
        991 1 1 1 1  91 THR HA  A  91 . HA   1 1 
        991 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        992 1 1 1 1  91 THR MG  A  91 . HG2# 1 1 
        992 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
        993 1 1 1 1  92 LYS H   A  92 . HN   1 1 
        993 1 2 1 1  93 ALA H   A  93 . HN   1 1 
        994 1 1 1 1  92 LYS H   A  92 . HN   1 1 
        994 1 2 1 1  94 VAL H   A  94 . HN   1 1 
        995 1 1 1 1  88 SER HA  A  88 . HA   1 1 
        995 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        996 1 1 1 1  89 GLU HA  A  89 . HA   1 1 
        996 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        997 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
        997 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        998 1 1 1 1  91 THR HA  A  91 . HA   1 1 
        998 1 2 1 1  92 LYS H   A  92 . HN   1 1 
        999 1 1 1 1  91 THR HB  A  91 . HB   1 1 
        999 1 2 1 1  92 LYS H   A  92 . HN   1 1 
       1000 1 1 1 1  92 LYS H   A  92 . HN   1 1 
       1000 1 2 1 1  92 LYS QB  A  92 . HB#  1 1 
       1001 1 1 1 1  92 LYS H   A  92 . HN   1 1 
       1001 1 2 1 1  92 LYS QG  A  92 . HG#  1 1 
       1002 1 1 1 1  92 LYS H   A  92 . HN   1 1 
       1002 1 2 1 1  92 LYS QD  A  92 . HD#  1 1 
       1003 1 1 1 1  92 LYS HA  A  92 . HA   1 1 
       1003 1 2 1 1  95 THR HB  A  95 . HB   1 1 
       1004 1 1 1 1  93 ALA H   A  93 . HN   1 1 
       1004 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1005 1 1 1 1  93 ALA H   A  93 . HN   1 1 
       1005 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1006 1 1 1 1  89 GLU HA  A  89 . HA   1 1 
       1006 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1007 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
       1007 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1008 1 1 1 1  91 THR HA  A  91 . HA   1 1 
       1008 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1009 1 1 1 1  92 LYS HA  A  92 . HA   1 1 
       1009 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1010 1 1 1 1  92 LYS QB  A  92 . HB#  1 1 
       1010 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1011 1 1 1 1  92 LYS QG  A  92 . HG#  1 1 
       1011 1 2 1 1  93 ALA H   A  93 . HN   1 1 
       1012 1 1 1 1  93 ALA H   A  93 . HN   1 1 
       1012 1 2 1 1  93 ALA MB  A  93 . HB#  1 1 
       1013 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1013 1 2 1 1  96 LYS QB  A  96 . HB#  1 1 
       1014 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1014 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1015 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1015 1 2 1 1 142 ALA MB  A 142 . HB#  1 1 
       1016 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1016 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1017 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1017 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1018 1 1 1 1  94 VAL H   A  94 . HN   1 1 
       1018 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1019 1 1 1 1  94 VAL H   A  94 . HN   1 1 
       1019 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1020 1 1 1 1  90 GLY QA  A  90 . HA#  1 1 
       1020 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1021 1 1 1 1  91 THR HA  A  91 . HA   1 1 
       1021 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1022 1 1 1 1  92 LYS HA  A  92 . HA   1 1 
       1022 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1023 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1023 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1024 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1024 1 2 1 1  94 VAL H   A  94 . HN   1 1 
       1025 1 1 1 1  94 VAL H   A  94 . HN   1 1 
       1025 1 2 1 1  94 VAL HB  A  94 . HB   1 1 
       1026 1 1 1 1  94 VAL H   A  94 . HN   1 1 
       1026 1 2 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1027 1 1 1 1  94 VAL H   A  94 . HN   1 1 
       1027 1 2 1 1  94 VAL MG1 A  94 . HG1# 1 1 
       1028 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1028 1 2 1 1  97 TYR QB  A  97 . HB#  1 1 
       1029 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1029 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1030 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1030 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1031 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1031 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
       1032 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1032 1 2 1 1 139 TYR QE  A 139 . HE#  1 1 
       1033 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1033 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1034 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1034 1 2 1 1 138 VAL HB  A 138 . HB   1 1 
       1035 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1035 1 2 1 1 139 TYR HA  A 139 . HA   1 1 
       1036 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1036 1 2 1 1 139 TYR QB  A 139 . HB#  1 1 
       1037 1 1 1 1  94 VAL MG2 A  94 . HG2# 1 1 
       1037 1 2 1 1 135 GLY QA  A 135 . HA#  1 1 
       1038 1 1 1 1  94 VAL MG1 A  94 . HG1# 1 1 
       1038 1 2 1 1  98 THR HB  A  98 . HB   1 1 
       1039 1 1 1 1  94 VAL MG1 A  94 . HG1# 1 1 
       1039 1 2 1 1 135 GLY QA  A 135 . HA#  1 1 
       1040 1 1 1 1  95 THR H   A  95 . HN   1 1 
       1040 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1041 1 1 1 1  95 THR H   A  95 . HN   1 1 
       1041 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1042 1 1 1 1  91 THR HA  A  91 . HA   1 1 
       1042 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1043 1 1 1 1  92 LYS HA  A  92 . HA   1 1 
       1043 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1044 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1044 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1045 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1045 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1046 1 1 1 1  94 VAL HB  A  94 . HB   1 1 
       1046 1 2 1 1  95 THR H   A  95 . HN   1 1 
       1047 1 1 1 1  95 THR H   A  95 . HN   1 1 
       1047 1 2 1 1  95 THR HB  A  95 . HB   1 1 
       1048 1 1 1 1  95 THR H   A  95 . HN   1 1 
       1048 1 2 1 1  95 THR MG  A  95 . HG2# 1 1 
       1049 1 1 1 1  95 THR HA  A  95 . HA   1 1 
       1049 1 2 1 1  98 THR HB  A  98 . HB   1 1 
       1050 1 1 1 1  96 LYS H   A  96 . HN   1 1 
       1050 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1051 1 1 1 1  96 LYS H   A  96 . HN   1 1 
       1051 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1052 1 1 1 1  92 LYS HA  A  92 . HA   1 1 
       1052 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1053 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1053 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1054 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1054 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1055 1 1 1 1  95 THR HA  A  95 . HA   1 1 
       1055 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1056 1 1 1 1  95 THR HB  A  95 . HB   1 1 
       1056 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1057 1 1 1 1  95 THR MG  A  95 . HG2# 1 1 
       1057 1 2 1 1  96 LYS H   A  96 . HN   1 1 
       1058 1 1 1 1  96 LYS H   A  96 . HN   1 1 
       1058 1 2 1 1  96 LYS QB  A  96 . HB#  1 1 
       1059 1 1 1 1  96 LYS H   A  96 . HN   1 1 
       1059 1 2 1 1  96 LYS QG  A  96 . HG#  1 1 
       1060 1 1 1 1  96 LYS H   A  96 . HN   1 1 
       1060 1 2 1 1  96 LYS QD  A  96 . HD#  1 1 
       1061 1 1 1 1  96 LYS HA  A  96 . HA   1 1 
       1061 1 2 1 1  99 SER QB  A  99 . HB#  1 1 
       1062 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1062 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1063 1 1 1 1  93 ALA HA  A  93 . HA   1 1 
       1063 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1064 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1064 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1065 1 1 1 1  95 THR HA  A  95 . HA   1 1 
       1065 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1066 1 1 1 1  96 LYS HA  A  96 . HA   1 1 
       1066 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1067 1 1 1 1  96 LYS QB  A  96 . HB#  1 1 
       1067 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1068 1 1 1 1  96 LYS QG  A  96 . HG#  1 1 
       1068 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1069 1 1 1 1  96 LYS QD  A  96 . HD#  1 1 
       1069 1 2 1 1  97 TYR H   A  97 . HN   1 1 
       1070 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1070 1 2 1 1  97 TYR QB  A  97 . HB#  1 1 
       1071 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1071 1 2 1 1  97 TYR QD  A  97 . HD#  1 1 
       1072 1 1 1 1  97 TYR HA  A  97 . HA   1 1 
       1072 1 2 1 1 100 SER QB  A 100 . HB#  1 1 
       1073 1 1 1 1  97 TYR QB  A  97 . HB#  1 1 
       1073 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1074 1 1 1 1  98 THR H   A  98 . HN   1 1 
       1074 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1075 1 1 1 1  94 VAL HA  A  94 . HA   1 1 
       1075 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1076 1 1 1 1  95 THR HA  A  95 . HA   1 1 
       1076 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1077 1 1 1 1  96 LYS HA  A  96 . HA   1 1 
       1077 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1078 1 1 1 1  97 TYR HA  A  97 . HA   1 1 
       1078 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1079 1 1 1 1  97 TYR QB  A  97 . HB#  1 1 
       1079 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1080 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1080 1 2 1 1  98 THR H   A  98 . HN   1 1 
       1081 1 1 1 1  98 THR H   A  98 . HN   1 1 
       1081 1 2 1 1  98 THR HB  A  98 . HB   1 1 
       1082 1 1 1 1  98 THR H   A  98 . HN   1 1 
       1082 1 2 1 1  98 THR MG  A  98 . HG2# 1 1 
       1083 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1083 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1084 1 1 1 1  99 SER H   A  99 . HN   1 1 
       1084 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1085 1 1 1 1  95 THR HA  A  95 . HA   1 1 
       1085 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1086 1 1 1 1  96 LYS HA  A  96 . HA   1 1 
       1086 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1087 1 1 1 1  97 TYR HA  A  97 . HA   1 1 
       1087 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1088 1 1 1 1  98 THR HA  A  98 . HA   1 1 
       1088 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1089 1 1 1 1  98 THR HB  A  98 . HB   1 1 
       1089 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1090 1 1 1 1  98 THR MG  A  98 . HG2# 1 1 
       1090 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1091 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1091 1 2 1 1  99 SER H   A  99 . HN   1 1 
       1092 1 1 1 1  96 LYS HA  A  96 . HA   1 1 
       1092 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1093 1 1 1 1  97 TYR HA  A  97 . HA   1 1 
       1093 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1094 1 1 1 1  98 THR HA  A  98 . HA   1 1 
       1094 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1095 1 1 1 1  99 SER HA  A  99 . HA   1 1 
       1095 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1096 1 1 1 1  99 SER QB  A  99 . HB#  1 1 
       1096 1 2 1 1 100 SER H   A 100 . HN   1 1 
       1097 1 1 1 1 100 SER H   A 100 . HN   1 1 
       1097 1 2 1 1 100 SER QB  A 100 . HB#  1 1 
       1098 1 1 1 1 100 SER HA  A 100 . HA   1 1 
       1098 1 2 1 1 101 ALA H   A 101 . HN   1 1 
       1099 1 1 1 1 100 SER QB  A 100 . HB#  1 1 
       1099 1 2 1 1 101 ALA H   A 101 . HN   1 1 
       1100 1 1 1 1 101 ALA H   A 101 . HN   1 1 
       1100 1 2 1 1 101 ALA MB  A 101 . HB#  1 1 
       1101 1 1 1 1 102 SER H   A 102 . HN   1 1 
       1101 1 2 1 1 103 ALA H   A 103 . HN   1 1 
       1102 1 1 1 1 102 SER HA  A 102 . HA   1 1 
       1102 1 2 1 1 103 ALA H   A 103 . HN   1 1 
       1103 1 1 1 1 102 SER QB  A 102 . HB#  1 1 
       1103 1 2 1 1 103 ALA H   A 103 . HN   1 1 
       1104 1 1 1 1 103 ALA H   A 103 . HN   1 1 
       1104 1 2 1 1 103 ALA MB  A 103 . HB#  1 1 
       1105 1 1 1 1 103 ALA H   A 103 . HN   1 1 
       1105 1 2 1 1 109 ARG QD  A 109 . HD#  1 1 
       1106 1 1 1 1 103 ALA MB  A 103 . HB#  1 1 
       1106 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1107 1 1 1 1 103 ALA MB  A 103 . HB#  1 1 
       1107 1 2 1 1 105 THR H   A 105 . HN   1 1 
       1108 1 1 1 1 104 LYS H   A 104 . HN   1 1 
       1108 1 2 1 1 105 THR H   A 105 . HN   1 1 
       1109 1 1 1 1 104 LYS HA  A 104 . HA   1 1 
       1109 1 2 1 1 105 THR H   A 105 . HN   1 1 
       1110 1 1 1 1 104 LYS QB  A 104 . HB#  1 1 
       1110 1 2 1 1 105 THR H   A 105 . HN   1 1 
       1111 1 1 1 1 105 THR H   A 105 . HN   1 1 
       1111 1 2 1 1 105 THR HB  A 105 . HB   1 1 
       1112 1 1 1 1 105 THR H   A 105 . HN   1 1 
       1112 1 2 1 1 105 THR MG  A 105 . HG2# 1 1 
       1113 1 1 1 1 105 THR H   A 105 . HN   1 1 
       1113 1 2 1 1 108 SER QB  A 108 . HB#  1 1 
       1114 1 1 1 1 105 THR HA  A 105 . HA   1 1 
       1114 1 2 1 1 106 ARG H   A 106 . HN   1 1 
       1115 1 1 1 1 105 THR HB  A 105 . HB   1 1 
       1115 1 2 1 1 107 SER H   A 107 . HN   1 1 
       1116 1 1 1 1 106 ARG QB  A 106 . HB#  1 1 
       1116 1 2 1 1 107 SER H   A 107 . HN   1 1 
       1117 1 1 1 1 106 ARG H   A 106 . HN   1 1 
       1117 1 2 1 1 107 SER H   A 107 . HN   1 1 
       1118 1 1 1 1 107 SER H   A 107 . HN   1 1 
       1118 1 2 1 1 108 SER H   A 108 . HN   1 1 
       1119 1 1 1 1 107 SER H   A 107 . HN   1 1 
       1119 1 2 1 1 107 SER HB3 A 107 . HB1  1 1 
       1120 1 1 1 1 107 SER H   A 107 . HN   1 1 
       1120 1 2 1 1 107 SER HB2 A 107 . HB2  1 1 
       1121 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1121 1 2 1 1 108 SER H   A 108 . HN   1 1 
       1122 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1122 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1123 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1123 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1124 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1124 1 2 1 1 112 LEU QB  A 112 . HB#  1 1 
       1125 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1125 1 2 1 1 112 LEU H   A 112 . HN   1 1 
       1126 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1126 1 2 1 1 116 VAL H   A 116 . HN   1 1 
       1127 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1127 1 2 1 1 116 VAL MG1 A 116 . HG1# 1 1 
       1128 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1128 1 2 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1129 1 1 1 1 107 SER QB  A 107 . HB#  1 1 
       1129 1 2 1 1 116 VAL H   A 116 . HN   1 1 
       1130 1 1 1 1 107 SER QB  A 107 . HB#  1 1 
       1130 1 2 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1131 1 1 1 1 107 SER H   A 107 . HN   1 1 
       1131 1 2 1 1 117 GLY QA  A 117 . HA#  1 1 
       1132 1 1 1 1 107 SER QB  A 107 . HB#  1 1 
       1132 1 2 1 1 115 PRO HA  A 115 . HA   1 1 
       1133 1 1 1 1 107 SER QB  A 107 . HB#  1 1 
       1133 1 2 1 1 113 GLN HA  A 113 . HA   1 1 
       1134 1 1 1 1 107 SER HA  A 107 . HA   1 1 
       1134 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1135 1 1 1 1 103 ALA MB  A 103 . HB#  1 1 
       1135 1 2 1 1 108 SER QB  A 108 . HB#  1 1 
       1136 1 1 1 1 108 SER HA  A 108 . HA   1 1 
       1136 1 2 1 1 111 GLY QA  A 111 . HA#  1 1 
       1137 1 1 1 1 108 SER HA  A 108 . HA   1 1 
       1137 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1138 1 1 1 1 108 SER HA  A 108 . HA   1 1 
       1138 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1139 1 1 1 1 108 SER QB  A 108 . HB#  1 1 
       1139 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1140 1 1 1 1 108 SER H   A 108 . HN   1 1 
       1140 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1141 1 1 1 1 109 ARG H   A 109 . HN   1 1 
       1141 1 2 1 1 109 ARG QB  A 109 . HB#  1 1 
       1142 1 1 1 1 109 ARG H   A 109 . HN   1 1 
       1142 1 2 1 1 109 ARG QD  A 109 . HD#  1 1 
       1143 1 1 1 1 109 ARG H   A 109 . HN   1 1 
       1143 1 2 1 1 110 ALA H   A 110 . HN   1 1 
       1144 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1144 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1145 1 1 1 1  97 TYR QE  A  97 . HE#  1 1 
       1145 1 2 1 1 109 ARG H   A 109 . HN   1 1 
       1146 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1146 1 2 1 1 109 ARG QB  A 109 . HB#  1 1 
       1147 1 1 1 1  97 TYR QE  A  97 . HE#  1 1 
       1147 1 2 1 1 109 ARG QB  A 109 . HB#  1 1 
       1148 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1148 1 2 1 1 109 ARG QD  A 109 . HD#  1 1 
       1149 1 1 1 1  97 TYR QE  A  97 . HE#  1 1 
       1149 1 2 1 1 109 ARG QD  A 109 . HD#  1 1 
       1150 1 1 1 1 103 ALA MB  A 103 . HB#  1 1 
       1150 1 2 1 1 109 ARG HA  A 109 . HA   1 1 
       1151 1 1 1 1 100 SER QB  A 100 . HB#  1 1 
       1151 1 2 1 1 109 ARG HA  A 109 . HA   1 1 
       1152 1 1 1 1 110 ALA H   A 110 . HN   1 1 
       1152 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1153 1 1 1 1 108 SER H   A 108 . HN   1 1 
       1153 1 2 1 1 110 ALA H   A 110 . HN   1 1 
       1154 1 1 1 1 110 ALA H   A 110 . HN   1 1 
       1154 1 2 1 1 112 LEU H   A 112 . HN   1 1 
       1155 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1155 1 2 1 1 110 ALA H   A 110 . HN   1 1 
       1156 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1156 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1157 1 1 1 1  97 TYR QB  A  97 . HB#  1 1 
       1157 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1158 1 1 1 1 110 ALA MB  A 110 . HB#  1 1 
       1158 1 2 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1159 1 1 1 1 110 ALA MB  A 110 . HB#  1 1 
       1159 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1160 1 1 1 1 110 ALA MB  A 110 . HB#  1 1 
       1160 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1161 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1161 1 2 1 1 110 ALA HA  A 110 . HA   1 1 
       1162 1 1 1 1  97 TYR QB  A  97 . HB#  1 1 
       1162 1 2 1 1 110 ALA HA  A 110 . HA   1 1 
       1163 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1163 1 2 1 1 110 ALA HA  A 110 . HA   1 1 
       1164 1 1 1 1  97 TYR HA  A  97 . HA   1 1 
       1164 1 2 1 1 110 ALA HA  A 110 . HA   1 1 
       1165 1 1 1 1 110 ALA HA  A 110 . HA   1 1 
       1165 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1166 1 1 1 1  97 TYR H   A  97 . HN   1 1 
       1166 1 2 1 1 110 ALA MB  A 110 . HB#  1 1 
       1167 1 1 1 1  96 LYS QB  A  96 . HB#  1 1 
       1167 1 2 1 1 110 ALA HA  A 110 . HA   1 1 
       1168 1 1 1 1 109 ARG H   A 109 . HN   1 1 
       1168 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1169 1 1 1 1 110 ALA H   A 110 . HN   1 1 
       1169 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1170 1 1 1 1 110 ALA HA  A 110 . HA   1 1 
       1170 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1171 1 1 1 1 110 ALA MB  A 110 . HB#  1 1 
       1171 1 2 1 1 111 GLY H   A 111 . HN   1 1 
       1172 1 1 1 1 111 GLY H   A 111 . HN   1 1 
       1172 1 2 1 1 112 LEU H   A 112 . HN   1 1 
       1173 1 1 1 1  96 LYS QE  A  96 . HE#  1 1 
       1173 1 2 1 1 111 GLY QA  A 111 . HA#  1 1 
       1174 1 1 1 1  96 LYS QB  A  96 . HB#  1 1 
       1174 1 2 1 1 111 GLY QA  A 111 . HA#  1 1 
       1175 1 1 1 1  96 LYS QD  A  96 . HD#  1 1 
       1175 1 2 1 1 111 GLY QA  A 111 . HA#  1 1 
       1176 1 1 1 1 111 GLY QA  A 111 . HA#  1 1 
       1176 1 2 1 1 112 LEU H   A 112 . HN   1 1 
       1177 1 1 1 1 112 LEU H   A 112 . HN   1 1 
       1177 1 2 1 1 112 LEU QB  A 112 . HB#  1 1 
       1178 1 1 1 1 112 LEU H   A 112 . HN   1 1 
       1178 1 2 1 1 112 LEU MD1 A 112 . HD1# 1 1 
       1179 1 1 1 1 112 LEU H   A 112 . HN   1 1 
       1179 1 2 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1180 1 1 1 1 110 ALA MB  A 110 . HB#  1 1 
       1180 1 2 1 1 112 LEU MD1 A 112 . HD1# 1 1 
       1181 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1181 1 2 1 1 142 ALA MB  A 142 . HB#  1 1 
       1182 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1182 1 2 1 1 142 ALA HA  A 142 . HA   1 1 
       1183 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1183 1 2 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1184 1 1 1 1 112 LEU MD1 A 112 . HD1# 1 1 
       1184 1 2 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1185 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1185 1 2 1 1 145 GLU QB  A 145 . HB#  1 1 
       1186 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 1 
       1186 1 2 1 1 145 GLU QG  A 145 . HG#  1 1 
       1187 1 1 1 1 112 LEU HA  A 112 . HA   1 1 
       1187 1 2 1 1 113 GLN H   A 113 . HN   1 1 
       1188 1 1 1 1 112 LEU QB  A 112 . HB#  1 1 
       1188 1 2 1 1 113 GLN H   A 113 . HN   1 1 
       1189 1 1 1 1 113 GLN H   A 113 . HN   1 1 
       1189 1 2 1 1 113 GLN QB  A 113 . HB#  1 1 
       1190 1 1 1 1 113 GLN H   A 113 . HN   1 1 
       1190 1 2 1 1 113 GLN QG  A 113 . HG#  1 1 
       1191 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
       1191 1 2 1 1 113 GLN QE  A 113 . HE2# 1 1 
       1192 1 1 1 1 113 GLN HA  A 113 . HA   1 1 
       1192 1 2 1 1 114 PHE H   A 114 . HN   1 1 
       1193 1 1 1 1 113 GLN QB  A 113 . HB#  1 1 
       1193 1 2 1 1 114 PHE H   A 114 . HN   1 1 
       1194 1 1 1 1 113 GLN QG  A 113 . HG#  1 1 
       1194 1 2 1 1 114 PHE H   A 114 . HN   1 1 
       1195 1 1 1 1 114 PHE H   A 114 . HN   1 1 
       1195 1 2 1 1 114 PHE QB  A 114 . HB#  1 1 
       1196 1 1 1 1 114 PHE H   A 114 . HN   1 1 
       1196 1 2 1 1 114 PHE QD  A 114 . HD#  1 1 
       1197 1 1 1 1  16 TYR QD  A  16 . HD#  1 1 
       1197 1 2 1 1 114 PHE HA  A 114 . HA   1 1 
       1198 1 1 1 1  16 TYR QB  A  16 . HB#  1 1 
       1198 1 2 1 1 114 PHE HA  A 114 . HA   1 1 
       1199 1 1 1 1 112 LEU QB  A 112 . HB#  1 1 
       1199 1 2 1 1 114 PHE QB  A 114 . HB#  1 1 
       1200 1 1 1 1 114 PHE QB  A 114 . HB#  1 1 
       1200 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1201 1 1 1 1 114 PHE HA  A 114 . HA   1 1 
       1201 1 2 1 1 115 PRO QD  A 115 . HD#  1 1 
       1202 1 1 1 1 114 PHE QD  A 114 . HD#  1 1 
       1202 1 2 1 1 115 PRO QD  A 115 . HD#  1 1 
       1203 1 1 1 1  16 TYR QD  A  16 . HD#  1 1 
       1203 1 2 1 1 115 PRO QD  A 115 . HD#  1 1 
       1204 1 1 1 1 116 VAL H   A 116 . HN   1 1 
       1204 1 2 1 1 117 GLY H   A 117 . HN   1 1 
       1205 1 1 1 1 116 VAL H   A 116 . HN   1 1 
       1205 1 2 1 1 116 VAL HB  A 116 . HB   1 1 
       1206 1 1 1 1 116 VAL H   A 116 . HN   1 1 
       1206 1 2 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1207 1 1 1 1 116 VAL H   A 116 . HN   1 1 
       1207 1 2 1 1 116 VAL MG1 A 116 . HG1# 1 1 
       1208 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1208 1 2 1 1 119 VAL HB  A 119 . HB   1 1 
       1209 1 1 1 1 116 VAL MG1 A 116 . HG1# 1 1 
       1209 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1210 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1210 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1211 1 1 1 1 116 VAL MG2 A 116 . HG2# 1 1 
       1211 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1212 1 1 1 1 117 GLY H   A 117 . HN   1 1 
       1212 1 2 1 1 118 ARG H   A 118 . HN   1 1 
       1213 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1213 1 2 1 1 117 GLY H   A 117 . HN   1 1 
       1214 1 1 1 1 116 VAL HB  A 116 . HB   1 1 
       1214 1 2 1 1 117 GLY H   A 117 . HN   1 1 
       1215 1 1 1 1 116 VAL MG1 A 116 . HG1# 1 1 
       1215 1 2 1 1 117 GLY H   A 117 . HN   1 1 
       1216 1 1 1 1 117 GLY QA  A 117 . HA#  1 1 
       1216 1 2 1 1 120 HIS QB  A 120 . HB#  1 1 
       1217 1 1 1 1 106 ARG QB  A 106 . HB#  1 1 
       1217 1 2 1 1 117 GLY QA  A 117 . HA#  1 1 
       1218 1 1 1 1 118 ARG H   A 118 . HN   1 1 
       1218 1 2 1 1 119 VAL H   A 119 . HN   1 1 
       1219 1 1 1 1 117 GLY QA  A 117 . HA#  1 1 
       1219 1 2 1 1 118 ARG H   A 118 . HN   1 1 
       1220 1 1 1 1 118 ARG H   A 118 . HN   1 1 
       1220 1 2 1 1 118 ARG QB  A 118 . HB#  1 1 
       1221 1 1 1 1 118 ARG HA  A 118 . HA   1 1 
       1221 1 2 1 1 121 ARG QB  A 121 . HB#  1 1 
       1222 1 1 1 1 119 VAL H   A 119 . HN   1 1 
       1222 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1223 1 1 1 1 119 VAL H   A 119 . HN   1 1 
       1223 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1224 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1224 1 2 1 1 119 VAL H   A 119 . HN   1 1 
       1225 1 1 1 1 117 GLY QA  A 117 . HA#  1 1 
       1225 1 2 1 1 119 VAL H   A 119 . HN   1 1 
       1226 1 1 1 1 118 ARG HA  A 118 . HA   1 1 
       1226 1 2 1 1 119 VAL H   A 119 . HN   1 1 
       1227 1 1 1 1 118 ARG QB  A 118 . HB#  1 1 
       1227 1 2 1 1 119 VAL H   A 119 . HN   1 1 
       1228 1 1 1 1 119 VAL H   A 119 . HN   1 1 
       1228 1 2 1 1 119 VAL HB  A 119 . HB   1 1 
       1229 1 1 1 1 119 VAL H   A 119 . HN   1 1 
       1229 1 2 1 1 119 VAL MG1 A 119 . HG1# 1 1 
       1230 1 1 1 1 119 VAL H   A 119 . HN   1 1 
       1230 1 2 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1231 1 1 1 1 119 VAL HA  A 119 . HA   1 1 
       1231 1 2 1 1 122 LEU QB  A 122 . HB#  1 1 
       1232 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1232 1 2 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1233 1 1 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1233 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1234 1 1 1 1  13 TYR QE  A  13 . HE#  1 1 
       1234 1 2 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1235 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1235 1 2 1 1 119 VAL MG1 A 119 . HG1# 1 1 
       1236 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1236 1 2 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1237 1 1 1 1 119 VAL MG1 A 119 . HG1# 1 1 
       1237 1 2 1 1 137 PRO HA  A 137 . HA   1 1 
       1238 1 1 1 1 119 VAL MG1 A 119 . HG1# 1 1 
       1238 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1 
       1239 1 1 1 1 118 ARG H   A 118 . HN   1 1 
       1239 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1240 1 1 1 1 120 HIS H   A 120 . HN   1 1 
       1240 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1241 1 1 1 1 120 HIS H   A 120 . HN   1 1 
       1241 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1242 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1242 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1243 1 1 1 1 117 GLY QA  A 117 . HA#  1 1 
       1243 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1244 1 1 1 1 118 ARG HA  A 118 . HA   1 1 
       1244 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1245 1 1 1 1 119 VAL HA  A 119 . HA   1 1 
       1245 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1246 1 1 1 1 119 VAL HB  A 119 . HB   1 1 
       1246 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1247 1 1 1 1 119 VAL QG  A 119 . HG*  1 1 
       1247 1 2 1 1 120 HIS H   A 120 . HN   1 1 
       1248 1 1 1 1 120 HIS H   A 120 . HN   1 1 
       1248 1 2 1 1 120 HIS QB  A 120 . HB#  1 1 
       1249 1 1 1 1 120 HIS H   A 120 . HN   1 1 
       1249 1 2 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1250 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1250 1 2 1 1 123 LEU QB  A 123 . HB#  1 1 
       1251 1 1 1 1 120 HIS H   A 120 . HN   1 1 
       1251 1 2 1 1 137 PRO QB  A 137 . HB#  1 1 
       1252 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1252 1 2 1 1 137 PRO QB  A 137 . HB#  1 1 
       1253 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1253 1 2 1 1 137 PRO QG  A 137 . HG#  1 1 
       1254 1 1 1 1 121 ARG H   A 121 . HN   1 1 
       1254 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1255 1 1 1 1 121 ARG H   A 121 . HN   1 1 
       1255 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1256 1 1 1 1 117 GLY QA  A 117 . HA#  1 1 
       1256 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1257 1 1 1 1 118 ARG HA  A 118 . HA   1 1 
       1257 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1258 1 1 1 1 119 VAL HA  A 119 . HA   1 1 
       1258 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1259 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1259 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1260 1 1 1 1 120 HIS QB  A 120 . HB#  1 1 
       1260 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1261 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1261 1 2 1 1 121 ARG H   A 121 . HN   1 1 
       1262 1 1 1 1 121 ARG H   A 121 . HN   1 1 
       1262 1 2 1 1 121 ARG QB  A 121 . HB#  1 1 
       1263 1 1 1 1 121 ARG HA  A 121 . HA   1 1 
       1263 1 2 1 1 124 ARG QB  A 124 . HB#  1 1 
       1264 1 1 1 1 122 LEU H   A 122 . HN   1 1 
       1264 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1265 1 1 1 1 122 LEU H   A 122 . HN   1 1 
       1265 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1266 1 1 1 1 118 ARG HA  A 118 . HA   1 1 
       1266 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1267 1 1 1 1 119 VAL HA  A 119 . HA   1 1 
       1267 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1268 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1268 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1269 1 1 1 1 121 ARG HA  A 121 . HA   1 1 
       1269 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1270 1 1 1 1 121 ARG QB  A 121 . HB#  1 1 
       1270 1 2 1 1 122 LEU H   A 122 . HN   1 1 
       1271 1 1 1 1 122 LEU H   A 122 . HN   1 1 
       1271 1 2 1 1 122 LEU QB  A 122 . HB#  1 1 
       1272 1 1 1 1 122 LEU HA  A 122 . HA   1 1 
       1272 1 2 1 1 125 LYS QB  A 125 . HB#  1 1 
       1273 1 1 1 1 118 ARG QB  A 118 . HB#  1 1 
       1273 1 2 1 1 122 LEU MD1 A 122 . HD1# 1 1 
       1274 1 1 1 1  46 PHE HZ  A  46 . HZ   1 1 
       1274 1 2 1 1 122 LEU QB  A 122 . HB#  1 1 
       1275 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1275 1 2 1 1 122 LEU QB  A 122 . HB#  1 1 
       1276 1 1 1 1  46 PHE HZ  A  46 . HZ   1 1 
       1276 1 2 1 1 122 LEU MD1 A 122 . HD1# 1 1 
       1277 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1277 1 2 1 1 122 LEU MD1 A 122 . HD1# 1 1 
       1278 1 1 1 1 123 LEU H   A 123 . HN   1 1 
       1278 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1279 1 1 1 1 123 LEU H   A 123 . HN   1 1 
       1279 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1280 1 1 1 1 119 VAL HA  A 119 . HA   1 1 
       1280 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1281 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1281 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1282 1 1 1 1 121 ARG HA  A 121 . HA   1 1 
       1282 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1283 1 1 1 1 122 LEU HA  A 122 . HA   1 1 
       1283 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1284 1 1 1 1 122 LEU QB  A 122 . HB#  1 1 
       1284 1 2 1 1 123 LEU H   A 123 . HN   1 1 
       1285 1 1 1 1 123 LEU H   A 123 . HN   1 1 
       1285 1 2 1 1 123 LEU QB  A 123 . HB#  1 1 
       1286 1 1 1 1  70 ILE MD  A  70 . HD#  1 1 
       1286 1 2 1 1 123 LEU QD  A 123 . HD*  1 1 
       1287 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1287 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
       1288 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1288 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
       1289 1 1 1 1  46 PHE HZ  A  46 . HZ   1 1 
       1289 1 2 1 1 123 LEU HA  A 123 . HA   1 1 
       1290 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1 
       1290 1 2 1 1 137 PRO HA  A 137 . HA   1 1 
       1291 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1 
       1291 1 2 1 1 137 PRO QD  A 137 . HD#  1 1 
       1292 1 1 1 1  46 PHE HZ  A  46 . HZ   1 1 
       1292 1 2 1 1 123 LEU MD2 A 123 . HD2# 1 1 
       1293 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1293 1 2 1 1 123 LEU MD2 A 123 . HD2# 1 1 
       1294 1 1 1 1  50 ALA H   A  50 . HN   1 1 
       1294 1 2 1 1 123 LEU MD2 A 123 . HD2# 1 1 
       1295 1 1 1 1  46 PHE HZ  A  46 . HZ   1 1 
       1295 1 2 1 1 123 LEU HG  A 123 . HG   1 1 
       1296 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1296 1 2 1 1 123 LEU MD1 A 123 . HD1# 1 1 
       1297 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1297 1 2 1 1 123 LEU QB  A 123 . HB#  1 1 
       1298 1 1 1 1 124 ARG H   A 124 . HN   1 1 
       1298 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1299 1 1 1 1 124 ARG H   A 124 . HN   1 1 
       1299 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1300 1 1 1 1 120 HIS HA  A 120 . HA   1 1 
       1300 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1301 1 1 1 1 121 ARG HA  A 121 . HA   1 1 
       1301 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1302 1 1 1 1 122 LEU HA  A 122 . HA   1 1 
       1302 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1303 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1303 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1304 1 1 1 1 123 LEU QB  A 123 . HB#  1 1 
       1304 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1305 1 1 1 1 124 ARG H   A 124 . HN   1 1 
       1305 1 2 1 1 124 ARG QB  A 124 . HB#  1 1 
       1306 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1306 1 2 1 1 124 ARG H   A 124 . HN   1 1 
       1307 1 1 1 1 125 LYS H   A 125 . HN   1 1 
       1307 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1308 1 1 1 1 125 LYS H   A 125 . HN   1 1 
       1308 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1309 1 1 1 1 121 ARG HA  A 121 . HA   1 1 
       1309 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1310 1 1 1 1 122 LEU HA  A 122 . HA   1 1 
       1310 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1311 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1311 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1312 1 1 1 1 124 ARG HA  A 124 . HA   1 1 
       1312 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1313 1 1 1 1 124 ARG QB  A 124 . HB#  1 1 
       1313 1 2 1 1 125 LYS H   A 125 . HN   1 1 
       1314 1 1 1 1 125 LYS H   A 125 . HN   1 1 
       1314 1 2 1 1 125 LYS QB  A 125 . HB#  1 1 
       1315 1 1 1 1 126 GLY H   A 126 . HN   1 1 
       1315 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1316 1 1 1 1 126 GLY H   A 126 . HN   1 1 
       1316 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1317 1 1 1 1 122 LEU HA  A 122 . HA   1 1 
       1317 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1318 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1318 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1319 1 1 1 1 124 ARG HA  A 124 . HA   1 1 
       1319 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1320 1 1 1 1 125 LYS HA  A 125 . HA   1 1 
       1320 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1321 1 1 1 1 125 LYS QB  A 125 . HB#  1 1 
       1321 1 2 1 1 126 GLY H   A 126 . HN   1 1 
       1322 1 1 1 1 126 GLY H   A 126 . HN   1 1 
       1322 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
       1323 1 1 1 1 126 GLY H   A 126 . HN   1 1 
       1323 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
       1324 1 1 1 1 126 GLY QA  A 126 . HA#  1 1 
       1324 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
       1325 1 1 1 1 126 GLY QA  A 126 . HA#  1 1 
       1325 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
       1326 1 1 1 1 127 ASN H   A 127 . HN   1 1 
       1326 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1327 1 1 1 1 127 ASN H   A 127 . HN   1 1 
       1327 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1328 1 1 1 1 123 LEU HA  A 123 . HA   1 1 
       1328 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1329 1 1 1 1 124 ARG HA  A 124 . HA   1 1 
       1329 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1330 1 1 1 1 125 LYS HA  A 125 . HA   1 1 
       1330 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1331 1 1 1 1 126 GLY QA  A 126 . HA#  1 1 
       1331 1 2 1 1 127 ASN H   A 127 . HN   1 1 
       1332 1 1 1 1 127 ASN H   A 127 . HN   1 1 
       1332 1 2 1 1 127 ASN QB  A 127 . HB#  1 1 
       1333 1 1 1 1 127 ASN H   A 127 . HN   1 1 
       1333 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
       1334 1 1 1 1 127 ASN H   A 127 . HN   1 1 
       1334 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
       1335 1 1 1 1 128 TYR H   A 128 . HN   1 1 
       1335 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1336 1 1 1 1 124 ARG HA  A 124 . HA   1 1 
       1336 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1337 1 1 1 1 126 GLY QA  A 126 . HA#  1 1 
       1337 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1338 1 1 1 1 127 ASN HA  A 127 . HA   1 1 
       1338 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1339 1 1 1 1 127 ASN QB  A 127 . HB#  1 1 
       1339 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1340 1 1 1 1 128 TYR H   A 128 . HN   1 1 
       1340 1 2 1 1 128 TYR QB  A 128 . HB#  1 1 
       1341 1 1 1 1 128 TYR H   A 128 . HN   1 1 
       1341 1 2 1 1 128 TYR QD  A 128 . HD#  1 1 
       1342 1 1 1 1 128 TYR H   A 128 . HN   1 1 
       1342 1 2 1 1 128 TYR QE  A 128 . HE#  1 1 
       1343 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
       1343 1 2 1 1 128 TYR H   A 128 . HN   1 1 
       1344 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
       1344 1 2 1 1 128 TYR HA  A 128 . HA   1 1 
       1345 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
       1345 1 2 1 1 128 TYR QB  A 128 . HB#  1 1 
       1346 1 1 1 1  54 SER QB  A  54 . HB#  1 1 
       1346 1 2 1 1 128 TYR HA  A 128 . HA   1 1 
       1347 1 1 1 1 129 SER H   A 129 . HN   1 1 
       1347 1 2 1 1 130 GLU H   A 130 . HN   1 1 
       1348 1 1 1 1 128 TYR HA  A 128 . HA   1 1 
       1348 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1349 1 1 1 1 128 TYR HB3 A 128 . HB1  1 1 
       1349 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1350 1 1 1 1 128 TYR HB2 A 128 . HB2  1 1 
       1350 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1351 1 1 1 1 128 TYR QD  A 128 . HD#  1 1 
       1351 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1352 1 1 1 1 129 SER H   A 129 . HN   1 1 
       1352 1 2 1 1 129 SER QB  A 129 . HB#  1 1 
       1353 1 1 1 1  65 ILE MD  A  65 . HD1# 1 1 
       1353 1 2 1 1 129 SER H   A 129 . HN   1 1 
       1354 1 1 1 1  63 SER HA  A  63 . HA   1 1 
       1354 1 2 1 1 129 SER QB  A 129 . HB#  1 1 
       1355 1 1 1 1 130 GLU H   A 130 . HN   1 1 
       1355 1 2 1 1 131 ARG H   A 131 . HN   1 1 
       1356 1 1 1 1 129 SER HA  A 129 . HA   1 1 
       1356 1 2 1 1 130 GLU H   A 130 . HN   1 1 
       1357 1 1 1 1 129 SER QB  A 129 . HB#  1 1 
       1357 1 2 1 1 130 GLU H   A 130 . HN   1 1 
       1358 1 1 1 1 130 GLU H   A 130 . HN   1 1 
       1358 1 2 1 1 130 GLU QB  A 130 . HB#  1 1 
       1359 1 1 1 1 130 GLU H   A 130 . HN   1 1 
       1359 1 2 1 1 130 GLU QG  A 130 . HG#  1 1 
       1360 1 1 1 1  63 SER QB  A  63 . HB#  1 1 
       1360 1 2 1 1 130 GLU H   A 130 . HN   1 1 
       1361 1 1 1 1 130 GLU HA  A 130 . HA   1 1 
       1361 1 2 1 1 131 ARG H   A 131 . HN   1 1 
       1362 1 1 1 1 130 GLU QB  A 130 . HB#  1 1 
       1362 1 2 1 1 131 ARG H   A 131 . HN   1 1 
       1363 1 1 1 1 130 GLU QG  A 130 . HG#  1 1 
       1363 1 2 1 1 131 ARG H   A 131 . HN   1 1 
       1364 1 1 1 1 131 ARG H   A 131 . HN   1 1 
       1364 1 2 1 1 131 ARG QB  A 131 . HB#  1 1 
       1365 1 1 1 1 131 ARG H   A 131 . HN   1 1 
       1365 1 2 1 1 131 ARG QG  A 131 . HG#  1 1 
       1366 1 1 1 1 131 ARG H   A 131 . HN   1 1 
       1366 1 2 1 1 131 ARG QD  A 131 . HD#  1 1 
       1367 1 1 1 1  64 THR HA  A  64 . HA   1 1 
       1367 1 2 1 1 131 ARG H   A 131 . HN   1 1 
       1368 1 1 1 1 131 ARG HA  A 131 . HA   1 1 
       1368 1 2 1 1 132 VAL H   A 132 . HN   1 1 
       1369 1 1 1 1 131 ARG QB  A 131 . HB#  1 1 
       1369 1 2 1 1 132 VAL H   A 132 . HN   1 1 
       1370 1 1 1 1 131 ARG QG  A 131 . HG#  1 1 
       1370 1 2 1 1 132 VAL H   A 132 . HN   1 1 
       1371 1 1 1 1 131 ARG QD  A 131 . HD#  1 1 
       1371 1 2 1 1 132 VAL H   A 132 . HN   1 1 
       1372 1 1 1 1 132 VAL H   A 132 . HN   1 1 
       1372 1 2 1 1 132 VAL HB  A 132 . HB   1 1 
       1373 1 1 1 1 132 VAL H   A 132 . HN   1 1 
       1373 1 2 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1374 1 1 1 1 132 VAL H   A 132 . HN   1 1 
       1374 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
       1375 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1375 1 2 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1376 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1 
       1376 1 2 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1377 1 1 1 1 124 ARG QD  A 124 . HD#  1 1 
       1377 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
       1378 1 1 1 1 124 ARG QD  A 124 . HD#  1 1 
       1378 1 2 1 1 132 VAL H   A 132 . HN   1 1 
       1379 1 1 1 1  65 ILE HB  A  65 . HB   1 1 
       1379 1 2 1 1 132 VAL HA  A 132 . HA   1 1 
       1380 1 1 1 1 120 HIS HD2 A 120 . HD2  1 1 
       1380 1 2 1 1 132 VAL HB  A 132 . HB   1 1 
       1381 1 1 1 1 124 ARG HA  A 124 . HA   1 1 
       1381 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
       1382 1 1 1 1 124 ARG QB  A 124 . HB#  1 1 
       1382 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
       1383 1 1 1 1 124 ARG QB  A 124 . HB#  1 1 
       1383 1 2 1 1 132 VAL HB  A 132 . HB   1 1 
       1384 1 1 1 1 123 LEU QB  A 123 . HB#  1 1 
       1384 1 2 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1385 1 1 1 1 123 LEU QB  A 123 . HB#  1 1 
       1385 1 2 1 1 132 VAL MG2 A 132 . HG2# 1 1 
       1386 1 1 1 1 133 GLY H   A 133 . HN   1 1 
       1386 1 2 1 1 134 ALA H   A 134 . HN   1 1 
       1387 1 1 1 1 132 VAL HA  A 132 . HA   1 1 
       1387 1 2 1 1 133 GLY H   A 133 . HN   1 1 
       1388 1 1 1 1 132 VAL HB  A 132 . HB   1 1 
       1388 1 2 1 1 133 GLY H   A 133 . HN   1 1 
       1389 1 1 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1389 1 2 1 1 133 GLY H   A 133 . HN   1 1 
       1390 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
       1390 1 2 1 1 133 GLY QA  A 133 . HA#  1 1 
       1391 1 1 1 1  65 ILE HB  A  65 . HB   1 1 
       1391 1 2 1 1 133 GLY H   A 133 . HN   1 1 
       1392 1 1 1 1 134 ALA H   A 134 . HN   1 1 
       1392 1 2 1 1 135 GLY H   A 135 . HN   1 1 
       1393 1 1 1 1 134 ALA H   A 134 . HN   1 1 
       1393 1 2 1 1 136 ALA H   A 136 . HN   1 1 
       1394 1 1 1 1 133 GLY QA  A 133 . HA#  1 1 
       1394 1 2 1 1 134 ALA H   A 134 . HN   1 1 
       1395 1 1 1 1 134 ALA H   A 134 . HN   1 1 
       1395 1 2 1 1 134 ALA MB  A 134 . HB#  1 1 
       1396 1 1 1 1 120 HIS HE1 A 120 . HE1  1 1 
       1396 1 2 1 1 134 ALA H   A 134 . HN   1 1 
       1397 1 1 1 1  64 THR MG  A  64 . HG2# 1 1 
       1397 1 2 1 1 134 ALA H   A 134 . HN   1 1 
       1398 1 1 1 1  66 THR MG  A  66 . HG2# 1 1 
       1398 1 2 1 1 134 ALA H   A 134 . HN   1 1 
       1399 1 1 1 1  97 TYR QE  A  97 . HE#  1 1 
       1399 1 2 1 1 134 ALA MB  A 134 . HB#  1 1 
       1400 1 1 1 1 135 GLY H   A 135 . HN   1 1 
       1400 1 2 1 1 136 ALA H   A 136 . HN   1 1 
       1401 1 1 1 1 134 ALA HA  A 134 . HA   1 1 
       1401 1 2 1 1 135 GLY H   A 135 . HN   1 1 
       1402 1 1 1 1 134 ALA MB  A 134 . HB#  1 1 
       1402 1 2 1 1 135 GLY H   A 135 . HN   1 1 
       1403 1 1 1 1 135 GLY QA  A 135 . HA#  1 1 
       1403 1 2 1 1 138 VAL HB  A 138 . HB   1 1 
       1404 1 1 1 1 135 GLY QA  A 135 . HA#  1 1 
       1404 1 2 1 1 136 ALA H   A 136 . HN   1 1 
       1405 1 1 1 1 136 ALA H   A 136 . HN   1 1 
       1405 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1406 1 1 1 1 136 ALA H   A 136 . HN   1 1 
       1406 1 2 1 1 137 PRO QD  A 137 . HD#  1 1 
       1407 1 1 1 1 136 ALA HA  A 136 . HA   1 1 
       1407 1 2 1 1 139 TYR QB  A 139 . HB#  1 1 
       1408 1 1 1 1  70 ILE HB  A  70 . HB   1 1 
       1408 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1409 1 1 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1409 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1410 1 1 1 1 136 ALA MB  A 136 . HB#  1 1 
       1410 1 2 1 1 137 PRO QD  A 137 . HD#  1 1 
       1411 1 1 1 1  65 ILE MG  A  65 . HG2# 1 1 
       1411 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1412 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1 
       1412 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1413 1 1 1 1  67 SER HA  A  67 . HA   1 1 
       1413 1 2 1 1 136 ALA HA  A 136 . HA   1 1 
       1414 1 1 1 1  67 SER QB  A  67 . HB#  1 1 
       1414 1 2 1 1 136 ALA HA  A 136 . HA   1 1 
       1415 1 1 1 1  67 SER HA  A  67 . HA   1 1 
       1415 1 2 1 1 136 ALA MB  A 136 . HB#  1 1 
       1416 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1416 1 2 1 1 140 LEU QB  A 140 . HB#  1 1 
       1417 1 1 1 1 132 VAL MG1 A 132 . HG1# 1 1 
       1417 1 2 1 1 137 PRO QD  A 137 . HD#  1 1 
       1418 1 1 1 1 136 ALA H   A 136 . HN   1 1 
       1418 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1419 1 1 1 1 138 VAL H   A 138 . HN   1 1 
       1419 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1420 1 1 1 1 138 VAL H   A 138 . HN   1 1 
       1420 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1421 1 1 1 1 134 ALA HA  A 134 . HA   1 1 
       1421 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1422 1 1 1 1 135 GLY QA  A 135 . HA#  1 1 
       1422 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1423 1 1 1 1 136 ALA HA  A 136 . HA   1 1 
       1423 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1424 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1424 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1425 1 1 1 1 138 VAL H   A 138 . HN   1 1 
       1425 1 2 1 1 138 VAL HB  A 138 . HB   1 1 
       1426 1 1 1 1 138 VAL H   A 138 . HN   1 1 
       1426 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1427 1 1 1 1 138 VAL H   A 138 . HN   1 1 
       1427 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1428 1 1 1 1 138 VAL HA  A 138 . HA   1 1 
       1428 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1429 1 1 1 1 137 PRO QD  A 137 . HD#  1 1 
       1429 1 2 1 1 138 VAL H   A 138 . HN   1 1 
       1430 1 1 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1430 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1431 1 1 1 1 135 GLY QA  A 135 . HA#  1 1 
       1431 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1432 1 1 1 1  93 ALA MB  A  93 . HB#  1 1 
       1432 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1433 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1433 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1434 1 1 1 1  97 TYR QE  A  97 . HE#  1 1 
       1434 1 2 1 1 138 VAL MG2 A 138 . HG2# 1 1 
       1435 1 1 1 1  97 TYR QD  A  97 . HD#  1 1 
       1435 1 2 1 1 138 VAL MG1 A 138 . HG1# 1 1 
       1436 1 1 1 1 136 ALA H   A 136 . HN   1 1 
       1436 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1437 1 1 1 1 139 TYR H   A 139 . HN   1 1 
       1437 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1438 1 1 1 1 135 GLY QA  A 135 . HA#  1 1 
       1438 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1439 1 1 1 1 136 ALA HA  A 136 . HA   1 1 
       1439 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1440 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1440 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1441 1 1 1 1 138 VAL HA  A 138 . HA   1 1 
       1441 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1442 1 1 1 1 138 VAL HB  A 138 . HB   1 1 
       1442 1 2 1 1 139 TYR H   A 139 . HN   1 1 
       1443 1 1 1 1 139 TYR H   A 139 . HN   1 1 
       1443 1 2 1 1 139 TYR QB  A 139 . HB#  1 1 
       1444 1 1 1 1 139 TYR H   A 139 . HN   1 1 
       1444 1 2 1 1 139 TYR QD  A 139 . HD#  1 1 
       1445 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1445 1 2 1 1 142 ALA MB  A 142 . HB#  1 1 
       1446 1 1 1 1 140 LEU H   A 140 . HN   1 1 
       1446 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1447 1 1 1 1 140 LEU H   A 140 . HN   1 1 
       1447 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1448 1 1 1 1 136 ALA HA  A 136 . HA   1 1 
       1448 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1449 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1449 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1450 1 1 1 1 138 VAL HA  A 138 . HA   1 1 
       1450 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1451 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1451 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1452 1 1 1 1 139 TYR QB  A 139 . HB#  1 1 
       1452 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1453 1 1 1 1 139 TYR QD  A 139 . HD#  1 1 
       1453 1 2 1 1 140 LEU H   A 140 . HN   1 1 
       1454 1 1 1 1 140 LEU H   A 140 . HN   1 1 
       1454 1 2 1 1 140 LEU QB  A 140 . HB#  1 1 
       1455 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1455 1 2 1 1 143 VAL HB  A 143 . HB   1 1 
       1456 1 1 1 1  46 PHE QE  A  46 . HE#  1 1 
       1456 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1 
       1457 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
       1457 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1 
       1458 1 1 1 1  70 ILE MD  A  70 . HD1# 1 1 
       1458 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1 
       1459 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1459 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1 
       1460 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 1 
       1460 1 2 1 1 143 VAL HB  A 143 . HB   1 1 
       1461 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 1 
       1461 1 2 1 1 144 LEU HG  A 144 . HG   1 1 
       1462 1 1 1 1 141 ALA H   A 141 . HN   1 1 
       1462 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1463 1 1 1 1 141 ALA H   A 141 . HN   1 1 
       1463 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1464 1 1 1 1 137 PRO HA  A 137 . HA   1 1 
       1464 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1465 1 1 1 1 138 VAL HA  A 138 . HA   1 1 
       1465 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1466 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1466 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1467 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1467 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1468 1 1 1 1 140 LEU QB  A 140 . HB#  1 1 
       1468 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1469 1 1 1 1 140 LEU MD2 A 140 . HD2# 1 1 
       1469 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1470 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 1 
       1470 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1471 1 1 1 1 141 ALA H   A 141 . HN   1 1 
       1471 1 2 1 1 141 ALA MB  A 141 . HB#  1 1 
       1472 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1472 1 2 1 1 144 LEU QB  A 144 . HB#  1 1 
       1473 1 1 1 1 119 VAL MG2 A 119 . HG2# 1 1 
       1473 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1474 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1474 1 2 1 1 141 ALA H   A 141 . HN   1 1 
       1475 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1475 1 2 1 1 144 LEU MD1 A 144 . HD1# 1 1 
       1476 1 1 1 1 139 TYR H   A 139 . HN   1 1 
       1476 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1477 1 1 1 1 142 ALA H   A 142 . HN   1 1 
       1477 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1478 1 1 1 1 142 ALA H   A 142 . HN   1 1 
       1478 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1479 1 1 1 1 142 ALA H   A 142 . HN   1 1 
       1479 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1480 1 1 1 1 138 VAL HA  A 138 . HA   1 1 
       1480 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1481 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1481 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1482 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1482 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1483 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1483 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1484 1 1 1 1 141 ALA MB  A 141 . HB#  1 1 
       1484 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1485 1 1 1 1 142 ALA H   A 142 . HN   1 1 
       1485 1 2 1 1 142 ALA MB  A 142 . HB#  1 1 
       1486 1 1 1 1 142 ALA HA  A 142 . HA   1 1 
       1486 1 2 1 1 145 GLU QB  A 145 . HB#  1 1 
       1487 1 1 1 1 116 VAL HA  A 116 . HA   1 1 
       1487 1 2 1 1 142 ALA H   A 142 . HN   1 1 
       1488 1 1 1 1 140 LEU H   A 140 . HN   1 1 
       1488 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1489 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1489 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1490 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1490 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1491 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1491 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1492 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1492 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1493 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1493 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1494 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1494 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1495 1 1 1 1 142 ALA HA  A 142 . HA   1 1 
       1495 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1496 1 1 1 1 142 ALA MB  A 142 . HB#  1 1 
       1496 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1497 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1497 1 2 1 1 143 VAL HB  A 143 . HB   1 1 
       1498 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1498 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1499 1 1 1 1 143 VAL H   A 143 . HN   1 1 
       1499 1 2 1 1 143 VAL MG1 A 143 . HG1# 1 1 
       1500 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1500 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
       1501 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1501 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
       1502 1 1 1 1 139 TYR QD  A 139 . HD#  1 1 
       1502 1 2 1 1 143 VAL H   A 143 . HN   1 1 
       1503 1 1 1 1 139 TYR HA  A 139 . HA   1 1 
       1503 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1504 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1504 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1505 1 1 1 1 139 TYR QD  A 139 . HD#  1 1 
       1505 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1506 1 1 1 1 139 TYR QE  A 139 . HE#  1 1 
       1506 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1507 1 1 1 1  86 ALA MB  A  86 . HB#  1 1 
       1507 1 2 1 1 143 VAL MG2 A 143 . HG2# 1 1 
       1508 1 1 1 1  49 ILE MD  A  49 . HD1# 1 1 
       1508 1 2 1 1 143 VAL MG1 A 143 . HG1# 1 1 
       1509 1 1 1 1 141 ALA H   A 141 . HN   1 1 
       1509 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1510 1 1 1 1 144 LEU H   A 144 . HN   1 1 
       1510 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1511 1 1 1 1 144 LEU H   A 144 . HN   1 1 
       1511 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1512 1 1 1 1 144 LEU H   A 144 . HN   1 1 
       1512 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1513 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
       1513 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1514 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1514 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1515 1 1 1 1 142 ALA HA  A 142 . HA   1 1 
       1515 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1516 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1516 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1517 1 1 1 1 143 VAL HB  A 143 . HB   1 1 
       1517 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1518 1 1 1 1 143 VAL MG1 A 143 . HG1# 1 1 
       1518 1 2 1 1 144 LEU H   A 144 . HN   1 1 
       1519 1 1 1 1 144 LEU H   A 144 . HN   1 1 
       1519 1 2 1 1 144 LEU QB  A 144 . HB#  1 1 
       1520 1 1 1 1 144 LEU HA  A 144 . HA   1 1 
       1520 1 2 1 1 147 LEU QB  A 147 . HB#  1 1 
       1521 1 1 1 1 140 LEU HG  A 140 . HG   1 1 
       1521 1 2 1 1 144 LEU MD1 A 144 . HD1# 1 1 
       1522 1 1 1 1 140 LEU HG  A 140 . HG   1 1 
       1522 1 2 1 1 144 LEU HG  A 144 . HG   1 1 
       1523 1 1 1 1  45 ILE HB  A  45 . HB   1 1 
       1523 1 2 1 1 144 LEU MD2 A 144 . HD2# 1 1 
       1524 1 1 1 1 145 GLU H   A 145 . HN   1 1 
       1524 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1525 1 1 1 1 145 GLU H   A 145 . HN   1 1 
       1525 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1526 1 1 1 1 141 ALA HA  A 141 . HA   1 1 
       1526 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1527 1 1 1 1 142 ALA HA  A 142 . HA   1 1 
       1527 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1528 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1528 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1529 1 1 1 1 144 LEU HA  A 144 . HA   1 1 
       1529 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1530 1 1 1 1 144 LEU QB  A 144 . HB#  1 1 
       1530 1 2 1 1 145 GLU H   A 145 . HN   1 1 
       1531 1 1 1 1 145 GLU H   A 145 . HN   1 1 
       1531 1 2 1 1 145 GLU QB  A 145 . HB#  1 1 
       1532 1 1 1 1 145 GLU H   A 145 . HN   1 1 
       1532 1 2 1 1 145 GLU QG  A 145 . HG#  1 1 
       1533 1 1 1 1 145 GLU HA  A 145 . HA   1 1 
       1533 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1534 1 1 1 1 114 PHE QD  A 114 . HD#  1 1 
       1534 1 2 1 1 145 GLU QB  A 145 . HB#  1 1 
       1535 1 1 1 1 146 TYR H   A 146 . HN   1 1 
       1535 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1536 1 1 1 1 142 ALA HA  A 142 . HA   1 1 
       1536 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1537 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1537 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1538 1 1 1 1 144 LEU HA  A 144 . HA   1 1 
       1538 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1539 1 1 1 1 145 GLU HA  A 145 . HA   1 1 
       1539 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1540 1 1 1 1 145 GLU QB  A 145 . HB#  1 1 
       1540 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1541 1 1 1 1 145 GLU QG  A 145 . HG#  1 1 
       1541 1 2 1 1 146 TYR H   A 146 . HN   1 1 
       1542 1 1 1 1 146 TYR H   A 146 . HN   1 1 
       1542 1 2 1 1 146 TYR QB  A 146 . HB#  1 1 
       1543 1 1 1 1 146 TYR H   A 146 . HN   1 1 
       1543 1 2 1 1 146 TYR QD  A 146 . HD#  1 1 
       1544 1 1 1 1 146 TYR HA  A 146 . HA   1 1 
       1544 1 2 1 1 149 ALA MB  A 149 . HB#  1 1 
       1545 1 1 1 1 147 LEU H   A 147 . HN   1 1 
       1545 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1546 1 1 1 1 147 LEU H   A 147 . HN   1 1 
       1546 1 2 1 1 149 ALA H   A 149 . HN   1 1 
       1547 1 1 1 1 147 LEU H   A 147 . HN   1 1 
       1547 1 2 1 1 150 GLU H   A 150 . HN   1 1 
       1548 1 1 1 1 143 VAL HA  A 143 . HA   1 1 
       1548 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1549 1 1 1 1 144 LEU HA  A 144 . HA   1 1 
       1549 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1550 1 1 1 1 145 GLU HA  A 145 . HA   1 1 
       1550 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1551 1 1 1 1 146 TYR HA  A 146 . HA   1 1 
       1551 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1552 1 1 1 1 146 TYR QB  A 146 . HB#  1 1 
       1552 1 2 1 1 147 LEU H   A 147 . HN   1 1 
       1553 1 1 1 1 147 LEU H   A 147 . HN   1 1 
       1553 1 2 1 1 147 LEU QB  A 147 . HB#  1 1 
       1554 1 1 1 1 147 LEU HA  A 147 . HA   1 1 
       1554 1 2 1 1 150 GLU QB  A 150 . HB#  1 1 
       1555 1 1 1 1 146 TYR QD  A 146 . HD#  1 1 
       1555 1 2 1 1 147 LEU MD2 A 147 . HD2# 1 1 
       1556 1 1 1 1 146 TYR QD  A 146 . HD#  1 1 
       1556 1 2 1 1 147 LEU HA  A 147 . HA   1 1 
       1557 1 1 1 1  41 PHE HZ  A  41 . HZ   1 1 
       1557 1 2 1 1 147 LEU QB  A 147 . HB#  1 1 
       1558 1 1 1 1  41 PHE HZ  A  41 . HZ   1 1 
       1558 1 2 1 1 147 LEU MD1 A 147 . HD1# 1 1 
       1559 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       1559 1 2 1 1 147 LEU MD1 A 147 . HD1# 1 1 
       1560 1 1 1 1 146 TYR QD  A 146 . HD#  1 1 
       1560 1 2 1 1 147 LEU HG  A 147 . HG   1 1 
       1561 1 1 1 1 143 VAL MG1 A 143 . HG1# 1 1 
       1561 1 2 1 1 147 LEU MD1 A 147 . HD1# 1 1 
       1562 1 1 1 1  45 ILE MG  A  45 . HG2# 1 1 
       1562 1 2 1 1 147 LEU MD1 A 147 . HD1# 1 1 
       1563 1 1 1 1 145 GLU H   A 145 . HN   1 1 
       1563 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1564 1 1 1 1 146 TYR H   A 146 . HN   1 1 
       1564 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1565 1 1 1 1 148 THR H   A 148 . HN   1 1 
       1565 1 2 1 1 149 ALA H   A 149 . HN   1 1 
       1566 1 1 1 1 148 THR H   A 148 . HN   1 1 
       1566 1 2 1 1 150 GLU H   A 150 . HN   1 1 
       1567 1 1 1 1 148 THR H   A 148 . HN   1 1 
       1567 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1568 1 1 1 1 144 LEU HA  A 144 . HA   1 1 
       1568 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1569 1 1 1 1 145 GLU HA  A 145 . HA   1 1 
       1569 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1570 1 1 1 1 146 TYR HA  A 146 . HA   1 1 
       1570 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1571 1 1 1 1 147 LEU HA  A 147 . HA   1 1 
       1571 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1572 1 1 1 1 147 LEU QB  A 147 . HB#  1 1 
       1572 1 2 1 1 148 THR H   A 148 . HN   1 1 
       1573 1 1 1 1 148 THR H   A 148 . HN   1 1 
       1573 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1574 1 1 1 1 148 THR H   A 148 . HN   1 1 
       1574 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1575 1 1 1 1 148 THR HA  A 148 . HA   1 1 
       1575 1 2 1 1 151 ILE HB  A 151 . HB   1 1 
       1576 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 1 
       1576 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1577 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
       1577 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1578 1 1 1 1  20 VAL HB  A  20 . HB   1 1 
       1578 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1579 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 1 
       1579 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1580 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 1 
       1580 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1581 1 1 1 1 114 PHE QE  A 114 . HE#  1 1 
       1581 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1582 1 1 1 1 114 PHE HZ  A 114 . HZ   1 1 
       1582 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1583 1 1 1 1 114 PHE QE  A 114 . HE#  1 1 
       1583 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1584 1 1 1 1 114 PHE HZ  A 114 . HZ   1 1 
       1584 1 2 1 1 148 THR HB  A 148 . HB   1 1 
       1585 1 1 1 1  17 VAL HA  A  17 . HA   1 1 
       1585 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1586 1 1 1 1  17 VAL HB  A  17 . HB   1 1 
       1586 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1587 1 1 1 1  17 VAL MG2 A  17 . HG2# 1 1 
       1587 1 2 1 1 148 THR MG  A 148 . HG2# 1 1 
       1588 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       1588 1 2 1 1 148 THR HA  A 148 . HA   1 1 
       1589 1 1 1 1 149 ALA H   A 149 . HN   1 1 
       1589 1 2 1 1 150 GLU H   A 150 . HN   1 1 
       1590 1 1 1 1 150 GLU H   A 150 . HN   1 1 
       1590 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1591 1 1 1 1 149 ALA H   A 149 . HN   1 1 
       1591 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1592 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1592 1 2 1 1 152 LEU H   A 152 . HN   1 1 
       1593 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1593 1 2 1 1 153 GLU H   A 153 . HN   1 1 
       1594 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1594 1 2 1 1 154 LEU H   A 154 . HN   1 1 
       1595 1 1 1 1 147 LEU HA  A 147 . HA   1 1 
       1595 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1596 1 1 1 1 148 THR HA  A 148 . HA   1 1 
       1596 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1597 1 1 1 1 149 ALA HA  A 149 . HA   1 1 
       1597 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1598 1 1 1 1 150 GLU HA  A 150 . HA   1 1 
       1598 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1599 1 1 1 1 150 GLU QB  A 150 . HB#  1 1 
       1599 1 2 1 1 151 ILE H   A 151 . HN   1 1 
       1600 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1600 1 2 1 1 151 ILE HB  A 151 . HB   1 1 
       1601 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1601 1 2 1 1 151 ILE QG  A 151 . HG1# 1 1 
       1602 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1602 1 2 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1603 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1603 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1604 1 1 1 1 151 ILE HA  A 151 . HA   1 1 
       1604 1 2 1 1 154 LEU QB  A 154 . HB#  1 1 
       1605 1 1 1 1 148 THR HA  A 148 . HA   1 1 
       1605 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1606 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
       1606 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1607 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       1607 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1608 1 1 1 1  41 PHE HZ  A  41 . HZ   1 1 
       1608 1 2 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1609 1 1 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1609 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       1610 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
       1610 1 2 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1611 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       1611 1 2 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1612 1 1 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1612 1 2 1 1 172 LEU HA  A 172 . HA   1 1 
       1613 1 1 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1613 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1614 1 1 1 1 152 LEU H   A 152 . HN   1 1 
       1614 1 2 1 1 153 GLU H   A 153 . HN   1 1 
       1615 1 1 1 1 151 ILE HA  A 151 . HA   1 1 
       1615 1 2 1 1 152 LEU H   A 152 . HN   1 1 
       1616 1 1 1 1 151 ILE HB  A 151 . HB   1 1 
       1616 1 2 1 1 152 LEU H   A 152 . HN   1 1 
       1617 1 1 1 1 152 LEU H   A 152 . HN   1 1 
       1617 1 2 1 1 152 LEU QB  A 152 . HB#  1 1 
       1618 1 1 1 1 152 LEU HA  A 152 . HA   1 1 
       1618 1 2 1 1 155 ALA MB  A 155 . HB#  1 1 
       1619 1 1 1 1 148 THR MG  A 148 . HG2# 1 1 
       1619 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
       1620 1 1 1 1  21 LEU QB  A  21 . HB#  1 1 
       1620 1 2 1 1 152 LEU MD2 A 152 . HD2# 1 1 
       1621 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 1 
       1621 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
       1622 1 1 1 1  20 VAL HB  A  20 . HB   1 1 
       1622 1 2 1 1 152 LEU MD1 A 152 . HD1# 1 1 
       1623 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
       1623 1 2 1 1 152 LEU MD2 A 152 . HD2# 1 1 
       1624 1 1 1 1 152 LEU MD2 A 152 . HD2# 1 1 
       1624 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1625 1 1 1 1 153 GLU H   A 153 . HN   1 1 
       1625 1 2 1 1 154 LEU H   A 154 . HN   1 1 
       1626 1 1 1 1 153 GLU H   A 153 . HN   1 1 
       1626 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1627 1 1 1 1 151 ILE HA  A 151 . HA   1 1 
       1627 1 2 1 1 153 GLU H   A 153 . HN   1 1 
       1628 1 1 1 1 152 LEU HA  A 152 . HA   1 1 
       1628 1 2 1 1 153 GLU H   A 153 . HN   1 1 
       1629 1 1 1 1 152 LEU QB  A 152 . HB#  1 1 
       1629 1 2 1 1 153 GLU H   A 153 . HN   1 1 
       1630 1 1 1 1 153 GLU H   A 153 . HN   1 1 
       1630 1 2 1 1 153 GLU QB  A 153 . HB#  1 1 
       1631 1 1 1 1 153 GLU H   A 153 . HN   1 1 
       1631 1 2 1 1 153 GLU QG  A 153 . HG#  1 1 
       1632 1 1 1 1 154 LEU H   A 154 . HN   1 1 
       1632 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1633 1 1 1 1 153 GLU HA  A 153 . HA   1 1 
       1633 1 2 1 1 154 LEU H   A 154 . HN   1 1 
       1634 1 1 1 1 153 GLU QB  A 153 . HB#  1 1 
       1634 1 2 1 1 154 LEU H   A 154 . HN   1 1 
       1635 1 1 1 1 154 LEU H   A 154 . HN   1 1 
       1635 1 2 1 1 154 LEU QB  A 154 . HB#  1 1 
       1636 1 1 1 1 154 LEU H   A 154 . HN   1 1 
       1636 1 2 1 1 154 LEU QD  A 154 . HD*  1 1 
       1637 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1637 1 2 1 1 157 ASN QB  A 157 . HB#  1 1 
       1638 1 1 1 1 154 LEU MD1 A 154 . HD1# 1 1 
       1638 1 2 1 1 179 ASP QB  A 179 . HB#  1 1 
       1639 1 1 1 1 154 LEU QB  A 154 . HB#  1 1 
       1639 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1640 1 1 1 1 154 LEU QB  A 154 . HB#  1 1 
       1640 1 2 1 1 175 ALA HA  A 175 . HA   1 1 
       1641 1 1 1 1 154 LEU MD1 A 154 . HD1# 1 1 
       1641 1 2 1 1 175 ALA HA  A 175 . HA   1 1 
       1642 1 1 1 1 154 LEU MD1 A 154 . HD1# 1 1 
       1642 1 2 1 1 182 LEU MD1 A 182 . HD1# 1 1 
       1643 1 1 1 1 155 ALA H   A 155 . HN   1 1 
       1643 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1644 1 1 1 1 155 ALA H   A 155 . HN   1 1 
       1644 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1645 1 1 1 1 155 ALA H   A 155 . HN   1 1 
       1645 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1646 1 1 1 1 151 ILE HA  A 151 . HA   1 1 
       1646 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1647 1 1 1 1 152 LEU HA  A 152 . HA   1 1 
       1647 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1648 1 1 1 1 153 GLU HA  A 153 . HA   1 1 
       1648 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1649 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1649 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1650 1 1 1 1 154 LEU QB  A 154 . HB#  1 1 
       1650 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1651 1 1 1 1 154 LEU HG  A 154 . HG   1 1 
       1651 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1652 1 1 1 1 154 LEU QD  A 154 . HD*  1 1 
       1652 1 2 1 1 155 ALA H   A 155 . HN   1 1 
       1653 1 1 1 1 155 ALA H   A 155 . HN   1 1 
       1653 1 2 1 1 155 ALA MB  A 155 . HB#  1 1 
       1654 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1654 1 2 1 1 158 ALA MB  A 158 . HB#  1 1 
       1655 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1655 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1656 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1656 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1657 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1657 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1658 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1658 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1659 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1659 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1660 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1660 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1661 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1661 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1662 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1662 1 2 1 1 172 LEU HA  A 172 . HA   1 1 
       1663 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1663 1 2 1 1 172 LEU MD2 A 172 . HD2# 1 1 
       1664 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1664 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1665 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1665 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1666 1 1 1 1 153 GLU H   A 153 . HN   1 1 
       1666 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1667 1 1 1 1 154 LEU H   A 154 . HN   1 1 
       1667 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1668 1 1 1 1 156 GLY H   A 156 . HN   1 1 
       1668 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1669 1 1 1 1 156 GLY H   A 156 . HN   1 1 
       1669 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1670 1 1 1 1 156 GLY H   A 156 . HN   1 1 
       1670 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1671 1 1 1 1 152 LEU HA  A 152 . HA   1 1 
       1671 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1672 1 1 1 1 153 GLU HA  A 153 . HA   1 1 
       1672 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1673 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1673 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1674 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1674 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1675 1 1 1 1 155 ALA MB  A 155 . HB#  1 1 
       1675 1 2 1 1 156 GLY H   A 156 . HN   1 1 
       1676 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1676 1 2 1 1 159 ALA MB  A 159 . HB#  1 1 
       1677 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1677 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1678 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1678 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1679 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1679 1 2 1 1 167 ILE QG  A 167 . HG1# 1 1 
       1680 1 1 1 1  28 THR MG  A  28 . HG2# 1 1 
       1680 1 2 1 1 156 GLY QA  A 156 . HA#  1 1 
       1681 1 1 1 1 156 GLY H   A 156 . HN   1 1 
       1681 1 2 1 1 167 ILE MD  A 167 . HD#  1 1 
       1682 1 1 1 1 156 GLY H   A 156 . HN   1 1 
       1682 1 2 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1683 1 1 1 1 157 ASN H   A 157 . HN   1 1 
       1683 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1684 1 1 1 1 157 ASN H   A 157 . HN   1 1 
       1684 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1685 1 1 1 1 157 ASN H   A 157 . HN   1 1 
       1685 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1686 1 1 1 1 153 GLU HA  A 153 . HA   1 1 
       1686 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1687 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1687 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1688 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1688 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1689 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1689 1 2 1 1 157 ASN H   A 157 . HN   1 1 
       1690 1 1 1 1 157 ASN H   A 157 . HN   1 1 
       1690 1 2 1 1 157 ASN QB  A 157 . HB#  1 1 
       1691 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1691 1 2 1 1 160 ARG QB  A 160 . HB#  1 1 
       1692 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1692 1 2 1 1 160 ARG QG  A 160 . HG#  1 1 
       1693 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1693 1 2 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1694 1 1 1 1 154 LEU HG  A 154 . HG   1 1 
       1694 1 2 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1695 1 1 1 1 154 LEU MD2 A 154 . HD2# 1 1 
       1695 1 2 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1696 1 1 1 1 154 LEU MD2 A 154 . HD2# 1 1 
       1696 1 2 1 1 157 ASN QB  A 157 . HB#  1 1 
       1697 1 1 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1697 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1698 1 1 1 1 157 ASN H   A 157 . HN   1 1 
       1698 1 2 1 1 157 ASN QD  A 157 . HD2# 1 1 
       1699 1 1 1 1 158 ALA H   A 158 . HN   1 1 
       1699 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1700 1 1 1 1 158 ALA H   A 158 . HN   1 1 
       1700 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1701 1 1 1 1 158 ALA H   A 158 . HN   1 1 
       1701 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1702 1 1 1 1 154 LEU HA  A 154 . HA   1 1 
       1702 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1703 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1703 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1704 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1704 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1705 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1705 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1706 1 1 1 1 157 ASN QB  A 157 . HB#  1 1 
       1706 1 2 1 1 158 ALA H   A 158 . HN   1 1 
       1707 1 1 1 1 158 ALA H   A 158 . HN   1 1 
       1707 1 2 1 1 158 ALA MB  A 158 . HB#  1 1 
       1708 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1708 1 2 1 1 161 ASP QB  A 161 . HB#  1 1 
       1709 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1709 1 2 1 1 171 HIS HA  A 171 . HA   1 1 
       1710 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1710 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1711 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1711 1 2 1 1 171 HIS HD2 A 171 . HD2  1 1 
       1712 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1712 1 2 1 1 174 LEU QB  A 174 . HB#  1 1 
       1713 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1713 1 2 1 1 174 LEU MD1 A 174 . HD1# 1 1 
       1714 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1714 1 2 1 1 175 ALA HA  A 175 . HA   1 1 
       1715 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1715 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1716 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1716 1 2 1 1 174 LEU MD1 A 174 . HD1# 1 1 
       1717 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1717 1 2 1 1 174 LEU QB  A 174 . HB#  1 1 
       1718 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1718 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1719 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1719 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1720 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1720 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1721 1 1 1 1 155 ALA HA  A 155 . HA   1 1 
       1721 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1722 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1722 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1723 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1723 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1724 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1724 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1725 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1725 1 2 1 1 159 ALA H   A 159 . HN   1 1 
       1726 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1726 1 2 1 1 159 ALA MB  A 159 . HB#  1 1 
       1727 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1727 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1728 1 1 1 1 159 ALA H   A 159 . HN   1 1 
       1728 1 2 1 1 171 HIS HA  A 171 . HA   1 1 
       1729 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1729 1 2 1 1 162 ASN QB  A 162 . HB#  1 1 
       1730 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1730 1 2 1 1 171 HIS HA  A 171 . HA   1 1 
       1731 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1731 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1732 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1732 1 2 1 1 171 HIS HD2 A 171 . HD2  1 1 
       1733 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1733 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1734 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1734 1 2 1 1 165 THR HA  A 165 . HA   1 1 
       1735 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1735 1 2 1 1 167 ILE HA  A 167 . HA   1 1 
       1736 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1736 1 2 1 1 167 ILE QG  A 167 . HG1# 1 1 
       1737 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1737 1 2 1 1 164 LYS QB  A 164 . HB#  1 1 
       1738 1 1 1 1 160 ARG H   A 160 . HN   1 1 
       1738 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1739 1 1 1 1 160 ARG H   A 160 . HN   1 1 
       1739 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1740 1 1 1 1 156 GLY QA  A 156 . HA#  1 1 
       1740 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1741 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1741 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1742 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1742 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1743 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1743 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1744 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1744 1 2 1 1 160 ARG H   A 160 . HN   1 1 
       1745 1 1 1 1 160 ARG H   A 160 . HN   1 1 
       1745 1 2 1 1 160 ARG QB  A 160 . HB#  1 1 
       1746 1 1 1 1 160 ARG H   A 160 . HN   1 1 
       1746 1 2 1 1 160 ARG QG  A 160 . HG#  1 1 
       1747 1 1 1 1 161 ASP H   A 161 . HN   1 1 
       1747 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1748 1 1 1 1 161 ASP H   A 161 . HN   1 1 
       1748 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1749 1 1 1 1 157 ASN HA  A 157 . HA   1 1 
       1749 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1750 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1750 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1751 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1751 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1752 1 1 1 1 160 ARG HA  A 160 . HA   1 1 
       1752 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1753 1 1 1 1 160 ARG QB  A 160 . HB#  1 1 
       1753 1 2 1 1 161 ASP H   A 161 . HN   1 1 
       1754 1 1 1 1 161 ASP H   A 161 . HN   1 1 
       1754 1 2 1 1 161 ASP QB  A 161 . HB#  1 1 
       1755 1 1 1 1 162 ASN H   A 162 . HN   1 1 
       1755 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1756 1 1 1 1 162 ASN H   A 162 . HN   1 1 
       1756 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1757 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1757 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1758 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1758 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1759 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1759 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1760 1 1 1 1 160 ARG HA  A 160 . HA   1 1 
       1760 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1761 1 1 1 1 161 ASP HA  A 161 . HA   1 1 
       1761 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1762 1 1 1 1 161 ASP QB  A 161 . HB#  1 1 
       1762 1 2 1 1 162 ASN H   A 162 . HN   1 1 
       1763 1 1 1 1 162 ASN H   A 162 . HN   1 1 
       1763 1 2 1 1 162 ASN QB  A 162 . HB#  1 1 
       1764 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1764 1 2 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1765 1 1 1 1 158 ALA HA  A 158 . HA   1 1 
       1765 1 2 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1766 1 1 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1766 1 2 1 1 174 LEU MD1 A 174 . HD1# 1 1 
       1767 1 1 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1767 1 2 1 1 171 HIS HA  A 171 . HA   1 1 
       1768 1 1 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1768 1 2 1 1 171 HIS HD2 A 171 . HD2  1 1 
       1769 1 1 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1769 1 2 1 1 174 LEU HG  A 174 . HG   1 1 
       1770 1 1 1 1 162 ASN QD  A 162 . HD2# 1 1 
       1770 1 2 1 1 174 LEU QB  A 174 . HB#  1 1 
       1771 1 1 1 1 158 ALA MB  A 158 . HB#  1 1 
       1771 1 2 1 1 162 ASN QB  A 162 . HB#  1 1 
       1772 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1772 1 2 1 1 162 ASN QB  A 162 . HB#  1 1 
       1773 1 1 1 1 162 ASN QB  A 162 . HB#  1 1 
       1773 1 2 1 1 164 LYS QB  A 164 . HB#  1 1 
       1774 1 1 1 1 163 LYS H   A 163 . HN   1 1 
       1774 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1775 1 1 1 1 160 ARG HA  A 160 . HA   1 1 
       1775 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1776 1 1 1 1 161 ASP HA  A 161 . HA   1 1 
       1776 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1777 1 1 1 1 162 ASN HA  A 162 . HA   1 1 
       1777 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1778 1 1 1 1 162 ASN QB  A 162 . HB#  1 1 
       1778 1 2 1 1 163 LYS H   A 163 . HN   1 1 
       1779 1 1 1 1 163 LYS H   A 163 . HN   1 1 
       1779 1 2 1 1 163 LYS QB  A 163 . HB#  1 1 
       1780 1 1 1 1 163 LYS H   A 163 . HN   1 1 
       1780 1 2 1 1 163 LYS QG  A 163 . HG#  1 1 
       1781 1 1 1 1 160 ARG H   A 160 . HN   1 1 
       1781 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1782 1 1 1 1 164 LYS H   A 164 . HN   1 1 
       1782 1 2 1 1 165 THR H   A 165 . HN   1 1 
       1783 1 1 1 1 159 ALA HA  A 159 . HA   1 1 
       1783 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1784 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1784 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1785 1 1 1 1 160 ARG HA  A 160 . HA   1 1 
       1785 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1786 1 1 1 1 162 ASN QB  A 162 . HB#  1 1 
       1786 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1787 1 1 1 1 163 LYS HA  A 163 . HA   1 1 
       1787 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1788 1 1 1 1 163 LYS QB  A 163 . HB#  1 1 
       1788 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1789 1 1 1 1 163 LYS QG  A 163 . HG#  1 1 
       1789 1 2 1 1 164 LYS H   A 164 . HN   1 1 
       1790 1 1 1 1 164 LYS H   A 164 . HN   1 1 
       1790 1 2 1 1 164 LYS QB  A 164 . HB#  1 1 
       1791 1 1 1 1 164 LYS H   A 164 . HN   1 1 
       1791 1 2 1 1 164 LYS QG  A 164 . HG#  1 1 
       1792 1 1 1 1 165 THR H   A 165 . HN   1 1 
       1792 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1793 1 1 1 1 164 LYS HA  A 164 . HA   1 1 
       1793 1 2 1 1 165 THR H   A 165 . HN   1 1 
       1794 1 1 1 1 164 LYS QB  A 164 . HB#  1 1 
       1794 1 2 1 1 165 THR H   A 165 . HN   1 1 
       1795 1 1 1 1 164 LYS QG  A 164 . HG#  1 1 
       1795 1 2 1 1 165 THR H   A 165 . HN   1 1 
       1796 1 1 1 1 165 THR H   A 165 . HN   1 1 
       1796 1 2 1 1 165 THR HB  A 165 . HB   1 1 
       1797 1 1 1 1 165 THR H   A 165 . HN   1 1 
       1797 1 2 1 1 165 THR MG  A 165 . HG2# 1 1 
       1798 1 1 1 1 164 LYS HA  A 164 . HA   1 1 
       1798 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1799 1 1 1 1 164 LYS QB  A 164 . HB#  1 1 
       1799 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1800 1 1 1 1 165 THR HA  A 165 . HA   1 1 
       1800 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1801 1 1 1 1 165 THR HB  A 165 . HB   1 1 
       1801 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1802 1 1 1 1 165 THR MG  A 165 . HG2# 1 1 
       1802 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1803 1 1 1 1 166 ARG H   A 166 . HN   1 1 
       1803 1 2 1 1 166 ARG QB  A 166 . HB#  1 1 
       1804 1 1 1 1 166 ARG H   A 166 . HN   1 1 
       1804 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
       1805 1 1 1 1 166 ARG H   A 166 . HN   1 1 
       1805 1 2 1 1 166 ARG QD  A 166 . HD#  1 1 
       1806 1 1 1 1 166 ARG H   A 166 . HN   1 1 
       1806 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1807 1 1 1 1 166 ARG QG  A 166 . HG#  1 1 
       1807 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1808 1 1 1 1 166 ARG QB  A 166 . HB#  1 1 
       1808 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1809 1 1 1 1 159 ALA MB  A 159 . HB#  1 1 
       1809 1 2 1 1 166 ARG H   A 166 . HN   1 1 
       1810 1 1 1 1 166 ARG H   A 166 . HN   1 1 
       1810 1 2 1 1 171 HIS HE1 A 171 . HE1  1 1 
       1811 1 1 1 1  29 GLY H   A  29 . HN   1 1 
       1811 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
       1812 1 1 1 1  29 GLY QA  A  29 . HA#  1 1 
       1812 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
       1813 1 1 1 1  28 THR HA  A  28 . HA   1 1 
       1813 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
       1814 1 1 1 1  28 THR HB  A  28 . HB   1 1 
       1814 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
       1815 1 1 1 1  28 THR MG  A  28 . HG2# 1 1 
       1815 1 2 1 1 166 ARG HA  A 166 . HA   1 1 
       1816 1 1 1 1  30 ILE HA  A  30 . HA   1 1 
       1816 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
       1817 1 1 1 1  31 SER H   A  31 . HN   1 1 
       1817 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
       1818 1 1 1 1  31 SER HA  A  31 . HA   1 1 
       1818 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
       1819 1 1 1 1  31 SER QB  A  31 . HB#  1 1 
       1819 1 2 1 1 166 ARG QG  A 166 . HG#  1 1 
       1820 1 1 1 1 167 ILE H   A 167 . HN   1 1 
       1820 1 2 1 1 168 ILE H   A 168 . HN   1 1 
       1821 1 1 1 1 166 ARG HA  A 166 . HA   1 1 
       1821 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1822 1 1 1 1 166 ARG QB  A 166 . HB#  1 1 
       1822 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1823 1 1 1 1 166 ARG QG  A 166 . HG#  1 1 
       1823 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1824 1 1 1 1 167 ILE H   A 167 . HN   1 1 
       1824 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1825 1 1 1 1 167 ILE H   A 167 . HN   1 1 
       1825 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1826 1 1 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1826 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1827 1 1 1 1 152 LEU HA  A 152 . HA   1 1 
       1827 1 2 1 1 167 ILE MD  A 167 . HD#  1 1 
       1828 1 1 1 1  30 ILE H   A  30 . HN   1 1 
       1828 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1829 1 1 1 1  29 GLY H   A  29 . HN   1 1 
       1829 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1830 1 1 1 1  31 SER H   A  31 . HN   1 1 
       1830 1 2 1 1 167 ILE H   A 167 . HN   1 1 
       1831 1 1 1 1  30 ILE HB  A  30 . HB   1 1 
       1831 1 2 1 1 167 ILE HB  A 167 . HB   1 1 
       1832 1 1 1 1  30 ILE HB  A  30 . HB   1 1 
       1832 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1833 1 1 1 1  30 ILE QG  A  30 . HG1# 1 1 
       1833 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1834 1 1 1 1  30 ILE MD  A  30 . HD1# 1 1 
       1834 1 2 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1835 1 1 1 1  21 LEU MD1 A  21 . HD1# 1 1 
       1835 1 2 1 1 167 ILE MD  A 167 . HD1# 1 1 
       1836 1 1 1 1 167 ILE HA  A 167 . HA   1 1 
       1836 1 2 1 1 168 ILE H   A 168 . HN   1 1 
       1837 1 1 1 1 167 ILE HB  A 167 . HB   1 1 
       1837 1 2 1 1 168 ILE H   A 168 . HN   1 1 
       1838 1 1 1 1 167 ILE MG  A 167 . HG2# 1 1 
       1838 1 2 1 1 168 ILE H   A 168 . HN   1 1 
       1839 1 1 1 1 168 ILE H   A 168 . HN   1 1 
       1839 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1840 1 1 1 1 168 ILE H   A 168 . HN   1 1 
       1840 1 2 1 1 168 ILE MD  A 168 . HD1# 1 1 
       1841 1 1 1 1 166 ARG QD  A 166 . HD#  1 1 
       1841 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1842 1 1 1 1 168 ILE H   A 168 . HN   1 1 
       1842 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1843 1 1 1 1 168 ILE MD  A 168 . HD1# 1 1 
       1843 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1844 1 1 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1844 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1845 1 1 1 1 168 ILE MD  A 168 . HD1# 1 1 
       1845 1 2 1 1 171 HIS HE1 A 171 . HE1  1 1 
       1846 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
       1846 1 2 1 1 168 ILE HA  A 168 . HA   1 1 
       1847 1 1 1 1  34 ALA H   A  34 . HN   1 1 
       1847 1 2 1 1 168 ILE HA  A 168 . HA   1 1 
       1848 1 1 1 1  31 SER H   A  31 . HN   1 1 
       1848 1 2 1 1 168 ILE HA  A 168 . HA   1 1 
       1849 1 1 1 1  31 SER H   A  31 . HN   1 1 
       1849 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1850 1 1 1 1  31 SER QB  A  31 . HB#  1 1 
       1850 1 2 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1851 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
       1851 1 2 1 1 169 PRO HA  A 169 . HA   1 1 
       1852 1 1 1 1  34 ALA MB  A  34 . HB#  1 1 
       1852 1 2 1 1 169 PRO QD  A 169 . HD#  1 1 
       1853 1 1 1 1  34 ALA HA  A  34 . HA   1 1 
       1853 1 2 1 1 169 PRO HA  A 169 . HA   1 1 
       1854 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1854 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       1855 1 1 1 1 169 PRO QB  A 169 . HB#  1 1 
       1855 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       1856 1 1 1 1 169 PRO QB  A 169 . HB#  1 1 
       1856 1 2 1 1 191 ILE HB  A 191 . HB   1 1 
       1857 1 1 1 1 170 ARG H   A 170 . HN   1 1 
       1857 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1858 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1858 1 2 1 1 170 ARG H   A 170 . HN   1 1 
       1859 1 1 1 1 169 PRO QB  A 169 . HB#  1 1 
       1859 1 2 1 1 170 ARG H   A 170 . HN   1 1 
       1860 1 1 1 1 170 ARG H   A 170 . HN   1 1 
       1860 1 2 1 1 170 ARG QB  A 170 . HB#  1 1 
       1861 1 1 1 1 170 ARG H   A 170 . HN   1 1 
       1861 1 2 1 1 170 ARG QG  A 170 . HG#  1 1 
       1862 1 1 1 1 170 ARG H   A 170 . HN   1 1 
       1862 1 2 1 1 170 ARG QD  A 170 . HD#  1 1 
       1863 1 1 1 1 170 ARG HA  A 170 . HA   1 1 
       1863 1 2 1 1 173 GLN QB  A 173 . HB#  1 1 
       1864 1 1 1 1 168 ILE MD  A 168 . HD1# 1 1 
       1864 1 2 1 1 170 ARG H   A 170 . HN   1 1 
       1865 1 1 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1865 1 2 1 1 170 ARG H   A 170 . HN   1 1 
       1866 1 1 1 1 168 ILE MD  A 168 . HD1# 1 1 
       1866 1 2 1 1 170 ARG QB  A 170 . HB#  1 1 
       1867 1 1 1 1 168 ILE MG  A 168 . HG2# 1 1 
       1867 1 2 1 1 170 ARG QB  A 170 . HB#  1 1 
       1868 1 1 1 1 168 ILE H   A 168 . HN   1 1 
       1868 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1869 1 1 1 1 171 HIS H   A 171 . HN   1 1 
       1869 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1870 1 1 1 1 171 HIS H   A 171 . HN   1 1 
       1870 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1871 1 1 1 1 171 HIS H   A 171 . HN   1 1 
       1871 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1872 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1872 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1873 1 1 1 1 170 ARG HA  A 170 . HA   1 1 
       1873 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1874 1 1 1 1 170 ARG QB  A 170 . HB#  1 1 
       1874 1 2 1 1 171 HIS H   A 171 . HN   1 1 
       1875 1 1 1 1 171 HIS H   A 171 . HN   1 1 
       1875 1 2 1 1 171 HIS QB  A 171 . HB#  1 1 
       1876 1 1 1 1 171 HIS H   A 171 . HN   1 1 
       1876 1 2 1 1 171 HIS HD2 A 171 . HD2  1 1 
       1877 1 1 1 1 170 ARG H   A 170 . HN   1 1 
       1877 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1878 1 1 1 1 172 LEU H   A 172 . HN   1 1 
       1878 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1879 1 1 1 1 172 LEU H   A 172 . HN   1 1 
       1879 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1880 1 1 1 1 168 ILE HA  A 168 . HA   1 1 
       1880 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1881 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1881 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1882 1 1 1 1 170 ARG HA  A 170 . HA   1 1 
       1882 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1883 1 1 1 1 171 HIS HA  A 171 . HA   1 1 
       1883 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1884 1 1 1 1 171 HIS QB  A 171 . HB#  1 1 
       1884 1 2 1 1 172 LEU H   A 172 . HN   1 1 
       1885 1 1 1 1 172 LEU H   A 172 . HN   1 1 
       1885 1 2 1 1 172 LEU QB  A 172 . HB#  1 1 
       1886 1 1 1 1 172 LEU HA  A 172 . HA   1 1 
       1886 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1887 1 1 1 1  37 ILE MG  A  37 . HG2# 1 1 
       1887 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
       1888 1 1 1 1  37 ILE HB  A  37 . HB   1 1 
       1888 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
       1889 1 1 1 1  38 MET QG  A  38 . HG#  1 1 
       1889 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
       1890 1 1 1 1  38 MET QG  A  38 . HG#  1 1 
       1890 1 2 1 1 172 LEU MD2 A 172 . HD2# 1 1 
       1891 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1891 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
       1892 1 1 1 1 151 ILE MG  A 151 . HG2# 1 1 
       1892 1 2 1 1 172 LEU MD2 A 172 . HD2# 1 1 
       1893 1 1 1 1 152 LEU MD2 A 152 . HD2# 1 1 
       1893 1 2 1 1 172 LEU MD2 A 172 . HD2# 1 1 
       1894 1 1 1 1  38 MET HA  A  38 . HA   1 1 
       1894 1 2 1 1 172 LEU MD1 A 172 . HD1# 1 1 
       1895 1 1 1 1 173 GLN H   A 173 . HN   1 1 
       1895 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1896 1 1 1 1 173 GLN H   A 173 . HN   1 1 
       1896 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1897 1 1 1 1 169 PRO HA  A 169 . HA   1 1 
       1897 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1898 1 1 1 1 170 ARG HA  A 170 . HA   1 1 
       1898 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1899 1 1 1 1 171 HIS HA  A 171 . HA   1 1 
       1899 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1900 1 1 1 1 172 LEU HA  A 172 . HA   1 1 
       1900 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1901 1 1 1 1 172 LEU QB  A 172 . HB#  1 1 
       1901 1 2 1 1 173 GLN H   A 173 . HN   1 1 
       1902 1 1 1 1 173 GLN H   A 173 . HN   1 1 
       1902 1 2 1 1 173 GLN QB  A 173 . HB#  1 1 
       1903 1 1 1 1 173 GLN H   A 173 . HN   1 1 
       1903 1 2 1 1 173 GLN QG  A 173 . HG#  1 1 
       1904 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       1904 1 2 1 1 176 ILE HB  A 176 . HB   1 1 
       1905 1 1 1 1 173 GLN QG  A 173 . HG#  1 1 
       1905 1 2 1 1 177 ARG QD  A 177 . HD#  1 1 
       1906 1 1 1 1 173 GLN QG  A 173 . HG#  1 1 
       1906 1 2 1 1 177 ARG QB  A 177 . HB#  1 1 
       1907 1 1 1 1 174 LEU H   A 174 . HN   1 1 
       1907 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1908 1 1 1 1 174 LEU H   A 174 . HN   1 1 
       1908 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1909 1 1 1 1 174 LEU H   A 174 . HN   1 1 
       1909 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1910 1 1 1 1 170 ARG HA  A 170 . HA   1 1 
       1910 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1911 1 1 1 1 171 HIS HA  A 171 . HA   1 1 
       1911 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1912 1 1 1 1 172 LEU HA  A 172 . HA   1 1 
       1912 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1913 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       1913 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1914 1 1 1 1 173 GLN QB  A 173 . HB#  1 1 
       1914 1 2 1 1 174 LEU H   A 174 . HN   1 1 
       1915 1 1 1 1 174 LEU H   A 174 . HN   1 1 
       1915 1 2 1 1 174 LEU QB  A 174 . HB#  1 1 
       1916 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1916 1 2 1 1 177 ARG QB  A 177 . HB#  1 1 
       1917 1 1 1 1 172 LEU H   A 172 . HN   1 1 
       1917 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1918 1 1 1 1 175 ALA H   A 175 . HN   1 1 
       1918 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1919 1 1 1 1 175 ALA H   A 175 . HN   1 1 
       1919 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1920 1 1 1 1 175 ALA H   A 175 . HN   1 1 
       1920 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1921 1 1 1 1 171 HIS HA  A 171 . HA   1 1 
       1921 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1922 1 1 1 1 172 LEU HA  A 172 . HA   1 1 
       1922 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1923 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       1923 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1924 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1924 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1925 1 1 1 1 174 LEU QB  A 174 . HB#  1 1 
       1925 1 2 1 1 175 ALA H   A 175 . HN   1 1 
       1926 1 1 1 1 175 ALA H   A 175 . HN   1 1 
       1926 1 2 1 1 175 ALA MB  A 175 . HB#  1 1 
       1927 1 1 1 1 175 ALA HA  A 175 . HA   1 1 
       1927 1 2 1 1 178 ASN QB  A 178 . HB#  1 1 
       1928 1 1 1 1 173 GLN H   A 173 . HN   1 1 
       1928 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1929 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1929 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1930 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1930 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1931 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1931 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1932 1 1 1 1 172 LEU HA  A 172 . HA   1 1 
       1932 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1933 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       1933 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1934 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1934 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1935 1 1 1 1 175 ALA HA  A 175 . HA   1 1 
       1935 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1936 1 1 1 1 175 ALA MB  A 175 . HB#  1 1 
       1936 1 2 1 1 176 ILE H   A 176 . HN   1 1 
       1937 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1937 1 2 1 1 176 ILE HB  A 176 . HB   1 1 
       1938 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1938 1 2 1 1 176 ILE QG  A 176 . HG1# 1 1 
       1939 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1939 1 2 1 1 176 ILE MG  A 176 . HG2# 1 1 
       1940 1 1 1 1 176 ILE H   A 176 . HN   1 1 
       1940 1 2 1 1 176 ILE MD  A 176 . HD1# 1 1 
       1941 1 1 1 1 176 ILE MG  A 176 . HG2# 1 1 
       1941 1 2 1 1 183 ASN HA  A 183 . HA   1 1 
       1942 1 1 1 1 176 ILE MG  A 176 . HG2# 1 1 
       1942 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       1943 1 1 1 1 176 ILE MD  A 176 . HD1# 1 1 
       1943 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       1944 1 1 1 1 176 ILE MG  A 176 . HG2# 1 1 
       1944 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       1945 1 1 1 1 176 ILE QG  A 176 . HG1# 1 1 
       1945 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       1946 1 1 1 1 151 ILE MD  A 151 . HD1# 1 1 
       1946 1 2 1 1 176 ILE MD  A 176 . HD1# 1 1 
       1947 1 1 1 1 177 ARG H   A 177 . HN   1 1 
       1947 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1948 1 1 1 1 177 ARG H   A 177 . HN   1 1 
       1948 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1949 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       1949 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1950 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1950 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1951 1 1 1 1 175 ALA HA  A 175 . HA   1 1 
       1951 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1952 1 1 1 1 176 ILE HA  A 176 . HA   1 1 
       1952 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1953 1 1 1 1 176 ILE HB  A 176 . HB   1 1 
       1953 1 2 1 1 177 ARG H   A 177 . HN   1 1 
       1954 1 1 1 1 177 ARG H   A 177 . HN   1 1 
       1954 1 2 1 1 177 ARG QB  A 177 . HB#  1 1 
       1955 1 1 1 1 178 ASN H   A 178 . HN   1 1 
       1955 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1956 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1956 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1957 1 1 1 1 175 ALA HA  A 175 . HA   1 1 
       1957 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1958 1 1 1 1 176 ILE HA  A 176 . HA   1 1 
       1958 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1959 1 1 1 1 177 ARG HA  A 177 . HA   1 1 
       1959 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1960 1 1 1 1 177 ARG QB  A 177 . HB#  1 1 
       1960 1 2 1 1 178 ASN H   A 178 . HN   1 1 
       1961 1 1 1 1 178 ASN H   A 178 . HN   1 1 
       1961 1 2 1 1 178 ASN QB  A 178 . HB#  1 1 
       1962 1 1 1 1 174 LEU QB  A 174 . HB#  1 1 
       1962 1 2 1 1 178 ASN QD  A 178 . HD2# 1 1 
       1963 1 1 1 1 174 LEU HA  A 174 . HA   1 1 
       1963 1 2 1 1 178 ASN QD  A 178 . HD2# 1 1 
       1964 1 1 1 1 174 LEU HG  A 174 . HG   1 1 
       1964 1 2 1 1 178 ASN QD  A 178 . HD2# 1 1 
       1965 1 1 1 1 174 LEU MD2 A 174 . HD2# 1 1 
       1965 1 2 1 1 178 ASN QD  A 178 . HD2# 1 1 
       1966 1 1 1 1 179 ASP H   A 179 . HN   1 1 
       1966 1 2 1 1 180 GLU H   A 180 . HN   1 1 
       1967 1 1 1 1 176 ILE HA  A 176 . HA   1 1 
       1967 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1968 1 1 1 1 177 ARG HA  A 177 . HA   1 1 
       1968 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1969 1 1 1 1 178 ASN HA  A 178 . HA   1 1 
       1969 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1970 1 1 1 1 178 ASN QB  A 178 . HB#  1 1 
       1970 1 2 1 1 179 ASP H   A 179 . HN   1 1 
       1971 1 1 1 1 179 ASP H   A 179 . HN   1 1 
       1971 1 2 1 1 179 ASP QB  A 179 . HB#  1 1 
       1972 1 1 1 1 180 GLU H   A 180 . HN   1 1 
       1972 1 2 1 1 181 GLU H   A 181 . HN   1 1 
       1973 1 1 1 1 179 ASP HA  A 179 . HA   1 1 
       1973 1 2 1 1 180 GLU H   A 180 . HN   1 1 
       1974 1 1 1 1 179 ASP QB  A 179 . HB#  1 1 
       1974 1 2 1 1 180 GLU H   A 180 . HN   1 1 
       1975 1 1 1 1 180 GLU H   A 180 . HN   1 1 
       1975 1 2 1 1 180 GLU QB  A 180 . HB#  1 1 
       1976 1 1 1 1 180 GLU H   A 180 . HN   1 1 
       1976 1 2 1 1 180 GLU QG  A 180 . HG#  1 1 
       1977 1 1 1 1 180 GLU HA  A 180 . HA   1 1 
       1977 1 2 1 1 183 ASN QB  A 183 . HB#  1 1 
       1978 1 1 1 1 181 GLU H   A 181 . HN   1 1 
       1978 1 2 1 1 182 LEU H   A 182 . HN   1 1 
       1979 1 1 1 1 181 GLU H   A 181 . HN   1 1 
       1979 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       1980 1 1 1 1 180 GLU HA  A 180 . HA   1 1 
       1980 1 2 1 1 181 GLU H   A 181 . HN   1 1 
       1981 1 1 1 1 180 GLU QB  A 180 . HB#  1 1 
       1981 1 2 1 1 181 GLU H   A 181 . HN   1 1 
       1982 1 1 1 1 181 GLU H   A 181 . HN   1 1 
       1982 1 2 1 1 181 GLU QB  A 181 . HB#  1 1 
       1983 1 1 1 1 181 GLU H   A 181 . HN   1 1 
       1983 1 2 1 1 181 GLU QG  A 181 . HG#  1 1 
       1984 1 1 1 1 181 GLU HA  A 181 . HA   1 1 
       1984 1 2 1 1 184 LYS QB  A 184 . HB#  1 1 
       1985 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       1985 1 2 1 1 181 GLU QG  A 181 . HG#  1 1 
       1986 1 1 1 1  79 PRO HA  A  79 . HA   1 1 
       1986 1 2 1 1 181 GLU QG  A 181 . HG#  1 1 
       1987 1 1 1 1  79 PRO QB  A  79 . HB#  1 1 
       1987 1 2 1 1 181 GLU QG  A 181 . HG#  1 1 
       1988 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       1988 1 2 1 1 181 GLU QB  A 181 . HB#  1 1 
       1989 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       1989 1 2 1 1 181 GLU HA  A 181 . HA   1 1 
       1990 1 1 1 1  79 PRO QB  A  79 . HB#  1 1 
       1990 1 2 1 1 181 GLU HA  A 181 . HA   1 1 
       1991 1 1 1 1  79 PRO HA  A  79 . HA   1 1 
       1991 1 2 1 1 181 GLU QB  A 181 . HB#  1 1 
       1992 1 1 1 1  79 PRO QB  A  79 . HB#  1 1 
       1992 1 2 1 1 181 GLU QB  A 181 . HB#  1 1 
       1993 1 1 1 1  82 LEU MD2 A  82 . HD2# 1 1 
       1993 1 2 1 1 181 GLU QG  A 181 . HG#  1 1 
       1994 1 1 1 1 182 LEU H   A 182 . HN   1 1 
       1994 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       1995 1 1 1 1 181 GLU HA  A 181 . HA   1 1 
       1995 1 2 1 1 182 LEU H   A 182 . HN   1 1 
       1996 1 1 1 1 181 GLU QB  A 181 . HB#  1 1 
       1996 1 2 1 1 182 LEU H   A 182 . HN   1 1 
       1997 1 1 1 1 182 LEU H   A 182 . HN   1 1 
       1997 1 2 1 1 182 LEU QB  A 182 . HB#  1 1 
       1998 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       1998 1 2 1 1 185 LEU QB  A 185 . HB#  1 1 
       1999 1 1 1 1 151 ILE H   A 151 . HN   1 1 
       1999 1 2 1 1 182 LEU QD  A 182 . HD*  1 1 
       2000 1 1 1 1 151 ILE HA  A 151 . HA   1 1 
       2000 1 2 1 1 182 LEU MD1 A 182 . HD1# 1 1 
       2001 1 1 1 1 151 ILE QG  A 151 . HG1# 1 1 
       2001 1 2 1 1 182 LEU QD  A 182 . HD*  1 1 
       2002 1 1 1 1 151 ILE MD  A 151 . HD1# 1 1 
       2002 1 2 1 1 182 LEU MD2 A 182 . HD2# 1 1 
       2003 1 1 1 1 180 GLU H   A 180 . HN   1 1 
       2003 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       2004 1 1 1 1 183 ASN H   A 183 . HN   1 1 
       2004 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2005 1 1 1 1 183 ASN H   A 183 . HN   1 1 
       2005 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2006 1 1 1 1 183 ASN H   A 183 . HN   1 1 
       2006 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2007 1 1 1 1 180 GLU HA  A 180 . HA   1 1 
       2007 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       2008 1 1 1 1 181 GLU HA  A 181 . HA   1 1 
       2008 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       2009 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2009 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       2010 1 1 1 1 182 LEU QB  A 182 . HB#  1 1 
       2010 1 2 1 1 183 ASN H   A 183 . HN   1 1 
       2011 1 1 1 1 183 ASN H   A 183 . HN   1 1 
       2011 1 2 1 1 183 ASN QB  A 183 . HB#  1 1 
       2012 1 1 1 1 183 ASN HA  A 183 . HA   1 1 
       2012 1 2 1 1 186 LEU QB  A 186 . HB#  1 1 
       2013 1 1 1 1 177 ARG HA  A 177 . HA   1 1 
       2013 1 2 1 1 183 ASN HA  A 183 . HA   1 1 
       2014 1 1 1 1 177 ARG HA  A 177 . HA   1 1 
       2014 1 2 1 1 183 ASN QB  A 183 . HB#  1 1 
       2015 1 1 1 1 176 ILE MG  A 176 . HG2# 1 1 
       2015 1 2 1 1 183 ASN QB  A 183 . HB#  1 1 
       2016 1 1 1 1 177 ARG HA  A 177 . HA   1 1 
       2016 1 2 1 1 183 ASN QD  A 183 . HD2# 1 1 
       2017 1 1 1 1 180 GLU HA  A 180 . HA   1 1 
       2017 1 2 1 1 183 ASN QD  A 183 . HD2# 1 1 
       2018 1 1 1 1 181 GLU H   A 181 . HN   1 1 
       2018 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2019 1 1 1 1 182 LEU H   A 182 . HN   1 1 
       2019 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2020 1 1 1 1 184 LYS H   A 184 . HN   1 1 
       2020 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2021 1 1 1 1 184 LYS H   A 184 . HN   1 1 
       2021 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2022 1 1 1 1 180 GLU HA  A 180 . HA   1 1 
       2022 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2023 1 1 1 1 181 GLU HA  A 181 . HA   1 1 
       2023 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2024 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2024 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2025 1 1 1 1 183 ASN HA  A 183 . HA   1 1 
       2025 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2026 1 1 1 1 183 ASN QB  A 183 . HB#  1 1 
       2026 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2027 1 1 1 1 184 LYS H   A 184 . HN   1 1 
       2027 1 2 1 1 184 LYS QB  A 184 . HB#  1 1 
       2028 1 1 1 1 183 ASN QD  A 183 . HD2# 1 1 
       2028 1 2 1 1 184 LYS H   A 184 . HN   1 1 
       2029 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       2029 1 2 1 1 184 LYS QG  A 184 . HG#  1 1 
       2030 1 1 1 1  79 PRO QB  A  79 . HB#  1 1 
       2030 1 2 1 1 184 LYS QG  A 184 . HG#  1 1 
       2031 1 1 1 1 185 LEU H   A 185 . HN   1 1 
       2031 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2032 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2032 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2033 1 1 1 1 183 ASN HA  A 183 . HA   1 1 
       2033 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2034 1 1 1 1 184 LYS HA  A 184 . HA   1 1 
       2034 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2035 1 1 1 1 184 LYS QB  A 184 . HB#  1 1 
       2035 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2036 1 1 1 1 185 LEU H   A 185 . HN   1 1 
       2036 1 2 1 1 185 LEU QB  A 185 . HB#  1 1 
       2037 1 1 1 1 185 LEU H   A 185 . HN   1 1 
       2037 1 2 1 1 185 LEU QD  A 185 . HD*  1 1 
       2038 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
       2038 1 2 1 1 185 LEU HA  A 185 . HA   1 1 
       2039 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
       2039 1 2 1 1 185 LEU QB  A 185 . HB#  1 1 
       2040 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
       2040 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2041 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
       2041 1 2 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2042 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       2042 1 2 1 1 185 LEU QD  A 185 . HD*  1 1 
       2043 1 1 1 1  45 ILE MD  A  45 . HD1# 1 1 
       2043 1 2 1 1 185 LEU QD  A 185 . HD*  1 1 
       2044 1 1 1 1  45 ILE MD  A  45 . HD1# 1 1 
       2044 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2045 1 1 1 1  45 ILE MD  A  45 . HD1# 1 1 
       2045 1 2 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2046 1 1 1 1  41 PHE HZ  A  41 . HZ   1 1 
       2046 1 2 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2047 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       2047 1 2 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2048 1 1 1 1  78 LEU MD1 A  78 . HD1# 1 1 
       2048 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2049 1 1 1 1  78 LEU HA  A  78 . HA   1 1 
       2049 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2050 1 1 1 1  78 LEU HG  A  78 . HG   1 1 
       2050 1 2 1 1 185 LEU QD  A 185 . HD*  1 1 
       2051 1 1 1 1  79 PRO QG  A  79 . HG#  1 1 
       2051 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2052 1 1 1 1  79 PRO QD  A  79 . HD#  1 1 
       2052 1 2 1 1 185 LEU H   A 185 . HN   1 1 
       2053 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 1 
       2053 1 2 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2054 1 1 1 1  48 ARG QD  A  48 . HD#  1 1 
       2054 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2055 1 1 1 1  48 ARG QB  A  48 . HB#  1 1 
       2055 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2056 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2056 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2057 1 1 1 1 183 ASN HA  A 183 . HA   1 1 
       2057 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2058 1 1 1 1 184 LYS HA  A 184 . HA   1 1 
       2058 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2059 1 1 1 1 185 LEU HA  A 185 . HA   1 1 
       2059 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2060 1 1 1 1 185 LEU QB  A 185 . HB#  1 1 
       2060 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2061 1 1 1 1 185 LEU MD1 A 185 . HD1# 1 1 
       2061 1 2 1 1 186 LEU HA  A 186 . HA   1 1 
       2062 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2062 1 2 1 1 186 LEU QB  A 186 . HB#  1 1 
       2063 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2063 1 2 1 1 186 LEU HG  A 186 . HG   1 1 
       2064 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2064 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       2065 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2065 1 2 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2066 1 1 1 1 186 LEU HA  A 186 . HA   1 1 
       2066 1 2 1 1 189 VAL HB  A 189 . HB   1 1 
       2067 1 1 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2067 1 2 1 1 186 LEU HG  A 186 . HG   1 1 
       2068 1 1 1 1 185 LEU QB  A 185 . HB#  1 1 
       2068 1 2 1 1 186 LEU HG  A 186 . HG   1 1 
       2069 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2069 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       2070 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2070 1 2 1 1 186 LEU H   A 186 . HN   1 1 
       2071 1 1 1 1 182 LEU HA  A 182 . HA   1 1 
       2071 1 2 1 1 186 LEU HG  A 186 . HG   1 1 
       2072 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
       2072 1 2 1 1 186 LEU QD  A 186 . HD*  1 1 
       2073 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       2073 1 2 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2074 1 1 1 1  41 PHE QE  A  41 . HE#  1 1 
       2074 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       2075 1 1 1 1  41 PHE QB  A  41 . HB#  1 1 
       2075 1 2 1 1 186 LEU QD  A 186 . HD*  1 1 
       2076 1 1 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2076 1 2 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2077 1 1 1 1 185 LEU MD2 A 185 . HD2# 1 1 
       2077 1 2 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2078 1 1 1 1  45 ILE MD  A  45 . HD1# 1 1 
       2078 1 2 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2079 1 1 1 1 182 LEU QB  A 182 . HB#  1 1 
       2079 1 2 1 1 186 LEU MD1 A 186 . HD1# 1 1 
       2080 1 1 1 1 187 GLY H   A 187 . HN   1 1 
       2080 1 2 1 1 188 ARG H   A 188 . HN   1 1 
       2081 1 1 1 1 187 GLY H   A 187 . HN   1 1 
       2081 1 2 1 1 189 VAL H   A 189 . HN   1 1 
       2082 1 1 1 1 184 LYS HA  A 184 . HA   1 1 
       2082 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2083 1 1 1 1 185 LEU HA  A 185 . HA   1 1 
       2083 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2084 1 1 1 1 186 LEU HA  A 186 . HA   1 1 
       2084 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2085 1 1 1 1 186 LEU QB  A 186 . HB#  1 1 
       2085 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2086 1 1 1 1 186 LEU HG  A 186 . HG   1 1 
       2086 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2087 1 1 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2087 1 2 1 1 187 GLY H   A 187 . HN   1 1 
       2088 1 1 1 1 184 LYS HA  A 184 . HA   1 1 
       2088 1 2 1 1 187 GLY QA  A 187 . HA#  1 1 
       2089 1 1 1 1 186 LEU H   A 186 . HN   1 1 
       2089 1 2 1 1 188 ARG H   A 188 . HN   1 1 
       2090 1 1 1 1 186 LEU HA  A 186 . HA   1 1 
       2090 1 2 1 1 188 ARG H   A 188 . HN   1 1 
       2091 1 1 1 1 187 GLY QA  A 187 . HA#  1 1 
       2091 1 2 1 1 188 ARG H   A 188 . HN   1 1 
       2092 1 1 1 1 188 ARG H   A 188 . HN   1 1 
       2092 1 2 1 1 188 ARG QG  A 188 . HG#  1 1 
       2093 1 1 1 1 188 ARG H   A 188 . HN   1 1 
       2093 1 2 1 1 188 ARG QD  A 188 . HD#  1 1 
       2094 1 1 1 1 188 ARG H   A 188 . HN   1 1 
       2094 1 2 1 1 189 VAL HB  A 189 . HB   1 1 
       2095 1 1 1 1 188 ARG H   A 188 . HN   1 1 
       2095 1 2 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2096 1 1 1 1 188 ARG H   A 188 . HN   1 1 
       2096 1 2 1 1 189 VAL H   A 189 . HN   1 1 
       2097 1 1 1 1 189 VAL H   A 189 . HN   1 1 
       2097 1 2 1 1 190 THR H   A 190 . HN   1 1 
       2098 1 1 1 1 188 ARG HA  A 188 . HA   1 1 
       2098 1 2 1 1 189 VAL H   A 189 . HN   1 1 
       2099 1 1 1 1 188 ARG QB  A 188 . HB#  1 1 
       2099 1 2 1 1 189 VAL H   A 189 . HN   1 1 
       2100 1 1 1 1 189 VAL H   A 189 . HN   1 1 
       2100 1 2 1 1 189 VAL HB  A 189 . HB   1 1 
       2101 1 1 1 1 189 VAL H   A 189 . HN   1 1 
       2101 1 2 1 1 189 VAL MG1 A 189 . HG1# 1 1 
       2102 1 1 1 1 189 VAL H   A 189 . HN   1 1 
       2102 1 2 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2103 1 1 1 1 186 LEU MD2 A 186 . HD2# 1 1 
       2103 1 2 1 1 189 VAL HB  A 189 . HB   1 1 
       2104 1 1 1 1 186 LEU HA  A 186 . HA   1 1 
       2104 1 2 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2105 1 1 1 1  41 PHE QD  A  41 . HD#  1 1 
       2105 1 2 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2106 1 1 1 1 190 THR H   A 190 . HN   1 1 
       2106 1 2 1 1 191 ILE H   A 191 . HN   1 1 
       2107 1 1 1 1 189 VAL HA  A 189 . HA   1 1 
       2107 1 2 1 1 190 THR H   A 190 . HN   1 1 
       2108 1 1 1 1 189 VAL HB  A 189 . HB   1 1 
       2108 1 2 1 1 190 THR H   A 190 . HN   1 1 
       2109 1 1 1 1 189 VAL MG1 A 189 . HG1# 1 1 
       2109 1 2 1 1 190 THR H   A 190 . HN   1 1 
       2110 1 1 1 1 189 VAL MG2 A 189 . HG2# 1 1 
       2110 1 2 1 1 190 THR H   A 190 . HN   1 1 
       2111 1 1 1 1 190 THR H   A 190 . HN   1 1 
       2111 1 2 1 1 190 THR HB  A 190 . HB   1 1 
       2112 1 1 1 1 190 THR H   A 190 . HN   1 1 
       2112 1 2 1 1 190 THR MG  A 190 . HG2# 1 1 
       2113 1 1 1 1 190 THR HA  A 190 . HA   1 1 
       2113 1 2 1 1 191 ILE H   A 191 . HN   1 1 
       2114 1 1 1 1 190 THR HB  A 190 . HB   1 1 
       2114 1 2 1 1 191 ILE H   A 191 . HN   1 1 
       2115 1 1 1 1 190 THR MG  A 190 . HG2# 1 1 
       2115 1 2 1 1 191 ILE H   A 191 . HN   1 1 
       2116 1 1 1 1 191 ILE H   A 191 . HN   1 1 
       2116 1 2 1 1 191 ILE HB  A 191 . HB   1 1 
       2117 1 1 1 1 191 ILE H   A 191 . HN   1 1 
       2117 1 2 1 1 191 ILE QG  A 191 . HG1# 1 1 
       2118 1 1 1 1 191 ILE H   A 191 . HN   1 1 
       2118 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       2119 1 1 1 1 191 ILE H   A 191 . HN   1 1 
       2119 1 2 1 1 191 ILE MD  A 191 . HD1# 1 1 
       2120 1 1 1 1  37 ILE HB  A  37 . HB   1 1 
       2120 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       2121 1 1 1 1 173 GLN QB  A 173 . HB#  1 1 
       2121 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       2122 1 1 1 1 189 VAL MG1 A 189 . HG1# 1 1 
       2122 1 2 1 1 191 ILE MG  A 191 . HG2# 1 1 
       2123 1 1 1 1 189 VAL MG1 A 189 . HG1# 1 1 
       2123 1 2 1 1 191 ILE MD  A 191 . HD1# 1 1 
       2124 1 1 1 1 190 THR HA  A 190 . HA   1 1 
       2124 1 2 1 1 191 ILE QG  A 191 . HG1# 1 1 
       2125 1 1 1 1 190 THR HA  A 190 . HA   1 1 
       2125 1 2 1 1 191 ILE HB  A 191 . HB   1 1 
       2126 1 1 1 1 173 GLN HA  A 173 . HA   1 1 
       2126 1 2 1 1 191 ILE MD  A 191 . HD1# 1 1 
       2127 1 1 1 1 173 GLN QB  A 173 . HB#  1 1 
       2127 1 2 1 1 191 ILE HB  A 191 . HB   1 1 
       2128 1 1 1 1 173 GLN QE  A 173 . HE2# 1 1 
       2128 1 2 1 1 191 ILE QG  A 191 . HG1# 1 1 
       2129 1 1 1 1 173 GLN QE  A 173 . HE2# 1 1 
       2129 1 2 1 1 191 ILE H   A 191 . HN   1 1 
       2130 1 1 1 1 173 GLN QE  A 173 . HE2# 1 1 
       2130 1 2 1 1 191 ILE MD  A 191 . HD1# 1 1 
       2131 1 1 1 1 173 GLN QE  A 173 . HE2# 1 1 
       2131 1 2 1 1 191 ILE HB  A 191 . HB   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 4.0 1 1 
          2 1 . . . . . 1.8 1.8 4.5 1 1 
          3 1 . . . . . 1.8 1.8 5.5 1 1 
          4 1 . . . . . 1.8 1.8 6.5 1 1 
          5 1 . . . . . 1.8 1.8 5.5 1 1 
          6 1 . . . . . 1.8 1.8 3.5 1 1 
          7 1 . . . . . 1.8 1.8 3.5 1 1 
          8 1 . . . . . 1.8 1.8 4.0 1 1 
          9 1 . . . . . 1.8 1.8 7.0 1 1 
         10 1 . . . . . 1.8 1.8 6.0 1 1 
         11 1 . . . . . 1.8 1.8 4.5 1 1 
         12 1 . . . . . 1.8 1.8 5.0 1 1 
         13 1 . . . . . 1.8 1.8 6.0 1 1 
         14 1 . . . . . 1.8 1.8 5.5 1 1 
         15 1 . . . . . 1.8 1.8 4.5 1 1 
         16 1 . . . . . 1.8 1.8 4.5 1 1 
         17 1 . . . . . 1.8 1.8 7.0 1 1 
         18 1 . . . . . 1.8 1.8 7.0 1 1 
         19 1 . . . . . 1.8 1.8 5.0 1 1 
         20 1 . . . . . 1.8 1.8 3.5 1 1 
         21 1 . . . . . 1.8 1.8 4.0 1 1 
         22 1 . . . . . 1.8 1.8 5.0 1 1 
         23 1 . . . . . 1.8 1.8 3.5 1 1 
         24 1 . . . . . 1.8 1.8 3.5 1 1 
         25 1 . . . . . 1.8 1.8 4.5 1 1 
         26 1 . . . . . 1.8 1.8 3.5 1 1 
         27 1 . . . . . 1.8 1.8 4.5 1 1 
         28 1 . . . . . 1.8 1.8 7.0 1 1 
         29 1 . . . . . 1.8 1.8 7.5 1 1 
         30 1 . . . . . 1.8 1.8 5.0 1 1 
         31 1 . . . . . 1.8 1.8 7.0 1 1 
         32 1 . . . . . 1.8 1.8 6.0 1 1 
         33 1 . . . . . 1.8 1.8 4.0 1 1 
         34 1 . . . . . 1.8 1.8 4.5 1 1 
         35 1 . . . . . 1.8 1.8 3.5 1 1 
         36 1 . . . . . 1.8 1.8 7.0 1 1 
         37 1 . . . . . 1.8 1.8 7.5 1 1 
         38 1 . . . . . 1.8 1.8 3.5 1 1 
         39 1 . . . . . 1.8 1.8 5.0 1 1 
         40 1 . . . . . 1.8 1.8 4.0 1 1 
         41 1 . . . . . 1.8 1.8 4.0 1 1 
         42 1 . . . . . 1.8 1.8 3.5 1 1 
         43 1 . . . . . 1.8 1.8 3.5 1 1 
         44 1 . . . . . 1.8 1.8 5.0 1 1 
         45 1 . . . . . 1.8 1.8 4.0 1 1 
         46 1 . . . . . 1.8 1.8 3.5 1 1 
         47 1 . . . . . 1.8 1.8 4.0 1 1 
         48 1 . . . . . 1.8 1.8 6.0 1 1 
         49 1 . . . . . 1.8 1.8 6.5 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 5.0 1 1 
         52 1 . . . . . 1.8 1.8 6.5 1 1 
         53 1 . . . . . 1.8 1.8 6.0 1 1 
         54 1 . . . . . 1.8 1.8 6.5 1 1 
         55 1 . . . . . 1.8 1.8 3.5 1 1 
         56 1 . . . . . 1.8 1.8 4.0 1 1 
         57 1 . . . . . 1.8 1.8 3.5 1 1 
         58 1 . . . . . 1.8 1.8 5.0 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 3.5 1 1 
         61 1 . . . . . 1.8 1.8 4.0 1 1 
         62 1 . . . . . 1.8 1.8 4.0 1 1 
         63 1 . . . . . 1.8 1.8 5.0 1 1 
         64 1 . . . . . 1.8 1.8 3.5 1 1 
         65 1 . . . . . 1.8 1.8 4.0 1 1 
         66 1 . . . . . 1.8 1.8 5.0 1 1 
         67 1 . . . . . 1.8 1.8 4.0 1 1 
         68 1 . . . . . 1.8 1.8 4.0 1 1 
         69 1 . . . . . 1.8 1.8 5.0 1 1 
         70 1 . . . . . 1.8 1.8 3.5 1 1 
         71 1 . . . . . 1.8 1.8 4.0 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 4.0 1 1 
         74 1 . . . . . 1.8 1.8 4.0 1 1 
         75 1 . . . . . 1.8 1.8 3.5 1 1 
         76 1 . . . . . 1.8 1.8 5.5 1 1 
         77 1 . . . . . 1.8 1.8 5.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 5.5 1 1 
         80 1 . . . . . 1.8 1.8 5.0 1 1 
         81 1 . . . . . 1.8 1.8 4.5 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 4.5 1 1 
         85 1 . . . . . 1.8 1.8 5.0 1 1 
         86 1 . . . . . 1.8 1.8 5.5 1 1 
         87 1 . . . . . 1.8 1.8 5.5 1 1 
         88 1 . . . . . 1.8 1.8 3.5 1 1 
         89 1 . . . . . 1.8 1.8 4.0 1 1 
         90 1 . . . . . 1.8 1.8 5.0 1 1 
         91 1 . . . . . 1.8 1.8 4.0 1 1 
         92 1 . . . . . 1.8 1.8 4.0 1 1 
         93 1 . . . . . 1.8 1.8 4.0 1 1 
         94 1 . . . . . 1.8 1.8 4.5 1 1 
         95 1 . . . . . 1.8 1.8 4.0 1 1 
         96 1 . . . . . 1.8 1.8 6.5 1 1 
         97 1 . . . . . 1.8 1.8 4.0 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 5.0 1 1 
        100 1 . . . . . 1.8 1.8 7.0 1 1 
        101 1 . . . . . 1.8 1.8 5.5 1 1 
        102 1 . . . . . 1.8 1.8 6.0 1 1 
        103 1 . . . . . 1.8 1.8 4.5 1 1 
        104 1 . . . . . 1.8 1.8 5.0 1 1 
        105 1 . . . . . 1.8 1.8 5.0 1 1 
        106 1 . . . . . 1.8 1.8 6.0 1 1 
        107 1 . . . . . 1.8 1.8 3.5 1 1 
        108 1 . . . . . 1.8 1.8 4.0 1 1 
        109 1 . . . . . 1.8 1.8 5.0 1 1 
        110 1 . . . . . 1.8 1.8 4.0 1 1 
        111 1 . . . . . 1.8 1.8 4.0 1 1 
        112 1 . . . . . 1.8 1.8 5.5 1 1 
        113 1 . . . . . 1.8 1.8 3.5 1 1 
        114 1 . . . . . 1.8 1.8 4.5 1 1 
        115 1 . . . . . 1.8 1.8 5.0 1 1 
        116 1 . . . . . 1.8 1.8 4.0 1 1 
        117 1 . . . . . 1.8 1.8 5.5 1 1 
        118 1 . . . . . 1.8 1.8 5.5 1 1 
        119 1 . . . . . 1.8 1.8 3.5 1 1 
        120 1 . . . . . 1.8 1.8 5.0 1 1 
        121 1 . . . . . 1.8 1.8 5.0 1 1 
        122 1 . . . . . 1.8 1.8 4.0 1 1 
        123 1 . . . . . 1.8 1.8 4.0 1 1 
        124 1 . . . . . 1.8 1.8 3.5 1 1 
        125 1 . . . . . 1.8 1.8 5.0 1 1 
        126 1 . . . . . 1.8 1.8 4.0 1 1 
        127 1 . . . . . 1.8 1.8 4.0 1 1 
        128 1 . . . . . 1.8 1.8 6.0 1 1 
        129 1 . . . . . 1.8 1.8 5.5 1 1 
        130 1 . . . . . 1.8 1.8 6.5 1 1 
        131 1 . . . . . 1.8 1.8 6.0 1 1 
        132 1 . . . . . 1.8 1.8 5.0 1 1 
        133 1 . . . . . 1.8 1.8 6.5 1 1 
        134 1 . . . . . 1.8 1.8 5.0 1 1 
        135 1 . . . . . 1.8 1.8 5.5 1 1 
        136 1 . . . . . 1.8 1.8 5.0 1 1 
        137 1 . . . . . 1.8 1.8 3.5 1 1 
        138 1 . . . . . 1.8 1.8 4.0 1 1 
        139 1 . . . . . 1.8 1.8 5.0 1 1 
        140 1 . . . . . 1.8 1.8 4.0 1 1 
        141 1 . . . . . 1.8 1.8 3.5 1 1 
        142 1 . . . . . 1.8 1.8 3.5 1 1 
        143 1 . . . . . 1.8 1.8 5.5 1 1 
        144 1 . . . . . 1.8 1.8 5.5 1 1 
        145 1 . . . . . 1.8 1.8 4.5 1 1 
        146 1 . . . . . 1.8 1.8 7.0 1 1 
        147 1 . . . . . 1.8 1.8 7.0 1 1 
        148 1 . . . . . 1.8 1.8 6.0 1 1 
        149 1 . . . . . 1.8 1.8 4.0 1 1 
        150 1 . . . . . 1.8 1.8 4.5 1 1 
        151 1 . . . . . 1.8 1.8 5.5 1 1 
        152 1 . . . . . 1.8 1.8 4.0 1 1 
        153 1 . . . . . 1.8 1.8 4.5 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 5.0 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 3.5 1 1 
        158 1 . . . . . 1.8 1.8 4.0 1 1 
        159 1 . . . . . 1.8 1.8 5.0 1 1 
        160 1 . . . . . 1.8 1.8 4.0 1 1 
        161 1 . . . . . 1.8 1.8 3.5 1 1 
        162 1 . . . . . 1.8 1.8 6.0 1 1 
        163 1 . . . . . 1.8 1.8 6.0 1 1 
        164 1 . . . . . 1.8 1.8 3.5 1 1 
        165 1 . . . . . 1.8 1.8 4.5 1 1 
        166 1 . . . . . 1.8 1.8 5.5 1 1 
        167 1 . . . . . 1.8 1.8 3.5 1 1 
        168 1 . . . . . 1.8 1.8 5.5 1 1 
        169 1 . . . . . 1.8 1.8 3.5 1 1 
        170 1 . . . . . 1.8 1.8 4.5 1 1 
        171 1 . . . . . 1.8 1.8 4.0 1 1 
        172 1 . . . . . 1.8 1.8 5.0 1 1 
        173 1 . . . . . 1.8 1.8 4.0 1 1 
        174 1 . . . . . 1.8 1.8 4.0 1 1 
        175 1 . . . . . 1.8 1.8 3.5 1 1 
        176 1 . . . . . 1.8 1.8 4.5 1 1 
        177 1 . . . . . 1.8 1.8 6.0 1 1 
        178 1 . . . . . 1.8 1.8 6.0 1 1 
        179 1 . . . . . 1.8 1.8 6.0 1 1 
        180 1 . . . . . 1.8 1.8 7.0 1 1 
        181 1 . . . . . 1.8 1.8 7.0 1 1 
        182 1 . . . . . 1.8 1.8 3.5 1 1 
        183 1 . . . . . 1.8 1.8 4.0 1 1 
        184 1 . . . . . 1.8 1.8 5.0 1 1 
        185 1 . . . . . 1.8 1.8 4.0 1 1 
        186 1 . . . . . 1.8 1.8 4.0 1 1 
        187 1 . . . . . 1.8 1.8 5.5 1 1 
        188 1 . . . . . 1.8 1.8 3.5 1 1 
        189 1 . . . . . 1.8 1.8 4.0 1 1 
        190 1 . . . . . 1.8 1.8 5.0 1 1 
        191 1 . . . . . 1.8 1.8 3.5 1 1 
        192 1 . . . . . 1.8 1.8 5.5 1 1 
        193 1 . . . . . 1.8 1.8 4.0 1 1 
        194 1 . . . . . 1.8 1.8 4.5 1 1 
        195 1 . . . . . 1.8 1.8 5.0 1 1 
        196 1 . . . . . 1.8 1.8 7.0 1 1 
        197 1 . . . . . 1.8 1.8 4.5 1 1 
        198 1 . . . . . 1.8 1.8 6.0 1 1 
        199 1 . . . . . 1.8 1.8 4.0 1 1 
        200 1 . . . . . 1.8 1.8 5.0 1 1 
        201 1 . . . . . 1.8 1.8 4.0 1 1 
        202 1 . . . . . 1.8 1.8 4.5 1 1 
        203 1 . . . . . 1.8 1.8 4.0 1 1 
        204 1 . . . . . 1.8 1.8 5.0 1 1 
        205 1 . . . . . 1.8 1.8 3.5 1 1 
        206 1 . . . . . 1.8 1.8 4.5 1 1 
        207 1 . . . . . 1.8 1.8 3.5 1 1 
        208 1 . . . . . 1.8 1.8 5.0 1 1 
        209 1 . . . . . 1.8 1.8 5.5 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 5.0 1 1 
        212 1 . . . . . 1.8 1.8 4.0 1 1 
        213 1 . . . . . 1.8 1.8 5.0 1 1 
        214 1 . . . . . 1.8 1.8 5.5 1 1 
        215 1 . . . . . 1.8 1.8 4.0 1 1 
        216 1 . . . . . 1.8 1.8 5.0 1 1 
        217 1 . . . . . 1.8 1.8 4.5 1 1 
        218 1 . . . . . 1.8 1.8 4.5 1 1 
        219 1 . . . . . 1.8 1.8 4.0 1 1 
        220 1 . . . . . 1.8 1.8 3.5 1 1 
        221 1 . . . . . 1.8 1.8 4.0 1 1 
        222 1 . . . . . 1.8 1.8 4.5 1 1 
        223 1 . . . . . 1.8 1.8 4.5 1 1 
        224 1 . . . . . 1.8 1.8 4.0 1 1 
        225 1 . . . . . 1.8 1.8 4.5 1 1 
        226 1 . . . . . 1.8 1.8 3.5 1 1 
        227 1 . . . . . 1.8 1.8 5.5 1 1 
        228 1 . . . . . 1.8 1.8 6.0 1 1 
        229 1 . . . . . 1.8 1.8 5.0 1 1 
        230 1 . . . . . 1.8 1.8 5.0 1 1 
        231 1 . . . . . 1.8 1.8 4.0 1 1 
        232 1 . . . . . 1.8 1.8 4.5 1 1 
        233 1 . . . . . 1.8 1.8 4.5 1 1 
        234 1 . . . . . 1.8 1.8 4.5 1 1 
        235 1 . . . . . 1.8 1.8 6.0 1 1 
        236 1 . . . . . 1.8 1.8 3.5 1 1 
        237 1 . . . . . 1.8 1.8 4.0 1 1 
        238 1 . . . . . 1.8 1.8 5.0 1 1 
        239 1 . . . . . 1.8 1.8 6.0 1 1 
        240 1 . . . . . 1.8 1.8 5.5 1 1 
        241 1 . . . . . 1.8 1.8 5.0 1 1 
        242 1 . . . . . 1.8 1.8 7.0 1 1 
        243 1 . . . . . 1.8 1.8 4.5 1 1 
        244 1 . . . . . 1.8 1.8 5.0 1 1 
        245 1 . . . . . 1.8 1.8 5.5 1 1 
        246 1 . . . . . 1.8 1.8 4.5 1 1 
        247 1 . . . . . 1.8 1.8 3.5 1 1 
        248 1 . . . . . 1.8 1.8 4.0 1 1 
        249 1 . . . . . 1.8 1.8 4.5 1 1 
        250 1 . . . . . 1.8 1.8 5.0 1 1 
        251 1 . . . . . 1.8 1.8 6.0 1 1 
        252 1 . . . . . 1.8 1.8 3.5 1 1 
        253 1 . . . . . 1.8 1.8 7.0 1 1 
        254 1 . . . . . 1.8 1.8 4.5 1 1 
        255 1 . . . . . 1.8 1.8 5.0 1 1 
        256 1 . . . . . 1.8 1.8 7.5 1 1 
        257 1 . . . . . 1.8 1.8 6.5 1 1 
        258 1 . . . . . 1.8 1.8 4.0 1 1 
        259 1 . . . . . 1.8 1.8 5.5 1 1 
        260 1 . . . . . 1.8 1.8 6.0 1 1 
        261 1 . . . . . 1.8 1.8 4.0 1 1 
        262 1 . . . . . 1.8 1.8 3.8 1 1 
        263 1 . . . . . 1.8 1.8 6.0 1 1 
        264 1 . . . . . 1.8 1.8 6.0 1 1 
        265 1 . . . . . 1.8 1.8 6.0 1 1 
        266 1 . . . . . 1.8 1.8 7.0 1 1 
        267 1 . . . . . 1.8 1.8 3.5 1 1 
        268 1 . . . . . 1.8 1.8 3.5 1 1 
        269 1 . . . . . 1.8 1.8 3.5 1 1 
        270 1 . . . . . 1.8 1.8 4.0 1 1 
        271 1 . . . . . 1.8 1.8 5.5 1 1 
        272 1 . . . . . 1.8 1.8 4.5 1 1 
        273 1 . . . . . 1.8 1.8 4.0 1 1 
        274 1 . . . . . 1.8 1.8 5.0 1 1 
        275 1 . . . . . 1.8 1.8 4.5 1 1 
        276 1 . . . . . 1.8 1.8 4.5 1 1 
        277 1 . . . . . 1.8 1.8 4.5 1 1 
        278 1 . . . . . 1.8 1.8 4.0 1 1 
        279 1 . . . . . 1.8 1.8 3.5 1 1 
        280 1 . . . . . 1.8 1.8 4.0 1 1 
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        666 1 . . . . . 1.8 1.8 4.5 1 1 
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        668 1 . . . . . 1.8 1.8 4.0 1 1 
        669 1 . . . . . 1.8 1.8 5.0 1 1 
        670 1 . . . . . 1.8 1.8 6.0 1 1 
        671 1 . . . . . 1.8 1.8 5.0 1 1 
        672 1 . . . . . 1.8 1.8 5.0 1 1 
        673 1 . . . . . 1.8 1.8 4.0 1 1 
        674 1 . . . . . 1.8 1.8 3.5 1 1 
        675 1 . . . . . 1.8 1.8 4.5 1 1 
        676 1 . . . . . 1.8 1.8 5.0 1 1 
        677 1 . . . . . 1.8 1.8 3.5 1 1 
        678 1 . . . . . 1.8 1.8 4.5 1 1 
        679 1 . . . . . 1.8 1.8 5.0 1 1 
        680 1 . . . . . 1.8 1.8 4.5 1 1 
        681 1 . . . . . 1.8 1.8 6.0 1 1 
        682 1 . . . . . 1.8 1.8 5.5 1 1 
        683 1 . . . . . 1.8 1.8 5.5 1 1 
        684 1 . . . . . 1.8 1.8 3.5 1 1 
        685 1 . . . . . 1.8 1.8 5.0 1 1 
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        687 1 . . . . . 1.8 1.8 5.5 1 1 
        688 1 . . . . . 1.8 1.8 5.0 1 1 
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        690 1 . . . . . 1.8 1.8 6.0 1 1 
        691 1 . . . . . 1.8 1.8 4.5 1 1 
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        695 1 . . . . . 1.8 1.8 3.5 1 1 
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        699 1 . . . . . 1.8 1.8 6.0 1 1 
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        701 1 . . . . . 1.8 1.8 4.5 1 1 
        702 1 . . . . . 1.8 1.8 6.0 1 1 
        703 1 . . . . . 1.8 1.8 4.0 1 1 
        704 1 . . . . . 1.8 1.8 4.5 1 1 
        705 1 . . . . . 1.8 1.8 5.5 1 1 
        706 1 . . . . . 1.8 1.8 4.5 1 1 
        707 1 . . . . . 1.8 1.8 4.5 1 1 
        708 1 . . . . . 1.8 1.8 6.0 1 1 
        709 1 . . . . . 1.8 1.8 3.5 1 1 
        710 1 . . . . . 1.8 1.8 3.5 1 1 
        711 1 . . . . . 1.8 1.8 4.5 1 1 
        712 1 . . . . . 1.8 1.8 6.0 1 1 
        713 1 . . . . . 1.8 1.8 7.0 1 1 
        714 1 . . . . . 1.8 1.8 5.5 1 1 
        715 1 . . . . . 1.8 1.8 7.0 1 1 
        716 1 . . . . . 1.8 1.8 5.0 1 1 
        717 1 . . . . . 1.8 1.8 5.5 1 1 
        718 1 . . . . . 1.8 1.8 5.0 1 1 
        719 1 . . . . . 1.8 1.8 3.5 1 1 
        720 1 . . . . . 1.8 1.8 3.5 1 1 
        721 1 . . . . . 1.8 1.8 4.5 1 1 
        722 1 . . . . . 1.8 1.8 4.0 1 1 
        723 1 . . . . . 1.8 1.8 5.0 1 1 
        724 1 . . . . . 1.8 1.8 3.5 1 1 
        725 1 . . . . . 1.8 1.8 4.5 1 1 
        726 1 . . . . . 1.8 1.8 5.5 1 1 
        727 1 . . . . . 1.8 1.8 3.5 1 1 
        728 1 . . . . . 1.8 1.8 4.0 1 1 
        729 1 . . . . . 1.8 1.8 4.0 1 1 
        730 1 . . . . . 1.8 1.8 5.0 1 1 
        731 1 . . . . . 1.8 1.8 5.5 1 1 
        732 1 . . . . . 1.8 1.8 3.5 1 1 
        733 1 . . . . . 1.8 1.8 4.5 1 1 
        734 1 . . . . . 1.8 1.8 4.0 1 1 
        735 1 . . . . . 1.8 1.8 5.5 1 1 
        736 1 . . . . . 1.8 1.8 4.0 1 1 
        737 1 . . . . . 1.8 1.8 6.0 1 1 
        738 1 . . . . . 1.8 1.8 5.0 1 1 
        739 1 . . . . . 1.8 1.8 6.0 1 1 
        740 1 . . . . . 1.8 1.8 3.5 1 1 
        741 1 . . . . . 1.8 1.8 5.0 1 1 
        742 1 . . . . . 1.8 1.8 4.0 1 1 
        743 1 . . . . . 1.8 1.8 4.0 1 1 
        744 1 . . . . . 1.8 1.8 4.0 1 1 
        745 1 . . . . . 1.8 1.8 6.0 1 1 
        746 1 . . . . . 1.8 1.8 3.5 1 1 
        747 1 . . . . . 1.8 1.8 3.5 1 1 
        748 1 . . . . . 1.8 1.8 5.0 1 1 
        749 1 . . . . . 1.8 1.8 5.0 1 1 
        750 1 . . . . . 1.8 1.8 4.0 1 1 
        751 1 . . . . . 1.8 1.8 4.0 1 1 
        752 1 . . . . . 1.8 1.8 5.0 1 1 
        753 1 . . . . . 1.8 1.8 5.5 1 1 
        754 1 . . . . . 1.8 1.8 6.0 1 1 
        755 1 . . . . . 1.8 1.8 5.0 1 1 
        756 1 . . . . . 1.8 1.8 6.0 1 1 
        757 1 . . . . . 1.8 1.8 6.0 1 1 
        758 1 . . . . . 1.8 1.8 5.0 1 1 
        759 1 . . . . . 1.8 1.8 6.0 1 1 
        760 1 . . . . . 1.8 1.8 5.5 1 1 
        761 1 . . . . . 1.8 1.8 6.0 1 1 
        762 1 . . . . . 1.8 1.8 3.5 1 1 
        763 1 . . . . . 1.8 1.8 5.0 1 1 
        764 1 . . . . . 1.8 1.8 4.0 1 1 
        765 1 . . . . . 1.8 1.8 5.0 1 1 
        766 1 . . . . . 1.8 1.8 4.0 1 1 
        767 1 . . . . . 1.8 1.8 3.5 1 1 
        768 1 . . . . . 1.8 1.8 3.5 1 1 
        769 1 . . . . . 1.8 1.8 4.5 1 1 
        770 1 . . . . . 1.8 1.8 4.0 1 1 
        771 1 . . . . . 1.8 1.8 5.0 1 1 
        772 1 . . . . . 1.8 1.8 5.0 1 1 
        773 1 . . . . . 1.8 1.8 6.0 1 1 
        774 1 . . . . . 1.8 1.8 5.0 1 1 
        775 1 . . . . . 1.8 1.8 3.5 1 1 
        776 1 . . . . . 1.8 1.8 5.0 1 1 
        777 1 . . . . . 1.8 1.8 5.0 1 1 
        778 1 . . . . . 1.8 1.8 4.0 1 1 
        779 1 . . . . . 1.8 1.8 5.0 1 1 
        780 1 . . . . . 1.8 1.8 4.0 1 1 
        781 1 . . . . . 1.8 1.8 4.0 1 1 
        782 1 . . . . . 1.8 1.8 5.0 1 1 
        783 1 . . . . . 1.8 1.8 3.5 1 1 
        784 1 . . . . . 1.8 1.8 4.5 1 1 
        785 1 . . . . . 1.8 1.8 4.0 1 1 
        786 1 . . . . . 1.8 1.8 6.0 1 1 
        787 1 . . . . . 1.8 1.8 4.0 1 1 
        788 1 . . . . . 1.8 1.8 5.0 1 1 
        789 1 . . . . . 1.8 1.8 3.5 1 1 
        790 1 . . . . . 1.8 1.8 5.0 1 1 
        791 1 . . . . . 1.8 1.8 4.5 1 1 
        792 1 . . . . . 1.8 1.8 4.0 1 1 
        793 1 . . . . . 1.8 1.8 5.0 1 1 
        794 1 . . . . . 1.8 1.8 4.0 1 1 
        795 1 . . . . . 1.8 1.8 4.0 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 3.5 1 1 
        798 1 . . . . . 1.8 1.8 4.0 1 1 
        799 1 . . . . . 1.8 1.8 5.0 1 1 
        800 1 . . . . . 1.8 1.8 5.0 1 1 
        801 1 . . . . . 1.8 1.8 3.5 1 1 
        802 1 . . . . . 1.8 1.8 5.0 1 1 
        803 1 . . . . . 1.8 1.8 4.5 1 1 
        804 1 . . . . . 1.8 1.8 4.0 1 1 
        805 1 . . . . . 1.8 1.8 5.0 1 1 
        806 1 . . . . . 1.8 1.8 4.0 1 1 
        807 1 . . . . . 1.8 1.8 4.0 1 1 
        808 1 . . . . . 1.8 1.8 3.5 1 1 
        809 1 . . . . . 1.8 1.8 4.0 1 1 
        810 1 . . . . . 1.8 1.8 5.0 1 1 
        811 1 . . . . . 1.8 1.8 4.0 1 1 
        812 1 . . . . . 1.8 1.8 7.0 1 1 
        813 1 . . . . . 1.8 1.8 6.5 1 1 
        814 1 . . . . . 1.8 1.8 5.5 1 1 
        815 1 . . . . . 1.8 1.8 5.0 1 1 
        816 1 . . . . . 1.8 1.8 5.0 1 1 
        817 1 . . . . . 1.8 1.8 5.0 1 1 
        818 1 . . . . . 1.8 1.8 5.0 1 1 
        819 1 . . . . . 1.8 1.8 5.0 1 1 
        820 1 . . . . . 1.8 1.8 6.0 1 1 
        821 1 . . . . . 1.8 1.8 7.0 1 1 
        822 1 . . . . . 1.8 1.8 5.5 1 1 
        823 1 . . . . . 1.8 1.8 6.0 1 1 
        824 1 . . . . . 1.8 1.8 3.5 1 1 
        825 1 . . . . . 1.8 1.8 5.0 1 1 
        826 1 . . . . . 1.8 1.8 4.5 1 1 
        827 1 . . . . . 1.8 1.8 4.0 1 1 
        828 1 . . . . . 1.8 1.8 5.0 1 1 
        829 1 . . . . . 1.8 1.8 4.0 1 1 
        830 1 . . . . . 1.8 1.8 3.5 1 1 
        831 1 . . . . . 1.8 1.8 5.0 1 1 
        832 1 . . . . . 1.8 1.8 3.5 1 1 
        833 1 . . . . . 1.8 1.8 4.0 1 1 
        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 4.5 1 1 
        836 1 . . . . . 1.8 1.8 3.5 1 1 
        837 1 . . . . . 1.8 1.8 4.5 1 1 
        838 1 . . . . . 1.8 1.8 4.0 1 1 
        839 1 . . . . . 1.8 1.8 5.0 1 1 
        840 1 . . . . . 1.8 1.8 4.0 1 1 
        841 1 . . . . . 1.8 1.8 4.0 1 1 
        842 1 . . . . . 1.8 1.8 5.0 1 1 
        843 1 . . . . . 1.8 1.8 3.5 1 1 
        844 1 . . . . . 1.8 1.8 5.0 1 1 
        845 1 . . . . . 1.8 1.8 5.0 1 1 
        846 1 . . . . . 1.8 1.8 6.0 1 1 
        847 1 . . . . . 1.8 1.8 4.5 1 1 
        848 1 . . . . . 1.8 1.8 3.5 1 1 
        849 1 . . . . . 1.8 1.8 4.5 1 1 
        850 1 . . . . . 1.8 1.8 4.0 1 1 
        851 1 . . . . . 1.8 1.8 5.0 1 1 
        852 1 . . . . . 1.8 1.8 4.0 1 1 
        853 1 . . . . . 1.8 1.8 4.0 1 1 
        854 1 . . . . . 1.8 1.8 3.5 1 1 
        855 1 . . . . . 1.8 1.8 4.0 1 1 
        856 1 . . . . . 1.8 1.8 5.0 1 1 
        857 1 . . . . . 1.8 1.8 5.0 1 1 
        858 1 . . . . . 1.8 1.8 5.0 1 1 
        859 1 . . . . . 1.8 1.8 4.0 1 1 
        860 1 . . . . . 1.8 1.8 4.5 1 1 
        861 1 . . . . . 1.8 1.8 4.0 1 1 
        862 1 . . . . . 1.8 1.8 5.0 1 1 
        863 1 . . . . . 1.8 1.8 5.0 1 1 
        864 1 . . . . . 1.8 1.8 4.0 1 1 
        865 1 . . . . . 1.8 1.8 3.5 1 1 
        866 1 . . . . . 1.8 1.8 4.5 1 1 
        867 1 . . . . . 1.8 1.8 5.5 1 1 
        868 1 . . . . . 1.8 1.8 5.5 1 1 
        869 1 . . . . . 1.8 1.8 4.5 1 1 
        870 1 . . . . . 1.8 1.8 4.5 1 1 
        871 1 . . . . . 1.8 1.8 7.5 1 1 
        872 1 . . . . . 1.8 1.8 4.5 1 1 
        873 1 . . . . . 1.8 1.8 4.5 1 1 
        874 1 . . . . . 1.8 1.8 5.5 1 1 
        875 1 . . . . . 1.8 1.8 4.5 1 1 
        876 1 . . . . . 1.8 1.8 5.5 1 1 
        877 1 . . . . . 1.8 1.8 5.0 1 1 
        878 1 . . . . . 1.8 1.8 4.5 1 1 
        879 1 . . . . . 1.8 1.8 5.5 1 1 
        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 4.0 1 1 
        882 1 . . . . . 1.8 1.8 6.0 1 1 
        883 1 . . . . . 1.8 1.8 3.3 1 1 
        884 1 . . . . . 1.8 1.8 4.0 1 1 
        885 1 . . . . . 1.8 1.8 5.5 1 1 
        886 1 . . . . . 1.8 1.8 5.5 1 1 
        887 1 . . . . . 1.8 1.8 7.0 1 1 
        888 1 . . . . . 1.8 1.8 5.5 1 1 
        889 1 . . . . . 1.8 1.8 6.5 1 1 
        890 1 . . . . . 1.8 1.8 6.0 1 1 
        891 1 . . . . . 1.8 1.8 7.0 1 1 
        892 1 . . . . . 1.8 1.8 3.5 1 1 
        893 1 . . . . . 1.8 1.8 5.0 1 1 
        894 1 . . . . . 1.8 1.8 4.0 1 1 
        895 1 . . . . . 1.8 1.8 3.5 1 1 
        896 1 . . . . . 1.8 1.8 5.0 1 1 
        897 1 . . . . . 1.8 1.8 4.0 1 1 
        898 1 . . . . . 1.8 1.8 3.5 1 1 
        899 1 . . . . . 1.8 1.8 5.0 1 1 
        900 1 . . . . . 1.8 1.8 4.0 1 1 
        901 1 . . . . . 1.8 1.8 4.0 1 1 
        902 1 . . . . . 1.8 1.8 4.0 1 1 
        903 1 . . . . . 1.8 1.8 3.5 1 1 
        904 1 . . . . . 1.8 1.8 4.0 1 1 
        905 1 . . . . . 1.8 1.8 5.0 1 1 
        906 1 . . . . . 1.8 1.8 4.0 1 1 
        907 1 . . . . . 1.8 1.8 4.0 1 1 
        908 1 . . . . . 1.8 1.8 5.0 1 1 
        909 1 . . . . . 1.8 1.8 3.5 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 4.0 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 4.0 1 1 
        914 1 . . . . . 1.8 1.8 4.0 1 1 
        915 1 . . . . . 1.8 1.8 3.5 1 1 
        916 1 . . . . . 1.8 1.8 4.0 1 1 
        917 1 . . . . . 1.8 1.8 3.5 1 1 
        918 1 . . . . . 1.8 1.8 3.5 1 1 
        919 1 . . . . . 1.8 1.8 5.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 4.0 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 3.5 1 1 
        924 1 . . . . . 1.8 1.8 4.0 1 1 
        925 1 . . . . . 1.8 1.8 6.0 1 1 
        926 1 . . . . . 1.8 1.8 4.5 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 7.0 1 1 
        929 1 . . . . . 1.8 1.8 6.0 1 1 
        930 1 . . . . . 1.8 1.8 5.0 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 6.0 1 1 
        933 1 . . . . . 1.8 1.8 4.5 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 3.5 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 4.0 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 4.0 1 1 
        941 1 . . . . . 1.8 1.8 4.0 1 1 
        942 1 . . . . . 1.8 1.8 3.5 1 1 
        943 1 . . . . . 1.8 1.8 4.0 1 1 
        944 1 . . . . . 1.8 1.8 5.0 1 1 
        945 1 . . . . . 1.8 1.8 4.5 1 1 
        946 1 . . . . . 1.8 1.8 5.0 1 1 
        947 1 . . . . . 1.8 1.8 3.5 1 1 
        948 1 . . . . . 1.8 1.8 5.0 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 4.0 1 1 
        951 1 . . . . . 1.8 1.8 5.0 1 1 
        952 1 . . . . . 1.8 1.8 4.0 1 1 
        953 1 . . . . . 1.8 1.8 3.5 1 1 
        954 1 . . . . . 1.8 1.8 3.5 1 1 
        955 1 . . . . . 1.8 1.8 4.0 1 1 
        956 1 . . . . . 1.8 1.8 3.5 1 1 
        957 1 . . . . . 1.8 1.8 5.0 1 1 
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        959 1 . . . . . 1.8 1.8 4.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 4.0 1 1 
        962 1 . . . . . 1.8 1.8 4.0 1 1 
        963 1 . . . . . 1.8 1.8 3.5 1 1 
        964 1 . . . . . 1.8 1.8 4.0 1 1 
        965 1 . . . . . 1.8 1.8 4.0 1 1 
        966 1 . . . . . 1.8 1.8 7.0 1 1 
        967 1 . . . . . 1.8 1.8 5.5 1 1 
        968 1 . . . . . 1.8 1.8 5.5 1 1 
        969 1 . . . . . 1.8 1.8 5.0 1 1 
        970 1 . . . . . 1.8 1.8 4.5 1 1 
        971 1 . . . . . 1.8 1.8 3.5 1 1 
        972 1 . . . . . 1.8 1.8 5.0 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 4.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 4.0 1 1 
        977 1 . . . . . 1.8 1.8 4.0 1 1 
        978 1 . . . . . 1.8 1.8 4.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 7.0 1 1 
        981 1 . . . . . 1.8 1.8 3.5 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 4.0 1 1 
        985 1 . . . . . 1.8 1.8 5.0 1 1 
        986 1 . . . . . 1.8 1.8 4.0 1 1 
        987 1 . . . . . 1.8 1.8 3.5 1 1 
        988 1 . . . . . 1.8 1.8 4.5 1 1 
        989 1 . . . . . 1.8 1.8 4.0 1 1 
        990 1 . . . . . 1.8 1.8 6.0 1 1 
        991 1 . . . . . 1.8 1.8 5.5 1 1 
        992 1 . . . . . 1.8 1.8 7.5 1 1 
        993 1 . . . . . 1.8 1.8 3.5 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 4.0 1 1 
        997 1 . . . . . 1.8 1.8 5.0 1 1 
        998 1 . . . . . 1.8 1.8 4.0 1 1 
        999 1 . . . . . 1.8 1.8 4.0 1 1 
       1000 1 . . . . . 1.8 1.8 3.5 1 1 
       1001 1 . . . . . 1.8 1.8 4.5 1 1 
       1002 1 . . . . . 1.8 1.8 5.0 1 1 
       1003 1 . . . . . 1.8 1.8 4.0 1 1 
       1004 1 . . . . . 1.8 1.8 3.5 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 4.0 1 1 
       1008 1 . . . . . 1.8 1.8 5.0 1 1 
       1009 1 . . . . . 1.8 1.8 4.0 1 1 
       1010 1 . . . . . 1.8 1.8 4.0 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 3.5 1 1 
       1013 1 . . . . . 1.8 1.8 4.0 1 1 
       1014 1 . . . . . 1.8 1.8 6.0 1 1 
       1015 1 . . . . . 1.8 1.8 4.5 1 1 
       1016 1 . . . . . 1.8 1.8 5.5 1 1 
       1017 1 . . . . . 1.8 1.8 5.0 1 1 
       1018 1 . . . . . 1.8 1.8 3.3 1 1 
       1019 1 . . . . . 1.8 1.8 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 5.0 1 1 
       1021 1 . . . . . 1.8 1.8 4.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 1.8 1.8 4.0 1 1 
       1024 1 . . . . . 1.8 1.8 4.0 1 1 
       1025 1 . . . . . 1.8 1.8 3.5 1 1 
       1026 1 . . . . . 1.8 1.8 4.0 1 1 
       1027 1 . . . . . 1.8 1.8 5.0 1 1 
       1028 1 . . . . . 1.8 1.8 4.0 1 1 
       1029 1 . . . . . 1.8 1.8 4.0 1 1 
       1030 1 . . . . . 1.8 1.8 5.0 1 1 
       1031 1 . . . . . 1.8 1.8 5.5 1 1 
       1032 1 . . . . . 1.8 1.8 7.0 1 1 
       1033 1 . . . . . 1.8 1.8 5.0 1 1 
       1034 1 . . . . . 1.8 1.8 4.0 1 1 
       1035 1 . . . . . 1.8 1.8 4.5 1 1 
       1036 1 . . . . . 1.8 1.8 4.5 1 1 
       1037 1 . . . . . 1.8 1.8 5.5 1 1 
       1038 1 . . . . . 1.8 1.8 6.0 1 1 
       1039 1 . . . . . 1.8 1.8 6.0 1 1 
       1040 1 . . . . . 1.8 1.8 3.5 1 1 
       1041 1 . . . . . 1.8 1.8 5.0 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 4.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 4.0 1 1 
       1046 1 . . . . . 1.8 1.8 3.5 1 1 
       1047 1 . . . . . 1.8 1.8 3.5 1 1 
       1048 1 . . . . . 1.8 1.8 4.5 1 1 
       1049 1 . . . . . 1.8 1.8 4.0 1 1 
       1050 1 . . . . . 1.8 1.8 3.5 1 1 
       1051 1 . . . . . 1.8 1.8 5.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 4.0 1 1 
       1054 1 . . . . . 1.8 1.8 5.0 1 1 
       1055 1 . . . . . 1.8 1.8 4.0 1 1 
       1056 1 . . . . . 1.8 1.8 3.5 1 1 
       1057 1 . . . . . 1.8 1.8 4.5 1 1 
       1058 1 . . . . . 1.8 1.8 3.5 1 1 
       1059 1 . . . . . 1.8 1.8 4.0 1 1 
       1060 1 . . . . . 1.8 1.8 5.0 1 1 
       1061 1 . . . . . 1.8 1.8 4.0 1 1 
       1062 1 . . . . . 1.8 1.8 3.5 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 4.0 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 4.0 1 1 
       1067 1 . . . . . 1.8 1.8 4.0 1 1 
       1068 1 . . . . . 1.8 1.8 5.0 1 1 
       1069 1 . . . . . 1.8 1.8 6.0 1 1 
       1070 1 . . . . . 1.8 1.8 3.5 1 1 
       1071 1 . . . . . 1.8 1.8 5.0 1 1 
       1072 1 . . . . . 1.8 1.8 4.0 1 1 
       1073 1 . . . . . 1.8 1.8 5.0 1 1 
       1074 1 . . . . . 1.8 1.8 3.5 1 1 
       1075 1 . . . . . 1.8 1.8 5.0 1 1 
       1076 1 . . . . . 1.8 1.8 4.0 1 1 
       1077 1 . . . . . 1.8 1.8 5.0 1 1 
       1078 1 . . . . . 1.8 1.8 4.0 1 1 
       1079 1 . . . . . 1.8 1.8 4.0 1 1 
       1080 1 . . . . . 1.8 1.8 5.0 1 1 
       1081 1 . . . . . 1.8 1.8 3.5 1 1 
       1082 1 . . . . . 1.8 1.8 4.5 1 1 
       1083 1 . . . . . 1.8 1.8 5.0 1 1 
       1084 1 . . . . . 1.8 1.8 3.5 1 1 
       1085 1 . . . . . 1.8 1.8 5.0 1 1 
       1086 1 . . . . . 1.8 1.8 4.0 1 1 
       1087 1 . . . . . 1.8 1.8 5.0 1 1 
       1088 1 . . . . . 1.8 1.8 4.0 1 1 
       1089 1 . . . . . 1.8 1.8 4.0 1 1 
       1090 1 . . . . . 1.8 1.8 4.5 1 1 
       1091 1 . . . . . 1.8 1.8 7.0 1 1 
       1092 1 . . . . . 1.8 1.8 5.0 1 1 
       1093 1 . . . . . 1.8 1.8 4.0 1 1 
       1094 1 . . . . . 1.8 1.8 5.0 1 1 
       1095 1 . . . . . 1.8 1.8 4.0 1 1 
       1096 1 . . . . . 1.8 1.8 4.0 1 1 
       1097 1 . . . . . 1.8 1.8 3.5 1 1 
       1098 1 . . . . . 1.8 1.8 4.0 1 1 
       1099 1 . . . . . 1.8 1.8 4.0 1 1 
       1100 1 . . . . . 1.8 1.8 3.5 1 1 
       1101 1 . . . . . 1.8 1.8 5.0 1 1 
       1102 1 . . . . . 1.8 1.8 4.0 1 1 
       1103 1 . . . . . 1.8 1.8 4.5 1 1 
       1104 1 . . . . . 1.8 1.8 3.5 1 1 
       1105 1 . . . . . 1.8 1.8 6.0 1 1 
       1106 1 . . . . . 1.8 1.8 5.0 1 1 
       1107 1 . . . . . 1.8 1.8 5.0 1 1 
       1108 1 . . . . . 1.8 1.8 5.0 1 1 
       1109 1 . . . . . 1.8 1.8 3.5 1 1 
       1110 1 . . . . . 1.8 1.8 4.0 1 1 
       1111 1 . . . . . 1.8 1.8 3.5 1 1 
       1112 1 . . . . . 1.8 1.8 4.5 1 1 
       1113 1 . . . . . 1.8 1.8 5.0 1 1 
       1114 1 . . . . . 1.8 1.8 4.0 1 1 
       1115 1 . . . . . 1.8 1.8 4.5 1 1 
       1116 1 . . . . . 1.8 1.8 4.0 1 1 
       1117 1 . . . . . 1.8 1.8 3.5 1 1 
       1118 1 . . . . . 1.8 1.8 3.5 1 1 
       1119 1 . . . . . 1.8 1.8 3.5 1 1 
       1120 1 . . . . . 1.8 1.8 3.5 1 1 
       1121 1 . . . . . 1.8 1.8 4.0 1 1 
       1122 1 . . . . . 1.8 1.8 4.0 1 1 
       1123 1 . . . . . 1.8 1.8 4.5 1 1 
       1124 1 . . . . . 1.8 1.8 5.0 1 1 
       1125 1 . . . . . 1.8 1.8 4.0 1 1 
       1126 1 . . . . . 1.8 1.8 4.0 1 1 
       1127 1 . . . . . 1.8 1.8 4.0 1 1 
       1128 1 . . . . . 1.8 1.8 4.0 1 1 
       1129 1 . . . . . 1.8 1.8 4.0 1 1 
       1130 1 . . . . . 1.8 1.8 5.5 1 1 
       1131 1 . . . . . 1.8 1.8 5.5 1 1 
       1132 1 . . . . . 1.8 1.8 4.0 1 1 
       1133 1 . . . . . 1.8 1.8 5.5 1 1 
       1134 1 . . . . . 1.8 1.8 6.5 1 1 
       1135 1 . . . . . 1.8 1.8 5.0 1 1 
       1136 1 . . . . . 1.8 1.8 4.5 1 1 
       1137 1 . . . . . 1.8 1.8 4.0 1 1 
       1138 1 . . . . . 1.8 1.8 3.5 1 1 
       1139 1 . . . . . 1.8 1.8 4.0 1 1 
       1140 1 . . . . . 1.8 1.8 3.5 1 1 
       1141 1 . . . . . 1.8 1.8 3.5 1 1 
       1142 1 . . . . . 1.8 1.8 5.5 1 1 
       1143 1 . . . . . 1.8 1.8 3.5 1 1 
       1144 1 . . . . . 1.8 1.8 7.0 1 1 
       1145 1 . . . . . 1.8 1.8 7.5 1 1 
       1146 1 . . . . . 1.8 1.8 5.5 1 1 
       1147 1 . . . . . 1.8 1.8 6.0 1 1 
       1148 1 . . . . . 1.8 1.8 7.0 1 1 
       1149 1 . . . . . 1.8 1.8 6.0 1 1 
       1150 1 . . . . . 1.8 1.8 4.0 1 1 
       1151 1 . . . . . 1.8 1.8 5.0 1 1 
       1152 1 . . . . . 1.8 1.8 3.5 1 1 
       1153 1 . . . . . 1.8 1.8 5.0 1 1 
       1154 1 . . . . . 1.8 1.8 4.5 1 1 
       1155 1 . . . . . 1.8 1.8 6.0 1 1 
       1156 1 . . . . . 1.8 1.8 5.0 1 1 
       1157 1 . . . . . 1.8 1.8 4.5 1 1 
       1158 1 . . . . . 1.8 1.8 4.5 1 1 
       1159 1 . . . . . 1.8 1.8 4.5 1 1 
       1160 1 . . . . . 1.8 1.8 5.0 1 1 
       1161 1 . . . . . 1.8 1.8 5.0 1 1 
       1162 1 . . . . . 1.8 1.8 4.5 1 1 
       1163 1 . . . . . 1.8 1.8 4.0 1 1 
       1164 1 . . . . . 1.8 1.8 4.0 1 1 
       1165 1 . . . . . 1.8 1.8 6.0 1 1 
       1166 1 . . . . . 1.8 1.8 5.5 1 1 
       1167 1 . . . . . 1.8 1.8 4.5 1 1 
       1168 1 . . . . . 1.8 1.8 4.5 1 1 
       1169 1 . . . . . 1.8 1.8 3.5 1 1 
       1170 1 . . . . . 1.8 1.8 4.0 1 1 
       1171 1 . . . . . 1.8 1.8 4.0 1 1 
       1172 1 . . . . . 1.8 1.8 3.5 1 1 
       1173 1 . . . . . 1.8 1.8 4.0 1 1 
       1174 1 . . . . . 1.8 1.8 6.5 1 1 
       1175 1 . . . . . 1.8 1.8 5.0 1 1 
       1176 1 . . . . . 1.8 1.8 3.5 1 1 
       1177 1 . . . . . 1.8 1.8 4.0 1 1 
       1178 1 . . . . . 1.8 1.8 5.0 1 1 
       1179 1 . . . . . 1.8 1.8 5.0 1 1 
       1180 1 . . . . . 1.8 1.8 5.0 1 1 
       1181 1 . . . . . 1.8 1.8 5.0 1 1 
       1182 1 . . . . . 1.8 1.8 4.0 1 1 
       1183 1 . . . . . 1.8 1.8 5.0 1 1 
       1184 1 . . . . . 1.8 1.8 5.0 1 1 
       1185 1 . . . . . 1.8 1.8 6.0 1 1 
       1186 1 . . . . . 1.8 1.8 6.0 1 1 
       1187 1 . . . . . 1.8 1.8 4.0 1 1 
       1188 1 . . . . . 1.8 1.8 4.0 1 1 
       1189 1 . . . . . 1.8 1.8 3.5 1 1 
       1190 1 . . . . . 1.8 1.8 4.0 1 1 
       1191 1 . . . . . 1.8 1.8 5.5 1 1 
       1192 1 . . . . . 1.8 1.8 4.0 1 1 
       1193 1 . . . . . 1.8 1.8 4.0 1 1 
       1194 1 . . . . . 1.8 1.8 5.0 1 1 
       1195 1 . . . . . 1.8 1.8 3.5 1 1 
       1196 1 . . . . . 1.8 1.8 4.5 1 1 
       1197 1 . . . . . 1.8 1.8 4.0 1 1 
       1198 1 . . . . . 1.8 1.8 4.0 1 1 
       1199 1 . . . . . 1.8 1.8 6.0 1 1 
       1200 1 . . . . . 1.8 1.8 5.0 1 1 
       1201 1 . . . . . 1.8 1.8 3.5 1 1 
       1202 1 . . . . . 1.8 1.8 5.0 1 1 
       1203 1 . . . . . 1.8 1.8 5.0 1 1 
       1204 1 . . . . . 1.8 1.8 3.5 1 1 
       1205 1 . . . . . 1.8 1.8 3.5 1 1 
       1206 1 . . . . . 1.8 1.8 4.0 1 1 
       1207 1 . . . . . 1.8 1.8 5.0 1 1 
       1208 1 . . . . . 1.8 1.8 4.0 1 1 
       1209 1 . . . . . 1.8 1.8 4.5 1 1 
       1210 1 . . . . . 1.8 1.8 4.5 1 1 
       1211 1 . . . . . 1.8 1.8 5.5 1 1 
       1212 1 . . . . . 1.8 1.8 3.5 1 1 
       1213 1 . . . . . 1.8 1.8 4.0 1 1 
       1214 1 . . . . . 1.8 1.8 4.0 1 1 
       1215 1 . . . . . 1.8 1.8 4.5 1 1 
       1216 1 . . . . . 1.8 1.8 5.5 1 1 
       1217 1 . . . . . 1.8 1.8 4.0 1 1 
       1218 1 . . . . . 1.8 1.8 3.5 1 1 
       1219 1 . . . . . 1.8 1.8 4.0 1 1 
       1220 1 . . . . . 1.8 1.8 3.5 1 1 
       1221 1 . . . . . 1.8 1.8 4.0 1 1 
       1222 1 . . . . . 1.8 1.8 3.5 1 1 
       1223 1 . . . . . 1.8 1.8 5.0 1 1 
       1224 1 . . . . . 1.8 1.8 4.0 1 1 
       1225 1 . . . . . 1.8 1.8 5.0 1 1 
       1226 1 . . . . . 1.8 1.8 4.0 1 1 
       1227 1 . . . . . 1.8 1.8 4.0 1 1 
       1228 1 . . . . . 1.8 1.8 3.5 1 1 
       1229 1 . . . . . 1.8 1.8 5.0 1 1 
       1230 1 . . . . . 1.8 1.8 4.0 1 1 
       1231 1 . . . . . 1.8 1.8 4.0 1 1 
       1232 1 . . . . . 1.8 1.8 5.0 1 1 
       1233 1 . . . . . 1.8 1.8 5.0 1 1 
       1234 1 . . . . . 1.8 1.8 6.5 1 1 
       1235 1 . . . . . 1.8 1.8 5.5 1 1 
       1236 1 . . . . . 1.8 1.8 6.5 1 1 
       1237 1 . . . . . 1.8 1.8 4.0 1 1 
       1238 1 . . . . . 1.8 1.8 4.5 1 1 
       1239 1 . . . . . 1.8 1.8 5.0 1 1 
       1240 1 . . . . . 1.8 1.8 3.5 1 1 
       1241 1 . . . . . 1.8 1.8 5.0 1 1 
       1242 1 . . . . . 1.8 1.8 4.5 1 1 
       1243 1 . . . . . 1.8 1.8 4.0 1 1 
       1244 1 . . . . . 1.8 1.8 5.0 1 1 
       1245 1 . . . . . 1.8 1.8 4.0 1 1 
       1246 1 . . . . . 1.8 1.8 3.5 1 1 
       1247 1 . . . . . 1.8 1.8 5.0 1 1 
       1248 1 . . . . . 1.8 1.8 3.5 1 1 
       1249 1 . . . . . 1.8 1.8 5.5 1 1 
       1250 1 . . . . . 1.8 1.8 4.0 1 1 
       1251 1 . . . . . 1.8 1.8 4.5 1 1 
       1252 1 . . . . . 1.8 1.8 3.5 1 1 
       1253 1 . . . . . 1.8 1.8 4.0 1 1 
       1254 1 . . . . . 1.8 1.8 3.5 1 1 
       1255 1 . . . . . 1.8 1.8 5.0 1 1 
       1256 1 . . . . . 1.8 1.8 5.0 1 1 
       1257 1 . . . . . 1.8 1.8 4.0 1 1 
       1258 1 . . . . . 1.8 1.8 5.0 1 1 
       1259 1 . . . . . 1.8 1.8 4.0 1 1 
       1260 1 . . . . . 1.8 1.8 4.0 1 1 
       1261 1 . . . . . 1.8 1.8 5.5 1 1 
       1262 1 . . . . . 1.8 1.8 3.5 1 1 
       1263 1 . . . . . 1.8 1.8 4.0 1 1 
       1264 1 . . . . . 1.8 1.8 3.5 1 1 
       1265 1 . . . . . 1.8 1.8 5.0 1 1 
       1266 1 . . . . . 1.8 1.8 4.5 1 1 
       1267 1 . . . . . 1.8 1.8 4.0 1 1 
       1268 1 . . . . . 1.8 1.8 5.0 1 1 
       1269 1 . . . . . 1.8 1.8 4.0 1 1 
       1270 1 . . . . . 1.8 1.8 4.0 1 1 
       1271 1 . . . . . 1.8 1.8 3.5 1 1 
       1272 1 . . . . . 1.8 1.8 4.5 1 1 
       1273 1 . . . . . 1.8 1.8 5.5 1 1 
       1274 1 . . . . . 1.8 1.8 4.0 1 1 
       1275 1 . . . . . 1.8 1.8 5.0 1 1 
       1276 1 . . . . . 1.8 1.8 5.5 1 1 
       1277 1 . . . . . 1.8 1.8 5.5 1 1 
       1278 1 . . . . . 1.8 1.8 3.5 1 1 
       1279 1 . . . . . 1.8 1.8 5.0 1 1 
       1280 1 . . . . . 1.8 1.8 4.5 1 1 
       1281 1 . . . . . 1.8 1.8 4.0 1 1 
       1282 1 . . . . . 1.8 1.8 5.0 1 1 
       1283 1 . . . . . 1.8 1.8 4.0 1 1 
       1284 1 . . . . . 1.8 1.8 4.0 1 1 
       1285 1 . . . . . 1.8 1.8 3.5 1 1 
       1286 1 . . . . . 1.8 1.8 6.5 1 1 
       1287 1 . . . . . 1.8 1.8 5.5 1 1 
       1288 1 . . . . . 1.8 1.8 5.5 1 1 
       1289 1 . . . . . 1.8 1.8 4.5 1 1 
       1290 1 . . . . . 1.8 1.8 4.0 1 1 
       1291 1 . . . . . 1.8 1.8 5.5 1 1 
       1292 1 . . . . . 1.8 1.8 5.0 1 1 
       1293 1 . . . . . 1.8 1.8 6.0 1 1 
       1294 1 . . . . . 1.8 1.8 6.5 1 1 
       1295 1 . . . . . 1.8 1.8 5.0 1 1 
       1296 1 . . . . . 1.8 1.8 5.5 1 1 
       1297 1 . . . . . 1.8 1.8 5.0 1 1 
       1298 1 . . . . . 1.8 1.8 3.5 1 1 
       1299 1 . . . . . 1.8 1.8 5.0 1 1 
       1300 1 . . . . . 1.8 1.8 4.5 1 1 
       1301 1 . . . . . 1.8 1.8 4.0 1 1 
       1302 1 . . . . . 1.8 1.8 5.0 1 1 
       1303 1 . . . . . 1.8 1.8 4.0 1 1 
       1304 1 . . . . . 1.8 1.8 4.0 1 1 
       1305 1 . . . . . 1.8 1.8 3.5 1 1 
       1306 1 . . . . . 1.8 1.8 5.0 1 1 
       1307 1 . . . . . 1.8 1.8 3.5 1 1 
       1308 1 . . . . . 1.8 1.8 5.0 1 1 
       1309 1 . . . . . 1.8 1.8 5.0 1 1 
       1310 1 . . . . . 1.8 1.8 4.5 1 1 
       1311 1 . . . . . 1.8 1.8 5.0 1 1 
       1312 1 . . . . . 1.8 1.8 4.0 1 1 
       1313 1 . . . . . 1.8 1.8 4.0 1 1 
       1314 1 . . . . . 1.8 1.8 3.5 1 1 
       1315 1 . . . . . 1.8 1.8 3.5 1 1 
       1316 1 . . . . . 1.8 1.8 5.5 1 1 
       1317 1 . . . . . 1.8 1.8 5.0 1 1 
       1318 1 . . . . . 1.8 1.8 4.5 1 1 
       1319 1 . . . . . 1.8 1.8 4.5 1 1 
       1320 1 . . . . . 1.8 1.8 4.0 1 1 
       1321 1 . . . . . 1.8 1.8 4.0 1 1 
       1322 1 . . . . . 1.8 1.8 6.0 1 1 
       1323 1 . . . . . 1.8 1.8 6.0 1 1 
       1324 1 . . . . . 1.8 1.8 5.5 1 1 
       1325 1 . . . . . 1.8 1.8 5.0 1 1 
       1326 1 . . . . . 1.8 1.8 4.0 1 1 
       1327 1 . . . . . 1.8 1.8 5.5 1 1 
       1328 1 . . . . . 1.8 1.8 6.0 1 1 
       1329 1 . . . . . 1.8 1.8 4.5 1 1 
       1330 1 . . . . . 1.8 1.8 4.5 1 1 
       1331 1 . . . . . 1.8 1.8 4.0 1 1 
       1332 1 . . . . . 1.8 1.8 3.5 1 1 
       1333 1 . . . . . 1.8 1.8 6.0 1 1 
       1334 1 . . . . . 1.8 1.8 7.0 1 1 
       1335 1 . . . . . 1.8 1.8 3.5 1 1 
       1336 1 . . . . . 1.8 1.8 5.0 1 1 
       1337 1 . . . . . 1.8 1.8 6.0 1 1 
       1338 1 . . . . . 1.8 1.8 3.5 1 1 
       1339 1 . . . . . 1.8 1.8 5.0 1 1 
       1340 1 . . . . . 1.8 1.8 3.5 1 1 
       1341 1 . . . . . 1.8 1.8 4.0 1 1 
       1342 1 . . . . . 1.8 1.8 6.5 1 1 
       1343 1 . . . . . 1.8 1.8 7.0 1 1 
       1344 1 . . . . . 1.8 1.8 7.0 1 1 
       1345 1 . . . . . 1.8 1.8 4.5 1 1 
       1346 1 . . . . . 1.8 1.8 4.0 1 1 
       1347 1 . . . . . 1.8 1.8 5.0 1 1 
       1348 1 . . . . . 1.8 1.8 4.0 1 1 
       1349 1 . . . . . 1.8 1.8 3.5 1 1 
       1350 1 . . . . . 1.8 1.8 3.5 1 1 
       1351 1 . . . . . 1.8 1.8 5.0 1 1 
       1352 1 . . . . . 1.8 1.8 3.5 1 1 
       1353 1 . . . . . 1.8 1.8 5.0 1 1 
       1354 1 . . . . . 1.8 1.8 5.5 1 1 
       1355 1 . . . . . 1.8 1.8 3.5 1 1 
       1356 1 . . . . . 1.8 1.8 3.5 1 1 
       1357 1 . . . . . 1.8 1.8 4.0 1 1 
       1358 1 . . . . . 1.8 1.8 3.5 1 1 
       1359 1 . . . . . 1.8 1.8 4.5 1 1 
       1360 1 . . . . . 1.8 1.8 6.0 1 1 
       1361 1 . . . . . 1.8 1.8 4.0 1 1 
       1362 1 . . . . . 1.8 1.8 4.0 1 1 
       1363 1 . . . . . 1.8 1.8 5.0 1 1 
       1364 1 . . . . . 1.8 1.8 3.5 1 1 
       1365 1 . . . . . 1.8 1.8 4.5 1 1 
       1366 1 . . . . . 1.8 1.8 5.5 1 1 
       1367 1 . . . . . 1.8 1.8 4.0 1 1 
       1368 1 . . . . . 1.8 1.8 3.5 1 1 
       1369 1 . . . . . 1.8 1.8 4.0 1 1 
       1370 1 . . . . . 1.8 1.8 5.0 1 1 
       1371 1 . . . . . 1.8 1.8 6.0 1 1 
       1372 1 . . . . . 1.8 1.8 3.5 1 1 
       1373 1 . . . . . 1.8 1.8 5.0 1 1 
       1374 1 . . . . . 1.8 1.8 4.0 1 1 
       1375 1 . . . . . 1.8 1.8 5.0 1 1 
       1376 1 . . . . . 1.8 1.8 5.0 1 1 
       1377 1 . . . . . 1.8 1.8 6.0 1 1 
       1378 1 . . . . . 1.8 1.8 6.0 1 1 
       1379 1 . . . . . 1.8 1.8 4.0 1 1 
       1380 1 . . . . . 1.8 1.8 4.0 1 1 
       1381 1 . . . . . 1.8 1.8 5.0 1 1 
       1382 1 . . . . . 1.8 1.8 5.0 1 1 
       1383 1 . . . . . 1.8 1.8 5.0 1 1 
       1384 1 . . . . . 1.8 1.8 5.0 1 1 
       1385 1 . . . . . 1.8 1.8 5.0 1 1 
       1386 1 . . . . . 1.8 1.8 5.5 1 1 
       1387 1 . . . . . 1.8 1.8 4.0 1 1 
       1388 1 . . . . . 1.8 1.8 4.0 1 1 
       1389 1 . . . . . 1.8 1.8 4.0 1 1 
       1390 1 . . . . . 1.8 1.8 5.0 1 1 
       1391 1 . . . . . 1.8 1.8 4.0 1 1 
       1392 1 . . . . . 1.8 1.8 3.5 1 1 
       1393 1 . . . . . 1.8 1.8 5.0 1 1 
       1394 1 . . . . . 1.8 1.8 4.0 1 1 
       1395 1 . . . . . 1.8 1.8 3.5 1 1 
       1396 1 . . . . . 1.8 1.8 6.0 1 1 
       1397 1 . . . . . 1.8 1.8 6.0 1 1 
       1398 1 . . . . . 1.8 1.8 6.0 1 1 
       1399 1 . . . . . 1.8 1.8 6.5 1 1 
       1400 1 . . . . . 1.8 1.8 3.5 1 1 
       1401 1 . . . . . 1.8 1.8 4.0 1 1 
       1402 1 . . . . . 1.8 1.8 4.0 1 1 
       1403 1 . . . . . 1.8 1.8 4.0 1 1 
       1404 1 . . . . . 1.8 1.8 4.0 1 1 
       1405 1 . . . . . 1.8 1.8 3.5 1 1 
       1406 1 . . . . . 1.8 1.8 4.0 1 1 
       1407 1 . . . . . 1.8 1.8 4.5 1 1 
       1408 1 . . . . . 1.8 1.8 5.5 1 1 
       1409 1 . . . . . 1.8 1.8 4.5 1 1 
       1410 1 . . . . . 1.8 1.8 4.5 1 1 
       1411 1 . . . . . 1.8 1.8 5.0 1 1 
       1412 1 . . . . . 1.8 1.8 5.0 1 1 
       1413 1 . . . . . 1.8 1.8 3.5 1 1 
       1414 1 . . . . . 1.8 1.8 4.5 1 1 
       1415 1 . . . . . 1.8 1.8 5.0 1 1 
       1416 1 . . . . . 1.8 1.8 4.0 1 1 
       1417 1 . . . . . 1.8 1.8 5.5 1 1 
       1418 1 . . . . . 1.8 1.8 5.0 1 1 
       1419 1 . . . . . 1.8 1.8 3.5 1 1 
       1420 1 . . . . . 1.8 1.8 5.0 1 1 
       1421 1 . . . . . 1.8 1.8 5.0 1 1 
       1422 1 . . . . . 1.8 1.8 4.0 1 1 
       1423 1 . . . . . 1.8 1.8 5.0 1 1 
       1424 1 . . . . . 1.8 1.8 4.0 1 1 
       1425 1 . . . . . 1.8 1.8 3.5 1 1 
       1426 1 . . . . . 1.8 1.8 4.0 1 1 
       1427 1 . . . . . 1.8 1.8 5.0 1 1 
       1428 1 . . . . . 1.8 1.8 4.0 1 1 
       1429 1 . . . . . 1.8 1.8 3.5 1 1 
       1430 1 . . . . . 1.8 1.8 5.0 1 1 
       1431 1 . . . . . 1.8 1.8 5.0 1 1 
       1432 1 . . . . . 1.8 1.8 5.0 1 1 
       1433 1 . . . . . 1.8 1.8 5.0 1 1 
       1434 1 . . . . . 1.8 1.8 5.5 1 1 
       1435 1 . . . . . 1.8 1.8 6.0 1 1 
       1436 1 . . . . . 1.8 1.8 5.0 1 1 
       1437 1 . . . . . 1.8 1.8 3.5 1 1 
       1438 1 . . . . . 1.8 1.8 4.5 1 1 
       1439 1 . . . . . 1.8 1.8 4.0 1 1 
       1440 1 . . . . . 1.8 1.8 5.0 1 1 
       1441 1 . . . . . 1.8 1.8 4.0 1 1 
       1442 1 . . . . . 1.8 1.8 3.5 1 1 
       1443 1 . . . . . 1.8 1.8 3.5 1 1 
       1444 1 . . . . . 1.8 1.8 5.0 1 1 
       1445 1 . . . . . 1.8 1.8 4.0 1 1 
       1446 1 . . . . . 1.8 1.8 3.5 1 1 
       1447 1 . . . . . 1.8 1.8 5.0 1 1 
       1448 1 . . . . . 1.8 1.8 4.5 1 1 
       1449 1 . . . . . 1.8 1.8 4.0 1 1 
       1450 1 . . . . . 1.8 1.8 5.0 1 1 
       1451 1 . . . . . 1.8 1.8 4.0 1 1 
       1452 1 . . . . . 1.8 1.8 4.0 1 1 
       1453 1 . . . . . 1.8 1.8 5.0 1 1 
       1454 1 . . . . . 1.8 1.8 3.5 1 1 
       1455 1 . . . . . 1.8 1.8 4.0 1 1 
       1456 1 . . . . . 1.8 1.8 5.0 1 1 
       1457 1 . . . . . 1.8 1.8 5.5 1 1 
       1458 1 . . . . . 1.8 1.8 6.0 1 1 
       1459 1 . . . . . 1.8 1.8 5.0 1 1 
       1460 1 . . . . . 1.8 1.8 4.5 1 1 
       1461 1 . . . . . 1.8 1.8 4.0 1 1 
       1462 1 . . . . . 1.8 1.8 3.5 1 1 
       1463 1 . . . . . 1.8 1.8 5.0 1 1 
       1464 1 . . . . . 1.8 1.8 4.5 1 1 
       1465 1 . . . . . 1.8 1.8 4.0 1 1 
       1466 1 . . . . . 1.8 1.8 5.0 1 1 
       1467 1 . . . . . 1.8 1.8 4.0 1 1 
       1468 1 . . . . . 1.8 1.8 4.0 1 1 
       1469 1 . . . . . 1.8 1.8 5.5 1 1 
       1470 1 . . . . . 1.8 1.8 5.5 1 1 
       1471 1 . . . . . 1.8 1.8 3.5 1 1 
       1472 1 . . . . . 1.8 1.8 4.0 1 1 
       1473 1 . . . . . 1.8 1.8 5.0 1 1 
       1474 1 . . . . . 1.8 1.8 5.5 1 1 
       1475 1 . . . . . 1.8 1.8 4.5 1 1 
       1476 1 . . . . . 1.8 1.8 5.5 1 1 
       1477 1 . . . . . 1.8 1.8 3.5 1 1 
       1478 1 . . . . . 1.8 1.8 5.0 1 1 
       1479 1 . . . . . 1.8 1.8 5.5 1 1 
       1480 1 . . . . . 1.8 1.8 4.5 1 1 
       1481 1 . . . . . 1.8 1.8 4.0 1 1 
       1482 1 . . . . . 1.8 1.8 5.0 1 1 
       1483 1 . . . . . 1.8 1.8 4.0 1 1 
       1484 1 . . . . . 1.8 1.8 4.0 1 1 
       1485 1 . . . . . 1.8 1.8 3.5 1 1 
       1486 1 . . . . . 1.8 1.8 4.0 1 1 
       1487 1 . . . . . 1.8 1.8 7.0 1 1 
       1488 1 . . . . . 1.8 1.8 5.5 1 1 
       1489 1 . . . . . 1.8 1.8 3.5 1 1 
       1490 1 . . . . . 1.8 1.8 5.0 1 1 
       1491 1 . . . . . 1.8 1.8 5.5 1 1 
       1492 1 . . . . . 1.8 1.8 4.5 1 1 
       1493 1 . . . . . 1.8 1.8 4.0 1 1 
       1494 1 . . . . . 1.8 1.8 5.0 1 1 
       1495 1 . . . . . 1.8 1.8 4.0 1 1 
       1496 1 . . . . . 1.8 1.8 4.0 1 1 
       1497 1 . . . . . 1.8 1.8 3.5 1 1 
       1498 1 . . . . . 1.8 1.8 4.0 1 1 
       1499 1 . . . . . 1.8 1.8 5.0 1 1 
       1500 1 . . . . . 1.8 1.8 4.0 1 1 
       1501 1 . . . . . 1.8 1.8 5.0 1 1 
       1502 1 . . . . . 1.8 1.8 6.5 1 1 
       1503 1 . . . . . 1.8 1.8 6.0 1 1 
       1504 1 . . . . . 1.8 1.8 4.5 1 1 
       1505 1 . . . . . 1.8 1.8 6.0 1 1 
       1506 1 . . . . . 1.8 1.8 6.0 1 1 
       1507 1 . . . . . 1.8 1.8 5.0 1 1 
       1508 1 . . . . . 1.8 1.8 4.5 1 1 
       1509 1 . . . . . 1.8 1.8 5.5 1 1 
       1510 1 . . . . . 1.8 1.8 3.5 1 1 
       1511 1 . . . . . 1.8 1.8 5.0 1 1 
       1512 1 . . . . . 1.8 1.8 5.5 1 1 
       1513 1 . . . . . 1.8 1.8 4.5 1 1 
       1514 1 . . . . . 1.8 1.8 4.0 1 1 
       1515 1 . . . . . 1.8 1.8 5.0 1 1 
       1516 1 . . . . . 1.8 1.8 4.0 1 1 
       1517 1 . . . . . 1.8 1.8 3.5 1 1 
       1518 1 . . . . . 1.8 1.8 5.0 1 1 
       1519 1 . . . . . 1.8 1.8 3.5 1 1 
       1520 1 . . . . . 1.8 1.8 4.0 1 1 
       1521 1 . . . . . 1.8 1.8 4.0 1 1 
       1522 1 . . . . . 1.8 1.8 4.0 1 1 
       1523 1 . . . . . 1.8 1.8 4.0 1 1 
       1524 1 . . . . . 1.8 1.8 3.5 1 1 
       1525 1 . . . . . 1.8 1.8 5.0 1 1 
       1526 1 . . . . . 1.8 1.8 4.5 1 1 
       1527 1 . . . . . 1.8 1.8 4.0 1 1 
       1528 1 . . . . . 1.8 1.8 5.0 1 1 
       1529 1 . . . . . 1.8 1.8 4.0 1 1 
       1530 1 . . . . . 1.8 1.8 4.0 1 1 
       1531 1 . . . . . 1.8 1.8 3.5 1 1 
       1532 1 . . . . . 1.8 1.8 4.5 1 1 
       1533 1 . . . . . 1.8 1.8 4.0 1 1 
       1534 1 . . . . . 1.8 1.8 5.0 1 1 
       1535 1 . . . . . 1.8 1.8 3.5 1 1 
       1536 1 . . . . . 1.8 1.8 4.5 1 1 
       1537 1 . . . . . 1.8 1.8 4.0 1 1 
       1538 1 . . . . . 1.8 1.8 5.0 1 1 
       1539 1 . . . . . 1.8 1.8 4.0 1 1 
       1540 1 . . . . . 1.8 1.8 4.0 1 1 
       1541 1 . . . . . 1.8 1.8 5.0 1 1 
       1542 1 . . . . . 1.8 1.8 3.5 1 1 
       1543 1 . . . . . 1.8 1.8 5.0 1 1 
       1544 1 . . . . . 1.8 1.8 4.0 1 1 
       1545 1 . . . . . 1.8 1.8 3.5 1 1 
       1546 1 . . . . . 1.8 1.8 5.0 1 1 
       1547 1 . . . . . 1.8 1.8 5.0 1 1 
       1548 1 . . . . . 1.8 1.8 4.5 1 1 
       1549 1 . . . . . 1.8 1.8 4.0 1 1 
       1550 1 . . . . . 1.8 1.8 5.0 1 1 
       1551 1 . . . . . 1.8 1.8 4.0 1 1 
       1552 1 . . . . . 1.8 1.8 4.0 1 1 
       1553 1 . . . . . 1.8 1.8 3.5 1 1 
       1554 1 . . . . . 1.8 1.8 4.0 1 1 
       1555 1 . . . . . 1.8 1.8 6.0 1 1 
       1556 1 . . . . . 1.8 1.8 5.0 1 1 
       1557 1 . . . . . 1.8 1.8 4.0 1 1 
       1558 1 . . . . . 1.8 1.8 4.5 1 1 
       1559 1 . . . . . 1.8 1.8 5.5 1 1 
       1560 1 . . . . . 1.8 1.8 5.5 1 1 
       1561 1 . . . . . 1.8 1.8 4.5 1 1 
       1562 1 . . . . . 1.8 1.8 4.5 1 1 
       1563 1 . . . . . 1.8 1.8 5.5 1 1 
       1564 1 . . . . . 1.8 1.8 5.0 1 1 
       1565 1 . . . . . 1.8 1.8 3.5 1 1 
       1566 1 . . . . . 1.8 1.8 5.0 1 1 
       1567 1 . . . . . 1.8 1.8 5.5 1 1 
       1568 1 . . . . . 1.8 1.8 4.5 1 1 
       1569 1 . . . . . 1.8 1.8 4.0 1 1 
       1570 1 . . . . . 1.8 1.8 5.0 1 1 
       1571 1 . . . . . 1.8 1.8 4.0 1 1 
       1572 1 . . . . . 1.8 1.8 4.0 1 1 
       1573 1 . . . . . 1.8 1.8 3.5 1 1 
       1574 1 . . . . . 1.8 1.8 4.5 1 1 
       1575 1 . . . . . 1.8 1.8 4.0 1 1 
       1576 1 . . . . . 1.8 1.8 5.0 1 1 
       1577 1 . . . . . 1.8 1.8 5.0 1 1 
       1578 1 . . . . . 1.8 1.8 4.5 1 1 
       1579 1 . . . . . 1.8 1.8 5.0 1 1 
       1580 1 . . . . . 1.8 1.8 5.0 1 1 
       1581 1 . . . . . 1.8 1.8 5.0 1 1 
       1582 1 . . . . . 1.8 1.8 4.0 1 1 
       1583 1 . . . . . 1.8 1.8 4.5 1 1 
       1584 1 . . . . . 1.8 1.8 4.0 1 1 
       1585 1 . . . . . 1.8 1.8 4.5 1 1 
       1586 1 . . . . . 1.8 1.8 4.5 1 1 
       1587 1 . . . . . 1.8 1.8 5.0 1 1 
       1588 1 . . . . . 1.8 1.8 5.5 1 1 
       1589 1 . . . . . 1.8 1.8 3.3 1 1 
       1590 1 . . . . . 1.8 1.8 3.3 1 1 
       1591 1 . . . . . 1.8 1.8 5.0 1 1 
       1592 1 . . . . . 1.8 1.8 3.5 1 1 
       1593 1 . . . . . 1.8 1.8 5.0 1 1 
       1594 1 . . . . . 1.8 1.8 5.5 1 1 
       1595 1 . . . . . 1.8 1.8 4.5 1 1 
       1596 1 . . . . . 1.8 1.8 4.0 1 1 
       1597 1 . . . . . 1.8 1.8 5.0 1 1 
       1598 1 . . . . . 1.8 1.8 4.0 1 1 
       1599 1 . . . . . 1.8 1.8 4.0 1 1 
       1600 1 . . . . . 1.8 1.8 3.5 1 1 
       1601 1 . . . . . 1.8 1.8 4.0 1 1 
       1602 1 . . . . . 1.8 1.8 5.0 1 1 
       1603 1 . . . . . 1.8 1.8 5.0 1 1 
       1604 1 . . . . . 1.8 1.8 4.0 1 1 
       1605 1 . . . . . 1.8 1.8 5.5 1 1 
       1606 1 . . . . . 1.8 1.8 5.0 1 1 
       1607 1 . . . . . 1.8 1.8 4.5 1 1 
       1608 1 . . . . . 1.8 1.8 4.5 1 1 
       1609 1 . . . . . 1.8 1.8 5.5 1 1 
       1610 1 . . . . . 1.8 1.8 7.0 1 1 
       1611 1 . . . . . 1.8 1.8 7.0 1 1 
       1612 1 . . . . . 1.8 1.8 6.0 1 1 
       1613 1 . . . . . 1.8 1.8 6.0 1 1 
       1614 1 . . . . . 1.8 1.8 3.5 1 1 
       1615 1 . . . . . 1.8 1.8 4.0 1 1 
       1616 1 . . . . . 1.8 1.8 4.0 1 1 
       1617 1 . . . . . 1.8 1.8 3.5 1 1 
       1618 1 . . . . . 1.8 1.8 4.0 1 1 
       1619 1 . . . . . 1.8 1.8 4.5 1 1 
       1620 1 . . . . . 1.8 1.8 6.0 1 1 
       1621 1 . . . . . 1.8 1.8 5.0 1 1 
       1622 1 . . . . . 1.8 1.8 4.0 1 1 
       1623 1 . . . . . 1.8 1.8 5.5 1 1 
       1624 1 . . . . . 1.8 1.8 5.0 1 1 
       1625 1 . . . . . 1.8 1.8 3.5 1 1 
       1626 1 . . . . . 1.8 1.8 5.0 1 1 
       1627 1 . . . . . 1.8 1.8 5.0 1 1 
       1628 1 . . . . . 1.8 1.8 4.0 1 1 
       1629 1 . . . . . 1.8 1.8 4.0 1 1 
       1630 1 . . . . . 1.8 1.8 3.5 1 1 
       1631 1 . . . . . 1.8 1.8 4.5 1 1 
       1632 1 . . . . . 1.8 1.8 3.5 1 1 
       1633 1 . . . . . 1.8 1.8 4.0 1 1 
       1634 1 . . . . . 1.8 1.8 4.0 1 1 
       1635 1 . . . . . 1.8 1.8 3.5 1 1 
       1636 1 . . . . . 1.8 1.8 4.5 1 1 
       1637 1 . . . . . 1.8 1.8 4.0 1 1 
       1638 1 . . . . . 1.8 1.8 5.0 1 1 
       1639 1 . . . . . 1.8 1.8 4.5 1 1 
       1640 1 . . . . . 1.8 1.8 5.0 1 1 
       1641 1 . . . . . 1.8 1.8 6.0 1 1 
       1642 1 . . . . . 1.8 1.8 4.0 1 1 
       1643 1 . . . . . 1.8 1.8 3.5 1 1 
       1644 1 . . . . . 1.8 1.8 5.0 1 1 
       1645 1 . . . . . 1.8 1.8 5.0 1 1 
       1646 1 . . . . . 1.8 1.8 4.5 1 1 
       1647 1 . . . . . 1.8 1.8 4.0 1 1 
       1648 1 . . . . . 1.8 1.8 5.0 1 1 
       1649 1 . . . . . 1.8 1.8 4.0 1 1 
       1650 1 . . . . . 1.8 1.8 4.0 1 1 
       1651 1 . . . . . 1.8 1.8 5.0 1 1 
       1652 1 . . . . . 1.8 1.8 6.0 1 1 
       1653 1 . . . . . 1.8 1.8 3.5 1 1 
       1654 1 . . . . . 1.8 1.8 4.0 1 1 
       1655 1 . . . . . 1.8 1.8 3.5 1 1 
       1656 1 . . . . . 1.8 1.8 5.0 1 1 
       1657 1 . . . . . 1.8 1.8 6.0 1 1 
       1658 1 . . . . . 1.8 1.8 5.0 1 1 
       1659 1 . . . . . 1.8 1.8 5.0 1 1 
       1660 1 . . . . . 1.8 1.8 6.0 1 1 
       1661 1 . . . . . 1.8 1.8 6.0 1 1 
       1662 1 . . . . . 1.8 1.8 4.5 1 1 
       1663 1 . . . . . 1.8 1.8 4.5 1 1 
       1664 1 . . . . . 1.8 1.8 5.0 1 1 
       1665 1 . . . . . 1.8 1.8 5.0 1 1 
       1666 1 . . . . . 1.8 1.8 5.5 1 1 
       1667 1 . . . . . 1.8 1.8 5.0 1 1 
       1668 1 . . . . . 1.8 1.8 3.5 1 1 
       1669 1 . . . . . 1.8 1.8 5.0 1 1 
       1670 1 . . . . . 1.8 1.8 5.5 1 1 
       1671 1 . . . . . 1.8 1.8 4.5 1 1 
       1672 1 . . . . . 1.8 1.8 4.0 1 1 
       1673 1 . . . . . 1.8 1.8 5.0 1 1 
       1674 1 . . . . . 1.8 1.8 4.0 1 1 
       1675 1 . . . . . 1.8 1.8 4.0 1 1 
       1676 1 . . . . . 1.8 1.8 4.0 1 1 
       1677 1 . . . . . 1.8 1.8 6.5 1 1 
       1678 1 . . . . . 1.8 1.8 4.5 1 1 
       1679 1 . . . . . 1.8 1.8 5.0 1 1 
       1680 1 . . . . . 1.8 1.8 5.5 1 1 
       1681 1 . . . . . 1.8 1.8 5.0 1 1 
       1682 1 . . . . . 1.8 1.8 5.0 1 1 
       1683 1 . . . . . 1.8 1.8 3.5 1 1 
       1684 1 . . . . . 1.8 1.8 5.0 1 1 
       1685 1 . . . . . 1.8 1.8 5.0 1 1 
       1686 1 . . . . . 1.8 1.8 4.5 1 1 
       1687 1 . . . . . 1.8 1.8 4.0 1 1 
       1688 1 . . . . . 1.8 1.8 5.0 1 1 
       1689 1 . . . . . 1.8 1.8 4.0 1 1 
       1690 1 . . . . . 1.8 1.8 3.5 1 1 
       1691 1 . . . . . 1.8 1.8 4.0 1 1 
       1692 1 . . . . . 1.8 1.8 4.5 1 1 
       1693 1 . . . . . 1.8 1.8 5.0 1 1 
       1694 1 . . . . . 1.8 1.8 6.0 1 1 
       1695 1 . . . . . 1.8 1.8 6.0 1 1 
       1696 1 . . . . . 1.8 1.8 6.5 1 1 
       1697 1 . . . . . 1.8 1.8 5.0 1 1 
       1698 1 . . . . . 1.8 1.8 5.0 1 1 
       1699 1 . . . . . 1.8 1.8 3.5 1 1 
       1700 1 . . . . . 1.8 1.8 5.0 1 1 
       1701 1 . . . . . 1.8 1.8 5.5 1 1 
       1702 1 . . . . . 1.8 1.8 4.5 1 1 
       1703 1 . . . . . 1.8 1.8 4.0 1 1 
       1704 1 . . . . . 1.8 1.8 5.0 1 1 
       1705 1 . . . . . 1.8 1.8 4.0 1 1 
       1706 1 . . . . . 1.8 1.8 4.0 1 1 
       1707 1 . . . . . 1.8 1.8 3.5 1 1 
       1708 1 . . . . . 1.8 1.8 4.0 1 1 
       1709 1 . . . . . 1.8 1.8 4.5 1 1 
       1710 1 . . . . . 1.8 1.8 5.0 1 1 
       1711 1 . . . . . 1.8 1.8 7.0 1 1 
       1712 1 . . . . . 1.8 1.8 5.0 1 1 
       1713 1 . . . . . 1.8 1.8 5.5 1 1 
       1714 1 . . . . . 1.8 1.8 5.5 1 1 
       1715 1 . . . . . 1.8 1.8 5.5 1 1 
       1716 1 . . . . . 1.8 1.8 6.0 1 1 
       1717 1 . . . . . 1.8 1.8 6.0 1 1 
       1718 1 . . . . . 1.8 1.8 3.5 1 1 
       1719 1 . . . . . 1.8 1.8 5.0 1 1 
       1720 1 . . . . . 1.8 1.8 5.5 1 1 
       1721 1 . . . . . 1.8 1.8 4.5 1 1 
       1722 1 . . . . . 1.8 1.8 4.0 1 1 
       1723 1 . . . . . 1.8 1.8 5.0 1 1 
       1724 1 . . . . . 1.8 1.8 4.0 1 1 
       1725 1 . . . . . 1.8 1.8 4.0 1 1 
       1726 1 . . . . . 1.8 1.8 3.5 1 1 
       1727 1 . . . . . 1.8 1.8 5.0 1 1 
       1728 1 . . . . . 1.8 1.8 6.0 1 1 
       1729 1 . . . . . 1.8 1.8 4.5 1 1 
       1730 1 . . . . . 1.8 1.8 6.0 1 1 
       1731 1 . . . . . 1.8 1.8 5.0 1 1 
       1732 1 . . . . . 1.8 1.8 5.5 1 1 
       1733 1 . . . . . 1.8 1.8 5.0 1 1 
       1734 1 . . . . . 1.8 1.8 5.5 1 1 
       1735 1 . . . . . 1.8 1.8 4.5 1 1 
       1736 1 . . . . . 1.8 1.8 5.0 1 1 
       1737 1 . . . . . 1.8 1.8 4.5 1 1 
       1738 1 . . . . . 1.8 1.8 3.5 1 1 
       1739 1 . . . . . 1.8 1.8 5.0 1 1 
       1740 1 . . . . . 1.8 1.8 4.5 1 1 
       1741 1 . . . . . 1.8 1.8 4.0 1 1 
       1742 1 . . . . . 1.8 1.8 5.0 1 1 
       1743 1 . . . . . 1.8 1.8 4.0 1 1 
       1744 1 . . . . . 1.8 1.8 4.0 1 1 
       1745 1 . . . . . 1.8 1.8 3.5 1 1 
       1746 1 . . . . . 1.8 1.8 4.5 1 1 
       1747 1 . . . . . 1.8 1.8 3.5 1 1 
       1748 1 . . . . . 1.8 1.8 5.0 1 1 
       1749 1 . . . . . 1.8 1.8 4.5 1 1 
       1750 1 . . . . . 1.8 1.8 4.0 1 1 
       1751 1 . . . . . 1.8 1.8 4.8 1 1 
       1752 1 . . . . . 1.8 1.8 4.0 1 1 
       1753 1 . . . . . 1.8 1.8 4.0 1 1 
       1754 1 . . . . . 1.8 1.8 3.5 1 1 
       1755 1 . . . . . 1.8 1.8 3.5 1 1 
       1756 1 . . . . . 1.8 1.8 4.5 1 1 
       1757 1 . . . . . 1.8 1.8 5.0 1 1 
       1758 1 . . . . . 1.8 1.8 4.0 1 1 
       1759 1 . . . . . 1.8 1.8 6.0 1 1 
       1760 1 . . . . . 1.8 1.8 4.5 1 1 
       1761 1 . . . . . 1.8 1.8 4.0 1 1 
       1762 1 . . . . . 1.8 1.8 4.0 1 1 
       1763 1 . . . . . 1.8 1.8 3.5 1 1 
       1764 1 . . . . . 1.8 1.8 6.0 1 1 
       1765 1 . . . . . 1.8 1.8 6.0 1 1 
       1766 1 . . . . . 1.8 1.8 4.5 1 1 
       1767 1 . . . . . 1.8 1.8 6.0 1 1 
       1768 1 . . . . . 1.8 1.8 5.0 1 1 
       1769 1 . . . . . 1.8 1.8 6.5 1 1 
       1770 1 . . . . . 1.8 1.8 6.0 1 1 
       1771 1 . . . . . 1.8 1.8 7.5 1 1 
       1772 1 . . . . . 1.8 1.8 7.0 1 1 
       1773 1 . . . . . 1.8 1.8 5.5 1 1 
       1774 1 . . . . . 1.8 1.8 3.5 1 1 
       1775 1 . . . . . 1.8 1.8 4.5 1 1 
       1776 1 . . . . . 1.8 1.8 4.5 1 1 
       1777 1 . . . . . 1.8 1.8 4.0 1 1 
       1778 1 . . . . . 1.8 1.8 4.0 1 1 
       1779 1 . . . . . 1.8 1.8 3.5 1 1 
       1780 1 . . . . . 1.8 1.8 4.0 1 1 
       1781 1 . . . . . 1.8 1.8 5.5 1 1 
       1782 1 . . . . . 1.8 1.8 5.5 1 1 
       1783 1 . . . . . 1.8 1.8 5.0 1 1 
       1784 1 . . . . . 1.8 1.8 5.5 1 1 
       1785 1 . . . . . 1.8 1.8 4.0 1 1 
       1786 1 . . . . . 1.8 1.8 5.0 1 1 
       1787 1 . . . . . 1.8 1.8 3.5 1 1 
       1788 1 . . . . . 1.8 1.8 5.0 1 1 
       1789 1 . . . . . 1.8 1.8 6.0 1 1 
       1790 1 . . . . . 1.8 1.8 3.5 1 1 
       1791 1 . . . . . 1.8 1.8 5.0 1 1 
       1792 1 . . . . . 1.8 1.8 3.3 1 1 
       1793 1 . . . . . 1.8 1.8 3.3 1 1 
       1794 1 . . . . . 1.8 1.8 4.0 1 1 
       1795 1 . . . . . 1.8 1.8 5.0 1 1 
       1796 1 . . . . . 1.8 1.8 4.0 1 1 
       1797 1 . . . . . 1.8 1.8 5.0 1 1 
       1798 1 . . . . . 1.8 1.8 5.0 1 1 
       1799 1 . . . . . 1.8 1.8 4.5 1 1 
       1800 1 . . . . . 1.8 1.8 4.0 1 1 
       1801 1 . . . . . 1.8 1.8 4.5 1 1 
       1802 1 . . . . . 1.8 1.8 5.5 1 1 
       1803 1 . . . . . 1.8 1.8 3.5 1 1 
       1804 1 . . . . . 1.8 1.8 5.0 1 1 
       1805 1 . . . . . 1.8 1.8 6.0 1 1 
       1806 1 . . . . . 1.8 1.8 5.5 1 1 
       1807 1 . . . . . 1.8 1.8 6.0 1 1 
       1808 1 . . . . . 1.8 1.8 6.0 1 1 
       1809 1 . . . . . 1.8 1.8 5.5 1 1 
       1810 1 . . . . . 1.8 1.8 7.0 1 1 
       1811 1 . . . . . 1.8 1.8 3.5 1 1 
       1812 1 . . . . . 1.8 1.8 4.0 1 1 
       1813 1 . . . . . 1.8 1.8 5.0 1 1 
       1814 1 . . . . . 1.8 1.8 5.0 1 1 
       1815 1 . . . . . 1.8 1.8 7.0 1 1 
       1816 1 . . . . . 1.8 1.8 5.0 1 1 
       1817 1 . . . . . 1.8 1.8 5.0 1 1 
       1818 1 . . . . . 1.8 1.8 5.0 1 1 
       1819 1 . . . . . 1.8 1.8 5.5 1 1 
       1820 1 . . . . . 1.8 1.8 5.5 1 1 
       1821 1 . . . . . 1.8 1.8 3.3 1 1 
       1822 1 . . . . . 1.8 1.8 4.5 1 1 
       1823 1 . . . . . 1.8 1.8 5.0 1 1 
       1824 1 . . . . . 1.8 1.8 5.0 1 1 
       1825 1 . . . . . 1.8 1.8 5.0 1 1 
       1826 1 . . . . . 1.8 1.8 5.5 1 1 
       1827 1 . . . . . 1.8 1.8 5.0 1 1 
       1828 1 . . . . . 1.8 1.8 5.0 1 1 
       1829 1 . . . . . 1.8 1.8 4.5 1 1 
       1830 1 . . . . . 1.8 1.8 4.5 1 1 
       1831 1 . . . . . 1.8 1.8 3.5 1 1 
       1832 1 . . . . . 1.8 1.8 5.0 1 1 
       1833 1 . . . . . 1.8 1.8 5.0 1 1 
       1834 1 . . . . . 1.8 1.8 5.5 1 1 
       1835 1 . . . . . 1.8 1.8 4.5 1 1 
       1836 1 . . . . . 1.8 1.8 3.3 1 1 
       1837 1 . . . . . 1.8 1.8 5.0 1 1 
       1838 1 . . . . . 1.8 1.8 5.0 1 1 
       1839 1 . . . . . 1.8 1.8 4.5 1 1 
       1840 1 . . . . . 1.8 1.8 5.5 1 1 
       1841 1 . . . . . 1.8 1.8 6.0 1 1 
       1842 1 . . . . . 1.8 1.8 5.5 1 1 
       1843 1 . . . . . 1.8 1.8 5.0 1 1 
       1844 1 . . . . . 1.8 1.8 6.0 1 1 
       1845 1 . . . . . 1.8 1.8 5.5 1 1 
       1846 1 . . . . . 1.8 1.8 4.0 1 1 
       1847 1 . . . . . 1.8 1.8 4.5 1 1 
       1848 1 . . . . . 1.8 1.8 4.5 1 1 
       1849 1 . . . . . 1.8 1.8 5.5 1 1 
       1850 1 . . . . . 1.8 1.8 5.0 1 1 
       1851 1 . . . . . 1.8 1.8 5.0 1 1 
       1852 1 . . . . . 1.8 1.8 5.0 1 1 
       1853 1 . . . . . 1.8 1.8 4.0 1 1 
       1854 1 . . . . . 1.8 1.8 5.0 1 1 
       1855 1 . . . . . 1.8 1.8 5.0 1 1 
       1856 1 . . . . . 1.8 1.8 6.0 1 1 
       1857 1 . . . . . 1.8 1.8 4.5 1 1 
       1858 1 . . . . . 1.8 1.8 4.0 1 1 
       1859 1 . . . . . 1.8 1.8 4.0 1 1 
       1860 1 . . . . . 1.8 1.8 3.5 1 1 
       1861 1 . . . . . 1.8 1.8 5.0 1 1 
       1862 1 . . . . . 1.8 1.8 5.5 1 1 
       1863 1 . . . . . 1.8 1.8 4.5 1 1 
       1864 1 . . . . . 1.8 1.8 5.5 1 1 
       1865 1 . . . . . 1.8 1.8 5.5 1 1 
       1866 1 . . . . . 1.8 1.8 4.5 1 1 
       1867 1 . . . . . 1.8 1.8 6.5 1 1 
       1868 1 . . . . . 1.8 1.8 5.5 1 1 
       1869 1 . . . . . 1.8 1.8 3.5 1 1 
       1870 1 . . . . . 1.8 1.8 5.0 1 1 
       1871 1 . . . . . 1.8 1.8 5.0 1 1 
       1872 1 . . . . . 1.8 1.8 5.0 1 1 
       1873 1 . . . . . 1.8 1.8 4.0 1 1 
       1874 1 . . . . . 1.8 1.8 4.0 1 1 
       1875 1 . . . . . 1.8 1.8 3.5 1 1 
       1876 1 . . . . . 1.8 1.8 4.5 1 1 
       1877 1 . . . . . 1.8 1.8 5.0 1 1 
       1878 1 . . . . . 1.8 1.8 3.5 1 1 
       1879 1 . . . . . 1.8 1.8 5.0 1 1 
       1880 1 . . . . . 1.8 1.8 5.0 1 1 
       1881 1 . . . . . 1.8 1.8 4.0 1 1 
       1882 1 . . . . . 1.8 1.8 5.0 1 1 
       1883 1 . . . . . 1.8 1.8 4.0 1 1 
       1884 1 . . . . . 1.8 1.8 4.0 1 1 
       1885 1 . . . . . 1.8 1.8 3.5 1 1 
       1886 1 . . . . . 1.8 1.8 4.0 1 1 
       1887 1 . . . . . 1.8 1.8 5.0 1 1 
       1888 1 . . . . . 1.8 1.8 4.0 1 1 
       1889 1 . . . . . 1.8 1.8 5.5 1 1 
       1890 1 . . . . . 1.8 1.8 5.5 1 1 
       1891 1 . . . . . 1.8 1.8 4.0 1 1 
       1892 1 . . . . . 1.8 1.8 4.5 1 1 
       1893 1 . . . . . 1.8 1.8 6.0 1 1 
       1894 1 . . . . . 1.8 1.8 6.5 1 1 
       1895 1 . . . . . 1.8 1.8 3.5 1 1 
       1896 1 . . . . . 1.8 1.8 5.0 1 1 
       1897 1 . . . . . 1.8 1.8 4.5 1 1 
       1898 1 . . . . . 1.8 1.8 4.0 1 1 
       1899 1 . . . . . 1.8 1.8 5.0 1 1 
       1900 1 . . . . . 1.8 1.8 4.0 1 1 
       1901 1 . . . . . 1.8 1.8 4.0 1 1 
       1902 1 . . . . . 1.8 1.8 3.5 1 1 
       1903 1 . . . . . 1.8 1.8 4.5 1 1 
       1904 1 . . . . . 1.8 1.8 4.0 1 1 
       1905 1 . . . . . 1.8 1.8 5.0 1 1 
       1906 1 . . . . . 1.8 1.8 5.5 1 1 
       1907 1 . . . . . 1.8 1.8 3.5 1 1 
       1908 1 . . . . . 1.8 1.8 5.0 1 1 
       1909 1 . . . . . 1.8 1.8 5.5 1 1 
       1910 1 . . . . . 1.8 1.8 4.5 1 1 
       1911 1 . . . . . 1.8 1.8 4.0 1 1 
       1912 1 . . . . . 1.8 1.8 5.0 1 1 
       1913 1 . . . . . 1.8 1.8 4.0 1 1 
       1914 1 . . . . . 1.8 1.8 4.0 1 1 
       1915 1 . . . . . 1.8 1.8 3.5 1 1 
       1916 1 . . . . . 1.8 1.8 4.0 1 1 
       1917 1 . . . . . 1.8 1.8 5.5 1 1 
       1918 1 . . . . . 1.8 1.8 3.5 1 1 
       1919 1 . . . . . 1.8 1.8 5.0 1 1 
       1920 1 . . . . . 1.8 1.8 5.5 1 1 
       1921 1 . . . . . 1.8 1.8 4.5 1 1 
       1922 1 . . . . . 1.8 1.8 4.0 1 1 
       1923 1 . . . . . 1.8 1.8 5.0 1 1 
       1924 1 . . . . . 1.8 1.8 4.0 1 1 
       1925 1 . . . . . 1.8 1.8 4.0 1 1 
       1926 1 . . . . . 1.8 1.8 3.5 1 1 
       1927 1 . . . . . 1.8 1.8 4.5 1 1 
       1928 1 . . . . . 1.8 1.8 5.5 1 1 
       1929 1 . . . . . 1.8 1.8 3.5 1 1 
       1930 1 . . . . . 1.8 1.8 5.0 1 1 
       1931 1 . . . . . 1.8 1.8 5.5 1 1 
       1932 1 . . . . . 1.8 1.8 4.5 1 1 
       1933 1 . . . . . 1.8 1.8 4.0 1 1 
       1934 1 . . . . . 1.8 1.8 5.0 1 1 
       1935 1 . . . . . 1.8 1.8 4.0 1 1 
       1936 1 . . . . . 1.8 1.8 4.0 1 1 
       1937 1 . . . . . 1.8 1.8 3.5 1 1 
       1938 1 . . . . . 1.8 1.8 4.0 1 1 
       1939 1 . . . . . 1.8 1.8 5.0 1 1 
       1940 1 . . . . . 1.8 1.8 5.0 1 1 
       1941 1 . . . . . 1.8 1.8 4.0 1 1 
       1942 1 . . . . . 1.8 1.8 5.0 1 1 
       1943 1 . . . . . 1.8 1.8 4.5 1 1 
       1944 1 . . . . . 1.8 1.8 4.5 1 1 
       1945 1 . . . . . 1.8 1.8 4.5 1 1 
       1946 1 . . . . . 1.8 1.8 5.5 1 1 
       1947 1 . . . . . 1.8 1.8 3.5 1 1 
       1948 1 . . . . . 1.8 1.8 5.0 1 1 
       1949 1 . . . . . 1.8 1.8 4.5 1 1 
       1950 1 . . . . . 1.8 1.8 4.0 1 1 
       1951 1 . . . . . 1.8 1.8 5.0 1 1 
       1952 1 . . . . . 1.8 1.8 4.0 1 1 
       1953 1 . . . . . 1.8 1.8 3.5 1 1 
       1954 1 . . . . . 1.8 1.8 3.5 1 1 
       1955 1 . . . . . 1.8 1.8 3.5 1 1 
       1956 1 . . . . . 1.8 1.8 4.5 1 1 
       1957 1 . . . . . 1.8 1.8 4.0 1 1 
       1958 1 . . . . . 1.8 1.8 5.0 1 1 
       1959 1 . . . . . 1.8 1.8 4.0 1 1 
       1960 1 . . . . . 1.8 1.8 4.0 1 1 
       1961 1 . . . . . 1.8 1.8 3.5 1 1 
       1962 1 . . . . . 1.8 1.8 5.5 1 1 
       1963 1 . . . . . 1.8 1.8 5.0 1 1 
       1964 1 . . . . . 1.8 1.8 6.0 1 1 
       1965 1 . . . . . 1.8 1.8 5.0 1 1 
       1966 1 . . . . . 1.8 1.8 5.0 1 1 
       1967 1 . . . . . 1.8 1.8 4.0 1 1 
       1968 1 . . . . . 1.8 1.8 5.0 1 1 
       1969 1 . . . . . 1.8 1.8 4.0 1 1 
       1970 1 . . . . . 1.8 1.8 4.0 1 1 
       1971 1 . . . . . 1.8 1.8 3.5 1 1 
       1972 1 . . . . . 1.8 1.8 3.5 1 1 
       1973 1 . . . . . 1.8 1.8 4.0 1 1 
       1974 1 . . . . . 1.8 1.8 5.0 1 1 
       1975 1 . . . . . 1.8 1.8 3.5 1 1 
       1976 1 . . . . . 1.8 1.8 4.0 1 1 
       1977 1 . . . . . 1.8 1.8 4.0 1 1 
       1978 1 . . . . . 1.8 1.8 3.5 1 1 
       1979 1 . . . . . 1.8 1.8 5.0 1 1 
       1980 1 . . . . . 1.8 1.8 4.0 1 1 
       1981 1 . . . . . 1.8 1.8 4.0 1 1 
       1982 1 . . . . . 1.8 1.8 3.5 1 1 
       1983 1 . . . . . 1.8 1.8 4.0 1 1 
       1984 1 . . . . . 1.8 1.8 4.0 1 1 
       1985 1 . . . . . 1.8 1.8 5.0 1 1 
       1986 1 . . . . . 1.8 1.8 6.0 1 1 
       1987 1 . . . . . 1.8 1.8 4.0 1 1 
       1988 1 . . . . . 1.8 1.8 5.5 1 1 
       1989 1 . . . . . 1.8 1.8 4.3 1 1 
       1990 1 . . . . . 1.8 1.8 4.3 1 1 
       1991 1 . . . . . 1.8 1.8 6.0 1 1 
       1992 1 . . . . . 1.8 1.8 5.0 1 1 
       1993 1 . . . . . 1.8 1.8 6.0 1 1 
       1994 1 . . . . . 1.8 1.8 3.5 1 1 
       1995 1 . . . . . 1.8 1.8 4.0 1 1 
       1996 1 . . . . . 1.8 1.8 4.0 1 1 
       1997 1 . . . . . 1.8 1.8 3.5 1 1 
       1998 1 . . . . . 1.8 1.8 4.0 1 1 
       1999 1 . . . . . 1.8 1.8 6.0 1 1 
       2000 1 . . . . . 1.8 1.8 4.5 1 1 
       2001 1 . . . . . 1.8 1.8 5.0 1 1 
       2002 1 . . . . . 1.8 1.8 5.0 1 1 
       2003 1 . . . . . 1.8 1.8 5.5 1 1 
       2004 1 . . . . . 1.8 1.8 3.5 1 1 
       2005 1 . . . . . 1.8 1.8 5.0 1 1 
       2006 1 . . . . . 1.8 1.8 5.5 1 1 
       2007 1 . . . . . 1.8 1.8 4.0 1 1 
       2008 1 . . . . . 1.8 1.8 5.0 1 1 
       2009 1 . . . . . 1.8 1.8 4.0 1 1 
       2010 1 . . . . . 1.8 1.8 4.0 1 1 
       2011 1 . . . . . 1.8 1.8 3.5 1 1 
       2012 1 . . . . . 1.8 1.8 4.0 1 1 
       2013 1 . . . . . 1.8 1.8 4.5 1 1 
       2014 1 . . . . . 1.8 1.8 4.5 1 1 
       2015 1 . . . . . 1.8 1.8 6.0 1 1 
       2016 1 . . . . . 1.8 1.8 5.5 1 1 
       2017 1 . . . . . 1.8 1.8 5.5 1 1 
       2018 1 . . . . . 1.8 1.8 5.5 1 1 
       2019 1 . . . . . 1.8 1.8 5.0 1 1 
       2020 1 . . . . . 1.8 1.8 3.5 1 1 
       2021 1 . . . . . 1.8 1.8 5.0 1 1 
       2022 1 . . . . . 1.8 1.8 4.5 1 1 
       2023 1 . . . . . 1.8 1.8 4.0 1 1 
       2024 1 . . . . . 1.8 1.8 5.0 1 1 
       2025 1 . . . . . 1.8 1.8 4.0 1 1 
       2026 1 . . . . . 1.8 1.8 4.0 1 1 
       2027 1 . . . . . 1.8 1.8 3.5 1 1 
       2028 1 . . . . . 1.8 1.8 6.0 1 1 
       2029 1 . . . . . 1.8 1.8 6.0 1 1 
       2030 1 . . . . . 1.8 1.8 5.5 1 1 
       2031 1 . . . . . 1.8 1.8 3.5 1 1 
       2032 1 . . . . . 1.8 1.8 4.0 1 1 
       2033 1 . . . . . 1.8 1.8 5.0 1 1 
       2034 1 . . . . . 1.8 1.8 4.0 1 1 
       2035 1 . . . . . 1.8 1.8 4.0 1 1 
       2036 1 . . . . . 1.8 1.8 3.5 1 1 
       2037 1 . . . . . 1.8 1.8 5.5 1 1 
       2038 1 . . . . . 1.8 1.8 4.5 1 1 
       2039 1 . . . . . 1.8 1.8 5.0 1 1 
       2040 1 . . . . . 1.8 1.8 5.0 1 1 
       2041 1 . . . . . 1.8 1.8 6.0 1 1 
       2042 1 . . . . . 1.8 1.8 6.5 1 1 
       2043 1 . . . . . 1.8 1.8 5.0 1 1 
       2044 1 . . . . . 1.8 1.8 5.0 1 1 
       2045 1 . . . . . 1.8 1.8 5.0 1 1 
       2046 1 . . . . . 1.8 1.8 5.0 1 1 
       2047 1 . . . . . 1.8 1.8 5.5 1 1 
       2048 1 . . . . . 1.8 1.8 5.0 1 1 
       2049 1 . . . . . 1.8 1.8 4.5 1 1 
       2050 1 . . . . . 1.8 1.8 4.5 1 1 
       2051 1 . . . . . 1.8 1.8 5.0 1 1 
       2052 1 . . . . . 1.8 1.8 5.5 1 1 
       2053 1 . . . . . 1.8 1.8 5.0 1 1 
       2054 1 . . . . . 1.8 1.8 6.0 1 1 
       2055 1 . . . . . 1.8 1.8 7.5 1 1 
       2056 1 . . . . . 1.8 1.8 3.5 1 1 
       2057 1 . . . . . 1.8 1.8 4.0 1 1 
       2058 1 . . . . . 1.8 1.8 5.0 1 1 
       2059 1 . . . . . 1.8 1.8 4.0 1 1 
       2060 1 . . . . . 1.8 1.8 4.0 1 1 
       2061 1 . . . . . 1.8 1.8 6.0 1 1 
       2062 1 . . . . . 1.8 1.8 3.5 1 1 
       2063 1 . . . . . 1.8 1.8 4.0 1 1 
       2064 1 . . . . . 1.8 1.8 5.0 1 1 
       2065 1 . . . . . 1.8 1.8 5.0 1 1 
       2066 1 . . . . . 1.8 1.8 4.0 1 1 
       2067 1 . . . . . 1.8 1.8 5.0 1 1 
       2068 1 . . . . . 1.8 1.8 4.0 1 1 
       2069 1 . . . . . 1.8 1.8 6.0 1 1 
       2070 1 . . . . . 1.8 1.8 5.0 1 1 
       2071 1 . . . . . 1.8 1.8 4.5 1 1 
       2072 1 . . . . . 1.8 1.8 7.0 1 1 
       2073 1 . . . . . 1.8 1.8 4.5 1 1 
       2074 1 . . . . . 1.8 1.8 5.0 1 1 
       2075 1 . . . . . 1.8 1.8 7.0 1 1 
       2076 1 . . . . . 1.8 1.8 4.5 1 1 
       2077 1 . . . . . 1.8 1.8 5.5 1 1 
       2078 1 . . . . . 1.8 1.8 5.0 1 1 
       2079 1 . . . . . 1.8 1.8 6.0 1 1 
       2080 1 . . . . . 1.8 1.8 4.0 1 1 
       2081 1 . . . . . 1.8 1.8 5.0 1 1 
       2082 1 . . . . . 1.8 1.8 4.5 1 1 
       2083 1 . . . . . 1.8 1.8 5.0 1 1 
       2084 1 . . . . . 1.8 1.8 4.0 1 1 
       2085 1 . . . . . 1.8 1.8 5.0 1 1 
       2086 1 . . . . . 1.8 1.8 6.0 1 1 
       2087 1 . . . . . 1.8 1.8 6.0 1 1 
       2088 1 . . . . . 1.8 1.8 5.0 1 1 
       2089 1 . . . . . 1.8 1.8 6.0 1 1 
       2090 1 . . . . . 1.8 1.8 4.5 1 1 
       2091 1 . . . . . 1.8 1.8 3.5 1 1 
       2092 1 . . . . . 1.8 1.8 4.5 1 1 
       2093 1 . . . . . 1.8 1.8 5.5 1 1 
       2094 1 . . . . . 1.8 1.8 5.0 1 1 
       2095 1 . . . . . 1.8 1.8 5.0 1 1 
       2096 1 . . . . . 1.8 1.8 3.5 1 1 
       2097 1 . . . . . 1.8 1.8 4.0 1 1 
       2098 1 . . . . . 1.8 1.8 4.0 1 1 
       2099 1 . . . . . 1.8 1.8 4.5 1 1 
       2100 1 . . . . . 1.8 1.8 3.5 1 1 
       2101 1 . . . . . 1.8 1.8 5.0 1 1 
       2102 1 . . . . . 1.8 1.8 4.0 1 1 
       2103 1 . . . . . 1.8 1.8 5.5 1 1 
       2104 1 . . . . . 1.8 1.8 4.5 1 1 
       2105 1 . . . . . 1.8 1.8 7.5 1 1 
       2106 1 . . . . . 1.8 1.8 5.5 1 1 
       2107 1 . . . . . 1.8 1.8 4.0 1 1 
       2108 1 . . . . . 1.8 1.8 4.5 1 1 
       2109 1 . . . . . 1.8 1.8 4.5 1 1 
       2110 1 . . . . . 1.8 1.8 5.5 1 1 
       2111 1 . . . . . 1.8 1.8 3.5 1 1 
       2112 1 . . . . . 1.8 1.8 4.5 1 1 
       2113 1 . . . . . 1.8 1.8 3.5 1 1 
       2114 1 . . . . . 1.8 1.8 5.0 1 1 
       2115 1 . . . . . 1.8 1.8 4.5 1 1 
       2116 1 . . . . . 1.8 1.8 3.5 1 1 
       2117 1 . . . . . 1.8 1.8 4.5 1 1 
       2118 1 . . . . . 1.8 1.8 5.0 1 1 
       2119 1 . . . . . 1.8 1.8 5.0 1 1 
       2120 1 . . . . . 1.8 1.8 5.5 1 1 
       2121 1 . . . . . 1.8 1.8 5.0 1 1 
       2122 1 . . . . . 1.8 1.8 7.0 1 1 
       2123 1 . . . . . 1.8 1.8 4.5 1 1 
       2124 1 . . . . . 1.8 1.8 5.5 1 1 
       2125 1 . . . . . 1.8 1.8 5.5 1 1 
       2126 1 . . . . . 1.8 1.8 5.5 1 1 
       2127 1 . . . . . 1.8 1.8 4.5 1 1 
       2128 1 . . . . . 1.8 1.8 5.5 1 1 
       2129 1 . . . . . 1.8 1.8 5.0 1 1 
       2130 1 . . . . . 1.8 1.8 6.5 1 1 
       2131 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 2 
        1 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
        2 1 1 1 1  20 VAL MG1 A  20 . HG1# 1 2 
        2 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
        3 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 2 
        3 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
        4 1 1 1 1  20 VAL MG2 A  20 . HG2# 1 2 
        4 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
        5 1 1 1 1  20 VAL H   A  20 . HN   1 2 
        5 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
        6 1 1 1 1  23 GLN QG  A  23 . HG#  1 2 
        6 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
        7 1 1 1 1  23 GLN QB  A  23 . HB#  1 2 
        7 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
        8 1 1 1 1  23 GLN QG  A  23 . HG#  1 2 
        8 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
        9 1 1 1 1  23 GLN QB  A  23 . HB#  1 2 
        9 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       10 1 1 1 1  24 VAL MG1 A  24 . HG1# 1 2 
       10 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
       11 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 2 
       11 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
       12 1 1 1 1  24 VAL MG1 A  24 . HG1# 1 2 
       12 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       13 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 2 
       13 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       14 1 1 1 1  24 VAL H   A  24 . HN   1 2 
       14 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       15 1 1 1 1  24 VAL HB  A  24 . HB   1 2 
       15 1 2 3 3  48 TYR QD  C 697 . HD1  1 2 
       16 1 1 1 1  24 VAL HB  A  24 . HB   1 2 
       16 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       17 1 1 1 1 145 GLU QG  A 145 . HG#  1 2 
       17 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
       18 1 1 1 1 145 GLU QB  A 145 . HB#  1 2 
       18 1 2 3 3  48 TYR QE  C 697 . HE1  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.8 3.5 1 2 
        2 1 . . . . . 1.8 1.8 5.0 1 2 
        3 1 . . . . . 1.8 1.8 4.5 1 2 
        4 1 . . . . . 1.8 1.8 6.0 1 2 
        5 1 . . . . . 1.8 1.8 5.5 1 2 
        6 1 . . . . . 1.8 1.8 4.5 1 2 
        7 1 . . . . . 1.8 1.8 4.0 1 2 
        8 1 . . . . . 1.8 1.8 4.0 1 2 
        9 1 . . . . . 1.8 1.8 4.0 1 2 
       10 1 . . . . . 1.8 1.8 5.0 1 2 
       11 1 . . . . . 1.8 1.8 3.5 1 2 
       12 1 . . . . . 1.8 1.8 5.0 1 2 
       13 1 . . . . . 1.8 1.8 5.0 1 2 
       14 1 . . . . . 1.8 1.8 4.5 1 2 
       15 1 . . . . . 1.8 1.8 3.0 1 2 
       16 1 . . . . . 1.8 1.8 4.0 1 2 
       17 1 . . . . . 1.8 1.8 5.0 1 2 
       18 1 . . . . . 1.8 1.8 6.0 1 2 
    stop_

save_


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

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

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

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

         1 1 1 3 3 27 LEU HB3 C 676 . HB1  1 3 
         1 1 2 3 3 31 PHE QD  C 680 . HD1  1 3 
         2 1 1 3 3 27 LEU QB  C 676 . HB#  1 3 
         2 1 2 3 3 31 PHE QD  C 680 . HD1  1 3 
         3 1 1 3 3 27 LEU HB3 C 676 . HB1  1 3 
         3 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
         4 1 1 3 3 27 LEU QB  C 676 . HB#  1 3 
         4 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
         5 1 1 3 3 27 LEU MD1 C 676 . HD1# 1 3 
         5 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
         6 1 1 3 3 27 LEU MD2 C 676 . HD2# 1 3 
         6 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
         7 1 1 3 3 26 GLN H   C 675 . HN   1 3 
         7 1 2 3 3 28 GLN H   C 677 . HN   1 3 
         8 1 1 3 3 28 GLN H   C 677 . HN   1 3 
         8 1 2 3 3 30 MET H   C 679 . HN   1 3 
         9 1 1 3 3 24 ALA HA  C 673 . HA   1 3 
         9 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        10 1 1 3 3 25 LEU HA  C 674 . HA   1 3 
        10 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        11 1 1 3 3 26 GLN HA  C 675 . HA   1 3 
        11 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        12 1 1 3 3 27 LEU HA  C 676 . HA   1 3 
        12 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        13 1 1 3 3 27 LEU QB  C 676 . HB#  1 3 
        13 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        14 1 1 3 3 27 LEU HB2 C 676 . HB2  1 3 
        14 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        15 1 1 3 3 27 LEU HB3 C 676 . HB1  1 3 
        15 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        16 1 1 3 3 27 LEU HG  C 676 . HG   1 3 
        16 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        17 1 1 3 3 27 LEU MD1 C 676 . HD1# 1 3 
        17 1 2 3 3 28 GLN H   C 677 . HN   1 3 
        18 1 1 3 3 28 GLN H   C 677 . HN   1 3 
        18 1 2 3 3 28 GLN QB  C 677 . HB#  1 3 
        19 1 1 3 3 28 GLN H   C 677 . HN   1 3 
        19 1 2 3 3 28 GLN HB3 C 677 . HB1  1 3 
        20 1 1 3 3 28 GLN H   C 677 . HN   1 3 
        20 1 2 3 3 28 GLN HB2 C 677 . HB2  1 3 
        21 1 1 3 3 28 GLN H   C 677 . HN   1 3 
        21 1 2 3 3 28 GLN QG  C 677 . HG#  1 3 
        22 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        22 1 2 3 3 31 PHE QB  C 680 . HB#  1 3 
        23 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        23 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
        24 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        24 1 2 3 3 31 PHE QD  C 680 . HD1  1 3 
        25 1 1 3 3 28 GLN H   C 677 . HN   1 3 
        25 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        26 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        26 1 2 3 3 30 MET H   C 679 . HN   1 3 
        27 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        27 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        28 1 1 3 3 25 LEU HA  C 674 . HA   1 3 
        28 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        29 1 1 3 3 26 GLN HA  C 675 . HA   1 3 
        29 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        30 1 1 3 3 27 LEU HA  C 676 . HA   1 3 
        30 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        31 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        31 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        32 1 1 3 3 28 GLN QB  C 677 . HB#  1 3 
        32 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        33 1 1 3 3 28 GLN HB3 C 677 . HB1  1 3 
        33 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        34 1 1 3 3 28 GLN HB2 C 677 . HB2  1 3 
        34 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        35 1 1 3 3 28 GLN QG  C 677 . HG#  1 3 
        35 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        36 1 1 3 3 28 GLN HG3 C 677 . HG1  1 3 
        36 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        37 1 1 3 3 28 GLN HG2 C 677 . HG2  1 3 
        37 1 2 3 3 29 ARG H   C 678 . HN   1 3 
        38 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        38 1 2 3 3 29 ARG QB  C 678 . HB#  1 3 
        39 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        39 1 2 3 3 29 ARG HB2 C 678 . HB2  1 3 
        40 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        40 1 2 3 3 29 ARG QG  C 678 . HG#  1 3 
        41 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        41 1 2 3 3 29 ARG HG3 C 678 . HG1  1 3 
        42 1 1 3 3 29 ARG H   C 678 . HN   1 3 
        42 1 2 3 3 29 ARG QD  C 678 . HD#  1 3 
        43 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        43 1 2 3 3 32 ASP QB  C 681 . HB#  1 3 
        44 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        44 1 2 3 3 32 ASP HB2 C 681 . HB2  1 3 
        45 1 1 3 3 29 ARG HB2 C 678 . HB2  1 3 
        45 1 2 3 3 30 MET HG3 C 679 . HG1  1 3 
        46 1 1 3 3 30 MET H   C 679 . HN   1 3 
        46 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        47 1 1 3 3 26 GLN HA  C 675 . HA   1 3 
        47 1 2 3 3 30 MET H   C 679 . HN   1 3 
        48 1 1 3 3 27 LEU HA  C 676 . HA   1 3 
        48 1 2 3 3 30 MET H   C 679 . HN   1 3 
        49 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        49 1 2 3 3 30 MET H   C 679 . HN   1 3 
        50 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        50 1 2 3 3 30 MET H   C 679 . HN   1 3 
        51 1 1 3 3 29 ARG QB  C 678 . HB#  1 3 
        51 1 2 3 3 30 MET H   C 679 . HN   1 3 
        52 1 1 3 3 29 ARG HB2 C 678 . HB2  1 3 
        52 1 2 3 3 30 MET H   C 679 . HN   1 3 
        53 1 1 3 3 29 ARG HB3 C 678 . HB1  1 3 
        53 1 2 3 3 30 MET H   C 679 . HN   1 3 
        54 1 1 3 3 29 ARG QG  C 678 . HG#  1 3 
        54 1 2 3 3 30 MET H   C 679 . HN   1 3 
        55 1 1 3 3 29 ARG QD  C 678 . HD#  1 3 
        55 1 2 3 3 30 MET H   C 679 . HN   1 3 
        56 1 1 3 3 30 MET H   C 679 . HN   1 3 
        56 1 2 3 3 30 MET QB  C 679 . HB#  1 3 
        57 1 1 3 3 30 MET H   C 679 . HN   1 3 
        57 1 2 3 3 30 MET HB2 C 679 . HB2  1 3 
        58 1 1 3 3 30 MET H   C 679 . HN   1 3 
        58 1 2 3 3 30 MET QG  C 679 . HG#  1 3 
        59 1 1 3 3 30 MET H   C 679 . HN   1 3 
        59 1 2 3 3 30 MET HG3 C 679 . HG1  1 3 
        60 1 1 3 3 30 MET H   C 679 . HN   1 3 
        60 1 2 3 3 30 MET ME  C 679 . HE#  1 3 
        61 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        61 1 2 3 3 33 ASN QB  C 682 . HB#  1 3 
        62 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        62 1 2 3 3 33 ASN HB2 C 682 . HB2  1 3 
        63 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        63 1 2 3 3 33 ASN HB3 C 682 . HB1  1 3 
        64 1 1 3 3 27 LEU HA  C 676 . HA   1 3 
        64 1 2 3 3 30 MET ME  C 679 . HE#  1 3 
        65 1 1 3 3 30 MET H   C 679 . HN   1 3 
        65 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        66 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        66 1 2 3 3 33 ASN H   C 682 . HN   1 3 
        67 1 1 3 3 27 LEU HA  C 676 . HA   1 3 
        67 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        68 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        68 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        69 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        69 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        70 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        70 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        71 1 1 3 3 30 MET HB2 C 679 . HB2  1 3 
        71 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        72 1 1 3 3 30 MET HB3 C 679 . HB1  1 3 
        72 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        73 1 1 3 3 30 MET QB  C 679 . HB#  1 3 
        73 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        74 1 1 3 3 30 MET QG  C 679 . HG#  1 3 
        74 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        75 1 1 3 3 30 MET ME  C 679 . HE#  1 3 
        75 1 2 3 3 31 PHE H   C 680 . HN   1 3 
        76 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        76 1 2 3 3 31 PHE QB  C 680 . HB#  1 3 
        77 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        77 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
        78 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        78 1 2 3 3 31 PHE QD  C 680 . HD1  1 3 
        79 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        79 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
        80 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
        80 1 2 3 3 31 PHE QD  C 680 . HD1  1 3 
        81 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
        81 1 2 3 3 34 GLU QB  C 683 . HB#  1 3 
        82 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
        82 1 2 3 3 34 GLU HB2 C 683 . HB2  1 3 
        83 1 1 3 3 31 PHE QD  C 680 . HD1  1 3 
        83 1 2 3 3 34 GLU QG  C 683 . HG#  1 3 
        84 1 1 3 3 31 PHE H   C 680 . HN   1 3 
        84 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        85 1 1 3 3 32 ASP H   C 681 . HN   1 3 
        85 1 2 3 3 34 GLU H   C 683 . HN   1 3 
        86 1 1 3 3 28 GLN HA  C 677 . HA   1 3 
        86 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        87 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        87 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        88 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        88 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        89 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
        89 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        90 1 1 3 3 31 PHE QB  C 680 . HB#  1 3 
        90 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        91 1 1 3 3 31 PHE HB2 C 680 . HB2  1 3 
        91 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        92 1 1 3 3 31 PHE HB3 C 680 . HB1  1 3 
        92 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        93 1 1 3 3 31 PHE QD  C 680 . HD1  1 3 
        93 1 2 3 3 32 ASP H   C 681 . HN   1 3 
        94 1 1 3 3 32 ASP H   C 681 . HN   1 3 
        94 1 2 3 3 32 ASP QB  C 681 . HB#  1 3 
        95 1 1 3 3 32 ASP H   C 681 . HN   1 3 
        95 1 2 3 3 33 ASN H   C 682 . HN   1 3 
        96 1 1 3 3 33 ASN H   C 682 . HN   1 3 
        96 1 2 3 3 34 GLU H   C 683 . HN   1 3 
        97 1 1 3 3 33 ASN H   C 682 . HN   1 3 
        97 1 2 3 3 35 ARG H   C 684 . HN   1 3 
        98 1 1 3 3 29 ARG HA  C 678 . HA   1 3 
        98 1 2 3 3 33 ASN H   C 682 . HN   1 3 
        99 1 1 3 3 30 MET HA  C 679 . HA   1 3 
        99 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       100 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
       100 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       101 1 1 3 3 32 ASP HA  C 681 . HA   1 3 
       101 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       102 1 1 3 3 32 ASP QB  C 681 . HB#  1 3 
       102 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       103 1 1 3 3 32 ASP HB2 C 681 . HB2  1 3 
       103 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       104 1 1 3 3 32 ASP HB3 C 681 . HB1  1 3 
       104 1 2 3 3 33 ASN H   C 682 . HN   1 3 
       105 1 1 3 3 33 ASN H   C 682 . HN   1 3 
       105 1 2 3 3 33 ASN QB  C 682 . HB#  1 3 
       106 1 1 3 3 34 GLU H   C 683 . HN   1 3 
       106 1 2 3 3 36 ARG H   C 685 . HN   1 3 
       107 1 1 3 3 30 MET HA  C 679 . HA   1 3 
       107 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       108 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
       108 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       109 1 1 3 3 32 ASP HA  C 681 . HA   1 3 
       109 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       110 1 1 3 3 33 ASN HA  C 682 . HA   1 3 
       110 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       111 1 1 3 3 33 ASN QB  C 682 . HB#  1 3 
       111 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       112 1 1 3 3 33 ASN HB2 C 682 . HB2  1 3 
       112 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       113 1 1 3 3 33 ASN HB3 C 682 . HB1  1 3 
       113 1 2 3 3 34 GLU H   C 683 . HN   1 3 
       114 1 1 3 3 34 GLU H   C 683 . HN   1 3 
       114 1 2 3 3 34 GLU QB  C 683 . HB#  1 3 
       115 1 1 3 3 34 GLU H   C 683 . HN   1 3 
       115 1 2 3 3 34 GLU QG  C 683 . HG#  1 3 
       116 1 1 3 3 34 GLU H   C 683 . HN   1 3 
       116 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       117 1 1 3 3 31 PHE HA  C 680 . HA   1 3 
       117 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       118 1 1 3 3 32 ASP HA  C 681 . HA   1 3 
       118 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       119 1 1 3 3 33 ASN HA  C 682 . HA   1 3 
       119 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       120 1 1 3 3 34 GLU HA  C 683 . HA   1 3 
       120 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       121 1 1 3 3 34 GLU QB  C 683 . HB#  1 3 
       121 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       122 1 1 3 3 34 GLU QG  C 683 . HG#  1 3 
       122 1 2 3 3 35 ARG H   C 684 . HN   1 3 
       123 1 1 3 3 35 ARG H   C 684 . HN   1 3 
       123 1 2 3 3 35 ARG QG  C 684 . HG#  1 3 
       124 1 1 3 3 35 ARG H   C 684 . HN   1 3 
       124 1 2 3 3 35 ARG QD  C 684 . HD#  1 3 
       125 1 1 3 3 35 ARG H   C 684 . HN   1 3 
       125 1 2 3 3 36 ARG H   C 685 . HN   1 3 
       126 1 1 3 3 35 ARG HA  C 684 . HA   1 3 
       126 1 2 3 3 36 ARG H   C 685 . HN   1 3 
       127 1 1 3 3 35 ARG QB  C 684 . HB#  1 3 
       127 1 2 3 3 36 ARG H   C 685 . HN   1 3 
       128 1 1 3 3 36 ARG H   C 685 . HN   1 3 
       128 1 2 3 3 36 ARG QB  C 685 . HB#  1 3 
       129 1 1 2 2  8 LEU HA  B   8 . HA   1 3 
       129 1 2 3 3 21 ARG HA  C 670 . HA   1 3 
       130 1 1 2 2  8 LEU HA  B   8 . HA   1 3 
       130 1 2 3 3 21 ARG HD2 C 670 . HD2  1 3 
       131 1 1 2 2  8 LEU HA  B   8 . HA   1 3 
       131 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       132 1 1 2 2  8 LEU QB  B   8 . HB2  1 3 
       132 1 2 3 3 25 LEU HG  C 674 . HG   1 3 
       133 1 1 2 2  8 LEU QB  B   8 . HB2  1 3 
       133 1 2 3 3 25 LEU MD1 C 674 . HD1# 1 3 
       134 1 1 2 2  8 LEU QB  B   8 . HB2  1 3 
       134 1 2 3 3 28 GLN HB2 C 677 . HB2  1 3 
       135 1 1 2 2  8 LEU QB  B   8 . HB2  1 3 
       135 1 2 3 3 28 GLN HG2 C 677 . HG2  1 3 
       136 1 1 2 2  8 LEU HG  B   8 . HG   1 3 
       136 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       137 1 1 2 2  8 LEU HG  B   8 . HG   1 3 
       137 1 2 3 3 25 LEU HA  C 674 . HA   1 3 
       138 1 1 2 2  8 LEU HG  B   8 . HG   1 3 
       138 1 2 3 3 28 GLN HG2 C 677 . HG2  1 3 
       139 1 1 2 2  8 LEU MD1 B   8 . HD1# 1 3 
       139 1 2 3 3 25 LEU HA  C 674 . HA   1 3 
       140 1 1 2 2  8 LEU MD1 B   8 . HD1# 1 3 
       140 1 2 3 3 28 GLN H   C 677 . HN   1 3 
       141 1 1 2 2  8 LEU MD1 B   8 . HD1# 1 3 
       141 1 2 3 3 28 GLN HA  C 677 . HA   1 3 
       142 1 1 2 2  8 LEU MD1 B   8 . HD1# 1 3 
       142 1 2 3 3 28 GLN HB2 C 677 . HB2  1 3 
       143 1 1 2 2  8 LEU MD1 B   8 . HD1# 1 3 
       143 1 2 3 3 28 GLN HG2 C 677 . HG2  1 3 
       144 1 1 2 2  8 LEU MD2 B   8 . HD2# 1 3 
       144 1 2 3 3 21 ARG HA  C 670 . HA   1 3 
       145 1 1 2 2  8 LEU MD2 B   8 . HD2# 1 3 
       145 1 2 3 3 21 ARG HD2 C 670 . HD2  1 3 
       146 1 1 2 2  8 LEU MD2 B   8 . HD2# 1 3 
       146 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       147 1 1 2 2  8 LEU MD2 B   8 . HD2# 1 3 
       147 1 2 3 3 25 LEU H   C 674 . HN   1 3 
       148 1 1 2 2  8 LEU MD2 B   8 . HD2# 1 3 
       148 1 2 3 3 25 LEU HA  C 674 . HA   1 3 
       149 1 1 2 2 42 ARG HB2 B  42 . HB2  1 3 
       149 1 2 3 3 27 LEU HB2 C 676 . HB2  1 3 
       150 1 1 2 2 42 ARG HB2 B  42 . HB2  1 3 
       150 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       151 1 1 2 2 42 ARG HG2 B  42 . HG2  1 3 
       151 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       152 1 1 2 2 42 ARG HD2 B  42 . HD2  1 3 
       152 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       153 1 1 2 2 42 ARG HD2 B  42 . HD2  1 3 
       153 1 2 3 3 31 PHE QE  C 680 . HE1  1 3 
       154 1 1 2 2 42 ARG HD2 B  42 . HD2  1 3 
       154 1 2 3 3 31 PHE HZ  C 680 . HZ   1 3 
       155 1 1 2 2 44 ILE HA  B  44 . HA   1 3 
       155 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       156 1 1 2 2 44 ILE HB  B  44 . HB   1 3 
       156 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       157 1 1 2 2 44 ILE HB  B  44 . HB   1 3 
       157 1 2 3 3 24 ALA HA  C 673 . HA   1 3 
       158 1 1 2 2 44 ILE HB  B  44 . HB   1 3 
       158 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       159 1 1 2 2 44 ILE MG  B  44 . HG2# 1 3 
       159 1 2 3 3 20 ASP HA  C 669 . HA   1 3 
       160 1 1 2 2 44 ILE MG  B  44 . HG2# 1 3 
       160 1 2 3 3 23 LEU HG  C 672 . HG   1 3 
       161 1 1 2 2 44 ILE MG  B  44 . HG2# 1 3 
       161 1 2 3 3 23 LEU HB2 C 672 . HB2  1 3 
       162 1 1 2 2 44 ILE MG  B  44 . HG2# 1 3 
       162 1 2 3 3 24 ALA HA  C 673 . HA   1 3 
       163 1 1 2 2 44 ILE MG  B  44 . HG2# 1 3 
       163 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       164 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       164 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       165 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       165 1 2 3 3 24 ALA HA  C 673 . HA   1 3 
       166 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       166 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       167 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       167 1 2 3 3 27 LEU HB2 C 676 . HB2  1 3 
       168 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       168 1 2 3 3 27 LEU HG  C 676 . HG   1 3 
       169 1 1 2 2 44 ILE MD  B  44 . HD1# 1 3 
       169 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       170 1 1 2 2 46 ALA HA  B  46 . HA   1 3 
       170 1 2 3 3 16 GLN HB3 C 665 . HB1  1 3 
       171 1 1 2 2 46 ALA H   B  46 . HN   1 3 
       171 1 2 3 3 20 ASP HB2 C 669 . HB2  1 3 
       172 1 1 2 2 46 ALA HA  B  46 . HA   1 3 
       172 1 2 3 3 20 ASP HA  C 669 . HA   1 3 
       173 1 1 2 2 46 ALA HA  B  46 . HA   1 3 
       173 1 2 3 3 20 ASP HB2 C 669 . HB2  1 3 
       174 1 1 2 2 47 GLY H   B  47 . HN   1 3 
       174 1 2 3 3 20 ASP HA  C 669 . HA   1 3 
       175 1 1 2 2 47 GLY H   B  47 . HN   1 3 
       175 1 2 3 3 20 ASP HB2 C 669 . HB2  1 3 
       176 1 1 2 2 47 GLY HA3 B  47 . HA1  1 3 
       176 1 2 3 3 20 ASP HA  C 669 . HA   1 3 
       177 1 1 2 2 47 GLY HA3 B  47 . HA1  1 3 
       177 1 2 3 3 20 ASP HB2 C 669 . HB2  1 3 
       178 1 1 2 2 47 GLY HA3 B  47 . HA1  1 3 
       178 1 2 3 3 23 LEU HB2 C 672 . HB2  1 3 
       179 1 1 2 2 47 GLY HA3 B  47 . HA1  1 3 
       179 1 2 3 3 23 LEU HG  C 672 . HG   1 3 
       180 1 1 2 2 47 GLY HA3 B  47 . HA1  1 3 
       180 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       181 1 1 2 2 47 GLY HA2 B  47 . HA2  1 3 
       181 1 2 3 3 23 LEU HB2 C 672 . HB2  1 3 
       182 1 1 2 2 47 GLY HA2 B  47 . HA2  1 3 
       182 1 2 3 3 23 LEU HG  C 672 . HG   1 3 
       183 1 1 2 2 47 GLY HA2 B  47 . HA2  1 3 
       183 1 2 3 3 23 LEU MD1 C 672 . HD1# 1 3 
       184 1 1 2 2 49 GLN HB2 B  49 . HB2  1 3 
       184 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       185 1 1 2 2 49 GLN HG2 B  49 . HG2  1 3 
       185 1 2 3 3 27 LEU MD2 C 676 . HD2# 1 3 
       186 1 1 2 2 49 GLN HG2 B  49 . HG2  1 3 
       186 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       187 1 1 2 2 66 THR HB  B  66 . HB   1 3 
       187 1 2 3 3 17 GLU HB2 C 666 . HB2  1 3 
       188 1 1 2 2 68 HIS HB3 B  68 . HB1  1 3 
       188 1 2 3 3 20 ASP HB2 C 669 . HB2  1 3 
       189 1 1 2 2 68 HIS HB2 B  68 . HB2  1 3 
       189 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       190 1 1 2 2 68 HIS HD2 B  68 . HD2  1 3 
       190 1 2 3 3 21 ARG HA  C 670 . HA   1 3 
       191 1 1 2 2 68 HIS HD2 B  68 . HD2  1 3 
       191 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       192 1 1 2 2 70 VAL HB  B  70 . HB   1 3 
       192 1 2 3 3 24 ALA HA  C 673 . HA   1 3 
       193 1 1 2 2 70 VAL HB  B  70 . HB   1 3 
       193 1 2 3 3 27 LEU MD1 C 676 . HD1# 1 3 
       194 1 1 2 2 70 VAL HB  B  70 . HB   1 3 
       194 1 2 3 3 27 LEU HB2 C 676 . HB2  1 3 
       195 1 1 2 2 70 VAL MG1 B  70 . HG1# 1 3 
       195 1 2 3 3 27 LEU HB2 C 676 . HB2  1 3 
       196 1 1 2 2 70 VAL MG1 B  70 . HG1# 1 3 
       196 1 2 3 3 28 GLN H   C 677 . HN   1 3 
       197 1 1 2 2 70 VAL MG1 B  70 . HG1# 1 3 
       197 1 2 3 3 28 GLN HA  C 677 . HA   1 3 
       198 1 1 2 2 70 VAL MG2 B  70 . HG2# 1 3 
       198 1 2 3 3 24 ALA HA  C 673 . HA   1 3 
       199 1 1 2 2 70 VAL MG2 B  70 . HG2# 1 3 
       199 1 2 3 3 24 ALA MB  C 673 . HB#  1 3 
       200 1 1 2 2 72 ARG HA  B  72 . HA   1 3 
       200 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
       201 1 1 2 2 73 LEU H   B  73 . HN   1 3 
       201 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
       202 1 1 2 2 73 LEU HB2 B  73 . HB2  1 3 
       202 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
       203 1 1 2 2 73 LEU HB2 B  73 . HB2  1 3 
       203 1 2 3 3 32 ASP HA  C 681 . HA   1 3 
       204 1 1 2 2 73 LEU HB2 B  73 . HB2  1 3 
       204 1 2 3 3 35 ARG HD2 C 684 . HD2  1 3 
       205 1 1 2 2 73 LEU HG  B  73 . HG   1 3 
       205 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
       206 1 1 2 2 73 LEU MD1 B  73 . HD1# 1 3 
       206 1 2 3 3 28 GLN HA  C 677 . HA   1 3 
       207 1 1 2 2 73 LEU MD1 B  73 . HD1# 1 3 
       207 1 2 3 3 31 PHE HB2 C 680 . HB2  1 3 
       208 1 1 2 2 73 LEU MD1 B  73 . HD1# 1 3 
       208 1 2 3 3 32 ASP HA  C 681 . HA   1 3 
       209 1 1 2 2 73 LEU MD1 B  73 . HD1# 1 3 
       209 1 2 3 3 32 ASP H   C 681 . HN   1 3 
       210 1 1 2 2 73 LEU MD2 B  73 . HD2# 1 3 
       210 1 2 3 3 32 ASP HA  C 681 . HA   1 3 
       211 1 1 2 2 73 LEU MD1 B  73 . HD1# 1 3 
       211 1 2 3 3 35 ARG QG  C 684 . HG#  1 3 
    stop_

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

         1 1 . . . . . 1.8 1.8 4.0 1 3 
         2 1 . . . . . 1.8 1.8 4.5 1 3 
         3 1 . . . . . 1.8 1.8 3.5 1 3 
         4 1 . . . . . 1.8 1.8 3.5 1 3 
         5 1 . . . . . 1.8 1.8 5.0 1 3 
         6 1 . . . . . 1.8 1.8 4.5 1 3 
         7 1 . . . . . 1.8 1.8 4.5 1 3 
         8 1 . . . . . 1.8 1.8 4.5 1 3 
         9 1 . . . . . 1.8 1.8 5.0 1 3 
        10 1 . . . . . 1.8 1.8 4.0 1 3 
        11 1 . . . . . 1.8 1.8 5.0 1 3 
        12 1 . . . . . 1.8 1.8 4.0 1 3 
        13 1 . . . . . 1.8 1.8 3.5 1 3 
        14 1 . . . . . 1.8 1.8 3.0 1 3 
        15 1 . . . . . 1.8 1.8 4.0 1 3 
        16 1 . . . . . 1.8 1.8 5.0 1 3 
        17 1 . . . . . 1.8 1.8 6.0 1 3 
        18 1 . . . . . 1.8 1.8 3.0 1 3 
        19 1 . . . . . 1.8 1.8 3.0 1 3 
        20 1 . . . . . 1.8 1.8 3.0 1 3 
        21 1 . . . . . 1.8 1.8 5.0 1 3 
        22 1 . . . . . 1.8 1.8 4.0 1 3 
        23 1 . . . . . 1.8 1.8 3.5 1 3 
        24 1 . . . . . 1.8 1.8 3.0 1 3 
        25 1 . . . . . 1.8 1.8 3.0 1 3 
        26 1 . . . . . 1.8 1.8 3.0 1 3 
        27 1 . . . . . 1.8 1.8 4.5 1 3 
        28 1 . . . . . 1.8 1.8 5.0 1 3 
        29 1 . . . . . 1.8 1.8 4.0 1 3 
        30 1 . . . . . 1.8 1.8 5.0 1 3 
        31 1 . . . . . 1.8 1.8 4.0 1 3 
        32 1 . . . . . 1.8 1.8 3.5 1 3 
        33 1 . . . . . 1.8 1.8 3.0 1 3 
        34 1 . . . . . 1.8 1.8 4.2 1 3 
        35 1 . . . . . 1.8 1.8 4.8 1 3 
        36 1 . . . . . 1.8 1.8 4.2 1 3 
        37 1 . . . . . 1.8 1.8 5.5 1 3 
        38 1 . . . . . 1.8 1.8 3.5 1 3 
        39 1 . . . . . 1.8 1.8 3.0 1 3 
        40 1 . . . . . 1.8 1.8 3.5 1 3 
        41 1 . . . . . 1.8 1.8 3.0 1 3 
        42 1 . . . . . 1.8 1.8 5.5 1 3 
        43 1 . . . . . 1.8 1.8 4.0 1 3 
        44 1 . . . . . 1.8 1.8 3.0 1 3 
        45 1 . . . . . 1.8 1.8 4.5 1 3 
        46 1 . . . . . 1.8 1.8 4.5 1 3 
        47 1 . . . . . 1.8 1.8 5.0 1 3 
        48 1 . . . . . 1.8 1.8 4.0 1 3 
        49 1 . . . . . 1.8 1.8 5.0 1 3 
        50 1 . . . . . 1.8 1.8 4.0 1 3 
        51 1 . . . . . 1.8 1.8 3.5 1 3 
        52 1 . . . . . 1.8 1.8 3.0 1 3 
        53 1 . . . . . 1.8 1.8 4.0 1 3 
        54 1 . . . . . 1.8 1.8 5.0 1 3 
        55 1 . . . . . 1.8 1.8 6.0 1 3 
        56 1 . . . . . 1.8 1.8 3.5 1 3 
        57 1 . . . . . 1.8 1.8 3.0 1 3 
        58 1 . . . . . 1.8 1.8 3.5 1 3 
        59 1 . . . . . 1.8 1.8 3.0 1 3 
        60 1 . . . . . 1.8 1.8 5.0 1 3 
        61 1 . . . . . 1.8 1.8 4.0 1 3 
        62 1 . . . . . 1.8 1.8 3.0 1 3 
        63 1 . . . . . 1.8 1.8 4.5 1 3 
        64 1 . . . . . 1.8 1.8 4.0 1 3 
        65 1 . . . . . 1.8 1.8 3.0 1 3 
        66 1 . . . . . 1.8 1.8 4.5 1 3 
        67 1 . . . . . 1.8 1.8 5.0 1 3 
        68 1 . . . . . 1.8 1.8 4.0 1 3 
        69 1 . . . . . 1.8 1.8 5.0 1 3 
        70 1 . . . . . 1.8 1.8 3.5 1 3 
        71 1 . . . . . 1.8 1.8 3.0 1 3 
        72 1 . . . . . 1.8 1.8 4.0 1 3 
        73 1 . . . . . 1.8 1.8 4.0 1 3 
        74 1 . . . . . 1.8 1.8 5.5 1 3 
        75 1 . . . . . 1.8 1.8 6.0 1 3 
        76 1 . . . . . 1.8 1.8 3.5 1 3 
        77 1 . . . . . 1.8 1.8 3.0 1 3 
        78 1 . . . . . 1.8 1.8 3.5 1 3 
        79 1 . . . . . 1.8 1.8 5.2 1 3 
        80 1 . . . . . 1.8 1.8 3.0 1 3 
        81 1 . . . . . 1.8 1.8 4.0 1 3 
        82 1 . . . . . 1.8 1.8 3.5 1 3 
        83 1 . . . . . 1.8 1.8 5.0 1 3 
        84 1 . . . . . 1.8 1.8 3.0 1 3 
        85 1 . . . . . 1.8 1.8 4.5 1 3 
        86 1 . . . . . 1.8 1.8 5.0 1 3 
        87 1 . . . . . 1.8 1.8 4.5 1 3 
        88 1 . . . . . 1.8 1.8 5.0 1 3 
        89 1 . . . . . 1.8 1.8 4.0 1 3 
        90 1 . . . . . 1.8 1.8 3.5 1 3 
        91 1 . . . . . 1.8 1.8 3.0 1 3 
        92 1 . . . . . 1.8 1.8 4.0 1 3 
        93 1 . . . . . 1.8 1.8 6.0 1 3 
        94 1 . . . . . 1.8 1.8 3.5 1 3 
        95 1 . . . . . 1.8 1.8 3.0 1 3 
        96 1 . . . . . 1.8 1.8 3.0 1 3 
        97 1 . . . . . 1.8 1.8 4.5 1 3 
        98 1 . . . . . 1.8 1.8 5.0 1 3 
        99 1 . . . . . 1.8 1.8 4.5 1 3 
       100 1 . . . . . 1.8 1.8 5.0 1 3 
       101 1 . . . . . 1.8 1.8 4.0 1 3 
       102 1 . . . . . 1.8 1.8 3.5 1 3 
       103 1 . . . . . 1.8 1.8 3.0 1 3 
       104 1 . . . . . 1.8 1.8 4.0 1 3 
       105 1 . . . . . 1.8 1.8 3.5 1 3 
       106 1 . . . . . 1.8 1.8 5.0 1 3 
       107 1 . . . . . 1.8 1.8 5.0 1 3 
       108 1 . . . . . 1.8 1.8 4.0 1 3 
       109 1 . . . . . 1.8 1.8 5.0 1 3 
       110 1 . . . . . 1.8 1.8 4.0 1 3 
       111 1 . . . . . 1.8 1.8 3.5 1 3 
       112 1 . . . . . 1.8 1.8 3.0 1 3 
       113 1 . . . . . 1.8 1.8 4.0 1 3 
       114 1 . . . . . 1.8 1.8 3.5 1 3 
       115 1 . . . . . 1.8 1.8 3.5 1 3 
       116 1 . . . . . 1.8 1.8 3.0 1 3 
       117 1 . . . . . 1.8 1.8 5.0 1 3 
       118 1 . . . . . 1.8 1.8 5.0 1 3 
       119 1 . . . . . 1.8 1.8 4.5 1 3 
       120 1 . . . . . 1.8 1.8 4.0 1 3 
       121 1 . . . . . 1.8 1.8 4.0 1 3 
       122 1 . . . . . 1.8 1.8 5.5 1 3 
       123 1 . . . . . 1.8 1.8 4.0 1 3 
       124 1 . . . . . 1.8 1.8 5.0 1 3 
       125 1 . . . . . 1.8 1.8 4.0 1 3 
       126 1 . . . . . 1.8 1.8 4.0 1 3 
       127 1 . . . . . 1.8 1.8 5.0 1 3 
       128 1 . . . . . 1.8 1.8 3.5 1 3 
       129 1 . . . . . 1.8 1.8 5.0 1 3 
       130 1 . . . . . 1.8 1.8 4.0 1 3 
       131 1 . . . . . 1.8 1.8 6.0 1 3 
       132 1 . . . . . 1.8 1.8 6.0 1 3 
       133 1 . . . . . 1.8 1.8 6.0 1 3 
       134 1 . . . . . 1.8 1.8 6.0 1 3 
       135 1 . . . . . 1.8 1.8 5.0 1 3 
       136 1 . . . . . 1.8 1.8 5.5 1 3 
       137 1 . . . . . 1.8 1.8 5.5 1 3 
       138 1 . . . . . 1.8 1.8 5.5 1 3 
       139 1 . . . . . 1.8 1.8 4.5 1 3 
       140 1 . . . . . 1.8 1.8 5.2 1 3 
       141 1 . . . . . 1.8 1.8 5.5 1 3 
       142 1 . . . . . 1.8 1.8 4.0 1 3 
       143 1 . . . . . 1.8 1.8 4.5 1 3 
       144 1 . . . . . 1.8 1.8 4.5 1 3 
       145 1 . . . . . 1.8 1.8 4.5 1 3 
       146 1 . . . . . 1.8 1.8 5.5 1 3 
       147 1 . . . . . 1.8 1.8 4.5 1 3 
       148 1 . . . . . 1.8 1.8 5.0 1 3 
       149 1 . . . . . 1.8 1.8 5.5 1 3 
       150 1 . . . . . 1.8 1.8 5.5 1 3 
       151 1 . . . . . 1.8 1.8 5.5 1 3 
       152 1 . . . . . 1.8 1.8 6.0 1 3 
       153 1 . . . . . 1.8 1.8 5.0 1 3 
       154 1 . . . . . 1.8 1.8 3.5 1 3 
       155 1 . . . . . 1.8 1.8 6.0 1 3 
       156 1 . . . . . 1.8 1.8 5.5 1 3 
       157 1 . . . . . 1.8 1.8 5.5 1 3 
       158 1 . . . . . 1.8 1.8 6.0 1 3 
       159 1 . . . . . 1.8 1.8 6.0 1 3 
       160 1 . . . . . 1.8 1.8 5.5 1 3 
       161 1 . . . . . 1.8 1.8 6.0 1 3 
       162 1 . . . . . 1.8 1.8 6.0 1 3 
       163 1 . . . . . 1.8 1.8 5.0 1 3 
       164 1 . . . . . 1.8 1.8 5.5 1 3 
       165 1 . . . . . 1.8 1.8 3.5 1 3 
       166 1 . . . . . 1.8 1.8 5.5 1 3 
       167 1 . . . . . 1.8 1.8 6.0 1 3 
       168 1 . . . . . 1.8 1.8 4.5 1 3 
       169 1 . . . . . 1.8 1.8 5.5 1 3 
       170 1 . . . . . 1.8 1.8 5.0 1 3 
       171 1 . . . . . 1.8 1.8 5.5 1 3 
       172 1 . . . . . 1.8 1.8 6.0 1 3 
       173 1 . . . . . 1.8 1.8 6.0 1 3 
       174 1 . . . . . 1.8 1.8 5.0 1 3 
       175 1 . . . . . 1.8 1.8 4.5 1 3 
       176 1 . . . . . 1.8 1.8 4.5 1 3 
       177 1 . . . . . 1.8 1.8 5.5 1 3 
       178 1 . . . . . 1.8 1.8 4.5 1 3 
       179 1 . . . . . 1.8 1.8 4.0 1 3 
       180 1 . . . . . 1.8 1.8 4.5 1 3 
       181 1 . . . . . 1.8 1.8 5.5 1 3 
       182 1 . . . . . 1.8 1.8 4.5 1 3 
       183 1 . . . . . 1.8 1.8 6.0 1 3 
       184 1 . . . . . 1.8 1.8 6.0 1 3 
       185 1 . . . . . 1.8 1.8 6.0 1 3 
       186 1 . . . . . 1.8 1.8 4.5 1 3 
       187 1 . . . . . 1.8 1.8 6.0 1 3 
       188 1 . . . . . 1.8 1.8 4.5 1 3 
       189 1 . . . . . 1.8 1.8 4.5 1 3 
       190 1 . . . . . 1.8 1.8 3.5 1 3 
       191 1 . . . . . 1.8 1.8 4.5 1 3 
       192 1 . . . . . 1.8 1.8 5.0 1 3 
       193 1 . . . . . 1.8 1.8 5.0 1 3 
       194 1 . . . . . 1.8 1.8 5.0 1 3 
       195 1 . . . . . 1.8 1.8 5.0 1 3 
       196 1 . . . . . 1.8 1.8 4.0 1 3 
       197 1 . . . . . 1.8 1.8 4.0 1 3 
       198 1 . . . . . 1.8 1.8 4.0 1 3 
       199 1 . . . . . 1.8 1.8 4.5 1 3 
       200 1 . . . . . 1.8 1.8 4.5 1 3 
       201 1 . . . . . 1.8 1.8 5.0 1 3 
       202 1 . . . . . 1.8 1.8 4.5 1 3 
       203 1 . . . . . 1.8 1.8 4.5 1 3 
       204 1 . . . . . 1.8 1.8 5.0 1 3 
       205 1 . . . . . 1.8 1.8 4.5 1 3 
       206 1 . . . . . 1.8 1.8 5.0 1 3 
       207 1 . . . . . 1.8 1.8 4.5 1 3 
       208 1 . . . . . 1.8 1.8 5.0 1 3 
       209 1 . . . . . 1.8 1.8 5.0 1 3 
       210 1 . . . . . 1.8 1.8 5.0 1 3 
       211 1 . . . . . 1.8 1.8 6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 4 
          2 1 . . . 1 4 
          3 1 . . . 1 4 
          4 1 . . . 1 4 
          5 1 . . . 1 4 
          6 1 . . . 1 4 
          7 1 . . . 1 4 
          8 1 . . . 1 4 
          9 1 . . . 1 4 
         10 1 . . . 1 4 
         11 1 . . . 1 4 
         12 1 . . . 1 4 
         13 1 . . . 1 4 
         14 1 . . . 1 4 
         15 1 . . . 1 4 
         16 1 . . . 1 4 
         17 1 . . . 1 4 
         18 1 . . . 1 4 
         19 1 . . . 1 4 
         20 1 . . . 1 4 
         21 1 . . . 1 4 
         22 1 . . . 1 4 
         23 1 . . . 1 4 
         24 1 . . . 1 4 
         25 1 . . . 1 4 
         26 1 . . . 1 4 
         27 1 . . . 1 4 
         28 1 . . . 1 4 
         29 1 . . . 1 4 
         30 1 . . . 1 4 
         31 1 . . . 1 4 
         32 1 . . . 1 4 
         33 1 . . . 1 4 
         34 1 . . . 1 4 
         35 1 . . . 1 4 
         36 1 . . . 1 4 
         37 1 . . . 1 4 
         38 1 . . . 1 4 
         39 1 . . . 1 4 
         40 1 . . . 1 4 
         41 1 . . . 1 4 
         42 1 . . . 1 4 
         43 1 . . . 1 4 
         44 1 . . . 1 4 
         45 1 . . . 1 4 
         46 1 . . . 1 4 
         47 1 . . . 1 4 
         48 1 . . . 1 4 
         49 1 . . . 1 4 
         50 1 . . . 1 4 
         51 1 . . . 1 4 
         52 1 . . . 1 4 
         53 1 . . . 1 4 
         54 1 . . . 1 4 
         55 1 . . . 1 4 
         56 1 . . . 1 4 
         57 1 . . . 1 4 
         58 1 . . . 1 4 
         59 1 . . . 1 4 
         60 1 . . . 1 4 
         61 1 . . . 1 4 
         62 1 . . . 1 4 
         63 1 . . . 1 4 
         64 1 . . . 1 4 
         65 1 . . . 1 4 
         66 1 . . . 1 4 
         67 1 . . . 1 4 
         68 1 . . . 1 4 
         69 1 . . . 1 4 
         70 1 . . . 1 4 
         71 1 . . . 1 4 
         72 1 . . . 1 4 
         73 1 . . . 1 4 
         74 1 . . . 1 4 
         75 1 . . . 1 4 
         76 1 . . . 1 4 
         77 1 . . . 1 4 
         78 1 . . . 1 4 
         79 1 . . . 1 4 
         80 1 . . . 1 4 
         81 1 . . . 1 4 
         82 1 . . . 1 4 
         83 1 . . . 1 4 
         84 1 . . . 1 4 
         85 1 . . . 1 4 
         86 1 . . . 1 4 
         87 1 . . . 1 4 
         88 1 . . . 1 4 
         89 1 . . . 1 4 
         90 1 . . . 1 4 
         91 1 . . . 1 4 
         92 1 . . . 1 4 
         93 1 . . . 1 4 
         94 1 . . . 1 4 
         95 1 . . . 1 4 
         96 1 . . . 1 4 
         97 1 . . . 1 4 
         98 1 . . . 1 4 
         99 1 . . . 1 4 
        100 1 . . . 1 4 
        101 1 . . . 1 4 
        102 1 . . . 1 4 
        103 1 . . . 1 4 
        104 1 . . . 1 4 
        105 1 . . . 1 4 
        106 1 . . . 1 4 
        107 1 . . . 1 4 
        108 1 . . . 1 4 
        109 1 . . . 1 4 
        110 1 . . . 1 4 
        111 1 . . . 1 4 
        112 1 . . . 1 4 
        113 1 . . . 1 4 
        114 1 . . . 1 4 
        115 1 . . . 1 4 
        116 1 . . . 1 4 
        117 1 . . . 1 4 
        118 1 . . . 1 4 
        119 1 . . . 1 4 
        120 1 . . . 1 4 
        121 1 . . . 1 4 
        122 1 . . . 1 4 
        123 1 . . . 1 4 
        124 1 . . . 1 4 
        125 1 . . . 1 4 
        126 1 . . . 1 4 
        127 1 . . . 1 4 
        128 1 . . . 1 4 
        129 1 . . . 1 4 
        130 1 . . . 1 4 
        131 1 . . . 1 4 
        132 1 . . . 1 4 
        133 1 . . . 1 4 
        134 1 . . . 1 4 
        135 1 . . . 1 4 
        136 1 . . . 1 4 
        137 1 . . . 1 4 
        138 1 . . . 1 4 
        139 1 . . . 1 4 
        140 1 . . . 1 4 
        141 1 . . . 1 4 
        142 1 . . . 1 4 
        143 1 . . . 1 4 
        144 1 . . . 1 4 
        145 1 . . . 1 4 
        146 1 . . . 1 4 
        147 1 . . . 1 4 
        148 1 . . . 1 4 
        149 1 . . . 1 4 
        150 1 . . . 1 4 
        151 1 . . . 1 4 
        152 1 . . . 1 4 
        153 1 . . . 1 4 
        154 1 . . . 1 4 
        155 1 . . . 1 4 
        156 1 . . . 1 4 
        157 1 . . . 1 4 
        158 1 . . . 1 4 
        159 1 . . . 1 4 
        160 1 . . . 1 4 
        161 1 . . . 1 4 
        162 1 . . . 1 4 
        163 1 . . . 1 4 
        164 1 . . . 1 4 
        165 1 . . . 1 4 
        166 1 . . . 1 4 
        167 1 . . . 1 4 
        168 1 . . . 1 4 
        169 1 . . . 1 4 
        170 1 . . . 1 4 
        171 1 . . . 1 4 
        172 1 . . . 1 4 
        173 1 . . . 1 4 
        174 1 . . . 1 4 
        175 1 . . . 1 4 
        176 1 . . . 1 4 
        177 1 . . . 1 4 
        178 1 . . . 1 4 
        179 1 . . . 1 4 
        180 1 . . . 1 4 
        181 1 . . . 1 4 
        182 1 . . . 1 4 
        183 1 . . . 1 4 
        184 1 . . . 1 4 
        185 1 . . . 1 4 
        186 1 . . . 1 4 
        187 1 . . . 1 4 
        188 1 . . . 1 4 
        189 1 . . . 1 4 
        190 1 . . . 1 4 
        191 1 . . . 1 4 
        192 1 . . . 1 4 
        193 1 . . . 1 4 
        194 1 . . . 1 4 
        195 1 . . . 1 4 
        196 1 . . . 1 4 
        197 1 . . . 1 4 
        198 1 . . . 1 4 
        199 1 . . . 1 4 
        200 1 . . . 1 4 
        201 1 . . . 1 4 
        202 1 . . . 1 4 
        203 1 . . . 1 4 
        204 1 . . . 1 4 
        205 1 . . . 1 4 
        206 1 . . . 1 4 
        207 1 . . . 1 4 
        208 1 . . . 1 4 
        209 1 . . . 1 4 
        210 1 . . . 1 4 
        211 1 . . . 1 4 
        212 1 . . . 1 4 
        213 1 . . . 1 4 
        214 1 . . . 1 4 
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        216 1 . . . 1 4 
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        218 1 . . . 1 4 
        219 1 . . . 1 4 
        220 1 . . . 1 4 
        221 1 . . . 1 4 
        222 1 . . . 1 4 
        223 1 . . . 1 4 
        224 1 . . . 1 4 
        225 1 . . . 1 4 
        226 1 . . . 1 4 
        227 1 . . . 1 4 
        228 1 . . . 1 4 
        229 1 . . . 1 4 
        230 1 . . . 1 4 
        231 1 . . . 1 4 
        232 1 . . . 1 4 
        233 1 . . . 1 4 
        234 1 . . . 1 4 
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        238 1 . . . 1 4 
        239 1 . . . 1 4 
        240 1 . . . 1 4 
        241 1 . . . 1 4 
        242 1 . . . 1 4 
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        244 1 . . . 1 4 
        245 1 . . . 1 4 
        246 1 . . . 1 4 
        247 1 . . . 1 4 
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        249 1 . . . 1 4 
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        263 1 . . . 1 4 
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        265 1 . . . 1 4 
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        270 1 . . . 1 4 
        271 1 . . . 1 4 
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        273 1 . . . 1 4 
        274 1 . . . 1 4 
        275 1 . . . 1 4 
        276 1 . . . 1 4 
        277 1 . . . 1 4 
        278 1 . . . 1 4 
        279 1 . . . 1 4 
        280 1 . . . 1 4 
        281 1 . . . 1 4 
        282 1 . . . 1 4 
        283 1 . . . 1 4 
        284 1 . . . 1 4 
        285 1 . . . 1 4 
        286 1 . . . 1 4 
        287 1 . . . 1 4 
        288 1 . . . 1 4 
        289 1 . . . 1 4 
        290 1 . . . 1 4 
        291 1 . . . 1 4 
        292 1 . . . 1 4 
        293 1 . . . 1 4 
        294 1 . . . 1 4 
        295 1 . . . 1 4 
        296 1 . . . 1 4 
        297 1 . . . 1 4 
        298 1 . . . 1 4 
        299 1 . . . 1 4 
        300 1 . . . 1 4 
        301 1 . . . 1 4 
        302 1 . . . 1 4 
        303 1 . . . 1 4 
        304 1 . . . 1 4 
        305 1 . . . 1 4 
        306 1 . . . 1 4 
        307 1 . . . 1 4 
        308 1 . . . 1 4 
        309 1 . . . 1 4 
        310 1 . . . 1 4 
        311 1 . . . 1 4 
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        314 1 . . . 1 4 
        315 1 . . . 1 4 
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        318 1 . . . 1 4 
        319 1 . . . 1 4 
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        322 1 . . . 1 4 
        323 1 . . . 1 4 
        324 1 . . . 1 4 
        325 1 . . . 1 4 
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        327 1 . . . 1 4 
        328 1 . . . 1 4 
        329 1 . . . 1 4 
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        332 1 . . . 1 4 
        333 1 . . . 1 4 
        334 1 . . . 1 4 
        335 1 . . . 1 4 
        336 1 . . . 1 4 
        337 1 . . . 1 4 
        338 1 . . . 1 4 
        339 1 . . . 1 4 
        340 1 . . . 1 4 
        341 1 . . . 1 4 
        342 1 . . . 1 4 
        343 1 . . . 1 4 
        344 1 . . . 1 4 
        345 1 . . . 1 4 
        346 1 . . . 1 4 
        347 1 . . . 1 4 
        348 1 . . . 1 4 
        349 1 . . . 1 4 
        350 1 . . . 1 4 
        351 1 . . . 1 4 
        352 1 . . . 1 4 
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        373 1 . . . 1 4 
        374 1 . . . 1 4 
        375 1 . . . 1 4 
        376 1 . . . 1 4 
        377 1 . . . 1 4 
        378 1 . . . 1 4 
        379 1 . . . 1 4 
        380 1 . . . 1 4 
        381 1 . . . 1 4 
        382 1 . . . 1 4 
        383 1 . . . 1 4 
        384 1 . . . 1 4 
        385 1 . . . 1 4 
        386 1 . . . 1 4 
        387 1 . . . 1 4 
        388 1 . . . 1 4 
        389 1 . . . 1 4 
        390 1 . . . 1 4 
        391 1 . . . 1 4 
        392 1 . . . 1 4 
        393 1 . . . 1 4 
        394 1 . . . 1 4 
        395 1 . . . 1 4 
        396 1 . . . 1 4 
        397 1 . . . 1 4 
        398 1 . . . 1 4 
        399 1 . . . 1 4 
        400 1 . . . 1 4 
        401 1 . . . 1 4 
        402 1 . . . 1 4 
        403 1 . . . 1 4 
        404 1 . . . 1 4 
        405 1 . . . 1 4 
        406 1 . . . 1 4 
        407 1 . . . 1 4 
        408 1 . . . 1 4 
        409 1 . . . 1 4 
        410 1 . . . 1 4 
        411 1 . . . 1 4 
        412 1 . . . 1 4 
        413 1 . . . 1 4 
        414 1 . . . 1 4 
        415 1 . . . 1 4 
        416 1 . . . 1 4 
        417 1 . . . 1 4 
        418 1 . . . 1 4 
        419 1 . . . 1 4 
        420 1 . . . 1 4 
        421 1 . . . 1 4 
        422 1 . . . 1 4 
        423 1 . . . 1 4 
        424 1 . . . 1 4 
        425 1 . . . 1 4 
        426 1 . . . 1 4 
        427 1 . . . 1 4 
        428 1 . . . 1 4 
        429 1 . . . 1 4 
        430 1 . . . 1 4 
        431 1 . . . 1 4 
        432 1 . . . 1 4 
        433 1 . . . 1 4 
        434 1 . . . 1 4 
        435 1 . . . 1 4 
        436 1 . . . 1 4 
        437 1 . . . 1 4 
        438 1 . . . 1 4 
        439 1 . . . 1 4 
        440 1 . . . 1 4 
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        442 1 . . . 1 4 
        443 1 . . . 1 4 
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        446 1 . . . 1 4 
        447 1 . . . 1 4 
        448 1 . . . 1 4 
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        460 1 . . . 1 4 
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        462 1 . . . 1 4 
        463 1 . . . 1 4 
        464 1 . . . 1 4 
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        468 1 . . . 1 4 
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        471 1 . . . 1 4 
        472 1 . . . 1 4 
        473 1 . . . 1 4 
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        488 1 . . . 1 4 
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        499 1 . . . 1 4 
        500 1 . . . 1 4 
        501 1 . . . 1 4 
        502 1 . . . 1 4 
        503 1 . . . 1 4 
        504 1 . . . 1 4 
        505 1 . . . 1 4 
        506 1 . . . 1 4 
        507 1 . . . 1 4 
        508 1 . . . 1 4 
        509 1 . . . 1 4 
        510 1 . . . 1 4 
        511 1 . . . 1 4 
        512 1 . . . 1 4 
        513 1 . . . 1 4 
        514 1 . . . 1 4 
        515 1 . . . 1 4 
        516 1 . . . 1 4 
        517 1 . . . 1 4 
        518 1 . . . 1 4 
        519 1 . . . 1 4 
        520 1 . . . 1 4 
        521 1 . . . 1 4 
        522 1 . . . 1 4 
        523 1 . . . 1 4 
        524 1 . . . 1 4 
        525 1 . . . 1 4 
        526 1 . . . 1 4 
        527 1 . . . 1 4 
        528 1 . . . 1 4 
        529 1 . . . 1 4 
        530 1 . . . 1 4 
        531 1 . . . 1 4 
        532 1 . . . 1 4 
        533 1 . . . 1 4 
        534 1 . . . 1 4 
        535 1 . . . 1 4 
        536 1 . . . 1 4 
        537 1 . . . 1 4 
        538 1 . . . 1 4 
        539 1 . . . 1 4 
        540 1 . . . 1 4 
        541 1 . . . 1 4 
        542 1 . . . 1 4 
        543 1 . . . 1 4 
        544 1 . . . 1 4 
        545 1 . . . 1 4 
        546 1 . . . 1 4 
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        549 1 . . . 1 4 
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        562 1 . . . 1 4 
        563 1 . . . 1 4 
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        565 1 . . . 1 4 
        566 1 . . . 1 4 
        567 1 . . . 1 4 
        568 1 . . . 1 4 
        569 1 . . . 1 4 
        570 1 . . . 1 4 
        571 1 . . . 1 4 
        572 1 . . . 1 4 
        573 1 . . . 1 4 
        574 1 . . . 1 4 
        575 1 . . . 1 4 
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        580 1 . . . 1 4 
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        615 1 . . . 1 4 
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        619 1 . . . 1 4 
        620 1 . . . 1 4 
        621 1 . . . 1 4 
        622 1 . . . 1 4 
        623 1 . . . 1 4 
        624 1 . . . 1 4 
        625 1 . . . 1 4 
        626 1 . . . 1 4 
        627 1 . . . 1 4 
        628 1 . . . 1 4 
        629 1 . . . 1 4 
        630 1 . . . 1 4 
        631 1 . . . 1 4 
        632 1 . . . 1 4 
        633 1 . . . 1 4 
        634 1 . . . 1 4 
        635 1 . . . 1 4 
        636 1 . . . 1 4 
        637 1 . . . 1 4 
        638 1 . . . 1 4 
        639 1 . . . 1 4 
        640 1 . . . 1 4 
        641 1 . . . 1 4 
        642 1 . . . 1 4 
        643 1 . . . 1 4 
        644 1 . . . 1 4 
        645 1 . . . 1 4 
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        649 1 . . . 1 4 
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        663 1 . . . 1 4 
        664 1 . . . 1 4 
        665 1 . . . 1 4 
        666 1 . . . 1 4 
        667 1 . . . 1 4 
        668 1 . . . 1 4 
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       1433 1 . . . 1 4 
       1434 1 . . . 1 4 
       1435 1 . . . 1 4 
       1436 1 . . . 1 4 
       1437 1 . . . 1 4 
       1438 1 . . . 1 4 
       1439 1 . . . 1 4 
       1440 1 . . . 1 4 
       1441 1 . . . 1 4 
       1442 1 . . . 1 4 
       1443 1 . . . 1 4 
       1444 1 . . . 1 4 
       1445 1 . . . 1 4 
       1446 1 . . . 1 4 
       1447 1 . . . 1 4 
       1448 1 . . . 1 4 
       1449 1 . . . 1 4 
       1450 1 . . . 1 4 
       1451 1 . . . 1 4 
       1452 1 . . . 1 4 
       1453 1 . . . 1 4 
       1454 1 . . . 1 4 
       1455 1 . . . 1 4 
       1456 1 . . . 1 4 
       1457 1 . . . 1 4 
       1458 1 . . . 1 4 
       1459 1 . . . 1 4 
       1460 1 . . . 1 4 
       1461 1 . . . 1 4 
       1462 1 . . . 1 4 
       1463 1 . . . 1 4 
       1464 1 . . . 1 4 
       1465 1 . . . 1 4 
       1466 1 . . . 1 4 
       1467 1 . . . 1 4 
       1468 1 . . . 1 4 
       1469 1 . . . 1 4 
       1470 1 . . . 1 4 
       1471 1 . . . 1 4 
       1472 1 . . . 1 4 
       1473 1 . . . 1 4 
       1474 1 . . . 1 4 
       1475 1 . . . 1 4 
       1476 1 . . . 1 4 
       1477 1 . . . 1 4 
       1478 1 . . . 1 4 
       1479 1 . . . 1 4 
       1480 1 . . . 1 4 
       1481 1 . . . 1 4 
       1482 1 . . . 1 4 
       1483 1 . . . 1 4 
       1484 1 . . . 1 4 
       1485 1 . . . 1 4 
       1486 1 . . . 1 4 
       1487 1 . . . 1 4 
       1488 1 . . . 1 4 
       1489 1 . . . 1 4 
       1490 1 . . . 1 4 
       1491 1 . . . 1 4 
       1492 1 . . . 1 4 
       1493 1 . . . 1 4 
       1494 1 . . . 1 4 
       1495 1 . . . 1 4 
       1496 1 . . . 1 4 
       1497 1 . . . 1 4 
       1498 1 . . . 1 4 
       1499 1 . . . 1 4 
       1500 1 . . . 1 4 
       1501 1 . . . 1 4 
       1502 1 . . . 1 4 
       1503 1 . . . 1 4 
       1504 1 . . . 1 4 
       1505 1 . . . 1 4 
       1506 1 . . . 1 4 
       1507 1 . . . 1 4 
       1508 1 . . . 1 4 
       1509 1 . . . 1 4 
       1510 1 . . . 1 4 
       1511 1 . . . 1 4 
       1512 1 . . . 1 4 
       1513 1 . . . 1 4 
       1514 1 . . . 1 4 
       1515 1 . . . 1 4 
       1516 1 . . . 1 4 
       1517 1 . . . 1 4 
       1518 1 . . . 1 4 
       1519 1 . . . 1 4 
       1520 1 . . . 1 4 
       1521 1 . . . 1 4 
       1522 1 . . . 1 4 
       1523 1 . . . 1 4 
       1524 1 . . . 1 4 
       1525 1 . . . 1 4 
       1526 1 . . . 1 4 
       1527 1 . . . 1 4 
       1528 1 . . . 1 4 
       1529 1 . . . 1 4 
       1530 1 . . . 1 4 
       1531 1 . . . 1 4 
       1532 1 . . . 1 4 
       1533 1 . . . 1 4 
       1534 1 . . . 1 4 
       1535 1 . . . 1 4 
       1536 1 . . . 1 4 
       1537 1 . . . 1 4 
       1538 1 . . . 1 4 
       1539 1 . . . 1 4 
       1540 1 . . . 1 4 
       1541 1 . . . 1 4 
       1542 1 . . . 1 4 
       1543 1 . . . 1 4 
       1544 1 . . . 1 4 
       1545 1 . . . 1 4 
       1546 1 . . . 1 4 
       1547 1 . . . 1 4 
       1548 1 . . . 1 4 
       1549 1 . . . 1 4 
       1550 1 . . . 1 4 
       1551 1 . . . 1 4 
       1552 1 . . . 1 4 
       1553 1 . . . 1 4 
       1554 1 . . . 1 4 
       1555 1 . . . 1 4 
       1556 1 . . . 1 4 
       1557 1 . . . 1 4 
       1558 1 . . . 1 4 
       1559 1 . . . 1 4 
       1560 1 . . . 1 4 
       1561 1 . . . 1 4 
       1562 1 . . . 1 4 
       1563 1 . . . 1 4 
       1564 1 . . . 1 4 
       1565 1 . . . 1 4 
       1566 1 . . . 1 4 
       1567 1 . . . 1 4 
       1568 1 . . . 1 4 
       1569 1 . . . 1 4 
       1570 1 . . . 1 4 
       1571 1 . . . 1 4 
       1572 1 . . . 1 4 
       1573 1 . . . 1 4 
       1574 1 . . . 1 4 
       1575 1 . . . 1 4 
       1576 1 . . . 1 4 
       1577 1 . . . 1 4 
       1578 1 . . . 1 4 
       1579 1 . . . 1 4 
       1580 1 . . . 1 4 
       1581 1 . . . 1 4 
       1582 1 . . . 1 4 
       1583 1 . . . 1 4 
       1584 1 . . . 1 4 
       1585 1 . . . 1 4 
       1586 1 . . . 1 4 
       1587 1 . . . 1 4 
       1588 1 . . . 1 4 
       1589 1 . . . 1 4 
       1590 1 . . . 1 4 
       1591 1 . . . 1 4 
       1592 1 . . . 1 4 
       1593 1 . . . 1 4 
       1594 1 . . . 1 4 
       1595 1 . . . 1 4 
       1596 1 . . . 1 4 
       1597 1 . . . 1 4 
       1598 1 . . . 1 4 
       1599 1 . . . 1 4 
       1600 1 . . . 1 4 
       1601 1 . . . 1 4 
       1602 1 . . . 1 4 
       1603 1 . . . 1 4 
       1604 1 . . . 1 4 
       1605 1 . . . 1 4 
       1606 1 . . . 1 4 
       1607 1 . . . 1 4 
       1608 1 . . . 1 4 
    stop_

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

          1 1 1 1 1 146 TYR QD  A 146 . HD#  1 4 
          1 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          2 1 1 1 1 146 TYR QD  A 146 . HD#  1 4 
          2 1 2 3 3  49 LEU HG  C 698 . HG   1 4 
          3 1 1 1 1  88 SER QB  A  88 . HB#  1 4 
          3 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          4 1 1 1 1  89 GLU QB  A  89 . HB#  1 4 
          4 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          5 1 1 1 1  89 GLU QG  A  89 . HG#  1 4 
          5 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          6 1 1 1 1  89 GLU H   A  89 . HN   1 4 
          6 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          7 1 1 1 1  85 HIS HA  A  85 . HA   1 4 
          7 1 2 3 3  49 LEU QD  C 698 . HD*  1 4 
          8 1 1 1 1  24 VAL HB  A  24 . HB   1 4 
          8 1 2 3 3  50 LEU QD  C 699 . HD*  1 4 
          9 1 1 1 1  24 VAL MG2 A  24 . HG2# 1 4 
          9 1 2 3 3  50 LEU QD  C 699 . HD*  1 4 
         10 1 1 1 1 153 GLU QB  A 153 . HB#  1 4 
         10 1 2 3 3  50 LEU QD  C 699 . HD*  1 4 
         11 1 1 1 1 153 GLU QG  A 153 . HG#  1 4 
         11 1 2 3 3  50 LEU QD  C 699 . HD*  1 4 
         12 1 1 1 1  81 GLU QG  A  81 . HG#  1 4 
         12 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         13 1 1 1 1  81 GLU QB  A  81 . HB#  1 4 
         13 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         14 1 1 1 1  81 GLU H   A  81 . HN   1 4 
         14 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         15 1 1 1 1  81 GLU QG  A  81 . HG#  1 4 
         15 1 2 3 3  51 ARG QG  C 700 . HG#  1 4 
         16 1 1 1 1  81 GLU QB  A  81 . HB#  1 4 
         16 1 2 3 3  51 ARG QG  C 700 . HG#  1 4 
         17 1 1 1 1  81 GLU H   A  81 . HN   1 4 
         17 1 2 3 3  51 ARG QG  C 700 . HG#  1 4 
         18 1 1 1 1  82 LEU H   A  82 . HN   1 4 
         18 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         19 1 1 1 1  82 LEU HG  A  82 . HG   1 4 
         19 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         20 1 1 1 1  82 LEU MD1 A  82 . HD1# 1 4 
         20 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         21 1 1 1 1  82 LEU MD2 A  82 . HD2# 1 4 
         21 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         22 1 1 1 1  82 LEU QB  A  82 . HB#  1 4 
         22 1 2 3 3  51 ARG QD  C 700 . HD#  1 4 
         23 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         23 1 2 2 2  62 GLN HA  B  62 . HA   1 4 
         24 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         24 1 2 2 2  19 PRO HA  B  19 . HA   1 4 
         25 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         25 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
         26 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         26 1 2 2 2   3 ILE MG  B   3 . HG2# 1 4 
         27 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         27 1 2 2 2  61 ILE MG  B  61 . HG2# 1 4 
         28 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         28 1 2 2 2   2 GLN QG  B   2 . HG#  1 4 
         29 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         29 1 2 2 2  19 PRO QB  B  19 . HB#  1 4 
         30 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         30 1 2 2 2  19 PRO QG  B  19 . HG#  1 4 
         31 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
         31 1 2 2 2  19 PRO QD  B  19 . HD#  1 4 
         32 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         32 1 2 2 2  63 LYS QB  B  63 . HB#  1 4 
         33 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         33 1 2 2 2  63 LYS QG  B  63 . HG#  1 4 
         34 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         34 1 2 2 2  56 LEU MD1 B  56 . HD1# 1 4 
         35 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
         35 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
         36 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         36 1 2 2 2   2 GLN H   B   2 . HN   1 4 
         37 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         37 1 2 2 2   2 GLN HA  B   2 . HA   1 4 
         38 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
         38 1 2 2 2   2 GLN H   B   2 . HN   1 4 
         39 1 1 2 2   1 MET HA  B   1 . HA   1 4 
         39 1 2 2 2   2 GLN QB  B   2 . HB#  1 4 
         40 1 1 2 2   1 MET QB  B   1 . HB#  1 4 
         40 1 2 2 2   2 GLN H   B   2 . HN   1 4 
         41 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
         41 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
         42 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         42 1 2 2 2   2 GLN QG  B   2 . HG#  1 4 
         43 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         43 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
         44 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         44 1 2 2 2  17 VAL MG1 B  17 . HG1# 1 4 
         45 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         45 1 2 2 2   3 ILE MG  B   3 . HG2# 1 4 
         46 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         46 1 2 2 2   3 ILE MD  B   3 . HD1# 1 4 
         47 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         47 1 2 2 2   3 ILE QG  B   3 . HG1# 1 4 
         48 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         48 1 2 2 2   2 GLN QB  B   2 . HB#  1 4 
         49 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         49 1 2 2 2  63 LYS QG  B  63 . HG#  1 4 
         50 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         50 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
         51 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         51 1 2 2 2  63 LYS QB  B  63 . HB#  1 4 
         52 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         52 1 2 2 2  16 GLU QB  B  16 . HB#  1 4 
         53 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         53 1 2 2 2   3 ILE H   B   3 . HN   1 4 
         54 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         54 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
         55 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         55 1 2 2 2  64 GLU QB  B  64 . HB#  1 4 
         56 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         56 1 2 2 2  63 LYS H   B  63 . HN   1 4 
         57 1 1 2 2   2 GLN QE  B   2 . HE2# 1 4 
         57 1 2 2 2   4 PHE QE  B   4 . HE#  1 4 
         58 1 1 2 2   2 GLN H   B   2 . HN   1 4 
         58 1 2 2 2  64 GLU H   B  64 . HN   1 4 
         59 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
         59 1 2 2 2   3 ILE MG  B   3 . HG2# 1 4 
         60 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         60 1 2 2 2   3 ILE H   B   3 . HN   1 4 
         61 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
         61 1 2 2 2   3 ILE HA  B   3 . HA   1 4 
         62 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
         62 1 2 2 2   3 ILE H   B   3 . HN   1 4 
         63 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
         63 1 2 2 2   3 ILE H   B   3 . HN   1 4 
         64 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
         64 1 2 2 2   5 VAL MG2 B   5 . HG2# 1 4 
         65 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
         65 1 2 2 2  17 VAL QG  B  17 . HG*  1 4 
         66 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
         66 1 2 2 2  17 VAL QG  B  17 . HG*  1 4 
         67 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         67 1 2 2 2  17 VAL MG1 B  17 . HG1# 1 4 
         68 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         68 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
         69 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
         69 1 2 2 2   3 ILE MG  B   3 . HG2# 1 4 
         70 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         70 1 2 2 2   3 ILE MG  B   3 . HG2# 1 4 
         71 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
         71 1 2 2 2  61 ILE MG  B  61 . HG2# 1 4 
         72 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         72 1 2 2 2   3 ILE MD  B   3 . HD1# 1 4 
         73 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         73 1 2 2 2   3 ILE QG  B   3 . HG1# 1 4 
         74 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         74 1 2 2 2  15 LEU QB  B  15 . HB#  1 4 
         75 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
         75 1 2 2 2  15 LEU QB  B  15 . HB#  1 4 
         76 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
         76 1 2 2 2  15 LEU QB  B  15 . HB#  1 4 
         77 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
         77 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
         78 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
         78 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
         79 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         79 1 2 2 2  16 GLU HA  B  16 . HA   1 4 
         80 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
         80 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
         81 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
         81 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
         82 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         82 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
         83 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
         83 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
         84 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
         84 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
         85 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
         85 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
         86 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         86 1 2 2 2  15 LEU H   B  15 . HN   1 4 
         87 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         87 1 2 2 2   4 PHE H   B   4 . HN   1 4 
         88 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         88 1 2 2 2  17 VAL H   B  17 . HN   1 4 
         89 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         89 1 2 2 2  15 LEU HG  B  15 . HG   1 4 
         90 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         90 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
         91 1 1 2 2   3 ILE H   B   3 . HN   1 4 
         91 1 2 2 2  15 LEU HA  B  15 . HA   1 4 
         92 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
         92 1 2 2 2  67 LEU MD1 B  67 . HD1# 1 4 
         93 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
         93 1 2 2 2   4 PHE QE  B   4 . HE#  1 4 
         94 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
         94 1 2 2 2   4 PHE QE  B   4 . HE#  1 4 
         95 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
         95 1 2 2 2   4 PHE QD  B   4 . HD#  1 4 
         96 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
         96 1 2 2 2   4 PHE H   B   4 . HN   1 4 
         97 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
         97 1 2 2 2   4 PHE H   B   4 . HN   1 4 
         98 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
         98 1 2 2 2   4 PHE H   B   4 . HN   1 4 
         99 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
         99 1 2 2 2   4 PHE H   B   4 . HN   1 4 
        100 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        100 1 2 2 2   4 PHE H   B   4 . HN   1 4 
        101 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        101 1 2 2 2   4 PHE H   B   4 . HN   1 4 
        102 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        102 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        103 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        103 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        104 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        104 1 2 2 2  67 LEU QD  B  67 . HD*  1 4 
        105 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        105 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
        106 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        106 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        107 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        107 1 2 2 2   4 PHE QE  B   4 . HE#  1 4 
        108 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        108 1 2 2 2   4 PHE QD  B   4 . HD#  1 4 
        109 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        109 1 2 2 2  65 SER H   B  65 . HN   1 4 
        110 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        110 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        111 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        111 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        112 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        112 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        113 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        113 1 2 2 2   5 VAL H   B   5 . HN   1 4 
        114 1 1 2 2   4 PHE H   B   4 . HN   1 4 
        114 1 2 2 2   4 PHE HZ  B   4 . HZ   1 4 
        115 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        115 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        116 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        116 1 2 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        117 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        117 1 2 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        118 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        118 1 2 2 2   4 PHE QD  B   4 . HD#  1 4 
        119 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        119 1 2 2 2   4 PHE QE  B   4 . HE#  1 4 
        120 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        120 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        121 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        121 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        122 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        122 1 2 2 2  12 THR HB  B  12 . HB   1 4 
        123 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        123 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        124 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        124 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        125 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        125 1 2 2 2  14 THR HB  B  14 . HB#  1 4 
        126 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        126 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        127 1 1 2 2   4 PHE HZ  B   4 . HZ   1 4 
        127 1 2 2 2  64 GLU QG  B  64 . HG#  1 4 
        128 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
        128 1 2 2 2   5 VAL HA  B   5 . HA   1 4 
        129 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        129 1 2 2 2   5 VAL H   B   5 . HN   1 4 
        130 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        130 1 2 2 2   5 VAL HA  B   5 . HA   1 4 
        131 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        131 1 2 2 2   5 VAL HB  B   5 . HB   1 4 
        132 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        132 1 2 2 2   5 VAL H   B   5 . HN   1 4 
        133 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        133 1 2 2 2   5 VAL H   B   5 . HN   1 4 
        134 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        134 1 2 2 2   5 VAL H   B   5 . HN   1 4 
        135 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        135 1 2 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        136 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        136 1 2 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        137 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        137 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        138 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        138 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        139 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        139 1 2 2 2   5 VAL HB  B   5 . HB   1 4 
        140 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        140 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        141 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        141 1 2 2 2  13 ILE HA  B  13 . HA   1 4 
        142 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        142 1 2 2 2  13 ILE HB  B  13 . HB   1 4 
        143 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        143 1 2 2 2  13 ILE QG  B  13 . HG1# 1 4 
        144 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        144 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        145 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        145 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        146 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        146 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        147 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        147 1 2 2 2  14 THR H   B  14 . HN   1 4 
        148 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        148 1 2 2 2  15 LEU QB  B  15 . HB#  1 4 
        149 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        149 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        150 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        150 1 2 2 2   6 LYS HA  B   6 . HA   1 4 
        151 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        151 1 2 2 2   6 LYS QB  B   6 . HB#  1 4 
        152 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        152 1 2 2 2  68 HIS HA  B  68 . HA   1 4 
        153 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        153 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        154 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        154 1 2 2 2  67 LEU QD  B  67 . HD*  1 4 
        155 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        155 1 2 2 2  67 LEU QB  B  67 . HB#  1 4 
        156 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        156 1 2 2 2  13 ILE HB  B  13 . HB   1 4 
        157 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        157 1 2 2 2  13 ILE MD  B  13 . HD1# 1 4 
        158 1 1 2 2   5 VAL QG  B   5 . HG*  1 4 
        158 1 2 2 2  67 LEU QB  B  67 . HB#  1 4 
        159 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        159 1 2 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        160 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        160 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        161 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        161 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        162 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        162 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        163 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        163 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        164 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        164 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        165 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        165 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        166 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        166 1 2 2 2   6 LYS H   B   6 . HN   1 4 
        167 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        167 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        168 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        168 1 2 2 2   6 LYS QB  B   6 . HB#  1 4 
        169 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        169 1 2 2 2   6 LYS QG  B   6 . HG#  1 4 
        170 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        170 1 2 2 2   6 LYS QD  B   6 . HD#  1 4 
        171 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        171 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        172 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        172 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        173 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        173 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        174 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        174 1 2 2 2   6 LYS QE  B   6 . HE#  1 4 
        175 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        175 1 2 2 2  68 HIS HA  B  68 . HA   1 4 
        176 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        176 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        177 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        177 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        178 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        178 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        179 1 1 2 2   6 LYS QE  B   6 . HE#  1 4 
        179 1 2 2 2  10 GLY QA  B  10 . HA#  1 4 
        180 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        180 1 2 2 2  68 HIS HA  B  68 . HA   1 4 
        181 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        181 1 2 2 2  68 HIS HE1 B  68 . HE1  1 4 
        182 1 1 2 2   6 LYS QD  B   6 . HD#  1 4 
        182 1 2 2 2  68 HIS HE1 B  68 . HE1  1 4 
        183 1 1 2 2   6 LYS QE  B   6 . HE#  1 4 
        183 1 2 2 2  68 HIS HE1 B  68 . HE1  1 4 
        184 1 1 2 2   6 LYS QD  B   6 . HD#  1 4 
        184 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        185 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        185 1 2 2 2   7 THR MG  B   7 . HG2# 1 4 
        186 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        186 1 2 2 2   7 THR MG  B   7 . HG2# 1 4 
        187 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        187 1 2 2 2   7 THR H   B   7 . HN   1 4 
        188 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        188 1 2 2 2   7 THR H   B   7 . HN   1 4 
        189 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        189 1 2 2 2   7 THR H   B   7 . HN   1 4 
        190 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        190 1 2 2 2   7 THR H   B   7 . HN   1 4 
        191 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        191 1 2 2 2   7 THR H   B   7 . HN   1 4 
        192 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        192 1 2 2 2   7 THR H   B   7 . HN   1 4 
        193 1 1 2 2   7 THR H   B   7 . HN   1 4 
        193 1 2 2 2   7 THR MG  B   7 . HG2# 1 4 
        194 1 1 2 2   7 THR H   B   7 . HN   1 4 
        194 1 2 2 2  11 LYS H   B  11 . HN   1 4 
        195 1 1 2 2   7 THR H   B   7 . HN   1 4 
        195 1 2 2 2  11 LYS QG  B  11 . HG#  1 4 
        196 1 1 2 2   7 THR H   B   7 . HN   1 4 
        196 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        197 1 1 2 2   7 THR H   B   7 . HN   1 4 
        197 1 2 2 2  10 GLY QA  B  10 . HA#  1 4 
        198 1 1 2 2   7 THR HB  B   7 . HB   1 4 
        198 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        199 1 1 2 2   7 THR HB  B   7 . HB   1 4 
        199 1 2 2 2  69 LEU QB  B  69 . HB#  1 4 
        200 1 1 2 2   7 THR HB  B   7 . HB   1 4 
        200 1 2 2 2  69 LEU HG  B  69 . HG   1 4 
        201 1 1 2 2   7 THR MG  B   7 . HG2# 1 4 
        201 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        202 1 1 2 2   7 THR MG  B   7 . HG2# 1 4 
        202 1 2 2 2  69 LEU QB  B  69 . HB#  1 4 
        203 1 1 2 2   7 THR MG  B   7 . HG2# 1 4 
        203 1 2 2 2  69 LEU HG  B  69 . HG   1 4 
        204 1 1 2 2   7 THR MG  B   7 . HG2# 1 4 
        204 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        205 1 1 2 2   7 THR HA  B   7 . HA   1 4 
        205 1 2 2 2   8 LEU H   B   8 . HN   1 4 
        206 1 1 2 2   7 THR HB  B   7 . HB   1 4 
        206 1 2 2 2   8 LEU H   B   8 . HN   1 4 
        207 1 1 2 2   7 THR MG  B   7 . HG2# 1 4 
        207 1 2 2 2   8 LEU H   B   8 . HN   1 4 
        208 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        208 1 2 2 2   8 LEU QB  B   8 . HB#  1 4 
        209 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        209 1 2 2 2   8 LEU HG  B   8 . HG   1 4 
        210 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        210 1 2 2 2   8 LEU MD2 B   8 . HD2# 1 4 
        211 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        211 1 2 2 2   8 LEU MD1 B   8 . HD1# 1 4 
        212 1 1 2 2   8 LEU HG  B   8 . HG   1 4 
        212 1 2 2 2  70 VAL HA  B  70 . HA   1 4 
        213 1 1 2 2   8 LEU HG  B   8 . HG   1 4 
        213 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
        214 1 1 2 2   8 LEU HG  B   8 . HG   1 4 
        214 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
        215 1 1 2 2   8 LEU MD1 B   8 . HD1# 1 4 
        215 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
        216 1 1 2 2   8 LEU MD1 B   8 . HD1# 1 4 
        216 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
        217 1 1 2 2   8 LEU MD2 B   8 . HD2# 1 4 
        217 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
        218 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        218 1 2 2 2   9 THR H   B   9 . HN   1 4 
        219 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        219 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        220 1 1 2 2   8 LEU H   B   8 . HN   1 4 
        220 1 2 2 2  11 LYS H   B  11 . HN   1 4 
        221 1 1 2 2   8 LEU HA  B   8 . HA   1 4 
        221 1 2 2 2   9 THR H   B   9 . HN   1 4 
        222 1 1 2 2   8 LEU QB  B   8 . HB#  1 4 
        222 1 2 2 2   9 THR H   B   9 . HN   1 4 
        223 1 1 2 2   8 LEU HG  B   8 . HG   1 4 
        223 1 2 2 2   9 THR H   B   9 . HN   1 4 
        224 1 1 2 2   9 THR H   B   9 . HN   1 4 
        224 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        225 1 1 2 2   9 THR H   B   9 . HN   1 4 
        225 1 2 2 2  11 LYS H   B  11 . HN   1 4 
        226 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        226 1 2 2 2  10 GLY QA  B  10 . HA#  1 4 
        227 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        227 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        228 1 1 2 2   8 LEU HA  B   8 . HA   1 4 
        228 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        229 1 1 2 2   7 THR H   B   7 . HN   1 4 
        229 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        230 1 1 2 2   9 THR HA  B   9 . HA   1 4 
        230 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        231 1 1 2 2   9 THR HB  B   9 . HB#  1 4 
        231 1 2 2 2  10 GLY H   B  10 . HN   1 4 
        232 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        232 1 2 2 2  11 LYS H   B  11 . HN   1 4 
        233 1 1 2 2  10 GLY QA  B  10 . HA#  1 4 
        233 1 2 2 2  11 LYS H   B  11 . HN   1 4 
        234 1 1 2 2  11 LYS H   B  11 . HN   1 4 
        234 1 2 2 2  11 LYS QB  B  11 . HB#  1 4 
        235 1 1 2 2  11 LYS H   B  11 . HN   1 4 
        235 1 2 2 2  11 LYS QG  B  11 . HG#  1 4 
        236 1 1 2 2  11 LYS QE  B  11 . HE#  1 4 
        236 1 2 2 2  13 ILE HB  B  13 . HB   1 4 
        237 1 1 2 2  11 LYS QE  B  11 . HE#  1 4 
        237 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        238 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        238 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        239 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        239 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        240 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        240 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        241 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        241 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        242 1 1 2 2   6 LYS QD  B   6 . HD#  1 4 
        242 1 2 2 2  12 THR HA  B  12 . HA   1 4 
        243 1 1 2 2   6 LYS QD  B   6 . HD#  1 4 
        243 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        244 1 1 2 2  11 LYS HA  B  11 . HA   1 4 
        244 1 2 2 2  12 THR H   B  12 . HN   1 4 
        245 1 1 2 2  11 LYS QB  B  11 . HB#  1 4 
        245 1 2 2 2  12 THR H   B  12 . HN   1 4 
        246 1 1 2 2  11 LYS QG  B  11 . HG#  1 4 
        246 1 2 2 2  12 THR H   B  12 . HN   1 4 
        247 1 1 2 2  11 LYS QD  B  11 . HD#  1 4 
        247 1 2 2 2  12 THR H   B  12 . HN   1 4 
        248 1 1 2 2  12 THR H   B  12 . HN   1 4 
        248 1 2 2 2  12 THR HB  B  12 . HB   1 4 
        249 1 1 2 2  12 THR H   B  12 . HN   1 4 
        249 1 2 2 2  12 THR MG  B  12 . HG2# 1 4 
        250 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        250 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        251 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        251 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        252 1 1 2 2   5 VAL H   B   5 . HN   1 4 
        252 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        253 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        253 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        254 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        254 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        255 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        255 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        256 1 1 2 2   6 LYS HA  B   6 . HA   1 4 
        256 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        257 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        257 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        258 1 1 2 2  12 THR HA  B  12 . HA   1 4 
        258 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        259 1 1 2 2  12 THR HB  B  12 . HB   1 4 
        259 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        260 1 1 2 2  12 THR MG  B  12 . HG2# 1 4 
        260 1 2 2 2  13 ILE H   B  13 . HN   1 4 
        261 1 1 2 2  13 ILE H   B  13 . HN   1 4 
        261 1 2 2 2  13 ILE HB  B  13 . HB   1 4 
        262 1 1 2 2  13 ILE H   B  13 . HN   1 4 
        262 1 2 2 2  13 ILE MG  B  13 . HG2# 1 4 
        263 1 1 2 2  13 ILE H   B  13 . HN   1 4 
        263 1 2 2 2  13 ILE QG  B  13 . HG1# 1 4 
        264 1 1 2 2  13 ILE H   B  13 . HN   1 4 
        264 1 2 2 2  13 ILE MD  B  13 . HD1# 1 4 
        265 1 1 2 2  13 ILE HB  B  13 . HB   1 4 
        265 1 2 2 2  33 LYS QB  B  33 . HB#  1 4 
        266 1 1 2 2  13 ILE QG  B  13 . HG1# 1 4 
        266 1 2 2 2  33 LYS QB  B  33 . HB#  1 4 
        267 1 1 2 2  13 ILE QG  B  13 . HG1# 1 4 
        267 1 2 2 2  33 LYS QG  B  33 . HG#  1 4 
        268 1 1 2 2  13 ILE QG  B  13 . HG1# 1 4 
        268 1 2 2 2  33 LYS QD  B  33 . HD#  1 4 
        269 1 1 2 2  13 ILE QG  B  13 . HG1# 1 4 
        269 1 2 2 2  33 LYS QE  B  33 . HE#  1 4 
        270 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        270 1 2 2 2  33 LYS QB  B  33 . HB#  1 4 
        271 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        271 1 2 2 2  33 LYS QG  B  33 . HG#  1 4 
        272 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        272 1 2 2 2  33 LYS QD  B  33 . HD#  1 4 
        273 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        273 1 2 2 2  30 ILE HA  B  30 . HA   1 4 
        274 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        274 1 2 2 2  30 ILE MG  B  30 . HG2# 1 4 
        275 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        275 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        276 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        276 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        277 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        277 1 2 2 2  14 THR HB  B  14 . HB#  1 4 
        278 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        278 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        279 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        279 1 2 2 2  14 THR H   B  14 . HN   1 4 
        280 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        280 1 2 2 2  14 THR H   B  14 . HN   1 4 
        281 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        281 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        282 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        282 1 2 2 2  14 THR HA  B  14 . HA   1 4 
        283 1 1 2 2  13 ILE HA  B  13 . HA   1 4 
        283 1 2 2 2  14 THR H   B  14 . HN   1 4 
        284 1 1 2 2  13 ILE HB  B  13 . HB   1 4 
        284 1 2 2 2  14 THR H   B  14 . HN   1 4 
        285 1 1 2 2  13 ILE QG  B  13 . HG1# 1 4 
        285 1 2 2 2  14 THR H   B  14 . HN   1 4 
        286 1 1 2 2  14 THR H   B  14 . HN   1 4 
        286 1 2 2 2  14 THR HB  B  14 . HB#  1 4 
        287 1 1 2 2  12 THR MG  B  12 . HG2# 1 4 
        287 1 2 2 2  14 THR H   B  14 . HN   1 4 
        288 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        288 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        289 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
        289 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        290 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
        290 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        291 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        291 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        292 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        292 1 2 2 2  15 LEU HG  B  15 . HG   1 4 
        293 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        293 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        294 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        294 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        295 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        295 1 2 2 2  15 LEU HG  B  15 . HG   1 4 
        296 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        296 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        297 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        297 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        298 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        298 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        299 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        299 1 2 2 2  15 LEU HG  B  15 . HG   1 4 
        300 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        300 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        301 1 1 2 2  14 THR HA  B  14 . HA   1 4 
        301 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        302 1 1 2 2  14 THR HB  B  14 . HB#  1 4 
        302 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        303 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        303 1 2 2 2  15 LEU H   B  15 . HN   1 4 
        304 1 1 2 2  15 LEU H   B  15 . HN   1 4 
        304 1 2 2 2  15 LEU QB  B  15 . HB#  1 4 
        305 1 1 2 2  15 LEU H   B  15 . HN   1 4 
        305 1 2 2 2  15 LEU HG  B  15 . HG   1 4 
        306 1 1 2 2  15 LEU H   B  15 . HN   1 4 
        306 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        307 1 1 2 2  15 LEU H   B  15 . HN   1 4 
        307 1 2 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        308 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        308 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        309 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        309 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        310 1 1 2 2  15 LEU HA  B  15 . HA   1 4 
        310 1 2 2 2  33 LYS QE  B  33 . HE#  1 4 
        311 1 1 2 2  15 LEU QB  B  15 . HB#  1 4 
        311 1 2 2 2  33 LYS QE  B  33 . HE#  1 4 
        312 1 1 2 2  15 LEU QB  B  15 . HB#  1 4 
        312 1 2 2 2  29 LYS QB  B  29 . HB#  1 4 
        313 1 1 2 2  15 LEU QB  B  15 . HB#  1 4 
        313 1 2 2 2  29 LYS QD  B  29 . HD#  1 4 
        314 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        314 1 2 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        315 1 1 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        315 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        316 1 1 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        316 1 2 2 2  26 VAL HA  B  26 . HA   1 4 
        317 1 1 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        317 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        318 1 1 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        318 1 2 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        319 1 1 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        319 1 2 2 2  29 LYS QB  B  29 . HB#  1 4 
        320 1 1 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        320 1 2 2 2  29 LYS QD  B  29 . HD#  1 4 
        321 1 1 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        321 1 2 2 2  33 LYS QD  B  33 . HD#  1 4 
        322 1 1 2 2  13 ILE MD  B  13 . HD1# 1 4 
        322 1 2 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        323 1 1 2 2   1 MET HA  B   1 . HA   1 4 
        323 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
        324 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        324 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        325 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        325 1 2 2 2  16 GLU HA  B  16 . HA   1 4 
        326 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        326 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
        327 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
        327 1 2 2 2  16 GLU HA  B  16 . HA   1 4 
        328 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
        328 1 2 2 2  16 GLU HA  B  16 . HA   1 4 
        329 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
        329 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
        330 1 1 2 2   3 ILE H   B   3 . HN   1 4 
        330 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        331 1 1 2 2  15 LEU HA  B  15 . HA   1 4 
        331 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        332 1 1 2 2  15 LEU QB  B  15 . HB#  1 4 
        332 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        333 1 1 2 2  15 LEU HG  B  15 . HG   1 4 
        333 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        334 1 1 2 2  15 LEU MD1 B  15 . HD1# 1 4 
        334 1 2 2 2  16 GLU H   B  16 . HN   1 4 
        335 1 1 2 2  16 GLU H   B  16 . HN   1 4 
        335 1 2 2 2  16 GLU QB  B  16 . HB#  1 4 
        336 1 1 2 2  16 GLU H   B  16 . HN   1 4 
        336 1 2 2 2  16 GLU QG  B  16 . HG#  1 4 
        337 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        337 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
        338 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        338 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        339 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        339 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        340 1 1 2 2   1 MET HA  B   1 . HA   1 4 
        340 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        341 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        341 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        342 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
        342 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        343 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        343 1 2 2 2  17 VAL HB  B  17 . HB   1 4 
        344 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        344 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
        345 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        345 1 2 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        346 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        346 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        347 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        347 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        348 1 1 2 2   3 ILE QG  B   3 . HG1# 1 4 
        348 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        349 1 1 2 2  16 GLU HA  B  16 . HA   1 4 
        349 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        350 1 1 2 2  16 GLU QB  B  16 . HB#  1 4 
        350 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        351 1 1 2 2  16 GLU QG  B  16 . HG#  1 4 
        351 1 2 2 2  17 VAL H   B  17 . HN   1 4 
        352 1 1 2 2  17 VAL H   B  17 . HN   1 4 
        352 1 2 2 2  17 VAL MG2 B  17 . HG2# 1 4 
        353 1 1 2 2  17 VAL H   B  17 . HN   1 4 
        353 1 2 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        354 1 1 2 2  15 LEU MD2 B  15 . HD2# 1 4 
        354 1 2 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        355 1 1 2 2  17 VAL HA  B  17 . HA   1 4 
        355 1 2 2 2  29 LYS QE  B  29 . HE#  1 4 
        356 1 1 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        356 1 2 2 2  29 LYS QD  B  29 . HD#  1 4 
        357 1 1 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        357 1 2 2 2  29 LYS QE  B  29 . HE#  1 4 
        358 1 1 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        358 1 2 2 2  26 VAL HA  B  26 . HA   1 4 
        359 1 1 2 2  17 VAL MG1 B  17 . HG1# 1 4 
        359 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        360 1 1 2 2  17 VAL HB  B  17 . HB   1 4 
        360 1 2 2 2  21 ASP QB  B  21 . HB#  1 4 
        361 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        361 1 2 2 2  18 GLU HA  B  18 . HA   1 4 
        362 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        362 1 2 2 2  18 GLU H   B  18 . HN   1 4 
        363 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        363 1 2 2 2  18 GLU HA  B  18 . HA   1 4 
        364 1 1 2 2  17 VAL HA  B  17 . HA   1 4 
        364 1 2 2 2  18 GLU H   B  18 . HN   1 4 
        365 1 1 2 2  17 VAL HB  B  17 . HB   1 4 
        365 1 2 2 2  18 GLU H   B  18 . HN   1 4 
        366 1 1 2 2  17 VAL QG  B  17 . HG*  1 4 
        366 1 2 2 2  18 GLU H   B  18 . HN   1 4 
        367 1 1 2 2  18 GLU H   B  18 . HN   1 4 
        367 1 2 2 2  18 GLU QB  B  18 . HB#  1 4 
        368 1 1 2 2  18 GLU H   B  18 . HN   1 4 
        368 1 2 2 2  18 GLU QG  B  18 . HG#  1 4 
        369 1 1 2 2  18 GLU H   B  18 . HN   1 4 
        369 1 2 2 2  21 ASP QB  B  21 . HB#  1 4 
        370 1 1 2 2  18 GLU H   B  18 . HN   1 4 
        370 1 2 2 2  21 ASP H   B  21 . HN   1 4 
        371 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        371 1 2 2 2  19 PRO QD  B  19 . HD#  1 4 
        372 1 1 2 2   1 MET QB  B   1 . HB#  1 4 
        372 1 2 2 2  19 PRO QD  B  19 . HD#  1 4 
        373 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        373 1 2 2 2  56 LEU QB  B  56 . HB#  1 4 
        374 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        374 1 2 2 2  56 LEU MD1 B  56 . HD1# 1 4 
        375 1 1 2 2  19 PRO QD  B  19 . HD#  1 4 
        375 1 2 2 2  20 SER H   B  20 . HN   1 4 
        376 1 1 2 2  18 GLU H   B  18 . HN   1 4 
        376 1 2 2 2  20 SER H   B  20 . HN   1 4 
        377 1 1 2 2  18 GLU QB  B  18 . HB#  1 4 
        377 1 2 2 2  20 SER H   B  20 . HN   1 4 
        378 1 1 2 2  18 GLU QG  B  18 . HG#  1 4 
        378 1 2 2 2  20 SER H   B  20 . HN   1 4 
        379 1 1 2 2  20 SER HA  B  20 . HA   1 4 
        379 1 2 2 2  57 SER QB  B  57 . HB#  1 4 
        380 1 1 2 2  20 SER HA  B  20 . HA   1 4 
        380 1 2 2 2  55 THR HA  B  55 . HA   1 4 
        381 1 1 2 2  20 SER HA  B  20 . HA   1 4 
        381 1 2 2 2  55 THR HB  B  55 . HB   1 4 
        382 1 1 2 2  20 SER HA  B  20 . HA   1 4 
        382 1 2 2 2  55 THR MG  B  55 . HG2# 1 4 
        383 1 1 2 2  20 SER H   B  20 . HN   1 4 
        383 1 2 2 2  21 ASP H   B  21 . HN   1 4 
        384 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        384 1 2 2 2  21 ASP H   B  21 . HN   1 4 
        385 1 1 2 2  18 GLU QG  B  18 . HG#  1 4 
        385 1 2 2 2  21 ASP H   B  21 . HN   1 4 
        386 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        386 1 2 2 2  56 LEU MD1 B  56 . HD1# 1 4 
        387 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        387 1 2 2 2  56 LEU HA  B  56 . HA   1 4 
        388 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        388 1 2 2 2  56 LEU HG  B  56 . HG   1 4 
        389 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        389 1 2 2 2  56 LEU QB  B  56 . HB#  1 4 
        390 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        390 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        391 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        391 1 2 2 2  57 SER H   B  57 . HN   1 4 
        392 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        392 1 2 2 2  55 THR HB  B  55 . HB   1 4 
        393 1 1 2 2  21 ASP H   B  21 . HN   1 4 
        393 1 2 2 2  21 ASP QB  B  21 . HB#  1 4 
        394 1 1 2 2  21 ASP QB  B  21 . HB#  1 4 
        394 1 2 2 2  56 LEU HG  B  56 . HG   1 4 
        395 1 1 2 2  21 ASP QB  B  21 . HB#  1 4 
        395 1 2 2 2  56 LEU MD1 B  56 . HD1# 1 4 
        396 1 1 2 2  21 ASP HA  B  21 . HA   1 4 
        396 1 2 2 2  22 THR H   B  22 . HN   1 4 
        397 1 1 2 2  21 ASP QB  B  21 . HB#  1 4 
        397 1 2 2 2  22 THR H   B  22 . HN   1 4 
        398 1 1 2 2  22 THR H   B  22 . HN   1 4 
        398 1 2 2 2  25 ASN QD  B  25 . HD2# 1 4 
        399 1 1 2 2  22 THR H   B  22 . HN   1 4 
        399 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        400 1 1 2 2  22 THR H   B  22 . HN   1 4 
        400 1 2 2 2  25 ASN QB  B  25 . HB#  1 4 
        401 1 1 2 2  22 THR H   B  22 . HN   1 4 
        401 1 2 2 2  22 THR HB  B  22 . HB   1 4 
        402 1 1 2 2  22 THR H   B  22 . HN   1 4 
        402 1 2 2 2  22 THR MG  B  22 . HG2# 1 4 
        403 1 1 2 2  22 THR HA  B  22 . HA   1 4 
        403 1 2 2 2  55 THR HA  B  55 . HA   1 4 
        404 1 1 2 2  22 THR MG  B  22 . HG2# 1 4 
        404 1 2 2 2  55 THR MG  B  55 . HG2# 1 4 
        405 1 1 2 2  22 THR HA  B  22 . HA   1 4 
        405 1 2 2 2  55 THR MG  B  55 . HG2# 1 4 
        406 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        406 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        407 1 1 2 2  22 THR HA  B  22 . HA   1 4 
        407 1 2 2 2  23 ILE H   B  23 . HN   1 4 
        408 1 1 2 2  22 THR HB  B  22 . HB   1 4 
        408 1 2 2 2  23 ILE H   B  23 . HN   1 4 
        409 1 1 2 2  22 THR MG  B  22 . HG2# 1 4 
        409 1 2 2 2  23 ILE H   B  23 . HN   1 4 
        410 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        410 1 2 2 2  55 THR HA  B  55 . HA   1 4 
        411 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        411 1 2 2 2  23 ILE HB  B  23 . HB   1 4 
        412 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        412 1 2 2 2  23 ILE MG  B  23 . HG2# 1 4 
        413 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        413 1 2 2 2  23 ILE QG  B  23 . HG1# 1 4 
        414 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        414 1 2 2 2  23 ILE MD  B  23 . HD1# 1 4 
        415 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        415 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        416 1 1 2 2  23 ILE H   B  23 . HN   1 4 
        416 1 2 2 2  52 ASP HA  B  52 . HA   1 4 
        417 1 1 2 2  23 ILE HA  B  23 . HA   1 4 
        417 1 2 2 2  26 VAL HB  B  26 . HB   1 4 
        418 1 1 2 2  23 ILE HA  B  23 . HA   1 4 
        418 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        419 1 1 2 2  23 ILE HB  B  23 . HB   1 4 
        419 1 2 2 2  52 ASP HA  B  52 . HA   1 4 
        420 1 1 2 2  23 ILE HB  B  23 . HB   1 4 
        420 1 2 2 2  27 LYS QE  B  27 . HE#  1 4 
        421 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        421 1 2 2 2  54 ARG QB  B  54 . HB#  1 4 
        422 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        422 1 2 2 2  50 LEU QB  B  50 . HB#  1 4 
        423 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        423 1 2 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        424 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        424 1 2 2 2  61 ILE MD  B  61 . HD1# 1 4 
        425 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        425 1 2 2 2  56 LEU MD2 B  56 . HD2# 1 4 
        426 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        426 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        427 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        427 1 2 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        428 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        428 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        429 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        429 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        430 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        430 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        431 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        431 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        432 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        432 1 2 2 2  55 THR HA  B  55 . HA   1 4 
        433 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        433 1 2 2 2  43 LEU QB  B  43 . HB#  1 4 
        434 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        434 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        435 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        435 1 2 2 2  52 ASP HA  B  52 . HA   1 4 
        436 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        436 1 2 2 2  27 LYS QE  B  27 . HE#  1 4 
        437 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        437 1 2 2 2  26 VAL HB  B  26 . HB   1 4 
        438 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        438 1 2 2 2  50 LEU QB  B  50 . HB#  1 4 
        439 1 1 2 2  22 THR HA  B  22 . HA   1 4 
        439 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        440 1 1 2 2  22 THR HB  B  22 . HB   1 4 
        440 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        441 1 1 2 2  22 THR HB  B  22 . HB   1 4 
        441 1 2 2 2  24 GLU QB  B  24 . HB#  1 4 
        442 1 1 2 2  24 GLU H   B  24 . HN   1 4 
        442 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        443 1 1 2 2  23 ILE HA  B  23 . HA   1 4 
        443 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        444 1 1 2 2  23 ILE HB  B  23 . HB   1 4 
        444 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        445 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        445 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        446 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        446 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        447 1 1 2 2  23 ILE MD  B  23 . HD1# 1 4 
        447 1 2 2 2  24 GLU H   B  24 . HN   1 4 
        448 1 1 2 2  24 GLU H   B  24 . HN   1 4 
        448 1 2 2 2  24 GLU QB  B  24 . HB#  1 4 
        449 1 1 2 2  24 GLU H   B  24 . HN   1 4 
        449 1 2 2 2  24 GLU QG  B  24 . HG#  1 4 
        450 1 1 2 2  24 GLU H   B  24 . HN   1 4 
        450 1 2 2 2  52 ASP HA  B  52 . HA   1 4 
        451 1 1 2 2  24 GLU HA  B  24 . HA   1 4 
        451 1 2 2 2  52 ASP HA  B  52 . HA   1 4 
        452 1 1 2 2  24 GLU QB  B  24 . HB#  1 4 
        452 1 2 2 2  52 ASP QB  B  52 . HB#  1 4 
        453 1 1 2 2  21 ASP HA  B  21 . HA   1 4 
        453 1 2 2 2  25 ASN QD  B  25 . HD2# 1 4 
        454 1 1 2 2  22 THR HB  B  22 . HB   1 4 
        454 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        455 1 1 2 2  24 GLU HA  B  24 . HA   1 4 
        455 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        456 1 1 2 2  24 GLU QB  B  24 . HB#  1 4 
        456 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        457 1 1 2 2  24 GLU QG  B  24 . HG#  1 4 
        457 1 2 2 2  25 ASN H   B  25 . HN   1 4 
        458 1 1 2 2  25 ASN HA  B  25 . HA   1 4 
        458 1 2 2 2  28 ALA MB  B  28 . HB#  1 4 
        459 1 1 2 2  25 ASN H   B  25 . HN   1 4 
        459 1 2 2 2  25 ASN QB  B  25 . HB#  1 4 
        460 1 1 2 2  25 ASN H   B  25 . HN   1 4 
        460 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        461 1 1 2 2  25 ASN H   B  25 . HN   1 4 
        461 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        462 1 1 2 2  26 VAL H   B  26 . HN   1 4 
        462 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        463 1 1 2 2  22 THR H   B  22 . HN   1 4 
        463 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        464 1 1 2 2  24 GLU H   B  24 . HN   1 4 
        464 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        465 1 1 2 2  26 VAL H   B  26 . HN   1 4 
        465 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        466 1 1 2 2  23 ILE HA  B  23 . HA   1 4 
        466 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        467 1 1 2 2  25 ASN HA  B  25 . HA   1 4 
        467 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        468 1 1 2 2  25 ASN QB  B  25 . HB#  1 4 
        468 1 2 2 2  26 VAL H   B  26 . HN   1 4 
        469 1 1 2 2  26 VAL H   B  26 . HN   1 4 
        469 1 2 2 2  26 VAL HB  B  26 . HB   1 4 
        470 1 1 2 2  26 VAL H   B  26 . HN   1 4 
        470 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        471 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        471 1 2 2 2  29 LYS QB  B  29 . HB#  1 4 
        472 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        472 1 2 2 2  29 LYS QG  B  29 . HG#  1 4 
        473 1 1 2 2  21 ASP QB  B  21 . HB#  1 4 
        473 1 2 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        474 1 1 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        474 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        475 1 1 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        475 1 2 2 2  43 LEU MD2 B  43 . HD2# 1 4 
        476 1 1 2 2  23 ILE HA  B  23 . HA   1 4 
        476 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        477 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        477 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        478 1 1 2 2  27 LYS H   B  27 . HN   1 4 
        478 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        479 1 1 2 2  24 GLU HA  B  24 . HA   1 4 
        479 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        480 1 1 2 2  25 ASN HA  B  25 . HA   1 4 
        480 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        481 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        481 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        482 1 1 2 2  26 VAL HB  B  26 . HB   1 4 
        482 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        483 1 1 2 2  26 VAL MG2 B  26 . HG2# 1 4 
        483 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        484 1 1 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        484 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        485 1 1 2 2  25 ASN H   B  25 . HN   1 4 
        485 1 2 2 2  27 LYS H   B  27 . HN   1 4 
        486 1 1 2 2  27 LYS H   B  27 . HN   1 4 
        486 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        487 1 1 2 2  27 LYS H   B  27 . HN   1 4 
        487 1 2 2 2  27 LYS QB  B  27 . HB#  1 4 
        488 1 1 2 2  27 LYS H   B  27 . HN   1 4 
        488 1 2 2 2  27 LYS QG  B  27 . HG#  1 4 
        489 1 1 2 2  27 LYS H   B  27 . HN   1 4 
        489 1 2 2 2  27 LYS QD  B  27 . HD#  1 4 
        490 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        490 1 2 2 2  30 ILE HB  B  30 . HB   1 4 
        491 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        491 1 2 2 2  30 ILE QG  B  30 . HG1# 1 4 
        492 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        492 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        493 1 1 2 2  24 GLU HA  B  24 . HA   1 4 
        493 1 2 2 2  27 LYS QB  B  27 . HB#  1 4 
        494 1 1 2 2  27 LYS QB  B  27 . HB#  1 4 
        494 1 2 2 2  38 PRO HA  B  38 . HA   1 4 
        495 1 1 2 2  27 LYS QB  B  27 . HB#  1 4 
        495 1 2 2 2  38 PRO QB  B  38 . HB#  1 4 
        496 1 1 2 2  27 LYS QG  B  27 . HG#  1 4 
        496 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        497 1 1 2 2  27 LYS QG  B  27 . HG#  1 4 
        497 1 2 2 2  43 LEU QB  B  43 . HB#  1 4 
        498 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        498 1 2 2 2  27 LYS QG  B  27 . HG#  1 4 
        499 1 1 2 2  27 LYS QE  B  27 . HE#  1 4 
        499 1 2 2 2  43 LEU QB  B  43 . HB#  1 4 
        500 1 1 2 2  27 LYS QE  B  27 . HE#  1 4 
        500 1 2 2 2  42 ARG HA  B  42 . HA   1 4 
        501 1 1 2 2  27 LYS QE  B  27 . HE#  1 4 
        501 1 2 2 2  43 LEU HG  B  43 . HG   1 4 
        502 1 1 2 2  28 ALA H   B  28 . HN   1 4 
        502 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        503 1 1 2 2  25 ASN HA  B  25 . HA   1 4 
        503 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        504 1 1 2 2  28 ALA H   B  28 . HN   1 4 
        504 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        505 1 1 2 2  28 ALA H   B  28 . HN   1 4 
        505 1 2 2 2  38 PRO QB  B  38 . HB#  1 4 
        506 1 1 2 2  24 GLU HA  B  24 . HA   1 4 
        506 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        507 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        507 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        508 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        508 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        509 1 1 2 2  27 LYS QB  B  27 . HB#  1 4 
        509 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        510 1 1 2 2  27 LYS QG  B  27 . HG#  1 4 
        510 1 2 2 2  28 ALA H   B  28 . HN   1 4 
        511 1 1 2 2  28 ALA H   B  28 . HN   1 4 
        511 1 2 2 2  28 ALA MB  B  28 . HB#  1 4 
        512 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        512 1 2 2 2  38 PRO QD  B  38 . HD#  1 4 
        513 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        513 1 2 2 2  38 PRO QG  B  38 . HG#  1 4 
        514 1 1 2 2  28 ALA MB  B  28 . HB#  1 4 
        514 1 2 2 2  38 PRO QG  B  38 . HG#  1 4 
        515 1 1 2 2  29 LYS H   B  29 . HN   1 4 
        515 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        516 1 1 2 2  29 LYS H   B  29 . HN   1 4 
        516 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        517 1 1 2 2  25 ASN HA  B  25 . HA   1 4 
        517 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        518 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        518 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        519 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        519 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        520 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        520 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        521 1 1 2 2  28 ALA MB  B  28 . HB#  1 4 
        521 1 2 2 2  29 LYS H   B  29 . HN   1 4 
        522 1 1 2 2  29 LYS H   B  29 . HN   1 4 
        522 1 2 2 2  29 LYS QG  B  29 . HG#  1 4 
        523 1 1 2 2  29 LYS H   B  29 . HN   1 4 
        523 1 2 2 2  29 LYS QD  B  29 . HD#  1 4 
        524 1 1 2 2  29 LYS HA  B  29 . HA   1 4 
        524 1 2 2 2  32 ASP QB  B  32 . HB#  1 4 
        525 1 1 2 2  29 LYS QB  B  29 . HB#  1 4 
        525 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        526 1 1 2 2   5 VAL QG  B   5 . HG*  1 4 
        526 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        527 1 1 2 2   5 VAL HB  B   5 . HB   1 4 
        527 1 2 2 2  30 ILE HA  B  30 . HA   1 4 
        528 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        528 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        529 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        529 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        530 1 1 2 2  26 VAL HA  B  26 . HA   1 4 
        530 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        531 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        531 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        532 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        532 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        533 1 1 2 2  29 LYS HA  B  29 . HA   1 4 
        533 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        534 1 1 2 2  29 LYS QB  B  29 . HB#  1 4 
        534 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        535 1 1 2 2  29 LYS QG  B  29 . HG#  1 4 
        535 1 2 2 2  30 ILE H   B  30 . HN   1 4 
        536 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        536 1 2 2 2  30 ILE HB  B  30 . HB   1 4 
        537 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        537 1 2 2 2  30 ILE QG  B  30 . HG1# 1 4 
        538 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        538 1 2 2 2  30 ILE MG  B  30 . HG2# 1 4 
        539 1 1 2 2  30 ILE H   B  30 . HN   1 4 
        539 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        540 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        540 1 2 2 2  33 LYS QB  B  33 . HB#  1 4 
        541 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        541 1 2 2 2  34 GLU QB  B  34 . HB#  1 4 
        542 1 1 2 2  30 ILE HB  B  30 . HB   1 4 
        542 1 2 2 2  36 ILE HB  B  36 . HB   1 4 
        543 1 1 2 2  30 ILE MG  B  30 . HG2# 1 4 
        543 1 2 2 2  34 GLU QB  B  34 . HB#  1 4 
        544 1 1 2 2  26 VAL MG1 B  26 . HG1# 1 4 
        544 1 2 2 2  30 ILE MD  B  30 . HD1# 1 4 
        545 1 1 2 2  30 ILE QG  B  30 . HG1# 1 4 
        545 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        546 1 1 2 2  30 ILE MD  B  30 . HD1# 1 4 
        546 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        547 1 1 2 2  30 ILE MD  B  30 . HD1# 1 4 
        547 1 2 2 2  43 LEU MD2 B  43 . HD2# 1 4 
        548 1 1 2 2  31 GLN H   B  31 . HN   1 4 
        548 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        549 1 1 2 2  31 GLN H   B  31 . HN   1 4 
        549 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        550 1 1 2 2  27 LYS HA  B  27 . HA   1 4 
        550 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        551 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        551 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        552 1 1 2 2  29 LYS HA  B  29 . HA   1 4 
        552 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        553 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        553 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        554 1 1 2 2  30 ILE HB  B  30 . HB   1 4 
        554 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        555 1 1 2 2  30 ILE QG  B  30 . HG1# 1 4 
        555 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        556 1 1 2 2  30 ILE MG  B  30 . HG2# 1 4 
        556 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        557 1 1 2 2  30 ILE MD  B  30 . HD1# 1 4 
        557 1 2 2 2  31 GLN H   B  31 . HN   1 4 
        558 1 1 2 2  31 GLN H   B  31 . HN   1 4 
        558 1 2 2 2  31 GLN QB  B  31 . HB#  1 4 
        559 1 1 2 2  31 GLN H   B  31 . HN   1 4 
        559 1 2 2 2  31 GLN QG  B  31 . HG#  1 4 
        560 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        560 1 2 2 2  35 GLY QA  B  35 . HA#  1 4 
        561 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        561 1 2 2 2  36 ILE HB  B  36 . HB   1 4 
        562 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        562 1 2 2 2  31 GLN QB  B  31 . HB#  1 4 
        563 1 1 2 2  31 GLN QB  B  31 . HB#  1 4 
        563 1 2 2 2  38 PRO QD  B  38 . HD#  1 4 
        564 1 1 2 2  31 GLN QG  B  31 . HG#  1 4 
        564 1 2 2 2  35 GLY QA  B  35 . HA#  1 4 
        565 1 1 2 2  32 ASP H   B  32 . HN   1 4 
        565 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        566 1 1 2 2  32 ASP H   B  32 . HN   1 4 
        566 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        567 1 1 2 2  32 ASP H   B  32 . HN   1 4 
        567 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        568 1 1 2 2  28 ALA HA  B  28 . HA   1 4 
        568 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        569 1 1 2 2  29 LYS HA  B  29 . HA   1 4 
        569 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        570 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        570 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        571 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        571 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        572 1 1 2 2  31 GLN QB  B  31 . HB#  1 4 
        572 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        573 1 1 2 2  31 GLN QG  B  31 . HG#  1 4 
        573 1 2 2 2  32 ASP H   B  32 . HN   1 4 
        574 1 1 2 2  32 ASP H   B  32 . HN   1 4 
        574 1 2 2 2  32 ASP QB  B  32 . HB#  1 4 
        575 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        575 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        576 1 1 2 2  33 LYS H   B  33 . HN   1 4 
        576 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        577 1 1 2 2  33 LYS H   B  33 . HN   1 4 
        577 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        578 1 1 2 2  33 LYS H   B  33 . HN   1 4 
        578 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        579 1 1 2 2  29 LYS HA  B  29 . HA   1 4 
        579 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        580 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        580 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        581 1 1 2 2  32 ASP HA  B  32 . HA   1 4 
        581 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        582 1 1 2 2  32 ASP QB  B  32 . HB#  1 4 
        582 1 2 2 2  33 LYS H   B  33 . HN   1 4 
        583 1 1 2 2  33 LYS H   B  33 . HN   1 4 
        583 1 2 2 2  33 LYS QG  B  33 . HG#  1 4 
        584 1 1 2 2  33 LYS H   B  33 . HN   1 4 
        584 1 2 2 2  33 LYS QD  B  33 . HD#  1 4 
        585 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        585 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        586 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        586 1 2 2 2  34 GLU QB  B  34 . HB#  1 4 
        587 1 1 2 2  34 GLU H   B  34 . HN   1 4 
        587 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        588 1 1 2 2  34 GLU H   B  34 . HN   1 4 
        588 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        589 1 1 2 2  30 ILE HA  B  30 . HA   1 4 
        589 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        590 1 1 2 2  30 ILE MG  B  30 . HG2# 1 4 
        590 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        591 1 1 2 2  33 LYS HA  B  33 . HA   1 4 
        591 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        592 1 1 2 2  33 LYS QB  B  33 . HB#  1 4 
        592 1 2 2 2  34 GLU H   B  34 . HN   1 4 
        593 1 1 2 2  34 GLU H   B  34 . HN   1 4 
        593 1 2 2 2  34 GLU QB  B  34 . HB#  1 4 
        594 1 1 2 2  34 GLU QB  B  34 . HB#  1 4 
        594 1 2 2 2  36 ILE MD  B  36 . HD1# 1 4 
        595 1 1 2 2  34 GLU QB  B  34 . HB#  1 4 
        595 1 2 2 2  36 ILE QG  B  36 . HG1# 1 4 
        596 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        596 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        597 1 1 2 2  31 GLN QG  B  31 . HG#  1 4 
        597 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        598 1 1 2 2  35 GLY H   B  35 . HN   1 4 
        598 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        599 1 1 2 2  34 GLU HA  B  34 . HA   1 4 
        599 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        600 1 1 2 2  34 GLU QB  B  34 . HB#  1 4 
        600 1 2 2 2  35 GLY H   B  35 . HN   1 4 
        601 1 1 2 2  30 ILE HB  B  30 . HB   1 4 
        601 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        602 1 1 2 2  31 GLN HA  B  31 . HA   1 4 
        602 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        603 1 1 2 2  34 GLU QB  B  34 . HB#  1 4 
        603 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        604 1 1 2 2  35 GLY QA  B  35 . HA#  1 4 
        604 1 2 2 2  36 ILE H   B  36 . HN   1 4 
        605 1 1 2 2  36 ILE H   B  36 . HN   1 4 
        605 1 2 2 2  36 ILE HB  B  36 . HB   1 4 
        606 1 1 2 2  36 ILE H   B  36 . HN   1 4 
        606 1 2 2 2  36 ILE MG  B  36 . HG2# 1 4 
        607 1 1 2 2  36 ILE H   B  36 . HN   1 4 
        607 1 2 2 2  36 ILE QG  B  36 . HG1# 1 4 
        608 1 1 2 2  36 ILE H   B  36 . HN   1 4 
        608 1 2 2 2  36 ILE MD  B  36 . HD1# 1 4 
        609 1 1 2 2  36 ILE HA  B  36 . HA   1 4 
        609 1 2 2 2  37 PRO QD  B  37 . HD#  1 4 
        610 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        610 1 2 2 2  37 PRO QD  B  37 . HD#  1 4 
        611 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        611 1 2 2 2  40 GLN QG  B  40 . HG#  1 4 
        612 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        612 1 2 2 2  41 GLN HA  B  41 . HA   1 4 
        613 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        613 1 2 2 2  41 GLN QB  B  41 . HB#  1 4 
        614 1 1 2 2  36 ILE MD  B  36 . HD1# 1 4 
        614 1 2 2 2  71 LEU MD1 B  71 . HD1# 1 4 
        615 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        615 1 2 2 2  71 LEU MD1 B  71 . HD1# 1 4 
        616 1 1 2 2  37 PRO QG  B  37 . HG#  1 4 
        616 1 2 2 2  40 GLN QB  B  40 . HB#  1 4 
        617 1 1 2 2  31 GLN QB  B  31 . HB#  1 4 
        617 1 2 2 2  37 PRO HA  B  37 . HA   1 4 
        618 1 1 2 2  37 PRO HA  B  37 . HA   1 4 
        618 1 2 2 2  38 PRO QD  B  38 . HD#  1 4 
        619 1 1 2 2  38 PRO HA  B  38 . HA   1 4 
        619 1 2 2 2  41 GLN QB  B  41 . HB#  1 4 
        620 1 1 2 2  39 ASP H   B  39 . HN   1 4 
        620 1 2 2 2  40 GLN H   B  40 . HN   1 4 
        621 1 1 2 2  39 ASP H   B  39 . HN   1 4 
        621 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        622 1 1 2 2  38 PRO QD  B  38 . HD#  1 4 
        622 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        623 1 1 2 2  38 PRO QG  B  38 . HG#  1 4 
        623 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        624 1 1 2 2  38 PRO QB  B  38 . HB#  1 4 
        624 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        625 1 1 2 2  37 PRO QB  B  37 . HB#  1 4 
        625 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        626 1 1 2 2  37 PRO HA  B  37 . HA   1 4 
        626 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        627 1 1 2 2  38 PRO HA  B  38 . HA   1 4 
        627 1 2 2 2  39 ASP H   B  39 . HN   1 4 
        628 1 1 2 2  39 ASP H   B  39 . HN   1 4 
        628 1 2 2 2  39 ASP QB  B  39 . HB#  1 4 
        629 1 1 2 2  37 PRO QB  B  37 . HB#  1 4 
        629 1 2 2 2  40 GLN H   B  40 . HN   1 4 
        630 1 1 2 2  38 PRO HA  B  38 . HA   1 4 
        630 1 2 2 2  40 GLN H   B  40 . HN   1 4 
        631 1 1 2 2  40 GLN H   B  40 . HN   1 4 
        631 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        632 1 1 2 2  39 ASP HA  B  39 . HA   1 4 
        632 1 2 2 2  40 GLN H   B  40 . HN   1 4 
        633 1 1 2 2  39 ASP QB  B  39 . HB#  1 4 
        633 1 2 2 2  40 GLN H   B  40 . HN   1 4 
        634 1 1 2 2  40 GLN H   B  40 . HN   1 4 
        634 1 2 2 2  40 GLN QB  B  40 . HB#  1 4 
        635 1 1 2 2  40 GLN H   B  40 . HN   1 4 
        635 1 2 2 2  40 GLN QG  B  40 . HG#  1 4 
        636 1 1 2 2  40 GLN HA  B  40 . HA   1 4 
        636 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        637 1 1 2 2  40 GLN QB  B  40 . HB#  1 4 
        637 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        638 1 1 2 2  41 GLN HA  B  41 . HA   1 4 
        638 1 2 2 2  71 LEU HA  B  71 . HA   1 4 
        639 1 1 2 2  38 PRO HA  B  38 . HA   1 4 
        639 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        640 1 1 2 2  39 ASP HA  B  39 . HA   1 4 
        640 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        641 1 1 2 2  36 ILE MG  B  36 . HG2# 1 4 
        641 1 2 2 2  41 GLN H   B  41 . HN   1 4 
        642 1 1 2 2  41 GLN H   B  41 . HN   1 4 
        642 1 2 2 2  41 GLN QB  B  41 . HB#  1 4 
        643 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        643 1 2 2 2  71 LEU HA  B  71 . HA   1 4 
        644 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        644 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
        645 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        645 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        646 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        646 1 2 2 2  70 VAL HB  B  70 . HB   1 4 
        647 1 1 2 2  41 GLN HA  B  41 . HA   1 4 
        647 1 2 2 2  42 ARG H   B  42 . HN   1 4 
        648 1 1 2 2  41 GLN QB  B  41 . HB#  1 4 
        648 1 2 2 2  42 ARG H   B  42 . HN   1 4 
        649 1 1 2 2  41 GLN QG  B  41 . HG#  1 4 
        649 1 2 2 2  42 ARG H   B  42 . HN   1 4 
        650 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        650 1 2 2 2  42 ARG QB  B  42 . HB#  1 4 
        651 1 1 2 2  42 ARG H   B  42 . HN   1 4 
        651 1 2 2 2  42 ARG QG  B  42 . HG#  1 4 
        652 1 1 2 2  42 ARG QB  B  42 . HB#  1 4 
        652 1 2 2 2  49 GLN QG  B  49 . HG#  1 4 
        653 1 1 2 2  42 ARG QB  B  42 . HB#  1 4 
        653 1 2 2 2  70 VAL HB  B  70 . HB   1 4 
        654 1 1 2 2  42 ARG QB  B  42 . HB#  1 4 
        654 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
        655 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        655 1 2 2 2  43 LEU H   B  43 . HN   1 4 
        656 1 1 2 2  43 LEU HA  B  43 . HA   1 4 
        656 1 2 2 2  69 LEU HA  B  69 . HA   1 4 
        657 1 1 2 2  27 LYS QE  B  27 . HE#  1 4 
        657 1 2 2 2  43 LEU H   B  43 . HN   1 4 
        658 1 1 2 2  43 LEU HA  B  43 . HA   1 4 
        658 1 2 2 2  69 LEU MD1 B  69 . HD1# 1 4 
        659 1 1 2 2  42 ARG HA  B  42 . HA   1 4 
        659 1 2 2 2  43 LEU H   B  43 . HN   1 4 
        660 1 1 2 2  42 ARG QB  B  42 . HB#  1 4 
        660 1 2 2 2  43 LEU H   B  43 . HN   1 4 
        661 1 1 2 2  43 LEU H   B  43 . HN   1 4 
        661 1 2 2 2  43 LEU QB  B  43 . HB#  1 4 
        662 1 1 2 2  43 LEU H   B  43 . HN   1 4 
        662 1 2 2 2  43 LEU HG  B  43 . HG   1 4 
        663 1 1 2 2  43 LEU H   B  43 . HN   1 4 
        663 1 2 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        664 1 1 2 2  43 LEU H   B  43 . HN   1 4 
        664 1 2 2 2  43 LEU MD2 B  43 . HD2# 1 4 
        665 1 1 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        665 1 2 2 2  67 LEU MD1 B  67 . HD1# 1 4 
        666 1 1 2 2  43 LEU QB  B  43 . HB#  1 4 
        666 1 2 2 2  50 LEU QB  B  50 . HB#  1 4 
        667 1 1 2 2  43 LEU MD1 B  43 . HD1# 1 4 
        667 1 2 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        668 1 1 2 2  43 LEU MD2 B  43 . HD2# 1 4 
        668 1 2 2 2  67 LEU QB  B  67 . HB#  1 4 
        669 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        669 1 2 2 2  67 LEU HG  B  67 . HG   1 4 
        670 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        670 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        671 1 1 2 2  43 LEU HA  B  43 . HA   1 4 
        671 1 2 2 2  44 ILE H   B  44 . HN   1 4 
        672 1 1 2 2  43 LEU QB  B  43 . HB#  1 4 
        672 1 2 2 2  44 ILE H   B  44 . HN   1 4 
        673 1 1 2 2  43 LEU HG  B  43 . HG   1 4 
        673 1 2 2 2  44 ILE H   B  44 . HN   1 4 
        674 1 1 2 2  43 LEU MD2 B  43 . HD2# 1 4 
        674 1 2 2 2  44 ILE H   B  44 . HN   1 4 
        675 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        675 1 2 2 2  44 ILE HB  B  44 . HB   1 4 
        676 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        676 1 2 2 2  44 ILE QG  B  44 . HG1# 1 4 
        677 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        677 1 2 2 2  44 ILE MD  B  44 . HD1# 1 4 
        678 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        678 1 2 2 2  44 ILE MG  B  44 . HG2# 1 4 
        679 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        679 1 2 2 2  69 LEU HA  B  69 . HA   1 4 
        680 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        680 1 2 2 2  68 HIS QB  B  68 . HB#  1 4 
        681 1 1 2 2  44 ILE HB  B  44 . HB   1 4 
        681 1 2 2 2  68 HIS QB  B  68 . HB#  1 4 
        682 1 1 2 2  44 ILE H   B  44 . HN   1 4 
        682 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        683 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        683 1 2 2 2  68 HIS QB  B  68 . HB#  1 4 
        684 1 1 2 2  44 ILE MD  B  44 . HD1# 1 4 
        684 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
        685 1 1 2 2  44 ILE MD  B  44 . HD1# 1 4 
        685 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
        686 1 1 2 2  44 ILE QG  B  44 . HG1# 1 4 
        686 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
        687 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        687 1 2 2 2  47 GLY QA  B  47 . HA#  1 4 
        688 1 1 2 2  44 ILE HA  B  44 . HA   1 4 
        688 1 2 2 2  49 GLN HA  B  49 . HA   1 4 
        689 1 1 2 2  44 ILE QG  B  44 . HG1# 1 4 
        689 1 2 2 2  49 GLN HA  B  49 . HA   1 4 
        690 1 1 2 2  45 PHE H   B  45 . HN   1 4 
        690 1 2 2 2  48 LYS H   B  48 . HN   1 4 
        691 1 1 2 2  44 ILE HA  B  44 . HA   1 4 
        691 1 2 2 2  45 PHE H   B  45 . HN   1 4 
        692 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        692 1 2 2 2  45 PHE H   B  45 . HN   1 4 
        693 1 1 2 2  44 ILE HB  B  44 . HB   1 4 
        693 1 2 2 2  45 PHE H   B  45 . HN   1 4 
        694 1 1 2 2  44 ILE QG  B  44 . HG1# 1 4 
        694 1 2 2 2  45 PHE H   B  45 . HN   1 4 
        695 1 1 2 2  44 ILE MD  B  44 . HD1# 1 4 
        695 1 2 2 2  45 PHE H   B  45 . HN   1 4 
        696 1 1 2 2  45 PHE H   B  45 . HN   1 4 
        696 1 2 2 2  50 LEU HG  B  50 . HG   1 4 
        697 1 1 2 2  45 PHE H   B  45 . HN   1 4 
        697 1 2 2 2  45 PHE QB  B  45 . HB#  1 4 
        698 1 1 2 2  45 PHE H   B  45 . HN   1 4 
        698 1 2 2 2  45 PHE QD  B  45 . HD#  1 4 
        699 1 1 2 2  45 PHE H   B  45 . HN   1 4 
        699 1 2 2 2  48 LYS QG  B  48 . HG#  1 4 
        700 1 1 2 2  45 PHE HA  B  45 . HA   1 4 
        700 1 2 2 2  67 LEU HA  B  67 . HA   1 4 
        701 1 1 2 2  45 PHE HA  B  45 . HA   1 4 
        701 1 2 2 2  68 HIS QB  B  68 . HB#  1 4 
        702 1 1 2 2  45 PHE QB  B  45 . HB#  1 4 
        702 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        703 1 1 2 2  45 PHE HA  B  45 . HA   1 4 
        703 1 2 2 2  46 ALA H   B  46 . HN   1 4 
        704 1 1 2 2  45 PHE QB  B  45 . HB#  1 4 
        704 1 2 2 2  46 ALA H   B  46 . HN   1 4 
        705 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        705 1 2 2 2  46 ALA H   B  46 . HN   1 4 
        706 1 1 2 2  46 ALA H   B  46 . HN   1 4 
        706 1 2 2 2  67 LEU HA  B  67 . HA   1 4 
        707 1 1 2 2  46 ALA H   B  46 . HN   1 4 
        707 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        708 1 1 2 2  46 ALA H   B  46 . HN   1 4 
        708 1 2 2 2  46 ALA HA  B  46 . HA   1 4 
        709 1 1 2 2  46 ALA H   B  46 . HN   1 4 
        709 1 2 2 2  46 ALA MB  B  46 . HB#  1 4 
        710 1 1 2 2  45 PHE QE  B  45 . HE#  1 4 
        710 1 2 2 2  46 ALA MB  B  46 . HB#  1 4 
        711 1 1 2 2  46 ALA H   B  46 . HN   1 4 
        711 1 2 2 2  47 GLY H   B  47 . HN   1 4 
        712 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        712 1 2 2 2  46 ALA H   B  46 . HN   1 4 
        713 1 1 2 2  46 ALA MB  B  46 . HB#  1 4 
        713 1 2 2 2  48 LYS QE  B  48 . HE#  1 4 
        714 1 1 2 2  46 ALA MB  B  46 . HB#  1 4 
        714 1 2 2 2  48 LYS QG  B  48 . HG#  1 4 
        715 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        715 1 2 2 2  47 GLY H   B  47 . HN   1 4 
        716 1 1 2 2  46 ALA HA  B  46 . HA   1 4 
        716 1 2 2 2  47 GLY H   B  47 . HN   1 4 
        717 1 1 2 2  46 ALA MB  B  46 . HB#  1 4 
        717 1 2 2 2  47 GLY H   B  47 . HN   1 4 
        718 1 1 2 2  45 PHE HA  B  45 . HA   1 4 
        718 1 2 2 2  47 GLY H   B  47 . HN   1 4 
        719 1 1 2 2  47 GLY H   B  47 . HN   1 4 
        719 1 2 2 2  48 LYS H   B  48 . HN   1 4 
        720 1 1 2 2  44 ILE MG  B  44 . HG2# 1 4 
        720 1 2 2 2  48 LYS H   B  48 . HN   1 4 
        721 1 1 2 2  47 GLY QA  B  47 . HA#  1 4 
        721 1 2 2 2  48 LYS H   B  48 . HN   1 4 
        722 1 1 2 2  48 LYS H   B  48 . HN   1 4 
        722 1 2 2 2  48 LYS QB  B  48 . HB#  1 4 
        723 1 1 2 2  48 LYS H   B  48 . HN   1 4 
        723 1 2 2 2  48 LYS QG  B  48 . HG#  1 4 
        724 1 1 2 2  48 LYS H   B  48 . HN   1 4 
        724 1 2 2 2  48 LYS QD  B  48 . HD#  1 4 
        725 1 1 2 2  48 LYS QE  B  48 . HE#  1 4 
        725 1 2 2 2  59 TYR HA  B  59 . HA   1 4 
        726 1 1 2 2  48 LYS QE  B  48 . HE#  1 4 
        726 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        727 1 1 2 2  48 LYS QE  B  48 . HE#  1 4 
        727 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        728 1 1 2 2  48 LYS QD  B  48 . HD#  1 4 
        728 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        729 1 1 2 2  48 LYS QD  B  48 . HD#  1 4 
        729 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        730 1 1 2 2  48 LYS HA  B  48 . HA   1 4 
        730 1 2 2 2  49 GLN H   B  49 . HN   1 4 
        731 1 1 2 2  48 LYS QB  B  48 . HB#  1 4 
        731 1 2 2 2  49 GLN H   B  49 . HN   1 4 
        732 1 1 2 2  44 ILE MD  B  44 . HD1# 1 4 
        732 1 2 2 2  49 GLN H   B  49 . HN   1 4 
        733 1 1 2 2  49 GLN H   B  49 . HN   1 4 
        733 1 2 2 2  49 GLN QB  B  49 . HB#  1 4 
        734 1 1 2 2  49 GLN H   B  49 . HN   1 4 
        734 1 2 2 2  49 GLN QG  B  49 . HG#  1 4 
        735 1 1 2 2  50 LEU QB  B  50 . HB#  1 4 
        735 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        736 1 1 2 2  50 LEU QB  B  50 . HB#  1 4 
        736 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        737 1 1 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        737 1 2 2 2  59 TYR QB  B  59 . HB#  1 4 
        738 1 1 2 2  43 LEU QB  B  43 . HB#  1 4 
        738 1 2 2 2  50 LEU H   B  50 . HN   1 4 
        739 1 1 2 2  49 GLN HA  B  49 . HA   1 4 
        739 1 2 2 2  50 LEU H   B  50 . HN   1 4 
        740 1 1 2 2  49 GLN QB  B  49 . HB#  1 4 
        740 1 2 2 2  50 LEU H   B  50 . HN   1 4 
        741 1 1 2 2  49 GLN QG  B  49 . HG#  1 4 
        741 1 2 2 2  50 LEU H   B  50 . HN   1 4 
        742 1 1 2 2  50 LEU HA  B  50 . HA   1 4 
        742 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        743 1 1 2 2  50 LEU HA  B  50 . HA   1 4 
        743 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        744 1 1 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        744 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        745 1 1 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        745 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        746 1 1 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        746 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        747 1 1 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        747 1 2 2 2  61 ILE MD  B  61 . HD1# 1 4 
        748 1 1 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        748 1 2 2 2  67 LEU MD1 B  67 . HD1# 1 4 
        749 1 1 2 2  45 PHE QB  B  45 . HB#  1 4 
        749 1 2 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        750 1 1 2 2  45 PHE QB  B  45 . HB#  1 4 
        750 1 2 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        751 1 1 2 2  45 PHE QB  B  45 . HB#  1 4 
        751 1 2 2 2  50 LEU HG  B  50 . HG   1 4 
        752 1 1 2 2  48 LYS QE  B  48 . HE#  1 4 
        752 1 2 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        753 1 1 2 2  48 LYS QG  B  48 . HG#  1 4 
        753 1 2 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        754 1 1 2 2  50 LEU H   B  50 . HN   1 4 
        754 1 2 2 2  50 LEU QB  B  50 . HB#  1 4 
        755 1 1 2 2  50 LEU H   B  50 . HN   1 4 
        755 1 2 2 2  50 LEU HG  B  50 . HG   1 4 
        756 1 1 2 2  50 LEU H   B  50 . HN   1 4 
        756 1 2 2 2  50 LEU MD2 B  50 . HD2# 1 4 
        757 1 1 2 2  50 LEU H   B  50 . HN   1 4 
        757 1 2 2 2  50 LEU MD1 B  50 . HD1# 1 4 
        758 1 1 2 2  23 ILE MG  B  23 . HG2# 1 4 
        758 1 2 2 2  51 GLU H   B  51 . HN   1 4 
        759 1 1 2 2  51 GLU H   B  51 . HN   1 4 
        759 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        760 1 1 2 2  50 LEU HA  B  50 . HA   1 4 
        760 1 2 2 2  51 GLU H   B  51 . HN   1 4 
        761 1 1 2 2  50 LEU QB  B  50 . HB#  1 4 
        761 1 2 2 2  51 GLU H   B  51 . HN   1 4 
        762 1 1 2 2  50 LEU HG  B  50 . HG   1 4 
        762 1 2 2 2  51 GLU H   B  51 . HN   1 4 
        763 1 1 2 2  50 LEU QD  B  50 . HD*  1 4 
        763 1 2 2 2  51 GLU H   B  51 . HN   1 4 
        764 1 1 2 2  51 GLU H   B  51 . HN   1 4 
        764 1 2 2 2  51 GLU QG  B  51 . HG#  1 4 
        765 1 1 2 2  51 GLU HA  B  51 . HA   1 4 
        765 1 2 2 2  52 ASP H   B  52 . HN   1 4 
        766 1 1 2 2  51 GLU QB  B  51 . HB#  1 4 
        766 1 2 2 2  52 ASP H   B  52 . HN   1 4 
        767 1 1 2 2  51 GLU QG  B  51 . HG#  1 4 
        767 1 2 2 2  52 ASP H   B  52 . HN   1 4 
        768 1 1 2 2  52 ASP H   B  52 . HN   1 4 
        768 1 2 2 2  52 ASP QB  B  52 . HB#  1 4 
        769 1 1 2 2  52 ASP H   B  52 . HN   1 4 
        769 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        770 1 1 2 2  52 ASP H   B  52 . HN   1 4 
        770 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        771 1 1 2 2  23 ILE HB  B  23 . HB   1 4 
        771 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        772 1 1 2 2  52 ASP HA  B  52 . HA   1 4 
        772 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        773 1 1 2 2  52 ASP QB  B  52 . HB#  1 4 
        773 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        774 1 1 2 2  51 GLU QB  B  51 . HB#  1 4 
        774 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        775 1 1 2 2  51 GLU QG  B  51 . HG#  1 4 
        775 1 2 2 2  53 GLY H   B  53 . HN   1 4 
        776 1 1 2 2  53 GLY H   B  53 . HN   1 4 
        776 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        777 1 1 2 2  22 THR MG  B  22 . HG2# 1 4 
        777 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        778 1 1 2 2  22 THR MG  B  22 . HG2# 1 4 
        778 1 2 2 2  54 ARG HA  B  54 . HA   1 4 
        779 1 1 2 2  23 ILE HB  B  23 . HB   1 4 
        779 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        780 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        780 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        781 1 1 2 2  52 ASP HA  B  52 . HA   1 4 
        781 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        782 1 1 2 2  53 GLY QA  B  53 . HA#  1 4 
        782 1 2 2 2  54 ARG H   B  54 . HN   1 4 
        783 1 1 2 2  54 ARG H   B  54 . HN   1 4 
        783 1 2 2 2  54 ARG QG  B  54 . HG#  1 4 
        784 1 1 2 2  54 ARG H   B  54 . HN   1 4 
        784 1 2 2 2  54 ARG QD  B  54 . HD#  1 4 
        785 1 1 2 2  54 ARG HA  B  54 . HA   1 4 
        785 1 2 2 2  58 ASP QB  B  58 . HB#  1 4 
        786 1 1 2 2  54 ARG QB  B  54 . HB#  1 4 
        786 1 2 2 2  58 ASP QB  B  58 . HB#  1 4 
        787 1 1 2 2  54 ARG QD  B  54 . HD#  1 4 
        787 1 2 2 2  58 ASP QB  B  58 . HB#  1 4 
        788 1 1 2 2  54 ARG QB  B  54 . HB#  1 4 
        788 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        789 1 1 2 2  54 ARG QD  B  54 . HD#  1 4 
        789 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        790 1 1 2 2  51 GLU QG  B  51 . HG#  1 4 
        790 1 2 2 2  54 ARG QG  B  54 . HG#  1 4 
        791 1 1 2 2  23 ILE QG  B  23 . HG1# 1 4 
        791 1 2 2 2  55 THR H   B  55 . HN   1 4 
        792 1 1 2 2  55 THR H   B  55 . HN   1 4 
        792 1 2 2 2  58 ASP QB  B  58 . HB#  1 4 
        793 1 1 2 2  55 THR H   B  55 . HN   1 4 
        793 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        794 1 1 2 2  55 THR H   B  55 . HN   1 4 
        794 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        795 1 1 2 2  55 THR H   B  55 . HN   1 4 
        795 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        796 1 1 2 2  55 THR H   B  55 . HN   1 4 
        796 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        797 1 1 2 2  54 ARG HA  B  54 . HA   1 4 
        797 1 2 2 2  55 THR H   B  55 . HN   1 4 
        798 1 1 2 2  54 ARG QB  B  54 . HB#  1 4 
        798 1 2 2 2  55 THR H   B  55 . HN   1 4 
        799 1 1 2 2  54 ARG QG  B  54 . HG#  1 4 
        799 1 2 2 2  55 THR H   B  55 . HN   1 4 
        800 1 1 2 2  54 ARG QD  B  54 . HD#  1 4 
        800 1 2 2 2  55 THR H   B  55 . HN   1 4 
        801 1 1 2 2  55 THR H   B  55 . HN   1 4 
        801 1 2 2 2  55 THR MG  B  55 . HG2# 1 4 
        802 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        802 1 2 2 2  56 LEU QB  B  56 . HB#  1 4 
        803 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        803 1 2 2 2  56 LEU QD  B  56 . HD*  1 4 
        804 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        804 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        805 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        805 1 2 2 2  56 LEU HG  B  56 . HG   1 4 
        806 1 1 2 2  21 ASP QB  B  21 . HB#  1 4 
        806 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        807 1 1 2 2  22 THR HA  B  22 . HA   1 4 
        807 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        808 1 1 2 2  56 LEU H   B  56 . HN   1 4 
        808 1 2 2 2  57 SER H   B  57 . HN   1 4 
        809 1 1 2 2  56 LEU H   B  56 . HN   1 4 
        809 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        810 1 1 2 2  55 THR HA  B  55 . HA   1 4 
        810 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        811 1 1 2 2  55 THR HB  B  55 . HB   1 4 
        811 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        812 1 1 2 2  55 THR MG  B  55 . HG2# 1 4 
        812 1 2 2 2  56 LEU H   B  56 . HN   1 4 
        813 1 1 2 2  56 LEU H   B  56 . HN   1 4 
        813 1 2 2 2  56 LEU QB  B  56 . HB#  1 4 
        814 1 1 2 2  56 LEU H   B  56 . HN   1 4 
        814 1 2 2 2  56 LEU HG  B  56 . HG   1 4 
        815 1 1 2 2  56 LEU H   B  56 . HN   1 4 
        815 1 2 2 2  56 LEU QD  B  56 . HD*  1 4 
        816 1 1 2 2  56 LEU MD2 B  56 . HD2# 1 4 
        816 1 2 2 2  67 LEU MD1 B  67 . HD1# 1 4 
        817 1 1 2 2  19 PRO HA  B  19 . HA   1 4 
        817 1 2 2 2  57 SER H   B  57 . HN   1 4 
        818 1 1 2 2  19 PRO QB  B  19 . HB#  1 4 
        818 1 2 2 2  57 SER QB  B  57 . HB#  1 4 
        819 1 1 2 2  19 PRO QB  B  19 . HB#  1 4 
        819 1 2 2 2  57 SER HA  B  57 . HA   1 4 
        820 1 1 2 2  20 SER HA  B  20 . HA   1 4 
        820 1 2 2 2  57 SER H   B  57 . HN   1 4 
        821 1 1 2 2  57 SER H   B  57 . HN   1 4 
        821 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        822 1 1 2 2  57 SER H   B  57 . HN   1 4 
        822 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        823 1 1 2 2  55 THR HA  B  55 . HA   1 4 
        823 1 2 2 2  57 SER H   B  57 . HN   1 4 
        824 1 1 2 2  55 THR HB  B  55 . HB   1 4 
        824 1 2 2 2  57 SER H   B  57 . HN   1 4 
        825 1 1 2 2  55 THR MG  B  55 . HG2# 1 4 
        825 1 2 2 2  57 SER H   B  57 . HN   1 4 
        826 1 1 2 2  56 LEU HA  B  56 . HA   1 4 
        826 1 2 2 2  57 SER H   B  57 . HN   1 4 
        827 1 1 2 2  56 LEU QB  B  56 . HB#  1 4 
        827 1 2 2 2  57 SER H   B  57 . HN   1 4 
        828 1 1 2 2  56 LEU HG  B  56 . HG   1 4 
        828 1 2 2 2  57 SER H   B  57 . HN   1 4 
        829 1 1 2 2  56 LEU QD  B  56 . HD*  1 4 
        829 1 2 2 2  57 SER H   B  57 . HN   1 4 
        830 1 1 2 2  57 SER H   B  57 . HN   1 4 
        830 1 2 2 2  57 SER QB  B  57 . HB#  1 4 
        831 1 1 2 2  58 ASP H   B  58 . HN   1 4 
        831 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        832 1 1 2 2  58 ASP QB  B  58 . HB#  1 4 
        832 1 2 2 2  59 TYR QE  B  59 . HE#  1 4 
        833 1 1 2 2  56 LEU HA  B  56 . HA   1 4 
        833 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        834 1 1 2 2  55 THR HB  B  55 . HB   1 4 
        834 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        835 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        835 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        836 1 1 2 2  57 SER QB  B  57 . HB#  1 4 
        836 1 2 2 2  58 ASP H   B  58 . HN   1 4 
        837 1 1 2 2  58 ASP H   B  58 . HN   1 4 
        837 1 2 2 2  58 ASP QB  B  58 . HB#  1 4 
        838 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        838 1 2 2 2  59 TYR QB  B  59 . HB#  1 4 
        839 1 1 2 2  59 TYR H   B  59 . HN   1 4 
        839 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        840 1 1 2 2  59 TYR H   B  59 . HN   1 4 
        840 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        841 1 1 2 2  58 ASP HA  B  58 . HA   1 4 
        841 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        842 1 1 2 2  58 ASP QB  B  58 . HB#  1 4 
        842 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        843 1 1 2 2  59 TYR H   B  59 . HN   1 4 
        843 1 2 2 2  59 TYR QB  B  59 . HB#  1 4 
        844 1 1 2 2  59 TYR H   B  59 . HN   1 4 
        844 1 2 2 2  59 TYR QD  B  59 . HD#  1 4 
        845 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        845 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        846 1 1 2 2  56 LEU HA  B  56 . HA   1 4 
        846 1 2 2 2  59 TYR H   B  59 . HN   1 4 
        847 1 1 2 2  56 LEU HA  B  56 . HA   1 4 
        847 1 2 2 2  59 TYR QB  B  59 . HB#  1 4 
        848 1 1 2 2  45 PHE HZ  B  45 . HZ   1 4 
        848 1 2 2 2  60 ASN QB  B  60 . HB#  1 4 
        849 1 1 2 2  60 ASN H   B  60 . HN   1 4 
        849 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        850 1 1 2 2  59 TYR HA  B  59 . HA   1 4 
        850 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        851 1 1 2 2  59 TYR QB  B  59 . HB#  1 4 
        851 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        852 1 1 2 2  59 TYR QD  B  59 . HD#  1 4 
        852 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        853 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        853 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        854 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        854 1 2 2 2  60 ASN HA  B  60 . HA   1 4 
        855 1 1 2 2  58 ASP HA  B  58 . HA   1 4 
        855 1 2 2 2  60 ASN H   B  60 . HN   1 4 
        856 1 1 2 2  60 ASN H   B  60 . HN   1 4 
        856 1 2 2 2  60 ASN HA  B  60 . HA   1 4 
        857 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        857 1 2 2 2  61 ILE HB  B  61 . HB   1 4 
        858 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        858 1 2 2 2  61 ILE MG  B  61 . HG2# 1 4 
        859 1 1 2 2  45 PHE HZ  B  45 . HZ   1 4 
        859 1 2 2 2  61 ILE HA  B  61 . HA   1 4 
        860 1 1 2 2  45 PHE QE  B  45 . HE#  1 4 
        860 1 2 2 2  61 ILE QG  B  61 . HG1# 1 4 
        861 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        861 1 2 2 2  61 ILE QG  B  61 . HG1# 1 4 
        862 1 1 2 2  45 PHE HZ  B  45 . HZ   1 4 
        862 1 2 2 2  61 ILE QG  B  61 . HG1# 1 4 
        863 1 1 2 2  61 ILE H   B  61 . HN   1 4 
        863 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        864 1 1 2 2  56 LEU HA  B  56 . HA   1 4 
        864 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        865 1 1 2 2  56 LEU QB  B  56 . HB#  1 4 
        865 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        866 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        866 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        867 1 1 2 2  59 TYR QB  B  59 . HB#  1 4 
        867 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        868 1 1 2 2  60 ASN HA  B  60 . HA   1 4 
        868 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        869 1 1 2 2  60 ASN QB  B  60 . HB#  1 4 
        869 1 2 2 2  61 ILE H   B  61 . HN   1 4 
        870 1 1 2 2  61 ILE H   B  61 . HN   1 4 
        870 1 2 2 2  61 ILE HB  B  61 . HB   1 4 
        871 1 1 2 2  61 ILE H   B  61 . HN   1 4 
        871 1 2 2 2  61 ILE QG  B  61 . HG1# 1 4 
        872 1 1 2 2  61 ILE H   B  61 . HN   1 4 
        872 1 2 2 2  61 ILE MG  B  61 . HG2# 1 4 
        873 1 1 2 2  61 ILE H   B  61 . HN   1 4 
        873 1 2 2 2  61 ILE MD  B  61 . HD1# 1 4 
        874 1 1 2 2  61 ILE MG  B  61 . HG2# 1 4 
        874 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        875 1 1 2 2  61 ILE HA  B  61 . HA   1 4 
        875 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        876 1 1 2 2  61 ILE MG  B  61 . HG2# 1 4 
        876 1 2 2 2  67 LEU MD2 B  67 . HD2# 1 4 
        877 1 1 2 2  61 ILE MD  B  61 . HD1# 1 4 
        877 1 2 2 2  67 LEU MD2 B  67 . HD2# 1 4 
        878 1 1 2 2  61 ILE QG  B  61 . HG1# 1 4 
        878 1 2 2 2  67 LEU MD2 B  67 . HD2# 1 4 
        879 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        879 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        880 1 1 2 2  19 PRO QG  B  19 . HG#  1 4 
        880 1 2 2 2  62 GLN HA  B  62 . HA   1 4 
        881 1 1 2 2  19 PRO QB  B  19 . HB#  1 4 
        881 1 2 2 2  62 GLN HA  B  62 . HA   1 4 
        882 1 1 2 2  61 ILE HA  B  61 . HA   1 4 
        882 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        883 1 1 2 2  61 ILE HB  B  61 . HB   1 4 
        883 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        884 1 1 2 2  61 ILE QG  B  61 . HG1# 1 4 
        884 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        885 1 1 2 2  61 ILE MG  B  61 . HG2# 1 4 
        885 1 2 2 2  62 GLN H   B  62 . HN   1 4 
        886 1 1 2 2  57 SER HA  B  57 . HA   1 4 
        886 1 2 2 2  62 GLN HA  B  62 . HA   1 4 
        887 1 1 2 2  62 GLN H   B  62 . HN   1 4 
        887 1 2 2 2  62 GLN QB  B  62 . HB#  1 4 
        888 1 1 2 2  62 GLN H   B  62 . HN   1 4 
        888 1 2 2 2  62 GLN QG  B  62 . HG#  1 4 
        889 1 1 2 2  62 GLN H   B  62 . HN   1 4 
        889 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        890 1 1 2 2   1 MET HA  B   1 . HA   1 4 
        890 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
        891 1 1 2 2   1 MET HA  B   1 . HA   1 4 
        891 1 2 2 2  63 LYS QE  B  63 . HE#  1 4 
        892 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        892 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
        893 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        893 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        894 1 1 2 2   1 MET QB  B   1 . HB#  1 4 
        894 1 2 2 2  63 LYS HA  B  63 . HA   1 4 
        895 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        895 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        896 1 1 2 2  19 PRO QG  B  19 . HG#  1 4 
        896 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        897 1 1 2 2  62 GLN HA  B  62 . HA   1 4 
        897 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        898 1 1 2 2  62 GLN QB  B  62 . HB#  1 4 
        898 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        899 1 1 2 2  62 GLN QG  B  62 . HG#  1 4 
        899 1 2 2 2  63 LYS H   B  63 . HN   1 4 
        900 1 1 2 2  63 LYS H   B  63 . HN   1 4 
        900 1 2 2 2  63 LYS QG  B  63 . HG#  1 4 
        901 1 1 2 2  63 LYS H   B  63 . HN   1 4 
        901 1 2 2 2  63 LYS QD  B  63 . HD#  1 4 
        902 1 1 2 2   1 MET HA  B   1 . HA   1 4 
        902 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        903 1 1 2 2   1 MET QG  B   1 . HG#  1 4 
        903 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        904 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        904 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        905 1 1 2 2   1 MET QB  B   1 . HB#  1 4 
        905 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        906 1 1 2 2   2 GLN HA  B   2 . HA   1 4 
        906 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        907 1 1 2 2   2 GLN QB  B   2 . HB#  1 4 
        907 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        908 1 1 2 2   2 GLN QG  B   2 . HG#  1 4 
        908 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
        909 1 1 2 2   2 GLN QE  B   2 . HE2# 1 4 
        909 1 2 2 2  64 GLU QB  B  64 . HB#  1 4 
        910 1 1 2 2   2 GLN QE  B   2 . HE2# 1 4 
        910 1 2 2 2  64 GLU QG  B  64 . HG#  1 4 
        911 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        911 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        912 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
        912 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        913 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        913 1 2 2 2  64 GLU QB  B  64 . HB#  1 4 
        914 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        914 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
        915 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        915 1 2 2 2  64 GLU QG  B  64 . HG#  1 4 
        916 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        916 1 2 2 2  64 GLU QB  B  64 . HB#  1 4 
        917 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        917 1 2 2 2  64 GLU HA  B  64 . HA   1 4 
        918 1 1 2 2   4 PHE QE  B   4 . HE#  1 4 
        918 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        919 1 1 2 2   4 PHE HZ  B   4 . HZ   1 4 
        919 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        920 1 1 2 2  63 LYS HA  B  63 . HA   1 4 
        920 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        921 1 1 2 2  63 LYS QB  B  63 . HB#  1 4 
        921 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        922 1 1 2 2  63 LYS QG  B  63 . HG#  1 4 
        922 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        923 1 1 2 2  63 LYS QD  B  63 . HD#  1 4 
        923 1 2 2 2  64 GLU H   B  64 . HN   1 4 
        924 1 1 2 2  64 GLU H   B  64 . HN   1 4 
        924 1 2 2 2  64 GLU QG  B  64 . HG#  1 4 
        925 1 1 2 2   1 MET ME  B   1 . HE#  1 4 
        925 1 2 2 2  65 SER H   B  65 . HN   1 4 
        926 1 1 2 2   2 GLN H   B   2 . HN   1 4 
        926 1 2 2 2  65 SER H   B  65 . HN   1 4 
        927 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        927 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        928 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        928 1 2 2 2  65 SER H   B  65 . HN   1 4 
        929 1 1 2 2   3 ILE MG  B   3 . HG2# 1 4 
        929 1 2 2 2  65 SER HA  B  65 . HA   1 4 
        930 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
        930 1 2 2 2  65 SER H   B  65 . HN   1 4 
        931 1 1 2 2   3 ILE HA  B   3 . HA   1 4 
        931 1 2 2 2  65 SER H   B  65 . HN   1 4 
        932 1 1 2 2  45 PHE QE  B  45 . HE#  1 4 
        932 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        933 1 1 2 2  64 GLU HA  B  64 . HA   1 4 
        933 1 2 2 2  65 SER H   B  65 . HN   1 4 
        934 1 1 2 2  64 GLU QB  B  64 . HB#  1 4 
        934 1 2 2 2  65 SER H   B  65 . HN   1 4 
        935 1 1 2 2  64 GLU QG  B  64 . HG#  1 4 
        935 1 2 2 2  65 SER H   B  65 . HN   1 4 
        936 1 1 2 2  65 SER H   B  65 . HN   1 4 
        936 1 2 2 2  65 SER QB  B  65 . HB#  1 4 
        937 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
        937 1 2 2 2  66 THR H   B  66 . HN   1 4 
        938 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        938 1 2 2 2  66 THR HA  B  66 . HA   1 4 
        939 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        939 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        940 1 1 2 2   4 PHE QD  B   4 . HD#  1 4 
        940 1 2 2 2  66 THR HB  B  66 . HB   1 4 
        941 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        941 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        942 1 1 2 2   6 LYS QG  B   6 . HG#  1 4 
        942 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        943 1 1 2 2  45 PHE QE  B  45 . HE#  1 4 
        943 1 2 2 2  66 THR H   B  66 . HN   1 4 
        944 1 1 2 2  65 SER HA  B  65 . HA   1 4 
        944 1 2 2 2  66 THR H   B  66 . HN   1 4 
        945 1 1 2 2  65 SER QB  B  65 . HB#  1 4 
        945 1 2 2 2  66 THR H   B  66 . HN   1 4 
        946 1 1 2 2  66 THR H   B  66 . HN   1 4 
        946 1 2 2 2  66 THR HB  B  66 . HB   1 4 
        947 1 1 2 2  66 THR H   B  66 . HN   1 4 
        947 1 2 2 2  66 THR MG  B  66 . HG2# 1 4 
        948 1 1 2 2   3 ILE MD  B   3 . HD1# 1 4 
        948 1 2 2 2  67 LEU QB  B  67 . HB#  1 4 
        949 1 1 2 2   3 ILE HB  B   3 . HB   1 4 
        949 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        950 1 1 2 2   4 PHE HA  B   4 . HA   1 4 
        950 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        951 1 1 2 2   4 PHE QB  B   4 . HB#  1 4 
        951 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        952 1 1 2 2   5 VAL MG2 B   5 . HG2# 1 4 
        952 1 2 2 2  67 LEU HG  B  67 . HG   1 4 
        953 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        953 1 2 2 2  67 LEU HG  B  67 . HG   1 4 
        954 1 1 2 2   5 VAL HA  B   5 . HA   1 4 
        954 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        955 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        955 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        956 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        956 1 2 2 2  67 LEU HA  B  67 . HA   1 4 
        957 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        957 1 2 2 2  67 LEU MD2 B  67 . HD2# 1 4 
        958 1 1 2 2  45 PHE QD  B  45 . HD#  1 4 
        958 1 2 2 2  67 LEU HG  B  67 . HG   1 4 
        959 1 1 2 2  66 THR HA  B  66 . HA   1 4 
        959 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        960 1 1 2 2  66 THR HB  B  66 . HB   1 4 
        960 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        961 1 1 2 2  66 THR MG  B  66 . HG2# 1 4 
        961 1 2 2 2  67 LEU H   B  67 . HN   1 4 
        962 1 1 2 2  67 LEU H   B  67 . HN   1 4 
        962 1 2 2 2  67 LEU QB  B  67 . HB#  1 4 
        963 1 1 2 2  67 LEU H   B  67 . HN   1 4 
        963 1 2 2 2  67 LEU HG  B  67 . HG   1 4 
        964 1 1 2 2  67 LEU H   B  67 . HN   1 4 
        964 1 2 2 2  67 LEU MD1 B  67 . HD1# 1 4 
        965 1 1 2 2  67 LEU H   B  67 . HN   1 4 
        965 1 2 2 2  67 LEU MD2 B  67 . HD2# 1 4 
        966 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        966 1 2 2 2  68 HIS HA  B  68 . HA   1 4 
        967 1 1 2 2  43 LEU HA  B  43 . HA   1 4 
        967 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        968 1 1 2 2  45 PHE HA  B  45 . HA   1 4 
        968 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        969 1 1 2 2  67 LEU HA  B  67 . HA   1 4 
        969 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        970 1 1 2 2  67 LEU QB  B  67 . HB#  1 4 
        970 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        971 1 1 2 2  67 LEU HG  B  67 . HG   1 4 
        971 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        972 1 1 2 2  67 LEU QD  B  67 . HD*  1 4 
        972 1 2 2 2  68 HIS H   B  68 . HN   1 4 
        973 1 1 2 2  68 HIS H   B  68 . HN   1 4 
        973 1 2 2 2  68 HIS QB  B  68 . HB#  1 4 
        974 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        974 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        975 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        975 1 2 2 2  69 LEU QB  B  69 . HB#  1 4 
        976 1 1 2 2   5 VAL MG1 B   5 . HG1# 1 4 
        976 1 2 2 2  69 LEU HG  B  69 . HG   1 4 
        977 1 1 2 2   6 LYS H   B   6 . HN   1 4 
        977 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        978 1 1 2 2   6 LYS QB  B   6 . HB#  1 4 
        978 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        979 1 1 2 2   7 THR HA  B   7 . HA   1 4 
        979 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        980 1 1 2 2   7 THR HA  B   7 . HA   1 4 
        980 1 2 2 2  69 LEU QB  B  69 . HB#  1 4 
        981 1 1 2 2   7 THR HA  B   7 . HA   1 4 
        981 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        982 1 1 2 2  68 HIS HA  B  68 . HA   1 4 
        982 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        983 1 1 2 2  68 HIS QB  B  68 . HB#  1 4 
        983 1 2 2 2  69 LEU H   B  69 . HN   1 4 
        984 1 1 2 2  69 LEU H   B  69 . HN   1 4 
        984 1 2 2 2  69 LEU QB  B  69 . HB#  1 4 
        985 1 1 2 2  69 LEU H   B  69 . HN   1 4 
        985 1 2 2 2  69 LEU HG  B  69 . HG   1 4 
        986 1 1 2 2  69 LEU H   B  69 . HN   1 4 
        986 1 2 2 2  69 LEU MD1 B  69 . HD1# 1 4 
        987 1 1 2 2  69 LEU H   B  69 . HN   1 4 
        987 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        988 1 1 2 2  41 GLN QG  B  41 . HG#  1 4 
        988 1 2 2 2  69 LEU MD1 B  69 . HD1# 1 4 
        989 1 1 2 2  41 GLN HA  B  41 . HA   1 4 
        989 1 2 2 2  69 LEU MD1 B  69 . HD1# 1 4 
        990 1 1 2 2  30 ILE MG  B  30 . HG2# 1 4 
        990 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        991 1 1 2 2  36 ILE MD  B  36 . HD1# 1 4 
        991 1 2 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        992 1 1 2 2  43 LEU HA  B  43 . HA   1 4 
        992 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        993 1 1 2 2  69 LEU HA  B  69 . HA   1 4 
        993 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        994 1 1 2 2  69 LEU QB  B  69 . HB#  1 4 
        994 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        995 1 1 2 2  69 LEU HG  B  69 . HG   1 4 
        995 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        996 1 1 2 2  69 LEU MD1 B  69 . HD1# 1 4 
        996 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        997 1 1 2 2  69 LEU MD2 B  69 . HD2# 1 4 
        997 1 2 2 2  70 VAL H   B  70 . HN   1 4 
        998 1 1 2 2  70 VAL H   B  70 . HN   1 4 
        998 1 2 2 2  70 VAL HB  B  70 . HB   1 4 
        999 1 1 2 2  70 VAL H   B  70 . HN   1 4 
        999 1 2 2 2  70 VAL MG2 B  70 . HG2# 1 4 
       1000 1 1 2 2  70 VAL H   B  70 . HN   1 4 
       1000 1 2 2 2  70 VAL MG1 B  70 . HG1# 1 4 
       1001 1 1 2 2   8 LEU MD1 B   8 . HD1# 1 4 
       1001 1 2 2 2  71 LEU H   B  71 . HN   1 4 
       1002 1 1 2 2  70 VAL HA  B  70 . HA   1 4 
       1002 1 2 2 2  71 LEU H   B  71 . HN   1 4 
       1003 1 1 2 2  70 VAL HB  B  70 . HB   1 4 
       1003 1 2 2 2  71 LEU H   B  71 . HN   1 4 
       1004 1 1 2 2  70 VAL MG2 B  70 . HG2# 1 4 
       1004 1 2 2 2  71 LEU H   B  71 . HN   1 4 
       1005 1 1 2 2  70 VAL MG1 B  70 . HG1# 1 4 
       1005 1 2 2 2  71 LEU H   B  71 . HN   1 4 
       1006 1 1 2 2  71 LEU H   B  71 . HN   1 4 
       1006 1 2 2 2  71 LEU QB  B  71 . HB#  1 4 
       1007 1 1 2 2  71 LEU H   B  71 . HN   1 4 
       1007 1 2 2 2  71 LEU HG  B  71 . HG   1 4 
       1008 1 1 2 2  71 LEU H   B  71 . HN   1 4 
       1008 1 2 2 2  71 LEU MD1 B  71 . HD1# 1 4 
       1009 1 1 2 2  71 LEU H   B  71 . HN   1 4 
       1009 1 2 2 2  71 LEU MD2 B  71 . HD2# 1 4 
       1010 1 1 2 2  36 ILE MD  B  36 . HD1# 1 4 
       1010 1 2 2 2  71 LEU MD2 B  71 . HD2# 1 4 
       1011 1 1 2 2  36 ILE QG  B  36 . HG1# 1 4 
       1011 1 2 2 2  71 LEU MD1 B  71 . HD1# 1 4 
       1012 1 1 2 2  40 GLN QG  B  40 . HG#  1 4 
       1012 1 2 2 2  71 LEU HG  B  71 . HG   1 4 
       1013 1 1 2 2  41 GLN HA  B  41 . HA   1 4 
       1013 1 2 2 2  71 LEU HG  B  71 . HG   1 4 
       1014 1 1 2 2  41 GLN HA  B  41 . HA   1 4 
       1014 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1015 1 1 2 2  71 LEU HA  B  71 . HA   1 4 
       1015 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1016 1 1 2 2  71 LEU QB  B  71 . HB#  1 4 
       1016 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1017 1 1 2 2  71 LEU HG  B  71 . HG   1 4 
       1017 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1018 1 1 2 2  71 LEU MD1 B  71 . HD1# 1 4 
       1018 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1019 1 1 2 2  71 LEU MD2 B  71 . HD2# 1 4 
       1019 1 2 2 2  72 ARG H   B  72 . HN   1 4 
       1020 1 1 2 2  72 ARG H   B  72 . HN   1 4 
       1020 1 2 2 2  72 ARG QB  B  72 . HB#  1 4 
       1021 1 1 2 2  72 ARG H   B  72 . HN   1 4 
       1021 1 2 2 2  72 ARG QG  B  72 . HG#  1 4 
       1022 1 1 2 2  72 ARG H   B  72 . HN   1 4 
       1022 1 2 2 2  72 ARG QD  B  72 . HD#  1 4 
       1023 1 1 2 2  42 ARG QG  B  42 . HG#  1 4 
       1023 1 2 2 2  72 ARG HA  B  72 . HA   1 4 
       1024 1 1 2 2  40 GLN HA  B  40 . HA   1 4 
       1024 1 2 2 2  72 ARG QB  B  72 . HB#  1 4 
       1025 1 1 2 2  73 LEU H   B  73 . HN   1 4 
       1025 1 2 2 2  73 LEU QB  B  73 . HB#  1 4 
       1026 1 1 2 2  73 LEU H   B  73 . HN   1 4 
       1026 1 2 2 2  73 LEU HG  B  73 . HG   1 4 
       1027 1 1 2 2  73 LEU H   B  73 . HN   1 4 
       1027 1 2 2 2  73 LEU QD  B  73 . HD*  1 4 
       1028 1 1 2 2  73 LEU H   B  73 . HN   1 4 
       1028 1 2 2 2  73 LEU MD1 B  73 . HD1# 1 4 
       1029 1 1 2 2  73 LEU H   B  73 . HN   1 4 
       1029 1 2 2 2  73 LEU MD2 B  73 . HD2# 1 4 
       1030 1 1 2 2  40 GLN QG  B  40 . HG#  1 4 
       1030 1 2 2 2  73 LEU HA  B  73 . HA   1 4 
       1031 1 1 2 2  40 GLN HA  B  40 . HA   1 4 
       1031 1 2 2 2  73 LEU HA  B  73 . HA   1 4 
       1032 1 1 2 2  71 LEU QB  B  71 . HB#  1 4 
       1032 1 2 2 2  73 LEU H   B  73 . HN   1 4 
       1033 1 1 2 2  74 ARG H   B  74 . HN   1 4 
       1033 1 2 2 2  74 ARG QB  B  74 . HB#  1 4 
       1034 1 1 2 2  74 ARG H   B  74 . HN   1 4 
       1034 1 2 2 2  74 ARG QG  B  74 . HG#  1 4 
       1035 1 1 2 2  74 ARG H   B  74 . HN   1 4 
       1035 1 2 2 2  74 ARG QD  B  74 . HD#  1 4 
       1036 1 1 2 2  74 ARG HA  B  74 . HA   1 4 
       1036 1 2 2 2  75 GLY H   B  75 . HN   1 4 
       1037 1 1 2 2  74 ARG QB  B  74 . HB#  1 4 
       1037 1 2 2 2  75 GLY H   B  75 . HN   1 4 
       1038 1 1 2 2  74 ARG QG  B  74 . HG#  1 4 
       1038 1 2 2 2  75 GLY H   B  75 . HN   1 4 
       1039 1 1 2 2  74 ARG QD  B  74 . HD#  1 4 
       1039 1 2 2 2  75 GLY H   B  75 . HN   1 4 
       1040 1 1 3 3   1 GLY HA2 C 650 . HA2  1 4 
       1040 1 2 3 3   2 HIS H   C 651 . HN   1 4 
       1041 1 1 3 3   1 GLY HA2 C 650 . HA2  1 4 
       1041 1 2 3 3   2 HIS HA  C 651 . HA   1 4 
       1042 1 1 3 3   2 HIS H   C 651 . HN   1 4 
       1042 1 2 3 3   3 MET H   C 652 . HN   1 4 
       1043 1 1 3 3   2 HIS HA  C 651 . HA   1 4 
       1043 1 2 3 3   3 MET H   C 652 . HN   1 4 
       1044 1 1 3 3   2 HIS HA  C 651 . HA   1 4 
       1044 1 2 3 3   3 MET HA  C 652 . HA   1 4 
       1045 1 1 3 3   2 HIS HB3 C 651 . HB1  1 4 
       1045 1 2 3 3   3 MET H   C 652 . HN   1 4 
       1046 1 1 3 3   2 HIS HB2 C 651 . HB2  1 4 
       1046 1 2 3 3   3 MET H   C 652 . HN   1 4 
       1047 1 1 3 3   3 MET H   C 652 . HN   1 4 
       1047 1 2 3 3   4 ASP H   C 653 . HN   1 4 
       1048 1 1 3 3   3 MET HG3 C 652 . HG1  1 4 
       1048 1 2 3 3   4 ASP H   C 653 . HN   1 4 
       1049 1 1 3 3   4 ASP H   C 653 . HN   1 4 
       1049 1 2 3 3   5 PRO HD2 C 654 . HD2  1 4 
       1050 1 1 3 3   4 ASP H   C 653 . HN   1 4 
       1050 1 2 3 3   5 PRO HD3 C 654 . HD1  1 4 
       1051 1 1 3 3   4 ASP HA  C 653 . HA   1 4 
       1051 1 2 3 3   5 PRO HA  C 654 . HA   1 4 
       1052 1 1 3 3   4 ASP HA  C 653 . HA   1 4 
       1052 1 2 3 3   5 PRO HD3 C 654 . HD1  1 4 
       1053 1 1 3 3   4 ASP HA  C 653 . HA   1 4 
       1053 1 2 3 3   5 PRO HD2 C 654 . HD2  1 4 
       1054 1 1 3 3   4 ASP HA  C 653 . HA   1 4 
       1054 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1055 1 1 3 3   4 ASP HB3 C 653 . HB1  1 4 
       1055 1 2 3 3   5 PRO HD3 C 654 . HD1  1 4 
       1056 1 1 3 3   4 ASP HA  C 653 . HA   1 4 
       1056 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1057 1 1 3 3   4 ASP HB3 C 653 . HB1  1 4 
       1057 1 2 3 3   5 PRO HD2 C 654 . HD2  1 4 
       1058 1 1 3 3   4 ASP HB3 C 653 . HB1  1 4 
       1058 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1059 1 1 3 3   4 ASP HB2 C 653 . HB2  1 4 
       1059 1 2 3 3   5 PRO HD2 C 654 . HD2  1 4 
       1060 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1060 1 2 3 3   6 VAL HA  C 655 . HA   1 4 
       1061 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1061 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1062 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1062 1 2 3 3   8 ARG HB3 C 657 . HB1  1 4 
       1063 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1063 1 2 3 3   8 ARG HG3 C 657 . HG1  1 4 
       1064 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1064 1 2 3 3   8 ARG HD3 C 657 . HD1  1 4 
       1065 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1065 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1066 1 1 3 3   5 PRO HB3 C 654 . HB1  1 4 
       1066 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1067 1 1 3 3   5 PRO HB2 C 654 . HB2  1 4 
       1067 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1068 1 1 3 3   5 PRO HB3 C 654 . HB1  1 4 
       1068 1 2 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1069 1 1 3 3   5 PRO HB3 C 654 . HB1  1 4 
       1069 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1070 1 1 3 3   5 PRO HB2 C 654 . HB2  1 4 
       1070 1 2 3 3   6 VAL HA  C 655 . HA   1 4 
       1071 1 1 3 3   5 PRO HB2 C 654 . HB2  1 4 
       1071 1 2 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1072 1 1 3 3   5 PRO HG3 C 654 . HG1  1 4 
       1072 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1073 1 1 3 3   5 PRO HG2 C 654 . HG2  1 4 
       1073 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1074 1 1 3 3   5 PRO HG2 C 654 . HG2  1 4 
       1074 1 2 3 3   6 VAL HB  C 655 . HB   1 4 
       1075 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1075 1 2 3 3   9 GLU HG2 C 658 . HG2  1 4 
       1076 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1076 1 2 3 3  10 MET HG3 C 659 . HG1  1 4 
       1077 1 1 3 3   6 VAL HB  C 655 . HB   1 4 
       1077 1 2 3 3   7 LEU HA  C 656 . HA   1 4 
       1078 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1078 1 2 3 3  10 MET ME  C 659 . HE#  1 4 
       1079 1 1 3 3   7 LEU HB3 C 656 . HB1  1 4 
       1079 1 2 3 3  11 GLU HG3 C 660 . HG1  1 4 
       1080 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1080 1 2 3 3  11 GLU HG3 C 660 . HG1  1 4 
       1081 1 1 3 3   8 ARG HB3 C 657 . HB1  1 4 
       1081 1 2 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1082 1 1 3 3   8 ARG HB3 C 657 . HB1  1 4 
       1082 1 2 3 3  12 GLN HG3 C 661 . HG1  1 4 
       1083 1 1 3 3   8 ARG HG2 C 657 . HG2  1 4 
       1083 1 2 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1084 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1084 1 2 3 3  12 GLN HG3 C 661 . HG1  1 4 
       1085 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1085 1 2 3 3  13 LYS HG3 C 662 . HG1  1 4 
       1086 1 1 3 3   9 GLU HB3 C 658 . HB1  1 4 
       1086 1 2 3 3  10 MET HA  C 659 . HA   1 4 
       1087 1 1 3 3   9 GLU HB3 C 658 . HB1  1 4 
       1087 1 2 3 3  10 MET HG3 C 659 . HG1  1 4 
       1088 1 1 3 3   9 GLU HB3 C 658 . HB1  1 4 
       1088 1 2 3 3  12 GLN HB2 C 661 . HB2  1 4 
       1089 1 1 3 3   9 GLU HB3 C 658 . HB1  1 4 
       1089 1 2 3 3  13 LYS HG3 C 662 . HG1  1 4 
       1090 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1090 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1091 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1091 1 2 3 3  13 LYS HD3 C 662 . HD1  1 4 
       1092 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1092 1 2 3 3  13 LYS HD2 C 662 . HD2  1 4 
       1093 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1093 1 2 3 3  11 GLU HA  C 660 . HA   1 4 
       1094 1 1 3 3  10 MET HB2 C 659 . HB2  1 4 
       1094 1 2 3 3  11 GLU HA  C 660 . HA   1 4 
       1095 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1095 1 2 3 3  11 GLU HG3 C 660 . HG1  1 4 
       1096 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1096 1 2 3 3  13 LYS HB2 C 662 . HB2  1 4 
       1097 1 1 3 3  10 MET HB2 C 659 . HB2  1 4 
       1097 1 2 3 3  11 GLU HG3 C 660 . HG1  1 4 
       1098 1 1 3 3  13 LYS HB3 C 662 . HB1  1 4 
       1098 1 2 3 3  14 LEU HA  C 663 . HA   1 4 
       1099 1 1 3 3  13 LYS HB2 C 662 . HB2  1 4 
       1099 1 2 3 3  14 LEU HA  C 663 . HA   1 4 
       1100 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1100 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1101 1 1 3 3  14 LEU HB3 C 663 . HB1  1 4 
       1101 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1102 1 1 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1102 1 2 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1103 1 1 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1103 1 2 3 3  15 GLN HA  C 664 . HA   1 4 
       1104 1 1 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1104 1 2 3 3  15 GLN HG2 C 664 . HG2  1 4 
       1105 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1105 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1106 1 1 3 3  15 GLN HB3 C 664 . HB1  1 4 
       1106 1 2 3 3  16 GLN HG3 C 665 . HG1  1 4 
       1107 1 1 3 3  15 GLN HB3 C 664 . HB1  1 4 
       1107 1 2 3 3  16 GLN HA  C 665 . HA   1 4 
       1108 1 1 3 3  15 GLN HB3 C 664 . HB1  1 4 
       1108 1 2 3 3  19 GLU HB2 C 668 . HB2  1 4 
       1109 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1109 1 2 3 3  19 GLU HG2 C 668 . HG2  1 4 
       1110 1 1 3 3  16 GLN HB3 C 665 . HB1  1 4 
       1110 1 2 3 3  19 GLU HB3 C 668 . HB1  1 4 
       1111 1 1 3 3  16 GLN HB3 C 665 . HB1  1 4 
       1111 1 2 3 3  17 GLU HA  C 666 . HA   1 4 
       1112 1 1 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1112 1 2 3 3  17 GLU HA  C 666 . HA   1 4 
       1113 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1113 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1114 1 1 3 3  17 GLU HG3 C 666 . HG1  1 4 
       1114 1 2 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1115 1 1 3 3  17 GLU HG3 C 666 . HG1  1 4 
       1115 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1116 1 1 3 3  17 GLU HG3 C 666 . HG1  1 4 
       1116 1 2 3 3  21 ARG HD2 C 670 . HD2  1 4 
       1117 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1117 1 2 3 3  18 GLU HA  C 667 . HA   1 4 
       1118 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1118 1 2 3 3  18 GLU QG  C 667 . HG#  1 4 
       1119 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1119 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1120 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1120 1 2 3 3  21 ARG HG2 C 670 . HG2  1 4 
       1121 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1121 1 2 3 3  21 ARG QD  C 670 . HD#  1 4 
       1122 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1122 1 2 3 3  21 ARG QG  C 670 . HG#  1 4 
       1123 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1123 1 2 3 3  21 ARG QD  C 670 . HD#  1 4 
       1124 1 1 3 3  18 GLU HB3 C 667 . HB1  1 4 
       1124 1 2 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1125 1 1 3 3  18 GLU HB3 C 667 . HB1  1 4 
       1125 1 2 3 3  22 GLN HG3 C 671 . HG1  1 4 
       1126 1 1 3 3  18 GLU HB2 C 667 . HB2  1 4 
       1126 1 2 3 3  19 GLU HA  C 668 . HA   1 4 
       1127 1 1 3 3  18 GLU HB2 C 667 . HB2  1 4 
       1127 1 2 3 3  19 GLU HB2 C 668 . HB2  1 4 
       1128 1 1 3 3  18 GLU HG2 C 667 . HG2  1 4 
       1128 1 2 3 3  21 ARG HD2 C 670 . HD2  1 4 
       1129 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1129 1 2 3 3  22 GLN QG  C 671 . HG#  1 4 
       1130 1 1 3 3  19 GLU HB3 C 668 . HB1  1 4 
       1130 1 2 3 3  20 ASP HA  C 669 . HA   1 4 
       1131 1 1 3 3  19 GLU HB3 C 668 . HB1  1 4 
       1131 1 2 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1132 1 1 3 3  19 GLU HG3 C 668 . HG1  1 4 
       1132 1 2 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1133 1 1 3 3  20 ASP HB3 C 669 . HB1  1 4 
       1133 1 2 3 3  21 ARG HA  C 670 . HA   1 4 
       1134 1 1 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1134 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1135 1 1 3 3  20 ASP HB3 C 669 . HB1  1 4 
       1135 1 2 3 3  23 LEU HB3 C 672 . HB1  1 4 
       1136 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1136 1 2 3 3  22 GLN HA  C 671 . HA   1 4 
       1137 1 1 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1137 1 2 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1138 1 1 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1138 1 2 3 3  23 LEU HB2 C 672 . HB2  1 4 
       1139 1 1 3 3  22 GLN HB3 C 671 . HB1  1 4 
       1139 1 2 3 3  26 GLN HG3 C 675 . HG1  1 4 
       1140 1 1 3 3  22 GLN HB3 C 671 . HB1  1 4 
       1140 1 2 3 3  25 LEU HB3 C 674 . HB1  1 4 
       1141 1 1 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1141 1 2 3 3  23 LEU HA  C 672 . HA   1 4 
       1142 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1142 1 2 3 3  26 GLN HG3 C 675 . HG1  1 4 
       1143 1 1 3 3  23 LEU HB3 C 672 . HB1  1 4 
       1143 1 2 3 3  24 ALA HA  C 673 . HA   1 4 
       1144 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1144 1 2 3 3  27 LEU HG  C 676 . HG   1 4 
       1145 1 1 3 3  25 LEU HA  C 674 . HA   1 4 
       1145 1 2 3 3  29 ARG HG3 C 678 . HG1  1 4 
       1146 1 1 3 3  25 LEU HB3 C 674 . HB1  1 4 
       1146 1 2 3 3  26 GLN HG3 C 675 . HG1  1 4 
       1147 1 1 3 3  25 LEU HB3 C 674 . HB1  1 4 
       1147 1 2 3 3  26 GLN HG2 C 675 . HG2  1 4 
       1148 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1148 1 2 3 3  26 GLN QG  C 675 . HG#  1 4 
       1149 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1149 1 2 3 3  29 ARG HG3 C 678 . HG1  1 4 
       1150 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1150 1 2 3 3  29 ARG HG2 C 678 . HG2  1 4 
       1151 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1151 1 2 3 3  29 ARG HD3 C 678 . HD1  1 4 
       1152 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1152 1 2 3 3  29 ARG HD2 C 678 . HD2  1 4 
       1153 1 1 3 3  25 LEU MD1 C 674 . HD1# 1 4 
       1153 1 2 3 3  29 ARG HG3 C 678 . HG1  1 4 
       1154 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1154 1 2 3 3  27 LEU HA  C 676 . HA   1 4 
       1155 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1155 1 2 3 3  29 ARG HD3 C 678 . HD1  1 4 
       1156 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1156 1 2 3 3  29 ARG HD2 C 678 . HD2  1 4 
       1157 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1157 1 2 3 3  30 MET HG3 C 679 . HG1  1 4 
       1158 1 1 3 3  30 MET HB2 C 679 . HB2  1 4 
       1158 1 2 3 3  31 PHE HB2 C 680 . HB2  1 4 
       1159 1 1 3 3  29 ARG HB3 C 678 . HB1  1 4 
       1159 1 2 3 3  32 ASP HB2 C 681 . HB2  1 4 
       1160 1 1 3 3  29 ARG HG2 C 678 . HG2  1 4 
       1160 1 2 3 3  32 ASP HB2 C 681 . HB2  1 4 
       1161 1 1 3 3  30 MET HB3 C 679 . HB1  1 4 
       1161 1 2 3 3  33 ASN HB2 C 682 . HB2  1 4 
       1162 1 1 3 3  30 MET HB3 C 679 . HB1  1 4 
       1162 1 2 3 3  34 GLU HG3 C 683 . HG1  1 4 
       1163 1 1 3 3  31 PHE HA  C 680 . HA   1 4 
       1163 1 2 3 3  34 GLU HG3 C 683 . HG1  1 4 
       1164 1 1 3 3  31 PHE HA  C 680 . HA   1 4 
       1164 1 2 3 3  34 GLU HG2 C 683 . HG2  1 4 
       1165 1 1 3 3  32 ASP H   C 681 . HN   1 4 
       1165 1 2 3 3  35 ARG H   C 684 . HN   1 4 
       1166 1 1 3 3  32 ASP HA  C 681 . HA   1 4 
       1166 1 2 3 3  33 ASN HA  C 682 . HA   1 4 
       1167 1 1 3 3  32 ASP HA  C 681 . HA   1 4 
       1167 1 2 3 3  35 ARG HD2 C 684 . HD2  1 4 
       1168 1 1 3 3  33 ASN HA  C 682 . HA   1 4 
       1168 1 2 3 3  34 GLU HA  C 683 . HA   1 4 
       1169 1 1 3 3  33 ASN HB2 C 682 . HB2  1 4 
       1169 1 2 3 3  34 GLU HA  C 683 . HA   1 4 
       1170 1 1 3 3  33 ASN HB2 C 682 . HB2  1 4 
       1170 1 2 3 3  34 GLU HG2 C 683 . HG2  1 4 
       1171 1 1 3 3  34 GLU HB2 C 683 . HB2  1 4 
       1171 1 2 3 3  35 ARG H   C 684 . HN   1 4 
       1172 1 1 3 3  34 GLU HG2 C 683 . HG2  1 4 
       1172 1 2 3 3  35 ARG H   C 684 . HN   1 4 
       1173 1 1 3 3  35 ARG HA  C 684 . HA   1 4 
       1173 1 2 3 3  36 ARG HA  C 685 . HA   1 4 
       1174 1 1 3 3  35 ARG HB2 C 684 . HB2  1 4 
       1174 1 2 3 3  36 ARG H   C 685 . HN   1 4 
       1175 1 1 3 3  36 ARG H   C 685 . HN   1 4 
       1175 1 2 3 3  37 THR H   C 686 . HN   1 4 
       1176 1 1 3 3  36 ARG HA  C 685 . HA   1 4 
       1176 1 2 3 3  37 THR H   C 686 . HN   1 4 
       1177 1 1 3 3  36 ARG HB2 C 685 . HB2  1 4 
       1177 1 2 3 3  37 THR H   C 686 . HN   1 4 
       1178 1 1 3 3  36 ARG HG2 C 685 . HG2  1 4 
       1178 1 2 3 3  37 THR H   C 686 . HN   1 4 
       1179 1 1 3 3   3 MET HA  C 652 . HA   1 4 
       1179 1 2 3 3   4 ASP H   C 653 . HN   1 4 
       1180 1 1 3 3   3 MET QB  C 652 . HB#  1 4 
       1180 1 2 3 3   4 ASP H   C 653 . HN   1 4 
       1181 1 1 3 3   4 ASP H   C 653 . HN   1 4 
       1181 1 2 3 3   4 ASP QB  C 653 . HB#  1 4 
       1182 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1182 1 2 3 3   8 ARG QB  C 657 . HB#  1 4 
       1183 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1183 1 2 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1184 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1184 1 2 3 3   8 ARG QD  C 657 . HD#  1 4 
       1185 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1185 1 2 3 3   8 ARG QG  C 657 . HG#  1 4 
       1186 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1186 1 2 3 3   8 ARG HD2 C 657 . HD2  1 4 
       1187 1 1 3 3   5 PRO QB  C 654 . HB#  1 4 
       1187 1 2 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1188 1 1 3 3   5 PRO HB2 C 654 . HB2  1 4 
       1188 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1189 1 1 3 3   5 PRO HG2 C 654 . HG2  1 4 
       1189 1 2 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1190 1 1 3 3   5 PRO HD2 C 654 . HD2  1 4 
       1190 1 2 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1191 1 1 3 3   5 PRO HB2 C 654 . HB2  1 4 
       1191 1 2 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1192 1 1 3 3   6 VAL HB  C 655 . HB   1 4 
       1192 1 2 3 3   7 LEU HG  C 656 . HG   1 4 
       1193 1 1 3 3   6 VAL HB  C 655 . HB   1 4 
       1193 1 2 3 3   7 LEU HB2 C 656 . HB2  1 4 
       1194 1 1 3 3   5 PRO QD  C 654 . HD#  1 4 
       1194 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1195 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1195 1 2 3 3   6 VAL H   C 655 . HN   1 4 
       1196 1 1 3 3   6 VAL H   C 655 . HN   1 4 
       1196 1 2 3 3   6 VAL HB  C 655 . HB   1 4 
       1197 1 1 3 3   6 VAL H   C 655 . HN   1 4 
       1197 1 2 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1198 1 1 3 3   6 VAL H   C 655 . HN   1 4 
       1198 1 2 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1199 1 1 3 3   6 VAL H   C 655 . HN   1 4 
       1199 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1200 1 1 3 3   5 PRO QG  C 654 . HG#  1 4 
       1200 1 2 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1201 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1201 1 2 3 3  10 MET QG  C 659 . HG#  1 4 
       1202 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1202 1 2 3 3  10 MET HG3 C 659 . HG1  1 4 
       1203 1 1 3 3   6 VAL H   C 655 . HN   1 4 
       1203 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1204 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1204 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1205 1 1 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1205 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1206 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1206 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1207 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1207 1 2 3 3  10 MET ME  C 659 . HE#  1 4 
       1208 1 1 3 3   6 VAL HB  C 655 . HB   1 4 
       1208 1 2 3 3  10 MET ME  C 659 . HE#  1 4 
       1209 1 1 3 3   6 VAL HB  C 655 . HB   1 4 
       1209 1 2 3 3   7 LEU H   C 656 . HN   1 4 
       1210 1 1 3 3   6 VAL MG2 C 655 . HG2# 1 4 
       1210 1 2 3 3   7 LEU HG  C 656 . HG   1 4 
       1211 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1211 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1212 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1212 1 2 3 3   7 LEU QB  C 656 . HB#  1 4 
       1213 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1213 1 2 3 3   7 LEU HB2 C 656 . HB2  1 4 
       1214 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1214 1 2 3 3   7 LEU HG  C 656 . HG   1 4 
       1215 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1215 1 2 3 3   7 LEU MD1 C 656 . HD1# 1 4 
       1216 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1216 1 2 3 3   7 LEU MD2 C 656 . HD2# 1 4 
       1217 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1217 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1218 1 1 3 3   7 LEU H   C 656 . HN   1 4 
       1218 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1219 1 1 3 3   7 LEU MD2 C 656 . HD2# 1 4 
       1219 1 2 3 3  10 MET HB2 C 659 . HB2  1 4 
       1220 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1220 1 2 3 3   7 LEU HG  C 656 . HG   1 4 
       1221 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1221 1 2 3 3  10 MET HG3 C 659 . HG1  1 4 
       1222 1 1 3 3   7 LEU MD2 C 656 . HD2# 1 4 
       1222 1 2 3 3  10 MET ME  C 659 . HE#  1 4 
       1223 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1223 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1224 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1224 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1225 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1225 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1226 1 1 3 3   7 LEU QB  C 656 . HB#  1 4 
       1226 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1227 1 1 3 3   7 LEU HB2 C 656 . HB2  1 4 
       1227 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1228 1 1 3 3   7 LEU HB3 C 656 . HB1  1 4 
       1228 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1229 1 1 3 3   7 LEU MD1 C 656 . HD1# 1 4 
       1229 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1230 1 1 3 3   7 LEU MD2 C 656 . HD2# 1 4 
       1230 1 2 3 3   8 ARG H   C 657 . HN   1 4 
       1231 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1231 1 2 3 3   8 ARG QG  C 657 . HG#  1 4 
       1232 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1232 1 2 3 3   8 ARG HG3 C 657 . HG1  1 4 
       1233 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1233 1 2 3 3   8 ARG QB  C 657 . HB#  1 4 
       1234 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1234 1 2 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1235 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1235 1 2 3 3   8 ARG QD  C 657 . HD#  1 4 
       1236 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1236 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1237 1 1 3 3   8 ARG H   C 657 . HN   1 4 
       1237 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1238 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1238 1 2 3 3  11 GLU QB  C 660 . HB#  1 4 
       1239 1 1 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1239 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1240 1 1 3 3   8 ARG HB3 C 657 . HB1  1 4 
       1240 1 2 3 3   9 GLU HG3 C 658 . HG1  1 4 
       1241 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1241 1 2 3 3   9 GLU QB  C 658 . HB#  1 4 
       1242 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1242 1 2 3 3   9 GLU QG  C 658 . HG#  1 4 
       1243 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1243 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1244 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1244 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1245 1 1 3 3   5 PRO HA  C 654 . HA   1 4 
       1245 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1246 1 1 3 3   8 ARG QG  C 657 . HG#  1 4 
       1246 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1247 1 1 3 3   8 ARG QB  C 657 . HB#  1 4 
       1247 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1248 1 1 3 3   8 ARG HB2 C 657 . HB2  1 4 
       1248 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1249 1 1 3 3   8 ARG HB3 C 657 . HB1  1 4 
       1249 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1250 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1250 1 2 3 3   9 GLU H   C 658 . HN   1 4 
       1251 1 1 3 3   9 GLU H   C 658 . HN   1 4 
       1251 1 2 3 3   9 GLU QB  C 658 . HB#  1 4 
       1252 1 1 3 3   9 GLU H   C 658 . HN   1 4 
       1252 1 2 3 3   9 GLU HB2 C 658 . HB2  1 4 
       1253 1 1 3 3   9 GLU H   C 658 . HN   1 4 
       1253 1 2 3 3   9 GLU QG  C 658 . HG#  1 4 
       1254 1 1 3 3   9 GLU H   C 658 . HN   1 4 
       1254 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1255 1 1 3 3   9 GLU H   C 658 . HN   1 4 
       1255 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1256 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1256 1 2 3 3  14 LEU MD1 C 663 . HD1# 1 4 
       1257 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1257 1 2 3 3  10 MET QB  C 659 . HB#  1 4 
       1258 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1258 1 2 3 3  10 MET HB2 C 659 . HB2  1 4 
       1259 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1259 1 2 3 3  10 MET QB  C 659 . HB#  1 4 
       1260 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1260 1 2 3 3  10 MET QG  C 659 . HG#  1 4 
       1261 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1261 1 2 3 3  10 MET HG3 C 659 . HG1  1 4 
       1262 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1262 1 2 3 3  10 MET ME  C 659 . HE#  1 4 
       1263 1 1 3 3   6 VAL HA  C 655 . HA   1 4 
       1263 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1264 1 1 3 3   6 VAL MG1 C 655 . HG1# 1 4 
       1264 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1265 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1265 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1266 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1266 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1267 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1267 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1268 1 1 3 3   9 GLU QB  C 658 . HB#  1 4 
       1268 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1269 1 1 3 3   9 GLU HB2 C 658 . HB2  1 4 
       1269 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1270 1 1 3 3   9 GLU HB3 C 658 . HB1  1 4 
       1270 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1271 1 1 3 3   9 GLU QG  C 658 . HG#  1 4 
       1271 1 2 3 3  10 MET H   C 659 . HN   1 4 
       1272 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1272 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1273 1 1 3 3  10 MET H   C 659 . HN   1 4 
       1273 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1274 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1274 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1275 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1275 1 2 3 3  14 LEU MD1 C 663 . HD1# 1 4 
       1276 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1276 1 2 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1277 1 1 3 3  10 MET HG2 C 659 . HG2  1 4 
       1277 1 2 3 3  13 LYS HD2 C 662 . HD2  1 4 
       1278 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1278 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1279 1 1 3 3  10 MET QG  C 659 . HG#  1 4 
       1279 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1280 1 1 3 3  10 MET QB  C 659 . HB#  1 4 
       1280 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1281 1 1 3 3  10 MET HB2 C 659 . HB2  1 4 
       1281 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1282 1 1 3 3  10 MET HB3 C 659 . HB1  1 4 
       1282 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1283 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1283 1 2 3 3  11 GLU QG  C 660 . HG#  1 4 
       1284 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1284 1 2 3 3  11 GLU HG3 C 660 . HG1  1 4 
       1285 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1285 1 2 3 3  11 GLU QB  C 660 . HB#  1 4 
       1286 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1286 1 2 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1287 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1287 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1288 1 1 3 3  11 GLU H   C 660 . HN   1 4 
       1288 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1289 1 1 3 3   7 LEU HA  C 656 . HA   1 4 
       1289 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1290 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1290 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1291 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1291 1 2 3 3  11 GLU QG  C 660 . HG#  1 4 
       1292 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1292 1 2 3 3  11 GLU H   C 660 . HN   1 4 
       1293 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1293 1 2 3 3  14 LEU QB  C 663 . HB#  1 4 
       1294 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1294 1 2 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1295 1 1 3 3  11 GLU QB  C 660 . HB#  1 4 
       1295 1 2 3 3  12 GLN QG  C 661 . HG#  1 4 
       1296 1 1 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1296 1 2 3 3  12 GLN HG3 C 661 . HG1  1 4 
       1297 1 1 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1297 1 2 3 3  12 GLN HG2 C 661 . HG2  1 4 
       1298 1 1 3 3  11 GLU HB3 C 660 . HB1  1 4 
       1298 1 2 3 3  12 GLN HG3 C 661 . HG1  1 4 
       1299 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1299 1 2 3 3  14 LEU MD1 C 663 . HD1# 1 4 
       1300 1 1 3 3  11 GLU HG2 C 660 . HG2  1 4 
       1300 1 2 3 3  14 LEU MD1 C 663 . HD1# 1 4 
       1301 1 1 3 3  11 GLU HG2 C 660 . HG2  1 4 
       1301 1 2 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1302 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1302 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1303 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1303 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1304 1 1 3 3   8 ARG HA  C 657 . HA   1 4 
       1304 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1305 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1305 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1306 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1306 1 2 3 3  12 GLN QB  C 661 . HB#  1 4 
       1307 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1307 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1308 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1308 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1309 1 1 3 3  11 GLU QG  C 660 . HG#  1 4 
       1309 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1310 1 1 3 3  11 GLU QB  C 660 . HB#  1 4 
       1310 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1311 1 1 3 3  11 GLU HB2 C 660 . HB2  1 4 
       1311 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1312 1 1 3 3  11 GLU HB3 C 660 . HB1  1 4 
       1312 1 2 3 3  12 GLN H   C 661 . HN   1 4 
       1313 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1313 1 2 3 3  12 GLN QG  C 661 . HG#  1 4 
       1314 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1314 1 2 3 3  12 GLN HG3 C 661 . HG1  1 4 
       1315 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1315 1 2 3 3  12 GLN QB  C 661 . HB#  1 4 
       1316 1 1 3 3  12 GLN H   C 661 . HN   1 4 
       1316 1 2 3 3  12 GLN HB2 C 661 . HB2  1 4 
       1317 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1317 1 2 3 3  15 GLN QG  C 664 . HG#  1 4 
       1318 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1318 1 2 3 3  15 GLN QB  C 664 . HB#  1 4 
       1319 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1319 1 2 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1320 1 1 3 3  12 GLN QB  C 661 . HB#  1 4 
       1320 1 2 3 3  13 LYS QG  C 662 . HG#  1 4 
       1321 1 1 3 3  13 LYS H   C 662 . HN   1 4 
       1321 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1322 1 1 3 3  13 LYS H   C 662 . HN   1 4 
       1322 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1323 1 1 3 3   9 GLU HA  C 658 . HA   1 4 
       1323 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1324 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1324 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1325 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1325 1 2 3 3  13 LYS QB  C 662 . HB#  1 4 
       1326 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1326 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1327 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1327 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1328 1 1 3 3  12 GLN QG  C 661 . HG#  1 4 
       1328 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1329 1 1 3 3  12 GLN QB  C 661 . HB#  1 4 
       1329 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1330 1 1 3 3  12 GLN HB2 C 661 . HB2  1 4 
       1330 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1331 1 1 3 3  12 GLN HB3 C 661 . HB1  1 4 
       1331 1 2 3 3  13 LYS H   C 662 . HN   1 4 
       1332 1 1 3 3  13 LYS H   C 662 . HN   1 4 
       1332 1 2 3 3  13 LYS QG  C 662 . HG#  1 4 
       1333 1 1 3 3  13 LYS H   C 662 . HN   1 4 
       1333 1 2 3 3  13 LYS QB  C 662 . HB#  1 4 
       1334 1 1 3 3  13 LYS H   C 662 . HN   1 4 
       1334 1 2 3 3  13 LYS HB2 C 662 . HB2  1 4 
       1335 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1335 1 2 3 3  16 GLN QB  C 665 . HB#  1 4 
       1336 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1336 1 2 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1337 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1337 1 2 3 3  16 GLN HG3 C 665 . HG1  1 4 
       1338 1 1 3 3  13 LYS QB  C 662 . HB#  1 4 
       1338 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1339 1 1 3 3  13 LYS HB2 C 662 . HB2  1 4 
       1339 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1340 1 1 3 3  13 LYS HB3 C 662 . HB1  1 4 
       1340 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1341 1 1 3 3  13 LYS HB3 C 662 . HB1  1 4 
       1341 1 2 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1342 1 1 3 3  10 MET HA  C 659 . HA   1 4 
       1342 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1343 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1343 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1344 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1344 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1345 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1345 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1346 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1346 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1347 1 1 3 3  13 LYS QG  C 662 . HG#  1 4 
       1347 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1348 1 1 3 3  13 LYS QB  C 662 . HB#  1 4 
       1348 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1349 1 1 3 3  13 LYS HB2 C 662 . HB2  1 4 
       1349 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1350 1 1 3 3  13 LYS HB3 C 662 . HB1  1 4 
       1350 1 2 3 3  14 LEU H   C 663 . HN   1 4 
       1351 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1351 1 2 3 3  14 LEU HG  C 663 . HG   1 4 
       1352 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1352 1 2 3 3  14 LEU QB  C 663 . HB#  1 4 
       1353 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1353 1 2 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1354 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1354 1 2 3 3  14 LEU MD1 C 663 . HD1# 1 4 
       1355 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1355 1 2 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1356 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1356 1 2 3 3  17 GLU QG  C 666 . HG#  1 4 
       1357 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1357 1 2 3 3  17 GLU QB  C 666 . HB#  1 4 
       1358 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1358 1 2 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1359 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1359 1 2 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1360 1 1 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1360 1 2 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1361 1 1 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1361 1 2 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1362 1 1 3 3  14 LEU HG  C 663 . HG   1 4 
       1362 1 2 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1363 1 1 3 3  14 LEU H   C 663 . HN   1 4 
       1363 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1364 1 1 3 3  15 GLN H   C 664 . HN   1 4 
       1364 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1365 1 1 3 3  15 GLN H   C 664 . HN   1 4 
       1365 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1366 1 1 3 3  11 GLU HA  C 660 . HA   1 4 
       1366 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1367 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1367 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1368 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1368 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1369 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1369 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1370 1 1 3 3  14 LEU HG  C 663 . HG   1 4 
       1370 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1371 1 1 3 3  14 LEU QB  C 663 . HB#  1 4 
       1371 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1372 1 1 3 3  14 LEU HB2 C 663 . HB2  1 4 
       1372 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1373 1 1 3 3  14 LEU HB3 C 663 . HB1  1 4 
       1373 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1374 1 1 3 3  14 LEU MD2 C 663 . HD2# 1 4 
       1374 1 2 3 3  15 GLN H   C 664 . HN   1 4 
       1375 1 1 3 3  15 GLN H   C 664 . HN   1 4 
       1375 1 2 3 3  15 GLN QG  C 664 . HG#  1 4 
       1376 1 1 3 3  15 GLN H   C 664 . HN   1 4 
       1376 1 2 3 3  15 GLN QB  C 664 . HB#  1 4 
       1377 1 1 3 3  15 GLN H   C 664 . HN   1 4 
       1377 1 2 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1378 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1378 1 2 3 3  18 GLU QB  C 667 . HB#  1 4 
       1379 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1379 1 2 3 3  18 GLU QG  C 667 . HG#  1 4 
       1380 1 1 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1380 1 2 3 3  16 GLN HG2 C 665 . HG2  1 4 
       1381 1 1 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1381 1 2 3 3  16 GLN HG3 C 665 . HG1  1 4 
       1382 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1382 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1383 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1383 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1384 1 1 3 3  12 GLN HA  C 661 . HA   1 4 
       1384 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1385 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1385 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1386 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1386 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1387 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1387 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1388 1 1 3 3  15 GLN QB  C 664 . HB#  1 4 
       1388 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1389 1 1 3 3  15 GLN HB2 C 664 . HB2  1 4 
       1389 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1390 1 1 3 3  15 GLN HB3 C 664 . HB1  1 4 
       1390 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1391 1 1 3 3  15 GLN QG  C 664 . HG#  1 4 
       1391 1 2 3 3  16 GLN H   C 665 . HN   1 4 
       1392 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1392 1 2 3 3  16 GLN QB  C 665 . HB#  1 4 
       1393 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1393 1 2 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1394 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1394 1 2 3 3  16 GLN QG  C 665 . HG#  1 4 
       1395 1 1 3 3  16 GLN H   C 665 . HN   1 4 
       1395 1 2 3 3  16 GLN HG3 C 665 . HG1  1 4 
       1396 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1396 1 2 3 3  19 GLU QB  C 668 . HB#  1 4 
       1397 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1397 1 2 3 3  19 GLU QG  C 668 . HG#  1 4 
       1398 1 1 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1398 1 2 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1399 1 1 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1399 1 2 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1400 1 1 3 3  17 GLU H   C 666 . HN   1 4 
       1400 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1401 1 1 3 3  17 GLU H   C 666 . HN   1 4 
       1401 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1402 1 1 3 3  13 LYS HA  C 662 . HA   1 4 
       1402 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1403 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1403 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1404 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1404 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1405 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1405 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1406 1 1 3 3  16 GLN QB  C 665 . HB#  1 4 
       1406 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1407 1 1 3 3  16 GLN HB2 C 665 . HB2  1 4 
       1407 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1408 1 1 3 3  16 GLN HB3 C 665 . HB1  1 4 
       1408 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1409 1 1 3 3  16 GLN QG  C 665 . HG#  1 4 
       1409 1 2 3 3  17 GLU H   C 666 . HN   1 4 
       1410 1 1 3 3  17 GLU H   C 666 . HN   1 4 
       1410 1 2 3 3  17 GLU QB  C 666 . HB#  1 4 
       1411 1 1 3 3  17 GLU H   C 666 . HN   1 4 
       1411 1 2 3 3  17 GLU QG  C 666 . HG#  1 4 
       1412 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1412 1 2 3 3  20 ASP QB  C 669 . HB#  1 4 
       1413 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1413 1 2 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1414 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1414 1 2 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1415 1 1 3 3  17 GLU QG  C 666 . HG#  1 4 
       1415 1 2 3 3  18 GLU QG  C 667 . HG#  1 4 
       1416 1 1 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1416 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1417 1 1 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1417 1 2 3 3  18 GLU HG2 C 667 . HG2  1 4 
       1418 1 1 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1418 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1419 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1419 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1420 1 1 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1420 1 2 3 3  18 GLU HA  C 667 . HA   1 4 
       1421 1 1 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1421 1 2 3 3  18 GLU HA  C 667 . HA   1 4 
       1422 1 1 3 3  17 GLU HG2 C 666 . HG2  1 4 
       1422 1 2 3 3  21 ARG HD2 C 670 . HD2  1 4 
       1423 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1423 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1424 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1424 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1425 1 1 3 3  14 LEU HA  C 663 . HA   1 4 
       1425 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1426 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1426 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1427 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1427 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1428 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1428 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1429 1 1 3 3  17 GLU QB  C 666 . HB#  1 4 
       1429 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1430 1 1 3 3  17 GLU HB3 C 666 . HB1  1 4 
       1430 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1431 1 1 3 3  17 GLU HB2 C 666 . HB2  1 4 
       1431 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1432 1 1 3 3  17 GLU QG  C 666 . HG#  1 4 
       1432 1 2 3 3  18 GLU H   C 667 . HN   1 4 
       1433 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1433 1 2 3 3  18 GLU QB  C 667 . HB#  1 4 
       1434 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1434 1 2 3 3  18 GLU HB2 C 667 . HB2  1 4 
       1435 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1435 1 2 3 3  18 GLU QG  C 667 . HG#  1 4 
       1436 1 1 3 3  18 GLU H   C 667 . HN   1 4 
       1436 1 2 3 3  18 GLU HG3 C 667 . HG1  1 4 
       1437 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1437 1 2 3 3  21 ARG QB  C 670 . HB#  1 4 
       1438 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1438 1 2 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1439 1 1 3 3  18 GLU HB3 C 667 . HB1  1 4 
       1439 1 2 3 3  19 GLU HB2 C 668 . HB2  1 4 
       1440 1 1 3 3  19 GLU H   C 668 . HN   1 4 
       1440 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1441 1 1 3 3  15 GLN HA  C 664 . HA   1 4 
       1441 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1442 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1442 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1443 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1443 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1444 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1444 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1445 1 1 3 3  18 GLU QB  C 667 . HB#  1 4 
       1445 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1446 1 1 3 3  18 GLU HB2 C 667 . HB2  1 4 
       1446 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1447 1 1 3 3  18 GLU HB3 C 667 . HB1  1 4 
       1447 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1448 1 1 3 3  18 GLU QG  C 667 . HG#  1 4 
       1448 1 2 3 3  19 GLU H   C 668 . HN   1 4 
       1449 1 1 3 3  19 GLU H   C 668 . HN   1 4 
       1449 1 2 3 3  19 GLU QB  C 668 . HB#  1 4 
       1450 1 1 3 3  19 GLU H   C 668 . HN   1 4 
       1450 1 2 3 3  19 GLU HB3 C 668 . HB1  1 4 
       1451 1 1 3 3  19 GLU H   C 668 . HN   1 4 
       1451 1 2 3 3  19 GLU QG  C 668 . HG#  1 4 
       1452 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1452 1 2 3 3  22 GLN QB  C 671 . HB#  1 4 
       1453 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1453 1 2 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1454 1 1 3 3  18 GLU HB3 C 667 . HB1  1 4 
       1454 1 2 3 3  19 GLU HA  C 668 . HA   1 4 
       1455 1 1 3 3  19 GLU QG  C 668 . HG#  1 4 
       1455 1 2 3 3  23 LEU QB  C 672 . HB#  1 4 
       1456 1 1 3 3  19 GLU HG2 C 668 . HG2  1 4 
       1456 1 2 3 3  20 ASP HA  C 669 . HA   1 4 
       1457 1 1 3 3  19 GLU HB2 C 668 . HB2  1 4 
       1457 1 2 3 3  20 ASP HA  C 669 . HA   1 4 
       1458 1 1 3 3  19 GLU H   C 668 . HN   1 4 
       1458 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1459 1 1 3 3  20 ASP H   C 669 . HN   1 4 
       1459 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1460 1 1 3 3  16 GLN HA  C 665 . HA   1 4 
       1460 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1461 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1461 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1462 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1462 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1463 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1463 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1464 1 1 3 3  19 GLU QB  C 668 . HB#  1 4 
       1464 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1465 1 1 3 3  19 GLU HB3 C 668 . HB1  1 4 
       1465 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1466 1 1 3 3  19 GLU HB2 C 668 . HB2  1 4 
       1466 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1467 1 1 3 3  19 GLU QG  C 668 . HG#  1 4 
       1467 1 2 3 3  20 ASP H   C 669 . HN   1 4 
       1468 1 1 3 3  20 ASP H   C 669 . HN   1 4 
       1468 1 2 3 3  20 ASP QB  C 669 . HB#  1 4 
       1469 1 1 3 3  20 ASP H   C 669 . HN   1 4 
       1469 1 2 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1470 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1470 1 2 3 3  23 LEU QB  C 672 . HB#  1 4 
       1471 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1471 1 2 3 3  23 LEU HG  C 672 . HG   1 4 
       1472 1 1 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1472 1 2 3 3  21 ARG HA  C 670 . HA   1 4 
       1473 1 1 3 3  20 ASP HB3 C 669 . HB1  1 4 
       1473 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1474 1 1 3 3  20 ASP HB3 C 669 . HB1  1 4 
       1474 1 2 3 3  21 ARG HG2 C 670 . HG2  1 4 
       1475 1 1 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1475 1 2 3 3  21 ARG HG2 C 670 . HG2  1 4 
       1476 1 1 3 3  20 ASP QB  C 669 . HB#  1 4 
       1476 1 2 3 3  21 ARG QG  C 670 . HG#  1 4 
       1477 1 1 3 3  20 ASP H   C 669 . HN   1 4 
       1477 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1478 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1478 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1479 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1479 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1480 1 1 3 3  17 GLU HA  C 666 . HA   1 4 
       1480 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1481 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1481 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1482 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1482 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1483 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1483 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1484 1 1 3 3  20 ASP QB  C 669 . HB#  1 4 
       1484 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1485 1 1 3 3  20 ASP HB2 C 669 . HB2  1 4 
       1485 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1486 1 1 3 3  20 ASP HB3 C 669 . HB1  1 4 
       1486 1 2 3 3  21 ARG H   C 670 . HN   1 4 
       1487 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1487 1 2 3 3  21 ARG QB  C 670 . HB#  1 4 
       1488 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1488 1 2 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1489 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1489 1 2 3 3  21 ARG QG  C 670 . HG#  1 4 
       1490 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1490 1 2 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1491 1 1 3 3  21 ARG H   C 670 . HN   1 4 
       1491 1 2 3 3  21 ARG QD  C 670 . HD#  1 4 
       1492 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1492 1 2 3 3  24 ALA MB  C 673 . HB#  1 4 
       1493 1 1 3 3  21 ARG HG2 C 670 . HG2  1 4 
       1493 1 2 3 3  24 ALA MB  C 673 . HB#  1 4 
       1494 1 1 3 3  21 ARG HB3 C 670 . HB1  1 4 
       1494 1 2 3 3  25 LEU HB2 C 674 . HB2  1 4 
       1495 1 1 3 3  21 ARG HB3 C 670 . HB1  1 4 
       1495 1 2 3 3  22 GLN HA  C 671 . HA   1 4 
       1496 1 1 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1496 1 2 3 3  22 GLN HA  C 671 . HA   1 4 
       1497 1 1 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1497 1 2 3 3  22 GLN HG3 C 671 . HG1  1 4 
       1498 1 1 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1498 1 2 3 3  22 GLN HG2 C 671 . HG2  1 4 
       1499 1 1 3 3  21 ARG HB3 C 670 . HB1  1 4 
       1499 1 2 3 3  22 GLN HG3 C 671 . HG1  1 4 
       1500 1 1 3 3  21 ARG HB3 C 670 . HB1  1 4 
       1500 1 2 3 3  22 GLN HG2 C 671 . HG2  1 4 
       1501 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1501 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1502 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1502 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1503 1 1 3 3  18 GLU HA  C 667 . HA   1 4 
       1503 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1504 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1504 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1505 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1505 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1506 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1506 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1507 1 1 3 3  21 ARG QB  C 670 . HB#  1 4 
       1507 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1508 1 1 3 3  21 ARG HB2 C 670 . HB2  1 4 
       1508 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1509 1 1 3 3  21 ARG HB3 C 670 . HB1  1 4 
       1509 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1510 1 1 3 3  21 ARG QG  C 670 . HG#  1 4 
       1510 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1511 1 1 3 3  21 ARG HG3 C 670 . HG1  1 4 
       1511 1 2 3 3  22 GLN H   C 671 . HN   1 4 
       1512 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1512 1 2 3 3  22 GLN QB  C 671 . HB#  1 4 
       1513 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1513 1 2 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1514 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1514 1 2 3 3  22 GLN QG  C 671 . HG#  1 4 
       1515 1 1 3 3  22 GLN H   C 671 . HN   1 4 
       1515 1 2 3 3  22 GLN HG3 C 671 . HG1  1 4 
       1516 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1516 1 2 3 3  25 LEU QB  C 674 . HB#  1 4 
       1517 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1517 1 2 3 3  25 LEU MD2 C 674 . HD2# 1 4 
       1518 1 1 3 3  22 GLN HB3 C 671 . HB1  1 4 
       1518 1 2 3 3  23 LEU HA  C 672 . HA   1 4 
       1519 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1519 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1520 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1520 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1521 1 1 3 3  19 GLU HA  C 668 . HA   1 4 
       1521 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1522 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1522 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1523 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1523 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1524 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1524 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1525 1 1 3 3  22 GLN QB  C 671 . HB#  1 4 
       1525 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1526 1 1 3 3  22 GLN HB2 C 671 . HB2  1 4 
       1526 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1527 1 1 3 3  22 GLN HB3 C 671 . HB1  1 4 
       1527 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1528 1 1 3 3  22 GLN QG  C 671 . HG#  1 4 
       1528 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1529 1 1 3 3  22 GLN HG3 C 671 . HG1  1 4 
       1529 1 2 3 3  23 LEU H   C 672 . HN   1 4 
       1530 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1530 1 2 3 3  23 LEU QB  C 672 . HB#  1 4 
       1531 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1531 1 2 3 3  23 LEU HB2 C 672 . HB2  1 4 
       1532 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1532 1 2 3 3  23 LEU HB3 C 672 . HB1  1 4 
       1533 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1533 1 2 3 3  23 LEU HG  C 672 . HG   1 4 
       1534 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1534 1 2 3 3  23 LEU MD1 C 672 . HD1# 1 4 
       1535 1 1 3 3  23 LEU H   C 672 . HN   1 4 
       1535 1 2 3 3  23 LEU MD2 C 672 . HD2# 1 4 
       1536 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1536 1 2 3 3  26 GLN QB  C 675 . HB#  1 4 
       1537 1 1 3 3  23 LEU MD1 C 672 . HD1# 1 4 
       1537 1 2 3 3  27 LEU MD1 C 676 . HD1# 1 4 
       1538 1 1 3 3  23 LEU MD1 C 672 . HD1# 1 4 
       1538 1 2 3 3  27 LEU HG  C 676 . HG   1 4 
       1539 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1539 1 2 3 3  27 LEU HG  C 676 . HG   1 4 
       1540 1 1 3 3  24 ALA H   C 673 . HN   1 4 
       1540 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1541 1 1 3 3  24 ALA H   C 673 . HN   1 4 
       1541 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1542 1 1 3 3  20 ASP HA  C 669 . HA   1 4 
       1542 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1543 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1543 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1544 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1544 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1545 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1545 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1546 1 1 3 3  23 LEU QB  C 672 . HB#  1 4 
       1546 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1547 1 1 3 3  23 LEU HB3 C 672 . HB1  1 4 
       1547 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1548 1 1 3 3  23 LEU HB2 C 672 . HB2  1 4 
       1548 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1549 1 1 3 3  23 LEU HG  C 672 . HG   1 4 
       1549 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1550 1 1 3 3  23 LEU MD1 C 672 . HD1# 1 4 
       1550 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1551 1 1 3 3  23 LEU MD2 C 672 . HD2# 1 4 
       1551 1 2 3 3  24 ALA H   C 673 . HN   1 4 
       1552 1 1 3 3  24 ALA H   C 673 . HN   1 4 
       1552 1 2 3 3  24 ALA MB  C 673 . HB#  1 4 
       1553 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1553 1 2 3 3  27 LEU QB  C 676 . HB#  1 4 
       1554 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1554 1 2 3 3  27 LEU MD1 C 676 . HD1# 1 4 
       1555 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1555 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1556 1 1 3 3  21 ARG HA  C 670 . HA   1 4 
       1556 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1557 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1557 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1558 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1558 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1559 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1559 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1560 1 1 3 3  24 ALA MB  C 673 . HB#  1 4 
       1560 1 2 3 3  25 LEU H   C 674 . HN   1 4 
       1561 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1561 1 2 3 3  25 LEU QB  C 674 . HB#  1 4 
       1562 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1562 1 2 3 3  25 LEU HB2 C 674 . HB2  1 4 
       1563 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1563 1 2 3 3  25 LEU HB3 C 674 . HB1  1 4 
       1564 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1564 1 2 3 3  25 LEU HG  C 674 . HG   1 4 
       1565 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1565 1 2 3 3  25 LEU MD1 C 674 . HD1# 1 4 
       1566 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1566 1 2 3 3  25 LEU MD2 C 674 . HD2# 1 4 
       1567 1 1 3 3  25 LEU HA  C 674 . HA   1 4 
       1567 1 2 3 3  25 LEU MD1 C 674 . HD1# 1 4 
       1568 1 1 3 3  25 LEU HA  C 674 . HA   1 4 
       1568 1 2 3 3  28 GLN QB  C 677 . HB#  1 4 
       1569 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1569 1 2 3 3  29 ARG QG  C 678 . HG#  1 4 
       1570 1 1 3 3  25 LEU MD1 C 674 . HD1# 1 4 
       1570 1 2 3 3  28 GLN QB  C 677 . HB#  1 4 
       1571 1 1 3 3  25 LEU MD1 C 674 . HD1# 1 4 
       1571 1 2 3 3  28 GLN HB3 C 677 . HB1  1 4 
       1572 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1572 1 2 3 3  29 ARG H   C 678 . HN   1 4 
       1573 1 1 3 3  25 LEU H   C 674 . HN   1 4 
       1573 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1574 1 1 3 3  26 GLN H   C 675 . HN   1 4 
       1574 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1575 1 1 3 3  22 GLN HA  C 671 . HA   1 4 
       1575 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1576 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1576 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1577 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1577 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1578 1 1 3 3  25 LEU HA  C 674 . HA   1 4 
       1578 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1579 1 1 3 3  25 LEU QB  C 674 . HB#  1 4 
       1579 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1580 1 1 3 3  25 LEU HB3 C 674 . HB1  1 4 
       1580 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1581 1 1 3 3  25 LEU HB2 C 674 . HB2  1 4 
       1581 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1582 1 1 3 3  25 LEU HG  C 674 . HG   1 4 
       1582 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1583 1 1 3 3  25 LEU MD2 C 674 . HD2# 1 4 
       1583 1 2 3 3  26 GLN H   C 675 . HN   1 4 
       1584 1 1 3 3  26 GLN H   C 675 . HN   1 4 
       1584 1 2 3 3  26 GLN QB  C 675 . HB#  1 4 
       1585 1 1 3 3  26 GLN H   C 675 . HN   1 4 
       1585 1 2 3 3  26 GLN HB2 C 675 . HB2  1 4 
       1586 1 1 3 3  26 GLN H   C 675 . HN   1 4 
       1586 1 2 3 3  26 GLN QG  C 675 . HG#  1 4 
       1587 1 1 3 3  26 GLN H   C 675 . HN   1 4 
       1587 1 2 3 3  26 GLN HG3 C 675 . HG1  1 4 
       1588 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1588 1 2 3 3  29 ARG QB  C 678 . HB#  1 4 
       1589 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1589 1 2 3 3  29 ARG QG  C 678 . HG#  1 4 
       1590 1 1 3 3  26 GLN QB  C 675 . HB#  1 4 
       1590 1 2 3 3  27 LEU HG  C 676 . HG   1 4 
       1591 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1591 1 2 3 3  28 GLN H   C 677 . HN   1 4 
       1592 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1592 1 2 3 3  29 ARG H   C 678 . HN   1 4 
       1593 1 1 3 3  23 LEU HA  C 672 . HA   1 4 
       1593 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1594 1 1 3 3  24 ALA HA  C 673 . HA   1 4 
       1594 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1595 1 1 3 3  25 LEU HA  C 674 . HA   1 4 
       1595 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1596 1 1 3 3  26 GLN HA  C 675 . HA   1 4 
       1596 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1597 1 1 3 3  26 GLN QB  C 675 . HB#  1 4 
       1597 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1598 1 1 3 3  26 GLN HB2 C 675 . HB2  1 4 
       1598 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1599 1 1 3 3  26 GLN HB3 C 675 . HB1  1 4 
       1599 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1600 1 1 3 3  26 GLN QG  C 675 . HG#  1 4 
       1600 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1601 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1601 1 2 3 3  27 LEU QB  C 676 . HB#  1 4 
       1602 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1602 1 2 3 3  27 LEU HB2 C 676 . HB2  1 4 
       1603 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1603 1 2 3 3  27 LEU HG  C 676 . HG   1 4 
       1604 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1604 1 2 3 3  27 LEU MD1 C 676 . HD1# 1 4 
       1605 1 1 3 3  27 LEU H   C 676 . HN   1 4 
       1605 1 2 3 3  27 LEU MD2 C 676 . HD2# 1 4 
       1606 1 1 3 3  27 LEU HA  C 676 . HA   1 4 
       1606 1 2 3 3  30 MET QB  C 679 . HB#  1 4 
       1607 1 1 3 3  23 LEU MD2 C 672 . HD2# 1 4 
       1607 1 2 3 3  27 LEU H   C 676 . HN   1 4 
       1608 1 1 3 3  27 LEU MD2 C 676 . HD2# 1 4 
       1608 1 2 3 3  30 MET ME  C 679 . HE#  1 4 
    stop_

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

          1 1 . . . . . 1.8 1.8 5.5 1 4 
          2 1 . . . . . 1.8 1.8 5.5 1 4 
          3 1 . . . . . 1.8 1.8 6.0 1 4 
          4 1 . . . . . 1.8 1.8 6.0 1 4 
          5 1 . . . . . 1.8 1.8 4.5 1 4 
          6 1 . . . . . 1.8 1.8 6.0 1 4 
          7 1 . . . . . 1.8 1.8 6.5 1 4 
          8 1 . . . . . 1.8 1.8 7.0 1 4 
          9 1 . . . . . 1.8 1.8 6.0 1 4 
         10 1 . . . . . 1.8 1.8 4.5 1 4 
         11 1 . . . . . 1.8 1.8 4.0 1 4 
         12 1 . . . . . 1.8 1.8 5.0 1 4 
         13 1 . . . . . 1.8 1.8 4.0 1 4 
         14 1 . . . . . 1.8 1.8 6.0 1 4 
         15 1 . . . . . 1.8 1.8 5.5 1 4 
         16 1 . . . . . 1.8 1.8 4.5 1 4 
         17 1 . . . . . 1.8 1.8 7.0 1 4 
         18 1 . . . . . 1.8 1.8 5.0 1 4 
         19 1 . . . . . 1.8 1.8 5.5 1 4 
         20 1 . . . . . 1.8 1.8 4.5 1 4 
         21 1 . . . . . 1.8 1.8 4.0 1 4 
         22 1 . . . . . 1.8 1.8 5.5 1 4 
         23 1 . . . . . 1.8 1.8 4.5 1 4 
         24 1 . . . . . 1.8 1.8 4.5 1 4 
         25 1 . . . . . 1.8 1.8 5.0 1 4 
         26 1 . . . . . 1.8 1.8 4.5 1 4 
         27 1 . . . . . 1.8 1.8 5.0 1 4 
         28 1 . . . . . 1.8 1.8 7.0 1 4 
         29 1 . . . . . 1.8 1.8 6.0 1 4 
         30 1 . . . . . 1.8 1.8 5.0 1 4 
         31 1 . . . . . 1.8 1.8 5.5 1 4 
         32 1 . . . . . 1.8 1.8 5.5 1 4 
         33 1 . . . . . 1.8 1.8 7.0 1 4 
         34 1 . . . . . 1.8 1.8 5.0 1 4 
         35 1 . . . . . 1.8 1.8 4.5 1 4 
         36 1 . . . . . 1.8 1.8 3.0 1 4 
         37 1 . . . . . 1.8 1.8 5.0 1 4 
         38 1 . . . . . 1.8 1.8 4.5 1 4 
         39 1 . . . . . 1.8 1.8 5.5 1 4 
         40 1 . . . . . 1.8 1.8 4.0 1 4 
         41 1 . . . . . 1.8 1.8 5.5 1 4 
         42 1 . . . . . 1.8 1.8 4.5 1 4 
         43 1 . . . . . 1.8 1.8 6.0 1 4 
         44 1 . . . . . 1.8 1.8 7.0 1 4 
         45 1 . . . . . 1.8 1.8 5.5 1 4 
         46 1 . . . . . 1.8 1.8 7.0 1 4 
         47 1 . . . . . 1.8 1.8 5.5 1 4 
         48 1 . . . . . 1.8 1.8 3.5 1 4 
         49 1 . . . . . 1.8 1.8 6.5 1 4 
         50 1 . . . . . 1.8 1.8 5.0 1 4 
         51 1 . . . . . 1.8 1.8 5.0 1 4 
         52 1 . . . . . 1.8 1.8 5.5 1 4 
         53 1 . . . . . 1.8 1.8 5.0 1 4 
         54 1 . . . . . 1.8 1.8 6.0 1 4 
         55 1 . . . . . 1.8 1.8 7.0 1 4 
         56 1 . . . . . 1.8 1.8 7.0 1 4 
         57 1 . . . . . 1.8 1.8 4.5 1 4 
         58 1 . . . . . 1.8 1.8 4.5 1 4 
         59 1 . . . . . 1.8 1.8 5.0 1 4 
         60 1 . . . . . 1.8 1.8 3.0 1 4 
         61 1 . . . . . 1.8 1.8 5.0 1 4 
         62 1 . . . . . 1.8 1.8 4.0 1 4 
         63 1 . . . . . 1.8 1.8 4.5 1 4 
         64 1 . . . . . 1.8 1.8 5.5 1 4 
         65 1 . . . . . 1.8 1.8 5.0 1 4 
         66 1 . . . . . 1.8 1.8 5.0 1 4 
         67 1 . . . . . 1.8 1.8 6.0 1 4 
         68 1 . . . . . 1.8 1.8 5.5 1 4 
         69 1 . . . . . 1.8 1.8 3.5 1 4 
         70 1 . . . . . 1.8 1.8 4.5 1 4 
         71 1 . . . . . 1.8 1.8 6.0 1 4 
         72 1 . . . . . 1.8 1.8 6.0 1 4 
         73 1 . . . . . 1.8 1.8 4.0 1 4 
         74 1 . . . . . 1.8 1.8 5.0 1 4 
         75 1 . . . . . 1.8 1.8 4.5 1 4 
         76 1 . . . . . 1.8 1.8 5.5 1 4 
         77 1 . . . . . 1.8 1.8 5.5 1 4 
         78 1 . . . . . 1.8 1.8 5.5 1 4 
         79 1 . . . . . 1.8 1.8 4.5 1 4 
         80 1 . . . . . 1.8 1.8 5.0 1 4 
         81 1 . . . . . 1.8 1.8 6.5 1 4 
         82 1 . . . . . 1.8 1.8 6.5 1 4 
         83 1 . . . . . 1.8 1.8 5.0 1 4 
         84 1 . . . . . 1.8 1.8 5.5 1 4 
         85 1 . . . . . 1.8 1.8 3.5 1 4 
         86 1 . . . . . 1.8 1.8 3.5 1 4 
         87 1 . . . . . 1.8 1.8 5.0 1 4 
         88 1 . . . . . 1.8 1.8 5.0 1 4 
         89 1 . . . . . 1.8 1.8 6.5 1 4 
         90 1 . . . . . 1.8 1.8 6.5 1 4 
         91 1 . . . . . 1.8 1.8 5.5 1 4 
         92 1 . . . . . 1.8 1.8 4.5 1 4 
         93 1 . . . . . 1.8 1.8 5.0 1 4 
         94 1 . . . . . 1.8 1.8 6.5 1 4 
         95 1 . . . . . 1.8 1.8 6.0 1 4 
         96 1 . . . . . 1.8 1.8 7.0 1 4 
         97 1 . . . . . 1.8 1.8 3.5 1 4 
         98 1 . . . . . 1.8 1.8 3.5 1 4 
         99 1 . . . . . 1.8 1.8 5.0 1 4 
        100 1 . . . . . 1.8 1.8 5.5 1 4 
        101 1 . . . . . 1.8 1.8 5.0 1 4 
        102 1 . . . . . 1.8 1.8 6.5 1 4 
        103 1 . . . . . 1.8 1.8 3.5 1 4 
        104 1 . . . . . 1.8 1.8 6.5 1 4 
        105 1 . . . . . 1.8 1.8 5.0 1 4 
        106 1 . . . . . 1.8 1.8 4.5 1 4 
        107 1 . . . . . 1.8 1.8 6.0 1 4 
        108 1 . . . . . 1.8 1.8 4.0 1 4 
        109 1 . . . . . 1.8 1.8 5.0 1 4 
        110 1 . . . . . 1.8 1.8 6.0 1 4 
        111 1 . . . . . 1.8 1.8 6.0 1 4 
        112 1 . . . . . 1.8 1.8 5.5 1 4 
        113 1 . . . . . 1.8 1.8 5.0 1 4 
        114 1 . . . . . 1.8 1.8 7.0 1 4 
        115 1 . . . . . 1.8 1.8 7.0 1 4 
        116 1 . . . . . 1.8 1.8 5.5 1 4 
        117 1 . . . . . 1.8 1.8 7.0 1 4 
        118 1 . . . . . 1.8 1.8 3.5 1 4 
        119 1 . . . . . 1.8 1.8 6.0 1 4 
        120 1 . . . . . 1.8 1.8 5.0 1 4 
        121 1 . . . . . 1.8 1.8 5.0 1 4 
        122 1 . . . . . 1.8 1.8 6.5 1 4 
        123 1 . . . . . 1.8 1.8 5.0 1 4 
        124 1 . . . . . 1.8 1.8 7.0 1 4 
        125 1 . . . . . 1.8 1.8 5.5 1 4 
        126 1 . . . . . 1.8 1.8 5.0 1 4 
        127 1 . . . . . 1.8 1.8 5.0 1 4 
        128 1 . . . . . 1.8 1.8 6.5 1 4 
        129 1 . . . . . 1.8 1.8 6.5 1 4 
        130 1 . . . . . 1.8 1.8 6.5 1 4 
        131 1 . . . . . 1.8 1.8 5.5 1 4 
        132 1 . . . . . 1.8 1.8 3.0 1 4 
        133 1 . . . . . 1.8 1.8 4.5 1 4 
        134 1 . . . . . 1.8 1.8 5.5 1 4 
        135 1 . . . . . 1.8 1.8 5.0 1 4 
        136 1 . . . . . 1.8 1.8 4.0 1 4 
        137 1 . . . . . 1.8 1.8 4.5 1 4 
        138 1 . . . . . 1.8 1.8 6.5 1 4 
        139 1 . . . . . 1.8 1.8 3.5 1 4 
        140 1 . . . . . 1.8 1.8 5.0 1 4 
        141 1 . . . . . 1.8 1.8 5.5 1 4 
        142 1 . . . . . 1.8 1.8 6.0 1 4 
        143 1 . . . . . 1.8 1.8 5.0 1 4 
        144 1 . . . . . 1.8 1.8 4.0 1 4 
        145 1 . . . . . 1.8 1.8 5.5 1 4 
        146 1 . . . . . 1.8 1.8 6.0 1 4 
        147 1 . . . . . 1.8 1.8 5.5 1 4 
        148 1 . . . . . 1.8 1.8 7.0 1 4 
        149 1 . . . . . 1.8 1.8 5.0 1 4 
        150 1 . . . . . 1.8 1.8 5.0 1 4 
        151 1 . . . . . 1.8 1.8 5.5 1 4 
        152 1 . . . . . 1.8 1.8 5.0 1 4 
        153 1 . . . . . 1.8 1.8 5.0 1 4 
        154 1 . . . . . 1.8 1.8 6.0 1 4 
        155 1 . . . . . 1.8 1.8 4.5 1 4 
        156 1 . . . . . 1.8 1.8 5.5 1 4 
        157 1 . . . . . 1.8 1.8 5.0 1 4 
        158 1 . . . . . 1.8 1.8 5.5 1 4 
        159 1 . . . . . 1.8 1.8 6.5 1 4 
        160 1 . . . . . 1.8 1.8 6.5 1 4 
        161 1 . . . . . 1.8 1.8 6.0 1 4 
        162 1 . . . . . 1.8 1.8 4.5 1 4 
        163 1 . . . . . 1.8 1.8 5.5 1 4 
        164 1 . . . . . 1.8 1.8 5.0 1 4 
        165 1 . . . . . 1.8 1.8 3.0 1 4 
        166 1 . . . . . 1.8 1.8 5.0 1 4 
        167 1 . . . . . 1.8 1.8 4.0 1 4 
        168 1 . . . . . 1.8 1.8 3.5 1 4 
        169 1 . . . . . 1.8 1.8 5.0 1 4 
        170 1 . . . . . 1.8 1.8 5.5 1 4 
        171 1 . . . . . 1.8 1.8 6.0 1 4 
        172 1 . . . . . 1.8 1.8 3.0 1 4 
        173 1 . . . . . 1.8 1.8 5.0 1 4 
        174 1 . . . . . 1.8 1.8 7.0 1 4 
        175 1 . . . . . 1.8 1.8 3.5 1 4 
        176 1 . . . . . 1.8 1.8 4.0 1 4 
        177 1 . . . . . 1.8 1.8 4.5 1 4 
        178 1 . . . . . 1.8 1.8 6.0 1 4 
        179 1 . . . . . 1.8 1.8 7.0 1 4 
        180 1 . . . . . 1.8 1.8 4.5 1 4 
        181 1 . . . . . 1.8 1.8 5.5 1 4 
        182 1 . . . . . 1.8 1.8 5.0 1 4 
        183 1 . . . . . 1.8 1.8 6.0 1 4 
        184 1 . . . . . 1.8 1.8 5.5 1 4 
        185 1 . . . . . 1.8 1.8 6.0 1 4 
        186 1 . . . . . 1.8 1.8 6.0 1 4 
        187 1 . . . . . 1.8 1.8 7.0 1 4 
        188 1 . . . . . 1.8 1.8 6.5 1 4 
        189 1 . . . . . 1.8 1.8 5.0 1 4 
        190 1 . . . . . 1.8 1.8 3.0 1 4 
        191 1 . . . . . 1.8 1.8 5.0 1 4 
        192 1 . . . . . 1.8 1.8 4.5 1 4 
        193 1 . . . . . 1.8 1.8 4.0 1 4 
        194 1 . . . . . 1.8 1.8 4.5 1 4 
        195 1 . . . . . 1.8 1.8 6.5 1 4 
        196 1 . . . . . 1.8 1.8 4.0 1 4 
        197 1 . . . . . 1.8 1.8 6.5 1 4 
        198 1 . . . . . 1.8 1.8 5.0 1 4 
        199 1 . . . . . 1.8 1.8 5.0 1 4 
        200 1 . . . . . 1.8 1.8 5.0 1 4 
        201 1 . . . . . 1.8 1.8 5.0 1 4 
        202 1 . . . . . 1.8 1.8 5.5 1 4 
        203 1 . . . . . 1.8 1.8 6.0 1 4 
        204 1 . . . . . 1.8 1.8 5.5 1 4 
        205 1 . . . . . 1.8 1.8 3.5 1 4 
        206 1 . . . . . 1.8 1.8 4.0 1 4 
        207 1 . . . . . 1.8 1.8 5.5 1 4 
        208 1 . . . . . 1.8 1.8 3.5 1 4 
        209 1 . . . . . 1.8 1.8 3.5 1 4 
        210 1 . . . . . 1.8 1.8 4.0 1 4 
        211 1 . . . . . 1.8 1.8 5.0 1 4 
        212 1 . . . . . 1.8 1.8 4.0 1 4 
        213 1 . . . . . 1.8 1.8 5.0 1 4 
        214 1 . . . . . 1.8 1.8 5.5 1 4 
        215 1 . . . . . 1.8 1.8 5.0 1 4 
        216 1 . . . . . 1.8 1.8 5.0 1 4 
        217 1 . . . . . 1.8 1.8 5.5 1 4 
        218 1 . . . . . 1.8 1.8 3.5 1 4 
        219 1 . . . . . 1.8 1.8 5.0 1 4 
        220 1 . . . . . 1.8 1.8 6.0 1 4 
        221 1 . . . . . 1.8 1.8 4.0 1 4 
        222 1 . . . . . 1.8 1.8 4.5 1 4 
        223 1 . . . . . 1.8 1.8 5.5 1 4 
        224 1 . . . . . 1.8 1.8 3.5 1 4 
        225 1 . . . . . 1.8 1.8 4.0 1 4 
        226 1 . . . . . 1.8 1.8 6.5 1 4 
        227 1 . . . . . 1.8 1.8 6.5 1 4 
        228 1 . . . . . 1.8 1.8 4.5 1 4 
        229 1 . . . . . 1.8 1.8 5.0 1 4 
        230 1 . . . . . 1.8 1.8 4.0 1 4 
        231 1 . . . . . 1.8 1.8 5.5 1 4 
        232 1 . . . . . 1.8 1.8 6.0 1 4 
        233 1 . . . . . 1.8 1.8 4.0 1 4 
        234 1 . . . . . 1.8 1.8 3.5 1 4 
        235 1 . . . . . 1.8 1.8 5.5 1 4 
        236 1 . . . . . 1.8 1.8 6.5 1 4 
        237 1 . . . . . 1.8 1.8 6.5 1 4 
        238 1 . . . . . 1.8 1.8 7.0 1 4 
        239 1 . . . . . 1.8 1.8 5.0 1 4 
        240 1 . . . . . 1.8 1.8 6.0 1 4 
        241 1 . . . . . 1.8 1.8 6.0 1 4 
        242 1 . . . . . 1.8 1.8 7.0 1 4 
        243 1 . . . . . 1.8 1.8 7.0 1 4 
        244 1 . . . . . 1.8 1.8 3.0 1 4 
        245 1 . . . . . 1.8 1.8 5.0 1 4 
        246 1 . . . . . 1.8 1.8 5.0 1 4 
        247 1 . . . . . 1.8 1.8 4.5 1 4 
        248 1 . . . . . 1.8 1.8 3.5 1 4 
        249 1 . . . . . 1.8 1.8 5.0 1 4 
        250 1 . . . . . 1.8 1.8 5.5 1 4 
        251 1 . . . . . 1.8 1.8 6.5 1 4 
        252 1 . . . . . 1.8 1.8 4.0 1 4 
        253 1 . . . . . 1.8 1.8 5.5 1 4 
        254 1 . . . . . 1.8 1.8 4.0 1 4 
        255 1 . . . . . 1.8 1.8 5.5 1 4 
        256 1 . . . . . 1.8 1.8 4.5 1 4 
        257 1 . . . . . 1.8 1.8 7.0 1 4 
        258 1 . . . . . 1.8 1.8 3.0 1 4 
        259 1 . . . . . 1.8 1.8 5.0 1 4 
        260 1 . . . . . 1.8 1.8 5.0 1 4 
        261 1 . . . . . 1.8 1.8 4.0 1 4 
        262 1 . . . . . 1.8 1.8 3.5 1 4 
        263 1 . . . . . 1.8 1.8 5.0 1 4 
        264 1 . . . . . 1.8 1.8 5.5 1 4 
        265 1 . . . . . 1.8 1.8 7.0 1 4 
        266 1 . . . . . 1.8 1.8 7.0 1 4 
        267 1 . . . . . 1.8 1.8 6.5 1 4 
        268 1 . . . . . 1.8 1.8 6.0 1 4 
        269 1 . . . . . 1.8 1.8 7.0 1 4 
        270 1 . . . . . 1.8 1.8 6.5 1 4 
        271 1 . . . . . 1.8 1.8 5.0 1 4 
        272 1 . . . . . 1.8 1.8 4.5 1 4 
        273 1 . . . . . 1.8 1.8 4.5 1 4 
        274 1 . . . . . 1.8 1.8 5.0 1 4 
        275 1 . . . . . 1.8 1.8 6.5 1 4 
        276 1 . . . . . 1.8 1.8 6.0 1 4 
        277 1 . . . . . 1.8 1.8 5.0 1 4 
        278 1 . . . . . 1.8 1.8 3.5 1 4 
        279 1 . . . . . 1.8 1.8 5.5 1 4 
        280 1 . . . . . 1.8 1.8 7.0 1 4 
        281 1 . . . . . 1.8 1.8 6.0 1 4 
        282 1 . . . . . 1.8 1.8 6.0 1 4 
        283 1 . . . . . 1.8 1.8 3.0 1 4 
        284 1 . . . . . 1.8 1.8 4.0 1 4 
        285 1 . . . . . 1.8 1.8 4.5 1 4 
        286 1 . . . . . 1.8 1.8 3.5 1 4 
        287 1 . . . . . 1.8 1.8 6.5 1 4 
        288 1 . . . . . 1.8 1.8 5.0 1 4 
        289 1 . . . . . 1.8 1.8 6.5 1 4 
        290 1 . . . . . 1.8 1.8 5.5 1 4 
        291 1 . . . . . 1.8 1.8 6.0 1 4 
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        293 1 . . . . . 1.8 1.8 5.0 1 4 
        294 1 . . . . . 1.8 1.8 5.0 1 4 
        295 1 . . . . . 1.8 1.8 7.0 1 4 
        296 1 . . . . . 1.8 1.8 5.0 1 4 
        297 1 . . . . . 1.8 1.8 7.0 1 4 
        298 1 . . . . . 1.8 1.8 6.5 1 4 
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        300 1 . . . . . 1.8 1.8 6.5 1 4 
        301 1 . . . . . 1.8 1.8 3.0 1 4 
        302 1 . . . . . 1.8 1.8 4.0 1 4 
        303 1 . . . . . 1.8 1.8 7.0 1 4 
        304 1 . . . . . 1.8 1.8 3.5 1 4 
        305 1 . . . . . 1.8 1.8 5.5 1 4 
        306 1 . . . . . 1.8 1.8 5.5 1 4 
        307 1 . . . . . 1.8 1.8 5.5 1 4 
        308 1 . . . . . 1.8 1.8 4.5 1 4 
        309 1 . . . . . 1.8 1.8 5.5 1 4 
        310 1 . . . . . 1.8 1.8 5.5 1 4 
        311 1 . . . . . 1.8 1.8 7.0 1 4 
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        314 1 . . . . . 1.8 1.8 6.0 1 4 
        315 1 . . . . . 1.8 1.8 5.5 1 4 
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        317 1 . . . . . 1.8 1.8 6.0 1 4 
        318 1 . . . . . 1.8 1.8 5.0 1 4 
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        320 1 . . . . . 1.8 1.8 6.0 1 4 
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        325 1 . . . . . 1.8 1.8 3.5 1 4 
        326 1 . . . . . 1.8 1.8 5.0 1 4 
        327 1 . . . . . 1.8 1.8 6.0 1 4 
        328 1 . . . . . 1.8 1.8 5.5 1 4 
        329 1 . . . . . 1.8 1.8 6.5 1 4 
        330 1 . . . . . 1.8 1.8 6.0 1 4 
        331 1 . . . . . 1.8 1.8 3.0 1 4 
        332 1 . . . . . 1.8 1.8 4.0 1 4 
        333 1 . . . . . 1.8 1.8 4.5 1 4 
        334 1 . . . . . 1.8 1.8 5.0 1 4 
        335 1 . . . . . 1.8 1.8 3.5 1 4 
        336 1 . . . . . 1.8 1.8 4.5 1 4 
        337 1 . . . . . 1.8 1.8 5.0 1 4 
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        342 1 . . . . . 1.8 1.8 6.5 1 4 
        343 1 . . . . . 1.8 1.8 6.0 1 4 
        344 1 . . . . . 1.8 1.8 4.5 1 4 
        345 1 . . . . . 1.8 1.8 5.0 1 4 
        346 1 . . . . . 1.8 1.8 7.0 1 4 
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        349 1 . . . . . 1.8 1.8 3.0 1 4 
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        352 1 . . . . . 1.8 1.8 3.5 1 4 
        353 1 . . . . . 1.8 1.8 4.5 1 4 
        354 1 . . . . . 1.8 1.8 5.5 1 4 
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        368 1 . . . . . 1.8 1.8 4.5 1 4 
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        380 1 . . . . . 1.8 1.8 6.0 1 4 
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        674 1 . . . . . 1.8 1.8 5.0 1 4 
        675 1 . . . . . 1.8 1.8 3.5 1 4 
        676 1 . . . . . 1.8 1.8 4.5 1 4 
        677 1 . . . . . 1.8 1.8 5.0 1 4 
        678 1 . . . . . 1.8 1.8 5.0 1 4 
        679 1 . . . . . 1.8 1.8 5.0 1 4 
        680 1 . . . . . 1.8 1.8 5.0 1 4 
        681 1 . . . . . 1.8 1.8 4.0 1 4 
        682 1 . . . . . 1.8 1.8 5.0 1 4 
        683 1 . . . . . 1.8 1.8 5.5 1 4 
        684 1 . . . . . 1.8 1.8 4.5 1 4 
        685 1 . . . . . 1.8 1.8 7.0 1 4 
        686 1 . . . . . 1.8 1.8 7.0 1 4 
        687 1 . . . . . 1.8 1.8 5.0 1 4 
        688 1 . . . . . 1.8 1.8 3.5 1 4 
        689 1 . . . . . 1.8 1.8 3.8 1 4 
        690 1 . . . . . 1.8 1.8 3.5 1 4 
        691 1 . . . . . 1.8 1.8 3.0 1 4 
        692 1 . . . . . 1.8 1.8 4.0 1 4 
        693 1 . . . . . 1.8 1.8 5.0 1 4 
        694 1 . . . . . 1.8 1.8 5.5 1 4 
        695 1 . . . . . 1.8 1.8 6.0 1 4 
        696 1 . . . . . 1.8 1.8 4.0 1 4 
        697 1 . . . . . 1.8 1.8 3.5 1 4 
        698 1 . . . . . 1.8 1.8 5.0 1 4 
        699 1 . . . . . 1.8 1.8 6.0 1 4 
        700 1 . . . . . 1.8 1.8 4.0 1 4 
        701 1 . . . . . 1.8 1.8 6.5 1 4 
        702 1 . . . . . 1.8 1.8 7.0 1 4 
        703 1 . . . . . 1.8 1.8 3.0 1 4 
        704 1 . . . . . 1.8 1.8 5.0 1 4 
        705 1 . . . . . 1.8 1.8 4.5 1 4 
        706 1 . . . . . 1.8 1.8 6.0 1 4 
        707 1 . . . . . 1.8 1.8 6.5 1 4 
        708 1 . . . . . 1.8 1.8 3.0 1 4 
        709 1 . . . . . 1.8 1.8 4.0 1 4 
        710 1 . . . . . 1.8 1.8 6.0 1 4 
        711 1 . . . . . 1.8 1.8 3.5 1 4 
        712 1 . . . . . 1.8 1.8 6.0 1 4 
        713 1 . . . . . 1.8 1.8 5.0 1 4 
        714 1 . . . . . 1.8 1.8 6.0 1 4 
        715 1 . . . . . 1.8 1.8 4.5 1 4 
        716 1 . . . . . 1.8 1.8 3.5 1 4 
        717 1 . . . . . 1.8 1.8 5.0 1 4 
        718 1 . . . . . 1.8 1.8 4.5 1 4 
        719 1 . . . . . 1.8 1.8 3.0 1 4 
        720 1 . . . . . 1.8 1.8 5.0 1 4 
        721 1 . . . . . 1.8 1.8 4.0 1 4 
        722 1 . . . . . 1.8 1.8 3.5 1 4 
        723 1 . . . . . 1.8 1.8 4.0 1 4 
        724 1 . . . . . 1.8 1.8 5.5 1 4 
        725 1 . . . . . 1.8 1.8 5.5 1 4 
        726 1 . . . . . 1.8 1.8 7.0 1 4 
        727 1 . . . . . 1.8 1.8 6.0 1 4 
        728 1 . . . . . 1.8 1.8 6.5 1 4 
        729 1 . . . . . 1.8 1.8 6.0 1 4 
        730 1 . . . . . 1.8 1.8 3.0 1 4 
        731 1 . . . . . 1.8 1.8 4.5 1 4 
        732 1 . . . . . 1.8 1.8 5.5 1 4 
        733 1 . . . . . 1.8 1.8 3.5 1 4 
        734 1 . . . . . 1.8 1.8 5.0 1 4 
        735 1 . . . . . 1.8 1.8 6.0 1 4 
        736 1 . . . . . 1.8 1.8 5.0 1 4 
        737 1 . . . . . 1.8 1.8 5.5 1 4 
        738 1 . . . . . 1.8 1.8 5.0 1 4 
        739 1 . . . . . 1.8 1.8 3.0 1 4 
        740 1 . . . . . 1.8 1.8 5.0 1 4 
        741 1 . . . . . 1.8 1.8 4.0 1 4 
        742 1 . . . . . 1.8 1.8 4.0 1 4 
        743 1 . . . . . 1.8 1.8 5.5 1 4 
        744 1 . . . . . 1.8 1.8 4.5 1 4 
        745 1 . . . . . 1.8 1.8 4.5 1 4 
        746 1 . . . . . 1.8 1.8 6.5 1 4 
        747 1 . . . . . 1.8 1.8 5.0 1 4 
        748 1 . . . . . 1.8 1.8 5.0 1 4 
        749 1 . . . . . 1.8 1.8 5.0 1 4 
        750 1 . . . . . 1.8 1.8 5.0 1 4 
        751 1 . . . . . 1.8 1.8 5.0 1 4 
        752 1 . . . . . 1.8 1.8 7.0 1 4 
        753 1 . . . . . 1.8 1.8 7.0 1 4 
        754 1 . . . . . 1.8 1.8 4.0 1 4 
        755 1 . . . . . 1.8 1.8 3.5 1 4 
        756 1 . . . . . 1.8 1.8 5.0 1 4 
        757 1 . . . . . 1.8 1.8 5.0 1 4 
        758 1 . . . . . 1.8 1.8 6.0 1 4 
        759 1 . . . . . 1.8 1.8 4.0 1 4 
        760 1 . . . . . 1.8 1.8 3.0 1 4 
        761 1 . . . . . 1.8 1.8 4.0 1 4 
        762 1 . . . . . 1.8 1.8 6.0 1 4 
        763 1 . . . . . 1.8 1.8 6.0 1 4 
        764 1 . . . . . 1.8 1.8 5.0 1 4 
        765 1 . . . . . 1.8 1.8 3.0 1 4 
        766 1 . . . . . 1.8 1.8 4.5 1 4 
        767 1 . . . . . 1.8 1.8 4.0 1 4 
        768 1 . . . . . 1.8 1.8 3.5 1 4 
        769 1 . . . . . 1.8 1.8 3.5 1 4 
        770 1 . . . . . 1.8 1.8 5.0 1 4 
        771 1 . . . . . 1.8 1.8 5.0 1 4 
        772 1 . . . . . 1.8 1.8 4.0 1 4 
        773 1 . . . . . 1.8 1.8 4.0 1 4 
        774 1 . . . . . 1.8 1.8 6.0 1 4 
        775 1 . . . . . 1.8 1.8 4.0 1 4 
        776 1 . . . . . 1.8 1.8 3.5 1 4 
        777 1 . . . . . 1.8 1.8 7.0 1 4 
        778 1 . . . . . 1.8 1.8 7.0 1 4 
        779 1 . . . . . 1.8 1.8 4.3 1 4 
        780 1 . . . . . 1.8 1.8 5.0 1 4 
        781 1 . . . . . 1.8 1.8 4.5 1 4 
        782 1 . . . . . 1.8 1.8 4.0 1 4 
        783 1 . . . . . 1.8 1.8 4.0 1 4 
        784 1 . . . . . 1.8 1.8 5.5 1 4 
        785 1 . . . . . 1.8 1.8 5.0 1 4 
        786 1 . . . . . 1.8 1.8 5.0 1 4 
        787 1 . . . . . 1.8 1.8 5.0 1 4 
        788 1 . . . . . 1.8 1.8 5.0 1 4 
        789 1 . . . . . 1.8 1.8 6.5 1 4 
        790 1 . . . . . 1.8 1.8 5.5 1 4 
        791 1 . . . . . 1.8 1.8 6.5 1 4 
        792 1 . . . . . 1.8 1.8 4.0 1 4 
        793 1 . . . . . 1.8 1.8 4.0 1 4 
        794 1 . . . . . 1.8 1.8 6.0 1 4 
        795 1 . . . . . 1.8 1.8 7.0 1 4 
        796 1 . . . . . 1.8 1.8 7.0 1 4 
        797 1 . . . . . 1.8 1.8 3.5 1 4 
        798 1 . . . . . 1.8 1.8 3.5 1 4 
        799 1 . . . . . 1.8 1.8 5.0 1 4 
        800 1 . . . . . 1.8 1.8 5.0 1 4 
        801 1 . . . . . 1.8 1.8 4.0 1 4 
        802 1 . . . . . 1.8 1.8 6.0 1 4 
        803 1 . . . . . 1.8 1.8 6.0 1 4 
        804 1 . . . . . 1.8 1.8 5.0 1 4 
        805 1 . . . . . 1.8 1.8 5.0 1 4 
        806 1 . . . . . 1.8 1.8 5.5 1 4 
        807 1 . . . . . 1.8 1.8 4.5 1 4 
        808 1 . . . . . 1.8 1.8 3.5 1 4 
        809 1 . . . . . 1.8 1.8 5.0 1 4 
        810 1 . . . . . 1.8 1.8 3.5 1 4 
        811 1 . . . . . 1.8 1.8 3.5 1 4 
        812 1 . . . . . 1.8 1.8 5.0 1 4 
        813 1 . . . . . 1.8 1.8 3.5 1 4 
        814 1 . . . . . 1.8 1.8 3.5 1 4 
        815 1 . . . . . 1.8 1.8 5.0 1 4 
        816 1 . . . . . 1.8 1.8 5.5 1 4 
        817 1 . . . . . 1.8 1.8 4.0 1 4 
        818 1 . . . . . 1.8 1.8 5.0 1 4 
        819 1 . . . . . 1.8 1.8 5.0 1 4 
        820 1 . . . . . 1.8 1.8 4.5 1 4 
        821 1 . . . . . 1.8 1.8 3.5 1 4 
        822 1 . . . . . 1.8 1.8 5.0 1 4 
        823 1 . . . . . 1.8 1.8 5.0 1 4 
        824 1 . . . . . 1.8 1.8 4.0 1 4 
        825 1 . . . . . 1.8 1.8 5.5 1 4 
        826 1 . . . . . 1.8 1.8 4.0 1 4 
        827 1 . . . . . 1.8 1.8 4.0 1 4 
        828 1 . . . . . 1.8 1.8 5.0 1 4 
        829 1 . . . . . 1.8 1.8 6.0 1 4 
        830 1 . . . . . 1.8 1.8 3.5 1 4 
        831 1 . . . . . 1.8 1.8 3.5 1 4 
        832 1 . . . . . 1.8 1.8 6.5 1 4 
        833 1 . . . . . 1.8 1.8 5.0 1 4 
        834 1 . . . . . 1.8 1.8 4.5 1 4 
        835 1 . . . . . 1.8 1.8 4.0 1 4 
        836 1 . . . . . 1.8 1.8 4.5 1 4 
        837 1 . . . . . 1.8 1.8 3.5 1 4 
        838 1 . . . . . 1.8 1.8 7.0 1 4 
        839 1 . . . . . 1.8 1.8 3.5 1 4 
        840 1 . . . . . 1.8 1.8 4.5 1 4 
        841 1 . . . . . 1.8 1.8 4.0 1 4 
        842 1 . . . . . 1.8 1.8 4.0 1 4 
        843 1 . . . . . 1.8 1.8 3.5 1 4 
        844 1 . . . . . 1.8 1.8 5.0 1 4 
        845 1 . . . . . 1.8 1.8 5.0 1 4 
        846 1 . . . . . 1.8 1.8 4.5 1 4 
        847 1 . . . . . 1.8 1.8 5.0 1 4 
        848 1 . . . . . 1.8 1.8 7.0 1 4 
        849 1 . . . . . 1.8 1.8 3.5 1 4 
        850 1 . . . . . 1.8 1.8 4.0 1 4 
        851 1 . . . . . 1.8 1.8 4.5 1 4 
        852 1 . . . . . 1.8 1.8 6.0 1 4 
        853 1 . . . . . 1.8 1.8 4.0 1 4 
        854 1 . . . . . 1.8 1.8 4.5 1 4 
        855 1 . . . . . 1.8 1.8 4.5 1 4 
        856 1 . . . . . 1.8 1.8 3.0 1 4 
        857 1 . . . . . 1.8 1.8 5.5 1 4 
        858 1 . . . . . 1.8 1.8 5.0 1 4 
        859 1 . . . . . 1.8 1.8 4.0 1 4 
        860 1 . . . . . 1.8 1.8 5.0 1 4 
        861 1 . . . . . 1.8 1.8 5.0 1 4 
        862 1 . . . . . 1.8 1.8 5.0 1 4 
        863 1 . . . . . 1.8 1.8 5.0 1 4 
        864 1 . . . . . 1.8 1.8 5.0 1 4 
        865 1 . . . . . 1.8 1.8 5.5 1 4 
        866 1 . . . . . 1.8 1.8 4.0 1 4 
        867 1 . . . . . 1.8 1.8 5.0 1 4 
        868 1 . . . . . 1.8 1.8 3.5 1 4 
        869 1 . . . . . 1.8 1.8 4.5 1 4 
        870 1 . . . . . 1.8 1.8 3.5 1 4 
        871 1 . . . . . 1.8 1.8 4.0 1 4 
        872 1 . . . . . 1.8 1.8 5.0 1 4 
        873 1 . . . . . 1.8 1.8 4.5 1 4 
        874 1 . . . . . 1.8 1.8 4.5 1 4 
        875 1 . . . . . 1.8 1.8 5.0 1 4 
        876 1 . . . . . 1.8 1.8 5.0 1 4 
        877 1 . . . . . 1.8 1.8 4.5 1 4 
        878 1 . . . . . 1.8 1.8 5.5 1 4 
        879 1 . . . . . 1.8 1.8 6.0 1 4 
        880 1 . . . . . 1.8 1.8 6.0 1 4 
        881 1 . . . . . 1.8 1.8 7.0 1 4 
        882 1 . . . . . 1.8 1.8 3.0 1 4 
        883 1 . . . . . 1.8 1.8 5.0 1 4 
        884 1 . . . . . 1.8 1.8 5.5 1 4 
        885 1 . . . . . 1.8 1.8 4.5 1 4 
        886 1 . . . . . 1.8 1.8 7.0 1 4 
        887 1 . . . . . 1.8 1.8 3.5 1 4 
        888 1 . . . . . 1.8 1.8 4.5 1 4 
        889 1 . . . . . 1.8 1.8 4.5 1 4 
        890 1 . . . . . 1.8 1.8 5.5 1 4 
        891 1 . . . . . 1.8 1.8 7.0 1 4 
        892 1 . . . . . 1.8 1.8 4.5 1 4 
        893 1 . . . . . 1.8 1.8 5.5 1 4 
        894 1 . . . . . 1.8 1.8 4.0 1 4 
        895 1 . . . . . 1.8 1.8 6.0 1 4 
        896 1 . . . . . 1.8 1.8 7.0 1 4 
        897 1 . . . . . 1.8 1.8 3.5 1 4 
        898 1 . . . . . 1.8 1.8 3.5 1 4 
        899 1 . . . . . 1.8 1.8 5.0 1 4 
        900 1 . . . . . 1.8 1.8 3.5 1 4 
        901 1 . . . . . 1.8 1.8 5.0 1 4 
        902 1 . . . . . 1.8 1.8 6.0 1 4 
        903 1 . . . . . 1.8 1.8 5.5 1 4 
        904 1 . . . . . 1.8 1.8 6.5 1 4 
        905 1 . . . . . 1.8 1.8 5.5 1 4 
        906 1 . . . . . 1.8 1.8 6.0 1 4 
        907 1 . . . . . 1.8 1.8 5.5 1 4 
        908 1 . . . . . 1.8 1.8 5.5 1 4 
        909 1 . . . . . 1.8 1.8 7.0 1 4 
        910 1 . . . . . 1.8 1.8 5.0 1 4 
        911 1 . . . . . 1.8 1.8 4.5 1 4 
        912 1 . . . . . 1.8 1.8 4.0 1 4 
        913 1 . . . . . 1.8 1.8 7.0 1 4 
        914 1 . . . . . 1.8 1.8 5.5 1 4 
        915 1 . . . . . 1.8 1.8 5.5 1 4 
        916 1 . . . . . 1.8 1.8 6.0 1 4 
        917 1 . . . . . 1.8 1.8 5.0 1 4 
        918 1 . . . . . 1.8 1.8 7.0 1 4 
        919 1 . . . . . 1.8 1.8 7.0 1 4 
        920 1 . . . . . 1.8 1.8 3.5 1 4 
        921 1 . . . . . 1.8 1.8 4.0 1 4 
        922 1 . . . . . 1.8 1.8 5.0 1 4 
        923 1 . . . . . 1.8 1.8 6.0 1 4 
        924 1 . . . . . 1.8 1.8 4.5 1 4 
        925 1 . . . . . 1.8 1.8 6.5 1 4 
        926 1 . . . . . 1.8 1.8 7.5 1 4 
        927 1 . . . . . 1.8 1.8 5.0 1 4 
        928 1 . . . . . 1.8 1.8 4.5 1 4 
        929 1 . . . . . 1.8 1.8 6.5 1 4 
        930 1 . . . . . 1.8 1.8 5.0 1 4 
        931 1 . . . . . 1.8 1.8 4.0 1 4 
        932 1 . . . . . 1.8 1.8 5.0 1 4 
        933 1 . . . . . 1.8 1.8 3.5 1 4 
        934 1 . . . . . 1.8 1.8 5.0 1 4 
        935 1 . . . . . 1.8 1.8 5.5 1 4 
        936 1 . . . . . 1.8 1.8 3.5 1 4 
        937 1 . . . . . 1.8 1.8 6.5 1 4 
        938 1 . . . . . 1.8 1.8 4.0 1 4 
        939 1 . . . . . 1.8 1.8 6.5 1 4 
        940 1 . . . . . 1.8 1.8 7.0 1 4 
        941 1 . . . . . 1.8 1.8 4.5 1 4 
        942 1 . . . . . 1.8 1.8 7.0 1 4 
        943 1 . . . . . 1.8 1.8 6.0 1 4 
        944 1 . . . . . 1.8 1.8 3.0 1 4 
        945 1 . . . . . 1.8 1.8 4.5 1 4 
        946 1 . . . . . 1.8 1.8 3.5 1 4 
        947 1 . . . . . 1.8 1.8 5.0 1 4 
        948 1 . . . . . 1.8 1.8 6.0 1 4 
        949 1 . . . . . 1.8 1.8 5.0 1 4 
        950 1 . . . . . 1.8 1.8 5.5 1 4 
        951 1 . . . . . 1.8 1.8 5.5 1 4 
        952 1 . . . . . 1.8 1.8 5.0 1 4 
        953 1 . . . . . 1.8 1.8 6.0 1 4 
        954 1 . . . . . 1.8 1.8 3.5 1 4 
        955 1 . . . . . 1.8 1.8 6.5 1 4 
        956 1 . . . . . 1.8 1.8 5.5 1 4 
        957 1 . . . . . 1.8 1.8 5.0 1 4 
        958 1 . . . . . 1.8 1.8 7.0 1 4 
        959 1 . . . . . 1.8 1.8 3.0 1 4 
        960 1 . . . . . 1.8 1.8 5.0 1 4 
        961 1 . . . . . 1.8 1.8 4.0 1 4 
        962 1 . . . . . 1.8 1.8 3.5 1 4 
        963 1 . . . . . 1.8 1.8 5.0 1 4 
        964 1 . . . . . 1.8 1.8 5.5 1 4 
        965 1 . . . . . 1.8 1.8 6.0 1 4 
        966 1 . . . . . 1.8 1.8 6.0 1 4 
        967 1 . . . . . 1.8 1.8 6.0 1 4 
        968 1 . . . . . 1.8 1.8 4.5 1 4 
        969 1 . . . . . 1.8 1.8 3.0 1 4 
        970 1 . . . . . 1.8 1.8 4.0 1 4 
        971 1 . . . . . 1.8 1.8 5.5 1 4 
        972 1 . . . . . 1.8 1.8 5.5 1 4 
        973 1 . . . . . 1.8 1.8 3.5 1 4 
        974 1 . . . . . 1.8 1.8 5.0 1 4 
        975 1 . . . . . 1.8 1.8 4.5 1 4 
        976 1 . . . . . 1.8 1.8 6.5 1 4 
        977 1 . . . . . 1.8 1.8 5.0 1 4 
        978 1 . . . . . 1.8 1.8 6.0 1 4 
        979 1 . . . . . 1.8 1.8 3.5 1 4 
        980 1 . . . . . 1.8 1.8 4.5 1 4 
        981 1 . . . . . 1.8 1.8 5.5 1 4 
        982 1 . . . . . 1.8 1.8 3.0 1 4 
        983 1 . . . . . 1.8 1.8 5.0 1 4 
        984 1 . . . . . 1.8 1.8 3.5 1 4 
        985 1 . . . . . 1.8 1.8 5.0 1 4 
        986 1 . . . . . 1.8 1.8 5.0 1 4 
        987 1 . . . . . 1.8 1.8 6.0 1 4 
        988 1 . . . . . 1.8 1.8 4.5 1 4 
        989 1 . . . . . 1.8 1.8 5.0 1 4 
        990 1 . . . . . 1.8 1.8 5.0 1 4 
        991 1 . . . . . 1.8 1.8 5.0 1 4 
        992 1 . . . . . 1.8 1.8 4.5 1 4 
        993 1 . . . . . 1.8 1.8 3.0 1 4 
        994 1 . . . . . 1.8 1.8 5.0 1 4 
        995 1 . . . . . 1.8 1.8 5.0 1 4 
        996 1 . . . . . 1.8 1.8 5.0 1 4 
        997 1 . . . . . 1.8 1.8 5.5 1 4 
        998 1 . . . . . 1.8 1.8 3.5 1 4 
        999 1 . . . . . 1.8 1.8 4.0 1 4 
       1000 1 . . . . . 1.8 1.8 5.0 1 4 
       1001 1 . . . . . 1.8 1.8 6.0 1 4 
       1002 1 . . . . . 1.8 1.8 3.0 1 4 
       1003 1 . . . . . 1.8 1.8 4.5 1 4 
       1004 1 . . . . . 1.8 1.8 5.0 1 4 
       1005 1 . . . . . 1.8 1.8 4.0 1 4 
       1006 1 . . . . . 1.8 1.8 3.5 1 4 
       1007 1 . . . . . 1.8 1.8 5.0 1 4 
       1008 1 . . . . . 1.8 1.8 5.5 1 4 
       1009 1 . . . . . 1.8 1.8 6.0 1 4 
       1010 1 . . . . . 1.8 1.8 7.0 1 4 
       1011 1 . . . . . 1.8 1.8 6.0 1 4 
       1012 1 . . . . . 1.8 1.8 4.0 1 4 
       1013 1 . . . . . 1.8 1.8 5.0 1 4 
       1014 1 . . . . . 1.8 1.8 3.5 1 4 
       1015 1 . . . . . 1.8 1.8 3.0 1 4 
       1016 1 . . . . . 1.8 1.8 5.0 1 4 
       1017 1 . . . . . 1.8 1.8 3.5 1 4 
       1018 1 . . . . . 1.8 1.8 5.0 1 4 
       1019 1 . . . . . 1.8 1.8 5.5 1 4 
       1020 1 . . . . . 1.8 1.8 3.5 1 4 
       1021 1 . . . . . 1.8 1.8 4.5 1 4 
       1022 1 . . . . . 1.8 1.8 5.0 1 4 
       1023 1 . . . . . 1.8 1.8 5.0 1 4 
       1024 1 . . . . . 1.8 1.8 4.5 1 4 
       1025 1 . . . . . 1.8 1.8 3.5 1 4 
       1026 1 . . . . . 1.8 1.8 3.5 1 4 
       1027 1 . . . . . 1.8 1.8 6.0 1 4 
       1028 1 . . . . . 1.8 1.8 5.0 1 4 
       1029 1 . . . . . 1.8 1.8 6.0 1 4 
       1030 1 . . . . . 1.8 1.8 4.5 1 4 
       1031 1 . . . . . 1.8 1.8 5.5 1 4 
       1032 1 . . . . . 1.8 1.8 6.0 1 4 
       1033 1 . . . . . 1.8 1.8 3.5 1 4 
       1034 1 . . . . . 1.8 1.8 4.5 1 4 
       1035 1 . . . . . 1.8 1.8 5.0 1 4 
       1036 1 . . . . . 1.8 1.8 4.0 1 4 
       1037 1 . . . . . 1.8 1.8 4.0 1 4 
       1038 1 . . . . . 1.8 1.8 5.0 1 4 
       1039 1 . . . . . 1.8 1.8 6.0 1 4 
       1040 1 . . . . . 1.8 1.8 4.0 1 4 
       1041 1 . . . . . 1.8 1.8 5.0 1 4 
       1042 1 . . . . . 1.8 1.8 4.5 1 4 
       1043 1 . . . . . 1.8 1.8 4.0 1 4 
       1044 1 . . . . . 1.8 1.8 5.0 1 4 
       1045 1 . . . . . 1.8 1.8 4.5 1 4 
       1046 1 . . . . . 1.8 1.8 5.0 1 4 
       1047 1 . . . . . 1.8 1.8 5.0 1 4 
       1048 1 . . . . . 1.8 1.8 5.5 1 4 
       1049 1 . . . . . 1.8 1.8 5.0 1 4 
       1050 1 . . . . . 1.8 1.8 5.0 1 4 
       1051 1 . . . . . 1.8 1.8 5.0 1 4 
       1052 1 . . . . . 1.8 1.8 4.5 1 4 
       1053 1 . . . . . 1.8 1.8 4.0 1 4 
       1054 1 . . . . . 1.8 1.8 4.5 1 4 
       1055 1 . . . . . 1.8 1.8 5.5 1 4 
       1056 1 . . . . . 1.8 1.8 5.5 1 4 
       1057 1 . . . . . 1.8 1.8 5.0 1 4 
       1058 1 . . . . . 1.8 1.8 5.5 1 4 
       1059 1 . . . . . 1.8 1.8 5.0 1 4 
       1060 1 . . . . . 1.8 1.8 5.0 1 4 
       1061 1 . . . . . 1.8 1.8 4.5 1 4 
       1062 1 . . . . . 1.8 1.8 5.0 1 4 
       1063 1 . . . . . 1.8 1.8 4.0 1 4 
       1064 1 . . . . . 1.8 1.8 5.0 1 4 
       1065 1 . . . . . 1.8 1.8 5.0 1 4 
       1066 1 . . . . . 1.8 1.8 4.5 1 4 
       1067 1 . . . . . 1.8 1.8 4.0 1 4 
       1068 1 . . . . . 1.8 1.8 5.0 1 4 
       1069 1 . . . . . 1.8 1.8 5.0 1 4 
       1070 1 . . . . . 1.8 1.8 4.5 1 4 
       1071 1 . . . . . 1.8 1.8 5.0 1 4 
       1072 1 . . . . . 1.8 1.8 5.0 1 4 
       1073 1 . . . . . 1.8 1.8 4.0 1 4 
       1074 1 . . . . . 1.8 1.8 6.0 1 4 
       1075 1 . . . . . 1.8 1.8 5.0 1 4 
       1076 1 . . . . . 1.8 1.8 4.5 1 4 
       1077 1 . . . . . 1.8 1.8 4.5 1 4 
       1078 1 . . . . . 1.8 1.8 3.5 1 4 
       1079 1 . . . . . 1.8 1.8 4.5 1 4 
       1080 1 . . . . . 1.8 1.8 4.0 1 4 
       1081 1 . . . . . 1.8 1.8 5.0 1 4 
       1082 1 . . . . . 1.8 1.8 4.5 1 4 
       1083 1 . . . . . 1.8 1.8 5.0 1 4 
       1084 1 . . . . . 1.8 1.8 4.0 1 4 
       1085 1 . . . . . 1.8 1.8 4.5 1 4 
       1086 1 . . . . . 1.8 1.8 4.5 1 4 
       1087 1 . . . . . 1.8 1.8 5.0 1 4 
       1088 1 . . . . . 1.8 1.8 5.0 1 4 
       1089 1 . . . . . 1.8 1.8 4.5 1 4 
       1090 1 . . . . . 1.8 1.8 4.5 1 4 
       1091 1 . . . . . 1.8 1.8 4.5 1 4 
       1092 1 . . . . . 1.8 1.8 3.5 1 4 
       1093 1 . . . . . 1.8 1.8 4.5 1 4 
       1094 1 . . . . . 1.8 1.8 5.0 1 4 
       1095 1 . . . . . 1.8 1.8 4.5 1 4 
       1096 1 . . . . . 1.8 1.8 5.0 1 4 
       1097 1 . . . . . 1.8 1.8 4.0 1 4 
       1098 1 . . . . . 1.8 1.8 5.0 1 4 
       1099 1 . . . . . 1.8 1.8 5.0 1 4 
       1100 1 . . . . . 1.8 1.8 5.0 1 4 
       1101 1 . . . . . 1.8 1.8 4.5 1 4 
       1102 1 . . . . . 1.8 1.8 5.5 1 4 
       1103 1 . . . . . 1.8 1.8 5.0 1 4 
       1104 1 . . . . . 1.8 1.8 5.0 1 4 
       1105 1 . . . . . 1.8 1.8 4.5 1 4 
       1106 1 . . . . . 1.8 1.8 5.0 1 4 
       1107 1 . . . . . 1.8 1.8 5.0 1 4 
       1108 1 . . . . . 1.8 1.8 5.0 1 4 
       1109 1 . . . . . 1.8 1.8 5.5 1 4 
       1110 1 . . . . . 1.8 1.8 5.0 1 4 
       1111 1 . . . . . 1.8 1.8 5.0 1 4 
       1112 1 . . . . . 1.8 1.8 5.0 1 4 
       1113 1 . . . . . 1.8 1.8 5.0 1 4 
       1114 1 . . . . . 1.8 1.8 5.0 1 4 
       1115 1 . . . . . 1.8 1.8 4.5 1 4 
       1116 1 . . . . . 1.8 1.8 5.5 1 4 
       1117 1 . . . . . 1.8 1.8 4.0 1 4 
       1118 1 . . . . . 1.8 1.8 5.0 1 4 
       1119 1 . . . . . 1.8 1.8 4.0 1 4 
       1120 1 . . . . . 1.8 1.8 5.0 1 4 
       1121 1 . . . . . 1.8 1.8 5.0 1 4 
       1122 1 . . . . . 1.8 1.8 5.0 1 4 
       1123 1 . . . . . 1.8 1.8 5.0 1 4 
       1124 1 . . . . . 1.8 1.8 5.0 1 4 
       1125 1 . . . . . 1.8 1.8 4.2 1 4 
       1126 1 . . . . . 1.8 1.8 4.5 1 4 
       1127 1 . . . . . 1.8 1.8 4.8 1 4 
       1128 1 . . . . . 1.8 1.8 4.5 1 4 
       1129 1 . . . . . 1.8 1.8 5.0 1 4 
       1130 1 . . . . . 1.8 1.8 4.5 1 4 
       1131 1 . . . . . 1.8 1.8 5.0 1 4 
       1132 1 . . . . . 1.8 1.8 5.0 1 4 
       1133 1 . . . . . 1.8 1.8 4.5 1 4 
       1134 1 . . . . . 1.8 1.8 4.0 1 4 
       1135 1 . . . . . 1.8 1.8 5.0 1 4 
       1136 1 . . . . . 1.8 1.8 5.0 1 4 
       1137 1 . . . . . 1.8 1.8 5.5 1 4 
       1138 1 . . . . . 1.8 1.8 5.0 1 4 
       1139 1 . . . . . 1.8 1.8 5.0 1 4 
       1140 1 . . . . . 1.8 1.8 5.0 1 4 
       1141 1 . . . . . 1.8 1.8 4.5 1 4 
       1142 1 . . . . . 1.8 1.8 4.0 1 4 
       1143 1 . . . . . 1.8 1.8 5.0 1 4 
       1144 1 . . . . . 1.8 1.8 4.0 1 4 
       1145 1 . . . . . 1.8 1.8 5.0 1 4 
       1146 1 . . . . . 1.8 1.8 3.5 1 4 
       1147 1 . . . . . 1.8 1.8 5.0 1 4 
       1148 1 . . . . . 1.8 1.8 5.0 1 4 
       1149 1 . . . . . 1.8 1.8 3.5 1 4 
       1150 1 . . . . . 1.8 1.8 5.0 1 4 
       1151 1 . . . . . 1.8 1.8 5.0 1 4 
       1152 1 . . . . . 1.8 1.8 4.0 1 4 
       1153 1 . . . . . 1.8 1.8 5.5 1 4 
       1154 1 . . . . . 1.8 1.8 5.0 1 4 
       1155 1 . . . . . 1.8 1.8 5.0 1 4 
       1156 1 . . . . . 1.8 1.8 4.5 1 4 
       1157 1 . . . . . 1.8 1.8 5.0 1 4 
       1158 1 . . . . . 1.8 1.8 5.5 1 4 
       1159 1 . . . . . 1.8 1.8 5.0 1 4 
       1160 1 . . . . . 1.8 1.8 5.0 1 4 
       1161 1 . . . . . 1.8 1.8 5.5 1 4 
       1162 1 . . . . . 1.8 1.8 5.5 1 4 
       1163 1 . . . . . 1.8 1.8 5.0 1 4 
       1164 1 . . . . . 1.8 1.8 5.0 1 4 
       1165 1 . . . . . 1.8 1.8 5.0 1 4 
       1166 1 . . . . . 1.8 1.8 5.0 1 4 
       1167 1 . . . . . 1.8 1.8 4.0 1 4 
       1168 1 . . . . . 1.8 1.8 5.0 1 4 
       1169 1 . . . . . 1.8 1.8 5.0 1 4 
       1170 1 . . . . . 1.8 1.8 5.0 1 4 
       1171 1 . . . . . 1.8 1.8 5.0 1 4 
       1172 1 . . . . . 1.8 1.8 5.5 1 4 
       1173 1 . . . . . 1.8 1.8 5.0 1 4 
       1174 1 . . . . . 1.8 1.8 4.5 1 4 
       1175 1 . . . . . 1.8 1.8 5.0 1 4 
       1176 1 . . . . . 1.8 1.8 4.0 1 4 
       1177 1 . . . . . 1.8 1.8 4.5 1 4 
       1178 1 . . . . . 1.8 1.8 5.0 1 4 
       1179 1 . . . . . 1.8 1.8 3.6 1 4 
       1180 1 . . . . . 1.8 1.8 4.0 1 4 
       1181 1 . . . . . 1.8 1.8 3.5 1 4 
       1182 1 . . . . . 1.8 1.8 4.0 1 4 
       1183 1 . . . . . 1.8 1.8 3.0 1 4 
       1184 1 . . . . . 1.8 1.8 5.5 1 4 
       1185 1 . . . . . 1.8 1.8 4.0 1 4 
       1186 1 . . . . . 1.8 1.8 4.5 1 4 
       1187 1 . . . . . 1.8 1.8 5.0 1 4 
       1188 1 . . . . . 1.8 1.8 4.5 1 4 
       1189 1 . . . . . 1.8 1.8 5.0 1 4 
       1190 1 . . . . . 1.8 1.8 5.0 1 4 
       1191 1 . . . . . 1.8 1.8 5.5 1 4 
       1192 1 . . . . . 1.8 1.8 4.0 1 4 
       1193 1 . . . . . 1.8 1.8 5.0 1 4 
       1194 1 . . . . . 1.8 1.8 4.0 1 4 
       1195 1 . . . . . 1.8 1.8 4.0 1 4 
       1196 1 . . . . . 1.8 1.8 3.0 1 4 
       1197 1 . . . . . 1.8 1.8 5.0 1 4 
       1198 1 . . . . . 1.8 1.8 4.0 1 4 
       1199 1 . . . . . 1.8 1.8 4.5 1 4 
       1200 1 . . . . . 1.8 1.8 5.5 1 4 
       1201 1 . . . . . 1.8 1.8 5.0 1 4 
       1202 1 . . . . . 1.8 1.8 5.0 1 4 
       1203 1 . . . . . 1.8 1.8 3.0 1 4 
       1204 1 . . . . . 1.8 1.8 4.0 1 4 
       1205 1 . . . . . 1.8 1.8 5.0 1 4 
       1206 1 . . . . . 1.8 1.8 4.5 1 4 
       1207 1 . . . . . 1.8 1.8 5.0 1 4 
       1208 1 . . . . . 1.8 1.8 5.2 1 4 
       1209 1 . . . . . 1.8 1.8 3.0 1 4 
       1210 1 . . . . . 1.8 1.8 6.0 1 4 
       1211 1 . . . . . 1.8 1.8 4.0 1 4 
       1212 1 . . . . . 1.8 1.8 3.5 1 4 
       1213 1 . . . . . 1.8 1.8 3.0 1 4 
       1214 1 . . . . . 1.8 1.8 3.0 1 4 
       1215 1 . . . . . 1.8 1.8 5.0 1 4 
       1216 1 . . . . . 1.8 1.8 5.0 1 4 
       1217 1 . . . . . 1.8 1.8 3.0 1 4 
       1218 1 . . . . . 1.8 1.8 4.5 1 4 
       1219 1 . . . . . 1.8 1.8 5.5 1 4 
       1220 1 . . . . . 1.8 1.8 5.5 1 4 
       1221 1 . . . . . 1.8 1.8 4.5 1 4 
       1222 1 . . . . . 1.8 1.8 3.5 1 4 
       1223 1 . . . . . 1.8 1.8 4.0 1 4 
       1224 1 . . . . . 1.8 1.8 5.0 1 4 
       1225 1 . . . . . 1.8 1.8 4.0 1 4 
       1226 1 . . . . . 1.8 1.8 3.5 1 4 
       1227 1 . . . . . 1.8 1.8 3.0 1 4 
       1228 1 . . . . . 1.8 1.8 4.0 1 4 
       1229 1 . . . . . 1.8 1.8 6.0 1 4 
       1230 1 . . . . . 1.8 1.8 6.0 1 4 
       1231 1 . . . . . 1.8 1.8 3.5 1 4 
       1232 1 . . . . . 1.8 1.8 3.0 1 4 
       1233 1 . . . . . 1.8 1.8 3.5 1 4 
       1234 1 . . . . . 1.8 1.8 3.0 1 4 
       1235 1 . . . . . 1.8 1.8 5.0 1 4 
       1236 1 . . . . . 1.8 1.8 3.0 1 4 
       1237 1 . . . . . 1.8 1.8 4.5 1 4 
       1238 1 . . . . . 1.8 1.8 4.0 1 4 
       1239 1 . . . . . 1.8 1.8 4.0 1 4 
       1240 1 . . . . . 1.8 1.8 4.8 1 4 
       1241 1 . . . . . 1.8 1.8 3.5 1 4 
       1242 1 . . . . . 1.8 1.8 5.3 1 4 
       1243 1 . . . . . 1.8 1.8 4.0 1 4 
       1244 1 . . . . . 1.8 1.8 5.0 1 4 
       1245 1 . . . . . 1.8 1.8 4.5 1 4 
       1246 1 . . . . . 1.8 1.8 5.0 1 4 
       1247 1 . . . . . 1.8 1.8 3.5 1 4 
       1248 1 . . . . . 1.8 1.8 3.0 1 4 
       1249 1 . . . . . 1.8 1.8 4.0 1 4 
       1250 1 . . . . . 1.8 1.8 4.0 1 4 
       1251 1 . . . . . 1.8 1.8 3.5 1 4 
       1252 1 . . . . . 1.8 1.8 3.0 1 4 
       1253 1 . . . . . 1.8 1.8 5.0 1 4 
       1254 1 . . . . . 1.8 1.8 3.0 1 4 
       1255 1 . . . . . 1.8 1.8 4.5 1 4 
       1256 1 . . . . . 1.8 1.8 5.3 1 4 
       1257 1 . . . . . 1.8 1.8 3.5 1 4 
       1258 1 . . . . . 1.8 1.8 3.0 1 4 
       1259 1 . . . . . 1.8 1.8 4.0 1 4 
       1260 1 . . . . . 1.8 1.8 3.5 1 4 
       1261 1 . . . . . 1.8 1.8 3.0 1 4 
       1262 1 . . . . . 1.8 1.8 6.0 1 4 
       1263 1 . . . . . 1.8 1.8 5.0 1 4 
       1264 1 . . . . . 1.8 1.8 6.0 1 4 
       1265 1 . . . . . 1.8 1.8 4.0 1 4 
       1266 1 . . . . . 1.8 1.8 5.0 1 4 
       1267 1 . . . . . 1.8 1.8 4.0 1 4 
       1268 1 . . . . . 1.8 1.8 3.5 1 4 
       1269 1 . . . . . 1.8 1.8 3.0 1 4 
       1270 1 . . . . . 1.8 1.8 4.0 1 4 
       1271 1 . . . . . 1.8 1.8 5.0 1 4 
       1272 1 . . . . . 1.8 1.8 3.0 1 4 
       1273 1 . . . . . 1.8 1.8 4.5 1 4 
       1274 1 . . . . . 1.8 1.8 4.5 1 4 
       1275 1 . . . . . 1.8 1.8 4.5 1 4 
       1276 1 . . . . . 1.8 1.8 6.0 1 4 
       1277 1 . . . . . 1.8 1.8 4.5 1 4 
       1278 1 . . . . . 1.8 1.8 4.0 1 4 
       1279 1 . . . . . 1.8 1.8 5.0 1 4 
       1280 1 . . . . . 1.8 1.8 3.5 1 4 
       1281 1 . . . . . 1.8 1.8 3.0 1 4 
       1282 1 . . . . . 1.8 1.8 4.0 1 4 
       1283 1 . . . . . 1.8 1.8 4.5 1 4 
       1284 1 . . . . . 1.8 1.8 3.0 1 4 
       1285 1 . . . . . 1.8 1.8 3.5 1 4 
       1286 1 . . . . . 1.8 1.8 3.0 1 4 
       1287 1 . . . . . 1.8 1.8 3.0 1 4 
       1288 1 . . . . . 1.8 1.8 4.5 1 4 
       1289 1 . . . . . 1.8 1.8 5.0 1 4 
       1290 1 . . . . . 1.8 1.8 4.0 1 4 
       1291 1 . . . . . 1.8 1.8 5.0 1 4 
       1292 1 . . . . . 1.8 1.8 5.0 1 4 
       1293 1 . . . . . 1.8 1.8 4.0 1 4 
       1294 1 . . . . . 1.8 1.8 6.0 1 4 
       1295 1 . . . . . 1.8 1.8 5.5 1 4 
       1296 1 . . . . . 1.8 1.8 3.8 1 4 
       1297 1 . . . . . 1.8 1.8 5.0 1 4 
       1298 1 . . . . . 1.8 1.8 5.0 1 4 
       1299 1 . . . . . 1.8 1.8 5.0 1 4 
       1300 1 . . . . . 1.8 1.8 5.0 1 4 
       1301 1 . . . . . 1.8 1.8 5.0 1 4 
       1302 1 . . . . . 1.8 1.8 3.0 1 4 
       1303 1 . . . . . 1.8 1.8 4.5 1 4 
       1304 1 . . . . . 1.8 1.8 5.0 1 4 
       1305 1 . . . . . 1.8 1.8 5.0 1 4 
       1306 1 . . . . . 1.8 1.8 4.0 1 4 
       1307 1 . . . . . 1.8 1.8 5.0 1 4 
       1308 1 . . . . . 1.8 1.8 4.0 1 4 
       1309 1 . . . . . 1.8 1.8 5.5 1 4 
       1310 1 . . . . . 1.8 1.8 3.5 1 4 
       1311 1 . . . . . 1.8 1.8 3.0 1 4 
       1312 1 . . . . . 1.8 1.8 4.0 1 4 
       1313 1 . . . . . 1.8 1.8 3.5 1 4 
       1314 1 . . . . . 1.8 1.8 3.0 1 4 
       1315 1 . . . . . 1.8 1.8 3.5 1 4 
       1316 1 . . . . . 1.8 1.8 3.0 1 4 
       1317 1 . . . . . 1.8 1.8 5.0 1 4 
       1318 1 . . . . . 1.8 1.8 4.0 1 4 
       1319 1 . . . . . 1.8 1.8 3.3 1 4 
       1320 1 . . . . . 1.8 1.8 5.5 1 4 
       1321 1 . . . . . 1.8 1.8 3.0 1 4 
       1322 1 . . . . . 1.8 1.8 4.5 1 4 
       1323 1 . . . . . 1.8 1.8 5.0 1 4 
       1324 1 . . . . . 1.8 1.8 4.0 1 4 
       1325 1 . . . . . 1.8 1.8 4.0 1 4 
       1326 1 . . . . . 1.8 1.8 5.0 1 4 
       1327 1 . . . . . 1.8 1.8 4.0 1 4 
       1328 1 . . . . . 1.8 1.8 5.0 1 4 
       1329 1 . . . . . 1.8 1.8 3.5 1 4 
       1330 1 . . . . . 1.8 1.8 3.0 1 4 
       1331 1 . . . . . 1.8 1.8 4.0 1 4 
       1332 1 . . . . . 1.8 1.8 3.5 1 4 
       1333 1 . . . . . 1.8 1.8 3.5 1 4 
       1334 1 . . . . . 1.8 1.8 3.0 1 4 
       1335 1 . . . . . 1.8 1.8 4.0 1 4 
       1336 1 . . . . . 1.8 1.8 3.5 1 4 
       1337 1 . . . . . 1.8 1.8 4.0 1 4 
       1338 1 . . . . . 1.8 1.8 4.5 1 4 
       1339 1 . . . . . 1.8 1.8 4.0 1 4 
       1340 1 . . . . . 1.8 1.8 5.0 1 4 
       1341 1 . . . . . 1.8 1.8 5.5 1 4 
       1342 1 . . . . . 1.8 1.8 5.0 1 4 
       1343 1 . . . . . 1.8 1.8 4.5 1 4 
       1344 1 . . . . . 1.8 1.8 4.0 1 4 
       1345 1 . . . . . 1.8 1.8 5.0 1 4 
       1346 1 . . . . . 1.8 1.8 4.0 1 4 
       1347 1 . . . . . 1.8 1.8 5.0 1 4 
       1348 1 . . . . . 1.8 1.8 3.5 1 4 
       1349 1 . . . . . 1.8 1.8 3.0 1 4 
       1350 1 . . . . . 1.8 1.8 4.0 1 4 
       1351 1 . . . . . 1.8 1.8 3.5 1 4 
       1352 1 . . . . . 1.8 1.8 3.5 1 4 
       1353 1 . . . . . 1.8 1.8 3.0 1 4 
       1354 1 . . . . . 1.8 1.8 5.5 1 4 
       1355 1 . . . . . 1.8 1.8 6.0 1 4 
       1356 1 . . . . . 1.8 1.8 5.5 1 4 
       1357 1 . . . . . 1.8 1.8 3.5 1 4 
       1358 1 . . . . . 1.8 1.8 3.2 1 4 
       1359 1 . . . . . 1.8 1.8 4.0 1 4 
       1360 1 . . . . . 1.8 1.8 5.5 1 4 
       1361 1 . . . . . 1.8 1.8 6.0 1 4 
       1362 1 . . . . . 1.8 1.8 6.0 1 4 
       1363 1 . . . . . 1.8 1.8 3.0 1 4 
       1364 1 . . . . . 1.8 1.8 3.0 1 4 
       1365 1 . . . . . 1.8 1.8 4.5 1 4 
       1366 1 . . . . . 1.8 1.8 5.0 1 4 
       1367 1 . . . . . 1.8 1.8 4.0 1 4 
       1368 1 . . . . . 1.8 1.8 5.0 1 4 
       1369 1 . . . . . 1.8 1.8 4.0 1 4 
       1370 1 . . . . . 1.8 1.8 5.0 1 4 
       1371 1 . . . . . 1.8 1.8 3.5 1 4 
       1372 1 . . . . . 1.8 1.8 3.0 1 4 
       1373 1 . . . . . 1.8 1.8 4.0 1 4 
       1374 1 . . . . . 1.8 1.8 6.0 1 4 
       1375 1 . . . . . 1.8 1.8 3.5 1 4 
       1376 1 . . . . . 1.8 1.8 3.5 1 4 
       1377 1 . . . . . 1.8 1.8 3.0 1 4 
       1378 1 . . . . . 1.8 1.8 4.0 1 4 
       1379 1 . . . . . 1.8 1.8 5.0 1 4 
       1380 1 . . . . . 1.8 1.8 5.5 1 4 
       1381 1 . . . . . 1.8 1.8 4.0 1 4 
       1382 1 . . . . . 1.8 1.8 3.0 1 4 
       1383 1 . . . . . 1.8 1.8 4.5 1 4 
       1384 1 . . . . . 1.8 1.8 5.0 1 4 
       1385 1 . . . . . 1.8 1.8 4.0 1 4 
       1386 1 . . . . . 1.8 1.8 5.0 1 4 
       1387 1 . . . . . 1.8 1.8 4.0 1 4 
       1388 1 . . . . . 1.8 1.8 3.5 1 4 
       1389 1 . . . . . 1.8 1.8 3.0 1 4 
       1390 1 . . . . . 1.8 1.8 4.0 1 4 
       1391 1 . . . . . 1.8 1.8 5.0 1 4 
       1392 1 . . . . . 1.8 1.8 3.5 1 4 
       1393 1 . . . . . 1.8 1.8 3.0 1 4 
       1394 1 . . . . . 1.8 1.8 3.5 1 4 
       1395 1 . . . . . 1.8 1.8 3.0 1 4 
       1396 1 . . . . . 1.8 1.8 4.0 1 4 
       1397 1 . . . . . 1.8 1.8 5.0 1 4 
       1398 1 . . . . . 1.8 1.8 5.5 1 4 
       1399 1 . . . . . 1.8 1.8 4.8 1 4 
       1400 1 . . . . . 1.8 1.8 3.0 1 4 
       1401 1 . . . . . 1.8 1.8 4.5 1 4 
       1402 1 . . . . . 1.8 1.8 5.0 1 4 
       1403 1 . . . . . 1.8 1.8 4.0 1 4 
       1404 1 . . . . . 1.8 1.8 5.0 1 4 
       1405 1 . . . . . 1.8 1.8 4.0 1 4 
       1406 1 . . . . . 1.8 1.8 3.5 1 4 
       1407 1 . . . . . 1.8 1.8 3.0 1 4 
       1408 1 . . . . . 1.8 1.8 4.0 1 4 
       1409 1 . . . . . 1.8 1.8 5.0 1 4 
       1410 1 . . . . . 1.8 1.8 3.0 1 4 
       1411 1 . . . . . 1.8 1.8 5.0 1 4 
       1412 1 . . . . . 1.8 1.8 4.0 1 4 
       1413 1 . . . . . 1.8 1.8 3.5 1 4 
       1414 1 . . . . . 1.8 1.8 5.5 1 4 
       1415 1 . . . . . 1.8 1.8 5.5 1 4 
       1416 1 . . . . . 1.8 1.8 3.5 1 4 
       1417 1 . . . . . 1.8 1.8 5.0 1 4 
       1418 1 . . . . . 1.8 1.8 5.5 1 4 
       1419 1 . . . . . 1.8 1.8 5.0 1 4 
       1420 1 . . . . . 1.8 1.8 4.5 1 4 
       1421 1 . . . . . 1.8 1.8 6.0 1 4 
       1422 1 . . . . . 1.8 1.8 4.0 1 4 
       1423 1 . . . . . 1.8 1.8 3.0 1 4 
       1424 1 . . . . . 1.8 1.8 4.5 1 4 
       1425 1 . . . . . 1.8 1.8 5.0 1 4 
       1426 1 . . . . . 1.8 1.8 4.0 1 4 
       1427 1 . . . . . 1.8 1.8 5.0 1 4 
       1428 1 . . . . . 1.8 1.8 4.0 1 4 
       1429 1 . . . . . 1.8 1.8 3.5 1 4 
       1430 1 . . . . . 1.8 1.8 3.0 1 4 
       1431 1 . . . . . 1.8 1.8 4.0 1 4 
       1432 1 . . . . . 1.8 1.8 5.0 1 4 
       1433 1 . . . . . 1.8 1.8 3.5 1 4 
       1434 1 . . . . . 1.8 1.8 3.0 1 4 
       1435 1 . . . . . 1.8 1.8 3.5 1 4 
       1436 1 . . . . . 1.8 1.8 3.0 1 4 
       1437 1 . . . . . 1.8 1.8 4.0 1 4 
       1438 1 . . . . . 1.8 1.8 3.5 1 4 
       1439 1 . . . . . 1.8 1.8 5.5 1 4 
       1440 1 . . . . . 1.8 1.8 4.5 1 4 
       1441 1 . . . . . 1.8 1.8 5.0 1 4 
       1442 1 . . . . . 1.8 1.8 4.0 1 4 
       1443 1 . . . . . 1.8 1.8 5.0 1 4 
       1444 1 . . . . . 1.8 1.8 4.0 1 4 
       1445 1 . . . . . 1.8 1.8 3.5 1 4 
       1446 1 . . . . . 1.8 1.8 3.0 1 4 
       1447 1 . . . . . 1.8 1.8 4.0 1 4 
       1448 1 . . . . . 1.8 1.8 5.0 1 4 
       1449 1 . . . . . 1.8 1.8 3.0 1 4 
       1450 1 . . . . . 1.8 1.8 3.0 1 4 
       1451 1 . . . . . 1.8 1.8 5.0 1 4 
       1452 1 . . . . . 1.8 1.8 4.0 1 4 
       1453 1 . . . . . 1.8 1.8 3.0 1 4 
       1454 1 . . . . . 1.8 1.8 4.5 1 4 
       1455 1 . . . . . 1.8 1.8 6.0 1 4 
       1456 1 . . . . . 1.8 1.8 5.0 1 4 
       1457 1 . . . . . 1.8 1.8 6.0 1 4 
       1458 1 . . . . . 1.8 1.8 3.0 1 4 
       1459 1 . . . . . 1.8 1.8 4.5 1 4 
       1460 1 . . . . . 1.8 1.8 5.0 1 4 
       1461 1 . . . . . 1.8 1.8 4.0 1 4 
       1462 1 . . . . . 1.8 1.8 5.0 1 4 
       1463 1 . . . . . 1.8 1.8 4.0 1 4 
       1464 1 . . . . . 1.8 1.8 4.0 1 4 
       1465 1 . . . . . 1.8 1.8 3.0 1 4 
       1466 1 . . . . . 1.8 1.8 4.0 1 4 
       1467 1 . . . . . 1.8 1.8 5.0 1 4 
       1468 1 . . . . . 1.8 1.8 3.5 1 4 
       1469 1 . . . . . 1.8 1.8 3.0 1 4 
       1470 1 . . . . . 1.8 1.8 4.0 1 4 
       1471 1 . . . . . 1.8 1.8 5.0 1 4 
       1472 1 . . . . . 1.8 1.8 5.0 1 4 
       1473 1 . . . . . 1.8 1.8 4.5 1 4 
       1474 1 . . . . . 1.8 1.8 5.5 1 4 
       1475 1 . . . . . 1.8 1.8 5.2 1 4 
       1476 1 . . . . . 1.8 1.8 6.0 1 4 
       1477 1 . . . . . 1.8 1.8 3.0 1 4 
       1478 1 . . . . . 1.8 1.8 3.0 1 4 
       1479 1 . . . . . 1.8 1.8 4.5 1 4 
       1480 1 . . . . . 1.8 1.8 5.0 1 4 
       1481 1 . . . . . 1.8 1.8 4.0 1 4 
       1482 1 . . . . . 1.8 1.8 5.0 1 4 
       1483 1 . . . . . 1.8 1.8 5.0 1 4 
       1484 1 . . . . . 1.8 1.8 3.5 1 4 
       1485 1 . . . . . 1.8 1.8 3.0 1 4 
       1486 1 . . . . . 1.8 1.8 4.0 1 4 
       1487 1 . . . . . 1.8 1.8 3.5 1 4 
       1488 1 . . . . . 1.8 1.8 3.0 1 4 
       1489 1 . . . . . 1.8 1.8 3.5 1 4 
       1490 1 . . . . . 1.8 1.8 3.0 1 4 
       1491 1 . . . . . 1.8 1.8 5.5 1 4 
       1492 1 . . . . . 1.8 1.8 4.0 1 4 
       1493 1 . . . . . 1.8 1.8 6.0 1 4 
       1494 1 . . . . . 1.8 1.8 5.5 1 4 
       1495 1 . . . . . 1.8 1.8 4.8 1 4 
       1496 1 . . . . . 1.8 1.8 4.8 1 4 
       1497 1 . . . . . 1.8 1.8 3.5 1 4 
       1498 1 . . . . . 1.8 1.8 5.0 1 4 
       1499 1 . . . . . 1.8 1.8 4.5 1 4 
       1500 1 . . . . . 1.8 1.8 5.5 1 4 
       1501 1 . . . . . 1.8 1.8 4.5 1 4 
       1502 1 . . . . . 1.8 1.8 3.0 1 4 
       1503 1 . . . . . 1.8 1.8 5.0 1 4 
       1504 1 . . . . . 1.8 1.8 4.0 1 4 
       1505 1 . . . . . 1.8 1.8 5.0 1 4 
       1506 1 . . . . . 1.8 1.8 4.0 1 4 
       1507 1 . . . . . 1.8 1.8 3.5 1 4 
       1508 1 . . . . . 1.8 1.8 3.0 1 4 
       1509 1 . . . . . 1.8 1.8 4.0 1 4 
       1510 1 . . . . . 1.8 1.8 5.5 1 4 
       1511 1 . . . . . 1.8 1.8 5.0 1 4 
       1512 1 . . . . . 1.8 1.8 3.5 1 4 
       1513 1 . . . . . 1.8 1.8 3.0 1 4 
       1514 1 . . . . . 1.8 1.8 3.5 1 4 
       1515 1 . . . . . 1.8 1.8 3.0 1 4 
       1516 1 . . . . . 1.8 1.8 4.0 1 4 
       1517 1 . . . . . 1.8 1.8 5.0 1 4 
       1518 1 . . . . . 1.8 1.8 4.5 1 4 
       1519 1 . . . . . 1.8 1.8 3.0 1 4 
       1520 1 . . . . . 1.8 1.8 4.5 1 4 
       1521 1 . . . . . 1.8 1.8 5.0 1 4 
       1522 1 . . . . . 1.8 1.8 4.0 1 4 
       1523 1 . . . . . 1.8 1.8 5.0 1 4 
       1524 1 . . . . . 1.8 1.8 4.0 1 4 
       1525 1 . . . . . 1.8 1.8 3.5 1 4 
       1526 1 . . . . . 1.8 1.8 3.0 1 4 
       1527 1 . . . . . 1.8 1.8 4.0 1 4 
       1528 1 . . . . . 1.8 1.8 5.0 1 4 
       1529 1 . . . . . 1.8 1.8 4.5 1 4 
       1530 1 . . . . . 1.8 1.8 3.5 1 4 
       1531 1 . . . . . 1.8 1.8 3.0 1 4 
       1532 1 . . . . . 1.8 1.8 3.0 1 4 
       1533 1 . . . . . 1.8 1.8 5.0 1 4 
       1534 1 . . . . . 1.8 1.8 5.7 1 4 
       1535 1 . . . . . 1.8 1.8 5.7 1 4 
       1536 1 . . . . . 1.8 1.8 4.0 1 4 
       1537 1 . . . . . 1.8 1.8 4.5 1 4 
       1538 1 . . . . . 1.8 1.8 4.5 1 4 
       1539 1 . . . . . 1.8 1.8 5.0 1 4 
       1540 1 . . . . . 1.8 1.8 3.0 1 4 
       1541 1 . . . . . 1.8 1.8 4.5 1 4 
       1542 1 . . . . . 1.8 1.8 5.0 1 4 
       1543 1 . . . . . 1.8 1.8 4.0 1 4 
       1544 1 . . . . . 1.8 1.8 5.0 1 4 
       1545 1 . . . . . 1.8 1.8 4.0 1 4 
       1546 1 . . . . . 1.8 1.8 3.5 1 4 
       1547 1 . . . . . 1.8 1.8 3.0 1 4 
       1548 1 . . . . . 1.8 1.8 4.2 1 4 
       1549 1 . . . . . 1.8 1.8 5.3 1 4 
       1550 1 . . . . . 1.8 1.8 4.5 1 4 
       1551 1 . . . . . 1.8 1.8 6.0 1 4 
       1552 1 . . . . . 1.8 1.8 3.5 1 4 
       1553 1 . . . . . 1.8 1.8 4.3 1 4 
       1554 1 . . . . . 1.8 1.8 4.5 1 4 
       1555 1 . . . . . 1.8 1.8 4.5 1 4 
       1556 1 . . . . . 1.8 1.8 5.0 1 4 
       1557 1 . . . . . 1.8 1.8 4.0 1 4 
       1558 1 . . . . . 1.8 1.8 5.0 1 4 
       1559 1 . . . . . 1.8 1.8 4.0 1 4 
       1560 1 . . . . . 1.8 1.8 4.0 1 4 
       1561 1 . . . . . 1.8 1.8 3.5 1 4 
       1562 1 . . . . . 1.8 1.8 3.0 1 4 
       1563 1 . . . . . 1.8 1.8 3.0 1 4 
       1564 1 . . . . . 1.8 1.8 5.0 1 4 
       1565 1 . . . . . 1.8 1.8 5.5 1 4 
       1566 1 . . . . . 1.8 1.8 5.5 1 4 
       1567 1 . . . . . 1.8 1.8 3.5 1 4 
       1568 1 . . . . . 1.8 1.8 3.5 1 4 
       1569 1 . . . . . 1.8 1.8 4.5 1 4 
       1570 1 . . . . . 1.8 1.8 6.0 1 4 
       1571 1 . . . . . 1.8 1.8 5.0 1 4 
       1572 1 . . . . . 1.8 1.8 5.0 1 4 
       1573 1 . . . . . 1.8 1.8 3.0 1 4 
       1574 1 . . . . . 1.8 1.8 3.0 1 4 
       1575 1 . . . . . 1.8 1.8 5.0 1 4 
       1576 1 . . . . . 1.8 1.8 4.0 1 4 
       1577 1 . . . . . 1.8 1.8 5.0 1 4 
       1578 1 . . . . . 1.8 1.8 4.0 1 4 
       1579 1 . . . . . 1.8 1.8 3.5 1 4 
       1580 1 . . . . . 1.8 1.8 3.0 1 4 
       1581 1 . . . . . 1.8 1.8 4.0 1 4 
       1582 1 . . . . . 1.8 1.8 5.5 1 4 
       1583 1 . . . . . 1.8 1.8 5.5 1 4 
       1584 1 . . . . . 1.8 1.8 3.5 1 4 
       1585 1 . . . . . 1.8 1.8 3.0 1 4 
       1586 1 . . . . . 1.8 1.8 3.5 1 4 
       1587 1 . . . . . 1.8 1.8 3.0 1 4 
       1588 1 . . . . . 1.8 1.8 4.0 1 4 
       1589 1 . . . . . 1.8 1.8 6.0 1 4 
       1590 1 . . . . . 1.8 1.8 4.5 1 4 
       1591 1 . . . . . 1.8 1.8 3.0 1 4 
       1592 1 . . . . . 1.8 1.8 4.5 1 4 
       1593 1 . . . . . 1.8 1.8 5.0 1 4 
       1594 1 . . . . . 1.8 1.8 4.0 1 4 
       1595 1 . . . . . 1.8 1.8 5.0 1 4 
       1596 1 . . . . . 1.8 1.8 4.0 1 4 
       1597 1 . . . . . 1.8 1.8 3.5 1 4 
       1598 1 . . . . . 1.8 1.8 3.0 1 4 
       1599 1 . . . . . 1.8 1.8 4.0 1 4 
       1600 1 . . . . . 1.8 1.8 5.0 1 4 
       1601 1 . . . . . 1.8 1.8 3.5 1 4 
       1602 1 . . . . . 1.8 1.8 3.0 1 4 
       1603 1 . . . . . 1.8 1.8 3.0 1 4 
       1604 1 . . . . . 1.8 1.8 5.0 1 4 
       1605 1 . . . . . 1.8 1.8 5.0 1 4 
       1606 1 . . . . . 1.8 1.8 4.0 1 4 
       1607 1 . . . . . 1.8 1.8 6.0 1 4 
       1608 1 . . . . . 1.8 1.8 5.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  13 TYR O   A  13 . O   1 5 
         1 1 2 1 1  17 VAL H   A  17 . HN  1 5 
         2 1 1 1 1  13 TYR O   A  13 . O   1 5 
         2 1 2 1 1  17 VAL N   A  17 . N   1 5 
         3 1 1 1 1  14 SER O   A  14 . O   1 5 
         3 1 2 1 1  18 TYR H   A  18 . HN  1 5 
         4 1 1 1 1  14 SER O   A  14 . O   1 5 
         4 1 2 1 1  18 TYR N   A  18 . N   1 5 
         5 1 1 1 1  15 ILE O   A  15 . O   1 5 
         5 1 2 1 1  19 LYS H   A  19 . HN  1 5 
         6 1 1 1 1  15 ILE O   A  15 . O   1 5 
         6 1 2 1 1  19 LYS N   A  19 . N   1 5 
         7 1 1 1 1  16 TYR O   A  16 . O   1 5 
         7 1 2 1 1  20 VAL H   A  20 . HN  1 5 
         8 1 1 1 1  16 TYR O   A  16 . O   1 5 
         8 1 2 1 1  20 VAL N   A  20 . N   1 5 
         9 1 1 1 1  17 VAL O   A  17 . O   1 5 
         9 1 2 1 1  21 LEU H   A  21 . HN  1 5 
        10 1 1 1 1  17 VAL O   A  17 . O   1 5 
        10 1 2 1 1  21 LEU N   A  21 . N   1 5 
        11 1 1 1 1  18 TYR O   A  18 . O   1 5 
        11 1 2 1 1  22 LYS H   A  22 . HN  1 5 
        12 1 1 1 1  18 TYR O   A  18 . O   1 5 
        12 1 2 1 1  22 LYS N   A  22 . N   1 5 
        13 1 1 1 1  20 VAL O   A  20 . O   1 5 
        13 1 2 1 1  24 VAL H   A  24 . HN  1 5 
        14 1 1 1 1  20 VAL O   A  20 . O   1 5 
        14 1 2 1 1  24 VAL N   A  24 . N   1 5 
        15 1 1 1 1  31 SER H   A  31 . HN  1 5 
        15 1 2 1 1 167 ILE O   A 167 . O   1 5 
        16 1 1 1 1  31 SER N   A  31 . N   1 5 
        16 1 2 1 1 167 ILE O   A 167 . O   1 5 
        17 1 1 1 1  31 SER O   A  31 . O   1 5 
        17 1 2 1 1  35 MET H   A  35 . HN  1 5 
        18 1 1 1 1  31 SER O   A  31 . O   1 5 
        18 1 2 1 1  35 MET N   A  35 . N   1 5 
        19 1 1 1 1  34 ALA O   A  34 . O   1 5 
        19 1 2 1 1  38 MET H   A  38 . HN  1 5 
        20 1 1 1 1  34 ALA O   A  34 . O   1 5 
        20 1 2 1 1  38 MET N   A  38 . N   1 5 
        21 1 1 1 1  35 MET O   A  35 . O   1 5 
        21 1 2 1 1  39 ASN H   A  39 . HN  1 5 
        22 1 1 1 1  35 MET O   A  35 . O   1 5 
        22 1 2 1 1  39 ASN N   A  39 . N   1 5 
        23 1 1 1 1  36 GLY O   A  36 . O   1 5 
        23 1 2 1 1  40 SER H   A  40 . HN  1 5 
        24 1 1 1 1  36 GLY O   A  36 . O   1 5 
        24 1 2 1 1  40 SER N   A  40 . N   1 5 
        25 1 1 1 1  37 ILE O   A  37 . O   1 5 
        25 1 2 1 1  41 PHE H   A  41 . HN  1 5 
        26 1 1 1 1  37 ILE O   A  37 . O   1 5 
        26 1 2 1 1  41 PHE N   A  41 . N   1 5 
        27 1 1 1 1  38 MET O   A  38 . O   1 5 
        27 1 2 1 1  42 VAL H   A  42 . HN  1 5 
        28 1 1 1 1  38 MET O   A  38 . O   1 5 
        28 1 2 1 1  42 VAL N   A  42 . N   1 5 
        29 1 1 1 1  39 ASN O   A  39 . O   1 5 
        29 1 2 1 1  43 ASN H   A  43 . HN  1 5 
        30 1 1 1 1  39 ASN O   A  39 . O   1 5 
        30 1 2 1 1  43 ASN N   A  43 . N   1 5 
        31 1 1 1 1  40 SER O   A  40 . O   1 5 
        31 1 2 1 1  44 ASP H   A  44 . HN  1 5 
        32 1 1 1 1  40 SER O   A  40 . O   1 5 
        32 1 2 1 1  44 ASP N   A  44 . N   1 5 
        33 1 1 1 1  41 PHE O   A  41 . O   1 5 
        33 1 2 1 1  45 ILE H   A  45 . HN  1 5 
        34 1 1 1 1  41 PHE O   A  41 . O   1 5 
        34 1 2 1 1  45 ILE N   A  45 . N   1 5 
        35 1 1 1 1  42 VAL O   A  42 . O   1 5 
        35 1 2 1 1  46 PHE H   A  46 . HN  1 5 
        36 1 1 1 1  42 VAL O   A  42 . O   1 5 
        36 1 2 1 1  46 PHE N   A  46 . N   1 5 
        37 1 1 1 1  43 ASN O   A  43 . O   1 5 
        37 1 2 1 1  47 GLU H   A  47 . HN  1 5 
        38 1 1 1 1  43 ASN O   A  43 . O   1 5 
        38 1 2 1 1  47 GLU N   A  47 . N   1 5 
        39 1 1 1 1  44 ASP O   A  44 . O   1 5 
        39 1 2 1 1  48 ARG H   A  48 . HN  1 5 
        40 1 1 1 1  44 ASP O   A  44 . O   1 5 
        40 1 2 1 1  48 ARG N   A  48 . N   1 5 
        41 1 1 1 1  45 ILE O   A  45 . O   1 5 
        41 1 2 1 1  49 ILE H   A  49 . HN  1 5 
        42 1 1 1 1  45 ILE O   A  45 . O   1 5 
        42 1 2 1 1  49 ILE N   A  49 . N   1 5 
        43 1 1 1 1  46 PHE O   A  46 . O   1 5 
        43 1 2 1 1  50 ALA H   A  50 . HN  1 5 
        44 1 1 1 1  46 PHE O   A  46 . O   1 5 
        44 1 2 1 1  50 ALA N   A  50 . N   1 5 
        45 1 1 1 1  47 GLU O   A  47 . O   1 5 
        45 1 2 1 1  51 GLY H   A  51 . HN  1 5 
        46 1 1 1 1  47 GLU O   A  47 . O   1 5 
        46 1 2 1 1  51 GLY N   A  51 . N   1 5 
        47 1 1 1 1  48 ARG O   A  48 . O   1 5 
        47 1 2 1 1  52 GLU H   A  52 . HN  1 5 
        48 1 1 1 1  48 ARG O   A  48 . O   1 5 
        48 1 2 1 1  52 GLU N   A  52 . N   1 5 
        49 1 1 1 1  49 ILE O   A  49 . O   1 5 
        49 1 2 1 1  53 ALA H   A  53 . HN  1 5 
        50 1 1 1 1  49 ILE O   A  49 . O   1 5 
        50 1 2 1 1  53 ALA N   A  53 . N   1 5 
        51 1 1 1 1  50 ALA O   A  50 . O   1 5 
        51 1 2 1 1  54 SER H   A  54 . HN  1 5 
        52 1 1 1 1  50 ALA O   A  50 . O   1 5 
        52 1 2 1 1  54 SER N   A  54 . N   1 5 
        53 1 1 1 1  51 GLY O   A  51 . O   1 5 
        53 1 2 1 1  55 ARG H   A  55 . HN  1 5 
        54 1 1 1 1  51 GLY O   A  51 . O   1 5 
        54 1 2 1 1  55 ARG N   A  55 . N   1 5 
        55 1 1 1 1  52 GLU O   A  52 . O   1 5 
        55 1 2 1 1  56 LEU H   A  56 . HN  1 5 
        56 1 1 1 1  52 GLU O   A  52 . O   1 5 
        56 1 2 1 1  56 LEU N   A  56 . N   1 5 
        57 1 1 1 1  53 ALA O   A  53 . O   1 5 
        57 1 2 1 1  57 ALA H   A  57 . HN  1 5 
        58 1 1 1 1  53 ALA O   A  53 . O   1 5 
        58 1 2 1 1  57 ALA N   A  57 . N   1 5 
        59 1 1 1 1  54 SER O   A  54 . O   1 5 
        59 1 2 1 1  58 HIS H   A  58 . HN  1 5 
        60 1 1 1 1  54 SER O   A  54 . O   1 5 
        60 1 2 1 1  58 HIS N   A  58 . N   1 5 
        61 1 1 1 1  55 ARG O   A  55 . O   1 5 
        61 1 2 1 1  59 TYR H   A  59 . HN  1 5 
        62 1 1 1 1  55 ARG O   A  55 . O   1 5 
        62 1 2 1 1  59 TYR N   A  59 . N   1 5 
        63 1 1 1 1  56 LEU O   A  56 . O   1 5 
        63 1 2 1 1  60 ASN H   A  60 . HN  1 5 
        64 1 1 1 1  56 LEU O   A  56 . O   1 5 
        64 1 2 1 1  60 ASN N   A  60 . N   1 5 
        65 1 1 1 1  66 THR H   A  66 . HN  1 5 
        65 1 2 1 1  69 GLU OE1 A  69 . OE1 1 5 
        65 1 2 1 1  69 GLU OE2 A  69 . OE2 1 5 
        66 1 1 1 1  66 THR N   A  66 . N   1 5 
        66 1 2 1 1  69 GLU OE1 A  69 . OE1 1 5 
        66 1 2 1 1  69 GLU OE2 A  69 . OE2 1 5 
        67 1 1 1 1  66 THR O   A  66 . O   1 5 
        67 1 2 1 1  70 ILE H   A  70 . HN  1 5 
        68 1 1 1 1  66 THR O   A  66 . O   1 5 
        68 1 2 1 1  70 ILE N   A  70 . N   1 5 
        69 1 1 1 1  67 SER O   A  67 . O   1 5 
        69 1 2 1 1  71 GLN H   A  71 . HN  1 5 
        70 1 1 1 1  67 SER O   A  67 . O   1 5 
        70 1 2 1 1  71 GLN N   A  71 . N   1 5 
        71 1 1 1 1  68 ARG O   A  68 . O   1 5 
        71 1 2 1 1  72 THR H   A  72 . HN  1 5 
        72 1 1 1 1  68 ARG O   A  68 . O   1 5 
        72 1 2 1 1  72 THR N   A  72 . N   1 5 
        73 1 1 1 1  69 GLU O   A  69 . O   1 5 
        73 1 2 1 1  73 ALA H   A  73 . HN  1 5 
        74 1 1 1 1  69 GLU O   A  69 . O   1 5 
        74 1 2 1 1  73 ALA N   A  73 . N   1 5 
        75 1 1 1 1  70 ILE O   A  70 . O   1 5 
        75 1 2 1 1  74 VAL H   A  74 . HN  1 5 
        76 1 1 1 1  70 ILE O   A  70 . O   1 5 
        76 1 2 1 1  74 VAL N   A  74 . N   1 5 
        77 1 1 1 1  71 GLN O   A  71 . O   1 5 
        77 1 2 1 1  75 ARG H   A  75 . HN  1 5 
        78 1 1 1 1  71 GLN O   A  71 . O   1 5 
        78 1 2 1 1  75 ARG N   A  75 . N   1 5 
        79 1 1 1 1  72 THR O   A  72 . O   1 5 
        79 1 2 1 1  76 LEU H   A  76 . HN  1 5 
        80 1 1 1 1  72 THR O   A  72 . O   1 5 
        80 1 2 1 1  76 LEU N   A  76 . N   1 5 
        81 1 1 1 1  73 ALA O   A  73 . O   1 5 
        81 1 2 1 1  77 LEU H   A  77 . HN  1 5 
        82 1 1 1 1  73 ALA O   A  73 . O   1 5 
        82 1 2 1 1  77 LEU N   A  77 . N   1 5 
        83 1 1 1 1  82 LEU O   A  82 . O   1 5 
        83 1 2 1 1  86 ALA H   A  86 . HN  1 5 
        84 1 1 1 1  82 LEU O   A  82 . O   1 5 
        84 1 2 1 1  86 ALA N   A  86 . N   1 5 
        85 1 1 1 1  83 ALA O   A  83 . O   1 5 
        85 1 2 1 1  87 VAL H   A  87 . HN  1 5 
        86 1 1 1 1  83 ALA O   A  83 . O   1 5 
        86 1 2 1 1  87 VAL N   A  87 . N   1 5 
        87 1 1 1 1  85 HIS O   A  85 . O   1 5 
        87 1 2 1 1  89 GLU H   A  89 . HN  1 5 
        88 1 1 1 1  85 HIS O   A  85 . O   1 5 
        88 1 2 1 1  89 GLU N   A  89 . N   1 5 
        89 1 1 1 1  86 ALA O   A  86 . O   1 5 
        89 1 2 1 1  90 GLY H   A  90 . HN  1 5 
        90 1 1 1 1  86 ALA O   A  86 . O   1 5 
        90 1 2 1 1  90 GLY N   A  90 . N   1 5 
        91 1 1 1 1  87 VAL O   A  87 . O   1 5 
        91 1 2 1 1  91 THR H   A  91 . HN  1 5 
        92 1 1 1 1  87 VAL O   A  87 . O   1 5 
        92 1 2 1 1  91 THR N   A  91 . N   1 5 
        93 1 1 1 1  88 SER O   A  88 . O   1 5 
        93 1 2 1 1  92 LYS H   A  92 . HN  1 5 
        94 1 1 1 1  88 SER O   A  88 . O   1 5 
        94 1 2 1 1  92 LYS N   A  92 . N   1 5 
        95 1 1 1 1  89 GLU O   A  89 . O   1 5 
        95 1 2 1 1  93 ALA H   A  93 . HN  1 5 
        96 1 1 1 1  89 GLU O   A  89 . O   1 5 
        96 1 2 1 1  93 ALA N   A  93 . N   1 5 
        97 1 1 1 1  90 GLY O   A  90 . O   1 5 
        97 1 2 1 1  94 VAL H   A  94 . HN  1 5 
        98 1 1 1 1  90 GLY O   A  90 . O   1 5 
        98 1 2 1 1  94 VAL N   A  94 . N   1 5 
        99 1 1 1 1 134 ALA O   A 134 . O   1 5 
        99 1 2 1 1 138 VAL H   A 138 . HN  1 5 
       100 1 1 1 1 134 ALA O   A 134 . O   1 5 
       100 1 2 1 1 138 VAL N   A 138 . N   1 5 
       101 1 1 1 1 135 GLY O   A 135 . O   1 5 
       101 1 2 1 1 139 TYR H   A 139 . HN  1 5 
       102 1 1 1 1 135 GLY O   A 135 . O   1 5 
       102 1 2 1 1 139 TYR N   A 139 . N   1 5 
       103 1 1 1 1 136 ALA O   A 136 . O   1 5 
       103 1 2 1 1 140 LEU H   A 140 . HN  1 5 
       104 1 1 1 1 136 ALA O   A 136 . O   1 5 
       104 1 2 1 1 140 LEU N   A 140 . N   1 5 
       105 1 1 1 1 137 PRO O   A 137 . O   1 5 
       105 1 2 1 1 141 ALA H   A 141 . HN  1 5 
       106 1 1 1 1 137 PRO O   A 137 . O   1 5 
       106 1 2 1 1 141 ALA N   A 141 . N   1 5 
       107 1 1 1 1 138 VAL O   A 138 . O   1 5 
       107 1 2 1 1 142 ALA H   A 142 . HN  1 5 
       108 1 1 1 1 138 VAL O   A 138 . O   1 5 
       108 1 2 1 1 142 ALA N   A 142 . N   1 5 
       109 1 1 1 1 139 TYR O   A 139 . O   1 5 
       109 1 2 1 1 143 VAL H   A 143 . HN  1 5 
       110 1 1 1 1 139 TYR O   A 139 . O   1 5 
       110 1 2 1 1 143 VAL N   A 143 . N   1 5 
       111 1 1 1 1 140 LEU O   A 140 . O   1 5 
       111 1 2 1 1 144 LEU H   A 144 . HN  1 5 
       112 1 1 1 1 140 LEU O   A 140 . O   1 5 
       112 1 2 1 1 144 LEU N   A 144 . N   1 5 
       113 1 1 1 1 141 ALA O   A 141 . O   1 5 
       113 1 2 1 1 145 GLU H   A 145 . HN  1 5 
       114 1 1 1 1 141 ALA O   A 141 . O   1 5 
       114 1 2 1 1 145 GLU N   A 145 . N   1 5 
       115 1 1 1 1 142 ALA O   A 142 . O   1 5 
       115 1 2 1 1 146 TYR H   A 146 . HN  1 5 
       116 1 1 1 1 142 ALA O   A 142 . O   1 5 
       116 1 2 1 1 146 TYR N   A 146 . N   1 5 
       117 1 1 1 1 143 VAL O   A 143 . O   1 5 
       117 1 2 1 1 147 LEU H   A 147 . HN  1 5 
       118 1 1 1 1 143 VAL O   A 143 . O   1 5 
       118 1 2 1 1 147 LEU N   A 147 . N   1 5 
       119 1 1 1 1 144 LEU O   A 144 . O   1 5 
       119 1 2 1 1 148 THR H   A 148 . HN  1 5 
       120 1 1 1 1 144 LEU O   A 144 . O   1 5 
       120 1 2 1 1 148 THR N   A 148 . N   1 5 
       121 1 1 1 1 145 GLU O   A 145 . O   1 5 
       121 1 2 1 1 149 ALA H   A 149 . HN  1 5 
       122 1 1 1 1 145 GLU O   A 145 . O   1 5 
       122 1 2 1 1 149 ALA N   A 149 . N   1 5 
       123 1 1 1 1 146 TYR O   A 146 . O   1 5 
       123 1 2 1 1 150 GLU H   A 150 . HN  1 5 
       124 1 1 1 1 146 TYR O   A 146 . O   1 5 
       124 1 2 1 1 150 GLU N   A 150 . N   1 5 
       125 1 1 1 1 147 LEU O   A 147 . O   1 5 
       125 1 2 1 1 151 ILE H   A 151 . HN  1 5 
       126 1 1 1 1 147 LEU O   A 147 . O   1 5 
       126 1 2 1 1 151 ILE N   A 151 . N   1 5 
       127 1 1 1 1 148 THR O   A 148 . O   1 5 
       127 1 2 1 1 152 LEU H   A 152 . HN  1 5 
       128 1 1 1 1 148 THR O   A 148 . O   1 5 
       128 1 2 1 1 152 LEU N   A 152 . N   1 5 
       129 1 1 1 1 149 ALA O   A 149 . O   1 5 
       129 1 2 1 1 153 GLU H   A 153 . HN  1 5 
       130 1 1 1 1 149 ALA O   A 149 . O   1 5 
       130 1 2 1 1 153 GLU N   A 153 . N   1 5 
       131 1 1 1 1 150 GLU O   A 150 . O   1 5 
       131 1 2 1 1 154 LEU H   A 154 . HN  1 5 
       132 1 1 1 1 150 GLU O   A 150 . O   1 5 
       132 1 2 1 1 154 LEU N   A 154 . N   1 5 
       133 1 1 1 1 151 ILE O   A 151 . O   1 5 
       133 1 2 1 1 155 ALA H   A 155 . HN  1 5 
       134 1 1 1 1 151 ILE O   A 151 . O   1 5 
       134 1 2 1 1 155 ALA N   A 155 . N   1 5 
       135 1 1 1 1 152 LEU O   A 152 . O   1 5 
       135 1 2 1 1 156 GLY H   A 156 . HN  1 5 
       136 1 1 1 1 152 LEU O   A 152 . O   1 5 
       136 1 2 1 1 156 GLY N   A 156 . N   1 5 
       137 1 1 1 1 153 GLU O   A 153 . O   1 5 
       137 1 2 1 1 157 ASN H   A 157 . HN  1 5 
       138 1 1 1 1 153 GLU O   A 153 . O   1 5 
       138 1 2 1 1 157 ASN N   A 157 . N   1 5 
       139 1 1 1 1  29 GLY O   A  29 . O   1 5 
       139 1 2 1 1 167 ILE H   A 167 . HN  1 5 
       140 1 1 1 1  29 GLY O   A  29 . O   1 5 
       140 1 2 1 1 167 ILE N   A 167 . N   1 5 
       141 1 1 1 1 168 ILE H   A 168 . HN  1 5 
       141 1 2 1 1 171 HIS ND1 A 171 . ND1 1 5 
       142 1 1 1 1 168 ILE N   A 168 . N   1 5 
       142 1 2 1 1 171 HIS ND1 A 171 . ND1 1 5 
       143 1 1 1 1 168 ILE O   A 168 . O   1 5 
       143 1 2 1 1 172 LEU H   A 172 . HN  1 5 
       144 1 1 1 1 168 ILE O   A 168 . O   1 5 
       144 1 2 1 1 172 LEU N   A 172 . N   1 5 
       145 1 1 1 1 169 PRO O   A 169 . O   1 5 
       145 1 2 1 1 173 GLN H   A 173 . HN  1 5 
       146 1 1 1 1 169 PRO O   A 169 . O   1 5 
       146 1 2 1 1 173 GLN N   A 173 . N   1 5 
       147 1 1 1 1 170 ARG O   A 170 . O   1 5 
       147 1 2 1 1 174 LEU H   A 174 . HN  1 5 
       148 1 1 1 1 170 ARG O   A 170 . O   1 5 
       148 1 2 1 1 174 LEU N   A 174 . N   1 5 
       149 1 1 1 1 171 HIS O   A 171 . O   1 5 
       149 1 2 1 1 175 ALA H   A 175 . HN  1 5 
       150 1 1 1 1 171 HIS O   A 171 . O   1 5 
       150 1 2 1 1 175 ALA N   A 175 . N   1 5 
       151 1 1 1 1 172 LEU O   A 172 . O   1 5 
       151 1 2 1 1 176 ILE H   A 176 . HN  1 5 
       152 1 1 1 1 172 LEU O   A 172 . O   1 5 
       152 1 2 1 1 176 ILE N   A 176 . N   1 5 
       153 1 1 1 1 173 GLN O   A 173 . O   1 5 
       153 1 2 1 1 177 ARG H   A 177 . HN  1 5 
       154 1 1 1 1 173 GLN O   A 173 . O   1 5 
       154 1 2 1 1 177 ARG N   A 177 . N   1 5 
       155 1 1 1 1 174 LEU O   A 174 . O   1 5 
       155 1 2 1 1 178 ASN H   A 178 . HN  1 5 
       156 1 1 1 1 174 LEU O   A 174 . O   1 5 
       156 1 2 1 1 178 ASN N   A 178 . N   1 5 
       157 1 1 1 1 179 ASP OD2 A 179 . OD2 1 5 
       157 1 2 1 1 182 LEU H   A 182 . HN  1 5 
       158 1 1 1 1 179 ASP OD2 A 179 . OD2 1 5 
       158 1 2 1 1 182 LEU N   A 182 . N   1 5 
       159 1 1 1 1 179 ASP O   A 179 . O   1 5 
       159 1 2 1 1 183 ASN H   A 183 . HN  1 5 
       160 1 1 1 1 179 ASP O   A 179 . O   1 5 
       160 1 2 1 1 183 ASN N   A 183 . N   1 5 
       161 1 1 1 1 181 GLU O   A 181 . O   1 5 
       161 1 2 1 1 185 LEU H   A 185 . HN  1 5 
       162 1 1 1 1 181 GLU O   A 181 . O   1 5 
       162 1 2 1 1 185 LEU N   A 185 . N   1 5 
       163 1 1 1 1 182 LEU O   A 182 . O   1 5 
       163 1 2 1 1 186 LEU H   A 186 . HN  1 5 
       164 1 1 1 1 182 LEU O   A 182 . O   1 5 
       164 1 2 1 1 186 LEU N   A 186 . N   1 5 
       165 1 1 2 2   3 ILE H   B   3 . HN  1 5 
       165 1 2 2 2  15 LEU O   B  15 . O   1 5 
       166 1 1 2 2   3 ILE N   B   3 . N   1 5 
       166 1 2 2 2  15 LEU O   B  15 . O   1 5 
       167 1 1 2 2   4 PHE H   B   4 . HN  1 5 
       167 1 2 2 2  65 SER O   B  65 . O   1 5 
       168 1 1 2 2   4 PHE N   B   4 . N   1 5 
       168 1 2 2 2  65 SER O   B  65 . O   1 5 
       169 1 1 2 2   5 VAL H   B   5 . HN  1 5 
       169 1 2 2 2  13 ILE O   B  13 . O   1 5 
       170 1 1 2 2   5 VAL N   B   5 . N   1 5 
       170 1 2 2 2  13 ILE O   B  13 . O   1 5 
       171 1 1 2 2   6 LYS H   B   6 . HN  1 5 
       171 1 2 2 2  67 LEU O   B  67 . O   1 5 
       172 1 1 2 2   6 LYS N   B   6 . N   1 5 
       172 1 2 2 2  67 LEU O   B  67 . O   1 5 
       173 1 1 2 2   7 THR H   B   7 . HN  1 5 
       173 1 2 2 2  11 LYS O   B  11 . O   1 5 
       174 1 1 2 2   7 THR N   B   7 . N   1 5 
       174 1 2 2 2  11 LYS O   B  11 . O   1 5 
       175 1 1 2 2   5 VAL O   B   5 . O   1 5 
       175 1 2 2 2  13 ILE H   B  13 . HN  1 5 
       176 1 1 2 2   5 VAL O   B   5 . O   1 5 
       176 1 2 2 2  13 ILE N   B  13 . N   1 5 
       177 1 1 2 2   3 ILE O   B   3 . O   1 5 
       177 1 2 2 2  15 LEU H   B  15 . HN  1 5 
       178 1 1 2 2   3 ILE O   B   3 . O   1 5 
       178 1 2 2 2  15 LEU N   B  15 . N   1 5 
       179 1 1 2 2   1 MET O   B   1 . O   1 5 
       179 1 2 2 2  17 VAL H   B  17 . HN  1 5 
       180 1 1 2 2   1 MET O   B   1 . O   1 5 
       180 1 2 2 2  17 VAL N   B  17 . N   1 5 
       181 1 1 2 2  18 GLU O   B  18 . O   1 5 
       181 1 2 2 2  21 ASP H   B  21 . HN  1 5 
       182 1 1 2 2  18 GLU O   B  18 . O   1 5 
       182 1 2 2 2  21 ASP N   B  21 . N   1 5 
       183 1 1 2 2  23 ILE H   B  23 . HN  1 5 
       183 1 2 2 2  54 ARG O   B  54 . O   1 5 
       184 1 1 2 2  23 ILE N   B  23 . N   1 5 
       184 1 2 2 2  54 ARG O   B  54 . O   1 5 
       185 1 1 2 2  24 GLU H   B  24 . HN  1 5 
       185 1 2 2 2  52 ASP O   B  52 . O   1 5 
       186 1 1 2 2  24 GLU N   B  24 . N   1 5 
       186 1 2 2 2  52 ASP O   B  52 . O   1 5 
       187 1 1 2 2  22 THR O   B  22 . O   1 5 
       187 1 2 2 2  26 VAL H   B  26 . HN  1 5 
       188 1 1 2 2  22 THR O   B  22 . O   1 5 
       188 1 2 2 2  26 VAL N   B  26 . N   1 5 
       189 1 1 2 2  23 ILE O   B  23 . O   1 5 
       189 1 2 2 2  27 LYS H   B  27 . HN  1 5 
       190 1 1 2 2  23 ILE O   B  23 . O   1 5 
       190 1 2 2 2  27 LYS N   B  27 . N   1 5 
       191 1 1 2 2  24 GLU O   B  24 . O   1 5 
       191 1 2 2 2  28 ALA H   B  28 . HN  1 5 
       192 1 1 2 2  24 GLU O   B  24 . O   1 5 
       192 1 2 2 2  28 ALA N   B  28 . N   1 5 
       193 1 1 2 2  25 ASN O   B  25 . O   1 5 
       193 1 2 2 2  29 LYS H   B  29 . HN  1 5 
       194 1 1 2 2  25 ASN O   B  25 . O   1 5 
       194 1 2 2 2  29 LYS N   B  29 . N   1 5 
       195 1 1 2 2  26 VAL O   B  26 . O   1 5 
       195 1 2 2 2  30 ILE H   B  30 . HN  1 5 
       196 1 1 2 2  26 VAL O   B  26 . O   1 5 
       196 1 2 2 2  30 ILE N   B  30 . N   1 5 
       197 1 1 2 2  27 LYS O   B  27 . O   1 5 
       197 1 2 2 2  31 GLN H   B  31 . HN  1 5 
       198 1 1 2 2  27 LYS O   B  27 . O   1 5 
       198 1 2 2 2  31 GLN N   B  31 . N   1 5 
       199 1 1 2 2  28 ALA O   B  28 . O   1 5 
       199 1 2 2 2  32 ASP H   B  32 . HN  1 5 
       200 1 1 2 2  28 ALA O   B  28 . O   1 5 
       200 1 2 2 2  32 ASP N   B  32 . N   1 5 
       201 1 1 2 2  29 LYS O   B  29 . O   1 5 
       201 1 2 2 2  33 LYS H   B  33 . HN  1 5 
       202 1 1 2 2  29 LYS O   B  29 . O   1 5 
       202 1 2 2 2  33 LYS N   B  33 . N   1 5 
       203 1 1 2 2  30 ILE O   B  30 . O   1 5 
       203 1 2 2 2  34 GLU H   B  34 . HN  1 5 
       204 1 1 2 2  30 ILE O   B  30 . O   1 5 
       204 1 2 2 2  34 GLU N   B  34 . N   1 5 
       205 1 1 2 2  31 GLN O   B  31 . O   1 5 
       205 1 2 2 2  35 GLY H   B  35 . HN  1 5 
       206 1 1 2 2  31 GLN O   B  31 . O   1 5 
       206 1 2 2 2  35 GLY N   B  35 . N   1 5 
       207 1 1 2 2  37 PRO O   B  37 . O   1 5 
       207 1 2 2 2  40 GLN H   B  40 . HN  1 5 
       208 1 1 2 2  37 PRO O   B  37 . O   1 5 
       208 1 2 2 2  40 GLN N   B  40 . N   1 5 
       209 1 1 2 2  38 PRO O   B  38 . O   1 5 
       209 1 2 2 2  41 GLN H   B  41 . HN  1 5 
       210 1 1 2 2  38 PRO O   B  38 . O   1 5 
       210 1 2 2 2  41 GLN N   B  41 . N   1 5 
       211 1 1 2 2  42 ARG H   B  42 . HN  1 5 
       211 1 2 2 2  70 VAL O   B  70 . O   1 5 
       212 1 1 2 2  42 ARG N   B  42 . N   1 5 
       212 1 2 2 2  70 VAL O   B  70 . O   1 5 
       213 1 1 2 2  44 ILE H   B  44 . HN  1 5 
       213 1 2 2 2  68 HIS O   B  68 . O   1 5 
       214 1 1 2 2  44 ILE N   B  44 . N   1 5 
       214 1 2 2 2  68 HIS O   B  68 . O   1 5 
       215 1 1 2 2  45 PHE H   B  45 . HN  1 5 
       215 1 2 2 2  48 LYS O   B  48 . O   1 5 
       216 1 1 2 2  45 PHE N   B  45 . N   1 5 
       216 1 2 2 2  48 LYS O   B  48 . O   1 5 
       217 1 1 2 2  45 PHE O   B  45 . O   1 5 
       217 1 2 2 2  48 LYS H   B  48 . HN  1 5 
       218 1 1 2 2  45 PHE O   B  45 . O   1 5 
       218 1 2 2 2  48 LYS N   B  48 . N   1 5 
       219 1 1 2 2  43 LEU O   B  43 . O   1 5 
       219 1 2 2 2  50 LEU H   B  50 . HN  1 5 
       220 1 1 2 2  43 LEU O   B  43 . O   1 5 
       220 1 2 2 2  50 LEU N   B  50 . N   1 5 
       221 1 1 2 2  51 GLU O   B  51 . O   1 5 
       221 1 2 2 2  54 ARG H   B  54 . HN  1 5 
       222 1 1 2 2  51 GLU O   B  51 . O   1 5 
       222 1 2 2 2  54 ARG N   B  54 . N   1 5 
       223 1 1 2 2  21 ASP O   B  21 . O   1 5 
       223 1 2 2 2  56 LEU H   B  56 . HN  1 5 
       224 1 1 2 2  21 ASP O   B  21 . O   1 5 
       224 1 2 2 2  56 LEU N   B  56 . N   1 5 
       225 1 1 2 2  19 PRO O   B  19 . O   1 5 
       225 1 2 2 2  57 SER H   B  57 . HN  1 5 
       226 1 1 2 2  19 PRO O   B  19 . O   1 5 
       226 1 2 2 2  57 SER N   B  57 . N   1 5 
       227 1 1 2 2  55 THR O   B  55 . O   1 5 
       227 1 2 2 2  58 ASP H   B  58 . HN  1 5 
       228 1 1 2 2  55 THR O   B  55 . O   1 5 
       228 1 2 2 2  58 ASP N   B  58 . N   1 5 
       229 1 1 2 2  56 LEU O   B  56 . O   1 5 
       229 1 2 2 2  59 TYR H   B  59 . HN  1 5 
       230 1 1 2 2  56 LEU O   B  56 . O   1 5 
       230 1 2 2 2  59 TYR N   B  59 . N   1 5 
       231 1 1 2 2  57 SER O   B  57 . O   1 5 
       231 1 2 2 2  60 ASN H   B  60 . HN  1 5 
       232 1 1 2 2  57 SER O   B  57 . O   1 5 
       232 1 2 2 2  60 ASN N   B  60 . N   1 5 
       233 1 1 2 2   2 GLN O   B   2 . O   1 5 
       233 1 2 2 2  64 GLU H   B  64 . HN  1 5 
       234 1 1 2 2   2 GLN O   B   2 . O   1 5 
       234 1 2 2 2  64 GLU N   B  64 . N   1 5 
       235 1 1 2 2   4 PHE O   B   4 . O   1 5 
       235 1 2 2 2  67 LEU H   B  67 . HN  1 5 
       236 1 1 2 2   4 PHE O   B   4 . O   1 5 
       236 1 2 2 2  67 LEU N   B  67 . N   1 5 
       237 1 1 2 2  44 ILE O   B  44 . O   1 5 
       237 1 2 2 2  68 HIS H   B  68 . HN  1 5 
       238 1 1 2 2  44 ILE O   B  44 . O   1 5 
       238 1 2 2 2  68 HIS N   B  68 . N   1 5 
       239 1 1 2 2   6 LYS O   B   6 . O   1 5 
       239 1 2 2 2  69 LEU H   B  69 . HN  1 5 
       240 1 1 2 2   6 LYS O   B   6 . O   1 5 
       240 1 2 2 2  69 LEU N   B  69 . N   1 5 
       241 1 1 2 2  42 ARG O   B  42 . O   1 5 
       241 1 2 2 2  70 VAL H   B  70 . HN  1 5 
       242 1 1 2 2  42 ARG O   B  42 . O   1 5 
       242 1 2 2 2  70 VAL N   B  70 . N   1 5 
       243 1 1 2 2  40 GLN O   B  40 . O   1 5 
       243 1 2 2 2  72 ARG H   B  72 . HN  1 5 
       244 1 1 2 2  40 GLN O   B  40 . O   1 5 
       244 1 2 2 2  72 ARG N   B  72 . N   1 5 
       245 1 1 3 3   6 VAL O   C 655 . O   1 5 
       245 1 2 3 3  10 MET H   C 659 . HN  1 5 
       246 1 1 3 3   6 VAL O   C 655 . O   1 5 
       246 1 2 3 3  10 MET N   C 659 . N   1 5 
       247 1 1 3 3   7 LEU O   C 656 . O   1 5 
       247 1 2 3 3  11 GLU H   C 660 . HN  1 5 
       248 1 1 3 3   7 LEU O   C 656 . O   1 5 
       248 1 2 3 3  11 GLU N   C 660 . N   1 5 
       249 1 1 3 3   8 ARG O   C 657 . O   1 5 
       249 1 2 3 3  12 GLN H   C 661 . HN  1 5 
       250 1 1 3 3   8 ARG O   C 657 . O   1 5 
       250 1 2 3 3  12 GLN N   C 661 . N   1 5 
       251 1 1 3 3   9 GLU O   C 658 . O   1 5 
       251 1 2 3 3  13 LYS H   C 662 . HN  1 5 
       252 1 1 3 3   9 GLU O   C 658 . O   1 5 
       252 1 2 3 3  13 LYS N   C 662 . N   1 5 
       253 1 1 3 3  10 MET O   C 659 . O   1 5 
       253 1 2 3 3  14 LEU H   C 663 . HN  1 5 
       254 1 1 3 3  10 MET O   C 659 . O   1 5 
       254 1 2 3 3  14 LEU N   C 663 . N   1 5 
       255 1 1 3 3  11 GLU O   C 660 . O   1 5 
       255 1 2 3 3  15 GLN H   C 664 . HN  1 5 
       256 1 1 3 3  11 GLU O   C 660 . O   1 5 
       256 1 2 3 3  15 GLN N   C 664 . N   1 5 
       257 1 1 3 3  12 GLN O   C 661 . O   1 5 
       257 1 2 3 3  16 GLN H   C 665 . HN  1 5 
       258 1 1 3 3  12 GLN O   C 661 . O   1 5 
       258 1 2 3 3  16 GLN N   C 665 . N   1 5 
       259 1 1 3 3  13 LYS O   C 662 . O   1 5 
       259 1 2 3 3  17 GLU H   C 666 . HN  1 5 
       260 1 1 3 3  13 LYS O   C 662 . O   1 5 
       260 1 2 3 3  17 GLU N   C 666 . N   1 5 
       261 1 1 3 3  14 LEU O   C 663 . O   1 5 
       261 1 2 3 3  18 GLU H   C 667 . HN  1 5 
       262 1 1 3 3  14 LEU O   C 663 . O   1 5 
       262 1 2 3 3  18 GLU N   C 667 . N   1 5 
       263 1 1 3 3  15 GLN O   C 664 . O   1 5 
       263 1 2 3 3  19 GLU H   C 668 . HN  1 5 
       264 1 1 3 3  15 GLN O   C 664 . O   1 5 
       264 1 2 3 3  19 GLU N   C 668 . N   1 5 
       265 1 1 3 3  16 GLN O   C 665 . O   1 5 
       265 1 2 3 3  20 ASP H   C 669 . HN  1 5 
       266 1 1 3 3  16 GLN O   C 665 . O   1 5 
       266 1 2 3 3  20 ASP N   C 669 . N   1 5 
       267 1 1 3 3  17 GLU O   C 666 . O   1 5 
       267 1 2 3 3  21 ARG H   C 670 . HN  1 5 
       268 1 1 3 3  17 GLU O   C 666 . O   1 5 
       268 1 2 3 3  21 ARG N   C 670 . N   1 5 
       269 1 1 3 3  18 GLU O   C 667 . O   1 5 
       269 1 2 3 3  22 GLN H   C 671 . HN  1 5 
       270 1 1 3 3  18 GLU O   C 667 . O   1 5 
       270 1 2 3 3  22 GLN N   C 671 . N   1 5 
       271 1 1 3 3  19 GLU O   C 668 . O   1 5 
       271 1 2 3 3  23 LEU H   C 672 . HN  1 5 
       272 1 1 3 3  19 GLU O   C 668 . O   1 5 
       272 1 2 3 3  23 LEU N   C 672 . N   1 5 
       273 1 1 3 3  20 ASP O   C 669 . O   1 5 
       273 1 2 3 3  24 ALA H   C 673 . HN  1 5 
       274 1 1 3 3  20 ASP O   C 669 . O   1 5 
       274 1 2 3 3  24 ALA N   C 673 . N   1 5 
       275 1 1 3 3  21 ARG O   C 670 . O   1 5 
       275 1 2 3 3  25 LEU H   C 674 . HN  1 5 
       276 1 1 3 3  21 ARG O   C 670 . O   1 5 
       276 1 2 3 3  25 LEU N   C 674 . N   1 5 
       277 1 1 3 3  22 GLN O   C 671 . O   1 5 
       277 1 2 3 3  26 GLN H   C 675 . HN  1 5 
       278 1 1 3 3  22 GLN O   C 671 . O   1 5 
       278 1 2 3 3  26 GLN N   C 675 . N   1 5 
       279 1 1 3 3  23 LEU O   C 672 . O   1 5 
       279 1 2 3 3  27 LEU H   C 676 . HN  1 5 
       280 1 1 3 3  23 LEU O   C 672 . O   1 5 
       280 1 2 3 3  27 LEU N   C 676 . N   1 5 
       281 1 1 3 3  24 ALA O   C 673 . O   1 5 
       281 1 2 3 3  28 GLN H   C 677 . HN  1 5 
       282 1 1 3 3  24 ALA O   C 673 . O   1 5 
       282 1 2 3 3  28 GLN N   C 677 . N   1 5 
       283 1 1 3 3  25 LEU O   C 674 . O   1 5 
       283 1 2 3 3  29 ARG H   C 678 . HN  1 5 
       284 1 1 3 3  25 LEU O   C 674 . O   1 5 
       284 1 2 3 3  29 ARG N   C 678 . N   1 5 
       285 1 1 3 3  26 GLN O   C 675 . O   1 5 
       285 1 2 3 3  30 MET H   C 679 . HN  1 5 
       286 1 1 3 3  26 GLN O   C 675 . O   1 5 
       286 1 2 3 3  30 MET N   C 679 . N   1 5 
       287 1 1 3 3  27 LEU O   C 676 . O   1 5 
       287 1 2 3 3  31 PHE H   C 680 . HN  1 5 
       288 1 1 3 3  27 LEU O   C 676 . O   1 5 
       288 1 2 3 3  31 PHE N   C 680 . N   1 5 
       289 1 1 3 3  28 GLN O   C 677 . O   1 5 
       289 1 2 3 3  32 ASP H   C 681 . HN  1 5 
       290 1 1 3 3  28 GLN O   C 677 . O   1 5 
       290 1 2 3 3  32 ASP N   C 681 . N   1 5 
       291 1 1 3 3  29 ARG O   C 678 . O   1 5 
       291 1 2 3 3  33 ASN H   C 682 . HN  1 5 
       292 1 1 3 3  29 ARG O   C 678 . O   1 5 
       292 1 2 3 3  33 ASN N   C 682 . N   1 5 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.3 1 5 
         2 1 . . . . . 3.0 2.8 3.3 1 5 
         3 1 . . . . . 2.0 1.8 2.3 1 5 
         4 1 . . . . . 3.0 2.8 3.3 1 5 
         5 1 . . . . . 2.0 1.8 2.3 1 5 
         6 1 . . . . . 3.0 2.8 3.3 1 5 
         7 1 . . . . . 2.0 1.8 2.3 1 5 
         8 1 . . . . . 3.0 2.8 3.3 1 5 
         9 1 . . . . . 2.0 1.8 2.3 1 5 
        10 1 . . . . . 3.0 2.8 3.3 1 5 
        11 1 . . . . . 2.0 1.8 2.3 1 5 
        12 1 . . . . . 3.0 2.8 3.3 1 5 
        13 1 . . . . . 2.0 1.8 2.3 1 5 
        14 1 . . . . . 3.0 2.8 3.3 1 5 
        15 1 . . . . . 2.0 1.8 2.3 1 5 
        16 1 . . . . . 3.0 2.8 3.3 1 5 
        17 1 . . . . . 2.0 1.8 2.3 1 5 
        18 1 . . . . . 3.0 2.8 3.3 1 5 
        19 1 . . . . . 2.0 1.8 2.3 1 5 
        20 1 . . . . . 3.0 2.8 3.3 1 5 
        21 1 . . . . . 2.0 1.8 2.3 1 5 
        22 1 . . . . . 3.0 2.8 3.3 1 5 
        23 1 . . . . . 2.0 1.8 2.3 1 5 
        24 1 . . . . . 3.0 2.8 3.3 1 5 
        25 1 . . . . . 2.0 1.8 2.3 1 5 
        26 1 . . . . . 3.0 2.8 3.3 1 5 
        27 1 . . . . . 2.0 1.8 2.3 1 5 
        28 1 . . . . . 3.0 2.8 3.3 1 5 
        29 1 . . . . . 2.0 1.8 2.3 1 5 
        30 1 . . . . . 3.0 2.8 3.3 1 5 
        31 1 . . . . . 2.0 1.8 2.3 1 5 
        32 1 . . . . . 3.0 2.8 3.3 1 5 
        33 1 . . . . . 2.0 1.8 2.3 1 5 
        34 1 . . . . . 3.0 2.8 3.3 1 5 
        35 1 . . . . . 2.0 1.8 2.3 1 5 
        36 1 . . . . . 3.0 2.8 3.3 1 5 
        37 1 . . . . . 2.0 1.8 2.3 1 5 
        38 1 . . . . . 3.0 2.8 3.3 1 5 
        39 1 . . . . . 2.0 1.8 2.3 1 5 
        40 1 . . . . . 3.0 2.8 3.3 1 5 
        41 1 . . . . . 2.0 1.8 2.3 1 5 
        42 1 . . . . . 3.0 2.8 3.3 1 5 
        43 1 . . . . . 2.0 1.8 2.3 1 5 
        44 1 . . . . . 3.0 2.8 3.3 1 5 
        45 1 . . . . . 2.0 1.8 2.3 1 5 
        46 1 . . . . . 3.0 2.8 3.3 1 5 
        47 1 . . . . . 2.0 1.8 2.3 1 5 
        48 1 . . . . . 3.0 2.8 3.3 1 5 
        49 1 . . . . . 2.0 1.8 2.3 1 5 
        50 1 . . . . . 3.0 2.8 3.3 1 5 
        51 1 . . . . . 2.0 1.8 2.3 1 5 
        52 1 . . . . . 3.0 2.8 3.3 1 5 
        53 1 . . . . . 2.0 1.8 2.3 1 5 
        54 1 . . . . . 3.0 2.8 3.3 1 5 
        55 1 . . . . . 2.0 1.8 2.3 1 5 
        56 1 . . . . . 3.0 2.8 3.3 1 5 
        57 1 . . . . . 2.0 1.8 2.3 1 5 
        58 1 . . . . . 3.0 2.8 3.3 1 5 
        59 1 . . . . . 2.0 1.8 2.3 1 5 
        60 1 . . . . . 3.0 2.8 3.3 1 5 
        61 1 . . . . . 2.0 1.8 2.3 1 5 
        62 1 . . . . . 3.0 2.8 3.3 1 5 
        63 1 . . . . . 2.0 1.8 2.3 1 5 
        64 1 . . . . . 3.0 2.8 3.3 1 5 
        65 1 . . . . . 2.0 2.0 2.3 1 5 
        66 1 . . . . . 3.0 2.8 3.3 1 5 
        67 1 . . . . . 2.0 1.8 2.3 1 5 
        68 1 . . . . . 3.0 2.8 3.3 1 5 
        69 1 . . . . . 2.0 1.8 2.3 1 5 
        70 1 . . . . . 3.0 2.8 3.3 1 5 
        71 1 . . . . . 2.0 1.8 2.3 1 5 
        72 1 . . . . . 3.0 2.8 3.3 1 5 
        73 1 . . . . . 2.0 1.8 2.3 1 5 
        74 1 . . . . . 3.0 2.8 3.3 1 5 
        75 1 . . . . . 2.0 1.8 2.3 1 5 
        76 1 . . . . . 3.0 2.8 3.3 1 5 
        77 1 . . . . . 2.0 1.8 2.3 1 5 
        78 1 . . . . . 3.0 2.8 3.3 1 5 
        79 1 . . . . . 2.0 1.8 2.3 1 5 
        80 1 . . . . . 3.0 2.8 3.3 1 5 
        81 1 . . . . . 2.0 1.8 2.3 1 5 
        82 1 . . . . . 3.0 2.8 3.3 1 5 
        83 1 . . . . . 2.0 1.8 2.3 1 5 
        84 1 . . . . . 3.0 2.8 3.3 1 5 
        85 1 . . . . . 2.0 1.8 2.3 1 5 
        86 1 . . . . . 3.0 2.8 3.3 1 5 
        87 1 . . . . . 2.0 1.8 2.3 1 5 
        88 1 . . . . . 3.0 2.8 3.3 1 5 
        89 1 . . . . . 2.0 1.8 2.3 1 5 
        90 1 . . . . . 3.0 2.8 3.3 1 5 
        91 1 . . . . . 2.0 1.8 2.3 1 5 
        92 1 . . . . . 3.0 2.8 3.3 1 5 
        93 1 . . . . . 2.0 1.8 2.3 1 5 
        94 1 . . . . . 3.0 2.8 3.3 1 5 
        95 1 . . . . . 2.0 1.8 2.3 1 5 
        96 1 . . . . . 3.0 2.8 3.3 1 5 
        97 1 . . . . . 2.0 1.8 2.3 1 5 
        98 1 . . . . . 3.0 2.8 3.3 1 5 
        99 1 . . . . . 2.0 1.8 2.3 1 5 
       100 1 . . . . . 3.0 2.8 3.3 1 5 
       101 1 . . . . . 2.0 1.8 2.3 1 5 
       102 1 . . . . . 3.0 2.8 3.3 1 5 
       103 1 . . . . . 2.0 1.8 2.3 1 5 
       104 1 . . . . . 3.0 2.8 3.3 1 5 
       105 1 . . . . . 2.0 1.8 2.3 1 5 
       106 1 . . . . . 3.0 2.8 3.3 1 5 
       107 1 . . . . . 2.0 1.8 2.3 1 5 
       108 1 . . . . . 3.0 2.8 3.3 1 5 
       109 1 . . . . . 2.0 1.8 2.3 1 5 
       110 1 . . . . . 3.0 2.8 3.3 1 5 
       111 1 . . . . . 2.0 1.8 2.3 1 5 
       112 1 . . . . . 3.0 2.8 3.3 1 5 
       113 1 . . . . . 2.0 1.8 2.3 1 5 
       114 1 . . . . . 3.0 2.8 3.3 1 5 
       115 1 . . . . . 2.0 1.8 2.3 1 5 
       116 1 . . . . . 3.0 2.8 3.3 1 5 
       117 1 . . . . . 2.0 1.8 2.3 1 5 
       118 1 . . . . . 3.0 2.8 3.3 1 5 
       119 1 . . . . . 2.0 1.8 2.3 1 5 
       120 1 . . . . . 3.0 2.8 3.3 1 5 
       121 1 . . . . . 2.0 1.8 2.3 1 5 
       122 1 . . . . . 3.0 2.8 3.3 1 5 
       123 1 . . . . . 2.0 1.8 2.3 1 5 
       124 1 . . . . . 3.0 2.8 3.3 1 5 
       125 1 . . . . . 2.0 1.8 2.3 1 5 
       126 1 . . . . . 3.0 2.8 3.3 1 5 
       127 1 . . . . . 2.0 1.8 2.3 1 5 
       128 1 . . . . . 3.0 2.8 3.3 1 5 
       129 1 . . . . . 2.0 1.8 2.3 1 5 
       130 1 . . . . . 3.0 2.8 3.3 1 5 
       131 1 . . . . . 2.0 1.8 2.3 1 5 
       132 1 . . . . . 3.0 2.8 3.3 1 5 
       133 1 . . . . . 2.0 1.8 2.3 1 5 
       134 1 . . . . . 3.0 2.8 3.3 1 5 
       135 1 . . . . . 2.0 1.8 2.3 1 5 
       136 1 . . . . . 3.0 2.8 3.3 1 5 
       137 1 . . . . . 2.0 1.8 2.3 1 5 
       138 1 . . . . . 3.0 2.8 3.3 1 5 
       139 1 . . . . . 2.0 1.8 2.3 1 5 
       140 1 . . . . . 3.0 2.8 3.3 1 5 
       141 1 . . . . . 2.0 1.8 2.3 1 5 
       142 1 . . . . . 3.0 2.8 3.3 1 5 
       143 1 . . . . . 2.0 1.8 2.3 1 5 
       144 1 . . . . . 3.0 2.8 3.3 1 5 
       145 1 . . . . . 2.0 1.8 2.3 1 5 
       146 1 . . . . . 3.0 2.8 3.3 1 5 
       147 1 . . . . . 2.0 1.8 2.3 1 5 
       148 1 . . . . . 3.0 2.8 3.3 1 5 
       149 1 . . . . . 2.0 1.8 2.3 1 5 
       150 1 . . . . . 3.0 2.8 3.3 1 5 
       151 1 . . . . . 2.0 1.8 2.3 1 5 
       152 1 . . . . . 3.0 2.8 3.3 1 5 
       153 1 . . . . . 2.0 1.8 2.3 1 5 
       154 1 . . . . . 3.0 2.8 3.3 1 5 
       155 1 . . . . . 2.0 1.8 2.3 1 5 
       156 1 . . . . . 3.0 2.8 3.3 1 5 
       157 1 . . . . . 2.0 1.8 2.3 1 5 
       158 1 . . . . . 3.0 2.8 3.3 1 5 
       159 1 . . . . . 2.0 1.8 2.3 1 5 
       160 1 . . . . . 3.0 2.8 3.3 1 5 
       161 1 . . . . . 2.0 1.8 2.3 1 5 
       162 1 . . . . . 3.0 2.8 3.3 1 5 
       163 1 . . . . . 2.0 1.8 2.3 1 5 
       164 1 . . . . . 3.0 2.8 3.3 1 5 
       165 1 . . . . . 2.0 1.8 2.3 1 5 
       166 1 . . . . . 3.0 2.8 3.3 1 5 
       167 1 . . . . . 2.0 1.8 2.3 1 5 
       168 1 . . . . . 3.0 2.8 3.3 1 5 
       169 1 . . . . . 2.0 1.8 2.3 1 5 
       170 1 . . . . . 3.0 2.8 3.3 1 5 
       171 1 . . . . . 2.0 1.8 2.3 1 5 
       172 1 . . . . . 3.0 2.8 3.3 1 5 
       173 1 . . . . . 2.0 1.8 2.3 1 5 
       174 1 . . . . . 3.0 2.8 3.3 1 5 
       175 1 . . . . . 2.0 1.8 2.3 1 5 
       176 1 . . . . . 3.0 2.8 3.3 1 5 
       177 1 . . . . . 2.0 1.8 2.3 1 5 
       178 1 . . . . . 3.0 2.8 3.3 1 5 
       179 1 . . . . . 2.0 1.8 2.3 1 5 
       180 1 . . . . . 3.0 2.8 3.3 1 5 
       181 1 . . . . . 2.0 1.8 2.3 1 5 
       182 1 . . . . . 3.0 2.8 3.3 1 5 
       183 1 . . . . . 2.0 1.8 2.3 1 5 
       184 1 . . . . . 3.0 2.8 3.3 1 5 
       185 1 . . . . . 2.0 1.8 2.3 1 5 
       186 1 . . . . . 3.0 2.8 3.3 1 5 
       187 1 . . . . . 2.0 1.8 2.3 1 5 
       188 1 . . . . . 3.0 2.8 3.3 1 5 
       189 1 . . . . . 2.0 1.8 2.3 1 5 
       190 1 . . . . . 3.0 2.8 3.3 1 5 
       191 1 . . . . . 2.0 1.8 2.3 1 5 
       192 1 . . . . . 3.0 2.8 3.3 1 5 
       193 1 . . . . . 2.0 1.8 2.3 1 5 
       194 1 . . . . . 3.0 2.8 3.3 1 5 
       195 1 . . . . . 2.0 1.8 2.3 1 5 
       196 1 . . . . . 3.0 2.8 3.3 1 5 
       197 1 . . . . . 2.0 1.8 2.3 1 5 
       198 1 . . . . . 3.0 2.8 3.3 1 5 
       199 1 . . . . . 2.0 1.8 2.3 1 5 
       200 1 . . . . . 3.0 2.8 3.3 1 5 
       201 1 . . . . . 2.0 1.8 2.3 1 5 
       202 1 . . . . . 3.0 2.8 3.3 1 5 
       203 1 . . . . . 2.0 1.8 2.3 1 5 
       204 1 . . . . . 3.0 2.8 3.3 1 5 
       205 1 . . . . . 2.0 1.8 2.3 1 5 
       206 1 . . . . . 3.0 2.8 3.3 1 5 
       207 1 . . . . . 2.0 1.8 2.3 1 5 
       208 1 . . . . . 3.0 2.8 3.3 1 5 
       209 1 . . . . . 2.0 1.8 2.3 1 5 
       210 1 . . . . . 3.0 2.8 3.3 1 5 
       211 1 . . . . . 2.0 1.8 2.3 1 5 
       212 1 . . . . . 3.0 2.8 3.3 1 5 
       213 1 . . . . . 2.0 1.8 2.3 1 5 
       214 1 . . . . . 3.0 2.8 3.3 1 5 
       215 1 . . . . . 2.0 1.8 2.3 1 5 
       216 1 . . . . . 3.0 2.8 3.3 1 5 
       217 1 . . . . . 2.0 1.8 2.3 1 5 
       218 1 . . . . . 3.0 2.8 3.3 1 5 
       219 1 . . . . . 2.0 1.8 2.3 1 5 
       220 1 . . . . . 3.0 2.8 3.3 1 5 
       221 1 . . . . . 2.0 1.8 2.3 1 5 
       222 1 . . . . . 3.0 2.8 3.3 1 5 
       223 1 . . . . . 2.0 1.8 2.3 1 5 
       224 1 . . . . . 3.0 2.8 3.3 1 5 
       225 1 . . . . . 2.0 1.8 2.3 1 5 
       226 1 . . . . . 3.0 2.8 3.3 1 5 
       227 1 . . . . . 2.0 1.8 2.3 1 5 
       228 1 . . . . . 3.0 2.8 3.3 1 5 
       229 1 . . . . . 2.0 1.8 2.3 1 5 
       230 1 . . . . . 3.0 2.8 3.3 1 5 
       231 1 . . . . . 2.0 1.8 2.3 1 5 
       232 1 . . . . . 3.0 2.8 3.3 1 5 
       233 1 . . . . . 2.0 1.8 2.3 1 5 
       234 1 . . . . . 3.0 2.8 3.3 1 5 
       235 1 . . . . . 2.0 1.8 2.3 1 5 
       236 1 . . . . . 3.0 2.8 3.3 1 5 
       237 1 . . . . . 2.0 1.8 2.3 1 5 
       238 1 . . . . . 3.0 2.8 3.3 1 5 
       239 1 . . . . . 2.0 1.8 2.3 1 5 
       240 1 . . . . . 3.0 2.8 3.3 1 5 
       241 1 . . . . . 2.0 1.8 2.3 1 5 
       242 1 . . . . . 3.0 2.8 3.3 1 5 
       243 1 . . . . . 2.0 1.8 2.3 1 5 
       244 1 . . . . . 3.0 2.8 3.3 1 5 
       245 1 . . . . . 2.0 1.8 2.3 1 5 
       246 1 . . . . . 3.0 2.8 3.3 1 5 
       247 1 . . . . . 2.0 1.8 2.3 1 5 
       248 1 . . . . . 3.0 2.8 3.3 1 5 
       249 1 . . . . . 2.0 1.8 2.3 1 5 
       250 1 . . . . . 3.0 2.8 3.3 1 5 
       251 1 . . . . . 2.0 1.8 2.3 1 5 
       252 1 . . . . . 3.0 2.8 3.3 1 5 
       253 1 . . . . . 2.0 1.8 2.3 1 5 
       254 1 . . . . . 3.0 2.8 3.3 1 5 
       255 1 . . . . . 2.0 1.8 2.3 1 5 
       256 1 . . . . . 3.0 2.8 3.3 1 5 
       257 1 . . . . . 2.0 1.8 2.3 1 5 
       258 1 . . . . . 3.0 2.8 3.3 1 5 
       259 1 . . . . . 2.0 1.8 2.3 1 5 
       260 1 . . . . . 3.0 2.8 3.3 1 5 
       261 1 . . . . . 2.0 1.8 2.3 1 5 
       262 1 . . . . . 3.0 2.8 3.3 1 5 
       263 1 . . . . . 2.0 1.8 2.3 1 5 
       264 1 . . . . . 3.0 2.8 3.3 1 5 
       265 1 . . . . . 2.0 1.8 2.3 1 5 
       266 1 . . . . . 3.0 2.8 3.3 1 5 
       267 1 . . . . . 2.0 1.8 2.3 1 5 
       268 1 . . . . . 3.0 2.8 3.3 1 5 
       269 1 . . . . . 2.0 1.8 2.3 1 5 
       270 1 . . . . . 3.0 2.8 3.3 1 5 
       271 1 . . . . . 2.0 1.8 2.3 1 5 
       272 1 . . . . . 3.0 2.8 3.3 1 5 
       273 1 . . . . . 2.0 1.8 2.3 1 5 
       274 1 . . . . . 3.0 2.8 3.3 1 5 
       275 1 . . . . . 2.0 1.8 2.3 1 5 
       276 1 . . . . . 3.0 2.8 3.3 1 5 
       277 1 . . . . . 2.0 1.8 2.3 1 5 
       278 1 . . . . . 3.0 2.8 3.3 1 5 
       279 1 . . . . . 2.0 1.8 2.3 1 5 
       280 1 . . . . . 3.0 2.8 3.3 1 5 
       281 1 . . . . . 2.0 1.8 2.3 1 5 
       282 1 . . . . . 3.0 2.8 3.3 1 5 
       283 1 . . . . . 2.0 1.8 2.3 1 5 
       284 1 . . . . . 3.0 2.8 3.3 1 5 
       285 1 . . . . . 2.0 1.8 2.3 1 5 
       286 1 . . . . . 3.0 2.8 3.3 1 5 
       287 1 . . . . . 2.0 1.8 2.3 1 5 
       288 1 . . . . . 3.0 2.8 3.3 1 5 
       289 1 . . . . . 2.0 1.8 2.3 1 5 
       290 1 . . . . . 3.0 2.8 3.3 1 5 
       291 1 . . . . . 2.0 1.8 2.3 1 5 
       292 1 . . . . . 3.0 2.8 3.3 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  13 TYR C 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C     -66.943     -54.515 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
         2 . 1 1  14 SER N 1 1  14 SER CA 1 1  14 SER C  1 1  15 ILE N     -40.722     -24.954 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
         3 . 1 1  14 SER C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C     -69.486  -58.156002 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
         4 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 TYR N     -42.393     -29.779 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
         5 . 1 1  15 ILE C 1 1  16 TYR N  1 1  16 TYR CA 1 1  16 TYR C     -71.773  -62.115005 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
         6 . 1 1  16 TYR N 1 1  16 TYR CA 1 1  16 TYR C  1 1  17 VAL N      -42.81  -30.066002 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
         7 . 1 1  16 TYR C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C     -66.914  -61.536003 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
         8 . 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 TYR N     -47.506  -39.465996 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
         9 . 1 1  17 VAL C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C     -67.085     -57.105 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        10 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 LYS N     -45.635     -36.879 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        11 . 1 1  18 TYR C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  -67.952995  -59.676994 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
        12 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 VAL N      -45.37     -35.852 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
        13 . 1 1  19 LYS C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C     -69.974     -60.338 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        14 . 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 LEU N     -47.315     -41.123 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        15 . 1 1  20 VAL C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C     -68.452     -60.518 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        16 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 LYS N  -44.294994     -36.841 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        17 . 1 1  21 LEU C 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C     -69.595  -61.414997 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        18 . 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS C  1 1  23 GLN N      -37.88     -24.944 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        19 . 1 1  22 LYS C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C     -86.764     -67.546 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        20 . 1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 VAL N     -37.609     -12.273 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        21 . 1 1  23 GLN C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C    -101.523     -79.877 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        22 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 HIS N      -41.15  -21.877998 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        23 . 1 1  27 ASP C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C     -93.318      -67.34 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        24 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 GLY N     127.888     153.398 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        25 . 1 1  31 SER C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C     -64.473  -53.300995 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
        26 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 LYS N     -40.588      -24.56 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
        27 . 1 1  32 SER C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C     -73.251  -58.306995 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
        28 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 ALA N     -47.031     -28.589 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
        29 . 1 1  33 LYS C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C     -71.636     -64.222 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        30 . 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 MET N     -41.827     -31.441 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        31 . 1 1  34 ALA C 1 1  35 MET N  1 1  35 MET CA 1 1  35 MET C     -69.974  -63.313995 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        32 . 1 1  35 MET N 1 1  35 MET CA 1 1  35 MET C  1 1  36 GLY N  -44.953995      -32.79 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        33 . 1 1  35 MET C 1 1  36 GLY N  1 1  36 GLY CA 1 1  36 GLY C      -69.43  -62.003998 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        34 . 1 1  36 GLY N 1 1  36 GLY CA 1 1  36 GLY C  1 1  37 ILE N     -46.738     -38.694 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        35 . 1 1  36 GLY C 1 1  37 ILE N  1 1  37 ILE CA 1 1  37 ILE C     -68.107     -61.787 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
        36 . 1 1  37 ILE N 1 1  37 ILE CA 1 1  37 ILE C  1 1  38 MET N     -46.288     -40.978 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        37 . 1 1  37 ILE C 1 1  38 MET N  1 1  38 MET CA 1 1  38 MET C     -70.145     -62.241 A  37 . C A  38 . N  A  38 . CA A  38 . C 1 1 
        38 . 1 1  38 MET N 1 1  38 MET CA 1 1  38 MET C  1 1  39 ASN N     -39.372     -30.754 A  38 . N A  38 . CA A  38 . C  A  39 . N 1 1 
        39 . 1 1  38 MET C 1 1  39 ASN N  1 1  39 ASN CA 1 1  39 ASN C      -69.61     -60.272 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
        40 . 1 1  39 ASN N 1 1  39 ASN CA 1 1  39 ASN C  1 1  40 SER N     -46.163     -38.071 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
        41 . 1 1  39 ASN C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C     -71.354     -62.016 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        42 . 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 PHE N     -43.554      -32.92 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        43 . 1 1  40 SER C 1 1  41 PHE N  1 1  41 PHE CA 1 1  41 PHE C     -71.313     -63.487 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        44 . 1 1  41 PHE N 1 1  41 PHE CA 1 1  41 PHE C  1 1  42 VAL N     -45.261     -34.665 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        45 . 1 1  41 PHE C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C     -67.888     -60.012 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
        46 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 ASN N     -46.353     -39.929 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
        47 . 1 1  42 VAL C 1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN C      -65.56  -60.133995 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
        48 . 1 1  43 ASN N 1 1  43 ASN CA 1 1  43 ASN C  1 1  44 ASP N     -45.156     -37.406 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
        49 . 1 1  43 ASN C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C     -68.447  -60.348995 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        50 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 ILE N     -47.526     -37.242 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        51 . 1 1  44 ASP C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C     -69.595  -62.486996 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        52 . 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 PHE N     -45.863     -36.925 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        53 . 1 1  45 ILE C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C     -65.117     -57.739 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
        54 . 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 GLU N     -48.158      -41.02 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
        55 . 1 1  46 PHE C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -67.31  -59.099995 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
        56 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 ARG N     -44.932     -33.956 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
        57 . 1 1  47 GLU C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C     -67.815     -60.779 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
        58 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 ILE N      -48.71  -39.943996 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
        59 . 1 1  48 ARG C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -68.357     -61.857 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
        60 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 ALA N     -48.395     -40.785 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
        61 . 1 1  50 ALA C 1 1  51 GLY N  1 1  51 GLY CA 1 1  51 GLY C     -67.587     -57.675 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
        62 . 1 1  51 GLY N 1 1  51 GLY CA 1 1  51 GLY C  1 1  52 GLU N     -46.006     -37.214 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
        63 . 1 1  51 GLY C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C     -70.327     -62.853 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
        64 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 ALA N  -46.375996     -36.868 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
        65 . 1 1  52 GLU C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C     -65.511  -58.978996 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
        66 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 SER N       -46.3     -39.122 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
        67 . 1 1  53 ALA C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C     -66.833  -61.566998 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
        68 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 ARG N      -44.15     -37.438 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
        69 . 1 1  54 SER C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C      -66.73  -60.825996 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        70 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 LEU N     -47.053     -40.509 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        71 . 1 1  55 ARG C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C     -70.168     -61.006 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        72 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 ALA N     -45.991     -37.947 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        73 . 1 1  56 LEU C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C     -67.714     -61.658 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        74 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 HIS N     -43.515     -36.761 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        75 . 1 1  57 ALA C 1 1  58 HIS N  1 1  58 HIS CA 1 1  58 HIS C     -70.165  -63.154995 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        76 . 1 1  58 HIS N 1 1  58 HIS CA 1 1  58 HIS C  1 1  59 TYR N      -43.72     -36.238 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        77 . 1 1  58 HIS C 1 1  59 TYR N  1 1  59 TYR CA 1 1  59 TYR C     -69.532  -57.857998 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        78 . 1 1  59 TYR N 1 1  59 TYR CA 1 1  59 TYR C  1 1  60 ASN N     -41.082  -24.307999 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        79 . 1 1  59 TYR C 1 1  60 ASN N  1 1  60 ASN CA 1 1  60 ASN C    -101.092     -85.178 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        80 . 1 1  60 ASN N 1 1  60 ASN CA 1 1  60 ASN C  1 1  61 LYS N      -3.378      10.072 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        81 . 1 1  60 ASN C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C      53.998      65.068 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        82 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 ARG N      29.977      43.351 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        83 . 1 1  66 THR C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C  -63.430996     -56.119 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
        84 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 ARG N     -46.866     -32.998 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
        85 . 1 1  67 SER C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C     -68.186     -62.432 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
        86 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 GLU N     -43.631     -35.653 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
        87 . 1 1  68 ARG C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C     -65.776      -60.17 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
        88 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 ILE N     -46.804     -40.248 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
        89 . 1 1  69 GLU C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C     -70.129     -62.957 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        90 . 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 GLN N  -42.287994     -31.828 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        91 . 1 1  70 ILE C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C     -64.643     -57.671 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
        92 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 THR N     -47.647     -39.001 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
        93 . 1 1  71 GLN C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C     -68.434     -61.116 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
        94 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N     -47.224     -39.198 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
        95 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C     -66.305     -62.293 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
        96 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 VAL N     -45.216     -38.072 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
        97 . 1 1  73 ALA C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -66.21     -58.878 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
        98 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 ARG N     -45.088     -39.226 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
        99 . 1 1  74 VAL C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C     -67.946  -59.780003 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
       100 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 LEU N     -36.655     -25.855 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
       101 . 1 1  75 ARG C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C     -82.758      -67.47 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
       102 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 LEU N     -40.117 -0.11699999 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
       103 . 1 1  76 LEU C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C    -100.211     -80.467 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
       104 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 LEU N     -35.487     -12.461 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
       105 . 1 1  79 PRO C 1 1  80 GLY N  1 1  80 GLY CA 1 1  80 GLY C     -65.983     -52.625 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       106 . 1 1  80 GLY N 1 1  80 GLY CA 1 1  80 GLY C  1 1  81 GLU N     -46.501  -31.767002 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       107 . 1 1  80 GLY C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C     -69.909     -61.595 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       108 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 LEU N  -46.194996     -33.361 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       109 . 1 1  81 GLU C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C     -70.667     -61.701 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       110 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 ALA N     -49.603     -38.439 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       111 . 1 1  82 LEU C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C     -65.253  -61.258995 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
       112 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 LYS N     -43.947     -38.959 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
       113 . 1 1  83 ALA C 1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C     -65.625     -60.191 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       114 . 1 1  84 LYS N 1 1  84 LYS CA 1 1  84 LYS C  1 1  85 HIS N     -46.646     -39.354 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       115 . 1 1  84 LYS C 1 1  85 HIS N  1 1  85 HIS CA 1 1  85 HIS C     -70.107     -61.893 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       116 . 1 1  85 HIS N 1 1  85 HIS CA 1 1  85 HIS C  1 1  86 ALA N  -45.244995  -37.418995 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       117 . 1 1  85 HIS C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C     -66.832  -61.582005 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       118 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 VAL N     -46.177     -39.373 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       119 . 1 1  86 ALA C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C     -70.119     -63.187 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
       120 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 SER N     -45.266     -35.256 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
       121 . 1 1  87 VAL C 1 1  88 SER N  1 1  88 SER CA 1 1  88 SER C     -66.949  -62.608997 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       122 . 1 1  88 SER N 1 1  88 SER CA 1 1  88 SER C  1 1  89 GLU N  -45.091995     -34.136 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       123 . 1 1  88 SER C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C     -69.535  -61.546997 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
       124 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 GLY N     -50.569     -30.569 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
       125 . 1 1  89 GLU C 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C     -68.385  -61.018997 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
       126 . 1 1  90 GLY N 1 1  90 GLY CA 1 1  90 GLY C  1 1  91 THR N     -46.312     -39.844 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
       127 . 1 1  90 GLY C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C     -67.468     -59.502 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
       128 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 LYS N      -46.88     -37.168 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
       129 . 1 1  91 THR C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C     -66.568     -59.626 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       130 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 ALA N     -46.836     -38.144 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       131 . 1 1  92 LYS C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C     -69.458     -61.618 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       132 . 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 VAL N  -45.805996      -37.47 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       133 . 1 1  93 ALA C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -69.923  -63.212997 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       134 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 THR N     -45.491     -38.701 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       135 . 1 1  94 VAL C 1 1  95 THR N  1 1  95 THR CA 1 1  95 THR C     -67.082  -60.289997 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
       136 . 1 1  95 THR N 1 1  95 THR CA 1 1  95 THR C  1 1  96 LYS N     -45.734     -39.386 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
       137 . 1 1  95 THR C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C     -66.527  -59.288998 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       138 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 TYR N     -46.682     -38.052 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       139 . 1 1  96 LYS C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C     -70.515  -61.257004 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       140 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 THR N  -49.188995     -40.395 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       141 . 1 1  97 TYR C 1 1  98 THR N  1 1  98 THR CA 1 1  98 THR C     -68.889     -63.093 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
       142 . 1 1  98 THR N 1 1  98 THR CA 1 1  98 THR C  1 1  99 SER N      -38.12  -26.907999 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
       143 . 1 1 105 THR C 1 1 106 ARG N  1 1 106 ARG CA 1 1 106 ARG C     -69.149  -58.315002 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
       144 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C  1 1 107 SER N     -43.099     -26.729 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
       145 . 1 1 106 ARG C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C     -69.324     -58.614 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
       146 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 SER N     -43.693     -31.273 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       147 . 1 1 107 SER C 1 1 108 SER N  1 1 108 SER CA 1 1 108 SER C     -71.768     -62.358 A 107 . C A 108 . N  A 108 . CA A 108 . C 1 1 
       148 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C  1 1 109 ARG N     -39.538  -27.621998 A 108 . N A 108 . CA A 108 . C  A 109 . N 1 1 
       149 . 1 1 108 SER C 1 1 109 ARG N  1 1 109 ARG CA 1 1 109 ARG C     -75.256  -63.062004 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       150 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C  1 1 110 ALA N     -34.886     -13.018 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       151 . 1 1 113 GLN C 1 1 114 PHE N  1 1 114 PHE CA 1 1 114 PHE C     -77.183  -63.760998 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
       152 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C  1 1 115 PRO N   125.15599     143.558 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
       153 . 1 1 115 PRO C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C     -64.165     -53.421 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
       154 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 GLY N     -46.271     -36.189 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
       155 . 1 1 116 VAL C 1 1 117 GLY N  1 1 117 GLY CA 1 1 117 GLY C     -65.595     -55.261 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
       156 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C  1 1 118 ARG N     -50.444     -39.024 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
       157 . 1 1 117 GLY C 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C     -71.593  -63.540997 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
       158 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C  1 1 119 VAL N     -44.108     -35.718 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       159 . 1 1 118 ARG C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C     -66.483  -60.172997 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
       160 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 HIS N     -45.406     -39.824 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       161 . 1 1 119 VAL C 1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS C     -65.707     -57.879 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       162 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C  1 1 121 ARG N     -45.166  -39.845997 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       163 . 1 1 120 HIS C 1 1 121 ARG N  1 1 121 ARG CA 1 1 121 ARG C     -66.541  -60.996998 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       164 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C  1 1 122 LEU N     -46.071     -38.873 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       165 . 1 1 121 ARG C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C     -69.474  -61.370003 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       166 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 LEU N     -50.274     -38.538 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       167 . 1 1 122 LEU C 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU C     -69.588      -60.16 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
       168 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C  1 1 124 ARG N     -47.201     -35.897 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       169 . 1 1 123 LEU C 1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C     -72.734  -63.190002 A 123 . C A 124 . N  A 124 . CA A 124 . C 1 1 
       170 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C  1 1 125 LYS N     -42.542     -21.078 A 124 . N A 124 . CA A 124 . C  A 125 . N 1 1 
       171 . 1 1 124 ARG C 1 1 125 LYS N  1 1 125 LYS CA 1 1 125 LYS C     -78.901     -64.365 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       172 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C  1 1 126 GLY N     -40.503     -21.561 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       173 . 1 1 129 SER C 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C     -88.872  -62.517998 A 129 . C A 130 . N  A 130 . CA A 130 . C 1 1 
       174 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C  1 1 131 ARG N     -39.068      -8.484 A 130 . N A 130 . CA A 130 . C  A 131 . N 1 1 
       175 . 1 1 130 GLU C 1 1 131 ARG N  1 1 131 ARG CA 1 1 131 ARG C    -142.611    -107.701 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       176 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C  1 1 132 VAL N   126.32001     161.376 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       177 . 1 1 131 ARG C 1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C    -130.279     -93.581 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
       178 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C  1 1 133 GLY N      114.59     147.718 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
       179 . 1 1 134 ALA C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C     -80.815     -57.365 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
       180 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 ALA N     -47.733     -15.141 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
       181 . 1 1 136 ALA C 1 1 137 PRO N  1 1 137 PRO CA 1 1 137 PRO C      -68.14   -56.02199 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
       182 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C  1 1 138 VAL N     -42.513     -30.405 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
       183 . 1 1 137 PRO C 1 1 138 VAL N  1 1 138 VAL CA 1 1 138 VAL C     -70.002     -63.192 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
       184 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C  1 1 139 TYR N  -47.714996     -36.201 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
       185 . 1 1 138 VAL C 1 1 139 TYR N  1 1 139 TYR CA 1 1 139 TYR C     -66.049     -55.629 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
       186 . 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C  1 1 140 LEU N     -50.573     -38.975 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
       187 . 1 1 139 TYR C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C     -67.421  -61.270996 A 139 . C A 140 . N  A 140 . CA A 140 . C 1 1 
       188 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 ALA N  -46.902996     -38.505 A 140 . N A 140 . CA A 140 . C  A 141 . N 1 1 
       189 . 1 1 140 LEU C 1 1 141 ALA N  1 1 141 ALA CA 1 1 141 ALA C     -66.541  -58.671005 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
       190 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C  1 1 142 ALA N     -47.189     -36.639 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
       191 . 1 1 141 ALA C 1 1 142 ALA N  1 1 142 ALA CA 1 1 142 ALA C     -66.881     -61.179 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
       192 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C  1 1 143 VAL N     -46.534     -36.932 A 142 . N A 142 . CA A 142 . C  A 143 . N 1 1 
       193 . 1 1 142 ALA C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C   -70.25399  -61.141994 A 142 . C A 143 . N  A 143 . CA A 143 . C 1 1 
       194 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 LEU N     -46.457     -40.589 A 143 . N A 143 . CA A 143 . C  A 144 . N 1 1 
       195 . 1 1 143 VAL C 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C     -68.184      -61.95 A 143 . C A 144 . N  A 144 . CA A 144 . C 1 1 
       196 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C  1 1 145 GLU N  -43.087997     -35.606 A 144 . N A 144 . CA A 144 . C  A 145 . N 1 1 
       197 . 1 1 144 LEU C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C     -68.022     -60.446 A 144 . C A 145 . N  A 145 . CA A 145 . C 1 1 
       198 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 TYR N     -45.836      -37.02 A 145 . N A 145 . CA A 145 . C  A 146 . N 1 1 
       199 . 1 1 145 GLU C 1 1 146 TYR N  1 1 146 TYR CA 1 1 146 TYR C     -65.909     -60.571 A 145 . C A 146 . N  A 146 . CA A 146 . C 1 1 
       200 . 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C  1 1 147 LEU N     -48.145     -42.963 A 146 . N A 146 . CA A 146 . C  A 147 . N 1 1 
       201 . 1 1 146 TYR C 1 1 147 LEU N  1 1 147 LEU CA 1 1 147 LEU C     -67.522     -60.288 A 146 . C A 147 . N  A 147 . CA A 147 . C 1 1 
       202 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C  1 1 148 THR N     -47.598     -40.176 A 147 . N A 147 . CA A 147 . C  A 148 . N 1 1 
       203 . 1 1 147 LEU C 1 1 148 THR N  1 1 148 THR CA 1 1 148 THR C     -65.829     -57.149 A 147 . C A 148 . N  A 148 . CA A 148 . C 1 1 
       204 . 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C  1 1 149 ALA N     -44.805     -35.517 A 148 . N A 148 . CA A 148 . C  A 149 . N 1 1 
       205 . 1 1 148 THR C 1 1 149 ALA N  1 1 149 ALA CA 1 1 149 ALA C     -67.107  -60.010998 A 148 . C A 149 . N  A 149 . CA A 149 . C 1 1 
       206 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C  1 1 150 GLU N     -43.456     -33.098 A 149 . N A 149 . CA A 149 . C  A 150 . N 1 1 
       207 . 1 1 149 ALA C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C     -70.446  -63.589996 A 149 . C A 150 . N  A 150 . CA A 150 . C 1 1 
       208 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 ILE N     -41.849     -34.297 A 150 . N A 150 . CA A 150 . C  A 151 . N 1 1 
       209 . 1 1 150 GLU C 1 1 151 ILE N  1 1 151 ILE CA 1 1 151 ILE C     -68.358  -59.124004 A 150 . C A 151 . N  A 151 . CA A 151 . C 1 1 
       210 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C  1 1 152 LEU N     -48.452     -39.332 A 151 . N A 151 . CA A 151 . C  A 152 . N 1 1 
       211 . 1 1 151 ILE C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C     -72.483  -61.517002 A 151 . C A 152 . N  A 152 . CA A 152 . C 1 1 
       212 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 GLU N     -38.965     -29.461 A 152 . N A 152 . CA A 152 . C  A 153 . N 1 1 
       213 . 1 1 152 LEU C 1 1 153 GLU N  1 1 153 GLU CA 1 1 153 GLU C     -67.681     -61.503 A 152 . C A 153 . N  A 153 . CA A 153 . C 1 1 
       214 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C  1 1 154 LEU N     -46.554  -38.377995 A 153 . N A 153 . CA A 153 . C  A 154 . N 1 1 
       215 . 1 1 153 GLU C 1 1 154 LEU N  1 1 154 LEU CA 1 1 154 LEU C     -69.151     -60.453 A 153 . C A 154 . N  A 154 . CA A 154 . C 1 1 
       216 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C  1 1 155 ALA N     -47.797     -35.535 A 154 . N A 154 . CA A 154 . C  A 155 . N 1 1 
       217 . 1 1 154 LEU C 1 1 155 ALA N  1 1 155 ALA CA 1 1 155 ALA C     -67.815  -61.432995 A 154 . C A 155 . N  A 155 . CA A 155 . C 1 1 
       218 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C  1 1 156 GLY N     -44.189     -36.419 A 155 . N A 155 . CA A 155 . C  A 156 . N 1 1 
       219 . 1 1 155 ALA C 1 1 156 GLY N  1 1 156 GLY CA 1 1 156 GLY C     -66.905  -58.932995 A 155 . C A 156 . N  A 156 . CA A 156 . C 1 1 
       220 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C  1 1 157 ASN N       -44.9     -35.904 A 156 . N A 156 . CA A 156 . C  A 157 . N 1 1 
       221 . 1 1 156 GLY C 1 1 157 ASN N  1 1 157 ASN CA 1 1 157 ASN C     -71.195     -61.081 A 156 . C A 157 . N  A 157 . CA A 157 . C 1 1 
       222 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C  1 1 158 ALA N     -45.596      -35.52 A 157 . N A 157 . CA A 157 . C  A 158 . N 1 1 
       223 . 1 1 157 ASN C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C     -66.621  -60.347004 A 157 . C A 158 . N  A 158 . CA A 158 . C 1 1 
       224 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 ALA N  -46.381996     -38.774 A 158 . N A 158 . CA A 158 . C  A 159 . N 1 1 
       225 . 1 1 158 ALA C 1 1 159 ALA N  1 1 159 ALA CA 1 1 159 ALA C     -66.159     -58.059 A 158 . C A 159 . N  A 159 . CA A 159 . C 1 1 
       226 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C  1 1 160 ARG N     -48.158     -37.448 A 159 . N A 159 . CA A 159 . C  A 160 . N 1 1 
       227 . 1 1 159 ALA C 1 1 160 ARG N  1 1 160 ARG CA 1 1 160 ARG C   -70.17099  -61.696995 A 159 . C A 160 . N  A 160 . CA A 160 . C 1 1 
       228 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C  1 1 161 ASP N     -46.662  -33.459995 A 160 . N A 160 . CA A 160 . C  A 161 . N 1 1 
       229 . 1 1 160 ARG C 1 1 161 ASP N  1 1 161 ASP CA 1 1 161 ASP C     -70.273     -59.951 A 160 . C A 161 . N  A 161 . CA A 161 . C 1 1 
       230 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C  1 1 162 ASN N     -33.274  -21.019999 A 161 . N A 161 . CA A 161 . C  A 162 . N 1 1 
       231 . 1 1 161 ASP C 1 1 162 ASN N  1 1 162 ASN CA 1 1 162 ASN C    -106.274      -90.25 A 161 . C A 162 . N  A 162 . CA A 162 . C 1 1 
       232 . 1 1 162 ASN N 1 1 162 ASN CA 1 1 162 ASN C  1 1 163 LYS N       4.085      14.321 A 162 . N A 162 . CA A 162 . C  A 163 . N 1 1 
       233 . 1 1 169 PRO C 1 1 170 ARG N  1 1 170 ARG CA 1 1 170 ARG C   -69.01899     -61.965 A 169 . C A 170 . N  A 170 . CA A 170 . C 1 1 
       234 . 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C  1 1 171 HIS N  -43.847996     -32.526 A 170 . N A 170 . CA A 170 . C  A 171 . N 1 1 
       235 . 1 1 170 ARG C 1 1 171 HIS N  1 1 171 HIS CA 1 1 171 HIS C      -71.41     -63.188 A 170 . C A 171 . N  A 171 . CA A 171 . C 1 1 
       236 . 1 1 171 HIS N 1 1 171 HIS CA 1 1 171 HIS C  1 1 172 LEU N     -46.024     -36.818 A 171 . N A 171 . CA A 171 . C  A 172 . N 1 1 
       237 . 1 1 171 HIS C 1 1 172 LEU N  1 1 172 LEU CA 1 1 172 LEU C     -68.265  -61.860996 A 171 . C A 172 . N  A 172 . CA A 172 . C 1 1 
       238 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C  1 1 173 GLN N      -44.68      -36.01 A 172 . N A 172 . CA A 172 . C  A 173 . N 1 1 
       239 . 1 1 172 LEU C 1 1 173 GLN N  1 1 173 GLN CA 1 1 173 GLN C     -67.111     -58.535 A 172 . C A 173 . N  A 173 . CA A 173 . C 1 1 
       240 . 1 1 173 GLN N 1 1 173 GLN CA 1 1 173 GLN C  1 1 174 LEU N     -44.005     -34.673 A 173 . N A 173 . CA A 173 . C  A 174 . N 1 1 
       241 . 1 1 173 GLN C 1 1 174 LEU N  1 1 174 LEU CA 1 1 174 LEU C     -70.362      -60.38 A 173 . C A 174 . N  A 174 . CA A 174 . C 1 1 
       242 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C  1 1 175 ALA N     -48.952     -37.342 A 174 . N A 174 . CA A 174 . C  A 175 . N 1 1 
       243 . 1 1 174 LEU C 1 1 175 ALA N  1 1 175 ALA CA 1 1 175 ALA C     -67.081  -60.466995 A 174 . C A 175 . N  A 175 . CA A 175 . C 1 1 
       244 . 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C  1 1 176 ILE N     -45.384      -38.62 A 175 . N A 175 . CA A 175 . C  A 176 . N 1 1 
       245 . 1 1 175 ALA C 1 1 176 ILE N  1 1 176 ILE CA 1 1 176 ILE C     -69.246     -62.372 A 175 . C A 176 . N  A 176 . CA A 176 . C 1 1 
       246 . 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C  1 1 177 ARG N  -43.470997     -27.115 A 176 . N A 176 . CA A 176 . C  A 177 . N 1 1 
       247 . 1 1 176 ILE C 1 1 177 ARG N  1 1 177 ARG CA 1 1 177 ARG C     -74.374     -62.074 A 176 . C A 177 . N  A 177 . CA A 177 . C 1 1 
       248 . 1 1 177 ARG N 1 1 177 ARG CA 1 1 177 ARG C  1 1 178 ASN N     -35.184     -10.564 A 177 . N A 177 . CA A 177 . C  A 178 . N 1 1 
       249 . 1 1 177 ARG C 1 1 178 ASN N  1 1 178 ASN CA 1 1 178 ASN C      -95.23      -78.89 A 177 . C A 178 . N  A 178 . CA A 178 . C 1 1 
       250 . 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C  1 1 179 ASP N     -14.706      -0.378 A 178 . N A 178 . CA A 178 . C  A 179 . N 1 1 
       251 . 1 1 178 ASN C 1 1 179 ASP N  1 1 179 ASP CA 1 1 179 ASP C  -124.94499     -80.383 A 178 . C A 179 . N  A 179 . CA A 179 . C 1 1 
       252 . 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C  1 1 180 GLU N     113.386       129.0 A 179 . N A 179 . CA A 179 . C  A 180 . N 1 1 
       253 . 1 1 179 ASP C 1 1 180 GLU N  1 1 180 GLU CA 1 1 180 GLU C     -68.222  -56.475998 A 179 . C A 180 . N  A 180 . CA A 180 . C 1 1 
       254 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C  1 1 181 GLU N     -44.949     -32.757 A 180 . N A 180 . CA A 180 . C  A 181 . N 1 1 
       255 . 1 1 180 GLU C 1 1 181 GLU N  1 1 181 GLU CA 1 1 181 GLU C     -68.452  -61.395996 A 180 . C A 181 . N  A 181 . CA A 181 . C 1 1 
       256 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C  1 1 182 LEU N     -48.305     -38.869 A 181 . N A 181 . CA A 181 . C  A 182 . N 1 1 
       257 . 1 1 181 GLU C 1 1 182 LEU N  1 1 182 LEU CA 1 1 182 LEU C     -69.353  -64.134995 A 181 . C A 182 . N  A 182 . CA A 182 . C 1 1 
       258 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C  1 1 183 ASN N      -44.37      -36.05 A 182 . N A 182 . CA A 182 . C  A 183 . N 1 1 
       259 . 1 1 182 LEU C 1 1 183 ASN N  1 1 183 ASN CA 1 1 183 ASN C     -65.277  -58.704998 A 182 . C A 183 . N  A 183 . CA A 183 . C 1 1 
       260 . 1 1 183 ASN N 1 1 183 ASN CA 1 1 183 ASN C  1 1 184 LYS N     -44.835     -35.035 A 183 . N A 183 . CA A 183 . C  A 184 . N 1 1 
       261 . 1 1 183 ASN C 1 1 184 LYS N  1 1 184 LYS CA 1 1 184 LYS C     -69.832  -61.701996 A 183 . C A 184 . N  A 184 . CA A 184 . C 1 1 
       262 . 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C  1 1 185 LEU N     -43.855  -32.350998 A 184 . N A 184 . CA A 184 . C  A 185 . N 1 1 
       263 . 1 1 184 LYS C 1 1 185 LEU N  1 1 185 LEU CA 1 1 185 LEU C     -84.237     -62.803 A 184 . C A 185 . N  A 185 . CA A 185 . C 1 1 
       264 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C  1 1 186 LEU N     -42.823     -22.443 A 185 . N A 185 . CA A 185 . C  A 186 . N 1 1 
       265 . 1 1 185 LEU C 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU C    -111.676     -90.244 A 185 . C A 186 . N  A 186 . CA A 186 . C 1 1 
       266 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C  1 1 187 GLY N      -8.797      19.745 A 186 . N A 186 . CA A 186 . C  A 187 . N 1 1 
       267 . 2 2   1 MET C 2 2   2 GLN N  2 2   2 GLN CA 2 2   2 GLN C  -125.19999      -86.62 B   1 . C B   2 . N  B   2 . CA B   2 . C 1 1 
       268 . 2 2   2 GLN N 2 2   2 GLN CA 2 2   2 GLN C  2 2   3 ILE N     130.567     154.013 B   2 . N B   2 . CA B   2 . C  B   3 . N 1 1 
       269 . 2 2   2 GLN C 2 2   3 ILE N  2 2   3 ILE CA 2 2   3 ILE C    -150.462    -129.408 B   2 . C B   3 . N  B   3 . CA B   3 . C 1 1 
       270 . 2 2   3 ILE N 2 2   3 ILE CA 2 2   3 ILE C  2 2   4 PHE N     148.073     164.333 B   3 . N B   3 . CA B   3 . C  B   4 . N 1 1 
       271 . 2 2   3 ILE C 2 2   4 PHE N  2 2   4 PHE CA 2 2   4 PHE C     -123.61 -105.437996 B   3 . C B   4 . N  B   4 . CA B   4 . C 1 1 
       272 . 2 2   4 PHE N 2 2   4 PHE CA 2 2   4 PHE C  2 2   5 VAL N  123.049995     142.314 B   4 . N B   4 . CA B   4 . C  B   5 . N 1 1 
       273 . 2 2   4 PHE C 2 2   5 VAL N  2 2   5 VAL CA 2 2   5 VAL C  -123.13999    -109.962 B   4 . C B   5 . N  B   5 . CA B   5 . C 1 1 
       274 . 2 2   5 VAL N 2 2   5 VAL CA 2 2   5 VAL C  2 2   6 LYS N     113.624      132.95 B   5 . N B   5 . CA B   5 . C  B   6 . N 1 1 
       275 . 2 2   5 VAL C 2 2   6 LYS N  2 2   6 LYS CA 2 2   6 LYS C     -128.44   -95.51599 B   5 . C B   6 . N  B   6 . CA B   6 . C 1 1 
       276 . 2 2   6 LYS N 2 2   6 LYS CA 2 2   6 LYS C  2 2   7 THR N   124.93101     149.535 B   6 . N B   6 . CA B   6 . C  B   7 . N 1 1 
       277 . 2 2   6 LYS C 2 2   7 THR N  2 2   7 THR CA 2 2   7 THR C    -126.398     -86.408 B   6 . C B   7 . N  B   7 . CA B   7 . C 1 1 
       278 . 2 2   7 THR N 2 2   7 THR CA 2 2   7 THR C  2 2   8 LEU N     162.187     172.725 B   7 . N B   7 . CA B   7 . C  B   8 . N 1 1 
       279 . 2 2   7 THR C 2 2   8 LEU N  2 2   8 LEU CA 2 2   8 LEU C     -67.883  -59.501003 B   7 . C B   8 . N  B   8 . CA B   8 . C 1 1 
       280 . 2 2   8 LEU N 2 2   8 LEU CA 2 2   8 LEU C  2 2   9 THR N     -28.177     -14.799 B   8 . N B   8 . CA B   8 . C  B   9 . N 1 1 
       281 . 2 2   8 LEU C 2 2   9 THR N  2 2   9 THR CA 2 2   9 THR C     -102.58      -83.19 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
       282 . 2 2   9 THR N 2 2   9 THR CA 2 2   9 THR C  2 2  10 GLY N      -8.358       9.256 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       283 . 2 2   9 THR C 2 2  10 GLY N  2 2  10 GLY CA 2 2  10 GLY C      81.725      92.497 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
       284 . 2 2  10 GLY N 2 2  10 GLY CA 2 2  10 GLY C  2 2  11 LYS N  0.91199994   14.239999 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
       285 . 2 2  12 THR C 2 2  13 ILE N  2 2  13 ILE CA 2 2  13 ILE C    -130.134    -100.258 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       286 . 2 2  13 ILE N 2 2  13 ILE CA 2 2  13 ILE C  2 2  14 THR N   122.34599     134.136 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       287 . 2 2  13 ILE C 2 2  14 THR N  2 2  14 THR CA 2 2  14 THR C    -108.115     -83.441 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       288 . 2 2  14 THR N 2 2  14 THR CA 2 2  14 THR C  2 2  15 LEU N   122.20099     133.781 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       289 . 2 2  14 THR C 2 2  15 LEU N  2 2  15 LEU CA 2 2  15 LEU C    -141.249  -123.86299 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       290 . 2 2  15 LEU N 2 2  15 LEU CA 2 2  15 LEU C  2 2  16 GLU N      131.92     154.626 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       291 . 2 2  15 LEU C 2 2  16 GLU N  2 2  16 GLU CA 2 2  16 GLU C  -110.40799     -80.184 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       292 . 2 2  16 GLU N 2 2  16 GLU CA 2 2  16 GLU C  2 2  17 VAL N     116.187     136.103 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       293 . 2 2  16 GLU C 2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL C    -140.084  -124.69399 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
       294 . 2 2  17 VAL N 2 2  17 VAL CA 2 2  17 VAL C  2 2  18 GLU N     152.028     173.788 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
       295 . 2 2  22 THR C 2 2  23 ILE N  2 2  23 ILE CA 2 2  23 ILE C   -70.74099     -56.547 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       296 . 2 2  23 ILE N 2 2  23 ILE CA 2 2  23 ILE C  2 2  24 GLU N     -44.488     -28.072 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       297 . 2 2  23 ILE C 2 2  24 GLU N  2 2  24 GLU CA 2 2  24 GLU C     -68.769     -54.709 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       298 . 2 2  24 GLU N 2 2  24 GLU CA 2 2  24 GLU C  2 2  25 ASN N     -47.223     -35.989 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       299 . 2 2  24 GLU C 2 2  25 ASN N  2 2  25 ASN CA 2 2  25 ASN C     -69.914     -62.176 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
       300 . 2 2  25 ASN N 2 2  25 ASN CA 2 2  25 ASN C  2 2  26 VAL N     -42.964  -36.603996 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
       301 . 2 2  25 ASN C 2 2  26 VAL N  2 2  26 VAL CA 2 2  26 VAL C     -67.618  -61.211998 B  25 . C B  26 . N  B  26 . CA B  26 . C 1 1 
       302 . 2 2  26 VAL N 2 2  26 VAL CA 2 2  26 VAL C  2 2  27 LYS N     -45.996     -38.412 B  26 . N B  26 . CA B  26 . C  B  27 . N 1 1 
       303 . 2 2  26 VAL C 2 2  27 LYS N  2 2  27 LYS CA 2 2  27 LYS C     -67.433     -57.811 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
       304 . 2 2  27 LYS N 2 2  27 LYS CA 2 2  27 LYS C  2 2  28 ALA N     -45.158     -35.592 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
       305 . 2 2  27 LYS C 2 2  28 ALA N  2 2  28 ALA CA 2 2  28 ALA C     -67.262     -62.562 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       306 . 2 2  28 ALA N 2 2  28 ALA CA 2 2  28 ALA C  2 2  29 LYS N     -43.592      -37.84 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       307 . 2 2  28 ALA C 2 2  29 LYS N  2 2  29 LYS CA 2 2  29 LYS C     -69.525  -63.060997 B  28 . C B  29 . N  B  29 . CA B  29 . C 1 1 
       308 . 2 2  29 LYS N 2 2  29 LYS CA 2 2  29 LYS C  2 2  30 ILE N     -44.226     -38.854 B  29 . N B  29 . CA B  29 . C  B  30 . N 1 1 
       309 . 2 2  29 LYS C 2 2  30 ILE N  2 2  30 ILE CA 2 2  30 ILE C     -67.721     -59.321 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
       310 . 2 2  30 ILE N 2 2  30 ILE CA 2 2  30 ILE C  2 2  31 GLN N     -47.263  -40.418995 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
       311 . 2 2  30 ILE C 2 2  31 GLN N  2 2  31 GLN CA 2 2  31 GLN C     -68.284     -55.512 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
       312 . 2 2  31 GLN N 2 2  31 GLN CA 2 2  31 GLN C  2 2  32 ASP N     -46.708      -38.58 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
       313 . 2 2  31 GLN C 2 2  32 ASP N  2 2  32 ASP CA 2 2  32 ASP C     -71.159     -64.279 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
       314 . 2 2  32 ASP N 2 2  32 ASP CA 2 2  32 ASP C  2 2  33 LYS N     -42.287  -28.574999 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
       315 . 2 2  32 ASP C 2 2  33 LYS N  2 2  33 LYS CA 2 2  33 LYS C   -94.08499  -79.284996 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
       316 . 2 2  33 LYS N 2 2  33 LYS CA 2 2  33 LYS C  2 2  34 GLU N     -37.011     -23.489 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
       317 . 2 2  33 LYS C 2 2  34 GLU N  2 2  34 GLU CA 2 2  34 GLU C  -124.58199  -103.23799 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       318 . 2 2  34 GLU N 2 2  34 GLU CA 2 2  34 GLU C  2 2  35 GLY N     -23.966      -2.722 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       319 . 2 2  34 GLU C 2 2  35 GLY N  2 2  35 GLY CA 2 2  35 GLY C      64.517      78.139 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       320 . 2 2  35 GLY N 2 2  35 GLY CA 2 2  35 GLY C  2 2  36 ILE N       8.917      30.455 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       321 . 2 2  38 PRO C 2 2  39 ASP N  2 2  39 ASP CA 2 2  39 ASP C     -72.417     -63.315 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
       322 . 2 2  39 ASP N 2 2  39 ASP CA 2 2  39 ASP C  2 2  40 GLN N     -22.391      -8.185 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
       323 . 2 2  39 ASP C 2 2  40 GLN N  2 2  40 GLN CA 2 2  40 GLN C     -105.24     -89.294 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       324 . 2 2  40 GLN N 2 2  40 GLN CA 2 2  40 GLN C  2 2  41 GLN N  -13.476999      11.357 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       325 . 2 2  41 GLN C 2 2  42 ARG N  2 2  42 ARG CA 2 2  42 ARG C  -116.59401     -88.678 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
       326 . 2 2  42 ARG N 2 2  42 ARG CA 2 2  42 ARG C  2 2  43 LEU N     113.776     149.044 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
       327 . 2 2  42 ARG C 2 2  43 LEU N  2 2  43 LEU CA 2 2  43 LEU C    -124.977    -104.949 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
       328 . 2 2  43 LEU N 2 2  43 LEU CA 2 2  43 LEU C  2 2  44 ILE N     128.953     148.435 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       329 . 2 2  43 LEU C 2 2  44 ILE N  2 2  44 ILE CA 2 2  44 ILE C     -132.63  -115.68001 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
       330 . 2 2  44 ILE N 2 2  44 ILE CA 2 2  44 ILE C  2 2  45 PHE N     125.658     139.702 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
       331 . 2 2  44 ILE C 2 2  45 PHE N  2 2  45 PHE CA 2 2  45 PHE C    -149.162    -125.256 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
       332 . 2 2  45 PHE N 2 2  45 PHE CA 2 2  45 PHE C  2 2  46 ALA N     122.049     136.563 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       333 . 2 2  46 ALA C 2 2  47 GLY N  2 2  47 GLY CA 2 2  47 GLY C    73.87599      84.764 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
       334 . 2 2  47 GLY N 2 2  47 GLY CA 2 2  47 GLY C  2 2  48 LYS N       -1.48      14.668 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
       335 . 2 2  47 GLY C 2 2  48 LYS N  2 2  48 LYS CA 2 2  48 LYS C    -131.325    -109.563 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
       336 . 2 2  48 LYS N 2 2  48 LYS CA 2 2  48 LYS C  2 2  49 GLN N     126.737     166.737 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
       337 . 2 2  53 GLY C 2 2  54 ARG N  2 2  54 ARG CA 2 2  54 ARG C    -119.882     -92.036 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
       338 . 2 2  54 ARG N 2 2  54 ARG CA 2 2  54 ARG C  2 2  55 THR N     144.153     164.907 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
       339 . 2 2  54 ARG C 2 2  55 THR N  2 2  55 THR CA 2 2  55 THR C  -114.84799     -81.484 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
       340 . 2 2  55 THR N 2 2  55 THR CA 2 2  55 THR C  2 2  56 LEU N     161.962     171.858 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
       341 . 2 2  55 THR C 2 2  56 LEU N  2 2  56 LEU CA 2 2  56 LEU C     -65.339     -55.845 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
       342 . 2 2  56 LEU N 2 2  56 LEU CA 2 2  56 LEU C  2 2  57 SER N     -45.289     -33.909 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
       343 . 2 2  56 LEU C 2 2  57 SER N  2 2  57 SER CA 2 2  57 SER C     -67.633     -57.679 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       344 . 2 2  57 SER N 2 2  57 SER CA 2 2  57 SER C  2 2  58 ASP N     -46.663  -29.744999 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       345 . 2 2  57 SER C 2 2  58 ASP N  2 2  58 ASP CA 2 2  58 ASP C     -69.688     -57.032 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       346 . 2 2  58 ASP N 2 2  58 ASP CA 2 2  58 ASP C  2 2  59 TYR N     -37.996     -24.514 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       347 . 2 2  58 ASP C 2 2  59 TYR N  2 2  59 TYR CA 2 2  59 TYR C -105.523994     -92.794 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       348 . 2 2  59 TYR N 2 2  59 TYR CA 2 2  59 TYR C  2 2  60 ASN N        1.85       12.69 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       349 . 2 2  64 GLU C 2 2  65 SER N  2 2  65 SER CA 2 2  65 SER C    -128.996    -108.658 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       350 . 2 2  65 SER N 2 2  65 SER CA 2 2  65 SER C  2 2  66 THR N     138.229     156.777 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       351 . 2 2  65 SER C 2 2  66 THR N  2 2  66 THR CA 2 2  66 THR C -114.884995     -89.621 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       352 . 2 2  66 THR N 2 2  66 THR CA 2 2  66 THR C  2 2  67 LEU N  117.673996     136.262 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       353 . 2 2  66 THR C 2 2  67 LEU N  2 2  67 LEU CA 2 2  67 LEU C    -124.375    -104.547 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       354 . 2 2  67 LEU N 2 2  67 LEU CA 2 2  67 LEU C  2 2  68 HIS N     125.295     143.747 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       355 . 2 2  68 HIS C 2 2  69 LEU N  2 2  69 LEU CA 2 2  69 LEU C    -129.958    -112.264 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
       356 . 2 2  69 LEU N 2 2  69 LEU CA 2 2  69 LEU C  2 2  70 VAL N  122.173996     134.212 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
       357 . 2 2  71 LEU C 2 2  72 ARG N  2 2  72 ARG CA 2 2  72 ARG C    -102.254      -74.07 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
       358 . 2 2  72 ARG N 2 2  72 ARG CA 2 2  72 ARG C  2 2  73 LEU N   106.88099     137.293 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
       359 . 3 3   5 PRO C 3 3   6 VAL N  3 3   6 VAL CA 3 3   6 VAL C     -72.992     -60.982 C 654 . C C 655 . N  C 655 . CA C 655 . C 1 1 
       360 . 3 3   6 VAL N 3 3   6 VAL CA 3 3   6 VAL C  3 3   7 LEU N  -44.233997     -23.728 C 655 . N C 655 . CA C 655 . C  C 656 . N 1 1 
       361 . 3 3   6 VAL C 3 3   7 LEU N  3 3   7 LEU CA 3 3   7 LEU C   -76.65799  -63.347996 C 655 . C C 656 . N  C 656 . CA C 656 . C 1 1 
       362 . 3 3   7 LEU N 3 3   7 LEU CA 3 3   7 LEU C  3 3   8 ARG N     -43.622     -27.256 C 656 . N C 656 . CA C 656 . C  C 657 . N 1 1 
       363 . 3 3   7 LEU C 3 3   8 ARG N  3 3   8 ARG CA 3 3   8 ARG C  -72.717995     -63.622 C 656 . C C 657 . N  C 657 . CA C 657 . C 1 1 
       364 . 3 3   8 ARG N 3 3   8 ARG CA 3 3   8 ARG C  3 3   9 GLU N     -41.586     -30.422 C 657 . N C 657 . CA C 657 . C  C 658 . N 1 1 
       365 . 3 3   8 ARG C 3 3   9 GLU N  3 3   9 GLU CA 3 3   9 GLU C     -73.293     -63.469 C 657 . C C 658 . N  C 658 . CA C 658 . C 1 1 
       366 . 3 3   9 GLU N 3 3   9 GLU CA 3 3   9 GLU C  3 3  10 MET N     -41.968  -29.013998 C 658 . N C 658 . CA C 658 . C  C 659 . N 1 1 
       367 . 3 3   9 GLU C 3 3  10 MET N  3 3  10 MET CA 3 3  10 MET C     -72.498     -63.698 C 658 . C C 659 . N  C 659 . CA C 659 . C 1 1 
       368 . 3 3  10 MET N 3 3  10 MET CA 3 3  10 MET C  3 3  11 GLU N     -48.543     -34.693 C 659 . N C 659 . CA C 659 . C  C 660 . N 1 1 
       369 . 3 3  10 MET C 3 3  11 GLU N  3 3  11 GLU CA 3 3  11 GLU C     -66.636  -61.710003 C 659 . C C 660 . N  C 660 . CA C 660 . C 1 1 
       370 . 3 3  11 GLU N 3 3  11 GLU CA 3 3  11 GLU C  3 3  12 GLN N     -43.254     -34.498 C 660 . N C 660 . CA C 660 . C  C 661 . N 1 1 
       371 . 3 3  11 GLU C 3 3  12 GLN N  3 3  12 GLN CA 3 3  12 GLN C     -68.235  -61.585003 C 660 . C C 661 . N  C 661 . CA C 661 . C 1 1 
       372 . 3 3  12 GLN N 3 3  12 GLN CA 3 3  12 GLN C  3 3  13 LYS N     -42.821     -34.449 C 661 . N C 661 . CA C 661 . C  C 662 . N 1 1 
       373 . 3 3  12 GLN C 3 3  13 LYS N  3 3  13 LYS CA 3 3  13 LYS C     -69.639  -62.490997 C 661 . C C 662 . N  C 662 . CA C 662 . C 1 1 
       374 . 3 3  13 LYS N 3 3  13 LYS CA 3 3  13 LYS C  3 3  14 LEU N     -43.038     -35.678 C 662 . N C 662 . CA C 662 . C  C 663 . N 1 1 
       375 . 3 3  13 LYS C 3 3  14 LEU N  3 3  14 LEU CA 3 3  14 LEU C  -68.246994     -61.333 C 662 . C C 663 . N  C 663 . CA C 663 . C 1 1 
       376 . 3 3  14 LEU N 3 3  14 LEU CA 3 3  14 LEU C  3 3  15 GLN N     -45.345     -36.115 C 663 . N C 663 . CA C 663 . C  C 664 . N 1 1 
       377 . 3 3  14 LEU C 3 3  15 GLN N  3 3  15 GLN CA 3 3  15 GLN C     -67.916     -62.486 C 663 . C C 664 . N  C 664 . CA C 664 . C 1 1 
       378 . 3 3  15 GLN N 3 3  15 GLN CA 3 3  15 GLN C  3 3  16 GLN N      -41.24      -31.33 C 664 . N C 664 . CA C 664 . C  C 665 . N 1 1 
       379 . 3 3  15 GLN C 3 3  16 GLN N  3 3  16 GLN CA 3 3  16 GLN C     -72.876     -63.894 C 664 . C C 665 . N  C 665 . CA C 665 . C 1 1 
       380 . 3 3  16 GLN N 3 3  16 GLN CA 3 3  16 GLN C  3 3  17 GLU N     -42.508      -32.92 C 665 . N C 665 . CA C 665 . C  C 666 . N 1 1 
       381 . 3 3  16 GLN C 3 3  17 GLU N  3 3  17 GLU CA 3 3  17 GLU C     -72.259     -64.261 C 665 . C C 666 . N  C 666 . CA C 666 . C 1 1 
       382 . 3 3  17 GLU N 3 3  17 GLU CA 3 3  17 GLU C  3 3  18 GLU N     -43.991     -32.301 C 666 . N C 666 . CA C 666 . C  C 667 . N 1 1 
       383 . 3 3  17 GLU C 3 3  18 GLU N  3 3  18 GLU CA 3 3  18 GLU C     -72.387     -64.047 C 666 . C C 667 . N  C 667 . CA C 667 . C 1 1 
       384 . 3 3  18 GLU N 3 3  18 GLU CA 3 3  18 GLU C  3 3  19 GLU N     -44.344     -32.936 C 667 . N C 667 . CA C 667 . C  C 668 . N 1 1 
       385 . 3 3  18 GLU C 3 3  19 GLU N  3 3  19 GLU CA 3 3  19 GLU C     -71.437  -61.218998 C 667 . C C 668 . N  C 668 . CA C 668 . C 1 1 
       386 . 3 3  19 GLU N 3 3  19 GLU CA 3 3  19 GLU C  3 3  20 ASP N     -46.252     -34.454 C 668 . N C 668 . CA C 668 . C  C 669 . N 1 1 
       387 . 3 3  19 GLU C 3 3  20 ASP N  3 3  20 ASP CA 3 3  20 ASP C     -69.164     -62.804 C 668 . C C 669 . N  C 669 . CA C 669 . C 1 1 
       388 . 3 3  20 ASP N 3 3  20 ASP CA 3 3  20 ASP C  3 3  21 ARG N     -41.696  -33.977997 C 669 . N C 669 . CA C 669 . C  C 670 . N 1 1 
       389 . 3 3  20 ASP C 3 3  21 ARG N  3 3  21 ARG CA 3 3  21 ARG C     -68.197  -61.002995 C 669 . C C 670 . N  C 670 . CA C 670 . C 1 1 
       390 . 3 3  21 ARG N 3 3  21 ARG CA 3 3  21 ARG C  3 3  22 GLN N     -45.998     -35.898 C 670 . N C 670 . CA C 670 . C  C 671 . N 1 1 
       391 . 3 3  21 ARG C 3 3  22 GLN N  3 3  22 GLN CA 3 3  22 GLN C     -67.347  -60.730995 C 670 . C C 671 . N  C 671 . CA C 671 . C 1 1 
       392 . 3 3  22 GLN N 3 3  22 GLN CA 3 3  22 GLN C  3 3  23 LEU N     -44.985     -38.331 C 671 . N C 671 . CA C 671 . C  C 672 . N 1 1 
       393 . 3 3  22 GLN C 3 3  23 LEU N  3 3  23 LEU CA 3 3  23 LEU C     -68.094  -63.215996 C 671 . C C 672 . N  C 672 . CA C 672 . C 1 1 
       394 . 3 3  23 LEU N 3 3  23 LEU CA 3 3  23 LEU C  3 3  24 ALA N     -46.701     -37.363 C 672 . N C 672 . CA C 672 . C  C 673 . N 1 1 
       395 . 3 3  23 LEU C 3 3  24 ALA N  3 3  24 ALA CA 3 3  24 ALA C     -66.167     -57.997 C 672 . C C 673 . N  C 673 . CA C 673 . C 1 1 
       396 . 3 3  24 ALA N 3 3  24 ALA CA 3 3  24 ALA C  3 3  25 LEU N     -46.481     -40.055 C 673 . N C 673 . CA C 673 . C  C 674 . N 1 1 
       397 . 3 3  24 ALA C 3 3  25 LEU N  3 3  25 LEU CA 3 3  25 LEU C     -66.968     -62.406 C 673 . C C 674 . N  C 674 . CA C 674 . C 1 1 
       398 . 3 3  25 LEU N 3 3  25 LEU CA 3 3  25 LEU C  3 3  26 GLN N     -44.618       -37.1 C 674 . N C 674 . CA C 674 . C  C 675 . N 1 1 
       399 . 3 3  25 LEU C 3 3  26 GLN N  3 3  26 GLN CA 3 3  26 GLN C     -71.393     -64.465 C 674 . C C 675 . N  C 675 . CA C 675 . C 1 1 
       400 . 3 3  26 GLN N 3 3  26 GLN CA 3 3  26 GLN C  3 3  27 LEU N     -43.335     -35.529 C 675 . N C 675 . CA C 675 . C  C 676 . N 1 1 
       401 . 3 3  26 GLN C 3 3  27 LEU N  3 3  27 LEU CA 3 3  27 LEU C     -69.268     -63.026 C 675 . C C 676 . N  C 676 . CA C 676 . C 1 1 
       402 . 3 3  27 LEU N 3 3  27 LEU CA 3 3  27 LEU C  3 3  28 GLN N      -43.73     -34.446 C 676 . N C 676 . CA C 676 . C  C 677 . N 1 1 
       403 . 3 3  27 LEU C 3 3  28 GLN N  3 3  28 GLN CA 3 3  28 GLN C     -67.651     -61.413 C 676 . C C 677 . N  C 677 . CA C 677 . C 1 1 
       404 . 3 3  28 GLN N 3 3  28 GLN CA 3 3  28 GLN C  3 3  29 ARG N     -42.331     -34.425 C 677 . N C 677 . CA C 677 . C  C 678 . N 1 1 
       405 . 3 3  28 GLN C 3 3  29 ARG N  3 3  29 ARG CA 3 3  29 ARG C     -69.438     -61.228 C 677 . C C 678 . N  C 678 . CA C 678 . C 1 1 
       406 . 3 3  29 ARG N 3 3  29 ARG CA 3 3  29 ARG C  3 3  30 MET N     -44.748     -36.606 C 678 . N C 678 . CA C 678 . C  C 679 . N 1 1 
       407 . 3 3  29 ARG C 3 3  30 MET N  3 3  30 MET CA 3 3  30 MET C      -66.77     -62.146 C 678 . C C 679 . N  C 679 . CA C 679 . C 1 1 
       408 . 3 3  30 MET N 3 3  30 MET CA 3 3  30 MET C  3 3  31 PHE N  -50.475998     -43.758 C 679 . N C 679 . CA C 679 . C  C 680 . N 1 1 
       409 . 3 3  30 MET C 3 3  31 PHE N  3 3  31 PHE CA 3 3  31 PHE C     -71.485     -62.833 C 679 . C C 680 . N  C 680 . CA C 680 . C 1 1 
       410 . 3 3  31 PHE N 3 3  31 PHE CA 3 3  31 PHE C  3 3  32 ASP N     -40.421     -25.145 C 680 . N C 680 . CA C 680 . C  C 681 . N 1 1 
       411 . 3 3  31 PHE C 3 3  32 ASP N  3 3  32 ASP CA 3 3  32 ASP C     -71.477  -62.078995 C 680 . C C 681 . N  C 681 . CA C 681 . C 1 1 
       412 . 3 3  32 ASP N 3 3  32 ASP CA 3 3  32 ASP C  3 3  33 ASN N     -33.705     -23.627 C 681 . N C 681 . CA C 681 . C  C 682 . N 1 1 
    stop_

save_


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

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

        1      1 1 1   9 ARG C    C 251.648  12.581   4.677 1.00 . A A .   9 ARG C    1 1 
        1      2 1 1   9 ARG CA   C 250.944  11.870   3.522 1.00 . A A .   9 ARG CA   1 1 
        1      3 1 1   9 ARG CB   C 249.480  12.325   3.417 1.00 . A A .   9 ARG CB   1 1 
        1      4 1 1   9 ARG CD   C 247.961  14.229   2.834 1.00 . A A .   9 ARG CD   1 1 
        1      5 1 1   9 ARG CG   C 249.417  13.817   3.067 1.00 . A A .   9 ARG CG   1 1 
        1      6 1 1   9 ARG CZ   C 247.089  15.024   5.012 1.00 . A A .   9 ARG CZ   1 1 
        1      7 1 1   9 ARG H    H 250.492  10.167   4.637 1.00 . A A .   9 ARG H    1 1 
        1      8 1 1   9 ARG HA   H 251.455  12.100   2.598 1.00 . A A .   9 ARG HA   1 1 
        1      9 1 1   9 ARG HB2  H 248.984  11.754   2.647 1.00 . A A .   9 ARG HB2  1 1 
        1     10 1 1   9 ARG HB3  H 248.984  12.159   4.362 1.00 . A A .   9 ARG HB3  1 1 
        1     11 1 1   9 ARG HD2  H 247.927  15.264   2.529 1.00 . A A .   9 ARG HD2  1 1 
        1     12 1 1   9 ARG HD3  H 247.536  13.615   2.054 1.00 . A A .   9 ARG HD3  1 1 
        1     13 1 1   9 ARG HE   H 246.706  13.218   4.213 1.00 . A A .   9 ARG HE   1 1 
        1     14 1 1   9 ARG HG2  H 249.828  14.396   3.880 1.00 . A A .   9 ARG HG2  1 1 
        1     15 1 1   9 ARG HG3  H 249.988  13.999   2.170 1.00 . A A .   9 ARG HG3  1 1 
        1     16 1 1   9 ARG HH11 H 248.250  16.366   4.067 1.00 . A A .   9 ARG HH11 1 1 
        1     17 1 1   9 ARG HH12 H 247.616  16.874   5.595 1.00 . A A .   9 ARG HH12 1 1 
        1     18 1 1   9 ARG HH21 H 245.906  13.928   6.199 1.00 . A A .   9 ARG HH21 1 1 
        1     19 1 1   9 ARG HH22 H 246.303  15.508   6.788 1.00 . A A .   9 ARG HH22 1 1 
        1     20 1 1   9 ARG N    N 250.980  10.396   3.748 1.00 . A A .   9 ARG N    1 1 
        1     21 1 1   9 ARG NE   N 247.180  14.064   4.069 1.00 . A A .   9 ARG NE   1 1 
        1     22 1 1   9 ARG NH1  N 247.701  16.180   4.881 1.00 . A A .   9 ARG NH1  1 1 
        1     23 1 1   9 ARG NH2  N 246.378  14.802   6.083 1.00 . A A .   9 ARG NH2  1 1 
        1     24 1 1   9 ARG O    O 252.409  13.527   4.454 1.00 . A A .   9 ARG O    1 1 
        1     25 1 1  10 LYS C    C 253.510  12.587   7.040 1.00 . A A .  10 LYS C    1 1 
        1     26 1 1  10 LYS CA   C 251.990  12.726   7.089 1.00 . A A .  10 LYS CA   1 1 
        1     27 1 1  10 LYS CB   C 251.441  12.059   8.355 1.00 . A A .  10 LYS CB   1 1 
        1     28 1 1  10 LYS CD   C 251.265  12.239  10.841 1.00 . A A .  10 LYS CD   1 1 
        1     29 1 1  10 LYS CE   C 251.708  13.038  12.065 1.00 . A A .  10 LYS CE   1 1 
        1     30 1 1  10 LYS CG   C 251.902  12.838   9.589 1.00 . A A .  10 LYS CG   1 1 
        1     31 1 1  10 LYS H    H 250.767  11.372   6.017 1.00 . A A .  10 LYS H    1 1 
        1     32 1 1  10 LYS HA   H 251.739  13.775   7.113 1.00 . A A .  10 LYS HA   1 1 
        1     33 1 1  10 LYS HB2  H 250.361  12.045   8.319 1.00 . A A .  10 LYS HB2  1 1 
        1     34 1 1  10 LYS HB3  H 251.811  11.047   8.415 1.00 . A A .  10 LYS HB3  1 1 
        1     35 1 1  10 LYS HD2  H 250.189  12.282  10.751 1.00 . A A .  10 LYS HD2  1 1 
        1     36 1 1  10 LYS HD3  H 251.576  11.211  10.953 1.00 . A A .  10 LYS HD3  1 1 
        1     37 1 1  10 LYS HE2  H 252.784  13.018  12.137 1.00 . A A .  10 LYS HE2  1 1 
        1     38 1 1  10 LYS HE3  H 251.371  14.059  11.966 1.00 . A A .  10 LYS HE3  1 1 
        1     39 1 1  10 LYS HG2  H 252.978  12.779   9.668 1.00 . A A .  10 LYS HG2  1 1 
        1     40 1 1  10 LYS HG3  H 251.604  13.872   9.493 1.00 . A A .  10 LYS HG3  1 1 
        1     41 1 1  10 LYS HZ1  H 251.298  11.414  13.302 1.00 . A A .  10 LYS HZ1  1 1 
        1     42 1 1  10 LYS HZ2  H 250.087  12.605  13.299 1.00 . A A .  10 LYS HZ2  1 1 
        1     43 1 1  10 LYS HZ3  H 251.542  12.871  14.135 1.00 . A A .  10 LYS HZ3  1 1 
        1     44 1 1  10 LYS N    N 251.385  12.123   5.905 1.00 . A A .  10 LYS N    1 1 
        1     45 1 1  10 LYS NZ   N 251.114  12.436  13.293 1.00 . A A .  10 LYS NZ   1 1 
        1     46 1 1  10 LYS O    O 254.235  13.527   7.378 1.00 . A A .  10 LYS O    1 1 
        1     47 1 1  11 GLU C    C 255.912  11.472   5.126 1.00 . A A .  11 GLU C    1 1 
        1     48 1 1  11 GLU CA   C 255.412  11.151   6.528 1.00 . A A .  11 GLU CA   1 1 
        1     49 1 1  11 GLU CB   C 255.703   9.682   6.861 1.00 . A A .  11 GLU CB   1 1 
        1     50 1 1  11 GLU CD   C 253.945   9.024   8.580 1.00 . A A .  11 GLU CD   1 1 
        1     51 1 1  11 GLU CG   C 255.420   9.407   8.355 1.00 . A A .  11 GLU CG   1 1 
        1     52 1 1  11 GLU H    H 253.351  10.705   6.366 1.00 . A A .  11 GLU H    1 1 
        1     53 1 1  11 GLU HA   H 255.932  11.777   7.238 1.00 . A A .  11 GLU HA   1 1 
        1     54 1 1  11 GLU HB2  H 255.063   9.053   6.260 1.00 . A A .  11 GLU HB2  1 1 
        1     55 1 1  11 GLU HB3  H 256.736   9.459   6.640 1.00 . A A .  11 GLU HB3  1 1 
        1     56 1 1  11 GLU HG2  H 256.054   8.599   8.691 1.00 . A A .  11 GLU HG2  1 1 
        1     57 1 1  11 GLU HG3  H 255.648  10.293   8.933 1.00 . A A .  11 GLU HG3  1 1 
        1     58 1 1  11 GLU N    N 253.981  11.411   6.622 1.00 . A A .  11 GLU N    1 1 
        1     59 1 1  11 GLU O    O 255.125  11.848   4.253 1.00 . A A .  11 GLU O    1 1 
        1     60 1 1  11 GLU OE1  O 253.168   9.086   7.635 1.00 . A A .  11 GLU OE1  1 1 
        1     61 1 1  11 GLU OE2  O 253.612   8.669   9.698 1.00 . A A .  11 GLU OE2  1 1 
        1     62 1 1  12 SER C    C 258.498  10.354   3.059 1.00 . A A .  12 SER C    1 1 
        1     63 1 1  12 SER CA   C 257.831  11.609   3.622 1.00 . A A .  12 SER CA   1 1 
        1     64 1 1  12 SER CB   C 258.860  12.735   3.769 1.00 . A A .  12 SER CB   1 1 
        1     65 1 1  12 SER H    H 257.792  11.032   5.662 1.00 . A A .  12 SER H    1 1 
        1     66 1 1  12 SER HA   H 257.059  11.931   2.932 1.00 . A A .  12 SER HA   1 1 
        1     67 1 1  12 SER HB2  H 258.354  13.672   3.919 1.00 . A A .  12 SER HB2  1 1 
        1     68 1 1  12 SER HB3  H 259.491  12.530   4.623 1.00 . A A .  12 SER HB3  1 1 
        1     69 1 1  12 SER HG   H 260.074  13.675   2.576 1.00 . A A .  12 SER HG   1 1 
        1     70 1 1  12 SER N    N 257.223  11.329   4.922 1.00 . A A .  12 SER N    1 1 
        1     71 1 1  12 SER O    O 259.716  10.169   3.173 1.00 . A A .  12 SER O    1 1 
        1     72 1 1  12 SER OG   O 259.650  12.814   2.589 1.00 . A A .  12 SER OG   1 1 
        1     73 1 1  13 TYR C    C 258.354   8.405   0.323 1.00 . A A .  13 TYR C    1 1 
        1     74 1 1  13 TYR CA   C 258.190   8.260   1.845 1.00 . A A .  13 TYR CA   1 1 
        1     75 1 1  13 TYR CB   C 257.238   7.087   2.150 1.00 . A A .  13 TYR CB   1 1 
        1     76 1 1  13 TYR CD1  C 258.330   6.553   4.386 1.00 . A A .  13 TYR CD1  1 1 
        1     77 1 1  13 TYR CD2  C 255.927   6.876   4.323 1.00 . A A .  13 TYR CD2  1 1 
        1     78 1 1  13 TYR CE1  C 258.260   6.321   5.765 1.00 . A A .  13 TYR CE1  1 1 
        1     79 1 1  13 TYR CE2  C 255.860   6.639   5.701 1.00 . A A .  13 TYR CE2  1 1 
        1     80 1 1  13 TYR CG   C 257.163   6.833   3.652 1.00 . A A .  13 TYR CG   1 1 
        1     81 1 1  13 TYR CZ   C 257.026   6.364   6.421 1.00 . A A .  13 TYR CZ   1 1 
        1     82 1 1  13 TYR H    H 256.735   9.702   2.391 1.00 . A A .  13 TYR H    1 1 
        1     83 1 1  13 TYR HA   H 259.153   8.039   2.279 1.00 . A A .  13 TYR HA   1 1 
        1     84 1 1  13 TYR HB2  H 256.254   7.325   1.774 1.00 . A A .  13 TYR HB2  1 1 
        1     85 1 1  13 TYR HB3  H 257.601   6.197   1.656 1.00 . A A .  13 TYR HB3  1 1 
        1     86 1 1  13 TYR HD1  H 259.285   6.522   3.881 1.00 . A A .  13 TYR HD1  1 1 
        1     87 1 1  13 TYR HD2  H 255.025   7.089   3.769 1.00 . A A .  13 TYR HD2  1 1 
        1     88 1 1  13 TYR HE1  H 259.158   6.110   6.322 1.00 . A A .  13 TYR HE1  1 1 
        1     89 1 1  13 TYR HE2  H 254.907   6.670   6.209 1.00 . A A .  13 TYR HE2  1 1 
        1     90 1 1  13 TYR HH   H 257.132   5.202   7.933 1.00 . A A .  13 TYR HH   1 1 
        1     91 1 1  13 TYR N    N 257.685   9.497   2.445 1.00 . A A .  13 TYR N    1 1 
        1     92 1 1  13 TYR O    O 258.637   7.422  -0.358 1.00 . A A .  13 TYR O    1 1 
        1     93 1 1  13 TYR OH   O 256.959   6.134   7.781 1.00 . A A .  13 TYR OH   1 1 
        1     94 1 1  14 SER C    C 259.703   9.501  -2.119 1.00 . A A .  14 SER C    1 1 
        1     95 1 1  14 SER CA   C 258.306   9.884  -1.635 1.00 . A A .  14 SER CA   1 1 
        1     96 1 1  14 SER CB   C 258.056  11.367  -1.912 1.00 . A A .  14 SER CB   1 1 
        1     97 1 1  14 SER H    H 257.951  10.375   0.395 1.00 . A A .  14 SER H    1 1 
        1     98 1 1  14 SER HA   H 257.572   9.301  -2.169 1.00 . A A .  14 SER HA   1 1 
        1     99 1 1  14 SER HB2  H 258.167  11.567  -2.964 1.00 . A A .  14 SER HB2  1 1 
        1    100 1 1  14 SER HB3  H 257.051  11.624  -1.605 1.00 . A A .  14 SER HB3  1 1 
        1    101 1 1  14 SER HG   H 258.531  12.885  -0.790 1.00 . A A .  14 SER HG   1 1 
        1    102 1 1  14 SER N    N 258.176   9.630  -0.200 1.00 . A A .  14 SER N    1 1 
        1    103 1 1  14 SER O    O 259.863   8.897  -3.183 1.00 . A A .  14 SER O    1 1 
        1    104 1 1  14 SER OG   O 258.999  12.145  -1.185 1.00 . A A .  14 SER OG   1 1 
        1    105 1 1  15 ILE C    C 262.289   8.005  -1.598 1.00 . A A .  15 ILE C    1 1 
        1    106 1 1  15 ILE CA   C 262.090   9.527  -1.672 1.00 . A A .  15 ILE CA   1 1 
        1    107 1 1  15 ILE CB   C 263.063  10.264  -0.722 1.00 . A A .  15 ILE CB   1 1 
        1    108 1 1  15 ILE CD1  C 263.603  12.541   0.192 1.00 . A A .  15 ILE CD1  1 1 
        1    109 1 1  15 ILE CG1  C 262.954  11.777  -0.967 1.00 . A A .  15 ILE CG1  1 1 
        1    110 1 1  15 ILE CG2  C 264.513   9.813  -0.994 1.00 . A A .  15 ILE CG2  1 1 
        1    111 1 1  15 ILE H    H 260.525  10.328  -0.491 1.00 . A A .  15 ILE H    1 1 
        1    112 1 1  15 ILE HA   H 262.279   9.850  -2.688 1.00 . A A .  15 ILE HA   1 1 
        1    113 1 1  15 ILE HB   H 262.804  10.042   0.303 1.00 . A A .  15 ILE HB   1 1 
        1    114 1 1  15 ILE HD11 H 263.002  12.420   1.082 1.00 . A A .  15 ILE HD11 1 1 
        1    115 1 1  15 ILE HD12 H 263.665  13.590  -0.059 1.00 . A A .  15 ILE HD12 1 1 
        1    116 1 1  15 ILE HD13 H 264.594  12.154   0.370 1.00 . A A .  15 ILE HD13 1 1 
        1    117 1 1  15 ILE HG12 H 263.457  12.029  -1.890 1.00 . A A .  15 ILE HG12 1 1 
        1    118 1 1  15 ILE HG13 H 261.914  12.058  -1.040 1.00 . A A .  15 ILE HG13 1 1 
        1    119 1 1  15 ILE HG21 H 264.637   8.792  -0.665 1.00 . A A .  15 ILE HG21 1 1 
        1    120 1 1  15 ILE HG22 H 265.200  10.450  -0.457 1.00 . A A .  15 ILE HG22 1 1 
        1    121 1 1  15 ILE HG23 H 264.717   9.875  -2.053 1.00 . A A .  15 ILE HG23 1 1 
        1    122 1 1  15 ILE N    N 260.710   9.851  -1.327 1.00 . A A .  15 ILE N    1 1 
        1    123 1 1  15 ILE O    O 262.966   7.419  -2.449 1.00 . A A .  15 ILE O    1 1 
        1    124 1 1  16 TYR C    C 261.215   5.133  -1.475 1.00 . A A .  16 TYR C    1 1 
        1    125 1 1  16 TYR CA   C 261.863   5.942  -0.351 1.00 . A A .  16 TYR CA   1 1 
        1    126 1 1  16 TYR CB   C 261.253   5.540   0.993 1.00 . A A .  16 TYR CB   1 1 
        1    127 1 1  16 TYR CD1  C 263.058   5.371   2.746 1.00 . A A .  16 TYR CD1  1 1 
        1    128 1 1  16 TYR CD2  C 261.845   7.459   2.520 1.00 . A A .  16 TYR CD2  1 1 
        1    129 1 1  16 TYR CE1  C 263.818   5.925   3.783 1.00 . A A .  16 TYR CE1  1 1 
        1    130 1 1  16 TYR CE2  C 262.608   8.013   3.558 1.00 . A A .  16 TYR CE2  1 1 
        1    131 1 1  16 TYR CG   C 262.071   6.138   2.115 1.00 . A A .  16 TYR CG   1 1 
        1    132 1 1  16 TYR CZ   C 263.593   7.245   4.189 1.00 . A A .  16 TYR CZ   1 1 
        1    133 1 1  16 TYR H    H 261.199   7.920   0.093 1.00 . A A .  16 TYR H    1 1 
        1    134 1 1  16 TYR HA   H 262.918   5.708  -0.329 1.00 . A A .  16 TYR HA   1 1 
        1    135 1 1  16 TYR HB2  H 260.238   5.907   1.052 1.00 . A A .  16 TYR HB2  1 1 
        1    136 1 1  16 TYR HB3  H 261.253   4.464   1.081 1.00 . A A .  16 TYR HB3  1 1 
        1    137 1 1  16 TYR HD1  H 263.231   4.352   2.435 1.00 . A A .  16 TYR HD1  1 1 
        1    138 1 1  16 TYR HD2  H 261.085   8.052   2.034 1.00 . A A .  16 TYR HD2  1 1 
        1    139 1 1  16 TYR HE1  H 264.578   5.332   4.270 1.00 . A A .  16 TYR HE1  1 1 
        1    140 1 1  16 TYR HE2  H 262.435   9.032   3.870 1.00 . A A .  16 TYR HE2  1 1 
        1    141 1 1  16 TYR HH   H 264.757   8.591   4.880 1.00 . A A .  16 TYR HH   1 1 
        1    142 1 1  16 TYR N    N 261.718   7.388  -0.556 1.00 . A A .  16 TYR N    1 1 
        1    143 1 1  16 TYR O    O 261.805   4.166  -1.967 1.00 . A A .  16 TYR O    1 1 
        1    144 1 1  16 TYR OH   O 264.344   7.789   5.211 1.00 . A A .  16 TYR OH   1 1 
        1    145 1 1  17 VAL C    C 260.088   4.975  -4.269 1.00 . A A .  17 VAL C    1 1 
        1    146 1 1  17 VAL CA   C 259.300   4.845  -2.959 1.00 . A A .  17 VAL CA   1 1 
        1    147 1 1  17 VAL CB   C 257.859   5.387  -3.096 1.00 . A A .  17 VAL CB   1 1 
        1    148 1 1  17 VAL CG1  C 257.873   6.872  -3.443 1.00 . A A .  17 VAL CG1  1 1 
        1    149 1 1  17 VAL CG2  C 257.110   4.624  -4.194 1.00 . A A .  17 VAL CG2  1 1 
        1    150 1 1  17 VAL H    H 259.599   6.318  -1.464 1.00 . A A .  17 VAL H    1 1 
        1    151 1 1  17 VAL HA   H 259.247   3.797  -2.703 1.00 . A A .  17 VAL HA   1 1 
        1    152 1 1  17 VAL HB   H 257.343   5.251  -2.155 1.00 . A A .  17 VAL HB   1 1 
        1    153 1 1  17 VAL HG11 H 258.469   7.030  -4.327 1.00 . A A .  17 VAL HG11 1 1 
        1    154 1 1  17 VAL HG12 H 258.291   7.421  -2.620 1.00 . A A .  17 VAL HG12 1 1 
        1    155 1 1  17 VAL HG13 H 256.864   7.210  -3.627 1.00 . A A .  17 VAL HG13 1 1 
        1    156 1 1  17 VAL HG21 H 256.103   5.004  -4.273 1.00 . A A .  17 VAL HG21 1 1 
        1    157 1 1  17 VAL HG22 H 257.082   3.576  -3.947 1.00 . A A .  17 VAL HG22 1 1 
        1    158 1 1  17 VAL HG23 H 257.621   4.761  -5.136 1.00 . A A .  17 VAL HG23 1 1 
        1    159 1 1  17 VAL N    N 260.011   5.538  -1.884 1.00 . A A .  17 VAL N    1 1 
        1    160 1 1  17 VAL O    O 260.132   4.035  -5.067 1.00 . A A .  17 VAL O    1 1 
        1    161 1 1  18 TYR C    C 262.601   5.366  -5.805 1.00 . A A .  18 TYR C    1 1 
        1    162 1 1  18 TYR CA   C 261.482   6.397  -5.680 1.00 . A A .  18 TYR CA   1 1 
        1    163 1 1  18 TYR CB   C 262.088   7.811  -5.613 1.00 . A A .  18 TYR CB   1 1 
        1    164 1 1  18 TYR CD1  C 261.014   8.759  -7.669 1.00 . A A .  18 TYR CD1  1 1 
        1    165 1 1  18 TYR CD2  C 263.427   8.572  -7.618 1.00 . A A .  18 TYR CD2  1 1 
        1    166 1 1  18 TYR CE1  C 261.078   9.293  -8.958 1.00 . A A .  18 TYR CE1  1 1 
        1    167 1 1  18 TYR CE2  C 263.495   9.110  -8.909 1.00 . A A .  18 TYR CE2  1 1 
        1    168 1 1  18 TYR CG   C 262.184   8.400  -7.001 1.00 . A A .  18 TYR CG   1 1 
        1    169 1 1  18 TYR CZ   C 262.319   9.470  -9.580 1.00 . A A .  18 TYR CZ   1 1 
        1    170 1 1  18 TYR H    H 260.621   6.857  -3.814 1.00 . A A .  18 TYR H    1 1 
        1    171 1 1  18 TYR HA   H 260.832   6.318  -6.539 1.00 . A A .  18 TYR HA   1 1 
        1    172 1 1  18 TYR HB2  H 261.457   8.442  -5.002 1.00 . A A .  18 TYR HB2  1 1 
        1    173 1 1  18 TYR HB3  H 263.074   7.761  -5.173 1.00 . A A .  18 TYR HB3  1 1 
        1    174 1 1  18 TYR HD1  H 260.058   8.621  -7.182 1.00 . A A .  18 TYR HD1  1 1 
        1    175 1 1  18 TYR HD2  H 264.331   8.295  -7.097 1.00 . A A .  18 TYR HD2  1 1 
        1    176 1 1  18 TYR HE1  H 260.170   9.570  -9.470 1.00 . A A .  18 TYR HE1  1 1 
        1    177 1 1  18 TYR HE2  H 264.454   9.245  -9.387 1.00 . A A .  18 TYR HE2  1 1 
        1    178 1 1  18 TYR HH   H 262.965  10.760 -10.831 1.00 . A A .  18 TYR HH   1 1 
        1    179 1 1  18 TYR N    N 260.702   6.145  -4.479 1.00 . A A .  18 TYR N    1 1 
        1    180 1 1  18 TYR O    O 262.859   4.850  -6.896 1.00 . A A .  18 TYR O    1 1 
        1    181 1 1  18 TYR OH   O 262.384   9.996 -10.855 1.00 . A A .  18 TYR OH   1 1 
        1    182 1 1  19 LYS C    C 263.829   2.719  -5.093 1.00 . A A .  19 LYS C    1 1 
        1    183 1 1  19 LYS CA   C 264.342   4.092  -4.670 1.00 . A A .  19 LYS CA   1 1 
        1    184 1 1  19 LYS CB   C 264.958   3.995  -3.273 1.00 . A A .  19 LYS CB   1 1 
        1    185 1 1  19 LYS CD   C 266.276   5.210  -1.532 1.00 . A A .  19 LYS CD   1 1 
        1    186 1 1  19 LYS CE   C 267.025   6.502  -1.203 1.00 . A A .  19 LYS CE   1 1 
        1    187 1 1  19 LYS CG   C 265.684   5.301  -2.940 1.00 . A A .  19 LYS CG   1 1 
        1    188 1 1  19 LYS H    H 262.997   5.512  -3.841 1.00 . A A .  19 LYS H    1 1 
        1    189 1 1  19 LYS HA   H 265.104   4.410  -5.367 1.00 . A A .  19 LYS HA   1 1 
        1    190 1 1  19 LYS HB2  H 264.178   3.819  -2.546 1.00 . A A .  19 LYS HB2  1 1 
        1    191 1 1  19 LYS HB3  H 265.664   3.179  -3.248 1.00 . A A .  19 LYS HB3  1 1 
        1    192 1 1  19 LYS HD2  H 265.481   5.062  -0.816 1.00 . A A .  19 LYS HD2  1 1 
        1    193 1 1  19 LYS HD3  H 266.962   4.377  -1.484 1.00 . A A .  19 LYS HD3  1 1 
        1    194 1 1  19 LYS HE2  H 267.832   6.639  -1.907 1.00 . A A .  19 LYS HE2  1 1 
        1    195 1 1  19 LYS HE3  H 266.347   7.341  -1.263 1.00 . A A .  19 LYS HE3  1 1 
        1    196 1 1  19 LYS HG2  H 266.476   5.464  -3.656 1.00 . A A .  19 LYS HG2  1 1 
        1    197 1 1  19 LYS HG3  H 264.985   6.123  -2.982 1.00 . A A .  19 LYS HG3  1 1 
        1    198 1 1  19 LYS HZ1  H 268.145   7.262   0.381 1.00 . A A .  19 LYS HZ1  1 1 
        1    199 1 1  19 LYS HZ2  H 268.187   5.567   0.251 1.00 . A A .  19 LYS HZ2  1 1 
        1    200 1 1  19 LYS HZ3  H 266.804   6.342   0.861 1.00 . A A .  19 LYS HZ3  1 1 
        1    201 1 1  19 LYS N    N 263.256   5.069  -4.679 1.00 . A A .  19 LYS N    1 1 
        1    202 1 1  19 LYS NZ   N 267.583   6.412   0.176 1.00 . A A .  19 LYS NZ   1 1 
        1    203 1 1  19 LYS O    O 264.475   2.029  -5.884 1.00 . A A .  19 LYS O    1 1 
        1    204 1 1  20 VAL C    C 261.809   0.951  -6.416 1.00 . A A .  20 VAL C    1 1 
        1    205 1 1  20 VAL CA   C 262.056   1.044  -4.908 1.00 . A A .  20 VAL CA   1 1 
        1    206 1 1  20 VAL CB   C 260.734   0.861  -4.124 1.00 . A A .  20 VAL CB   1 1 
        1    207 1 1  20 VAL CG1  C 260.019  -0.442  -4.528 1.00 . A A .  20 VAL CG1  1 1 
        1    208 1 1  20 VAL CG2  C 261.045   0.801  -2.626 1.00 . A A .  20 VAL CG2  1 1 
        1    209 1 1  20 VAL H    H 262.190   2.942  -3.956 1.00 . A A .  20 VAL H    1 1 
        1    210 1 1  20 VAL HA   H 262.743   0.266  -4.621 1.00 . A A .  20 VAL HA   1 1 
        1    211 1 1  20 VAL HB   H 260.084   1.701  -4.319 1.00 . A A .  20 VAL HB   1 1 
        1    212 1 1  20 VAL HG11 H 259.919  -0.483  -5.602 1.00 . A A .  20 VAL HG11 1 1 
        1    213 1 1  20 VAL HG12 H 259.039  -0.472  -4.076 1.00 . A A .  20 VAL HG12 1 1 
        1    214 1 1  20 VAL HG13 H 260.595  -1.289  -4.188 1.00 . A A .  20 VAL HG13 1 1 
        1    215 1 1  20 VAL HG21 H 261.498  -0.151  -2.391 1.00 . A A .  20 VAL HG21 1 1 
        1    216 1 1  20 VAL HG22 H 260.129   0.914  -2.065 1.00 . A A .  20 VAL HG22 1 1 
        1    217 1 1  20 VAL HG23 H 261.726   1.599  -2.369 1.00 . A A .  20 VAL HG23 1 1 
        1    218 1 1  20 VAL N    N 262.658   2.340  -4.574 1.00 . A A .  20 VAL N    1 1 
        1    219 1 1  20 VAL O    O 262.074  -0.085  -7.030 1.00 . A A .  20 VAL O    1 1 
        1    220 1 1  21 LEU C    C 262.267   1.836  -9.253 1.00 . A A .  21 LEU C    1 1 
        1    221 1 1  21 LEU CA   C 260.994   2.057  -8.425 1.00 . A A .  21 LEU CA   1 1 
        1    222 1 1  21 LEU CB   C 260.344   3.399  -8.809 1.00 . A A .  21 LEU CB   1 1 
        1    223 1 1  21 LEU CD1  C 258.732   2.443 -10.498 1.00 . A A .  21 LEU CD1  1 1 
        1    224 1 1  21 LEU CD2  C 259.524   4.803 -10.714 1.00 . A A .  21 LEU CD2  1 1 
        1    225 1 1  21 LEU CG   C 259.922   3.389 -10.290 1.00 . A A .  21 LEU CG   1 1 
        1    226 1 1  21 LEU H    H 261.093   2.820  -6.448 1.00 . A A .  21 LEU H    1 1 
        1    227 1 1  21 LEU HA   H 260.297   1.265  -8.641 1.00 . A A .  21 LEU HA   1 1 
        1    228 1 1  21 LEU HB2  H 259.474   3.562  -8.190 1.00 . A A .  21 LEU HB2  1 1 
        1    229 1 1  21 LEU HB3  H 261.052   4.198  -8.648 1.00 . A A .  21 LEU HB3  1 1 
        1    230 1 1  21 LEU HD11 H 257.977   2.649  -9.757 1.00 . A A .  21 LEU HD11 1 1 
        1    231 1 1  21 LEU HD12 H 259.065   1.421 -10.398 1.00 . A A .  21 LEU HD12 1 1 
        1    232 1 1  21 LEU HD13 H 258.320   2.594 -11.485 1.00 . A A .  21 LEU HD13 1 1 
        1    233 1 1  21 LEU HD21 H 260.407   5.423 -10.775 1.00 . A A .  21 LEU HD21 1 1 
        1    234 1 1  21 LEU HD22 H 258.841   5.219  -9.989 1.00 . A A .  21 LEU HD22 1 1 
        1    235 1 1  21 LEU HD23 H 259.044   4.764 -11.680 1.00 . A A .  21 LEU HD23 1 1 
        1    236 1 1  21 LEU HG   H 260.752   3.052 -10.895 1.00 . A A .  21 LEU HG   1 1 
        1    237 1 1  21 LEU N    N 261.290   2.031  -6.995 1.00 . A A .  21 LEU N    1 1 
        1    238 1 1  21 LEU O    O 262.224   1.198 -10.308 1.00 . A A .  21 LEU O    1 1 
        1    239 1 1  22 LYS C    C 265.151   0.809  -9.532 1.00 . A A .  22 LYS C    1 1 
        1    240 1 1  22 LYS CA   C 264.655   2.263  -9.498 1.00 . A A .  22 LYS CA   1 1 
        1    241 1 1  22 LYS CB   C 265.714   3.145  -8.828 1.00 . A A .  22 LYS CB   1 1 
        1    242 1 1  22 LYS CD   C 267.956   4.214  -9.116 1.00 . A A .  22 LYS CD   1 1 
        1    243 1 1  22 LYS CE   C 269.212   4.270  -9.987 1.00 . A A .  22 LYS CE   1 1 
        1    244 1 1  22 LYS CG   C 266.965   3.215  -9.711 1.00 . A A .  22 LYS CG   1 1 
        1    245 1 1  22 LYS H    H 263.351   2.896  -7.944 1.00 . A A .  22 LYS H    1 1 
        1    246 1 1  22 LYS HA   H 264.514   2.609 -10.510 1.00 . A A .  22 LYS HA   1 1 
        1    247 1 1  22 LYS HB2  H 265.317   4.139  -8.679 1.00 . A A .  22 LYS HB2  1 1 
        1    248 1 1  22 LYS HB3  H 265.977   2.717  -7.872 1.00 . A A .  22 LYS HB3  1 1 
        1    249 1 1  22 LYS HD2  H 267.500   5.192  -9.081 1.00 . A A .  22 LYS HD2  1 1 
        1    250 1 1  22 LYS HD3  H 268.225   3.906  -8.117 1.00 . A A .  22 LYS HD3  1 1 
        1    251 1 1  22 LYS HE2  H 269.671   3.293 -10.018 1.00 . A A .  22 LYS HE2  1 1 
        1    252 1 1  22 LYS HE3  H 268.944   4.573 -10.989 1.00 . A A .  22 LYS HE3  1 1 
        1    253 1 1  22 LYS HG2  H 267.427   2.239  -9.762 1.00 . A A .  22 LYS HG2  1 1 
        1    254 1 1  22 LYS HG3  H 266.688   3.533 -10.704 1.00 . A A .  22 LYS HG3  1 1 
        1    255 1 1  22 LYS HZ1  H 270.445   4.949  -8.455 1.00 . A A .  22 LYS HZ1  1 1 
        1    256 1 1  22 LYS HZ2  H 269.718   6.189  -9.360 1.00 . A A .  22 LYS HZ2  1 1 
        1    257 1 1  22 LYS HZ3  H 271.017   5.307 -10.011 1.00 . A A .  22 LYS HZ3  1 1 
        1    258 1 1  22 LYS N    N 263.385   2.388  -8.781 1.00 . A A .  22 LYS N    1 1 
        1    259 1 1  22 LYS NZ   N 270.170   5.253  -9.410 1.00 . A A .  22 LYS NZ   1 1 
        1    260 1 1  22 LYS O    O 265.682   0.357 -10.543 1.00 . A A .  22 LYS O    1 1 
        1    261 1 1  23 GLN C    C 264.490  -2.260  -8.999 1.00 . A A .  23 GLN C    1 1 
        1    262 1 1  23 GLN CA   C 265.451  -1.308  -8.290 1.00 . A A .  23 GLN CA   1 1 
        1    263 1 1  23 GLN CB   C 265.596  -1.776  -6.792 1.00 . A A .  23 GLN CB   1 1 
        1    264 1 1  23 GLN CD   C 266.056  -0.995  -4.416 1.00 . A A .  23 GLN CD   1 1 
        1    265 1 1  23 GLN CG   C 265.501  -0.606  -5.792 1.00 . A A .  23 GLN CG   1 1 
        1    266 1 1  23 GLN H    H 264.569   0.535  -7.643 1.00 . A A .  23 GLN H    1 1 
        1    267 1 1  23 GLN HA   H 266.419  -1.391  -8.762 1.00 . A A .  23 GLN HA   1 1 
        1    268 1 1  23 GLN HB2  H 264.817  -2.485  -6.562 1.00 . A A .  23 GLN HB2  1 1 
        1    269 1 1  23 GLN HB3  H 266.554  -2.259  -6.664 1.00 . A A .  23 GLN HB3  1 1 
        1    270 1 1  23 GLN HE21 H 266.068   0.872  -3.735 1.00 . A A .  23 GLN HE21 1 1 
        1    271 1 1  23 GLN HE22 H 266.627  -0.304  -2.645 1.00 . A A .  23 GLN HE22 1 1 
        1    272 1 1  23 GLN HG2  H 266.065   0.228  -6.183 1.00 . A A .  23 GLN HG2  1 1 
        1    273 1 1  23 GLN HG3  H 264.463  -0.320  -5.693 1.00 . A A .  23 GLN HG3  1 1 
        1    274 1 1  23 GLN N    N 264.990   0.101  -8.412 1.00 . A A .  23 GLN N    1 1 
        1    275 1 1  23 GLN NE2  N 266.266  -0.064  -3.524 1.00 . A A .  23 GLN NE2  1 1 
        1    276 1 1  23 GLN O    O 264.914  -3.271  -9.566 1.00 . A A .  23 GLN O    1 1 
        1    277 1 1  23 GLN OE1  O 266.305  -2.172  -4.141 1.00 . A A .  23 GLN OE1  1 1 
        1    278 1 1  24 VAL C    C 262.109  -2.581 -11.075 1.00 . A A .  24 VAL C    1 1 
        1    279 1 1  24 VAL CA   C 262.176  -2.783  -9.548 1.00 . A A .  24 VAL CA   1 1 
        1    280 1 1  24 VAL CB   C 260.813  -2.505  -8.854 1.00 . A A .  24 VAL CB   1 1 
        1    281 1 1  24 VAL CG1  C 260.142  -1.235  -9.409 1.00 . A A .  24 VAL CG1  1 1 
        1    282 1 1  24 VAL CG2  C 259.875  -3.705  -9.045 1.00 . A A .  24 VAL CG2  1 1 
        1    283 1 1  24 VAL H    H 262.929  -1.132  -8.455 1.00 . A A .  24 VAL H    1 1 
        1    284 1 1  24 VAL HA   H 262.443  -3.814  -9.361 1.00 . A A .  24 VAL HA   1 1 
        1    285 1 1  24 VAL HB   H 260.986  -2.369  -7.797 1.00 . A A .  24 VAL HB   1 1 
        1    286 1 1  24 VAL HG11 H 260.890  -0.479  -9.576 1.00 . A A .  24 VAL HG11 1 1 
        1    287 1 1  24 VAL HG12 H 259.411  -0.874  -8.701 1.00 . A A .  24 VAL HG12 1 1 
        1    288 1 1  24 VAL HG13 H 259.652  -1.466 -10.344 1.00 . A A .  24 VAL HG13 1 1 
        1    289 1 1  24 VAL HG21 H 260.153  -4.486  -8.353 1.00 . A A .  24 VAL HG21 1 1 
        1    290 1 1  24 VAL HG22 H 259.956  -4.069 -10.058 1.00 . A A .  24 VAL HG22 1 1 
        1    291 1 1  24 VAL HG23 H 258.855  -3.402  -8.853 1.00 . A A .  24 VAL HG23 1 1 
        1    292 1 1  24 VAL N    N 263.199  -1.941  -8.937 1.00 . A A .  24 VAL N    1 1 
        1    293 1 1  24 VAL O    O 261.725  -3.496 -11.806 1.00 . A A .  24 VAL O    1 1 
        1    294 1 1  25 HIS C    C 262.961   0.387 -13.220 1.00 . A A .  25 HIS C    1 1 
        1    295 1 1  25 HIS CA   C 262.445  -1.056 -12.976 1.00 . A A .  25 HIS CA   1 1 
        1    296 1 1  25 HIS CB   C 261.002  -1.213 -13.527 1.00 . A A .  25 HIS CB   1 1 
        1    297 1 1  25 HIS CD2  C 260.900  -3.638 -14.557 1.00 . A A .  25 HIS CD2  1 1 
        1    298 1 1  25 HIS CE1  C 260.934  -3.093 -16.654 1.00 . A A .  25 HIS CE1  1 1 
        1    299 1 1  25 HIS CG   C 260.952  -2.266 -14.611 1.00 . A A .  25 HIS CG   1 1 
        1    300 1 1  25 HIS H    H 262.759  -0.686 -10.904 1.00 . A A .  25 HIS H    1 1 
        1    301 1 1  25 HIS HA   H 263.102  -1.745 -13.488 1.00 . A A .  25 HIS HA   1 1 
        1    302 1 1  25 HIS HB2  H 260.346  -1.505 -12.721 1.00 . A A .  25 HIS HB2  1 1 
        1    303 1 1  25 HIS HB3  H 260.665  -0.272 -13.933 1.00 . A A .  25 HIS HB3  1 1 
        1    304 1 1  25 HIS HD2  H 260.872  -4.224 -13.650 1.00 . A A .  25 HIS HD2  1 1 
        1    305 1 1  25 HIS HE1  H 260.941  -3.149 -17.732 1.00 . A A .  25 HIS HE1  1 1 
        1    306 1 1  25 HIS HE2  H 260.862  -5.100 -16.111 1.00 . A A .  25 HIS HE2  1 1 
        1    307 1 1  25 HIS N    N 262.472  -1.375 -11.540 1.00 . A A .  25 HIS N    1 1 
        1    308 1 1  25 HIS ND1  N 260.970  -1.941 -15.958 1.00 . A A .  25 HIS ND1  1 1 
        1    309 1 1  25 HIS NE2  N 260.890  -4.157 -15.848 1.00 . A A .  25 HIS NE2  1 1 
        1    310 1 1  25 HIS O    O 262.163   1.330 -13.216 1.00 . A A .  25 HIS O    1 1 
        1    311 1 1  26 PRO C    C 264.174   2.696 -14.826 1.00 . A A .  26 PRO C    1 1 
        1    312 1 1  26 PRO CA   C 264.851   1.953 -13.671 1.00 . A A .  26 PRO CA   1 1 
        1    313 1 1  26 PRO CB   C 266.323   1.681 -14.010 1.00 . A A .  26 PRO CB   1 1 
        1    314 1 1  26 PRO CD   C 265.335  -0.449 -13.451 1.00 . A A .  26 PRO CD   1 1 
        1    315 1 1  26 PRO CG   C 266.634   0.350 -13.421 1.00 . A A .  26 PRO CG   1 1 
        1    316 1 1  26 PRO HA   H 264.798   2.545 -12.770 1.00 . A A .  26 PRO HA   1 1 
        1    317 1 1  26 PRO HB2  H 266.463   1.657 -15.083 1.00 . A A .  26 PRO HB2  1 1 
        1    318 1 1  26 PRO HB3  H 266.955   2.436 -13.568 1.00 . A A .  26 PRO HB3  1 1 
        1    319 1 1  26 PRO HD2  H 265.276  -1.039 -14.356 1.00 . A A .  26 PRO HD2  1 1 
        1    320 1 1  26 PRO HD3  H 265.257  -1.079 -12.580 1.00 . A A .  26 PRO HD3  1 1 
        1    321 1 1  26 PRO HG2  H 267.393  -0.148 -14.010 1.00 . A A .  26 PRO HG2  1 1 
        1    322 1 1  26 PRO HG3  H 266.970   0.464 -12.406 1.00 . A A .  26 PRO HG3  1 1 
        1    323 1 1  26 PRO N    N 264.269   0.587 -13.428 1.00 . A A .  26 PRO N    1 1 
        1    324 1 1  26 PRO O    O 264.003   3.916 -14.769 1.00 . A A .  26 PRO O    1 1 
        1    325 1 1  27 ASP C    C 261.895   3.298 -16.704 1.00 . A A .  27 ASP C    1 1 
        1    326 1 1  27 ASP CA   C 263.181   2.548 -17.055 1.00 . A A .  27 ASP CA   1 1 
        1    327 1 1  27 ASP CB   C 262.859   1.450 -18.075 1.00 . A A .  27 ASP CB   1 1 
        1    328 1 1  27 ASP CG   C 262.478   2.069 -19.422 1.00 . A A .  27 ASP CG   1 1 
        1    329 1 1  27 ASP H    H 263.989   0.990 -15.860 1.00 . A A .  27 ASP H    1 1 
        1    330 1 1  27 ASP HA   H 263.875   3.240 -17.507 1.00 . A A .  27 ASP HA   1 1 
        1    331 1 1  27 ASP HB2  H 263.724   0.815 -18.204 1.00 . A A .  27 ASP HB2  1 1 
        1    332 1 1  27 ASP HB3  H 262.032   0.859 -17.711 1.00 . A A .  27 ASP HB3  1 1 
        1    333 1 1  27 ASP N    N 263.813   1.954 -15.875 1.00 . A A .  27 ASP N    1 1 
        1    334 1 1  27 ASP O    O 261.725   4.456 -17.095 1.00 . A A .  27 ASP O    1 1 
        1    335 1 1  27 ASP OD1  O 261.743   3.044 -19.422 1.00 . A A .  27 ASP OD1  1 1 
        1    336 1 1  27 ASP OD2  O 262.930   1.560 -20.435 1.00 . A A .  27 ASP OD2  1 1 
        1    337 1 1  28 THR C    C 259.919   4.270 -14.479 1.00 . A A .  28 THR C    1 1 
        1    338 1 1  28 THR CA   C 259.718   3.245 -15.590 1.00 . A A .  28 THR CA   1 1 
        1    339 1 1  28 THR CB   C 258.734   2.168 -15.110 1.00 . A A .  28 THR CB   1 1 
        1    340 1 1  28 THR CG2  C 258.492   1.143 -16.225 1.00 . A A .  28 THR CG2  1 1 
        1    341 1 1  28 THR H    H 261.190   1.712 -15.703 1.00 . A A .  28 THR H    1 1 
        1    342 1 1  28 THR HA   H 259.294   3.741 -16.451 1.00 . A A .  28 THR HA   1 1 
        1    343 1 1  28 THR HB   H 257.796   2.629 -14.843 1.00 . A A .  28 THR HB   1 1 
        1    344 1 1  28 THR HG1  H 258.677   0.811 -13.720 1.00 . A A .  28 THR HG1  1 1 
        1    345 1 1  28 THR HG21 H 257.849   0.357 -15.857 1.00 . A A .  28 THR HG21 1 1 
        1    346 1 1  28 THR HG22 H 259.436   0.722 -16.536 1.00 . A A .  28 THR HG22 1 1 
        1    347 1 1  28 THR HG23 H 258.020   1.630 -17.064 1.00 . A A .  28 THR HG23 1 1 
        1    348 1 1  28 THR N    N 260.996   2.633 -15.977 1.00 . A A .  28 THR N    1 1 
        1    349 1 1  28 THR O    O 260.642   4.013 -13.513 1.00 . A A .  28 THR O    1 1 
        1    350 1 1  28 THR OG1  O 259.276   1.517 -13.972 1.00 . A A .  28 THR OG1  1 1 
        1    351 1 1  29 GLY C    C 258.023   6.704 -12.935 1.00 . A A .  29 GLY C    1 1 
        1    352 1 1  29 GLY CA   C 259.363   6.496 -13.628 1.00 . A A .  29 GLY CA   1 1 
        1    353 1 1  29 GLY H    H 258.703   5.563 -15.416 1.00 . A A .  29 GLY H    1 1 
        1    354 1 1  29 GLY HA2  H 260.108   6.228 -12.891 1.00 . A A .  29 GLY HA2  1 1 
        1    355 1 1  29 GLY HA3  H 259.656   7.416 -14.112 1.00 . A A .  29 GLY HA3  1 1 
        1    356 1 1  29 GLY N    N 259.266   5.427 -14.624 1.00 . A A .  29 GLY N    1 1 
        1    357 1 1  29 GLY O    O 257.035   6.046 -13.274 1.00 . A A .  29 GLY O    1 1 
        1    358 1 1  30 ILE C    C 256.581   9.435 -11.114 1.00 . A A .  30 ILE C    1 1 
        1    359 1 1  30 ILE CA   C 256.779   7.923 -11.220 1.00 . A A .  30 ILE CA   1 1 
        1    360 1 1  30 ILE CB   C 256.843   7.278  -9.822 1.00 . A A .  30 ILE CB   1 1 
        1    361 1 1  30 ILE CD1  C 255.429   6.591  -7.855 1.00 . A A .  30 ILE CD1  1 1 
        1    362 1 1  30 ILE CG1  C 255.520   7.518  -9.074 1.00 . A A .  30 ILE CG1  1 1 
        1    363 1 1  30 ILE CG2  C 258.017   7.866  -9.015 1.00 . A A .  30 ILE CG2  1 1 
        1    364 1 1  30 ILE H    H 258.819   8.109 -11.747 1.00 . A A .  30 ILE H    1 1 
        1    365 1 1  30 ILE HA   H 255.938   7.503 -11.754 1.00 . A A .  30 ILE HA   1 1 
        1    366 1 1  30 ILE HB   H 256.991   6.221  -9.943 1.00 . A A .  30 ILE HB   1 1 
        1    367 1 1  30 ILE HD11 H 256.372   6.598  -7.329 1.00 . A A .  30 ILE HD11 1 1 
        1    368 1 1  30 ILE HD12 H 255.206   5.586  -8.182 1.00 . A A .  30 ILE HD12 1 1 
        1    369 1 1  30 ILE HD13 H 254.647   6.938  -7.196 1.00 . A A .  30 ILE HD13 1 1 
        1    370 1 1  30 ILE HG12 H 255.477   8.546  -8.749 1.00 . A A .  30 ILE HG12 1 1 
        1    371 1 1  30 ILE HG13 H 254.692   7.318  -9.737 1.00 . A A .  30 ILE HG13 1 1 
        1    372 1 1  30 ILE HG21 H 258.211   7.244  -8.154 1.00 . A A .  30 ILE HG21 1 1 
        1    373 1 1  30 ILE HG22 H 257.765   8.864  -8.687 1.00 . A A .  30 ILE HG22 1 1 
        1    374 1 1  30 ILE HG23 H 258.899   7.904  -9.638 1.00 . A A .  30 ILE HG23 1 1 
        1    375 1 1  30 ILE N    N 257.999   7.622 -11.965 1.00 . A A .  30 ILE N    1 1 
        1    376 1 1  30 ILE O    O 257.530  10.180 -10.857 1.00 . A A .  30 ILE O    1 1 
        1    377 1 1  31 SER C    C 254.958  11.730  -9.764 1.00 . A A .  31 SER C    1 1 
        1    378 1 1  31 SER CA   C 254.998  11.282 -11.221 1.00 . A A .  31 SER CA   1 1 
        1    379 1 1  31 SER CB   C 253.646  11.541 -11.886 1.00 . A A .  31 SER CB   1 1 
        1    380 1 1  31 SER H    H 254.638   9.205 -11.491 1.00 . A A .  31 SER H    1 1 
        1    381 1 1  31 SER HA   H 255.756  11.852 -11.739 1.00 . A A .  31 SER HA   1 1 
        1    382 1 1  31 SER HB2  H 253.702  11.285 -12.930 1.00 . A A .  31 SER HB2  1 1 
        1    383 1 1  31 SER HB3  H 252.888  10.932 -11.410 1.00 . A A .  31 SER HB3  1 1 
        1    384 1 1  31 SER HG   H 252.492  13.069 -12.232 1.00 . A A .  31 SER HG   1 1 
        1    385 1 1  31 SER N    N 255.340   9.863 -11.304 1.00 . A A .  31 SER N    1 1 
        1    386 1 1  31 SER O    O 254.687  10.924  -8.871 1.00 . A A .  31 SER O    1 1 
        1    387 1 1  31 SER OG   O 253.315  12.918 -11.761 1.00 . A A .  31 SER OG   1 1 
        1    388 1 1  32 SER C    C 253.909  13.366  -7.475 1.00 . A A .  32 SER C    1 1 
        1    389 1 1  32 SER CA   C 255.234  13.563  -8.155 1.00 . A A .  32 SER CA   1 1 
        1    390 1 1  32 SER CB   C 255.609  15.059  -8.101 1.00 . A A .  32 SER CB   1 1 
        1    391 1 1  32 SER H    H 255.364  13.663 -10.265 1.00 . A A .  32 SER H    1 1 
        1    392 1 1  32 SER HA   H 256.015  13.009  -7.634 1.00 . A A .  32 SER HA   1 1 
        1    393 1 1  32 SER HB2  H 255.626  15.373  -7.057 1.00 . A A .  32 SER HB2  1 1 
        1    394 1 1  32 SER HB3  H 256.588  15.198  -8.559 1.00 . A A .  32 SER HB3  1 1 
        1    395 1 1  32 SER HG   H 254.394  15.407  -9.602 1.00 . A A .  32 SER HG   1 1 
        1    396 1 1  32 SER N    N 255.200  13.033  -9.493 1.00 . A A .  32 SER N    1 1 
        1    397 1 1  32 SER O    O 253.867  13.157  -6.264 1.00 . A A .  32 SER O    1 1 
        1    398 1 1  32 SER OG   O 254.656  15.853  -8.793 1.00 . A A .  32 SER OG   1 1 
        1    399 1 1  33 LYS C    C 251.310  11.723  -7.276 1.00 . A A .  33 LYS C    1 1 
        1    400 1 1  33 LYS CA   C 251.461  13.183  -7.697 1.00 . A A .  33 LYS CA   1 1 
        1    401 1 1  33 LYS CB   C 250.396  13.532  -8.744 1.00 . A A .  33 LYS CB   1 1 
        1    402 1 1  33 LYS CD   C 248.006  14.197  -9.077 1.00 . A A .  33 LYS CD   1 1 
        1    403 1 1  33 LYS CE   C 246.694  14.524  -8.362 1.00 . A A .  33 LYS CE   1 1 
        1    404 1 1  33 LYS CG   C 249.040  13.721  -8.055 1.00 . A A .  33 LYS CG   1 1 
        1    405 1 1  33 LYS H    H 252.892  13.691  -9.176 1.00 . A A .  33 LYS H    1 1 
        1    406 1 1  33 LYS HA   H 251.322  13.811  -6.829 1.00 . A A .  33 LYS HA   1 1 
        1    407 1 1  33 LYS HB2  H 250.675  14.446  -9.247 1.00 . A A .  33 LYS HB2  1 1 
        1    408 1 1  33 LYS HB3  H 250.321  12.732  -9.464 1.00 . A A .  33 LYS HB3  1 1 
        1    409 1 1  33 LYS HD2  H 248.375  15.081  -9.578 1.00 . A A .  33 LYS HD2  1 1 
        1    410 1 1  33 LYS HD3  H 247.833  13.417  -9.803 1.00 . A A .  33 LYS HD3  1 1 
        1    411 1 1  33 LYS HE2  H 246.889  15.214  -7.554 1.00 . A A .  33 LYS HE2  1 1 
        1    412 1 1  33 LYS HE3  H 246.006  14.975  -9.062 1.00 . A A .  33 LYS HE3  1 1 
        1    413 1 1  33 LYS HG2  H 248.721  12.781  -7.628 1.00 . A A .  33 LYS HG2  1 1 
        1    414 1 1  33 LYS HG3  H 249.134  14.459  -7.272 1.00 . A A .  33 LYS HG3  1 1 
        1    415 1 1  33 LYS HZ1  H 246.182  12.512  -8.516 1.00 . A A .  33 LYS HZ1  1 1 
        1    416 1 1  33 LYS HZ2  H 245.094  13.435  -7.595 1.00 . A A .  33 LYS HZ2  1 1 
        1    417 1 1  33 LYS HZ3  H 246.603  13.000  -6.947 1.00 . A A .  33 LYS HZ3  1 1 
        1    418 1 1  33 LYS N    N 252.797  13.424  -8.237 1.00 . A A .  33 LYS N    1 1 
        1    419 1 1  33 LYS NZ   N 246.098  13.273  -7.814 1.00 . A A .  33 LYS NZ   1 1 
        1    420 1 1  33 LYS O    O 250.714  11.429  -6.237 1.00 . A A .  33 LYS O    1 1 
        1    421 1 1  34 ALA C    C 252.521   9.048  -6.515 1.00 . A A .  34 ALA C    1 1 
        1    422 1 1  34 ALA CA   C 251.783   9.385  -7.809 1.00 . A A .  34 ALA CA   1 1 
        1    423 1 1  34 ALA CB   C 252.396   8.592  -8.965 1.00 . A A .  34 ALA CB   1 1 
        1    424 1 1  34 ALA H    H 252.316  11.121  -8.903 1.00 . A A .  34 ALA H    1 1 
        1    425 1 1  34 ALA HA   H 250.747   9.102  -7.705 1.00 . A A .  34 ALA HA   1 1 
        1    426 1 1  34 ALA HB1  H 253.256   9.120  -9.347 1.00 . A A .  34 ALA HB1  1 1 
        1    427 1 1  34 ALA HB2  H 251.665   8.480  -9.752 1.00 . A A .  34 ALA HB2  1 1 
        1    428 1 1  34 ALA HB3  H 252.697   7.617  -8.612 1.00 . A A .  34 ALA HB3  1 1 
        1    429 1 1  34 ALA N    N 251.856  10.818  -8.093 1.00 . A A .  34 ALA N    1 1 
        1    430 1 1  34 ALA O    O 252.081   8.186  -5.754 1.00 . A A .  34 ALA O    1 1 
        1    431 1 1  35 MET C    C 253.634   9.859  -3.827 1.00 . A A .  35 MET C    1 1 
        1    432 1 1  35 MET CA   C 254.439   9.505  -5.070 1.00 . A A .  35 MET CA   1 1 
        1    433 1 1  35 MET CB   C 255.702  10.370  -5.120 1.00 . A A .  35 MET CB   1 1 
        1    434 1 1  35 MET CE   C 259.133  10.709  -5.324 1.00 . A A .  35 MET CE   1 1 
        1    435 1 1  35 MET CG   C 256.700   9.771  -6.113 1.00 . A A .  35 MET CG   1 1 
        1    436 1 1  35 MET H    H 253.939  10.408  -6.924 1.00 . A A .  35 MET H    1 1 
        1    437 1 1  35 MET HA   H 254.721   8.464  -5.022 1.00 . A A .  35 MET HA   1 1 
        1    438 1 1  35 MET HB2  H 255.442  11.372  -5.431 1.00 . A A .  35 MET HB2  1 1 
        1    439 1 1  35 MET HB3  H 256.151  10.402  -4.139 1.00 . A A .  35 MET HB3  1 1 
        1    440 1 1  35 MET HE1  H 259.598  11.638  -5.026 1.00 . A A .  35 MET HE1  1 1 
        1    441 1 1  35 MET HE2  H 259.884  10.043  -5.711 1.00 . A A .  35 MET HE2  1 1 
        1    442 1 1  35 MET HE3  H 258.652  10.252  -4.474 1.00 . A A .  35 MET HE3  1 1 
        1    443 1 1  35 MET HG2  H 257.216   8.950  -5.638 1.00 . A A .  35 MET HG2  1 1 
        1    444 1 1  35 MET HG3  H 256.177   9.414  -6.986 1.00 . A A .  35 MET HG3  1 1 
        1    445 1 1  35 MET N    N 253.643   9.734  -6.276 1.00 . A A .  35 MET N    1 1 
        1    446 1 1  35 MET O    O 253.660   9.137  -2.828 1.00 . A A .  35 MET O    1 1 
        1    447 1 1  35 MET SD   S 257.899  11.039  -6.601 1.00 . A A .  35 MET SD   1 1 
        1    448 1 1  36 GLY C    C 250.978  10.454  -2.494 1.00 . A A .  36 GLY C    1 1 
        1    449 1 1  36 GLY CA   C 252.092  11.451  -2.805 1.00 . A A .  36 GLY CA   1 1 
        1    450 1 1  36 GLY H    H 252.962  11.494  -4.738 1.00 . A A .  36 GLY H    1 1 
        1    451 1 1  36 GLY HA2  H 252.711  11.578  -1.928 1.00 . A A .  36 GLY HA2  1 1 
        1    452 1 1  36 GLY HA3  H 251.651  12.400  -3.070 1.00 . A A .  36 GLY HA3  1 1 
        1    453 1 1  36 GLY N    N 252.923  10.978  -3.911 1.00 . A A .  36 GLY N    1 1 
        1    454 1 1  36 GLY O    O 250.652  10.226  -1.327 1.00 . A A .  36 GLY O    1 1 
        1    455 1 1  37 ILE C    C 249.877   7.665  -2.612 1.00 . A A .  37 ILE C    1 1 
        1    456 1 1  37 ILE CA   C 249.331   8.877  -3.377 1.00 . A A .  37 ILE CA   1 1 
        1    457 1 1  37 ILE CB   C 248.773   8.459  -4.757 1.00 . A A .  37 ILE CB   1 1 
        1    458 1 1  37 ILE CD1  C 247.785   9.388  -6.881 1.00 . A A .  37 ILE CD1  1 1 
        1    459 1 1  37 ILE CG1  C 248.072   9.670  -5.399 1.00 . A A .  37 ILE CG1  1 1 
        1    460 1 1  37 ILE CG2  C 247.752   7.311  -4.601 1.00 . A A .  37 ILE CG2  1 1 
        1    461 1 1  37 ILE H    H 250.710  10.081  -4.449 1.00 . A A .  37 ILE H    1 1 
        1    462 1 1  37 ILE HA   H 248.537   9.326  -2.799 1.00 . A A .  37 ILE HA   1 1 
        1    463 1 1  37 ILE HB   H 249.585   8.135  -5.390 1.00 . A A .  37 ILE HB   1 1 
        1    464 1 1  37 ILE HD11 H 248.684   9.028  -7.359 1.00 . A A .  37 ILE HD11 1 1 
        1    465 1 1  37 ILE HD12 H 247.459  10.296  -7.366 1.00 . A A .  37 ILE HD12 1 1 
        1    466 1 1  37 ILE HD13 H 247.011   8.639  -6.960 1.00 . A A .  37 ILE HD13 1 1 
        1    467 1 1  37 ILE HG12 H 247.142   9.860  -4.884 1.00 . A A .  37 ILE HG12 1 1 
        1    468 1 1  37 ILE HG13 H 248.708  10.538  -5.321 1.00 . A A .  37 ILE HG13 1 1 
        1    469 1 1  37 ILE HG21 H 246.990   7.600  -3.891 1.00 . A A .  37 ILE HG21 1 1 
        1    470 1 1  37 ILE HG22 H 248.257   6.427  -4.246 1.00 . A A .  37 ILE HG22 1 1 
        1    471 1 1  37 ILE HG23 H 247.294   7.105  -5.557 1.00 . A A .  37 ILE HG23 1 1 
        1    472 1 1  37 ILE N    N 250.403   9.858  -3.545 1.00 . A A .  37 ILE N    1 1 
        1    473 1 1  37 ILE O    O 249.212   7.136  -1.721 1.00 . A A .  37 ILE O    1 1 
        1    474 1 1  38 MET C    C 251.936   6.392  -0.833 1.00 . A A .  38 MET C    1 1 
        1    475 1 1  38 MET CA   C 251.719   6.097  -2.318 1.00 . A A .  38 MET CA   1 1 
        1    476 1 1  38 MET CB   C 253.059   5.775  -2.989 1.00 . A A .  38 MET CB   1 1 
        1    477 1 1  38 MET CE   C 253.281   2.679  -3.881 1.00 . A A .  38 MET CE   1 1 
        1    478 1 1  38 MET CG   C 252.820   5.300  -4.429 1.00 . A A .  38 MET CG   1 1 
        1    479 1 1  38 MET H    H 251.564   7.706  -3.691 1.00 . A A .  38 MET H    1 1 
        1    480 1 1  38 MET HA   H 251.069   5.240  -2.409 1.00 . A A .  38 MET HA   1 1 
        1    481 1 1  38 MET HB2  H 253.675   6.663  -3.002 1.00 . A A .  38 MET HB2  1 1 
        1    482 1 1  38 MET HB3  H 253.562   4.997  -2.436 1.00 . A A .  38 MET HB3  1 1 
        1    483 1 1  38 MET HE1  H 253.481   2.866  -2.836 1.00 . A A .  38 MET HE1  1 1 
        1    484 1 1  38 MET HE2  H 254.163   2.904  -4.459 1.00 . A A .  38 MET HE2  1 1 
        1    485 1 1  38 MET HE3  H 253.016   1.641  -4.022 1.00 . A A .  38 MET HE3  1 1 
        1    486 1 1  38 MET HG2  H 252.244   6.040  -4.959 1.00 . A A .  38 MET HG2  1 1 
        1    487 1 1  38 MET HG3  H 253.771   5.164  -4.926 1.00 . A A .  38 MET HG3  1 1 
        1    488 1 1  38 MET N    N 251.088   7.239  -2.973 1.00 . A A .  38 MET N    1 1 
        1    489 1 1  38 MET O    O 251.802   5.502   0.004 1.00 . A A .  38 MET O    1 1 
        1    490 1 1  38 MET SD   S 251.914   3.730  -4.426 1.00 . A A .  38 MET SD   1 1 
        1    491 1 1  39 ASN C    C 251.205   7.861   1.684 1.00 . A A .  39 ASN C    1 1 
        1    492 1 1  39 ASN CA   C 252.485   8.056   0.867 1.00 . A A .  39 ASN CA   1 1 
        1    493 1 1  39 ASN CB   C 252.914   9.525   0.917 1.00 . A A .  39 ASN CB   1 1 
        1    494 1 1  39 ASN CG   C 254.401   9.649   0.601 1.00 . A A .  39 ASN CG   1 1 
        1    495 1 1  39 ASN H    H 252.351   8.314  -1.234 1.00 . A A .  39 ASN H    1 1 
        1    496 1 1  39 ASN HA   H 253.269   7.446   1.292 1.00 . A A .  39 ASN HA   1 1 
        1    497 1 1  39 ASN HB2  H 252.348  10.087   0.189 1.00 . A A .  39 ASN HB2  1 1 
        1    498 1 1  39 ASN HB3  H 252.722   9.921   1.902 1.00 . A A .  39 ASN HB3  1 1 
        1    499 1 1  39 ASN HD21 H 254.113  10.301  -1.252 1.00 . A A .  39 ASN HD21 1 1 
        1    500 1 1  39 ASN HD22 H 255.738  10.145  -0.784 1.00 . A A .  39 ASN HD22 1 1 
        1    501 1 1  39 ASN N    N 252.264   7.649  -0.519 1.00 . A A .  39 ASN N    1 1 
        1    502 1 1  39 ASN ND2  N 254.782  10.067  -0.576 1.00 . A A .  39 ASN ND2  1 1 
        1    503 1 1  39 ASN O    O 251.252   7.365   2.812 1.00 . A A .  39 ASN O    1 1 
        1    504 1 1  39 ASN OD1  O 255.237   9.354   1.449 1.00 . A A .  39 ASN OD1  1 1 
        1    505 1 1  40 SER C    C 248.439   6.598   1.957 1.00 . A A .  40 SER C    1 1 
        1    506 1 1  40 SER CA   C 248.765   8.083   1.760 1.00 . A A .  40 SER CA   1 1 
        1    507 1 1  40 SER CB   C 247.660   8.749   0.936 1.00 . A A .  40 SER CB   1 1 
        1    508 1 1  40 SER H    H 250.096   8.611   0.188 1.00 . A A .  40 SER H    1 1 
        1    509 1 1  40 SER HA   H 248.812   8.559   2.729 1.00 . A A .  40 SER HA   1 1 
        1    510 1 1  40 SER HB2  H 246.759   8.816   1.524 1.00 . A A .  40 SER HB2  1 1 
        1    511 1 1  40 SER HB3  H 247.976   9.745   0.654 1.00 . A A .  40 SER HB3  1 1 
        1    512 1 1  40 SER HG   H 246.489   7.683  -0.191 1.00 . A A .  40 SER HG   1 1 
        1    513 1 1  40 SER N    N 250.065   8.238   1.093 1.00 . A A .  40 SER N    1 1 
        1    514 1 1  40 SER O    O 247.815   6.218   2.951 1.00 . A A .  40 SER O    1 1 
        1    515 1 1  40 SER OG   O 247.404   7.974  -0.224 1.00 . A A .  40 SER OG   1 1 
        1    516 1 1  41 PHE C    C 249.335   3.752   2.311 1.00 . A A .  41 PHE C    1 1 
        1    517 1 1  41 PHE CA   C 248.643   4.324   1.069 1.00 . A A .  41 PHE CA   1 1 
        1    518 1 1  41 PHE CB   C 249.168   3.648  -0.222 1.00 . A A .  41 PHE CB   1 1 
        1    519 1 1  41 PHE CD1  C 247.845   1.488  -0.150 1.00 . A A .  41 PHE CD1  1 1 
        1    520 1 1  41 PHE CD2  C 250.261   1.380   0.031 1.00 . A A .  41 PHE CD2  1 1 
        1    521 1 1  41 PHE CE1  C 247.777   0.094  -0.034 1.00 . A A .  41 PHE CE1  1 1 
        1    522 1 1  41 PHE CE2  C 250.191  -0.012   0.144 1.00 . A A .  41 PHE CE2  1 1 
        1    523 1 1  41 PHE CG   C 249.087   2.133  -0.117 1.00 . A A .  41 PHE CG   1 1 
        1    524 1 1  41 PHE CZ   C 248.949  -0.655   0.113 1.00 . A A .  41 PHE CZ   1 1 
        1    525 1 1  41 PHE H    H 249.365   6.136   0.238 1.00 . A A .  41 PHE H    1 1 
        1    526 1 1  41 PHE HA   H 247.581   4.144   1.150 1.00 . A A .  41 PHE HA   1 1 
        1    527 1 1  41 PHE HB2  H 248.567   3.971  -1.060 1.00 . A A .  41 PHE HB2  1 1 
        1    528 1 1  41 PHE HB3  H 250.190   3.943  -0.387 1.00 . A A .  41 PHE HB3  1 1 
        1    529 1 1  41 PHE HD1  H 246.940   2.067  -0.265 1.00 . A A .  41 PHE HD1  1 1 
        1    530 1 1  41 PHE HD2  H 251.220   1.875   0.054 1.00 . A A .  41 PHE HD2  1 1 
        1    531 1 1  41 PHE HE1  H 246.820  -0.403  -0.059 1.00 . A A .  41 PHE HE1  1 1 
        1    532 1 1  41 PHE HE2  H 251.095  -0.589   0.258 1.00 . A A .  41 PHE HE2  1 1 
        1    533 1 1  41 PHE HZ   H 248.895  -1.730   0.203 1.00 . A A .  41 PHE HZ   1 1 
        1    534 1 1  41 PHE N    N 248.872   5.767   1.002 1.00 . A A .  41 PHE N    1 1 
        1    535 1 1  41 PHE O    O 248.755   2.930   3.027 1.00 . A A .  41 PHE O    1 1 
        1    536 1 1  42 VAL C    C 250.622   4.077   4.995 1.00 . A A .  42 VAL C    1 1 
        1    537 1 1  42 VAL CA   C 251.343   3.701   3.697 1.00 . A A .  42 VAL CA   1 1 
        1    538 1 1  42 VAL CB   C 252.774   4.291   3.678 1.00 . A A .  42 VAL CB   1 1 
        1    539 1 1  42 VAL CG1  C 253.580   3.789   4.886 1.00 . A A .  42 VAL CG1  1 1 
        1    540 1 1  42 VAL CG2  C 253.491   3.861   2.393 1.00 . A A .  42 VAL CG2  1 1 
        1    541 1 1  42 VAL H    H 250.979   4.833   1.937 1.00 . A A .  42 VAL H    1 1 
        1    542 1 1  42 VAL HA   H 251.409   2.624   3.640 1.00 . A A .  42 VAL HA   1 1 
        1    543 1 1  42 VAL HB   H 252.717   5.370   3.713 1.00 . A A .  42 VAL HB   1 1 
        1    544 1 1  42 VAL HG11 H 253.461   2.721   4.981 1.00 . A A .  42 VAL HG11 1 1 
        1    545 1 1  42 VAL HG12 H 253.223   4.272   5.784 1.00 . A A .  42 VAL HG12 1 1 
        1    546 1 1  42 VAL HG13 H 254.627   4.023   4.744 1.00 . A A .  42 VAL HG13 1 1 
        1    547 1 1  42 VAL HG21 H 254.542   4.101   2.469 1.00 . A A .  42 VAL HG21 1 1 
        1    548 1 1  42 VAL HG22 H 253.064   4.382   1.551 1.00 . A A .  42 VAL HG22 1 1 
        1    549 1 1  42 VAL HG23 H 253.375   2.796   2.254 1.00 . A A .  42 VAL HG23 1 1 
        1    550 1 1  42 VAL N    N 250.574   4.183   2.547 1.00 . A A .  42 VAL N    1 1 
        1    551 1 1  42 VAL O    O 250.514   3.256   5.910 1.00 . A A .  42 VAL O    1 1 
        1    552 1 1  43 ASN C    C 248.159   5.007   6.506 1.00 . A A .  43 ASN C    1 1 
        1    553 1 1  43 ASN CA   C 249.443   5.801   6.258 1.00 . A A .  43 ASN CA   1 1 
        1    554 1 1  43 ASN CB   C 249.100   7.284   6.101 1.00 . A A .  43 ASN CB   1 1 
        1    555 1 1  43 ASN CG   C 250.340   8.135   6.353 1.00 . A A .  43 ASN CG   1 1 
        1    556 1 1  43 ASN H    H 250.265   5.927   4.305 1.00 . A A .  43 ASN H    1 1 
        1    557 1 1  43 ASN HA   H 250.094   5.685   7.110 1.00 . A A .  43 ASN HA   1 1 
        1    558 1 1  43 ASN HB2  H 248.735   7.466   5.101 1.00 . A A .  43 ASN HB2  1 1 
        1    559 1 1  43 ASN HB3  H 248.335   7.550   6.816 1.00 . A A .  43 ASN HB3  1 1 
        1    560 1 1  43 ASN HD21 H 249.834   8.583   8.220 1.00 . A A .  43 ASN HD21 1 1 
        1    561 1 1  43 ASN HD22 H 251.299   9.252   7.684 1.00 . A A .  43 ASN HD22 1 1 
        1    562 1 1  43 ASN N    N 250.142   5.321   5.066 1.00 . A A .  43 ASN N    1 1 
        1    563 1 1  43 ASN ND2  N 250.505   8.704   7.516 1.00 . A A .  43 ASN ND2  1 1 
        1    564 1 1  43 ASN O    O 247.846   4.671   7.651 1.00 . A A .  43 ASN O    1 1 
        1    565 1 1  43 ASN OD1  O 251.180   8.287   5.465 1.00 . A A .  43 ASN OD1  1 1 
        1    566 1 1  44 ASP C    C 246.398   2.550   6.034 1.00 . A A .  44 ASP C    1 1 
        1    567 1 1  44 ASP CA   C 246.162   3.975   5.537 1.00 . A A .  44 ASP CA   1 1 
        1    568 1 1  44 ASP CB   C 245.462   3.933   4.174 1.00 . A A .  44 ASP CB   1 1 
        1    569 1 1  44 ASP CG   C 244.623   5.193   3.971 1.00 . A A .  44 ASP CG   1 1 
        1    570 1 1  44 ASP H    H 247.721   5.024   4.547 1.00 . A A .  44 ASP H    1 1 
        1    571 1 1  44 ASP HA   H 245.516   4.482   6.238 1.00 . A A .  44 ASP HA   1 1 
        1    572 1 1  44 ASP HB2  H 246.206   3.870   3.392 1.00 . A A .  44 ASP HB2  1 1 
        1    573 1 1  44 ASP HB3  H 244.820   3.067   4.127 1.00 . A A .  44 ASP HB3  1 1 
        1    574 1 1  44 ASP N    N 247.419   4.721   5.430 1.00 . A A .  44 ASP N    1 1 
        1    575 1 1  44 ASP O    O 245.677   2.065   6.909 1.00 . A A .  44 ASP O    1 1 
        1    576 1 1  44 ASP OD1  O 243.943   5.589   4.906 1.00 . A A .  44 ASP OD1  1 1 
        1    577 1 1  44 ASP OD2  O 244.672   5.746   2.885 1.00 . A A .  44 ASP OD2  1 1 
        1    578 1 1  45 ILE C    C 248.199   0.481   7.313 1.00 . A A .  45 ILE C    1 1 
        1    579 1 1  45 ILE CA   C 247.737   0.517   5.851 1.00 . A A .  45 ILE CA   1 1 
        1    580 1 1  45 ILE CB   C 248.824  -0.052   4.898 1.00 . A A .  45 ILE CB   1 1 
        1    581 1 1  45 ILE CD1  C 247.056  -1.155   3.368 1.00 . A A .  45 ILE CD1  1 1 
        1    582 1 1  45 ILE CG1  C 248.255  -0.179   3.451 1.00 . A A .  45 ILE CG1  1 1 
        1    583 1 1  45 ILE CG2  C 249.318  -1.433   5.388 1.00 . A A .  45 ILE CG2  1 1 
        1    584 1 1  45 ILE H    H 247.945   2.336   4.778 1.00 . A A .  45 ILE H    1 1 
        1    585 1 1  45 ILE HA   H 246.848  -0.087   5.763 1.00 . A A .  45 ILE HA   1 1 
        1    586 1 1  45 ILE HB   H 249.664   0.627   4.886 1.00 . A A .  45 ILE HB   1 1 
        1    587 1 1  45 ILE HD11 H 246.795  -1.318   2.332 1.00 . A A .  45 ILE HD11 1 1 
        1    588 1 1  45 ILE HD12 H 246.211  -0.734   3.889 1.00 . A A .  45 ILE HD12 1 1 
        1    589 1 1  45 ILE HD13 H 247.326  -2.096   3.822 1.00 . A A .  45 ILE HD13 1 1 
        1    590 1 1  45 ILE HG12 H 247.931   0.794   3.118 1.00 . A A .  45 ILE HG12 1 1 
        1    591 1 1  45 ILE HG13 H 249.039  -0.530   2.797 1.00 . A A .  45 ILE HG13 1 1 
        1    592 1 1  45 ILE HG21 H 249.975  -1.299   6.234 1.00 . A A .  45 ILE HG21 1 1 
        1    593 1 1  45 ILE HG22 H 249.851  -1.931   4.592 1.00 . A A .  45 ILE HG22 1 1 
        1    594 1 1  45 ILE HG23 H 248.469  -2.030   5.681 1.00 . A A .  45 ILE HG23 1 1 
        1    595 1 1  45 ILE N    N 247.410   1.890   5.467 1.00 . A A .  45 ILE N    1 1 
        1    596 1 1  45 ILE O    O 247.818  -0.418   8.068 1.00 . A A .  45 ILE O    1 1 
        1    597 1 1  46 PHE C    C 248.420   1.611  10.077 1.00 . A A .  46 PHE C    1 1 
        1    598 1 1  46 PHE CA   C 249.555   1.521   9.054 1.00 . A A .  46 PHE CA   1 1 
        1    599 1 1  46 PHE CB   C 250.475   2.742   9.186 1.00 . A A .  46 PHE CB   1 1 
        1    600 1 1  46 PHE CD1  C 250.683   3.506  11.585 1.00 . A A .  46 PHE CD1  1 1 
        1    601 1 1  46 PHE CD2  C 252.323   1.952  10.706 1.00 . A A .  46 PHE CD2  1 1 
        1    602 1 1  46 PHE CE1  C 251.340   3.499  12.821 1.00 . A A .  46 PHE CE1  1 1 
        1    603 1 1  46 PHE CE2  C 252.979   1.944  11.941 1.00 . A A .  46 PHE CE2  1 1 
        1    604 1 1  46 PHE CG   C 251.175   2.732  10.527 1.00 . A A .  46 PHE CG   1 1 
        1    605 1 1  46 PHE CZ   C 252.488   2.717  12.998 1.00 . A A .  46 PHE CZ   1 1 
        1    606 1 1  46 PHE H    H 249.300   2.132   7.040 1.00 . A A .  46 PHE H    1 1 
        1    607 1 1  46 PHE HA   H 250.130   0.629   9.251 1.00 . A A .  46 PHE HA   1 1 
        1    608 1 1  46 PHE HB2  H 251.215   2.715   8.399 1.00 . A A .  46 PHE HB2  1 1 
        1    609 1 1  46 PHE HB3  H 249.891   3.645   9.093 1.00 . A A .  46 PHE HB3  1 1 
        1    610 1 1  46 PHE HD1  H 249.797   4.108  11.448 1.00 . A A .  46 PHE HD1  1 1 
        1    611 1 1  46 PHE HD2  H 252.701   1.355   9.889 1.00 . A A .  46 PHE HD2  1 1 
        1    612 1 1  46 PHE HE1  H 250.962   4.096  13.638 1.00 . A A .  46 PHE HE1  1 1 
        1    613 1 1  46 PHE HE2  H 253.863   1.342  12.078 1.00 . A A .  46 PHE HE2  1 1 
        1    614 1 1  46 PHE HZ   H 252.995   2.713  13.951 1.00 . A A .  46 PHE HZ   1 1 
        1    615 1 1  46 PHE N    N 249.029   1.453   7.692 1.00 . A A .  46 PHE N    1 1 
        1    616 1 1  46 PHE O    O 248.451   0.923  11.101 1.00 . A A .  46 PHE O    1 1 
        1    617 1 1  47 GLU C    C 245.479   1.389  10.875 1.00 . A A .  47 GLU C    1 1 
        1    618 1 1  47 GLU CA   C 246.311   2.662  10.712 1.00 . A A .  47 GLU CA   1 1 
        1    619 1 1  47 GLU CB   C 245.414   3.787  10.191 1.00 . A A .  47 GLU CB   1 1 
        1    620 1 1  47 GLU CD   C 245.284   6.262   9.775 1.00 . A A .  47 GLU CD   1 1 
        1    621 1 1  47 GLU CG   C 246.141   5.128  10.334 1.00 . A A .  47 GLU CG   1 1 
        1    622 1 1  47 GLU H    H 247.483   3.000   8.977 1.00 . A A .  47 GLU H    1 1 
        1    623 1 1  47 GLU HA   H 246.695   2.952  11.678 1.00 . A A .  47 GLU HA   1 1 
        1    624 1 1  47 GLU HB2  H 245.189   3.610   9.149 1.00 . A A .  47 GLU HB2  1 1 
        1    625 1 1  47 GLU HB3  H 244.496   3.811  10.758 1.00 . A A .  47 GLU HB3  1 1 
        1    626 1 1  47 GLU HG2  H 246.344   5.312  11.379 1.00 . A A .  47 GLU HG2  1 1 
        1    627 1 1  47 GLU HG3  H 247.074   5.088   9.793 1.00 . A A .  47 GLU HG3  1 1 
        1    628 1 1  47 GLU N    N 247.440   2.472   9.801 1.00 . A A .  47 GLU N    1 1 
        1    629 1 1  47 GLU O    O 245.114   1.028  11.998 1.00 . A A .  47 GLU O    1 1 
        1    630 1 1  47 GLU OE1  O 245.230   7.304  10.407 1.00 . A A .  47 GLU OE1  1 1 
        1    631 1 1  47 GLU OE2  O 244.695   6.074   8.723 1.00 . A A .  47 GLU OE2  1 1 
        1    632 1 1  48 ARG C    C 245.072  -1.624  10.540 1.00 . A A .  48 ARG C    1 1 
        1    633 1 1  48 ARG CA   C 244.362  -0.496   9.793 1.00 . A A .  48 ARG CA   1 1 
        1    634 1 1  48 ARG CB   C 244.046  -0.958   8.368 1.00 . A A .  48 ARG CB   1 1 
        1    635 1 1  48 ARG CD   C 242.695  -0.481   6.319 1.00 . A A .  48 ARG CD   1 1 
        1    636 1 1  48 ARG CG   C 243.045   0.006   7.726 1.00 . A A .  48 ARG CG   1 1 
        1    637 1 1  48 ARG CZ   C 241.509  -2.393   5.295 1.00 . A A .  48 ARG CZ   1 1 
        1    638 1 1  48 ARG H    H 245.483   1.069   8.894 1.00 . A A .  48 ARG H    1 1 
        1    639 1 1  48 ARG HA   H 243.433  -0.280  10.297 1.00 . A A .  48 ARG HA   1 1 
        1    640 1 1  48 ARG HB2  H 244.957  -0.969   7.786 1.00 . A A .  48 ARG HB2  1 1 
        1    641 1 1  48 ARG HB3  H 243.623  -1.950   8.394 1.00 . A A .  48 ARG HB3  1 1 
        1    642 1 1  48 ARG HD2  H 242.102   0.268   5.817 1.00 . A A .  48 ARG HD2  1 1 
        1    643 1 1  48 ARG HD3  H 243.606  -0.648   5.761 1.00 . A A .  48 ARG HD3  1 1 
        1    644 1 1  48 ARG HE   H 241.723  -2.107   7.273 1.00 . A A .  48 ARG HE   1 1 
        1    645 1 1  48 ARG HG2  H 242.150   0.050   8.329 1.00 . A A .  48 ARG HG2  1 1 
        1    646 1 1  48 ARG HG3  H 243.484   0.990   7.662 1.00 . A A .  48 ARG HG3  1 1 
        1    647 1 1  48 ARG HH11 H 242.271  -1.094   3.963 1.00 . A A .  48 ARG HH11 1 1 
        1    648 1 1  48 ARG HH12 H 241.430  -2.450   3.287 1.00 . A A .  48 ARG HH12 1 1 
        1    649 1 1  48 ARG HH21 H 240.640  -3.857   6.349 1.00 . A A .  48 ARG HH21 1 1 
        1    650 1 1  48 ARG HH22 H 240.517  -3.997   4.627 1.00 . A A .  48 ARG HH22 1 1 
        1    651 1 1  48 ARG N    N 245.173   0.724   9.757 1.00 . A A .  48 ARG N    1 1 
        1    652 1 1  48 ARG NE   N 241.933  -1.735   6.391 1.00 . A A .  48 ARG NE   1 1 
        1    653 1 1  48 ARG NH1  N 241.757  -1.943   4.085 1.00 . A A .  48 ARG NH1  1 1 
        1    654 1 1  48 ARG NH2  N 240.836  -3.503   5.435 1.00 . A A .  48 ARG NH2  1 1 
        1    655 1 1  48 ARG O    O 244.462  -2.299  11.374 1.00 . A A .  48 ARG O    1 1 
        1    656 1 1  49 ILE C    C 247.337  -2.558  12.363 1.00 . A A .  49 ILE C    1 1 
        1    657 1 1  49 ILE CA   C 247.140  -2.878  10.876 1.00 . A A .  49 ILE CA   1 1 
        1    658 1 1  49 ILE CB   C 248.497  -3.041  10.156 1.00 . A A .  49 ILE CB   1 1 
        1    659 1 1  49 ILE CD1  C 249.519  -3.422   7.885 1.00 . A A .  49 ILE CD1  1 1 
        1    660 1 1  49 ILE CG1  C 248.244  -3.554   8.727 1.00 . A A .  49 ILE CG1  1 1 
        1    661 1 1  49 ILE CG2  C 249.388  -4.059  10.905 1.00 . A A .  49 ILE CG2  1 1 
        1    662 1 1  49 ILE H    H 246.781  -1.255   9.558 1.00 . A A .  49 ILE H    1 1 
        1    663 1 1  49 ILE HA   H 246.594  -3.808  10.798 1.00 . A A .  49 ILE HA   1 1 
        1    664 1 1  49 ILE HB   H 249.000  -2.085  10.114 1.00 . A A .  49 ILE HB   1 1 
        1    665 1 1  49 ILE HD11 H 250.246  -4.148   8.217 1.00 . A A .  49 ILE HD11 1 1 
        1    666 1 1  49 ILE HD12 H 249.926  -2.428   8.001 1.00 . A A .  49 ILE HD12 1 1 
        1    667 1 1  49 ILE HD13 H 249.286  -3.597   6.846 1.00 . A A .  49 ILE HD13 1 1 
        1    668 1 1  49 ILE HG12 H 247.947  -4.592   8.767 1.00 . A A .  49 ILE HG12 1 1 
        1    669 1 1  49 ILE HG13 H 247.455  -2.973   8.271 1.00 . A A .  49 ILE HG13 1 1 
        1    670 1 1  49 ILE HG21 H 248.795  -4.917  11.185 1.00 . A A .  49 ILE HG21 1 1 
        1    671 1 1  49 ILE HG22 H 249.794  -3.597  11.792 1.00 . A A .  49 ILE HG22 1 1 
        1    672 1 1  49 ILE HG23 H 250.195  -4.373  10.261 1.00 . A A .  49 ILE HG23 1 1 
        1    673 1 1  49 ILE N    N 246.355  -1.826  10.231 1.00 . A A .  49 ILE N    1 1 
        1    674 1 1  49 ILE O    O 247.233  -3.443  13.212 1.00 . A A .  49 ILE O    1 1 
        1    675 1 1  50 ALA C    C 246.673  -1.147  14.924 1.00 . A A .  50 ALA C    1 1 
        1    676 1 1  50 ALA CA   C 247.882  -0.862  14.034 1.00 . A A .  50 ALA CA   1 1 
        1    677 1 1  50 ALA CB   C 248.195   0.634  14.063 1.00 . A A .  50 ALA CB   1 1 
        1    678 1 1  50 ALA H    H 247.726  -0.641  11.929 1.00 . A A .  50 ALA H    1 1 
        1    679 1 1  50 ALA HA   H 248.733  -1.400  14.422 1.00 . A A .  50 ALA HA   1 1 
        1    680 1 1  50 ALA HB1  H 249.118   0.820  13.534 1.00 . A A .  50 ALA HB1  1 1 
        1    681 1 1  50 ALA HB2  H 248.296   0.962  15.088 1.00 . A A .  50 ALA HB2  1 1 
        1    682 1 1  50 ALA HB3  H 247.393   1.180  13.589 1.00 . A A .  50 ALA HB3  1 1 
        1    683 1 1  50 ALA N    N 247.644  -1.294  12.656 1.00 . A A .  50 ALA N    1 1 
        1    684 1 1  50 ALA O    O 246.821  -1.697  16.017 1.00 . A A .  50 ALA O    1 1 
        1    685 1 1  51 GLY C    C 243.958  -2.469  15.393 1.00 . A A .  51 GLY C    1 1 
        1    686 1 1  51 GLY CA   C 244.253  -0.984  15.212 1.00 . A A .  51 GLY CA   1 1 
        1    687 1 1  51 GLY H    H 245.433  -0.335  13.572 1.00 . A A .  51 GLY H    1 1 
        1    688 1 1  51 GLY HA2  H 244.360  -0.527  16.187 1.00 . A A .  51 GLY HA2  1 1 
        1    689 1 1  51 GLY HA3  H 243.427  -0.522  14.693 1.00 . A A .  51 GLY HA3  1 1 
        1    690 1 1  51 GLY N    N 245.484  -0.769  14.449 1.00 . A A .  51 GLY N    1 1 
        1    691 1 1  51 GLY O    O 243.504  -2.889  16.459 1.00 . A A .  51 GLY O    1 1 
        1    692 1 1  52 GLU C    C 244.938  -5.358  15.377 1.00 . A A .  52 GLU C    1 1 
        1    693 1 1  52 GLU CA   C 243.969  -4.688  14.400 1.00 . A A .  52 GLU CA   1 1 
        1    694 1 1  52 GLU CB   C 244.129  -5.277  12.999 1.00 . A A .  52 GLU CB   1 1 
        1    695 1 1  52 GLU CD   C 243.719  -7.318  11.565 1.00 . A A .  52 GLU CD   1 1 
        1    696 1 1  52 GLU CG   C 243.677  -6.739  12.991 1.00 . A A .  52 GLU CG   1 1 
        1    697 1 1  52 GLU H    H 244.570  -2.873  13.526 1.00 . A A .  52 GLU H    1 1 
        1    698 1 1  52 GLU HA   H 242.959  -4.859  14.739 1.00 . A A .  52 GLU HA   1 1 
        1    699 1 1  52 GLU HB2  H 243.527  -4.714  12.300 1.00 . A A .  52 GLU HB2  1 1 
        1    700 1 1  52 GLU HB3  H 245.166  -5.224  12.703 1.00 . A A .  52 GLU HB3  1 1 
        1    701 1 1  52 GLU HG2  H 244.334  -7.308  13.629 1.00 . A A .  52 GLU HG2  1 1 
        1    702 1 1  52 GLU HG3  H 242.672  -6.792  13.372 1.00 . A A .  52 GLU HG3  1 1 
        1    703 1 1  52 GLU N    N 244.213  -3.258  14.348 1.00 . A A .  52 GLU N    1 1 
        1    704 1 1  52 GLU O    O 244.539  -6.236  16.147 1.00 . A A .  52 GLU O    1 1 
        1    705 1 1  52 GLU OE1  O 243.155  -8.382  11.358 1.00 . A A .  52 GLU OE1  1 1 
        1    706 1 1  52 GLU OE2  O 244.318  -6.697  10.698 1.00 . A A .  52 GLU OE2  1 1 
        1    707 1 1  53 ALA C    C 246.905  -5.161  17.684 1.00 . A A .  53 ALA C    1 1 
        1    708 1 1  53 ALA CA   C 247.223  -5.491  16.227 1.00 . A A .  53 ALA CA   1 1 
        1    709 1 1  53 ALA CB   C 248.602  -4.933  15.866 1.00 . A A .  53 ALA CB   1 1 
        1    710 1 1  53 ALA H    H 246.453  -4.229  14.708 1.00 . A A .  53 ALA H    1 1 
        1    711 1 1  53 ALA HA   H 247.239  -6.564  16.106 1.00 . A A .  53 ALA HA   1 1 
        1    712 1 1  53 ALA HB1  H 248.565  -3.853  15.867 1.00 . A A .  53 ALA HB1  1 1 
        1    713 1 1  53 ALA HB2  H 248.888  -5.282  14.884 1.00 . A A .  53 ALA HB2  1 1 
        1    714 1 1  53 ALA HB3  H 249.329  -5.267  16.592 1.00 . A A .  53 ALA HB3  1 1 
        1    715 1 1  53 ALA N    N 246.203  -4.933  15.340 1.00 . A A .  53 ALA N    1 1 
        1    716 1 1  53 ALA O    O 247.067  -6.007  18.568 1.00 . A A .  53 ALA O    1 1 
        1    717 1 1  54 SER C    C 244.978  -4.352  19.846 1.00 . A A .  54 SER C    1 1 
        1    718 1 1  54 SER CA   C 246.096  -3.486  19.273 1.00 . A A .  54 SER CA   1 1 
        1    719 1 1  54 SER CB   C 245.646  -2.024  19.247 1.00 . A A .  54 SER CB   1 1 
        1    720 1 1  54 SER H    H 246.333  -3.308  17.172 1.00 . A A .  54 SER H    1 1 
        1    721 1 1  54 SER HA   H 246.968  -3.572  19.903 1.00 . A A .  54 SER HA   1 1 
        1    722 1 1  54 SER HB2  H 245.553  -1.655  20.253 1.00 . A A .  54 SER HB2  1 1 
        1    723 1 1  54 SER HB3  H 246.381  -1.433  18.716 1.00 . A A .  54 SER HB3  1 1 
        1    724 1 1  54 SER HG   H 243.720  -2.290  19.183 1.00 . A A .  54 SER HG   1 1 
        1    725 1 1  54 SER N    N 246.443  -3.929  17.921 1.00 . A A .  54 SER N    1 1 
        1    726 1 1  54 SER O    O 245.017  -4.729  21.020 1.00 . A A .  54 SER O    1 1 
        1    727 1 1  54 SER OG   O 244.388  -1.930  18.595 1.00 . A A .  54 SER OG   1 1 
        1    728 1 1  55 ARG C    C 243.344  -6.887  19.838 1.00 . A A .  55 ARG C    1 1 
        1    729 1 1  55 ARG CA   C 242.861  -5.499  19.427 1.00 . A A .  55 ARG CA   1 1 
        1    730 1 1  55 ARG CB   C 241.844  -5.625  18.289 1.00 . A A .  55 ARG CB   1 1 
        1    731 1 1  55 ARG CD   C 240.144  -4.399  16.927 1.00 . A A .  55 ARG CD   1 1 
        1    732 1 1  55 ARG CG   C 241.113  -4.292  18.105 1.00 . A A .  55 ARG CG   1 1 
        1    733 1 1  55 ARG CZ   C 238.332  -2.783  17.401 1.00 . A A .  55 ARG CZ   1 1 
        1    734 1 1  55 ARG H    H 244.021  -4.335  18.082 1.00 . A A .  55 ARG H    1 1 
        1    735 1 1  55 ARG HA   H 242.380  -5.032  20.275 1.00 . A A .  55 ARG HA   1 1 
        1    736 1 1  55 ARG HB2  H 242.358  -5.883  17.375 1.00 . A A .  55 ARG HB2  1 1 
        1    737 1 1  55 ARG HB3  H 241.128  -6.396  18.530 1.00 . A A .  55 ARG HB3  1 1 
        1    738 1 1  55 ARG HD2  H 240.695  -4.651  16.034 1.00 . A A .  55 ARG HD2  1 1 
        1    739 1 1  55 ARG HD3  H 239.420  -5.175  17.128 1.00 . A A .  55 ARG HD3  1 1 
        1    740 1 1  55 ARG HE   H 239.808  -2.490  16.067 1.00 . A A .  55 ARG HE   1 1 
        1    741 1 1  55 ARG HG2  H 240.561  -4.060  19.005 1.00 . A A .  55 ARG HG2  1 1 
        1    742 1 1  55 ARG HG3  H 241.830  -3.511  17.912 1.00 . A A .  55 ARG HG3  1 1 
        1    743 1 1  55 ARG HH11 H 238.220  -4.475  18.482 1.00 . A A .  55 ARG HH11 1 1 
        1    744 1 1  55 ARG HH12 H 236.971  -3.315  18.783 1.00 . A A .  55 ARG HH12 1 1 
        1    745 1 1  55 ARG HH21 H 238.164  -1.006  16.495 1.00 . A A .  55 ARG HH21 1 1 
        1    746 1 1  55 ARG HH22 H 236.941  -1.369  17.668 1.00 . A A .  55 ARG HH22 1 1 
        1    747 1 1  55 ARG N    N 243.989  -4.668  19.005 1.00 . A A .  55 ARG N    1 1 
        1    748 1 1  55 ARG NE   N 239.447  -3.122  16.723 1.00 . A A .  55 ARG NE   1 1 
        1    749 1 1  55 ARG NH1  N 237.799  -3.589  18.294 1.00 . A A .  55 ARG NH1  1 1 
        1    750 1 1  55 ARG NH2  N 237.768  -1.630  17.169 1.00 . A A .  55 ARG NH2  1 1 
        1    751 1 1  55 ARG O    O 242.887  -7.440  20.841 1.00 . A A .  55 ARG O    1 1 
        1    752 1 1  56 LEU C    C 245.588  -8.760  20.660 1.00 . A A .  56 LEU C    1 1 
        1    753 1 1  56 LEU CA   C 244.832  -8.760  19.334 1.00 . A A .  56 LEU CA   1 1 
        1    754 1 1  56 LEU CB   C 245.771  -9.190  18.200 1.00 . A A .  56 LEU CB   1 1 
        1    755 1 1  56 LEU CD1  C 245.903  -9.560  15.728 1.00 . A A .  56 LEU CD1  1 1 
        1    756 1 1  56 LEU CD2  C 244.217 -10.810  17.074 1.00 . A A .  56 LEU CD2  1 1 
        1    757 1 1  56 LEU CG   C 244.958  -9.475  16.929 1.00 . A A .  56 LEU CG   1 1 
        1    758 1 1  56 LEU H    H 244.597  -6.940  18.274 1.00 . A A .  56 LEU H    1 1 
        1    759 1 1  56 LEU HA   H 244.021  -9.469  19.399 1.00 . A A .  56 LEU HA   1 1 
        1    760 1 1  56 LEU HB2  H 246.482  -8.400  18.005 1.00 . A A .  56 LEU HB2  1 1 
        1    761 1 1  56 LEU HB3  H 246.300 -10.084  18.493 1.00 . A A .  56 LEU HB3  1 1 
        1    762 1 1  56 LEU HD11 H 246.607 -10.364  15.880 1.00 . A A .  56 LEU HD11 1 1 
        1    763 1 1  56 LEU HD12 H 246.437  -8.627  15.623 1.00 . A A .  56 LEU HD12 1 1 
        1    764 1 1  56 LEU HD13 H 245.329  -9.749  14.833 1.00 . A A .  56 LEU HD13 1 1 
        1    765 1 1  56 LEU HD21 H 243.779 -11.083  16.124 1.00 . A A .  56 LEU HD21 1 1 
        1    766 1 1  56 LEU HD22 H 243.437 -10.711  17.814 1.00 . A A .  56 LEU HD22 1 1 
        1    767 1 1  56 LEU HD23 H 244.912 -11.576  17.382 1.00 . A A .  56 LEU HD23 1 1 
        1    768 1 1  56 LEU HG   H 244.246  -8.678  16.772 1.00 . A A .  56 LEU HG   1 1 
        1    769 1 1  56 LEU N    N 244.276  -7.437  19.054 1.00 . A A .  56 LEU N    1 1 
        1    770 1 1  56 LEU O    O 245.520  -9.732  21.419 1.00 . A A .  56 LEU O    1 1 
        1    771 1 1  57 ALA C    C 246.148  -7.632  23.385 1.00 . A A .  57 ALA C    1 1 
        1    772 1 1  57 ALA CA   C 247.075  -7.550  22.173 1.00 . A A .  57 ALA CA   1 1 
        1    773 1 1  57 ALA CB   C 247.837  -6.223  22.197 1.00 . A A .  57 ALA CB   1 1 
        1    774 1 1  57 ALA H    H 246.318  -6.927  20.290 1.00 . A A .  57 ALA H    1 1 
        1    775 1 1  57 ALA HA   H 247.785  -8.362  22.220 1.00 . A A .  57 ALA HA   1 1 
        1    776 1 1  57 ALA HB1  H 247.218  -5.443  21.778 1.00 . A A .  57 ALA HB1  1 1 
        1    777 1 1  57 ALA HB2  H 248.741  -6.317  21.613 1.00 . A A .  57 ALA HB2  1 1 
        1    778 1 1  57 ALA HB3  H 248.093  -5.972  23.216 1.00 . A A .  57 ALA HB3  1 1 
        1    779 1 1  57 ALA N    N 246.307  -7.666  20.933 1.00 . A A .  57 ALA N    1 1 
        1    780 1 1  57 ALA O    O 246.489  -8.260  24.390 1.00 . A A .  57 ALA O    1 1 
        1    781 1 1  58 HIS C    C 243.480  -8.436  24.595 1.00 . A A .  58 HIS C    1 1 
        1    782 1 1  58 HIS CA   C 243.994  -7.017  24.362 1.00 . A A .  58 HIS CA   1 1 
        1    783 1 1  58 HIS CB   C 242.818  -6.096  24.028 1.00 . A A .  58 HIS CB   1 1 
        1    784 1 1  58 HIS CD2  C 243.333  -3.836  25.270 1.00 . A A .  58 HIS CD2  1 1 
        1    785 1 1  58 HIS CE1  C 243.899  -2.651  23.546 1.00 . A A .  58 HIS CE1  1 1 
        1    786 1 1  58 HIS CG   C 243.231  -4.656  24.173 1.00 . A A .  58 HIS CG   1 1 
        1    787 1 1  58 HIS H    H 244.761  -6.528  22.445 1.00 . A A .  58 HIS H    1 1 
        1    788 1 1  58 HIS HA   H 244.471  -6.667  25.266 1.00 . A A .  58 HIS HA   1 1 
        1    789 1 1  58 HIS HB2  H 242.502  -6.276  23.010 1.00 . A A .  58 HIS HB2  1 1 
        1    790 1 1  58 HIS HB3  H 241.997  -6.302  24.699 1.00 . A A .  58 HIS HB3  1 1 
        1    791 1 1  58 HIS HD2  H 243.118  -4.128  26.287 1.00 . A A .  58 HIS HD2  1 1 
        1    792 1 1  58 HIS HE1  H 244.217  -1.831  22.920 1.00 . A A .  58 HIS HE1  1 1 
        1    793 1 1  58 HIS HE2  H 243.911  -1.788  25.440 1.00 . A A .  58 HIS HE2  1 1 
        1    794 1 1  58 HIS N    N 244.974  -7.003  23.275 1.00 . A A .  58 HIS N    1 1 
        1    795 1 1  58 HIS ND1  N 243.598  -3.879  23.085 1.00 . A A .  58 HIS ND1  1 1 
        1    796 1 1  58 HIS NE2  N 243.755  -2.570  24.871 1.00 . A A .  58 HIS NE2  1 1 
        1    797 1 1  58 HIS O    O 243.344  -8.869  25.742 1.00 . A A .  58 HIS O    1 1 
        1    798 1 1  59 TYR C    C 243.743 -11.407  24.300 1.00 . A A .  59 TYR C    1 1 
        1    799 1 1  59 TYR CA   C 242.713 -10.525  23.588 1.00 . A A .  59 TYR CA   1 1 
        1    800 1 1  59 TYR CB   C 242.421 -11.073  22.181 1.00 . A A .  59 TYR CB   1 1 
        1    801 1 1  59 TYR CD1  C 240.444 -12.577  22.634 1.00 . A A .  59 TYR CD1  1 1 
        1    802 1 1  59 TYR CD2  C 242.555 -13.593  22.009 1.00 . A A .  59 TYR CD2  1 1 
        1    803 1 1  59 TYR CE1  C 239.860 -13.846  22.723 1.00 . A A .  59 TYR CE1  1 1 
        1    804 1 1  59 TYR CE2  C 241.971 -14.862  22.098 1.00 . A A .  59 TYR CE2  1 1 
        1    805 1 1  59 TYR CG   C 241.791 -12.450  22.277 1.00 . A A .  59 TYR CG   1 1 
        1    806 1 1  59 TYR CZ   C 240.623 -14.989  22.455 1.00 . A A .  59 TYR CZ   1 1 
        1    807 1 1  59 TYR H    H 243.341  -8.746  22.617 1.00 . A A .  59 TYR H    1 1 
        1    808 1 1  59 TYR HA   H 241.798 -10.528  24.161 1.00 . A A .  59 TYR HA   1 1 
        1    809 1 1  59 TYR HB2  H 241.742 -10.405  21.672 1.00 . A A .  59 TYR HB2  1 1 
        1    810 1 1  59 TYR HB3  H 243.344 -11.137  21.623 1.00 . A A .  59 TYR HB3  1 1 
        1    811 1 1  59 TYR HD1  H 239.854 -11.696  22.841 1.00 . A A .  59 TYR HD1  1 1 
        1    812 1 1  59 TYR HD2  H 243.596 -13.495  21.734 1.00 . A A .  59 TYR HD2  1 1 
        1    813 1 1  59 TYR HE1  H 238.821 -13.945  22.999 1.00 . A A .  59 TYR HE1  1 1 
        1    814 1 1  59 TYR HE2  H 242.560 -15.744  21.890 1.00 . A A .  59 TYR HE2  1 1 
        1    815 1 1  59 TYR HH   H 239.674 -16.334  23.421 1.00 . A A .  59 TYR HH   1 1 
        1    816 1 1  59 TYR N    N 243.207  -9.151  23.501 1.00 . A A .  59 TYR N    1 1 
        1    817 1 1  59 TYR O    O 243.380 -12.260  25.115 1.00 . A A .  59 TYR O    1 1 
        1    818 1 1  59 TYR OH   O 240.047 -16.240  22.541 1.00 . A A .  59 TYR OH   1 1 
        1    819 1 1  60 ASN C    C 246.557 -11.365  25.936 1.00 . A A .  60 ASN C    1 1 
        1    820 1 1  60 ASN CA   C 246.103 -11.968  24.596 1.00 . A A .  60 ASN CA   1 1 
        1    821 1 1  60 ASN CB   C 247.296 -12.024  23.638 1.00 . A A .  60 ASN CB   1 1 
        1    822 1 1  60 ASN CG   C 246.942 -12.828  22.387 1.00 . A A .  60 ASN CG   1 1 
        1    823 1 1  60 ASN H    H 245.246 -10.500  23.330 1.00 . A A .  60 ASN H    1 1 
        1    824 1 1  60 ASN HA   H 245.755 -12.975  24.767 1.00 . A A .  60 ASN HA   1 1 
        1    825 1 1  60 ASN HB2  H 247.569 -11.018  23.351 1.00 . A A .  60 ASN HB2  1 1 
        1    826 1 1  60 ASN HB3  H 248.129 -12.489  24.137 1.00 . A A .  60 ASN HB3  1 1 
        1    827 1 1  60 ASN HD21 H 248.144 -11.784  21.200 1.00 . A A .  60 ASN HD21 1 1 
        1    828 1 1  60 ASN HD22 H 247.282 -13.035  20.442 1.00 . A A .  60 ASN HD22 1 1 
        1    829 1 1  60 ASN N    N 245.023 -11.192  23.984 1.00 . A A .  60 ASN N    1 1 
        1    830 1 1  60 ASN ND2  N 247.503 -12.523  21.248 1.00 . A A .  60 ASN ND2  1 1 
        1    831 1 1  60 ASN O    O 247.437 -11.921  26.597 1.00 . A A .  60 ASN O    1 1 
        1    832 1 1  60 ASN OD1  O 246.136 -13.760  22.446 1.00 . A A .  60 ASN OD1  1 1 
        1    833 1 1  61 LYS C    C 247.786  -9.187  27.626 1.00 . A A .  61 LYS C    1 1 
        1    834 1 1  61 LYS CA   C 246.297  -9.566  27.587 1.00 . A A .  61 LYS CA   1 1 
        1    835 1 1  61 LYS CB   C 245.946 -10.467  28.784 1.00 . A A .  61 LYS CB   1 1 
        1    836 1 1  61 LYS CD   C 243.671  -9.468  29.243 1.00 . A A .  61 LYS CD   1 1 
        1    837 1 1  61 LYS CE   C 242.173  -9.775  29.308 1.00 . A A .  61 LYS CE   1 1 
        1    838 1 1  61 LYS CG   C 244.432 -10.737  28.832 1.00 . A A .  61 LYS CG   1 1 
        1    839 1 1  61 LYS H    H 245.258  -9.843  25.765 1.00 . A A .  61 LYS H    1 1 
        1    840 1 1  61 LYS HA   H 245.717  -8.660  27.658 1.00 . A A .  61 LYS HA   1 1 
        1    841 1 1  61 LYS HB2  H 246.473 -11.405  28.697 1.00 . A A .  61 LYS HB2  1 1 
        1    842 1 1  61 LYS HB3  H 246.246  -9.973  29.697 1.00 . A A .  61 LYS HB3  1 1 
        1    843 1 1  61 LYS HD2  H 244.016  -9.139  30.212 1.00 . A A .  61 LYS HD2  1 1 
        1    844 1 1  61 LYS HD3  H 243.842  -8.691  28.516 1.00 . A A .  61 LYS HD3  1 1 
        1    845 1 1  61 LYS HE2  H 241.830 -10.105  28.340 1.00 . A A .  61 LYS HE2  1 1 
        1    846 1 1  61 LYS HE3  H 241.999 -10.554  30.036 1.00 . A A .  61 LYS HE3  1 1 
        1    847 1 1  61 LYS HG2  H 244.096 -11.052  27.855 1.00 . A A .  61 LYS HG2  1 1 
        1    848 1 1  61 LYS HG3  H 244.231 -11.520  29.548 1.00 . A A .  61 LYS HG3  1 1 
        1    849 1 1  61 LYS HZ1  H 241.602  -8.347  30.714 1.00 . A A .  61 LYS HZ1  1 1 
        1    850 1 1  61 LYS HZ2  H 240.411  -8.694  29.554 1.00 . A A .  61 LYS HZ2  1 1 
        1    851 1 1  61 LYS HZ3  H 241.755  -7.742  29.137 1.00 . A A .  61 LYS HZ3  1 1 
        1    852 1 1  61 LYS N    N 245.953 -10.235  26.331 1.00 . A A .  61 LYS N    1 1 
        1    853 1 1  61 LYS NZ   N 241.430  -8.547  29.709 1.00 . A A .  61 LYS NZ   1 1 
        1    854 1 1  61 LYS O    O 248.395  -9.127  28.700 1.00 . A A .  61 LYS O    1 1 
        1    855 1 1  62 ARG C    C 249.898  -7.068  25.981 1.00 . A A .  62 ARG C    1 1 
        1    856 1 1  62 ARG CA   C 249.770  -8.542  26.348 1.00 . A A .  62 ARG CA   1 1 
        1    857 1 1  62 ARG CB   C 250.478  -9.395  25.294 1.00 . A A .  62 ARG CB   1 1 
        1    858 1 1  62 ARG CD   C 251.144 -11.724  24.664 1.00 . A A .  62 ARG CD   1 1 
        1    859 1 1  62 ARG CG   C 250.537 -10.851  25.765 1.00 . A A .  62 ARG CG   1 1 
        1    860 1 1  62 ARG CZ   C 253.250 -11.816  23.368 1.00 . A A .  62 ARG CZ   1 1 
        1    861 1 1  62 ARG H    H 247.825  -8.985  25.628 1.00 . A A .  62 ARG H    1 1 
        1    862 1 1  62 ARG HA   H 250.244  -8.707  27.304 1.00 . A A .  62 ARG HA   1 1 
        1    863 1 1  62 ARG HB2  H 249.935  -9.340  24.361 1.00 . A A .  62 ARG HB2  1 1 
        1    864 1 1  62 ARG HB3  H 251.483  -9.026  25.148 1.00 . A A .  62 ARG HB3  1 1 
        1    865 1 1  62 ARG HD2  H 251.126 -12.757  24.977 1.00 . A A .  62 ARG HD2  1 1 
        1    866 1 1  62 ARG HD3  H 250.561 -11.616  23.760 1.00 . A A .  62 ARG HD3  1 1 
        1    867 1 1  62 ARG HE   H 252.956 -10.672  24.995 1.00 . A A .  62 ARG HE   1 1 
        1    868 1 1  62 ARG HG2  H 251.148 -10.915  26.653 1.00 . A A .  62 ARG HG2  1 1 
        1    869 1 1  62 ARG HG3  H 249.540 -11.197  25.988 1.00 . A A .  62 ARG HG3  1 1 
        1    870 1 1  62 ARG HH11 H 251.804 -13.017  22.659 1.00 . A A .  62 ARG HH11 1 1 
        1    871 1 1  62 ARG HH12 H 253.295 -13.043  21.778 1.00 . A A .  62 ARG HH12 1 1 
        1    872 1 1  62 ARG HH21 H 254.877 -10.738  23.818 1.00 . A A .  62 ARG HH21 1 1 
        1    873 1 1  62 ARG HH22 H 255.017 -11.763  22.429 1.00 . A A .  62 ARG HH22 1 1 
        1    874 1 1  62 ARG N    N 248.361  -8.924  26.446 1.00 . A A .  62 ARG N    1 1 
        1    875 1 1  62 ARG NE   N 252.534 -11.325  24.398 1.00 . A A .  62 ARG NE   1 1 
        1    876 1 1  62 ARG NH1  N 252.743 -12.696  22.536 1.00 . A A .  62 ARG NH1  1 1 
        1    877 1 1  62 ARG NH2  N 254.476 -11.407  23.191 1.00 . A A .  62 ARG NH2  1 1 
        1    878 1 1  62 ARG O    O 249.504  -6.655  24.889 1.00 . A A .  62 ARG O    1 1 
        1    879 1 1  63 SER C    C 251.615  -4.590  25.547 1.00 . A A .  63 SER C    1 1 
        1    880 1 1  63 SER CA   C 250.637  -4.850  26.689 1.00 . A A .  63 SER CA   1 1 
        1    881 1 1  63 SER CB   C 251.156  -4.195  27.969 1.00 . A A .  63 SER CB   1 1 
        1    882 1 1  63 SER H    H 250.744  -6.679  27.754 1.00 . A A .  63 SER H    1 1 
        1    883 1 1  63 SER HA   H 249.685  -4.410  26.437 1.00 . A A .  63 SER HA   1 1 
        1    884 1 1  63 SER HB2  H 252.005  -4.747  28.337 1.00 . A A .  63 SER HB2  1 1 
        1    885 1 1  63 SER HB3  H 251.454  -3.177  27.757 1.00 . A A .  63 SER HB3  1 1 
        1    886 1 1  63 SER HG   H 249.936  -3.299  29.190 1.00 . A A .  63 SER HG   1 1 
        1    887 1 1  63 SER N    N 250.451  -6.284  26.906 1.00 . A A .  63 SER N    1 1 
        1    888 1 1  63 SER O    O 251.400  -3.693  24.731 1.00 . A A .  63 SER O    1 1 
        1    889 1 1  63 SER OG   O 250.130  -4.209  28.952 1.00 . A A .  63 SER OG   1 1 
        1    890 1 1  64 THR C    C 253.287  -5.927  23.181 1.00 . A A .  64 THR C    1 1 
        1    891 1 1  64 THR CA   C 253.712  -5.223  24.468 1.00 . A A .  64 THR CA   1 1 
        1    892 1 1  64 THR CB   C 255.043  -5.811  24.956 1.00 . A A .  64 THR CB   1 1 
        1    893 1 1  64 THR CG2  C 256.169  -5.419  23.993 1.00 . A A .  64 THR CG2  1 1 
        1    894 1 1  64 THR H    H 252.800  -6.068  26.188 1.00 . A A .  64 THR H    1 1 
        1    895 1 1  64 THR HA   H 253.852  -4.172  24.263 1.00 . A A .  64 THR HA   1 1 
        1    896 1 1  64 THR HB   H 254.967  -6.887  24.997 1.00 . A A .  64 THR HB   1 1 
        1    897 1 1  64 THR HG1  H 255.873  -5.954  26.709 1.00 . A A .  64 THR HG1  1 1 
        1    898 1 1  64 THR HG21 H 255.870  -5.640  22.979 1.00 . A A .  64 THR HG21 1 1 
        1    899 1 1  64 THR HG22 H 257.062  -5.978  24.233 1.00 . A A .  64 THR HG22 1 1 
        1    900 1 1  64 THR HG23 H 256.371  -4.362  24.085 1.00 . A A .  64 THR HG23 1 1 
        1    901 1 1  64 THR N    N 252.690  -5.375  25.505 1.00 . A A .  64 THR N    1 1 
        1    902 1 1  64 THR O    O 252.932  -7.108  23.200 1.00 . A A .  64 THR O    1 1 
        1    903 1 1  64 THR OG1  O 255.335  -5.305  26.252 1.00 . A A .  64 THR OG1  1 1 
        1    904 1 1  65 ILE C    C 254.212  -6.411  20.147 1.00 . A A .  65 ILE C    1 1 
        1    905 1 1  65 ILE CA   C 252.982  -5.749  20.762 1.00 . A A .  65 ILE CA   1 1 
        1    906 1 1  65 ILE CB   C 252.445  -4.646  19.824 1.00 . A A .  65 ILE CB   1 1 
        1    907 1 1  65 ILE CD1  C 250.858  -2.702  19.728 1.00 . A A .  65 ILE CD1  1 1 
        1    908 1 1  65 ILE CG1  C 251.187  -4.017  20.443 1.00 . A A .  65 ILE CG1  1 1 
        1    909 1 1  65 ILE CG2  C 252.078  -5.251  18.454 1.00 . A A .  65 ILE CG2  1 1 
        1    910 1 1  65 ILE H    H 253.647  -4.263  22.122 1.00 . A A .  65 ILE H    1 1 
        1    911 1 1  65 ILE HA   H 252.215  -6.498  20.901 1.00 . A A .  65 ILE HA   1 1 
        1    912 1 1  65 ILE HB   H 253.203  -3.888  19.690 1.00 . A A .  65 ILE HB   1 1 
        1    913 1 1  65 ILE HD11 H 250.732  -2.889  18.671 1.00 . A A .  65 ILE HD11 1 1 
        1    914 1 1  65 ILE HD12 H 251.664  -2.000  19.876 1.00 . A A .  65 ILE HD12 1 1 
        1    915 1 1  65 ILE HD13 H 249.944  -2.294  20.130 1.00 . A A .  65 ILE HD13 1 1 
        1    916 1 1  65 ILE HG12 H 250.355  -4.698  20.342 1.00 . A A .  65 ILE HG12 1 1 
        1    917 1 1  65 ILE HG13 H 251.364  -3.818  21.490 1.00 . A A .  65 ILE HG13 1 1 
        1    918 1 1  65 ILE HG21 H 251.625  -4.490  17.834 1.00 . A A .  65 ILE HG21 1 1 
        1    919 1 1  65 ILE HG22 H 251.380  -6.063  18.594 1.00 . A A .  65 ILE HG22 1 1 
        1    920 1 1  65 ILE HG23 H 252.971  -5.623  17.974 1.00 . A A .  65 ILE HG23 1 1 
        1    921 1 1  65 ILE N    N 253.344  -5.192  22.066 1.00 . A A .  65 ILE N    1 1 
        1    922 1 1  65 ILE O    O 255.306  -5.838  20.162 1.00 . A A .  65 ILE O    1 1 
        1    923 1 1  66 THR C    C 254.739  -8.820  17.598 1.00 . A A .  66 THR C    1 1 
        1    924 1 1  66 THR CA   C 255.114  -8.363  19.005 1.00 . A A .  66 THR CA   1 1 
        1    925 1 1  66 THR CB   C 255.483  -9.579  19.864 1.00 . A A .  66 THR CB   1 1 
        1    926 1 1  66 THR CG2  C 256.061  -9.114  21.202 1.00 . A A .  66 THR CG2  1 1 
        1    927 1 1  66 THR H    H 253.124  -8.013  19.649 1.00 . A A .  66 THR H    1 1 
        1    928 1 1  66 THR HA   H 255.978  -7.715  18.938 1.00 . A A .  66 THR HA   1 1 
        1    929 1 1  66 THR HB   H 256.224 -10.169  19.345 1.00 . A A .  66 THR HB   1 1 
        1    930 1 1  66 THR HG1  H 254.575 -11.094  20.673 1.00 . A A .  66 THR HG1  1 1 
        1    931 1 1  66 THR HG21 H 256.253  -9.975  21.826 1.00 . A A .  66 THR HG21 1 1 
        1    932 1 1  66 THR HG22 H 255.354  -8.463  21.695 1.00 . A A .  66 THR HG22 1 1 
        1    933 1 1  66 THR HG23 H 256.984  -8.580  21.032 1.00 . A A .  66 THR HG23 1 1 
        1    934 1 1  66 THR N    N 254.020  -7.617  19.620 1.00 . A A .  66 THR N    1 1 
        1    935 1 1  66 THR O    O 253.609  -8.615  17.141 1.00 . A A .  66 THR O    1 1 
        1    936 1 1  66 THR OG1  O 254.329 -10.372  20.092 1.00 . A A .  66 THR OG1  1 1 
        1    937 1 1  67 SER C    C 254.353 -10.881  15.453 1.00 . A A .  67 SER C    1 1 
        1    938 1 1  67 SER CA   C 255.521  -9.904  15.557 1.00 . A A .  67 SER CA   1 1 
        1    939 1 1  67 SER CB   C 256.796 -10.592  15.069 1.00 . A A .  67 SER CB   1 1 
        1    940 1 1  67 SER H    H 256.584  -9.541  17.348 1.00 . A A .  67 SER H    1 1 
        1    941 1 1  67 SER HA   H 255.324  -9.057  14.918 1.00 . A A .  67 SER HA   1 1 
        1    942 1 1  67 SER HB2  H 257.622  -9.902  15.116 1.00 . A A .  67 SER HB2  1 1 
        1    943 1 1  67 SER HB3  H 257.007 -11.446  15.699 1.00 . A A .  67 SER HB3  1 1 
        1    944 1 1  67 SER HG   H 255.823 -11.558  13.689 1.00 . A A .  67 SER HG   1 1 
        1    945 1 1  67 SER N    N 255.710  -9.424  16.921 1.00 . A A .  67 SER N    1 1 
        1    946 1 1  67 SER O    O 253.682 -10.925  14.426 1.00 . A A .  67 SER O    1 1 
        1    947 1 1  67 SER OG   O 256.613 -11.014  13.724 1.00 . A A .  67 SER OG   1 1 
        1    948 1 1  68 ARG C    C 251.683 -12.023  16.292 1.00 . A A .  68 ARG C    1 1 
        1    949 1 1  68 ARG CA   C 253.054 -12.673  16.488 1.00 . A A .  68 ARG CA   1 1 
        1    950 1 1  68 ARG CB   C 253.056 -13.453  17.804 1.00 . A A .  68 ARG CB   1 1 
        1    951 1 1  68 ARG CD   C 254.254 -15.175  19.166 1.00 . A A .  68 ARG CD   1 1 
        1    952 1 1  68 ARG CG   C 254.255 -14.405  17.845 1.00 . A A .  68 ARG CG   1 1 
        1    953 1 1  68 ARG CZ   C 255.494 -17.092  20.115 1.00 . A A .  68 ARG CZ   1 1 
        1    954 1 1  68 ARG H    H 254.712 -11.608  17.289 1.00 . A A .  68 ARG H    1 1 
        1    955 1 1  68 ARG HA   H 253.234 -13.363  15.677 1.00 . A A .  68 ARG HA   1 1 
        1    956 1 1  68 ARG HB2  H 253.122 -12.758  18.629 1.00 . A A .  68 ARG HB2  1 1 
        1    957 1 1  68 ARG HB3  H 252.142 -14.022  17.887 1.00 . A A .  68 ARG HB3  1 1 
        1    958 1 1  68 ARG HD2  H 254.305 -14.478  19.988 1.00 . A A .  68 ARG HD2  1 1 
        1    959 1 1  68 ARG HD3  H 253.342 -15.750  19.244 1.00 . A A .  68 ARG HD3  1 1 
        1    960 1 1  68 ARG HE   H 256.147 -15.945  18.600 1.00 . A A .  68 ARG HE   1 1 
        1    961 1 1  68 ARG HG2  H 254.187 -15.100  17.021 1.00 . A A .  68 ARG HG2  1 1 
        1    962 1 1  68 ARG HG3  H 255.171 -13.839  17.762 1.00 . A A .  68 ARG HG3  1 1 
        1    963 1 1  68 ARG HH11 H 253.717 -16.755  20.993 1.00 . A A .  68 ARG HH11 1 1 
        1    964 1 1  68 ARG HH12 H 254.624 -18.087  21.628 1.00 . A A .  68 ARG HH12 1 1 
        1    965 1 1  68 ARG HH21 H 257.291 -17.687  19.462 1.00 . A A .  68 ARG HH21 1 1 
        1    966 1 1  68 ARG HH22 H 256.626 -18.606  20.772 1.00 . A A .  68 ARG HH22 1 1 
        1    967 1 1  68 ARG N    N 254.130 -11.676  16.503 1.00 . A A .  68 ARG N    1 1 
        1    968 1 1  68 ARG NE   N 255.409 -16.082  19.229 1.00 . A A .  68 ARG NE   1 1 
        1    969 1 1  68 ARG NH1  N 254.535 -17.330  20.982 1.00 . A A .  68 ARG NH1  1 1 
        1    970 1 1  68 ARG NH2  N 256.553 -17.854  20.116 1.00 . A A .  68 ARG NH2  1 1 
        1    971 1 1  68 ARG O    O 250.873 -12.509  15.492 1.00 . A A .  68 ARG O    1 1 
        1    972 1 1  69 GLU C    C 249.998  -9.607  15.510 1.00 . A A .  69 GLU C    1 1 
        1    973 1 1  69 GLU CA   C 250.152 -10.220  16.896 1.00 . A A .  69 GLU CA   1 1 
        1    974 1 1  69 GLU CB   C 250.052  -9.115  17.957 1.00 . A A .  69 GLU CB   1 1 
        1    975 1 1  69 GLU CD   C 250.872 -10.326  20.002 1.00 . A A .  69 GLU CD   1 1 
        1    976 1 1  69 GLU CG   C 249.656  -9.712  19.316 1.00 . A A .  69 GLU CG   1 1 
        1    977 1 1  69 GLU H    H 252.115 -10.583  17.623 1.00 . A A .  69 GLU H    1 1 
        1    978 1 1  69 GLU HA   H 249.349 -10.928  17.051 1.00 . A A .  69 GLU HA   1 1 
        1    979 1 1  69 GLU HB2  H 251.010  -8.623  18.048 1.00 . A A .  69 GLU HB2  1 1 
        1    980 1 1  69 GLU HB3  H 249.309  -8.393  17.654 1.00 . A A .  69 GLU HB3  1 1 
        1    981 1 1  69 GLU HG2  H 249.252  -8.930  19.941 1.00 . A A .  69 GLU HG2  1 1 
        1    982 1 1  69 GLU HG3  H 248.903 -10.472  19.169 1.00 . A A .  69 GLU HG3  1 1 
        1    983 1 1  69 GLU N    N 251.430 -10.925  17.011 1.00 . A A .  69 GLU N    1 1 
        1    984 1 1  69 GLU O    O 248.920  -9.669  14.913 1.00 . A A .  69 GLU O    1 1 
        1    985 1 1  69 GLU OE1  O 250.735 -11.406  20.555 1.00 . A A .  69 GLU OE1  1 1 
        1    986 1 1  69 GLU OE2  O 251.922  -9.707  19.971 1.00 . A A .  69 GLU OE2  1 1 
        1    987 1 1  70 ILE C    C 250.842  -9.455  12.600 1.00 . A A .  70 ILE C    1 1 
        1    988 1 1  70 ILE CA   C 251.072  -8.394  13.686 1.00 . A A .  70 ILE CA   1 1 
        1    989 1 1  70 ILE CB   C 252.390  -7.625  13.447 1.00 . A A .  70 ILE CB   1 1 
        1    990 1 1  70 ILE CD1  C 253.880  -5.886  14.478 1.00 . A A .  70 ILE CD1  1 1 
        1    991 1 1  70 ILE CG1  C 252.453  -6.432  14.418 1.00 . A A .  70 ILE CG1  1 1 
        1    992 1 1  70 ILE CG2  C 252.452  -7.093  11.996 1.00 . A A .  70 ILE CG2  1 1 
        1    993 1 1  70 ILE H    H 251.912  -9.006  15.537 1.00 . A A .  70 ILE H    1 1 
        1    994 1 1  70 ILE HA   H 250.254  -7.689  13.653 1.00 . A A .  70 ILE HA   1 1 
        1    995 1 1  70 ILE HB   H 253.228  -8.283  13.626 1.00 . A A .  70 ILE HB   1 1 
        1    996 1 1  70 ILE HD11 H 254.218  -5.653  13.479 1.00 . A A .  70 ILE HD11 1 1 
        1    997 1 1  70 ILE HD12 H 254.528  -6.631  14.912 1.00 . A A .  70 ILE HD12 1 1 
        1    998 1 1  70 ILE HD13 H 253.901  -4.992  15.083 1.00 . A A .  70 ILE HD13 1 1 
        1    999 1 1  70 ILE HG12 H 251.787  -5.653  14.076 1.00 . A A .  70 ILE HG12 1 1 
        1   1000 1 1  70 ILE HG13 H 252.151  -6.751  15.406 1.00 . A A .  70 ILE HG13 1 1 
        1   1001 1 1  70 ILE HG21 H 252.689  -7.905  11.326 1.00 . A A .  70 ILE HG21 1 1 
        1   1002 1 1  70 ILE HG22 H 253.214  -6.330  11.921 1.00 . A A .  70 ILE HG22 1 1 
        1   1003 1 1  70 ILE HG23 H 251.494  -6.671  11.729 1.00 . A A .  70 ILE HG23 1 1 
        1   1004 1 1  70 ILE N    N 251.085  -9.018  15.007 1.00 . A A .  70 ILE N    1 1 
        1   1005 1 1  70 ILE O    O 250.098  -9.217  11.654 1.00 . A A .  70 ILE O    1 1 
        1   1006 1 1  71 GLN C    C 249.937 -12.084  11.535 1.00 . A A .  71 GLN C    1 1 
        1   1007 1 1  71 GLN CA   C 251.391 -11.683  11.747 1.00 . A A .  71 GLN CA   1 1 
        1   1008 1 1  71 GLN CB   C 252.197 -12.903  12.223 1.00 . A A .  71 GLN CB   1 1 
        1   1009 1 1  71 GLN CD   C 254.540 -13.832  12.502 1.00 . A A .  71 GLN CD   1 1 
        1   1010 1 1  71 GLN CG   C 253.690 -12.691  11.924 1.00 . A A .  71 GLN CG   1 1 
        1   1011 1 1  71 GLN H    H 252.097 -10.726  13.502 1.00 . A A .  71 GLN H    1 1 
        1   1012 1 1  71 GLN HA   H 251.800 -11.341  10.807 1.00 . A A .  71 GLN HA   1 1 
        1   1013 1 1  71 GLN HB2  H 252.060 -13.024  13.288 1.00 . A A .  71 GLN HB2  1 1 
        1   1014 1 1  71 GLN HB3  H 251.851 -13.789  11.711 1.00 . A A .  71 GLN HB3  1 1 
        1   1015 1 1  71 GLN HE21 H 256.267 -12.983  12.014 1.00 . A A .  71 GLN HE21 1 1 
        1   1016 1 1  71 GLN HE22 H 256.392 -14.484  12.797 1.00 . A A .  71 GLN HE22 1 1 
        1   1017 1 1  71 GLN HG2  H 253.829 -12.652  10.856 1.00 . A A .  71 GLN HG2  1 1 
        1   1018 1 1  71 GLN HG3  H 254.007 -11.757  12.353 1.00 . A A .  71 GLN HG3  1 1 
        1   1019 1 1  71 GLN N    N 251.506 -10.606  12.735 1.00 . A A .  71 GLN N    1 1 
        1   1020 1 1  71 GLN NE2  N 255.841 -13.760  12.432 1.00 . A A .  71 GLN NE2  1 1 
        1   1021 1 1  71 GLN O    O 249.501 -12.254  10.392 1.00 . A A .  71 GLN O    1 1 
        1   1022 1 1  71 GLN OE1  O 254.011 -14.816  13.031 1.00 . A A .  71 GLN OE1  1 1 
        1   1023 1 1  72 THR C    C 246.984 -11.511  11.805 1.00 . A A .  72 THR C    1 1 
        1   1024 1 1  72 THR CA   C 247.778 -12.594  12.540 1.00 . A A .  72 THR CA   1 1 
        1   1025 1 1  72 THR CB   C 247.196 -12.799  13.942 1.00 . A A .  72 THR CB   1 1 
        1   1026 1 1  72 THR CG2  C 245.840 -13.499  13.833 1.00 . A A .  72 THR CG2  1 1 
        1   1027 1 1  72 THR H    H 249.593 -12.066  13.514 1.00 . A A .  72 THR H    1 1 
        1   1028 1 1  72 THR HA   H 247.698 -13.518  11.988 1.00 . A A .  72 THR HA   1 1 
        1   1029 1 1  72 THR HB   H 247.066 -11.844  14.425 1.00 . A A .  72 THR HB   1 1 
        1   1030 1 1  72 THR HG1  H 247.659 -13.801  15.543 1.00 . A A .  72 THR HG1  1 1 
        1   1031 1 1  72 THR HG21 H 245.391 -13.572  14.812 1.00 . A A .  72 THR HG21 1 1 
        1   1032 1 1  72 THR HG22 H 245.978 -14.489  13.424 1.00 . A A .  72 THR HG22 1 1 
        1   1033 1 1  72 THR HG23 H 245.192 -12.928  13.182 1.00 . A A .  72 THR HG23 1 1 
        1   1034 1 1  72 THR N    N 249.190 -12.222  12.631 1.00 . A A .  72 THR N    1 1 
        1   1035 1 1  72 THR O    O 246.162 -11.815  10.938 1.00 . A A .  72 THR O    1 1 
        1   1036 1 1  72 THR OG1  O 248.083 -13.606  14.704 1.00 . A A .  72 THR OG1  1 1 
        1   1037 1 1  73 ALA C    C 246.878  -8.984  10.065 1.00 . A A .  73 ALA C    1 1 
        1   1038 1 1  73 ALA CA   C 246.547  -9.116  11.554 1.00 . A A .  73 ALA CA   1 1 
        1   1039 1 1  73 ALA CB   C 246.936  -7.823  12.274 1.00 . A A .  73 ALA CB   1 1 
        1   1040 1 1  73 ALA H    H 247.905 -10.084  12.868 1.00 . A A .  73 ALA H    1 1 
        1   1041 1 1  73 ALA HA   H 245.483  -9.262  11.661 1.00 . A A .  73 ALA HA   1 1 
        1   1042 1 1  73 ALA HB1  H 247.865  -7.451  11.869 1.00 . A A .  73 ALA HB1  1 1 
        1   1043 1 1  73 ALA HB2  H 247.057  -8.020  13.329 1.00 . A A .  73 ALA HB2  1 1 
        1   1044 1 1  73 ALA HB3  H 246.161  -7.086  12.133 1.00 . A A .  73 ALA HB3  1 1 
        1   1045 1 1  73 ALA N    N 247.240 -10.252  12.168 1.00 . A A .  73 ALA N    1 1 
        1   1046 1 1  73 ALA O    O 246.008  -8.642   9.260 1.00 . A A .  73 ALA O    1 1 
        1   1047 1 1  74 VAL C    C 247.823 -10.147   7.441 1.00 . A A .  74 VAL C    1 1 
        1   1048 1 1  74 VAL CA   C 248.583  -9.150   8.321 1.00 . A A .  74 VAL CA   1 1 
        1   1049 1 1  74 VAL CB   C 250.113  -9.393   8.245 1.00 . A A .  74 VAL CB   1 1 
        1   1050 1 1  74 VAL CG1  C 250.590  -9.496   6.783 1.00 . A A .  74 VAL CG1  1 1 
        1   1051 1 1  74 VAL CG2  C 250.849  -8.226   8.926 1.00 . A A .  74 VAL CG2  1 1 
        1   1052 1 1  74 VAL H    H 248.777  -9.514  10.401 1.00 . A A .  74 VAL H    1 1 
        1   1053 1 1  74 VAL HA   H 248.377  -8.150   7.966 1.00 . A A .  74 VAL HA   1 1 
        1   1054 1 1  74 VAL HB   H 250.350 -10.312   8.761 1.00 . A A .  74 VAL HB   1 1 
        1   1055 1 1  74 VAL HG11 H 251.670  -9.485   6.752 1.00 . A A .  74 VAL HG11 1 1 
        1   1056 1 1  74 VAL HG12 H 250.205  -8.660   6.219 1.00 . A A .  74 VAL HG12 1 1 
        1   1057 1 1  74 VAL HG13 H 250.228 -10.418   6.352 1.00 . A A .  74 VAL HG13 1 1 
        1   1058 1 1  74 VAL HG21 H 251.845  -8.541   9.200 1.00 . A A .  74 VAL HG21 1 1 
        1   1059 1 1  74 VAL HG22 H 250.313  -7.921   9.810 1.00 . A A .  74 VAL HG22 1 1 
        1   1060 1 1  74 VAL HG23 H 250.914  -7.387   8.245 1.00 . A A .  74 VAL HG23 1 1 
        1   1061 1 1  74 VAL N    N 248.136  -9.250   9.713 1.00 . A A .  74 VAL N    1 1 
        1   1062 1 1  74 VAL O    O 247.385  -9.796   6.345 1.00 . A A .  74 VAL O    1 1 
        1   1063 1 1  75 ARG C    C 245.532 -12.098   6.956 1.00 . A A .  75 ARG C    1 1 
        1   1064 1 1  75 ARG CA   C 247.009 -12.429   7.155 1.00 . A A .  75 ARG CA   1 1 
        1   1065 1 1  75 ARG CB   C 247.126 -13.772   7.876 1.00 . A A .  75 ARG CB   1 1 
        1   1066 1 1  75 ARG CD   C 248.665 -15.644   8.483 1.00 . A A .  75 ARG CD   1 1 
        1   1067 1 1  75 ARG CG   C 248.568 -14.277   7.803 1.00 . A A .  75 ARG CG   1 1 
        1   1068 1 1  75 ARG CZ   C 248.484 -16.569  10.768 1.00 . A A .  75 ARG CZ   1 1 
        1   1069 1 1  75 ARG H    H 248.078 -11.607   8.792 1.00 . A A .  75 ARG H    1 1 
        1   1070 1 1  75 ARG HA   H 247.479 -12.515   6.187 1.00 . A A .  75 ARG HA   1 1 
        1   1071 1 1  75 ARG HB2  H 246.838 -13.650   8.910 1.00 . A A .  75 ARG HB2  1 1 
        1   1072 1 1  75 ARG HB3  H 246.472 -14.490   7.404 1.00 . A A .  75 ARG HB3  1 1 
        1   1073 1 1  75 ARG HD2  H 247.916 -16.301   8.069 1.00 . A A .  75 ARG HD2  1 1 
        1   1074 1 1  75 ARG HD3  H 249.644 -16.064   8.306 1.00 . A A .  75 ARG HD3  1 1 
        1   1075 1 1  75 ARG HE   H 248.262 -14.626  10.301 1.00 . A A .  75 ARG HE   1 1 
        1   1076 1 1  75 ARG HG2  H 248.869 -14.365   6.769 1.00 . A A .  75 ARG HG2  1 1 
        1   1077 1 1  75 ARG HG3  H 249.220 -13.581   8.309 1.00 . A A .  75 ARG HG3  1 1 
        1   1078 1 1  75 ARG HH11 H 248.884 -17.945   9.359 1.00 . A A .  75 ARG HH11 1 1 
        1   1079 1 1  75 ARG HH12 H 248.749 -18.552  10.975 1.00 . A A .  75 ARG HH12 1 1 
        1   1080 1 1  75 ARG HH21 H 248.094 -15.461  12.389 1.00 . A A .  75 ARG HH21 1 1 
        1   1081 1 1  75 ARG HH22 H 248.306 -17.156  12.674 1.00 . A A .  75 ARG HH22 1 1 
        1   1082 1 1  75 ARG N    N 247.693 -11.386   7.918 1.00 . A A .  75 ARG N    1 1 
        1   1083 1 1  75 ARG NE   N 248.445 -15.515   9.930 1.00 . A A .  75 ARG NE   1 1 
        1   1084 1 1  75 ARG NH1  N 248.724 -17.786  10.332 1.00 . A A .  75 ARG NH1  1 1 
        1   1085 1 1  75 ARG NH2  N 248.278 -16.380  12.043 1.00 . A A .  75 ARG NH2  1 1 
        1   1086 1 1  75 ARG O    O 244.968 -12.383   5.897 1.00 . A A .  75 ARG O    1 1 
        1   1087 1 1  76 LEU C    C 243.212 -10.055   6.926 1.00 . A A .  76 LEU C    1 1 
        1   1088 1 1  76 LEU CA   C 243.489 -11.177   7.927 1.00 . A A .  76 LEU CA   1 1 
        1   1089 1 1  76 LEU CB   C 243.006 -10.735   9.312 1.00 . A A .  76 LEU CB   1 1 
        1   1090 1 1  76 LEU CD1  C 242.872 -11.403  11.719 1.00 . A A .  76 LEU CD1  1 1 
        1   1091 1 1  76 LEU CD2  C 241.857 -12.874   9.971 1.00 . A A .  76 LEU CD2  1 1 
        1   1092 1 1  76 LEU CG   C 243.021 -11.922  10.286 1.00 . A A .  76 LEU CG   1 1 
        1   1093 1 1  76 LEU H    H 245.412 -11.333   8.807 1.00 . A A .  76 LEU H    1 1 
        1   1094 1 1  76 LEU HA   H 242.932 -12.053   7.635 1.00 . A A .  76 LEU HA   1 1 
        1   1095 1 1  76 LEU HB2  H 243.656  -9.956   9.684 1.00 . A A .  76 LEU HB2  1 1 
        1   1096 1 1  76 LEU HB3  H 241.999 -10.353   9.233 1.00 . A A .  76 LEU HB3  1 1 
        1   1097 1 1  76 LEU HD11 H 242.722 -12.236  12.390 1.00 . A A .  76 LEU HD11 1 1 
        1   1098 1 1  76 LEU HD12 H 242.023 -10.738  11.775 1.00 . A A .  76 LEU HD12 1 1 
        1   1099 1 1  76 LEU HD13 H 243.767 -10.868  12.003 1.00 . A A .  76 LEU HD13 1 1 
        1   1100 1 1  76 LEU HD21 H 240.956 -12.301   9.806 1.00 . A A .  76 LEU HD21 1 1 
        1   1101 1 1  76 LEU HD22 H 241.707 -13.549  10.801 1.00 . A A .  76 LEU HD22 1 1 
        1   1102 1 1  76 LEU HD23 H 242.089 -13.443   9.083 1.00 . A A .  76 LEU HD23 1 1 
        1   1103 1 1  76 LEU HG   H 243.958 -12.452  10.190 1.00 . A A .  76 LEU HG   1 1 
        1   1104 1 1  76 LEU N    N 244.910 -11.520   7.986 1.00 . A A .  76 LEU N    1 1 
        1   1105 1 1  76 LEU O    O 242.142 -10.023   6.311 1.00 . A A .  76 LEU O    1 1 
        1   1106 1 1  77 LEU C    C 244.441  -8.300   4.465 1.00 . A A .  77 LEU C    1 1 
        1   1107 1 1  77 LEU CA   C 243.995  -7.983   5.890 1.00 . A A .  77 LEU CA   1 1 
        1   1108 1 1  77 LEU CB   C 244.798  -6.787   6.414 1.00 . A A .  77 LEU CB   1 1 
        1   1109 1 1  77 LEU CD1  C 245.166  -5.317   8.405 1.00 . A A .  77 LEU CD1  1 1 
        1   1110 1 1  77 LEU CD2  C 242.881  -5.501   7.408 1.00 . A A .  77 LEU CD2  1 1 
        1   1111 1 1  77 LEU CG   C 244.178  -6.264   7.717 1.00 . A A .  77 LEU CG   1 1 
        1   1112 1 1  77 LEU H    H 244.981  -9.196   7.325 1.00 . A A .  77 LEU H    1 1 
        1   1113 1 1  77 LEU HA   H 242.952  -7.709   5.870 1.00 . A A .  77 LEU HA   1 1 
        1   1114 1 1  77 LEU HB2  H 245.817  -7.097   6.598 1.00 . A A .  77 LEU HB2  1 1 
        1   1115 1 1  77 LEU HB3  H 244.793  -5.998   5.676 1.00 . A A .  77 LEU HB3  1 1 
        1   1116 1 1  77 LEU HD11 H 245.477  -4.551   7.710 1.00 . A A .  77 LEU HD11 1 1 
        1   1117 1 1  77 LEU HD12 H 246.028  -5.876   8.737 1.00 . A A .  77 LEU HD12 1 1 
        1   1118 1 1  77 LEU HD13 H 244.685  -4.857   9.256 1.00 . A A .  77 LEU HD13 1 1 
        1   1119 1 1  77 LEU HD21 H 242.593  -4.911   8.267 1.00 . A A .  77 LEU HD21 1 1 
        1   1120 1 1  77 LEU HD22 H 242.095  -6.205   7.178 1.00 . A A .  77 LEU HD22 1 1 
        1   1121 1 1  77 LEU HD23 H 243.039  -4.848   6.561 1.00 . A A .  77 LEU HD23 1 1 
        1   1122 1 1  77 LEU HG   H 243.962  -7.097   8.370 1.00 . A A .  77 LEU HG   1 1 
        1   1123 1 1  77 LEU N    N 244.162  -9.125   6.792 1.00 . A A .  77 LEU N    1 1 
        1   1124 1 1  77 LEU O    O 243.840  -7.809   3.505 1.00 . A A .  77 LEU O    1 1 
        1   1125 1 1  78 LEU C    C 245.403 -10.718   2.441 1.00 . A A .  78 LEU C    1 1 
        1   1126 1 1  78 LEU CA   C 246.044  -9.426   3.013 1.00 . A A .  78 LEU CA   1 1 
        1   1127 1 1  78 LEU CB   C 247.587  -9.598   3.098 1.00 . A A .  78 LEU CB   1 1 
        1   1128 1 1  78 LEU CD1  C 248.088  -7.156   3.517 1.00 . A A .  78 LEU CD1  1 1 
        1   1129 1 1  78 LEU CD2  C 249.825  -8.617   2.460 1.00 . A A .  78 LEU CD2  1 1 
        1   1130 1 1  78 LEU CG   C 248.316  -8.341   2.565 1.00 . A A .  78 LEU CG   1 1 
        1   1131 1 1  78 LEU H    H 245.960  -9.430   5.134 1.00 . A A .  78 LEU H    1 1 
        1   1132 1 1  78 LEU HA   H 245.820  -8.607   2.350 1.00 . A A .  78 LEU HA   1 1 
        1   1133 1 1  78 LEU HB2  H 247.875  -9.762   4.123 1.00 . A A .  78 LEU HB2  1 1 
        1   1134 1 1  78 LEU HB3  H 247.885 -10.452   2.506 1.00 . A A .  78 LEU HB3  1 1 
        1   1135 1 1  78 LEU HD11 H 247.054  -6.848   3.465 1.00 . A A .  78 LEU HD11 1 1 
        1   1136 1 1  78 LEU HD12 H 248.723  -6.331   3.229 1.00 . A A .  78 LEU HD12 1 1 
        1   1137 1 1  78 LEU HD13 H 248.324  -7.455   4.528 1.00 . A A .  78 LEU HD13 1 1 
        1   1138 1 1  78 LEU HD21 H 250.278  -8.548   3.438 1.00 . A A .  78 LEU HD21 1 1 
        1   1139 1 1  78 LEU HD22 H 250.275  -7.889   1.802 1.00 . A A .  78 LEU HD22 1 1 
        1   1140 1 1  78 LEU HD23 H 249.986  -9.608   2.063 1.00 . A A .  78 LEU HD23 1 1 
        1   1141 1 1  78 LEU HG   H 247.925  -8.096   1.588 1.00 . A A .  78 LEU HG   1 1 
        1   1142 1 1  78 LEU N    N 245.510  -9.090   4.333 1.00 . A A .  78 LEU N    1 1 
        1   1143 1 1  78 LEU O    O 245.242 -11.692   3.178 1.00 . A A .  78 LEU O    1 1 
        1   1144 1 1  79 PRO C    C 245.341 -13.229   0.749 1.00 . A A .  79 PRO C    1 1 
        1   1145 1 1  79 PRO CA   C 244.474 -11.985   0.498 1.00 . A A .  79 PRO CA   1 1 
        1   1146 1 1  79 PRO CB   C 244.398 -11.641  -1.003 1.00 . A A .  79 PRO CB   1 1 
        1   1147 1 1  79 PRO CD   C 245.174  -9.663   0.156 1.00 . A A .  79 PRO CD   1 1 
        1   1148 1 1  79 PRO CG   C 245.164 -10.376  -1.180 1.00 . A A .  79 PRO CG   1 1 
        1   1149 1 1  79 PRO HA   H 243.477 -12.153   0.874 1.00 . A A .  79 PRO HA   1 1 
        1   1150 1 1  79 PRO HB2  H 244.845 -12.430  -1.591 1.00 . A A .  79 PRO HB2  1 1 
        1   1151 1 1  79 PRO HB3  H 243.372 -11.489  -1.303 1.00 . A A .  79 PRO HB3  1 1 
        1   1152 1 1  79 PRO HD2  H 246.106  -9.128   0.288 1.00 . A A .  79 PRO HD2  1 1 
        1   1153 1 1  79 PRO HD3  H 244.332  -8.994   0.242 1.00 . A A .  79 PRO HD3  1 1 
        1   1154 1 1  79 PRO HG2  H 246.169 -10.596  -1.480 1.00 . A A .  79 PRO HG2  1 1 
        1   1155 1 1  79 PRO HG3  H 244.689  -9.751  -1.920 1.00 . A A .  79 PRO HG3  1 1 
        1   1156 1 1  79 PRO N    N 245.061 -10.759   1.140 1.00 . A A .  79 PRO N    1 1 
        1   1157 1 1  79 PRO O    O 246.319 -13.169   1.498 1.00 . A A .  79 PRO O    1 1 
        1   1158 1 1  80 GLY C    C 247.117 -15.585  -0.225 1.00 . A A .  80 GLY C    1 1 
        1   1159 1 1  80 GLY CA   C 245.686 -15.617   0.326 1.00 . A A .  80 GLY CA   1 1 
        1   1160 1 1  80 GLY H    H 244.162 -14.339  -0.431 1.00 . A A .  80 GLY H    1 1 
        1   1161 1 1  80 GLY HA2  H 245.721 -15.842   1.382 1.00 . A A .  80 GLY HA2  1 1 
        1   1162 1 1  80 GLY HA3  H 245.141 -16.401  -0.178 1.00 . A A .  80 GLY HA3  1 1 
        1   1163 1 1  80 GLY N    N 244.959 -14.353   0.139 1.00 . A A .  80 GLY N    1 1 
        1   1164 1 1  80 GLY O    O 248.059 -15.970   0.474 1.00 . A A .  80 GLY O    1 1 
        1   1165 1 1  81 GLU C    C 249.507 -14.065  -1.430 1.00 . A A .  81 GLU C    1 1 
        1   1166 1 1  81 GLU CA   C 248.598 -15.084  -2.106 1.00 . A A .  81 GLU CA   1 1 
        1   1167 1 1  81 GLU CB   C 248.445 -14.719  -3.586 1.00 . A A .  81 GLU CB   1 1 
        1   1168 1 1  81 GLU CD   C 249.589 -14.754  -5.845 1.00 . A A .  81 GLU CD   1 1 
        1   1169 1 1  81 GLU CG   C 249.765 -14.972  -4.332 1.00 . A A .  81 GLU CG   1 1 
        1   1170 1 1  81 GLU H    H 246.490 -14.843  -1.984 1.00 . A A .  81 GLU H    1 1 
        1   1171 1 1  81 GLU HA   H 249.059 -16.057  -2.039 1.00 . A A .  81 GLU HA   1 1 
        1   1172 1 1  81 GLU HB2  H 247.665 -15.321  -4.026 1.00 . A A .  81 GLU HB2  1 1 
        1   1173 1 1  81 GLU HB3  H 248.188 -13.673  -3.674 1.00 . A A .  81 GLU HB3  1 1 
        1   1174 1 1  81 GLU HG2  H 250.517 -14.292  -3.960 1.00 . A A .  81 GLU HG2  1 1 
        1   1175 1 1  81 GLU HG3  H 250.085 -15.988  -4.153 1.00 . A A .  81 GLU HG3  1 1 
        1   1176 1 1  81 GLU N    N 247.275 -15.133  -1.474 1.00 . A A .  81 GLU N    1 1 
        1   1177 1 1  81 GLU O    O 250.670 -14.353  -1.143 1.00 . A A .  81 GLU O    1 1 
        1   1178 1 1  81 GLU OE1  O 248.595 -14.161  -6.246 1.00 . A A .  81 GLU OE1  1 1 
        1   1179 1 1  81 GLU OE2  O 250.457 -15.188  -6.584 1.00 . A A .  81 GLU OE2  1 1 
        1   1180 1 1  82 LEU C    C 250.111 -12.140   0.865 1.00 . A A .  82 LEU C    1 1 
        1   1181 1 1  82 LEU CA   C 249.731 -11.794  -0.572 1.00 . A A .  82 LEU CA   1 1 
        1   1182 1 1  82 LEU CB   C 248.903 -10.499  -0.597 1.00 . A A .  82 LEU CB   1 1 
        1   1183 1 1  82 LEU CD1  C 248.392 -10.748  -3.089 1.00 . A A .  82 LEU CD1  1 1 
        1   1184 1 1  82 LEU CD2  C 248.136  -8.524  -1.951 1.00 . A A .  82 LEU CD2  1 1 
        1   1185 1 1  82 LEU CG   C 248.952  -9.820  -1.986 1.00 . A A .  82 LEU CG   1 1 
        1   1186 1 1  82 LEU H    H 248.040 -12.714  -1.455 1.00 . A A .  82 LEU H    1 1 
        1   1187 1 1  82 LEU HA   H 250.636 -11.641  -1.138 1.00 . A A .  82 LEU HA   1 1 
        1   1188 1 1  82 LEU HB2  H 247.882 -10.731  -0.345 1.00 . A A .  82 LEU HB2  1 1 
        1   1189 1 1  82 LEU HB3  H 249.296  -9.821   0.140 1.00 . A A .  82 LEU HB3  1 1 
        1   1190 1 1  82 LEU HD11 H 247.583 -11.340  -2.698 1.00 . A A .  82 LEU HD11 1 1 
        1   1191 1 1  82 LEU HD12 H 249.179 -11.404  -3.428 1.00 . A A .  82 LEU HD12 1 1 
        1   1192 1 1  82 LEU HD13 H 248.035 -10.159  -3.923 1.00 . A A .  82 LEU HD13 1 1 
        1   1193 1 1  82 LEU HD21 H 248.099  -8.105  -2.947 1.00 . A A .  82 LEU HD21 1 1 
        1   1194 1 1  82 LEU HD22 H 248.604  -7.821  -1.280 1.00 . A A .  82 LEU HD22 1 1 
        1   1195 1 1  82 LEU HD23 H 247.135  -8.735  -1.610 1.00 . A A .  82 LEU HD23 1 1 
        1   1196 1 1  82 LEU HG   H 249.979  -9.579  -2.221 1.00 . A A .  82 LEU HG   1 1 
        1   1197 1 1  82 LEU N    N 248.969 -12.876  -1.193 1.00 . A A .  82 LEU N    1 1 
        1   1198 1 1  82 LEU O    O 251.211 -11.810   1.316 1.00 . A A .  82 LEU O    1 1 
        1   1199 1 1  83 ALA C    C 250.616 -14.108   3.109 1.00 . A A .  83 ALA C    1 1 
        1   1200 1 1  83 ALA CA   C 249.425 -13.164   2.974 1.00 . A A .  83 ALA CA   1 1 
        1   1201 1 1  83 ALA CB   C 248.178 -13.842   3.546 1.00 . A A .  83 ALA CB   1 1 
        1   1202 1 1  83 ALA H    H 248.332 -13.016   1.163 1.00 . A A .  83 ALA H    1 1 
        1   1203 1 1  83 ALA HA   H 249.622 -12.270   3.546 1.00 . A A .  83 ALA HA   1 1 
        1   1204 1 1  83 ALA HB1  H 248.426 -14.308   4.489 1.00 . A A .  83 ALA HB1  1 1 
        1   1205 1 1  83 ALA HB2  H 247.828 -14.593   2.854 1.00 . A A .  83 ALA HB2  1 1 
        1   1206 1 1  83 ALA HB3  H 247.404 -13.106   3.701 1.00 . A A .  83 ALA HB3  1 1 
        1   1207 1 1  83 ALA N    N 249.190 -12.790   1.580 1.00 . A A .  83 ALA N    1 1 
        1   1208 1 1  83 ALA O    O 251.431 -13.951   4.021 1.00 . A A .  83 ALA O    1 1 
        1   1209 1 1  84 LYS C    C 253.142 -15.383   2.059 1.00 . A A .  84 LYS C    1 1 
        1   1210 1 1  84 LYS CA   C 251.790 -16.070   2.256 1.00 . A A .  84 LYS CA   1 1 
        1   1211 1 1  84 LYS CB   C 251.576 -17.136   1.169 1.00 . A A .  84 LYS CB   1 1 
        1   1212 1 1  84 LYS CD   C 252.373 -19.336   0.260 1.00 . A A .  84 LYS CD   1 1 
        1   1213 1 1  84 LYS CE   C 253.434 -20.432   0.394 1.00 . A A .  84 LYS CE   1 1 
        1   1214 1 1  84 LYS CG   C 252.625 -18.249   1.309 1.00 . A A .  84 LYS CG   1 1 
        1   1215 1 1  84 LYS H    H 250.017 -15.171   1.516 1.00 . A A .  84 LYS H    1 1 
        1   1216 1 1  84 LYS HA   H 251.787 -16.555   3.221 1.00 . A A .  84 LYS HA   1 1 
        1   1217 1 1  84 LYS HB2  H 250.589 -17.560   1.271 1.00 . A A .  84 LYS HB2  1 1 
        1   1218 1 1  84 LYS HB3  H 251.671 -16.677   0.197 1.00 . A A .  84 LYS HB3  1 1 
        1   1219 1 1  84 LYS HD2  H 251.391 -19.762   0.413 1.00 . A A .  84 LYS HD2  1 1 
        1   1220 1 1  84 LYS HD3  H 252.427 -18.903  -0.728 1.00 . A A .  84 LYS HD3  1 1 
        1   1221 1 1  84 LYS HE2  H 253.435 -21.043  -0.497 1.00 . A A .  84 LYS HE2  1 1 
        1   1222 1 1  84 LYS HE3  H 254.408 -19.978   0.518 1.00 . A A .  84 LYS HE3  1 1 
        1   1223 1 1  84 LYS HG2  H 253.611 -17.831   1.164 1.00 . A A .  84 LYS HG2  1 1 
        1   1224 1 1  84 LYS HG3  H 252.559 -18.681   2.295 1.00 . A A .  84 LYS HG3  1 1 
        1   1225 1 1  84 LYS HZ1  H 252.724 -20.692   2.334 1.00 . A A .  84 LYS HZ1  1 1 
        1   1226 1 1  84 LYS HZ2  H 254.002 -21.731   1.918 1.00 . A A .  84 LYS HZ2  1 1 
        1   1227 1 1  84 LYS HZ3  H 252.441 -22.016   1.312 1.00 . A A .  84 LYS HZ3  1 1 
        1   1228 1 1  84 LYS N    N 250.703 -15.093   2.212 1.00 . A A .  84 LYS N    1 1 
        1   1229 1 1  84 LYS NZ   N 253.127 -21.281   1.578 1.00 . A A .  84 LYS NZ   1 1 
        1   1230 1 1  84 LYS O    O 254.089 -15.646   2.804 1.00 . A A .  84 LYS O    1 1 
        1   1231 1 1  85 HIS C    C 254.811 -12.826   1.887 1.00 . A A .  85 HIS C    1 1 
        1   1232 1 1  85 HIS CA   C 254.452 -13.792   0.755 1.00 . A A .  85 HIS CA   1 1 
        1   1233 1 1  85 HIS CB   C 254.305 -13.023  -0.561 1.00 . A A .  85 HIS CB   1 1 
        1   1234 1 1  85 HIS CD2  C 255.247 -14.523  -2.508 1.00 . A A .  85 HIS CD2  1 1 
        1   1235 1 1  85 HIS CE1  C 253.372 -15.366  -3.191 1.00 . A A .  85 HIS CE1  1 1 
        1   1236 1 1  85 HIS CG   C 254.260 -13.994  -1.712 1.00 . A A .  85 HIS CG   1 1 
        1   1237 1 1  85 HIS H    H 252.424 -14.350   0.500 1.00 . A A .  85 HIS H    1 1 
        1   1238 1 1  85 HIS HA   H 255.250 -14.509   0.650 1.00 . A A .  85 HIS HA   1 1 
        1   1239 1 1  85 HIS HB2  H 253.392 -12.446  -0.543 1.00 . A A .  85 HIS HB2  1 1 
        1   1240 1 1  85 HIS HB3  H 255.145 -12.360  -0.686 1.00 . A A .  85 HIS HB3  1 1 
        1   1241 1 1  85 HIS HD2  H 256.300 -14.302  -2.423 1.00 . A A .  85 HIS HD2  1 1 
        1   1242 1 1  85 HIS HE1  H 252.640 -15.934  -3.745 1.00 . A A .  85 HIS HE1  1 1 
        1   1243 1 1  85 HIS HE2  H 255.149 -15.902  -4.133 1.00 . A A .  85 HIS HE2  1 1 
        1   1244 1 1  85 HIS N    N 253.216 -14.512   1.055 1.00 . A A .  85 HIS N    1 1 
        1   1245 1 1  85 HIS ND1  N 253.074 -14.546  -2.167 1.00 . A A .  85 HIS ND1  1 1 
        1   1246 1 1  85 HIS NE2  N 254.684 -15.389  -3.440 1.00 . A A .  85 HIS NE2  1 1 
        1   1247 1 1  85 HIS O    O 255.991 -12.629   2.188 1.00 . A A .  85 HIS O    1 1 
        1   1248 1 1  86 ALA C    C 254.705 -11.919   4.771 1.00 . A A .  86 ALA C    1 1 
        1   1249 1 1  86 ALA CA   C 253.987 -11.268   3.589 1.00 . A A .  86 ALA CA   1 1 
        1   1250 1 1  86 ALA CB   C 252.641 -10.710   4.053 1.00 . A A .  86 ALA CB   1 1 
        1   1251 1 1  86 ALA H    H 252.872 -12.421   2.203 1.00 . A A .  86 ALA H    1 1 
        1   1252 1 1  86 ALA HA   H 254.588 -10.452   3.223 1.00 . A A .  86 ALA HA   1 1 
        1   1253 1 1  86 ALA HB1  H 252.190 -10.145   3.251 1.00 . A A .  86 ALA HB1  1 1 
        1   1254 1 1  86 ALA HB2  H 252.794 -10.065   4.905 1.00 . A A .  86 ALA HB2  1 1 
        1   1255 1 1  86 ALA HB3  H 251.989 -11.525   4.332 1.00 . A A .  86 ALA HB3  1 1 
        1   1256 1 1  86 ALA N    N 253.786 -12.223   2.497 1.00 . A A .  86 ALA N    1 1 
        1   1257 1 1  86 ALA O    O 255.524 -11.277   5.434 1.00 . A A .  86 ALA O    1 1 
        1   1258 1 1  87 VAL C    C 256.523 -14.002   5.969 1.00 . A A .  87 VAL C    1 1 
        1   1259 1 1  87 VAL CA   C 254.999 -13.918   6.149 1.00 . A A .  87 VAL CA   1 1 
        1   1260 1 1  87 VAL CB   C 254.379 -15.331   6.248 1.00 . A A .  87 VAL CB   1 1 
        1   1261 1 1  87 VAL CG1  C 255.059 -16.153   7.359 1.00 . A A .  87 VAL CG1  1 1 
        1   1262 1 1  87 VAL CG2  C 252.879 -15.212   6.565 1.00 . A A .  87 VAL CG2  1 1 
        1   1263 1 1  87 VAL H    H 253.723 -13.644   4.469 1.00 . A A .  87 VAL H    1 1 
        1   1264 1 1  87 VAL HA   H 254.786 -13.386   7.064 1.00 . A A .  87 VAL HA   1 1 
        1   1265 1 1  87 VAL HB   H 254.505 -15.841   5.304 1.00 . A A .  87 VAL HB   1 1 
        1   1266 1 1  87 VAL HG11 H 254.657 -17.156   7.362 1.00 . A A .  87 VAL HG11 1 1 
        1   1267 1 1  87 VAL HG12 H 254.874 -15.689   8.316 1.00 . A A .  87 VAL HG12 1 1 
        1   1268 1 1  87 VAL HG13 H 256.123 -16.192   7.177 1.00 . A A .  87 VAL HG13 1 1 
        1   1269 1 1  87 VAL HG21 H 252.452 -14.400   5.999 1.00 . A A .  87 VAL HG21 1 1 
        1   1270 1 1  87 VAL HG22 H 252.744 -15.018   7.621 1.00 . A A .  87 VAL HG22 1 1 
        1   1271 1 1  87 VAL HG23 H 252.382 -16.134   6.303 1.00 . A A .  87 VAL HG23 1 1 
        1   1272 1 1  87 VAL N    N 254.388 -13.191   5.032 1.00 . A A .  87 VAL N    1 1 
        1   1273 1 1  87 VAL O    O 257.267 -13.787   6.930 1.00 . A A .  87 VAL O    1 1 
        1   1274 1 1  88 SER C    C 259.047 -13.103   4.643 1.00 . A A .  88 SER C    1 1 
        1   1275 1 1  88 SER CA   C 258.381 -14.433   4.475 1.00 . A A .  88 SER CA   1 1 
        1   1276 1 1  88 SER CB   C 258.672 -14.913   3.043 1.00 . A A .  88 SER CB   1 1 
        1   1277 1 1  88 SER H    H 256.322 -14.466   3.995 1.00 . A A .  88 SER H    1 1 
        1   1278 1 1  88 SER HA   H 258.766 -15.171   5.179 1.00 . A A .  88 SER HA   1 1 
        1   1279 1 1  88 SER HB2  H 258.197 -14.233   2.336 1.00 . A A .  88 SER HB2  1 1 
        1   1280 1 1  88 SER HB3  H 259.749 -14.925   2.878 1.00 . A A .  88 SER HB3  1 1 
        1   1281 1 1  88 SER HG   H 258.018 -16.640   3.704 1.00 . A A .  88 SER HG   1 1 
        1   1282 1 1  88 SER N    N 256.982 -14.313   4.744 1.00 . A A .  88 SER N    1 1 
        1   1283 1 1  88 SER O    O 260.164 -13.039   5.134 1.00 . A A .  88 SER O    1 1 
        1   1284 1 1  88 SER OG   O 258.152 -16.220   2.851 1.00 . A A .  88 SER OG   1 1 
        1   1285 1 1  89 GLU C    C 259.216 -10.182   5.689 1.00 . A A .  89 GLU C    1 1 
        1   1286 1 1  89 GLU CA   C 258.943 -10.658   4.269 1.00 . A A .  89 GLU CA   1 1 
        1   1287 1 1  89 GLU CB   C 257.978  -9.687   3.573 1.00 . A A .  89 GLU CB   1 1 
        1   1288 1 1  89 GLU CD   C 256.356  -9.640   1.635 1.00 . A A .  89 GLU CD   1 1 
        1   1289 1 1  89 GLU CG   C 257.738 -10.111   2.108 1.00 . A A .  89 GLU CG   1 1 
        1   1290 1 1  89 GLU H    H 257.462 -12.138   3.928 1.00 . A A .  89 GLU H    1 1 
        1   1291 1 1  89 GLU HA   H 259.867 -10.665   3.728 1.00 . A A .  89 GLU HA   1 1 
        1   1292 1 1  89 GLU HB2  H 257.034  -9.682   4.098 1.00 . A A .  89 GLU HB2  1 1 
        1   1293 1 1  89 GLU HB3  H 258.401  -8.695   3.586 1.00 . A A .  89 GLU HB3  1 1 
        1   1294 1 1  89 GLU HG2  H 258.495  -9.666   1.480 1.00 . A A .  89 GLU HG2  1 1 
        1   1295 1 1  89 GLU HG3  H 257.792 -11.187   2.025 1.00 . A A .  89 GLU HG3  1 1 
        1   1296 1 1  89 GLU N    N 258.380 -12.006   4.247 1.00 . A A .  89 GLU N    1 1 
        1   1297 1 1  89 GLU O    O 260.310  -9.689   5.980 1.00 . A A .  89 GLU O    1 1 
        1   1298 1 1  89 GLU OE1  O 255.885 -10.165   0.641 1.00 . A A .  89 GLU OE1  1 1 
        1   1299 1 1  89 GLU OE2  O 255.788  -8.756   2.264 1.00 . A A .  89 GLU OE2  1 1 
        1   1300 1 1  90 GLY C    C 259.302 -10.828   8.730 1.00 . A A .  90 GLY C    1 1 
        1   1301 1 1  90 GLY CA   C 258.364  -9.910   7.950 1.00 . A A .  90 GLY CA   1 1 
        1   1302 1 1  90 GLY H    H 257.376 -10.721   6.265 1.00 . A A .  90 GLY H    1 1 
        1   1303 1 1  90 GLY HA2  H 258.763  -8.905   7.972 1.00 . A A .  90 GLY HA2  1 1 
        1   1304 1 1  90 GLY HA3  H 257.396  -9.913   8.415 1.00 . A A .  90 GLY HA3  1 1 
        1   1305 1 1  90 GLY N    N 258.224 -10.329   6.561 1.00 . A A .  90 GLY N    1 1 
        1   1306 1 1  90 GLY O    O 260.121 -10.358   9.525 1.00 . A A .  90 GLY O    1 1 
        1   1307 1 1  91 THR C    C 261.473 -12.911   8.888 1.00 . A A .  91 THR C    1 1 
        1   1308 1 1  91 THR CA   C 259.989 -13.121   9.208 1.00 . A A .  91 THR CA   1 1 
        1   1309 1 1  91 THR CB   C 259.564 -14.546   8.802 1.00 . A A .  91 THR CB   1 1 
        1   1310 1 1  91 THR CG2  C 260.377 -15.587   9.587 1.00 . A A .  91 THR CG2  1 1 
        1   1311 1 1  91 THR H    H 258.491 -12.447   7.866 1.00 . A A .  91 THR H    1 1 
        1   1312 1 1  91 THR HA   H 259.840 -13.004  10.271 1.00 . A A .  91 THR HA   1 1 
        1   1313 1 1  91 THR HB   H 259.731 -14.686   7.746 1.00 . A A .  91 THR HB   1 1 
        1   1314 1 1  91 THR HG1  H 258.081 -14.739  10.049 1.00 . A A .  91 THR HG1  1 1 
        1   1315 1 1  91 THR HG21 H 261.378 -15.636   9.183 1.00 . A A .  91 THR HG21 1 1 
        1   1316 1 1  91 THR HG22 H 259.906 -16.556   9.501 1.00 . A A .  91 THR HG22 1 1 
        1   1317 1 1  91 THR HG23 H 260.422 -15.298  10.626 1.00 . A A .  91 THR HG23 1 1 
        1   1318 1 1  91 THR N    N 259.164 -12.137   8.506 1.00 . A A .  91 THR N    1 1 
        1   1319 1 1  91 THR O    O 262.309 -12.893   9.795 1.00 . A A .  91 THR O    1 1 
        1   1320 1 1  91 THR OG1  O 258.184 -14.727   9.095 1.00 . A A .  91 THR OG1  1 1 
        1   1321 1 1  92 LYS C    C 263.728 -11.247   7.714 1.00 . A A .  92 LYS C    1 1 
        1   1322 1 1  92 LYS CA   C 263.163 -12.551   7.160 1.00 . A A .  92 LYS CA   1 1 
        1   1323 1 1  92 LYS CB   C 263.238 -12.556   5.627 1.00 . A A .  92 LYS CB   1 1 
        1   1324 1 1  92 LYS CD   C 264.259 -14.852   5.366 1.00 . A A .  92 LYS CD   1 1 
        1   1325 1 1  92 LYS CE   C 264.039 -16.257   4.802 1.00 . A A .  92 LYS CE   1 1 
        1   1326 1 1  92 LYS CG   C 263.022 -13.982   5.089 1.00 . A A .  92 LYS CG   1 1 
        1   1327 1 1  92 LYS H    H 261.068 -12.781   6.928 1.00 . A A .  92 LYS H    1 1 
        1   1328 1 1  92 LYS HA   H 263.759 -13.365   7.536 1.00 . A A .  92 LYS HA   1 1 
        1   1329 1 1  92 LYS HB2  H 262.471 -11.905   5.234 1.00 . A A .  92 LYS HB2  1 1 
        1   1330 1 1  92 LYS HB3  H 264.207 -12.199   5.313 1.00 . A A .  92 LYS HB3  1 1 
        1   1331 1 1  92 LYS HD2  H 265.124 -14.406   4.898 1.00 . A A .  92 LYS HD2  1 1 
        1   1332 1 1  92 LYS HD3  H 264.423 -14.920   6.428 1.00 . A A .  92 LYS HD3  1 1 
        1   1333 1 1  92 LYS HE2  H 263.176 -16.704   5.273 1.00 . A A .  92 LYS HE2  1 1 
        1   1334 1 1  92 LYS HE3  H 263.876 -16.196   3.736 1.00 . A A .  92 LYS HE3  1 1 
        1   1335 1 1  92 LYS HG2  H 262.163 -14.420   5.576 1.00 . A A .  92 LYS HG2  1 1 
        1   1336 1 1  92 LYS HG3  H 262.849 -13.943   4.026 1.00 . A A .  92 LYS HG3  1 1 
        1   1337 1 1  92 LYS HZ1  H 265.326 -17.828   4.344 1.00 . A A .  92 LYS HZ1  1 1 
        1   1338 1 1  92 LYS HZ2  H 265.149 -17.539   6.009 1.00 . A A .  92 LYS HZ2  1 1 
        1   1339 1 1  92 LYS HZ3  H 266.092 -16.494   5.057 1.00 . A A .  92 LYS HZ3  1 1 
        1   1340 1 1  92 LYS N    N 261.783 -12.757   7.599 1.00 . A A .  92 LYS N    1 1 
        1   1341 1 1  92 LYS NZ   N 265.243 -17.092   5.073 1.00 . A A .  92 LYS NZ   1 1 
        1   1342 1 1  92 LYS O    O 264.902 -11.186   8.074 1.00 . A A .  92 LYS O    1 1 
        1   1343 1 1  93 ALA C    C 263.754  -9.050   9.755 1.00 . A A .  93 ALA C    1 1 
        1   1344 1 1  93 ALA CA   C 263.320  -8.912   8.295 1.00 . A A .  93 ALA CA   1 1 
        1   1345 1 1  93 ALA CB   C 262.174  -7.905   8.188 1.00 . A A .  93 ALA CB   1 1 
        1   1346 1 1  93 ALA H    H 261.966 -10.321   7.468 1.00 . A A .  93 ALA H    1 1 
        1   1347 1 1  93 ALA HA   H 264.157  -8.554   7.713 1.00 . A A .  93 ALA HA   1 1 
        1   1348 1 1  93 ALA HB1  H 262.535  -6.918   8.437 1.00 . A A .  93 ALA HB1  1 1 
        1   1349 1 1  93 ALA HB2  H 261.386  -8.183   8.874 1.00 . A A .  93 ALA HB2  1 1 
        1   1350 1 1  93 ALA HB3  H 261.789  -7.904   7.179 1.00 . A A .  93 ALA HB3  1 1 
        1   1351 1 1  93 ALA N    N 262.890 -10.210   7.775 1.00 . A A .  93 ALA N    1 1 
        1   1352 1 1  93 ALA O    O 264.764  -8.472  10.166 1.00 . A A .  93 ALA O    1 1 
        1   1353 1 1  94 VAL C    C 264.619 -10.878  12.033 1.00 . A A .  94 VAL C    1 1 
        1   1354 1 1  94 VAL CA   C 263.317 -10.070  11.933 1.00 . A A .  94 VAL CA   1 1 
        1   1355 1 1  94 VAL CB   C 262.156 -10.814  12.630 1.00 . A A .  94 VAL CB   1 1 
        1   1356 1 1  94 VAL CG1  C 262.505 -11.097  14.101 1.00 . A A .  94 VAL CG1  1 1 
        1   1357 1 1  94 VAL CG2  C 260.888  -9.952  12.578 1.00 . A A .  94 VAL CG2  1 1 
        1   1358 1 1  94 VAL H    H 262.215 -10.281  10.128 1.00 . A A .  94 VAL H    1 1 
        1   1359 1 1  94 VAL HA   H 263.463  -9.116  12.417 1.00 . A A .  94 VAL HA   1 1 
        1   1360 1 1  94 VAL HB   H 261.974 -11.749  12.122 1.00 . A A .  94 VAL HB   1 1 
        1   1361 1 1  94 VAL HG11 H 261.703 -11.655  14.563 1.00 . A A .  94 VAL HG11 1 1 
        1   1362 1 1  94 VAL HG12 H 262.640 -10.162  14.624 1.00 . A A .  94 VAL HG12 1 1 
        1   1363 1 1  94 VAL HG13 H 263.418 -11.671  14.151 1.00 . A A .  94 VAL HG13 1 1 
        1   1364 1 1  94 VAL HG21 H 260.968  -9.147  13.295 1.00 . A A .  94 VAL HG21 1 1 
        1   1365 1 1  94 VAL HG22 H 260.028 -10.560  12.816 1.00 . A A .  94 VAL HG22 1 1 
        1   1366 1 1  94 VAL HG23 H 260.773  -9.538  11.587 1.00 . A A .  94 VAL HG23 1 1 
        1   1367 1 1  94 VAL N    N 262.995  -9.838  10.523 1.00 . A A .  94 VAL N    1 1 
        1   1368 1 1  94 VAL O    O 265.489 -10.568  12.851 1.00 . A A .  94 VAL O    1 1 
        1   1369 1 1  95 THR C    C 267.161 -11.938  10.835 1.00 . A A .  95 THR C    1 1 
        1   1370 1 1  95 THR CA   C 265.928 -12.763  11.189 1.00 . A A .  95 THR CA   1 1 
        1   1371 1 1  95 THR CB   C 265.762 -13.902  10.175 1.00 . A A .  95 THR CB   1 1 
        1   1372 1 1  95 THR CG2  C 266.878 -14.932  10.375 1.00 . A A .  95 THR CG2  1 1 
        1   1373 1 1  95 THR H    H 264.005 -12.103  10.570 1.00 . A A .  95 THR H    1 1 
        1   1374 1 1  95 THR HA   H 266.066 -13.187  12.178 1.00 . A A .  95 THR HA   1 1 
        1   1375 1 1  95 THR HB   H 265.820 -13.506   9.174 1.00 . A A .  95 THR HB   1 1 
        1   1376 1 1  95 THR HG1  H 263.887 -14.163   9.727 1.00 . A A .  95 THR HG1  1 1 
        1   1377 1 1  95 THR HG21 H 266.972 -15.161  11.426 1.00 . A A .  95 THR HG21 1 1 
        1   1378 1 1  95 THR HG22 H 267.809 -14.528  10.009 1.00 . A A .  95 THR HG22 1 1 
        1   1379 1 1  95 THR HG23 H 266.638 -15.834   9.830 1.00 . A A .  95 THR HG23 1 1 
        1   1380 1 1  95 THR N    N 264.736 -11.912  11.195 1.00 . A A .  95 THR N    1 1 
        1   1381 1 1  95 THR O    O 268.197 -12.070  11.480 1.00 . A A .  95 THR O    1 1 
        1   1382 1 1  95 THR OG1  O 264.501 -14.529  10.368 1.00 . A A .  95 THR OG1  1 1 
        1   1383 1 1  96 LYS C    C 268.543  -9.311  10.529 1.00 . A A .  96 LYS C    1 1 
        1   1384 1 1  96 LYS CA   C 268.142 -10.242   9.388 1.00 . A A .  96 LYS CA   1 1 
        1   1385 1 1  96 LYS CB   C 267.731  -9.425   8.158 1.00 . A A .  96 LYS CB   1 1 
        1   1386 1 1  96 LYS CD   C 268.589  -8.245   6.127 1.00 . A A .  96 LYS CD   1 1 
        1   1387 1 1  96 LYS CE   C 269.848  -7.736   5.421 1.00 . A A .  96 LYS CE   1 1 
        1   1388 1 1  96 LYS CG   C 268.983  -8.962   7.420 1.00 . A A .  96 LYS CG   1 1 
        1   1389 1 1  96 LYS H    H 266.193 -11.027   9.338 1.00 . A A .  96 LYS H    1 1 
        1   1390 1 1  96 LYS HA   H 268.986 -10.869   9.137 1.00 . A A .  96 LYS HA   1 1 
        1   1391 1 1  96 LYS HB2  H 267.132 -10.041   7.502 1.00 . A A .  96 LYS HB2  1 1 
        1   1392 1 1  96 LYS HB3  H 267.159  -8.564   8.467 1.00 . A A .  96 LYS HB3  1 1 
        1   1393 1 1  96 LYS HD2  H 268.066  -8.932   5.478 1.00 . A A .  96 LYS HD2  1 1 
        1   1394 1 1  96 LYS HD3  H 267.948  -7.411   6.360 1.00 . A A .  96 LYS HD3  1 1 
        1   1395 1 1  96 LYS HE2  H 270.373  -7.054   6.073 1.00 . A A .  96 LYS HE2  1 1 
        1   1396 1 1  96 LYS HE3  H 270.489  -8.572   5.181 1.00 . A A .  96 LYS HE3  1 1 
        1   1397 1 1  96 LYS HG2  H 269.541  -8.292   8.054 1.00 . A A .  96 LYS HG2  1 1 
        1   1398 1 1  96 LYS HG3  H 269.586  -9.823   7.183 1.00 . A A .  96 LYS HG3  1 1 
        1   1399 1 1  96 LYS HZ1  H 269.115  -6.077   4.398 1.00 . A A .  96 LYS HZ1  1 1 
        1   1400 1 1  96 LYS HZ2  H 268.713  -7.565   3.683 1.00 . A A .  96 LYS HZ2  1 1 
        1   1401 1 1  96 LYS HZ3  H 270.291  -6.951   3.544 1.00 . A A .  96 LYS HZ3  1 1 
        1   1402 1 1  96 LYS N    N 267.038 -11.088   9.812 1.00 . A A .  96 LYS N    1 1 
        1   1403 1 1  96 LYS NZ   N 269.462  -7.029   4.167 1.00 . A A .  96 LYS NZ   1 1 
        1   1404 1 1  96 LYS O    O 269.733  -9.116  10.791 1.00 . A A .  96 LYS O    1 1 
        1   1405 1 1  97 TYR C    C 268.557  -8.611  13.420 1.00 . A A .  97 TYR C    1 1 
        1   1406 1 1  97 TYR CA   C 267.790  -7.852  12.334 1.00 . A A .  97 TYR CA   1 1 
        1   1407 1 1  97 TYR CB   C 266.450  -7.319  12.885 1.00 . A A .  97 TYR CB   1 1 
        1   1408 1 1  97 TYR CD1  C 266.678  -4.975  13.807 1.00 . A A .  97 TYR CD1  1 1 
        1   1409 1 1  97 TYR CD2  C 266.926  -6.853  15.321 1.00 . A A .  97 TYR CD2  1 1 
        1   1410 1 1  97 TYR CE1  C 266.903  -4.089  14.867 1.00 . A A .  97 TYR CE1  1 1 
        1   1411 1 1  97 TYR CE2  C 267.150  -5.967  16.382 1.00 . A A .  97 TYR CE2  1 1 
        1   1412 1 1  97 TYR CG   C 266.689  -6.357  14.034 1.00 . A A .  97 TYR CG   1 1 
        1   1413 1 1  97 TYR CZ   C 267.139  -4.585  16.155 1.00 . A A .  97 TYR CZ   1 1 
        1   1414 1 1  97 TYR H    H 266.615  -8.949  10.954 1.00 . A A .  97 TYR H    1 1 
        1   1415 1 1  97 TYR HA   H 268.392  -7.020  12.001 1.00 . A A .  97 TYR HA   1 1 
        1   1416 1 1  97 TYR HB2  H 265.923  -6.804  12.097 1.00 . A A .  97 TYR HB2  1 1 
        1   1417 1 1  97 TYR HB3  H 265.850  -8.147  13.233 1.00 . A A .  97 TYR HB3  1 1 
        1   1418 1 1  97 TYR HD1  H 266.497  -4.593  12.814 1.00 . A A .  97 TYR HD1  1 1 
        1   1419 1 1  97 TYR HD2  H 266.932  -7.919  15.497 1.00 . A A .  97 TYR HD2  1 1 
        1   1420 1 1  97 TYR HE1  H 266.895  -3.024  14.692 1.00 . A A .  97 TYR HE1  1 1 
        1   1421 1 1  97 TYR HE2  H 267.333  -6.349  17.375 1.00 . A A .  97 TYR HE2  1 1 
        1   1422 1 1  97 TYR HH   H 268.304  -3.527  17.237 1.00 . A A .  97 TYR HH   1 1 
        1   1423 1 1  97 TYR N    N 267.539  -8.750  11.211 1.00 . A A .  97 TYR N    1 1 
        1   1424 1 1  97 TYR O    O 269.532  -8.099  13.975 1.00 . A A .  97 TYR O    1 1 
        1   1425 1 1  97 TYR OH   O 267.363  -3.712  17.200 1.00 . A A .  97 TYR OH   1 1 
        1   1426 1 1  98 THR C    C 270.124 -11.139  14.282 1.00 . A A .  98 THR C    1 1 
        1   1427 1 1  98 THR CA   C 268.742 -10.662  14.731 1.00 . A A .  98 THR CA   1 1 
        1   1428 1 1  98 THR CB   C 267.859 -11.875  15.034 1.00 . A A .  98 THR CB   1 1 
        1   1429 1 1  98 THR CG2  C 266.554 -11.406  15.668 1.00 . A A .  98 THR CG2  1 1 
        1   1430 1 1  98 THR H    H 267.323 -10.179  13.237 1.00 . A A .  98 THR H    1 1 
        1   1431 1 1  98 THR HA   H 268.855 -10.081  15.633 1.00 . A A .  98 THR HA   1 1 
        1   1432 1 1  98 THR HB   H 268.368 -12.527  15.715 1.00 . A A .  98 THR HB   1 1 
        1   1433 1 1  98 THR HG1  H 267.137 -11.976  13.234 1.00 . A A .  98 THR HG1  1 1 
        1   1434 1 1  98 THR HG21 H 266.133 -10.612  15.071 1.00 . A A .  98 THR HG21 1 1 
        1   1435 1 1  98 THR HG22 H 266.750 -11.044  16.666 1.00 . A A .  98 THR HG22 1 1 
        1   1436 1 1  98 THR HG23 H 265.861 -12.232  15.713 1.00 . A A .  98 THR HG23 1 1 
        1   1437 1 1  98 THR N    N 268.104  -9.830  13.713 1.00 . A A .  98 THR N    1 1 
        1   1438 1 1  98 THR O    O 271.035 -11.286  15.099 1.00 . A A .  98 THR O    1 1 
        1   1439 1 1  98 THR OG1  O 267.577 -12.579  13.836 1.00 . A A .  98 THR OG1  1 1 
        1   1440 1 1  99 SER C    C 272.627 -10.862  12.494 1.00 . A A .  99 SER C    1 1 
        1   1441 1 1  99 SER CA   C 271.538 -11.881  12.371 1.00 . A A .  99 SER CA   1 1 
        1   1442 1 1  99 SER CB   C 271.370 -12.186  10.866 1.00 . A A .  99 SER CB   1 1 
        1   1443 1 1  99 SER H    H 269.549 -11.216  12.355 1.00 . A A .  99 SER H    1 1 
        1   1444 1 1  99 SER HA   H 271.786 -12.802  12.898 1.00 . A A .  99 SER HA   1 1 
        1   1445 1 1  99 SER HB2  H 270.605 -12.954  10.750 1.00 . A A .  99 SER HB2  1 1 
        1   1446 1 1  99 SER HB3  H 271.074 -11.274  10.347 1.00 . A A .  99 SER HB3  1 1 
        1   1447 1 1  99 SER HG   H 272.821 -12.133   9.546 1.00 . A A .  99 SER HG   1 1 
        1   1448 1 1  99 SER N    N 270.327 -11.390  12.976 1.00 . A A .  99 SER N    1 1 
        1   1449 1 1  99 SER O    O 273.758 -11.215  12.826 1.00 . A A .  99 SER O    1 1 
        1   1450 1 1  99 SER OG   O 272.585 -12.667  10.308 1.00 . A A .  99 SER OG   1 1 
        1   1451 1 1 100 SER C    C 273.862  -8.389  13.723 1.00 . A A . 100 SER C    1 1 
        1   1452 1 1 100 SER CA   C 273.277  -8.489  12.318 1.00 . A A . 100 SER CA   1 1 
        1   1453 1 1 100 SER CB   C 272.607  -7.166  11.951 1.00 . A A . 100 SER CB   1 1 
        1   1454 1 1 100 SER H    H 271.391  -9.378  11.933 1.00 . A A . 100 SER H    1 1 
        1   1455 1 1 100 SER HA   H 274.075  -8.679  11.617 1.00 . A A . 100 SER HA   1 1 
        1   1456 1 1 100 SER HB2  H 271.632  -7.116  12.406 1.00 . A A . 100 SER HB2  1 1 
        1   1457 1 1 100 SER HB3  H 273.213  -6.346  12.313 1.00 . A A . 100 SER HB3  1 1 
        1   1458 1 1 100 SER HG   H 271.923  -6.318  10.340 1.00 . A A . 100 SER HG   1 1 
        1   1459 1 1 100 SER N    N 272.301  -9.574  12.237 1.00 . A A . 100 SER N    1 1 
        1   1460 1 1 100 SER O    O 273.130  -8.443  14.714 1.00 . A A . 100 SER O    1 1 
        1   1461 1 1 100 SER OG   O 272.469  -7.083  10.539 1.00 . A A . 100 SER OG   1 1 
        1   1462 1 1 101 ALA C    C 276.211  -6.669  15.379 1.00 . A A . 101 ALA C    1 1 
        1   1463 1 1 101 ALA CA   C 275.882  -8.127  15.071 1.00 . A A . 101 ALA CA   1 1 
        1   1464 1 1 101 ALA CB   C 277.170  -8.952  15.044 1.00 . A A . 101 ALA CB   1 1 
        1   1465 1 1 101 ALA H    H 275.705  -8.204  12.959 1.00 . A A . 101 ALA H    1 1 
        1   1466 1 1 101 ALA HA   H 275.242  -8.511  15.851 1.00 . A A . 101 ALA HA   1 1 
        1   1467 1 1 101 ALA HB1  H 277.612  -8.900  14.059 1.00 . A A . 101 ALA HB1  1 1 
        1   1468 1 1 101 ALA HB2  H 276.943  -9.981  15.283 1.00 . A A . 101 ALA HB2  1 1 
        1   1469 1 1 101 ALA HB3  H 277.865  -8.559  15.771 1.00 . A A . 101 ALA HB3  1 1 
        1   1470 1 1 101 ALA N    N 275.187  -8.240  13.790 1.00 . A A . 101 ALA N    1 1 
        1   1471 1 1 101 ALA O    O 275.785  -6.134  16.406 1.00 . A A . 101 ALA O    1 1 
        1   1472 1 1 102 SER C    C 276.419  -3.714  13.880 1.00 . A A . 102 SER C    1 1 
        1   1473 1 1 102 SER CA   C 277.354  -4.633  14.659 1.00 . A A . 102 SER CA   1 1 
        1   1474 1 1 102 SER CB   C 278.792  -4.422  14.183 1.00 . A A . 102 SER CB   1 1 
        1   1475 1 1 102 SER H    H 277.274  -6.516  13.684 1.00 . A A . 102 SER H    1 1 
        1   1476 1 1 102 SER HA   H 277.295  -4.385  15.708 1.00 . A A . 102 SER HA   1 1 
        1   1477 1 1 102 SER HB2  H 278.957  -4.974  13.272 1.00 . A A . 102 SER HB2  1 1 
        1   1478 1 1 102 SER HB3  H 278.957  -3.369  13.997 1.00 . A A . 102 SER HB3  1 1 
        1   1479 1 1 102 SER HG   H 279.761  -4.209  15.856 1.00 . A A . 102 SER HG   1 1 
        1   1480 1 1 102 SER N    N 276.970  -6.033  14.481 1.00 . A A . 102 SER N    1 1 
        1   1481 1 1 102 SER O    O 276.395  -3.741  12.647 1.00 . A A . 102 SER O    1 1 
        1   1482 1 1 102 SER OG   O 279.689  -4.888  15.181 1.00 . A A . 102 SER OG   1 1 
        1   1483 1 1 103 ALA C    C 273.952  -1.175  15.066 1.00 . A A . 103 ALA C    1 1 
        1   1484 1 1 103 ALA CA   C 274.705  -1.954  13.992 1.00 . A A . 103 ALA CA   1 1 
        1   1485 1 1 103 ALA CB   C 273.702  -2.708  13.106 1.00 . A A . 103 ALA CB   1 1 
        1   1486 1 1 103 ALA H    H 275.722  -2.923  15.588 1.00 . A A . 103 ALA H    1 1 
        1   1487 1 1 103 ALA HA   H 275.258  -1.258  13.380 1.00 . A A . 103 ALA HA   1 1 
        1   1488 1 1 103 ALA HB1  H 272.792  -2.133  13.016 1.00 . A A . 103 ALA HB1  1 1 
        1   1489 1 1 103 ALA HB2  H 273.481  -3.666  13.551 1.00 . A A . 103 ALA HB2  1 1 
        1   1490 1 1 103 ALA HB3  H 274.132  -2.856  12.127 1.00 . A A . 103 ALA HB3  1 1 
        1   1491 1 1 103 ALA N    N 275.650  -2.896  14.611 1.00 . A A . 103 ALA N    1 1 
        1   1492 1 1 103 ALA O    O 273.227  -1.761  15.874 1.00 . A A . 103 ALA O    1 1 
        1   1493 1 1 104 LYS C    C 272.138   1.581  15.480 1.00 . A A . 104 LYS C    1 1 
        1   1494 1 1 104 LYS CA   C 273.461   1.017  16.037 1.00 . A A . 104 LYS CA   1 1 
        1   1495 1 1 104 LYS CB   C 274.380   2.175  16.434 1.00 . A A . 104 LYS CB   1 1 
        1   1496 1 1 104 LYS CD   C 276.319   2.800  17.901 1.00 . A A . 104 LYS CD   1 1 
        1   1497 1 1 104 LYS CE   C 277.377   2.256  18.879 1.00 . A A . 104 LYS CE   1 1 
        1   1498 1 1 104 LYS CG   C 275.558   1.636  17.249 1.00 . A A . 104 LYS CG   1 1 
        1   1499 1 1 104 LYS H    H 274.724   0.550  14.394 1.00 . A A . 104 LYS H    1 1 
        1   1500 1 1 104 LYS HA   H 273.244   0.435  16.921 1.00 . A A . 104 LYS HA   1 1 
        1   1501 1 1 104 LYS HB2  H 274.750   2.657  15.540 1.00 . A A . 104 LYS HB2  1 1 
        1   1502 1 1 104 LYS HB3  H 273.829   2.889  17.026 1.00 . A A . 104 LYS HB3  1 1 
        1   1503 1 1 104 LYS HD2  H 276.808   3.382  17.134 1.00 . A A . 104 LYS HD2  1 1 
        1   1504 1 1 104 LYS HD3  H 275.624   3.426  18.439 1.00 . A A . 104 LYS HD3  1 1 
        1   1505 1 1 104 LYS HE2  H 277.460   2.922  19.724 1.00 . A A . 104 LYS HE2  1 1 
        1   1506 1 1 104 LYS HE3  H 277.076   1.278  19.233 1.00 . A A . 104 LYS HE3  1 1 
        1   1507 1 1 104 LYS HG2  H 275.188   0.976  18.020 1.00 . A A . 104 LYS HG2  1 1 
        1   1508 1 1 104 LYS HG3  H 276.227   1.091  16.601 1.00 . A A . 104 LYS HG3  1 1 
        1   1509 1 1 104 LYS HZ1  H 278.909   2.791  17.515 1.00 . A A . 104 LYS HZ1  1 1 
        1   1510 1 1 104 LYS N    N 274.132   0.148  15.065 1.00 . A A . 104 LYS N    1 1 
        1   1511 1 1 104 LYS NZ   N 278.679   2.152  18.222 1.00 . A A . 104 LYS NZ   1 1 
        1   1512 1 1 104 LYS O    O 271.336   2.142  16.229 1.00 . A A . 104 LYS O    1 1 
        1   1513 1 1 105 THR C    C 269.732   0.763  13.301 1.00 . A A . 105 THR C    1 1 
        1   1514 1 1 105 THR CA   C 270.715   1.916  13.512 1.00 . A A . 105 THR CA   1 1 
        1   1515 1 1 105 THR CB   C 271.082   2.550  12.162 1.00 . A A . 105 THR CB   1 1 
        1   1516 1 1 105 THR CG2  C 269.847   3.209  11.536 1.00 . A A . 105 THR CG2  1 1 
        1   1517 1 1 105 THR H    H 272.602   0.976  13.624 1.00 . A A . 105 THR H    1 1 
        1   1518 1 1 105 THR HA   H 270.252   2.666  14.134 1.00 . A A . 105 THR HA   1 1 
        1   1519 1 1 105 THR HB   H 271.451   1.787  11.500 1.00 . A A . 105 THR HB   1 1 
        1   1520 1 1 105 THR HG1  H 272.782   3.143  12.896 1.00 . A A . 105 THR HG1  1 1 
        1   1521 1 1 105 THR HG21 H 269.004   2.539  11.618 1.00 . A A . 105 THR HG21 1 1 
        1   1522 1 1 105 THR HG22 H 270.039   3.422  10.495 1.00 . A A . 105 THR HG22 1 1 
        1   1523 1 1 105 THR HG23 H 269.627   4.130  12.057 1.00 . A A . 105 THR HG23 1 1 
        1   1524 1 1 105 THR N    N 271.924   1.426  14.166 1.00 . A A . 105 THR N    1 1 
        1   1525 1 1 105 THR O    O 270.108  -0.301  12.803 1.00 . A A . 105 THR O    1 1 
        1   1526 1 1 105 THR OG1  O 272.087   3.534  12.362 1.00 . A A . 105 THR OG1  1 1 
        1   1527 1 1 106 ARG C    C 267.175  -0.371  12.092 1.00 . A A . 106 ARG C    1 1 
        1   1528 1 1 106 ARG CA   C 267.442  -0.040  13.558 1.00 . A A . 106 ARG CA   1 1 
        1   1529 1 1 106 ARG CB   C 266.144   0.442  14.211 1.00 . A A . 106 ARG CB   1 1 
        1   1530 1 1 106 ARG CD   C 265.039   1.017  16.379 1.00 . A A . 106 ARG CD   1 1 
        1   1531 1 1 106 ARG CG   C 266.305   0.451  15.732 1.00 . A A . 106 ARG CG   1 1 
        1   1532 1 1 106 ARG CZ   C 265.734   1.971  18.555 1.00 . A A . 106 ARG CZ   1 1 
        1   1533 1 1 106 ARG H    H 268.245   1.850  14.093 1.00 . A A . 106 ARG H    1 1 
        1   1534 1 1 106 ARG HA   H 267.770  -0.936  14.063 1.00 . A A . 106 ARG HA   1 1 
        1   1535 1 1 106 ARG HB2  H 265.916   1.440  13.865 1.00 . A A . 106 ARG HB2  1 1 
        1   1536 1 1 106 ARG HB3  H 265.338  -0.224  13.941 1.00 . A A . 106 ARG HB3  1 1 
        1   1537 1 1 106 ARG HD2  H 264.899   2.037  16.059 1.00 . A A . 106 ARG HD2  1 1 
        1   1538 1 1 106 ARG HD3  H 264.187   0.427  16.073 1.00 . A A . 106 ARG HD3  1 1 
        1   1539 1 1 106 ARG HE   H 264.806   0.201  18.323 1.00 . A A . 106 ARG HE   1 1 
        1   1540 1 1 106 ARG HG2  H 266.469  -0.558  16.083 1.00 . A A . 106 ARG HG2  1 1 
        1   1541 1 1 106 ARG HG3  H 267.151   1.067  16.001 1.00 . A A . 106 ARG HG3  1 1 
        1   1542 1 1 106 ARG HH11 H 266.180   3.136  16.979 1.00 . A A . 106 ARG HH11 1 1 
        1   1543 1 1 106 ARG HH12 H 266.647   3.763  18.523 1.00 . A A . 106 ARG HH12 1 1 
        1   1544 1 1 106 ARG HH21 H 265.436   1.058  20.312 1.00 . A A . 106 ARG HH21 1 1 
        1   1545 1 1 106 ARG HH22 H 266.229   2.596  20.391 1.00 . A A . 106 ARG HH22 1 1 
        1   1546 1 1 106 ARG N    N 268.476   0.984  13.696 1.00 . A A . 106 ARG N    1 1 
        1   1547 1 1 106 ARG NE   N 265.159   0.980  17.843 1.00 . A A . 106 ARG NE   1 1 
        1   1548 1 1 106 ARG NH1  N 266.227   3.042  17.972 1.00 . A A . 106 ARG NH1  1 1 
        1   1549 1 1 106 ARG NH2  N 265.805   1.867  19.854 1.00 . A A . 106 ARG NH2  1 1 
        1   1550 1 1 106 ARG O    O 267.054  -1.544  11.729 1.00 . A A . 106 ARG O    1 1 
        1   1551 1 1 107 SER C    C 267.994  -0.252   9.160 1.00 . A A . 107 SER C    1 1 
        1   1552 1 1 107 SER CA   C 266.833   0.478   9.831 1.00 . A A . 107 SER CA   1 1 
        1   1553 1 1 107 SER CB   C 266.620   1.831   9.152 1.00 . A A . 107 SER CB   1 1 
        1   1554 1 1 107 SER H    H 267.198   1.576  11.606 1.00 . A A . 107 SER H    1 1 
        1   1555 1 1 107 SER HA   H 265.937  -0.115   9.718 1.00 . A A . 107 SER HA   1 1 
        1   1556 1 1 107 SER HB2  H 266.439   1.685   8.100 1.00 . A A . 107 SER HB2  1 1 
        1   1557 1 1 107 SER HB3  H 265.765   2.323   9.598 1.00 . A A . 107 SER HB3  1 1 
        1   1558 1 1 107 SER HG   H 267.504   3.507   9.597 1.00 . A A . 107 SER HG   1 1 
        1   1559 1 1 107 SER N    N 267.087   0.668  11.257 1.00 . A A . 107 SER N    1 1 
        1   1560 1 1 107 SER O    O 267.779  -1.156   8.351 1.00 . A A . 107 SER O    1 1 
        1   1561 1 1 107 SER OG   O 267.783   2.631   9.322 1.00 . A A . 107 SER OG   1 1 
        1   1562 1 1 108 SER C    C 270.550  -1.919   9.379 1.00 . A A . 108 SER C    1 1 
        1   1563 1 1 108 SER CA   C 270.419  -0.467   8.933 1.00 . A A . 108 SER CA   1 1 
        1   1564 1 1 108 SER CB   C 271.663   0.310   9.356 1.00 . A A . 108 SER CB   1 1 
        1   1565 1 1 108 SER H    H 269.321   0.877  10.154 1.00 . A A . 108 SER H    1 1 
        1   1566 1 1 108 SER HA   H 270.343  -0.441   7.857 1.00 . A A . 108 SER HA   1 1 
        1   1567 1 1 108 SER HB2  H 271.466   1.368   9.302 1.00 . A A . 108 SER HB2  1 1 
        1   1568 1 1 108 SER HB3  H 271.923   0.046  10.373 1.00 . A A . 108 SER HB3  1 1 
        1   1569 1 1 108 SER HG   H 273.506   0.494   8.761 1.00 . A A . 108 SER HG   1 1 
        1   1570 1 1 108 SER N    N 269.221   0.151   9.504 1.00 . A A . 108 SER N    1 1 
        1   1571 1 1 108 SER O    O 270.919  -2.787   8.584 1.00 . A A . 108 SER O    1 1 
        1   1572 1 1 108 SER OG   O 272.738  -0.010   8.483 1.00 . A A . 108 SER OG   1 1 
        1   1573 1 1 109 ARG C    C 269.300  -4.441  10.564 1.00 . A A . 109 ARG C    1 1 
        1   1574 1 1 109 ARG CA   C 270.342  -3.523  11.209 1.00 . A A . 109 ARG CA   1 1 
        1   1575 1 1 109 ARG CB   C 270.118  -3.482  12.724 1.00 . A A . 109 ARG CB   1 1 
        1   1576 1 1 109 ARG CD   C 270.456  -4.724  14.866 1.00 . A A . 109 ARG CD   1 1 
        1   1577 1 1 109 ARG CG   C 270.542  -4.816  13.342 1.00 . A A . 109 ARG CG   1 1 
        1   1578 1 1 109 ARG CZ   C 270.702  -6.258  16.789 1.00 . A A . 109 ARG CZ   1 1 
        1   1579 1 1 109 ARG H    H 269.970  -1.433  11.236 1.00 . A A . 109 ARG H    1 1 
        1   1580 1 1 109 ARG HA   H 271.328  -3.917  11.013 1.00 . A A . 109 ARG HA   1 1 
        1   1581 1 1 109 ARG HB2  H 270.700  -2.681  13.158 1.00 . A A . 109 ARG HB2  1 1 
        1   1582 1 1 109 ARG HB3  H 269.071  -3.313  12.920 1.00 . A A . 109 ARG HB3  1 1 
        1   1583 1 1 109 ARG HD2  H 271.113  -3.943  15.215 1.00 . A A . 109 ARG HD2  1 1 
        1   1584 1 1 109 ARG HD3  H 269.445  -4.488  15.150 1.00 . A A . 109 ARG HD3  1 1 
        1   1585 1 1 109 ARG HE   H 271.241  -6.692  14.903 1.00 . A A . 109 ARG HE   1 1 
        1   1586 1 1 109 ARG HG2  H 269.887  -5.599  12.989 1.00 . A A . 109 ARG HG2  1 1 
        1   1587 1 1 109 ARG HG3  H 271.558  -5.040  13.057 1.00 . A A . 109 ARG HG3  1 1 
        1   1588 1 1 109 ARG HH11 H 269.894  -4.482  17.271 1.00 . A A . 109 ARG HH11 1 1 
        1   1589 1 1 109 ARG HH12 H 270.092  -5.593  18.583 1.00 . A A . 109 ARG HH12 1 1 
        1   1590 1 1 109 ARG HH21 H 271.474  -8.101  16.641 1.00 . A A . 109 ARG HH21 1 1 
        1   1591 1 1 109 ARG HH22 H 270.976  -7.621  18.229 1.00 . A A . 109 ARG HH22 1 1 
        1   1592 1 1 109 ARG N    N 270.253  -2.171  10.656 1.00 . A A . 109 ARG N    1 1 
        1   1593 1 1 109 ARG NE   N 270.852  -5.999  15.476 1.00 . A A . 109 ARG NE   1 1 
        1   1594 1 1 109 ARG NH1  N 270.187  -5.374  17.612 1.00 . A A . 109 ARG NH1  1 1 
        1   1595 1 1 109 ARG NH2  N 271.080  -7.417  17.256 1.00 . A A . 109 ARG NH2  1 1 
        1   1596 1 1 109 ARG O    O 269.561  -5.627  10.346 1.00 . A A . 109 ARG O    1 1 
        1   1597 1 1 110 ALA C    C 267.249  -4.769   8.126 1.00 . A A . 110 ALA C    1 1 
        1   1598 1 1 110 ALA CA   C 267.044  -4.645   9.635 1.00 . A A . 110 ALA CA   1 1 
        1   1599 1 1 110 ALA CB   C 265.700  -3.972   9.913 1.00 . A A . 110 ALA CB   1 1 
        1   1600 1 1 110 ALA H    H 267.988  -2.928  10.450 1.00 . A A . 110 ALA H    1 1 
        1   1601 1 1 110 ALA HA   H 267.029  -5.636  10.065 1.00 . A A . 110 ALA HA   1 1 
        1   1602 1 1 110 ALA HB1  H 264.898  -4.634   9.615 1.00 . A A . 110 ALA HB1  1 1 
        1   1603 1 1 110 ALA HB2  H 265.635  -3.052   9.350 1.00 . A A . 110 ALA HB2  1 1 
        1   1604 1 1 110 ALA HB3  H 265.617  -3.757  10.967 1.00 . A A . 110 ALA HB3  1 1 
        1   1605 1 1 110 ALA N    N 268.126  -3.879  10.257 1.00 . A A . 110 ALA N    1 1 
        1   1606 1 1 110 ALA O    O 266.852  -5.768   7.526 1.00 . A A . 110 ALA O    1 1 
        1   1607 1 1 111 GLY C    C 266.869  -3.335   5.291 1.00 . A A . 111 GLY C    1 1 
        1   1608 1 1 111 GLY CA   C 268.113  -3.746   6.082 1.00 . A A . 111 GLY CA   1 1 
        1   1609 1 1 111 GLY H    H 268.149  -2.978   8.058 1.00 . A A . 111 GLY H    1 1 
        1   1610 1 1 111 GLY HA2  H 268.915  -3.055   5.865 1.00 . A A . 111 GLY HA2  1 1 
        1   1611 1 1 111 GLY HA3  H 268.411  -4.738   5.777 1.00 . A A . 111 GLY HA3  1 1 
        1   1612 1 1 111 GLY N    N 267.863  -3.747   7.524 1.00 . A A . 111 GLY N    1 1 
        1   1613 1 1 111 GLY O    O 266.683  -3.770   4.153 1.00 . A A . 111 GLY O    1 1 
        1   1614 1 1 112 LEU C    C 264.957  -0.584   4.796 1.00 . A A . 112 LEU C    1 1 
        1   1615 1 1 112 LEU CA   C 264.799  -2.030   5.258 1.00 . A A . 112 LEU CA   1 1 
        1   1616 1 1 112 LEU CB   C 263.620  -2.133   6.232 1.00 . A A . 112 LEU CB   1 1 
        1   1617 1 1 112 LEU CD1  C 262.388  -3.707   7.739 1.00 . A A . 112 LEU CD1  1 1 
        1   1618 1 1 112 LEU CD2  C 262.585  -4.225   5.308 1.00 . A A . 112 LEU CD2  1 1 
        1   1619 1 1 112 LEU CG   C 263.301  -3.608   6.515 1.00 . A A . 112 LEU CG   1 1 
        1   1620 1 1 112 LEU H    H 266.230  -2.192   6.812 1.00 . A A . 112 LEU H    1 1 
        1   1621 1 1 112 LEU HA   H 264.597  -2.652   4.399 1.00 . A A . 112 LEU HA   1 1 
        1   1622 1 1 112 LEU HB2  H 263.877  -1.636   7.157 1.00 . A A . 112 LEU HB2  1 1 
        1   1623 1 1 112 LEU HB3  H 262.753  -1.657   5.799 1.00 . A A . 112 LEU HB3  1 1 
        1   1624 1 1 112 LEU HD11 H 261.406  -3.336   7.488 1.00 . A A . 112 LEU HD11 1 1 
        1   1625 1 1 112 LEU HD12 H 262.800  -3.117   8.544 1.00 . A A . 112 LEU HD12 1 1 
        1   1626 1 1 112 LEU HD13 H 262.315  -4.738   8.051 1.00 . A A . 112 LEU HD13 1 1 
        1   1627 1 1 112 LEU HD21 H 263.263  -4.270   4.469 1.00 . A A . 112 LEU HD21 1 1 
        1   1628 1 1 112 LEU HD22 H 261.730  -3.618   5.048 1.00 . A A . 112 LEU HD22 1 1 
        1   1629 1 1 112 LEU HD23 H 262.254  -5.223   5.557 1.00 . A A . 112 LEU HD23 1 1 
        1   1630 1 1 112 LEU HG   H 264.219  -4.145   6.706 1.00 . A A . 112 LEU HG   1 1 
        1   1631 1 1 112 LEU N    N 266.023  -2.499   5.904 1.00 . A A . 112 LEU N    1 1 
        1   1632 1 1 112 LEU O    O 265.489   0.253   5.530 1.00 . A A . 112 LEU O    1 1 
        1   1633 1 1 113 GLN C    C 263.779   2.029   3.843 1.00 . A A . 113 GLN C    1 1 
        1   1634 1 1 113 GLN CA   C 264.594   1.042   3.012 1.00 . A A . 113 GLN CA   1 1 
        1   1635 1 1 113 GLN CB   C 264.083   1.052   1.563 1.00 . A A . 113 GLN CB   1 1 
        1   1636 1 1 113 GLN CD   C 266.373   0.713   0.583 1.00 . A A . 113 GLN CD   1 1 
        1   1637 1 1 113 GLN CG   C 264.957   0.149   0.682 1.00 . A A . 113 GLN CG   1 1 
        1   1638 1 1 113 GLN H    H 264.087  -1.019   3.042 1.00 . A A . 113 GLN H    1 1 
        1   1639 1 1 113 GLN HA   H 265.628   1.351   3.022 1.00 . A A . 113 GLN HA   1 1 
        1   1640 1 1 113 GLN HB2  H 263.064   0.695   1.544 1.00 . A A . 113 GLN HB2  1 1 
        1   1641 1 1 113 GLN HB3  H 264.116   2.061   1.180 1.00 . A A . 113 GLN HB3  1 1 
        1   1642 1 1 113 GLN HE21 H 266.065   1.586  -1.173 1.00 . A A . 113 GLN HE21 1 1 
        1   1643 1 1 113 GLN HE22 H 267.622   1.785  -0.528 1.00 . A A . 113 GLN HE22 1 1 
        1   1644 1 1 113 GLN HG2  H 264.996  -0.841   1.116 1.00 . A A . 113 GLN HG2  1 1 
        1   1645 1 1 113 GLN HG3  H 264.527   0.088  -0.308 1.00 . A A . 113 GLN HG3  1 1 
        1   1646 1 1 113 GLN N    N 264.497  -0.305   3.575 1.00 . A A . 113 GLN N    1 1 
        1   1647 1 1 113 GLN NE2  N 266.715   1.420  -0.459 1.00 . A A . 113 GLN NE2  1 1 
        1   1648 1 1 113 GLN O    O 264.250   3.126   4.151 1.00 . A A . 113 GLN O    1 1 
        1   1649 1 1 113 GLN OE1  O 267.187   0.507   1.483 1.00 . A A . 113 GLN OE1  1 1 
        1   1650 1 1 114 PHE C    C 262.240   2.690   6.411 1.00 . A A . 114 PHE C    1 1 
        1   1651 1 1 114 PHE CA   C 261.672   2.484   4.991 1.00 . A A . 114 PHE CA   1 1 
        1   1652 1 1 114 PHE CB   C 260.270   1.857   5.080 1.00 . A A . 114 PHE CB   1 1 
        1   1653 1 1 114 PHE CD1  C 258.468   3.211   3.929 1.00 . A A . 114 PHE CD1  1 1 
        1   1654 1 1 114 PHE CD2  C 259.685   1.558   2.638 1.00 . A A . 114 PHE CD2  1 1 
        1   1655 1 1 114 PHE CE1  C 257.715   3.542   2.796 1.00 . A A . 114 PHE CE1  1 1 
        1   1656 1 1 114 PHE CE2  C 258.931   1.890   1.505 1.00 . A A . 114 PHE CE2  1 1 
        1   1657 1 1 114 PHE CG   C 259.454   2.218   3.851 1.00 . A A . 114 PHE CG   1 1 
        1   1658 1 1 114 PHE CZ   C 257.946   2.882   1.585 1.00 . A A . 114 PHE CZ   1 1 
        1   1659 1 1 114 PHE H    H 262.240   0.744   3.918 1.00 . A A . 114 PHE H    1 1 
        1   1660 1 1 114 PHE HA   H 261.600   3.443   4.500 1.00 . A A . 114 PHE HA   1 1 
        1   1661 1 1 114 PHE HB2  H 260.362   0.782   5.144 1.00 . A A . 114 PHE HB2  1 1 
        1   1662 1 1 114 PHE HB3  H 259.770   2.225   5.965 1.00 . A A . 114 PHE HB3  1 1 
        1   1663 1 1 114 PHE HD1  H 258.290   3.722   4.864 1.00 . A A . 114 PHE HD1  1 1 
        1   1664 1 1 114 PHE HD2  H 260.445   0.793   2.576 1.00 . A A . 114 PHE HD2  1 1 
        1   1665 1 1 114 PHE HE1  H 256.955   4.307   2.856 1.00 . A A . 114 PHE HE1  1 1 
        1   1666 1 1 114 PHE HE2  H 259.108   1.381   0.569 1.00 . A A . 114 PHE HE2  1 1 
        1   1667 1 1 114 PHE HZ   H 257.364   3.135   0.711 1.00 . A A . 114 PHE HZ   1 1 
        1   1668 1 1 114 PHE N    N 262.555   1.629   4.199 1.00 . A A . 114 PHE N    1 1 
        1   1669 1 1 114 PHE O    O 262.806   1.751   6.977 1.00 . A A . 114 PHE O    1 1 
        1   1670 1 1 115 PRO C    C 262.003   3.227   9.425 1.00 . A A . 115 PRO C    1 1 
        1   1671 1 1 115 PRO CA   C 262.634   4.151   8.386 1.00 . A A . 115 PRO CA   1 1 
        1   1672 1 1 115 PRO CB   C 262.255   5.616   8.661 1.00 . A A . 115 PRO CB   1 1 
        1   1673 1 1 115 PRO CD   C 261.459   5.092   6.452 1.00 . A A . 115 PRO CD   1 1 
        1   1674 1 1 115 PRO CG   C 261.183   5.947   7.681 1.00 . A A . 115 PRO CG   1 1 
        1   1675 1 1 115 PRO HA   H 263.707   4.050   8.401 1.00 . A A . 115 PRO HA   1 1 
        1   1676 1 1 115 PRO HB2  H 261.883   5.725   9.670 1.00 . A A . 115 PRO HB2  1 1 
        1   1677 1 1 115 PRO HB3  H 263.106   6.260   8.505 1.00 . A A . 115 PRO HB3  1 1 
        1   1678 1 1 115 PRO HD2  H 260.536   4.836   5.950 1.00 . A A . 115 PRO HD2  1 1 
        1   1679 1 1 115 PRO HD3  H 262.132   5.601   5.782 1.00 . A A . 115 PRO HD3  1 1 
        1   1680 1 1 115 PRO HG2  H 260.213   5.707   8.095 1.00 . A A . 115 PRO HG2  1 1 
        1   1681 1 1 115 PRO HG3  H 261.230   6.990   7.415 1.00 . A A . 115 PRO HG3  1 1 
        1   1682 1 1 115 PRO N    N 262.108   3.882   7.006 1.00 . A A . 115 PRO N    1 1 
        1   1683 1 1 115 PRO O    O 260.870   3.448   9.854 1.00 . A A . 115 PRO O    1 1 
        1   1684 1 1 116 VAL C    C 262.027   1.935  12.162 1.00 . A A . 116 VAL C    1 1 
        1   1685 1 1 116 VAL CA   C 262.269   1.238  10.816 1.00 . A A . 116 VAL CA   1 1 
        1   1686 1 1 116 VAL CB   C 263.295   0.091  10.962 1.00 . A A . 116 VAL CB   1 1 
        1   1687 1 1 116 VAL CG1  C 262.876  -0.887  12.071 1.00 . A A . 116 VAL CG1  1 1 
        1   1688 1 1 116 VAL CG2  C 263.384  -0.681   9.643 1.00 . A A . 116 VAL CG2  1 1 
        1   1689 1 1 116 VAL H    H 263.645   2.087   9.443 1.00 . A A . 116 VAL H    1 1 
        1   1690 1 1 116 VAL HA   H 261.333   0.824  10.474 1.00 . A A . 116 VAL HA   1 1 
        1   1691 1 1 116 VAL HB   H 264.263   0.505  11.200 1.00 . A A . 116 VAL HB   1 1 
        1   1692 1 1 116 VAL HG11 H 261.959  -1.380  11.786 1.00 . A A . 116 VAL HG11 1 1 
        1   1693 1 1 116 VAL HG12 H 262.724  -0.344  12.990 1.00 . A A . 116 VAL HG12 1 1 
        1   1694 1 1 116 VAL HG13 H 263.653  -1.624  12.212 1.00 . A A . 116 VAL HG13 1 1 
        1   1695 1 1 116 VAL HG21 H 263.598   0.004   8.836 1.00 . A A . 116 VAL HG21 1 1 
        1   1696 1 1 116 VAL HG22 H 262.445  -1.181   9.454 1.00 . A A . 116 VAL HG22 1 1 
        1   1697 1 1 116 VAL HG23 H 264.174  -1.415   9.711 1.00 . A A . 116 VAL HG23 1 1 
        1   1698 1 1 116 VAL N    N 262.751   2.201   9.825 1.00 . A A . 116 VAL N    1 1 
        1   1699 1 1 116 VAL O    O 261.018   1.681  12.823 1.00 . A A . 116 VAL O    1 1 
        1   1700 1 1 117 GLY C    C 261.611   4.373  13.892 1.00 . A A . 117 GLY C    1 1 
        1   1701 1 1 117 GLY CA   C 262.864   3.502  13.835 1.00 . A A . 117 GLY CA   1 1 
        1   1702 1 1 117 GLY H    H 263.754   2.935  11.994 1.00 . A A . 117 GLY H    1 1 
        1   1703 1 1 117 GLY HA2  H 262.828   2.780  14.637 1.00 . A A . 117 GLY HA2  1 1 
        1   1704 1 1 117 GLY HA3  H 263.734   4.128  13.961 1.00 . A A . 117 GLY HA3  1 1 
        1   1705 1 1 117 GLY N    N 262.967   2.791  12.561 1.00 . A A . 117 GLY N    1 1 
        1   1706 1 1 117 GLY O    O 260.956   4.457  14.935 1.00 . A A . 117 GLY O    1 1 
        1   1707 1 1 118 ARG C    C 258.827   5.094  12.932 1.00 . A A . 118 ARG C    1 1 
        1   1708 1 1 118 ARG CA   C 260.112   5.896  12.703 1.00 . A A . 118 ARG CA   1 1 
        1   1709 1 1 118 ARG CB   C 260.059   6.608  11.340 1.00 . A A . 118 ARG CB   1 1 
        1   1710 1 1 118 ARG CD   C 258.834   8.309   9.960 1.00 . A A . 118 ARG CD   1 1 
        1   1711 1 1 118 ARG CG   C 258.908   7.624  11.326 1.00 . A A . 118 ARG CG   1 1 
        1   1712 1 1 118 ARG CZ   C 260.215  10.346  10.205 1.00 . A A . 118 ARG CZ   1 1 
        1   1713 1 1 118 ARG H    H 261.850   4.916  11.976 1.00 . A A . 118 ARG H    1 1 
        1   1714 1 1 118 ARG HA   H 260.195   6.643  13.477 1.00 . A A . 118 ARG HA   1 1 
        1   1715 1 1 118 ARG HB2  H 260.994   7.117  11.163 1.00 . A A . 118 ARG HB2  1 1 
        1   1716 1 1 118 ARG HB3  H 259.895   5.876  10.563 1.00 . A A . 118 ARG HB3  1 1 
        1   1717 1 1 118 ARG HD2  H 258.737   7.562   9.187 1.00 . A A . 118 ARG HD2  1 1 
        1   1718 1 1 118 ARG HD3  H 257.972   8.960   9.936 1.00 . A A . 118 ARG HD3  1 1 
        1   1719 1 1 118 ARG HE   H 260.769   8.705   9.185 1.00 . A A . 118 ARG HE   1 1 
        1   1720 1 1 118 ARG HG2  H 257.977   7.113  11.522 1.00 . A A . 118 ARG HG2  1 1 
        1   1721 1 1 118 ARG HG3  H 259.076   8.367  12.092 1.00 . A A . 118 ARG HG3  1 1 
        1   1722 1 1 118 ARG HH11 H 258.437  10.447  11.140 1.00 . A A . 118 ARG HH11 1 1 
        1   1723 1 1 118 ARG HH12 H 259.437  11.855  11.278 1.00 . A A . 118 ARG HH12 1 1 
        1   1724 1 1 118 ARG HH21 H 262.035  10.560   9.396 1.00 . A A . 118 ARG HH21 1 1 
        1   1725 1 1 118 ARG HH22 H 261.451  11.915  10.303 1.00 . A A . 118 ARG HH22 1 1 
        1   1726 1 1 118 ARG N    N 261.286   5.021  12.771 1.00 . A A . 118 ARG N    1 1 
        1   1727 1 1 118 ARG NE   N 260.049   9.100   9.719 1.00 . A A . 118 ARG NE   1 1 
        1   1728 1 1 118 ARG NH1  N 259.289  10.929  10.933 1.00 . A A . 118 ARG NH1  1 1 
        1   1729 1 1 118 ARG NH2  N 261.319  10.990   9.947 1.00 . A A . 118 ARG NH2  1 1 
        1   1730 1 1 118 ARG O    O 257.907   5.572  13.603 1.00 . A A . 118 ARG O    1 1 
        1   1731 1 1 119 VAL C    C 257.330   2.729  13.985 1.00 . A A . 119 VAL C    1 1 
        1   1732 1 1 119 VAL CA   C 257.584   3.030  12.505 1.00 . A A . 119 VAL CA   1 1 
        1   1733 1 1 119 VAL CB   C 257.784   1.715  11.716 1.00 . A A . 119 VAL CB   1 1 
        1   1734 1 1 119 VAL CG1  C 256.559   0.800  11.868 1.00 . A A . 119 VAL CG1  1 1 
        1   1735 1 1 119 VAL CG2  C 257.980   2.030  10.228 1.00 . A A . 119 VAL CG2  1 1 
        1   1736 1 1 119 VAL H    H 259.532   3.566  11.842 1.00 . A A . 119 VAL H    1 1 
        1   1737 1 1 119 VAL HA   H 256.727   3.549  12.104 1.00 . A A . 119 VAL HA   1 1 
        1   1738 1 1 119 VAL HB   H 258.657   1.204  12.093 1.00 . A A . 119 VAL HB   1 1 
        1   1739 1 1 119 VAL HG11 H 256.433   0.537  12.908 1.00 . A A . 119 VAL HG11 1 1 
        1   1740 1 1 119 VAL HG12 H 256.705  -0.098  11.285 1.00 . A A . 119 VAL HG12 1 1 
        1   1741 1 1 119 VAL HG13 H 255.678   1.317  11.518 1.00 . A A . 119 VAL HG13 1 1 
        1   1742 1 1 119 VAL HG21 H 257.033   2.308   9.788 1.00 . A A . 119 VAL HG21 1 1 
        1   1743 1 1 119 VAL HG22 H 258.369   1.157   9.725 1.00 . A A . 119 VAL HG22 1 1 
        1   1744 1 1 119 VAL HG23 H 258.676   2.846  10.123 1.00 . A A . 119 VAL HG23 1 1 
        1   1745 1 1 119 VAL N    N 258.768   3.886  12.367 1.00 . A A . 119 VAL N    1 1 
        1   1746 1 1 119 VAL O    O 256.190   2.801  14.451 1.00 . A A . 119 VAL O    1 1 
        1   1747 1 1 120 HIS C    C 257.687   3.249  16.902 1.00 . A A . 120 HIS C    1 1 
        1   1748 1 1 120 HIS CA   C 258.282   2.068  16.133 1.00 . A A . 120 HIS CA   1 1 
        1   1749 1 1 120 HIS CB   C 259.665   1.718  16.702 1.00 . A A . 120 HIS CB   1 1 
        1   1750 1 1 120 HIS CD2  C 258.881   1.637  19.212 1.00 . A A . 120 HIS CD2  1 1 
        1   1751 1 1 120 HIS CE1  C 259.807  -0.239  19.772 1.00 . A A . 120 HIS CE1  1 1 
        1   1752 1 1 120 HIS CG   C 259.528   1.165  18.098 1.00 . A A . 120 HIS CG   1 1 
        1   1753 1 1 120 HIS H    H 259.276   2.341  14.274 1.00 . A A . 120 HIS H    1 1 
        1   1754 1 1 120 HIS HA   H 257.630   1.219  16.251 1.00 . A A . 120 HIS HA   1 1 
        1   1755 1 1 120 HIS HB2  H 260.136   0.978  16.072 1.00 . A A . 120 HIS HB2  1 1 
        1   1756 1 1 120 HIS HB3  H 260.277   2.608  16.727 1.00 . A A . 120 HIS HB3  1 1 
        1   1757 1 1 120 HIS HD2  H 258.316   2.555  19.262 1.00 . A A . 120 HIS HD2  1 1 
        1   1758 1 1 120 HIS HE1  H 260.125  -1.101  20.340 1.00 . A A . 120 HIS HE1  1 1 
        1   1759 1 1 120 HIS HE2  H 258.711   0.832  21.182 1.00 . A A . 120 HIS HE2  1 1 
        1   1760 1 1 120 HIS N    N 258.397   2.387  14.709 1.00 . A A . 120 HIS N    1 1 
        1   1761 1 1 120 HIS ND1  N 260.111  -0.033  18.479 1.00 . A A . 120 HIS ND1  1 1 
        1   1762 1 1 120 HIS NE2  N 259.058   0.749  20.268 1.00 . A A . 120 HIS NE2  1 1 
        1   1763 1 1 120 HIS O    O 256.842   3.059  17.780 1.00 . A A . 120 HIS O    1 1 
        1   1764 1 1 121 ARG C    C 256.179   5.909  16.927 1.00 . A A . 121 ARG C    1 1 
        1   1765 1 1 121 ARG CA   C 257.655   5.665  17.232 1.00 . A A . 121 ARG CA   1 1 
        1   1766 1 1 121 ARG CB   C 258.475   6.875  16.778 1.00 . A A . 121 ARG CB   1 1 
        1   1767 1 1 121 ARG CD   C 260.730   7.946  16.826 1.00 . A A . 121 ARG CD   1 1 
        1   1768 1 1 121 ARG CG   C 259.896   6.770  17.338 1.00 . A A . 121 ARG CG   1 1 
        1   1769 1 1 121 ARG CZ   C 263.079   7.173  16.736 1.00 . A A . 121 ARG CZ   1 1 
        1   1770 1 1 121 ARG H    H 258.811   4.537  15.858 1.00 . A A . 121 ARG H    1 1 
        1   1771 1 1 121 ARG HA   H 257.773   5.546  18.299 1.00 . A A . 121 ARG HA   1 1 
        1   1772 1 1 121 ARG HB2  H 258.514   6.901  15.700 1.00 . A A . 121 ARG HB2  1 1 
        1   1773 1 1 121 ARG HB3  H 258.014   7.779  17.144 1.00 . A A . 121 ARG HB3  1 1 
        1   1774 1 1 121 ARG HD2  H 260.759   7.918  15.748 1.00 . A A . 121 ARG HD2  1 1 
        1   1775 1 1 121 ARG HD3  H 260.273   8.872  17.143 1.00 . A A . 121 ARG HD3  1 1 
        1   1776 1 1 121 ARG HE   H 262.311   8.342  18.183 1.00 . A A . 121 ARG HE   1 1 
        1   1777 1 1 121 ARG HG2  H 259.861   6.796  18.418 1.00 . A A . 121 ARG HG2  1 1 
        1   1778 1 1 121 ARG HG3  H 260.344   5.843  17.014 1.00 . A A . 121 ARG HG3  1 1 
        1   1779 1 1 121 ARG HH11 H 261.953   6.525  15.201 1.00 . A A . 121 ARG HH11 1 1 
        1   1780 1 1 121 ARG HH12 H 263.604   6.009  15.180 1.00 . A A . 121 ARG HH12 1 1 
        1   1781 1 1 121 ARG HH21 H 264.457   7.641  18.112 1.00 . A A . 121 ARG HH21 1 1 
        1   1782 1 1 121 ARG HH22 H 265.006   6.638  16.812 1.00 . A A . 121 ARG HH22 1 1 
        1   1783 1 1 121 ARG N    N 258.139   4.457  16.567 1.00 . A A . 121 ARG N    1 1 
        1   1784 1 1 121 ARG NE   N 262.100   7.869  17.352 1.00 . A A . 121 ARG NE   1 1 
        1   1785 1 1 121 ARG NH1  N 262.861   6.518  15.616 1.00 . A A . 121 ARG NH1  1 1 
        1   1786 1 1 121 ARG NH2  N 264.274   7.148  17.261 1.00 . A A . 121 ARG NH2  1 1 
        1   1787 1 1 121 ARG O    O 255.421   6.324  17.804 1.00 . A A . 121 ARG O    1 1 
        1   1788 1 1 122 LEU C    C 253.438   4.971  16.030 1.00 . A A . 122 LEU C    1 1 
        1   1789 1 1 122 LEU CA   C 254.402   5.865  15.251 1.00 . A A . 122 LEU CA   1 1 
        1   1790 1 1 122 LEU CB   C 254.270   5.579  13.751 1.00 . A A . 122 LEU CB   1 1 
        1   1791 1 1 122 LEU CD1  C 255.169   6.190  11.496 1.00 . A A . 122 LEU CD1  1 1 
        1   1792 1 1 122 LEU CD2  C 254.174   7.959  12.948 1.00 . A A . 122 LEU CD2  1 1 
        1   1793 1 1 122 LEU CG   C 254.996   6.663  12.942 1.00 . A A . 122 LEU CG   1 1 
        1   1794 1 1 122 LEU H    H 256.444   5.336  15.027 1.00 . A A . 122 LEU H    1 1 
        1   1795 1 1 122 LEU HA   H 254.138   6.897  15.428 1.00 . A A . 122 LEU HA   1 1 
        1   1796 1 1 122 LEU HB2  H 254.703   4.613  13.532 1.00 . A A . 122 LEU HB2  1 1 
        1   1797 1 1 122 LEU HB3  H 253.224   5.571  13.479 1.00 . A A . 122 LEU HB3  1 1 
        1   1798 1 1 122 LEU HD11 H 255.685   5.244  11.488 1.00 . A A . 122 LEU HD11 1 1 
        1   1799 1 1 122 LEU HD12 H 255.743   6.919  10.944 1.00 . A A . 122 LEU HD12 1 1 
        1   1800 1 1 122 LEU HD13 H 254.198   6.074  11.036 1.00 . A A . 122 LEU HD13 1 1 
        1   1801 1 1 122 LEU HD21 H 254.230   8.416  13.925 1.00 . A A . 122 LEU HD21 1 1 
        1   1802 1 1 122 LEU HD22 H 253.144   7.732  12.715 1.00 . A A . 122 LEU HD22 1 1 
        1   1803 1 1 122 LEU HD23 H 254.568   8.640  12.209 1.00 . A A . 122 LEU HD23 1 1 
        1   1804 1 1 122 LEU HG   H 255.968   6.848  13.379 1.00 . A A . 122 LEU HG   1 1 
        1   1805 1 1 122 LEU N    N 255.786   5.657  15.678 1.00 . A A . 122 LEU N    1 1 
        1   1806 1 1 122 LEU O    O 252.341   5.406  16.391 1.00 . A A . 122 LEU O    1 1 
        1   1807 1 1 123 LEU C    C 252.721   3.265  18.416 1.00 . A A . 123 LEU C    1 1 
        1   1808 1 1 123 LEU CA   C 253.005   2.769  17.000 1.00 . A A . 123 LEU CA   1 1 
        1   1809 1 1 123 LEU CB   C 253.710   1.409  17.074 1.00 . A A . 123 LEU CB   1 1 
        1   1810 1 1 123 LEU CD1  C 254.773  -0.387  15.691 1.00 . A A . 123 LEU CD1  1 1 
        1   1811 1 1 123 LEU CD2  C 252.392   0.248  15.277 1.00 . A A . 123 LEU CD2  1 1 
        1   1812 1 1 123 LEU CG   C 253.777   0.776  15.677 1.00 . A A . 123 LEU CG   1 1 
        1   1813 1 1 123 LEU H    H 254.728   3.436  15.951 1.00 . A A . 123 LEU H    1 1 
        1   1814 1 1 123 LEU HA   H 252.070   2.650  16.473 1.00 . A A . 123 LEU HA   1 1 
        1   1815 1 1 123 LEU HB2  H 254.712   1.546  17.456 1.00 . A A . 123 LEU HB2  1 1 
        1   1816 1 1 123 LEU HB3  H 253.160   0.757  17.735 1.00 . A A . 123 LEU HB3  1 1 
        1   1817 1 1 123 LEU HD11 H 254.840  -0.811  14.700 1.00 . A A . 123 LEU HD11 1 1 
        1   1818 1 1 123 LEU HD12 H 254.437  -1.143  16.384 1.00 . A A . 123 LEU HD12 1 1 
        1   1819 1 1 123 LEU HD13 H 255.746  -0.026  15.994 1.00 . A A . 123 LEU HD13 1 1 
        1   1820 1 1 123 LEU HD21 H 252.488  -0.401  14.419 1.00 . A A . 123 LEU HD21 1 1 
        1   1821 1 1 123 LEU HD22 H 251.748   1.077  15.029 1.00 . A A . 123 LEU HD22 1 1 
        1   1822 1 1 123 LEU HD23 H 251.966  -0.306  16.100 1.00 . A A . 123 LEU HD23 1 1 
        1   1823 1 1 123 LEU HG   H 254.103   1.518  14.963 1.00 . A A . 123 LEU HG   1 1 
        1   1824 1 1 123 LEU N    N 253.847   3.723  16.273 1.00 . A A . 123 LEU N    1 1 
        1   1825 1 1 123 LEU O    O 251.584   3.195  18.889 1.00 . A A . 123 LEU O    1 1 
        1   1826 1 1 124 ARG C    C 252.837   5.580  20.467 1.00 . A A . 124 ARG C    1 1 
        1   1827 1 1 124 ARG CA   C 253.637   4.275  20.446 1.00 . A A . 124 ARG CA   1 1 
        1   1828 1 1 124 ARG CB   C 255.024   4.506  21.052 1.00 . A A . 124 ARG CB   1 1 
        1   1829 1 1 124 ARG CD   C 257.135   3.396  21.796 1.00 . A A . 124 ARG CD   1 1 
        1   1830 1 1 124 ARG CG   C 255.697   3.161  21.331 1.00 . A A . 124 ARG CG   1 1 
        1   1831 1 1 124 ARG CZ   C 257.088   3.476  24.270 1.00 . A A . 124 ARG CZ   1 1 
        1   1832 1 1 124 ARG H    H 254.634   3.784  18.643 1.00 . A A . 124 ARG H    1 1 
        1   1833 1 1 124 ARG HA   H 253.115   3.541  21.043 1.00 . A A . 124 ARG HA   1 1 
        1   1834 1 1 124 ARG HB2  H 255.630   5.071  20.361 1.00 . A A . 124 ARG HB2  1 1 
        1   1835 1 1 124 ARG HB3  H 254.925   5.053  21.976 1.00 . A A . 124 ARG HB3  1 1 
        1   1836 1 1 124 ARG HD2  H 257.634   2.447  21.913 1.00 . A A . 124 ARG HD2  1 1 
        1   1837 1 1 124 ARG HD3  H 257.657   3.982  21.052 1.00 . A A . 124 ARG HD3  1 1 
        1   1838 1 1 124 ARG HE   H 257.207   5.089  23.073 1.00 . A A . 124 ARG HE   1 1 
        1   1839 1 1 124 ARG HG2  H 255.149   2.640  22.103 1.00 . A A . 124 ARG HG2  1 1 
        1   1840 1 1 124 ARG HG3  H 255.703   2.567  20.430 1.00 . A A . 124 ARG HG3  1 1 
        1   1841 1 1 124 ARG HH11 H 256.985   1.615  23.517 1.00 . A A . 124 ARG HH11 1 1 
        1   1842 1 1 124 ARG HH12 H 256.960   1.721  25.243 1.00 . A A . 124 ARG HH12 1 1 
        1   1843 1 1 124 ARG HH21 H 257.175   5.175  25.328 1.00 . A A . 124 ARG HH21 1 1 
        1   1844 1 1 124 ARG HH22 H 257.067   3.717  26.257 1.00 . A A . 124 ARG HH22 1 1 
        1   1845 1 1 124 ARG N    N 253.763   3.761  19.082 1.00 . A A . 124 ARG N    1 1 
        1   1846 1 1 124 ARG NE   N 257.149   4.111  23.081 1.00 . A A . 124 ARG NE   1 1 
        1   1847 1 1 124 ARG NH1  N 257.004   2.166  24.349 1.00 . A A . 124 ARG NH1  1 1 
        1   1848 1 1 124 ARG NH2  N 257.111   4.178  25.371 1.00 . A A . 124 ARG NH2  1 1 
        1   1849 1 1 124 ARG O    O 252.025   5.804  21.368 1.00 . A A . 124 ARG O    1 1 
        1   1850 1 1 125 LYS C    C 250.872   7.492  19.171 1.00 . A A . 125 LYS C    1 1 
        1   1851 1 1 125 LYS CA   C 252.368   7.715  19.362 1.00 . A A . 125 LYS CA   1 1 
        1   1852 1 1 125 LYS CB   C 252.925   8.537  18.195 1.00 . A A . 125 LYS CB   1 1 
        1   1853 1 1 125 LYS CD   C 254.905   9.826  17.366 1.00 . A A . 125 LYS CD   1 1 
        1   1854 1 1 125 LYS CE   C 256.332  10.269  17.701 1.00 . A A . 125 LYS CE   1 1 
        1   1855 1 1 125 LYS CG   C 254.304   9.092  18.567 1.00 . A A . 125 LYS CG   1 1 
        1   1856 1 1 125 LYS H    H 253.728   6.191  18.777 1.00 . A A . 125 LYS H    1 1 
        1   1857 1 1 125 LYS HA   H 252.518   8.266  20.279 1.00 . A A . 125 LYS HA   1 1 
        1   1858 1 1 125 LYS HB2  H 253.015   7.906  17.323 1.00 . A A . 125 LYS HB2  1 1 
        1   1859 1 1 125 LYS HB3  H 252.256   9.356  17.979 1.00 . A A . 125 LYS HB3  1 1 
        1   1860 1 1 125 LYS HD2  H 254.922   9.163  16.512 1.00 . A A . 125 LYS HD2  1 1 
        1   1861 1 1 125 LYS HD3  H 254.307  10.694  17.137 1.00 . A A . 125 LYS HD3  1 1 
        1   1862 1 1 125 LYS HE2  H 256.901   9.418  18.046 1.00 . A A . 125 LYS HE2  1 1 
        1   1863 1 1 125 LYS HE3  H 256.798  10.678  16.816 1.00 . A A . 125 LYS HE3  1 1 
        1   1864 1 1 125 LYS HG2  H 254.198   9.782  19.392 1.00 . A A . 125 LYS HG2  1 1 
        1   1865 1 1 125 LYS HG3  H 254.954   8.285  18.859 1.00 . A A . 125 LYS HG3  1 1 
        1   1866 1 1 125 LYS HZ1  H 257.260  11.492  19.108 1.00 . A A . 125 LYS HZ1  1 1 
        1   1867 1 1 125 LYS HZ2  H 255.706  10.975  19.557 1.00 . A A . 125 LYS HZ2  1 1 
        1   1868 1 1 125 LYS HZ3  H 255.894  12.187  18.381 1.00 . A A . 125 LYS HZ3  1 1 
        1   1869 1 1 125 LYS N    N 253.071   6.432  19.464 1.00 . A A . 125 LYS N    1 1 
        1   1870 1 1 125 LYS NZ   N 256.295  11.309  18.767 1.00 . A A . 125 LYS NZ   1 1 
        1   1871 1 1 125 LYS O    O 250.053   8.222  19.737 1.00 . A A . 125 LYS O    1 1 
        1   1872 1 1 126 GLY C    C 248.385   5.740  19.428 1.00 . A A . 126 GLY C    1 1 
        1   1873 1 1 126 GLY CA   C 249.116   6.146  18.137 1.00 . A A . 126 GLY CA   1 1 
        1   1874 1 1 126 GLY H    H 251.222   5.921  17.977 1.00 . A A . 126 GLY H    1 1 
        1   1875 1 1 126 GLY HA2  H 248.626   7.010  17.712 1.00 . A A . 126 GLY HA2  1 1 
        1   1876 1 1 126 GLY HA3  H 249.063   5.330  17.432 1.00 . A A . 126 GLY HA3  1 1 
        1   1877 1 1 126 GLY N    N 250.522   6.472  18.385 1.00 . A A . 126 GLY N    1 1 
        1   1878 1 1 126 GLY O    O 247.162   5.584  19.423 1.00 . A A . 126 GLY O    1 1 
        1   1879 1 1 127 ASN C    C 247.828   3.846  21.733 1.00 . A A . 127 ASN C    1 1 
        1   1880 1 1 127 ASN CA   C 248.562   5.189  21.820 1.00 . A A . 127 ASN CA   1 1 
        1   1881 1 1 127 ASN CB   C 247.605   6.288  22.309 1.00 . A A . 127 ASN CB   1 1 
        1   1882 1 1 127 ASN CG   C 247.397   6.190  23.823 1.00 . A A . 127 ASN CG   1 1 
        1   1883 1 1 127 ASN H    H 250.104   5.705  20.467 1.00 . A A . 127 ASN H    1 1 
        1   1884 1 1 127 ASN HA   H 249.364   5.094  22.537 1.00 . A A . 127 ASN HA   1 1 
        1   1885 1 1 127 ASN HB2  H 248.031   7.251  22.070 1.00 . A A . 127 ASN HB2  1 1 
        1   1886 1 1 127 ASN HB3  H 246.654   6.184  21.809 1.00 . A A . 127 ASN HB3  1 1 
        1   1887 1 1 127 ASN HD21 H 246.951   8.115  24.031 1.00 . A A . 127 ASN HD21 1 1 
        1   1888 1 1 127 ASN HD22 H 246.932   7.206  25.464 1.00 . A A . 127 ASN HD22 1 1 
        1   1889 1 1 127 ASN N    N 249.138   5.571  20.527 1.00 . A A . 127 ASN N    1 1 
        1   1890 1 1 127 ASN ND2  N 247.065   7.260  24.494 1.00 . A A . 127 ASN ND2  1 1 
        1   1891 1 1 127 ASN O    O 246.931   3.567  22.533 1.00 . A A . 127 ASN O    1 1 
        1   1892 1 1 127 ASN OD1  O 247.540   5.117  24.413 1.00 . A A . 127 ASN OD1  1 1 
        1   1893 1 1 128 TYR C    C 248.004   0.782  21.758 1.00 . A A . 128 TYR C    1 1 
        1   1894 1 1 128 TYR CA   C 247.631   1.695  20.592 1.00 . A A . 128 TYR CA   1 1 
        1   1895 1 1 128 TYR CB   C 248.102   1.074  19.274 1.00 . A A . 128 TYR CB   1 1 
        1   1896 1 1 128 TYR CD1  C 246.162   1.334  17.681 1.00 . A A . 128 TYR CD1  1 1 
        1   1897 1 1 128 TYR CD2  C 248.052   2.839  17.469 1.00 . A A . 128 TYR CD2  1 1 
        1   1898 1 1 128 TYR CE1  C 245.533   1.975  16.607 1.00 . A A . 128 TYR CE1  1 1 
        1   1899 1 1 128 TYR CE2  C 247.422   3.479  16.396 1.00 . A A . 128 TYR CE2  1 1 
        1   1900 1 1 128 TYR CG   C 247.422   1.766  18.113 1.00 . A A . 128 TYR CG   1 1 
        1   1901 1 1 128 TYR CZ   C 246.163   3.047  15.964 1.00 . A A . 128 TYR CZ   1 1 
        1   1902 1 1 128 TYR H    H 248.961   3.290  20.173 1.00 . A A . 128 TYR H    1 1 
        1   1903 1 1 128 TYR HA   H 246.556   1.803  20.567 1.00 . A A . 128 TYR HA   1 1 
        1   1904 1 1 128 TYR HB2  H 249.172   1.191  19.183 1.00 . A A . 128 TYR HB2  1 1 
        1   1905 1 1 128 TYR HB3  H 247.853   0.023  19.262 1.00 . A A . 128 TYR HB3  1 1 
        1   1906 1 1 128 TYR HD1  H 245.676   0.506  18.177 1.00 . A A . 128 TYR HD1  1 1 
        1   1907 1 1 128 TYR HD2  H 249.023   3.173  17.802 1.00 . A A . 128 TYR HD2  1 1 
        1   1908 1 1 128 TYR HE1  H 244.561   1.642  16.274 1.00 . A A . 128 TYR HE1  1 1 
        1   1909 1 1 128 TYR HE2  H 247.908   4.307  15.900 1.00 . A A . 128 TYR HE2  1 1 
        1   1910 1 1 128 TYR HH   H 244.751   4.108  15.241 1.00 . A A . 128 TYR HH   1 1 
        1   1911 1 1 128 TYR N    N 248.232   3.013  20.768 1.00 . A A . 128 TYR N    1 1 
        1   1912 1 1 128 TYR O    O 247.171   0.017  22.248 1.00 . A A . 128 TYR O    1 1 
        1   1913 1 1 128 TYR OH   O 245.541   3.679  14.906 1.00 . A A . 128 TYR OH   1 1 
        1   1914 1 1 129 SER C    C 250.775   0.841  24.129 1.00 . A A . 129 SER C    1 1 
        1   1915 1 1 129 SER CA   C 249.762   0.059  23.297 1.00 . A A . 129 SER CA   1 1 
        1   1916 1 1 129 SER CB   C 250.421  -1.206  22.756 1.00 . A A . 129 SER CB   1 1 
        1   1917 1 1 129 SER H    H 249.875   1.503  21.750 1.00 . A A . 129 SER H    1 1 
        1   1918 1 1 129 SER HA   H 248.931  -0.222  23.925 1.00 . A A . 129 SER HA   1 1 
        1   1919 1 1 129 SER HB2  H 250.723  -1.832  23.575 1.00 . A A . 129 SER HB2  1 1 
        1   1920 1 1 129 SER HB3  H 249.714  -1.741  22.139 1.00 . A A . 129 SER HB3  1 1 
        1   1921 1 1 129 SER HG   H 251.282  -0.267  21.285 1.00 . A A . 129 SER HG   1 1 
        1   1922 1 1 129 SER N    N 249.266   0.872  22.189 1.00 . A A . 129 SER N    1 1 
        1   1923 1 1 129 SER O    O 251.421   1.764  23.629 1.00 . A A . 129 SER O    1 1 
        1   1924 1 1 129 SER OG   O 251.566  -0.850  21.993 1.00 . A A . 129 SER OG   1 1 
        1   1925 1 1 130 GLU C    C 253.290   0.878  25.876 1.00 . A A . 130 GLU C    1 1 
        1   1926 1 1 130 GLU CA   C 251.843   1.118  26.309 1.00 . A A . 130 GLU CA   1 1 
        1   1927 1 1 130 GLU CB   C 251.647   0.600  27.736 1.00 . A A . 130 GLU CB   1 1 
        1   1928 1 1 130 GLU CD   C 250.055   0.519  29.709 1.00 . A A . 130 GLU CD   1 1 
        1   1929 1 1 130 GLU CG   C 250.288   1.064  28.287 1.00 . A A . 130 GLU CG   1 1 
        1   1930 1 1 130 GLU H    H 250.362  -0.288  25.733 1.00 . A A . 130 GLU H    1 1 
        1   1931 1 1 130 GLU HA   H 251.647   2.180  26.295 1.00 . A A . 130 GLU HA   1 1 
        1   1932 1 1 130 GLU HB2  H 251.680  -0.480  27.734 1.00 . A A . 130 GLU HB2  1 1 
        1   1933 1 1 130 GLU HB3  H 252.435   0.980  28.368 1.00 . A A . 130 GLU HB3  1 1 
        1   1934 1 1 130 GLU HG2  H 250.269   2.144  28.313 1.00 . A A . 130 GLU HG2  1 1 
        1   1935 1 1 130 GLU HG3  H 249.501   0.711  27.637 1.00 . A A . 130 GLU HG3  1 1 
        1   1936 1 1 130 GLU N    N 250.906   0.456  25.401 1.00 . A A . 130 GLU N    1 1 
        1   1937 1 1 130 GLU O    O 254.127   1.779  25.967 1.00 . A A . 130 GLU O    1 1 
        1   1938 1 1 130 GLU OE1  O 248.964   0.707  30.223 1.00 . A A . 130 GLU OE1  1 1 
        1   1939 1 1 130 GLU OE2  O 250.970  -0.073  30.271 1.00 . A A . 130 GLU OE2  1 1 
        1   1940 1 1 131 ARG C    C 254.891  -1.333  23.574 1.00 . A A . 131 ARG C    1 1 
        1   1941 1 1 131 ARG CA   C 254.925  -0.703  24.964 1.00 . A A . 131 ARG CA   1 1 
        1   1942 1 1 131 ARG CB   C 255.551  -1.688  25.953 1.00 . A A . 131 ARG CB   1 1 
        1   1943 1 1 131 ARG CD   C 256.484  -1.954  28.255 1.00 . A A . 131 ARG CD   1 1 
        1   1944 1 1 131 ARG CG   C 255.858  -0.968  27.268 1.00 . A A . 131 ARG CG   1 1 
        1   1945 1 1 131 ARG CZ   C 257.615  -1.798  30.447 1.00 . A A . 131 ARG CZ   1 1 
        1   1946 1 1 131 ARG H    H 252.863  -1.015  25.365 1.00 . A A . 131 ARG H    1 1 
        1   1947 1 1 131 ARG HA   H 255.532   0.189  24.930 1.00 . A A . 131 ARG HA   1 1 
        1   1948 1 1 131 ARG HB2  H 254.861  -2.497  26.138 1.00 . A A . 131 ARG HB2  1 1 
        1   1949 1 1 131 ARG HB3  H 256.467  -2.082  25.539 1.00 . A A . 131 ARG HB3  1 1 
        1   1950 1 1 131 ARG HD2  H 255.801  -2.772  28.425 1.00 . A A . 131 ARG HD2  1 1 
        1   1951 1 1 131 ARG HD3  H 257.403  -2.340  27.838 1.00 . A A . 131 ARG HD3  1 1 
        1   1952 1 1 131 ARG HE   H 256.324  -0.436  29.726 1.00 . A A . 131 ARG HE   1 1 
        1   1953 1 1 131 ARG HG2  H 256.547  -0.158  27.080 1.00 . A A . 131 ARG HG2  1 1 
        1   1954 1 1 131 ARG HG3  H 254.944  -0.574  27.686 1.00 . A A . 131 ARG HG3  1 1 
        1   1955 1 1 131 ARG HH11 H 258.095  -3.442  29.396 1.00 . A A . 131 ARG HH11 1 1 
        1   1956 1 1 131 ARG HH12 H 258.867  -3.293  30.940 1.00 . A A . 131 ARG HH12 1 1 
        1   1957 1 1 131 ARG HH21 H 257.353  -0.281  31.729 1.00 . A A . 131 ARG HH21 1 1 
        1   1958 1 1 131 ARG HH22 H 258.448  -1.519  32.245 1.00 . A A . 131 ARG HH22 1 1 
        1   1959 1 1 131 ARG N    N 253.575  -0.342  25.409 1.00 . A A . 131 ARG N    1 1 
        1   1960 1 1 131 ARG NE   N 256.769  -1.287  29.532 1.00 . A A . 131 ARG NE   1 1 
        1   1961 1 1 131 ARG NH1  N 258.242  -2.935  30.246 1.00 . A A . 131 ARG NH1  1 1 
        1   1962 1 1 131 ARG NH2  N 257.822  -1.148  31.560 1.00 . A A . 131 ARG NH2  1 1 
        1   1963 1 1 131 ARG O    O 253.930  -2.021  23.221 1.00 . A A . 131 ARG O    1 1 
        1   1964 1 1 132 VAL C    C 257.410  -2.344  21.283 1.00 . A A . 132 VAL C    1 1 
        1   1965 1 1 132 VAL CA   C 256.056  -1.635  21.440 1.00 . A A . 132 VAL CA   1 1 
        1   1966 1 1 132 VAL CB   C 255.907  -0.512  20.392 1.00 . A A . 132 VAL CB   1 1 
        1   1967 1 1 132 VAL CG1  C 255.990  -1.092  18.973 1.00 . A A . 132 VAL CG1  1 1 
        1   1968 1 1 132 VAL CG2  C 254.551   0.183  20.561 1.00 . A A . 132 VAL CG2  1 1 
        1   1969 1 1 132 VAL H    H 256.680  -0.535  23.143 1.00 . A A . 132 VAL H    1 1 
        1   1970 1 1 132 VAL HA   H 255.266  -2.358  21.292 1.00 . A A . 132 VAL HA   1 1 
        1   1971 1 1 132 VAL HB   H 256.699   0.211  20.528 1.00 . A A . 132 VAL HB   1 1 
        1   1972 1 1 132 VAL HG11 H 256.918  -1.632  18.859 1.00 . A A . 132 VAL HG11 1 1 
        1   1973 1 1 132 VAL HG12 H 255.952  -0.289  18.252 1.00 . A A . 132 VAL HG12 1 1 
        1   1974 1 1 132 VAL HG13 H 255.159  -1.762  18.809 1.00 . A A . 132 VAL HG13 1 1 
        1   1975 1 1 132 VAL HG21 H 254.382   0.848  19.726 1.00 . A A . 132 VAL HG21 1 1 
        1   1976 1 1 132 VAL HG22 H 254.550   0.751  21.478 1.00 . A A . 132 VAL HG22 1 1 
        1   1977 1 1 132 VAL HG23 H 253.767  -0.559  20.595 1.00 . A A . 132 VAL HG23 1 1 
        1   1978 1 1 132 VAL N    N 255.951  -1.089  22.796 1.00 . A A . 132 VAL N    1 1 
        1   1979 1 1 132 VAL O    O 258.446  -1.814  21.690 1.00 . A A . 132 VAL O    1 1 
        1   1980 1 1 133 GLY C    C 259.416  -3.815  19.315 1.00 . A A . 133 GLY C    1 1 
        1   1981 1 1 133 GLY CA   C 258.601  -4.332  20.496 1.00 . A A . 133 GLY CA   1 1 
        1   1982 1 1 133 GLY H    H 256.526  -3.908  20.401 1.00 . A A . 133 GLY H    1 1 
        1   1983 1 1 133 GLY HA2  H 259.205  -4.283  21.390 1.00 . A A . 133 GLY HA2  1 1 
        1   1984 1 1 133 GLY HA3  H 258.330  -5.360  20.309 1.00 . A A . 133 GLY HA3  1 1 
        1   1985 1 1 133 GLY N    N 257.383  -3.544  20.697 1.00 . A A . 133 GLY N    1 1 
        1   1986 1 1 133 GLY O    O 259.007  -2.880  18.630 1.00 . A A . 133 GLY O    1 1 
        1   1987 1 1 134 ALA C    C 261.180  -4.892  16.743 1.00 . A A . 134 ALA C    1 1 
        1   1988 1 1 134 ALA CA   C 261.474  -4.064  17.998 1.00 . A A . 134 ALA CA   1 1 
        1   1989 1 1 134 ALA CB   C 262.928  -4.271  18.423 1.00 . A A . 134 ALA CB   1 1 
        1   1990 1 1 134 ALA H    H 260.834  -5.179  19.690 1.00 . A A . 134 ALA H    1 1 
        1   1991 1 1 134 ALA HA   H 261.325  -3.019  17.768 1.00 . A A . 134 ALA HA   1 1 
        1   1992 1 1 134 ALA HB1  H 263.587  -3.906  17.649 1.00 . A A . 134 ALA HB1  1 1 
        1   1993 1 1 134 ALA HB2  H 263.110  -5.324  18.583 1.00 . A A . 134 ALA HB2  1 1 
        1   1994 1 1 134 ALA HB3  H 263.115  -3.730  19.339 1.00 . A A . 134 ALA HB3  1 1 
        1   1995 1 1 134 ALA N    N 260.577  -4.441  19.096 1.00 . A A . 134 ALA N    1 1 
        1   1996 1 1 134 ALA O    O 261.225  -4.378  15.616 1.00 . A A . 134 ALA O    1 1 
        1   1997 1 1 135 GLY C    C 259.223  -6.703  15.168 1.00 . A A . 135 GLY C    1 1 
        1   1998 1 1 135 GLY CA   C 260.546  -7.077  15.847 1.00 . A A . 135 GLY CA   1 1 
        1   1999 1 1 135 GLY H    H 260.838  -6.510  17.870 1.00 . A A . 135 GLY H    1 1 
        1   2000 1 1 135 GLY HA2  H 261.342  -7.036  15.117 1.00 . A A . 135 GLY HA2  1 1 
        1   2001 1 1 135 GLY HA3  H 260.470  -8.084  16.230 1.00 . A A . 135 GLY HA3  1 1 
        1   2002 1 1 135 GLY N    N 260.866  -6.171  16.952 1.00 . A A . 135 GLY N    1 1 
        1   2003 1 1 135 GLY O    O 258.987  -7.076  14.017 1.00 . A A . 135 GLY O    1 1 
        1   2004 1 1 136 ALA C    C 257.246  -4.489  14.274 1.00 . A A . 136 ALA C    1 1 
        1   2005 1 1 136 ALA CA   C 257.061  -5.568  15.359 1.00 . A A . 136 ALA CA   1 1 
        1   2006 1 1 136 ALA CB   C 256.156  -5.056  16.489 1.00 . A A . 136 ALA CB   1 1 
        1   2007 1 1 136 ALA H    H 258.609  -5.716  16.799 1.00 . A A . 136 ALA H    1 1 
        1   2008 1 1 136 ALA HA   H 256.594  -6.431  14.911 1.00 . A A . 136 ALA HA   1 1 
        1   2009 1 1 136 ALA HB1  H 256.754  -4.862  17.366 1.00 . A A . 136 ALA HB1  1 1 
        1   2010 1 1 136 ALA HB2  H 255.409  -5.800  16.721 1.00 . A A . 136 ALA HB2  1 1 
        1   2011 1 1 136 ALA HB3  H 255.667  -4.143  16.178 1.00 . A A . 136 ALA HB3  1 1 
        1   2012 1 1 136 ALA N    N 258.361  -5.976  15.893 1.00 . A A . 136 ALA N    1 1 
        1   2013 1 1 136 ALA O    O 256.847  -4.719  13.130 1.00 . A A . 136 ALA O    1 1 
        1   2014 1 1 137 PRO C    C 258.850  -2.830  12.353 1.00 . A A . 137 PRO C    1 1 
        1   2015 1 1 137 PRO CA   C 258.091  -2.271  13.550 1.00 . A A . 137 PRO CA   1 1 
        1   2016 1 1 137 PRO CB   C 258.934  -1.212  14.271 1.00 . A A . 137 PRO CB   1 1 
        1   2017 1 1 137 PRO CD   C 258.367  -2.896  15.901 1.00 . A A . 137 PRO CD   1 1 
        1   2018 1 1 137 PRO CG   C 258.685  -1.418  15.721 1.00 . A A . 137 PRO CG   1 1 
        1   2019 1 1 137 PRO HA   H 257.155  -1.840  13.232 1.00 . A A . 137 PRO HA   1 1 
        1   2020 1 1 137 PRO HB2  H 259.984  -1.349  14.050 1.00 . A A . 137 PRO HB2  1 1 
        1   2021 1 1 137 PRO HB3  H 258.617  -0.222  13.982 1.00 . A A . 137 PRO HB3  1 1 
        1   2022 1 1 137 PRO HD2  H 259.252  -3.441  16.169 1.00 . A A . 137 PRO HD2  1 1 
        1   2023 1 1 137 PRO HD3  H 257.610  -3.014  16.651 1.00 . A A . 137 PRO HD3  1 1 
        1   2024 1 1 137 PRO HG2  H 259.566  -1.153  16.290 1.00 . A A . 137 PRO HG2  1 1 
        1   2025 1 1 137 PRO HG3  H 257.844  -0.826  16.040 1.00 . A A . 137 PRO HG3  1 1 
        1   2026 1 1 137 PRO N    N 257.857  -3.333  14.578 1.00 . A A . 137 PRO N    1 1 
        1   2027 1 1 137 PRO O    O 258.572  -2.454  11.213 1.00 . A A . 137 PRO O    1 1 
        1   2028 1 1 138 VAL C    C 259.661  -5.196  10.665 1.00 . A A . 138 VAL C    1 1 
        1   2029 1 1 138 VAL CA   C 260.585  -4.342  11.545 1.00 . A A . 138 VAL CA   1 1 
        1   2030 1 1 138 VAL CB   C 261.726  -5.202  12.133 1.00 . A A . 138 VAL CB   1 1 
        1   2031 1 1 138 VAL CG1  C 262.521  -5.890  11.011 1.00 . A A . 138 VAL CG1  1 1 
        1   2032 1 1 138 VAL CG2  C 262.679  -4.308  12.936 1.00 . A A . 138 VAL CG2  1 1 
        1   2033 1 1 138 VAL H    H 259.977  -3.996  13.553 1.00 . A A . 138 VAL H    1 1 
        1   2034 1 1 138 VAL HA   H 261.014  -3.558  10.939 1.00 . A A . 138 VAL HA   1 1 
        1   2035 1 1 138 VAL HB   H 261.308  -5.955  12.785 1.00 . A A . 138 VAL HB   1 1 
        1   2036 1 1 138 VAL HG11 H 261.903  -6.644  10.545 1.00 . A A . 138 VAL HG11 1 1 
        1   2037 1 1 138 VAL HG12 H 263.403  -6.355  11.427 1.00 . A A . 138 VAL HG12 1 1 
        1   2038 1 1 138 VAL HG13 H 262.814  -5.157  10.274 1.00 . A A . 138 VAL HG13 1 1 
        1   2039 1 1 138 VAL HG21 H 263.273  -3.714  12.257 1.00 . A A . 138 VAL HG21 1 1 
        1   2040 1 1 138 VAL HG22 H 263.330  -4.926  13.537 1.00 . A A . 138 VAL HG22 1 1 
        1   2041 1 1 138 VAL HG23 H 262.107  -3.656  13.580 1.00 . A A . 138 VAL HG23 1 1 
        1   2042 1 1 138 VAL N    N 259.803  -3.733  12.620 1.00 . A A . 138 VAL N    1 1 
        1   2043 1 1 138 VAL O    O 259.740  -5.138   9.435 1.00 . A A . 138 VAL O    1 1 
        1   2044 1 1 139 TYR C    C 256.917  -6.015   9.728 1.00 . A A . 139 TYR C    1 1 
        1   2045 1 1 139 TYR CA   C 257.865  -6.855  10.581 1.00 . A A . 139 TYR CA   1 1 
        1   2046 1 1 139 TYR CB   C 257.055  -7.703  11.575 1.00 . A A . 139 TYR CB   1 1 
        1   2047 1 1 139 TYR CD1  C 256.748 -10.135  10.948 1.00 . A A . 139 TYR CD1  1 1 
        1   2048 1 1 139 TYR CD2  C 255.203  -8.496  10.045 1.00 . A A . 139 TYR CD2  1 1 
        1   2049 1 1 139 TYR CE1  C 256.068 -11.151  10.263 1.00 . A A . 139 TYR CE1  1 1 
        1   2050 1 1 139 TYR CE2  C 254.525  -9.512   9.362 1.00 . A A . 139 TYR CE2  1 1 
        1   2051 1 1 139 TYR CG   C 256.316  -8.805  10.840 1.00 . A A . 139 TYR CG   1 1 
        1   2052 1 1 139 TYR CZ   C 254.958 -10.839   9.469 1.00 . A A . 139 TYR CZ   1 1 
        1   2053 1 1 139 TYR H    H 258.785  -5.991  12.289 1.00 . A A . 139 TYR H    1 1 
        1   2054 1 1 139 TYR HA   H 258.427  -7.509   9.934 1.00 . A A . 139 TYR HA   1 1 
        1   2055 1 1 139 TYR HB2  H 257.726  -8.141  12.301 1.00 . A A . 139 TYR HB2  1 1 
        1   2056 1 1 139 TYR HB3  H 256.339  -7.075  12.085 1.00 . A A . 139 TYR HB3  1 1 
        1   2057 1 1 139 TYR HD1  H 257.604 -10.375  11.560 1.00 . A A . 139 TYR HD1  1 1 
        1   2058 1 1 139 TYR HD2  H 254.868  -7.472   9.961 1.00 . A A . 139 TYR HD2  1 1 
        1   2059 1 1 139 TYR HE1  H 256.403 -12.176  10.347 1.00 . A A . 139 TYR HE1  1 1 
        1   2060 1 1 139 TYR HE2  H 253.668  -9.272   8.749 1.00 . A A . 139 TYR HE2  1 1 
        1   2061 1 1 139 TYR HH   H 253.349 -11.662   8.850 1.00 . A A . 139 TYR HH   1 1 
        1   2062 1 1 139 TYR N    N 258.796  -5.988  11.309 1.00 . A A . 139 TYR N    1 1 
        1   2063 1 1 139 TYR O    O 256.729  -6.292   8.541 1.00 . A A . 139 TYR O    1 1 
        1   2064 1 1 139 TYR OH   O 254.291 -11.839   8.791 1.00 . A A . 139 TYR OH   1 1 
        1   2065 1 1 140 LEU C    C 256.097  -3.361   8.520 1.00 . A A . 140 LEU C    1 1 
        1   2066 1 1 140 LEU CA   C 255.389  -4.114   9.648 1.00 . A A . 140 LEU CA   1 1 
        1   2067 1 1 140 LEU CB   C 254.761  -3.114  10.640 1.00 . A A . 140 LEU CB   1 1 
        1   2068 1 1 140 LEU CD1  C 252.478  -3.159   9.558 1.00 . A A . 140 LEU CD1  1 1 
        1   2069 1 1 140 LEU CD2  C 253.192  -1.173  10.899 1.00 . A A . 140 LEU CD2  1 1 
        1   2070 1 1 140 LEU CG   C 253.671  -2.272   9.948 1.00 . A A . 140 LEU CG   1 1 
        1   2071 1 1 140 LEU H    H 256.515  -4.834  11.292 1.00 . A A . 140 LEU H    1 1 
        1   2072 1 1 140 LEU HA   H 254.602  -4.715   9.220 1.00 . A A . 140 LEU HA   1 1 
        1   2073 1 1 140 LEU HB2  H 254.320  -3.657  11.464 1.00 . A A . 140 LEU HB2  1 1 
        1   2074 1 1 140 LEU HB3  H 255.531  -2.459  11.018 1.00 . A A . 140 LEU HB3  1 1 
        1   2075 1 1 140 LEU HD11 H 252.201  -3.780  10.397 1.00 . A A . 140 LEU HD11 1 1 
        1   2076 1 1 140 LEU HD12 H 252.754  -3.784   8.723 1.00 . A A . 140 LEU HD12 1 1 
        1   2077 1 1 140 LEU HD13 H 251.640  -2.536   9.279 1.00 . A A . 140 LEU HD13 1 1 
        1   2078 1 1 140 LEU HD21 H 252.998  -1.599  11.874 1.00 . A A . 140 LEU HD21 1 1 
        1   2079 1 1 140 LEU HD22 H 252.284  -0.733  10.511 1.00 . A A . 140 LEU HD22 1 1 
        1   2080 1 1 140 LEU HD23 H 253.952  -0.410  10.983 1.00 . A A . 140 LEU HD23 1 1 
        1   2081 1 1 140 LEU HG   H 254.086  -1.821   9.057 1.00 . A A . 140 LEU HG   1 1 
        1   2082 1 1 140 LEU N    N 256.324  -4.994  10.346 1.00 . A A . 140 LEU N    1 1 
        1   2083 1 1 140 LEU O    O 255.537  -3.190   7.433 1.00 . A A . 140 LEU O    1 1 
        1   2084 1 1 141 ALA C    C 258.327  -2.992   6.552 1.00 . A A . 141 ALA C    1 1 
        1   2085 1 1 141 ALA CA   C 258.098  -2.155   7.807 1.00 . A A . 141 ALA CA   1 1 
        1   2086 1 1 141 ALA CB   C 259.445  -1.741   8.405 1.00 . A A . 141 ALA CB   1 1 
        1   2087 1 1 141 ALA H    H 257.702  -3.066   9.680 1.00 . A A . 141 ALA H    1 1 
        1   2088 1 1 141 ALA HA   H 257.551  -1.265   7.536 1.00 . A A . 141 ALA HA   1 1 
        1   2089 1 1 141 ALA HB1  H 259.301  -0.901   9.067 1.00 . A A . 141 ALA HB1  1 1 
        1   2090 1 1 141 ALA HB2  H 260.122  -1.462   7.611 1.00 . A A . 141 ALA HB2  1 1 
        1   2091 1 1 141 ALA HB3  H 259.863  -2.569   8.960 1.00 . A A . 141 ALA HB3  1 1 
        1   2092 1 1 141 ALA N    N 257.321  -2.904   8.794 1.00 . A A . 141 ALA N    1 1 
        1   2093 1 1 141 ALA O    O 258.238  -2.476   5.435 1.00 . A A . 141 ALA O    1 1 
        1   2094 1 1 142 ALA C    C 257.598  -5.340   4.777 1.00 . A A . 142 ALA C    1 1 
        1   2095 1 1 142 ALA CA   C 258.860  -5.185   5.624 1.00 . A A . 142 ALA CA   1 1 
        1   2096 1 1 142 ALA CB   C 259.302  -6.554   6.141 1.00 . A A . 142 ALA CB   1 1 
        1   2097 1 1 142 ALA H    H 258.674  -4.626   7.662 1.00 . A A . 142 ALA H    1 1 
        1   2098 1 1 142 ALA HA   H 259.646  -4.775   5.007 1.00 . A A . 142 ALA HA   1 1 
        1   2099 1 1 142 ALA HB1  H 259.374  -7.244   5.313 1.00 . A A . 142 ALA HB1  1 1 
        1   2100 1 1 142 ALA HB2  H 258.580  -6.921   6.855 1.00 . A A . 142 ALA HB2  1 1 
        1   2101 1 1 142 ALA HB3  H 260.267  -6.464   6.618 1.00 . A A . 142 ALA HB3  1 1 
        1   2102 1 1 142 ALA N    N 258.618  -4.279   6.747 1.00 . A A . 142 ALA N    1 1 
        1   2103 1 1 142 ALA O    O 257.676  -5.398   3.547 1.00 . A A . 142 ALA O    1 1 
        1   2104 1 1 143 VAL C    C 254.872  -4.331   3.892 1.00 . A A . 143 VAL C    1 1 
        1   2105 1 1 143 VAL CA   C 255.164  -5.570   4.748 1.00 . A A . 143 VAL CA   1 1 
        1   2106 1 1 143 VAL CB   C 254.025  -5.801   5.768 1.00 . A A . 143 VAL CB   1 1 
        1   2107 1 1 143 VAL CG1  C 252.675  -5.942   5.045 1.00 . A A . 143 VAL CG1  1 1 
        1   2108 1 1 143 VAL CG2  C 254.295  -7.084   6.561 1.00 . A A . 143 VAL CG2  1 1 
        1   2109 1 1 143 VAL H    H 256.454  -5.369   6.425 1.00 . A A . 143 VAL H    1 1 
        1   2110 1 1 143 VAL HA   H 255.227  -6.432   4.099 1.00 . A A . 143 VAL HA   1 1 
        1   2111 1 1 143 VAL HB   H 253.979  -4.962   6.447 1.00 . A A . 143 VAL HB   1 1 
        1   2112 1 1 143 VAL HG11 H 252.731  -6.755   4.335 1.00 . A A . 143 VAL HG11 1 1 
        1   2113 1 1 143 VAL HG12 H 252.448  -5.024   4.524 1.00 . A A . 143 VAL HG12 1 1 
        1   2114 1 1 143 VAL HG13 H 251.898  -6.148   5.767 1.00 . A A . 143 VAL HG13 1 1 
        1   2115 1 1 143 VAL HG21 H 254.120  -7.943   5.929 1.00 . A A . 143 VAL HG21 1 1 
        1   2116 1 1 143 VAL HG22 H 253.636  -7.126   7.415 1.00 . A A . 143 VAL HG22 1 1 
        1   2117 1 1 143 VAL HG23 H 255.321  -7.090   6.899 1.00 . A A . 143 VAL HG23 1 1 
        1   2118 1 1 143 VAL N    N 256.444  -5.413   5.444 1.00 . A A . 143 VAL N    1 1 
        1   2119 1 1 143 VAL O    O 254.422  -4.454   2.750 1.00 . A A . 143 VAL O    1 1 
        1   2120 1 1 144 LEU C    C 255.714  -1.787   2.495 1.00 . A A . 144 LEU C    1 1 
        1   2121 1 1 144 LEU CA   C 254.859  -1.892   3.754 1.00 . A A . 144 LEU CA   1 1 
        1   2122 1 1 144 LEU CB   C 255.146  -0.700   4.676 1.00 . A A . 144 LEU CB   1 1 
        1   2123 1 1 144 LEU CD1  C 254.564   0.332   6.879 1.00 . A A . 144 LEU CD1  1 1 
        1   2124 1 1 144 LEU CD2  C 252.756  -0.145   5.226 1.00 . A A . 144 LEU CD2  1 1 
        1   2125 1 1 144 LEU CG   C 254.094  -0.637   5.792 1.00 . A A . 144 LEU CG   1 1 
        1   2126 1 1 144 LEU H    H 255.463  -3.120   5.378 1.00 . A A . 144 LEU H    1 1 
        1   2127 1 1 144 LEU HA   H 253.817  -1.863   3.468 1.00 . A A . 144 LEU HA   1 1 
        1   2128 1 1 144 LEU HB2  H 256.128  -0.814   5.112 1.00 . A A . 144 LEU HB2  1 1 
        1   2129 1 1 144 LEU HB3  H 255.112   0.213   4.101 1.00 . A A . 144 LEU HB3  1 1 
        1   2130 1 1 144 LEU HD11 H 254.775   1.294   6.435 1.00 . A A . 144 LEU HD11 1 1 
        1   2131 1 1 144 LEU HD12 H 255.458  -0.054   7.344 1.00 . A A . 144 LEU HD12 1 1 
        1   2132 1 1 144 LEU HD13 H 253.790   0.443   7.623 1.00 . A A . 144 LEU HD13 1 1 
        1   2133 1 1 144 LEU HD21 H 252.313  -0.924   4.622 1.00 . A A . 144 LEU HD21 1 1 
        1   2134 1 1 144 LEU HD22 H 252.921   0.731   4.617 1.00 . A A . 144 LEU HD22 1 1 
        1   2135 1 1 144 LEU HD23 H 252.088   0.102   6.039 1.00 . A A . 144 LEU HD23 1 1 
        1   2136 1 1 144 LEU HG   H 253.966  -1.621   6.222 1.00 . A A . 144 LEU HG   1 1 
        1   2137 1 1 144 LEU N    N 255.115  -3.147   4.461 1.00 . A A . 144 LEU N    1 1 
        1   2138 1 1 144 LEU O    O 255.226  -1.366   1.443 1.00 . A A . 144 LEU O    1 1 
        1   2139 1 1 145 GLU C    C 257.431  -3.073   0.368 1.00 . A A . 145 GLU C    1 1 
        1   2140 1 1 145 GLU CA   C 257.905  -2.126   1.473 1.00 . A A . 145 GLU CA   1 1 
        1   2141 1 1 145 GLU CB   C 259.316  -2.518   1.932 1.00 . A A . 145 GLU CB   1 1 
        1   2142 1 1 145 GLU CD   C 261.755  -2.659   1.246 1.00 . A A . 145 GLU CD   1 1 
        1   2143 1 1 145 GLU CG   C 260.327  -2.319   0.788 1.00 . A A . 145 GLU CG   1 1 
        1   2144 1 1 145 GLU H    H 257.310  -2.500   3.476 1.00 . A A . 145 GLU H    1 1 
        1   2145 1 1 145 GLU HA   H 257.932  -1.119   1.083 1.00 . A A . 145 GLU HA   1 1 
        1   2146 1 1 145 GLU HB2  H 259.605  -1.903   2.772 1.00 . A A . 145 GLU HB2  1 1 
        1   2147 1 1 145 GLU HB3  H 259.320  -3.555   2.232 1.00 . A A . 145 GLU HB3  1 1 
        1   2148 1 1 145 GLU HG2  H 260.057  -2.963  -0.037 1.00 . A A . 145 GLU HG2  1 1 
        1   2149 1 1 145 GLU HG3  H 260.293  -1.291   0.461 1.00 . A A . 145 GLU HG3  1 1 
        1   2150 1 1 145 GLU N    N 256.986  -2.175   2.611 1.00 . A A . 145 GLU N    1 1 
        1   2151 1 1 145 GLU O    O 257.520  -2.746  -0.818 1.00 . A A . 145 GLU O    1 1 
        1   2152 1 1 145 GLU OE1  O 261.910  -3.277   2.292 1.00 . A A . 145 GLU OE1  1 1 
        1   2153 1 1 145 GLU OE2  O 262.680  -2.299   0.536 1.00 . A A . 145 GLU OE2  1 1 
        1   2154 1 1 146 TYR C    C 255.261  -4.681  -0.974 1.00 . A A . 146 TYR C    1 1 
        1   2155 1 1 146 TYR CA   C 256.451  -5.238  -0.185 1.00 . A A . 146 TYR CA   1 1 
        1   2156 1 1 146 TYR CB   C 256.057  -6.529   0.564 1.00 . A A . 146 TYR CB   1 1 
        1   2157 1 1 146 TYR CD1  C 256.318  -8.136  -1.373 1.00 . A A . 146 TYR CD1  1 1 
        1   2158 1 1 146 TYR CD2  C 254.147  -7.944  -0.311 1.00 . A A . 146 TYR CD2  1 1 
        1   2159 1 1 146 TYR CE1  C 255.800  -9.087  -2.259 1.00 . A A . 146 TYR CE1  1 1 
        1   2160 1 1 146 TYR CE2  C 253.629  -8.897  -1.197 1.00 . A A . 146 TYR CE2  1 1 
        1   2161 1 1 146 TYR CG   C 255.492  -7.564  -0.398 1.00 . A A . 146 TYR CG   1 1 
        1   2162 1 1 146 TYR CZ   C 254.455  -9.466  -2.174 1.00 . A A . 146 TYR CZ   1 1 
        1   2163 1 1 146 TYR H    H 256.896  -4.442   1.730 1.00 . A A . 146 TYR H    1 1 
        1   2164 1 1 146 TYR HA   H 257.247  -5.470  -0.877 1.00 . A A . 146 TYR HA   1 1 
        1   2165 1 1 146 TYR HB2  H 256.932  -6.937   1.050 1.00 . A A . 146 TYR HB2  1 1 
        1   2166 1 1 146 TYR HB3  H 255.315  -6.292   1.313 1.00 . A A . 146 TYR HB3  1 1 
        1   2167 1 1 146 TYR HD1  H 257.354  -7.841  -1.442 1.00 . A A . 146 TYR HD1  1 1 
        1   2168 1 1 146 TYR HD2  H 253.510  -7.509   0.445 1.00 . A A . 146 TYR HD2  1 1 
        1   2169 1 1 146 TYR HE1  H 256.436  -9.527  -3.010 1.00 . A A . 146 TYR HE1  1 1 
        1   2170 1 1 146 TYR HE2  H 252.593  -9.191  -1.130 1.00 . A A . 146 TYR HE2  1 1 
        1   2171 1 1 146 TYR HH   H 254.066 -11.271  -2.659 1.00 . A A . 146 TYR HH   1 1 
        1   2172 1 1 146 TYR N    N 256.936  -4.244   0.770 1.00 . A A . 146 TYR N    1 1 
        1   2173 1 1 146 TYR O    O 255.202  -4.823  -2.198 1.00 . A A . 146 TYR O    1 1 
        1   2174 1 1 146 TYR OH   O 253.946 -10.402  -3.050 1.00 . A A . 146 TYR OH   1 1 
        1   2175 1 1 147 LEU C    C 253.499  -2.390  -1.869 1.00 . A A . 147 LEU C    1 1 
        1   2176 1 1 147 LEU CA   C 253.127  -3.502  -0.892 1.00 . A A . 147 LEU CA   1 1 
        1   2177 1 1 147 LEU CB   C 252.174  -2.952   0.175 1.00 . A A . 147 LEU CB   1 1 
        1   2178 1 1 147 LEU CD1  C 250.897  -3.556   2.241 1.00 . A A . 147 LEU CD1  1 1 
        1   2179 1 1 147 LEU CD2  C 250.504  -4.829   0.130 1.00 . A A . 147 LEU CD2  1 1 
        1   2180 1 1 147 LEU CG   C 251.562  -4.110   0.979 1.00 . A A . 147 LEU CG   1 1 
        1   2181 1 1 147 LEU H    H 254.422  -3.994   0.711 1.00 . A A . 147 LEU H    1 1 
        1   2182 1 1 147 LEU HA   H 252.620  -4.285  -1.436 1.00 . A A . 147 LEU HA   1 1 
        1   2183 1 1 147 LEU HB2  H 252.722  -2.301   0.842 1.00 . A A . 147 LEU HB2  1 1 
        1   2184 1 1 147 LEU HB3  H 251.384  -2.395  -0.304 1.00 . A A . 147 LEU HB3  1 1 
        1   2185 1 1 147 LEU HD11 H 250.171  -2.806   1.966 1.00 . A A . 147 LEU HD11 1 1 
        1   2186 1 1 147 LEU HD12 H 251.647  -3.115   2.880 1.00 . A A . 147 LEU HD12 1 1 
        1   2187 1 1 147 LEU HD13 H 250.402  -4.359   2.768 1.00 . A A . 147 LEU HD13 1 1 
        1   2188 1 1 147 LEU HD21 H 249.924  -5.488   0.759 1.00 . A A . 147 LEU HD21 1 1 
        1   2189 1 1 147 LEU HD22 H 250.993  -5.406  -0.640 1.00 . A A . 147 LEU HD22 1 1 
        1   2190 1 1 147 LEU HD23 H 249.851  -4.100  -0.326 1.00 . A A . 147 LEU HD23 1 1 
        1   2191 1 1 147 LEU HG   H 252.340  -4.806   1.256 1.00 . A A . 147 LEU HG   1 1 
        1   2192 1 1 147 LEU N    N 254.318  -4.064  -0.261 1.00 . A A . 147 LEU N    1 1 
        1   2193 1 1 147 LEU O    O 252.918  -2.291  -2.954 1.00 . A A . 147 LEU O    1 1 
        1   2194 1 1 148 THR C    C 255.484  -0.966  -3.635 1.00 . A A . 148 THR C    1 1 
        1   2195 1 1 148 THR CA   C 254.908  -0.448  -2.317 1.00 . A A . 148 THR CA   1 1 
        1   2196 1 1 148 THR CB   C 255.967   0.379  -1.576 1.00 . A A . 148 THR CB   1 1 
        1   2197 1 1 148 THR CG2  C 256.229   1.682  -2.335 1.00 . A A . 148 THR CG2  1 1 
        1   2198 1 1 148 THR H    H 254.884  -1.691  -0.599 1.00 . A A . 148 THR H    1 1 
        1   2199 1 1 148 THR HA   H 254.061   0.185  -2.534 1.00 . A A . 148 THR HA   1 1 
        1   2200 1 1 148 THR HB   H 256.885  -0.183  -1.508 1.00 . A A . 148 THR HB   1 1 
        1   2201 1 1 148 THR HG1  H 256.225   0.556   0.342 1.00 . A A . 148 THR HG1  1 1 
        1   2202 1 1 148 THR HG21 H 257.128   2.144  -1.954 1.00 . A A . 148 THR HG21 1 1 
        1   2203 1 1 148 THR HG22 H 255.395   2.352  -2.197 1.00 . A A . 148 THR HG22 1 1 
        1   2204 1 1 148 THR HG23 H 256.351   1.468  -3.386 1.00 . A A . 148 THR HG23 1 1 
        1   2205 1 1 148 THR N    N 254.465  -1.558  -1.475 1.00 . A A . 148 THR N    1 1 
        1   2206 1 1 148 THR O    O 255.181  -0.430  -4.704 1.00 . A A . 148 THR O    1 1 
        1   2207 1 1 148 THR OG1  O 255.497   0.680  -0.270 1.00 . A A . 148 THR OG1  1 1 
        1   2208 1 1 149 ALA C    C 255.930  -3.283  -5.627 1.00 . A A . 149 ALA C    1 1 
        1   2209 1 1 149 ALA CA   C 256.953  -2.585  -4.730 1.00 . A A . 149 ALA CA   1 1 
        1   2210 1 1 149 ALA CB   C 258.023  -3.592  -4.307 1.00 . A A . 149 ALA CB   1 1 
        1   2211 1 1 149 ALA H    H 256.530  -2.372  -2.663 1.00 . A A . 149 ALA H    1 1 
        1   2212 1 1 149 ALA HA   H 257.427  -1.798  -5.297 1.00 . A A . 149 ALA HA   1 1 
        1   2213 1 1 149 ALA HB1  H 257.678  -4.143  -3.444 1.00 . A A . 149 ALA HB1  1 1 
        1   2214 1 1 149 ALA HB2  H 258.934  -3.067  -4.059 1.00 . A A . 149 ALA HB2  1 1 
        1   2215 1 1 149 ALA HB3  H 258.213  -4.277  -5.120 1.00 . A A . 149 ALA HB3  1 1 
        1   2216 1 1 149 ALA N    N 256.323  -1.999  -3.545 1.00 . A A . 149 ALA N    1 1 
        1   2217 1 1 149 ALA O    O 256.016  -3.198  -6.854 1.00 . A A . 149 ALA O    1 1 
        1   2218 1 1 150 GLU C    C 253.077  -3.771  -6.572 1.00 . A A . 150 GLU C    1 1 
        1   2219 1 1 150 GLU CA   C 253.960  -4.719  -5.759 1.00 . A A . 150 GLU CA   1 1 
        1   2220 1 1 150 GLU CB   C 253.089  -5.531  -4.790 1.00 . A A . 150 GLU CB   1 1 
        1   2221 1 1 150 GLU CD   C 251.254  -7.269  -4.634 1.00 . A A . 150 GLU CD   1 1 
        1   2222 1 1 150 GLU CG   C 252.144  -6.453  -5.581 1.00 . A A . 150 GLU CG   1 1 
        1   2223 1 1 150 GLU H    H 254.974  -4.023  -4.027 1.00 . A A . 150 GLU H    1 1 
        1   2224 1 1 150 GLU HA   H 254.451  -5.401  -6.435 1.00 . A A . 150 GLU HA   1 1 
        1   2225 1 1 150 GLU HB2  H 253.722  -6.128  -4.151 1.00 . A A . 150 GLU HB2  1 1 
        1   2226 1 1 150 GLU HB3  H 252.500  -4.858  -4.186 1.00 . A A . 150 GLU HB3  1 1 
        1   2227 1 1 150 GLU HG2  H 251.521  -5.852  -6.225 1.00 . A A . 150 GLU HG2  1 1 
        1   2228 1 1 150 GLU HG3  H 252.732  -7.128  -6.184 1.00 . A A . 150 GLU HG3  1 1 
        1   2229 1 1 150 GLU N    N 254.979  -3.984  -5.007 1.00 . A A . 150 GLU N    1 1 
        1   2230 1 1 150 GLU O    O 252.768  -4.054  -7.733 1.00 . A A . 150 GLU O    1 1 
        1   2231 1 1 150 GLU OE1  O 251.639  -7.472  -3.491 1.00 . A A . 150 GLU OE1  1 1 
        1   2232 1 1 150 GLU OE2  O 250.189  -7.673  -5.068 1.00 . A A . 150 GLU OE2  1 1 
        1   2233 1 1 151 ILE C    C 252.572  -1.065  -7.823 1.00 . A A . 151 ILE C    1 1 
        1   2234 1 1 151 ILE CA   C 251.823  -1.683  -6.633 1.00 . A A . 151 ILE CA   1 1 
        1   2235 1 1 151 ILE CB   C 251.380  -0.595  -5.625 1.00 . A A . 151 ILE CB   1 1 
        1   2236 1 1 151 ILE CD1  C 250.316  -0.293  -3.364 1.00 . A A . 151 ILE CD1  1 1 
        1   2237 1 1 151 ILE CG1  C 250.466  -1.235  -4.565 1.00 . A A . 151 ILE CG1  1 1 
        1   2238 1 1 151 ILE CG2  C 250.597   0.524  -6.345 1.00 . A A . 151 ILE CG2  1 1 
        1   2239 1 1 151 ILE H    H 252.955  -2.493  -5.033 1.00 . A A . 151 ILE H    1 1 
        1   2240 1 1 151 ILE HA   H 250.944  -2.190  -7.006 1.00 . A A . 151 ILE HA   1 1 
        1   2241 1 1 151 ILE HB   H 252.250  -0.171  -5.145 1.00 . A A . 151 ILE HB   1 1 
        1   2242 1 1 151 ILE HD11 H 251.255  -0.235  -2.833 1.00 . A A . 151 ILE HD11 1 1 
        1   2243 1 1 151 ILE HD12 H 249.553  -0.672  -2.701 1.00 . A A . 151 ILE HD12 1 1 
        1   2244 1 1 151 ILE HD13 H 250.037   0.692  -3.711 1.00 . A A . 151 ILE HD13 1 1 
        1   2245 1 1 151 ILE HG12 H 249.493  -1.423  -4.996 1.00 . A A . 151 ILE HG12 1 1 
        1   2246 1 1 151 ILE HG13 H 250.896  -2.168  -4.233 1.00 . A A . 151 ILE HG13 1 1 
        1   2247 1 1 151 ILE HG21 H 250.312   1.282  -5.631 1.00 . A A . 151 ILE HG21 1 1 
        1   2248 1 1 151 ILE HG22 H 249.710   0.106  -6.800 1.00 . A A . 151 ILE HG22 1 1 
        1   2249 1 1 151 ILE HG23 H 251.220   0.963  -7.110 1.00 . A A . 151 ILE HG23 1 1 
        1   2250 1 1 151 ILE N    N 252.675  -2.659  -5.958 1.00 . A A . 151 ILE N    1 1 
        1   2251 1 1 151 ILE O    O 251.996  -0.883  -8.899 1.00 . A A . 151 ILE O    1 1 
        1   2252 1 1 152 LEU C    C 254.853  -1.038  -9.849 1.00 . A A . 152 LEU C    1 1 
        1   2253 1 1 152 LEU CA   C 254.661  -0.107  -8.651 1.00 . A A . 152 LEU CA   1 1 
        1   2254 1 1 152 LEU CB   C 256.029   0.281  -8.083 1.00 . A A . 152 LEU CB   1 1 
        1   2255 1 1 152 LEU CD1  C 257.174   1.595  -6.294 1.00 . A A . 152 LEU CD1  1 1 
        1   2256 1 1 152 LEU CD2  C 255.551   2.739  -7.804 1.00 . A A . 152 LEU CD2  1 1 
        1   2257 1 1 152 LEU CG   C 255.870   1.427  -7.073 1.00 . A A . 152 LEU CG   1 1 
        1   2258 1 1 152 LEU H    H 254.237  -0.885  -6.723 1.00 . A A . 152 LEU H    1 1 
        1   2259 1 1 152 LEU HA   H 254.164   0.789  -8.990 1.00 . A A . 152 LEU HA   1 1 
        1   2260 1 1 152 LEU HB2  H 256.468  -0.574  -7.590 1.00 . A A . 152 LEU HB2  1 1 
        1   2261 1 1 152 LEU HB3  H 256.673   0.602  -8.887 1.00 . A A . 152 LEU HB3  1 1 
        1   2262 1 1 152 LEU HD11 H 257.359   0.710  -5.704 1.00 . A A . 152 LEU HD11 1 1 
        1   2263 1 1 152 LEU HD12 H 257.093   2.450  -5.644 1.00 . A A . 152 LEU HD12 1 1 
        1   2264 1 1 152 LEU HD13 H 257.991   1.744  -6.985 1.00 . A A . 152 LEU HD13 1 1 
        1   2265 1 1 152 LEU HD21 H 255.613   3.563  -7.110 1.00 . A A . 152 LEU HD21 1 1 
        1   2266 1 1 152 LEU HD22 H 254.554   2.690  -8.215 1.00 . A A . 152 LEU HD22 1 1 
        1   2267 1 1 152 LEU HD23 H 256.261   2.887  -8.602 1.00 . A A . 152 LEU HD23 1 1 
        1   2268 1 1 152 LEU HG   H 255.069   1.191  -6.387 1.00 . A A . 152 LEU HG   1 1 
        1   2269 1 1 152 LEU N    N 253.844  -0.728  -7.607 1.00 . A A . 152 LEU N    1 1 
        1   2270 1 1 152 LEU O    O 254.814  -0.590 -10.997 1.00 . A A . 152 LEU O    1 1 
        1   2271 1 1 153 GLU C    C 254.013  -3.453 -11.495 1.00 . A A . 153 GLU C    1 1 
        1   2272 1 1 153 GLU CA   C 255.276  -3.312 -10.641 1.00 . A A . 153 GLU CA   1 1 
        1   2273 1 1 153 GLU CB   C 255.657  -4.686 -10.027 1.00 . A A . 153 GLU CB   1 1 
        1   2274 1 1 153 GLU CD   C 256.881  -5.583 -12.031 1.00 . A A . 153 GLU CD   1 1 
        1   2275 1 1 153 GLU CG   C 257.013  -5.165 -10.570 1.00 . A A . 153 GLU CG   1 1 
        1   2276 1 1 153 GLU H    H 255.093  -2.624  -8.640 1.00 . A A . 153 GLU H    1 1 
        1   2277 1 1 153 GLU HA   H 256.081  -2.964 -11.275 1.00 . A A . 153 GLU HA   1 1 
        1   2278 1 1 153 GLU HB2  H 255.724  -4.591  -8.953 1.00 . A A . 153 GLU HB2  1 1 
        1   2279 1 1 153 GLU HB3  H 254.900  -5.418 -10.271 1.00 . A A . 153 GLU HB3  1 1 
        1   2280 1 1 153 GLU HG2  H 257.729  -4.358 -10.493 1.00 . A A . 153 GLU HG2  1 1 
        1   2281 1 1 153 GLU HG3  H 257.360  -6.005  -9.987 1.00 . A A . 153 GLU HG3  1 1 
        1   2282 1 1 153 GLU N    N 255.067  -2.329  -9.574 1.00 . A A . 153 GLU N    1 1 
        1   2283 1 1 153 GLU O    O 254.087  -3.466 -12.729 1.00 . A A . 153 GLU O    1 1 
        1   2284 1 1 153 GLU OE1  O 257.181  -6.728 -12.330 1.00 . A A . 153 GLU OE1  1 1 
        1   2285 1 1 153 GLU OE2  O 256.477  -4.755 -12.831 1.00 . A A . 153 GLU OE2  1 1 
        1   2286 1 1 154 LEU C    C 251.304  -2.456 -12.364 1.00 . A A . 154 LEU C    1 1 
        1   2287 1 1 154 LEU CA   C 251.585  -3.696 -11.525 1.00 . A A . 154 LEU CA   1 1 
        1   2288 1 1 154 LEU CB   C 250.455  -3.912 -10.512 1.00 . A A . 154 LEU CB   1 1 
        1   2289 1 1 154 LEU CD1  C 249.726  -5.365  -8.604 1.00 . A A . 154 LEU CD1  1 1 
        1   2290 1 1 154 LEU CD2  C 250.103  -6.382 -10.849 1.00 . A A . 154 LEU CD2  1 1 
        1   2291 1 1 154 LEU CG   C 250.587  -5.303  -9.869 1.00 . A A . 154 LEU CG   1 1 
        1   2292 1 1 154 LEU H    H 252.875  -3.538  -9.848 1.00 . A A . 154 LEU H    1 1 
        1   2293 1 1 154 LEU HA   H 251.639  -4.549 -12.179 1.00 . A A . 154 LEU HA   1 1 
        1   2294 1 1 154 LEU HB2  H 250.508  -3.151  -9.746 1.00 . A A . 154 LEU HB2  1 1 
        1   2295 1 1 154 LEU HB3  H 249.504  -3.843 -11.018 1.00 . A A . 154 LEU HB3  1 1 
        1   2296 1 1 154 LEU HD11 H 250.061  -4.613  -7.906 1.00 . A A . 154 LEU HD11 1 1 
        1   2297 1 1 154 LEU HD12 H 249.818  -6.342  -8.153 1.00 . A A . 154 LEU HD12 1 1 
        1   2298 1 1 154 LEU HD13 H 248.694  -5.182  -8.861 1.00 . A A . 154 LEU HD13 1 1 
        1   2299 1 1 154 LEU HD21 H 250.356  -7.357 -10.464 1.00 . A A . 154 LEU HD21 1 1 
        1   2300 1 1 154 LEU HD22 H 250.580  -6.242 -11.806 1.00 . A A . 154 LEU HD22 1 1 
        1   2301 1 1 154 LEU HD23 H 249.033  -6.307 -10.968 1.00 . A A . 154 LEU HD23 1 1 
        1   2302 1 1 154 LEU HG   H 251.621  -5.484  -9.611 1.00 . A A . 154 LEU HG   1 1 
        1   2303 1 1 154 LEU N    N 252.864  -3.557 -10.828 1.00 . A A . 154 LEU N    1 1 
        1   2304 1 1 154 LEU O    O 250.829  -2.563 -13.498 1.00 . A A . 154 LEU O    1 1 
        1   2305 1 1 155 ALA C    C 252.235   0.019 -13.782 1.00 . A A . 155 ALA C    1 1 
        1   2306 1 1 155 ALA CA   C 251.400  -0.024 -12.505 1.00 . A A . 155 ALA CA   1 1 
        1   2307 1 1 155 ALA CB   C 251.787   1.149 -11.605 1.00 . A A . 155 ALA CB   1 1 
        1   2308 1 1 155 ALA H    H 251.994  -1.273 -10.898 1.00 . A A . 155 ALA H    1 1 
        1   2309 1 1 155 ALA HA   H 250.355   0.064 -12.763 1.00 . A A . 155 ALA HA   1 1 
        1   2310 1 1 155 ALA HB1  H 252.690   0.906 -11.064 1.00 . A A . 155 ALA HB1  1 1 
        1   2311 1 1 155 ALA HB2  H 250.989   1.343 -10.903 1.00 . A A . 155 ALA HB2  1 1 
        1   2312 1 1 155 ALA HB3  H 251.955   2.027 -12.210 1.00 . A A . 155 ALA HB3  1 1 
        1   2313 1 1 155 ALA N    N 251.612  -1.286 -11.802 1.00 . A A . 155 ALA N    1 1 
        1   2314 1 1 155 ALA O    O 251.780   0.530 -14.809 1.00 . A A . 155 ALA O    1 1 
        1   2315 1 1 156 GLY C    C 253.738  -1.344 -16.010 1.00 . A A . 156 GLY C    1 1 
        1   2316 1 1 156 GLY CA   C 254.351  -0.553 -14.859 1.00 . A A . 156 GLY CA   1 1 
        1   2317 1 1 156 GLY H    H 253.751  -0.919 -12.862 1.00 . A A . 156 GLY H    1 1 
        1   2318 1 1 156 GLY HA2  H 254.538   0.460 -15.184 1.00 . A A . 156 GLY HA2  1 1 
        1   2319 1 1 156 GLY HA3  H 255.284  -1.013 -14.574 1.00 . A A . 156 GLY HA3  1 1 
        1   2320 1 1 156 GLY N    N 253.453  -0.526 -13.709 1.00 . A A . 156 GLY N    1 1 
        1   2321 1 1 156 GLY O    O 253.845  -0.939 -17.170 1.00 . A A . 156 GLY O    1 1 
        1   2322 1 1 157 ASN C    C 251.360  -2.532 -17.422 1.00 . A A . 157 ASN C    1 1 
        1   2323 1 1 157 ASN CA   C 252.459  -3.308 -16.699 1.00 . A A . 157 ASN CA   1 1 
        1   2324 1 1 157 ASN CB   C 251.861  -4.558 -16.051 1.00 . A A . 157 ASN CB   1 1 
        1   2325 1 1 157 ASN CG   C 252.958  -5.581 -15.775 1.00 . A A . 157 ASN CG   1 1 
        1   2326 1 1 157 ASN H    H 253.043  -2.733 -14.732 1.00 . A A . 157 ASN H    1 1 
        1   2327 1 1 157 ASN HA   H 253.205  -3.610 -17.420 1.00 . A A . 157 ASN HA   1 1 
        1   2328 1 1 157 ASN HB2  H 251.382  -4.286 -15.122 1.00 . A A . 157 ASN HB2  1 1 
        1   2329 1 1 157 ASN HB3  H 251.129  -4.991 -16.718 1.00 . A A . 157 ASN HB3  1 1 
        1   2330 1 1 157 ASN HD21 H 253.021  -5.204 -13.827 1.00 . A A . 157 ASN HD21 1 1 
        1   2331 1 1 157 ASN HD22 H 254.101  -6.396 -14.371 1.00 . A A . 157 ASN HD22 1 1 
        1   2332 1 1 157 ASN N    N 253.092  -2.467 -15.678 1.00 . A A . 157 ASN N    1 1 
        1   2333 1 1 157 ASN ND2  N 253.396  -5.740 -14.557 1.00 . A A . 157 ASN ND2  1 1 
        1   2334 1 1 157 ASN O    O 251.262  -2.585 -18.651 1.00 . A A . 157 ASN O    1 1 
        1   2335 1 1 157 ASN OD1  O 253.427  -6.253 -16.694 1.00 . A A . 157 ASN OD1  1 1 
        1   2336 1 1 158 ALA C    C 250.056   0.134 -18.076 1.00 . A A . 158 ALA C    1 1 
        1   2337 1 1 158 ALA CA   C 249.470  -0.997 -17.233 1.00 . A A . 158 ALA CA   1 1 
        1   2338 1 1 158 ALA CB   C 248.599  -0.413 -16.121 1.00 . A A . 158 ALA CB   1 1 
        1   2339 1 1 158 ALA H    H 250.680  -1.797 -15.685 1.00 . A A . 158 ALA H    1 1 
        1   2340 1 1 158 ALA HA   H 248.861  -1.625 -17.866 1.00 . A A . 158 ALA HA   1 1 
        1   2341 1 1 158 ALA HB1  H 248.084  -1.213 -15.611 1.00 . A A . 158 ALA HB1  1 1 
        1   2342 1 1 158 ALA HB2  H 247.875   0.265 -16.551 1.00 . A A . 158 ALA HB2  1 1 
        1   2343 1 1 158 ALA HB3  H 249.220   0.122 -15.419 1.00 . A A . 158 ALA HB3  1 1 
        1   2344 1 1 158 ALA N    N 250.546  -1.802 -16.654 1.00 . A A . 158 ALA N    1 1 
        1   2345 1 1 158 ALA O    O 249.553   0.442 -19.159 1.00 . A A . 158 ALA O    1 1 
        1   2346 1 1 159 ALA C    C 252.256   1.349 -19.662 1.00 . A A . 159 ALA C    1 1 
        1   2347 1 1 159 ALA CA   C 251.812   1.821 -18.281 1.00 . A A . 159 ALA CA   1 1 
        1   2348 1 1 159 ALA CB   C 253.026   2.297 -17.481 1.00 . A A . 159 ALA CB   1 1 
        1   2349 1 1 159 ALA H    H 251.491   0.431 -16.714 1.00 . A A . 159 ALA H    1 1 
        1   2350 1 1 159 ALA HA   H 251.123   2.645 -18.398 1.00 . A A . 159 ALA HA   1 1 
        1   2351 1 1 159 ALA HB1  H 253.893   1.718 -17.763 1.00 . A A . 159 ALA HB1  1 1 
        1   2352 1 1 159 ALA HB2  H 252.834   2.168 -16.426 1.00 . A A . 159 ALA HB2  1 1 
        1   2353 1 1 159 ALA HB3  H 253.207   3.341 -17.689 1.00 . A A . 159 ALA HB3  1 1 
        1   2354 1 1 159 ALA N    N 251.138   0.735 -17.574 1.00 . A A . 159 ALA N    1 1 
        1   2355 1 1 159 ALA O    O 252.054   2.048 -20.655 1.00 . A A . 159 ALA O    1 1 
        1   2356 1 1 160 ARG C    C 252.131  -0.612 -21.932 1.00 . A A . 160 ARG C    1 1 
        1   2357 1 1 160 ARG CA   C 253.309  -0.417 -20.979 1.00 . A A . 160 ARG CA   1 1 
        1   2358 1 1 160 ARG CB   C 254.002  -1.759 -20.726 1.00 . A A . 160 ARG CB   1 1 
        1   2359 1 1 160 ARG CD   C 255.981  -2.855 -19.650 1.00 . A A . 160 ARG CD   1 1 
        1   2360 1 1 160 ARG CG   C 255.349  -1.516 -20.039 1.00 . A A . 160 ARG CG   1 1 
        1   2361 1 1 160 ARG CZ   C 257.415  -3.534 -21.552 1.00 . A A . 160 ARG CZ   1 1 
        1   2362 1 1 160 ARG H    H 252.971  -0.354 -18.885 1.00 . A A . 160 ARG H    1 1 
        1   2363 1 1 160 ARG HA   H 254.015   0.263 -21.433 1.00 . A A . 160 ARG HA   1 1 
        1   2364 1 1 160 ARG HB2  H 253.380  -2.374 -20.092 1.00 . A A . 160 ARG HB2  1 1 
        1   2365 1 1 160 ARG HB3  H 254.168  -2.262 -21.666 1.00 . A A . 160 ARG HB3  1 1 
        1   2366 1 1 160 ARG HD2  H 256.900  -2.674 -19.116 1.00 . A A . 160 ARG HD2  1 1 
        1   2367 1 1 160 ARG HD3  H 255.300  -3.398 -19.010 1.00 . A A . 160 ARG HD3  1 1 
        1   2368 1 1 160 ARG HE   H 255.597  -4.300 -21.155 1.00 . A A . 160 ARG HE   1 1 
        1   2369 1 1 160 ARG HG2  H 256.006  -0.994 -20.718 1.00 . A A . 160 ARG HG2  1 1 
        1   2370 1 1 160 ARG HG3  H 255.199  -0.918 -19.153 1.00 . A A . 160 ARG HG3  1 1 
        1   2371 1 1 160 ARG HH11 H 258.230  -2.113 -20.385 1.00 . A A . 160 ARG HH11 1 1 
        1   2372 1 1 160 ARG HH12 H 259.195  -2.615 -21.732 1.00 . A A . 160 ARG HH12 1 1 
        1   2373 1 1 160 ARG HH21 H 256.890  -4.921 -22.897 1.00 . A A . 160 ARG HH21 1 1 
        1   2374 1 1 160 ARG HH22 H 258.442  -4.191 -23.139 1.00 . A A . 160 ARG HH22 1 1 
        1   2375 1 1 160 ARG N    N 252.847   0.153 -19.713 1.00 . A A . 160 ARG N    1 1 
        1   2376 1 1 160 ARG NE   N 256.268  -3.654 -20.852 1.00 . A A . 160 ARG NE   1 1 
        1   2377 1 1 160 ARG NH1  N 258.355  -2.687 -21.194 1.00 . A A . 160 ARG NH1  1 1 
        1   2378 1 1 160 ARG NH2  N 257.596  -4.272 -22.612 1.00 . A A . 160 ARG NH2  1 1 
        1   2379 1 1 160 ARG O    O 252.252  -0.370 -23.136 1.00 . A A . 160 ARG O    1 1 
        1   2380 1 1 161 ASP C    C 249.311   0.082 -22.795 1.00 . A A . 161 ASP C    1 1 
        1   2381 1 1 161 ASP CA   C 249.786  -1.240 -22.187 1.00 . A A . 161 ASP CA   1 1 
        1   2382 1 1 161 ASP CB   C 248.672  -1.843 -21.326 1.00 . A A . 161 ASP CB   1 1 
        1   2383 1 1 161 ASP CG   C 248.820  -3.362 -21.262 1.00 . A A . 161 ASP CG   1 1 
        1   2384 1 1 161 ASP H    H 250.957  -1.198 -20.416 1.00 . A A . 161 ASP H    1 1 
        1   2385 1 1 161 ASP HA   H 250.016  -1.926 -22.988 1.00 . A A . 161 ASP HA   1 1 
        1   2386 1 1 161 ASP HB2  H 248.732  -1.435 -20.327 1.00 . A A . 161 ASP HB2  1 1 
        1   2387 1 1 161 ASP HB3  H 247.714  -1.594 -21.757 1.00 . A A . 161 ASP HB3  1 1 
        1   2388 1 1 161 ASP N    N 250.990  -1.033 -21.382 1.00 . A A . 161 ASP N    1 1 
        1   2389 1 1 161 ASP O    O 248.797   0.106 -23.916 1.00 . A A . 161 ASP O    1 1 
        1   2390 1 1 161 ASP OD1  O 248.675  -3.907 -20.181 1.00 . A A . 161 ASP OD1  1 1 
        1   2391 1 1 161 ASP OD2  O 249.072  -3.960 -22.298 1.00 . A A . 161 ASP OD2  1 1 
        1   2392 1 1 162 ASN C    C 250.235   3.218 -23.276 1.00 . A A . 162 ASN C    1 1 
        1   2393 1 1 162 ASN CA   C 249.095   2.508 -22.522 1.00 . A A . 162 ASN CA   1 1 
        1   2394 1 1 162 ASN CB   C 248.665   3.363 -21.331 1.00 . A A . 162 ASN CB   1 1 
        1   2395 1 1 162 ASN CG   C 247.425   2.763 -20.671 1.00 . A A . 162 ASN CG   1 1 
        1   2396 1 1 162 ASN H    H 249.921   1.091 -21.171 1.00 . A A . 162 ASN H    1 1 
        1   2397 1 1 162 ASN HA   H 248.254   2.397 -23.189 1.00 . A A . 162 ASN HA   1 1 
        1   2398 1 1 162 ASN HB2  H 249.468   3.405 -20.610 1.00 . A A . 162 ASN HB2  1 1 
        1   2399 1 1 162 ASN HB3  H 248.439   4.363 -21.671 1.00 . A A . 162 ASN HB3  1 1 
        1   2400 1 1 162 ASN HD21 H 248.406   2.132 -19.064 1.00 . A A . 162 ASN HD21 1 1 
        1   2401 1 1 162 ASN HD22 H 246.743   1.794 -19.081 1.00 . A A . 162 ASN HD22 1 1 
        1   2402 1 1 162 ASN N    N 249.498   1.177 -22.051 1.00 . A A . 162 ASN N    1 1 
        1   2403 1 1 162 ASN ND2  N 247.534   2.181 -19.509 1.00 . A A . 162 ASN ND2  1 1 
        1   2404 1 1 162 ASN O    O 250.143   4.416 -23.552 1.00 . A A . 162 ASN O    1 1 
        1   2405 1 1 162 ASN OD1  O 246.330   2.826 -21.230 1.00 . A A . 162 ASN OD1  1 1 
        1   2406 1 1 163 LYS C    C 253.068   4.213 -23.577 1.00 . A A . 163 LYS C    1 1 
        1   2407 1 1 163 LYS CA   C 252.446   3.027 -24.335 1.00 . A A . 163 LYS CA   1 1 
        1   2408 1 1 163 LYS CB   C 252.003   3.462 -25.736 1.00 . A A . 163 LYS CB   1 1 
        1   2409 1 1 163 LYS CD   C 251.153   2.679 -27.948 1.00 . A A . 163 LYS CD   1 1 
        1   2410 1 1 163 LYS CE   C 250.765   1.453 -28.778 1.00 . A A . 163 LYS CE   1 1 
        1   2411 1 1 163 LYS CG   C 251.621   2.231 -26.562 1.00 . A A . 163 LYS CG   1 1 
        1   2412 1 1 163 LYS H    H 251.309   1.529 -23.371 1.00 . A A . 163 LYS H    1 1 
        1   2413 1 1 163 LYS HA   H 253.195   2.256 -24.435 1.00 . A A . 163 LYS HA   1 1 
        1   2414 1 1 163 LYS HB2  H 251.149   4.115 -25.650 1.00 . A A . 163 LYS HB2  1 1 
        1   2415 1 1 163 LYS HB3  H 252.811   3.984 -26.223 1.00 . A A . 163 LYS HB3  1 1 
        1   2416 1 1 163 LYS HD2  H 250.298   3.331 -27.844 1.00 . A A . 163 LYS HD2  1 1 
        1   2417 1 1 163 LYS HD3  H 251.952   3.209 -28.445 1.00 . A A . 163 LYS HD3  1 1 
        1   2418 1 1 163 LYS HE2  H 251.623   0.809 -28.890 1.00 . A A . 163 LYS HE2  1 1 
        1   2419 1 1 163 LYS HE3  H 249.973   0.915 -28.279 1.00 . A A . 163 LYS HE3  1 1 
        1   2420 1 1 163 LYS HG2  H 252.480   1.582 -26.662 1.00 . A A . 163 LYS HG2  1 1 
        1   2421 1 1 163 LYS HG3  H 250.822   1.700 -26.068 1.00 . A A . 163 LYS HG3  1 1 
        1   2422 1 1 163 LYS HZ1  H 251.109   2.212 -30.686 1.00 . A A . 163 LYS HZ1  1 1 
        1   2423 1 1 163 LYS HZ2  H 249.621   2.677 -30.014 1.00 . A A . 163 LYS HZ2  1 1 
        1   2424 1 1 163 LYS HZ3  H 249.831   1.100 -30.606 1.00 . A A . 163 LYS HZ3  1 1 
        1   2425 1 1 163 LYS N    N 251.299   2.473 -23.612 1.00 . A A . 163 LYS N    1 1 
        1   2426 1 1 163 LYS NZ   N 250.296   1.894 -30.123 1.00 . A A . 163 LYS NZ   1 1 
        1   2427 1 1 163 LYS O    O 253.529   5.187 -24.184 1.00 . A A . 163 LYS O    1 1 
        1   2428 1 1 164 LYS C    C 254.683   4.566 -20.429 1.00 . A A . 164 LYS C    1 1 
        1   2429 1 1 164 LYS CA   C 253.664   5.159 -21.399 1.00 . A A . 164 LYS CA   1 1 
        1   2430 1 1 164 LYS CB   C 252.564   5.871 -20.607 1.00 . A A . 164 LYS CB   1 1 
        1   2431 1 1 164 LYS CD   C 250.549   7.339 -20.773 1.00 . A A . 164 LYS CD   1 1 
        1   2432 1 1 164 LYS CE   C 249.655   8.129 -21.730 1.00 . A A . 164 LYS CE   1 1 
        1   2433 1 1 164 LYS CG   C 251.669   6.661 -21.563 1.00 . A A . 164 LYS CG   1 1 
        1   2434 1 1 164 LYS H    H 252.716   3.310 -21.826 1.00 . A A . 164 LYS H    1 1 
        1   2435 1 1 164 LYS HA   H 254.161   5.882 -22.028 1.00 . A A . 164 LYS HA   1 1 
        1   2436 1 1 164 LYS HB2  H 251.969   5.138 -20.079 1.00 . A A . 164 LYS HB2  1 1 
        1   2437 1 1 164 LYS HB3  H 253.015   6.547 -19.897 1.00 . A A . 164 LYS HB3  1 1 
        1   2438 1 1 164 LYS HD2  H 249.961   6.587 -20.266 1.00 . A A . 164 LYS HD2  1 1 
        1   2439 1 1 164 LYS HD3  H 250.977   8.013 -20.044 1.00 . A A . 164 LYS HD3  1 1 
        1   2440 1 1 164 LYS HE2  H 250.246   8.868 -22.249 1.00 . A A . 164 LYS HE2  1 1 
        1   2441 1 1 164 LYS HE3  H 249.212   7.454 -22.447 1.00 . A A . 164 LYS HE3  1 1 
        1   2442 1 1 164 LYS HG2  H 252.259   7.412 -22.068 1.00 . A A . 164 LYS HG2  1 1 
        1   2443 1 1 164 LYS HG3  H 251.240   5.992 -22.291 1.00 . A A . 164 LYS HG3  1 1 
        1   2444 1 1 164 LYS HZ1  H 248.991   9.298 -20.140 1.00 . A A . 164 LYS HZ1  1 1 
        1   2445 1 1 164 LYS HZ2  H 247.890   8.098 -20.625 1.00 . A A . 164 LYS HZ2  1 1 
        1   2446 1 1 164 LYS HZ3  H 248.095   9.498 -21.566 1.00 . A A . 164 LYS HZ3  1 1 
        1   2447 1 1 164 LYS N    N 253.087   4.110 -22.245 1.00 . A A . 164 LYS N    1 1 
        1   2448 1 1 164 LYS NZ   N 248.576   8.807 -20.957 1.00 . A A . 164 LYS NZ   1 1 
        1   2449 1 1 164 LYS O    O 254.437   3.522 -19.820 1.00 . A A . 164 LYS O    1 1 
        1   2450 1 1 165 THR C    C 256.691   5.359 -17.977 1.00 . A A . 165 THR C    1 1 
        1   2451 1 1 165 THR CA   C 256.885   4.793 -19.388 1.00 . A A . 165 THR CA   1 1 
        1   2452 1 1 165 THR CB   C 258.251   5.230 -19.922 1.00 . A A . 165 THR CB   1 1 
        1   2453 1 1 165 THR CG2  C 258.602   4.415 -21.169 1.00 . A A . 165 THR CG2  1 1 
        1   2454 1 1 165 THR H    H 255.951   6.071 -20.804 1.00 . A A . 165 THR H    1 1 
        1   2455 1 1 165 THR HA   H 256.861   3.715 -19.333 1.00 . A A . 165 THR HA   1 1 
        1   2456 1 1 165 THR HB   H 259.002   5.064 -19.165 1.00 . A A . 165 THR HB   1 1 
        1   2457 1 1 165 THR HG1  H 258.478   7.111 -19.481 1.00 . A A . 165 THR HG1  1 1 
        1   2458 1 1 165 THR HG21 H 258.519   3.361 -20.948 1.00 . A A . 165 THR HG21 1 1 
        1   2459 1 1 165 THR HG22 H 259.614   4.640 -21.473 1.00 . A A . 165 THR HG22 1 1 
        1   2460 1 1 165 THR HG23 H 257.922   4.668 -21.969 1.00 . A A . 165 THR HG23 1 1 
        1   2461 1 1 165 THR N    N 255.824   5.245 -20.293 1.00 . A A . 165 THR N    1 1 
        1   2462 1 1 165 THR O    O 257.085   4.729 -16.991 1.00 . A A . 165 THR O    1 1 
        1   2463 1 1 165 THR OG1  O 258.208   6.610 -20.255 1.00 . A A . 165 THR OG1  1 1 
        1   2464 1 1 166 ARG C    C 254.580   6.633 -15.955 1.00 . A A . 166 ARG C    1 1 
        1   2465 1 1 166 ARG CA   C 255.845   7.197 -16.603 1.00 . A A . 166 ARG CA   1 1 
        1   2466 1 1 166 ARG CB   C 255.707   8.715 -16.804 1.00 . A A . 166 ARG CB   1 1 
        1   2467 1 1 166 ARG CD   C 255.417  10.923 -15.654 1.00 . A A . 166 ARG CD   1 1 
        1   2468 1 1 166 ARG CG   C 255.602   9.419 -15.445 1.00 . A A . 166 ARG CG   1 1 
        1   2469 1 1 166 ARG CZ   C 257.768  11.694 -15.633 1.00 . A A . 166 ARG CZ   1 1 
        1   2470 1 1 166 ARG H    H 255.798   6.996 -18.714 1.00 . A A . 166 ARG H    1 1 
        1   2471 1 1 166 ARG HA   H 256.685   7.009 -15.952 1.00 . A A . 166 ARG HA   1 1 
        1   2472 1 1 166 ARG HB2  H 256.571   9.089 -17.336 1.00 . A A . 166 ARG HB2  1 1 
        1   2473 1 1 166 ARG HB3  H 254.817   8.918 -17.380 1.00 . A A . 166 ARG HB3  1 1 
        1   2474 1 1 166 ARG HD2  H 254.558  11.096 -16.282 1.00 . A A . 166 ARG HD2  1 1 
        1   2475 1 1 166 ARG HD3  H 255.262  11.399 -14.696 1.00 . A A . 166 ARG HD3  1 1 
        1   2476 1 1 166 ARG HE   H 256.561  11.742 -17.241 1.00 . A A . 166 ARG HE   1 1 
        1   2477 1 1 166 ARG HG2  H 254.755   9.025 -14.903 1.00 . A A . 166 ARG HG2  1 1 
        1   2478 1 1 166 ARG HG3  H 256.504   9.243 -14.878 1.00 . A A . 166 ARG HG3  1 1 
        1   2479 1 1 166 ARG HH11 H 257.122  10.996 -13.862 1.00 . A A . 166 ARG HH11 1 1 
        1   2480 1 1 166 ARG HH12 H 258.765  11.543 -13.894 1.00 . A A . 166 ARG HH12 1 1 
        1   2481 1 1 166 ARG HH21 H 258.705  12.441 -17.236 1.00 . A A . 166 ARG HH21 1 1 
        1   2482 1 1 166 ARG HH22 H 259.651  12.353 -15.788 1.00 . A A . 166 ARG HH22 1 1 
        1   2483 1 1 166 ARG N    N 256.085   6.547 -17.891 1.00 . A A . 166 ARG N    1 1 
        1   2484 1 1 166 ARG NE   N 256.610  11.496 -16.293 1.00 . A A . 166 ARG NE   1 1 
        1   2485 1 1 166 ARG NH1  N 257.894  11.386 -14.362 1.00 . A A . 166 ARG NH1  1 1 
        1   2486 1 1 166 ARG NH2  N 258.787  12.203 -16.269 1.00 . A A . 166 ARG NH2  1 1 
        1   2487 1 1 166 ARG O    O 253.620   6.286 -16.649 1.00 . A A . 166 ARG O    1 1 
        1   2488 1 1 167 ILE C    C 252.630   7.203 -13.309 1.00 . A A . 167 ILE C    1 1 
        1   2489 1 1 167 ILE CA   C 253.444   6.035 -13.872 1.00 . A A . 167 ILE CA   1 1 
        1   2490 1 1 167 ILE CB   C 253.926   5.117 -12.726 1.00 . A A . 167 ILE CB   1 1 
        1   2491 1 1 167 ILE CD1  C 255.526   3.247 -12.188 1.00 . A A . 167 ILE CD1  1 1 
        1   2492 1 1 167 ILE CG1  C 254.745   3.950 -13.306 1.00 . A A . 167 ILE CG1  1 1 
        1   2493 1 1 167 ILE CG2  C 252.714   4.550 -11.963 1.00 . A A . 167 ILE CG2  1 1 
        1   2494 1 1 167 ILE H    H 255.390   6.846 -14.132 1.00 . A A . 167 ILE H    1 1 
        1   2495 1 1 167 ILE HA   H 252.818   5.462 -14.541 1.00 . A A . 167 ILE HA   1 1 
        1   2496 1 1 167 ILE HB   H 254.542   5.687 -12.046 1.00 . A A . 167 ILE HB   1 1 
        1   2497 1 1 167 ILE HD11 H 254.832   2.782 -11.504 1.00 . A A . 167 ILE HD11 1 1 
        1   2498 1 1 167 ILE HD12 H 256.125   3.971 -11.657 1.00 . A A . 167 ILE HD12 1 1 
        1   2499 1 1 167 ILE HD13 H 256.169   2.492 -12.617 1.00 . A A . 167 ILE HD13 1 1 
        1   2500 1 1 167 ILE HG12 H 254.078   3.242 -13.778 1.00 . A A . 167 ILE HG12 1 1 
        1   2501 1 1 167 ILE HG13 H 255.440   4.329 -14.040 1.00 . A A . 167 ILE HG13 1 1 
        1   2502 1 1 167 ILE HG21 H 251.992   4.166 -12.669 1.00 . A A . 167 ILE HG21 1 1 
        1   2503 1 1 167 ILE HG22 H 252.259   5.332 -11.374 1.00 . A A . 167 ILE HG22 1 1 
        1   2504 1 1 167 ILE HG23 H 253.040   3.753 -11.312 1.00 . A A . 167 ILE HG23 1 1 
        1   2505 1 1 167 ILE N    N 254.592   6.553 -14.622 1.00 . A A . 167 ILE N    1 1 
        1   2506 1 1 167 ILE O    O 253.181   8.097 -12.660 1.00 . A A . 167 ILE O    1 1 
        1   2507 1 1 168 ILE C    C 249.277   7.673 -12.248 1.00 . A A . 168 ILE C    1 1 
        1   2508 1 1 168 ILE CA   C 250.427   8.254 -13.100 1.00 . A A . 168 ILE CA   1 1 
        1   2509 1 1 168 ILE CB   C 249.874   9.062 -14.292 1.00 . A A . 168 ILE CB   1 1 
        1   2510 1 1 168 ILE CD1  C 248.152   8.983 -16.123 1.00 . A A . 168 ILE CD1  1 1 
        1   2511 1 1 168 ILE CG1  C 249.089   8.142 -15.248 1.00 . A A . 168 ILE CG1  1 1 
        1   2512 1 1 168 ILE CG2  C 251.032   9.718 -15.051 1.00 . A A . 168 ILE CG2  1 1 
        1   2513 1 1 168 ILE H    H 250.950   6.447 -14.103 1.00 . A A . 168 ILE H    1 1 
        1   2514 1 1 168 ILE HA   H 250.996   8.920 -12.470 1.00 . A A . 168 ILE HA   1 1 
        1   2515 1 1 168 ILE HB   H 249.223   9.835 -13.921 1.00 . A A . 168 ILE HB   1 1 
        1   2516 1 1 168 ILE HD11 H 247.430   9.483 -15.496 1.00 . A A . 168 ILE HD11 1 1 
        1   2517 1 1 168 ILE HD12 H 247.639   8.339 -16.822 1.00 . A A . 168 ILE HD12 1 1 
        1   2518 1 1 168 ILE HD13 H 248.728   9.718 -16.666 1.00 . A A . 168 ILE HD13 1 1 
        1   2519 1 1 168 ILE HG12 H 249.778   7.602 -15.880 1.00 . A A . 168 ILE HG12 1 1 
        1   2520 1 1 168 ILE HG13 H 248.506   7.441 -14.673 1.00 . A A . 168 ILE HG13 1 1 
        1   2521 1 1 168 ILE HG21 H 251.604  10.335 -14.371 1.00 . A A . 168 ILE HG21 1 1 
        1   2522 1 1 168 ILE HG22 H 250.641  10.331 -15.849 1.00 . A A . 168 ILE HG22 1 1 
        1   2523 1 1 168 ILE HG23 H 251.671   8.952 -15.464 1.00 . A A . 168 ILE HG23 1 1 
        1   2524 1 1 168 ILE N    N 251.321   7.187 -13.573 1.00 . A A . 168 ILE N    1 1 
        1   2525 1 1 168 ILE O    O 249.056   6.460 -12.276 1.00 . A A . 168 ILE O    1 1 
        1   2526 1 1 169 PRO C    C 246.462   7.102 -11.369 1.00 . A A . 169 PRO C    1 1 
        1   2527 1 1 169 PRO CA   C 247.432   8.000 -10.610 1.00 . A A . 169 PRO CA   1 1 
        1   2528 1 1 169 PRO CB   C 246.736   9.278 -10.137 1.00 . A A . 169 PRO CB   1 1 
        1   2529 1 1 169 PRO CD   C 248.695   9.972 -11.350 1.00 . A A . 169 PRO CD   1 1 
        1   2530 1 1 169 PRO CG   C 247.791  10.328 -10.173 1.00 . A A . 169 PRO CG   1 1 
        1   2531 1 1 169 PRO HA   H 247.831   7.476  -9.757 1.00 . A A . 169 PRO HA   1 1 
        1   2532 1 1 169 PRO HB2  H 245.925   9.530 -10.809 1.00 . A A . 169 PRO HB2  1 1 
        1   2533 1 1 169 PRO HB3  H 246.364   9.156  -9.129 1.00 . A A . 169 PRO HB3  1 1 
        1   2534 1 1 169 PRO HD2  H 248.352  10.473 -12.240 1.00 . A A . 169 PRO HD2  1 1 
        1   2535 1 1 169 PRO HD3  H 249.721  10.227 -11.136 1.00 . A A . 169 PRO HD3  1 1 
        1   2536 1 1 169 PRO HG2  H 247.341  11.300 -10.324 1.00 . A A . 169 PRO HG2  1 1 
        1   2537 1 1 169 PRO HG3  H 248.364  10.317  -9.261 1.00 . A A . 169 PRO HG3  1 1 
        1   2538 1 1 169 PRO N    N 248.548   8.496 -11.481 1.00 . A A . 169 PRO N    1 1 
        1   2539 1 1 169 PRO O    O 245.916   6.154 -10.798 1.00 . A A . 169 PRO O    1 1 
        1   2540 1 1 170 ARG C    C 245.906   5.179 -13.591 1.00 . A A . 170 ARG C    1 1 
        1   2541 1 1 170 ARG CA   C 245.367   6.602 -13.485 1.00 . A A . 170 ARG CA   1 1 
        1   2542 1 1 170 ARG CB   C 245.249   7.215 -14.882 1.00 . A A . 170 ARG CB   1 1 
        1   2543 1 1 170 ARG CD   C 244.403   9.174 -16.185 1.00 . A A . 170 ARG CD   1 1 
        1   2544 1 1 170 ARG CG   C 244.447   8.516 -14.805 1.00 . A A . 170 ARG CG   1 1 
        1   2545 1 1 170 ARG CZ   C 242.314   8.383 -17.250 1.00 . A A . 170 ARG CZ   1 1 
        1   2546 1 1 170 ARG H    H 246.733   8.165 -13.051 1.00 . A A . 170 ARG H    1 1 
        1   2547 1 1 170 ARG HA   H 244.389   6.574 -13.027 1.00 . A A . 170 ARG HA   1 1 
        1   2548 1 1 170 ARG HB2  H 246.235   7.420 -15.269 1.00 . A A . 170 ARG HB2  1 1 
        1   2549 1 1 170 ARG HB3  H 244.744   6.522 -15.537 1.00 . A A . 170 ARG HB3  1 1 
        1   2550 1 1 170 ARG HD2  H 243.918  10.134 -16.109 1.00 . A A . 170 ARG HD2  1 1 
        1   2551 1 1 170 ARG HD3  H 245.412   9.313 -16.546 1.00 . A A . 170 ARG HD3  1 1 
        1   2552 1 1 170 ARG HE   H 244.157   7.707 -17.699 1.00 . A A . 170 ARG HE   1 1 
        1   2553 1 1 170 ARG HG2  H 243.441   8.300 -14.477 1.00 . A A . 170 ARG HG2  1 1 
        1   2554 1 1 170 ARG HG3  H 244.917   9.190 -14.104 1.00 . A A . 170 ARG HG3  1 1 
        1   2555 1 1 170 ARG HH11 H 242.033   9.797 -15.850 1.00 . A A . 170 ARG HH11 1 1 
        1   2556 1 1 170 ARG HH12 H 240.596   9.217 -16.622 1.00 . A A . 170 ARG HH12 1 1 
        1   2557 1 1 170 ARG HH21 H 242.254   6.980 -18.679 1.00 . A A . 170 ARG HH21 1 1 
        1   2558 1 1 170 ARG HH22 H 240.723   7.638 -18.207 1.00 . A A . 170 ARG HH22 1 1 
        1   2559 1 1 170 ARG N    N 246.263   7.402 -12.654 1.00 . A A . 170 ARG N    1 1 
        1   2560 1 1 170 ARG NE   N 243.657   8.330 -17.131 1.00 . A A . 170 ARG NE   1 1 
        1   2561 1 1 170 ARG NH1  N 241.590   9.197 -16.516 1.00 . A A . 170 ARG NH1  1 1 
        1   2562 1 1 170 ARG NH2  N 241.717   7.606 -18.113 1.00 . A A . 170 ARG NH2  1 1 
        1   2563 1 1 170 ARG O    O 245.144   4.212 -13.506 1.00 . A A . 170 ARG O    1 1 
        1   2564 1 1 171 HIS C    C 247.781   3.011 -12.555 1.00 . A A . 171 HIS C    1 1 
        1   2565 1 1 171 HIS CA   C 247.874   3.761 -13.876 1.00 . A A . 171 HIS CA   1 1 
        1   2566 1 1 171 HIS CB   C 249.349   3.925 -14.257 1.00 . A A . 171 HIS CB   1 1 
        1   2567 1 1 171 HIS CD2  C 248.820   3.923 -16.841 1.00 . A A . 171 HIS CD2  1 1 
        1   2568 1 1 171 HIS CE1  C 250.263   5.417 -17.455 1.00 . A A . 171 HIS CE1  1 1 
        1   2569 1 1 171 HIS CG   C 249.477   4.331 -15.703 1.00 . A A . 171 HIS CG   1 1 
        1   2570 1 1 171 HIS H    H 247.774   5.875 -13.824 1.00 . A A . 171 HIS H    1 1 
        1   2571 1 1 171 HIS HA   H 247.375   3.186 -14.642 1.00 . A A . 171 HIS HA   1 1 
        1   2572 1 1 171 HIS HB2  H 249.799   4.685 -13.634 1.00 . A A . 171 HIS HB2  1 1 
        1   2573 1 1 171 HIS HB3  H 249.862   2.988 -14.103 1.00 . A A . 171 HIS HB3  1 1 
        1   2574 1 1 171 HIS HD2  H 248.036   3.181 -16.874 1.00 . A A . 171 HIS HD2  1 1 
        1   2575 1 1 171 HIS HE1  H 250.850   6.095 -18.057 1.00 . A A . 171 HIS HE1  1 1 
        1   2576 1 1 171 HIS HE2  H 249.032   4.525 -18.876 1.00 . A A . 171 HIS HE2  1 1 
        1   2577 1 1 171 HIS N    N 247.227   5.065 -13.768 1.00 . A A . 171 HIS N    1 1 
        1   2578 1 1 171 HIS ND1  N 250.394   5.284 -16.120 1.00 . A A . 171 HIS ND1  1 1 
        1   2579 1 1 171 HIS NE2  N 249.319   4.610 -17.943 1.00 . A A . 171 HIS NE2  1 1 
        1   2580 1 1 171 HIS O    O 247.519   1.805 -12.538 1.00 . A A . 171 HIS O    1 1 
        1   2581 1 1 172 LEU C    C 246.554   2.581  -9.831 1.00 . A A . 172 LEU C    1 1 
        1   2582 1 1 172 LEU CA   C 247.948   3.127 -10.125 1.00 . A A . 172 LEU CA   1 1 
        1   2583 1 1 172 LEU CB   C 248.323   4.162  -9.060 1.00 . A A . 172 LEU CB   1 1 
        1   2584 1 1 172 LEU CD1  C 250.099   5.788  -8.372 1.00 . A A . 172 LEU CD1  1 1 
        1   2585 1 1 172 LEU CD2  C 250.659   3.367  -8.587 1.00 . A A . 172 LEU CD2  1 1 
        1   2586 1 1 172 LEU CG   C 249.815   4.510  -9.166 1.00 . A A . 172 LEU CG   1 1 
        1   2587 1 1 172 LEU H    H 248.209   4.693 -11.537 1.00 . A A . 172 LEU H    1 1 
        1   2588 1 1 172 LEU HA   H 248.656   2.313 -10.086 1.00 . A A . 172 LEU HA   1 1 
        1   2589 1 1 172 LEU HB2  H 247.731   5.056  -9.205 1.00 . A A . 172 LEU HB2  1 1 
        1   2590 1 1 172 LEU HB3  H 248.120   3.756  -8.080 1.00 . A A . 172 LEU HB3  1 1 
        1   2591 1 1 172 LEU HD11 H 249.655   6.632  -8.879 1.00 . A A . 172 LEU HD11 1 1 
        1   2592 1 1 172 LEU HD12 H 251.166   5.935  -8.297 1.00 . A A . 172 LEU HD12 1 1 
        1   2593 1 1 172 LEU HD13 H 249.678   5.700  -7.382 1.00 . A A . 172 LEU HD13 1 1 
        1   2594 1 1 172 LEU HD21 H 250.532   2.483  -9.192 1.00 . A A . 172 LEU HD21 1 1 
        1   2595 1 1 172 LEU HD22 H 250.340   3.160  -7.577 1.00 . A A . 172 LEU HD22 1 1 
        1   2596 1 1 172 LEU HD23 H 251.701   3.654  -8.583 1.00 . A A . 172 LEU HD23 1 1 
        1   2597 1 1 172 LEU HG   H 250.076   4.664 -10.203 1.00 . A A . 172 LEU HG   1 1 
        1   2598 1 1 172 LEU N    N 248.002   3.734 -11.452 1.00 . A A . 172 LEU N    1 1 
        1   2599 1 1 172 LEU O    O 246.418   1.464  -9.332 1.00 . A A . 172 LEU O    1 1 
        1   2600 1 1 173 GLN C    C 243.766   1.786 -10.818 1.00 . A A . 173 GLN C    1 1 
        1   2601 1 1 173 GLN CA   C 244.141   2.954  -9.912 1.00 . A A . 173 GLN CA   1 1 
        1   2602 1 1 173 GLN CB   C 243.189   4.127 -10.162 1.00 . A A . 173 GLN CB   1 1 
        1   2603 1 1 173 GLN CD   C 240.853   4.961  -9.832 1.00 . A A . 173 GLN CD   1 1 
        1   2604 1 1 173 GLN CG   C 241.804   3.793  -9.603 1.00 . A A . 173 GLN CG   1 1 
        1   2605 1 1 173 GLN H    H 245.700   4.249 -10.546 1.00 . A A . 173 GLN H    1 1 
        1   2606 1 1 173 GLN HA   H 244.044   2.642  -8.883 1.00 . A A . 173 GLN HA   1 1 
        1   2607 1 1 173 GLN HB2  H 243.574   5.011  -9.675 1.00 . A A . 173 GLN HB2  1 1 
        1   2608 1 1 173 GLN HB3  H 243.113   4.308 -11.224 1.00 . A A . 173 GLN HB3  1 1 
        1   2609 1 1 173 GLN HE21 H 240.154   4.942  -7.973 1.00 . A A . 173 GLN HE21 1 1 
        1   2610 1 1 173 GLN HE22 H 239.487   6.129  -8.989 1.00 . A A . 173 GLN HE22 1 1 
        1   2611 1 1 173 GLN HG2  H 241.418   2.914 -10.101 1.00 . A A . 173 GLN HG2  1 1 
        1   2612 1 1 173 GLN HG3  H 241.882   3.598  -8.544 1.00 . A A . 173 GLN HG3  1 1 
        1   2613 1 1 173 GLN N    N 245.525   3.371 -10.148 1.00 . A A . 173 GLN N    1 1 
        1   2614 1 1 173 GLN NE2  N 240.103   5.379  -8.850 1.00 . A A . 173 GLN NE2  1 1 
        1   2615 1 1 173 GLN O    O 243.075   0.856 -10.391 1.00 . A A . 173 GLN O    1 1 
        1   2616 1 1 173 GLN OE1  O 240.794   5.510 -10.933 1.00 . A A . 173 GLN OE1  1 1 
        1   2617 1 1 174 LEU C    C 244.507  -0.544 -12.581 1.00 . A A . 174 LEU C    1 1 
        1   2618 1 1 174 LEU CA   C 243.933   0.795 -13.042 1.00 . A A . 174 LEU CA   1 1 
        1   2619 1 1 174 LEU CB   C 244.519   1.169 -14.418 1.00 . A A . 174 LEU CB   1 1 
        1   2620 1 1 174 LEU CD1  C 243.943   0.863 -16.866 1.00 . A A . 174 LEU CD1  1 1 
        1   2621 1 1 174 LEU CD2  C 245.049  -1.003 -15.621 1.00 . A A . 174 LEU CD2  1 1 
        1   2622 1 1 174 LEU CG   C 244.044   0.158 -15.506 1.00 . A A . 174 LEU CG   1 1 
        1   2623 1 1 174 LEU H    H 244.767   2.614 -12.344 1.00 . A A . 174 LEU H    1 1 
        1   2624 1 1 174 LEU HA   H 242.863   0.699 -13.142 1.00 . A A . 174 LEU HA   1 1 
        1   2625 1 1 174 LEU HB2  H 244.194   2.168 -14.680 1.00 . A A . 174 LEU HB2  1 1 
        1   2626 1 1 174 LEU HB3  H 245.599   1.155 -14.357 1.00 . A A . 174 LEU HB3  1 1 
        1   2627 1 1 174 LEU HD11 H 243.240   1.681 -16.796 1.00 . A A . 174 LEU HD11 1 1 
        1   2628 1 1 174 LEU HD12 H 243.606   0.161 -17.615 1.00 . A A . 174 LEU HD12 1 1 
        1   2629 1 1 174 LEU HD13 H 244.914   1.247 -17.144 1.00 . A A . 174 LEU HD13 1 1 
        1   2630 1 1 174 LEU HD21 H 244.891  -1.534 -16.550 1.00 . A A . 174 LEU HD21 1 1 
        1   2631 1 1 174 LEU HD22 H 244.915  -1.684 -14.798 1.00 . A A . 174 LEU HD22 1 1 
        1   2632 1 1 174 LEU HD23 H 246.053  -0.610 -15.600 1.00 . A A . 174 LEU HD23 1 1 
        1   2633 1 1 174 LEU HG   H 243.071  -0.234 -15.237 1.00 . A A . 174 LEU HG   1 1 
        1   2634 1 1 174 LEU N    N 244.227   1.844 -12.069 1.00 . A A . 174 LEU N    1 1 
        1   2635 1 1 174 LEU O    O 243.851  -1.580 -12.712 1.00 . A A . 174 LEU O    1 1 
        1   2636 1 1 175 ALA C    C 245.646  -2.367 -10.427 1.00 . A A . 175 ALA C    1 1 
        1   2637 1 1 175 ALA CA   C 246.399  -1.734 -11.595 1.00 . A A . 175 ALA CA   1 1 
        1   2638 1 1 175 ALA CB   C 247.831  -1.414 -11.163 1.00 . A A . 175 ALA CB   1 1 
        1   2639 1 1 175 ALA H    H 246.205   0.342 -11.988 1.00 . A A . 175 ALA H    1 1 
        1   2640 1 1 175 ALA HA   H 246.433  -2.440 -12.409 1.00 . A A . 175 ALA HA   1 1 
        1   2641 1 1 175 ALA HB1  H 247.839  -0.492 -10.600 1.00 . A A . 175 ALA HB1  1 1 
        1   2642 1 1 175 ALA HB2  H 248.455  -1.306 -12.038 1.00 . A A . 175 ALA HB2  1 1 
        1   2643 1 1 175 ALA HB3  H 248.209  -2.216 -10.547 1.00 . A A . 175 ALA HB3  1 1 
        1   2644 1 1 175 ALA N    N 245.735  -0.514 -12.056 1.00 . A A . 175 ALA N    1 1 
        1   2645 1 1 175 ALA O    O 245.486  -3.589 -10.378 1.00 . A A . 175 ALA O    1 1 
        1   2646 1 1 176 ILE C    C 243.141  -2.659  -8.748 1.00 . A A . 176 ILE C    1 1 
        1   2647 1 1 176 ILE CA   C 244.466  -2.019  -8.318 1.00 . A A . 176 ILE CA   1 1 
        1   2648 1 1 176 ILE CB   C 244.225  -0.850  -7.319 1.00 . A A . 176 ILE CB   1 1 
        1   2649 1 1 176 ILE CD1  C 246.380  -1.405  -6.014 1.00 . A A . 176 ILE CD1  1 1 
        1   2650 1 1 176 ILE CG1  C 245.589  -0.314  -6.774 1.00 . A A . 176 ILE CG1  1 1 
        1   2651 1 1 176 ILE CG2  C 243.346  -1.316  -6.134 1.00 . A A . 176 ILE CG2  1 1 
        1   2652 1 1 176 ILE H    H 245.359  -0.569  -9.585 1.00 . A A . 176 ILE H    1 1 
        1   2653 1 1 176 ILE HA   H 245.062  -2.774  -7.829 1.00 . A A . 176 ILE HA   1 1 
        1   2654 1 1 176 ILE HB   H 243.708  -0.053  -7.834 1.00 . A A . 176 ILE HB   1 1 
        1   2655 1 1 176 ILE HD11 H 245.762  -1.806  -5.227 1.00 . A A . 176 ILE HD11 1 1 
        1   2656 1 1 176 ILE HD12 H 247.280  -0.985  -5.588 1.00 . A A . 176 ILE HD12 1 1 
        1   2657 1 1 176 ILE HD13 H 246.644  -2.193  -6.700 1.00 . A A . 176 ILE HD13 1 1 
        1   2658 1 1 176 ILE HG12 H 246.186   0.027  -7.602 1.00 . A A . 176 ILE HG12 1 1 
        1   2659 1 1 176 ILE HG13 H 245.404   0.515  -6.108 1.00 . A A . 176 ILE HG13 1 1 
        1   2660 1 1 176 ILE HG21 H 242.357  -1.558  -6.493 1.00 . A A . 176 ILE HG21 1 1 
        1   2661 1 1 176 ILE HG22 H 243.279  -0.526  -5.402 1.00 . A A . 176 ILE HG22 1 1 
        1   2662 1 1 176 ILE HG23 H 243.790  -2.191  -5.681 1.00 . A A . 176 ILE HG23 1 1 
        1   2663 1 1 176 ILE N    N 245.193  -1.532  -9.490 1.00 . A A . 176 ILE N    1 1 
        1   2664 1 1 176 ILE O    O 242.767  -3.720  -8.241 1.00 . A A . 176 ILE O    1 1 
        1   2665 1 1 177 ARG C    C 241.338  -3.713 -11.113 1.00 . A A . 177 ARG C    1 1 
        1   2666 1 1 177 ARG CA   C 241.158  -2.510 -10.170 1.00 . A A . 177 ARG CA   1 1 
        1   2667 1 1 177 ARG CB   C 240.409  -1.395 -10.902 1.00 . A A . 177 ARG CB   1 1 
        1   2668 1 1 177 ARG CD   C 238.184  -0.657 -11.764 1.00 . A A . 177 ARG CD   1 1 
        1   2669 1 1 177 ARG CG   C 238.948  -1.800 -11.097 1.00 . A A . 177 ARG CG   1 1 
        1   2670 1 1 177 ARG CZ   C 238.231   0.559 -13.916 1.00 . A A . 177 ARG CZ   1 1 
        1   2671 1 1 177 ARG H    H 242.798  -1.165 -10.038 1.00 . A A . 177 ARG H    1 1 
        1   2672 1 1 177 ARG HA   H 240.567  -2.822  -9.320 1.00 . A A . 177 ARG HA   1 1 
        1   2673 1 1 177 ARG HB2  H 240.457  -0.484 -10.322 1.00 . A A . 177 ARG HB2  1 1 
        1   2674 1 1 177 ARG HB3  H 240.864  -1.231 -11.867 1.00 . A A . 177 ARG HB3  1 1 
        1   2675 1 1 177 ARG HD2  H 237.133  -0.900 -11.797 1.00 . A A . 177 ARG HD2  1 1 
        1   2676 1 1 177 ARG HD3  H 238.323   0.248 -11.187 1.00 . A A . 177 ARG HD3  1 1 
        1   2677 1 1 177 ARG HE   H 239.352  -1.054 -13.488 1.00 . A A . 177 ARG HE   1 1 
        1   2678 1 1 177 ARG HG2  H 238.899  -2.680 -11.723 1.00 . A A . 177 ARG HG2  1 1 
        1   2679 1 1 177 ARG HG3  H 238.503  -2.017 -10.137 1.00 . A A . 177 ARG HG3  1 1 
        1   2680 1 1 177 ARG HH11 H 236.948   1.327 -12.573 1.00 . A A . 177 ARG HH11 1 1 
        1   2681 1 1 177 ARG HH12 H 237.012   2.146 -14.098 1.00 . A A . 177 ARG HH12 1 1 
        1   2682 1 1 177 ARG HH21 H 239.403   0.046 -15.458 1.00 . A A . 177 ARG HH21 1 1 
        1   2683 1 1 177 ARG HH22 H 238.388   1.427 -15.713 1.00 . A A . 177 ARG HH22 1 1 
        1   2684 1 1 177 ARG N    N 242.443  -2.003  -9.676 1.00 . A A . 177 ARG N    1 1 
        1   2685 1 1 177 ARG NE   N 238.676  -0.442 -13.132 1.00 . A A . 177 ARG NE   1 1 
        1   2686 1 1 177 ARG NH1  N 237.325   1.413 -13.495 1.00 . A A . 177 ARG NH1  1 1 
        1   2687 1 1 177 ARG NH2  N 238.712   0.687 -15.122 1.00 . A A . 177 ARG NH2  1 1 
        1   2688 1 1 177 ARG O    O 240.383  -4.449 -11.371 1.00 . A A . 177 ARG O    1 1 
        1   2689 1 1 178 ASN C    C 243.003  -6.355 -11.799 1.00 . A A . 178 ASN C    1 1 
        1   2690 1 1 178 ASN CA   C 242.848  -5.017 -12.545 1.00 . A A . 178 ASN CA   1 1 
        1   2691 1 1 178 ASN CB   C 244.137  -4.714 -13.329 1.00 . A A . 178 ASN CB   1 1 
        1   2692 1 1 178 ASN CG   C 243.807  -4.150 -14.713 1.00 . A A . 178 ASN CG   1 1 
        1   2693 1 1 178 ASN H    H 243.281  -3.283 -11.390 1.00 . A A . 178 ASN H    1 1 
        1   2694 1 1 178 ASN HA   H 242.030  -5.106 -13.245 1.00 . A A . 178 ASN HA   1 1 
        1   2695 1 1 178 ASN HB2  H 244.723  -3.992 -12.782 1.00 . A A . 178 ASN HB2  1 1 
        1   2696 1 1 178 ASN HB3  H 244.712  -5.623 -13.445 1.00 . A A . 178 ASN HB3  1 1 
        1   2697 1 1 178 ASN HD21 H 242.581  -2.748 -14.019 1.00 . A A . 178 ASN HD21 1 1 
        1   2698 1 1 178 ASN HD22 H 242.768  -2.775 -15.705 1.00 . A A . 178 ASN HD22 1 1 
        1   2699 1 1 178 ASN N    N 242.562  -3.904 -11.629 1.00 . A A . 178 ASN N    1 1 
        1   2700 1 1 178 ASN ND2  N 242.984  -3.141 -14.821 1.00 . A A . 178 ASN ND2  1 1 
        1   2701 1 1 178 ASN O    O 242.899  -7.421 -12.412 1.00 . A A . 178 ASN O    1 1 
        1   2702 1 1 178 ASN OD1  O 244.310  -4.645 -15.721 1.00 . A A . 178 ASN OD1  1 1 
        1   2703 1 1 179 ASP C    C 242.443  -7.437  -8.473 1.00 . A A . 179 ASP C    1 1 
        1   2704 1 1 179 ASP CA   C 243.399  -7.494  -9.666 1.00 . A A . 179 ASP CA   1 1 
        1   2705 1 1 179 ASP CB   C 244.853  -7.619  -9.181 1.00 . A A . 179 ASP CB   1 1 
        1   2706 1 1 179 ASP CG   C 245.196  -6.486  -8.216 1.00 . A A . 179 ASP CG   1 1 
        1   2707 1 1 179 ASP H    H 243.306  -5.412 -10.056 1.00 . A A . 179 ASP H    1 1 
        1   2708 1 1 179 ASP HA   H 243.154  -8.360 -10.264 1.00 . A A . 179 ASP HA   1 1 
        1   2709 1 1 179 ASP HB2  H 244.982  -8.567  -8.678 1.00 . A A . 179 ASP HB2  1 1 
        1   2710 1 1 179 ASP HB3  H 245.519  -7.572 -10.030 1.00 . A A . 179 ASP HB3  1 1 
        1   2711 1 1 179 ASP N    N 243.241  -6.290 -10.484 1.00 . A A . 179 ASP N    1 1 
        1   2712 1 1 179 ASP O    O 242.394  -6.429  -7.762 1.00 . A A . 179 ASP O    1 1 
        1   2713 1 1 179 ASP OD1  O 244.764  -5.369  -8.463 1.00 . A A . 179 ASP OD1  1 1 
        1   2714 1 1 179 ASP OD2  O 245.883  -6.753  -7.246 1.00 . A A . 179 ASP OD2  1 1 
        1   2715 1 1 180 GLU C    C 241.423  -8.611  -5.808 1.00 . A A . 180 GLU C    1 1 
        1   2716 1 1 180 GLU CA   C 240.725  -8.588  -7.171 1.00 . A A . 180 GLU CA   1 1 
        1   2717 1 1 180 GLU CB   C 239.864  -9.843  -7.325 1.00 . A A . 180 GLU CB   1 1 
        1   2718 1 1 180 GLU CD   C 237.909  -8.618  -8.373 1.00 . A A . 180 GLU CD   1 1 
        1   2719 1 1 180 GLU CG   C 238.979  -9.705  -8.577 1.00 . A A . 180 GLU CG   1 1 
        1   2720 1 1 180 GLU H    H 241.770  -9.276  -8.880 1.00 . A A . 180 GLU H    1 1 
        1   2721 1 1 180 GLU HA   H 240.083  -7.722  -7.219 1.00 . A A . 180 GLU HA   1 1 
        1   2722 1 1 180 GLU HB2  H 240.504 -10.708  -7.423 1.00 . A A . 180 GLU HB2  1 1 
        1   2723 1 1 180 GLU HB3  H 239.233  -9.957  -6.457 1.00 . A A . 180 GLU HB3  1 1 
        1   2724 1 1 180 GLU HG2  H 239.600  -9.442  -9.420 1.00 . A A . 180 GLU HG2  1 1 
        1   2725 1 1 180 GLU HG3  H 238.492 -10.649  -8.773 1.00 . A A . 180 GLU HG3  1 1 
        1   2726 1 1 180 GLU N    N 241.687  -8.513  -8.271 1.00 . A A . 180 GLU N    1 1 
        1   2727 1 1 180 GLU O    O 240.871  -8.128  -4.818 1.00 . A A . 180 GLU O    1 1 
        1   2728 1 1 180 GLU OE1  O 237.596  -8.311  -7.228 1.00 . A A . 180 GLU OE1  1 1 
        1   2729 1 1 180 GLU OE2  O 237.421  -8.101  -9.364 1.00 . A A . 180 GLU OE2  1 1 
        1   2730 1 1 181 GLU C    C 243.609  -7.925  -3.869 1.00 . A A . 181 GLU C    1 1 
        1   2731 1 1 181 GLU CA   C 243.371  -9.297  -4.505 1.00 . A A . 181 GLU CA   1 1 
        1   2732 1 1 181 GLU CB   C 244.723  -9.967  -4.770 1.00 . A A . 181 GLU CB   1 1 
        1   2733 1 1 181 GLU CD   C 245.853 -12.119  -5.499 1.00 . A A . 181 GLU CD   1 1 
        1   2734 1 1 181 GLU CG   C 244.517 -11.448  -5.128 1.00 . A A . 181 GLU CG   1 1 
        1   2735 1 1 181 GLU H    H 243.007  -9.561  -6.585 1.00 . A A . 181 GLU H    1 1 
        1   2736 1 1 181 GLU HA   H 242.810  -9.913  -3.820 1.00 . A A . 181 GLU HA   1 1 
        1   2737 1 1 181 GLU HB2  H 245.211  -9.466  -5.594 1.00 . A A . 181 GLU HB2  1 1 
        1   2738 1 1 181 GLU HB3  H 245.341  -9.895  -3.889 1.00 . A A . 181 GLU HB3  1 1 
        1   2739 1 1 181 GLU HG2  H 244.090 -11.960  -4.280 1.00 . A A . 181 GLU HG2  1 1 
        1   2740 1 1 181 GLU HG3  H 243.840 -11.521  -5.966 1.00 . A A . 181 GLU HG3  1 1 
        1   2741 1 1 181 GLU N    N 242.627  -9.186  -5.763 1.00 . A A . 181 GLU N    1 1 
        1   2742 1 1 181 GLU O    O 243.295  -7.728  -2.687 1.00 . A A . 181 GLU O    1 1 
        1   2743 1 1 181 GLU OE1  O 246.890 -11.479  -5.384 1.00 . A A . 181 GLU OE1  1 1 
        1   2744 1 1 181 GLU OE2  O 245.816 -13.272  -5.897 1.00 . A A . 181 GLU OE2  1 1 
        1   2745 1 1 182 LEU C    C 243.062  -4.891  -3.931 1.00 . A A . 182 LEU C    1 1 
        1   2746 1 1 182 LEU CA   C 244.382  -5.623  -4.159 1.00 . A A . 182 LEU CA   1 1 
        1   2747 1 1 182 LEU CB   C 245.265  -4.832  -5.138 1.00 . A A . 182 LEU CB   1 1 
        1   2748 1 1 182 LEU CD1  C 247.563  -4.710  -6.181 1.00 . A A . 182 LEU CD1  1 1 
        1   2749 1 1 182 LEU CD2  C 247.325  -4.733  -3.681 1.00 . A A . 182 LEU CD2  1 1 
        1   2750 1 1 182 LEU CG   C 246.741  -5.269  -5.002 1.00 . A A . 182 LEU CG   1 1 
        1   2751 1 1 182 LEU H    H 244.350  -7.196  -5.585 1.00 . A A . 182 LEU H    1 1 
        1   2752 1 1 182 LEU HA   H 244.894  -5.694  -3.211 1.00 . A A . 182 LEU HA   1 1 
        1   2753 1 1 182 LEU HB2  H 244.925  -5.010  -6.145 1.00 . A A . 182 LEU HB2  1 1 
        1   2754 1 1 182 LEU HB3  H 245.188  -3.779  -4.918 1.00 . A A . 182 LEU HB3  1 1 
        1   2755 1 1 182 LEU HD11 H 246.970  -4.730  -7.084 1.00 . A A . 182 LEU HD11 1 1 
        1   2756 1 1 182 LEU HD12 H 248.447  -5.313  -6.322 1.00 . A A . 182 LEU HD12 1 1 
        1   2757 1 1 182 LEU HD13 H 247.856  -3.691  -5.971 1.00 . A A . 182 LEU HD13 1 1 
        1   2758 1 1 182 LEU HD21 H 246.906  -5.279  -2.850 1.00 . A A . 182 LEU HD21 1 1 
        1   2759 1 1 182 LEU HD22 H 247.083  -3.685  -3.581 1.00 . A A . 182 LEU HD22 1 1 
        1   2760 1 1 182 LEU HD23 H 248.399  -4.854  -3.685 1.00 . A A . 182 LEU HD23 1 1 
        1   2761 1 1 182 LEU HG   H 246.795  -6.347  -5.008 1.00 . A A . 182 LEU HG   1 1 
        1   2762 1 1 182 LEU N    N 244.136  -6.981  -4.653 1.00 . A A . 182 LEU N    1 1 
        1   2763 1 1 182 LEU O    O 242.944  -4.097  -2.997 1.00 . A A . 182 LEU O    1 1 
        1   2764 1 1 183 ASN C    C 240.158  -4.823  -3.310 1.00 . A A . 183 ASN C    1 1 
        1   2765 1 1 183 ASN CA   C 240.765  -4.531  -4.678 1.00 . A A . 183 ASN CA   1 1 
        1   2766 1 1 183 ASN CB   C 239.834  -5.052  -5.775 1.00 . A A . 183 ASN CB   1 1 
        1   2767 1 1 183 ASN CG   C 240.174  -4.401  -7.105 1.00 . A A . 183 ASN CG   1 1 
        1   2768 1 1 183 ASN H    H 242.234  -5.817  -5.510 1.00 . A A . 183 ASN H    1 1 
        1   2769 1 1 183 ASN HA   H 240.879  -3.464  -4.797 1.00 . A A . 183 ASN HA   1 1 
        1   2770 1 1 183 ASN HB2  H 239.946  -6.121  -5.864 1.00 . A A . 183 ASN HB2  1 1 
        1   2771 1 1 183 ASN HB3  H 238.812  -4.818  -5.519 1.00 . A A . 183 ASN HB3  1 1 
        1   2772 1 1 183 ASN HD21 H 239.744  -6.023  -8.167 1.00 . A A . 183 ASN HD21 1 1 
        1   2773 1 1 183 ASN HD22 H 240.268  -4.686  -9.069 1.00 . A A . 183 ASN HD22 1 1 
        1   2774 1 1 183 ASN N    N 242.074  -5.171  -4.789 1.00 . A A . 183 ASN N    1 1 
        1   2775 1 1 183 ASN ND2  N 240.053  -5.093  -8.205 1.00 . A A . 183 ASN ND2  1 1 
        1   2776 1 1 183 ASN O    O 239.586  -3.931  -2.680 1.00 . A A . 183 ASN O    1 1 
        1   2777 1 1 183 ASN OD1  O 240.559  -3.232  -7.145 1.00 . A A . 183 ASN OD1  1 1 
        1   2778 1 1 184 LYS C    C 240.498  -5.706  -0.443 1.00 . A A . 184 LYS C    1 1 
        1   2779 1 1 184 LYS CA   C 239.775  -6.470  -1.547 1.00 . A A . 184 LYS CA   1 1 
        1   2780 1 1 184 LYS CB   C 239.962  -7.980  -1.345 1.00 . A A . 184 LYS CB   1 1 
        1   2781 1 1 184 LYS CD   C 237.616  -8.710  -1.905 1.00 . A A . 184 LYS CD   1 1 
        1   2782 1 1 184 LYS CE   C 236.762  -9.493  -2.902 1.00 . A A . 184 LYS CE   1 1 
        1   2783 1 1 184 LYS CG   C 239.086  -8.756  -2.344 1.00 . A A . 184 LYS CG   1 1 
        1   2784 1 1 184 LYS H    H 240.769  -6.733  -3.401 1.00 . A A . 184 LYS H    1 1 
        1   2785 1 1 184 LYS HA   H 238.724  -6.236  -1.499 1.00 . A A . 184 LYS HA   1 1 
        1   2786 1 1 184 LYS HB2  H 241.000  -8.236  -1.502 1.00 . A A . 184 LYS HB2  1 1 
        1   2787 1 1 184 LYS HB3  H 239.674  -8.246  -0.339 1.00 . A A . 184 LYS HB3  1 1 
        1   2788 1 1 184 LYS HD2  H 237.520  -9.149  -0.923 1.00 . A A . 184 LYS HD2  1 1 
        1   2789 1 1 184 LYS HD3  H 237.279  -7.685  -1.876 1.00 . A A . 184 LYS HD3  1 1 
        1   2790 1 1 184 LYS HE2  H 236.847  -9.044  -3.880 1.00 . A A . 184 LYS HE2  1 1 
        1   2791 1 1 184 LYS HE3  H 237.106 -10.517  -2.944 1.00 . A A . 184 LYS HE3  1 1 
        1   2792 1 1 184 LYS HG2  H 239.177  -8.307  -3.321 1.00 . A A . 184 LYS HG2  1 1 
        1   2793 1 1 184 LYS HG3  H 239.414  -9.783  -2.389 1.00 . A A . 184 LYS HG3  1 1 
        1   2794 1 1 184 LYS HZ1  H 234.852 -10.317  -2.814 1.00 . A A . 184 LYS HZ1  1 1 
        1   2795 1 1 184 LYS HZ2  H 234.872  -8.618  -2.853 1.00 . A A . 184 LYS HZ2  1 1 
        1   2796 1 1 184 LYS HZ3  H 235.291  -9.444  -1.428 1.00 . A A . 184 LYS HZ3  1 1 
        1   2797 1 1 184 LYS N    N 240.298  -6.071  -2.852 1.00 . A A . 184 LYS N    1 1 
        1   2798 1 1 184 LYS NZ   N 235.337  -9.466  -2.466 1.00 . A A . 184 LYS NZ   1 1 
        1   2799 1 1 184 LYS O    O 239.867  -5.231   0.505 1.00 . A A . 184 LYS O    1 1 
        1   2800 1 1 185 LEU C    C 242.236  -3.402   0.461 1.00 . A A . 185 LEU C    1 1 
        1   2801 1 1 185 LEU CA   C 242.630  -4.885   0.416 1.00 . A A . 185 LEU CA   1 1 
        1   2802 1 1 185 LEU CB   C 244.127  -5.028   0.083 1.00 . A A . 185 LEU CB   1 1 
        1   2803 1 1 185 LEU CD1  C 244.953  -5.161   2.461 1.00 . A A . 185 LEU CD1  1 1 
        1   2804 1 1 185 LEU CD2  C 246.438  -4.246   0.672 1.00 . A A . 185 LEU CD2  1 1 
        1   2805 1 1 185 LEU CG   C 244.992  -4.348   1.162 1.00 . A A . 185 LEU CG   1 1 
        1   2806 1 1 185 LEU H    H 242.264  -5.997  -1.357 1.00 . A A . 185 LEU H    1 1 
        1   2807 1 1 185 LEU HA   H 242.448  -5.323   1.385 1.00 . A A . 185 LEU HA   1 1 
        1   2808 1 1 185 LEU HB2  H 244.381  -6.077   0.036 1.00 . A A . 185 LEU HB2  1 1 
        1   2809 1 1 185 LEU HB3  H 244.328  -4.570  -0.874 1.00 . A A . 185 LEU HB3  1 1 
        1   2810 1 1 185 LEU HD11 H 243.980  -5.059   2.922 1.00 . A A . 185 LEU HD11 1 1 
        1   2811 1 1 185 LEU HD12 H 245.710  -4.794   3.138 1.00 . A A . 185 LEU HD12 1 1 
        1   2812 1 1 185 LEU HD13 H 245.139  -6.200   2.240 1.00 . A A . 185 LEU HD13 1 1 
        1   2813 1 1 185 LEU HD21 H 246.464  -3.719  -0.271 1.00 . A A . 185 LEU HD21 1 1 
        1   2814 1 1 185 LEU HD22 H 246.846  -5.237   0.541 1.00 . A A . 185 LEU HD22 1 1 
        1   2815 1 1 185 LEU HD23 H 247.026  -3.708   1.401 1.00 . A A . 185 LEU HD23 1 1 
        1   2816 1 1 185 LEU HG   H 244.606  -3.356   1.353 1.00 . A A . 185 LEU HG   1 1 
        1   2817 1 1 185 LEU N    N 241.823  -5.595  -0.576 1.00 . A A . 185 LEU N    1 1 
        1   2818 1 1 185 LEU O    O 242.151  -2.811   1.540 1.00 . A A . 185 LEU O    1 1 
        1   2819 1 1 186 LEU C    C 240.151  -1.201  -1.036 1.00 . A A . 186 LEU C    1 1 
        1   2820 1 1 186 LEU CA   C 241.657  -1.397  -0.825 1.00 . A A . 186 LEU CA   1 1 
        1   2821 1 1 186 LEU CB   C 242.427  -0.756  -1.987 1.00 . A A . 186 LEU CB   1 1 
        1   2822 1 1 186 LEU CD1  C 244.716  -0.363  -2.915 1.00 . A A . 186 LEU CD1  1 1 
        1   2823 1 1 186 LEU CD2  C 244.169   0.415  -0.602 1.00 . A A . 186 LEU CD2  1 1 
        1   2824 1 1 186 LEU CG   C 243.921  -0.686  -1.647 1.00 . A A . 186 LEU CG   1 1 
        1   2825 1 1 186 LEU H    H 242.118  -3.341  -1.535 1.00 . A A . 186 LEU H    1 1 
        1   2826 1 1 186 LEU HA   H 241.946  -0.900   0.089 1.00 . A A . 186 LEU HA   1 1 
        1   2827 1 1 186 LEU HB2  H 242.289  -1.352  -2.878 1.00 . A A . 186 LEU HB2  1 1 
        1   2828 1 1 186 LEU HB3  H 242.053   0.242  -2.160 1.00 . A A . 186 LEU HB3  1 1 
        1   2829 1 1 186 LEU HD11 H 244.389   0.586  -3.313 1.00 . A A . 186 LEU HD11 1 1 
        1   2830 1 1 186 LEU HD12 H 244.553  -1.137  -3.649 1.00 . A A . 186 LEU HD12 1 1 
        1   2831 1 1 186 LEU HD13 H 245.768  -0.308  -2.676 1.00 . A A . 186 LEU HD13 1 1 
        1   2832 1 1 186 LEU HD21 H 243.838   0.072   0.366 1.00 . A A . 186 LEU HD21 1 1 
        1   2833 1 1 186 LEU HD22 H 243.620   1.304  -0.877 1.00 . A A . 186 LEU HD22 1 1 
        1   2834 1 1 186 LEU HD23 H 245.223   0.643  -0.562 1.00 . A A . 186 LEU HD23 1 1 
        1   2835 1 1 186 LEU HG   H 244.244  -1.640  -1.254 1.00 . A A . 186 LEU HG   1 1 
        1   2836 1 1 186 LEU N    N 242.020  -2.815  -0.718 1.00 . A A . 186 LEU N    1 1 
        1   2837 1 1 186 LEU O    O 239.719  -0.143  -1.503 1.00 . A A . 186 LEU O    1 1 
        1   2838 1 1 187 GLY C    C 237.320  -0.958  -0.118 1.00 . A A . 187 GLY C    1 1 
        1   2839 1 1 187 GLY CA   C 237.909  -2.156  -0.856 1.00 . A A . 187 GLY CA   1 1 
        1   2840 1 1 187 GLY H    H 239.763  -3.037  -0.330 1.00 . A A . 187 GLY H    1 1 
        1   2841 1 1 187 GLY HA2  H 237.675  -2.074  -1.908 1.00 . A A . 187 GLY HA2  1 1 
        1   2842 1 1 187 GLY HA3  H 237.469  -3.060  -0.466 1.00 . A A . 187 GLY HA3  1 1 
        1   2843 1 1 187 GLY N    N 239.360  -2.222  -0.694 1.00 . A A . 187 GLY N    1 1 
        1   2844 1 1 187 GLY O    O 236.385  -0.321  -0.610 1.00 . A A . 187 GLY O    1 1 
        1   2845 1 1 188 ARG C    C 238.244   1.730   1.647 1.00 . A A . 188 ARG C    1 1 
        1   2846 1 1 188 ARG CA   C 237.392   0.468   1.866 1.00 . A A . 188 ARG CA   1 1 
        1   2847 1 1 188 ARG CB   C 237.412   0.085   3.348 1.00 . A A . 188 ARG CB   1 1 
        1   2848 1 1 188 ARG CD   C 236.402  -1.400   5.085 1.00 . A A . 188 ARG CD   1 1 
        1   2849 1 1 188 ARG CG   C 236.367  -1.001   3.609 1.00 . A A . 188 ARG CG   1 1 
        1   2850 1 1 188 ARG CZ   C 234.146  -2.289   5.577 1.00 . A A . 188 ARG CZ   1 1 
        1   2851 1 1 188 ARG H    H 238.610  -1.207   1.396 1.00 . A A . 188 ARG H    1 1 
        1   2852 1 1 188 ARG HA   H 236.374   0.686   1.581 1.00 . A A . 188 ARG HA   1 1 
        1   2853 1 1 188 ARG HB2  H 238.392  -0.288   3.609 1.00 . A A . 188 ARG HB2  1 1 
        1   2854 1 1 188 ARG HB3  H 237.185   0.953   3.949 1.00 . A A . 188 ARG HB3  1 1 
        1   2855 1 1 188 ARG HD2  H 237.399  -1.722   5.345 1.00 . A A . 188 ARG HD2  1 1 
        1   2856 1 1 188 ARG HD3  H 236.132  -0.547   5.692 1.00 . A A . 188 ARG HD3  1 1 
        1   2857 1 1 188 ARG HE   H 235.792  -3.415   5.329 1.00 . A A . 188 ARG HE   1 1 
        1   2858 1 1 188 ARG HG2  H 235.385  -0.622   3.361 1.00 . A A . 188 ARG HG2  1 1 
        1   2859 1 1 188 ARG HG3  H 236.584  -1.865   2.999 1.00 . A A . 188 ARG HG3  1 1 
        1   2860 1 1 188 ARG HH11 H 234.218  -0.285   5.437 1.00 . A A . 188 ARG HH11 1 1 
        1   2861 1 1 188 ARG HH12 H 232.658  -0.953   5.783 1.00 . A A . 188 ARG HH12 1 1 
        1   2862 1 1 188 ARG HH21 H 233.743  -4.240   5.775 1.00 . A A . 188 ARG HH21 1 1 
        1   2863 1 1 188 ARG HH22 H 232.394  -3.171   5.971 1.00 . A A . 188 ARG HH22 1 1 
        1   2864 1 1 188 ARG N    N 237.870  -0.660   1.061 1.00 . A A . 188 ARG N    1 1 
        1   2865 1 1 188 ARG NE   N 235.456  -2.494   5.337 1.00 . A A . 188 ARG NE   1 1 
        1   2866 1 1 188 ARG NH1  N 233.633  -1.079   5.600 1.00 . A A . 188 ARG NH1  1 1 
        1   2867 1 1 188 ARG NH2  N 233.367  -3.314   5.791 1.00 . A A . 188 ARG NH2  1 1 
        1   2868 1 1 188 ARG O    O 238.144   2.687   2.419 1.00 . A A . 188 ARG O    1 1 
        1   2869 1 1 189 VAL C    C 239.742   3.276  -1.178 1.00 . A A . 189 VAL C    1 1 
        1   2870 1 1 189 VAL CA   C 239.934   2.870   0.284 1.00 . A A . 189 VAL CA   1 1 
        1   2871 1 1 189 VAL CB   C 241.414   2.510   0.547 1.00 . A A . 189 VAL CB   1 1 
        1   2872 1 1 189 VAL CG1  C 242.332   3.698   0.212 1.00 . A A . 189 VAL CG1  1 1 
        1   2873 1 1 189 VAL CG2  C 241.603   2.144   2.024 1.00 . A A . 189 VAL CG2  1 1 
        1   2874 1 1 189 VAL H    H 239.111   0.948   0.013 1.00 . A A . 189 VAL H    1 1 
        1   2875 1 1 189 VAL HA   H 239.656   3.699   0.918 1.00 . A A . 189 VAL HA   1 1 
        1   2876 1 1 189 VAL HB   H 241.687   1.665  -0.068 1.00 . A A . 189 VAL HB   1 1 
        1   2877 1 1 189 VAL HG11 H 242.193   3.979  -0.822 1.00 . A A . 189 VAL HG11 1 1 
        1   2878 1 1 189 VAL HG12 H 243.361   3.414   0.372 1.00 . A A . 189 VAL HG12 1 1 
        1   2879 1 1 189 VAL HG13 H 242.087   4.535   0.849 1.00 . A A . 189 VAL HG13 1 1 
        1   2880 1 1 189 VAL HG21 H 241.255   2.957   2.644 1.00 . A A . 189 VAL HG21 1 1 
        1   2881 1 1 189 VAL HG22 H 242.650   1.965   2.219 1.00 . A A . 189 VAL HG22 1 1 
        1   2882 1 1 189 VAL HG23 H 241.036   1.252   2.248 1.00 . A A . 189 VAL HG23 1 1 
        1   2883 1 1 189 VAL N    N 239.078   1.729   0.595 1.00 . A A . 189 VAL N    1 1 
        1   2884 1 1 189 VAL O    O 239.809   2.438  -2.081 1.00 . A A . 189 VAL O    1 1 
        1   2885 1 1 190 THR C    C 240.524   6.014  -3.085 1.00 . A A . 190 THR C    1 1 
        1   2886 1 1 190 THR CA   C 239.341   5.113  -2.733 1.00 . A A . 190 THR CA   1 1 
        1   2887 1 1 190 THR CB   C 238.030   5.904  -2.801 1.00 . A A . 190 THR CB   1 1 
        1   2888 1 1 190 THR CG2  C 237.738   6.303  -4.248 1.00 . A A . 190 THR CG2  1 1 
        1   2889 1 1 190 THR H    H 239.494   5.170  -0.624 1.00 . A A . 190 THR H    1 1 
        1   2890 1 1 190 THR HA   H 239.299   4.299  -3.442 1.00 . A A . 190 THR HA   1 1 
        1   2891 1 1 190 THR HB   H 238.110   6.794  -2.195 1.00 . A A . 190 THR HB   1 1 
        1   2892 1 1 190 THR HG1  H 236.859   4.355  -2.921 1.00 . A A . 190 THR HG1  1 1 
        1   2893 1 1 190 THR HG21 H 236.708   6.616  -4.332 1.00 . A A . 190 THR HG21 1 1 
        1   2894 1 1 190 THR HG22 H 237.913   5.458  -4.897 1.00 . A A . 190 THR HG22 1 1 
        1   2895 1 1 190 THR HG23 H 238.386   7.118  -4.533 1.00 . A A . 190 THR HG23 1 1 
        1   2896 1 1 190 THR N    N 239.523   4.569  -1.390 1.00 . A A . 190 THR N    1 1 
        1   2897 1 1 190 THR O    O 240.800   6.991  -2.384 1.00 . A A . 190 THR O    1 1 
        1   2898 1 1 190 THR OG1  O 236.968   5.094  -2.318 1.00 . A A . 190 THR OG1  1 1 
        1   2899 1 1 191 ILE C    C 241.980   7.863  -4.970 1.00 . A A . 191 ILE C    1 1 
        1   2900 1 1 191 ILE CA   C 242.393   6.437  -4.607 1.00 . A A . 191 ILE CA   1 1 
        1   2901 1 1 191 ILE CB   C 243.072   5.743  -5.823 1.00 . A A . 191 ILE CB   1 1 
        1   2902 1 1 191 ILE CD1  C 244.329   4.114  -4.254 1.00 . A A . 191 ILE CD1  1 1 
        1   2903 1 1 191 ILE CG1  C 243.403   4.243  -5.493 1.00 . A A . 191 ILE CG1  1 1 
        1   2904 1 1 191 ILE CG2  C 244.374   6.485  -6.191 1.00 . A A . 191 ILE CG2  1 1 
        1   2905 1 1 191 ILE H    H 240.954   4.874  -4.677 1.00 . A A . 191 ILE H    1 1 
        1   2906 1 1 191 ILE HA   H 243.106   6.479  -3.797 1.00 . A A . 191 ILE HA   1 1 
        1   2907 1 1 191 ILE HB   H 242.399   5.788  -6.667 1.00 . A A . 191 ILE HB   1 1 
        1   2908 1 1 191 ILE HD11 H 244.596   3.079  -4.098 1.00 . A A . 191 ILE HD11 1 1 
        1   2909 1 1 191 ILE HD12 H 243.809   4.485  -3.384 1.00 . A A . 191 ILE HD12 1 1 
        1   2910 1 1 191 ILE HD13 H 245.223   4.696  -4.417 1.00 . A A . 191 ILE HD13 1 1 
        1   2911 1 1 191 ILE HG12 H 242.482   3.714  -5.296 1.00 . A A . 191 ILE HG12 1 1 
        1   2912 1 1 191 ILE HG13 H 243.895   3.791  -6.342 1.00 . A A . 191 ILE HG13 1 1 
        1   2913 1 1 191 ILE HG21 H 244.940   5.892  -6.893 1.00 . A A . 191 ILE HG21 1 1 
        1   2914 1 1 191 ILE HG22 H 244.958   6.637  -5.295 1.00 . A A . 191 ILE HG22 1 1 
        1   2915 1 1 191 ILE HG23 H 244.138   7.442  -6.633 1.00 . A A . 191 ILE HG23 1 1 
        1   2916 1 1 191 ILE N    N 241.224   5.666  -4.168 1.00 . A A . 191 ILE N    1 1 
        1   2917 1 1 191 ILE O    O 242.598   8.828  -4.515 1.00 . A A . 191 ILE O    1 1 
        1   2918 1 1 192 ALA C    C 239.181   9.141  -7.085 1.00 . A A . 192 ALA C    1 1 
        1   2919 1 1 192 ALA CA   C 240.426   9.298  -6.218 1.00 . A A . 192 ALA CA   1 1 
        1   2920 1 1 192 ALA CB   C 241.505  10.044  -7.013 1.00 . A A . 192 ALA CB   1 1 
        1   2921 1 1 192 ALA H    H 240.480   7.176  -6.113 1.00 . A A . 192 ALA H    1 1 
        1   2922 1 1 192 ALA HA   H 240.174   9.878  -5.343 1.00 . A A . 192 ALA HA   1 1 
        1   2923 1 1 192 ALA HB1  H 241.521   9.680  -8.029 1.00 . A A . 192 ALA HB1  1 1 
        1   2924 1 1 192 ALA HB2  H 242.468   9.875  -6.556 1.00 . A A . 192 ALA HB2  1 1 
        1   2925 1 1 192 ALA HB3  H 241.289  11.102  -7.013 1.00 . A A . 192 ALA HB3  1 1 
        1   2926 1 1 192 ALA N    N 240.927   7.985  -5.790 1.00 . A A . 192 ALA N    1 1 
        1   2927 1 1 192 ALA O    O 239.262   8.655  -8.216 1.00 . A A . 192 ALA O    1 1 
        1   2928 1 1 193 GLN C    C 235.831  10.596  -6.833 1.00 . A A . 193 GLN C    1 1 
        1   2929 1 1 193 GLN CA   C 236.767   9.472  -7.268 1.00 . A A . 193 GLN CA   1 1 
        1   2930 1 1 193 GLN CB   C 236.102   8.117  -7.008 1.00 . A A . 193 GLN CB   1 1 
        1   2931 1 1 193 GLN CD   C 236.220   5.659  -7.451 1.00 . A A . 193 GLN CD   1 1 
        1   2932 1 1 193 GLN CG   C 236.897   7.004  -7.696 1.00 . A A . 193 GLN CG   1 1 
        1   2933 1 1 193 GLN H    H 238.042   9.938  -5.640 1.00 . A A . 193 GLN H    1 1 
        1   2934 1 1 193 GLN HA   H 236.962   9.569  -8.325 1.00 . A A . 193 GLN HA   1 1 
        1   2935 1 1 193 GLN HB2  H 236.074   7.933  -5.944 1.00 . A A . 193 GLN HB2  1 1 
        1   2936 1 1 193 GLN HB3  H 235.094   8.129  -7.395 1.00 . A A . 193 GLN HB3  1 1 
        1   2937 1 1 193 GLN HE21 H 235.970   5.270  -9.382 1.00 . A A . 193 GLN HE21 1 1 
        1   2938 1 1 193 GLN HE22 H 235.392   4.078  -8.321 1.00 . A A . 193 GLN HE22 1 1 
        1   2939 1 1 193 GLN HG2  H 236.936   7.198  -8.758 1.00 . A A . 193 GLN HG2  1 1 
        1   2940 1 1 193 GLN HG3  H 237.900   6.976  -7.298 1.00 . A A . 193 GLN HG3  1 1 
        1   2941 1 1 193 GLN N    N 238.034   9.560  -6.544 1.00 . A A . 193 GLN N    1 1 
        1   2942 1 1 193 GLN NE2  N 235.828   4.944  -8.470 1.00 . A A . 193 GLN NE2  1 1 
        1   2943 1 1 193 GLN O    O 235.932  11.095  -5.709 1.00 . A A . 193 GLN O    1 1 
        1   2944 1 1 193 GLN OE1  O 236.046   5.249  -6.304 1.00 . A A . 193 GLN OE1  1 1 
        1   2945 1 1 194 GLY C    C 232.995  11.634  -6.348 1.00 . A A . 194 GLY C    1 1 
        1   2946 1 1 194 GLY CA   C 233.970  12.054  -7.442 1.00 . A A . 194 GLY CA   1 1 
        1   2947 1 1 194 GLY H    H 234.899  10.548  -8.608 1.00 . A A . 194 GLY H    1 1 
        1   2948 1 1 194 GLY HA2  H 234.510  12.933  -7.120 1.00 . A A . 194 GLY HA2  1 1 
        1   2949 1 1 194 GLY HA3  H 233.414  12.288  -8.338 1.00 . A A . 194 GLY HA3  1 1 
        1   2950 1 1 194 GLY N    N 234.925  10.987  -7.732 1.00 . A A . 194 GLY N    1 1 
        1   2951 1 1 194 GLY O    O 232.215  10.729  -6.593 1.00 . A A . 194 GLY O    1 1 
        1   2952 1 1 194 GLY OXT  O 233.044  12.222  -5.281 1.00 . A A . 194 GLY OXT  1 1 
        1   2953 2 2   1 MET C    C 283.861  20.038 -10.175 1.00 . B B .   1 MET C    1 1 
        1   2954 2 2   1 MET CA   C 284.826  21.170 -10.526 1.00 . B B .   1 MET CA   1 1 
        1   2955 2 2   1 MET CB   C 286.115  21.080  -9.679 1.00 . B B .   1 MET CB   1 1 
        1   2956 2 2   1 MET CE   C 288.328  19.202  -7.600 1.00 . B B .   1 MET CE   1 1 
        1   2957 2 2   1 MET CG   C 286.731  19.677  -9.764 1.00 . B B .   1 MET CG   1 1 
        1   2958 2 2   1 MET H1   H 283.528  22.390  -9.448 1.00 . B B .   1 MET H1   1 1 
        1   2959 2 2   1 MET H2   H 283.599  22.749 -11.107 1.00 . B B .   1 MET H2   1 1 
        1   2960 2 2   1 MET H3   H 284.873  23.205 -10.082 1.00 . B B .   1 MET H3   1 1 
        1   2961 2 2   1 MET HA   H 285.085  21.104 -11.573 1.00 . B B .   1 MET HA   1 1 
        1   2962 2 2   1 MET HB2  H 286.833  21.795 -10.046 1.00 . B B .   1 MET HB2  1 1 
        1   2963 2 2   1 MET HB3  H 285.878  21.303  -8.652 1.00 . B B .   1 MET HB3  1 1 
        1   2964 2 2   1 MET HE1  H 287.535  19.759  -7.120 1.00 . B B .   1 MET HE1  1 1 
        1   2965 2 2   1 MET HE2  H 289.255  19.373  -7.076 1.00 . B B .   1 MET HE2  1 1 
        1   2966 2 2   1 MET HE3  H 288.096  18.147  -7.584 1.00 . B B .   1 MET HE3  1 1 
        1   2967 2 2   1 MET HG2  H 286.212  19.020  -9.082 1.00 . B B .   1 MET HG2  1 1 
        1   2968 2 2   1 MET HG3  H 286.624  19.301 -10.766 1.00 . B B .   1 MET HG3  1 1 
        1   2969 2 2   1 MET N    N 284.156  22.477 -10.271 1.00 . B B .   1 MET N    1 1 
        1   2970 2 2   1 MET O    O 283.140  20.108  -9.174 1.00 . B B .   1 MET O    1 1 
        1   2971 2 2   1 MET SD   S 288.490  19.751  -9.318 1.00 . B B .   1 MET SD   1 1 
        1   2972 2 2   2 GLN C    C 283.873  16.558 -10.785 1.00 . B B .   2 GLN C    1 1 
        1   2973 2 2   2 GLN CA   C 283.022  17.831 -10.797 1.00 . B B .   2 GLN CA   1 1 
        1   2974 2 2   2 GLN CB   C 281.928  17.764 -11.910 1.00 . B B .   2 GLN CB   1 1 
        1   2975 2 2   2 GLN CD   C 283.480  18.323 -13.813 1.00 . B B .   2 GLN CD   1 1 
        1   2976 2 2   2 GLN CG   C 282.510  17.283 -13.263 1.00 . B B .   2 GLN CG   1 1 
        1   2977 2 2   2 GLN H    H 284.482  19.007 -11.771 1.00 . B B .   2 GLN H    1 1 
        1   2978 2 2   2 GLN HA   H 282.538  17.925  -9.835 1.00 . B B .   2 GLN HA   1 1 
        1   2979 2 2   2 GLN HB2  H 281.156  17.078 -11.602 1.00 . B B .   2 GLN HB2  1 1 
        1   2980 2 2   2 GLN HB3  H 281.501  18.744 -12.047 1.00 . B B .   2 GLN HB3  1 1 
        1   2981 2 2   2 GLN HE21 H 284.918  17.003 -14.176 1.00 . B B .   2 GLN HE21 1 1 
        1   2982 2 2   2 GLN HE22 H 285.290  18.611 -14.574 1.00 . B B .   2 GLN HE22 1 1 
        1   2983 2 2   2 GLN HG2  H 283.027  16.348 -13.115 1.00 . B B .   2 GLN HG2  1 1 
        1   2984 2 2   2 GLN HG3  H 281.711  17.133 -13.974 1.00 . B B .   2 GLN HG3  1 1 
        1   2985 2 2   2 GLN N    N 283.875  18.997 -11.006 1.00 . B B .   2 GLN N    1 1 
        1   2986 2 2   2 GLN NE2  N 284.661  17.947 -14.222 1.00 . B B .   2 GLN NE2  1 1 
        1   2987 2 2   2 GLN O    O 284.882  16.476 -11.494 1.00 . B B .   2 GLN O    1 1 
        1   2988 2 2   2 GLN OE1  O 283.157  19.509 -13.865 1.00 . B B .   2 GLN OE1  1 1 
        1   2989 2 2   3 ILE C    C 283.132  13.154  -9.960 1.00 . B B .   3 ILE C    1 1 
        1   2990 2 2   3 ILE CA   C 284.141  14.300  -9.915 1.00 . B B .   3 ILE CA   1 1 
        1   2991 2 2   3 ILE CB   C 284.985  14.225  -8.627 1.00 . B B .   3 ILE CB   1 1 
        1   2992 2 2   3 ILE CD1  C 284.860  14.072  -6.105 1.00 . B B .   3 ILE CD1  1 1 
        1   2993 2 2   3 ILE CG1  C 284.076  14.385  -7.387 1.00 . B B .   3 ILE CG1  1 1 
        1   2994 2 2   3 ILE CG2  C 286.042  15.344  -8.648 1.00 . B B .   3 ILE CG2  1 1 
        1   2995 2 2   3 ILE H    H 282.634  15.711  -9.478 1.00 . B B .   3 ILE H    1 1 
        1   2996 2 2   3 ILE HA   H 284.803  14.211 -10.767 1.00 . B B .   3 ILE HA   1 1 
        1   2997 2 2   3 ILE HB   H 285.484  13.267  -8.588 1.00 . B B .   3 ILE HB   1 1 
        1   2998 2 2   3 ILE HD11 H 285.364  13.126  -6.215 1.00 . B B .   3 ILE HD11 1 1 
        1   2999 2 2   3 ILE HD12 H 284.180  14.024  -5.268 1.00 . B B .   3 ILE HD12 1 1 
        1   3000 2 2   3 ILE HD13 H 285.588  14.851  -5.932 1.00 . B B .   3 ILE HD13 1 1 
        1   3001 2 2   3 ILE HG12 H 283.707  15.398  -7.343 1.00 . B B .   3 ILE HG12 1 1 
        1   3002 2 2   3 ILE HG13 H 283.241  13.705  -7.467 1.00 . B B .   3 ILE HG13 1 1 
        1   3003 2 2   3 ILE HG21 H 286.510  15.382  -9.622 1.00 . B B .   3 ILE HG21 1 1 
        1   3004 2 2   3 ILE HG22 H 286.792  15.143  -7.898 1.00 . B B .   3 ILE HG22 1 1 
        1   3005 2 2   3 ILE HG23 H 285.567  16.290  -8.439 1.00 . B B .   3 ILE HG23 1 1 
        1   3006 2 2   3 ILE N    N 283.444  15.577 -10.002 1.00 . B B .   3 ILE N    1 1 
        1   3007 2 2   3 ILE O    O 281.958  13.340  -9.633 1.00 . B B .   3 ILE O    1 1 
        1   3008 2 2   4 PHE C    C 283.127   9.789  -9.379 1.00 . B B .   4 PHE C    1 1 
        1   3009 2 2   4 PHE CA   C 282.733  10.796 -10.451 1.00 . B B .   4 PHE CA   1 1 
        1   3010 2 2   4 PHE CB   C 282.855  10.139 -11.835 1.00 . B B .   4 PHE CB   1 1 
        1   3011 2 2   4 PHE CD1  C 283.485  11.980 -13.441 1.00 . B B .   4 PHE CD1  1 1 
        1   3012 2 2   4 PHE CD2  C 281.183  11.217 -13.394 1.00 . B B .   4 PHE CD2  1 1 
        1   3013 2 2   4 PHE CE1  C 283.159  12.907 -14.437 1.00 . B B .   4 PHE CE1  1 1 
        1   3014 2 2   4 PHE CE2  C 280.857  12.145 -14.392 1.00 . B B .   4 PHE CE2  1 1 
        1   3015 2 2   4 PHE CG   C 282.498  11.136 -12.919 1.00 . B B .   4 PHE CG   1 1 
        1   3016 2 2   4 PHE CZ   C 281.845  12.989 -14.913 1.00 . B B .   4 PHE CZ   1 1 
        1   3017 2 2   4 PHE H    H 284.540  11.897 -10.607 1.00 . B B .   4 PHE H    1 1 
        1   3018 2 2   4 PHE HA   H 281.706  11.097 -10.291 1.00 . B B .   4 PHE HA   1 1 
        1   3019 2 2   4 PHE HB2  H 283.869   9.794 -11.981 1.00 . B B .   4 PHE HB2  1 1 
        1   3020 2 2   4 PHE HB3  H 282.180   9.298 -11.891 1.00 . B B .   4 PHE HB3  1 1 
        1   3021 2 2   4 PHE HD1  H 284.499  11.916 -13.075 1.00 . B B .   4 PHE HD1  1 1 
        1   3022 2 2   4 PHE HD2  H 280.421  10.565 -12.993 1.00 . B B .   4 PHE HD2  1 1 
        1   3023 2 2   4 PHE HE1  H 283.921  13.559 -14.839 1.00 . B B .   4 PHE HE1  1 1 
        1   3024 2 2   4 PHE HE2  H 279.843  12.209 -14.759 1.00 . B B .   4 PHE HE2  1 1 
        1   3025 2 2   4 PHE HZ   H 281.593  13.706 -15.682 1.00 . B B .   4 PHE HZ   1 1 
        1   3026 2 2   4 PHE N    N 283.598  11.976 -10.364 1.00 . B B .   4 PHE N    1 1 
        1   3027 2 2   4 PHE O    O 284.298   9.421  -9.270 1.00 . B B .   4 PHE O    1 1 
        1   3028 2 2   5 VAL C    C 281.776   7.027  -7.900 1.00 . B B .   5 VAL C    1 1 
        1   3029 2 2   5 VAL CA   C 282.401   8.372  -7.529 1.00 . B B .   5 VAL CA   1 1 
        1   3030 2 2   5 VAL CB   C 281.822   8.873  -6.187 1.00 . B B .   5 VAL CB   1 1 
        1   3031 2 2   5 VAL CG1  C 282.164   7.886  -5.062 1.00 . B B .   5 VAL CG1  1 1 
        1   3032 2 2   5 VAL CG2  C 282.414  10.243  -5.836 1.00 . B B .   5 VAL CG2  1 1 
        1   3033 2 2   5 VAL H    H 281.233   9.676  -8.732 1.00 . B B .   5 VAL H    1 1 
        1   3034 2 2   5 VAL HA   H 283.468   8.239  -7.423 1.00 . B B .   5 VAL HA   1 1 
        1   3035 2 2   5 VAL HB   H 280.748   8.956  -6.271 1.00 . B B .   5 VAL HB   1 1 
        1   3036 2 2   5 VAL HG11 H 283.236   7.839  -4.937 1.00 . B B .   5 VAL HG11 1 1 
        1   3037 2 2   5 VAL HG12 H 281.788   6.907  -5.315 1.00 . B B .   5 VAL HG12 1 1 
        1   3038 2 2   5 VAL HG13 H 281.709   8.219  -4.140 1.00 . B B .   5 VAL HG13 1 1 
        1   3039 2 2   5 VAL HG21 H 282.005  10.581  -4.895 1.00 . B B .   5 VAL HG21 1 1 
        1   3040 2 2   5 VAL HG22 H 282.166  10.953  -6.612 1.00 . B B .   5 VAL HG22 1 1 
        1   3041 2 2   5 VAL HG23 H 283.488  10.162  -5.752 1.00 . B B .   5 VAL HG23 1 1 
        1   3042 2 2   5 VAL N    N 282.145   9.345  -8.593 1.00 . B B .   5 VAL N    1 1 
        1   3043 2 2   5 VAL O    O 280.553   6.911  -8.010 1.00 . B B .   5 VAL O    1 1 
        1   3044 2 2   6 LYS C    C 282.276   3.766  -7.202 1.00 . B B .   6 LYS C    1 1 
        1   3045 2 2   6 LYS CA   C 282.186   4.677  -8.429 1.00 . B B .   6 LYS CA   1 1 
        1   3046 2 2   6 LYS CB   C 283.032   4.106  -9.583 1.00 . B B .   6 LYS CB   1 1 
        1   3047 2 2   6 LYS CD   C 283.292   2.194 -11.183 1.00 . B B .   6 LYS CD   1 1 
        1   3048 2 2   6 LYS CE   C 282.758   0.815 -11.573 1.00 . B B .   6 LYS CE   1 1 
        1   3049 2 2   6 LYS CG   C 282.504   2.720  -9.986 1.00 . B B .   6 LYS CG   1 1 
        1   3050 2 2   6 LYS H    H 283.592   6.188  -7.976 1.00 . B B .   6 LYS H    1 1 
        1   3051 2 2   6 LYS HA   H 281.155   4.725  -8.747 1.00 . B B .   6 LYS HA   1 1 
        1   3052 2 2   6 LYS HB2  H 282.979   4.771 -10.433 1.00 . B B .   6 LYS HB2  1 1 
        1   3053 2 2   6 LYS HB3  H 284.058   4.016  -9.261 1.00 . B B .   6 LYS HB3  1 1 
        1   3054 2 2   6 LYS HD2  H 283.178   2.874 -12.015 1.00 . B B .   6 LYS HD2  1 1 
        1   3055 2 2   6 LYS HD3  H 284.336   2.115 -10.920 1.00 . B B .   6 LYS HD3  1 1 
        1   3056 2 2   6 LYS HE2  H 282.938   0.122 -10.767 1.00 . B B .   6 LYS HE2  1 1 
        1   3057 2 2   6 LYS HE3  H 281.698   0.881 -11.763 1.00 . B B .   6 LYS HE3  1 1 
        1   3058 2 2   6 LYS HG2  H 282.621   2.040  -9.155 1.00 . B B .   6 LYS HG2  1 1 
        1   3059 2 2   6 LYS HG3  H 281.461   2.794 -10.247 1.00 . B B .   6 LYS HG3  1 1 
        1   3060 2 2   6 LYS HZ1  H 284.416   0.031 -12.555 1.00 . B B .   6 LYS HZ1  1 1 
        1   3061 2 2   6 LYS HZ2  H 283.502   1.114 -13.493 1.00 . B B .   6 LYS HZ2  1 1 
        1   3062 2 2   6 LYS HZ3  H 282.930  -0.462 -13.209 1.00 . B B .   6 LYS HZ3  1 1 
        1   3063 2 2   6 LYS N    N 282.634   6.021  -8.081 1.00 . B B .   6 LYS N    1 1 
        1   3064 2 2   6 LYS NZ   N 283.453   0.339 -12.800 1.00 . B B .   6 LYS NZ   1 1 
        1   3065 2 2   6 LYS O    O 283.105   3.976  -6.315 1.00 . B B .   6 LYS O    1 1 
        1   3066 2 2   7 THR C    C 281.703   0.403  -6.525 1.00 . B B .   7 THR C    1 1 
        1   3067 2 2   7 THR CA   C 281.367   1.815  -6.043 1.00 . B B .   7 THR CA   1 1 
        1   3068 2 2   7 THR CB   C 279.973   1.809  -5.390 1.00 . B B .   7 THR CB   1 1 
        1   3069 2 2   7 THR CG2  C 279.588   3.224  -4.932 1.00 . B B .   7 THR CG2  1 1 
        1   3070 2 2   7 THR H    H 280.765   2.665  -7.901 1.00 . B B .   7 THR H    1 1 
        1   3071 2 2   7 THR HA   H 282.096   2.115  -5.305 1.00 . B B .   7 THR HA   1 1 
        1   3072 2 2   7 THR HB   H 279.985   1.153  -4.532 1.00 . B B .   7 THR HB   1 1 
        1   3073 2 2   7 THR HG1  H 278.580   0.573  -5.948 1.00 . B B .   7 THR HG1  1 1 
        1   3074 2 2   7 THR HG21 H 279.218   3.787  -5.777 1.00 . B B .   7 THR HG21 1 1 
        1   3075 2 2   7 THR HG22 H 280.454   3.721  -4.519 1.00 . B B .   7 THR HG22 1 1 
        1   3076 2 2   7 THR HG23 H 278.818   3.160  -4.177 1.00 . B B .   7 THR HG23 1 1 
        1   3077 2 2   7 THR N    N 281.402   2.764  -7.163 1.00 . B B .   7 THR N    1 1 
        1   3078 2 2   7 THR O    O 281.623   0.118  -7.722 1.00 . B B .   7 THR O    1 1 
        1   3079 2 2   7 THR OG1  O 279.016   1.340  -6.328 1.00 . B B .   7 THR OG1  1 1 
        1   3080 2 2   8 LEU C    C 281.209  -2.594  -6.528 1.00 . B B .   8 LEU C    1 1 
        1   3081 2 2   8 LEU CA   C 282.420  -1.860  -5.922 1.00 . B B .   8 LEU CA   1 1 
        1   3082 2 2   8 LEU CB   C 282.904  -2.618  -4.665 1.00 . B B .   8 LEU CB   1 1 
        1   3083 2 2   8 LEU CD1  C 284.506  -2.588  -2.737 1.00 . B B .   8 LEU CD1  1 1 
        1   3084 2 2   8 LEU CD2  C 285.360  -2.205  -5.056 1.00 . B B .   8 LEU CD2  1 1 
        1   3085 2 2   8 LEU CG   C 284.179  -1.968  -4.102 1.00 . B B .   8 LEU CG   1 1 
        1   3086 2 2   8 LEU H    H 282.122  -0.185  -4.650 1.00 . B B .   8 LEU H    1 1 
        1   3087 2 2   8 LEU HA   H 283.221  -1.852  -6.653 1.00 . B B .   8 LEU HA   1 1 
        1   3088 2 2   8 LEU HB2  H 282.131  -2.602  -3.909 1.00 . B B .   8 LEU HB2  1 1 
        1   3089 2 2   8 LEU HB3  H 283.119  -3.642  -4.932 1.00 . B B .   8 LEU HB3  1 1 
        1   3090 2 2   8 LEU HD11 H 285.437  -2.183  -2.368 1.00 . B B .   8 LEU HD11 1 1 
        1   3091 2 2   8 LEU HD12 H 284.597  -3.659  -2.840 1.00 . B B .   8 LEU HD12 1 1 
        1   3092 2 2   8 LEU HD13 H 283.714  -2.361  -2.040 1.00 . B B .   8 LEU HD13 1 1 
        1   3093 2 2   8 LEU HD21 H 286.272  -1.858  -4.598 1.00 . B B .   8 LEU HD21 1 1 
        1   3094 2 2   8 LEU HD22 H 285.191  -1.662  -5.974 1.00 . B B .   8 LEU HD22 1 1 
        1   3095 2 2   8 LEU HD23 H 285.442  -3.260  -5.273 1.00 . B B .   8 LEU HD23 1 1 
        1   3096 2 2   8 LEU HG   H 284.018  -0.905  -3.982 1.00 . B B .   8 LEU HG   1 1 
        1   3097 2 2   8 LEU N    N 282.076  -0.473  -5.584 1.00 . B B .   8 LEU N    1 1 
        1   3098 2 2   8 LEU O    O 281.364  -3.668  -7.112 1.00 . B B .   8 LEU O    1 1 
        1   3099 2 2   9 THR C    C 278.877  -2.597  -8.495 1.00 . B B .   9 THR C    1 1 
        1   3100 2 2   9 THR CA   C 278.852  -2.788  -6.987 1.00 . B B .   9 THR CA   1 1 
        1   3101 2 2   9 THR CB   C 277.495  -2.372  -6.483 1.00 . B B .   9 THR CB   1 1 
        1   3102 2 2   9 THR CG2  C 277.456  -2.585  -4.961 1.00 . B B .   9 THR CG2  1 1 
        1   3103 2 2   9 THR H    H 279.804  -1.310  -5.773 1.00 . B B .   9 THR H    1 1 
        1   3104 2 2   9 THR HA   H 278.991  -3.837  -6.725 1.00 . B B .   9 THR HA   1 1 
        1   3105 2 2   9 THR HB   H 276.730  -2.977  -6.969 1.00 . B B .   9 THR HB   1 1 
        1   3106 2 2   9 THR HG1  H 277.108  -0.923  -7.744 1.00 . B B .   9 THR HG1  1 1 
        1   3107 2 2   9 THR HG21 H 278.360  -2.172  -4.513 1.00 . B B .   9 THR HG21 1 1 
        1   3108 2 2   9 THR HG22 H 277.397  -3.652  -4.744 1.00 . B B .   9 THR HG22 1 1 
        1   3109 2 2   9 THR HG23 H 276.583  -2.081  -4.546 1.00 . B B .   9 THR HG23 1 1 
        1   3110 2 2   9 THR N    N 279.962  -2.124  -6.350 1.00 . B B .   9 THR N    1 1 
        1   3111 2 2   9 THR O    O 278.267  -3.382  -9.218 1.00 . B B .   9 THR O    1 1 
        1   3112 2 2   9 THR OG1  O 277.225  -1.016  -6.796 1.00 . B B .   9 THR OG1  1 1 
        1   3113 2 2  10 GLY C    C 278.656   0.023 -10.717 1.00 . B B .  10 GLY C    1 1 
        1   3114 2 2  10 GLY CA   C 279.525  -1.210 -10.442 1.00 . B B .  10 GLY CA   1 1 
        1   3115 2 2  10 GLY H    H 280.342  -1.261  -8.486 1.00 . B B .  10 GLY H    1 1 
        1   3116 2 2  10 GLY HA2  H 280.529  -1.005 -10.785 1.00 . B B .  10 GLY HA2  1 1 
        1   3117 2 2  10 GLY HA3  H 279.131  -2.047 -10.996 1.00 . B B .  10 GLY HA3  1 1 
        1   3118 2 2  10 GLY N    N 279.577  -1.561  -9.019 1.00 . B B .  10 GLY N    1 1 
        1   3119 2 2  10 GLY O    O 278.300   0.281 -11.869 1.00 . B B .  10 GLY O    1 1 
        1   3120 2 2  11 LYS C    C 278.387   3.231  -9.817 1.00 . B B .  11 LYS C    1 1 
        1   3121 2 2  11 LYS CA   C 277.505   1.984  -9.825 1.00 . B B .  11 LYS CA   1 1 
        1   3122 2 2  11 LYS CB   C 276.476   2.071  -8.701 1.00 . B B .  11 LYS CB   1 1 
        1   3123 2 2  11 LYS CD   C 274.399   3.206  -7.921 1.00 . B B .  11 LYS CD   1 1 
        1   3124 2 2  11 LYS CE   C 273.363   4.283  -8.240 1.00 . B B .  11 LYS CE   1 1 
        1   3125 2 2  11 LYS CG   C 275.475   3.190  -9.002 1.00 . B B .  11 LYS CG   1 1 
        1   3126 2 2  11 LYS H    H 278.641   0.532  -8.773 1.00 . B B .  11 LYS H    1 1 
        1   3127 2 2  11 LYS HA   H 276.988   1.930 -10.770 1.00 . B B .  11 LYS HA   1 1 
        1   3128 2 2  11 LYS HB2  H 275.950   1.129  -8.624 1.00 . B B .  11 LYS HB2  1 1 
        1   3129 2 2  11 LYS HB3  H 276.977   2.277  -7.768 1.00 . B B .  11 LYS HB3  1 1 
        1   3130 2 2  11 LYS HD2  H 273.921   2.240  -7.880 1.00 . B B .  11 LYS HD2  1 1 
        1   3131 2 2  11 LYS HD3  H 274.857   3.423  -6.970 1.00 . B B .  11 LYS HD3  1 1 
        1   3132 2 2  11 LYS HE2  H 273.839   5.252  -8.250 1.00 . B B .  11 LYS HE2  1 1 
        1   3133 2 2  11 LYS HE3  H 272.925   4.086  -9.207 1.00 . B B .  11 LYS HE3  1 1 
        1   3134 2 2  11 LYS HG2  H 275.989   4.141  -9.011 1.00 . B B .  11 LYS HG2  1 1 
        1   3135 2 2  11 LYS HG3  H 275.016   3.019  -9.964 1.00 . B B .  11 LYS HG3  1 1 
        1   3136 2 2  11 LYS HZ1  H 272.714   4.030  -6.278 1.00 . B B .  11 LYS HZ1  1 1 
        1   3137 2 2  11 LYS HZ2  H 271.581   3.552  -7.449 1.00 . B B .  11 LYS HZ2  1 1 
        1   3138 2 2  11 LYS HZ3  H 271.850   5.202  -7.145 1.00 . B B .  11 LYS HZ3  1 1 
        1   3139 2 2  11 LYS N    N 278.325   0.784  -9.666 1.00 . B B .  11 LYS N    1 1 
        1   3140 2 2  11 LYS NZ   N 272.296   4.265  -7.200 1.00 . B B .  11 LYS NZ   1 1 
        1   3141 2 2  11 LYS O    O 279.453   3.240  -9.197 1.00 . B B .  11 LYS O    1 1 
        1   3142 2 2  12 THR C    C 277.744   6.723 -10.370 1.00 . B B .  12 THR C    1 1 
        1   3143 2 2  12 THR CA   C 278.675   5.533 -10.590 1.00 . B B .  12 THR CA   1 1 
        1   3144 2 2  12 THR CB   C 279.354   5.651 -11.962 1.00 . B B .  12 THR CB   1 1 
        1   3145 2 2  12 THR CG2  C 280.306   6.851 -11.968 1.00 . B B .  12 THR CG2  1 1 
        1   3146 2 2  12 THR H    H 277.068   4.200 -10.973 1.00 . B B .  12 THR H    1 1 
        1   3147 2 2  12 THR HA   H 279.436   5.539  -9.823 1.00 . B B .  12 THR HA   1 1 
        1   3148 2 2  12 THR HB   H 278.606   5.784 -12.727 1.00 . B B .  12 THR HB   1 1 
        1   3149 2 2  12 THR HG1  H 280.217   4.392 -13.167 1.00 . B B .  12 THR HG1  1 1 
        1   3150 2 2  12 THR HG21 H 279.763   7.744 -11.695 1.00 . B B .  12 THR HG21 1 1 
        1   3151 2 2  12 THR HG22 H 280.726   6.973 -12.957 1.00 . B B .  12 THR HG22 1 1 
        1   3152 2 2  12 THR HG23 H 281.102   6.683 -11.257 1.00 . B B .  12 THR HG23 1 1 
        1   3153 2 2  12 THR N    N 277.930   4.275 -10.512 1.00 . B B .  12 THR N    1 1 
        1   3154 2 2  12 THR O    O 276.665   6.793 -10.965 1.00 . B B .  12 THR O    1 1 
        1   3155 2 2  12 THR OG1  O 280.096   4.466 -12.219 1.00 . B B .  12 THR OG1  1 1 
        1   3156 2 2  13 ILE C    C 278.224  10.118  -9.427 1.00 . B B .  13 ILE C    1 1 
        1   3157 2 2  13 ILE CA   C 277.380   8.856  -9.223 1.00 . B B .  13 ILE CA   1 1 
        1   3158 2 2  13 ILE CB   C 276.814   8.800  -7.788 1.00 . B B .  13 ILE CB   1 1 
        1   3159 2 2  13 ILE CD1  C 277.428   8.923  -5.323 1.00 . B B .  13 ILE CD1  1 1 
        1   3160 2 2  13 ILE CG1  C 277.961   8.723  -6.755 1.00 . B B .  13 ILE CG1  1 1 
        1   3161 2 2  13 ILE CG2  C 275.913   7.562  -7.649 1.00 . B B .  13 ILE CG2  1 1 
        1   3162 2 2  13 ILE H    H 279.044   7.544  -9.082 1.00 . B B .  13 ILE H    1 1 
        1   3163 2 2  13 ILE HA   H 276.549   8.891  -9.915 1.00 . B B .  13 ILE HA   1 1 
        1   3164 2 2  13 ILE HB   H 276.224   9.687  -7.606 1.00 . B B .  13 ILE HB   1 1 
        1   3165 2 2  13 ILE HD11 H 277.989   8.300  -4.641 1.00 . B B .  13 ILE HD11 1 1 
        1   3166 2 2  13 ILE HD12 H 276.382   8.648  -5.277 1.00 . B B .  13 ILE HD12 1 1 
        1   3167 2 2  13 ILE HD13 H 277.541   9.958  -5.039 1.00 . B B .  13 ILE HD13 1 1 
        1   3168 2 2  13 ILE HG12 H 278.437   7.759  -6.822 1.00 . B B .  13 ILE HG12 1 1 
        1   3169 2 2  13 ILE HG13 H 278.682   9.493  -6.968 1.00 . B B .  13 ILE HG13 1 1 
        1   3170 2 2  13 ILE HG21 H 275.311   7.652  -6.757 1.00 . B B .  13 ILE HG21 1 1 
        1   3171 2 2  13 ILE HG22 H 276.529   6.676  -7.578 1.00 . B B .  13 ILE HG22 1 1 
        1   3172 2 2  13 ILE HG23 H 275.269   7.483  -8.513 1.00 . B B .  13 ILE HG23 1 1 
        1   3173 2 2  13 ILE N    N 278.173   7.657  -9.516 1.00 . B B .  13 ILE N    1 1 
        1   3174 2 2  13 ILE O    O 279.378  10.175  -8.992 1.00 . B B .  13 ILE O    1 1 
        1   3175 2 2  14 THR C    C 278.245  13.208  -9.099 1.00 . B B .  14 THR C    1 1 
        1   3176 2 2  14 THR CA   C 278.384  12.345 -10.318 1.00 . B B .  14 THR CA   1 1 
        1   3177 2 2  14 THR CB   C 277.953  13.089 -11.563 1.00 . B B .  14 THR CB   1 1 
        1   3178 2 2  14 THR CG2  C 276.505  13.587 -11.419 1.00 . B B .  14 THR CG2  1 1 
        1   3179 2 2  14 THR H    H 276.703  11.048 -10.441 1.00 . B B .  14 THR H    1 1 
        1   3180 2 2  14 THR HA   H 279.429  12.083 -10.487 1.00 . B B .  14 THR HA   1 1 
        1   3181 2 2  14 THR HB   H 277.997  12.400 -12.407 1.00 . B B .  14 THR HB   1 1 
        1   3182 2 2  14 THR HG1  H 279.012  14.647 -11.015 1.00 . B B .  14 THR HG1  1 1 
        1   3183 2 2  14 THR HG21 H 276.180  14.037 -12.357 1.00 . B B .  14 THR HG21 1 1 
        1   3184 2 2  14 THR HG22 H 276.453  14.329 -10.622 1.00 . B B .  14 THR HG22 1 1 
        1   3185 2 2  14 THR HG23 H 275.855  12.747 -11.176 1.00 . B B .  14 THR HG23 1 1 
        1   3186 2 2  14 THR N    N 277.648  11.137 -10.097 1.00 . B B .  14 THR N    1 1 
        1   3187 2 2  14 THR O    O 277.201  13.243  -8.448 1.00 . B B .  14 THR O    1 1 
        1   3188 2 2  14 THR OG1  O 278.832  14.172 -11.830 1.00 . B B .  14 THR OG1  1 1 
        1   3189 2 2  15 LEU C    C 280.134  16.043  -7.855 1.00 . B B .  15 LEU C    1 1 
        1   3190 2 2  15 LEU CA   C 279.361  14.764  -7.561 1.00 . B B .  15 LEU CA   1 1 
        1   3191 2 2  15 LEU CB   C 280.005  14.025  -6.383 1.00 . B B .  15 LEU CB   1 1 
        1   3192 2 2  15 LEU CD1  C 278.351  14.714  -4.621 1.00 . B B .  15 LEU CD1  1 1 
        1   3193 2 2  15 LEU CD2  C 280.730  14.257  -3.998 1.00 . B B .  15 LEU CD2  1 1 
        1   3194 2 2  15 LEU CG   C 279.810  14.820  -5.086 1.00 . B B .  15 LEU CG   1 1 
        1   3195 2 2  15 LEU H    H 280.168  13.762  -9.249 1.00 . B B .  15 LEU H    1 1 
        1   3196 2 2  15 LEU HA   H 278.346  15.023  -7.298 1.00 . B B .  15 LEU HA   1 1 
        1   3197 2 2  15 LEU HB2  H 279.548  13.053  -6.277 1.00 . B B .  15 LEU HB2  1 1 
        1   3198 2 2  15 LEU HB3  H 281.060  13.908  -6.572 1.00 . B B .  15 LEU HB3  1 1 
        1   3199 2 2  15 LEU HD11 H 277.715  15.250  -5.310 1.00 . B B .  15 LEU HD11 1 1 
        1   3200 2 2  15 LEU HD12 H 278.254  15.142  -3.634 1.00 . B B .  15 LEU HD12 1 1 
        1   3201 2 2  15 LEU HD13 H 278.056  13.675  -4.594 1.00 . B B .  15 LEU HD13 1 1 
        1   3202 2 2  15 LEU HD21 H 281.760  14.418  -4.280 1.00 . B B .  15 LEU HD21 1 1 
        1   3203 2 2  15 LEU HD22 H 280.548  13.198  -3.883 1.00 . B B .  15 LEU HD22 1 1 
        1   3204 2 2  15 LEU HD23 H 280.530  14.760  -3.063 1.00 . B B .  15 LEU HD23 1 1 
        1   3205 2 2  15 LEU HG   H 280.056  15.854  -5.267 1.00 . B B .  15 LEU HG   1 1 
        1   3206 2 2  15 LEU N    N 279.343  13.895  -8.734 1.00 . B B .  15 LEU N    1 1 
        1   3207 2 2  15 LEU O    O 281.233  15.995  -8.400 1.00 . B B .  15 LEU O    1 1 
        1   3208 2 2  16 GLU C    C 280.830  18.980  -6.409 1.00 . B B .  16 GLU C    1 1 
        1   3209 2 2  16 GLU CA   C 280.195  18.476  -7.700 1.00 . B B .  16 GLU CA   1 1 
        1   3210 2 2  16 GLU CB   C 279.156  19.487  -8.192 1.00 . B B .  16 GLU CB   1 1 
        1   3211 2 2  16 GLU CD   C 277.552  20.039 -10.078 1.00 . B B .  16 GLU CD   1 1 
        1   3212 2 2  16 GLU CG   C 278.678  19.102  -9.601 1.00 . B B .  16 GLU CG   1 1 
        1   3213 2 2  16 GLU H    H 278.678  17.144  -7.041 1.00 . B B .  16 GLU H    1 1 
        1   3214 2 2  16 GLU HA   H 280.964  18.368  -8.449 1.00 . B B .  16 GLU HA   1 1 
        1   3215 2 2  16 GLU HB2  H 278.313  19.492  -7.517 1.00 . B B .  16 GLU HB2  1 1 
        1   3216 2 2  16 GLU HB3  H 279.596  20.473  -8.222 1.00 . B B .  16 GLU HB3  1 1 
        1   3217 2 2  16 GLU HG2  H 279.509  19.168 -10.288 1.00 . B B .  16 GLU HG2  1 1 
        1   3218 2 2  16 GLU HG3  H 278.311  18.087  -9.584 1.00 . B B .  16 GLU HG3  1 1 
        1   3219 2 2  16 GLU N    N 279.552  17.180  -7.480 1.00 . B B .  16 GLU N    1 1 
        1   3220 2 2  16 GLU O    O 280.129  19.273  -5.436 1.00 . B B .  16 GLU O    1 1 
        1   3221 2 2  16 GLU OE1  O 277.168  20.933  -9.332 1.00 . B B .  16 GLU OE1  1 1 
        1   3222 2 2  16 GLU OE2  O 277.083  19.845 -11.188 1.00 . B B .  16 GLU OE2  1 1 
        1   3223 2 2  17 VAL C    C 284.086  20.414  -5.690 1.00 . B B .  17 VAL C    1 1 
        1   3224 2 2  17 VAL CA   C 282.909  19.548  -5.247 1.00 . B B .  17 VAL CA   1 1 
        1   3225 2 2  17 VAL CB   C 283.416  18.358  -4.410 1.00 . B B .  17 VAL CB   1 1 
        1   3226 2 2  17 VAL CG1  C 282.223  17.571  -3.864 1.00 . B B .  17 VAL CG1  1 1 
        1   3227 2 2  17 VAL CG2  C 284.285  17.426  -5.270 1.00 . B B .  17 VAL CG2  1 1 
        1   3228 2 2  17 VAL H    H 282.654  18.829  -7.228 1.00 . B B .  17 VAL H    1 1 
        1   3229 2 2  17 VAL HA   H 282.249  20.145  -4.635 1.00 . B B .  17 VAL HA   1 1 
        1   3230 2 2  17 VAL HB   H 284.003  18.732  -3.583 1.00 . B B .  17 VAL HB   1 1 
        1   3231 2 2  17 VAL HG11 H 281.635  17.194  -4.688 1.00 . B B .  17 VAL HG11 1 1 
        1   3232 2 2  17 VAL HG12 H 281.614  18.219  -3.252 1.00 . B B .  17 VAL HG12 1 1 
        1   3233 2 2  17 VAL HG13 H 282.580  16.744  -3.268 1.00 . B B .  17 VAL HG13 1 1 
        1   3234 2 2  17 VAL HG21 H 285.154  17.964  -5.618 1.00 . B B .  17 VAL HG21 1 1 
        1   3235 2 2  17 VAL HG22 H 283.712  17.082  -6.117 1.00 . B B .  17 VAL HG22 1 1 
        1   3236 2 2  17 VAL HG23 H 284.598  16.578  -4.679 1.00 . B B .  17 VAL HG23 1 1 
        1   3237 2 2  17 VAL N    N 282.162  19.075  -6.415 1.00 . B B .  17 VAL N    1 1 
        1   3238 2 2  17 VAL O    O 284.524  20.326  -6.841 1.00 . B B .  17 VAL O    1 1 
        1   3239 2 2  18 GLU C    C 287.025  21.554  -4.448 1.00 . B B .  18 GLU C    1 1 
        1   3240 2 2  18 GLU CA   C 285.735  22.108  -5.083 1.00 . B B .  18 GLU CA   1 1 
        1   3241 2 2  18 GLU CB   C 285.472  23.536  -4.574 1.00 . B B .  18 GLU CB   1 1 
        1   3242 2 2  18 GLU CD   C 283.235  24.040  -5.598 1.00 . B B .  18 GLU CD   1 1 
        1   3243 2 2  18 GLU CG   C 284.727  24.356  -5.639 1.00 . B B .  18 GLU CG   1 1 
        1   3244 2 2  18 GLU H    H 284.210  21.262  -3.878 1.00 . B B .  18 GLU H    1 1 
        1   3245 2 2  18 GLU HA   H 285.868  22.132  -6.157 1.00 . B B .  18 GLU HA   1 1 
        1   3246 2 2  18 GLU HB2  H 284.873  23.490  -3.676 1.00 . B B .  18 GLU HB2  1 1 
        1   3247 2 2  18 GLU HB3  H 286.413  24.016  -4.351 1.00 . B B .  18 GLU HB3  1 1 
        1   3248 2 2  18 GLU HG2  H 284.874  25.409  -5.447 1.00 . B B .  18 GLU HG2  1 1 
        1   3249 2 2  18 GLU HG3  H 285.116  24.115  -6.617 1.00 . B B .  18 GLU HG3  1 1 
        1   3250 2 2  18 GLU N    N 284.600  21.239  -4.774 1.00 . B B .  18 GLU N    1 1 
        1   3251 2 2  18 GLU O    O 286.951  20.730  -3.536 1.00 . B B .  18 GLU O    1 1 
        1   3252 2 2  18 GLU OE1  O 282.619  24.314  -4.580 1.00 . B B .  18 GLU OE1  1 1 
        1   3253 2 2  18 GLU OE2  O 282.731  23.530  -6.585 1.00 . B B .  18 GLU OE2  1 1 
        1   3254 2 2  19 PRO C    C 289.628  21.728  -2.838 1.00 . B B .  19 PRO C    1 1 
        1   3255 2 2  19 PRO CA   C 289.505  21.479  -4.345 1.00 . B B .  19 PRO CA   1 1 
        1   3256 2 2  19 PRO CB   C 290.572  22.272  -5.113 1.00 . B B .  19 PRO CB   1 1 
        1   3257 2 2  19 PRO CD   C 288.437  22.954  -5.993 1.00 . B B .  19 PRO CD   1 1 
        1   3258 2 2  19 PRO CG   C 289.901  22.742  -6.358 1.00 . B B .  19 PRO CG   1 1 
        1   3259 2 2  19 PRO HA   H 289.622  20.429  -4.555 1.00 . B B .  19 PRO HA   1 1 
        1   3260 2 2  19 PRO HB2  H 290.908  23.116  -4.525 1.00 . B B .  19 PRO HB2  1 1 
        1   3261 2 2  19 PRO HB3  H 291.406  21.635  -5.364 1.00 . B B .  19 PRO HB3  1 1 
        1   3262 2 2  19 PRO HD2  H 288.277  23.964  -5.641 1.00 . B B .  19 PRO HD2  1 1 
        1   3263 2 2  19 PRO HD3  H 287.798  22.735  -6.834 1.00 . B B .  19 PRO HD3  1 1 
        1   3264 2 2  19 PRO HG2  H 290.344  23.672  -6.691 1.00 . B B .  19 PRO HG2  1 1 
        1   3265 2 2  19 PRO HG3  H 289.978  21.994  -7.130 1.00 . B B .  19 PRO HG3  1 1 
        1   3266 2 2  19 PRO N    N 288.203  21.975  -4.904 1.00 . B B .  19 PRO N    1 1 
        1   3267 2 2  19 PRO O    O 290.330  20.995  -2.137 1.00 . B B .  19 PRO O    1 1 
        1   3268 2 2  20 SER C    C 288.018  22.302  -0.084 1.00 . B B .  20 SER C    1 1 
        1   3269 2 2  20 SER CA   C 288.996  23.132  -0.932 1.00 . B B .  20 SER CA   1 1 
        1   3270 2 2  20 SER CB   C 288.670  24.617  -0.774 1.00 . B B .  20 SER CB   1 1 
        1   3271 2 2  20 SER H    H 288.419  23.320  -2.970 1.00 . B B .  20 SER H    1 1 
        1   3272 2 2  20 SER HA   H 289.998  22.962  -0.566 1.00 . B B .  20 SER HA   1 1 
        1   3273 2 2  20 SER HB2  H 287.663  24.805  -1.108 1.00 . B B .  20 SER HB2  1 1 
        1   3274 2 2  20 SER HB3  H 288.758  24.895   0.269 1.00 . B B .  20 SER HB3  1 1 
        1   3275 2 2  20 SER HG   H 289.603  26.271  -1.197 1.00 . B B .  20 SER HG   1 1 
        1   3276 2 2  20 SER N    N 288.953  22.774  -2.356 1.00 . B B .  20 SER N    1 1 
        1   3277 2 2  20 SER O    O 288.081  22.350   1.148 1.00 . B B .  20 SER O    1 1 
        1   3278 2 2  20 SER OG   O 289.574  25.383  -1.558 1.00 . B B .  20 SER OG   1 1 
        1   3279 2 2  21 ASP C    C 286.838  19.589   0.716 1.00 . B B .  21 ASP C    1 1 
        1   3280 2 2  21 ASP CA   C 286.143  20.727  -0.022 1.00 . B B .  21 ASP CA   1 1 
        1   3281 2 2  21 ASP CB   C 285.109  20.153  -1.003 1.00 . B B .  21 ASP CB   1 1 
        1   3282 2 2  21 ASP CG   C 284.035  21.199  -1.351 1.00 . B B .  21 ASP CG   1 1 
        1   3283 2 2  21 ASP H    H 287.116  21.558  -1.718 1.00 . B B .  21 ASP H    1 1 
        1   3284 2 2  21 ASP HA   H 285.625  21.344   0.697 1.00 . B B .  21 ASP HA   1 1 
        1   3285 2 2  21 ASP HB2  H 285.613  19.847  -1.904 1.00 . B B .  21 ASP HB2  1 1 
        1   3286 2 2  21 ASP HB3  H 284.633  19.293  -0.556 1.00 . B B .  21 ASP HB3  1 1 
        1   3287 2 2  21 ASP N    N 287.120  21.552  -0.738 1.00 . B B .  21 ASP N    1 1 
        1   3288 2 2  21 ASP O    O 287.779  18.982   0.193 1.00 . B B .  21 ASP O    1 1 
        1   3289 2 2  21 ASP OD1  O 283.965  22.223  -0.681 1.00 . B B .  21 ASP OD1  1 1 
        1   3290 2 2  21 ASP OD2  O 283.291  20.960  -2.287 1.00 . B B .  21 ASP OD2  1 1 
        1   3291 2 2  22 THR C    C 286.281  16.912   2.443 1.00 . B B .  22 THR C    1 1 
        1   3292 2 2  22 THR CA   C 286.944  18.251   2.750 1.00 . B B .  22 THR CA   1 1 
        1   3293 2 2  22 THR CB   C 286.770  18.584   4.234 1.00 . B B .  22 THR CB   1 1 
        1   3294 2 2  22 THR CG2  C 287.564  19.845   4.581 1.00 . B B .  22 THR CG2  1 1 
        1   3295 2 2  22 THR H    H 285.623  19.836   2.292 1.00 . B B .  22 THR H    1 1 
        1   3296 2 2  22 THR HA   H 287.999  18.175   2.532 1.00 . B B .  22 THR HA   1 1 
        1   3297 2 2  22 THR HB   H 287.131  17.763   4.829 1.00 . B B .  22 THR HB   1 1 
        1   3298 2 2  22 THR HG1  H 285.097  19.541   3.985 1.00 . B B .  22 THR HG1  1 1 
        1   3299 2 2  22 THR HG21 H 287.305  20.172   5.577 1.00 . B B .  22 THR HG21 1 1 
        1   3300 2 2  22 THR HG22 H 287.327  20.624   3.872 1.00 . B B .  22 THR HG22 1 1 
        1   3301 2 2  22 THR HG23 H 288.621  19.627   4.539 1.00 . B B .  22 THR HG23 1 1 
        1   3302 2 2  22 THR N    N 286.369  19.313   1.934 1.00 . B B .  22 THR N    1 1 
        1   3303 2 2  22 THR O    O 285.159  16.863   1.925 1.00 . B B .  22 THR O    1 1 
        1   3304 2 2  22 THR OG1  O 285.393  18.796   4.513 1.00 . B B .  22 THR OG1  1 1 
        1   3305 2 2  23 ILE C    C 285.225  14.264   3.421 1.00 . B B .  23 ILE C    1 1 
        1   3306 2 2  23 ILE CA   C 286.468  14.488   2.557 1.00 . B B .  23 ILE CA   1 1 
        1   3307 2 2  23 ILE CB   C 287.571  13.434   2.851 1.00 . B B .  23 ILE CB   1 1 
        1   3308 2 2  23 ILE CD1  C 288.232  13.296   0.358 1.00 . B B .  23 ILE CD1  1 1 
        1   3309 2 2  23 ILE CG1  C 288.721  13.546   1.805 1.00 . B B .  23 ILE CG1  1 1 
        1   3310 2 2  23 ILE CG2  C 286.992  12.000   2.838 1.00 . B B .  23 ILE CG2  1 1 
        1   3311 2 2  23 ILE H    H 287.864  15.944   3.198 1.00 . B B .  23 ILE H    1 1 
        1   3312 2 2  23 ILE HA   H 286.178  14.405   1.520 1.00 . B B .  23 ILE HA   1 1 
        1   3313 2 2  23 ILE HB   H 287.978  13.630   3.831 1.00 . B B .  23 ILE HB   1 1 
        1   3314 2 2  23 ILE HD11 H 287.598  12.423   0.336 1.00 . B B .  23 ILE HD11 1 1 
        1   3315 2 2  23 ILE HD12 H 289.083  13.137  -0.288 1.00 . B B .  23 ILE HD12 1 1 
        1   3316 2 2  23 ILE HD13 H 287.675  14.155   0.014 1.00 . B B .  23 ILE HD13 1 1 
        1   3317 2 2  23 ILE HG12 H 289.150  14.533   1.859 1.00 . B B .  23 ILE HG12 1 1 
        1   3318 2 2  23 ILE HG13 H 289.483  12.819   2.046 1.00 . B B .  23 ILE HG13 1 1 
        1   3319 2 2  23 ILE HG21 H 287.772  11.292   3.075 1.00 . B B .  23 ILE HG21 1 1 
        1   3320 2 2  23 ILE HG22 H 286.594  11.783   1.858 1.00 . B B .  23 ILE HG22 1 1 
        1   3321 2 2  23 ILE HG23 H 286.202  11.927   3.571 1.00 . B B .  23 ILE HG23 1 1 
        1   3322 2 2  23 ILE N    N 286.985  15.832   2.781 1.00 . B B .  23 ILE N    1 1 
        1   3323 2 2  23 ILE O    O 284.243  13.691   2.950 1.00 . B B .  23 ILE O    1 1 
        1   3324 2 2  24 GLU C    C 282.864  15.099   4.972 1.00 . B B .  24 GLU C    1 1 
        1   3325 2 2  24 GLU CA   C 284.144  14.541   5.599 1.00 . B B .  24 GLU CA   1 1 
        1   3326 2 2  24 GLU CB   C 284.426  15.267   6.925 1.00 . B B .  24 GLU CB   1 1 
        1   3327 2 2  24 GLU CD   C 283.601  15.653   9.291 1.00 . B B .  24 GLU CD   1 1 
        1   3328 2 2  24 GLU CG   C 283.316  14.962   7.947 1.00 . B B .  24 GLU CG   1 1 
        1   3329 2 2  24 GLU H    H 286.089  15.163   5.000 1.00 . B B .  24 GLU H    1 1 
        1   3330 2 2  24 GLU HA   H 284.011  13.488   5.798 1.00 . B B .  24 GLU HA   1 1 
        1   3331 2 2  24 GLU HB2  H 285.375  14.936   7.321 1.00 . B B .  24 GLU HB2  1 1 
        1   3332 2 2  24 GLU HB3  H 284.464  16.331   6.748 1.00 . B B .  24 GLU HB3  1 1 
        1   3333 2 2  24 GLU HG2  H 282.373  15.315   7.557 1.00 . B B .  24 GLU HG2  1 1 
        1   3334 2 2  24 GLU HG3  H 283.260  13.894   8.100 1.00 . B B .  24 GLU HG3  1 1 
        1   3335 2 2  24 GLU N    N 285.275  14.717   4.680 1.00 . B B .  24 GLU N    1 1 
        1   3336 2 2  24 GLU O    O 281.799  14.478   5.070 1.00 . B B .  24 GLU O    1 1 
        1   3337 2 2  24 GLU OE1  O 282.661  15.852  10.043 1.00 . B B .  24 GLU OE1  1 1 
        1   3338 2 2  24 GLU OE2  O 284.756  15.970   9.554 1.00 . B B .  24 GLU OE2  1 1 
        1   3339 2 2  25 ASN C    C 281.306  15.946   2.556 1.00 . B B .  25 ASN C    1 1 
        1   3340 2 2  25 ASN CA   C 281.834  16.868   3.652 1.00 . B B .  25 ASN CA   1 1 
        1   3341 2 2  25 ASN CB   C 282.234  18.224   3.054 1.00 . B B .  25 ASN CB   1 1 
        1   3342 2 2  25 ASN CG   C 282.307  19.296   4.150 1.00 . B B .  25 ASN CG   1 1 
        1   3343 2 2  25 ASN H    H 283.859  16.685   4.256 1.00 . B B .  25 ASN H    1 1 
        1   3344 2 2  25 ASN HA   H 281.053  17.027   4.381 1.00 . B B .  25 ASN HA   1 1 
        1   3345 2 2  25 ASN HB2  H 283.201  18.131   2.582 1.00 . B B .  25 ASN HB2  1 1 
        1   3346 2 2  25 ASN HB3  H 281.503  18.518   2.316 1.00 . B B .  25 ASN HB3  1 1 
        1   3347 2 2  25 ASN HD21 H 283.398  20.546   3.059 1.00 . B B .  25 ASN HD21 1 1 
        1   3348 2 2  25 ASN HD22 H 283.009  21.093   4.619 1.00 . B B .  25 ASN HD22 1 1 
        1   3349 2 2  25 ASN N    N 282.982  16.252   4.313 1.00 . B B .  25 ASN N    1 1 
        1   3350 2 2  25 ASN ND2  N 282.958  20.403   3.924 1.00 . B B .  25 ASN ND2  1 1 
        1   3351 2 2  25 ASN O    O 280.091  15.805   2.384 1.00 . B B .  25 ASN O    1 1 
        1   3352 2 2  25 ASN OD1  O 281.753  19.124   5.240 1.00 . B B .  25 ASN OD1  1 1 
        1   3353 2 2  26 VAL C    C 281.131  13.173   1.337 1.00 . B B .  26 VAL C    1 1 
        1   3354 2 2  26 VAL CA   C 281.862  14.393   0.750 1.00 . B B .  26 VAL CA   1 1 
        1   3355 2 2  26 VAL CB   C 283.118  13.944  -0.033 1.00 . B B .  26 VAL CB   1 1 
        1   3356 2 2  26 VAL CG1  C 282.728  12.995  -1.178 1.00 . B B .  26 VAL CG1  1 1 
        1   3357 2 2  26 VAL CG2  C 283.820  15.170  -0.629 1.00 . B B .  26 VAL CG2  1 1 
        1   3358 2 2  26 VAL H    H 283.182  15.472   2.017 1.00 . B B .  26 VAL H    1 1 
        1   3359 2 2  26 VAL HA   H 281.194  14.906   0.072 1.00 . B B .  26 VAL HA   1 1 
        1   3360 2 2  26 VAL HB   H 283.794  13.434   0.638 1.00 . B B .  26 VAL HB   1 1 
        1   3361 2 2  26 VAL HG11 H 282.206  13.551  -1.943 1.00 . B B .  26 VAL HG11 1 1 
        1   3362 2 2  26 VAL HG12 H 282.085  12.216  -0.797 1.00 . B B .  26 VAL HG12 1 1 
        1   3363 2 2  26 VAL HG13 H 283.618  12.553  -1.598 1.00 . B B .  26 VAL HG13 1 1 
        1   3364 2 2  26 VAL HG21 H 284.012  15.890   0.154 1.00 . B B .  26 VAL HG21 1 1 
        1   3365 2 2  26 VAL HG22 H 283.189  15.616  -1.382 1.00 . B B .  26 VAL HG22 1 1 
        1   3366 2 2  26 VAL HG23 H 284.756  14.868  -1.076 1.00 . B B .  26 VAL HG23 1 1 
        1   3367 2 2  26 VAL N    N 282.230  15.316   1.825 1.00 . B B .  26 VAL N    1 1 
        1   3368 2 2  26 VAL O    O 280.172  12.675   0.741 1.00 . B B .  26 VAL O    1 1 
        1   3369 2 2  27 LYS C    C 279.514  11.756   3.406 1.00 . B B .  27 LYS C    1 1 
        1   3370 2 2  27 LYS CA   C 280.999  11.532   3.152 1.00 . B B .  27 LYS CA   1 1 
        1   3371 2 2  27 LYS CB   C 281.698  11.253   4.492 1.00 . B B .  27 LYS CB   1 1 
        1   3372 2 2  27 LYS CD   C 283.330   9.515   3.696 1.00 . B B .  27 LYS CD   1 1 
        1   3373 2 2  27 LYS CE   C 284.813   9.199   3.466 1.00 . B B .  27 LYS CE   1 1 
        1   3374 2 2  27 LYS CG   C 283.182  10.931   4.259 1.00 . B B .  27 LYS CG   1 1 
        1   3375 2 2  27 LYS H    H 282.365  13.145   2.919 1.00 . B B .  27 LYS H    1 1 
        1   3376 2 2  27 LYS HA   H 281.120  10.673   2.510 1.00 . B B .  27 LYS HA   1 1 
        1   3377 2 2  27 LYS HB2  H 281.608  12.117   5.134 1.00 . B B .  27 LYS HB2  1 1 
        1   3378 2 2  27 LYS HB3  H 281.225  10.405   4.967 1.00 . B B .  27 LYS HB3  1 1 
        1   3379 2 2  27 LYS HD2  H 282.916   8.807   4.398 1.00 . B B .  27 LYS HD2  1 1 
        1   3380 2 2  27 LYS HD3  H 282.801   9.443   2.758 1.00 . B B .  27 LYS HD3  1 1 
        1   3381 2 2  27 LYS HE2  H 285.230   9.911   2.771 1.00 . B B .  27 LYS HE2  1 1 
        1   3382 2 2  27 LYS HE3  H 285.344   9.262   4.404 1.00 . B B .  27 LYS HE3  1 1 
        1   3383 2 2  27 LYS HG2  H 283.588  11.634   3.552 1.00 . B B .  27 LYS HG2  1 1 
        1   3384 2 2  27 LYS HG3  H 283.718  11.005   5.190 1.00 . B B .  27 LYS HG3  1 1 
        1   3385 2 2  27 LYS HZ1  H 285.275   7.179   3.657 1.00 . B B .  27 LYS HZ1  1 1 
        1   3386 2 2  27 LYS HZ2  H 285.651   7.834   2.138 1.00 . B B .  27 LYS HZ2  1 1 
        1   3387 2 2  27 LYS HZ3  H 284.036   7.499   2.545 1.00 . B B .  27 LYS HZ3  1 1 
        1   3388 2 2  27 LYS N    N 281.598  12.702   2.500 1.00 . B B .  27 LYS N    1 1 
        1   3389 2 2  27 LYS NZ   N 284.954   7.825   2.910 1.00 . B B .  27 LYS NZ   1 1 
        1   3390 2 2  27 LYS O    O 278.702  10.861   3.154 1.00 . B B .  27 LYS O    1 1 
        1   3391 2 2  28 ALA C    C 276.948  13.287   2.888 1.00 . B B .  28 ALA C    1 1 
        1   3392 2 2  28 ALA CA   C 277.767  13.272   4.176 1.00 . B B .  28 ALA CA   1 1 
        1   3393 2 2  28 ALA CB   C 277.672  14.640   4.854 1.00 . B B .  28 ALA CB   1 1 
        1   3394 2 2  28 ALA H    H 279.859  13.616   4.080 1.00 . B B .  28 ALA H    1 1 
        1   3395 2 2  28 ALA HA   H 277.361  12.525   4.842 1.00 . B B .  28 ALA HA   1 1 
        1   3396 2 2  28 ALA HB1  H 278.364  15.324   4.384 1.00 . B B .  28 ALA HB1  1 1 
        1   3397 2 2  28 ALA HB2  H 277.918  14.542   5.901 1.00 . B B .  28 ALA HB2  1 1 
        1   3398 2 2  28 ALA HB3  H 276.666  15.022   4.755 1.00 . B B .  28 ALA HB3  1 1 
        1   3399 2 2  28 ALA N    N 279.165  12.947   3.900 1.00 . B B .  28 ALA N    1 1 
        1   3400 2 2  28 ALA O    O 275.805  12.818   2.867 1.00 . B B .  28 ALA O    1 1 
        1   3401 2 2  29 LYS C    C 276.558  12.463   0.010 1.00 . B B .  29 LYS C    1 1 
        1   3402 2 2  29 LYS CA   C 276.865  13.872   0.517 1.00 . B B .  29 LYS CA   1 1 
        1   3403 2 2  29 LYS CB   C 277.735  14.608  -0.504 1.00 . B B .  29 LYS CB   1 1 
        1   3404 2 2  29 LYS CD   C 278.687  16.824  -1.155 1.00 . B B .  29 LYS CD   1 1 
        1   3405 2 2  29 LYS CE   C 278.844  18.289  -0.744 1.00 . B B .  29 LYS CE   1 1 
        1   3406 2 2  29 LYS CG   C 277.814  16.092  -0.136 1.00 . B B .  29 LYS CG   1 1 
        1   3407 2 2  29 LYS H    H 278.459  14.161   1.893 1.00 . B B .  29 LYS H    1 1 
        1   3408 2 2  29 LYS HA   H 275.938  14.413   0.639 1.00 . B B .  29 LYS HA   1 1 
        1   3409 2 2  29 LYS HB2  H 278.729  14.183  -0.502 1.00 . B B .  29 LYS HB2  1 1 
        1   3410 2 2  29 LYS HB3  H 277.302  14.505  -1.487 1.00 . B B .  29 LYS HB3  1 1 
        1   3411 2 2  29 LYS HD2  H 279.660  16.356  -1.198 1.00 . B B .  29 LYS HD2  1 1 
        1   3412 2 2  29 LYS HD3  H 278.222  16.774  -2.128 1.00 . B B .  29 LYS HD3  1 1 
        1   3413 2 2  29 LYS HE2  H 279.178  18.342   0.281 1.00 . B B .  29 LYS HE2  1 1 
        1   3414 2 2  29 LYS HE3  H 279.573  18.765  -1.384 1.00 . B B .  29 LYS HE3  1 1 
        1   3415 2 2  29 LYS HG2  H 276.819  16.514  -0.141 1.00 . B B .  29 LYS HG2  1 1 
        1   3416 2 2  29 LYS HG3  H 278.245  16.198   0.848 1.00 . B B .  29 LYS HG3  1 1 
        1   3417 2 2  29 LYS HZ1  H 276.994  18.888   0.003 1.00 . B B .  29 LYS HZ1  1 1 
        1   3418 2 2  29 LYS HZ2  H 276.998  18.576  -1.666 1.00 . B B .  29 LYS HZ2  1 1 
        1   3419 2 2  29 LYS HZ3  H 277.702  20.000  -1.063 1.00 . B B .  29 LYS HZ3  1 1 
        1   3420 2 2  29 LYS N    N 277.544  13.814   1.813 1.00 . B B .  29 LYS N    1 1 
        1   3421 2 2  29 LYS NZ   N 277.536  18.991  -0.877 1.00 . B B .  29 LYS NZ   1 1 
        1   3422 2 2  29 LYS O    O 275.474  12.210  -0.525 1.00 . B B .  29 LYS O    1 1 
        1   3423 2 2  30 ILE C    C 276.187   9.538   0.554 1.00 . B B .  30 ILE C    1 1 
        1   3424 2 2  30 ILE CA   C 277.348  10.163  -0.235 1.00 . B B .  30 ILE CA   1 1 
        1   3425 2 2  30 ILE CB   C 278.663   9.373  -0.026 1.00 . B B .  30 ILE CB   1 1 
        1   3426 2 2  30 ILE CD1  C 281.132   9.459  -0.507 1.00 . B B .  30 ILE CD1  1 1 
        1   3427 2 2  30 ILE CG1  C 279.752   9.970  -0.938 1.00 . B B .  30 ILE CG1  1 1 
        1   3428 2 2  30 ILE CG2  C 278.459   7.886  -0.406 1.00 . B B .  30 ILE CG2  1 1 
        1   3429 2 2  30 ILE H    H 278.350  11.819   0.637 1.00 . B B .  30 ILE H    1 1 
        1   3430 2 2  30 ILE HA   H 277.095  10.152  -1.286 1.00 . B B .  30 ILE HA   1 1 
        1   3431 2 2  30 ILE HB   H 278.972   9.445   1.006 1.00 . B B .  30 ILE HB   1 1 
        1   3432 2 2  30 ILE HD11 H 281.246   8.429  -0.812 1.00 . B B .  30 ILE HD11 1 1 
        1   3433 2 2  30 ILE HD12 H 281.221   9.529   0.567 1.00 . B B .  30 ILE HD12 1 1 
        1   3434 2 2  30 ILE HD13 H 281.901  10.060  -0.973 1.00 . B B .  30 ILE HD13 1 1 
        1   3435 2 2  30 ILE HG12 H 279.566   9.682  -1.962 1.00 . B B .  30 ILE HG12 1 1 
        1   3436 2 2  30 ILE HG13 H 279.734  11.047  -0.860 1.00 . B B .  30 ILE HG13 1 1 
        1   3437 2 2  30 ILE HG21 H 279.281   7.298  -0.024 1.00 . B B .  30 ILE HG21 1 1 
        1   3438 2 2  30 ILE HG22 H 278.417   7.791  -1.480 1.00 . B B .  30 ILE HG22 1 1 
        1   3439 2 2  30 ILE HG23 H 277.535   7.529   0.019 1.00 . B B .  30 ILE HG23 1 1 
        1   3440 2 2  30 ILE N    N 277.517  11.551   0.195 1.00 . B B .  30 ILE N    1 1 
        1   3441 2 2  30 ILE O    O 275.363   8.818  -0.016 1.00 . B B .  30 ILE O    1 1 
        1   3442 2 2  31 GLN C    C 273.707   9.692   2.163 1.00 . B B .  31 GLN C    1 1 
        1   3443 2 2  31 GLN CA   C 275.077   9.297   2.723 1.00 . B B .  31 GLN CA   1 1 
        1   3444 2 2  31 GLN CB   C 275.238   9.850   4.149 1.00 . B B .  31 GLN CB   1 1 
        1   3445 2 2  31 GLN CD   C 274.327   9.778   6.495 1.00 . B B .  31 GLN CD   1 1 
        1   3446 2 2  31 GLN CG   C 274.188   9.226   5.079 1.00 . B B .  31 GLN CG   1 1 
        1   3447 2 2  31 GLN H    H 276.820  10.396   2.249 1.00 . B B .  31 GLN H    1 1 
        1   3448 2 2  31 GLN HA   H 275.151   8.219   2.751 1.00 . B B .  31 GLN HA   1 1 
        1   3449 2 2  31 GLN HB2  H 276.227   9.611   4.516 1.00 . B B .  31 GLN HB2  1 1 
        1   3450 2 2  31 GLN HB3  H 275.112  10.921   4.133 1.00 . B B .  31 GLN HB3  1 1 
        1   3451 2 2  31 GLN HE21 H 273.832   8.061   7.361 1.00 . B B .  31 GLN HE21 1 1 
        1   3452 2 2  31 GLN HE22 H 274.176   9.338   8.425 1.00 . B B .  31 GLN HE22 1 1 
        1   3453 2 2  31 GLN HG2  H 273.201   9.455   4.703 1.00 . B B .  31 GLN HG2  1 1 
        1   3454 2 2  31 GLN HG3  H 274.319   8.155   5.102 1.00 . B B .  31 GLN HG3  1 1 
        1   3455 2 2  31 GLN N    N 276.135   9.822   1.860 1.00 . B B .  31 GLN N    1 1 
        1   3456 2 2  31 GLN NE2  N 274.092   8.994   7.511 1.00 . B B .  31 GLN NE2  1 1 
        1   3457 2 2  31 GLN O    O 272.760   8.922   2.242 1.00 . B B .  31 GLN O    1 1 
        1   3458 2 2  31 GLN OE1  O 274.652  10.951   6.684 1.00 . B B .  31 GLN OE1  1 1 
        1   3459 2 2  32 ASP C    C 271.978  10.569  -0.207 1.00 . B B .  32 ASP C    1 1 
        1   3460 2 2  32 ASP CA   C 272.353  11.373   1.042 1.00 . B B .  32 ASP CA   1 1 
        1   3461 2 2  32 ASP CB   C 272.465  12.865   0.687 1.00 . B B .  32 ASP CB   1 1 
        1   3462 2 2  32 ASP CG   C 272.170  13.741   1.915 1.00 . B B .  32 ASP CG   1 1 
        1   3463 2 2  32 ASP H    H 274.403  11.476   1.582 1.00 . B B .  32 ASP H    1 1 
        1   3464 2 2  32 ASP HA   H 271.571  11.251   1.776 1.00 . B B .  32 ASP HA   1 1 
        1   3465 2 2  32 ASP HB2  H 273.462  13.073   0.329 1.00 . B B .  32 ASP HB2  1 1 
        1   3466 2 2  32 ASP HB3  H 271.752  13.098  -0.090 1.00 . B B .  32 ASP HB3  1 1 
        1   3467 2 2  32 ASP N    N 273.611  10.899   1.610 1.00 . B B .  32 ASP N    1 1 
        1   3468 2 2  32 ASP O    O 270.799  10.290  -0.439 1.00 . B B .  32 ASP O    1 1 
        1   3469 2 2  32 ASP OD1  O 271.419  13.308   2.780 1.00 . B B .  32 ASP OD1  1 1 
        1   3470 2 2  32 ASP OD2  O 272.705  14.835   1.976 1.00 . B B .  32 ASP OD2  1 1 
        1   3471 2 2  33 LYS C    C 272.485   7.992  -2.067 1.00 . B B .  33 LYS C    1 1 
        1   3472 2 2  33 LYS CA   C 272.756   9.491  -2.270 1.00 . B B .  33 LYS CA   1 1 
        1   3473 2 2  33 LYS CB   C 273.967   9.653  -3.194 1.00 . B B .  33 LYS CB   1 1 
        1   3474 2 2  33 LYS CD   C 275.290  11.269  -4.569 1.00 . B B .  33 LYS CD   1 1 
        1   3475 2 2  33 LYS CE   C 275.348  12.704  -5.095 1.00 . B B .  33 LYS CE   1 1 
        1   3476 2 2  33 LYS CG   C 274.028  11.087  -3.729 1.00 . B B .  33 LYS CG   1 1 
        1   3477 2 2  33 LYS H    H 273.898  10.506  -0.791 1.00 . B B .  33 LYS H    1 1 
        1   3478 2 2  33 LYS HA   H 271.899   9.924  -2.764 1.00 . B B .  33 LYS HA   1 1 
        1   3479 2 2  33 LYS HB2  H 274.871   9.437  -2.642 1.00 . B B .  33 LYS HB2  1 1 
        1   3480 2 2  33 LYS HB3  H 273.880   8.965  -4.021 1.00 . B B .  33 LYS HB3  1 1 
        1   3481 2 2  33 LYS HD2  H 276.156  11.077  -3.956 1.00 . B B .  33 LYS HD2  1 1 
        1   3482 2 2  33 LYS HD3  H 275.274  10.582  -5.401 1.00 . B B .  33 LYS HD3  1 1 
        1   3483 2 2  33 LYS HE2  H 275.246  13.395  -4.271 1.00 . B B .  33 LYS HE2  1 1 
        1   3484 2 2  33 LYS HE3  H 276.294  12.869  -5.589 1.00 . B B .  33 LYS HE3  1 1 
        1   3485 2 2  33 LYS HG2  H 273.160  11.276  -4.343 1.00 . B B .  33 LYS HG2  1 1 
        1   3486 2 2  33 LYS HG3  H 274.046  11.780  -2.904 1.00 . B B .  33 LYS HG3  1 1 
        1   3487 2 2  33 LYS HZ1  H 274.505  13.668  -6.738 1.00 . B B .  33 LYS HZ1  1 1 
        1   3488 2 2  33 LYS HZ2  H 273.380  13.211  -5.550 1.00 . B B .  33 LYS HZ2  1 1 
        1   3489 2 2  33 LYS HZ3  H 274.051  12.042  -6.584 1.00 . B B .  33 LYS HZ3  1 1 
        1   3490 2 2  33 LYS N    N 272.985  10.229  -1.020 1.00 . B B .  33 LYS N    1 1 
        1   3491 2 2  33 LYS NZ   N 274.237  12.923  -6.065 1.00 . B B .  33 LYS NZ   1 1 
        1   3492 2 2  33 LYS O    O 271.682   7.413  -2.802 1.00 . B B .  33 LYS O    1 1 
        1   3493 2 2  34 GLU C    C 272.216   5.669   0.317 1.00 . B B .  34 GLU C    1 1 
        1   3494 2 2  34 GLU CA   C 273.135   5.932  -0.851 1.00 . B B .  34 GLU CA   1 1 
        1   3495 2 2  34 GLU CB   C 274.488   5.273  -0.537 1.00 . B B .  34 GLU CB   1 1 
        1   3496 2 2  34 GLU CD   C 274.771   4.071  -2.684 1.00 . B B .  34 GLU CD   1 1 
        1   3497 2 2  34 GLU CG   C 275.388   5.120  -1.769 1.00 . B B .  34 GLU CG   1 1 
        1   3498 2 2  34 GLU H    H 274.012   7.843  -0.748 1.00 . B B .  34 GLU H    1 1 
        1   3499 2 2  34 GLU HA   H 272.694   5.492  -1.745 1.00 . B B .  34 GLU HA   1 1 
        1   3500 2 2  34 GLU HB2  H 275.009   5.924   0.165 1.00 . B B .  34 GLU HB2  1 1 
        1   3501 2 2  34 GLU HB3  H 274.303   4.284  -0.118 1.00 . B B .  34 GLU HB3  1 1 
        1   3502 2 2  34 GLU HG2  H 275.473   6.072  -2.293 1.00 . B B .  34 GLU HG2  1 1 
        1   3503 2 2  34 GLU HG3  H 276.384   4.802  -1.461 1.00 . B B .  34 GLU HG3  1 1 
        1   3504 2 2  34 GLU N    N 273.270   7.324  -1.195 1.00 . B B .  34 GLU N    1 1 
        1   3505 2 2  34 GLU O    O 271.427   4.725   0.304 1.00 . B B .  34 GLU O    1 1 
        1   3506 2 2  34 GLU OE1  O 274.517   2.938  -2.194 1.00 . B B .  34 GLU OE1  1 1 
        1   3507 2 2  34 GLU OE2  O 274.541   4.390  -3.881 1.00 . B B .  34 GLU OE2  1 1 
        1   3508 2 2  35 GLY C    C 272.484   5.438   3.599 1.00 . B B .  35 GLY C    1 1 
        1   3509 2 2  35 GLY CA   C 271.642   6.315   2.664 1.00 . B B .  35 GLY CA   1 1 
        1   3510 2 2  35 GLY H    H 272.788   7.349   1.203 1.00 . B B .  35 GLY H    1 1 
        1   3511 2 2  35 GLY HA2  H 271.478   7.273   3.132 1.00 . B B .  35 GLY HA2  1 1 
        1   3512 2 2  35 GLY HA3  H 270.687   5.837   2.503 1.00 . B B .  35 GLY HA3  1 1 
        1   3513 2 2  35 GLY N    N 272.304   6.514   1.369 1.00 . B B .  35 GLY N    1 1 
        1   3514 2 2  35 GLY O    O 271.950   4.839   4.537 1.00 . B B .  35 GLY O    1 1 
        1   3515 2 2  36 ILE C    C 275.492   5.466   5.138 1.00 . B B .  36 ILE C    1 1 
        1   3516 2 2  36 ILE CA   C 274.702   4.557   4.169 1.00 . B B .  36 ILE CA   1 1 
        1   3517 2 2  36 ILE CB   C 275.682   3.752   3.281 1.00 . B B .  36 ILE CB   1 1 
        1   3518 2 2  36 ILE CD1  C 275.800   2.379   1.169 1.00 . B B .  36 ILE CD1  1 1 
        1   3519 2 2  36 ILE CG1  C 274.886   2.865   2.303 1.00 . B B .  36 ILE CG1  1 1 
        1   3520 2 2  36 ILE CG2  C 276.574   2.857   4.157 1.00 . B B .  36 ILE CG2  1 1 
        1   3521 2 2  36 ILE H    H 274.165   5.866   2.581 1.00 . B B .  36 ILE H    1 1 
        1   3522 2 2  36 ILE HA   H 274.105   3.863   4.741 1.00 . B B .  36 ILE HA   1 1 
        1   3523 2 2  36 ILE HB   H 276.301   4.436   2.721 1.00 . B B .  36 ILE HB   1 1 
        1   3524 2 2  36 ILE HD11 H 276.425   3.193   0.831 1.00 . B B .  36 ILE HD11 1 1 
        1   3525 2 2  36 ILE HD12 H 275.198   2.027   0.347 1.00 . B B .  36 ILE HD12 1 1 
        1   3526 2 2  36 ILE HD13 H 276.423   1.574   1.529 1.00 . B B .  36 ILE HD13 1 1 
        1   3527 2 2  36 ILE HG12 H 274.487   2.013   2.836 1.00 . B B .  36 ILE HG12 1 1 
        1   3528 2 2  36 ILE HG13 H 274.072   3.435   1.882 1.00 . B B .  36 ILE HG13 1 1 
        1   3529 2 2  36 ILE HG21 H 277.305   2.359   3.537 1.00 . B B .  36 ILE HG21 1 1 
        1   3530 2 2  36 ILE HG22 H 275.963   2.119   4.656 1.00 . B B .  36 ILE HG22 1 1 
        1   3531 2 2  36 ILE HG23 H 277.079   3.463   4.895 1.00 . B B .  36 ILE HG23 1 1 
        1   3532 2 2  36 ILE N    N 273.799   5.367   3.341 1.00 . B B .  36 ILE N    1 1 
        1   3533 2 2  36 ILE O    O 275.931   6.544   4.729 1.00 . B B .  36 ILE O    1 1 
        1   3534 2 2  37 PRO C    C 277.806   6.382   6.810 1.00 . B B .  37 PRO C    1 1 
        1   3535 2 2  37 PRO CA   C 276.454   5.906   7.383 1.00 . B B .  37 PRO CA   1 1 
        1   3536 2 2  37 PRO CB   C 276.669   4.977   8.581 1.00 . B B .  37 PRO CB   1 1 
        1   3537 2 2  37 PRO CD   C 275.220   3.812   7.040 1.00 . B B .  37 PRO CD   1 1 
        1   3538 2 2  37 PRO CG   C 275.554   3.992   8.519 1.00 . B B .  37 PRO CG   1 1 
        1   3539 2 2  37 PRO HA   H 275.853   6.746   7.686 1.00 . B B .  37 PRO HA   1 1 
        1   3540 2 2  37 PRO HB2  H 277.622   4.473   8.499 1.00 . B B .  37 PRO HB2  1 1 
        1   3541 2 2  37 PRO HB3  H 276.616   5.537   9.501 1.00 . B B .  37 PRO HB3  1 1 
        1   3542 2 2  37 PRO HD2  H 275.746   2.956   6.638 1.00 . B B .  37 PRO HD2  1 1 
        1   3543 2 2  37 PRO HD3  H 274.156   3.701   6.905 1.00 . B B .  37 PRO HD3  1 1 
        1   3544 2 2  37 PRO HG2  H 275.867   3.049   8.950 1.00 . B B .  37 PRO HG2  1 1 
        1   3545 2 2  37 PRO HG3  H 274.691   4.374   9.040 1.00 . B B .  37 PRO HG3  1 1 
        1   3546 2 2  37 PRO N    N 275.691   5.070   6.403 1.00 . B B .  37 PRO N    1 1 
        1   3547 2 2  37 PRO O    O 278.493   5.595   6.156 1.00 . B B .  37 PRO O    1 1 
        1   3548 2 2  38 PRO C    C 280.723   7.462   7.118 1.00 . B B .  38 PRO C    1 1 
        1   3549 2 2  38 PRO CA   C 279.513   8.163   6.498 1.00 . B B .  38 PRO CA   1 1 
        1   3550 2 2  38 PRO CB   C 279.500   9.656   6.861 1.00 . B B .  38 PRO CB   1 1 
        1   3551 2 2  38 PRO CD   C 277.495   8.692   7.793 1.00 . B B .  38 PRO CD   1 1 
        1   3552 2 2  38 PRO CG   C 278.540   9.781   7.994 1.00 . B B .  38 PRO CG   1 1 
        1   3553 2 2  38 PRO HA   H 279.542   8.062   5.426 1.00 . B B .  38 PRO HA   1 1 
        1   3554 2 2  38 PRO HB2  H 280.486   9.975   7.170 1.00 . B B .  38 PRO HB2  1 1 
        1   3555 2 2  38 PRO HB3  H 279.160  10.245   6.024 1.00 . B B .  38 PRO HB3  1 1 
        1   3556 2 2  38 PRO HD2  H 277.160   8.308   8.747 1.00 . B B .  38 PRO HD2  1 1 
        1   3557 2 2  38 PRO HD3  H 276.662   9.067   7.218 1.00 . B B .  38 PRO HD3  1 1 
        1   3558 2 2  38 PRO HG2  H 279.055   9.636   8.935 1.00 . B B .  38 PRO HG2  1 1 
        1   3559 2 2  38 PRO HG3  H 278.063  10.749   7.973 1.00 . B B .  38 PRO HG3  1 1 
        1   3560 2 2  38 PRO N    N 278.210   7.640   7.028 1.00 . B B .  38 PRO N    1 1 
        1   3561 2 2  38 PRO O    O 281.785   7.378   6.495 1.00 . B B .  38 PRO O    1 1 
        1   3562 2 2  39 ASP C    C 281.962   5.007   8.293 1.00 . B B .  39 ASP C    1 1 
        1   3563 2 2  39 ASP CA   C 281.693   6.304   8.987 1.00 . B B .  39 ASP CA   1 1 
        1   3564 2 2  39 ASP CB   C 281.551   6.053  10.511 1.00 . B B .  39 ASP CB   1 1 
        1   3565 2 2  39 ASP CG   C 280.457   5.054  10.860 1.00 . B B .  39 ASP CG   1 1 
        1   3566 2 2  39 ASP H    H 279.708   7.049   8.851 1.00 . B B .  39 ASP H    1 1 
        1   3567 2 2  39 ASP HA   H 282.527   6.998   8.888 1.00 . B B .  39 ASP HA   1 1 
        1   3568 2 2  39 ASP HB2  H 282.494   5.630  10.856 1.00 . B B .  39 ASP HB2  1 1 
        1   3569 2 2  39 ASP HB3  H 281.322   7.001  10.998 1.00 . B B .  39 ASP HB3  1 1 
        1   3570 2 2  39 ASP N    N 280.587   6.961   8.362 1.00 . B B .  39 ASP N    1 1 
        1   3571 2 2  39 ASP O    O 283.108   4.576   8.253 1.00 . B B .  39 ASP O    1 1 
        1   3572 2 2  39 ASP OD1  O 279.258   5.330  10.587 1.00 . B B .  39 ASP OD1  1 1 
        1   3573 2 2  39 ASP OD2  O 280.819   3.985  11.423 1.00 . B B .  39 ASP OD2  1 1 
        1   3574 2 2  40 GLN C    C 281.459   3.155   5.639 1.00 . B B .  40 GLN C    1 1 
        1   3575 2 2  40 GLN CA   C 281.050   3.029   7.120 1.00 . B B .  40 GLN CA   1 1 
        1   3576 2 2  40 GLN CB   C 279.719   2.265   7.231 1.00 . B B .  40 GLN CB   1 1 
        1   3577 2 2  40 GLN CD   C 278.365   0.646   8.636 1.00 . B B .  40 GLN CD   1 1 
        1   3578 2 2  40 GLN CG   C 279.707   1.380   8.497 1.00 . B B .  40 GLN CG   1 1 
        1   3579 2 2  40 GLN H    H 280.072   4.826   7.662 1.00 . B B .  40 GLN H    1 1 
        1   3580 2 2  40 GLN HA   H 281.808   2.474   7.642 1.00 . B B .  40 GLN HA   1 1 
        1   3581 2 2  40 GLN HB2  H 278.910   2.977   7.288 1.00 . B B .  40 GLN HB2  1 1 
        1   3582 2 2  40 GLN HB3  H 279.584   1.640   6.360 1.00 . B B .  40 GLN HB3  1 1 
        1   3583 2 2  40 GLN HE21 H 278.980  -0.484  10.149 1.00 . B B .  40 GLN HE21 1 1 
        1   3584 2 2  40 GLN HE22 H 277.378  -0.745   9.653 1.00 . B B .  40 GLN HE22 1 1 
        1   3585 2 2  40 GLN HG2  H 280.511   0.655   8.435 1.00 . B B .  40 GLN HG2  1 1 
        1   3586 2 2  40 GLN HG3  H 279.862   2.003   9.365 1.00 . B B .  40 GLN HG3  1 1 
        1   3587 2 2  40 GLN N    N 280.919   4.341   7.752 1.00 . B B .  40 GLN N    1 1 
        1   3588 2 2  40 GLN NE2  N 278.229  -0.270   9.556 1.00 . B B .  40 GLN NE2  1 1 
        1   3589 2 2  40 GLN O    O 281.401   2.171   4.900 1.00 . B B .  40 GLN O    1 1 
        1   3590 2 2  40 GLN OE1  O 277.416   0.907   7.890 1.00 . B B .  40 GLN OE1  1 1 
        1   3591 2 2  41 GLN C    C 283.705   4.995   3.682 1.00 . B B .  41 GLN C    1 1 
        1   3592 2 2  41 GLN CA   C 282.228   4.606   3.810 1.00 . B B .  41 GLN CA   1 1 
        1   3593 2 2  41 GLN CB   C 281.363   5.729   3.235 1.00 . B B .  41 GLN CB   1 1 
        1   3594 2 2  41 GLN CD   C 278.991   6.431   2.800 1.00 . B B .  41 GLN CD   1 1 
        1   3595 2 2  41 GLN CG   C 279.908   5.257   3.144 1.00 . B B .  41 GLN CG   1 1 
        1   3596 2 2  41 GLN H    H 281.857   5.122   5.838 1.00 . B B .  41 GLN H    1 1 
        1   3597 2 2  41 GLN HA   H 282.051   3.707   3.241 1.00 . B B .  41 GLN HA   1 1 
        1   3598 2 2  41 GLN HB2  H 281.418   6.592   3.882 1.00 . B B .  41 GLN HB2  1 1 
        1   3599 2 2  41 GLN HB3  H 281.716   5.991   2.250 1.00 . B B .  41 GLN HB3  1 1 
        1   3600 2 2  41 GLN HE21 H 277.711   5.321   1.768 1.00 . B B .  41 GLN HE21 1 1 
        1   3601 2 2  41 GLN HE22 H 277.326   6.971   1.865 1.00 . B B .  41 GLN HE22 1 1 
        1   3602 2 2  41 GLN HG2  H 279.825   4.502   2.375 1.00 . B B .  41 GLN HG2  1 1 
        1   3603 2 2  41 GLN HG3  H 279.611   4.835   4.093 1.00 . B B .  41 GLN HG3  1 1 
        1   3604 2 2  41 GLN N    N 281.843   4.371   5.206 1.00 . B B .  41 GLN N    1 1 
        1   3605 2 2  41 GLN NE2  N 277.921   6.224   2.084 1.00 . B B .  41 GLN NE2  1 1 
        1   3606 2 2  41 GLN O    O 284.201   5.837   4.431 1.00 . B B .  41 GLN O    1 1 
        1   3607 2 2  41 GLN OE1  O 279.253   7.568   3.197 1.00 . B B .  41 GLN OE1  1 1 
        1   3608 2 2  42 ARG C    C 285.964   5.206   1.014 1.00 . B B .  42 ARG C    1 1 
        1   3609 2 2  42 ARG CA   C 285.808   4.674   2.441 1.00 . B B .  42 ARG CA   1 1 
        1   3610 2 2  42 ARG CB   C 286.694   3.406   2.615 1.00 . B B .  42 ARG CB   1 1 
        1   3611 2 2  42 ARG CD   C 288.514   2.322   3.972 1.00 . B B .  42 ARG CD   1 1 
        1   3612 2 2  42 ARG CG   C 287.623   3.556   3.830 1.00 . B B .  42 ARG CG   1 1 
        1   3613 2 2  42 ARG CZ   C 290.570   1.773   5.241 1.00 . B B .  42 ARG CZ   1 1 
        1   3614 2 2  42 ARG H    H 283.930   3.736   2.143 1.00 . B B .  42 ARG H    1 1 
        1   3615 2 2  42 ARG HA   H 286.136   5.443   3.126 1.00 . B B .  42 ARG HA   1 1 
        1   3616 2 2  42 ARG HB2  H 286.066   2.539   2.753 1.00 . B B .  42 ARG HB2  1 1 
        1   3617 2 2  42 ARG HB3  H 287.301   3.262   1.733 1.00 . B B .  42 ARG HB3  1 1 
        1   3618 2 2  42 ARG HD2  H 287.898   1.455   4.154 1.00 . B B .  42 ARG HD2  1 1 
        1   3619 2 2  42 ARG HD3  H 289.074   2.178   3.059 1.00 . B B .  42 ARG HD3  1 1 
        1   3620 2 2  42 ARG HE   H 289.243   3.182   5.768 1.00 . B B .  42 ARG HE   1 1 
        1   3621 2 2  42 ARG HG2  H 288.245   4.423   3.699 1.00 . B B .  42 ARG HG2  1 1 
        1   3622 2 2  42 ARG HG3  H 287.030   3.669   4.715 1.00 . B B .  42 ARG HG3  1 1 
        1   3623 2 2  42 ARG HH11 H 290.307   0.670   3.591 1.00 . B B .  42 ARG HH11 1 1 
        1   3624 2 2  42 ARG HH12 H 291.729   0.316   4.513 1.00 . B B .  42 ARG HH12 1 1 
        1   3625 2 2  42 ARG HH21 H 291.121   2.700   6.929 1.00 . B B .  42 ARG HH21 1 1 
        1   3626 2 2  42 ARG HH22 H 292.185   1.451   6.376 1.00 . B B .  42 ARG HH22 1 1 
        1   3627 2 2  42 ARG N    N 284.393   4.381   2.708 1.00 . B B .  42 ARG N    1 1 
        1   3628 2 2  42 ARG NE   N 289.447   2.503   5.096 1.00 . B B .  42 ARG NE   1 1 
        1   3629 2 2  42 ARG NH1  N 290.896   0.848   4.378 1.00 . B B .  42 ARG NH1  1 1 
        1   3630 2 2  42 ARG NH2  N 291.353   1.993   6.262 1.00 . B B .  42 ARG NH2  1 1 
        1   3631 2 2  42 ARG O    O 285.421   4.629   0.076 1.00 . B B .  42 ARG O    1 1 
        1   3632 2 2  43 LEU C    C 288.428   6.686  -0.840 1.00 . B B .  43 LEU C    1 1 
        1   3633 2 2  43 LEU CA   C 286.964   6.879  -0.464 1.00 . B B .  43 LEU CA   1 1 
        1   3634 2 2  43 LEU CB   C 286.605   8.373  -0.474 1.00 . B B .  43 LEU CB   1 1 
        1   3635 2 2  43 LEU CD1  C 284.782  10.036  -0.075 1.00 . B B .  43 LEU CD1  1 1 
        1   3636 2 2  43 LEU CD2  C 284.390   8.139  -1.652 1.00 . B B .  43 LEU CD2  1 1 
        1   3637 2 2  43 LEU CG   C 285.085   8.560  -0.347 1.00 . B B .  43 LEU CG   1 1 
        1   3638 2 2  43 LEU H    H 287.140   6.698   1.646 1.00 . B B .  43 LEU H    1 1 
        1   3639 2 2  43 LEU HA   H 286.352   6.370  -1.193 1.00 . B B .  43 LEU HA   1 1 
        1   3640 2 2  43 LEU HB2  H 287.096   8.861   0.355 1.00 . B B .  43 LEU HB2  1 1 
        1   3641 2 2  43 LEU HB3  H 286.940   8.817  -1.398 1.00 . B B .  43 LEU HB3  1 1 
        1   3642 2 2  43 LEU HD11 H 284.995  10.617  -0.962 1.00 . B B .  43 LEU HD11 1 1 
        1   3643 2 2  43 LEU HD12 H 285.396  10.387   0.739 1.00 . B B .  43 LEU HD12 1 1 
        1   3644 2 2  43 LEU HD13 H 283.739  10.147   0.185 1.00 . B B .  43 LEU HD13 1 1 
        1   3645 2 2  43 LEU HD21 H 284.930   8.546  -2.495 1.00 . B B .  43 LEU HD21 1 1 
        1   3646 2 2  43 LEU HD22 H 283.377   8.513  -1.661 1.00 . B B .  43 LEU HD22 1 1 
        1   3647 2 2  43 LEU HD23 H 284.376   7.061  -1.720 1.00 . B B .  43 LEU HD23 1 1 
        1   3648 2 2  43 LEU HG   H 284.714   7.961   0.469 1.00 . B B .  43 LEU HG   1 1 
        1   3649 2 2  43 LEU N    N 286.721   6.292   0.858 1.00 . B B .  43 LEU N    1 1 
        1   3650 2 2  43 LEU O    O 289.318   6.935  -0.024 1.00 . B B .  43 LEU O    1 1 
        1   3651 2 2  44 ILE C    C 290.304   6.726  -3.844 1.00 . B B .  44 ILE C    1 1 
        1   3652 2 2  44 ILE CA   C 290.025   5.964  -2.544 1.00 . B B .  44 ILE CA   1 1 
        1   3653 2 2  44 ILE CB   C 290.225   4.442  -2.758 1.00 . B B .  44 ILE CB   1 1 
        1   3654 2 2  44 ILE CD1  C 289.977   2.216  -1.596 1.00 . B B .  44 ILE CD1  1 1 
        1   3655 2 2  44 ILE CG1  C 290.067   3.731  -1.402 1.00 . B B .  44 ILE CG1  1 1 
        1   3656 2 2  44 ILE CG2  C 291.627   4.137  -3.333 1.00 . B B .  44 ILE CG2  1 1 
        1   3657 2 2  44 ILE H    H 287.906   6.025  -2.659 1.00 . B B .  44 ILE H    1 1 
        1   3658 2 2  44 ILE HA   H 290.722   6.299  -1.791 1.00 . B B .  44 ILE HA   1 1 
        1   3659 2 2  44 ILE HB   H 289.474   4.078  -3.443 1.00 . B B .  44 ILE HB   1 1 
        1   3660 2 2  44 ILE HD11 H 289.462   1.996  -2.518 1.00 . B B .  44 ILE HD11 1 1 
        1   3661 2 2  44 ILE HD12 H 289.441   1.784  -0.769 1.00 . B B .  44 ILE HD12 1 1 
        1   3662 2 2  44 ILE HD13 H 290.976   1.801  -1.632 1.00 . B B .  44 ILE HD13 1 1 
        1   3663 2 2  44 ILE HG12 H 290.916   3.960  -0.776 1.00 . B B .  44 ILE HG12 1 1 
        1   3664 2 2  44 ILE HG13 H 289.166   4.082  -0.921 1.00 . B B .  44 ILE HG13 1 1 
        1   3665 2 2  44 ILE HG21 H 291.649   3.128  -3.717 1.00 . B B .  44 ILE HG21 1 1 
        1   3666 2 2  44 ILE HG22 H 292.362   4.237  -2.558 1.00 . B B .  44 ILE HG22 1 1 
        1   3667 2 2  44 ILE HG23 H 291.850   4.824  -4.133 1.00 . B B .  44 ILE HG23 1 1 
        1   3668 2 2  44 ILE N    N 288.664   6.219  -2.068 1.00 . B B .  44 ILE N    1 1 
        1   3669 2 2  44 ILE O    O 289.449   6.806  -4.728 1.00 . B B .  44 ILE O    1 1 
        1   3670 2 2  45 PHE C    C 293.236   7.288  -5.671 1.00 . B B .  45 PHE C    1 1 
        1   3671 2 2  45 PHE CA   C 291.967   7.961  -5.141 1.00 . B B .  45 PHE CA   1 1 
        1   3672 2 2  45 PHE CB   C 292.230   9.448  -4.817 1.00 . B B .  45 PHE CB   1 1 
        1   3673 2 2  45 PHE CD1  C 294.039  10.719  -6.059 1.00 . B B .  45 PHE CD1  1 1 
        1   3674 2 2  45 PHE CD2  C 291.916  10.339  -7.170 1.00 . B B .  45 PHE CD2  1 1 
        1   3675 2 2  45 PHE CE1  C 294.509  11.398  -7.189 1.00 . B B .  45 PHE CE1  1 1 
        1   3676 2 2  45 PHE CE2  C 292.388  11.017  -8.300 1.00 . B B .  45 PHE CE2  1 1 
        1   3677 2 2  45 PHE CG   C 292.742  10.188  -6.047 1.00 . B B .  45 PHE CG   1 1 
        1   3678 2 2  45 PHE CZ   C 293.684  11.547  -8.309 1.00 . B B .  45 PHE CZ   1 1 
        1   3679 2 2  45 PHE H    H 292.164   7.116  -3.213 1.00 . B B .  45 PHE H    1 1 
        1   3680 2 2  45 PHE HA   H 291.194   7.894  -5.894 1.00 . B B .  45 PHE HA   1 1 
        1   3681 2 2  45 PHE HB2  H 291.310   9.908  -4.490 1.00 . B B .  45 PHE HB2  1 1 
        1   3682 2 2  45 PHE HB3  H 292.961   9.517  -4.024 1.00 . B B .  45 PHE HB3  1 1 
        1   3683 2 2  45 PHE HD1  H 294.677  10.603  -5.196 1.00 . B B .  45 PHE HD1  1 1 
        1   3684 2 2  45 PHE HD2  H 290.917   9.930  -7.163 1.00 . B B .  45 PHE HD2  1 1 
        1   3685 2 2  45 PHE HE1  H 295.508  11.807  -7.197 1.00 . B B .  45 PHE HE1  1 1 
        1   3686 2 2  45 PHE HE2  H 291.752  11.133  -9.164 1.00 . B B .  45 PHE HE2  1 1 
        1   3687 2 2  45 PHE HZ   H 294.047  12.072  -9.180 1.00 . B B .  45 PHE HZ   1 1 
        1   3688 2 2  45 PHE N    N 291.529   7.245  -3.948 1.00 . B B .  45 PHE N    1 1 
        1   3689 2 2  45 PHE O    O 294.218   7.139  -4.939 1.00 . B B .  45 PHE O    1 1 
        1   3690 2 2  46 ALA C    C 294.751   4.957  -6.738 1.00 . B B .  46 ALA C    1 1 
        1   3691 2 2  46 ALA CA   C 294.335   6.192  -7.559 1.00 . B B .  46 ALA CA   1 1 
        1   3692 2 2  46 ALA CB   C 295.520   7.160  -7.676 1.00 . B B .  46 ALA CB   1 1 
        1   3693 2 2  46 ALA H    H 292.376   7.006  -7.459 1.00 . B B .  46 ALA H    1 1 
        1   3694 2 2  46 ALA HA   H 294.051   5.871  -8.552 1.00 . B B .  46 ALA HA   1 1 
        1   3695 2 2  46 ALA HB1  H 295.304   7.907  -8.426 1.00 . B B .  46 ALA HB1  1 1 
        1   3696 2 2  46 ALA HB2  H 296.404   6.610  -7.962 1.00 . B B .  46 ALA HB2  1 1 
        1   3697 2 2  46 ALA HB3  H 295.688   7.642  -6.724 1.00 . B B .  46 ALA HB3  1 1 
        1   3698 2 2  46 ALA N    N 293.195   6.870  -6.937 1.00 . B B .  46 ALA N    1 1 
        1   3699 2 2  46 ALA O    O 295.928   4.576  -6.720 1.00 . B B .  46 ALA O    1 1 
        1   3700 2 2  47 GLY C    C 294.629   3.507  -3.865 1.00 . B B .  47 GLY C    1 1 
        1   3701 2 2  47 GLY CA   C 294.042   3.148  -5.240 1.00 . B B .  47 GLY CA   1 1 
        1   3702 2 2  47 GLY H    H 292.860   4.682  -6.114 1.00 . B B .  47 GLY H    1 1 
        1   3703 2 2  47 GLY HA2  H 293.117   2.612  -5.096 1.00 . B B .  47 GLY HA2  1 1 
        1   3704 2 2  47 GLY HA3  H 294.736   2.509  -5.762 1.00 . B B .  47 GLY HA3  1 1 
        1   3705 2 2  47 GLY N    N 293.776   4.336  -6.059 1.00 . B B .  47 GLY N    1 1 
        1   3706 2 2  47 GLY O    O 295.135   2.629  -3.160 1.00 . B B .  47 GLY O    1 1 
        1   3707 2 2  48 LYS C    C 293.939   5.630  -1.269 1.00 . B B .  48 LYS C    1 1 
        1   3708 2 2  48 LYS CA   C 295.085   5.237  -2.191 1.00 . B B .  48 LYS CA   1 1 
        1   3709 2 2  48 LYS CB   C 296.013   6.445  -2.385 1.00 . B B .  48 LYS CB   1 1 
        1   3710 2 2  48 LYS CD   C 298.277   7.137  -3.254 1.00 . B B .  48 LYS CD   1 1 
        1   3711 2 2  48 LYS CE   C 297.813   8.330  -4.099 1.00 . B B .  48 LYS CE   1 1 
        1   3712 2 2  48 LYS CG   C 297.208   6.034  -3.250 1.00 . B B .  48 LYS CG   1 1 
        1   3713 2 2  48 LYS H    H 294.146   5.444  -4.089 1.00 . B B .  48 LYS H    1 1 
        1   3714 2 2  48 LYS HA   H 295.645   4.433  -1.737 1.00 . B B .  48 LYS HA   1 1 
        1   3715 2 2  48 LYS HB2  H 295.469   7.239  -2.874 1.00 . B B .  48 LYS HB2  1 1 
        1   3716 2 2  48 LYS HB3  H 296.367   6.788  -1.425 1.00 . B B .  48 LYS HB3  1 1 
        1   3717 2 2  48 LYS HD2  H 298.459   7.463  -2.241 1.00 . B B .  48 LYS HD2  1 1 
        1   3718 2 2  48 LYS HD3  H 299.190   6.740  -3.671 1.00 . B B .  48 LYS HD3  1 1 
        1   3719 2 2  48 LYS HE2  H 297.355   7.973  -5.010 1.00 . B B .  48 LYS HE2  1 1 
        1   3720 2 2  48 LYS HE3  H 297.093   8.913  -3.539 1.00 . B B .  48 LYS HE3  1 1 
        1   3721 2 2  48 LYS HG2  H 297.633   5.122  -2.859 1.00 . B B .  48 LYS HG2  1 1 
        1   3722 2 2  48 LYS HG3  H 296.869   5.865  -4.261 1.00 . B B .  48 LYS HG3  1 1 
        1   3723 2 2  48 LYS HZ1  H 299.474   9.466  -3.562 1.00 . B B .  48 LYS HZ1  1 1 
        1   3724 2 2  48 LYS HZ2  H 298.661  10.034  -4.942 1.00 . B B .  48 LYS HZ2  1 1 
        1   3725 2 2  48 LYS HZ3  H 299.642   8.650  -5.040 1.00 . B B .  48 LYS HZ3  1 1 
        1   3726 2 2  48 LYS N    N 294.559   4.791  -3.487 1.00 . B B .  48 LYS N    1 1 
        1   3727 2 2  48 LYS NZ   N 298.986   9.184  -4.437 1.00 . B B .  48 LYS NZ   1 1 
        1   3728 2 2  48 LYS O    O 293.022   6.341  -1.685 1.00 . B B .  48 LYS O    1 1 
        1   3729 2 2  49 GLN C    C 292.903   6.978   1.202 1.00 . B B .  49 GLN C    1 1 
        1   3730 2 2  49 GLN CA   C 292.963   5.478   0.961 1.00 . B B .  49 GLN CA   1 1 
        1   3731 2 2  49 GLN CB   C 293.238   4.738   2.297 1.00 . B B .  49 GLN CB   1 1 
        1   3732 2 2  49 GLN CD   C 290.787   4.433   2.783 1.00 . B B .  49 GLN CD   1 1 
        1   3733 2 2  49 GLN CG   C 292.121   3.718   2.583 1.00 . B B .  49 GLN CG   1 1 
        1   3734 2 2  49 GLN H    H 294.757   4.606   0.249 1.00 . B B .  49 GLN H    1 1 
        1   3735 2 2  49 GLN HA   H 292.008   5.162   0.564 1.00 . B B .  49 GLN HA   1 1 
        1   3736 2 2  49 GLN HB2  H 294.182   4.215   2.230 1.00 . B B .  49 GLN HB2  1 1 
        1   3737 2 2  49 GLN HB3  H 293.283   5.451   3.108 1.00 . B B .  49 GLN HB3  1 1 
        1   3738 2 2  49 GLN HE21 H 290.023   3.787   1.066 1.00 . B B .  49 GLN HE21 1 1 
        1   3739 2 2  49 GLN HE22 H 289.003   4.780   1.987 1.00 . B B .  49 GLN HE22 1 1 
        1   3740 2 2  49 GLN HG2  H 292.038   3.042   1.746 1.00 . B B .  49 GLN HG2  1 1 
        1   3741 2 2  49 GLN HG3  H 292.365   3.158   3.473 1.00 . B B .  49 GLN HG3  1 1 
        1   3742 2 2  49 GLN N    N 294.001   5.168  -0.017 1.00 . B B .  49 GLN N    1 1 
        1   3743 2 2  49 GLN NE2  N 289.861   4.323   1.869 1.00 . B B .  49 GLN NE2  1 1 
        1   3744 2 2  49 GLN O    O 293.918   7.671   1.090 1.00 . B B .  49 GLN O    1 1 
        1   3745 2 2  49 GLN OE1  O 290.586   5.114   3.789 1.00 . B B .  49 GLN OE1  1 1 
        1   3746 2 2  50 LEU C    C 291.103   9.172   3.227 1.00 . B B .  50 LEU C    1 1 
        1   3747 2 2  50 LEU CA   C 291.524   8.910   1.783 1.00 . B B .  50 LEU CA   1 1 
        1   3748 2 2  50 LEU CB   C 290.476   9.487   0.812 1.00 . B B .  50 LEU CB   1 1 
        1   3749 2 2  50 LEU CD1  C 289.803   9.749  -1.596 1.00 . B B .  50 LEU CD1  1 1 
        1   3750 2 2  50 LEU CD2  C 292.196  10.082  -0.963 1.00 . B B .  50 LEU CD2  1 1 
        1   3751 2 2  50 LEU CG   C 290.917   9.277  -0.658 1.00 . B B .  50 LEU CG   1 1 
        1   3752 2 2  50 LEU H    H 290.927   6.854   1.604 1.00 . B B .  50 LEU H    1 1 
        1   3753 2 2  50 LEU HA   H 292.464   9.415   1.604 1.00 . B B .  50 LEU HA   1 1 
        1   3754 2 2  50 LEU HB2  H 289.532   8.991   0.978 1.00 . B B .  50 LEU HB2  1 1 
        1   3755 2 2  50 LEU HB3  H 290.361  10.545   0.999 1.00 . B B .  50 LEU HB3  1 1 
        1   3756 2 2  50 LEU HD11 H 290.187   9.830  -2.603 1.00 . B B .  50 LEU HD11 1 1 
        1   3757 2 2  50 LEU HD12 H 289.443  10.713  -1.271 1.00 . B B .  50 LEU HD12 1 1 
        1   3758 2 2  50 LEU HD13 H 288.995   9.038  -1.580 1.00 . B B .  50 LEU HD13 1 1 
        1   3759 2 2  50 LEU HD21 H 293.044   9.601  -0.499 1.00 . B B .  50 LEU HD21 1 1 
        1   3760 2 2  50 LEU HD22 H 292.090  11.082  -0.571 1.00 . B B .  50 LEU HD22 1 1 
        1   3761 2 2  50 LEU HD23 H 292.350  10.130  -2.031 1.00 . B B .  50 LEU HD23 1 1 
        1   3762 2 2  50 LEU HG   H 291.105   8.226  -0.824 1.00 . B B .  50 LEU HG   1 1 
        1   3763 2 2  50 LEU N    N 291.705   7.471   1.531 1.00 . B B .  50 LEU N    1 1 
        1   3764 2 2  50 LEU O    O 290.251   8.465   3.770 1.00 . B B .  50 LEU O    1 1 
        1   3765 2 2  51 GLU C    C 290.291  11.602   5.256 1.00 . B B .  51 GLU C    1 1 
        1   3766 2 2  51 GLU CA   C 291.410  10.558   5.225 1.00 . B B .  51 GLU CA   1 1 
        1   3767 2 2  51 GLU CB   C 292.670  11.105   5.906 1.00 . B B .  51 GLU CB   1 1 
        1   3768 2 2  51 GLU CD   C 293.692  11.821   8.110 1.00 . B B .  51 GLU CD   1 1 
        1   3769 2 2  51 GLU CG   C 292.417  11.324   7.407 1.00 . B B .  51 GLU CG   1 1 
        1   3770 2 2  51 GLU H    H 292.385  10.713   3.349 1.00 . B B .  51 GLU H    1 1 
        1   3771 2 2  51 GLU HA   H 291.080   9.675   5.753 1.00 . B B .  51 GLU HA   1 1 
        1   3772 2 2  51 GLU HB2  H 293.480  10.400   5.782 1.00 . B B .  51 GLU HB2  1 1 
        1   3773 2 2  51 GLU HB3  H 292.945  12.045   5.451 1.00 . B B .  51 GLU HB3  1 1 
        1   3774 2 2  51 GLU HG2  H 291.636  12.058   7.527 1.00 . B B .  51 GLU HG2  1 1 
        1   3775 2 2  51 GLU HG3  H 292.101  10.393   7.853 1.00 . B B .  51 GLU HG3  1 1 
        1   3776 2 2  51 GLU N    N 291.714  10.195   3.840 1.00 . B B .  51 GLU N    1 1 
        1   3777 2 2  51 GLU O    O 290.245  12.495   4.406 1.00 . B B .  51 GLU O    1 1 
        1   3778 2 2  51 GLU OE1  O 293.764  11.697   9.322 1.00 . B B .  51 GLU OE1  1 1 
        1   3779 2 2  51 GLU OE2  O 294.576  12.327   7.430 1.00 . B B .  51 GLU OE2  1 1 
        1   3780 2 2  52 ASP C    C 288.704  13.811   6.659 1.00 . B B .  52 ASP C    1 1 
        1   3781 2 2  52 ASP CA   C 288.253  12.381   6.360 1.00 . B B .  52 ASP CA   1 1 
        1   3782 2 2  52 ASP CB   C 287.330  11.898   7.487 1.00 . B B .  52 ASP CB   1 1 
        1   3783 2 2  52 ASP CG   C 286.355  10.846   6.960 1.00 . B B .  52 ASP CG   1 1 
        1   3784 2 2  52 ASP H    H 289.482  10.728   6.868 1.00 . B B .  52 ASP H    1 1 
        1   3785 2 2  52 ASP HA   H 287.698  12.376   5.437 1.00 . B B .  52 ASP HA   1 1 
        1   3786 2 2  52 ASP HB2  H 287.925  11.472   8.282 1.00 . B B .  52 ASP HB2  1 1 
        1   3787 2 2  52 ASP HB3  H 286.769  12.737   7.871 1.00 . B B .  52 ASP HB3  1 1 
        1   3788 2 2  52 ASP N    N 289.389  11.467   6.232 1.00 . B B .  52 ASP N    1 1 
        1   3789 2 2  52 ASP O    O 288.143  14.770   6.119 1.00 . B B .  52 ASP O    1 1 
        1   3790 2 2  52 ASP OD1  O 285.903  10.986   5.835 1.00 . B B .  52 ASP OD1  1 1 
        1   3791 2 2  52 ASP OD2  O 286.079   9.910   7.692 1.00 . B B .  52 ASP OD2  1 1 
        1   3792 2 2  53 GLY C    C 291.034  15.941   6.826 1.00 . B B .  53 GLY C    1 1 
        1   3793 2 2  53 GLY CA   C 290.219  15.253   7.928 1.00 . B B .  53 GLY CA   1 1 
        1   3794 2 2  53 GLY H    H 290.090  13.137   7.930 1.00 . B B .  53 GLY H    1 1 
        1   3795 2 2  53 GLY HA2  H 289.387  15.887   8.194 1.00 . B B .  53 GLY HA2  1 1 
        1   3796 2 2  53 GLY HA3  H 290.849  15.127   8.797 1.00 . B B .  53 GLY HA3  1 1 
        1   3797 2 2  53 GLY N    N 289.702  13.941   7.531 1.00 . B B .  53 GLY N    1 1 
        1   3798 2 2  53 GLY O    O 291.325  17.135   6.933 1.00 . B B .  53 GLY O    1 1 
        1   3799 2 2  54 ARG C    C 291.285  16.299   3.576 1.00 . B B .  54 ARG C    1 1 
        1   3800 2 2  54 ARG CA   C 292.187  15.754   4.677 1.00 . B B .  54 ARG CA   1 1 
        1   3801 2 2  54 ARG CB   C 293.112  14.684   4.098 1.00 . B B .  54 ARG CB   1 1 
        1   3802 2 2  54 ARG CD   C 295.197  13.371   4.474 1.00 . B B .  54 ARG CD   1 1 
        1   3803 2 2  54 ARG CG   C 294.240  14.390   5.089 1.00 . B B .  54 ARG CG   1 1 
        1   3804 2 2  54 ARG CZ   C 297.261  12.177   5.125 1.00 . B B .  54 ARG CZ   1 1 
        1   3805 2 2  54 ARG H    H 291.140  14.247   5.748 1.00 . B B .  54 ARG H    1 1 
        1   3806 2 2  54 ARG HA   H 292.793  16.562   5.062 1.00 . B B .  54 ARG HA   1 1 
        1   3807 2 2  54 ARG HB2  H 292.544  13.782   3.924 1.00 . B B .  54 ARG HB2  1 1 
        1   3808 2 2  54 ARG HB3  H 293.532  15.030   3.166 1.00 . B B .  54 ARG HB3  1 1 
        1   3809 2 2  54 ARG HD2  H 294.657  12.465   4.247 1.00 . B B .  54 ARG HD2  1 1 
        1   3810 2 2  54 ARG HD3  H 295.608  13.780   3.561 1.00 . B B .  54 ARG HD3  1 1 
        1   3811 2 2  54 ARG HE   H 296.308  13.523   6.273 1.00 . B B .  54 ARG HE   1 1 
        1   3812 2 2  54 ARG HG2  H 294.774  15.304   5.307 1.00 . B B .  54 ARG HG2  1 1 
        1   3813 2 2  54 ARG HG3  H 293.825  13.988   6.000 1.00 . B B .  54 ARG HG3  1 1 
        1   3814 2 2  54 ARG HH11 H 296.588  11.701   3.291 1.00 . B B .  54 ARG HH11 1 1 
        1   3815 2 2  54 ARG HH12 H 298.028  10.880   3.795 1.00 . B B .  54 ARG HH12 1 1 
        1   3816 2 2  54 ARG HH21 H 298.181  12.429   6.885 1.00 . B B .  54 ARG HH21 1 1 
        1   3817 2 2  54 ARG HH22 H 298.919  11.290   5.809 1.00 . B B .  54 ARG HH22 1 1 
        1   3818 2 2  54 ARG N    N 291.401  15.192   5.779 1.00 . B B .  54 ARG N    1 1 
        1   3819 2 2  54 ARG NE   N 296.288  13.065   5.408 1.00 . B B .  54 ARG NE   1 1 
        1   3820 2 2  54 ARG NH1  N 297.295  11.536   3.978 1.00 . B B .  54 ARG NH1  1 1 
        1   3821 2 2  54 ARG NH2  N 298.193  11.948   6.009 1.00 . B B .  54 ARG NH2  1 1 
        1   3822 2 2  54 ARG O    O 290.142  15.862   3.428 1.00 . B B .  54 ARG O    1 1 
        1   3823 2 2  55 THR C    C 291.445  17.259   0.383 1.00 . B B .  55 THR C    1 1 
        1   3824 2 2  55 THR CA   C 291.054  17.877   1.722 1.00 . B B .  55 THR CA   1 1 
        1   3825 2 2  55 THR CB   C 291.309  19.389   1.682 1.00 . B B .  55 THR CB   1 1 
        1   3826 2 2  55 THR CG2  C 290.618  20.059   2.874 1.00 . B B .  55 THR CG2  1 1 
        1   3827 2 2  55 THR H    H 292.725  17.565   2.990 1.00 . B B .  55 THR H    1 1 
        1   3828 2 2  55 THR HA   H 290.002  17.705   1.890 1.00 . B B .  55 THR HA   1 1 
        1   3829 2 2  55 THR HB   H 290.911  19.799   0.766 1.00 . B B .  55 THR HB   1 1 
        1   3830 2 2  55 THR HG1  H 293.012  19.391   2.623 1.00 . B B .  55 THR HG1  1 1 
        1   3831 2 2  55 THR HG21 H 291.016  21.055   3.007 1.00 . B B .  55 THR HG21 1 1 
        1   3832 2 2  55 THR HG22 H 290.796  19.479   3.767 1.00 . B B .  55 THR HG22 1 1 
        1   3833 2 2  55 THR HG23 H 289.556  20.118   2.687 1.00 . B B .  55 THR HG23 1 1 
        1   3834 2 2  55 THR N    N 291.811  17.262   2.813 1.00 . B B .  55 THR N    1 1 
        1   3835 2 2  55 THR O    O 292.449  16.549   0.287 1.00 . B B .  55 THR O    1 1 
        1   3836 2 2  55 THR OG1  O 292.706  19.638   1.747 1.00 . B B .  55 THR OG1  1 1 
        1   3837 2 2  56 LEU C    C 292.253  17.523  -2.514 1.00 . B B .  56 LEU C    1 1 
        1   3838 2 2  56 LEU CA   C 290.913  17.009  -1.987 1.00 . B B .  56 LEU CA   1 1 
        1   3839 2 2  56 LEU CB   C 289.790  17.424  -2.945 1.00 . B B .  56 LEU CB   1 1 
        1   3840 2 2  56 LEU CD1  C 287.308  17.355  -3.275 1.00 . B B .  56 LEU CD1  1 1 
        1   3841 2 2  56 LEU CD2  C 288.586  15.224  -3.067 1.00 . B B .  56 LEU CD2  1 1 
        1   3842 2 2  56 LEU CG   C 288.497  16.677  -2.589 1.00 . B B .  56 LEU CG   1 1 
        1   3843 2 2  56 LEU H    H 289.863  18.113  -0.506 1.00 . B B .  56 LEU H    1 1 
        1   3844 2 2  56 LEU HA   H 290.948  15.931  -1.935 1.00 . B B .  56 LEU HA   1 1 
        1   3845 2 2  56 LEU HB2  H 289.626  18.489  -2.866 1.00 . B B .  56 LEU HB2  1 1 
        1   3846 2 2  56 LEU HB3  H 290.077  17.180  -3.957 1.00 . B B .  56 LEU HB3  1 1 
        1   3847 2 2  56 LEU HD11 H 287.388  17.225  -4.344 1.00 . B B .  56 LEU HD11 1 1 
        1   3848 2 2  56 LEU HD12 H 287.311  18.409  -3.039 1.00 . B B .  56 LEU HD12 1 1 
        1   3849 2 2  56 LEU HD13 H 286.388  16.911  -2.925 1.00 . B B .  56 LEU HD13 1 1 
        1   3850 2 2  56 LEU HD21 H 288.897  15.204  -4.101 1.00 . B B .  56 LEU HD21 1 1 
        1   3851 2 2  56 LEU HD22 H 287.617  14.755  -2.975 1.00 . B B .  56 LEU HD22 1 1 
        1   3852 2 2  56 LEU HD23 H 289.304  14.688  -2.465 1.00 . B B .  56 LEU HD23 1 1 
        1   3853 2 2  56 LEU HG   H 288.353  16.698  -1.518 1.00 . B B .  56 LEU HG   1 1 
        1   3854 2 2  56 LEU N    N 290.646  17.539  -0.648 1.00 . B B .  56 LEU N    1 1 
        1   3855 2 2  56 LEU O    O 293.018  16.774  -3.126 1.00 . B B .  56 LEU O    1 1 
        1   3856 2 2  57 SER C    C 295.005  18.701  -2.179 1.00 . B B .  57 SER C    1 1 
        1   3857 2 2  57 SER CA   C 293.771  19.432  -2.720 1.00 . B B .  57 SER CA   1 1 
        1   3858 2 2  57 SER CB   C 293.813  20.891  -2.265 1.00 . B B .  57 SER CB   1 1 
        1   3859 2 2  57 SER H    H 291.872  19.343  -1.773 1.00 . B B .  57 SER H    1 1 
        1   3860 2 2  57 SER HA   H 293.797  19.407  -3.799 1.00 . B B .  57 SER HA   1 1 
        1   3861 2 2  57 SER HB2  H 294.659  21.385  -2.711 1.00 . B B .  57 SER HB2  1 1 
        1   3862 2 2  57 SER HB3  H 292.904  21.388  -2.576 1.00 . B B .  57 SER HB3  1 1 
        1   3863 2 2  57 SER HG   H 293.364  21.644  -0.528 1.00 . B B .  57 SER HG   1 1 
        1   3864 2 2  57 SER N    N 292.525  18.805  -2.268 1.00 . B B .  57 SER N    1 1 
        1   3865 2 2  57 SER O    O 296.055  18.692  -2.828 1.00 . B B .  57 SER O    1 1 
        1   3866 2 2  57 SER OG   O 293.931  20.939  -0.848 1.00 . B B .  57 SER OG   1 1 
        1   3867 2 2  58 ASP C    C 296.452  16.209  -1.238 1.00 . B B .  58 ASP C    1 1 
        1   3868 2 2  58 ASP CA   C 295.994  17.381  -0.370 1.00 . B B .  58 ASP CA   1 1 
        1   3869 2 2  58 ASP CB   C 295.584  16.873   1.018 1.00 . B B .  58 ASP CB   1 1 
        1   3870 2 2  58 ASP CG   C 295.434  18.046   1.992 1.00 . B B .  58 ASP CG   1 1 
        1   3871 2 2  58 ASP H    H 294.018  18.148  -0.520 1.00 . B B .  58 ASP H    1 1 
        1   3872 2 2  58 ASP HA   H 296.822  18.066  -0.252 1.00 . B B .  58 ASP HA   1 1 
        1   3873 2 2  58 ASP HB2  H 294.646  16.347   0.939 1.00 . B B .  58 ASP HB2  1 1 
        1   3874 2 2  58 ASP HB3  H 296.340  16.198   1.390 1.00 . B B .  58 ASP HB3  1 1 
        1   3875 2 2  58 ASP N    N 294.877  18.099  -0.991 1.00 . B B .  58 ASP N    1 1 
        1   3876 2 2  58 ASP O    O 297.648  15.915  -1.307 1.00 . B B .  58 ASP O    1 1 
        1   3877 2 2  58 ASP OD1  O 296.191  19.000   1.877 1.00 . B B .  58 ASP OD1  1 1 
        1   3878 2 2  58 ASP OD2  O 294.559  17.976   2.838 1.00 . B B .  58 ASP OD2  1 1 
        1   3879 2 2  59 TYR C    C 296.069  14.849  -4.223 1.00 . B B .  59 TYR C    1 1 
        1   3880 2 2  59 TYR CA   C 295.814  14.409  -2.770 1.00 . B B .  59 TYR CA   1 1 
        1   3881 2 2  59 TYR CB   C 294.665  13.402  -2.737 1.00 . B B .  59 TYR CB   1 1 
        1   3882 2 2  59 TYR CD1  C 293.663  13.296  -0.424 1.00 . B B .  59 TYR CD1  1 1 
        1   3883 2 2  59 TYR CD2  C 295.388  11.699  -1.023 1.00 . B B .  59 TYR CD2  1 1 
        1   3884 2 2  59 TYR CE1  C 293.575  12.723   0.850 1.00 . B B .  59 TYR CE1  1 1 
        1   3885 2 2  59 TYR CE2  C 295.300  11.126   0.251 1.00 . B B .  59 TYR CE2  1 1 
        1   3886 2 2  59 TYR CG   C 294.569  12.784  -1.361 1.00 . B B .  59 TYR CG   1 1 
        1   3887 2 2  59 TYR CZ   C 294.392  11.639   1.188 1.00 . B B .  59 TYR CZ   1 1 
        1   3888 2 2  59 TYR H    H 294.565  15.835  -1.807 1.00 . B B .  59 TYR H    1 1 
        1   3889 2 2  59 TYR HA   H 296.705  13.924  -2.397 1.00 . B B .  59 TYR HA   1 1 
        1   3890 2 2  59 TYR HB2  H 293.738  13.907  -2.969 1.00 . B B .  59 TYR HB2  1 1 
        1   3891 2 2  59 TYR HB3  H 294.842  12.627  -3.468 1.00 . B B .  59 TYR HB3  1 1 
        1   3892 2 2  59 TYR HD1  H 293.032  14.132  -0.686 1.00 . B B .  59 TYR HD1  1 1 
        1   3893 2 2  59 TYR HD2  H 296.089  11.304  -1.745 1.00 . B B .  59 TYR HD2  1 1 
        1   3894 2 2  59 TYR HE1  H 292.874  13.118   1.572 1.00 . B B .  59 TYR HE1  1 1 
        1   3895 2 2  59 TYR HE2  H 295.930  10.290   0.513 1.00 . B B .  59 TYR HE2  1 1 
        1   3896 2 2  59 TYR HH   H 294.443  10.128   2.352 1.00 . B B .  59 TYR HH   1 1 
        1   3897 2 2  59 TYR N    N 295.498  15.550  -1.901 1.00 . B B .  59 TYR N    1 1 
        1   3898 2 2  59 TYR O    O 296.174  14.005  -5.115 1.00 . B B .  59 TYR O    1 1 
        1   3899 2 2  59 TYR OH   O 294.304  11.072   2.443 1.00 . B B .  59 TYR OH   1 1 
        1   3900 2 2  60 ASN C    C 295.409  16.189  -6.799 1.00 . B B .  60 ASN C    1 1 
        1   3901 2 2  60 ASN CA   C 296.445  16.699  -5.784 1.00 . B B .  60 ASN CA   1 1 
        1   3902 2 2  60 ASN CB   C 297.864  16.310  -6.222 1.00 . B B .  60 ASN CB   1 1 
        1   3903 2 2  60 ASN CG   C 298.297  17.162  -7.412 1.00 . B B .  60 ASN CG   1 1 
        1   3904 2 2  60 ASN H    H 296.101  16.789  -3.696 1.00 . B B .  60 ASN H    1 1 
        1   3905 2 2  60 ASN HA   H 296.382  17.776  -5.742 1.00 . B B .  60 ASN HA   1 1 
        1   3906 2 2  60 ASN HB2  H 298.549  16.465  -5.402 1.00 . B B .  60 ASN HB2  1 1 
        1   3907 2 2  60 ASN HB3  H 297.876  15.268  -6.508 1.00 . B B .  60 ASN HB3  1 1 
        1   3908 2 2  60 ASN HD21 H 299.201  15.660  -8.342 1.00 . B B .  60 ASN HD21 1 1 
        1   3909 2 2  60 ASN HD22 H 299.255  17.152  -9.150 1.00 . B B .  60 ASN HD22 1 1 
        1   3910 2 2  60 ASN N    N 296.182  16.167  -4.448 1.00 . B B .  60 ASN N    1 1 
        1   3911 2 2  60 ASN ND2  N 298.974  16.613  -8.382 1.00 . B B .  60 ASN ND2  1 1 
        1   3912 2 2  60 ASN O    O 295.759  15.628  -7.845 1.00 . B B .  60 ASN O    1 1 
        1   3913 2 2  60 ASN OD1  O 298.009  18.358  -7.458 1.00 . B B .  60 ASN OD1  1 1 
        1   3914 2 2  61 ILE C    C 292.554  17.150  -8.193 1.00 . B B .  61 ILE C    1 1 
        1   3915 2 2  61 ILE CA   C 293.043  15.958  -7.367 1.00 . B B .  61 ILE CA   1 1 
        1   3916 2 2  61 ILE CB   C 291.880  15.362  -6.543 1.00 . B B .  61 ILE CB   1 1 
        1   3917 2 2  61 ILE CD1  C 291.371  13.811  -4.624 1.00 . B B .  61 ILE CD1  1 1 
        1   3918 2 2  61 ILE CG1  C 292.396  14.173  -5.707 1.00 . B B .  61 ILE CG1  1 1 
        1   3919 2 2  61 ILE CG2  C 290.770  14.865  -7.487 1.00 . B B .  61 ILE CG2  1 1 
        1   3920 2 2  61 ILE H    H 293.907  16.846  -5.640 1.00 . B B .  61 ILE H    1 1 
        1   3921 2 2  61 ILE HA   H 293.424  15.201  -8.037 1.00 . B B .  61 ILE HA   1 1 
        1   3922 2 2  61 ILE HB   H 291.480  16.119  -5.885 1.00 . B B .  61 ILE HB   1 1 
        1   3923 2 2  61 ILE HD11 H 291.696  12.919  -4.106 1.00 . B B .  61 ILE HD11 1 1 
        1   3924 2 2  61 ILE HD12 H 290.411  13.631  -5.082 1.00 . B B .  61 ILE HD12 1 1 
        1   3925 2 2  61 ILE HD13 H 291.288  14.625  -3.920 1.00 . B B .  61 ILE HD13 1 1 
        1   3926 2 2  61 ILE HG12 H 292.552  13.321  -6.353 1.00 . B B .  61 ILE HG12 1 1 
        1   3927 2 2  61 ILE HG13 H 293.329  14.443  -5.237 1.00 . B B .  61 ILE HG13 1 1 
        1   3928 2 2  61 ILE HG21 H 290.253  15.712  -7.913 1.00 . B B .  61 ILE HG21 1 1 
        1   3929 2 2  61 ILE HG22 H 290.069  14.260  -6.931 1.00 . B B .  61 ILE HG22 1 1 
        1   3930 2 2  61 ILE HG23 H 291.207  14.273  -8.277 1.00 . B B .  61 ILE HG23 1 1 
        1   3931 2 2  61 ILE N    N 294.127  16.392  -6.481 1.00 . B B .  61 ILE N    1 1 
        1   3932 2 2  61 ILE O    O 292.163  18.181  -7.638 1.00 . B B .  61 ILE O    1 1 
        1   3933 2 2  62 GLN C    C 290.742  17.783 -10.945 1.00 . B B .  62 GLN C    1 1 
        1   3934 2 2  62 GLN CA   C 292.159  18.055 -10.429 1.00 . B B .  62 GLN CA   1 1 
        1   3935 2 2  62 GLN CB   C 293.139  18.154 -11.605 1.00 . B B .  62 GLN CB   1 1 
        1   3936 2 2  62 GLN CD   C 295.474  18.756 -12.267 1.00 . B B .  62 GLN CD   1 1 
        1   3937 2 2  62 GLN CG   C 294.481  18.697 -11.112 1.00 . B B .  62 GLN CG   1 1 
        1   3938 2 2  62 GLN H    H 292.916  16.151  -9.892 1.00 . B B .  62 GLN H    1 1 
        1   3939 2 2  62 GLN HA   H 292.160  18.994  -9.896 1.00 . B B .  62 GLN HA   1 1 
        1   3940 2 2  62 GLN HB2  H 293.283  17.174 -12.035 1.00 . B B .  62 GLN HB2  1 1 
        1   3941 2 2  62 GLN HB3  H 292.736  18.820 -12.355 1.00 . B B .  62 GLN HB3  1 1 
        1   3942 2 2  62 GLN HE21 H 295.768  20.714 -12.109 1.00 . B B .  62 GLN HE21 1 1 
        1   3943 2 2  62 GLN HE22 H 296.645  19.946 -13.342 1.00 . B B .  62 GLN HE22 1 1 
        1   3944 2 2  62 GLN HG2  H 294.339  19.691 -10.709 1.00 . B B .  62 GLN HG2  1 1 
        1   3945 2 2  62 GLN HG3  H 294.869  18.050 -10.340 1.00 . B B .  62 GLN HG3  1 1 
        1   3946 2 2  62 GLN N    N 292.589  16.996  -9.519 1.00 . B B .  62 GLN N    1 1 
        1   3947 2 2  62 GLN NE2  N 296.007  19.901 -12.600 1.00 . B B .  62 GLN NE2  1 1 
        1   3948 2 2  62 GLN O    O 290.088  16.835 -10.506 1.00 . B B .  62 GLN O    1 1 
        1   3949 2 2  62 GLN OE1  O 295.773  17.733 -12.883 1.00 . B B .  62 GLN OE1  1 1 
        1   3950 2 2  63 LYS C    C 288.810  17.126 -13.126 1.00 . B B .  63 LYS C    1 1 
        1   3951 2 2  63 LYS CA   C 288.947  18.483 -12.453 1.00 . B B .  63 LYS CA   1 1 
        1   3952 2 2  63 LYS CB   C 288.690  19.588 -13.483 1.00 . B B .  63 LYS CB   1 1 
        1   3953 2 2  63 LYS CD   C 288.307  22.037 -13.828 1.00 . B B .  63 LYS CD   1 1 
        1   3954 2 2  63 LYS CE   C 288.068  23.379 -13.125 1.00 . B B .  63 LYS CE   1 1 
        1   3955 2 2  63 LYS CG   C 288.561  20.945 -12.783 1.00 . B B .  63 LYS CG   1 1 
        1   3956 2 2  63 LYS H    H 290.853  19.363 -12.173 1.00 . B B .  63 LYS H    1 1 
        1   3957 2 2  63 LYS HA   H 288.216  18.554 -11.669 1.00 . B B .  63 LYS HA   1 1 
        1   3958 2 2  63 LYS HB2  H 289.507  19.620 -14.187 1.00 . B B .  63 LYS HB2  1 1 
        1   3959 2 2  63 LYS HB3  H 287.773  19.373 -14.013 1.00 . B B .  63 LYS HB3  1 1 
        1   3960 2 2  63 LYS HD2  H 289.163  22.120 -14.480 1.00 . B B .  63 LYS HD2  1 1 
        1   3961 2 2  63 LYS HD3  H 287.435  21.777 -14.410 1.00 . B B .  63 LYS HD3  1 1 
        1   3962 2 2  63 LYS HE2  H 287.860  24.140 -13.861 1.00 . B B .  63 LYS HE2  1 1 
        1   3963 2 2  63 LYS HE3  H 287.226  23.287 -12.454 1.00 . B B .  63 LYS HE3  1 1 
        1   3964 2 2  63 LYS HG2  H 287.734  20.913 -12.090 1.00 . B B .  63 LYS HG2  1 1 
        1   3965 2 2  63 LYS HG3  H 289.470  21.170 -12.246 1.00 . B B .  63 LYS HG3  1 1 
        1   3966 2 2  63 LYS HZ1  H 290.126  23.647 -12.943 1.00 . B B .  63 LYS HZ1  1 1 
        1   3967 2 2  63 LYS HZ2  H 289.363  23.149 -11.509 1.00 . B B .  63 LYS HZ2  1 1 
        1   3968 2 2  63 LYS HZ3  H 289.206  24.754 -12.046 1.00 . B B .  63 LYS HZ3  1 1 
        1   3969 2 2  63 LYS N    N 290.280  18.628 -11.875 1.00 . B B .  63 LYS N    1 1 
        1   3970 2 2  63 LYS NZ   N 289.283  23.762 -12.347 1.00 . B B .  63 LYS NZ   1 1 
        1   3971 2 2  63 LYS O    O 289.795  16.581 -13.631 1.00 . B B .  63 LYS O    1 1 
        1   3972 2 2  64 GLU C    C 288.208  14.204 -13.067 1.00 . B B .  64 GLU C    1 1 
        1   3973 2 2  64 GLU CA   C 287.328  15.273 -13.727 1.00 . B B .  64 GLU CA   1 1 
        1   3974 2 2  64 GLU CB   C 287.611  15.318 -15.240 1.00 . B B .  64 GLU CB   1 1 
        1   3975 2 2  64 GLU CD   C 286.910  16.347 -17.450 1.00 . B B .  64 GLU CD   1 1 
        1   3976 2 2  64 GLU CG   C 286.593  16.226 -15.948 1.00 . B B .  64 GLU CG   1 1 
        1   3977 2 2  64 GLU H    H 286.842  17.069 -12.690 1.00 . B B .  64 GLU H    1 1 
        1   3978 2 2  64 GLU HA   H 286.292  15.017 -13.575 1.00 . B B .  64 GLU HA   1 1 
        1   3979 2 2  64 GLU HB2  H 288.607  15.703 -15.404 1.00 . B B .  64 GLU HB2  1 1 
        1   3980 2 2  64 GLU HB3  H 287.542  14.320 -15.647 1.00 . B B .  64 GLU HB3  1 1 
        1   3981 2 2  64 GLU HG2  H 285.603  15.810 -15.828 1.00 . B B .  64 GLU HG2  1 1 
        1   3982 2 2  64 GLU HG3  H 286.622  17.207 -15.500 1.00 . B B .  64 GLU HG3  1 1 
        1   3983 2 2  64 GLU N    N 287.587  16.582 -13.119 1.00 . B B .  64 GLU N    1 1 
        1   3984 2 2  64 GLU O    O 289.269  13.835 -13.588 1.00 . B B .  64 GLU O    1 1 
        1   3985 2 2  64 GLU OE1  O 287.853  15.714 -17.912 1.00 . B B .  64 GLU OE1  1 1 
        1   3986 2 2  64 GLU OE2  O 286.197  17.074 -18.122 1.00 . B B .  64 GLU OE2  1 1 
        1   3987 2 2  65 SER C    C 287.588  11.519 -10.822 1.00 . B B .  65 SER C    1 1 
        1   3988 2 2  65 SER CA   C 288.501  12.687 -11.173 1.00 . B B .  65 SER CA   1 1 
        1   3989 2 2  65 SER CB   C 289.082  13.293  -9.896 1.00 . B B .  65 SER CB   1 1 
        1   3990 2 2  65 SER H    H 286.912  14.044 -11.547 1.00 . B B .  65 SER H    1 1 
        1   3991 2 2  65 SER HA   H 289.310  12.325 -11.790 1.00 . B B .  65 SER HA   1 1 
        1   3992 2 2  65 SER HB2  H 289.552  14.234 -10.125 1.00 . B B .  65 SER HB2  1 1 
        1   3993 2 2  65 SER HB3  H 288.288  13.455  -9.180 1.00 . B B .  65 SER HB3  1 1 
        1   3994 2 2  65 SER HG   H 290.912  12.666  -9.692 1.00 . B B .  65 SER HG   1 1 
        1   3995 2 2  65 SER N    N 287.759  13.711 -11.912 1.00 . B B .  65 SER N    1 1 
        1   3996 2 2  65 SER O    O 286.376  11.693 -10.701 1.00 . B B .  65 SER O    1 1 
        1   3997 2 2  65 SER OG   O 290.052  12.407  -9.353 1.00 . B B .  65 SER OG   1 1 
        1   3998 2 2  66 THR C    C 287.794   8.619  -8.945 1.00 . B B .  66 THR C    1 1 
        1   3999 2 2  66 THR CA   C 287.407   9.133 -10.328 1.00 . B B .  66 THR CA   1 1 
        1   4000 2 2  66 THR CB   C 287.657   8.036 -11.375 1.00 . B B .  66 THR CB   1 1 
        1   4001 2 2  66 THR CG2  C 286.683   6.867 -11.157 1.00 . B B .  66 THR CG2  1 1 
        1   4002 2 2  66 THR H    H 289.150  10.259 -10.774 1.00 . B B .  66 THR H    1 1 
        1   4003 2 2  66 THR HA   H 286.357   9.380 -10.329 1.00 . B B .  66 THR HA   1 1 
        1   4004 2 2  66 THR HB   H 288.670   7.676 -11.285 1.00 . B B .  66 THR HB   1 1 
        1   4005 2 2  66 THR HG1  H 286.531   8.815 -12.756 1.00 . B B .  66 THR HG1  1 1 
        1   4006 2 2  66 THR HG21 H 285.728   7.104 -11.604 1.00 . B B .  66 THR HG21 1 1 
        1   4007 2 2  66 THR HG22 H 286.550   6.693 -10.098 1.00 . B B .  66 THR HG22 1 1 
        1   4008 2 2  66 THR HG23 H 287.084   5.976 -11.617 1.00 . B B .  66 THR HG23 1 1 
        1   4009 2 2  66 THR N    N 288.178  10.330 -10.664 1.00 . B B .  66 THR N    1 1 
        1   4010 2 2  66 THR O    O 288.975   8.397  -8.664 1.00 . B B .  66 THR O    1 1 
        1   4011 2 2  66 THR OG1  O 287.457   8.578 -12.673 1.00 . B B .  66 THR OG1  1 1 
        1   4012 2 2  67 LEU C    C 286.227   6.645  -6.512 1.00 . B B .  67 LEU C    1 1 
        1   4013 2 2  67 LEU CA   C 287.015   7.928  -6.733 1.00 . B B .  67 LEU CA   1 1 
        1   4014 2 2  67 LEU CB   C 286.592   8.982  -5.695 1.00 . B B .  67 LEU CB   1 1 
        1   4015 2 2  67 LEU CD1  C 286.854  11.363  -4.967 1.00 . B B .  67 LEU CD1  1 1 
        1   4016 2 2  67 LEU CD2  C 288.886  10.003  -5.448 1.00 . B B .  67 LEU CD2  1 1 
        1   4017 2 2  67 LEU CG   C 287.429  10.263  -5.860 1.00 . B B .  67 LEU CG   1 1 
        1   4018 2 2  67 LEU H    H 285.870   8.617  -8.380 1.00 . B B .  67 LEU H    1 1 
        1   4019 2 2  67 LEU HA   H 288.066   7.719  -6.608 1.00 . B B .  67 LEU HA   1 1 
        1   4020 2 2  67 LEU HB2  H 285.546   9.217  -5.832 1.00 . B B .  67 LEU HB2  1 1 
        1   4021 2 2  67 LEU HB3  H 286.742   8.586  -4.702 1.00 . B B .  67 LEU HB3  1 1 
        1   4022 2 2  67 LEU HD11 H 287.074  11.141  -3.934 1.00 . B B .  67 LEU HD11 1 1 
        1   4023 2 2  67 LEU HD12 H 285.784  11.415  -5.104 1.00 . B B .  67 LEU HD12 1 1 
        1   4024 2 2  67 LEU HD13 H 287.299  12.311  -5.235 1.00 . B B .  67 LEU HD13 1 1 
        1   4025 2 2  67 LEU HD21 H 289.347   9.335  -6.161 1.00 . B B .  67 LEU HD21 1 1 
        1   4026 2 2  67 LEU HD22 H 288.908   9.553  -4.467 1.00 . B B .  67 LEU HD22 1 1 
        1   4027 2 2  67 LEU HD23 H 289.427  10.938  -5.428 1.00 . B B .  67 LEU HD23 1 1 
        1   4028 2 2  67 LEU HG   H 287.395  10.582  -6.892 1.00 . B B .  67 LEU HG   1 1 
        1   4029 2 2  67 LEU N    N 286.786   8.426  -8.089 1.00 . B B .  67 LEU N    1 1 
        1   4030 2 2  67 LEU O    O 285.069   6.549  -6.910 1.00 . B B .  67 LEU O    1 1 
        1   4031 2 2  68 HIS C    C 285.719   4.332  -4.168 1.00 . B B .  68 HIS C    1 1 
        1   4032 2 2  68 HIS CA   C 286.222   4.379  -5.610 1.00 . B B .  68 HIS CA   1 1 
        1   4033 2 2  68 HIS CB   C 287.207   3.237  -5.898 1.00 . B B .  68 HIS CB   1 1 
        1   4034 2 2  68 HIS CD2  C 286.602   1.766  -7.982 1.00 . B B .  68 HIS CD2  1 1 
        1   4035 2 2  68 HIS CE1  C 287.424   3.036  -9.531 1.00 . B B .  68 HIS CE1  1 1 
        1   4036 2 2  68 HIS CG   C 287.137   2.859  -7.353 1.00 . B B .  68 HIS CG   1 1 
        1   4037 2 2  68 HIS H    H 287.793   5.807  -5.589 1.00 . B B .  68 HIS H    1 1 
        1   4038 2 2  68 HIS HA   H 285.367   4.285  -6.262 1.00 . B B .  68 HIS HA   1 1 
        1   4039 2 2  68 HIS HB2  H 288.210   3.560  -5.662 1.00 . B B .  68 HIS HB2  1 1 
        1   4040 2 2  68 HIS HB3  H 286.958   2.381  -5.295 1.00 . B B .  68 HIS HB3  1 1 
        1   4041 2 2  68 HIS HD2  H 286.113   0.942  -7.485 1.00 . B B .  68 HIS HD2  1 1 
        1   4042 2 2  68 HIS HE1  H 287.719   3.423 -10.493 1.00 . B B .  68 HIS HE1  1 1 
        1   4043 2 2  68 HIS HE2  H 286.515   1.240 -10.046 1.00 . B B .  68 HIS HE2  1 1 
        1   4044 2 2  68 HIS N    N 286.868   5.664  -5.879 1.00 . B B .  68 HIS N    1 1 
        1   4045 2 2  68 HIS ND1  N 287.657   3.659  -8.360 1.00 . B B .  68 HIS ND1  1 1 
        1   4046 2 2  68 HIS NE2  N 286.785   1.879  -9.355 1.00 . B B .  68 HIS NE2  1 1 
        1   4047 2 2  68 HIS O    O 286.276   4.998  -3.292 1.00 . B B .  68 HIS O    1 1 
        1   4048 2 2  69 LEU C    C 284.175   2.090  -1.994 1.00 . B B .  69 LEU C    1 1 
        1   4049 2 2  69 LEU CA   C 284.019   3.480  -2.621 1.00 . B B .  69 LEU CA   1 1 
        1   4050 2 2  69 LEU CB   C 282.524   3.807  -2.737 1.00 . B B .  69 LEU CB   1 1 
        1   4051 2 2  69 LEU CD1  C 282.329   5.413  -0.821 1.00 . B B .  69 LEU CD1  1 1 
        1   4052 2 2  69 LEU CD2  C 280.394   3.953  -1.425 1.00 . B B .  69 LEU CD2  1 1 
        1   4053 2 2  69 LEU CG   C 281.921   4.033  -1.344 1.00 . B B .  69 LEU CG   1 1 
        1   4054 2 2  69 LEU H    H 284.222   3.095  -4.694 1.00 . B B .  69 LEU H    1 1 
        1   4055 2 2  69 LEU HA   H 284.478   4.208  -1.975 1.00 . B B .  69 LEU HA   1 1 
        1   4056 2 2  69 LEU HB2  H 282.399   4.699  -3.335 1.00 . B B .  69 LEU HB2  1 1 
        1   4057 2 2  69 LEU HB3  H 282.017   2.982  -3.217 1.00 . B B .  69 LEU HB3  1 1 
        1   4058 2 2  69 LEU HD11 H 281.809   5.614   0.104 1.00 . B B .  69 LEU HD11 1 1 
        1   4059 2 2  69 LEU HD12 H 282.069   6.165  -1.552 1.00 . B B .  69 LEU HD12 1 1 
        1   4060 2 2  69 LEU HD13 H 283.393   5.432  -0.649 1.00 . B B .  69 LEU HD13 1 1 
        1   4061 2 2  69 LEU HD21 H 279.976   4.007  -0.430 1.00 . B B .  69 LEU HD21 1 1 
        1   4062 2 2  69 LEU HD22 H 280.107   3.019  -1.886 1.00 . B B .  69 LEU HD22 1 1 
        1   4063 2 2  69 LEU HD23 H 280.020   4.775  -2.018 1.00 . B B .  69 LEU HD23 1 1 
        1   4064 2 2  69 LEU HG   H 282.286   3.273  -0.668 1.00 . B B .  69 LEU HG   1 1 
        1   4065 2 2  69 LEU N    N 284.634   3.574  -3.946 1.00 . B B .  69 LEU N    1 1 
        1   4066 2 2  69 LEU O    O 283.944   1.069  -2.645 1.00 . B B .  69 LEU O    1 1 
        1   4067 2 2  70 VAL C    C 283.919   0.931   1.341 1.00 . B B .  70 VAL C    1 1 
        1   4068 2 2  70 VAL CA   C 284.731   0.830   0.045 1.00 . B B .  70 VAL CA   1 1 
        1   4069 2 2  70 VAL CB   C 286.219   0.560   0.357 1.00 . B B .  70 VAL CB   1 1 
        1   4070 2 2  70 VAL CG1  C 286.377  -0.864   0.908 1.00 . B B .  70 VAL CG1  1 1 
        1   4071 2 2  70 VAL CG2  C 287.062   0.696  -0.925 1.00 . B B .  70 VAL CG2  1 1 
        1   4072 2 2  70 VAL H    H 284.707   2.932  -0.261 1.00 . B B .  70 VAL H    1 1 
        1   4073 2 2  70 VAL HA   H 284.342   0.009  -0.542 1.00 . B B .  70 VAL HA   1 1 
        1   4074 2 2  70 VAL HB   H 286.565   1.265   1.095 1.00 . B B .  70 VAL HB   1 1 
        1   4075 2 2  70 VAL HG11 H 286.012  -0.902   1.922 1.00 . B B .  70 VAL HG11 1 1 
        1   4076 2 2  70 VAL HG12 H 287.421  -1.144   0.892 1.00 . B B .  70 VAL HG12 1 1 
        1   4077 2 2  70 VAL HG13 H 285.812  -1.551   0.295 1.00 . B B .  70 VAL HG13 1 1 
        1   4078 2 2  70 VAL HG21 H 286.547   0.222  -1.746 1.00 . B B .  70 VAL HG21 1 1 
        1   4079 2 2  70 VAL HG22 H 288.023   0.221  -0.781 1.00 . B B .  70 VAL HG22 1 1 
        1   4080 2 2  70 VAL HG23 H 287.208   1.741  -1.148 1.00 . B B .  70 VAL HG23 1 1 
        1   4081 2 2  70 VAL N    N 284.554   2.078  -0.714 1.00 . B B .  70 VAL N    1 1 
        1   4082 2 2  70 VAL O    O 283.473   2.018   1.701 1.00 . B B .  70 VAL O    1 1 
        1   4083 2 2  71 LEU C    C 283.742  -0.407   4.502 1.00 . B B .  71 LEU C    1 1 
        1   4084 2 2  71 LEU CA   C 282.891  -0.201   3.248 1.00 . B B .  71 LEU CA   1 1 
        1   4085 2 2  71 LEU CB   C 281.869  -1.335   3.174 1.00 . B B .  71 LEU CB   1 1 
        1   4086 2 2  71 LEU CD1  C 279.759  -0.081   3.720 1.00 . B B .  71 LEU CD1  1 1 
        1   4087 2 2  71 LEU CD2  C 280.025  -2.456   4.450 1.00 . B B .  71 LEU CD2  1 1 
        1   4088 2 2  71 LEU CG   C 280.759  -1.130   4.221 1.00 . B B .  71 LEU CG   1 1 
        1   4089 2 2  71 LEU H    H 284.044  -1.044   1.670 1.00 . B B .  71 LEU H    1 1 
        1   4090 2 2  71 LEU HA   H 282.366   0.736   3.329 1.00 . B B .  71 LEU HA   1 1 
        1   4091 2 2  71 LEU HB2  H 281.437  -1.365   2.186 1.00 . B B .  71 LEU HB2  1 1 
        1   4092 2 2  71 LEU HB3  H 282.376  -2.267   3.374 1.00 . B B .  71 LEU HB3  1 1 
        1   4093 2 2  71 LEU HD11 H 279.170  -0.502   2.918 1.00 . B B .  71 LEU HD11 1 1 
        1   4094 2 2  71 LEU HD12 H 280.292   0.783   3.358 1.00 . B B .  71 LEU HD12 1 1 
        1   4095 2 2  71 LEU HD13 H 279.107   0.211   4.530 1.00 . B B .  71 LEU HD13 1 1 
        1   4096 2 2  71 LEU HD21 H 279.495  -2.733   3.550 1.00 . B B .  71 LEU HD21 1 1 
        1   4097 2 2  71 LEU HD22 H 279.321  -2.345   5.262 1.00 . B B .  71 LEU HD22 1 1 
        1   4098 2 2  71 LEU HD23 H 280.742  -3.224   4.697 1.00 . B B .  71 LEU HD23 1 1 
        1   4099 2 2  71 LEU HG   H 281.194  -0.794   5.152 1.00 . B B .  71 LEU HG   1 1 
        1   4100 2 2  71 LEU N    N 283.693  -0.199   2.016 1.00 . B B .  71 LEU N    1 1 
        1   4101 2 2  71 LEU O    O 284.486  -1.387   4.600 1.00 . B B .  71 LEU O    1 1 
        1   4102 2 2  72 ARG C    C 283.546  -0.475   7.682 1.00 . B B .  72 ARG C    1 1 
        1   4103 2 2  72 ARG CA   C 284.327   0.431   6.734 1.00 . B B .  72 ARG CA   1 1 
        1   4104 2 2  72 ARG CB   C 284.494   1.832   7.363 1.00 . B B .  72 ARG CB   1 1 
        1   4105 2 2  72 ARG CD   C 285.894   3.920   7.403 1.00 . B B .  72 ARG CD   1 1 
        1   4106 2 2  72 ARG CG   C 285.769   2.496   6.839 1.00 . B B .  72 ARG CG   1 1 
        1   4107 2 2  72 ARG CZ   C 288.308   4.442   7.601 1.00 . B B .  72 ARG CZ   1 1 
        1   4108 2 2  72 ARG H    H 282.988   1.261   5.323 1.00 . B B .  72 ARG H    1 1 
        1   4109 2 2  72 ARG HA   H 285.305  -0.001   6.556 1.00 . B B .  72 ARG HA   1 1 
        1   4110 2 2  72 ARG HB2  H 283.652   2.441   7.098 1.00 . B B .  72 ARG HB2  1 1 
        1   4111 2 2  72 ARG HB3  H 284.557   1.744   8.437 1.00 . B B .  72 ARG HB3  1 1 
        1   4112 2 2  72 ARG HD2  H 285.053   4.509   7.073 1.00 . B B .  72 ARG HD2  1 1 
        1   4113 2 2  72 ARG HD3  H 285.896   3.881   8.483 1.00 . B B .  72 ARG HD3  1 1 
        1   4114 2 2  72 ARG HE   H 287.115   5.071   6.108 1.00 . B B .  72 ARG HE   1 1 
        1   4115 2 2  72 ARG HG2  H 286.622   1.909   7.147 1.00 . B B .  72 ARG HG2  1 1 
        1   4116 2 2  72 ARG HG3  H 285.726   2.532   5.763 1.00 . B B .  72 ARG HG3  1 1 
        1   4117 2 2  72 ARG HH11 H 287.609   3.298   9.100 1.00 . B B .  72 ARG HH11 1 1 
        1   4118 2 2  72 ARG HH12 H 289.292   3.692   9.186 1.00 . B B .  72 ARG HH12 1 1 
        1   4119 2 2  72 ARG HH21 H 289.310   5.559   6.274 1.00 . B B .  72 ARG HH21 1 1 
        1   4120 2 2  72 ARG HH22 H 290.242   4.957   7.604 1.00 . B B .  72 ARG HH22 1 1 
        1   4121 2 2  72 ARG N    N 283.606   0.514   5.464 1.00 . B B .  72 ARG N    1 1 
        1   4122 2 2  72 ARG NE   N 287.138   4.549   6.937 1.00 . B B .  72 ARG NE   1 1 
        1   4123 2 2  72 ARG NH1  N 288.410   3.756   8.718 1.00 . B B .  72 ARG NH1  1 1 
        1   4124 2 2  72 ARG NH2  N 289.369   5.032   7.122 1.00 . B B .  72 ARG NH2  1 1 
        1   4125 2 2  72 ARG O    O 282.324  -0.392   7.757 1.00 . B B .  72 ARG O    1 1 
        1   4126 2 2  73 LEU C    C 284.161  -2.090  10.737 1.00 . B B .  73 LEU C    1 1 
        1   4127 2 2  73 LEU CA   C 283.611  -2.277   9.326 1.00 . B B .  73 LEU CA   1 1 
        1   4128 2 2  73 LEU CB   C 283.827  -3.730   8.869 1.00 . B B .  73 LEU CB   1 1 
        1   4129 2 2  73 LEU CD1  C 283.576  -5.305   6.905 1.00 . B B .  73 LEU CD1  1 1 
        1   4130 2 2  73 LEU CD2  C 281.581  -4.064   7.771 1.00 . B B .  73 LEU CD2  1 1 
        1   4131 2 2  73 LEU CG   C 283.097  -3.982   7.529 1.00 . B B .  73 LEU CG   1 1 
        1   4132 2 2  73 LEU H    H 285.218  -1.351   8.277 1.00 . B B .  73 LEU H    1 1 
        1   4133 2 2  73 LEU HA   H 282.550  -2.081   9.343 1.00 . B B .  73 LEU HA   1 1 
        1   4134 2 2  73 LEU HB2  H 284.882  -3.909   8.747 1.00 . B B .  73 LEU HB2  1 1 
        1   4135 2 2  73 LEU HB3  H 283.437  -4.404   9.618 1.00 . B B .  73 LEU HB3  1 1 
        1   4136 2 2  73 LEU HD11 H 284.628  -5.427   7.083 1.00 . B B .  73 LEU HD11 1 1 
        1   4137 2 2  73 LEU HD12 H 283.397  -5.287   5.840 1.00 . B B .  73 LEU HD12 1 1 
        1   4138 2 2  73 LEU HD13 H 283.042  -6.134   7.342 1.00 . B B .  73 LEU HD13 1 1 
        1   4139 2 2  73 LEU HD21 H 281.374  -4.834   8.501 1.00 . B B .  73 LEU HD21 1 1 
        1   4140 2 2  73 LEU HD22 H 281.080  -4.303   6.845 1.00 . B B .  73 LEU HD22 1 1 
        1   4141 2 2  73 LEU HD23 H 281.224  -3.115   8.137 1.00 . B B .  73 LEU HD23 1 1 
        1   4142 2 2  73 LEU HG   H 283.309  -3.171   6.849 1.00 . B B .  73 LEU HG   1 1 
        1   4143 2 2  73 LEU N    N 284.253  -1.344   8.386 1.00 . B B .  73 LEU N    1 1 
        1   4144 2 2  73 LEU O    O 285.301  -2.465  11.022 1.00 . B B .  73 LEU O    1 1 
        1   4145 2 2  74 ARG C    C 282.548  -1.448  13.938 1.00 . B B .  74 ARG C    1 1 
        1   4146 2 2  74 ARG CA   C 283.737  -1.268  12.998 1.00 . B B .  74 ARG CA   1 1 
        1   4147 2 2  74 ARG CB   C 284.291   0.151  13.143 1.00 . B B .  74 ARG CB   1 1 
        1   4148 2 2  74 ARG CD   C 286.159   1.687  12.534 1.00 . B B .  74 ARG CD   1 1 
        1   4149 2 2  74 ARG CG   C 285.650   0.248  12.445 1.00 . B B .  74 ARG CG   1 1 
        1   4150 2 2  74 ARG CZ   C 288.290   2.854  12.074 1.00 . B B .  74 ARG CZ   1 1 
        1   4151 2 2  74 ARG H    H 282.445  -1.233  11.318 1.00 . B B .  74 ARG H    1 1 
        1   4152 2 2  74 ARG HA   H 284.507  -1.974  13.268 1.00 . B B .  74 ARG HA   1 1 
        1   4153 2 2  74 ARG HB2  H 283.605   0.851  12.689 1.00 . B B .  74 ARG HB2  1 1 
        1   4154 2 2  74 ARG HB3  H 284.407   0.388  14.190 1.00 . B B .  74 ARG HB3  1 1 
        1   4155 2 2  74 ARG HD2  H 285.452   2.344  12.051 1.00 . B B .  74 ARG HD2  1 1 
        1   4156 2 2  74 ARG HD3  H 286.255   1.969  13.573 1.00 . B B .  74 ARG HD3  1 1 
        1   4157 2 2  74 ARG HE   H 287.745   1.102  11.254 1.00 . B B .  74 ARG HE   1 1 
        1   4158 2 2  74 ARG HG2  H 286.352  -0.414  12.930 1.00 . B B .  74 ARG HG2  1 1 
        1   4159 2 2  74 ARG HG3  H 285.544  -0.032  11.409 1.00 . B B .  74 ARG HG3  1 1 
        1   4160 2 2  74 ARG HH11 H 287.099   3.815  13.377 1.00 . B B .  74 ARG HH11 1 1 
        1   4161 2 2  74 ARG HH12 H 288.603   4.597  13.023 1.00 . B B .  74 ARG HH12 1 1 
        1   4162 2 2  74 ARG HH21 H 289.690   2.159  10.822 1.00 . B B .  74 ARG HH21 1 1 
        1   4163 2 2  74 ARG HH22 H 290.053   3.667  11.591 1.00 . B B .  74 ARG HH22 1 1 
        1   4164 2 2  74 ARG N    N 283.338  -1.507  11.612 1.00 . B B .  74 ARG N    1 1 
        1   4165 2 2  74 ARG NE   N 287.464   1.809  11.871 1.00 . B B .  74 ARG NE   1 1 
        1   4166 2 2  74 ARG NH1  N 287.972   3.833  12.890 1.00 . B B .  74 ARG NH1  1 1 
        1   4167 2 2  74 ARG NH2  N 289.433   2.896  11.446 1.00 . B B .  74 ARG NH2  1 1 
        1   4168 2 2  74 ARG O    O 281.403  -1.198  13.557 1.00 . B B .  74 ARG O    1 1 
        1   4169 2 2  75 GLY C    C 281.779  -0.967  17.192 1.00 . B B .  75 GLY C    1 1 
        1   4170 2 2  75 GLY CA   C 281.789  -2.098  16.169 1.00 . B B .  75 GLY CA   1 1 
        1   4171 2 2  75 GLY H    H 283.767  -2.065  15.406 1.00 . B B .  75 GLY H    1 1 
        1   4172 2 2  75 GLY HA2  H 280.829  -2.141  15.675 1.00 . B B .  75 GLY HA2  1 1 
        1   4173 2 2  75 GLY HA3  H 281.970  -3.032  16.679 1.00 . B B .  75 GLY HA3  1 1 
        1   4174 2 2  75 GLY N    N 282.835  -1.884  15.169 1.00 . B B .  75 GLY N    1 1 
        1   4175 2 2  75 GLY O    O 282.471  -1.036  18.211 1.00 . B B .  75 GLY O    1 1 
        1   4176 2 2  76 GLY C    C 279.561   1.212  18.560 1.00 . B B .  76 GLY C    1 1 
        1   4177 2 2  76 GLY CA   C 280.884   1.221  17.802 1.00 . B B .  76 GLY CA   1 1 
        1   4178 2 2  76 GLY H    H 280.465   0.060  16.080 1.00 . B B .  76 GLY H    1 1 
        1   4179 2 2  76 GLY HA2  H 281.699   1.196  18.511 1.00 . B B .  76 GLY HA2  1 1 
        1   4180 2 2  76 GLY HA3  H 280.949   2.127  17.219 1.00 . B B .  76 GLY HA3  1 1 
        1   4181 2 2  76 GLY N    N 280.989   0.070  16.908 1.00 . B B .  76 GLY N    1 1 
        1   4182 2 2  76 GLY O    O 279.358   0.367  19.437 1.00 . B B .  76 GLY O    1 1 
        1   4183 3 3   1 GLY C    C 283.585   6.269 -36.104 1.00 . C C . 650 GLY C    1 1 
        1   4184 3 3   1 GLY CA   C 282.382   7.033 -35.559 1.00 . C C . 650 GLY CA   1 1 
        1   4185 3 3   1 GLY H1   H 280.330   6.711 -35.419 1.00 . C C . 650 GLY H1   1 1 
        1   4186 3 3   1 GLY H2   H 281.220   5.330 -35.852 1.00 . C C . 650 GLY H2   1 1 
        1   4187 3 3   1 GLY H3   H 280.947   6.561 -36.991 1.00 . C C . 650 GLY H3   1 1 
        1   4188 3 3   1 GLY HA2  H 282.395   8.045 -35.940 1.00 . C C . 650 GLY HA2  1 1 
        1   4189 3 3   1 GLY HA3  H 282.431   7.054 -34.480 1.00 . C C . 650 GLY HA3  1 1 
        1   4190 3 3   1 GLY N    N 281.124   6.358 -35.987 1.00 . C C . 650 GLY N    1 1 
        1   4191 3 3   1 GLY O    O 283.922   5.193 -35.609 1.00 . C C . 650 GLY O    1 1 
        1   4192 3 3   2 HIS C    C 286.558   6.168 -36.756 1.00 . C C . 651 HIS C    1 1 
        1   4193 3 3   2 HIS CA   C 285.389   6.210 -37.743 1.00 . C C . 651 HIS CA   1 1 
        1   4194 3 3   2 HIS CB   C 285.796   6.991 -39.000 1.00 . C C . 651 HIS CB   1 1 
        1   4195 3 3   2 HIS CD2  C 288.188   6.434 -39.946 1.00 . C C . 651 HIS CD2  1 1 
        1   4196 3 3   2 HIS CE1  C 287.682   4.632 -41.038 1.00 . C C . 651 HIS CE1  1 1 
        1   4197 3 3   2 HIS CG   C 286.843   6.224 -39.766 1.00 . C C . 651 HIS CG   1 1 
        1   4198 3 3   2 HIS H    H 283.900   7.695 -37.474 1.00 . C C . 651 HIS H    1 1 
        1   4199 3 3   2 HIS HA   H 285.136   5.199 -38.028 1.00 . C C . 651 HIS HA   1 1 
        1   4200 3 3   2 HIS HB2  H 284.930   7.139 -39.627 1.00 . C C . 651 HIS HB2  1 1 
        1   4201 3 3   2 HIS HB3  H 286.196   7.951 -38.710 1.00 . C C . 651 HIS HB3  1 1 
        1   4202 3 3   2 HIS HD2  H 288.750   7.256 -39.528 1.00 . C C . 651 HIS HD2  1 1 
        1   4203 3 3   2 HIS HE1  H 287.752   3.746 -41.651 1.00 . C C . 651 HIS HE1  1 1 
        1   4204 3 3   2 HIS HE2  H 289.645   5.325 -41.042 1.00 . C C . 651 HIS HE2  1 1 
        1   4205 3 3   2 HIS N    N 284.222   6.837 -37.127 1.00 . C C . 651 HIS N    1 1 
        1   4206 3 3   2 HIS ND1  N 286.543   5.070 -40.471 1.00 . C C . 651 HIS ND1  1 1 
        1   4207 3 3   2 HIS NE2  N 288.715   5.428 -40.750 1.00 . C C . 651 HIS NE2  1 1 
        1   4208 3 3   2 HIS O    O 287.226   5.139 -36.618 1.00 . C C . 651 HIS O    1 1 
        1   4209 3 3   3 MET C    C 287.622   6.484 -33.904 1.00 . C C . 652 MET C    1 1 
        1   4210 3 3   3 MET CA   C 287.891   7.384 -35.109 1.00 . C C . 652 MET CA   1 1 
        1   4211 3 3   3 MET CB   C 288.053   8.829 -34.635 1.00 . C C . 652 MET CB   1 1 
        1   4212 3 3   3 MET CE   C 290.105  11.177 -34.128 1.00 . C C . 652 MET CE   1 1 
        1   4213 3 3   3 MET CG   C 288.552   9.696 -35.793 1.00 . C C . 652 MET CG   1 1 
        1   4214 3 3   3 MET H    H 286.232   8.079 -36.237 1.00 . C C . 652 MET H    1 1 
        1   4215 3 3   3 MET HA   H 288.808   7.069 -35.584 1.00 . C C . 652 MET HA   1 1 
        1   4216 3 3   3 MET HB2  H 287.099   9.203 -34.289 1.00 . C C . 652 MET HB2  1 1 
        1   4217 3 3   3 MET HB3  H 288.768   8.865 -33.827 1.00 . C C . 652 MET HB3  1 1 
        1   4218 3 3   3 MET HE1  H 290.686  12.088 -34.084 1.00 . C C . 652 MET HE1  1 1 
        1   4219 3 3   3 MET HE2  H 290.725  10.374 -34.493 1.00 . C C . 652 MET HE2  1 1 
        1   4220 3 3   3 MET HE3  H 289.742  10.928 -33.140 1.00 . C C . 652 MET HE3  1 1 
        1   4221 3 3   3 MET HG2  H 289.518   9.338 -36.119 1.00 . C C . 652 MET HG2  1 1 
        1   4222 3 3   3 MET HG3  H 287.851   9.639 -36.613 1.00 . C C . 652 MET HG3  1 1 
        1   4223 3 3   3 MET N    N 286.800   7.295 -36.080 1.00 . C C . 652 MET N    1 1 
        1   4224 3 3   3 MET O    O 288.519   5.782 -33.432 1.00 . C C . 652 MET O    1 1 
        1   4225 3 3   3 MET SD   S 288.699  11.414 -35.242 1.00 . C C . 652 MET SD   1 1 
        1   4226 3 3   4 ASP C    C 287.042   5.806 -31.118 1.00 . C C . 653 ASP C    1 1 
        1   4227 3 3   4 ASP CA   C 285.976   5.699 -32.254 1.00 . C C . 653 ASP CA   1 1 
        1   4228 3 3   4 ASP CB   C 285.773   4.223 -32.689 1.00 . C C . 653 ASP CB   1 1 
        1   4229 3 3   4 ASP CG   C 284.282   3.873 -32.753 1.00 . C C . 653 ASP CG   1 1 
        1   4230 3 3   4 ASP H    H 285.711   7.091 -33.840 1.00 . C C . 653 ASP H    1 1 
        1   4231 3 3   4 ASP HA   H 285.039   6.083 -31.877 1.00 . C C . 653 ASP HA   1 1 
        1   4232 3 3   4 ASP HB2  H 286.215   4.074 -33.662 1.00 . C C . 653 ASP HB2  1 1 
        1   4233 3 3   4 ASP HB3  H 286.254   3.569 -31.980 1.00 . C C . 653 ASP HB3  1 1 
        1   4234 3 3   4 ASP N    N 286.376   6.510 -33.414 1.00 . C C . 653 ASP N    1 1 
        1   4235 3 3   4 ASP O    O 287.571   4.785 -30.660 1.00 . C C . 653 ASP O    1 1 
        1   4236 3 3   4 ASP OD1  O 283.936   2.770 -32.364 1.00 . C C . 653 ASP OD1  1 1 
        1   4237 3 3   4 ASP OD2  O 283.512   4.712 -33.191 1.00 . C C . 653 ASP OD2  1 1 
        1   4238 3 3   5 PRO C    C 287.904   6.700 -28.201 1.00 . C C . 654 PRO C    1 1 
        1   4239 3 3   5 PRO CA   C 288.396   7.192 -29.565 1.00 . C C . 654 PRO CA   1 1 
        1   4240 3 3   5 PRO CB   C 288.642   8.704 -29.532 1.00 . C C . 654 PRO CB   1 1 
        1   4241 3 3   5 PRO CD   C 286.838   8.324 -31.097 1.00 . C C . 654 PRO CD   1 1 
        1   4242 3 3   5 PRO CG   C 287.402   9.318 -30.082 1.00 . C C . 654 PRO CG   1 1 
        1   4243 3 3   5 PRO HA   H 289.310   6.691 -29.831 1.00 . C C . 654 PRO HA   1 1 
        1   4244 3 3   5 PRO HB2  H 288.805   9.034 -28.515 1.00 . C C . 654 PRO HB2  1 1 
        1   4245 3 3   5 PRO HB3  H 289.487   8.963 -30.151 1.00 . C C . 654 PRO HB3  1 1 
        1   4246 3 3   5 PRO HD2  H 285.758   8.327 -31.065 1.00 . C C . 654 PRO HD2  1 1 
        1   4247 3 3   5 PRO HD3  H 287.191   8.557 -32.089 1.00 . C C . 654 PRO HD3  1 1 
        1   4248 3 3   5 PRO HG2  H 286.688   9.486 -29.287 1.00 . C C . 654 PRO HG2  1 1 
        1   4249 3 3   5 PRO HG3  H 287.634  10.247 -30.578 1.00 . C C . 654 PRO HG3  1 1 
        1   4250 3 3   5 PRO N    N 287.378   7.012 -30.654 1.00 . C C . 654 PRO N    1 1 
        1   4251 3 3   5 PRO O    O 288.699   6.549 -27.269 1.00 . C C . 654 PRO O    1 1 
        1   4252 3 3   6 VAL C    C 286.579   4.662 -26.439 1.00 . C C . 655 VAL C    1 1 
        1   4253 3 3   6 VAL CA   C 285.991   6.021 -26.834 1.00 . C C . 655 VAL CA   1 1 
        1   4254 3 3   6 VAL CB   C 284.453   5.935 -26.972 1.00 . C C . 655 VAL CB   1 1 
        1   4255 3 3   6 VAL CG1  C 283.819   5.529 -25.633 1.00 . C C . 655 VAL CG1  1 1 
        1   4256 3 3   6 VAL CG2  C 283.889   7.297 -27.402 1.00 . C C . 655 VAL CG2  1 1 
        1   4257 3 3   6 VAL H    H 286.013   6.624 -28.864 1.00 . C C . 655 VAL H    1 1 
        1   4258 3 3   6 VAL HA   H 286.231   6.737 -26.062 1.00 . C C . 655 VAL HA   1 1 
        1   4259 3 3   6 VAL HB   H 284.205   5.194 -27.718 1.00 . C C . 655 VAL HB   1 1 
        1   4260 3 3   6 VAL HG11 H 282.807   5.193 -25.798 1.00 . C C . 655 VAL HG11 1 1 
        1   4261 3 3   6 VAL HG12 H 283.811   6.378 -24.964 1.00 . C C . 655 VAL HG12 1 1 
        1   4262 3 3   6 VAL HG13 H 284.393   4.734 -25.187 1.00 . C C . 655 VAL HG13 1 1 
        1   4263 3 3   6 VAL HG21 H 284.454   7.670 -28.242 1.00 . C C . 655 VAL HG21 1 1 
        1   4264 3 3   6 VAL HG22 H 283.963   7.993 -26.580 1.00 . C C . 655 VAL HG22 1 1 
        1   4265 3 3   6 VAL HG23 H 282.853   7.184 -27.685 1.00 . C C . 655 VAL HG23 1 1 
        1   4266 3 3   6 VAL N    N 286.592   6.472 -28.089 1.00 . C C . 655 VAL N    1 1 
        1   4267 3 3   6 VAL O    O 286.861   4.426 -25.267 1.00 . C C . 655 VAL O    1 1 
        1   4268 3 3   7 LEU C    C 288.687   2.513 -26.581 1.00 . C C . 656 LEU C    1 1 
        1   4269 3 3   7 LEU CA   C 287.286   2.433 -27.173 1.00 . C C . 656 LEU CA   1 1 
        1   4270 3 3   7 LEU CB   C 287.347   1.645 -28.490 1.00 . C C . 656 LEU CB   1 1 
        1   4271 3 3   7 LEU CD1  C 285.930   0.744 -30.354 1.00 . C C . 656 LEU CD1  1 1 
        1   4272 3 3   7 LEU CD2  C 285.585  -0.090 -28.031 1.00 . C C . 656 LEU CD2  1 1 
        1   4273 3 3   7 LEU CG   C 285.945   1.140 -28.874 1.00 . C C . 656 LEU CG   1 1 
        1   4274 3 3   7 LEU H    H 286.489   4.017 -28.330 1.00 . C C . 656 LEU H    1 1 
        1   4275 3 3   7 LEU HA   H 286.647   1.915 -26.484 1.00 . C C . 656 LEU HA   1 1 
        1   4276 3 3   7 LEU HB2  H 287.727   2.288 -29.271 1.00 . C C . 656 LEU HB2  1 1 
        1   4277 3 3   7 LEU HB3  H 288.010   0.802 -28.368 1.00 . C C . 656 LEU HB3  1 1 
        1   4278 3 3   7 LEU HD11 H 284.947   0.383 -30.620 1.00 . C C . 656 LEU HD11 1 1 
        1   4279 3 3   7 LEU HD12 H 286.657  -0.035 -30.525 1.00 . C C . 656 LEU HD12 1 1 
        1   4280 3 3   7 LEU HD13 H 286.174   1.604 -30.960 1.00 . C C . 656 LEU HD13 1 1 
        1   4281 3 3   7 LEU HD21 H 286.180  -0.932 -28.351 1.00 . C C . 656 LEU HD21 1 1 
        1   4282 3 3   7 LEU HD22 H 284.539  -0.320 -28.157 1.00 . C C . 656 LEU HD22 1 1 
        1   4283 3 3   7 LEU HD23 H 285.785   0.113 -26.992 1.00 . C C . 656 LEU HD23 1 1 
        1   4284 3 3   7 LEU HG   H 285.219   1.924 -28.703 1.00 . C C . 656 LEU HG   1 1 
        1   4285 3 3   7 LEU N    N 286.748   3.773 -27.425 1.00 . C C . 656 LEU N    1 1 
        1   4286 3 3   7 LEU O    O 288.998   1.786 -25.634 1.00 . C C . 656 LEU O    1 1 
        1   4287 3 3   8 ARG C    C 290.865   4.119 -25.194 1.00 . C C . 657 ARG C    1 1 
        1   4288 3 3   8 ARG CA   C 290.885   3.564 -26.618 1.00 . C C . 657 ARG CA   1 1 
        1   4289 3 3   8 ARG CB   C 291.695   4.490 -27.532 1.00 . C C . 657 ARG CB   1 1 
        1   4290 3 3   8 ARG CD   C 292.951   4.629 -29.692 1.00 . C C . 657 ARG CD   1 1 
        1   4291 3 3   8 ARG CG   C 292.016   3.766 -28.842 1.00 . C C . 657 ARG CG   1 1 
        1   4292 3 3   8 ARG CZ   C 294.218   3.039 -31.099 1.00 . C C . 657 ARG CZ   1 1 
        1   4293 3 3   8 ARG H    H 289.217   3.957 -27.870 1.00 . C C . 657 ARG H    1 1 
        1   4294 3 3   8 ARG HA   H 291.363   2.595 -26.599 1.00 . C C . 657 ARG HA   1 1 
        1   4295 3 3   8 ARG HB2  H 291.114   5.378 -27.747 1.00 . C C . 657 ARG HB2  1 1 
        1   4296 3 3   8 ARG HB3  H 292.614   4.770 -27.040 1.00 . C C . 657 ARG HB3  1 1 
        1   4297 3 3   8 ARG HD2  H 292.483   5.580 -29.889 1.00 . C C . 657 ARG HD2  1 1 
        1   4298 3 3   8 ARG HD3  H 293.873   4.792 -29.153 1.00 . C C . 657 ARG HD3  1 1 
        1   4299 3 3   8 ARG HE   H 292.707   4.191 -31.753 1.00 . C C . 657 ARG HE   1 1 
        1   4300 3 3   8 ARG HG2  H 292.494   2.822 -28.623 1.00 . C C . 657 ARG HG2  1 1 
        1   4301 3 3   8 ARG HG3  H 291.101   3.587 -29.388 1.00 . C C . 657 ARG HG3  1 1 
        1   4302 3 3   8 ARG HH11 H 294.827   3.098 -29.183 1.00 . C C . 657 ARG HH11 1 1 
        1   4303 3 3   8 ARG HH12 H 295.687   1.997 -30.206 1.00 . C C . 657 ARG HH12 1 1 
        1   4304 3 3   8 ARG HH21 H 293.854   2.743 -33.046 1.00 . C C . 657 ARG HH21 1 1 
        1   4305 3 3   8 ARG HH22 H 295.141   1.800 -32.371 1.00 . C C . 657 ARG HH22 1 1 
        1   4306 3 3   8 ARG N    N 289.523   3.400 -27.126 1.00 . C C . 657 ARG N    1 1 
        1   4307 3 3   8 ARG NE   N 293.244   3.959 -30.966 1.00 . C C . 657 ARG NE   1 1 
        1   4308 3 3   8 ARG NH1  N 294.971   2.684 -30.082 1.00 . C C . 657 ARG NH1  1 1 
        1   4309 3 3   8 ARG NH2  N 294.420   2.484 -32.263 1.00 . C C . 657 ARG NH2  1 1 
        1   4310 3 3   8 ARG O    O 291.649   3.689 -24.343 1.00 . C C . 657 ARG O    1 1 
        1   4311 3 3   9 GLU C    C 289.319   4.691 -22.601 1.00 . C C . 658 GLU C    1 1 
        1   4312 3 3   9 GLU CA   C 289.844   5.693 -23.629 1.00 . C C . 658 GLU CA   1 1 
        1   4313 3 3   9 GLU CB   C 288.890   6.887 -23.689 1.00 . C C . 658 GLU CB   1 1 
        1   4314 3 3   9 GLU CD   C 288.528   9.204 -24.655 1.00 . C C . 658 GLU CD   1 1 
        1   4315 3 3   9 GLU CG   C 289.504   8.021 -24.526 1.00 . C C . 658 GLU CG   1 1 
        1   4316 3 3   9 GLU H    H 289.373   5.371 -25.672 1.00 . C C . 658 GLU H    1 1 
        1   4317 3 3   9 GLU HA   H 290.816   6.039 -23.313 1.00 . C C . 658 GLU HA   1 1 
        1   4318 3 3   9 GLU HB2  H 287.957   6.578 -24.136 1.00 . C C . 658 GLU HB2  1 1 
        1   4319 3 3   9 GLU HB3  H 288.704   7.246 -22.687 1.00 . C C . 658 GLU HB3  1 1 
        1   4320 3 3   9 GLU HG2  H 290.413   8.360 -24.050 1.00 . C C . 658 GLU HG2  1 1 
        1   4321 3 3   9 GLU HG3  H 289.739   7.645 -25.512 1.00 . C C . 658 GLU HG3  1 1 
        1   4322 3 3   9 GLU N    N 289.966   5.075 -24.949 1.00 . C C . 658 GLU N    1 1 
        1   4323 3 3   9 GLU O    O 289.762   4.687 -21.452 1.00 . C C . 658 GLU O    1 1 
        1   4324 3 3   9 GLU OE1  O 287.457   9.157 -24.060 1.00 . C C . 658 GLU OE1  1 1 
        1   4325 3 3   9 GLU OE2  O 288.867  10.146 -25.352 1.00 . C C . 658 GLU OE2  1 1 
        1   4326 3 3  10 MET C    C 288.821   1.833 -21.684 1.00 . C C . 659 MET C    1 1 
        1   4327 3 3  10 MET CA   C 287.777   2.853 -22.131 1.00 . C C . 659 MET CA   1 1 
        1   4328 3 3  10 MET CB   C 286.610   2.138 -22.828 1.00 . C C . 659 MET CB   1 1 
        1   4329 3 3  10 MET CE   C 284.379   2.118 -25.230 1.00 . C C . 659 MET CE   1 1 
        1   4330 3 3  10 MET CG   C 285.374   3.048 -22.845 1.00 . C C . 659 MET CG   1 1 
        1   4331 3 3  10 MET H    H 288.060   3.910 -23.948 1.00 . C C . 659 MET H    1 1 
        1   4332 3 3  10 MET HA   H 287.399   3.359 -21.253 1.00 . C C . 659 MET HA   1 1 
        1   4333 3 3  10 MET HB2  H 286.894   1.899 -23.843 1.00 . C C . 659 MET HB2  1 1 
        1   4334 3 3  10 MET HB3  H 286.376   1.226 -22.298 1.00 . C C . 659 MET HB3  1 1 
        1   4335 3 3  10 MET HE1  H 285.158   2.844 -25.418 1.00 . C C . 659 MET HE1  1 1 
        1   4336 3 3  10 MET HE2  H 283.513   2.375 -25.819 1.00 . C C . 659 MET HE2  1 1 
        1   4337 3 3  10 MET HE3  H 284.723   1.134 -25.512 1.00 . C C . 659 MET HE3  1 1 
        1   4338 3 3  10 MET HG2  H 285.171   3.397 -21.844 1.00 . C C . 659 MET HG2  1 1 
        1   4339 3 3  10 MET HG3  H 285.558   3.894 -23.486 1.00 . C C . 659 MET HG3  1 1 
        1   4340 3 3  10 MET N    N 288.369   3.853 -23.022 1.00 . C C . 659 MET N    1 1 
        1   4341 3 3  10 MET O    O 288.820   1.413 -20.525 1.00 . C C . 659 MET O    1 1 
        1   4342 3 3  10 MET SD   S 283.940   2.126 -23.467 1.00 . C C . 659 MET SD   1 1 
        1   4343 3 3  11 GLU C    C 291.705   1.023 -21.227 1.00 . C C . 660 GLU C    1 1 
        1   4344 3 3  11 GLU CA   C 290.752   0.469 -22.285 1.00 . C C . 660 GLU CA   1 1 
        1   4345 3 3  11 GLU CB   C 291.549   0.125 -23.545 1.00 . C C . 660 GLU CB   1 1 
        1   4346 3 3  11 GLU CD   C 291.422  -0.932 -25.847 1.00 . C C . 660 GLU CD   1 1 
        1   4347 3 3  11 GLU CG   C 290.685  -0.696 -24.516 1.00 . C C . 660 GLU CG   1 1 
        1   4348 3 3  11 GLU H    H 289.655   1.815 -23.508 1.00 . C C . 660 GLU H    1 1 
        1   4349 3 3  11 GLU HA   H 290.296  -0.430 -21.906 1.00 . C C . 660 GLU HA   1 1 
        1   4350 3 3  11 GLU HB2  H 291.860   1.039 -24.032 1.00 . C C . 660 GLU HB2  1 1 
        1   4351 3 3  11 GLU HB3  H 292.422  -0.449 -23.272 1.00 . C C . 660 GLU HB3  1 1 
        1   4352 3 3  11 GLU HG2  H 290.457  -1.651 -24.064 1.00 . C C . 660 GLU HG2  1 1 
        1   4353 3 3  11 GLU HG3  H 289.765  -0.167 -24.707 1.00 . C C . 660 GLU HG3  1 1 
        1   4354 3 3  11 GLU N    N 289.706   1.441 -22.604 1.00 . C C . 660 GLU N    1 1 
        1   4355 3 3  11 GLU O    O 292.056   0.323 -20.274 1.00 . C C . 660 GLU O    1 1 
        1   4356 3 3  11 GLU OE1  O 292.537  -0.448 -26.001 1.00 . C C . 660 GLU OE1  1 1 
        1   4357 3 3  11 GLU OE2  O 290.856  -1.597 -26.699 1.00 . C C . 660 GLU OE2  1 1 
        1   4358 3 3  12 GLN C    C 292.350   3.163 -19.109 1.00 . C C . 661 GLN C    1 1 
        1   4359 3 3  12 GLN CA   C 293.032   2.922 -20.456 1.00 . C C . 661 GLN CA   1 1 
        1   4360 3 3  12 GLN CB   C 293.518   4.256 -21.025 1.00 . C C . 661 GLN CB   1 1 
        1   4361 3 3  12 GLN CD   C 294.790   5.341 -22.921 1.00 . C C . 661 GLN CD   1 1 
        1   4362 3 3  12 GLN CG   C 294.386   4.008 -22.269 1.00 . C C . 661 GLN CG   1 1 
        1   4363 3 3  12 GLN H    H 291.798   2.787 -22.181 1.00 . C C . 661 GLN H    1 1 
        1   4364 3 3  12 GLN HA   H 293.884   2.277 -20.304 1.00 . C C . 661 GLN HA   1 1 
        1   4365 3 3  12 GLN HB2  H 292.668   4.864 -21.298 1.00 . C C . 661 GLN HB2  1 1 
        1   4366 3 3  12 GLN HB3  H 294.105   4.770 -20.280 1.00 . C C . 661 GLN HB3  1 1 
        1   4367 3 3  12 GLN HE21 H 295.770   4.480 -24.419 1.00 . C C . 661 GLN HE21 1 1 
        1   4368 3 3  12 GLN HE22 H 295.757   6.178 -24.438 1.00 . C C . 661 GLN HE22 1 1 
        1   4369 3 3  12 GLN HG2  H 295.277   3.470 -21.977 1.00 . C C . 661 GLN HG2  1 1 
        1   4370 3 3  12 GLN HG3  H 293.828   3.417 -22.979 1.00 . C C . 661 GLN HG3  1 1 
        1   4371 3 3  12 GLN N    N 292.115   2.283 -21.401 1.00 . C C . 661 GLN N    1 1 
        1   4372 3 3  12 GLN NE2  N 295.498   5.332 -24.017 1.00 . C C . 661 GLN NE2  1 1 
        1   4373 3 3  12 GLN O    O 292.935   2.902 -18.052 1.00 . C C . 661 GLN O    1 1 
        1   4374 3 3  12 GLN OE1  O 294.452   6.419 -22.422 1.00 . C C . 661 GLN OE1  1 1 
        1   4375 3 3  13 LYS C    C 290.037   2.652 -17.185 1.00 . C C . 662 LYS C    1 1 
        1   4376 3 3  13 LYS CA   C 290.344   3.936 -17.947 1.00 . C C . 662 LYS CA   1 1 
        1   4377 3 3  13 LYS CB   C 289.039   4.654 -18.297 1.00 . C C . 662 LYS CB   1 1 
        1   4378 3 3  13 LYS CD   C 288.046   6.772 -19.178 1.00 . C C . 662 LYS CD   1 1 
        1   4379 3 3  13 LYS CE   C 288.353   8.196 -19.645 1.00 . C C . 662 LYS CE   1 1 
        1   4380 3 3  13 LYS CG   C 289.347   6.074 -18.779 1.00 . C C . 662 LYS CG   1 1 
        1   4381 3 3  13 LYS H    H 290.707   3.841 -20.033 1.00 . C C . 662 LYS H    1 1 
        1   4382 3 3  13 LYS HA   H 290.931   4.582 -17.310 1.00 . C C . 662 LYS HA   1 1 
        1   4383 3 3  13 LYS HB2  H 288.526   4.110 -19.078 1.00 . C C . 662 LYS HB2  1 1 
        1   4384 3 3  13 LYS HB3  H 288.410   4.704 -17.420 1.00 . C C . 662 LYS HB3  1 1 
        1   4385 3 3  13 LYS HD2  H 287.575   6.223 -19.981 1.00 . C C . 662 LYS HD2  1 1 
        1   4386 3 3  13 LYS HD3  H 287.382   6.808 -18.329 1.00 . C C . 662 LYS HD3  1 1 
        1   4387 3 3  13 LYS HE2  H 288.786   8.756 -18.829 1.00 . C C . 662 LYS HE2  1 1 
        1   4388 3 3  13 LYS HE3  H 289.050   8.164 -20.470 1.00 . C C . 662 LYS HE3  1 1 
        1   4389 3 3  13 LYS HG2  H 289.825   6.627 -17.983 1.00 . C C . 662 LYS HG2  1 1 
        1   4390 3 3  13 LYS HG3  H 290.007   6.031 -19.631 1.00 . C C . 662 LYS HG3  1 1 
        1   4391 3 3  13 LYS HZ1  H 287.313   9.607 -20.769 1.00 . C C . 662 LYS HZ1  1 1 
        1   4392 3 3  13 LYS HZ2  H 286.610   9.270 -19.259 1.00 . C C . 662 LYS HZ2  1 1 
        1   4393 3 3  13 LYS HZ3  H 286.471   8.154 -20.533 1.00 . C C . 662 LYS HZ3  1 1 
        1   4394 3 3  13 LYS N    N 291.112   3.658 -19.160 1.00 . C C . 662 LYS N    1 1 
        1   4395 3 3  13 LYS NZ   N 287.092   8.857 -20.084 1.00 . C C . 662 LYS NZ   1 1 
        1   4396 3 3  13 LYS O    O 290.049   2.643 -15.954 1.00 . C C . 662 LYS O    1 1 
        1   4397 3 3  14 LEU C    C 290.620  -0.246 -16.509 1.00 . C C . 663 LEU C    1 1 
        1   4398 3 3  14 LEU CA   C 289.433   0.285 -17.310 1.00 . C C . 663 LEU CA   1 1 
        1   4399 3 3  14 LEU CB   C 289.037  -0.733 -18.389 1.00 . C C . 663 LEU CB   1 1 
        1   4400 3 3  14 LEU CD1  C 287.286  -1.269 -20.115 1.00 . C C . 663 LEU CD1  1 1 
        1   4401 3 3  14 LEU CD2  C 286.649  -1.095 -17.704 1.00 . C C . 663 LEU CD2  1 1 
        1   4402 3 3  14 LEU CG   C 287.565  -0.534 -18.798 1.00 . C C . 663 LEU CG   1 1 
        1   4403 3 3  14 LEU H    H 289.753   1.652 -18.899 1.00 . C C . 663 LEU H    1 1 
        1   4404 3 3  14 LEU HA   H 288.599   0.422 -16.636 1.00 . C C . 663 LEU HA   1 1 
        1   4405 3 3  14 LEU HB2  H 289.670  -0.598 -19.255 1.00 . C C . 663 LEU HB2  1 1 
        1   4406 3 3  14 LEU HB3  H 289.170  -1.734 -18.005 1.00 . C C . 663 LEU HB3  1 1 
        1   4407 3 3  14 LEU HD11 H 287.732  -2.252 -20.081 1.00 . C C . 663 LEU HD11 1 1 
        1   4408 3 3  14 LEU HD12 H 287.711  -0.708 -20.933 1.00 . C C . 663 LEU HD12 1 1 
        1   4409 3 3  14 LEU HD13 H 286.220  -1.361 -20.261 1.00 . C C . 663 LEU HD13 1 1 
        1   4410 3 3  14 LEU HD21 H 286.979  -2.088 -17.434 1.00 . C C . 663 LEU HD21 1 1 
        1   4411 3 3  14 LEU HD22 H 285.635  -1.141 -18.071 1.00 . C C . 663 LEU HD22 1 1 
        1   4412 3 3  14 LEU HD23 H 286.689  -0.454 -16.836 1.00 . C C . 663 LEU HD23 1 1 
        1   4413 3 3  14 LEU HG   H 287.369   0.521 -18.927 1.00 . C C . 663 LEU HG   1 1 
        1   4414 3 3  14 LEU N    N 289.751   1.576 -17.922 1.00 . C C . 663 LEU N    1 1 
        1   4415 3 3  14 LEU O    O 290.437  -0.797 -15.422 1.00 . C C . 663 LEU O    1 1 
        1   4416 3 3  15 GLN C    C 293.225   0.160 -15.043 1.00 . C C . 664 GLN C    1 1 
        1   4417 3 3  15 GLN CA   C 293.040  -0.560 -16.376 1.00 . C C . 664 GLN CA   1 1 
        1   4418 3 3  15 GLN CB   C 294.262  -0.318 -17.265 1.00 . C C . 664 GLN CB   1 1 
        1   4419 3 3  15 GLN CD   C 294.407  -2.695 -18.059 1.00 . C C . 664 GLN CD   1 1 
        1   4420 3 3  15 GLN CG   C 294.201  -1.243 -18.486 1.00 . C C . 664 GLN CG   1 1 
        1   4421 3 3  15 GLN H    H 291.911   0.360 -17.925 1.00 . C C . 664 GLN H    1 1 
        1   4422 3 3  15 GLN HA   H 292.948  -1.620 -16.192 1.00 . C C . 664 GLN HA   1 1 
        1   4423 3 3  15 GLN HB2  H 294.271   0.711 -17.591 1.00 . C C . 664 GLN HB2  1 1 
        1   4424 3 3  15 GLN HB3  H 295.162  -0.526 -16.706 1.00 . C C . 664 GLN HB3  1 1 
        1   4425 3 3  15 GLN HE21 H 292.759  -3.349 -18.953 1.00 . C C . 664 GLN HE21 1 1 
        1   4426 3 3  15 GLN HE22 H 293.664  -4.534 -18.143 1.00 . C C . 664 GLN HE22 1 1 
        1   4427 3 3  15 GLN HG2  H 293.236  -1.145 -18.958 1.00 . C C . 664 GLN HG2  1 1 
        1   4428 3 3  15 GLN HG3  H 294.973  -0.965 -19.187 1.00 . C C . 664 GLN HG3  1 1 
        1   4429 3 3  15 GLN N    N 291.832  -0.084 -17.054 1.00 . C C . 664 GLN N    1 1 
        1   4430 3 3  15 GLN NE2  N 293.537  -3.601 -18.414 1.00 . C C . 664 GLN NE2  1 1 
        1   4431 3 3  15 GLN O    O 293.546  -0.470 -14.031 1.00 . C C . 664 GLN O    1 1 
        1   4432 3 3  15 GLN OE1  O 295.385  -3.010 -17.381 1.00 . C C . 664 GLN OE1  1 1 
        1   4433 3 3  16 GLN C    C 291.975   2.009 -12.881 1.00 . C C . 665 GLN C    1 1 
        1   4434 3 3  16 GLN CA   C 293.137   2.281 -13.834 1.00 . C C . 665 GLN CA   1 1 
        1   4435 3 3  16 GLN CB   C 293.172   3.770 -14.183 1.00 . C C . 665 GLN CB   1 1 
        1   4436 3 3  16 GLN CD   C 294.466   5.548 -15.391 1.00 . C C . 665 GLN CD   1 1 
        1   4437 3 3  16 GLN CG   C 294.447   4.081 -14.971 1.00 . C C . 665 GLN CG   1 1 
        1   4438 3 3  16 GLN H    H 292.746   1.915 -15.890 1.00 . C C . 665 GLN H    1 1 
        1   4439 3 3  16 GLN HA   H 294.060   2.018 -13.334 1.00 . C C . 665 GLN HA   1 1 
        1   4440 3 3  16 GLN HB2  H 292.307   4.021 -14.780 1.00 . C C . 665 GLN HB2  1 1 
        1   4441 3 3  16 GLN HB3  H 293.163   4.352 -13.274 1.00 . C C . 665 GLN HB3  1 1 
        1   4442 3 3  16 GLN HE21 H 296.009   6.014 -14.231 1.00 . C C . 665 GLN HE21 1 1 
        1   4443 3 3  16 GLN HE22 H 295.376   7.294 -15.149 1.00 . C C . 665 GLN HE22 1 1 
        1   4444 3 3  16 GLN HG2  H 295.309   3.877 -14.353 1.00 . C C . 665 GLN HG2  1 1 
        1   4445 3 3  16 GLN HG3  H 294.484   3.457 -15.851 1.00 . C C . 665 GLN HG3  1 1 
        1   4446 3 3  16 GLN N    N 293.006   1.477 -15.050 1.00 . C C . 665 GLN N    1 1 
        1   4447 3 3  16 GLN NE2  N 295.357   6.352 -14.881 1.00 . C C . 665 GLN NE2  1 1 
        1   4448 3 3  16 GLN O    O 292.156   2.003 -11.660 1.00 . C C . 665 GLN O    1 1 
        1   4449 3 3  16 GLN OE1  O 293.647   5.976 -16.207 1.00 . C C . 665 GLN OE1  1 1 
        1   4450 3 3  17 GLU C    C 289.740   0.221 -11.899 1.00 . C C . 666 GLU C    1 1 
        1   4451 3 3  17 GLU CA   C 289.591   1.538 -12.644 1.00 . C C . 666 GLU CA   1 1 
        1   4452 3 3  17 GLU CB   C 288.364   1.483 -13.557 1.00 . C C . 666 GLU CB   1 1 
        1   4453 3 3  17 GLU CD   C 285.870   1.598 -13.629 1.00 . C C . 666 GLU CD   1 1 
        1   4454 3 3  17 GLU CG   C 287.083   1.427 -12.720 1.00 . C C . 666 GLU CG   1 1 
        1   4455 3 3  17 GLU H    H 290.705   1.822 -14.421 1.00 . C C . 666 GLU H    1 1 
        1   4456 3 3  17 GLU HA   H 289.464   2.335 -11.928 1.00 . C C . 666 GLU HA   1 1 
        1   4457 3 3  17 GLU HB2  H 288.347   2.364 -14.183 1.00 . C C . 666 GLU HB2  1 1 
        1   4458 3 3  17 GLU HB3  H 288.423   0.603 -14.180 1.00 . C C . 666 GLU HB3  1 1 
        1   4459 3 3  17 GLU HG2  H 287.019   0.470 -12.212 1.00 . C C . 666 GLU HG2  1 1 
        1   4460 3 3  17 GLU HG3  H 287.098   2.217 -11.986 1.00 . C C . 666 GLU HG3  1 1 
        1   4461 3 3  17 GLU N    N 290.783   1.798 -13.446 1.00 . C C . 666 GLU N    1 1 
        1   4462 3 3  17 GLU O    O 289.441   0.143 -10.705 1.00 . C C . 666 GLU O    1 1 
        1   4463 3 3  17 GLU OE1  O 285.056   2.458 -13.340 1.00 . C C . 666 GLU OE1  1 1 
        1   4464 3 3  17 GLU OE2  O 285.766   0.861 -14.595 1.00 . C C . 666 GLU OE2  1 1 
        1   4465 3 3  18 GLU C    C 291.487  -2.057 -10.939 1.00 . C C . 667 GLU C    1 1 
        1   4466 3 3  18 GLU CA   C 290.405  -2.117 -12.007 1.00 . C C . 667 GLU CA   1 1 
        1   4467 3 3  18 GLU CB   C 290.780  -3.152 -13.067 1.00 . C C . 667 GLU CB   1 1 
        1   4468 3 3  18 GLU CD   C 289.894  -4.543 -14.994 1.00 . C C . 667 GLU CD   1 1 
        1   4469 3 3  18 GLU CG   C 289.563  -3.455 -13.954 1.00 . C C . 667 GLU CG   1 1 
        1   4470 3 3  18 GLU H    H 290.433  -0.672 -13.555 1.00 . C C . 667 GLU H    1 1 
        1   4471 3 3  18 GLU HA   H 289.479  -2.420 -11.542 1.00 . C C . 667 GLU HA   1 1 
        1   4472 3 3  18 GLU HB2  H 291.579  -2.762 -13.681 1.00 . C C . 667 GLU HB2  1 1 
        1   4473 3 3  18 GLU HB3  H 291.106  -4.062 -12.588 1.00 . C C . 667 GLU HB3  1 1 
        1   4474 3 3  18 GLU HG2  H 288.741  -3.789 -13.328 1.00 . C C . 667 GLU HG2  1 1 
        1   4475 3 3  18 GLU HG3  H 289.272  -2.552 -14.470 1.00 . C C . 667 GLU HG3  1 1 
        1   4476 3 3  18 GLU N    N 290.209  -0.804 -12.611 1.00 . C C . 667 GLU N    1 1 
        1   4477 3 3  18 GLU O    O 291.414  -2.778  -9.946 1.00 . C C . 667 GLU O    1 1 
        1   4478 3 3  18 GLU OE1  O 291.026  -5.012 -15.020 1.00 . C C . 667 GLU OE1  1 1 
        1   4479 3 3  18 GLU OE2  O 289.005  -4.894 -15.753 1.00 . C C . 667 GLU OE2  1 1 
        1   4480 3 3  19 GLU C    C 293.001  -0.565  -8.849 1.00 . C C . 668 GLU C    1 1 
        1   4481 3 3  19 GLU CA   C 293.570  -1.044 -10.186 1.00 . C C . 668 GLU CA   1 1 
        1   4482 3 3  19 GLU CB   C 294.595  -0.034 -10.724 1.00 . C C . 668 GLU CB   1 1 
        1   4483 3 3  19 GLU CD   C 296.841   1.067 -10.300 1.00 . C C . 668 GLU CD   1 1 
        1   4484 3 3  19 GLU CG   C 295.798   0.070  -9.771 1.00 . C C . 668 GLU CG   1 1 
        1   4485 3 3  19 GLU H    H 292.486  -0.644 -11.959 1.00 . C C . 668 GLU H    1 1 
        1   4486 3 3  19 GLU HA   H 294.051  -1.999 -10.044 1.00 . C C . 668 GLU HA   1 1 
        1   4487 3 3  19 GLU HB2  H 294.939  -0.356 -11.696 1.00 . C C . 668 GLU HB2  1 1 
        1   4488 3 3  19 GLU HB3  H 294.129   0.936 -10.814 1.00 . C C . 668 GLU HB3  1 1 
        1   4489 3 3  19 GLU HG2  H 295.451   0.397  -8.803 1.00 . C C . 668 GLU HG2  1 1 
        1   4490 3 3  19 GLU HG3  H 296.256  -0.902  -9.674 1.00 . C C . 668 GLU HG3  1 1 
        1   4491 3 3  19 GLU N    N 292.486  -1.195 -11.147 1.00 . C C . 668 GLU N    1 1 
        1   4492 3 3  19 GLU O    O 293.340  -1.108  -7.794 1.00 . C C . 668 GLU O    1 1 
        1   4493 3 3  19 GLU OE1  O 296.823   1.364 -11.488 1.00 . C C . 668 GLU OE1  1 1 
        1   4494 3 3  19 GLU OE2  O 297.646   1.521  -9.505 1.00 . C C . 668 GLU OE2  1 1 
        1   4495 3 3  20 ASP C    C 290.549  -0.028  -7.078 1.00 . C C . 669 ASP C    1 1 
        1   4496 3 3  20 ASP CA   C 291.504   0.986  -7.698 1.00 . C C . 669 ASP CA   1 1 
        1   4497 3 3  20 ASP CB   C 290.749   2.290  -8.012 1.00 . C C . 669 ASP CB   1 1 
        1   4498 3 3  20 ASP CG   C 291.733   3.412  -8.390 1.00 . C C . 669 ASP CG   1 1 
        1   4499 3 3  20 ASP H    H 291.892   0.827  -9.779 1.00 . C C . 669 ASP H    1 1 
        1   4500 3 3  20 ASP HA   H 292.282   1.205  -6.981 1.00 . C C . 669 ASP HA   1 1 
        1   4501 3 3  20 ASP HB2  H 290.068   2.122  -8.824 1.00 . C C . 669 ASP HB2  1 1 
        1   4502 3 3  20 ASP HB3  H 290.186   2.586  -7.141 1.00 . C C . 669 ASP HB3  1 1 
        1   4503 3 3  20 ASP N    N 292.126   0.446  -8.907 1.00 . C C . 669 ASP N    1 1 
        1   4504 3 3  20 ASP O    O 290.494  -0.166  -5.858 1.00 . C C . 669 ASP O    1 1 
        1   4505 3 3  20 ASP OD1  O 291.273   4.458  -8.818 1.00 . C C . 669 ASP OD1  1 1 
        1   4506 3 3  20 ASP OD2  O 292.932   3.212  -8.250 1.00 . C C . 669 ASP OD2  1 1 
        1   4507 3 3  21 ARG C    C 289.529  -2.881  -6.761 1.00 . C C . 670 ARG C    1 1 
        1   4508 3 3  21 ARG CA   C 288.829  -1.720  -7.456 1.00 . C C . 670 ARG CA   1 1 
        1   4509 3 3  21 ARG CB   C 287.989  -2.261  -8.615 1.00 . C C . 670 ARG CB   1 1 
        1   4510 3 3  21 ARG CD   C 286.047  -1.760 -10.135 1.00 . C C . 670 ARG CD   1 1 
        1   4511 3 3  21 ARG CG   C 287.009  -1.184  -9.092 1.00 . C C . 670 ARG CG   1 1 
        1   4512 3 3  21 ARG CZ   C 286.016  -2.253 -12.553 1.00 . C C . 670 ARG CZ   1 1 
        1   4513 3 3  21 ARG H    H 289.875  -0.559  -8.894 1.00 . C C . 670 ARG H    1 1 
        1   4514 3 3  21 ARG HA   H 288.169  -1.247  -6.744 1.00 . C C . 670 ARG HA   1 1 
        1   4515 3 3  21 ARG HB2  H 288.641  -2.545  -9.431 1.00 . C C . 670 ARG HB2  1 1 
        1   4516 3 3  21 ARG HB3  H 287.437  -3.127  -8.281 1.00 . C C . 670 ARG HB3  1 1 
        1   4517 3 3  21 ARG HD2  H 285.763  -2.751  -9.843 1.00 . C C . 670 ARG HD2  1 1 
        1   4518 3 3  21 ARG HD3  H 285.161  -1.143 -10.185 1.00 . C C . 670 ARG HD3  1 1 
        1   4519 3 3  21 ARG HE   H 287.608  -1.536 -11.553 1.00 . C C . 670 ARG HE   1 1 
        1   4520 3 3  21 ARG HG2  H 286.443  -0.819  -8.250 1.00 . C C . 670 ARG HG2  1 1 
        1   4521 3 3  21 ARG HG3  H 287.564  -0.373  -9.530 1.00 . C C . 670 ARG HG3  1 1 
        1   4522 3 3  21 ARG HH11 H 284.273  -2.622 -11.622 1.00 . C C . 670 ARG HH11 1 1 
        1   4523 3 3  21 ARG HH12 H 284.299  -2.961 -13.321 1.00 . C C . 670 ARG HH12 1 1 
        1   4524 3 3  21 ARG HH21 H 287.590  -2.003 -13.756 1.00 . C C . 670 ARG HH21 1 1 
        1   4525 3 3  21 ARG HH22 H 286.160  -2.614 -14.515 1.00 . C C . 670 ARG HH22 1 1 
        1   4526 3 3  21 ARG N    N 289.789  -0.722  -7.931 1.00 . C C . 670 ARG N    1 1 
        1   4527 3 3  21 ARG NE   N 286.675  -1.821 -11.460 1.00 . C C . 670 ARG NE   1 1 
        1   4528 3 3  21 ARG NH1  N 284.763  -2.643 -12.494 1.00 . C C . 670 ARG NH1  1 1 
        1   4529 3 3  21 ARG NH2  N 286.637  -2.293 -13.697 1.00 . C C . 670 ARG NH2  1 1 
        1   4530 3 3  21 ARG O    O 289.045  -3.380  -5.743 1.00 . C C . 670 ARG O    1 1 
        1   4531 3 3  22 GLN C    C 291.936  -4.024  -5.357 1.00 . C C . 671 GLN C    1 1 
        1   4532 3 3  22 GLN CA   C 291.418  -4.417  -6.734 1.00 . C C . 671 GLN CA   1 1 
        1   4533 3 3  22 GLN CB   C 292.579  -4.800  -7.653 1.00 . C C . 671 GLN CB   1 1 
        1   4534 3 3  22 GLN CD   C 293.153  -5.790  -9.885 1.00 . C C . 671 GLN CD   1 1 
        1   4535 3 3  22 GLN CG   C 292.036  -5.545  -8.877 1.00 . C C . 671 GLN CG   1 1 
        1   4536 3 3  22 GLN H    H 290.996  -2.873  -8.124 1.00 . C C . 671 GLN H    1 1 
        1   4537 3 3  22 GLN HA   H 290.762  -5.269  -6.625 1.00 . C C . 671 GLN HA   1 1 
        1   4538 3 3  22 GLN HB2  H 293.092  -3.905  -7.974 1.00 . C C . 671 GLN HB2  1 1 
        1   4539 3 3  22 GLN HB3  H 293.268  -5.439  -7.121 1.00 . C C . 671 GLN HB3  1 1 
        1   4540 3 3  22 GLN HE21 H 292.519  -7.609 -10.368 1.00 . C C . 671 GLN HE21 1 1 
        1   4541 3 3  22 GLN HE22 H 293.915  -7.087 -11.182 1.00 . C C . 671 GLN HE22 1 1 
        1   4542 3 3  22 GLN HG2  H 291.625  -6.493  -8.563 1.00 . C C . 671 GLN HG2  1 1 
        1   4543 3 3  22 GLN HG3  H 291.257  -4.957  -9.338 1.00 . C C . 671 GLN HG3  1 1 
        1   4544 3 3  22 GLN N    N 290.663  -3.310  -7.315 1.00 . C C . 671 GLN N    1 1 
        1   4545 3 3  22 GLN NE2  N 293.199  -6.922 -10.533 1.00 . C C . 671 GLN NE2  1 1 
        1   4546 3 3  22 GLN O    O 291.814  -4.796  -4.401 1.00 . C C . 671 GLN O    1 1 
        1   4547 3 3  22 GLN OE1  O 294.008  -4.927 -10.091 1.00 . C C . 671 GLN OE1  1 1 
        1   4548 3 3  23 LEU C    C 291.836  -2.162  -2.998 1.00 . C C . 672 LEU C    1 1 
        1   4549 3 3  23 LEU CA   C 293.001  -2.326  -3.975 1.00 . C C . 672 LEU CA   1 1 
        1   4550 3 3  23 LEU CB   C 293.763  -0.983  -4.154 1.00 . C C . 672 LEU CB   1 1 
        1   4551 3 3  23 LEU CD1  C 293.317   0.280  -1.987 1.00 . C C . 672 LEU CD1  1 1 
        1   4552 3 3  23 LEU CD2  C 295.050  -1.548  -1.980 1.00 . C C . 672 LEU CD2  1 1 
        1   4553 3 3  23 LEU CG   C 294.389  -0.435  -2.826 1.00 . C C . 672 LEU CG   1 1 
        1   4554 3 3  23 LEU H    H 292.546  -2.237  -6.048 1.00 . C C . 672 LEU H    1 1 
        1   4555 3 3  23 LEU HA   H 293.681  -3.063  -3.578 1.00 . C C . 672 LEU HA   1 1 
        1   4556 3 3  23 LEU HB2  H 294.555  -1.123  -4.875 1.00 . C C . 672 LEU HB2  1 1 
        1   4557 3 3  23 LEU HB3  H 293.073  -0.246  -4.540 1.00 . C C . 672 LEU HB3  1 1 
        1   4558 3 3  23 LEU HD11 H 292.636   0.804  -2.643 1.00 . C C . 672 LEU HD11 1 1 
        1   4559 3 3  23 LEU HD12 H 293.789   0.988  -1.323 1.00 . C C . 672 LEU HD12 1 1 
        1   4560 3 3  23 LEU HD13 H 292.768  -0.444  -1.405 1.00 . C C . 672 LEU HD13 1 1 
        1   4561 3 3  23 LEU HD21 H 295.633  -1.102  -1.188 1.00 . C C . 672 LEU HD21 1 1 
        1   4562 3 3  23 LEU HD22 H 295.691  -2.147  -2.608 1.00 . C C . 672 LEU HD22 1 1 
        1   4563 3 3  23 LEU HD23 H 294.281  -2.174  -1.550 1.00 . C C . 672 LEU HD23 1 1 
        1   4564 3 3  23 LEU HG   H 295.148   0.292  -3.086 1.00 . C C . 672 LEU HG   1 1 
        1   4565 3 3  23 LEU N    N 292.494  -2.813  -5.256 1.00 . C C . 672 LEU N    1 1 
        1   4566 3 3  23 LEU O    O 291.937  -2.541  -1.829 1.00 . C C . 672 LEU O    1 1 
        1   4567 3 3  24 ALA C    C 288.991  -2.723  -2.176 1.00 . C C . 673 ALA C    1 1 
        1   4568 3 3  24 ALA CA   C 289.529  -1.393  -2.694 1.00 . C C . 673 ALA CA   1 1 
        1   4569 3 3  24 ALA CB   C 288.452  -0.698  -3.533 1.00 . C C . 673 ALA CB   1 1 
        1   4570 3 3  24 ALA H    H 290.720  -1.342  -4.443 1.00 . C C . 673 ALA H    1 1 
        1   4571 3 3  24 ALA HA   H 289.780  -0.763  -1.853 1.00 . C C . 673 ALA HA   1 1 
        1   4572 3 3  24 ALA HB1  H 288.531  -1.020  -4.560 1.00 . C C . 673 ALA HB1  1 1 
        1   4573 3 3  24 ALA HB2  H 288.589   0.370  -3.482 1.00 . C C . 673 ALA HB2  1 1 
        1   4574 3 3  24 ALA HB3  H 287.476  -0.954  -3.151 1.00 . C C . 673 ALA HB3  1 1 
        1   4575 3 3  24 ALA N    N 290.730  -1.607  -3.502 1.00 . C C . 673 ALA N    1 1 
        1   4576 3 3  24 ALA O    O 288.532  -2.817  -1.035 1.00 . C C . 673 ALA O    1 1 
        1   4577 3 3  25 LEU C    C 289.393  -5.614  -1.495 1.00 . C C . 674 LEU C    1 1 
        1   4578 3 3  25 LEU CA   C 288.584  -5.077  -2.674 1.00 . C C . 674 LEU CA   1 1 
        1   4579 3 3  25 LEU CB   C 288.709  -6.026  -3.881 1.00 . C C . 674 LEU CB   1 1 
        1   4580 3 3  25 LEU CD1  C 286.561  -7.291  -3.514 1.00 . C C . 674 LEU CD1  1 1 
        1   4581 3 3  25 LEU CD2  C 288.503  -8.420  -4.613 1.00 . C C . 674 LEU CD2  1 1 
        1   4582 3 3  25 LEU CG   C 288.091  -7.398  -3.549 1.00 . C C . 674 LEU CG   1 1 
        1   4583 3 3  25 LEU H    H 289.439  -3.597  -3.919 1.00 . C C . 674 LEU H    1 1 
        1   4584 3 3  25 LEU HA   H 287.547  -5.015  -2.383 1.00 . C C . 674 LEU HA   1 1 
        1   4585 3 3  25 LEU HB2  H 288.190  -5.597  -4.726 1.00 . C C . 674 LEU HB2  1 1 
        1   4586 3 3  25 LEU HB3  H 289.752  -6.154  -4.128 1.00 . C C . 674 LEU HB3  1 1 
        1   4587 3 3  25 LEU HD11 H 286.268  -6.623  -2.718 1.00 . C C . 674 LEU HD11 1 1 
        1   4588 3 3  25 LEU HD12 H 286.133  -8.267  -3.338 1.00 . C C . 674 LEU HD12 1 1 
        1   4589 3 3  25 LEU HD13 H 286.204  -6.905  -4.457 1.00 . C C . 674 LEU HD13 1 1 
        1   4590 3 3  25 LEU HD21 H 288.103  -8.124  -5.571 1.00 . C C . 674 LEU HD21 1 1 
        1   4591 3 3  25 LEU HD22 H 288.116  -9.391  -4.345 1.00 . C C . 674 LEU HD22 1 1 
        1   4592 3 3  25 LEU HD23 H 289.581  -8.465  -4.670 1.00 . C C . 674 LEU HD23 1 1 
        1   4593 3 3  25 LEU HG   H 288.447  -7.721  -2.582 1.00 . C C . 674 LEU HG   1 1 
        1   4594 3 3  25 LEU N    N 289.057  -3.745  -3.029 1.00 . C C . 674 LEU N    1 1 
        1   4595 3 3  25 LEU O    O 288.838  -6.254  -0.598 1.00 . C C . 674 LEU O    1 1 
        1   4596 3 3  26 GLN C    C 291.156  -5.173   0.892 1.00 . C C . 675 GLN C    1 1 
        1   4597 3 3  26 GLN CA   C 291.575  -5.804  -0.431 1.00 . C C . 675 GLN CA   1 1 
        1   4598 3 3  26 GLN CB   C 293.027  -5.437  -0.735 1.00 . C C . 675 GLN CB   1 1 
        1   4599 3 3  26 GLN CD   C 294.983  -5.901  -2.235 1.00 . C C . 675 GLN CD   1 1 
        1   4600 3 3  26 GLN CG   C 293.542  -6.281  -1.904 1.00 . C C . 675 GLN CG   1 1 
        1   4601 3 3  26 GLN H    H 291.082  -4.827  -2.244 1.00 . C C . 675 GLN H    1 1 
        1   4602 3 3  26 GLN HA   H 291.494  -6.878  -0.350 1.00 . C C . 675 GLN HA   1 1 
        1   4603 3 3  26 GLN HB2  H 293.083  -4.390  -0.997 1.00 . C C . 675 GLN HB2  1 1 
        1   4604 3 3  26 GLN HB3  H 293.637  -5.621   0.137 1.00 . C C . 675 GLN HB3  1 1 
        1   4605 3 3  26 GLN HE21 H 295.699  -7.721  -1.882 1.00 . C C . 675 GLN HE21 1 1 
        1   4606 3 3  26 GLN HE22 H 296.847  -6.568  -2.366 1.00 . C C . 675 GLN HE22 1 1 
        1   4607 3 3  26 GLN HG2  H 293.501  -7.327  -1.635 1.00 . C C . 675 GLN HG2  1 1 
        1   4608 3 3  26 GLN HG3  H 292.920  -6.111  -2.770 1.00 . C C . 675 GLN HG3  1 1 
        1   4609 3 3  26 GLN N    N 290.701  -5.345  -1.504 1.00 . C C . 675 GLN N    1 1 
        1   4610 3 3  26 GLN NE2  N 295.921  -6.805  -2.154 1.00 . C C . 675 GLN NE2  1 1 
        1   4611 3 3  26 GLN O    O 291.097  -5.859   1.914 1.00 . C C . 675 GLN O    1 1 
        1   4612 3 3  26 GLN OE1  O 295.264  -4.752  -2.577 1.00 . C C . 675 GLN OE1  1 1 
        1   4613 3 3  27 LEU C    C 289.101  -3.754   2.575 1.00 . C C . 676 LEU C    1 1 
        1   4614 3 3  27 LEU CA   C 290.417  -3.170   2.077 1.00 . C C . 676 LEU CA   1 1 
        1   4615 3 3  27 LEU CB   C 290.243  -1.663   1.821 1.00 . C C . 676 LEU CB   1 1 
        1   4616 3 3  27 LEU CD1  C 291.357   0.443   1.037 1.00 . C C . 676 LEU CD1  1 1 
        1   4617 3 3  27 LEU CD2  C 292.565  -1.035   2.703 1.00 . C C . 676 LEU CD2  1 1 
        1   4618 3 3  27 LEU CG   C 291.603  -1.014   1.472 1.00 . C C . 676 LEU CG   1 1 
        1   4619 3 3  27 LEU H    H 290.900  -3.379   0.017 1.00 . C C . 676 LEU H    1 1 
        1   4620 3 3  27 LEU HA   H 291.166  -3.305   2.842 1.00 . C C . 676 LEU HA   1 1 
        1   4621 3 3  27 LEU HB2  H 289.542  -1.508   1.012 1.00 . C C . 676 LEU HB2  1 1 
        1   4622 3 3  27 LEU HB3  H 289.858  -1.198   2.717 1.00 . C C . 676 LEU HB3  1 1 
        1   4623 3 3  27 LEU HD11 H 292.300   0.969   1.012 1.00 . C C . 676 LEU HD11 1 1 
        1   4624 3 3  27 LEU HD12 H 290.695   0.929   1.745 1.00 . C C . 676 LEU HD12 1 1 
        1   4625 3 3  27 LEU HD13 H 290.910   0.457   0.060 1.00 . C C . 676 LEU HD13 1 1 
        1   4626 3 3  27 LEU HD21 H 292.849  -0.026   2.973 1.00 . C C . 676 LEU HD21 1 1 
        1   4627 3 3  27 LEU HD22 H 293.454  -1.596   2.459 1.00 . C C . 676 LEU HD22 1 1 
        1   4628 3 3  27 LEU HD23 H 292.074  -1.499   3.548 1.00 . C C . 676 LEU HD23 1 1 
        1   4629 3 3  27 LEU HG   H 292.054  -1.557   0.654 1.00 . C C . 676 LEU HG   1 1 
        1   4630 3 3  27 LEU N    N 290.847  -3.869   0.864 1.00 . C C . 676 LEU N    1 1 
        1   4631 3 3  27 LEU O    O 288.911  -3.939   3.779 1.00 . C C . 676 LEU O    1 1 
        1   4632 3 3  28 GLN C    C 287.081  -5.991   2.615 1.00 . C C . 677 GLN C    1 1 
        1   4633 3 3  28 GLN CA   C 286.896  -4.612   1.973 1.00 . C C . 677 GLN CA   1 1 
        1   4634 3 3  28 GLN CB   C 286.020  -4.708   0.705 1.00 . C C . 677 GLN CB   1 1 
        1   4635 3 3  28 GLN CD   C 283.901  -4.267   1.999 1.00 . C C . 677 GLN CD   1 1 
        1   4636 3 3  28 GLN CG   C 284.611  -5.225   1.046 1.00 . C C . 677 GLN CG   1 1 
        1   4637 3 3  28 GLN H    H 288.412  -3.870   0.694 1.00 . C C . 677 GLN H    1 1 
        1   4638 3 3  28 GLN HA   H 286.406  -3.960   2.681 1.00 . C C . 677 GLN HA   1 1 
        1   4639 3 3  28 GLN HB2  H 285.940  -3.730   0.254 1.00 . C C . 677 GLN HB2  1 1 
        1   4640 3 3  28 GLN HB3  H 286.485  -5.385   0.004 1.00 . C C . 677 GLN HB3  1 1 
        1   4641 3 3  28 GLN HE21 H 283.032  -5.720   3.040 1.00 . C C . 677 GLN HE21 1 1 
        1   4642 3 3  28 GLN HE22 H 282.686  -4.146   3.565 1.00 . C C . 677 GLN HE22 1 1 
        1   4643 3 3  28 GLN HG2  H 284.030  -5.309   0.133 1.00 . C C . 677 GLN HG2  1 1 
        1   4644 3 3  28 GLN HG3  H 284.692  -6.196   1.510 1.00 . C C . 677 GLN HG3  1 1 
        1   4645 3 3  28 GLN N    N 288.196  -4.043   1.633 1.00 . C C . 677 GLN N    1 1 
        1   4646 3 3  28 GLN NE2  N 283.143  -4.751   2.948 1.00 . C C . 677 GLN NE2  1 1 
        1   4647 3 3  28 GLN O    O 286.401  -6.325   3.589 1.00 . C C . 677 GLN O    1 1 
        1   4648 3 3  28 GLN OE1  O 284.041  -3.050   1.879 1.00 . C C . 677 GLN OE1  1 1 
        1   4649 3 3  29 ARG C    C 288.954  -8.042   3.974 1.00 . C C . 678 ARG C    1 1 
        1   4650 3 3  29 ARG CA   C 288.293  -8.115   2.595 1.00 . C C . 678 ARG CA   1 1 
        1   4651 3 3  29 ARG CB   C 289.210  -8.883   1.640 1.00 . C C . 678 ARG CB   1 1 
        1   4652 3 3  29 ARG CD   C 289.364 -10.046  -0.562 1.00 . C C . 678 ARG CD   1 1 
        1   4653 3 3  29 ARG CG   C 288.439  -9.269   0.376 1.00 . C C . 678 ARG CG   1 1 
        1   4654 3 3  29 ARG CZ   C 289.084 -11.493  -2.546 1.00 . C C . 678 ARG CZ   1 1 
        1   4655 3 3  29 ARG H    H 288.523  -6.450   1.298 1.00 . C C . 678 ARG H    1 1 
        1   4656 3 3  29 ARG HA   H 287.363  -8.654   2.686 1.00 . C C . 678 ARG HA   1 1 
        1   4657 3 3  29 ARG HB2  H 290.052  -8.260   1.373 1.00 . C C . 678 ARG HB2  1 1 
        1   4658 3 3  29 ARG HB3  H 289.567  -9.778   2.129 1.00 . C C . 678 ARG HB3  1 1 
        1   4659 3 3  29 ARG HD2  H 290.178  -9.408  -0.870 1.00 . C C . 678 ARG HD2  1 1 
        1   4660 3 3  29 ARG HD3  H 289.764 -10.903  -0.039 1.00 . C C . 678 ARG HD3  1 1 
        1   4661 3 3  29 ARG HE   H 287.785 -10.065  -1.980 1.00 . C C . 678 ARG HE   1 1 
        1   4662 3 3  29 ARG HG2  H 287.592  -9.885   0.643 1.00 . C C . 678 ARG HG2  1 1 
        1   4663 3 3  29 ARG HG3  H 288.092  -8.377  -0.121 1.00 . C C . 678 ARG HG3  1 1 
        1   4664 3 3  29 ARG HH11 H 290.765 -11.847  -1.501 1.00 . C C . 678 ARG HH11 1 1 
        1   4665 3 3  29 ARG HH12 H 290.530 -12.846  -2.896 1.00 . C C . 678 ARG HH12 1 1 
        1   4666 3 3  29 ARG HH21 H 287.517 -11.393  -3.789 1.00 . C C . 678 ARG HH21 1 1 
        1   4667 3 3  29 ARG HH22 H 288.707 -12.589  -4.177 1.00 . C C . 678 ARG HH22 1 1 
        1   4668 3 3  29 ARG N    N 288.011  -6.779   2.066 1.00 . C C . 678 ARG N    1 1 
        1   4669 3 3  29 ARG NE   N 288.633 -10.500  -1.753 1.00 . C C . 678 ARG NE   1 1 
        1   4670 3 3  29 ARG NH1  N 290.217 -12.111  -2.295 1.00 . C C . 678 ARG NH1  1 1 
        1   4671 3 3  29 ARG NH2  N 288.381 -11.852  -3.585 1.00 . C C . 678 ARG NH2  1 1 
        1   4672 3 3  29 ARG O    O 288.621  -8.829   4.865 1.00 . C C . 678 ARG O    1 1 
        1   4673 3 3  30 MET C    C 289.670  -6.534   6.525 1.00 . C C . 679 MET C    1 1 
        1   4674 3 3  30 MET CA   C 290.620  -6.941   5.404 1.00 . C C . 679 MET CA   1 1 
        1   4675 3 3  30 MET CB   C 291.710  -5.876   5.252 1.00 . C C . 679 MET CB   1 1 
        1   4676 3 3  30 MET CE   C 293.610  -4.038   3.423 1.00 . C C . 679 MET CE   1 1 
        1   4677 3 3  30 MET CG   C 292.910  -6.452   4.488 1.00 . C C . 679 MET CG   1 1 
        1   4678 3 3  30 MET H    H 290.126  -6.521   3.386 1.00 . C C . 679 MET H    1 1 
        1   4679 3 3  30 MET HA   H 291.085  -7.880   5.663 1.00 . C C . 679 MET HA   1 1 
        1   4680 3 3  30 MET HB2  H 291.307  -5.035   4.709 1.00 . C C . 679 MET HB2  1 1 
        1   4681 3 3  30 MET HB3  H 292.034  -5.549   6.230 1.00 . C C . 679 MET HB3  1 1 
        1   4682 3 3  30 MET HE1  H 294.419  -3.549   2.898 1.00 . C C . 679 MET HE1  1 1 
        1   4683 3 3  30 MET HE2  H 293.057  -3.305   3.989 1.00 . C C . 679 MET HE2  1 1 
        1   4684 3 3  30 MET HE3  H 292.949  -4.516   2.714 1.00 . C C . 679 MET HE3  1 1 
        1   4685 3 3  30 MET HG2  H 293.214  -7.383   4.943 1.00 . C C . 679 MET HG2  1 1 
        1   4686 3 3  30 MET HG3  H 292.634  -6.630   3.460 1.00 . C C . 679 MET HG3  1 1 
        1   4687 3 3  30 MET N    N 289.899  -7.106   4.137 1.00 . C C . 679 MET N    1 1 
        1   4688 3 3  30 MET O    O 289.768  -7.040   7.646 1.00 . C C . 679 MET O    1 1 
        1   4689 3 3  30 MET SD   S 294.290  -5.279   4.549 1.00 . C C . 679 MET SD   1 1 
        1   4690 3 3  31 PHE C    C 286.893  -6.285   7.661 1.00 . C C . 680 PHE C    1 1 
        1   4691 3 3  31 PHE CA   C 287.787  -5.141   7.198 1.00 . C C . 680 PHE CA   1 1 
        1   4692 3 3  31 PHE CB   C 286.942  -3.993   6.601 1.00 . C C . 680 PHE CB   1 1 
        1   4693 3 3  31 PHE CD1  C 287.981  -1.902   5.609 1.00 . C C . 680 PHE CD1  1 1 
        1   4694 3 3  31 PHE CD2  C 288.017  -2.171   8.020 1.00 . C C . 680 PHE CD2  1 1 
        1   4695 3 3  31 PHE CE1  C 288.642  -0.678   5.742 1.00 . C C . 680 PHE CE1  1 1 
        1   4696 3 3  31 PHE CE2  C 288.678  -0.947   8.149 1.00 . C C . 680 PHE CE2  1 1 
        1   4697 3 3  31 PHE CG   C 287.665  -2.657   6.746 1.00 . C C . 680 PHE CG   1 1 
        1   4698 3 3  31 PHE CZ   C 288.992  -0.201   7.012 1.00 . C C . 680 PHE CZ   1 1 
        1   4699 3 3  31 PHE H    H 288.734  -5.257   5.303 1.00 . C C . 680 PHE H    1 1 
        1   4700 3 3  31 PHE HA   H 288.324  -4.770   8.059 1.00 . C C . 680 PHE HA   1 1 
        1   4701 3 3  31 PHE HB2  H 286.768  -4.190   5.553 1.00 . C C . 680 PHE HB2  1 1 
        1   4702 3 3  31 PHE HB3  H 285.999  -3.937   7.108 1.00 . C C . 680 PHE HB3  1 1 
        1   4703 3 3  31 PHE HD1  H 287.715  -2.269   4.629 1.00 . C C . 680 PHE HD1  1 1 
        1   4704 3 3  31 PHE HD2  H 287.775  -2.747   8.900 1.00 . C C . 680 PHE HD2  1 1 
        1   4705 3 3  31 PHE HE1  H 288.881  -0.100   4.864 1.00 . C C . 680 PHE HE1  1 1 
        1   4706 3 3  31 PHE HE2  H 288.950  -0.580   9.128 1.00 . C C . 680 PHE HE2  1 1 
        1   4707 3 3  31 PHE HZ   H 289.504   0.743   7.113 1.00 . C C . 680 PHE HZ   1 1 
        1   4708 3 3  31 PHE N    N 288.757  -5.616   6.214 1.00 . C C . 680 PHE N    1 1 
        1   4709 3 3  31 PHE O    O 286.599  -6.402   8.854 1.00 . C C . 680 PHE O    1 1 
        1   4710 3 3  32 ASP C    C 286.418  -9.291   7.882 1.00 . C C . 681 ASP C    1 1 
        1   4711 3 3  32 ASP CA   C 285.643  -8.286   7.029 1.00 . C C . 681 ASP CA   1 1 
        1   4712 3 3  32 ASP CB   C 285.165  -8.961   5.742 1.00 . C C . 681 ASP CB   1 1 
        1   4713 3 3  32 ASP CG   C 283.912  -8.267   5.221 1.00 . C C . 681 ASP CG   1 1 
        1   4714 3 3  32 ASP H    H 286.767  -6.990   5.793 1.00 . C C . 681 ASP H    1 1 
        1   4715 3 3  32 ASP HA   H 284.778  -7.944   7.586 1.00 . C C . 681 ASP HA   1 1 
        1   4716 3 3  32 ASP HB2  H 285.944  -8.904   4.995 1.00 . C C . 681 ASP HB2  1 1 
        1   4717 3 3  32 ASP HB3  H 284.940  -9.997   5.945 1.00 . C C . 681 ASP HB3  1 1 
        1   4718 3 3  32 ASP N    N 286.484  -7.133   6.716 1.00 . C C . 681 ASP N    1 1 
        1   4719 3 3  32 ASP O    O 285.841  -9.961   8.738 1.00 . C C . 681 ASP O    1 1 
        1   4720 3 3  32 ASP OD1  O 282.951  -8.183   5.968 1.00 . C C . 681 ASP OD1  1 1 
        1   4721 3 3  32 ASP OD2  O 283.930  -7.832   4.082 1.00 . C C . 681 ASP OD2  1 1 
        1   4722 3 3  33 ASN C    C 288.611  -9.946   9.851 1.00 . C C . 682 ASN C    1 1 
        1   4723 3 3  33 ASN CA   C 288.590 -10.311   8.370 1.00 . C C . 682 ASN CA   1 1 
        1   4724 3 3  33 ASN CB   C 290.016 -10.272   7.810 1.00 . C C . 682 ASN CB   1 1 
        1   4725 3 3  33 ASN CG   C 290.108 -11.094   6.523 1.00 . C C . 682 ASN CG   1 1 
        1   4726 3 3  33 ASN H    H 288.124  -8.829   6.931 1.00 . C C . 682 ASN H    1 1 
        1   4727 3 3  33 ASN HA   H 288.203 -11.313   8.263 1.00 . C C . 682 ASN HA   1 1 
        1   4728 3 3  33 ASN HB2  H 290.287  -9.250   7.598 1.00 . C C . 682 ASN HB2  1 1 
        1   4729 3 3  33 ASN HB3  H 290.698 -10.676   8.542 1.00 . C C . 682 ASN HB3  1 1 
        1   4730 3 3  33 ASN HD21 H 291.540  -9.966   5.734 1.00 . C C . 682 ASN HD21 1 1 
        1   4731 3 3  33 ASN HD22 H 291.028 -11.267   4.772 1.00 . C C . 682 ASN HD22 1 1 
        1   4732 3 3  33 ASN N    N 287.730  -9.390   7.631 1.00 . C C . 682 ASN N    1 1 
        1   4733 3 3  33 ASN ND2  N 290.963 -10.748   5.600 1.00 . C C . 682 ASN ND2  1 1 
        1   4734 3 3  33 ASN O    O 288.611 -10.830  10.709 1.00 . C C . 682 ASN O    1 1 
        1   4735 3 3  33 ASN OD1  O 289.383 -12.077   6.352 1.00 . C C . 682 ASN OD1  1 1 
        1   4736 3 3  34 GLU C    C 287.466  -8.752  12.309 1.00 . C C . 683 GLU C    1 1 
        1   4737 3 3  34 GLU CA   C 288.642  -8.160  11.526 1.00 . C C . 683 GLU CA   1 1 
        1   4738 3 3  34 GLU CB   C 288.562  -6.630  11.558 1.00 . C C . 683 GLU CB   1 1 
        1   4739 3 3  34 GLU CD   C 291.050  -6.342  11.797 1.00 . C C . 683 GLU CD   1 1 
        1   4740 3 3  34 GLU CG   C 289.829  -6.029  10.935 1.00 . C C . 683 GLU CG   1 1 
        1   4741 3 3  34 GLU H    H 288.626  -7.986   9.409 1.00 . C C . 683 GLU H    1 1 
        1   4742 3 3  34 GLU HA   H 289.566  -8.471  11.990 1.00 . C C . 683 GLU HA   1 1 
        1   4743 3 3  34 GLU HB2  H 287.697  -6.304  10.999 1.00 . C C . 683 GLU HB2  1 1 
        1   4744 3 3  34 GLU HB3  H 288.477  -6.298  12.581 1.00 . C C . 683 GLU HB3  1 1 
        1   4745 3 3  34 GLU HG2  H 289.971  -6.444   9.949 1.00 . C C . 683 GLU HG2  1 1 
        1   4746 3 3  34 GLU HG3  H 289.714  -4.957  10.857 1.00 . C C . 683 GLU HG3  1 1 
        1   4747 3 3  34 GLU N    N 288.628  -8.639  10.141 1.00 . C C . 683 GLU N    1 1 
        1   4748 3 3  34 GLU O    O 287.592  -9.052  13.498 1.00 . C C . 683 GLU O    1 1 
        1   4749 3 3  34 GLU OE1  O 292.030  -6.819  11.249 1.00 . C C . 683 GLU OE1  1 1 
        1   4750 3 3  34 GLU OE2  O 290.983  -6.106  12.992 1.00 . C C . 683 GLU OE2  1 1 
        1   4751 3 3  35 ARG C    C 285.377 -10.901  12.767 1.00 . C C . 684 ARG C    1 1 
        1   4752 3 3  35 ARG CA   C 285.119  -9.497  12.248 1.00 . C C . 684 ARG CA   1 1 
        1   4753 3 3  35 ARG CB   C 283.978  -9.543  11.239 1.00 . C C . 684 ARG CB   1 1 
        1   4754 3 3  35 ARG CD   C 282.718  -8.178   9.600 1.00 . C C . 684 ARG CD   1 1 
        1   4755 3 3  35 ARG CG   C 283.684  -8.129  10.767 1.00 . C C . 684 ARG CG   1 1 
        1   4756 3 3  35 ARG CZ   C 280.576  -7.453  10.602 1.00 . C C . 684 ARG CZ   1 1 
        1   4757 3 3  35 ARG H    H 286.304  -8.664  10.671 1.00 . C C . 684 ARG H    1 1 
        1   4758 3 3  35 ARG HA   H 284.829  -8.881  13.080 1.00 . C C . 684 ARG HA   1 1 
        1   4759 3 3  35 ARG HB2  H 284.261 -10.156  10.397 1.00 . C C . 684 ARG HB2  1 1 
        1   4760 3 3  35 ARG HB3  H 283.096  -9.955  11.706 1.00 . C C . 684 ARG HB3  1 1 
        1   4761 3 3  35 ARG HD2  H 282.766  -7.247   9.092 1.00 . C C . 684 ARG HD2  1 1 
        1   4762 3 3  35 ARG HD3  H 283.007  -8.966   8.917 1.00 . C C . 684 ARG HD3  1 1 
        1   4763 3 3  35 ARG HE   H 280.985  -9.331  10.008 1.00 . C C . 684 ARG HE   1 1 
        1   4764 3 3  35 ARG HG2  H 283.245  -7.564  11.577 1.00 . C C . 684 ARG HG2  1 1 
        1   4765 3 3  35 ARG HG3  H 284.602  -7.657  10.454 1.00 . C C . 684 ARG HG3  1 1 
        1   4766 3 3  35 ARG HH11 H 281.926  -5.977  10.412 1.00 . C C . 684 ARG HH11 1 1 
        1   4767 3 3  35 ARG HH12 H 280.410  -5.517  11.113 1.00 . C C . 684 ARG HH12 1 1 
        1   4768 3 3  35 ARG HH21 H 279.029  -8.685  10.926 1.00 . C C . 684 ARG HH21 1 1 
        1   4769 3 3  35 ARG HH22 H 278.789  -7.036  11.399 1.00 . C C . 684 ARG HH22 1 1 
        1   4770 3 3  35 ARG N    N 286.330  -8.924  11.624 1.00 . C C . 684 ARG N    1 1 
        1   4771 3 3  35 ARG NE   N 281.350  -8.424  10.076 1.00 . C C . 684 ARG NE   1 1 
        1   4772 3 3  35 ARG NH1  N 281.005  -6.217  10.718 1.00 . C C . 684 ARG NH1  1 1 
        1   4773 3 3  35 ARG NH2  N 279.371  -7.749  11.007 1.00 . C C . 684 ARG NH2  1 1 
        1   4774 3 3  35 ARG O    O 284.611 -11.387  13.593 1.00 . C C . 684 ARG O    1 1 
        1   4775 3 3  36 ARG C    C 286.095 -13.997  11.855 1.00 . C C . 685 ARG C    1 1 
        1   4776 3 3  36 ARG CA   C 286.863 -12.935  12.666 1.00 . C C . 685 ARG CA   1 1 
        1   4777 3 3  36 ARG CB   C 286.633 -13.175  14.173 1.00 . C C . 685 ARG CB   1 1 
        1   4778 3 3  36 ARG CD   C 287.100 -12.323  16.469 1.00 . C C . 685 ARG CD   1 1 
        1   4779 3 3  36 ARG CG   C 287.425 -12.151  14.985 1.00 . C C . 685 ARG CG   1 1 
        1   4780 3 3  36 ARG CZ   C 289.106 -11.568  17.704 1.00 . C C . 685 ARG CZ   1 1 
        1   4781 3 3  36 ARG H    H 286.981 -11.077  11.600 1.00 . C C . 685 ARG H    1 1 
        1   4782 3 3  36 ARG HA   H 287.916 -13.047  12.470 1.00 . C C . 685 ARG HA   1 1 
        1   4783 3 3  36 ARG HB2  H 285.591 -13.081  14.387 1.00 . C C . 685 ARG HB2  1 1 
        1   4784 3 3  36 ARG HB3  H 286.957 -14.167  14.443 1.00 . C C . 685 ARG HB3  1 1 
        1   4785 3 3  36 ARG HD2  H 286.042 -12.173  16.622 1.00 . C C . 685 ARG HD2  1 1 
        1   4786 3 3  36 ARG HD3  H 287.367 -13.322  16.780 1.00 . C C . 685 ARG HD3  1 1 
        1   4787 3 3  36 ARG HE   H 287.416 -10.496  17.503 1.00 . C C . 685 ARG HE   1 1 
        1   4788 3 3  36 ARG HG2  H 288.481 -12.306  14.826 1.00 . C C . 685 ARG HG2  1 1 
        1   4789 3 3  36 ARG HG3  H 287.157 -11.155  14.669 1.00 . C C . 685 ARG HG3  1 1 
        1   4790 3 3  36 ARG HH11 H 289.296 -13.391  16.878 1.00 . C C . 685 ARG HH11 1 1 
        1   4791 3 3  36 ARG HH12 H 290.675 -12.825  17.758 1.00 . C C . 685 ARG HH12 1 1 
        1   4792 3 3  36 ARG HH21 H 289.235  -9.803  18.641 1.00 . C C . 685 ARG HH21 1 1 
        1   4793 3 3  36 ARG HH22 H 290.639 -10.812  18.745 1.00 . C C . 685 ARG HH22 1 1 
        1   4794 3 3  36 ARG N    N 286.453 -11.547  12.265 1.00 . C C . 685 ARG N    1 1 
        1   4795 3 3  36 ARG NE   N 287.849 -11.344  17.271 1.00 . C C . 685 ARG NE   1 1 
        1   4796 3 3  36 ARG NH1  N 289.743 -12.683  17.424 1.00 . C C . 685 ARG NH1  1 1 
        1   4797 3 3  36 ARG NH2  N 289.707 -10.656  18.419 1.00 . C C . 685 ARG NH2  1 1 
        1   4798 3 3  36 ARG O    O 286.516 -15.154  11.774 1.00 . C C . 685 ARG O    1 1 
        1   4799 3 3  37 THR C    C 284.520 -14.350   8.965 1.00 . C C . 686 THR C    1 1 
        1   4800 3 3  37 THR CA   C 284.154 -14.490  10.444 1.00 . C C . 686 THR CA   1 1 
        1   4801 3 3  37 THR CB   C 282.663 -14.172  10.644 1.00 . C C . 686 THR CB   1 1 
        1   4802 3 3  37 THR CG2  C 281.803 -15.215   9.920 1.00 . C C . 686 THR CG2  1 1 
        1   4803 3 3  37 THR H    H 284.697 -12.657  11.351 1.00 . C C . 686 THR H    1 1 
        1   4804 3 3  37 THR HA   H 284.340 -15.506  10.756 1.00 . C C . 686 THR HA   1 1 
        1   4805 3 3  37 THR HB   H 282.447 -13.194  10.244 1.00 . C C . 686 THR HB   1 1 
        1   4806 3 3  37 THR HG1  H 281.404 -14.163  12.126 1.00 . C C . 686 THR HG1  1 1 
        1   4807 3 3  37 THR HG21 H 282.015 -16.198  10.317 1.00 . C C . 686 THR HG21 1 1 
        1   4808 3 3  37 THR HG22 H 282.030 -15.197   8.865 1.00 . C C . 686 THR HG22 1 1 
        1   4809 3 3  37 THR HG23 H 280.757 -14.985  10.068 1.00 . C C . 686 THR HG23 1 1 
        1   4810 3 3  37 THR N    N 284.972 -13.587  11.251 1.00 . C C . 686 THR N    1 1 
        1   4811 3 3  37 THR O    O 284.339 -13.286   8.368 1.00 . C C . 686 THR O    1 1 
        1   4812 3 3  37 THR OG1  O 282.359 -14.193  12.031 1.00 . C C . 686 THR OG1  1 1 
        1   4813 3 3  38 VAL C    C 284.684 -16.595   6.242 1.00 . C C . 687 VAL C    1 1 
        1   4814 3 3  38 VAL CA   C 285.412 -15.455   6.969 1.00 . C C . 687 VAL CA   1 1 
        1   4815 3 3  38 VAL CB   C 286.951 -15.617   6.842 1.00 . C C . 687 VAL CB   1 1 
        1   4816 3 3  38 VAL CG1  C 287.394 -16.947   7.471 1.00 . C C . 687 VAL CG1  1 1 
        1   4817 3 3  38 VAL CG2  C 287.364 -15.596   5.362 1.00 . C C . 687 VAL CG2  1 1 
        1   4818 3 3  38 VAL H    H 285.137 -16.255   8.917 1.00 . C C . 687 VAL H    1 1 
        1   4819 3 3  38 VAL HA   H 285.121 -14.518   6.518 1.00 . C C . 687 VAL HA   1 1 
        1   4820 3 3  38 VAL HB   H 287.441 -14.804   7.361 1.00 . C C . 687 VAL HB   1 1 
        1   4821 3 3  38 VAL HG11 H 287.077 -17.763   6.839 1.00 . C C . 687 VAL HG11 1 1 
        1   4822 3 3  38 VAL HG12 H 286.941 -17.052   8.445 1.00 . C C . 687 VAL HG12 1 1 
        1   4823 3 3  38 VAL HG13 H 288.469 -16.966   7.570 1.00 . C C . 687 VAL HG13 1 1 
        1   4824 3 3  38 VAL HG21 H 287.073 -14.654   4.920 1.00 . C C . 687 VAL HG21 1 1 
        1   4825 3 3  38 VAL HG22 H 286.873 -16.404   4.842 1.00 . C C . 687 VAL HG22 1 1 
        1   4826 3 3  38 VAL HG23 H 288.434 -15.715   5.284 1.00 . C C . 687 VAL HG23 1 1 
        1   4827 3 3  38 VAL N    N 285.025 -15.441   8.383 1.00 . C C . 687 VAL N    1 1 
        1   4828 3 3  38 VAL O    O 284.669 -17.731   6.725 1.00 . C C . 687 VAL O    1 1 
        1   4829 3 3  39 SER C    C 284.234 -17.775   3.128 1.00 . C C . 688 SER C    1 1 
        1   4830 3 3  39 SER CA   C 283.378 -17.282   4.296 1.00 . C C . 688 SER CA   1 1 
        1   4831 3 3  39 SER CB   C 282.074 -16.679   3.757 1.00 . C C . 688 SER CB   1 1 
        1   4832 3 3  39 SER H    H 284.146 -15.359   4.755 1.00 . C C . 688 SER H    1 1 
        1   4833 3 3  39 SER HA   H 283.138 -18.119   4.932 1.00 . C C . 688 SER HA   1 1 
        1   4834 3 3  39 SER HB2  H 281.379 -17.469   3.534 1.00 . C C . 688 SER HB2  1 1 
        1   4835 3 3  39 SER HB3  H 281.645 -16.024   4.503 1.00 . C C . 688 SER HB3  1 1 
        1   4836 3 3  39 SER HG   H 282.410 -16.572   1.841 1.00 . C C . 688 SER HG   1 1 
        1   4837 3 3  39 SER N    N 284.095 -16.281   5.084 1.00 . C C . 688 SER N    1 1 
        1   4838 3 3  39 SER O    O 284.988 -17.002   2.533 1.00 . C C . 688 SER O    1 1 
        1   4839 3 3  39 SER OG   O 282.345 -15.947   2.566 1.00 . C C . 688 SER OG   1 1 
        1   4840 3 3  40 ARG C    C 284.202 -19.309   0.369 1.00 . C C . 689 ARG C    1 1 
        1   4841 3 3  40 ARG CA   C 284.849 -19.662   1.705 1.00 . C C . 689 ARG CA   1 1 
        1   4842 3 3  40 ARG CB   C 284.896 -21.183   1.869 1.00 . C C . 689 ARG CB   1 1 
        1   4843 3 3  40 ARG CD   C 285.722 -23.057   3.311 1.00 . C C . 689 ARG CD   1 1 
        1   4844 3 3  40 ARG CG   C 285.783 -21.548   3.064 1.00 . C C . 689 ARG CG   1 1 
        1   4845 3 3  40 ARG CZ   C 287.566 -24.056   1.999 1.00 . C C . 689 ARG CZ   1 1 
        1   4846 3 3  40 ARG H    H 283.480 -19.622   3.324 1.00 . C C . 689 ARG H    1 1 
        1   4847 3 3  40 ARG HA   H 285.857 -19.278   1.716 1.00 . C C . 689 ARG HA   1 1 
        1   4848 3 3  40 ARG HB2  H 283.896 -21.559   2.032 1.00 . C C . 689 ARG HB2  1 1 
        1   4849 3 3  40 ARG HB3  H 285.305 -21.627   0.974 1.00 . C C . 689 ARG HB3  1 1 
        1   4850 3 3  40 ARG HD2  H 286.305 -23.300   4.185 1.00 . C C . 689 ARG HD2  1 1 
        1   4851 3 3  40 ARG HD3  H 284.695 -23.348   3.479 1.00 . C C . 689 ARG HD3  1 1 
        1   4852 3 3  40 ARG HE   H 285.628 -24.105   1.469 1.00 . C C . 689 ARG HE   1 1 
        1   4853 3 3  40 ARG HG2  H 286.803 -21.258   2.857 1.00 . C C . 689 ARG HG2  1 1 
        1   4854 3 3  40 ARG HG3  H 285.434 -21.028   3.944 1.00 . C C . 689 ARG HG3  1 1 
        1   4855 3 3  40 ARG HH11 H 288.170 -23.159   3.693 1.00 . C C . 689 ARG HH11 1 1 
        1   4856 3 3  40 ARG HH12 H 289.426 -23.874   2.739 1.00 . C C . 689 ARG HH12 1 1 
        1   4857 3 3  40 ARG HH21 H 287.298 -25.017   0.262 1.00 . C C . 689 ARG HH21 1 1 
        1   4858 3 3  40 ARG HH22 H 288.935 -24.914   0.817 1.00 . C C . 689 ARG HH22 1 1 
        1   4859 3 3  40 ARG N    N 284.100 -19.065   2.810 1.00 . C C . 689 ARG N    1 1 
        1   4860 3 3  40 ARG NE   N 286.254 -23.792   2.154 1.00 . C C . 689 ARG NE   1 1 
        1   4861 3 3  40 ARG NH1  N 288.458 -23.665   2.882 1.00 . C C . 689 ARG NH1  1 1 
        1   4862 3 3  40 ARG NH2  N 287.964 -24.714   0.944 1.00 . C C . 689 ARG NH2  1 1 
        1   4863 3 3  40 ARG O    O 284.884 -18.898  -0.572 1.00 . C C . 689 ARG O    1 1 
        1   4864 3 3  41 ARG C    C 280.723 -18.696  -0.582 1.00 . C C . 690 ARG C    1 1 
        1   4865 3 3  41 ARG CA   C 282.130 -19.178  -0.924 1.00 . C C . 690 ARG CA   1 1 
        1   4866 3 3  41 ARG CB   C 282.044 -20.428  -1.809 1.00 . C C . 690 ARG CB   1 1 
        1   4867 3 3  41 ARG CD   C 283.350 -22.031  -3.218 1.00 . C C . 690 ARG CD   1 1 
        1   4868 3 3  41 ARG CG   C 283.431 -20.764  -2.363 1.00 . C C . 690 ARG CG   1 1 
        1   4869 3 3  41 ARG CZ   C 285.204 -21.876  -4.849 1.00 . C C . 690 ARG CZ   1 1 
        1   4870 3 3  41 ARG H    H 282.398 -19.811   1.085 1.00 . C C . 690 ARG H    1 1 
        1   4871 3 3  41 ARG HA   H 282.644 -18.399  -1.466 1.00 . C C . 690 ARG HA   1 1 
        1   4872 3 3  41 ARG HB2  H 281.678 -21.259  -1.224 1.00 . C C . 690 ARG HB2  1 1 
        1   4873 3 3  41 ARG HB3  H 281.368 -20.240  -2.630 1.00 . C C . 690 ARG HB3  1 1 
        1   4874 3 3  41 ARG HD2  H 282.962 -22.842  -2.621 1.00 . C C . 690 ARG HD2  1 1 
        1   4875 3 3  41 ARG HD3  H 282.690 -21.857  -4.054 1.00 . C C . 690 ARG HD3  1 1 
        1   4876 3 3  41 ARG HE   H 285.220 -23.033  -3.205 1.00 . C C . 690 ARG HE   1 1 
        1   4877 3 3  41 ARG HG2  H 283.784 -19.944  -2.971 1.00 . C C . 690 ARG HG2  1 1 
        1   4878 3 3  41 ARG HG3  H 284.118 -20.928  -1.547 1.00 . C C . 690 ARG HG3  1 1 
        1   4879 3 3  41 ARG HH11 H 283.626 -20.715  -5.300 1.00 . C C . 690 ARG HH11 1 1 
        1   4880 3 3  41 ARG HH12 H 284.947 -20.642  -6.415 1.00 . C C . 690 ARG HH12 1 1 
        1   4881 3 3  41 ARG HH21 H 286.914 -22.905  -4.687 1.00 . C C . 690 ARG HH21 1 1 
        1   4882 3 3  41 ARG HH22 H 286.790 -21.871  -6.070 1.00 . C C . 690 ARG HH22 1 1 
        1   4883 3 3  41 ARG N    N 282.879 -19.478   0.298 1.00 . C C . 690 ARG N    1 1 
        1   4884 3 3  41 ARG NE   N 284.684 -22.391  -3.717 1.00 . C C . 690 ARG NE   1 1 
        1   4885 3 3  41 ARG NH1  N 284.540 -21.009  -5.579 1.00 . C C . 690 ARG NH1  1 1 
        1   4886 3 3  41 ARG NH2  N 286.396 -22.246  -5.232 1.00 . C C . 690 ARG NH2  1 1 
        1   4887 3 3  41 ARG O    O 279.949 -19.422   0.049 1.00 . C C . 690 ARG O    1 1 
        1   4888 3 3  42 LYS C    C 278.502 -16.270  -2.016 1.00 . C C . 691 LYS C    1 1 
        1   4889 3 3  42 LYS CA   C 279.078 -16.893  -0.747 1.00 . C C . 691 LYS CA   1 1 
        1   4890 3 3  42 LYS CB   C 279.179 -15.828   0.355 1.00 . C C . 691 LYS CB   1 1 
        1   4891 3 3  42 LYS CD   C 278.411 -17.277   2.267 1.00 . C C . 691 LYS CD   1 1 
        1   4892 3 3  42 LYS CE   C 278.809 -17.880   3.616 1.00 . C C . 691 LYS CE   1 1 
        1   4893 3 3  42 LYS CG   C 279.588 -16.478   1.686 1.00 . C C . 691 LYS CG   1 1 
        1   4894 3 3  42 LYS H    H 281.059 -16.947  -1.506 1.00 . C C . 691 LYS H    1 1 
        1   4895 3 3  42 LYS HA   H 278.416 -17.675  -0.414 1.00 . C C . 691 LYS HA   1 1 
        1   4896 3 3  42 LYS HB2  H 279.916 -15.090   0.072 1.00 . C C . 691 LYS HB2  1 1 
        1   4897 3 3  42 LYS HB3  H 278.220 -15.347   0.474 1.00 . C C . 691 LYS HB3  1 1 
        1   4898 3 3  42 LYS HD2  H 277.562 -16.622   2.402 1.00 . C C . 691 LYS HD2  1 1 
        1   4899 3 3  42 LYS HD3  H 278.146 -18.072   1.589 1.00 . C C . 691 LYS HD3  1 1 
        1   4900 3 3  42 LYS HE2  H 279.589 -18.611   3.466 1.00 . C C . 691 LYS HE2  1 1 
        1   4901 3 3  42 LYS HE3  H 279.170 -17.097   4.268 1.00 . C C . 691 LYS HE3  1 1 
        1   4902 3 3  42 LYS HG2  H 280.423 -17.142   1.516 1.00 . C C . 691 LYS HG2  1 1 
        1   4903 3 3  42 LYS HG3  H 279.878 -15.711   2.389 1.00 . C C . 691 LYS HG3  1 1 
        1   4904 3 3  42 LYS HZ1  H 277.365 -19.379   3.679 1.00 . C C . 691 LYS HZ1  1 1 
        1   4905 3 3  42 LYS HZ2  H 276.826 -17.870   4.246 1.00 . C C . 691 LYS HZ2  1 1 
        1   4906 3 3  42 LYS HZ3  H 277.854 -18.824   5.206 1.00 . C C . 691 LYS HZ3  1 1 
        1   4907 3 3  42 LYS N    N 280.398 -17.471  -1.007 1.00 . C C . 691 LYS N    1 1 
        1   4908 3 3  42 LYS NZ   N 277.625 -18.538   4.234 1.00 . C C . 691 LYS NZ   1 1 
        1   4909 3 3  42 LYS O    O 279.239 -15.710  -2.832 1.00 . C C . 691 LYS O    1 1 
        1   4910 3 3  43 GLY C    C 274.991 -15.808  -3.126 1.00 . C C . 692 GLY C    1 1 
        1   4911 3 3  43 GLY CA   C 276.499 -15.829  -3.341 1.00 . C C . 692 GLY CA   1 1 
        1   4912 3 3  43 GLY H    H 276.656 -16.838  -1.484 1.00 . C C . 692 GLY H    1 1 
        1   4913 3 3  43 GLY HA2  H 276.849 -14.821  -3.517 1.00 . C C . 692 GLY HA2  1 1 
        1   4914 3 3  43 GLY HA3  H 276.724 -16.439  -4.203 1.00 . C C . 692 GLY HA3  1 1 
        1   4915 3 3  43 GLY N    N 277.182 -16.378  -2.172 1.00 . C C . 692 GLY N    1 1 
        1   4916 3 3  43 GLY O    O 274.394 -16.832  -2.785 1.00 . C C . 692 GLY O    1 1 
        1   4917 3 3  44 SER C    C 272.434 -13.279  -3.951 1.00 . C C . 693 SER C    1 1 
        1   4918 3 3  44 SER CA   C 272.942 -14.479  -3.156 1.00 . C C . 693 SER CA   1 1 
        1   4919 3 3  44 SER CB   C 272.614 -14.294  -1.674 1.00 . C C . 693 SER CB   1 1 
        1   4920 3 3  44 SER H    H 274.920 -13.860  -3.600 1.00 . C C . 693 SER H    1 1 
        1   4921 3 3  44 SER HA   H 272.450 -15.371  -3.514 1.00 . C C . 693 SER HA   1 1 
        1   4922 3 3  44 SER HB2  H 272.971 -15.144  -1.116 1.00 . C C . 693 SER HB2  1 1 
        1   4923 3 3  44 SER HB3  H 273.097 -13.398  -1.307 1.00 . C C . 693 SER HB3  1 1 
        1   4924 3 3  44 SER HG   H 271.029 -13.939  -0.603 1.00 . C C . 693 SER HG   1 1 
        1   4925 3 3  44 SER N    N 274.384 -14.635  -3.328 1.00 . C C . 693 SER N    1 1 
        1   4926 3 3  44 SER O    O 273.187 -12.339  -4.217 1.00 . C C . 693 SER O    1 1 
        1   4927 3 3  44 SER OG   O 271.206 -14.188  -1.513 1.00 . C C . 693 SER OG   1 1 
        1   4928 3 3  45 VAL C    C 269.457 -11.553  -4.244 1.00 . C C . 694 VAL C    1 1 
        1   4929 3 3  45 VAL CA   C 270.539 -12.232  -5.088 1.00 . C C . 694 VAL CA   1 1 
        1   4930 3 3  45 VAL CB   C 269.930 -12.777  -6.399 1.00 . C C . 694 VAL CB   1 1 
        1   4931 3 3  45 VAL CG1  C 269.311 -11.631  -7.214 1.00 . C C . 694 VAL CG1  1 1 
        1   4932 3 3  45 VAL CG2  C 271.022 -13.449  -7.241 1.00 . C C . 694 VAL CG2  1 1 
        1   4933 3 3  45 VAL H    H 270.609 -14.098  -4.074 1.00 . C C . 694 VAL H    1 1 
        1   4934 3 3  45 VAL HA   H 271.297 -11.502  -5.333 1.00 . C C . 694 VAL HA   1 1 
        1   4935 3 3  45 VAL HB   H 269.163 -13.500  -6.162 1.00 . C C . 694 VAL HB   1 1 
        1   4936 3 3  45 VAL HG11 H 268.564 -11.132  -6.615 1.00 . C C . 694 VAL HG11 1 1 
        1   4937 3 3  45 VAL HG12 H 268.850 -12.026  -8.108 1.00 . C C . 694 VAL HG12 1 1 
        1   4938 3 3  45 VAL HG13 H 270.081 -10.925  -7.487 1.00 . C C . 694 VAL HG13 1 1 
        1   4939 3 3  45 VAL HG21 H 271.684 -12.696  -7.643 1.00 . C C . 694 VAL HG21 1 1 
        1   4940 3 3  45 VAL HG22 H 270.566 -13.996  -8.052 1.00 . C C . 694 VAL HG22 1 1 
        1   4941 3 3  45 VAL HG23 H 271.586 -14.130  -6.621 1.00 . C C . 694 VAL HG23 1 1 
        1   4942 3 3  45 VAL N    N 271.152 -13.321  -4.321 1.00 . C C . 694 VAL N    1 1 
        1   4943 3 3  45 VAL O    O 268.563 -12.217  -3.714 1.00 . C C . 694 VAL O    1 1 
        1   4944 3 3  46 ASP C    C 267.689  -8.615  -4.287 1.00 . C C . 695 ASP C    1 1 
        1   4945 3 3  46 ASP CA   C 268.585  -9.444  -3.368 1.00 . C C . 695 ASP CA   1 1 
        1   4946 3 3  46 ASP CB   C 269.332  -8.510  -2.412 1.00 . C C . 695 ASP CB   1 1 
        1   4947 3 3  46 ASP CG   C 268.393  -7.989  -1.320 1.00 . C C . 695 ASP CG   1 1 
        1   4948 3 3  46 ASP H    H 270.284  -9.761  -4.594 1.00 . C C . 695 ASP H    1 1 
        1   4949 3 3  46 ASP HA   H 267.971 -10.116  -2.788 1.00 . C C . 695 ASP HA   1 1 
        1   4950 3 3  46 ASP HB2  H 270.149  -9.047  -1.953 1.00 . C C . 695 ASP HB2  1 1 
        1   4951 3 3  46 ASP HB3  H 269.726  -7.677  -2.972 1.00 . C C . 695 ASP HB3  1 1 
        1   4952 3 3  46 ASP N    N 269.550 -10.225  -4.139 1.00 . C C . 695 ASP N    1 1 
        1   4953 3 3  46 ASP O    O 268.145  -7.649  -4.902 1.00 . C C . 695 ASP O    1 1 
        1   4954 3 3  46 ASP OD1  O 268.536  -6.838  -0.941 1.00 . C C . 695 ASP OD1  1 1 
        1   4955 3 3  46 ASP OD2  O 267.545  -8.749  -0.875 1.00 . C C . 695 ASP OD2  1 1 
        1   4956 3 3  47 GLN C    C 264.096  -8.225  -4.508 1.00 . C C . 696 GLN C    1 1 
        1   4957 3 3  47 GLN CA   C 265.449  -8.292  -5.207 1.00 . C C . 696 GLN CA   1 1 
        1   4958 3 3  47 GLN CB   C 265.292  -9.005  -6.551 1.00 . C C . 696 GLN CB   1 1 
        1   4959 3 3  47 GLN CD   C 266.465  -9.640  -8.696 1.00 . C C . 696 GLN CD   1 1 
        1   4960 3 3  47 GLN CG   C 266.583  -8.868  -7.372 1.00 . C C . 696 GLN CG   1 1 
        1   4961 3 3  47 GLN H    H 266.117  -9.777  -3.851 1.00 . C C . 696 GLN H    1 1 
        1   4962 3 3  47 GLN HA   H 265.803  -7.287  -5.382 1.00 . C C . 696 GLN HA   1 1 
        1   4963 3 3  47 GLN HB2  H 265.085 -10.051  -6.380 1.00 . C C . 696 GLN HB2  1 1 
        1   4964 3 3  47 GLN HB3  H 264.474  -8.561  -7.099 1.00 . C C . 696 GLN HB3  1 1 
        1   4965 3 3  47 GLN HE21 H 268.350  -9.306  -9.227 1.00 . C C . 696 GLN HE21 1 1 
        1   4966 3 3  47 GLN HE22 H 267.436 -10.220 -10.328 1.00 . C C . 696 GLN HE22 1 1 
        1   4967 3 3  47 GLN HG2  H 266.759  -7.823  -7.584 1.00 . C C . 696 GLN HG2  1 1 
        1   4968 3 3  47 GLN HG3  H 267.410  -9.262  -6.802 1.00 . C C . 696 GLN HG3  1 1 
        1   4969 3 3  47 GLN N    N 266.415  -9.000  -4.367 1.00 . C C . 696 GLN N    1 1 
        1   4970 3 3  47 GLN NE2  N 267.504  -9.730  -9.482 1.00 . C C . 696 GLN NE2  1 1 
        1   4971 3 3  47 GLN O    O 263.861  -8.945  -3.534 1.00 . C C . 696 GLN O    1 1 
        1   4972 3 3  47 GLN OE1  O 265.402 -10.177  -9.028 1.00 . C C . 696 GLN OE1  1 1 
        1   4973 3 3  48 TYR C    C 261.062  -8.467  -4.681 1.00 . C C . 697 TYR C    1 1 
        1   4974 3 3  48 TYR CA   C 261.881  -7.210  -4.433 1.00 . C C . 697 TYR CA   1 1 
        1   4975 3 3  48 TYR CB   C 261.165  -5.981  -5.029 1.00 . C C . 697 TYR CB   1 1 
        1   4976 3 3  48 TYR CD1  C 261.898  -4.477  -3.100 1.00 . C C . 697 TYR CD1  1 1 
        1   4977 3 3  48 TYR CD2  C 262.231  -3.703  -5.377 1.00 . C C . 697 TYR CD2  1 1 
        1   4978 3 3  48 TYR CE1  C 262.464  -3.303  -2.611 1.00 . C C . 697 TYR CE1  1 1 
        1   4979 3 3  48 TYR CE2  C 262.791  -2.523  -4.883 1.00 . C C . 697 TYR CE2  1 1 
        1   4980 3 3  48 TYR CG   C 261.778  -4.686  -4.488 1.00 . C C . 697 TYR CG   1 1 
        1   4981 3 3  48 TYR CZ   C 262.912  -2.323  -3.498 1.00 . C C . 697 TYR CZ   1 1 
        1   4982 3 3  48 TYR H    H 263.460  -6.819  -5.793 1.00 . C C . 697 TYR H    1 1 
        1   4983 3 3  48 TYR HA   H 261.982  -7.069  -3.368 1.00 . C C . 697 TYR HA   1 1 
        1   4984 3 3  48 TYR HB2  H 261.265  -6.006  -6.105 1.00 . C C . 697 TYR HB2  1 1 
        1   4985 3 3  48 TYR HB3  H 260.116  -6.013  -4.769 1.00 . C C . 697 TYR HB3  1 1 
        1   4986 3 3  48 TYR HD1  H 261.556  -5.233  -2.411 1.00 . C C . 697 TYR HD1  1 1 
        1   4987 3 3  48 TYR HD2  H 262.144  -3.844  -6.440 1.00 . C C . 697 TYR HD2  1 1 
        1   4988 3 3  48 TYR HE1  H 262.553  -3.153  -1.546 1.00 . C C . 697 TYR HE1  1 1 
        1   4989 3 3  48 TYR HE2  H 263.129  -1.767  -5.576 1.00 . C C . 697 TYR HE2  1 1 
        1   4990 3 3  48 TYR HH   H 264.198  -1.400  -2.426 1.00 . C C . 697 TYR HH   1 1 
        1   4991 3 3  48 TYR N    N 263.212  -7.360  -5.015 1.00 . C C . 697 TYR N    1 1 
        1   4992 3 3  48 TYR O    O 261.104  -9.041  -5.773 1.00 . C C . 697 TYR O    1 1 
        1   4993 3 3  48 TYR OH   O 263.472  -1.161  -3.008 1.00 . C C . 697 TYR OH   1 1 
        1   4994 3 3  49 LEU C    C 258.267  -9.835  -4.602 1.00 . C C . 698 LEU C    1 1 
        1   4995 3 3  49 LEU CA   C 259.509 -10.092  -3.749 1.00 . C C . 698 LEU CA   1 1 
        1   4996 3 3  49 LEU CB   C 259.092 -10.550  -2.340 1.00 . C C . 698 LEU CB   1 1 
        1   4997 3 3  49 LEU CD1  C 259.456 -13.010  -2.742 1.00 . C C . 698 LEU CD1  1 1 
        1   4998 3 3  49 LEU CD2  C 257.774 -12.250  -1.056 1.00 . C C . 698 LEU CD2  1 1 
        1   4999 3 3  49 LEU CG   C 258.416 -11.929  -2.407 1.00 . C C . 698 LEU CG   1 1 
        1   5000 3 3  49 LEU H    H 260.347  -8.389  -2.813 1.00 . C C . 698 LEU H    1 1 
        1   5001 3 3  49 LEU HA   H 260.093 -10.877  -4.207 1.00 . C C . 698 LEU HA   1 1 
        1   5002 3 3  49 LEU HB2  H 259.968 -10.614  -1.709 1.00 . C C . 698 LEU HB2  1 1 
        1   5003 3 3  49 LEU HB3  H 258.403  -9.832  -1.923 1.00 . C C . 698 LEU HB3  1 1 
        1   5004 3 3  49 LEU HD11 H 259.040 -13.989  -2.550 1.00 . C C . 698 LEU HD11 1 1 
        1   5005 3 3  49 LEU HD12 H 260.333 -12.867  -2.130 1.00 . C C . 698 LEU HD12 1 1 
        1   5006 3 3  49 LEU HD13 H 259.729 -12.934  -3.785 1.00 . C C . 698 LEU HD13 1 1 
        1   5007 3 3  49 LEU HD21 H 257.288 -13.211  -1.113 1.00 . C C . 698 LEU HD21 1 1 
        1   5008 3 3  49 LEU HD22 H 257.047 -11.492  -0.813 1.00 . C C . 698 LEU HD22 1 1 
        1   5009 3 3  49 LEU HD23 H 258.534 -12.274  -0.292 1.00 . C C . 698 LEU HD23 1 1 
        1   5010 3 3  49 LEU HG   H 257.657 -11.915  -3.174 1.00 . C C . 698 LEU HG   1 1 
        1   5011 3 3  49 LEU N    N 260.329  -8.891  -3.654 1.00 . C C . 698 LEU N    1 1 
        1   5012 3 3  49 LEU O    O 257.691  -8.744  -4.562 1.00 . C C . 698 LEU O    1 1 
        1   5013 3 3  50 LEU C    C 255.748 -11.930  -5.999 1.00 . C C . 699 LEU C    1 1 
        1   5014 3 3  50 LEU CA   C 256.683 -10.743  -6.230 1.00 . C C . 699 LEU CA   1 1 
        1   5015 3 3  50 LEU CB   C 257.102 -10.691  -7.704 1.00 . C C . 699 LEU CB   1 1 
        1   5016 3 3  50 LEU CD1  C 258.577  -9.514  -9.348 1.00 . C C . 699 LEU CD1  1 1 
        1   5017 3 3  50 LEU CD2  C 256.948  -8.195  -7.995 1.00 . C C . 699 LEU CD2  1 1 
        1   5018 3 3  50 LEU CG   C 257.893  -9.403  -7.985 1.00 . C C . 699 LEU CG   1 1 
        1   5019 3 3  50 LEU H    H 258.369 -11.689  -5.354 1.00 . C C . 699 LEU H    1 1 
        1   5020 3 3  50 LEU HA   H 256.154  -9.834  -5.986 1.00 . C C . 699 LEU HA   1 1 
        1   5021 3 3  50 LEU HB2  H 257.720 -11.548  -7.932 1.00 . C C . 699 LEU HB2  1 1 
        1   5022 3 3  50 LEU HB3  H 256.219 -10.711  -8.325 1.00 . C C . 699 LEU HB3  1 1 
        1   5023 3 3  50 LEU HD11 H 259.244 -10.364  -9.347 1.00 . C C . 699 LEU HD11 1 1 
        1   5024 3 3  50 LEU HD12 H 259.142  -8.614  -9.545 1.00 . C C . 699 LEU HD12 1 1 
        1   5025 3 3  50 LEU HD13 H 257.830  -9.645 -10.117 1.00 . C C . 699 LEU HD13 1 1 
        1   5026 3 3  50 LEU HD21 H 256.572  -8.025  -6.997 1.00 . C C . 699 LEU HD21 1 1 
        1   5027 3 3  50 LEU HD22 H 256.121  -8.389  -8.661 1.00 . C C . 699 LEU HD22 1 1 
        1   5028 3 3  50 LEU HD23 H 257.484  -7.318  -8.331 1.00 . C C . 699 LEU HD23 1 1 
        1   5029 3 3  50 LEU HG   H 258.643  -9.270  -7.218 1.00 . C C . 699 LEU HG   1 1 
        1   5030 3 3  50 LEU N    N 257.863 -10.851  -5.370 1.00 . C C . 699 LEU N    1 1 
        1   5031 3 3  50 LEU O    O 256.192 -13.010  -5.602 1.00 . C C . 699 LEU O    1 1 
        1   5032 3 3  51 ARG C    C 253.755 -13.969  -6.954 1.00 . C C . 700 ARG C    1 1 
        1   5033 3 3  51 ARG CA   C 253.450 -12.767  -6.062 1.00 . C C . 700 ARG CA   1 1 
        1   5034 3 3  51 ARG CB   C 252.056 -12.228  -6.399 1.00 . C C . 700 ARG CB   1 1 
        1   5035 3 3  51 ARG CD   C 250.237 -10.649  -5.699 1.00 . C C . 700 ARG CD   1 1 
        1   5036 3 3  51 ARG CG   C 251.602 -11.239  -5.320 1.00 . C C . 700 ARG CG   1 1 
        1   5037 3 3  51 ARG CZ   C 249.226  -9.542  -7.667 1.00 . C C . 700 ARG CZ   1 1 
        1   5038 3 3  51 ARG H    H 254.167 -10.832  -6.561 1.00 . C C . 700 ARG H    1 1 
        1   5039 3 3  51 ARG HA   H 253.463 -13.082  -5.029 1.00 . C C . 700 ARG HA   1 1 
        1   5040 3 3  51 ARG HB2  H 252.089 -11.723  -7.354 1.00 . C C . 700 ARG HB2  1 1 
        1   5041 3 3  51 ARG HB3  H 251.356 -13.045  -6.452 1.00 . C C . 700 ARG HB3  1 1 
        1   5042 3 3  51 ARG HD2  H 249.505 -11.443  -5.757 1.00 . C C . 700 ARG HD2  1 1 
        1   5043 3 3  51 ARG HD3  H 249.936  -9.942  -4.941 1.00 . C C . 700 ARG HD3  1 1 
        1   5044 3 3  51 ARG HE   H 251.200  -9.795  -7.385 1.00 . C C . 700 ARG HE   1 1 
        1   5045 3 3  51 ARG HG2  H 251.516 -11.758  -4.374 1.00 . C C . 700 ARG HG2  1 1 
        1   5046 3 3  51 ARG HG3  H 252.326 -10.444  -5.234 1.00 . C C . 700 ARG HG3  1 1 
        1   5047 3 3  51 ARG HH11 H 247.882 -10.187  -6.319 1.00 . C C . 700 ARG HH11 1 1 
        1   5048 3 3  51 ARG HH12 H 247.221  -9.413  -7.720 1.00 . C C . 700 ARG HH12 1 1 
        1   5049 3 3  51 ARG HH21 H 250.292  -8.791  -9.183 1.00 . C C . 700 ARG HH21 1 1 
        1   5050 3 3  51 ARG HH22 H 248.574  -8.629  -9.322 1.00 . C C . 700 ARG HH22 1 1 
        1   5051 3 3  51 ARG N    N 254.452 -11.715  -6.249 1.00 . C C . 700 ARG N    1 1 
        1   5052 3 3  51 ARG NE   N 250.316  -9.956  -6.994 1.00 . C C . 700 ARG NE   1 1 
        1   5053 3 3  51 ARG NH1  N 248.013  -9.728  -7.198 1.00 . C C . 700 ARG NH1  1 1 
        1   5054 3 3  51 ARG NH2  N 249.377  -8.941  -8.813 1.00 . C C . 700 ARG NH2  1 1 
        1   5055 3 3  51 ARG O    O 253.672 -15.117  -6.510 1.00 . C C . 700 ARG O    1 1 
        1   5056 3 3  52 SER C    C 255.887 -14.643  -9.628 1.00 . C C . 701 SER C    1 1 
        1   5057 3 3  52 SER CA   C 254.436 -14.752  -9.169 1.00 . C C . 701 SER CA   1 1 
        1   5058 3 3  52 SER CB   C 253.509 -14.659 -10.381 1.00 . C C . 701 SER CB   1 1 
        1   5059 3 3  52 SER H    H 254.161 -12.758  -8.501 1.00 . C C . 701 SER H    1 1 
        1   5060 3 3  52 SER HA   H 254.290 -15.711  -8.693 1.00 . C C . 701 SER HA   1 1 
        1   5061 3 3  52 SER HB2  H 252.505 -14.921 -10.091 1.00 . C C . 701 SER HB2  1 1 
        1   5062 3 3  52 SER HB3  H 253.518 -13.646 -10.762 1.00 . C C . 701 SER HB3  1 1 
        1   5063 3 3  52 SER HG   H 253.834 -16.454 -11.057 1.00 . C C . 701 SER HG   1 1 
        1   5064 3 3  52 SER N    N 254.114 -13.693  -8.212 1.00 . C C . 701 SER N    1 1 
        1   5065 3 3  52 SER O    O 256.398 -13.538  -9.831 1.00 . C C . 701 SER O    1 1 
        1   5066 3 3  52 SER OG   O 253.956 -15.560 -11.385 1.00 . C C . 701 SER OG   1 1 
        1   5067 3 3  53 SER C    C 258.194 -17.033 -11.118 1.00 . C C . 702 SER C    1 1 
        1   5068 3 3  53 SER CA   C 257.938 -15.828 -10.218 1.00 . C C . 702 SER CA   1 1 
        1   5069 3 3  53 SER CB   C 258.862 -15.889  -9.002 1.00 . C C . 702 SER CB   1 1 
        1   5070 3 3  53 SER H    H 256.077 -16.639  -9.603 1.00 . C C . 702 SER H    1 1 
        1   5071 3 3  53 SER HA   H 258.151 -14.927 -10.772 1.00 . C C . 702 SER HA   1 1 
        1   5072 3 3  53 SER HB2  H 258.728 -15.005  -8.401 1.00 . C C . 702 SER HB2  1 1 
        1   5073 3 3  53 SER HB3  H 258.622 -16.763  -8.411 1.00 . C C . 702 SER HB3  1 1 
        1   5074 3 3  53 SER HG   H 260.295 -16.705 -10.035 1.00 . C C . 702 SER HG   1 1 
        1   5075 3 3  53 SER N    N 256.541 -15.795  -9.784 1.00 . C C . 702 SER N    1 1 
        1   5076 3 3  53 SER O    O 257.678 -18.125 -10.867 1.00 . C C . 702 SER O    1 1 
        1   5077 3 3  53 SER OG   O 260.213 -15.955  -9.442 1.00 . C C . 702 SER OG   1 1 
        1   5078 3 3  54 ASN C    C 260.834 -18.142 -13.129 1.00 . C C . 703 ASN C    1 1 
        1   5079 3 3  54 ASN CA   C 259.329 -17.892 -13.107 1.00 . C C . 703 ASN CA   1 1 
        1   5080 3 3  54 ASN CB   C 258.849 -17.523 -14.511 1.00 . C C . 703 ASN CB   1 1 
        1   5081 3 3  54 ASN CG   C 257.329 -17.614 -14.586 1.00 . C C . 703 ASN CG   1 1 
        1   5082 3 3  54 ASN H    H 259.374 -15.928 -12.305 1.00 . C C . 703 ASN H    1 1 
        1   5083 3 3  54 ASN HA   H 258.831 -18.798 -12.796 1.00 . C C . 703 ASN HA   1 1 
        1   5084 3 3  54 ASN HB2  H 259.160 -16.515 -14.742 1.00 . C C . 703 ASN HB2  1 1 
        1   5085 3 3  54 ASN HB3  H 259.283 -18.204 -15.227 1.00 . C C . 703 ASN HB3  1 1 
        1   5086 3 3  54 ASN HD21 H 257.118 -15.833 -15.439 1.00 . C C . 703 ASN HD21 1 1 
        1   5087 3 3  54 ASN HD22 H 255.673 -16.678 -15.155 1.00 . C C . 703 ASN HD22 1 1 
        1   5088 3 3  54 ASN N    N 258.998 -16.822 -12.164 1.00 . C C . 703 ASN N    1 1 
        1   5089 3 3  54 ASN ND2  N 256.651 -16.627 -15.103 1.00 . C C . 703 ASN ND2  1 1 
        1   5090 3 3  54 ASN O    O 261.593 -17.352 -13.696 1.00 . C C . 703 ASN O    1 1 
        1   5091 3 3  54 ASN OD1  O 256.744 -18.611 -14.162 1.00 . C C . 703 ASN OD1  1 1 
        1   5092 3 3  55 MET C    C 263.201 -19.901 -13.862 1.00 . C C . 704 MET C    1 1 
        1   5093 3 3  55 MET CA   C 262.670 -19.612 -12.459 1.00 . C C . 704 MET CA   1 1 
        1   5094 3 3  55 MET CB   C 262.866 -20.845 -11.565 1.00 . C C . 704 MET CB   1 1 
        1   5095 3 3  55 MET CE   C 264.963 -20.355  -9.145 1.00 . C C . 704 MET CE   1 1 
        1   5096 3 3  55 MET CG   C 262.435 -20.521 -10.127 1.00 . C C . 704 MET CG   1 1 
        1   5097 3 3  55 MET H    H 260.594 -19.833 -12.080 1.00 . C C . 704 MET H    1 1 
        1   5098 3 3  55 MET HA   H 263.225 -18.788 -12.039 1.00 . C C . 704 MET HA   1 1 
        1   5099 3 3  55 MET HB2  H 262.267 -21.661 -11.945 1.00 . C C . 704 MET HB2  1 1 
        1   5100 3 3  55 MET HB3  H 263.907 -21.131 -11.568 1.00 . C C . 704 MET HB3  1 1 
        1   5101 3 3  55 MET HE1  H 265.582 -19.942  -8.361 1.00 . C C . 704 MET HE1  1 1 
        1   5102 3 3  55 MET HE2  H 265.541 -20.435 -10.051 1.00 . C C . 704 MET HE2  1 1 
        1   5103 3 3  55 MET HE3  H 264.613 -21.337  -8.856 1.00 . C C . 704 MET HE3  1 1 
        1   5104 3 3  55 MET HG2  H 261.424 -20.141 -10.134 1.00 . C C . 704 MET HG2  1 1 
        1   5105 3 3  55 MET HG3  H 262.477 -21.417  -9.524 1.00 . C C . 704 MET HG3  1 1 
        1   5106 3 3  55 MET N    N 261.252 -19.248 -12.510 1.00 . C C . 704 MET N    1 1 
        1   5107 3 3  55 MET O    O 264.328 -19.524 -14.194 1.00 . C C . 704 MET O    1 1 
        1   5108 3 3  55 MET SD   S 263.543 -19.270  -9.425 1.00 . C C . 704 MET SD   1 1 
        1   5109 3 3  56 ALA C    C 262.933 -19.645 -16.881 1.00 . C C . 705 ALA C    1 1 
        1   5110 3 3  56 ALA CA   C 262.764 -20.909 -16.044 1.00 . C C . 705 ALA CA   1 1 
        1   5111 3 3  56 ALA CB   C 261.695 -21.804 -16.676 1.00 . C C . 705 ALA CB   1 1 
        1   5112 3 3  56 ALA H    H 261.498 -20.838 -14.346 1.00 . C C . 705 ALA H    1 1 
        1   5113 3 3  56 ALA HA   H 263.700 -21.445 -16.025 1.00 . C C . 705 ALA HA   1 1 
        1   5114 3 3  56 ALA HB1  H 261.616 -22.722 -16.114 1.00 . C C . 705 ALA HB1  1 1 
        1   5115 3 3  56 ALA HB2  H 261.972 -22.030 -17.696 1.00 . C C . 705 ALA HB2  1 1 
        1   5116 3 3  56 ALA HB3  H 260.745 -21.292 -16.666 1.00 . C C . 705 ALA HB3  1 1 
        1   5117 3 3  56 ALA N    N 262.380 -20.569 -14.675 1.00 . C C . 705 ALA N    1 1 
        1   5118 3 3  56 ALA O    O 262.198 -18.670 -16.701 1.00 . C C . 705 ALA O    1 1 
        1   5119 3 3  57 GLY C    C 265.529 -17.853 -18.306 1.00 . C C . 706 GLY C    1 1 
        1   5120 3 3  57 GLY CA   C 264.189 -18.523 -18.658 1.00 . C C . 706 GLY CA   1 1 
        1   5121 3 3  57 GLY H    H 264.456 -20.481 -17.879 1.00 . C C . 706 GLY H    1 1 
        1   5122 3 3  57 GLY HA2  H 264.219 -18.857 -19.685 1.00 . C C . 706 GLY HA2  1 1 
        1   5123 3 3  57 GLY HA3  H 263.396 -17.798 -18.547 1.00 . C C . 706 GLY HA3  1 1 
        1   5124 3 3  57 GLY N    N 263.908 -19.673 -17.792 1.00 . C C . 706 GLY N    1 1 
        1   5125 3 3  57 GLY O    O 265.988 -16.975 -19.037 1.00 . C C . 706 GLY O    1 1 
        1   5126 3 3  58 ALA C    C 267.283 -16.237 -16.313 1.00 . C C . 707 ALA C    1 1 
        1   5127 3 3  58 ALA CA   C 267.454 -17.711 -16.742 1.00 . C C . 707 ALA CA   1 1 
        1   5128 3 3  58 ALA CB   C 268.510 -17.820 -17.878 1.00 . C C . 707 ALA CB   1 1 
        1   5129 3 3  58 ALA H    H 265.740 -18.976 -16.650 1.00 . C C . 707 ALA H    1 1 
        1   5130 3 3  58 ALA HA   H 267.809 -18.279 -15.896 1.00 . C C . 707 ALA HA   1 1 
        1   5131 3 3  58 ALA HB1  H 268.985 -16.861 -18.025 1.00 . C C . 707 ALA HB1  1 1 
        1   5132 3 3  58 ALA HB2  H 268.022 -18.119 -18.792 1.00 . C C . 707 ALA HB2  1 1 
        1   5133 3 3  58 ALA HB3  H 269.260 -18.554 -17.618 1.00 . C C . 707 ALA HB3  1 1 
        1   5134 3 3  58 ALA N    N 266.159 -18.273 -17.186 1.00 . C C . 707 ALA N    1 1 
        1   5135 3 3  58 ALA O    O 267.296 -15.922 -15.121 1.00 . C C . 707 ALA O    1 1 
        1   5136 3 3  59 LYS C    C 266.668 -13.164 -18.345 1.00 . C C . 708 LYS C    1 1 
        1   5137 3 3  59 LYS CA   C 266.964 -13.908 -17.043 1.00 . C C . 708 LYS CA   1 1 
        1   5138 3 3  59 LYS CB   C 268.238 -13.337 -16.384 1.00 . C C . 708 LYS CB   1 1 
        1   5139 3 3  59 LYS CD   C 270.731 -13.118 -16.569 1.00 . C C . 708 LYS CD   1 1 
        1   5140 3 3  59 LYS CE   C 271.946 -13.388 -17.460 1.00 . C C . 708 LYS CE   1 1 
        1   5141 3 3  59 LYS CG   C 269.462 -13.595 -17.278 1.00 . C C . 708 LYS CG   1 1 
        1   5142 3 3  59 LYS H    H 267.128 -15.662 -18.226 1.00 . C C . 708 LYS H    1 1 
        1   5143 3 3  59 LYS HA   H 266.132 -13.770 -16.369 1.00 . C C . 708 LYS HA   1 1 
        1   5144 3 3  59 LYS HB2  H 268.120 -12.273 -16.237 1.00 . C C . 708 LYS HB2  1 1 
        1   5145 3 3  59 LYS HB3  H 268.388 -13.816 -15.428 1.00 . C C . 708 LYS HB3  1 1 
        1   5146 3 3  59 LYS HD2  H 270.658 -12.057 -16.373 1.00 . C C . 708 LYS HD2  1 1 
        1   5147 3 3  59 LYS HD3  H 270.846 -13.651 -15.638 1.00 . C C . 708 LYS HD3  1 1 
        1   5148 3 3  59 LYS HE2  H 272.022 -14.448 -17.656 1.00 . C C . 708 LYS HE2  1 1 
        1   5149 3 3  59 LYS HE3  H 271.834 -12.856 -18.394 1.00 . C C . 708 LYS HE3  1 1 
        1   5150 3 3  59 LYS HG2  H 269.537 -14.654 -17.479 1.00 . C C . 708 LYS HG2  1 1 
        1   5151 3 3  59 LYS HG3  H 269.348 -13.060 -18.209 1.00 . C C . 708 LYS HG3  1 1 
        1   5152 3 3  59 LYS HZ1  H 272.947 -12.140 -16.124 1.00 . C C . 708 LYS HZ1  1 1 
        1   5153 3 3  59 LYS HZ2  H 273.872 -12.590 -17.476 1.00 . C C . 708 LYS HZ2  1 1 
        1   5154 3 3  59 LYS HZ3  H 273.594 -13.705 -16.223 1.00 . C C . 708 LYS HZ3  1 1 
        1   5155 3 3  59 LYS N    N 267.127 -15.343 -17.300 1.00 . C C . 708 LYS N    1 1 
        1   5156 3 3  59 LYS NZ   N 273.182 -12.920 -16.769 1.00 . C C . 708 LYS NZ   1 1 
        1   5157 3 3  59 LYS O    O 267.125 -13.620 -19.380 1.00 . C C . 708 LYS O    1 1 
        1   5158 3 3  59 LYS OXT  O 265.994 -12.150 -18.286 1.00 . C C . 708 LYS OXT  1 1 
        2   5159 1 1   9 ARG C    C 250.674  14.618   8.311 1.00 . A A .   9 ARG C    1 1 
        2   5160 1 1   9 ARG CA   C 250.076  15.983   8.647 1.00 . A A .   9 ARG CA   1 1 
        2   5161 1 1   9 ARG CB   C 251.177  17.046   8.760 1.00 . A A .   9 ARG CB   1 1 
        2   5162 1 1   9 ARG CD   C 252.977  18.279   7.534 1.00 . A A .   9 ARG CD   1 1 
        2   5163 1 1   9 ARG CG   C 251.860  17.242   7.401 1.00 . A A .   9 ARG CG   1 1 
        2   5164 1 1   9 ARG CZ   C 254.639  19.335   6.040 1.00 . A A .   9 ARG CZ   1 1 
        2   5165 1 1   9 ARG H    H 249.955  15.442  10.656 1.00 . A A .   9 ARG H    1 1 
        2   5166 1 1   9 ARG HA   H 249.382  16.269   7.869 1.00 . A A .   9 ARG HA   1 1 
        2   5167 1 1   9 ARG HB2  H 250.737  17.980   9.077 1.00 . A A .   9 ARG HB2  1 1 
        2   5168 1 1   9 ARG HB3  H 251.910  16.730   9.487 1.00 . A A .   9 ARG HB3  1 1 
        2   5169 1 1   9 ARG HD2  H 252.584  19.172   7.995 1.00 . A A .   9 ARG HD2  1 1 
        2   5170 1 1   9 ARG HD3  H 253.765  17.875   8.152 1.00 . A A .   9 ARG HD3  1 1 
        2   5171 1 1   9 ARG HE   H 253.039  18.293   5.415 1.00 . A A .   9 ARG HE   1 1 
        2   5172 1 1   9 ARG HG2  H 252.276  16.302   7.070 1.00 . A A .   9 ARG HG2  1 1 
        2   5173 1 1   9 ARG HG3  H 251.135  17.588   6.681 1.00 . A A .   9 ARG HG3  1 1 
        2   5174 1 1   9 ARG HH11 H 255.018  19.602   7.997 1.00 . A A .   9 ARG HH11 1 1 
        2   5175 1 1   9 ARG HH12 H 256.156  20.326   6.910 1.00 . A A .   9 ARG HH12 1 1 
        2   5176 1 1   9 ARG HH21 H 254.547  19.251   4.042 1.00 . A A .   9 ARG HH21 1 1 
        2   5177 1 1   9 ARG HH22 H 255.891  20.128   4.695 1.00 . A A .   9 ARG HH22 1 1 
        2   5178 1 1   9 ARG N    N 249.348  15.894   9.944 1.00 . A A .   9 ARG N    1 1 
        2   5179 1 1   9 ARG NE   N 253.516  18.612   6.209 1.00 . A A .   9 ARG NE   1 1 
        2   5180 1 1   9 ARG NH1  N 255.326  19.790   7.064 1.00 . A A .   9 ARG NH1  1 1 
        2   5181 1 1   9 ARG NH2  N 255.058  19.591   4.831 1.00 . A A .   9 ARG NH2  1 1 
        2   5182 1 1   9 ARG O    O 251.107  13.883   9.204 1.00 . A A .   9 ARG O    1 1 
        2   5183 1 1  10 LYS C    C 252.648  13.155   6.061 1.00 . A A .  10 LYS C    1 1 
        2   5184 1 1  10 LYS CA   C 251.217  12.996   6.559 1.00 . A A .  10 LYS CA   1 1 
        2   5185 1 1  10 LYS CB   C 250.330  12.426   5.435 1.00 . A A .  10 LYS CB   1 1 
        2   5186 1 1  10 LYS CD   C 248.820  11.048   6.908 1.00 . A A .  10 LYS CD   1 1 
        2   5187 1 1  10 LYS CE   C 247.384  10.861   7.394 1.00 . A A .  10 LYS CE   1 1 
        2   5188 1 1  10 LYS CG   C 248.886  12.234   5.938 1.00 . A A .  10 LYS CG   1 1 
        2   5189 1 1  10 LYS H    H 250.320  14.911   6.359 1.00 . A A .  10 LYS H    1 1 
        2   5190 1 1  10 LYS HA   H 251.214  12.306   7.388 1.00 . A A .  10 LYS HA   1 1 
        2   5191 1 1  10 LYS HB2  H 250.332  13.106   4.595 1.00 . A A .  10 LYS HB2  1 1 
        2   5192 1 1  10 LYS HB3  H 250.722  11.470   5.122 1.00 . A A .  10 LYS HB3  1 1 
        2   5193 1 1  10 LYS HD2  H 249.150  10.153   6.401 1.00 . A A .  10 LYS HD2  1 1 
        2   5194 1 1  10 LYS HD3  H 249.460  11.238   7.755 1.00 . A A .  10 LYS HD3  1 1 
        2   5195 1 1  10 LYS HE2  H 247.064  11.746   7.923 1.00 . A A .  10 LYS HE2  1 1 
        2   5196 1 1  10 LYS HE3  H 246.736  10.693   6.547 1.00 . A A .  10 LYS HE3  1 1 
        2   5197 1 1  10 LYS HG2  H 248.568  13.132   6.449 1.00 . A A .  10 LYS HG2  1 1 
        2   5198 1 1  10 LYS HG3  H 248.230  12.047   5.101 1.00 . A A .  10 LYS HG3  1 1 
        2   5199 1 1  10 LYS HZ1  H 247.925   9.861   9.138 1.00 . A A .  10 LYS HZ1  1 1 
        2   5200 1 1  10 LYS HZ2  H 247.659   8.841   7.805 1.00 . A A .  10 LYS HZ2  1 1 
        2   5201 1 1  10 LYS HZ3  H 246.342   9.542   8.619 1.00 . A A .  10 LYS HZ3  1 1 
        2   5202 1 1  10 LYS N    N 250.686  14.284   7.018 1.00 . A A .  10 LYS N    1 1 
        2   5203 1 1  10 LYS NZ   N 247.323   9.689   8.308 1.00 . A A .  10 LYS NZ   1 1 
        2   5204 1 1  10 LYS O    O 253.052  14.248   5.656 1.00 . A A .  10 LYS O    1 1 
        2   5205 1 1  11 GLU C    C 254.860  11.779   4.150 1.00 . A A .  11 GLU C    1 1 
        2   5206 1 1  11 GLU CA   C 254.797  12.077   5.644 1.00 . A A .  11 GLU CA   1 1 
        2   5207 1 1  11 GLU CB   C 255.617  11.042   6.416 1.00 . A A .  11 GLU CB   1 1 
        2   5208 1 1  11 GLU CD   C 256.574  10.442   8.692 1.00 . A A .  11 GLU CD   1 1 
        2   5209 1 1  11 GLU CG   C 255.708  11.441   7.901 1.00 . A A .  11 GLU CG   1 1 
        2   5210 1 1  11 GLU H    H 253.025  11.212   6.425 1.00 . A A .  11 GLU H    1 1 
        2   5211 1 1  11 GLU HA   H 255.212  13.057   5.824 1.00 . A A .  11 GLU HA   1 1 
        2   5212 1 1  11 GLU HB2  H 255.140  10.076   6.333 1.00 . A A .  11 GLU HB2  1 1 
        2   5213 1 1  11 GLU HB3  H 256.614  10.986   6.002 1.00 . A A .  11 GLU HB3  1 1 
        2   5214 1 1  11 GLU HG2  H 256.141  12.427   7.980 1.00 . A A .  11 GLU HG2  1 1 
        2   5215 1 1  11 GLU HG3  H 254.712  11.456   8.322 1.00 . A A .  11 GLU HG3  1 1 
        2   5216 1 1  11 GLU N    N 253.408  12.055   6.095 1.00 . A A .  11 GLU N    1 1 
        2   5217 1 1  11 GLU O    O 254.259  10.811   3.677 1.00 . A A .  11 GLU O    1 1 
        2   5218 1 1  11 GLU OE1  O 257.229   9.613   8.075 1.00 . A A .  11 GLU OE1  1 1 
        2   5219 1 1  11 GLU OE2  O 256.573  10.523   9.908 1.00 . A A .  11 GLU OE2  1 1 
        2   5220 1 1  12 SER C    C 256.758  11.401   1.628 1.00 . A A .  12 SER C    1 1 
        2   5221 1 1  12 SER CA   C 255.717  12.462   1.970 1.00 . A A .  12 SER CA   1 1 
        2   5222 1 1  12 SER CB   C 256.106  13.795   1.332 1.00 . A A .  12 SER CB   1 1 
        2   5223 1 1  12 SER H    H 256.027  13.380   3.856 1.00 . A A .  12 SER H    1 1 
        2   5224 1 1  12 SER HA   H 254.763  12.153   1.568 1.00 . A A .  12 SER HA   1 1 
        2   5225 1 1  12 SER HB2  H 256.559  13.621   0.371 1.00 . A A .  12 SER HB2  1 1 
        2   5226 1 1  12 SER HB3  H 255.217  14.399   1.203 1.00 . A A .  12 SER HB3  1 1 
        2   5227 1 1  12 SER HG   H 256.537  15.005   2.794 1.00 . A A .  12 SER HG   1 1 
        2   5228 1 1  12 SER N    N 255.582  12.626   3.416 1.00 . A A .  12 SER N    1 1 
        2   5229 1 1  12 SER O    O 257.962  11.642   1.742 1.00 . A A .  12 SER O    1 1 
        2   5230 1 1  12 SER OG   O 257.035  14.470   2.171 1.00 . A A .  12 SER OG   1 1 
        2   5231 1 1  13 TYR C    C 257.391   9.080  -0.684 1.00 . A A .  13 TYR C    1 1 
        2   5232 1 1  13 TYR CA   C 257.162   9.124   0.836 1.00 . A A .  13 TYR CA   1 1 
        2   5233 1 1  13 TYR CB   C 256.573   7.781   1.302 1.00 . A A .  13 TYR CB   1 1 
        2   5234 1 1  13 TYR CD1  C 255.216   7.644   3.435 1.00 . A A .  13 TYR CD1  1 1 
        2   5235 1 1  13 TYR CD2  C 257.633   7.801   3.610 1.00 . A A .  13 TYR CD2  1 1 
        2   5236 1 1  13 TYR CE1  C 255.122   7.604   4.832 1.00 . A A .  13 TYR CE1  1 1 
        2   5237 1 1  13 TYR CE2  C 257.535   7.763   5.003 1.00 . A A .  13 TYR CE2  1 1 
        2   5238 1 1  13 TYR CG   C 256.473   7.742   2.816 1.00 . A A .  13 TYR CG   1 1 
        2   5239 1 1  13 TYR CZ   C 256.279   7.664   5.614 1.00 . A A .  13 TYR CZ   1 1 
        2   5240 1 1  13 TYR H    H 255.314  10.105   1.138 1.00 . A A .  13 TYR H    1 1 
        2   5241 1 1  13 TYR HA   H 258.111   9.272   1.324 1.00 . A A .  13 TYR HA   1 1 
        2   5242 1 1  13 TYR HB2  H 255.589   7.655   0.873 1.00 . A A .  13 TYR HB2  1 1 
        2   5243 1 1  13 TYR HB3  H 257.212   6.978   0.965 1.00 . A A .  13 TYR HB3  1 1 
        2   5244 1 1  13 TYR HD1  H 254.321   7.596   2.832 1.00 . A A .  13 TYR HD1  1 1 
        2   5245 1 1  13 TYR HD2  H 258.601   7.876   3.138 1.00 . A A .  13 TYR HD2  1 1 
        2   5246 1 1  13 TYR HE1  H 254.155   7.528   5.306 1.00 . A A .  13 TYR HE1  1 1 
        2   5247 1 1  13 TYR HE2  H 258.427   7.811   5.607 1.00 . A A .  13 TYR HE2  1 1 
        2   5248 1 1  13 TYR HH   H 256.650   6.845   7.299 1.00 . A A .  13 TYR HH   1 1 
        2   5249 1 1  13 TYR N    N 256.277  10.228   1.204 1.00 . A A .  13 TYR N    1 1 
        2   5250 1 1  13 TYR O    O 257.813   8.052  -1.213 1.00 . A A .  13 TYR O    1 1 
        2   5251 1 1  13 TYR OH   O 256.183   7.626   6.989 1.00 . A A .  13 TYR OH   1 1 
        2   5252 1 1  14 SER C    C 258.738   9.972  -3.209 1.00 . A A .  14 SER C    1 1 
        2   5253 1 1  14 SER CA   C 257.290  10.267  -2.829 1.00 . A A .  14 SER CA   1 1 
        2   5254 1 1  14 SER CB   C 256.915  11.666  -3.316 1.00 . A A .  14 SER CB   1 1 
        2   5255 1 1  14 SER H    H 256.779  10.981  -0.896 1.00 . A A .  14 SER H    1 1 
        2   5256 1 1  14 SER HA   H 256.644   9.545  -3.306 1.00 . A A .  14 SER HA   1 1 
        2   5257 1 1  14 SER HB2  H 257.583  12.393  -2.886 1.00 . A A .  14 SER HB2  1 1 
        2   5258 1 1  14 SER HB3  H 256.994  11.701  -4.391 1.00 . A A .  14 SER HB3  1 1 
        2   5259 1 1  14 SER HG   H 255.271  12.698  -3.449 1.00 . A A .  14 SER HG   1 1 
        2   5260 1 1  14 SER N    N 257.112  10.195  -1.375 1.00 . A A .  14 SER N    1 1 
        2   5261 1 1  14 SER O    O 259.006   9.249  -4.174 1.00 . A A .  14 SER O    1 1 
        2   5262 1 1  14 SER OG   O 255.582  11.962  -2.918 1.00 . A A .  14 SER OG   1 1 
        2   5263 1 1  15 ILE C    C 261.452   8.851  -2.395 1.00 . A A .  15 ILE C    1 1 
        2   5264 1 1  15 ILE CA   C 261.090  10.317  -2.695 1.00 . A A .  15 ILE CA   1 1 
        2   5265 1 1  15 ILE CB   C 261.928  11.287  -1.832 1.00 . A A .  15 ILE CB   1 1 
        2   5266 1 1  15 ILE CD1  C 262.146  13.717  -1.219 1.00 . A A .  15 ILE CD1  1 1 
        2   5267 1 1  15 ILE CG1  C 261.641  12.732  -2.278 1.00 . A A .  15 ILE CG1  1 1 
        2   5268 1 1  15 ILE CG2  C 263.430  10.997  -2.019 1.00 . A A .  15 ILE CG2  1 1 
        2   5269 1 1  15 ILE H    H 259.392  11.095  -1.689 1.00 . A A .  15 ILE H    1 1 
        2   5270 1 1  15 ILE HA   H 261.292  10.511  -3.739 1.00 . A A .  15 ILE HA   1 1 
        2   5271 1 1  15 ILE HB   H 261.666  11.168  -0.791 1.00 . A A .  15 ILE HB   1 1 
        2   5272 1 1  15 ILE HD11 H 261.864  14.720  -1.499 1.00 . A A .  15 ILE HD11 1 1 
        2   5273 1 1  15 ILE HD12 H 263.222  13.651  -1.149 1.00 . A A .  15 ILE HD12 1 1 
        2   5274 1 1  15 ILE HD13 H 261.707  13.473  -0.262 1.00 . A A .  15 ILE HD13 1 1 
        2   5275 1 1  15 ILE HG12 H 262.142  12.927  -3.216 1.00 . A A .  15 ILE HG12 1 1 
        2   5276 1 1  15 ILE HG13 H 260.577  12.864  -2.407 1.00 . A A .  15 ILE HG13 1 1 
        2   5277 1 1  15 ILE HG21 H 263.654  10.020  -1.622 1.00 . A A .  15 ILE HG21 1 1 
        2   5278 1 1  15 ILE HG22 H 264.013  11.741  -1.497 1.00 . A A .  15 ILE HG22 1 1 
        2   5279 1 1  15 ILE HG23 H 263.672  11.022  -3.071 1.00 . A A .  15 ILE HG23 1 1 
        2   5280 1 1  15 ILE N    N 259.666  10.532  -2.443 1.00 . A A .  15 ILE N    1 1 
        2   5281 1 1  15 ILE O    O 262.224   8.224  -3.133 1.00 . A A .  15 ILE O    1 1 
        2   5282 1 1  16 TYR C    C 260.692   5.924  -1.887 1.00 . A A .  16 TYR C    1 1 
        2   5283 1 1  16 TYR CA   C 261.199   6.952  -0.871 1.00 . A A .  16 TYR CA   1 1 
        2   5284 1 1  16 TYR CB   C 260.576   6.684   0.503 1.00 . A A .  16 TYR CB   1 1 
        2   5285 1 1  16 TYR CD1  C 260.900   8.730   1.943 1.00 . A A .  16 TYR CD1  1 1 
        2   5286 1 1  16 TYR CD2  C 262.472   6.897   2.155 1.00 . A A .  16 TYR CD2  1 1 
        2   5287 1 1  16 TYR CE1  C 261.602   9.445   2.919 1.00 . A A .  16 TYR CE1  1 1 
        2   5288 1 1  16 TYR CE2  C 263.175   7.613   3.132 1.00 . A A .  16 TYR CE2  1 1 
        2   5289 1 1  16 TYR CG   C 261.335   7.455   1.560 1.00 . A A .  16 TYR CG   1 1 
        2   5290 1 1  16 TYR CZ   C 262.740   8.888   3.513 1.00 . A A .  16 TYR CZ   1 1 
        2   5291 1 1  16 TYR H    H 260.309   8.889  -0.738 1.00 . A A .  16 TYR H    1 1 
        2   5292 1 1  16 TYR HA   H 262.270   6.842  -0.789 1.00 . A A .  16 TYR HA   1 1 
        2   5293 1 1  16 TYR HB2  H 259.544   7.002   0.498 1.00 . A A .  16 TYR HB2  1 1 
        2   5294 1 1  16 TYR HB3  H 260.627   5.628   0.722 1.00 . A A .  16 TYR HB3  1 1 
        2   5295 1 1  16 TYR HD1  H 260.024   9.161   1.484 1.00 . A A .  16 TYR HD1  1 1 
        2   5296 1 1  16 TYR HD2  H 262.809   5.914   1.860 1.00 . A A .  16 TYR HD2  1 1 
        2   5297 1 1  16 TYR HE1  H 261.266  10.429   3.212 1.00 . A A .  16 TYR HE1  1 1 
        2   5298 1 1  16 TYR HE2  H 264.053   7.183   3.590 1.00 . A A .  16 TYR HE2  1 1 
        2   5299 1 1  16 TYR HH   H 263.670  10.447   4.103 1.00 . A A .  16 TYR HH   1 1 
        2   5300 1 1  16 TYR N    N 260.909   8.329  -1.290 1.00 . A A .  16 TYR N    1 1 
        2   5301 1 1  16 TYR O    O 261.402   4.960  -2.215 1.00 . A A .  16 TYR O    1 1 
        2   5302 1 1  16 TYR OH   O 263.431   9.595   4.475 1.00 . A A .  16 TYR OH   1 1 
        2   5303 1 1  17 VAL C    C 259.714   5.264  -4.661 1.00 . A A .  17 VAL C    1 1 
        2   5304 1 1  17 VAL CA   C 258.891   5.227  -3.370 1.00 . A A .  17 VAL CA   1 1 
        2   5305 1 1  17 VAL CB   C 257.405   5.571  -3.620 1.00 . A A .  17 VAL CB   1 1 
        2   5306 1 1  17 VAL CG1  C 257.262   6.971  -4.215 1.00 . A A .  17 VAL CG1  1 1 
        2   5307 1 1  17 VAL CG2  C 256.783   4.553  -4.583 1.00 . A A .  17 VAL CG2  1 1 
        2   5308 1 1  17 VAL H    H 258.966   6.921  -2.104 1.00 . A A .  17 VAL H    1 1 
        2   5309 1 1  17 VAL HA   H 258.946   4.224  -2.967 1.00 . A A .  17 VAL HA   1 1 
        2   5310 1 1  17 VAL HB   H 256.877   5.537  -2.679 1.00 . A A .  17 VAL HB   1 1 
        2   5311 1 1  17 VAL HG11 H 256.232   7.136  -4.497 1.00 . A A .  17 VAL HG11 1 1 
        2   5312 1 1  17 VAL HG12 H 257.890   7.059  -5.087 1.00 . A A .  17 VAL HG12 1 1 
        2   5313 1 1  17 VAL HG13 H 257.553   7.700  -3.481 1.00 . A A .  17 VAL HG13 1 1 
        2   5314 1 1  17 VAL HG21 H 257.210   4.680  -5.567 1.00 . A A .  17 VAL HG21 1 1 
        2   5315 1 1  17 VAL HG22 H 255.714   4.711  -4.632 1.00 . A A .  17 VAL HG22 1 1 
        2   5316 1 1  17 VAL HG23 H 256.981   3.552  -4.230 1.00 . A A .  17 VAL HG23 1 1 
        2   5317 1 1  17 VAL N    N 259.474   6.136  -2.388 1.00 . A A .  17 VAL N    1 1 
        2   5318 1 1  17 VAL O    O 259.867   4.243  -5.328 1.00 . A A .  17 VAL O    1 1 
        2   5319 1 1  18 TYR C    C 262.220   5.665  -6.190 1.00 . A A .  18 TYR C    1 1 
        2   5320 1 1  18 TYR CA   C 261.031   6.620  -6.208 1.00 . A A .  18 TYR CA   1 1 
        2   5321 1 1  18 TYR CB   C 261.539   8.074  -6.297 1.00 . A A .  18 TYR CB   1 1 
        2   5322 1 1  18 TYR CD1  C 260.495   8.571  -8.532 1.00 . A A .  18 TYR CD1  1 1 
        2   5323 1 1  18 TYR CD2  C 262.891   8.831  -8.304 1.00 . A A .  18 TYR CD2  1 1 
        2   5324 1 1  18 TYR CE1  C 260.571   8.957  -9.869 1.00 . A A .  18 TYR CE1  1 1 
        2   5325 1 1  18 TYR CE2  C 262.972   9.220  -9.647 1.00 . A A .  18 TYR CE2  1 1 
        2   5326 1 1  18 TYR CG   C 261.650   8.506  -7.749 1.00 . A A .  18 TYR CG   1 1 
        2   5327 1 1  18 TYR CZ   C 261.811   9.282 -10.431 1.00 . A A .  18 TYR CZ   1 1 
        2   5328 1 1  18 TYR H    H 260.064   7.229  -4.440 1.00 . A A .  18 TYR H    1 1 
        2   5329 1 1  18 TYR HA   H 260.412   6.399  -7.065 1.00 . A A .  18 TYR HA   1 1 
        2   5330 1 1  18 TYR HB2  H 260.847   8.724  -5.783 1.00 . A A .  18 TYR HB2  1 1 
        2   5331 1 1  18 TYR HB3  H 262.509   8.143  -5.825 1.00 . A A .  18 TYR HB3  1 1 
        2   5332 1 1  18 TYR HD1  H 259.543   8.315  -8.092 1.00 . A A .  18 TYR HD1  1 1 
        2   5333 1 1  18 TYR HD2  H 263.784   8.783  -7.697 1.00 . A A .  18 TYR HD2  1 1 
        2   5334 1 1  18 TYR HE1  H 259.672   9.004 -10.464 1.00 . A A .  18 TYR HE1  1 1 
        2   5335 1 1  18 TYR HE2  H 263.929   9.469 -10.079 1.00 . A A .  18 TYR HE2  1 1 
        2   5336 1 1  18 TYR HH   H 262.577   9.138 -12.173 1.00 . A A .  18 TYR HH   1 1 
        2   5337 1 1  18 TYR N    N 260.232   6.451  -5.005 1.00 . A A .  18 TYR N    1 1 
        2   5338 1 1  18 TYR O    O 262.530   5.036  -7.206 1.00 . A A .  18 TYR O    1 1 
        2   5339 1 1  18 TYR OH   O 261.890   9.661 -11.755 1.00 . A A .  18 TYR OH   1 1 
        2   5340 1 1  19 LYS C    C 263.603   3.230  -5.177 1.00 . A A .  19 LYS C    1 1 
        2   5341 1 1  19 LYS CA   C 264.023   4.665  -4.888 1.00 . A A .  19 LYS CA   1 1 
        2   5342 1 1  19 LYS CB   C 264.601   4.752  -3.473 1.00 . A A .  19 LYS CB   1 1 
        2   5343 1 1  19 LYS CD   C 265.878   6.186  -1.871 1.00 . A A .  19 LYS CD   1 1 
        2   5344 1 1  19 LYS CE   C 266.619   7.515  -1.695 1.00 . A A .  19 LYS CE   1 1 
        2   5345 1 1  19 LYS CG   C 265.274   6.112  -3.278 1.00 . A A .  19 LYS CG   1 1 
        2   5346 1 1  19 LYS H    H 262.573   6.084  -4.253 1.00 . A A .  19 LYS H    1 1 
        2   5347 1 1  19 LYS HA   H 264.785   4.956  -5.595 1.00 . A A .  19 LYS HA   1 1 
        2   5348 1 1  19 LYS HB2  H 263.806   4.636  -2.752 1.00 . A A .  19 LYS HB2  1 1 
        2   5349 1 1  19 LYS HB3  H 265.331   3.968  -3.333 1.00 . A A .  19 LYS HB3  1 1 
        2   5350 1 1  19 LYS HD2  H 265.087   6.115  -1.138 1.00 . A A .  19 LYS HD2  1 1 
        2   5351 1 1  19 LYS HD3  H 266.570   5.368  -1.734 1.00 . A A .  19 LYS HD3  1 1 
        2   5352 1 1  19 LYS HE2  H 267.095   7.534  -0.727 1.00 . A A .  19 LYS HE2  1 1 
        2   5353 1 1  19 LYS HE3  H 267.368   7.617  -2.467 1.00 . A A .  19 LYS HE3  1 1 
        2   5354 1 1  19 LYS HG2  H 266.057   6.234  -4.013 1.00 . A A .  19 LYS HG2  1 1 
        2   5355 1 1  19 LYS HG3  H 264.544   6.897  -3.395 1.00 . A A .  19 LYS HG3  1 1 
        2   5356 1 1  19 LYS HZ1  H 265.949   9.416  -1.167 1.00 . A A .  19 LYS HZ1  1 1 
        2   5357 1 1  19 LYS HZ2  H 264.703   8.314  -1.506 1.00 . A A .  19 LYS HZ2  1 1 
        2   5358 1 1  19 LYS HZ3  H 265.613   8.987  -2.773 1.00 . A A .  19 LYS HZ3  1 1 
        2   5359 1 1  19 LYS N    N 262.874   5.558  -5.027 1.00 . A A .  19 LYS N    1 1 
        2   5360 1 1  19 LYS NZ   N 265.648   8.643  -1.793 1.00 . A A .  19 LYS NZ   1 1 
        2   5361 1 1  19 LYS O    O 264.306   2.505  -5.887 1.00 . A A .  19 LYS O    1 1 
        2   5362 1 1  20 VAL C    C 261.593   1.291  -6.352 1.00 . A A .  20 VAL C    1 1 
        2   5363 1 1  20 VAL CA   C 261.926   1.481  -4.861 1.00 . A A .  20 VAL CA   1 1 
        2   5364 1 1  20 VAL CB   C 260.681   1.243  -3.968 1.00 . A A .  20 VAL CB   1 1 
        2   5365 1 1  20 VAL CG1  C 259.985  -0.092  -4.304 1.00 . A A .  20 VAL CG1  1 1 
        2   5366 1 1  20 VAL CG2  C 261.123   1.204  -2.504 1.00 . A A .  20 VAL CG2  1 1 
        2   5367 1 1  20 VAL H    H 261.931   3.464  -4.087 1.00 . A A .  20 VAL H    1 1 
        2   5368 1 1  20 VAL HA   H 262.691   0.770  -4.588 1.00 . A A .  20 VAL HA   1 1 
        2   5369 1 1  20 VAL HB   H 259.982   2.055  -4.107 1.00 . A A .  20 VAL HB   1 1 
        2   5370 1 1  20 VAL HG11 H 259.835  -0.163  -5.369 1.00 . A A .  20 VAL HG11 1 1 
        2   5371 1 1  20 VAL HG12 H 259.028  -0.140  -3.807 1.00 . A A .  20 VAL HG12 1 1 
        2   5372 1 1  20 VAL HG13 H 260.601  -0.909  -3.971 1.00 . A A .  20 VAL HG13 1 1 
        2   5373 1 1  20 VAL HG21 H 261.658   0.282  -2.315 1.00 . A A .  20 VAL HG21 1 1 
        2   5374 1 1  20 VAL HG22 H 260.255   1.255  -1.868 1.00 . A A .  20 VAL HG22 1 1 
        2   5375 1 1  20 VAL HG23 H 261.772   2.043  -2.298 1.00 . A A .  20 VAL HG23 1 1 
        2   5376 1 1  20 VAL N    N 262.448   2.833  -4.638 1.00 . A A .  20 VAL N    1 1 
        2   5377 1 1  20 VAL O    O 261.860   0.229  -6.922 1.00 . A A .  20 VAL O    1 1 
        2   5378 1 1  21 LEU C    C 261.824   2.004  -9.263 1.00 . A A .  21 LEU C    1 1 
        2   5379 1 1  21 LEU CA   C 260.600   2.248  -8.371 1.00 . A A .  21 LEU CA   1 1 
        2   5380 1 1  21 LEU CB   C 259.892   3.553  -8.790 1.00 . A A .  21 LEU CB   1 1 
        2   5381 1 1  21 LEU CD1  C 258.217   2.517 -10.359 1.00 . A A .  21 LEU CD1  1 1 
        2   5382 1 1  21 LEU CD2  C 259.012   4.855 -10.744 1.00 . A A .  21 LEU CD2  1 1 
        2   5383 1 1  21 LEU CG   C 259.416   3.465 -10.251 1.00 . A A .  21 LEU CG   1 1 
        2   5384 1 1  21 LEU H    H 260.800   3.123  -6.450 1.00 . A A .  21 LEU H    1 1 
        2   5385 1 1  21 LEU HA   H 259.913   1.429  -8.493 1.00 . A A .  21 LEU HA   1 1 
        2   5386 1 1  21 LEU HB2  H 259.040   3.716  -8.147 1.00 . A A .  21 LEU HB2  1 1 
        2   5387 1 1  21 LEU HB3  H 260.577   4.382  -8.690 1.00 . A A .  21 LEU HB3  1 1 
        2   5388 1 1  21 LEU HD11 H 257.421   2.871  -9.722 1.00 . A A .  21 LEU HD11 1 1 
        2   5389 1 1  21 LEU HD12 H 258.513   1.525 -10.050 1.00 . A A .  21 LEU HD12 1 1 
        2   5390 1 1  21 LEU HD13 H 257.872   2.487 -11.382 1.00 . A A .  21 LEU HD13 1 1 
        2   5391 1 1  21 LEU HD21 H 258.772   4.808 -11.795 1.00 . A A .  21 LEU HD21 1 1 
        2   5392 1 1  21 LEU HD22 H 259.831   5.543 -10.592 1.00 . A A .  21 LEU HD22 1 1 
        2   5393 1 1  21 LEU HD23 H 258.149   5.196 -10.192 1.00 . A A .  21 LEU HD23 1 1 
        2   5394 1 1  21 LEU HG   H 260.219   3.087 -10.866 1.00 . A A .  21 LEU HG   1 1 
        2   5395 1 1  21 LEU N    N 260.993   2.314  -6.961 1.00 . A A .  21 LEU N    1 1 
        2   5396 1 1  21 LEU O    O 261.726   1.311 -10.276 1.00 . A A .  21 LEU O    1 1 
        2   5397 1 1  22 LYS C    C 264.671   0.998  -9.706 1.00 . A A .  22 LYS C    1 1 
        2   5398 1 1  22 LYS CA   C 264.183   2.456  -9.682 1.00 . A A .  22 LYS CA   1 1 
        2   5399 1 1  22 LYS CB   C 265.281   3.349  -9.093 1.00 . A A .  22 LYS CB   1 1 
        2   5400 1 1  22 LYS CD   C 267.578   4.268  -9.451 1.00 . A A .  22 LYS CD   1 1 
        2   5401 1 1  22 LYS CE   C 268.793   4.273 -10.380 1.00 . A A .  22 LYS CE   1 1 
        2   5402 1 1  22 LYS CG   C 266.506   3.342 -10.018 1.00 . A A .  22 LYS CG   1 1 
        2   5403 1 1  22 LYS H    H 262.964   3.154  -8.089 1.00 . A A .  22 LYS H    1 1 
        2   5404 1 1  22 LYS HA   H 263.987   2.777 -10.692 1.00 . A A .  22 LYS HA   1 1 
        2   5405 1 1  22 LYS HB2  H 264.911   4.359  -8.993 1.00 . A A .  22 LYS HB2  1 1 
        2   5406 1 1  22 LYS HB3  H 265.563   2.971  -8.122 1.00 . A A .  22 LYS HB3  1 1 
        2   5407 1 1  22 LYS HD2  H 267.179   5.267  -9.374 1.00 . A A .  22 LYS HD2  1 1 
        2   5408 1 1  22 LYS HD3  H 267.873   3.919  -8.474 1.00 . A A .  22 LYS HD3  1 1 
        2   5409 1 1  22 LYS HE2  H 269.164   3.266 -10.494 1.00 . A A .  22 LYS HE2  1 1 
        2   5410 1 1  22 LYS HE3  H 268.506   4.663 -11.346 1.00 . A A .  22 LYS HE3  1 1 
        2   5411 1 1  22 LYS HG2  H 266.899   2.338 -10.086 1.00 . A A .  22 LYS HG2  1 1 
        2   5412 1 1  22 LYS HG3  H 266.221   3.684 -11.000 1.00 . A A .  22 LYS HG3  1 1 
        2   5413 1 1  22 LYS HZ1  H 270.526   5.418 -10.542 1.00 . A A .  22 LYS HZ1  1 1 
        2   5414 1 1  22 LYS HZ2  H 270.368   4.602  -9.059 1.00 . A A .  22 LYS HZ2  1 1 
        2   5415 1 1  22 LYS HZ3  H 269.431   5.983  -9.376 1.00 . A A .  22 LYS HZ3  1 1 
        2   5416 1 1  22 LYS N    N 262.956   2.598  -8.896 1.00 . A A .  22 LYS N    1 1 
        2   5417 1 1  22 LYS NZ   N 269.859   5.134  -9.795 1.00 . A A .  22 LYS NZ   1 1 
        2   5418 1 1  22 LYS O    O 265.207   0.538 -10.713 1.00 . A A .  22 LYS O    1 1 
        2   5419 1 1  23 GLN C    C 263.963  -2.075  -9.056 1.00 . A A .  23 GLN C    1 1 
        2   5420 1 1  23 GLN CA   C 264.973  -1.103  -8.448 1.00 . A A .  23 GLN CA   1 1 
        2   5421 1 1  23 GLN CB   C 265.221  -1.519  -6.946 1.00 . A A .  23 GLN CB   1 1 
        2   5422 1 1  23 GLN CD   C 266.368   0.651  -6.303 1.00 . A A .  23 GLN CD   1 1 
        2   5423 1 1  23 GLN CG   C 265.218  -0.315  -5.973 1.00 . A A .  23 GLN CG   1 1 
        2   5424 1 1  23 GLN H    H 264.092   0.745  -7.817 1.00 . A A .  23 GLN H    1 1 
        2   5425 1 1  23 GLN HA   H 265.906  -1.205  -8.983 1.00 . A A .  23 GLN HA   1 1 
        2   5426 1 1  23 GLN HB2  H 264.451  -2.207  -6.633 1.00 . A A .  23 GLN HB2  1 1 
        2   5427 1 1  23 GLN HB3  H 266.177  -2.017  -6.872 1.00 . A A .  23 GLN HB3  1 1 
        2   5428 1 1  23 GLN HE21 H 266.318   1.552  -4.532 1.00 . A A .  23 GLN HE21 1 1 
        2   5429 1 1  23 GLN HE22 H 267.486   2.141  -5.616 1.00 . A A .  23 GLN HE22 1 1 
        2   5430 1 1  23 GLN HG2  H 264.276   0.200  -6.068 1.00 . A A .  23 GLN HG2  1 1 
        2   5431 1 1  23 GLN HG3  H 265.320  -0.666  -4.958 1.00 . A A .  23 GLN HG3  1 1 
        2   5432 1 1  23 GLN N    N 264.510   0.303  -8.577 1.00 . A A .  23 GLN N    1 1 
        2   5433 1 1  23 GLN NE2  N 266.757   1.518  -5.408 1.00 . A A .  23 GLN NE2  1 1 
        2   5434 1 1  23 GLN O    O 264.347  -3.076  -9.666 1.00 . A A .  23 GLN O    1 1 
        2   5435 1 1  23 GLN OE1  O 266.932   0.617  -7.401 1.00 . A A .  23 GLN OE1  1 1 
        2   5436 1 1  24 VAL C    C 261.356  -2.400 -10.875 1.00 . A A .  24 VAL C    1 1 
        2   5437 1 1  24 VAL CA   C 261.613  -2.640  -9.376 1.00 . A A .  24 VAL CA   1 1 
        2   5438 1 1  24 VAL CB   C 260.337  -2.430  -8.516 1.00 . A A .  24 VAL CB   1 1 
        2   5439 1 1  24 VAL CG1  C 259.537  -1.191  -8.969 1.00 . A A .  24 VAL CG1  1 1 
        2   5440 1 1  24 VAL CG2  C 259.448  -3.673  -8.600 1.00 . A A .  24 VAL CG2  1 1 
        2   5441 1 1  24 VAL H    H 262.442  -0.976  -8.357 1.00 . A A .  24 VAL H    1 1 
        2   5442 1 1  24 VAL HA   H 261.936  -3.665  -9.259 1.00 . A A .  24 VAL HA   1 1 
        2   5443 1 1  24 VAL HB   H 260.635  -2.290  -7.486 1.00 . A A .  24 VAL HB   1 1 
        2   5444 1 1  24 VAL HG11 H 260.220  -0.423  -9.295 1.00 . A A .  24 VAL HG11 1 1 
        2   5445 1 1  24 VAL HG12 H 258.943  -0.822  -8.146 1.00 . A A .  24 VAL HG12 1 1 
        2   5446 1 1  24 VAL HG13 H 258.885  -1.458  -9.791 1.00 . A A .  24 VAL HG13 1 1 
        2   5447 1 1  24 VAL HG21 H 259.043  -3.759  -9.597 1.00 . A A .  24 VAL HG21 1 1 
        2   5448 1 1  24 VAL HG22 H 258.642  -3.585  -7.888 1.00 . A A .  24 VAL HG22 1 1 
        2   5449 1 1  24 VAL HG23 H 260.036  -4.549  -8.371 1.00 . A A .  24 VAL HG23 1 1 
        2   5450 1 1  24 VAL N    N 262.678  -1.779  -8.867 1.00 . A A .  24 VAL N    1 1 
        2   5451 1 1  24 VAL O    O 260.991  -3.326 -11.601 1.00 . A A .  24 VAL O    1 1 
        2   5452 1 1  25 HIS C    C 261.985   0.580 -13.026 1.00 . A A .  25 HIS C    1 1 
        2   5453 1 1  25 HIS CA   C 261.318  -0.783 -12.718 1.00 . A A .  25 HIS CA   1 1 
        2   5454 1 1  25 HIS CB   C 259.803  -0.714 -13.013 1.00 . A A .  25 HIS CB   1 1 
        2   5455 1 1  25 HIS CD2  C 258.237  -2.831 -12.994 1.00 . A A .  25 HIS CD2  1 1 
        2   5456 1 1  25 HIS CE1  C 259.200  -3.950 -14.581 1.00 . A A .  25 HIS CE1  1 1 
        2   5457 1 1  25 HIS CG   C 259.285  -2.065 -13.441 1.00 . A A .  25 HIS CG   1 1 
        2   5458 1 1  25 HIS H    H 261.825  -0.463 -10.683 1.00 . A A .  25 HIS H    1 1 
        2   5459 1 1  25 HIS HA   H 261.773  -1.538 -13.345 1.00 . A A .  25 HIS HA   1 1 
        2   5460 1 1  25 HIS HB2  H 259.281  -0.403 -12.120 1.00 . A A .  25 HIS HB2  1 1 
        2   5461 1 1  25 HIS HB3  H 259.619   0.006 -13.798 1.00 . A A .  25 HIS HB3  1 1 
        2   5462 1 1  25 HIS HD2  H 257.556  -2.553 -12.203 1.00 . A A .  25 HIS HD2  1 1 
        2   5463 1 1  25 HIS HE1  H 259.442  -4.722 -15.295 1.00 . A A .  25 HIS HE1  1 1 
        2   5464 1 1  25 HIS HE2  H 257.546  -4.756 -13.606 1.00 . A A .  25 HIS HE2  1 1 
        2   5465 1 1  25 HIS N    N 261.540  -1.150 -11.315 1.00 . A A .  25 HIS N    1 1 
        2   5466 1 1  25 HIS ND1  N 259.884  -2.797 -14.454 1.00 . A A .  25 HIS ND1  1 1 
        2   5467 1 1  25 HIS NE2  N 258.186  -4.021 -13.715 1.00 . A A .  25 HIS NE2  1 1 
        2   5468 1 1  25 HIS O    O 261.308   1.614 -13.028 1.00 . A A .  25 HIS O    1 1 
        2   5469 1 1  26 PRO C    C 263.585   2.534 -14.892 1.00 . A A .  26 PRO C    1 1 
        2   5470 1 1  26 PRO CA   C 264.025   1.895 -13.572 1.00 . A A .  26 PRO CA   1 1 
        2   5471 1 1  26 PRO CB   C 265.501   1.480 -13.636 1.00 . A A .  26 PRO CB   1 1 
        2   5472 1 1  26 PRO CD   C 264.227  -0.545 -13.308 1.00 . A A .  26 PRO CD   1 1 
        2   5473 1 1  26 PRO CG   C 265.495   0.019 -13.939 1.00 . A A .  26 PRO CG   1 1 
        2   5474 1 1  26 PRO HA   H 263.894   2.596 -12.761 1.00 . A A .  26 PRO HA   1 1 
        2   5475 1 1  26 PRO HB2  H 266.010   2.024 -14.420 1.00 . A A .  26 PRO HB2  1 1 
        2   5476 1 1  26 PRO HB3  H 265.982   1.656 -12.687 1.00 . A A .  26 PRO HB3  1 1 
        2   5477 1 1  26 PRO HD2  H 263.823  -1.341 -13.918 1.00 . A A .  26 PRO HD2  1 1 
        2   5478 1 1  26 PRO HD3  H 264.424  -0.894 -12.308 1.00 . A A .  26 PRO HD3  1 1 
        2   5479 1 1  26 PRO HG2  H 265.482  -0.136 -15.010 1.00 . A A .  26 PRO HG2  1 1 
        2   5480 1 1  26 PRO HG3  H 266.360  -0.455 -13.503 1.00 . A A .  26 PRO HG3  1 1 
        2   5481 1 1  26 PRO N    N 263.297   0.613 -13.275 1.00 . A A .  26 PRO N    1 1 
        2   5482 1 1  26 PRO O    O 263.581   3.761 -15.019 1.00 . A A .  26 PRO O    1 1 
        2   5483 1 1  27 ASP C    C 261.485   2.929 -17.114 1.00 . A A .  27 ASP C    1 1 
        2   5484 1 1  27 ASP CA   C 262.813   2.174 -17.185 1.00 . A A .  27 ASP CA   1 1 
        2   5485 1 1  27 ASP CB   C 262.681   0.992 -18.151 1.00 . A A .  27 ASP CB   1 1 
        2   5486 1 1  27 ASP CG   C 264.036   0.668 -18.770 1.00 . A A .  27 ASP CG   1 1 
        2   5487 1 1  27 ASP H    H 263.273   0.727 -15.703 1.00 . A A .  27 ASP H    1 1 
        2   5488 1 1  27 ASP HA   H 263.568   2.844 -17.565 1.00 . A A .  27 ASP HA   1 1 
        2   5489 1 1  27 ASP HB2  H 262.316   0.129 -17.614 1.00 . A A .  27 ASP HB2  1 1 
        2   5490 1 1  27 ASP HB3  H 261.983   1.246 -18.935 1.00 . A A .  27 ASP HB3  1 1 
        2   5491 1 1  27 ASP N    N 263.236   1.693 -15.868 1.00 . A A .  27 ASP N    1 1 
        2   5492 1 1  27 ASP O    O 261.300   3.932 -17.807 1.00 . A A .  27 ASP O    1 1 
        2   5493 1 1  27 ASP OD1  O 264.406  -0.495 -18.769 1.00 . A A .  27 ASP OD1  1 1 
        2   5494 1 1  27 ASP OD2  O 264.683   1.588 -19.240 1.00 . A A .  27 ASP OD2  1 1 
        2   5495 1 1  28 THR C    C 259.264   4.077 -15.004 1.00 . A A .  28 THR C    1 1 
        2   5496 1 1  28 THR CA   C 259.250   3.060 -16.140 1.00 . A A .  28 THR CA   1 1 
        2   5497 1 1  28 THR CB   C 258.186   1.998 -15.857 1.00 . A A .  28 THR CB   1 1 
        2   5498 1 1  28 THR CG2  C 256.792   2.608 -16.001 1.00 . A A .  28 THR CG2  1 1 
        2   5499 1 1  28 THR H    H 260.769   1.628 -15.765 1.00 . A A .  28 THR H    1 1 
        2   5500 1 1  28 THR HA   H 259.000   3.567 -17.060 1.00 . A A .  28 THR HA   1 1 
        2   5501 1 1  28 THR HB   H 258.305   1.633 -14.853 1.00 . A A .  28 THR HB   1 1 
        2   5502 1 1  28 THR HG1  H 257.977   0.135 -16.372 1.00 . A A .  28 THR HG1  1 1 
        2   5503 1 1  28 THR HG21 H 256.548   2.705 -17.048 1.00 . A A .  28 THR HG21 1 1 
        2   5504 1 1  28 THR HG22 H 256.775   3.582 -15.533 1.00 . A A .  28 THR HG22 1 1 
        2   5505 1 1  28 THR HG23 H 256.069   1.966 -15.520 1.00 . A A .  28 THR HG23 1 1 
        2   5506 1 1  28 THR N    N 260.564   2.433 -16.283 1.00 . A A .  28 THR N    1 1 
        2   5507 1 1  28 THR O    O 259.733   3.782 -13.902 1.00 . A A .  28 THR O    1 1 
        2   5508 1 1  28 THR OG1  O 258.330   0.929 -16.781 1.00 . A A .  28 THR OG1  1 1 
        2   5509 1 1  29 GLY C    C 257.301   6.395 -13.646 1.00 . A A .  29 GLY C    1 1 
        2   5510 1 1  29 GLY CA   C 258.681   6.334 -14.288 1.00 . A A .  29 GLY CA   1 1 
        2   5511 1 1  29 GLY H    H 258.382   5.435 -16.182 1.00 . A A .  29 GLY H    1 1 
        2   5512 1 1  29 GLY HA2  H 259.423   6.145 -13.526 1.00 . A A .  29 GLY HA2  1 1 
        2   5513 1 1  29 GLY HA3  H 258.890   7.280 -14.764 1.00 . A A .  29 GLY HA3  1 1 
        2   5514 1 1  29 GLY N    N 258.741   5.270 -15.286 1.00 . A A .  29 GLY N    1 1 
        2   5515 1 1  29 GLY O    O 256.400   5.641 -14.023 1.00 . A A .  29 GLY O    1 1 
        2   5516 1 1  30 ILE C    C 255.483   8.940 -11.944 1.00 . A A .  30 ILE C    1 1 
        2   5517 1 1  30 ILE CA   C 255.872   7.465 -11.975 1.00 . A A .  30 ILE CA   1 1 
        2   5518 1 1  30 ILE CB   C 255.967   6.890 -10.546 1.00 . A A .  30 ILE CB   1 1 
        2   5519 1 1  30 ILE CD1  C 254.582   6.147  -8.578 1.00 . A A .  30 ILE CD1  1 1 
        2   5520 1 1  30 ILE CG1  C 254.615   7.041  -9.821 1.00 . A A .  30 ILE CG1  1 1 
        2   5521 1 1  30 ILE CG2  C 257.068   7.616  -9.753 1.00 . A A .  30 ILE CG2  1 1 
        2   5522 1 1  30 ILE H    H 257.903   7.864 -12.426 1.00 . A A .  30 ILE H    1 1 
        2   5523 1 1  30 ILE HA   H 255.109   6.919 -12.513 1.00 . A A .  30 ILE HA   1 1 
        2   5524 1 1  30 ILE HB   H 256.210   5.846 -10.616 1.00 . A A .  30 ILE HB   1 1 
        2   5525 1 1  30 ILE HD11 H 254.677   5.113  -8.874 1.00 . A A .  30 ILE HD11 1 1 
        2   5526 1 1  30 ILE HD12 H 253.645   6.288  -8.058 1.00 . A A .  30 ILE HD12 1 1 
        2   5527 1 1  30 ILE HD13 H 255.400   6.411  -7.923 1.00 . A A .  30 ILE HD13 1 1 
        2   5528 1 1  30 ILE HG12 H 254.484   8.072  -9.528 1.00 . A A .  30 ILE HG12 1 1 
        2   5529 1 1  30 ILE HG13 H 253.818   6.755 -10.490 1.00 . A A .  30 ILE HG13 1 1 
        2   5530 1 1  30 ILE HG21 H 257.306   7.049  -8.865 1.00 . A A .  30 ILE HG21 1 1 
        2   5531 1 1  30 ILE HG22 H 256.721   8.598  -9.470 1.00 . A A .  30 ILE HG22 1 1 
        2   5532 1 1  30 ILE HG23 H 257.950   7.708 -10.368 1.00 . A A .  30 ILE HG23 1 1 
        2   5533 1 1  30 ILE N    N 257.146   7.296 -12.677 1.00 . A A .  30 ILE N    1 1 
        2   5534 1 1  30 ILE O    O 256.324   9.813 -11.712 1.00 . A A .  30 ILE O    1 1 
        2   5535 1 1  31 SER C    C 253.564  11.069 -10.726 1.00 . A A .  31 SER C    1 1 
        2   5536 1 1  31 SER CA   C 253.681  10.558 -12.160 1.00 . A A .  31 SER CA   1 1 
        2   5537 1 1  31 SER CB   C 252.311  10.609 -12.837 1.00 . A A .  31 SER CB   1 1 
        2   5538 1 1  31 SER H    H 253.590   8.443 -12.333 1.00 . A A .  31 SER H    1 1 
        2   5539 1 1  31 SER HA   H 254.364  11.192 -12.709 1.00 . A A .  31 SER HA   1 1 
        2   5540 1 1  31 SER HB2  H 252.000  11.635 -12.944 1.00 . A A .  31 SER HB2  1 1 
        2   5541 1 1  31 SER HB3  H 252.378  10.152 -13.817 1.00 . A A .  31 SER HB3  1 1 
        2   5542 1 1  31 SER HG   H 250.567  10.448 -11.992 1.00 . A A .  31 SER HG   1 1 
        2   5543 1 1  31 SER N    N 254.199   9.193 -12.168 1.00 . A A .  31 SER N    1 1 
        2   5544 1 1  31 SER O    O 253.422  10.278  -9.791 1.00 . A A .  31 SER O    1 1 
        2   5545 1 1  31 SER OG   O 251.362   9.913 -12.039 1.00 . A A .  31 SER OG   1 1 
        2   5546 1 1  32 SER C    C 252.237  12.680  -8.568 1.00 . A A .  32 SER C    1 1 
        2   5547 1 1  32 SER CA   C 253.511  13.047  -9.265 1.00 . A A .  32 SER CA   1 1 
        2   5548 1 1  32 SER CB   C 253.552  14.582  -9.362 1.00 . A A .  32 SER CB   1 1 
        2   5549 1 1  32 SER H    H 253.613  12.994 -11.375 1.00 . A A .  32 SER H    1 1 
        2   5550 1 1  32 SER HA   H 254.386  12.702  -8.715 1.00 . A A .  32 SER HA   1 1 
        2   5551 1 1  32 SER HB2  H 252.736  14.921 -10.001 1.00 . A A .  32 SER HB2  1 1 
        2   5552 1 1  32 SER HB3  H 253.444  15.010  -8.365 1.00 . A A .  32 SER HB3  1 1 
        2   5553 1 1  32 SER HG   H 255.022  15.864  -9.572 1.00 . A A .  32 SER HG   1 1 
        2   5554 1 1  32 SER N    N 253.568  12.408 -10.554 1.00 . A A .  32 SER N    1 1 
        2   5555 1 1  32 SER O    O 252.214  12.548  -7.345 1.00 . A A .  32 SER O    1 1 
        2   5556 1 1  32 SER OG   O 254.787  15.002  -9.923 1.00 . A A .  32 SER OG   1 1 
        2   5557 1 1  33 LYS C    C 249.887  10.710  -8.252 1.00 . A A .  33 LYS C    1 1 
        2   5558 1 1  33 LYS CA   C 249.839  12.130  -8.806 1.00 . A A .  33 LYS CA   1 1 
        2   5559 1 1  33 LYS CB   C 248.778  12.220  -9.906 1.00 . A A .  33 LYS CB   1 1 
        2   5560 1 1  33 LYS CD   C 247.492  13.778 -11.377 1.00 . A A .  33 LYS CD   1 1 
        2   5561 1 1  33 LYS CE   C 247.220  15.247 -11.704 1.00 . A A .  33 LYS CE   1 1 
        2   5562 1 1  33 LYS CG   C 248.519  13.689 -10.247 1.00 . A A .  33 LYS CG   1 1 
        2   5563 1 1  33 LYS H    H 251.235  12.706 -10.294 1.00 . A A .  33 LYS H    1 1 
        2   5564 1 1  33 LYS HA   H 249.572  12.807  -8.009 1.00 . A A .  33 LYS HA   1 1 
        2   5565 1 1  33 LYS HB2  H 249.128  11.701 -10.787 1.00 . A A .  33 LYS HB2  1 1 
        2   5566 1 1  33 LYS HB3  H 247.863  11.765  -9.560 1.00 . A A .  33 LYS HB3  1 1 
        2   5567 1 1  33 LYS HD2  H 247.876  13.278 -12.254 1.00 . A A .  33 LYS HD2  1 1 
        2   5568 1 1  33 LYS HD3  H 246.573  13.304 -11.066 1.00 . A A .  33 LYS HD3  1 1 
        2   5569 1 1  33 LYS HE2  H 246.814  15.740 -10.833 1.00 . A A .  33 LYS HE2  1 1 
        2   5570 1 1  33 LYS HE3  H 248.142  15.729 -11.993 1.00 . A A .  33 LYS HE3  1 1 
        2   5571 1 1  33 LYS HG2  H 248.140  14.198  -9.373 1.00 . A A .  33 LYS HG2  1 1 
        2   5572 1 1  33 LYS HG3  H 249.441  14.154 -10.564 1.00 . A A .  33 LYS HG3  1 1 
        2   5573 1 1  33 LYS HZ1  H 245.297  15.065 -12.484 1.00 . A A .  33 LYS HZ1  1 1 
        2   5574 1 1  33 LYS HZ2  H 246.532  14.691 -13.589 1.00 . A A .  33 LYS HZ2  1 1 
        2   5575 1 1  33 LYS HZ3  H 246.212  16.309 -13.183 1.00 . A A .  33 LYS HZ3  1 1 
        2   5576 1 1  33 LYS N    N 251.145  12.514  -9.338 1.00 . A A .  33 LYS N    1 1 
        2   5577 1 1  33 LYS NZ   N 246.241  15.335 -12.824 1.00 . A A .  33 LYS NZ   1 1 
        2   5578 1 1  33 LYS O    O 249.319  10.431  -7.192 1.00 . A A .  33 LYS O    1 1 
        2   5579 1 1  34 ALA C    C 251.451   8.319  -7.228 1.00 . A A .  34 ALA C    1 1 
        2   5580 1 1  34 ALA CA   C 250.699   8.425  -8.557 1.00 . A A .  34 ALA CA   1 1 
        2   5581 1 1  34 ALA CB   C 251.440   7.624  -9.629 1.00 . A A .  34 ALA CB   1 1 
        2   5582 1 1  34 ALA H    H 251.001  10.110  -9.807 1.00 . A A .  34 ALA H    1 1 
        2   5583 1 1  34 ALA HA   H 249.711   8.009  -8.433 1.00 . A A .  34 ALA HA   1 1 
        2   5584 1 1  34 ALA HB1  H 252.222   8.234 -10.058 1.00 . A A .  34 ALA HB1  1 1 
        2   5585 1 1  34 ALA HB2  H 250.746   7.331 -10.403 1.00 . A A .  34 ALA HB2  1 1 
        2   5586 1 1  34 ALA HB3  H 251.875   6.742  -9.183 1.00 . A A .  34 ALA HB3  1 1 
        2   5587 1 1  34 ALA N    N 250.573   9.821  -8.974 1.00 . A A .  34 ALA N    1 1 
        2   5588 1 1  34 ALA O    O 251.146   7.450  -6.408 1.00 . A A .  34 ALA O    1 1 
        2   5589 1 1  35 MET C    C 252.330   9.505  -4.589 1.00 . A A .  35 MET C    1 1 
        2   5590 1 1  35 MET CA   C 253.219   9.215  -5.793 1.00 . A A .  35 MET CA   1 1 
        2   5591 1 1  35 MET CB   C 254.303  10.293  -5.879 1.00 . A A .  35 MET CB   1 1 
        2   5592 1 1  35 MET CE   C 258.124  10.085  -7.113 1.00 . A A .  35 MET CE   1 1 
        2   5593 1 1  35 MET CG   C 255.452   9.808  -6.762 1.00 . A A .  35 MET CG   1 1 
        2   5594 1 1  35 MET H    H 252.620   9.876  -7.719 1.00 . A A .  35 MET H    1 1 
        2   5595 1 1  35 MET HA   H 253.686   8.249  -5.667 1.00 . A A .  35 MET HA   1 1 
        2   5596 1 1  35 MET HB2  H 253.881  11.193  -6.303 1.00 . A A .  35 MET HB2  1 1 
        2   5597 1 1  35 MET HB3  H 254.678  10.503  -4.889 1.00 . A A .  35 MET HB3  1 1 
        2   5598 1 1  35 MET HE1  H 258.125   9.641  -8.097 1.00 . A A .  35 MET HE1  1 1 
        2   5599 1 1  35 MET HE2  H 258.103   9.304  -6.367 1.00 . A A .  35 MET HE2  1 1 
        2   5600 1 1  35 MET HE3  H 259.015  10.684  -6.980 1.00 . A A .  35 MET HE3  1 1 
        2   5601 1 1  35 MET HG2  H 255.916   8.947  -6.302 1.00 . A A .  35 MET HG2  1 1 
        2   5602 1 1  35 MET HG3  H 255.073   9.534  -7.736 1.00 . A A .  35 MET HG3  1 1 
        2   5603 1 1  35 MET N    N 252.428   9.210  -7.026 1.00 . A A .  35 MET N    1 1 
        2   5604 1 1  35 MET O    O 252.457   8.865  -3.543 1.00 . A A .  35 MET O    1 1 
        2   5605 1 1  35 MET SD   S 256.669  11.133  -6.937 1.00 . A A .  35 MET SD   1 1 
        2   5606 1 1  36 GLY C    C 249.566   9.724  -3.322 1.00 . A A .  36 GLY C    1 1 
        2   5607 1 1  36 GLY CA   C 250.508  10.867  -3.693 1.00 . A A .  36 GLY CA   1 1 
        2   5608 1 1  36 GLY H    H 251.400  10.937  -5.619 1.00 . A A .  36 GLY H    1 1 
        2   5609 1 1  36 GLY HA2  H 251.077  11.155  -2.821 1.00 . A A .  36 GLY HA2  1 1 
        2   5610 1 1  36 GLY HA3  H 249.920  11.709  -4.026 1.00 . A A .  36 GLY HA3  1 1 
        2   5611 1 1  36 GLY N    N 251.434  10.475  -4.758 1.00 . A A .  36 GLY N    1 1 
        2   5612 1 1  36 GLY O    O 249.306   9.488  -2.139 1.00 . A A .  36 GLY O    1 1 
        2   5613 1 1  37 ILE C    C 248.876   6.809  -3.310 1.00 . A A .  37 ILE C    1 1 
        2   5614 1 1  37 ILE CA   C 248.153   7.895  -4.106 1.00 . A A .  37 ILE CA   1 1 
        2   5615 1 1  37 ILE CB   C 247.647   7.344  -5.458 1.00 . A A .  37 ILE CB   1 1 
        2   5616 1 1  37 ILE CD1  C 246.531   8.040  -7.598 1.00 . A A .  37 ILE CD1  1 1 
        2   5617 1 1  37 ILE CG1  C 246.761   8.406  -6.128 1.00 . A A .  37 ILE CG1  1 1 
        2   5618 1 1  37 ILE CG2  C 246.817   6.058  -5.245 1.00 . A A .  37 ILE CG2  1 1 
        2   5619 1 1  37 ILE H    H 249.314   9.252  -5.256 1.00 . A A .  37 ILE H    1 1 
        2   5620 1 1  37 ILE HA   H 247.307   8.245  -3.531 1.00 . A A .  37 ILE HA   1 1 
        2   5621 1 1  37 ILE HB   H 248.492   7.126  -6.095 1.00 . A A .  37 ILE HB   1 1 
        2   5622 1 1  37 ILE HD11 H 245.998   7.102  -7.657 1.00 . A A .  37 ILE HD11 1 1 
        2   5623 1 1  37 ILE HD12 H 247.483   7.945  -8.098 1.00 . A A .  37 ILE HD12 1 1 
        2   5624 1 1  37 ILE HD13 H 245.949   8.815  -8.077 1.00 . A A .  37 ILE HD13 1 1 
        2   5625 1 1  37 ILE HG12 H 245.810   8.452  -5.617 1.00 . A A .  37 ILE HG12 1 1 
        2   5626 1 1  37 ILE HG13 H 247.245   9.369  -6.073 1.00 . A A .  37 ILE HG13 1 1 
        2   5627 1 1  37 ILE HG21 H 246.276   5.824  -6.150 1.00 . A A .  37 ILE HG21 1 1 
        2   5628 1 1  37 ILE HG22 H 246.117   6.211  -4.437 1.00 . A A .  37 ILE HG22 1 1 
        2   5629 1 1  37 ILE HG23 H 247.478   5.240  -4.998 1.00 . A A .  37 ILE HG23 1 1 
        2   5630 1 1  37 ILE N    N 249.065   9.016  -4.338 1.00 . A A .  37 ILE N    1 1 
        2   5631 1 1  37 ILE O    O 248.319   6.251  -2.363 1.00 . A A .  37 ILE O    1 1 
        2   5632 1 1  38 MET C    C 251.198   5.952  -1.591 1.00 . A A .  38 MET C    1 1 
        2   5633 1 1  38 MET CA   C 250.912   5.514  -3.024 1.00 . A A .  38 MET CA   1 1 
        2   5634 1 1  38 MET CB   C 252.228   5.276  -3.779 1.00 . A A .  38 MET CB   1 1 
        2   5635 1 1  38 MET CE   C 253.192   2.092  -4.496 1.00 . A A .  38 MET CE   1 1 
        2   5636 1 1  38 MET CG   C 251.959   4.441  -5.041 1.00 . A A .  38 MET CG   1 1 
        2   5637 1 1  38 MET H    H 250.500   7.007  -4.466 1.00 . A A .  38 MET H    1 1 
        2   5638 1 1  38 MET HA   H 250.353   4.591  -2.996 1.00 . A A .  38 MET HA   1 1 
        2   5639 1 1  38 MET HB2  H 252.655   6.228  -4.061 1.00 . A A .  38 MET HB2  1 1 
        2   5640 1 1  38 MET HB3  H 252.917   4.748  -3.139 1.00 . A A .  38 MET HB3  1 1 
        2   5641 1 1  38 MET HE1  H 254.010   1.399  -4.638 1.00 . A A .  38 MET HE1  1 1 
        2   5642 1 1  38 MET HE2  H 252.270   1.617  -4.781 1.00 . A A .  38 MET HE2  1 1 
        2   5643 1 1  38 MET HE3  H 253.134   2.386  -3.459 1.00 . A A .  38 MET HE3  1 1 
        2   5644 1 1  38 MET HG2  H 251.173   3.725  -4.847 1.00 . A A .  38 MET HG2  1 1 
        2   5645 1 1  38 MET HG3  H 251.657   5.094  -5.846 1.00 . A A .  38 MET HG3  1 1 
        2   5646 1 1  38 MET N    N 250.115   6.525  -3.705 1.00 . A A .  38 MET N    1 1 
        2   5647 1 1  38 MET O    O 251.181   5.130  -0.674 1.00 . A A .  38 MET O    1 1 
        2   5648 1 1  38 MET SD   S 253.462   3.557  -5.521 1.00 . A A .  38 MET SD   1 1 
        2   5649 1 1  39 ASN C    C 250.520   7.625   0.826 1.00 . A A .  39 ASN C    1 1 
        2   5650 1 1  39 ASN CA   C 251.738   7.793  -0.083 1.00 . A A .  39 ASN CA   1 1 
        2   5651 1 1  39 ASN CB   C 252.098   9.278  -0.195 1.00 . A A .  39 ASN CB   1 1 
        2   5652 1 1  39 ASN CG   C 253.434   9.446  -0.919 1.00 . A A .  39 ASN CG   1 1 
        2   5653 1 1  39 ASN H    H 251.448   7.853  -2.182 1.00 . A A .  39 ASN H    1 1 
        2   5654 1 1  39 ASN HA   H 252.574   7.260   0.344 1.00 . A A .  39 ASN HA   1 1 
        2   5655 1 1  39 ASN HB2  H 251.325   9.792  -0.747 1.00 . A A .  39 ASN HB2  1 1 
        2   5656 1 1  39 ASN HB3  H 252.174   9.703   0.795 1.00 . A A .  39 ASN HB3  1 1 
        2   5657 1 1  39 ASN HD21 H 252.931  11.177  -1.751 1.00 . A A .  39 ASN HD21 1 1 
        2   5658 1 1  39 ASN HD22 H 254.484  10.611  -2.135 1.00 . A A .  39 ASN HD22 1 1 
        2   5659 1 1  39 ASN N    N 251.455   7.250  -1.409 1.00 . A A .  39 ASN N    1 1 
        2   5660 1 1  39 ASN ND2  N 253.634  10.500  -1.662 1.00 . A A .  39 ASN ND2  1 1 
        2   5661 1 1  39 ASN O    O 250.657   7.240   1.990 1.00 . A A .  39 ASN O    1 1 
        2   5662 1 1  39 ASN OD1  O 254.319   8.595  -0.808 1.00 . A A .  39 ASN OD1  1 1 
        2   5663 1 1  40 SER C    C 247.808   6.283   1.339 1.00 . A A .  40 SER C    1 1 
        2   5664 1 1  40 SER CA   C 248.086   7.757   1.032 1.00 . A A .  40 SER CA   1 1 
        2   5665 1 1  40 SER CB   C 246.915   8.348   0.243 1.00 . A A .  40 SER CB   1 1 
        2   5666 1 1  40 SER H    H 249.295   8.185  -0.662 1.00 . A A .  40 SER H    1 1 
        2   5667 1 1  40 SER HA   H 248.185   8.293   1.965 1.00 . A A .  40 SER HA   1 1 
        2   5668 1 1  40 SER HB2  H 246.008   8.249   0.813 1.00 . A A .  40 SER HB2  1 1 
        2   5669 1 1  40 SER HB3  H 247.106   9.396   0.051 1.00 . A A .  40 SER HB3  1 1 
        2   5670 1 1  40 SER HG   H 246.193   8.163  -1.554 1.00 . A A .  40 SER HG   1 1 
        2   5671 1 1  40 SER N    N 249.332   7.896   0.273 1.00 . A A .  40 SER N    1 1 
        2   5672 1 1  40 SER O    O 247.309   5.950   2.418 1.00 . A A .  40 SER O    1 1 
        2   5673 1 1  40 SER OG   O 246.773   7.650  -0.986 1.00 . A A .  40 SER OG   1 1 
        2   5674 1 1  41 PHE C    C 248.761   3.468   1.739 1.00 . A A .  41 PHE C    1 1 
        2   5675 1 1  41 PHE CA   C 247.941   3.971   0.552 1.00 . A A .  41 PHE CA   1 1 
        2   5676 1 1  41 PHE CB   C 248.338   3.225  -0.744 1.00 . A A .  41 PHE CB   1 1 
        2   5677 1 1  41 PHE CD1  C 249.120   0.810  -0.942 1.00 . A A .  41 PHE CD1  1 1 
        2   5678 1 1  41 PHE CD2  C 246.842   1.231  -0.214 1.00 . A A .  41 PHE CD2  1 1 
        2   5679 1 1  41 PHE CE1  C 248.893  -0.569  -0.843 1.00 . A A .  41 PHE CE1  1 1 
        2   5680 1 1  41 PHE CE2  C 246.621  -0.146  -0.114 1.00 . A A .  41 PHE CE2  1 1 
        2   5681 1 1  41 PHE CG   C 248.095   1.717  -0.627 1.00 . A A .  41 PHE CG   1 1 
        2   5682 1 1  41 PHE CZ   C 247.643  -1.046  -0.428 1.00 . A A .  41 PHE CZ   1 1 
        2   5683 1 1  41 PHE H    H 248.541   5.742  -0.447 1.00 . A A .  41 PHE H    1 1 
        2   5684 1 1  41 PHE HA   H 246.896   3.787   0.752 1.00 . A A .  41 PHE HA   1 1 
        2   5685 1 1  41 PHE HB2  H 247.747   3.608  -1.564 1.00 . A A .  41 PHE HB2  1 1 
        2   5686 1 1  41 PHE HB3  H 249.383   3.406  -0.948 1.00 . A A .  41 PHE HB3  1 1 
        2   5687 1 1  41 PHE HD1  H 250.083   1.174  -1.263 1.00 . A A .  41 PHE HD1  1 1 
        2   5688 1 1  41 PHE HD2  H 246.051   1.923   0.031 1.00 . A A .  41 PHE HD2  1 1 
        2   5689 1 1  41 PHE HE1  H 249.681  -1.265  -1.087 1.00 . A A .  41 PHE HE1  1 1 
        2   5690 1 1  41 PHE HE2  H 245.659  -0.514   0.206 1.00 . A A .  41 PHE HE2  1 1 
        2   5691 1 1  41 PHE HZ   H 247.470  -2.110  -0.353 1.00 . A A .  41 PHE HZ   1 1 
        2   5692 1 1  41 PHE N    N 248.145   5.410   0.385 1.00 . A A .  41 PHE N    1 1 
        2   5693 1 1  41 PHE O    O 248.266   2.689   2.553 1.00 . A A .  41 PHE O    1 1 
        2   5694 1 1  42 VAL C    C 250.300   3.949   4.261 1.00 . A A .  42 VAL C    1 1 
        2   5695 1 1  42 VAL CA   C 250.894   3.500   2.919 1.00 . A A .  42 VAL CA   1 1 
        2   5696 1 1  42 VAL CB   C 252.308   4.094   2.720 1.00 . A A .  42 VAL CB   1 1 
        2   5697 1 1  42 VAL CG1  C 253.226   3.714   3.897 1.00 . A A .  42 VAL CG1  1 1 
        2   5698 1 1  42 VAL CG2  C 252.918   3.545   1.420 1.00 . A A .  42 VAL CG2  1 1 
        2   5699 1 1  42 VAL H    H 250.346   4.533   1.142 1.00 . A A .  42 VAL H    1 1 
        2   5700 1 1  42 VAL HA   H 250.966   2.422   2.918 1.00 . A A .  42 VAL HA   1 1 
        2   5701 1 1  42 VAL HB   H 252.239   5.170   2.657 1.00 . A A .  42 VAL HB   1 1 
        2   5702 1 1  42 VAL HG11 H 254.224   4.081   3.710 1.00 . A A .  42 VAL HG11 1 1 
        2   5703 1 1  42 VAL HG12 H 253.251   2.641   4.000 1.00 . A A .  42 VAL HG12 1 1 
        2   5704 1 1  42 VAL HG13 H 252.844   4.155   4.805 1.00 . A A .  42 VAL HG13 1 1 
        2   5705 1 1  42 VAL HG21 H 253.746   4.170   1.120 1.00 . A A .  42 VAL HG21 1 1 
        2   5706 1 1  42 VAL HG22 H 252.170   3.543   0.642 1.00 . A A .  42 VAL HG22 1 1 
        2   5707 1 1  42 VAL HG23 H 253.268   2.535   1.579 1.00 . A A .  42 VAL HG23 1 1 
        2   5708 1 1  42 VAL N    N 250.012   3.915   1.825 1.00 . A A .  42 VAL N    1 1 
        2   5709 1 1  42 VAL O    O 250.273   3.174   5.221 1.00 . A A .  42 VAL O    1 1 
        2   5710 1 1  43 ASN C    C 247.982   4.988   5.941 1.00 . A A .  43 ASN C    1 1 
        2   5711 1 1  43 ASN CA   C 249.254   5.746   5.542 1.00 . A A .  43 ASN CA   1 1 
        2   5712 1 1  43 ASN CB   C 248.929   7.231   5.350 1.00 . A A .  43 ASN CB   1 1 
        2   5713 1 1  43 ASN CG   C 250.208   8.060   5.403 1.00 . A A .  43 ASN CG   1 1 
        2   5714 1 1  43 ASN H    H 249.893   5.765   3.518 1.00 . A A .  43 ASN H    1 1 
        2   5715 1 1  43 ASN HA   H 249.978   5.654   6.338 1.00 . A A .  43 ASN HA   1 1 
        2   5716 1 1  43 ASN HB2  H 248.450   7.373   4.394 1.00 . A A .  43 ASN HB2  1 1 
        2   5717 1 1  43 ASN HB3  H 248.265   7.555   6.137 1.00 . A A .  43 ASN HB3  1 1 
        2   5718 1 1  43 ASN HD21 H 250.183   8.491   3.465 1.00 . A A .  43 ASN HD21 1 1 
        2   5719 1 1  43 ASN HD22 H 251.484   9.145   4.337 1.00 . A A .  43 ASN HD22 1 1 
        2   5720 1 1  43 ASN N    N 249.837   5.199   4.316 1.00 . A A .  43 ASN N    1 1 
        2   5721 1 1  43 ASN ND2  N 250.663   8.612   4.311 1.00 . A A .  43 ASN ND2  1 1 
        2   5722 1 1  43 ASN O    O 247.759   4.727   7.126 1.00 . A A .  43 ASN O    1 1 
        2   5723 1 1  43 ASN OD1  O 250.810   8.208   6.467 1.00 . A A .  43 ASN OD1  1 1 
        2   5724 1 1  44 ASP C    C 246.134   2.591   5.889 1.00 . A A .  44 ASP C    1 1 
        2   5725 1 1  44 ASP CA   C 245.890   3.935   5.202 1.00 . A A .  44 ASP CA   1 1 
        2   5726 1 1  44 ASP CB   C 245.154   3.698   3.881 1.00 . A A .  44 ASP CB   1 1 
        2   5727 1 1  44 ASP CG   C 244.319   4.921   3.518 1.00 . A A .  44 ASP CG   1 1 
        2   5728 1 1  44 ASP H    H 247.384   4.893   4.028 1.00 . A A .  44 ASP H    1 1 
        2   5729 1 1  44 ASP HA   H 245.268   4.544   5.840 1.00 . A A .  44 ASP HA   1 1 
        2   5730 1 1  44 ASP HB2  H 245.874   3.511   3.098 1.00 . A A .  44 ASP HB2  1 1 
        2   5731 1 1  44 ASP HB3  H 244.504   2.841   3.982 1.00 . A A .  44 ASP HB3  1 1 
        2   5732 1 1  44 ASP N    N 247.152   4.648   4.948 1.00 . A A .  44 ASP N    1 1 
        2   5733 1 1  44 ASP O    O 245.460   2.259   6.870 1.00 . A A .  44 ASP O    1 1 
        2   5734 1 1  44 ASP OD1  O 244.403   5.354   2.382 1.00 . A A .  44 ASP OD1  1 1 
        2   5735 1 1  44 ASP OD2  O 243.607   5.405   4.383 1.00 . A A .  44 ASP OD2  1 1 
        2   5736 1 1  45 ILE C    C 248.034   0.687   7.338 1.00 . A A .  45 ILE C    1 1 
        2   5737 1 1  45 ILE CA   C 247.437   0.520   5.940 1.00 . A A .  45 ILE CA   1 1 
        2   5738 1 1  45 ILE CB   C 248.408  -0.238   4.999 1.00 . A A .  45 ILE CB   1 1 
        2   5739 1 1  45 ILE CD1  C 246.466  -1.157   3.575 1.00 . A A .  45 ILE CD1  1 1 
        2   5740 1 1  45 ILE CG1  C 247.797  -0.370   3.570 1.00 . A A .  45 ILE CG1  1 1 
        2   5741 1 1  45 ILE CG2  C 248.734  -1.631   5.561 1.00 . A A .  45 ILE CG2  1 1 
        2   5742 1 1  45 ILE H    H 247.596   2.153   4.595 1.00 . A A .  45 ILE H    1 1 
        2   5743 1 1  45 ILE HA   H 246.527  -0.058   6.027 1.00 . A A .  45 ILE HA   1 1 
        2   5744 1 1  45 ILE HB   H 249.327   0.329   4.932 1.00 . A A .  45 ILE HB   1 1 
        2   5745 1 1  45 ILE HD11 H 246.620  -2.121   4.037 1.00 . A A .  45 ILE HD11 1 1 
        2   5746 1 1  45 ILE HD12 H 246.123  -1.294   2.560 1.00 . A A .  45 ILE HD12 1 1 
        2   5747 1 1  45 ILE HD13 H 245.724  -0.605   4.133 1.00 . A A .  45 ILE HD13 1 1 
        2   5748 1 1  45 ILE HG12 H 247.613   0.613   3.177 1.00 . A A .  45 ILE HG12 1 1 
        2   5749 1 1  45 ILE HG13 H 248.503  -0.877   2.929 1.00 . A A .  45 ILE HG13 1 1 
        2   5750 1 1  45 ILE HG21 H 249.343  -1.528   6.444 1.00 . A A .  45 ILE HG21 1 1 
        2   5751 1 1  45 ILE HG22 H 249.270  -2.201   4.818 1.00 . A A .  45 ILE HG22 1 1 
        2   5752 1 1  45 ILE HG23 H 247.816  -2.142   5.812 1.00 . A A .  45 ILE HG23 1 1 
        2   5753 1 1  45 ILE N    N 247.097   1.829   5.374 1.00 . A A .  45 ILE N    1 1 
        2   5754 1 1  45 ILE O    O 247.742  -0.100   8.243 1.00 . A A .  45 ILE O    1 1 
        2   5755 1 1  46 PHE C    C 248.472   2.150   9.891 1.00 . A A .  46 PHE C    1 1 
        2   5756 1 1  46 PHE CA   C 249.518   1.973   8.783 1.00 . A A .  46 PHE CA   1 1 
        2   5757 1 1  46 PHE CB   C 250.395   3.238   8.667 1.00 . A A .  46 PHE CB   1 1 
        2   5758 1 1  46 PHE CD1  C 252.241   2.865  10.351 1.00 . A A .  46 PHE CD1  1 1 
        2   5759 1 1  46 PHE CD2  C 250.526   4.501  10.852 1.00 . A A .  46 PHE CD2  1 1 
        2   5760 1 1  46 PHE CE1  C 252.860   3.141  11.575 1.00 . A A .  46 PHE CE1  1 1 
        2   5761 1 1  46 PHE CE2  C 251.146   4.778  12.075 1.00 . A A .  46 PHE CE2  1 1 
        2   5762 1 1  46 PHE CG   C 251.076   3.543   9.989 1.00 . A A .  46 PHE CG   1 1 
        2   5763 1 1  46 PHE CZ   C 252.313   4.098  12.437 1.00 . A A .  46 PHE CZ   1 1 
        2   5764 1 1  46 PHE H    H 249.068   2.293   6.737 1.00 . A A .  46 PHE H    1 1 
        2   5765 1 1  46 PHE HA   H 250.150   1.134   9.032 1.00 . A A .  46 PHE HA   1 1 
        2   5766 1 1  46 PHE HB2  H 251.149   3.078   7.911 1.00 . A A .  46 PHE HB2  1 1 
        2   5767 1 1  46 PHE HB3  H 249.778   4.078   8.381 1.00 . A A .  46 PHE HB3  1 1 
        2   5768 1 1  46 PHE HD1  H 252.664   2.126   9.686 1.00 . A A .  46 PHE HD1  1 1 
        2   5769 1 1  46 PHE HD2  H 249.626   5.026  10.573 1.00 . A A .  46 PHE HD2  1 1 
        2   5770 1 1  46 PHE HE1  H 253.757   2.615  11.855 1.00 . A A .  46 PHE HE1  1 1 
        2   5771 1 1  46 PHE HE2  H 250.723   5.517  12.741 1.00 . A A .  46 PHE HE2  1 1 
        2   5772 1 1  46 PHE HZ   H 252.792   4.311  13.382 1.00 . A A .  46 PHE HZ   1 1 
        2   5773 1 1  46 PHE N    N 248.873   1.710   7.499 1.00 . A A .  46 PHE N    1 1 
        2   5774 1 1  46 PHE O    O 248.622   1.588  10.979 1.00 . A A .  46 PHE O    1 1 
        2   5775 1 1  47 GLU C    C 245.600   1.949  10.946 1.00 . A A .  47 GLU C    1 1 
        2   5776 1 1  47 GLU CA   C 246.390   3.209  10.601 1.00 . A A .  47 GLU CA   1 1 
        2   5777 1 1  47 GLU CB   C 245.434   4.273  10.062 1.00 . A A .  47 GLU CB   1 1 
        2   5778 1 1  47 GLU CD   C 245.264   6.687   9.308 1.00 . A A .  47 GLU CD   1 1 
        2   5779 1 1  47 GLU CG   C 246.162   5.620   9.959 1.00 . A A .  47 GLU CG   1 1 
        2   5780 1 1  47 GLU H    H 247.386   3.373   8.734 1.00 . A A .  47 GLU H    1 1 
        2   5781 1 1  47 GLU HA   H 246.853   3.586  11.500 1.00 . A A .  47 GLU HA   1 1 
        2   5782 1 1  47 GLU HB2  H 245.082   3.979   9.083 1.00 . A A .  47 GLU HB2  1 1 
        2   5783 1 1  47 GLU HB3  H 244.592   4.374  10.731 1.00 . A A .  47 GLU HB3  1 1 
        2   5784 1 1  47 GLU HG2  H 246.443   5.948  10.948 1.00 . A A .  47 GLU HG2  1 1 
        2   5785 1 1  47 GLU HG3  H 247.051   5.492   9.361 1.00 . A A .  47 GLU HG3  1 1 
        2   5786 1 1  47 GLU N    N 247.437   2.943   9.614 1.00 . A A .  47 GLU N    1 1 
        2   5787 1 1  47 GLU O    O 245.254   1.735  12.110 1.00 . A A .  47 GLU O    1 1 
        2   5788 1 1  47 GLU OE1  O 244.164   6.360   8.877 1.00 . A A .  47 GLU OE1  1 1 
        2   5789 1 1  47 GLU OE2  O 245.694   7.824   9.248 1.00 . A A .  47 GLU OE2  1 1 
        2   5790 1 1  48 ARG C    C 245.287  -1.096  11.011 1.00 . A A .  48 ARG C    1 1 
        2   5791 1 1  48 ARG CA   C 244.528  -0.094  10.142 1.00 . A A .  48 ARG CA   1 1 
        2   5792 1 1  48 ARG CB   C 244.198  -0.741   8.795 1.00 . A A .  48 ARG CB   1 1 
        2   5793 1 1  48 ARG CD   C 242.841  -0.535   6.707 1.00 . A A .  48 ARG CD   1 1 
        2   5794 1 1  48 ARG CG   C 243.153   0.103   8.061 1.00 . A A .  48 ARG CG   1 1 
        2   5795 1 1  48 ARG CZ   C 241.209  -0.185   4.884 1.00 . A A .  48 ARG CZ   1 1 
        2   5796 1 1  48 ARG H    H 245.593   1.365   9.022 1.00 . A A .  48 ARG H    1 1 
        2   5797 1 1  48 ARG HA   H 243.603   0.161  10.637 1.00 . A A .  48 ARG HA   1 1 
        2   5798 1 1  48 ARG HB2  H 245.095  -0.803   8.196 1.00 . A A .  48 ARG HB2  1 1 
        2   5799 1 1  48 ARG HB3  H 243.806  -1.734   8.959 1.00 . A A .  48 ARG HB3  1 1 
        2   5800 1 1  48 ARG HD2  H 243.745  -0.586   6.119 1.00 . A A .  48 ARG HD2  1 1 
        2   5801 1 1  48 ARG HD3  H 242.460  -1.534   6.862 1.00 . A A .  48 ARG HD3  1 1 
        2   5802 1 1  48 ARG HE   H 241.623   1.158   6.321 1.00 . A A .  48 ARG HE   1 1 
        2   5803 1 1  48 ARG HG2  H 242.251   0.155   8.653 1.00 . A A .  48 ARG HG2  1 1 
        2   5804 1 1  48 ARG HG3  H 243.540   1.099   7.906 1.00 . A A .  48 ARG HG3  1 1 
        2   5805 1 1  48 ARG HH11 H 242.129  -1.972   4.824 1.00 . A A .  48 ARG HH11 1 1 
        2   5806 1 1  48 ARG HH12 H 240.975  -1.685   3.564 1.00 . A A .  48 ARG HH12 1 1 
        2   5807 1 1  48 ARG HH21 H 240.128   1.487   4.664 1.00 . A A .  48 ARG HH21 1 1 
        2   5808 1 1  48 ARG HH22 H 239.855   0.255   3.478 1.00 . A A .  48 ARG HH22 1 1 
        2   5809 1 1  48 ARG N    N 245.299   1.132   9.930 1.00 . A A .  48 ARG N    1 1 
        2   5810 1 1  48 ARG NE   N 241.840   0.263   5.986 1.00 . A A .  48 ARG NE   1 1 
        2   5811 1 1  48 ARG NH1  N 241.457  -1.375   4.384 1.00 . A A .  48 ARG NH1  1 1 
        2   5812 1 1  48 ARG NH2  N 240.329   0.578   4.296 1.00 . A A .  48 ARG NH2  1 1 
        2   5813 1 1  48 ARG O    O 244.716  -1.671  11.942 1.00 . A A .  48 ARG O    1 1 
        2   5814 1 1  49 ILE C    C 247.602  -1.737  12.884 1.00 . A A .  49 ILE C    1 1 
        2   5815 1 1  49 ILE CA   C 247.400  -2.246  11.454 1.00 . A A .  49 ILE CA   1 1 
        2   5816 1 1  49 ILE CB   C 248.757  -2.445  10.741 1.00 . A A .  49 ILE CB   1 1 
        2   5817 1 1  49 ILE CD1  C 249.775  -3.042   8.517 1.00 . A A .  49 ILE CD1  1 1 
        2   5818 1 1  49 ILE CG1  C 248.509  -3.119   9.381 1.00 . A A .  49 ILE CG1  1 1 
        2   5819 1 1  49 ILE CG2  C 249.681  -3.350  11.586 1.00 . A A .  49 ILE CG2  1 1 
        2   5820 1 1  49 ILE H    H 246.964  -0.818   9.945 1.00 . A A .  49 ILE H    1 1 
        2   5821 1 1  49 ILE HA   H 246.890  -3.197  11.496 1.00 . A A .  49 ILE HA   1 1 
        2   5822 1 1  49 ILE HB   H 249.230  -1.486  10.590 1.00 . A A .  49 ILE HB   1 1 
        2   5823 1 1  49 ILE HD11 H 249.590  -3.511   7.561 1.00 . A A .  49 ILE HD11 1 1 
        2   5824 1 1  49 ILE HD12 H 250.583  -3.554   9.018 1.00 . A A .  49 ILE HD12 1 1 
        2   5825 1 1  49 ILE HD13 H 250.045  -2.007   8.365 1.00 . A A .  49 ILE HD13 1 1 
        2   5826 1 1  49 ILE HG12 H 248.243  -4.155   9.536 1.00 . A A .  49 ILE HG12 1 1 
        2   5827 1 1  49 ILE HG13 H 247.701  -2.613   8.872 1.00 . A A .  49 ILE HG13 1 1 
        2   5828 1 1  49 ILE HG21 H 249.116  -4.189  11.963 1.00 . A A .  49 ILE HG21 1 1 
        2   5829 1 1  49 ILE HG22 H 250.080  -2.784  12.415 1.00 . A A .  49 ILE HG22 1 1 
        2   5830 1 1  49 ILE HG23 H 250.493  -3.709  10.971 1.00 . A A .  49 ILE HG23 1 1 
        2   5831 1 1  49 ILE N    N 246.570  -1.304  10.699 1.00 . A A .  49 ILE N    1 1 
        2   5832 1 1  49 ILE O    O 247.545  -2.517  13.838 1.00 . A A .  49 ILE O    1 1 
        2   5833 1 1  50 ALA C    C 246.886   0.007  15.236 1.00 . A A .  50 ALA C    1 1 
        2   5834 1 1  50 ALA CA   C 248.097   0.170  14.324 1.00 . A A .  50 ALA CA   1 1 
        2   5835 1 1  50 ALA CB   C 248.414   1.657  14.160 1.00 . A A .  50 ALA CB   1 1 
        2   5836 1 1  50 ALA H    H 247.909   0.125  12.213 1.00 . A A .  50 ALA H    1 1 
        2   5837 1 1  50 ALA HA   H 248.945  -0.314  14.784 1.00 . A A .  50 ALA HA   1 1 
        2   5838 1 1  50 ALA HB1  H 249.288   1.773  13.537 1.00 . A A .  50 ALA HB1  1 1 
        2   5839 1 1  50 ALA HB2  H 248.602   2.095  15.129 1.00 . A A .  50 ALA HB2  1 1 
        2   5840 1 1  50 ALA HB3  H 247.574   2.155  13.698 1.00 . A A .  50 ALA HB3  1 1 
        2   5841 1 1  50 ALA N    N 247.862  -0.436  13.015 1.00 . A A .  50 ALA N    1 1 
        2   5842 1 1  50 ALA O    O 247.033  -0.350  16.407 1.00 . A A .  50 ALA O    1 1 
        2   5843 1 1  51 GLY C    C 244.203  -1.282  15.902 1.00 . A A .  51 GLY C    1 1 
        2   5844 1 1  51 GLY CA   C 244.463   0.158  15.473 1.00 . A A .  51 GLY CA   1 1 
        2   5845 1 1  51 GLY H    H 245.646   0.553  13.757 1.00 . A A .  51 GLY H    1 1 
        2   5846 1 1  51 GLY HA2  H 244.546   0.778  16.355 1.00 . A A .  51 GLY HA2  1 1 
        2   5847 1 1  51 GLY HA3  H 243.633   0.504  14.876 1.00 . A A .  51 GLY HA3  1 1 
        2   5848 1 1  51 GLY N    N 245.696   0.272  14.695 1.00 . A A .  51 GLY N    1 1 
        2   5849 1 1  51 GLY O    O 243.862  -1.534  17.061 1.00 . A A .  51 GLY O    1 1 
        2   5850 1 1  52 GLU C    C 245.186  -4.132  16.262 1.00 . A A .  52 GLU C    1 1 
        2   5851 1 1  52 GLU CA   C 244.146  -3.625  15.255 1.00 . A A .  52 GLU CA   1 1 
        2   5852 1 1  52 GLU CB   C 244.224  -4.425  13.952 1.00 . A A .  52 GLU CB   1 1 
        2   5853 1 1  52 GLU CD   C 242.343  -5.996  14.551 1.00 . A A .  52 GLU CD   1 1 
        2   5854 1 1  52 GLU CG   C 243.839  -5.879  14.218 1.00 . A A .  52 GLU CG   1 1 
        2   5855 1 1  52 GLU H    H 244.638  -1.969  14.065 1.00 . A A .  52 GLU H    1 1 
        2   5856 1 1  52 GLU HA   H 243.161  -3.743  15.682 1.00 . A A .  52 GLU HA   1 1 
        2   5857 1 1  52 GLU HB2  H 243.540  -4.002  13.229 1.00 . A A .  52 GLU HB2  1 1 
        2   5858 1 1  52 GLU HB3  H 245.229  -4.384  13.563 1.00 . A A .  52 GLU HB3  1 1 
        2   5859 1 1  52 GLU HG2  H 244.057  -6.463  13.340 1.00 . A A .  52 GLU HG2  1 1 
        2   5860 1 1  52 GLU HG3  H 244.422  -6.242  15.046 1.00 . A A .  52 GLU HG3  1 1 
        2   5861 1 1  52 GLU N    N 244.366  -2.222  14.966 1.00 . A A .  52 GLU N    1 1 
        2   5862 1 1  52 GLU O    O 244.854  -4.905  17.165 1.00 . A A .  52 GLU O    1 1 
        2   5863 1 1  52 GLU OE1  O 241.978  -6.951  15.218 1.00 . A A .  52 GLU OE1  1 1 
        2   5864 1 1  52 GLU OE2  O 241.581  -5.136  14.128 1.00 . A A .  52 GLU OE2  1 1 
        2   5865 1 1  53 ALA C    C 247.262  -3.562  18.408 1.00 . A A .  53 ALA C    1 1 
        2   5866 1 1  53 ALA CA   C 247.516  -4.092  16.999 1.00 . A A .  53 ALA CA   1 1 
        2   5867 1 1  53 ALA CB   C 248.858  -3.565  16.485 1.00 . A A .  53 ALA CB   1 1 
        2   5868 1 1  53 ALA H    H 246.631  -3.069  15.365 1.00 . A A .  53 ALA H    1 1 
        2   5869 1 1  53 ALA HA   H 247.554  -5.170  17.033 1.00 . A A .  53 ALA HA   1 1 
        2   5870 1 1  53 ALA HB1  H 249.648  -3.888  17.148 1.00 . A A .  53 ALA HB1  1 1 
        2   5871 1 1  53 ALA HB2  H 248.834  -2.486  16.453 1.00 . A A .  53 ALA HB2  1 1 
        2   5872 1 1  53 ALA HB3  H 249.041  -3.952  15.494 1.00 . A A .  53 ALA HB3  1 1 
        2   5873 1 1  53 ALA N    N 246.436  -3.686  16.099 1.00 . A A .  53 ALA N    1 1 
        2   5874 1 1  53 ALA O    O 247.494  -4.266  19.394 1.00 . A A .  53 ALA O    1 1 
        2   5875 1 1  54 SER C    C 245.405  -2.484  20.512 1.00 . A A .  54 SER C    1 1 
        2   5876 1 1  54 SER CA   C 246.483  -1.695  19.777 1.00 . A A .  54 SER CA   1 1 
        2   5877 1 1  54 SER CB   C 246.013  -0.254  19.566 1.00 . A A .  54 SER CB   1 1 
        2   5878 1 1  54 SER H    H 246.612  -1.817  17.664 1.00 . A A .  54 SER H    1 1 
        2   5879 1 1  54 SER HA   H 247.380  -1.684  20.377 1.00 . A A .  54 SER HA   1 1 
        2   5880 1 1  54 SER HB2  H 245.070  -0.254  19.046 1.00 . A A .  54 SER HB2  1 1 
        2   5881 1 1  54 SER HB3  H 245.892   0.227  20.528 1.00 . A A .  54 SER HB3  1 1 
        2   5882 1 1  54 SER HG   H 247.852   0.201  19.097 1.00 . A A .  54 SER HG   1 1 
        2   5883 1 1  54 SER N    N 246.778  -2.319  18.489 1.00 . A A .  54 SER N    1 1 
        2   5884 1 1  54 SER O    O 245.511  -2.719  21.719 1.00 . A A .  54 SER O    1 1 
        2   5885 1 1  54 SER OG   O 246.977   0.451  18.790 1.00 . A A .  54 SER OG   1 1 
        2   5886 1 1  55 ARG C    C 243.797  -4.988  20.916 1.00 . A A .  55 ARG C    1 1 
        2   5887 1 1  55 ARG CA   C 243.276  -3.672  20.346 1.00 . A A .  55 ARG CA   1 1 
        2   5888 1 1  55 ARG CB   C 242.215  -3.958  19.280 1.00 . A A .  55 ARG CB   1 1 
        2   5889 1 1  55 ARG CD   C 240.438  -2.943  17.844 1.00 . A A .  55 ARG CD   1 1 
        2   5890 1 1  55 ARG CG   C 241.442  -2.674  18.967 1.00 . A A .  55 ARG CG   1 1 
        2   5891 1 1  55 ARG CZ   C 238.514  -1.436  18.237 1.00 . A A .  55 ARG CZ   1 1 
        2   5892 1 1  55 ARG H    H 244.355  -2.678  18.812 1.00 . A A .  55 ARG H    1 1 
        2   5893 1 1  55 ARG HA   H 242.827  -3.098  21.143 1.00 . A A .  55 ARG HA   1 1 
        2   5894 1 1  55 ARG HB2  H 242.696  -4.317  18.382 1.00 . A A .  55 ARG HB2  1 1 
        2   5895 1 1  55 ARG HB3  H 241.531  -4.707  19.646 1.00 . A A .  55 ARG HB3  1 1 
        2   5896 1 1  55 ARG HD2  H 240.970  -3.230  16.950 1.00 . A A .  55 ARG HD2  1 1 
        2   5897 1 1  55 ARG HD3  H 239.779  -3.746  18.138 1.00 . A A .  55 ARG HD3  1 1 
        2   5898 1 1  55 ARG HE   H 239.957  -1.119  16.871 1.00 . A A .  55 ARG HE   1 1 
        2   5899 1 1  55 ARG HG2  H 240.915  -2.349  19.852 1.00 . A A .  55 ARG HG2  1 1 
        2   5900 1 1  55 ARG HG3  H 242.132  -1.905  18.654 1.00 . A A .  55 ARG HG3  1 1 
        2   5901 1 1  55 ARG HH11 H 238.531  -3.060  19.424 1.00 . A A .  55 ARG HH11 1 1 
        2   5902 1 1  55 ARG HH12 H 237.202  -1.979  19.663 1.00 . A A .  55 ARG HH12 1 1 
        2   5903 1 1  55 ARG HH21 H 238.209   0.264  17.225 1.00 . A A .  55 ARG HH21 1 1 
        2   5904 1 1  55 ARG HH22 H 237.023  -0.115  18.430 1.00 . A A .  55 ARG HH22 1 1 
        2   5905 1 1  55 ARG N    N 244.375  -2.898  19.768 1.00 . A A .  55 ARG N    1 1 
        2   5906 1 1  55 ARG NE   N 239.648  -1.734  17.569 1.00 . A A .  55 ARG NE   1 1 
        2   5907 1 1  55 ARG NH1  N 238.045  -2.221  19.183 1.00 . A A .  55 ARG NH1  1 1 
        2   5908 1 1  55 ARG NH2  N 237.865  -0.344  17.940 1.00 . A A .  55 ARG NH2  1 1 
        2   5909 1 1  55 ARG O    O 243.386  -5.404  22.003 1.00 . A A .  55 ARG O    1 1 
        2   5910 1 1  56 LEU C    C 246.088  -6.710  21.888 1.00 . A A .  56 LEU C    1 1 
        2   5911 1 1  56 LEU CA   C 245.282  -6.898  20.608 1.00 . A A .  56 LEU CA   1 1 
        2   5912 1 1  56 LEU CB   C 246.186  -7.463  19.507 1.00 . A A .  56 LEU CB   1 1 
        2   5913 1 1  56 LEU CD1  C 246.242  -8.106  17.087 1.00 . A A .  56 LEU CD1  1 1 
        2   5914 1 1  56 LEU CD2  C 244.607  -9.203  18.616 1.00 . A A .  56 LEU CD2  1 1 
        2   5915 1 1  56 LEU CG   C 245.337  -7.890  18.302 1.00 . A A .  56 LEU CG   1 1 
        2   5916 1 1  56 LEU H    H 244.985  -5.240  19.323 1.00 . A A .  56 LEU H    1 1 
        2   5917 1 1  56 LEU HA   H 244.486  -7.602  20.799 1.00 . A A .  56 LEU HA   1 1 
        2   5918 1 1  56 LEU HB2  H 246.896  -6.708  19.201 1.00 . A A .  56 LEU HB2  1 1 
        2   5919 1 1  56 LEU HB3  H 246.720  -8.321  19.889 1.00 . A A .  56 LEU HB3  1 1 
        2   5920 1 1  56 LEU HD11 H 245.639  -8.373  16.233 1.00 . A A .  56 LEU HD11 1 1 
        2   5921 1 1  56 LEU HD12 H 246.944  -8.900  17.296 1.00 . A A .  56 LEU HD12 1 1 
        2   5922 1 1  56 LEU HD13 H 246.782  -7.194  16.876 1.00 . A A .  56 LEU HD13 1 1 
        2   5923 1 1  56 LEU HD21 H 244.125  -9.569  17.722 1.00 . A A .  56 LEU HD21 1 1 
        2   5924 1 1  56 LEU HD22 H 243.865  -9.029  19.381 1.00 . A A .  56 LEU HD22 1 1 
        2   5925 1 1  56 LEU HD23 H 245.320  -9.935  18.966 1.00 . A A .  56 LEU HD23 1 1 
        2   5926 1 1  56 LEU HG   H 244.614  -7.119  18.080 1.00 . A A .  56 LEU HG   1 1 
        2   5927 1 1  56 LEU N    N 244.702  -5.631  20.176 1.00 . A A .  56 LEU N    1 1 
        2   5928 1 1  56 LEU O    O 246.018  -7.539  22.798 1.00 . A A .  56 LEU O    1 1 
        2   5929 1 1  57 ALA C    C 246.785  -5.146  24.361 1.00 . A A .  57 ALA C    1 1 
        2   5930 1 1  57 ALA CA   C 247.665  -5.322  23.126 1.00 . A A .  57 ALA CA   1 1 
        2   5931 1 1  57 ALA CB   C 248.488  -4.053  22.897 1.00 . A A .  57 ALA CB   1 1 
        2   5932 1 1  57 ALA H    H 246.859  -4.991  21.192 1.00 . A A .  57 ALA H    1 1 
        2   5933 1 1  57 ALA HA   H 248.340  -6.148  23.293 1.00 . A A .  57 ALA HA   1 1 
        2   5934 1 1  57 ALA HB1  H 248.985  -4.115  21.940 1.00 . A A .  57 ALA HB1  1 1 
        2   5935 1 1  57 ALA HB2  H 249.227  -3.957  23.680 1.00 . A A .  57 ALA HB2  1 1 
        2   5936 1 1  57 ALA HB3  H 247.836  -3.192  22.910 1.00 . A A .  57 ALA HB3  1 1 
        2   5937 1 1  57 ALA N    N 246.848  -5.613  21.950 1.00 . A A .  57 ALA N    1 1 
        2   5938 1 1  57 ALA O    O 247.119  -5.635  25.441 1.00 . A A .  57 ALA O    1 1 
        2   5939 1 1  58 HIS C    C 244.137  -5.548  25.764 1.00 . A A .  58 HIS C    1 1 
        2   5940 1 1  58 HIS CA   C 244.725  -4.222  25.289 1.00 . A A .  58 HIS CA   1 1 
        2   5941 1 1  58 HIS CB   C 243.592  -3.279  24.838 1.00 . A A .  58 HIS CB   1 1 
        2   5942 1 1  58 HIS CD2  C 243.241  -1.043  26.180 1.00 . A A .  58 HIS CD2  1 1 
        2   5943 1 1  58 HIS CE1  C 242.289  -1.872  27.941 1.00 . A A .  58 HIS CE1  1 1 
        2   5944 1 1  58 HIS CG   C 243.152  -2.398  25.982 1.00 . A A .  58 HIS CG   1 1 
        2   5945 1 1  58 HIS H    H 245.446  -4.098  23.297 1.00 . A A .  58 HIS H    1 1 
        2   5946 1 1  58 HIS HA   H 245.267  -3.771  26.109 1.00 . A A .  58 HIS HA   1 1 
        2   5947 1 1  58 HIS HB2  H 243.943  -2.661  24.025 1.00 . A A .  58 HIS HB2  1 1 
        2   5948 1 1  58 HIS HB3  H 242.749  -3.867  24.500 1.00 . A A .  58 HIS HB3  1 1 
        2   5949 1 1  58 HIS HD2  H 243.670  -0.339  25.482 1.00 . A A .  58 HIS HD2  1 1 
        2   5950 1 1  58 HIS HE1  H 241.816  -1.968  28.907 1.00 . A A .  58 HIS HE1  1 1 
        2   5951 1 1  58 HIS HE2  H 242.626   0.179  27.819 1.00 . A A .  58 HIS HE2  1 1 
        2   5952 1 1  58 HIS N    N 245.655  -4.455  24.185 1.00 . A A .  58 HIS N    1 1 
        2   5953 1 1  58 HIS ND1  N 242.540  -2.907  27.117 1.00 . A A .  58 HIS ND1  1 1 
        2   5954 1 1  58 HIS NE2  N 242.696  -0.712  27.417 1.00 . A A .  58 HIS NE2  1 1 
        2   5955 1 1  58 HIS O    O 244.036  -5.791  26.970 1.00 . A A .  58 HIS O    1 1 
        2   5956 1 1  59 TYR C    C 244.210  -8.551  25.896 1.00 . A A .  59 TYR C    1 1 
        2   5957 1 1  59 TYR CA   C 243.187  -7.705  25.131 1.00 . A A .  59 TYR CA   1 1 
        2   5958 1 1  59 TYR CB   C 242.755  -8.425  23.843 1.00 . A A .  59 TYR CB   1 1 
        2   5959 1 1  59 TYR CD1  C 240.691  -9.714  24.512 1.00 . A A .  59 TYR CD1  1 1 
        2   5960 1 1  59 TYR CD2  C 242.759 -10.932  24.163 1.00 . A A .  59 TYR CD2  1 1 
        2   5961 1 1  59 TYR CE1  C 240.038 -10.912  24.826 1.00 . A A .  59 TYR CE1  1 1 
        2   5962 1 1  59 TYR CE2  C 242.106 -12.130  24.476 1.00 . A A .  59 TYR CE2  1 1 
        2   5963 1 1  59 TYR CG   C 242.051  -9.724  24.180 1.00 . A A .  59 TYR CG   1 1 
        2   5964 1 1  59 TYR CZ   C 240.746 -12.120  24.807 1.00 . A A .  59 TYR CZ   1 1 
        2   5965 1 1  59 TYR H    H 243.869  -6.144  23.869 1.00 . A A .  59 TYR H    1 1 
        2   5966 1 1  59 TYR HA   H 242.318  -7.559  25.758 1.00 . A A .  59 TYR HA   1 1 
        2   5967 1 1  59 TYR HB2  H 242.082  -7.789  23.286 1.00 . A A .  59 TYR HB2  1 1 
        2   5968 1 1  59 TYR HB3  H 243.627  -8.637  23.241 1.00 . A A .  59 TYR HB3  1 1 
        2   5969 1 1  59 TYR HD1  H 240.146  -8.782  24.526 1.00 . A A .  59 TYR HD1  1 1 
        2   5970 1 1  59 TYR HD2  H 243.808 -10.940  23.907 1.00 . A A .  59 TYR HD2  1 1 
        2   5971 1 1  59 TYR HE1  H 238.990 -10.905  25.081 1.00 . A A .  59 TYR HE1  1 1 
        2   5972 1 1  59 TYR HE2  H 242.651 -13.063  24.462 1.00 . A A .  59 TYR HE2  1 1 
        2   5973 1 1  59 TYR HH   H 239.651 -13.183  25.955 1.00 . A A .  59 TYR HH   1 1 
        2   5974 1 1  59 TYR N    N 243.758  -6.398  24.808 1.00 . A A .  59 TYR N    1 1 
        2   5975 1 1  59 TYR O    O 243.854  -9.257  26.843 1.00 . A A .  59 TYR O    1 1 
        2   5976 1 1  59 TYR OH   O 240.102 -13.301  25.115 1.00 . A A .  59 TYR OH   1 1 
        2   5977 1 1  60 ASN C    C 247.181  -8.462  27.293 1.00 . A A .  60 ASN C    1 1 
        2   5978 1 1  60 ASN CA   C 246.548  -9.230  26.119 1.00 . A A .  60 ASN CA   1 1 
        2   5979 1 1  60 ASN CB   C 247.629  -9.555  25.089 1.00 . A A .  60 ASN CB   1 1 
        2   5980 1 1  60 ASN CG   C 247.088 -10.523  24.042 1.00 . A A .  60 ASN CG   1 1 
        2   5981 1 1  60 ASN H    H 245.692  -7.892  24.715 1.00 . A A .  60 ASN H    1 1 
        2   5982 1 1  60 ASN HA   H 246.139 -10.157  26.491 1.00 . A A .  60 ASN HA   1 1 
        2   5983 1 1  60 ASN HB2  H 247.945  -8.643  24.604 1.00 . A A .  60 ASN HB2  1 1 
        2   5984 1 1  60 ASN HB3  H 248.472 -10.004  25.588 1.00 . A A .  60 ASN HB3  1 1 
        2   5985 1 1  60 ASN HD21 H 247.672  -9.412  22.503 1.00 . A A .  60 ASN HD21 1 1 
        2   5986 1 1  60 ASN HD22 H 246.884 -10.859  22.095 1.00 . A A .  60 ASN HD22 1 1 
        2   5987 1 1  60 ASN N    N 245.476  -8.471  25.474 1.00 . A A .  60 ASN N    1 1 
        2   5988 1 1  60 ASN ND2  N 247.226 -10.241  22.775 1.00 . A A .  60 ASN ND2  1 1 
        2   5989 1 1  60 ASN O    O 248.141  -8.943  27.899 1.00 . A A .  60 ASN O    1 1 
        2   5990 1 1  60 ASN OD1  O 246.526 -11.563  24.386 1.00 . A A .  60 ASN OD1  1 1 
        2   5991 1 1  61 LYS C    C 248.660  -6.215  28.567 1.00 . A A .  61 LYS C    1 1 
        2   5992 1 1  61 LYS CA   C 247.150  -6.457  28.706 1.00 . A A .  61 LYS CA   1 1 
        2   5993 1 1  61 LYS CB   C 246.845  -7.126  30.051 1.00 . A A .  61 LYS CB   1 1 
        2   5994 1 1  61 LYS CD   C 245.031  -7.791  31.643 1.00 . A A .  61 LYS CD   1 1 
        2   5995 1 1  61 LYS CE   C 243.518  -7.787  31.874 1.00 . A A .  61 LYS CE   1 1 
        2   5996 1 1  61 LYS CG   C 245.335  -7.122  30.301 1.00 . A A .  61 LYS CG   1 1 
        2   5997 1 1  61 LYS H    H 245.875  -6.949  27.093 1.00 . A A .  61 LYS H    1 1 
        2   5998 1 1  61 LYS HA   H 246.649  -5.501  28.678 1.00 . A A .  61 LYS HA   1 1 
        2   5999 1 1  61 LYS HB2  H 247.208  -8.143  30.042 1.00 . A A .  61 LYS HB2  1 1 
        2   6000 1 1  61 LYS HB3  H 247.339  -6.579  30.840 1.00 . A A .  61 LYS HB3  1 1 
        2   6001 1 1  61 LYS HD2  H 245.393  -8.808  31.632 1.00 . A A .  61 LYS HD2  1 1 
        2   6002 1 1  61 LYS HD3  H 245.515  -7.243  32.438 1.00 . A A .  61 LYS HD3  1 1 
        2   6003 1 1  61 LYS HE2  H 243.156  -6.770  31.870 1.00 . A A .  61 LYS HE2  1 1 
        2   6004 1 1  61 LYS HE3  H 243.035  -8.344  31.086 1.00 . A A .  61 LYS HE3  1 1 
        2   6005 1 1  61 LYS HG2  H 244.976  -6.103  30.319 1.00 . A A .  61 LYS HG2  1 1 
        2   6006 1 1  61 LYS HG3  H 244.836  -7.663  29.511 1.00 . A A .  61 LYS HG3  1 1 
        2   6007 1 1  61 LYS HZ1  H 243.967  -8.195  33.866 1.00 . A A .  61 LYS HZ1  1 1 
        2   6008 1 1  61 LYS HZ2  H 243.147  -9.451  33.069 1.00 . A A .  61 LYS HZ2  1 1 
        2   6009 1 1  61 LYS HZ3  H 242.307  -8.053  33.547 1.00 . A A .  61 LYS HZ3  1 1 
        2   6010 1 1  61 LYS N    N 246.639  -7.277  27.608 1.00 . A A .  61 LYS N    1 1 
        2   6011 1 1  61 LYS NZ   N 243.212  -8.419  33.188 1.00 . A A .  61 LYS NZ   1 1 
        2   6012 1 1  61 LYS O    O 249.384  -6.135  29.567 1.00 . A A .  61 LYS O    1 1 
        2   6013 1 1  62 ARG C    C 250.835  -4.361  27.022 1.00 . A A .  62 ARG C    1 1 
        2   6014 1 1  62 ARG CA   C 250.544  -5.852  27.056 1.00 . A A .  62 ARG CA   1 1 
        2   6015 1 1  62 ARG CB   C 250.950  -6.486  25.717 1.00 . A A .  62 ARG CB   1 1 
        2   6016 1 1  62 ARG CD   C 251.902  -8.637  26.621 1.00 . A A .  62 ARG CD   1 1 
        2   6017 1 1  62 ARG CG   C 250.776  -8.011  25.783 1.00 . A A .  62 ARG CG   1 1 
        2   6018 1 1  62 ARG CZ   C 252.351 -10.826  27.675 1.00 . A A .  62 ARG CZ   1 1 
        2   6019 1 1  62 ARG H    H 248.504  -6.159  26.568 1.00 . A A .  62 ARG H    1 1 
        2   6020 1 1  62 ARG HA   H 251.126  -6.301  27.844 1.00 . A A .  62 ARG HA   1 1 
        2   6021 1 1  62 ARG HB2  H 250.329  -6.085  24.931 1.00 . A A .  62 ARG HB2  1 1 
        2   6022 1 1  62 ARG HB3  H 251.985  -6.257  25.510 1.00 . A A .  62 ARG HB3  1 1 
        2   6023 1 1  62 ARG HD2  H 252.849  -8.455  26.136 1.00 . A A .  62 ARG HD2  1 1 
        2   6024 1 1  62 ARG HD3  H 251.912  -8.184  27.599 1.00 . A A .  62 ARG HD3  1 1 
        2   6025 1 1  62 ARG HE   H 251.060 -10.529  26.162 1.00 . A A .  62 ARG HE   1 1 
        2   6026 1 1  62 ARG HG2  H 249.825  -8.236  26.239 1.00 . A A .  62 ARG HG2  1 1 
        2   6027 1 1  62 ARG HG3  H 250.804  -8.419  24.787 1.00 . A A .  62 ARG HG3  1 1 
        2   6028 1 1  62 ARG HH11 H 253.412  -9.310  28.459 1.00 . A A .  62 ARG HH11 1 1 
        2   6029 1 1  62 ARG HH12 H 253.692 -10.864  29.171 1.00 . A A .  62 ARG HH12 1 1 
        2   6030 1 1  62 ARG HH21 H 251.454 -12.531  27.122 1.00 . A A .  62 ARG HH21 1 1 
        2   6031 1 1  62 ARG HH22 H 252.593 -12.669  28.420 1.00 . A A .  62 ARG HH22 1 1 
        2   6032 1 1  62 ARG N    N 249.126  -6.090  27.321 1.00 . A A .  62 ARG N    1 1 
        2   6033 1 1  62 ARG NE   N 251.698 -10.084  26.759 1.00 . A A .  62 ARG NE   1 1 
        2   6034 1 1  62 ARG NH1  N 253.221 -10.291  28.500 1.00 . A A .  62 ARG NH1  1 1 
        2   6035 1 1  62 ARG NH2  N 252.115 -12.108  27.744 1.00 . A A .  62 ARG NH2  1 1 
        2   6036 1 1  62 ARG O    O 250.239  -3.617  26.237 1.00 . A A .  62 ARG O    1 1 
        2   6037 1 1  63 SER C    C 252.911  -2.100  26.706 1.00 . A A .  63 SER C    1 1 
        2   6038 1 1  63 SER CA   C 252.146  -2.531  27.951 1.00 . A A .  63 SER CA   1 1 
        2   6039 1 1  63 SER CB   C 253.013  -2.305  29.181 1.00 . A A .  63 SER CB   1 1 
        2   6040 1 1  63 SER H    H 252.196  -4.584  28.469 1.00 . A A .  63 SER H    1 1 
        2   6041 1 1  63 SER HA   H 251.254  -1.929  28.036 1.00 . A A .  63 SER HA   1 1 
        2   6042 1 1  63 SER HB2  H 253.421  -1.313  29.150 1.00 . A A .  63 SER HB2  1 1 
        2   6043 1 1  63 SER HB3  H 252.409  -2.421  30.067 1.00 . A A .  63 SER HB3  1 1 
        2   6044 1 1  63 SER HG   H 254.536  -3.164  30.032 1.00 . A A .  63 SER HG   1 1 
        2   6045 1 1  63 SER N    N 251.759  -3.936  27.876 1.00 . A A .  63 SER N    1 1 
        2   6046 1 1  63 SER O    O 252.807  -0.949  26.272 1.00 . A A .  63 SER O    1 1 
        2   6047 1 1  63 SER OG   O 254.080  -3.244  29.191 1.00 . A A .  63 SER OG   1 1 
        2   6048 1 1  64 THR C    C 254.044  -3.617  23.779 1.00 . A A .  64 THR C    1 1 
        2   6049 1 1  64 THR CA   C 254.482  -2.742  24.951 1.00 . A A .  64 THR CA   1 1 
        2   6050 1 1  64 THR CB   C 255.969  -2.998  25.240 1.00 . A A .  64 THR CB   1 1 
        2   6051 1 1  64 THR CG2  C 256.826  -2.500  24.065 1.00 . A A .  64 THR CG2  1 1 
        2   6052 1 1  64 THR H    H 253.718  -3.921  26.552 1.00 . A A .  64 THR H    1 1 
        2   6053 1 1  64 THR HA   H 254.355  -1.707  24.682 1.00 . A A .  64 THR HA   1 1 
        2   6054 1 1  64 THR HB   H 256.133  -4.055  25.376 1.00 . A A .  64 THR HB   1 1 
        2   6055 1 1  64 THR HG1  H 256.231  -2.898  27.165 1.00 . A A .  64 THR HG1  1 1 
        2   6056 1 1  64 THR HG21 H 256.366  -2.796  23.133 1.00 . A A .  64 THR HG21 1 1 
        2   6057 1 1  64 THR HG22 H 257.813  -2.930  24.127 1.00 . A A .  64 THR HG22 1 1 
        2   6058 1 1  64 THR HG23 H 256.899  -1.424  24.104 1.00 . A A .  64 THR HG23 1 1 
        2   6059 1 1  64 THR N    N 253.684  -3.028  26.145 1.00 . A A .  64 THR N    1 1 
        2   6060 1 1  64 THR O    O 253.921  -4.836  23.918 1.00 . A A .  64 THR O    1 1 
        2   6061 1 1  64 THR OG1  O 256.343  -2.302  26.421 1.00 . A A .  64 THR OG1  1 1 
        2   6062 1 1  65 ILE C    C 254.678  -4.297  20.767 1.00 . A A .  65 ILE C    1 1 
        2   6063 1 1  65 ILE CA   C 253.431  -3.697  21.420 1.00 . A A .  65 ILE CA   1 1 
        2   6064 1 1  65 ILE CB   C 252.707  -2.751  20.438 1.00 . A A .  65 ILE CB   1 1 
        2   6065 1 1  65 ILE CD1  C 250.861  -1.050  20.280 1.00 . A A .  65 ILE CD1  1 1 
        2   6066 1 1  65 ILE CG1  C 251.414  -2.231  21.087 1.00 . A A .  65 ILE CG1  1 1 
        2   6067 1 1  65 ILE CG2  C 252.353  -3.507  19.145 1.00 . A A .  65 ILE CG2  1 1 
        2   6068 1 1  65 ILE H    H 253.959  -2.008  22.583 1.00 . A A .  65 ILE H    1 1 
        2   6069 1 1  65 ILE HA   H 252.762  -4.500  21.696 1.00 . A A .  65 ILE HA   1 1 
        2   6070 1 1  65 ILE HB   H 253.352  -1.917  20.199 1.00 . A A .  65 ILE HB   1 1 
        2   6071 1 1  65 ILE HD11 H 249.928  -0.718  20.715 1.00 . A A .  65 ILE HD11 1 1 
        2   6072 1 1  65 ILE HD12 H 250.691  -1.362  19.260 1.00 . A A .  65 ILE HD12 1 1 
        2   6073 1 1  65 ILE HD13 H 251.575  -0.240  20.295 1.00 . A A .  65 ILE HD13 1 1 
        2   6074 1 1  65 ILE HG12 H 250.680  -3.024  21.110 1.00 . A A .  65 ILE HG12 1 1 
        2   6075 1 1  65 ILE HG13 H 251.622  -1.906  22.096 1.00 . A A .  65 ILE HG13 1 1 
        2   6076 1 1  65 ILE HG21 H 253.263  -3.805  18.646 1.00 . A A .  65 ILE HG21 1 1 
        2   6077 1 1  65 ILE HG22 H 251.780  -2.864  18.495 1.00 . A A .  65 ILE HG22 1 1 
        2   6078 1 1  65 ILE HG23 H 251.772  -4.383  19.391 1.00 . A A .  65 ILE HG23 1 1 
        2   6079 1 1  65 ILE N    N 253.830  -2.979  22.625 1.00 . A A .  65 ILE N    1 1 
        2   6080 1 1  65 ILE O    O 255.700  -3.620  20.629 1.00 . A A .  65 ILE O    1 1 
        2   6081 1 1  66 THR C    C 255.286  -6.866  18.399 1.00 . A A .  66 THR C    1 1 
        2   6082 1 1  66 THR CA   C 255.701  -6.266  19.745 1.00 . A A .  66 THR CA   1 1 
        2   6083 1 1  66 THR CB   C 256.231  -7.370  20.668 1.00 . A A .  66 THR CB   1 1 
        2   6084 1 1  66 THR CG2  C 256.882  -6.749  21.905 1.00 . A A .  66 THR CG2  1 1 
        2   6085 1 1  66 THR H    H 253.738  -6.047  20.523 1.00 . A A .  66 THR H    1 1 
        2   6086 1 1  66 THR HA   H 256.496  -5.554  19.571 1.00 . A A .  66 THR HA   1 1 
        2   6087 1 1  66 THR HB   H 256.967  -7.954  20.137 1.00 . A A .  66 THR HB   1 1 
        2   6088 1 1  66 THR HG1  H 255.386  -9.114  20.816 1.00 . A A .  66 THR HG1  1 1 
        2   6089 1 1  66 THR HG21 H 257.243  -7.535  22.552 1.00 . A A .  66 THR HG21 1 1 
        2   6090 1 1  66 THR HG22 H 256.154  -6.153  22.436 1.00 . A A .  66 THR HG22 1 1 
        2   6091 1 1  66 THR HG23 H 257.708  -6.123  21.603 1.00 . A A .  66 THR HG23 1 1 
        2   6092 1 1  66 THR N    N 254.580  -5.569  20.378 1.00 . A A .  66 THR N    1 1 
        2   6093 1 1  66 THR O    O 254.128  -6.756  17.981 1.00 . A A .  66 THR O    1 1 
        2   6094 1 1  66 THR OG1  O 255.163  -8.214  21.067 1.00 . A A .  66 THR OG1  1 1 
        2   6095 1 1  67 SER C    C 254.902  -9.128  16.462 1.00 . A A .  67 SER C    1 1 
        2   6096 1 1  67 SER CA   C 256.032  -8.099  16.422 1.00 . A A .  67 SER CA   1 1 
        2   6097 1 1  67 SER CB   C 257.315  -8.773  15.939 1.00 . A A .  67 SER CB   1 1 
        2   6098 1 1  67 SER H    H 257.153  -7.523  18.121 1.00 . A A .  67 SER H    1 1 
        2   6099 1 1  67 SER HA   H 255.766  -7.324  15.719 1.00 . A A .  67 SER HA   1 1 
        2   6100 1 1  67 SER HB2  H 257.142  -9.238  14.983 1.00 . A A .  67 SER HB2  1 1 
        2   6101 1 1  67 SER HB3  H 258.096  -8.030  15.840 1.00 . A A .  67 SER HB3  1 1 
        2   6102 1 1  67 SER HG   H 258.122 -10.484  16.397 1.00 . A A .  67 SER HG   1 1 
        2   6103 1 1  67 SER N    N 256.255  -7.486  17.729 1.00 . A A .  67 SER N    1 1 
        2   6104 1 1  67 SER O    O 254.206  -9.314  15.464 1.00 . A A .  67 SER O    1 1 
        2   6105 1 1  67 SER OG   O 257.706  -9.765  16.879 1.00 . A A .  67 SER OG   1 1 
        2   6106 1 1  68 ARG C    C 252.311 -10.251  17.543 1.00 . A A .  68 ARG C    1 1 
        2   6107 1 1  68 ARG CA   C 253.715 -10.847  17.733 1.00 . A A .  68 ARG CA   1 1 
        2   6108 1 1  68 ARG CB   C 253.822 -11.507  19.119 1.00 . A A .  68 ARG CB   1 1 
        2   6109 1 1  68 ARG CD   C 252.966 -13.346  20.595 1.00 . A A .  68 ARG CD   1 1 
        2   6110 1 1  68 ARG CG   C 252.826 -12.672  19.228 1.00 . A A .  68 ARG CG   1 1 
        2   6111 1 1  68 ARG CZ   C 252.136 -15.389  21.709 1.00 . A A .  68 ARG CZ   1 1 
        2   6112 1 1  68 ARG H    H 255.347  -9.636  18.353 1.00 . A A .  68 ARG H    1 1 
        2   6113 1 1  68 ARG HA   H 253.879 -11.603  16.980 1.00 . A A .  68 ARG HA   1 1 
        2   6114 1 1  68 ARG HB2  H 254.826 -11.877  19.267 1.00 . A A .  68 ARG HB2  1 1 
        2   6115 1 1  68 ARG HB3  H 253.596 -10.774  19.880 1.00 . A A .  68 ARG HB3  1 1 
        2   6116 1 1  68 ARG HD2  H 254.001 -13.603  20.762 1.00 . A A .  68 ARG HD2  1 1 
        2   6117 1 1  68 ARG HD3  H 252.640 -12.663  21.366 1.00 . A A .  68 ARG HD3  1 1 
        2   6118 1 1  68 ARG HE   H 251.591 -14.789  19.871 1.00 . A A .  68 ARG HE   1 1 
        2   6119 1 1  68 ARG HG2  H 251.820 -12.294  19.115 1.00 . A A .  68 ARG HG2  1 1 
        2   6120 1 1  68 ARG HG3  H 253.029 -13.392  18.451 1.00 . A A .  68 ARG HG3  1 1 
        2   6121 1 1  68 ARG HH11 H 253.437 -14.327  22.816 1.00 . A A .  68 ARG HH11 1 1 
        2   6122 1 1  68 ARG HH12 H 252.830 -15.772  23.555 1.00 . A A .  68 ARG HH12 1 1 
        2   6123 1 1  68 ARG HH21 H 250.831 -16.659  20.876 1.00 . A A .  68 ARG HH21 1 1 
        2   6124 1 1  68 ARG HH22 H 251.373 -17.077  22.467 1.00 . A A .  68 ARG HH22 1 1 
        2   6125 1 1  68 ARG N    N 254.747  -9.813  17.599 1.00 . A A .  68 ARG N    1 1 
        2   6126 1 1  68 ARG NE   N 252.150 -14.565  20.644 1.00 . A A .  68 ARG NE   1 1 
        2   6127 1 1  68 ARG NH1  N 252.859 -15.144  22.779 1.00 . A A .  68 ARG NH1  1 1 
        2   6128 1 1  68 ARG NH2  N 251.388 -16.458  21.681 1.00 . A A .  68 ARG NH2  1 1 
        2   6129 1 1  68 ARG O    O 251.477 -10.840  16.848 1.00 . A A .  68 ARG O    1 1 
        2   6130 1 1  69 GLU C    C 250.501  -7.991  16.610 1.00 . A A .  69 GLU C    1 1 
        2   6131 1 1  69 GLU CA   C 250.755  -8.433  18.045 1.00 . A A .  69 GLU CA   1 1 
        2   6132 1 1  69 GLU CB   C 250.680  -7.215  18.978 1.00 . A A .  69 GLU CB   1 1 
        2   6133 1 1  69 GLU CD   C 251.730  -8.022  21.144 1.00 . A A .  69 GLU CD   1 1 
        2   6134 1 1  69 GLU CG   C 250.415  -7.664  20.432 1.00 . A A .  69 GLU CG   1 1 
        2   6135 1 1  69 GLU H    H 252.768  -8.666  18.691 1.00 . A A .  69 GLU H    1 1 
        2   6136 1 1  69 GLU HA   H 249.986  -9.137  18.329 1.00 . A A .  69 GLU HA   1 1 
        2   6137 1 1  69 GLU HB2  H 251.621  -6.685  18.940 1.00 . A A .  69 GLU HB2  1 1 
        2   6138 1 1  69 GLU HB3  H 249.887  -6.559  18.652 1.00 . A A .  69 GLU HB3  1 1 
        2   6139 1 1  69 GLU HG2  H 249.930  -6.860  20.964 1.00 . A A .  69 GLU HG2  1 1 
        2   6140 1 1  69 GLU HG3  H 249.765  -8.527  20.429 1.00 . A A .  69 GLU HG3  1 1 
        2   6141 1 1  69 GLU N    N 252.062  -9.088  18.156 1.00 . A A .  69 GLU N    1 1 
        2   6142 1 1  69 GLU O    O 249.397  -8.166  16.087 1.00 . A A .  69 GLU O    1 1 
        2   6143 1 1  69 GLU OE1  O 251.682  -8.270  22.338 1.00 . A A .  69 GLU OE1  1 1 
        2   6144 1 1  69 GLU OE2  O 252.764  -8.049  20.493 1.00 . A A .  69 GLU OE2  1 1 
        2   6145 1 1  70 ILE C    C 251.202  -8.151  13.668 1.00 . A A .  70 ILE C    1 1 
        2   6146 1 1  70 ILE CA   C 251.423  -6.957  14.604 1.00 . A A .  70 ILE CA   1 1 
        2   6147 1 1  70 ILE CB   C 252.684  -6.154  14.209 1.00 . A A .  70 ILE CB   1 1 
        2   6148 1 1  70 ILE CD1  C 254.117  -4.212  14.928 1.00 . A A .  70 ILE CD1  1 1 
        2   6149 1 1  70 ILE CG1  C 252.730  -4.859  15.040 1.00 . A A .  70 ILE CG1  1 1 
        2   6150 1 1  70 ILE CG2  C 252.638  -5.784  12.710 1.00 . A A .  70 ILE CG2  1 1 
        2   6151 1 1  70 ILE H    H 252.383  -7.314  16.461 1.00 . A A .  70 ILE H    1 1 
        2   6152 1 1  70 ILE HA   H 250.563  -6.306  14.529 1.00 . A A .  70 ILE HA   1 1 
        2   6153 1 1  70 ILE HB   H 253.567  -6.743  14.409 1.00 . A A .  70 ILE HB   1 1 
        2   6154 1 1  70 ILE HD11 H 254.118  -3.269  15.454 1.00 . A A .  70 ILE HD11 1 1 
        2   6155 1 1  70 ILE HD12 H 254.350  -4.044  13.887 1.00 . A A .  70 ILE HD12 1 1 
        2   6156 1 1  70 ILE HD13 H 254.857  -4.868  15.362 1.00 . A A .  70 ILE HD13 1 1 
        2   6157 1 1  70 ILE HG12 H 251.983  -4.171  14.672 1.00 . A A .  70 ILE HG12 1 1 
        2   6158 1 1  70 ILE HG13 H 252.527  -5.088  16.075 1.00 . A A .  70 ILE HG13 1 1 
        2   6159 1 1  70 ILE HG21 H 252.843  -6.662  12.116 1.00 . A A .  70 ILE HG21 1 1 
        2   6160 1 1  70 ILE HG22 H 253.379  -5.027  12.501 1.00 . A A .  70 ILE HG22 1 1 
        2   6161 1 1  70 ILE HG23 H 251.657  -5.403  12.464 1.00 . A A .  70 ILE HG23 1 1 
        2   6162 1 1  70 ILE N    N 251.531  -7.421  15.984 1.00 . A A .  70 ILE N    1 1 
        2   6163 1 1  70 ILE O    O 250.415  -8.065  12.726 1.00 . A A .  70 ILE O    1 1 
        2   6164 1 1  71 GLN C    C 250.374 -10.893  12.962 1.00 . A A .  71 GLN C    1 1 
        2   6165 1 1  71 GLN CA   C 251.830 -10.428  13.080 1.00 . A A .  71 GLN CA   1 1 
        2   6166 1 1  71 GLN CB   C 252.699 -11.545  13.691 1.00 . A A .  71 GLN CB   1 1 
        2   6167 1 1  71 GLN CD   C 253.400 -12.492  11.476 1.00 . A A .  71 GLN CD   1 1 
        2   6168 1 1  71 GLN CG   C 252.677 -12.776  12.786 1.00 . A A .  71 GLN CG   1 1 
        2   6169 1 1  71 GLN H    H 252.544  -9.256  14.665 1.00 . A A .  71 GLN H    1 1 
        2   6170 1 1  71 GLN HA   H 252.207 -10.194  12.095 1.00 . A A .  71 GLN HA   1 1 
        2   6171 1 1  71 GLN HB2  H 253.716 -11.198  13.797 1.00 . A A .  71 GLN HB2  1 1 
        2   6172 1 1  71 GLN HB3  H 252.306 -11.813  14.660 1.00 . A A .  71 GLN HB3  1 1 
        2   6173 1 1  71 GLN HE21 H 251.770 -12.711  10.364 1.00 . A A .  71 GLN HE21 1 1 
        2   6174 1 1  71 GLN HE22 H 253.188 -12.335   9.509 1.00 . A A .  71 GLN HE22 1 1 
        2   6175 1 1  71 GLN HG2  H 253.154 -13.598  13.289 1.00 . A A .  71 GLN HG2  1 1 
        2   6176 1 1  71 GLN HG3  H 251.653 -13.029  12.578 1.00 . A A .  71 GLN HG3  1 1 
        2   6177 1 1  71 GLN N    N 251.923  -9.246  13.917 1.00 . A A .  71 GLN N    1 1 
        2   6178 1 1  71 GLN NE2  N 252.731 -12.514  10.357 1.00 . A A .  71 GLN NE2  1 1 
        2   6179 1 1  71 GLN O    O 249.910 -11.202  11.861 1.00 . A A .  71 GLN O    1 1 
        2   6180 1 1  71 GLN OE1  O 254.606 -12.247  11.472 1.00 . A A .  71 GLN OE1  1 1 
        2   6181 1 1  72 THR C    C 247.405 -10.389  13.282 1.00 . A A .  72 THR C    1 1 
        2   6182 1 1  72 THR CA   C 248.268 -11.362  14.090 1.00 . A A .  72 THR CA   1 1 
        2   6183 1 1  72 THR CB   C 247.740 -11.451  15.526 1.00 . A A .  72 THR CB   1 1 
        2   6184 1 1  72 THR CG2  C 246.403 -12.198  15.536 1.00 . A A .  72 THR CG2  1 1 
        2   6185 1 1  72 THR H    H 250.089 -10.672  14.936 1.00 . A A .  72 THR H    1 1 
        2   6186 1 1  72 THR HA   H 248.207 -12.339  13.635 1.00 . A A .  72 THR HA   1 1 
        2   6187 1 1  72 THR HB   H 247.597 -10.458  15.922 1.00 . A A .  72 THR HB   1 1 
        2   6188 1 1  72 THR HG1  H 249.048 -11.535  16.963 1.00 . A A .  72 THR HG1  1 1 
        2   6189 1 1  72 THR HG21 H 245.626 -11.549  15.161 1.00 . A A .  72 THR HG21 1 1 
        2   6190 1 1  72 THR HG22 H 246.165 -12.496  16.547 1.00 . A A .  72 THR HG22 1 1 
        2   6191 1 1  72 THR HG23 H 246.474 -13.075  14.909 1.00 . A A .  72 THR HG23 1 1 
        2   6192 1 1  72 THR N    N 249.666 -10.935  14.091 1.00 . A A .  72 THR N    1 1 
        2   6193 1 1  72 THR O    O 246.542 -10.808  12.505 1.00 . A A .  72 THR O    1 1 
        2   6194 1 1  72 THR OG1  O 248.679 -12.153  16.328 1.00 . A A .  72 THR OG1  1 1 
        2   6195 1 1  73 ALA C    C 247.110  -8.098  11.270 1.00 . A A .  73 ALA C    1 1 
        2   6196 1 1  73 ALA CA   C 246.888  -8.048  12.785 1.00 . A A .  73 ALA CA   1 1 
        2   6197 1 1  73 ALA CB   C 247.298  -6.671  13.308 1.00 . A A .  73 ALA CB   1 1 
        2   6198 1 1  73 ALA H    H 248.345  -8.828  14.120 1.00 . A A .  73 ALA H    1 1 
        2   6199 1 1  73 ALA HA   H 245.837  -8.192  12.986 1.00 . A A .  73 ALA HA   1 1 
        2   6200 1 1  73 ALA HB1  H 246.971  -5.911  12.615 1.00 . A A .  73 ALA HB1  1 1 
        2   6201 1 1  73 ALA HB2  H 248.373  -6.630  13.408 1.00 . A A .  73 ALA HB2  1 1 
        2   6202 1 1  73 ALA HB3  H 246.841  -6.500  14.271 1.00 . A A .  73 ALA HB3  1 1 
        2   6203 1 1  73 ALA N    N 247.646  -9.090  13.482 1.00 . A A .  73 ALA N    1 1 
        2   6204 1 1  73 ALA O    O 246.172  -7.898  10.496 1.00 . A A .  73 ALA O    1 1 
        2   6205 1 1  74 VAL C    C 247.955  -9.586   8.761 1.00 . A A .  74 VAL C    1 1 
        2   6206 1 1  74 VAL CA   C 248.698  -8.426   9.436 1.00 . A A .  74 VAL CA   1 1 
        2   6207 1 1  74 VAL CB   C 250.235  -8.575   9.273 1.00 . A A .  74 VAL CB   1 1 
        2   6208 1 1  74 VAL CG1  C 250.617  -8.939   7.823 1.00 . A A .  74 VAL CG1  1 1 
        2   6209 1 1  74 VAL CG2  C 250.912  -7.247   9.638 1.00 . A A .  74 VAL CG2  1 1 
        2   6210 1 1  74 VAL H    H 249.055  -8.504  11.527 1.00 . A A .  74 VAL H    1 1 
        2   6211 1 1  74 VAL HA   H 248.391  -7.504   8.966 1.00 . A A .  74 VAL HA   1 1 
        2   6212 1 1  74 VAL HB   H 250.588  -9.348   9.938 1.00 . A A .  74 VAL HB   1 1 
        2   6213 1 1  74 VAL HG11 H 250.231  -8.190   7.148 1.00 . A A .  74 VAL HG11 1 1 
        2   6214 1 1  74 VAL HG12 H 250.193  -9.900   7.575 1.00 . A A .  74 VAL HG12 1 1 
        2   6215 1 1  74 VAL HG13 H 251.692  -8.986   7.732 1.00 . A A .  74 VAL HG13 1 1 
        2   6216 1 1  74 VAL HG21 H 251.934  -7.256   9.291 1.00 . A A .  74 VAL HG21 1 1 
        2   6217 1 1  74 VAL HG22 H 250.898  -7.116  10.707 1.00 . A A .  74 VAL HG22 1 1 
        2   6218 1 1  74 VAL HG23 H 250.383  -6.430   9.168 1.00 . A A .  74 VAL HG23 1 1 
        2   6219 1 1  74 VAL N    N 248.355  -8.358  10.860 1.00 . A A .  74 VAL N    1 1 
        2   6220 1 1  74 VAL O    O 247.445  -9.433   7.648 1.00 . A A .  74 VAL O    1 1 
        2   6221 1 1  75 ARG C    C 245.783 -11.674   8.640 1.00 . A A .  75 ARG C    1 1 
        2   6222 1 1  75 ARG CA   C 247.271 -11.922   8.868 1.00 . A A .  75 ARG CA   1 1 
        2   6223 1 1  75 ARG CB   C 247.436 -13.112   9.814 1.00 . A A .  75 ARG CB   1 1 
        2   6224 1 1  75 ARG CD   C 249.053 -14.759  10.772 1.00 . A A .  75 ARG CD   1 1 
        2   6225 1 1  75 ARG CG   C 248.897 -13.567   9.825 1.00 . A A .  75 ARG CG   1 1 
        2   6226 1 1  75 ARG CZ   C 248.227 -17.083  10.930 1.00 . A A .  75 ARG CZ   1 1 
        2   6227 1 1  75 ARG H    H 248.365 -10.804  10.301 1.00 . A A .  75 ARG H    1 1 
        2   6228 1 1  75 ARG HA   H 247.734 -12.166   7.924 1.00 . A A .  75 ARG HA   1 1 
        2   6229 1 1  75 ARG HB2  H 247.143 -12.820  10.811 1.00 . A A .  75 ARG HB2  1 1 
        2   6230 1 1  75 ARG HB3  H 246.810 -13.926   9.479 1.00 . A A .  75 ARG HB3  1 1 
        2   6231 1 1  75 ARG HD2  H 250.100 -15.006  10.868 1.00 . A A .  75 ARG HD2  1 1 
        2   6232 1 1  75 ARG HD3  H 248.658 -14.497  11.743 1.00 . A A .  75 ARG HD3  1 1 
        2   6233 1 1  75 ARG HE   H 247.899 -15.856   9.371 1.00 . A A .  75 ARG HE   1 1 
        2   6234 1 1  75 ARG HG2  H 249.193 -13.856   8.827 1.00 . A A .  75 ARG HG2  1 1 
        2   6235 1 1  75 ARG HG3  H 249.524 -12.759  10.166 1.00 . A A .  75 ARG HG3  1 1 
        2   6236 1 1  75 ARG HH11 H 249.288 -16.482  12.528 1.00 . A A .  75 ARG HH11 1 1 
        2   6237 1 1  75 ARG HH12 H 248.692 -18.106  12.597 1.00 . A A .  75 ARG HH12 1 1 
        2   6238 1 1  75 ARG HH21 H 247.141 -17.977   9.504 1.00 . A A .  75 ARG HH21 1 1 
        2   6239 1 1  75 ARG HH22 H 247.488 -18.943  10.899 1.00 . A A .  75 ARG HH22 1 1 
        2   6240 1 1  75 ARG N    N 247.924 -10.741   9.428 1.00 . A A .  75 ARG N    1 1 
        2   6241 1 1  75 ARG NE   N 248.326 -15.924  10.249 1.00 . A A .  75 ARG NE   1 1 
        2   6242 1 1  75 ARG NH1  N 248.779 -17.237  12.113 1.00 . A A .  75 ARG NH1  1 1 
        2   6243 1 1  75 ARG NH2  N 247.567 -18.078  10.402 1.00 . A A .  75 ARG NH2  1 1 
        2   6244 1 1  75 ARG O    O 245.221 -12.138   7.644 1.00 . A A .  75 ARG O    1 1 
        2   6245 1 1  76 LEU C    C 243.423  -9.546   8.481 1.00 . A A .  76 LEU C    1 1 
        2   6246 1 1  76 LEU CA   C 243.718 -10.671   9.475 1.00 . A A .  76 LEU CA   1 1 
        2   6247 1 1  76 LEU CB   C 243.173 -10.272  10.853 1.00 . A A .  76 LEU CB   1 1 
        2   6248 1 1  76 LEU CD1  C 242.977 -10.994  13.242 1.00 . A A .  76 LEU CD1  1 1 
        2   6249 1 1  76 LEU CD2  C 242.068 -12.456  11.433 1.00 . A A .  76 LEU CD2  1 1 
        2   6250 1 1  76 LEU CG   C 243.191 -11.478  11.805 1.00 . A A .  76 LEU CG   1 1 
        2   6251 1 1  76 LEU H    H 245.651 -10.630  10.349 1.00 . A A .  76 LEU H    1 1 
        2   6252 1 1  76 LEU HA   H 243.208 -11.563   9.151 1.00 . A A .  76 LEU HA   1 1 
        2   6253 1 1  76 LEU HB2  H 243.786  -9.482  11.262 1.00 . A A .  76 LEU HB2  1 1 
        2   6254 1 1  76 LEU HB3  H 242.159  -9.918  10.746 1.00 . A A .  76 LEU HB3  1 1 
        2   6255 1 1  76 LEU HD11 H 243.707 -10.234  13.477 1.00 . A A .  76 LEU HD11 1 1 
        2   6256 1 1  76 LEU HD12 H 243.089 -11.825  13.921 1.00 . A A .  76 LEU HD12 1 1 
        2   6257 1 1  76 LEU HD13 H 241.983 -10.582  13.339 1.00 . A A .  76 LEU HD13 1 1 
        2   6258 1 1  76 LEU HD21 H 242.024 -13.250  12.164 1.00 . A A .  76 LEU HD21 1 1 
        2   6259 1 1  76 LEU HD22 H 242.265 -12.876  10.459 1.00 . A A .  76 LEU HD22 1 1 
        2   6260 1 1  76 LEU HD23 H 241.125 -11.930  11.416 1.00 . A A .  76 LEU HD23 1 1 
        2   6261 1 1  76 LEU HG   H 244.148 -11.977  11.733 1.00 . A A .  76 LEU HG   1 1 
        2   6262 1 1  76 LEU N    N 245.150 -10.960   9.573 1.00 . A A .  76 LEU N    1 1 
        2   6263 1 1  76 LEU O    O 242.350  -9.521   7.872 1.00 . A A .  76 LEU O    1 1 
        2   6264 1 1  77 LEU C    C 244.494  -7.794   5.997 1.00 . A A .  77 LEU C    1 1 
        2   6265 1 1  77 LEU CA   C 244.181  -7.456   7.455 1.00 . A A .  77 LEU CA   1 1 
        2   6266 1 1  77 LEU CB   C 245.083  -6.303   7.905 1.00 . A A .  77 LEU CB   1 1 
        2   6267 1 1  77 LEU CD1  C 245.680  -4.850   9.851 1.00 . A A .  77 LEU CD1  1 1 
        2   6268 1 1  77 LEU CD2  C 243.321  -4.915   9.038 1.00 . A A .  77 LEU CD2  1 1 
        2   6269 1 1  77 LEU CG   C 244.595  -5.745   9.249 1.00 . A A .  77 LEU CG   1 1 
        2   6270 1 1  77 LEU H    H 245.184  -8.670   8.877 1.00 . A A .  77 LEU H    1 1 
        2   6271 1 1  77 LEU HA   H 243.154  -7.131   7.519 1.00 . A A .  77 LEU HA   1 1 
        2   6272 1 1  77 LEU HB2  H 246.095  -6.664   8.011 1.00 . A A .  77 LEU HB2  1 1 
        2   6273 1 1  77 LEU HB3  H 245.058  -5.518   7.164 1.00 . A A .  77 LEU HB3  1 1 
        2   6274 1 1  77 LEU HD11 H 245.340  -4.460  10.799 1.00 . A A .  77 LEU HD11 1 1 
        2   6275 1 1  77 LEU HD12 H 245.886  -4.031   9.178 1.00 . A A .  77 LEU HD12 1 1 
        2   6276 1 1  77 LEU HD13 H 246.580  -5.427  10.002 1.00 . A A .  77 LEU HD13 1 1 
        2   6277 1 1  77 LEU HD21 H 243.112  -4.340   9.929 1.00 . A A .  77 LEU HD21 1 1 
        2   6278 1 1  77 LEU HD22 H 242.492  -5.575   8.833 1.00 . A A .  77 LEU HD22 1 1 
        2   6279 1 1  77 LEU HD23 H 243.463  -4.246   8.202 1.00 . A A .  77 LEU HD23 1 1 
        2   6280 1 1  77 LEU HG   H 244.386  -6.563   9.924 1.00 . A A .  77 LEU HG   1 1 
        2   6281 1 1  77 LEU N    N 244.362  -8.603   8.349 1.00 . A A .  77 LEU N    1 1 
        2   6282 1 1  77 LEU O    O 243.848  -7.266   5.088 1.00 . A A .  77 LEU O    1 1 
        2   6283 1 1  78 LEU C    C 245.310 -10.348   3.964 1.00 . A A .  78 LEU C    1 1 
        2   6284 1 1  78 LEU CA   C 245.914  -9.001   4.418 1.00 . A A .  78 LEU CA   1 1 
        2   6285 1 1  78 LEU CB   C 247.455  -9.074   4.343 1.00 . A A .  78 LEU CB   1 1 
        2   6286 1 1  78 LEU CD1  C 247.954  -6.734   5.117 1.00 . A A .  78 LEU CD1  1 1 
        2   6287 1 1  78 LEU CD2  C 249.507  -7.882   3.532 1.00 . A A .  78 LEU CD2  1 1 
        2   6288 1 1  78 LEU CG   C 248.041  -7.711   3.938 1.00 . A A .  78 LEU CG   1 1 
        2   6289 1 1  78 LEU H    H 245.997  -9.009   6.541 1.00 . A A .  78 LEU H    1 1 
        2   6290 1 1  78 LEU HA   H 245.567  -8.228   3.749 1.00 . A A .  78 LEU HA   1 1 
        2   6291 1 1  78 LEU HB2  H 247.848  -9.359   5.308 1.00 . A A .  78 LEU HB2  1 1 
        2   6292 1 1  78 LEU HB3  H 247.742  -9.814   3.609 1.00 . A A .  78 LEU HB3  1 1 
        2   6293 1 1  78 LEU HD11 H 248.314  -5.765   4.808 1.00 . A A .  78 LEU HD11 1 1 
        2   6294 1 1  78 LEU HD12 H 248.559  -7.100   5.933 1.00 . A A .  78 LEU HD12 1 1 
        2   6295 1 1  78 LEU HD13 H 246.926  -6.651   5.439 1.00 . A A .  78 LEU HD13 1 1 
        2   6296 1 1  78 LEU HD21 H 249.559  -8.371   2.569 1.00 . A A .  78 LEU HD21 1 1 
        2   6297 1 1  78 LEU HD22 H 250.016  -8.485   4.270 1.00 . A A .  78 LEU HD22 1 1 
        2   6298 1 1  78 LEU HD23 H 249.979  -6.913   3.470 1.00 . A A .  78 LEU HD23 1 1 
        2   6299 1 1  78 LEU HG   H 247.478  -7.316   3.104 1.00 . A A .  78 LEU HG   1 1 
        2   6300 1 1  78 LEU N    N 245.505  -8.641   5.778 1.00 . A A .  78 LEU N    1 1 
        2   6301 1 1  78 LEU O    O 245.102 -11.234   4.795 1.00 . A A .  78 LEU O    1 1 
        2   6302 1 1  79 PRO C    C 245.363 -13.016   2.489 1.00 . A A .  79 PRO C    1 1 
        2   6303 1 1  79 PRO CA   C 244.479 -11.816   2.131 1.00 . A A .  79 PRO CA   1 1 
        2   6304 1 1  79 PRO CB   C 244.401 -11.611   0.611 1.00 . A A .  79 PRO CB   1 1 
        2   6305 1 1  79 PRO CD   C 245.245  -9.555   1.560 1.00 . A A .  79 PRO CD   1 1 
        2   6306 1 1  79 PRO CG   C 244.460 -10.137   0.395 1.00 . A A .  79 PRO CG   1 1 
        2   6307 1 1  79 PRO HA   H 243.485 -11.962   2.518 1.00 . A A .  79 PRO HA   1 1 
        2   6308 1 1  79 PRO HB2  H 245.238 -12.095   0.128 1.00 . A A .  79 PRO HB2  1 1 
        2   6309 1 1  79 PRO HB3  H 243.468 -11.999   0.226 1.00 . A A .  79 PRO HB3  1 1 
        2   6310 1 1  79 PRO HD2  H 246.290  -9.472   1.304 1.00 . A A .  79 PRO HD2  1 1 
        2   6311 1 1  79 PRO HD3  H 244.846  -8.593   1.840 1.00 . A A .  79 PRO HD3  1 1 
        2   6312 1 1  79 PRO HG2  H 244.959  -9.920  -0.539 1.00 . A A .  79 PRO HG2  1 1 
        2   6313 1 1  79 PRO HG3  H 243.463  -9.723   0.388 1.00 . A A .  79 PRO HG3  1 1 
        2   6314 1 1  79 PRO N    N 245.045 -10.533   2.661 1.00 . A A .  79 PRO N    1 1 
        2   6315 1 1  79 PRO O    O 246.485 -12.844   2.973 1.00 . A A .  79 PRO O    1 1 
        2   6316 1 1  80 GLY C    C 246.894 -15.580   1.862 1.00 . A A .  80 GLY C    1 1 
        2   6317 1 1  80 GLY CA   C 245.566 -15.455   2.614 1.00 . A A .  80 GLY CA   1 1 
        2   6318 1 1  80 GLY H    H 243.930 -14.293   1.913 1.00 . A A .  80 GLY H    1 1 
        2   6319 1 1  80 GLY HA2  H 245.761 -15.468   3.676 1.00 . A A .  80 GLY HA2  1 1 
        2   6320 1 1  80 GLY HA3  H 244.945 -16.303   2.364 1.00 . A A .  80 GLY HA3  1 1 
        2   6321 1 1  80 GLY N    N 244.836 -14.225   2.281 1.00 . A A .  80 GLY N    1 1 
        2   6322 1 1  80 GLY O    O 247.925 -15.881   2.471 1.00 . A A .  80 GLY O    1 1 
        2   6323 1 1  81 GLU C    C 249.107 -14.408   0.096 1.00 . A A .  81 GLU C    1 1 
        2   6324 1 1  81 GLU CA   C 248.077 -15.469  -0.279 1.00 . A A .  81 GLU CA   1 1 
        2   6325 1 1  81 GLU CB   C 247.712 -15.313  -1.762 1.00 . A A .  81 GLU CB   1 1 
        2   6326 1 1  81 GLU CD   C 248.812 -17.433  -2.590 1.00 . A A .  81 GLU CD   1 1 
        2   6327 1 1  81 GLU CG   C 248.830 -15.898  -2.642 1.00 . A A .  81 GLU CG   1 1 
        2   6328 1 1  81 GLU H    H 246.013 -15.130   0.118 1.00 . A A .  81 GLU H    1 1 
        2   6329 1 1  81 GLU HA   H 248.514 -16.446  -0.127 1.00 . A A .  81 GLU HA   1 1 
        2   6330 1 1  81 GLU HB2  H 246.790 -15.839  -1.960 1.00 . A A .  81 GLU HB2  1 1 
        2   6331 1 1  81 GLU HB3  H 247.586 -14.266  -1.994 1.00 . A A .  81 GLU HB3  1 1 
        2   6332 1 1  81 GLU HG2  H 248.681 -15.573  -3.662 1.00 . A A .  81 GLU HG2  1 1 
        2   6333 1 1  81 GLU HG3  H 249.785 -15.539  -2.290 1.00 . A A .  81 GLU HG3  1 1 
        2   6334 1 1  81 GLU N    N 246.865 -15.359   0.545 1.00 . A A .  81 GLU N    1 1 
        2   6335 1 1  81 GLU O    O 250.295 -14.707   0.235 1.00 . A A .  81 GLU O    1 1 
        2   6336 1 1  81 GLU OE1  O 249.858 -18.024  -2.806 1.00 . A A .  81 GLU OE1  1 1 
        2   6337 1 1  81 GLU OE2  O 247.753 -17.996  -2.347 1.00 . A A .  81 GLU OE2  1 1 
        2   6338 1 1  82 LEU C    C 250.123 -12.229   1.982 1.00 . A A .  82 LEU C    1 1 
        2   6339 1 1  82 LEU CA   C 249.514 -12.052   0.592 1.00 . A A .  82 LEU CA   1 1 
        2   6340 1 1  82 LEU CB   C 248.723 -10.732   0.525 1.00 . A A .  82 LEU CB   1 1 
        2   6341 1 1  82 LEU CD1  C 250.000  -9.790  -1.457 1.00 . A A .  82 LEU CD1  1 1 
        2   6342 1 1  82 LEU CD2  C 247.972 -11.208  -1.867 1.00 . A A .  82 LEU CD2  1 1 
        2   6343 1 1  82 LEU CG   C 248.617 -10.177  -0.922 1.00 . A A .  82 LEU CG   1 1 
        2   6344 1 1  82 LEU H    H 247.684 -13.006   0.111 1.00 . A A .  82 LEU H    1 1 
        2   6345 1 1  82 LEU HA   H 250.315 -12.012  -0.125 1.00 . A A .  82 LEU HA   1 1 
        2   6346 1 1  82 LEU HB2  H 247.729 -10.906   0.901 1.00 . A A .  82 LEU HB2  1 1 
        2   6347 1 1  82 LEU HB3  H 249.212 -10.000   1.150 1.00 . A A .  82 LEU HB3  1 1 
        2   6348 1 1  82 LEU HD11 H 249.884  -9.223  -2.366 1.00 . A A .  82 LEU HD11 1 1 
        2   6349 1 1  82 LEU HD12 H 250.574 -10.680  -1.662 1.00 . A A .  82 LEU HD12 1 1 
        2   6350 1 1  82 LEU HD13 H 250.514  -9.190  -0.721 1.00 . A A .  82 LEU HD13 1 1 
        2   6351 1 1  82 LEU HD21 H 248.677 -12.001  -2.068 1.00 . A A .  82 LEU HD21 1 1 
        2   6352 1 1  82 LEU HD22 H 247.697 -10.728  -2.793 1.00 . A A .  82 LEU HD22 1 1 
        2   6353 1 1  82 LEU HD23 H 247.091 -11.620  -1.399 1.00 . A A .  82 LEU HD23 1 1 
        2   6354 1 1  82 LEU HG   H 247.998  -9.290  -0.902 1.00 . A A .  82 LEU HG   1 1 
        2   6355 1 1  82 LEU N    N 248.641 -13.173   0.246 1.00 . A A .  82 LEU N    1 1 
        2   6356 1 1  82 LEU O    O 251.276 -11.852   2.211 1.00 . A A .  82 LEU O    1 1 
        2   6357 1 1  83 ALA C    C 251.049 -13.856   4.327 1.00 . A A .  83 ALA C    1 1 
        2   6358 1 1  83 ALA CA   C 249.796 -12.985   4.280 1.00 . A A .  83 ALA CA   1 1 
        2   6359 1 1  83 ALA CB   C 248.694 -13.660   5.098 1.00 . A A .  83 ALA CB   1 1 
        2   6360 1 1  83 ALA H    H 248.428 -13.053   2.661 1.00 . A A .  83 ALA H    1 1 
        2   6361 1 1  83 ALA HA   H 250.016 -12.026   4.723 1.00 . A A .  83 ALA HA   1 1 
        2   6362 1 1  83 ALA HB1  H 249.123 -14.094   5.989 1.00 . A A .  83 ALA HB1  1 1 
        2   6363 1 1  83 ALA HB2  H 248.232 -14.438   4.507 1.00 . A A .  83 ALA HB2  1 1 
        2   6364 1 1  83 ALA HB3  H 247.949 -12.929   5.376 1.00 . A A .  83 ALA HB3  1 1 
        2   6365 1 1  83 ALA N    N 249.338 -12.786   2.906 1.00 . A A .  83 ALA N    1 1 
        2   6366 1 1  83 ALA O    O 251.954 -13.591   5.119 1.00 . A A .  83 ALA O    1 1 
        2   6367 1 1  84 LYS C    C 253.524 -15.048   3.115 1.00 . A A .  84 LYS C    1 1 
        2   6368 1 1  84 LYS CA   C 252.240 -15.804   3.463 1.00 . A A .  84 LYS CA   1 1 
        2   6369 1 1  84 LYS CB   C 251.993 -16.920   2.434 1.00 . A A .  84 LYS CB   1 1 
        2   6370 1 1  84 LYS CD   C 252.823 -19.111   1.537 1.00 . A A .  84 LYS CD   1 1 
        2   6371 1 1  84 LYS CE   C 253.935 -20.161   1.635 1.00 . A A .  84 LYS CE   1 1 
        2   6372 1 1  84 LYS CG   C 253.109 -17.969   2.517 1.00 . A A .  84 LYS CG   1 1 
        2   6373 1 1  84 LYS H    H 250.336 -15.059   2.890 1.00 . A A .  84 LYS H    1 1 
        2   6374 1 1  84 LYS HA   H 252.354 -16.253   4.438 1.00 . A A .  84 LYS HA   1 1 
        2   6375 1 1  84 LYS HB2  H 251.042 -17.391   2.637 1.00 . A A .  84 LYS HB2  1 1 
        2   6376 1 1  84 LYS HB3  H 251.977 -16.493   1.442 1.00 . A A .  84 LYS HB3  1 1 
        2   6377 1 1  84 LYS HD2  H 251.874 -19.564   1.781 1.00 . A A .  84 LYS HD2  1 1 
        2   6378 1 1  84 LYS HD3  H 252.788 -18.721   0.530 1.00 . A A .  84 LYS HD3  1 1 
        2   6379 1 1  84 LYS HE2  H 253.900 -20.805   0.770 1.00 . A A .  84 LYS HE2  1 1 
        2   6380 1 1  84 LYS HE3  H 254.896 -19.668   1.676 1.00 . A A .  84 LYS HE3  1 1 
        2   6381 1 1  84 LYS HG2  H 254.054 -17.508   2.266 1.00 . A A .  84 LYS HG2  1 1 
        2   6382 1 1  84 LYS HG3  H 253.158 -18.363   3.521 1.00 . A A .  84 LYS HG3  1 1 
        2   6383 1 1  84 LYS HZ1  H 253.687 -20.345   3.694 1.00 . A A .  84 LYS HZ1  1 1 
        2   6384 1 1  84 LYS HZ2  H 254.545 -21.626   2.983 1.00 . A A .  84 LYS HZ2  1 1 
        2   6385 1 1  84 LYS HZ3  H 252.861 -21.519   2.791 1.00 . A A .  84 LYS HZ3  1 1 
        2   6386 1 1  84 LYS N    N 251.093 -14.894   3.490 1.00 . A A .  84 LYS N    1 1 
        2   6387 1 1  84 LYS NZ   N 253.742 -20.974   2.869 1.00 . A A .  84 LYS NZ   1 1 
        2   6388 1 1  84 LYS O    O 254.557 -15.247   3.760 1.00 . A A .  84 LYS O    1 1 
        2   6389 1 1  85 HIS C    C 254.966 -12.332   2.679 1.00 . A A .  85 HIS C    1 1 
        2   6390 1 1  85 HIS CA   C 254.610 -13.414   1.659 1.00 . A A .  85 HIS CA   1 1 
        2   6391 1 1  85 HIS CB   C 254.333 -12.775   0.296 1.00 . A A .  85 HIS CB   1 1 
        2   6392 1 1  85 HIS CD2  C 253.151 -14.328  -1.465 1.00 . A A .  85 HIS CD2  1 1 
        2   6393 1 1  85 HIS CE1  C 254.885 -15.461  -2.101 1.00 . A A .  85 HIS CE1  1 1 
        2   6394 1 1  85 HIS CG   C 254.222 -13.852  -0.749 1.00 . A A .  85 HIS CG   1 1 
        2   6395 1 1  85 HIS H    H 252.599 -14.085   1.623 1.00 . A A .  85 HIS H    1 1 
        2   6396 1 1  85 HIS HA   H 255.454 -14.080   1.560 1.00 . A A .  85 HIS HA   1 1 
        2   6397 1 1  85 HIS HB2  H 253.408 -12.219   0.340 1.00 . A A .  85 HIS HB2  1 1 
        2   6398 1 1  85 HIS HB3  H 255.142 -12.108   0.038 1.00 . A A .  85 HIS HB3  1 1 
        2   6399 1 1  85 HIS HD2  H 252.137 -13.969  -1.380 1.00 . A A .  85 HIS HD2  1 1 
        2   6400 1 1  85 HIS HE1  H 255.523 -16.170  -2.610 1.00 . A A .  85 HIS HE1  1 1 
        2   6401 1 1  85 HIS HE2  H 253.025 -15.863  -2.942 1.00 . A A .  85 HIS HE2  1 1 
        2   6402 1 1  85 HIS N    N 253.452 -14.196   2.094 1.00 . A A .  85 HIS N    1 1 
        2   6403 1 1  85 HIS ND1  N 255.317 -14.590  -1.171 1.00 . A A .  85 HIS ND1  1 1 
        2   6404 1 1  85 HIS NE2  N 253.573 -15.343  -2.318 1.00 . A A .  85 HIS NE2  1 1 
        2   6405 1 1  85 HIS O    O 256.143 -12.030   2.888 1.00 . A A .  85 HIS O    1 1 
        2   6406 1 1  86 ALA C    C 254.971 -11.178   5.468 1.00 . A A .  86 ALA C    1 1 
        2   6407 1 1  86 ALA CA   C 254.132 -10.689   4.288 1.00 . A A .  86 ALA CA   1 1 
        2   6408 1 1  86 ALA CB   C 252.777 -10.194   4.797 1.00 . A A .  86 ALA CB   1 1 
        2   6409 1 1  86 ALA H    H 253.026 -12.034   3.080 1.00 . A A .  86 ALA H    1 1 
        2   6410 1 1  86 ALA HA   H 254.644  -9.865   3.814 1.00 . A A .  86 ALA HA   1 1 
        2   6411 1 1  86 ALA HB1  H 252.040 -10.290   4.013 1.00 . A A .  86 ALA HB1  1 1 
        2   6412 1 1  86 ALA HB2  H 252.859  -9.157   5.087 1.00 . A A .  86 ALA HB2  1 1 
        2   6413 1 1  86 ALA HB3  H 252.474 -10.784   5.650 1.00 . A A .  86 ALA HB3  1 1 
        2   6414 1 1  86 ALA N    N 253.937 -11.750   3.300 1.00 . A A .  86 ALA N    1 1 
        2   6415 1 1  86 ALA O    O 255.784 -10.423   6.008 1.00 . A A .  86 ALA O    1 1 
        2   6416 1 1  87 VAL C    C 257.004 -13.021   6.692 1.00 . A A .  87 VAL C    1 1 
        2   6417 1 1  87 VAL CA   C 255.501 -13.019   6.989 1.00 . A A .  87 VAL CA   1 1 
        2   6418 1 1  87 VAL CB   C 254.986 -14.452   7.266 1.00 . A A .  87 VAL CB   1 1 
        2   6419 1 1  87 VAL CG1  C 255.790 -15.111   8.402 1.00 . A A .  87 VAL CG1  1 1 
        2   6420 1 1  87 VAL CG2  C 253.497 -14.393   7.669 1.00 . A A .  87 VAL CG2  1 1 
        2   6421 1 1  87 VAL H    H 254.103 -12.986   5.393 1.00 . A A .  87 VAL H    1 1 
        2   6422 1 1  87 VAL HA   H 255.324 -12.413   7.866 1.00 . A A .  87 VAL HA   1 1 
        2   6423 1 1  87 VAL HB   H 255.088 -15.046   6.369 1.00 . A A .  87 VAL HB   1 1 
        2   6424 1 1  87 VAL HG11 H 255.405 -16.103   8.587 1.00 . A A .  87 VAL HG11 1 1 
        2   6425 1 1  87 VAL HG12 H 255.697 -14.518   9.300 1.00 . A A .  87 VAL HG12 1 1 
        2   6426 1 1  87 VAL HG13 H 256.830 -15.176   8.119 1.00 . A A .  87 VAL HG13 1 1 
        2   6427 1 1  87 VAL HG21 H 253.410 -14.210   8.730 1.00 . A A .  87 VAL HG21 1 1 
        2   6428 1 1  87 VAL HG22 H 253.020 -15.333   7.429 1.00 . A A .  87 VAL HG22 1 1 
        2   6429 1 1  87 VAL HG23 H 253.003 -13.597   7.131 1.00 . A A .  87 VAL HG23 1 1 
        2   6430 1 1  87 VAL N    N 254.766 -12.438   5.863 1.00 . A A .  87 VAL N    1 1 
        2   6431 1 1  87 VAL O    O 257.803 -12.678   7.564 1.00 . A A .  87 VAL O    1 1 
        2   6432 1 1  88 SER C    C 259.346 -12.130   5.151 1.00 . A A .  88 SER C    1 1 
        2   6433 1 1  88 SER CA   C 258.723 -13.480   5.027 1.00 . A A .  88 SER CA   1 1 
        2   6434 1 1  88 SER CB   C 258.871 -13.930   3.563 1.00 . A A .  88 SER CB   1 1 
        2   6435 1 1  88 SER H    H 256.636 -13.651   4.794 1.00 . A A .  88 SER H    1 1 
        2   6436 1 1  88 SER HA   H 259.212 -14.219   5.662 1.00 . A A .  88 SER HA   1 1 
        2   6437 1 1  88 SER HB2  H 258.312 -13.248   2.922 1.00 . A A .  88 SER HB2  1 1 
        2   6438 1 1  88 SER HB3  H 259.925 -13.917   3.286 1.00 . A A .  88 SER HB3  1 1 
        2   6439 1 1  88 SER HG   H 258.228 -15.645   4.266 1.00 . A A .  88 SER HG   1 1 
        2   6440 1 1  88 SER N    N 257.362 -13.405   5.452 1.00 . A A .  88 SER N    1 1 
        2   6441 1 1  88 SER O    O 260.406 -12.016   5.736 1.00 . A A .  88 SER O    1 1 
        2   6442 1 1  88 SER OG   O 258.358 -15.245   3.403 1.00 . A A .  88 SER OG   1 1 
        2   6443 1 1  89 GLU C    C 259.417  -9.160   6.064 1.00 . A A .  89 GLU C    1 1 
        2   6444 1 1  89 GLU CA   C 259.202  -9.693   4.652 1.00 . A A .  89 GLU CA   1 1 
        2   6445 1 1  89 GLU CB   C 258.217  -8.794   3.910 1.00 . A A .  89 GLU CB   1 1 
        2   6446 1 1  89 GLU CD   C 259.448  -8.591   1.741 1.00 . A A .  89 GLU CD   1 1 
        2   6447 1 1  89 GLU CG   C 258.209  -9.158   2.425 1.00 . A A .  89 GLU CG   1 1 
        2   6448 1 1  89 GLU H    H 257.821 -11.259   4.262 1.00 . A A .  89 GLU H    1 1 
        2   6449 1 1  89 GLU HA   H 260.144  -9.675   4.132 1.00 . A A .  89 GLU HA   1 1 
        2   6450 1 1  89 GLU HB2  H 257.226  -8.929   4.320 1.00 . A A .  89 GLU HB2  1 1 
        2   6451 1 1  89 GLU HB3  H 258.516  -7.764   4.026 1.00 . A A .  89 GLU HB3  1 1 
        2   6452 1 1  89 GLU HG2  H 258.204 -10.233   2.315 1.00 . A A .  89 GLU HG2  1 1 
        2   6453 1 1  89 GLU HG3  H 257.326  -8.752   1.966 1.00 . A A .  89 GLU HG3  1 1 
        2   6454 1 1  89 GLU N    N 258.695 -11.066   4.660 1.00 . A A .  89 GLU N    1 1 
        2   6455 1 1  89 GLU O    O 260.457  -8.559   6.349 1.00 . A A .  89 GLU O    1 1 
        2   6456 1 1  89 GLU OE1  O 259.642  -7.388   1.816 1.00 . A A .  89 GLU OE1  1 1 
        2   6457 1 1  89 GLU OE2  O 260.179  -9.363   1.148 1.00 . A A .  89 GLU OE2  1 1 
        2   6458 1 1  90 GLY C    C 259.579  -9.681   9.110 1.00 . A A .  90 GLY C    1 1 
        2   6459 1 1  90 GLY CA   C 258.527  -8.907   8.315 1.00 . A A .  90 GLY CA   1 1 
        2   6460 1 1  90 GLY H    H 257.632  -9.855   6.643 1.00 . A A .  90 GLY H    1 1 
        2   6461 1 1  90 GLY HA2  H 258.793  -7.859   8.313 1.00 . A A .  90 GLY HA2  1 1 
        2   6462 1 1  90 GLY HA3  H 257.568  -9.024   8.785 1.00 . A A .  90 GLY HA3  1 1 
        2   6463 1 1  90 GLY N    N 258.436  -9.376   6.935 1.00 . A A .  90 GLY N    1 1 
        2   6464 1 1  90 GLY O    O 260.391  -9.083   9.820 1.00 . A A .  90 GLY O    1 1 
        2   6465 1 1  91 THR C    C 261.929 -11.594   9.243 1.00 . A A .  91 THR C    1 1 
        2   6466 1 1  91 THR CA   C 260.499 -11.867   9.706 1.00 . A A .  91 THR CA   1 1 
        2   6467 1 1  91 THR CB   C 260.151 -13.341   9.477 1.00 . A A .  91 THR CB   1 1 
        2   6468 1 1  91 THR CG2  C 260.959 -14.220  10.434 1.00 . A A .  91 THR CG2  1 1 
        2   6469 1 1  91 THR H    H 258.876 -11.422   8.414 1.00 . A A .  91 THR H    1 1 
        2   6470 1 1  91 THR HA   H 260.431 -11.653  10.762 1.00 . A A .  91 THR HA   1 1 
        2   6471 1 1  91 THR HB   H 260.386 -13.613   8.460 1.00 . A A .  91 THR HB   1 1 
        2   6472 1 1  91 THR HG1  H 258.419 -14.090   9.010 1.00 . A A .  91 THR HG1  1 1 
        2   6473 1 1  91 THR HG21 H 260.889 -15.251  10.120 1.00 . A A .  91 THR HG21 1 1 
        2   6474 1 1  91 THR HG22 H 260.562 -14.122  11.434 1.00 . A A .  91 THR HG22 1 1 
        2   6475 1 1  91 THR HG23 H 261.993 -13.910  10.425 1.00 . A A .  91 THR HG23 1 1 
        2   6476 1 1  91 THR N    N 259.551 -11.010   8.991 1.00 . A A .  91 THR N    1 1 
        2   6477 1 1  91 THR O    O 262.841 -11.464  10.063 1.00 . A A .  91 THR O    1 1 
        2   6478 1 1  91 THR OG1  O 258.765 -13.538   9.715 1.00 . A A .  91 THR OG1  1 1 
        2   6479 1 1  92 LYS C    C 263.961  -9.892   7.793 1.00 . A A .  92 LYS C    1 1 
        2   6480 1 1  92 LYS CA   C 263.427 -11.247   7.342 1.00 . A A .  92 LYS CA   1 1 
        2   6481 1 1  92 LYS CB   C 263.353 -11.299   5.808 1.00 . A A .  92 LYS CB   1 1 
        2   6482 1 1  92 LYS CD   C 264.502 -13.524   5.492 1.00 . A A .  92 LYS CD   1 1 
        2   6483 1 1  92 LYS CE   C 264.328 -14.954   4.975 1.00 . A A .  92 LYS CE   1 1 
        2   6484 1 1  92 LYS CG   C 263.183 -12.753   5.332 1.00 . A A .  92 LYS CG   1 1 
        2   6485 1 1  92 LYS H    H 261.340 -11.619   7.329 1.00 . A A .  92 LYS H    1 1 
        2   6486 1 1  92 LYS HA   H 264.105 -12.014   7.681 1.00 . A A .  92 LYS HA   1 1 
        2   6487 1 1  92 LYS HB2  H 262.511 -10.711   5.474 1.00 . A A .  92 LYS HB2  1 1 
        2   6488 1 1  92 LYS HB3  H 264.262 -10.891   5.390 1.00 . A A .  92 LYS HB3  1 1 
        2   6489 1 1  92 LYS HD2  H 265.279 -13.029   4.929 1.00 . A A .  92 LYS HD2  1 1 
        2   6490 1 1  92 LYS HD3  H 264.779 -13.556   6.533 1.00 . A A .  92 LYS HD3  1 1 
        2   6491 1 1  92 LYS HE2  H 263.575 -15.460   5.562 1.00 . A A .  92 LYS HE2  1 1 
        2   6492 1 1  92 LYS HE3  H 264.021 -14.928   3.941 1.00 . A A .  92 LYS HE3  1 1 
        2   6493 1 1  92 LYS HG2  H 262.416 -13.233   5.923 1.00 . A A .  92 LYS HG2  1 1 
        2   6494 1 1  92 LYS HG3  H 262.890 -12.759   4.294 1.00 . A A .  92 LYS HG3  1 1 
        2   6495 1 1  92 LYS HZ1  H 266.373 -15.132   4.629 1.00 . A A .  92 LYS HZ1  1 1 
        2   6496 1 1  92 LYS HZ2  H 265.538 -16.612   4.633 1.00 . A A .  92 LYS HZ2  1 1 
        2   6497 1 1  92 LYS HZ3  H 265.859 -15.811   6.096 1.00 . A A .  92 LYS HZ3  1 1 
        2   6498 1 1  92 LYS N    N 262.110 -11.507   7.924 1.00 . A A .  92 LYS N    1 1 
        2   6499 1 1  92 LYS NZ   N 265.622 -15.683   5.092 1.00 . A A .  92 LYS NZ   1 1 
        2   6500 1 1  92 LYS O    O 265.157  -9.752   8.023 1.00 . A A .  92 LYS O    1 1 
        2   6501 1 1  93 ALA C    C 264.009  -7.600   9.772 1.00 . A A .  93 ALA C    1 1 
        2   6502 1 1  93 ALA CA   C 263.471  -7.560   8.342 1.00 . A A .  93 ALA CA   1 1 
        2   6503 1 1  93 ALA CB   C 262.274  -6.611   8.269 1.00 . A A .  93 ALA CB   1 1 
        2   6504 1 1  93 ALA H    H 262.132  -9.072   7.708 1.00 . A A .  93 ALA H    1 1 
        2   6505 1 1  93 ALA HA   H 264.248  -7.197   7.684 1.00 . A A .  93 ALA HA   1 1 
        2   6506 1 1  93 ALA HB1  H 262.543  -5.657   8.699 1.00 . A A .  93 ALA HB1  1 1 
        2   6507 1 1  93 ALA HB2  H 261.447  -7.034   8.820 1.00 . A A .  93 ALA HB2  1 1 
        2   6508 1 1  93 ALA HB3  H 261.987  -6.473   7.237 1.00 . A A .  93 ALA HB3  1 1 
        2   6509 1 1  93 ALA N    N 263.071  -8.899   7.910 1.00 . A A .  93 ALA N    1 1 
        2   6510 1 1  93 ALA O    O 265.022  -6.966  10.079 1.00 . A A .  93 ALA O    1 1 
        2   6511 1 1  94 VAL C    C 265.119  -9.210  12.082 1.00 . A A .  94 VAL C    1 1 
        2   6512 1 1  94 VAL CA   C 263.760  -8.505  12.029 1.00 . A A .  94 VAL CA   1 1 
        2   6513 1 1  94 VAL CB   C 262.706  -9.298  12.835 1.00 . A A .  94 VAL CB   1 1 
        2   6514 1 1  94 VAL CG1  C 263.166  -9.488  14.290 1.00 . A A .  94 VAL CG1  1 1 
        2   6515 1 1  94 VAL CG2  C 261.379  -8.533  12.834 1.00 . A A .  94 VAL CG2  1 1 
        2   6516 1 1  94 VAL H    H 262.545  -8.859  10.321 1.00 . A A .  94 VAL H    1 1 
        2   6517 1 1  94 VAL HA   H 263.863  -7.520  12.461 1.00 . A A .  94 VAL HA   1 1 
        2   6518 1 1  94 VAL HB   H 262.562 -10.266  12.377 1.00 . A A .  94 VAL HB   1 1 
        2   6519 1 1  94 VAL HG11 H 264.148  -9.938  14.299 1.00 . A A .  94 VAL HG11 1 1 
        2   6520 1 1  94 VAL HG12 H 262.471 -10.133  14.808 1.00 . A A .  94 VAL HG12 1 1 
        2   6521 1 1  94 VAL HG13 H 263.205  -8.529  14.784 1.00 . A A .  94 VAL HG13 1 1 
        2   6522 1 1  94 VAL HG21 H 261.466  -7.660  13.464 1.00 . A A .  94 VAL HG21 1 1 
        2   6523 1 1  94 VAL HG22 H 260.595  -9.172  13.213 1.00 . A A .  94 VAL HG22 1 1 
        2   6524 1 1  94 VAL HG23 H 261.139  -8.228  11.827 1.00 . A A .  94 VAL HG23 1 1 
        2   6525 1 1  94 VAL N    N 263.334  -8.368  10.634 1.00 . A A .  94 VAL N    1 1 
        2   6526 1 1  94 VAL O    O 266.023  -8.777  12.800 1.00 . A A .  94 VAL O    1 1 
        2   6527 1 1  95 THR C    C 267.614 -10.230  10.669 1.00 . A A .  95 THR C    1 1 
        2   6528 1 1  95 THR CA   C 266.491 -11.057  11.271 1.00 . A A .  95 THR CA   1 1 
        2   6529 1 1  95 THR CB   C 266.297 -12.324  10.443 1.00 . A A .  95 THR CB   1 1 
        2   6530 1 1  95 THR CG2  C 265.280 -13.232  11.129 1.00 . A A .  95 THR CG2  1 1 
        2   6531 1 1  95 THR H    H 264.488 -10.584  10.766 1.00 . A A .  95 THR H    1 1 
        2   6532 1 1  95 THR HA   H 266.766 -11.334  12.278 1.00 . A A .  95 THR HA   1 1 
        2   6533 1 1  95 THR HB   H 267.231 -12.838  10.355 1.00 . A A .  95 THR HB   1 1 
        2   6534 1 1  95 THR HG1  H 265.070 -11.405   9.253 1.00 . A A .  95 THR HG1  1 1 
        2   6535 1 1  95 THR HG21 H 265.000 -14.031  10.459 1.00 . A A .  95 THR HG21 1 1 
        2   6536 1 1  95 THR HG22 H 264.405 -12.655  11.386 1.00 . A A .  95 THR HG22 1 1 
        2   6537 1 1  95 THR HG23 H 265.715 -13.647  12.025 1.00 . A A .  95 THR HG23 1 1 
        2   6538 1 1  95 THR N    N 265.246 -10.294  11.313 1.00 . A A .  95 THR N    1 1 
        2   6539 1 1  95 THR O    O 268.747 -10.272  11.147 1.00 . A A .  95 THR O    1 1 
        2   6540 1 1  95 THR OG1  O 265.832 -11.980   9.150 1.00 . A A .  95 THR OG1  1 1 
        2   6541 1 1  96 LYS C    C 268.805  -7.577   9.939 1.00 . A A .  96 LYS C    1 1 
        2   6542 1 1  96 LYS CA   C 268.262  -8.622   8.965 1.00 . A A .  96 LYS CA   1 1 
        2   6543 1 1  96 LYS CB   C 267.620  -7.932   7.758 1.00 . A A .  96 LYS CB   1 1 
        2   6544 1 1  96 LYS CD   C 268.091  -6.844   5.561 1.00 . A A .  96 LYS CD   1 1 
        2   6545 1 1  96 LYS CE   C 269.198  -6.338   4.634 1.00 . A A .  96 LYS CE   1 1 
        2   6546 1 1  96 LYS CG   C 268.714  -7.416   6.836 1.00 . A A .  96 LYS CG   1 1 
        2   6547 1 1  96 LYS H    H 266.377  -9.492   9.302 1.00 . A A .  96 LYS H    1 1 
        2   6548 1 1  96 LYS HA   H 269.079  -9.242   8.626 1.00 . A A .  96 LYS HA   1 1 
        2   6549 1 1  96 LYS HB2  H 267.004  -8.640   7.224 1.00 . A A .  96 LYS HB2  1 1 
        2   6550 1 1  96 LYS HB3  H 267.012  -7.105   8.094 1.00 . A A .  96 LYS HB3  1 1 
        2   6551 1 1  96 LYS HD2  H 267.526  -7.616   5.059 1.00 . A A .  96 LYS HD2  1 1 
        2   6552 1 1  96 LYS HD3  H 267.436  -6.025   5.816 1.00 . A A .  96 LYS HD3  1 1 
        2   6553 1 1  96 LYS HE2  H 269.728  -5.530   5.116 1.00 . A A .  96 LYS HE2  1 1 
        2   6554 1 1  96 LYS HE3  H 269.886  -7.144   4.421 1.00 . A A .  96 LYS HE3  1 1 
        2   6555 1 1  96 LYS HG2  H 269.272  -6.647   7.346 1.00 . A A .  96 LYS HG2  1 1 
        2   6556 1 1  96 LYS HG3  H 269.370  -8.230   6.582 1.00 . A A .  96 LYS HG3  1 1 
        2   6557 1 1  96 LYS HZ1  H 267.782  -6.442   3.112 1.00 . A A .  96 LYS HZ1  1 1 
        2   6558 1 1  96 LYS HZ2  H 269.306  -5.891   2.604 1.00 . A A .  96 LYS HZ2  1 1 
        2   6559 1 1  96 LYS HZ3  H 268.279  -4.864   3.486 1.00 . A A .  96 LYS HZ3  1 1 
        2   6560 1 1  96 LYS N    N 267.288  -9.476   9.628 1.00 . A A .  96 LYS N    1 1 
        2   6561 1 1  96 LYS NZ   N 268.596  -5.847   3.363 1.00 . A A .  96 LYS NZ   1 1 
        2   6562 1 1  96 LYS O    O 269.982  -7.231   9.888 1.00 . A A .  96 LYS O    1 1 
        2   6563 1 1  97 TYR C    C 269.463  -6.648  12.698 1.00 . A A .  97 TYR C    1 1 
        2   6564 1 1  97 TYR CA   C 268.346  -6.081  11.808 1.00 . A A .  97 TYR CA   1 1 
        2   6565 1 1  97 TYR CB   C 267.130  -5.684  12.667 1.00 . A A .  97 TYR CB   1 1 
        2   6566 1 1  97 TYR CD1  C 267.399  -3.271  13.369 1.00 . A A .  97 TYR CD1  1 1 
        2   6567 1 1  97 TYR CD2  C 267.997  -5.016  14.942 1.00 . A A .  97 TYR CD2  1 1 
        2   6568 1 1  97 TYR CE1  C 267.760  -2.298  14.310 1.00 . A A .  97 TYR CE1  1 1 
        2   6569 1 1  97 TYR CE2  C 268.358  -4.043  15.883 1.00 . A A .  97 TYR CE2  1 1 
        2   6570 1 1  97 TYR CG   C 267.517  -4.629  13.685 1.00 . A A .  97 TYR CG   1 1 
        2   6571 1 1  97 TYR CZ   C 268.240  -2.685  15.567 1.00 . A A .  97 TYR CZ   1 1 
        2   6572 1 1  97 TYR H    H 267.009  -7.398  10.813 1.00 . A A .  97 TYR H    1 1 
        2   6573 1 1  97 TYR HA   H 268.713  -5.206  11.294 1.00 . A A .  97 TYR HA   1 1 
        2   6574 1 1  97 TYR HB2  H 266.356  -5.289  12.026 1.00 . A A .  97 TYR HB2  1 1 
        2   6575 1 1  97 TYR HB3  H 266.755  -6.557  13.179 1.00 . A A .  97 TYR HB3  1 1 
        2   6576 1 1  97 TYR HD1  H 267.029  -2.972  12.399 1.00 . A A .  97 TYR HD1  1 1 
        2   6577 1 1  97 TYR HD2  H 268.088  -6.064  15.186 1.00 . A A .  97 TYR HD2  1 1 
        2   6578 1 1  97 TYR HE1  H 267.668  -1.251  14.066 1.00 . A A .  97 TYR HE1  1 1 
        2   6579 1 1  97 TYR HE2  H 268.729  -4.342  16.852 1.00 . A A .  97 TYR HE2  1 1 
        2   6580 1 1  97 TYR HH   H 269.551  -1.639  16.478 1.00 . A A .  97 TYR HH   1 1 
        2   6581 1 1  97 TYR N    N 267.937  -7.082  10.825 1.00 . A A .  97 TYR N    1 1 
        2   6582 1 1  97 TYR O    O 270.498  -6.003  12.884 1.00 . A A .  97 TYR O    1 1 
        2   6583 1 1  97 TYR OH   O 268.596  -1.727  16.493 1.00 . A A .  97 TYR OH   1 1 
        2   6584 1 1  98 THR C    C 271.462  -8.972  13.306 1.00 . A A .  98 THR C    1 1 
        2   6585 1 1  98 THR CA   C 270.236  -8.504  14.101 1.00 . A A .  98 THR CA   1 1 
        2   6586 1 1  98 THR CB   C 269.600  -9.705  14.815 1.00 . A A .  98 THR CB   1 1 
        2   6587 1 1  98 THR CG2  C 270.548 -10.229  15.899 1.00 . A A .  98 THR CG2  1 1 
        2   6588 1 1  98 THR H    H 268.400  -8.313  13.048 1.00 . A A .  98 THR H    1 1 
        2   6589 1 1  98 THR HA   H 270.558  -7.795  14.848 1.00 . A A .  98 THR HA   1 1 
        2   6590 1 1  98 THR HB   H 269.415 -10.490  14.097 1.00 . A A .  98 THR HB   1 1 
        2   6591 1 1  98 THR HG1  H 267.869 -10.108  15.600 1.00 . A A .  98 THR HG1  1 1 
        2   6592 1 1  98 THR HG21 H 270.027 -10.935  16.529 1.00 . A A .  98 THR HG21 1 1 
        2   6593 1 1  98 THR HG22 H 270.899  -9.402  16.499 1.00 . A A .  98 THR HG22 1 1 
        2   6594 1 1  98 THR HG23 H 271.391 -10.717  15.433 1.00 . A A .  98 THR HG23 1 1 
        2   6595 1 1  98 THR N    N 269.244  -7.854  13.236 1.00 . A A .  98 THR N    1 1 
        2   6596 1 1  98 THR O    O 272.598  -8.836  13.768 1.00 . A A .  98 THR O    1 1 
        2   6597 1 1  98 THR OG1  O 268.372  -9.313  15.410 1.00 . A A .  98 THR OG1  1 1 
        2   6598 1 1  99 SER C    C 273.020  -8.955  10.541 1.00 . A A .  99 SER C    1 1 
        2   6599 1 1  99 SER CA   C 272.289 -10.056  11.245 1.00 . A A .  99 SER CA   1 1 
        2   6600 1 1  99 SER CB   C 271.803 -11.045  10.166 1.00 . A A .  99 SER CB   1 1 
        2   6601 1 1  99 SER H    H 270.300  -9.606  11.773 1.00 . A A .  99 SER H    1 1 
        2   6602 1 1  99 SER HA   H 272.941 -10.596  11.931 1.00 . A A .  99 SER HA   1 1 
        2   6603 1 1  99 SER HB2  H 272.673 -11.524   9.716 1.00 . A A .  99 SER HB2  1 1 
        2   6604 1 1  99 SER HB3  H 271.156 -11.790  10.629 1.00 . A A .  99 SER HB3  1 1 
        2   6605 1 1  99 SER HG   H 270.842 -10.993   8.458 1.00 . A A .  99 SER HG   1 1 
        2   6606 1 1  99 SER N    N 271.253  -9.539  12.100 1.00 . A A .  99 SER N    1 1 
        2   6607 1 1  99 SER O    O 274.089  -9.217   9.990 1.00 . A A .  99 SER O    1 1 
        2   6608 1 1  99 SER OG   O 271.081 -10.370   9.148 1.00 . A A .  99 SER OG   1 1 
        2   6609 1 1 100 SER C    C 274.517  -6.387  10.392 1.00 . A A . 100 SER C    1 1 
        2   6610 1 1 100 SER CA   C 273.078  -6.560   9.896 1.00 . A A . 100 SER CA   1 1 
        2   6611 1 1 100 SER CB   C 272.262  -5.299  10.213 1.00 . A A . 100 SER CB   1 1 
        2   6612 1 1 100 SER H    H 271.556  -7.631  10.902 1.00 . A A . 100 SER H    1 1 
        2   6613 1 1 100 SER HA   H 273.089  -6.703   8.825 1.00 . A A . 100 SER HA   1 1 
        2   6614 1 1 100 SER HB2  H 271.325  -5.326   9.684 1.00 . A A . 100 SER HB2  1 1 
        2   6615 1 1 100 SER HB3  H 272.071  -5.259  11.277 1.00 . A A . 100 SER HB3  1 1 
        2   6616 1 1 100 SER HG   H 273.204  -3.639  10.594 1.00 . A A . 100 SER HG   1 1 
        2   6617 1 1 100 SER N    N 272.455  -7.721  10.524 1.00 . A A . 100 SER N    1 1 
        2   6618 1 1 100 SER O    O 275.466  -6.559   9.624 1.00 . A A . 100 SER O    1 1 
        2   6619 1 1 100 SER OG   O 272.997  -4.152   9.809 1.00 . A A . 100 SER OG   1 1 
        2   6620 1 1 101 ALA C    C 276.899  -5.001  11.371 1.00 . A A . 101 ALA C    1 1 
        2   6621 1 1 101 ALA CA   C 275.994  -5.846  12.287 1.00 . A A . 101 ALA CA   1 1 
        2   6622 1 1 101 ALA CB   C 276.650  -7.205  12.553 1.00 . A A . 101 ALA CB   1 1 
        2   6623 1 1 101 ALA H    H 273.868  -5.930  12.237 1.00 . A A . 101 ALA H    1 1 
        2   6624 1 1 101 ALA HA   H 275.872  -5.330  13.228 1.00 . A A . 101 ALA HA   1 1 
        2   6625 1 1 101 ALA HB1  H 277.454  -7.084  13.263 1.00 . A A . 101 ALA HB1  1 1 
        2   6626 1 1 101 ALA HB2  H 277.045  -7.601  11.628 1.00 . A A . 101 ALA HB2  1 1 
        2   6627 1 1 101 ALA HB3  H 275.915  -7.889  12.952 1.00 . A A . 101 ALA HB3  1 1 
        2   6628 1 1 101 ALA N    N 274.668  -6.049  11.683 1.00 . A A . 101 ALA N    1 1 
        2   6629 1 1 101 ALA O    O 278.130  -5.116  11.414 1.00 . A A . 101 ALA O    1 1 
        2   6630 1 1 102 SER C    C 276.242  -1.980   9.364 1.00 . A A . 102 SER C    1 1 
        2   6631 1 1 102 SER CA   C 277.001  -3.293   9.621 1.00 . A A . 102 SER CA   1 1 
        2   6632 1 1 102 SER CB   C 277.210  -4.029   8.298 1.00 . A A . 102 SER CB   1 1 
        2   6633 1 1 102 SER H    H 275.295  -4.111  10.562 1.00 . A A . 102 SER H    1 1 
        2   6634 1 1 102 SER HA   H 277.966  -3.065  10.048 1.00 . A A . 102 SER HA   1 1 
        2   6635 1 1 102 SER HB2  H 276.354  -4.647   8.091 1.00 . A A . 102 SER HB2  1 1 
        2   6636 1 1 102 SER HB3  H 277.330  -3.306   7.502 1.00 . A A . 102 SER HB3  1 1 
        2   6637 1 1 102 SER HG   H 278.185  -5.549   9.021 1.00 . A A . 102 SER HG   1 1 
        2   6638 1 1 102 SER N    N 276.273  -4.154  10.546 1.00 . A A . 102 SER N    1 1 
        2   6639 1 1 102 SER O    O 276.468  -1.311   8.352 1.00 . A A . 102 SER O    1 1 
        2   6640 1 1 102 SER OG   O 278.369  -4.846   8.394 1.00 . A A . 102 SER OG   1 1 
        2   6641 1 1 103 ALA C    C 274.489   0.320  11.517 1.00 . A A . 103 ALA C    1 1 
        2   6642 1 1 103 ALA CA   C 274.556  -0.399  10.171 1.00 . A A . 103 ALA CA   1 1 
        2   6643 1 1 103 ALA CB   C 273.145  -0.731   9.681 1.00 . A A . 103 ALA CB   1 1 
        2   6644 1 1 103 ALA H    H 275.217  -2.198  11.069 1.00 . A A . 103 ALA H    1 1 
        2   6645 1 1 103 ALA HA   H 275.032   0.253   9.452 1.00 . A A . 103 ALA HA   1 1 
        2   6646 1 1 103 ALA HB1  H 272.929  -1.769   9.881 1.00 . A A . 103 ALA HB1  1 1 
        2   6647 1 1 103 ALA HB2  H 273.080  -0.549   8.618 1.00 . A A . 103 ALA HB2  1 1 
        2   6648 1 1 103 ALA HB3  H 272.431  -0.113  10.193 1.00 . A A . 103 ALA HB3  1 1 
        2   6649 1 1 103 ALA N    N 275.345  -1.623  10.289 1.00 . A A . 103 ALA N    1 1 
        2   6650 1 1 103 ALA O    O 274.572  -0.315  12.571 1.00 . A A . 103 ALA O    1 1 
        2   6651 1 1 104 LYS C    C 272.843   2.848  13.024 1.00 . A A . 104 LYS C    1 1 
        2   6652 1 1 104 LYS CA   C 274.289   2.462  12.687 1.00 . A A . 104 LYS CA   1 1 
        2   6653 1 1 104 LYS CB   C 275.158   3.740  12.519 1.00 . A A . 104 LYS CB   1 1 
        2   6654 1 1 104 LYS CD   C 277.354   2.558  13.030 1.00 . A A . 104 LYS CD   1 1 
        2   6655 1 1 104 LYS CE   C 278.737   2.197  12.480 1.00 . A A . 104 LYS CE   1 1 
        2   6656 1 1 104 LYS CG   C 276.576   3.383  11.988 1.00 . A A . 104 LYS CG   1 1 
        2   6657 1 1 104 LYS H    H 274.293   2.088  10.594 1.00 . A A . 104 LYS H    1 1 
        2   6658 1 1 104 LYS HA   H 274.691   1.887  13.505 1.00 . A A . 104 LYS HA   1 1 
        2   6659 1 1 104 LYS HB2  H 274.671   4.409  11.827 1.00 . A A . 104 LYS HB2  1 1 
        2   6660 1 1 104 LYS HB3  H 275.261   4.229  13.476 1.00 . A A . 104 LYS HB3  1 1 
        2   6661 1 1 104 LYS HD2  H 277.464   3.138  13.934 1.00 . A A . 104 LYS HD2  1 1 
        2   6662 1 1 104 LYS HD3  H 276.809   1.652  13.250 1.00 . A A . 104 LYS HD3  1 1 
        2   6663 1 1 104 LYS HE2  H 278.634   1.785  11.489 1.00 . A A . 104 LYS HE2  1 1 
        2   6664 1 1 104 LYS HE3  H 279.344   3.091  12.434 1.00 . A A . 104 LYS HE3  1 1 
        2   6665 1 1 104 LYS HG2  H 276.472   2.802  11.086 1.00 . A A . 104 LYS HG2  1 1 
        2   6666 1 1 104 LYS HG3  H 277.123   4.288  11.768 1.00 . A A . 104 LYS HG3  1 1 
        2   6667 1 1 104 LYS HZ1  H 279.004   1.031  14.232 1.00 . A A . 104 LYS HZ1  1 1 
        2   6668 1 1 104 LYS N    N 274.347   1.647  11.466 1.00 . A A . 104 LYS N    1 1 
        2   6669 1 1 104 LYS NZ   N 279.387   1.215  13.348 1.00 . A A . 104 LYS NZ   1 1 
        2   6670 1 1 104 LYS O    O 272.424   2.749  14.179 1.00 . A A . 104 LYS O    1 1 
        2   6671 1 1 105 THR C    C 269.766   2.484  12.169 1.00 . A A . 105 THR C    1 1 
        2   6672 1 1 105 THR CA   C 270.696   3.702  12.190 1.00 . A A . 105 THR CA   1 1 
        2   6673 1 1 105 THR CB   C 270.298   4.681  11.080 1.00 . A A . 105 THR CB   1 1 
        2   6674 1 1 105 THR CG2  C 270.963   6.038  11.324 1.00 . A A . 105 THR CG2  1 1 
        2   6675 1 1 105 THR H    H 272.493   3.352  11.115 1.00 . A A . 105 THR H    1 1 
        2   6676 1 1 105 THR HA   H 270.597   4.197  13.145 1.00 . A A . 105 THR HA   1 1 
        2   6677 1 1 105 THR HB   H 269.228   4.806  11.073 1.00 . A A . 105 THR HB   1 1 
        2   6678 1 1 105 THR HG1  H 269.994   4.252   9.209 1.00 . A A . 105 THR HG1  1 1 
        2   6679 1 1 105 THR HG21 H 270.681   6.408  12.298 1.00 . A A . 105 THR HG21 1 1 
        2   6680 1 1 105 THR HG22 H 270.642   6.737  10.566 1.00 . A A . 105 THR HG22 1 1 
        2   6681 1 1 105 THR HG23 H 272.036   5.925  11.278 1.00 . A A . 105 THR HG23 1 1 
        2   6682 1 1 105 THR N    N 272.095   3.294  12.007 1.00 . A A . 105 THR N    1 1 
        2   6683 1 1 105 THR O    O 270.160   1.407  11.725 1.00 . A A . 105 THR O    1 1 
        2   6684 1 1 105 THR OG1  O 270.722   4.167   9.828 1.00 . A A . 105 THR OG1  1 1 
        2   6685 1 1 106 ARG C    C 267.137   1.131  11.299 1.00 . A A . 106 ARG C    1 1 
        2   6686 1 1 106 ARG CA   C 267.560   1.570  12.704 1.00 . A A . 106 ARG CA   1 1 
        2   6687 1 1 106 ARG CB   C 266.322   2.007  13.495 1.00 . A A . 106 ARG CB   1 1 
        2   6688 1 1 106 ARG CD   C 265.437   2.551  15.770 1.00 . A A . 106 ARG CD   1 1 
        2   6689 1 1 106 ARG CG   C 266.671   2.109  14.982 1.00 . A A . 106 ARG CG   1 1 
        2   6690 1 1 106 ARG CZ   C 264.776   2.588  18.151 1.00 . A A . 106 ARG CZ   1 1 
        2   6691 1 1 106 ARG H    H 268.286   3.545  13.012 1.00 . A A . 106 ARG H    1 1 
        2   6692 1 1 106 ARG HA   H 268.009   0.726  13.207 1.00 . A A . 106 ARG HA   1 1 
        2   6693 1 1 106 ARG HB2  H 265.988   2.972  13.136 1.00 . A A . 106 ARG HB2  1 1 
        2   6694 1 1 106 ARG HB3  H 265.535   1.281  13.362 1.00 . A A . 106 ARG HB3  1 1 
        2   6695 1 1 106 ARG HD2  H 265.144   3.538  15.449 1.00 . A A . 106 ARG HD2  1 1 
        2   6696 1 1 106 ARG HD3  H 264.629   1.859  15.584 1.00 . A A . 106 ARG HD3  1 1 
        2   6697 1 1 106 ARG HE   H 266.675   2.592  17.492 1.00 . A A . 106 ARG HE   1 1 
        2   6698 1 1 106 ARG HG2  H 267.002   1.144  15.341 1.00 . A A . 106 ARG HG2  1 1 
        2   6699 1 1 106 ARG HG3  H 267.461   2.833  15.116 1.00 . A A . 106 ARG HG3  1 1 
        2   6700 1 1 106 ARG HH11 H 263.224   2.555  16.873 1.00 . A A . 106 ARG HH11 1 1 
        2   6701 1 1 106 ARG HH12 H 262.806   2.577  18.554 1.00 . A A . 106 ARG HH12 1 1 
        2   6702 1 1 106 ARG HH21 H 266.084   2.624  19.667 1.00 . A A . 106 ARG HH21 1 1 
        2   6703 1 1 106 ARG HH22 H 264.411   2.616  20.119 1.00 . A A . 106 ARG HH22 1 1 
        2   6704 1 1 106 ARG N    N 268.537   2.664  12.663 1.00 . A A . 106 ARG N    1 1 
        2   6705 1 1 106 ARG NE   N 265.737   2.580  17.207 1.00 . A A . 106 ARG NE   1 1 
        2   6706 1 1 106 ARG NH1  N 263.501   2.572  17.834 1.00 . A A . 106 ARG NH1  1 1 
        2   6707 1 1 106 ARG NH2  N 265.117   2.611  19.410 1.00 . A A . 106 ARG NH2  1 1 
        2   6708 1 1 106 ARG O    O 267.057  -0.068  11.015 1.00 . A A . 106 ARG O    1 1 
        2   6709 1 1 107 SER C    C 267.565   1.076   8.294 1.00 . A A . 107 SER C    1 1 
        2   6710 1 1 107 SER CA   C 266.463   1.815   9.050 1.00 . A A . 107 SER CA   1 1 
        2   6711 1 1 107 SER CB   C 266.126   3.113   8.316 1.00 . A A . 107 SER CB   1 1 
        2   6712 1 1 107 SER H    H 266.962   3.039  10.711 1.00 . A A . 107 SER H    1 1 
        2   6713 1 1 107 SER HA   H 265.581   1.189   9.075 1.00 . A A . 107 SER HA   1 1 
        2   6714 1 1 107 SER HB2  H 267.018   3.704   8.193 1.00 . A A . 107 SER HB2  1 1 
        2   6715 1 1 107 SER HB3  H 265.716   2.881   7.341 1.00 . A A . 107 SER HB3  1 1 
        2   6716 1 1 107 SER HG   H 265.646   4.560   9.525 1.00 . A A . 107 SER HG   1 1 
        2   6717 1 1 107 SER N    N 266.876   2.106  10.425 1.00 . A A . 107 SER N    1 1 
        2   6718 1 1 107 SER O    O 267.290   0.130   7.551 1.00 . A A . 107 SER O    1 1 
        2   6719 1 1 107 SER OG   O 265.179   3.850   9.080 1.00 . A A . 107 SER OG   1 1 
        2   6720 1 1 108 SER C    C 270.108  -0.563   8.241 1.00 . A A . 108 SER C    1 1 
        2   6721 1 1 108 SER CA   C 269.951   0.896   7.825 1.00 . A A . 108 SER CA   1 1 
        2   6722 1 1 108 SER CB   C 271.225   1.662   8.163 1.00 . A A . 108 SER CB   1 1 
        2   6723 1 1 108 SER H    H 268.956   2.274   9.097 1.00 . A A . 108 SER H    1 1 
        2   6724 1 1 108 SER HA   H 269.796   0.936   6.759 1.00 . A A . 108 SER HA   1 1 
        2   6725 1 1 108 SER HB2  H 272.075   1.134   7.772 1.00 . A A . 108 SER HB2  1 1 
        2   6726 1 1 108 SER HB3  H 271.179   2.647   7.722 1.00 . A A . 108 SER HB3  1 1 
        2   6727 1 1 108 SER HG   H 272.279   1.921   9.772 1.00 . A A . 108 SER HG   1 1 
        2   6728 1 1 108 SER N    N 268.808   1.517   8.493 1.00 . A A . 108 SER N    1 1 
        2   6729 1 1 108 SER O    O 270.400  -1.423   7.408 1.00 . A A . 108 SER O    1 1 
        2   6730 1 1 108 SER OG   O 271.354   1.764   9.570 1.00 . A A . 108 SER OG   1 1 
        2   6731 1 1 109 ARG C    C 268.922  -3.087   9.487 1.00 . A A . 109 ARG C    1 1 
        2   6732 1 1 109 ARG CA   C 270.023  -2.194  10.059 1.00 . A A . 109 ARG CA   1 1 
        2   6733 1 1 109 ARG CB   C 269.924  -2.192  11.589 1.00 . A A . 109 ARG CB   1 1 
        2   6734 1 1 109 ARG CD   C 271.098  -1.610  13.717 1.00 . A A . 109 ARG CD   1 1 
        2   6735 1 1 109 ARG CG   C 271.192  -1.586  12.191 1.00 . A A . 109 ARG CG   1 1 
        2   6736 1 1 109 ARG CZ   C 272.241  -3.672  14.471 1.00 . A A . 109 ARG CZ   1 1 
        2   6737 1 1 109 ARG H    H 269.687  -0.094  10.139 1.00 . A A . 109 ARG H    1 1 
        2   6738 1 1 109 ARG HA   H 270.983  -2.599   9.776 1.00 . A A . 109 ARG HA   1 1 
        2   6739 1 1 109 ARG HB2  H 269.068  -1.604  11.888 1.00 . A A . 109 ARG HB2  1 1 
        2   6740 1 1 109 ARG HB3  H 269.805  -3.204  11.946 1.00 . A A . 109 ARG HB3  1 1 
        2   6741 1 1 109 ARG HD2  H 271.938  -1.079  14.136 1.00 . A A . 109 ARG HD2  1 1 
        2   6742 1 1 109 ARG HD3  H 270.183  -1.127  14.027 1.00 . A A . 109 ARG HD3  1 1 
        2   6743 1 1 109 ARG HE   H 270.247  -3.450  14.338 1.00 . A A . 109 ARG HE   1 1 
        2   6744 1 1 109 ARG HG2  H 272.050  -2.161  11.871 1.00 . A A . 109 ARG HG2  1 1 
        2   6745 1 1 109 ARG HG3  H 271.300  -0.568  11.860 1.00 . A A . 109 ARG HG3  1 1 
        2   6746 1 1 109 ARG HH11 H 273.502  -2.183  13.984 1.00 . A A . 109 ARG HH11 1 1 
        2   6747 1 1 109 ARG HH12 H 274.250  -3.650  14.517 1.00 . A A . 109 ARG HH12 1 1 
        2   6748 1 1 109 ARG HH21 H 271.271  -5.334  15.023 1.00 . A A . 109 ARG HH21 1 1 
        2   6749 1 1 109 ARG HH22 H 272.999  -5.413  15.101 1.00 . A A . 109 ARG HH22 1 1 
        2   6750 1 1 109 ARG N    N 269.912  -0.828   9.533 1.00 . A A . 109 ARG N    1 1 
        2   6751 1 1 109 ARG NE   N 271.106  -2.997  14.203 1.00 . A A . 109 ARG NE   1 1 
        2   6752 1 1 109 ARG NH1  N 273.424  -3.123  14.311 1.00 . A A . 109 ARG NH1  1 1 
        2   6753 1 1 109 ARG NH2  N 272.165  -4.903  14.898 1.00 . A A . 109 ARG NH2  1 1 
        2   6754 1 1 109 ARG O    O 269.148  -4.271   9.229 1.00 . A A . 109 ARG O    1 1 
        2   6755 1 1 110 ALA C    C 266.688  -3.352   7.217 1.00 . A A . 110 ALA C    1 1 
        2   6756 1 1 110 ALA CA   C 266.599  -3.247   8.740 1.00 . A A . 110 ALA CA   1 1 
        2   6757 1 1 110 ALA CB   C 265.291  -2.556   9.126 1.00 . A A . 110 ALA CB   1 1 
        2   6758 1 1 110 ALA H    H 267.627  -1.555   9.506 1.00 . A A . 110 ALA H    1 1 
        2   6759 1 1 110 ALA HA   H 266.600  -4.242   9.158 1.00 . A A . 110 ALA HA   1 1 
        2   6760 1 1 110 ALA HB1  H 264.469  -3.033   8.615 1.00 . A A . 110 ALA HB1  1 1 
        2   6761 1 1 110 ALA HB2  H 265.337  -1.514   8.843 1.00 . A A . 110 ALA HB2  1 1 
        2   6762 1 1 110 ALA HB3  H 265.146  -2.632  10.194 1.00 . A A . 110 ALA HB3  1 1 
        2   6763 1 1 110 ALA N    N 267.737  -2.504   9.285 1.00 . A A . 110 ALA N    1 1 
        2   6764 1 1 110 ALA O    O 266.152  -4.293   6.626 1.00 . A A . 110 ALA O    1 1 
        2   6765 1 1 111 GLY C    C 266.206  -2.014   4.440 1.00 . A A . 111 GLY C    1 1 
        2   6766 1 1 111 GLY CA   C 267.516  -2.371   5.137 1.00 . A A . 111 GLY CA   1 1 
        2   6767 1 1 111 GLY H    H 267.761  -1.656   7.119 1.00 . A A . 111 GLY H    1 1 
        2   6768 1 1 111 GLY HA2  H 268.271  -1.648   4.867 1.00 . A A . 111 GLY HA2  1 1 
        2   6769 1 1 111 GLY HA3  H 267.833  -3.350   4.809 1.00 . A A . 111 GLY HA3  1 1 
        2   6770 1 1 111 GLY N    N 267.362  -2.381   6.591 1.00 . A A . 111 GLY N    1 1 
        2   6771 1 1 111 GLY O    O 265.922  -2.521   3.352 1.00 . A A . 111 GLY O    1 1 
        2   6772 1 1 112 LEU C    C 264.214   0.722   4.024 1.00 . A A . 112 LEU C    1 1 
        2   6773 1 1 112 LEU CA   C 264.132  -0.721   4.513 1.00 . A A . 112 LEU CA   1 1 
        2   6774 1 1 112 LEU CB   C 263.032  -0.844   5.572 1.00 . A A . 112 LEU CB   1 1 
        2   6775 1 1 112 LEU CD1  C 261.987  -2.410   7.218 1.00 . A A . 112 LEU CD1  1 1 
        2   6776 1 1 112 LEU CD2  C 262.077  -3.040   4.807 1.00 . A A . 112 LEU CD2  1 1 
        2   6777 1 1 112 LEU CG   C 262.822  -2.320   5.939 1.00 . A A . 112 LEU CG   1 1 
        2   6778 1 1 112 LEU H    H 265.699  -0.780   5.938 1.00 . A A . 112 LEU H    1 1 
        2   6779 1 1 112 LEU HA   H 263.886  -1.361   3.679 1.00 . A A . 112 LEU HA   1 1 
        2   6780 1 1 112 LEU HB2  H 263.322  -0.290   6.454 1.00 . A A . 112 LEU HB2  1 1 
        2   6781 1 1 112 LEU HB3  H 262.111  -0.438   5.180 1.00 . A A . 112 LEU HB3  1 1 
        2   6782 1 1 112 LEU HD11 H 261.853  -3.447   7.486 1.00 . A A . 112 LEU HD11 1 1 
        2   6783 1 1 112 LEU HD12 H 261.024  -1.953   7.050 1.00 . A A . 112 LEU HD12 1 1 
        2   6784 1 1 112 LEU HD13 H 262.498  -1.893   8.017 1.00 . A A . 112 LEU HD13 1 1 
        2   6785 1 1 112 LEU HD21 H 261.221  -2.452   4.509 1.00 . A A . 112 LEU HD21 1 1 
        2   6786 1 1 112 LEU HD22 H 261.745  -4.007   5.153 1.00 . A A . 112 LEU HD22 1 1 
        2   6787 1 1 112 LEU HD23 H 262.739  -3.167   3.964 1.00 . A A . 112 LEU HD23 1 1 
        2   6788 1 1 112 LEU HG   H 263.781  -2.791   6.100 1.00 . A A . 112 LEU HG   1 1 
        2   6789 1 1 112 LEU N    N 265.415  -1.143   5.074 1.00 . A A . 112 LEU N    1 1 
        2   6790 1 1 112 LEU O    O 264.740   1.593   4.722 1.00 . A A . 112 LEU O    1 1 
        2   6791 1 1 113 GLN C    C 262.915   3.279   3.090 1.00 . A A . 113 GLN C    1 1 
        2   6792 1 1 113 GLN CA   C 263.714   2.302   2.235 1.00 . A A . 113 GLN CA   1 1 
        2   6793 1 1 113 GLN CB   C 263.114   2.269   0.825 1.00 . A A . 113 GLN CB   1 1 
        2   6794 1 1 113 GLN CD   C 265.299   2.192  -0.406 1.00 . A A . 113 GLN CD   1 1 
        2   6795 1 1 113 GLN CG   C 264.003   1.442  -0.106 1.00 . A A . 113 GLN CG   1 1 
        2   6796 1 1 113 GLN H    H 263.293   0.224   2.316 1.00 . A A . 113 GLN H    1 1 
        2   6797 1 1 113 GLN HA   H 264.737   2.644   2.180 1.00 . A A . 113 GLN HA   1 1 
        2   6798 1 1 113 GLN HB2  H 262.128   1.830   0.863 1.00 . A A . 113 GLN HB2  1 1 
        2   6799 1 1 113 GLN HB3  H 263.043   3.276   0.444 1.00 . A A . 113 GLN HB3  1 1 
        2   6800 1 1 113 GLN HE21 H 266.385   0.541  -0.545 1.00 . A A . 113 GLN HE21 1 1 
        2   6801 1 1 113 GLN HE22 H 267.231   1.992  -0.790 1.00 . A A . 113 GLN HE22 1 1 
        2   6802 1 1 113 GLN HG2  H 264.239   0.501   0.370 1.00 . A A . 113 GLN HG2  1 1 
        2   6803 1 1 113 GLN HG3  H 263.478   1.252  -1.031 1.00 . A A . 113 GLN HG3  1 1 
        2   6804 1 1 113 GLN N    N 263.694   0.963   2.819 1.00 . A A . 113 GLN N    1 1 
        2   6805 1 1 113 GLN NE2  N 266.396   1.519  -0.595 1.00 . A A . 113 GLN NE2  1 1 
        2   6806 1 1 113 GLN O    O 263.361   4.403   3.338 1.00 . A A . 113 GLN O    1 1 
        2   6807 1 1 113 GLN OE1  O 265.309   3.423  -0.479 1.00 . A A . 113 GLN OE1  1 1 
        2   6808 1 1 114 PHE C    C 261.560   4.019   5.700 1.00 . A A . 114 PHE C    1 1 
        2   6809 1 1 114 PHE CA   C 260.876   3.684   4.358 1.00 . A A . 114 PHE CA   1 1 
        2   6810 1 1 114 PHE CB   C 259.546   2.975   4.620 1.00 . A A . 114 PHE CB   1 1 
        2   6811 1 1 114 PHE CD1  C 258.908   1.871   2.446 1.00 . A A . 114 PHE CD1  1 1 
        2   6812 1 1 114 PHE CD2  C 257.811   3.941   3.065 1.00 . A A . 114 PHE CD2  1 1 
        2   6813 1 1 114 PHE CE1  C 258.158   1.827   1.264 1.00 . A A . 114 PHE CE1  1 1 
        2   6814 1 1 114 PHE CE2  C 257.061   3.897   1.883 1.00 . A A . 114 PHE CE2  1 1 
        2   6815 1 1 114 PHE CG   C 258.735   2.927   3.346 1.00 . A A . 114 PHE CG   1 1 
        2   6816 1 1 114 PHE CZ   C 257.234   2.839   0.983 1.00 . A A . 114 PHE CZ   1 1 
        2   6817 1 1 114 PHE H    H 261.442   1.938   3.296 1.00 . A A . 114 PHE H    1 1 
        2   6818 1 1 114 PHE HA   H 260.683   4.598   3.819 1.00 . A A . 114 PHE HA   1 1 
        2   6819 1 1 114 PHE HB2  H 259.736   1.969   4.964 1.00 . A A . 114 PHE HB2  1 1 
        2   6820 1 1 114 PHE HB3  H 258.994   3.515   5.376 1.00 . A A . 114 PHE HB3  1 1 
        2   6821 1 1 114 PHE HD1  H 259.620   1.087   2.662 1.00 . A A . 114 PHE HD1  1 1 
        2   6822 1 1 114 PHE HD2  H 257.677   4.757   3.759 1.00 . A A . 114 PHE HD2  1 1 
        2   6823 1 1 114 PHE HE1  H 258.292   1.011   0.568 1.00 . A A . 114 PHE HE1  1 1 
        2   6824 1 1 114 PHE HE2  H 256.348   4.679   1.666 1.00 . A A . 114 PHE HE2  1 1 
        2   6825 1 1 114 PHE HZ   H 256.656   2.805   0.071 1.00 . A A . 114 PHE HZ   1 1 
        2   6826 1 1 114 PHE N    N 261.738   2.841   3.534 1.00 . A A . 114 PHE N    1 1 
        2   6827 1 1 114 PHE O    O 262.227   3.153   6.272 1.00 . A A . 114 PHE O    1 1 
        2   6828 1 1 115 PRO C    C 261.509   4.832   8.696 1.00 . A A . 115 PRO C    1 1 
        2   6829 1 1 115 PRO CA   C 262.056   5.640   7.521 1.00 . A A . 115 PRO CA   1 1 
        2   6830 1 1 115 PRO CB   C 261.710   7.127   7.677 1.00 . A A . 115 PRO CB   1 1 
        2   6831 1 1 115 PRO CD   C 260.649   6.376   5.648 1.00 . A A . 115 PRO CD   1 1 
        2   6832 1 1 115 PRO CG   C 260.527   7.358   6.802 1.00 . A A . 115 PRO CG   1 1 
        2   6833 1 1 115 PRO HA   H 263.126   5.526   7.461 1.00 . A A . 115 PRO HA   1 1 
        2   6834 1 1 115 PRO HB2  H 261.464   7.349   8.707 1.00 . A A . 115 PRO HB2  1 1 
        2   6835 1 1 115 PRO HB3  H 262.535   7.741   7.350 1.00 . A A . 115 PRO HB3  1 1 
        2   6836 1 1 115 PRO HD2  H 259.670   6.048   5.324 1.00 . A A . 115 PRO HD2  1 1 
        2   6837 1 1 115 PRO HD3  H 261.193   6.820   4.829 1.00 . A A . 115 PRO HD3  1 1 
        2   6838 1 1 115 PRO HG2  H 259.614   7.176   7.355 1.00 . A A . 115 PRO HG2  1 1 
        2   6839 1 1 115 PRO HG3  H 260.538   8.366   6.420 1.00 . A A . 115 PRO HG3  1 1 
        2   6840 1 1 115 PRO N    N 261.418   5.245   6.220 1.00 . A A . 115 PRO N    1 1 
        2   6841 1 1 115 PRO O    O 260.417   5.110   9.189 1.00 . A A . 115 PRO O    1 1 
        2   6842 1 1 116 VAL C    C 261.804   3.799  11.543 1.00 . A A . 116 VAL C    1 1 
        2   6843 1 1 116 VAL CA   C 261.883   2.981  10.250 1.00 . A A . 116 VAL CA   1 1 
        2   6844 1 1 116 VAL CB   C 262.887   1.812  10.396 1.00 . A A . 116 VAL CB   1 1 
        2   6845 1 1 116 VAL CG1  C 262.488   0.893  11.559 1.00 . A A . 116 VAL CG1  1 1 
        2   6846 1 1 116 VAL CG2  C 262.906   0.985   9.103 1.00 . A A . 116 VAL CG2  1 1 
        2   6847 1 1 116 VAL H    H 263.142   3.677   8.690 1.00 . A A . 116 VAL H    1 1 
        2   6848 1 1 116 VAL HA   H 260.904   2.574  10.045 1.00 . A A . 116 VAL HA   1 1 
        2   6849 1 1 116 VAL HB   H 263.875   2.209  10.580 1.00 . A A . 116 VAL HB   1 1 
        2   6850 1 1 116 VAL HG11 H 261.625   0.309  11.277 1.00 . A A . 116 VAL HG11 1 1 
        2   6851 1 1 116 VAL HG12 H 262.251   1.488  12.428 1.00 . A A . 116 VAL HG12 1 1 
        2   6852 1 1 116 VAL HG13 H 263.311   0.232  11.789 1.00 . A A . 116 VAL HG13 1 1 
        2   6853 1 1 116 VAL HG21 H 263.310   1.583   8.299 1.00 . A A . 116 VAL HG21 1 1 
        2   6854 1 1 116 VAL HG22 H 261.899   0.682   8.856 1.00 . A A . 116 VAL HG22 1 1 
        2   6855 1 1 116 VAL HG23 H 263.522   0.109   9.244 1.00 . A A . 116 VAL HG23 1 1 
        2   6856 1 1 116 VAL N    N 262.282   3.839   9.131 1.00 . A A . 116 VAL N    1 1 
        2   6857 1 1 116 VAL O    O 260.867   3.638  12.329 1.00 . A A . 116 VAL O    1 1 
        2   6858 1 1 117 GLY C    C 261.582   6.318  13.127 1.00 . A A . 117 GLY C    1 1 
        2   6859 1 1 117 GLY CA   C 262.853   5.484  12.962 1.00 . A A . 117 GLY CA   1 1 
        2   6860 1 1 117 GLY H    H 263.522   4.726  11.097 1.00 . A A . 117 GLY H    1 1 
        2   6861 1 1 117 GLY HA2  H 262.968   4.842  13.823 1.00 . A A . 117 GLY HA2  1 1 
        2   6862 1 1 117 GLY HA3  H 263.703   6.146  12.898 1.00 . A A . 117 GLY HA3  1 1 
        2   6863 1 1 117 GLY N    N 262.800   4.658  11.756 1.00 . A A . 117 GLY N    1 1 
        2   6864 1 1 117 GLY O    O 261.067   6.452  14.240 1.00 . A A . 117 GLY O    1 1 
        2   6865 1 1 118 ARG C    C 258.645   6.862  12.427 1.00 . A A . 118 ARG C    1 1 
        2   6866 1 1 118 ARG CA   C 259.872   7.696  12.048 1.00 . A A . 118 ARG CA   1 1 
        2   6867 1 1 118 ARG CB   C 259.645   8.362  10.689 1.00 . A A . 118 ARG CB   1 1 
        2   6868 1 1 118 ARG CD   C 260.435  10.165   9.142 1.00 . A A . 118 ARG CD   1 1 
        2   6869 1 1 118 ARG CG   C 260.698   9.452  10.470 1.00 . A A . 118 ARG CG   1 1 
        2   6870 1 1 118 ARG CZ   C 261.370  12.435   9.424 1.00 . A A . 118 ARG CZ   1 1 
        2   6871 1 1 118 ARG H    H 261.546   6.730  11.165 1.00 . A A . 118 ARG H    1 1 
        2   6872 1 1 118 ARG HA   H 260.004   8.469  12.790 1.00 . A A . 118 ARG HA   1 1 
        2   6873 1 1 118 ARG HB2  H 259.723   7.619   9.910 1.00 . A A . 118 ARG HB2  1 1 
        2   6874 1 1 118 ARG HB3  H 258.661   8.805  10.665 1.00 . A A . 118 ARG HB3  1 1 
        2   6875 1 1 118 ARG HD2  H 260.463   9.449   8.340 1.00 . A A . 118 ARG HD2  1 1 
        2   6876 1 1 118 ARG HD3  H 259.459  10.628   9.173 1.00 . A A . 118 ARG HD3  1 1 
        2   6877 1 1 118 ARG HE   H 262.230  10.970   8.351 1.00 . A A . 118 ARG HE   1 1 
        2   6878 1 1 118 ARG HG2  H 260.649  10.169  11.277 1.00 . A A . 118 ARG HG2  1 1 
        2   6879 1 1 118 ARG HG3  H 261.681   9.006  10.446 1.00 . A A . 118 ARG HG3  1 1 
        2   6880 1 1 118 ARG HH11 H 259.629  12.144  10.388 1.00 . A A . 118 ARG HH11 1 1 
        2   6881 1 1 118 ARG HH12 H 260.321  13.723  10.552 1.00 . A A . 118 ARG HH12 1 1 
        2   6882 1 1 118 ARG HH21 H 263.090  13.041   8.596 1.00 . A A . 118 ARG HH21 1 1 
        2   6883 1 1 118 ARG HH22 H 262.258  14.223   9.550 1.00 . A A . 118 ARG HH22 1 1 
        2   6884 1 1 118 ARG N    N 261.086   6.874  12.019 1.00 . A A . 118 ARG N    1 1 
        2   6885 1 1 118 ARG NE   N 261.456  11.194   8.907 1.00 . A A . 118 ARG NE   1 1 
        2   6886 1 1 118 ARG NH1  N 260.359  12.795  10.182 1.00 . A A . 118 ARG NH1  1 1 
        2   6887 1 1 118 ARG NH2  N 262.313  13.300   9.170 1.00 . A A . 118 ARG NH2  1 1 
        2   6888 1 1 118 ARG O    O 257.744   7.354  13.110 1.00 . A A . 118 ARG O    1 1 
        2   6889 1 1 119 VAL C    C 257.334   4.538  13.781 1.00 . A A . 119 VAL C    1 1 
        2   6890 1 1 119 VAL CA   C 257.492   4.707  12.265 1.00 . A A . 119 VAL CA   1 1 
        2   6891 1 1 119 VAL CB   C 257.724   3.332  11.596 1.00 . A A . 119 VAL CB   1 1 
        2   6892 1 1 119 VAL CG1  C 256.603   2.348  11.966 1.00 . A A . 119 VAL CG1  1 1 
        2   6893 1 1 119 VAL CG2  C 257.744   3.498  10.073 1.00 . A A . 119 VAL CG2  1 1 
        2   6894 1 1 119 VAL H    H 259.365   5.272  11.433 1.00 . A A . 119 VAL H    1 1 
        2   6895 1 1 119 VAL HA   H 256.588   5.143  11.866 1.00 . A A . 119 VAL HA   1 1 
        2   6896 1 1 119 VAL HB   H 258.671   2.930  11.925 1.00 . A A . 119 VAL HB   1 1 
        2   6897 1 1 119 VAL HG11 H 256.761   1.408  11.457 1.00 . A A . 119 VAL HG11 1 1 
        2   6898 1 1 119 VAL HG12 H 255.655   2.762  11.670 1.00 . A A . 119 VAL HG12 1 1 
        2   6899 1 1 119 VAL HG13 H 256.609   2.185  13.035 1.00 . A A . 119 VAL HG13 1 1 
        2   6900 1 1 119 VAL HG21 H 256.738   3.656   9.713 1.00 . A A . 119 VAL HG21 1 1 
        2   6901 1 1 119 VAL HG22 H 258.152   2.606   9.621 1.00 . A A . 119 VAL HG22 1 1 
        2   6902 1 1 119 VAL HG23 H 258.355   4.347   9.813 1.00 . A A . 119 VAL HG23 1 1 
        2   6903 1 1 119 VAL N    N 258.618   5.602  11.976 1.00 . A A . 119 VAL N    1 1 
        2   6904 1 1 119 VAL O    O 256.216   4.587  14.300 1.00 . A A . 119 VAL O    1 1 
        2   6905 1 1 120 HIS C    C 257.845   5.370  16.618 1.00 . A A . 120 HIS C    1 1 
        2   6906 1 1 120 HIS CA   C 258.429   4.141  15.923 1.00 . A A . 120 HIS CA   1 1 
        2   6907 1 1 120 HIS CB   C 259.850   3.879  16.435 1.00 . A A . 120 HIS CB   1 1 
        2   6908 1 1 120 HIS CD2  C 259.184   3.897  18.979 1.00 . A A . 120 HIS CD2  1 1 
        2   6909 1 1 120 HIS CE1  C 260.230   2.100  19.589 1.00 . A A . 120 HIS CE1  1 1 
        2   6910 1 1 120 HIS CG   C 259.803   3.398  17.860 1.00 . A A . 120 HIS CG   1 1 
        2   6911 1 1 120 HIS H    H 259.312   4.292  13.995 1.00 . A A . 120 HIS H    1 1 
        2   6912 1 1 120 HIS HA   H 257.811   3.287  16.156 1.00 . A A . 120 HIS HA   1 1 
        2   6913 1 1 120 HIS HB2  H 260.321   3.127  15.819 1.00 . A A . 120 HIS HB2  1 1 
        2   6914 1 1 120 HIS HB3  H 260.422   4.793  16.383 1.00 . A A . 120 HIS HB3  1 1 
        2   6915 1 1 120 HIS HD2  H 258.576   4.787  19.009 1.00 . A A . 120 HIS HD2  1 1 
        2   6916 1 1 120 HIS HE1  H 260.618   1.286  20.182 1.00 . A A . 120 HIS HE1  1 1 
        2   6917 1 1 120 HIS HE2  H 259.147   3.190  20.992 1.00 . A A . 120 HIS HE2  1 1 
        2   6918 1 1 120 HIS N    N 258.453   4.328  14.472 1.00 . A A . 120 HIS N    1 1 
        2   6919 1 1 120 HIS ND1  N 260.463   2.252  18.273 1.00 . A A . 120 HIS ND1  1 1 
        2   6920 1 1 120 HIS NE2  N 259.455   3.075  20.069 1.00 . A A . 120 HIS NE2  1 1 
        2   6921 1 1 120 HIS O    O 257.059   5.243  17.561 1.00 . A A . 120 HIS O    1 1 
        2   6922 1 1 121 ARG C    C 256.253   7.984  16.483 1.00 . A A . 121 ARG C    1 1 
        2   6923 1 1 121 ARG CA   C 257.758   7.808  16.728 1.00 . A A . 121 ARG CA   1 1 
        2   6924 1 1 121 ARG CB   C 258.535   8.997  16.132 1.00 . A A . 121 ARG CB   1 1 
        2   6925 1 1 121 ARG CD   C 258.913  11.474  16.252 1.00 . A A . 121 ARG CD   1 1 
        2   6926 1 1 121 ARG CG   C 258.116  10.301  16.828 1.00 . A A . 121 ARG CG   1 1 
        2   6927 1 1 121 ARG CZ   C 259.153  12.628  14.079 1.00 . A A . 121 ARG CZ   1 1 
        2   6928 1 1 121 ARG H    H 258.865   6.583  15.395 1.00 . A A . 121 ARG H    1 1 
        2   6929 1 1 121 ARG HA   H 257.933   7.785  17.794 1.00 . A A . 121 ARG HA   1 1 
        2   6930 1 1 121 ARG HB2  H 259.595   8.842  16.272 1.00 . A A . 121 ARG HB2  1 1 
        2   6931 1 1 121 ARG HB3  H 258.319   9.072  15.076 1.00 . A A . 121 ARG HB3  1 1 
        2   6932 1 1 121 ARG HD2  H 258.712  12.361  16.832 1.00 . A A . 121 ARG HD2  1 1 
        2   6933 1 1 121 ARG HD3  H 259.968  11.246  16.305 1.00 . A A . 121 ARG HD3  1 1 
        2   6934 1 1 121 ARG HE   H 257.804  11.188  14.467 1.00 . A A . 121 ARG HE   1 1 
        2   6935 1 1 121 ARG HG2  H 257.061  10.468  16.667 1.00 . A A . 121 ARG HG2  1 1 
        2   6936 1 1 121 ARG HG3  H 258.310  10.221  17.887 1.00 . A A . 121 ARG HG3  1 1 
        2   6937 1 1 121 ARG HH11 H 260.455  13.245  15.480 1.00 . A A . 121 ARG HH11 1 1 
        2   6938 1 1 121 ARG HH12 H 260.585  14.032  13.943 1.00 . A A . 121 ARG HH12 1 1 
        2   6939 1 1 121 ARG HH21 H 258.009  12.241  12.482 1.00 . A A . 121 ARG HH21 1 1 
        2   6940 1 1 121 ARG HH22 H 259.213  13.465  12.262 1.00 . A A . 121 ARG HH22 1 1 
        2   6941 1 1 121 ARG N    N 258.238   6.554  16.148 1.00 . A A . 121 ARG N    1 1 
        2   6942 1 1 121 ARG NE   N 258.535  11.713  14.853 1.00 . A A . 121 ARG NE   1 1 
        2   6943 1 1 121 ARG NH1  N 260.143  13.360  14.537 1.00 . A A . 121 ARG NH1  1 1 
        2   6944 1 1 121 ARG NH2  N 258.760  12.791  12.846 1.00 . A A . 121 ARG NH2  1 1 
        2   6945 1 1 121 ARG O    O 255.526   8.445  17.367 1.00 . A A . 121 ARG O    1 1 
        2   6946 1 1 122 LEU C    C 253.486   6.939  15.802 1.00 . A A . 122 LEU C    1 1 
        2   6947 1 1 122 LEU CA   C 254.395   7.780  14.903 1.00 . A A . 122 LEU CA   1 1 
        2   6948 1 1 122 LEU CB   C 254.193   7.361  13.443 1.00 . A A . 122 LEU CB   1 1 
        2   6949 1 1 122 LEU CD1  C 254.932   7.807  11.094 1.00 . A A . 122 LEU CD1  1 1 
        2   6950 1 1 122 LEU CD2  C 253.964   9.660  12.456 1.00 . A A . 122 LEU CD2  1 1 
        2   6951 1 1 122 LEU CG   C 254.831   8.395  12.504 1.00 . A A . 122 LEU CG   1 1 
        2   6952 1 1 122 LEU H    H 256.439   7.286  14.613 1.00 . A A . 122 LEU H    1 1 
        2   6953 1 1 122 LEU HA   H 254.120   8.818  15.004 1.00 . A A . 122 LEU HA   1 1 
        2   6954 1 1 122 LEU HB2  H 254.652   6.397  13.282 1.00 . A A . 122 LEU HB2  1 1 
        2   6955 1 1 122 LEU HB3  H 253.135   7.292  13.233 1.00 . A A . 122 LEU HB3  1 1 
        2   6956 1 1 122 LEU HD11 H 255.700   7.048  11.075 1.00 . A A . 122 LEU HD11 1 1 
        2   6957 1 1 122 LEU HD12 H 255.183   8.591  10.394 1.00 . A A . 122 LEU HD12 1 1 
        2   6958 1 1 122 LEU HD13 H 253.985   7.367  10.819 1.00 . A A . 122 LEU HD13 1 1 
        2   6959 1 1 122 LEU HD21 H 254.020  10.170  13.407 1.00 . A A . 122 LEU HD21 1 1 
        2   6960 1 1 122 LEU HD22 H 252.939   9.387  12.255 1.00 . A A . 122 LEU HD22 1 1 
        2   6961 1 1 122 LEU HD23 H 254.323  10.314  11.675 1.00 . A A . 122 LEU HD23 1 1 
        2   6962 1 1 122 LEU HG   H 255.819   8.644  12.861 1.00 . A A . 122 LEU HG   1 1 
        2   6963 1 1 122 LEU N    N 255.805   7.634  15.274 1.00 . A A . 122 LEU N    1 1 
        2   6964 1 1 122 LEU O    O 252.413   7.398  16.202 1.00 . A A . 122 LEU O    1 1 
        2   6965 1 1 123 LEU C    C 252.901   5.423  18.334 1.00 . A A . 123 LEU C    1 1 
        2   6966 1 1 123 LEU CA   C 253.123   4.812  16.952 1.00 . A A . 123 LEU CA   1 1 
        2   6967 1 1 123 LEU CB   C 253.854   3.475  17.104 1.00 . A A . 123 LEU CB   1 1 
        2   6968 1 1 123 LEU CD1  C 254.870   1.583  15.819 1.00 . A A . 123 LEU CD1  1 1 
        2   6969 1 1 123 LEU CD2  C 252.453   2.125  15.516 1.00 . A A . 123 LEU CD2  1 1 
        2   6970 1 1 123 LEU CG   C 253.845   2.718  15.769 1.00 . A A . 123 LEU CG   1 1 
        2   6971 1 1 123 LEU H    H 254.775   5.404  15.753 1.00 . A A . 123 LEU H    1 1 
        2   6972 1 1 123 LEU HA   H 252.166   4.637  16.486 1.00 . A A . 123 LEU HA   1 1 
        2   6973 1 1 123 LEU HB2  H 254.875   3.657  17.408 1.00 . A A . 123 LEU HB2  1 1 
        2   6974 1 1 123 LEU HB3  H 253.357   2.880  17.855 1.00 . A A . 123 LEU HB3  1 1 
        2   6975 1 1 123 LEU HD11 H 254.604   0.892  16.605 1.00 . A A . 123 LEU HD11 1 1 
        2   6976 1 1 123 LEU HD12 H 255.850   1.992  16.017 1.00 . A A . 123 LEU HD12 1 1 
        2   6977 1 1 123 LEU HD13 H 254.880   1.065  14.872 1.00 . A A . 123 LEU HD13 1 1 
        2   6978 1 1 123 LEU HD21 H 251.754   2.923  15.311 1.00 . A A . 123 LEU HD21 1 1 
        2   6979 1 1 123 LEU HD22 H 252.130   1.580  16.391 1.00 . A A . 123 LEU HD22 1 1 
        2   6980 1 1 123 LEU HD23 H 252.495   1.456  14.669 1.00 . A A . 123 LEU HD23 1 1 
        2   6981 1 1 123 LEU HG   H 254.100   3.398  14.968 1.00 . A A . 123 LEU HG   1 1 
        2   6982 1 1 123 LEU N    N 253.916   5.712  16.109 1.00 . A A . 123 LEU N    1 1 
        2   6983 1 1 123 LEU O    O 251.787   5.396  18.861 1.00 . A A . 123 LEU O    1 1 
        2   6984 1 1 124 ARG C    C 253.058   7.871  20.166 1.00 . A A . 124 ARG C    1 1 
        2   6985 1 1 124 ARG CA   C 253.904   6.597  20.224 1.00 . A A . 124 ARG CA   1 1 
        2   6986 1 1 124 ARG CB   C 255.320   6.927  20.731 1.00 . A A . 124 ARG CB   1 1 
        2   6987 1 1 124 ARG CD   C 256.656   7.828  22.652 1.00 . A A . 124 ARG CD   1 1 
        2   6988 1 1 124 ARG CG   C 255.251   7.469  22.166 1.00 . A A . 124 ARG CG   1 1 
        2   6989 1 1 124 ARG CZ   C 258.433   9.448  22.075 1.00 . A A . 124 ARG CZ   1 1 
        2   6990 1 1 124 ARG H    H 254.817   5.957  18.429 1.00 . A A . 124 ARG H    1 1 
        2   6991 1 1 124 ARG HA   H 253.442   5.905  20.913 1.00 . A A . 124 ARG HA   1 1 
        2   6992 1 1 124 ARG HB2  H 255.924   6.031  20.716 1.00 . A A . 124 ARG HB2  1 1 
        2   6993 1 1 124 ARG HB3  H 255.767   7.671  20.090 1.00 . A A . 124 ARG HB3  1 1 
        2   6994 1 1 124 ARG HD2  H 256.619   8.081  23.700 1.00 . A A . 124 ARG HD2  1 1 
        2   6995 1 1 124 ARG HD3  H 257.308   6.976  22.515 1.00 . A A . 124 ARG HD3  1 1 
        2   6996 1 1 124 ARG HE   H 256.606   9.404  21.233 1.00 . A A . 124 ARG HE   1 1 
        2   6997 1 1 124 ARG HG2  H 254.627   8.351  22.184 1.00 . A A . 124 ARG HG2  1 1 
        2   6998 1 1 124 ARG HG3  H 254.830   6.717  22.816 1.00 . A A . 124 ARG HG3  1 1 
        2   6999 1 1 124 ARG HH11 H 258.958   8.130  23.501 1.00 . A A . 124 ARG HH11 1 1 
        2   7000 1 1 124 ARG HH12 H 260.174   9.284  23.065 1.00 . A A . 124 ARG HH12 1 1 
        2   7001 1 1 124 ARG HH21 H 258.224  10.883  20.694 1.00 . A A . 124 ARG HH21 1 1 
        2   7002 1 1 124 ARG HH22 H 259.760  10.826  21.490 1.00 . A A . 124 ARG HH22 1 1 
        2   7003 1 1 124 ARG N    N 253.969   5.973  18.905 1.00 . A A . 124 ARG N    1 1 
        2   7004 1 1 124 ARG NE   N 257.185   8.971  21.895 1.00 . A A . 124 ARG NE   1 1 
        2   7005 1 1 124 ARG NH1  N 259.254   8.911  22.950 1.00 . A A . 124 ARG NH1  1 1 
        2   7006 1 1 124 ARG NH2  N 258.837  10.465  21.365 1.00 . A A . 124 ARG NH2  1 1 
        2   7007 1 1 124 ARG O    O 252.262   8.133  21.071 1.00 . A A . 124 ARG O    1 1 
        2   7008 1 1 125 LYS C    C 251.010   9.628  18.823 1.00 . A A . 125 LYS C    1 1 
        2   7009 1 1 125 LYS CA   C 252.504   9.902  18.933 1.00 . A A . 125 LYS CA   1 1 
        2   7010 1 1 125 LYS CB   C 252.988  10.642  17.679 1.00 . A A . 125 LYS CB   1 1 
        2   7011 1 1 125 LYS CD   C 253.155  12.881  16.572 1.00 . A A . 125 LYS CD   1 1 
        2   7012 1 1 125 LYS CE   C 252.707  14.344  16.639 1.00 . A A . 125 LYS CE   1 1 
        2   7013 1 1 125 LYS CG   C 252.555  12.111  17.749 1.00 . A A . 125 LYS CG   1 1 
        2   7014 1 1 125 LYS H    H 253.893   8.386  18.415 1.00 . A A . 125 LYS H    1 1 
        2   7015 1 1 125 LYS HA   H 252.680  10.526  19.798 1.00 . A A . 125 LYS HA   1 1 
        2   7016 1 1 125 LYS HB2  H 254.065  10.586  17.623 1.00 . A A . 125 LYS HB2  1 1 
        2   7017 1 1 125 LYS HB3  H 252.557  10.185  16.801 1.00 . A A . 125 LYS HB3  1 1 
        2   7018 1 1 125 LYS HD2  H 254.234  12.831  16.619 1.00 . A A . 125 LYS HD2  1 1 
        2   7019 1 1 125 LYS HD3  H 252.815  12.445  15.644 1.00 . A A . 125 LYS HD3  1 1 
        2   7020 1 1 125 LYS HE2  H 253.046  14.865  15.756 1.00 . A A . 125 LYS HE2  1 1 
        2   7021 1 1 125 LYS HE3  H 251.629  14.386  16.691 1.00 . A A . 125 LYS HE3  1 1 
        2   7022 1 1 125 LYS HG2  H 251.477  12.168  17.704 1.00 . A A . 125 LYS HG2  1 1 
        2   7023 1 1 125 LYS HG3  H 252.900  12.545  18.676 1.00 . A A . 125 LYS HG3  1 1 
        2   7024 1 1 125 LYS HZ1  H 252.631  14.884  18.649 1.00 . A A . 125 LYS HZ1  1 1 
        2   7025 1 1 125 LYS HZ2  H 253.453  15.997  17.662 1.00 . A A . 125 LYS HZ2  1 1 
        2   7026 1 1 125 LYS HZ3  H 254.192  14.528  18.090 1.00 . A A . 125 LYS HZ3  1 1 
        2   7027 1 1 125 LYS N    N 253.244   8.653  19.098 1.00 . A A . 125 LYS N    1 1 
        2   7028 1 1 125 LYS NZ   N 253.289  14.987  17.852 1.00 . A A . 125 LYS NZ   1 1 
        2   7029 1 1 125 LYS O    O 250.199  10.351  19.407 1.00 . A A . 125 LYS O    1 1 
        2   7030 1 1 126 GLY C    C 248.637   7.687  19.244 1.00 . A A . 126 GLY C    1 1 
        2   7031 1 1 126 GLY CA   C 249.253   8.190  17.927 1.00 . A A . 126 GLY CA   1 1 
        2   7032 1 1 126 GLY H    H 251.352   8.027  17.663 1.00 . A A . 126 GLY H    1 1 
        2   7033 1 1 126 GLY HA2  H 248.697   9.052  17.584 1.00 . A A . 126 GLY HA2  1 1 
        2   7034 1 1 126 GLY HA3  H 249.181   7.408  17.186 1.00 . A A . 126 GLY HA3  1 1 
        2   7035 1 1 126 GLY N    N 250.657   8.569  18.089 1.00 . A A . 126 GLY N    1 1 
        2   7036 1 1 126 GLY O    O 247.440   7.398  19.297 1.00 . A A . 126 GLY O    1 1 
        2   7037 1 1 127 ASN C    C 248.379   5.722  21.524 1.00 . A A . 127 ASN C    1 1 
        2   7038 1 1 127 ASN CA   C 248.997   7.122  21.610 1.00 . A A . 127 ASN CA   1 1 
        2   7039 1 1 127 ASN CB   C 247.981   8.124  22.176 1.00 . A A . 127 ASN CB   1 1 
        2   7040 1 1 127 ASN CG   C 247.686   7.813  23.639 1.00 . A A . 127 ASN CG   1 1 
        2   7041 1 1 127 ASN H    H 250.402   7.825  20.197 1.00 . A A . 127 ASN H    1 1 
        2   7042 1 1 127 ASN HA   H 249.845   7.082  22.278 1.00 . A A . 127 ASN HA   1 1 
        2   7043 1 1 127 ASN HB2  H 248.388   9.121  22.098 1.00 . A A . 127 ASN HB2  1 1 
        2   7044 1 1 127 ASN HB3  H 247.064   8.068  21.606 1.00 . A A . 127 ASN HB3  1 1 
        2   7045 1 1 127 ASN HD21 H 245.725   8.063  23.447 1.00 . A A . 127 ASN HD21 1 1 
        2   7046 1 1 127 ASN HD22 H 246.255   7.648  25.005 1.00 . A A . 127 ASN HD22 1 1 
        2   7047 1 1 127 ASN N    N 249.461   7.585  20.301 1.00 . A A . 127 ASN N    1 1 
        2   7048 1 1 127 ASN ND2  N 246.453   7.844  24.066 1.00 . A A . 127 ASN ND2  1 1 
        2   7049 1 1 127 ASN O    O 247.481   5.380  22.302 1.00 . A A . 127 ASN O    1 1 
        2   7050 1 1 127 ASN OD1  O 248.601   7.536  24.415 1.00 . A A . 127 ASN OD1  1 1 
        2   7051 1 1 128 TYR C    C 248.716   2.707  21.654 1.00 . A A . 128 TYR C    1 1 
        2   7052 1 1 128 TYR CA   C 248.400   3.544  20.416 1.00 . A A . 128 TYR CA   1 1 
        2   7053 1 1 128 TYR CB   C 249.046   2.905  19.185 1.00 . A A . 128 TYR CB   1 1 
        2   7054 1 1 128 TYR CD1  C 249.228   4.454  17.196 1.00 . A A . 128 TYR CD1  1 1 
        2   7055 1 1 128 TYR CD2  C 247.188   3.178  17.499 1.00 . A A . 128 TYR CD2  1 1 
        2   7056 1 1 128 TYR CE1  C 248.697   5.028  16.034 1.00 . A A . 128 TYR CE1  1 1 
        2   7057 1 1 128 TYR CE2  C 246.657   3.753  16.338 1.00 . A A . 128 TYR CE2  1 1 
        2   7058 1 1 128 TYR CG   C 248.474   3.529  17.929 1.00 . A A . 128 TYR CG   1 1 
        2   7059 1 1 128 TYR CZ   C 247.411   4.677  15.605 1.00 . A A . 128 TYR CZ   1 1 
        2   7060 1 1 128 TYR H    H 249.608   5.237  20.012 1.00 . A A . 128 TYR H    1 1 
        2   7061 1 1 128 TYR HA   H 247.329   3.571  20.277 1.00 . A A . 128 TYR HA   1 1 
        2   7062 1 1 128 TYR HB2  H 250.114   3.067  19.216 1.00 . A A . 128 TYR HB2  1 1 
        2   7063 1 1 128 TYR HB3  H 248.845   1.846  19.184 1.00 . A A . 128 TYR HB3  1 1 
        2   7064 1 1 128 TYR HD1  H 250.221   4.726  17.525 1.00 . A A . 128 TYR HD1  1 1 
        2   7065 1 1 128 TYR HD2  H 246.606   2.466  18.064 1.00 . A A . 128 TYR HD2  1 1 
        2   7066 1 1 128 TYR HE1  H 249.279   5.742  15.469 1.00 . A A . 128 TYR HE1  1 1 
        2   7067 1 1 128 TYR HE2  H 245.665   3.482  16.007 1.00 . A A . 128 TYR HE2  1 1 
        2   7068 1 1 128 TYR HH   H 247.035   4.631  13.735 1.00 . A A . 128 TYR HH   1 1 
        2   7069 1 1 128 TYR N    N 248.886   4.911  20.588 1.00 . A A . 128 TYR N    1 1 
        2   7070 1 1 128 TYR O    O 247.892   1.900  22.093 1.00 . A A . 128 TYR O    1 1 
        2   7071 1 1 128 TYR OH   O 246.888   5.241  14.461 1.00 . A A . 128 TYR OH   1 1 
        2   7072 1 1 129 SER C    C 251.324   3.023  24.214 1.00 . A A . 129 SER C    1 1 
        2   7073 1 1 129 SER CA   C 250.351   2.182  23.393 1.00 . A A . 129 SER CA   1 1 
        2   7074 1 1 129 SER CB   C 251.032   0.879  22.984 1.00 . A A . 129 SER CB   1 1 
        2   7075 1 1 129 SER H    H 250.519   3.564  21.803 1.00 . A A . 129 SER H    1 1 
        2   7076 1 1 129 SER HA   H 249.487   1.949  23.998 1.00 . A A . 129 SER HA   1 1 
        2   7077 1 1 129 SER HB2  H 251.457   0.407  23.853 1.00 . A A . 129 SER HB2  1 1 
        2   7078 1 1 129 SER HB3  H 250.301   0.220  22.539 1.00 . A A . 129 SER HB3  1 1 
        2   7079 1 1 129 SER HG   H 252.855   0.691  22.331 1.00 . A A . 129 SER HG   1 1 
        2   7080 1 1 129 SER N    N 249.916   2.910  22.206 1.00 . A A . 129 SER N    1 1 
        2   7081 1 1 129 SER O    O 251.877   4.008  23.717 1.00 . A A . 129 SER O    1 1 
        2   7082 1 1 129 SER OG   O 252.066   1.162  22.051 1.00 . A A . 129 SER OG   1 1 
        2   7083 1 1 130 GLU C    C 253.875   3.240  25.876 1.00 . A A . 130 GLU C    1 1 
        2   7084 1 1 130 GLU CA   C 252.431   3.344  26.364 1.00 . A A . 130 GLU CA   1 1 
        2   7085 1 1 130 GLU CB   C 252.331   2.773  27.781 1.00 . A A . 130 GLU CB   1 1 
        2   7086 1 1 130 GLU CD   C 250.823   2.513  29.805 1.00 . A A . 130 GLU CD   1 1 
        2   7087 1 1 130 GLU CG   C 250.956   3.099  28.386 1.00 . A A . 130 GLU CG   1 1 
        2   7088 1 1 130 GLU H    H 251.052   1.832  25.801 1.00 . A A . 130 GLU H    1 1 
        2   7089 1 1 130 GLU HA   H 252.146   4.384  26.389 1.00 . A A . 130 GLU HA   1 1 
        2   7090 1 1 130 GLU HB2  H 252.459   1.700  27.743 1.00 . A A . 130 GLU HB2  1 1 
        2   7091 1 1 130 GLU HB3  H 253.104   3.204  28.398 1.00 . A A . 130 GLU HB3  1 1 
        2   7092 1 1 130 GLU HG2  H 250.838   4.172  28.433 1.00 . A A . 130 GLU HG2  1 1 
        2   7093 1 1 130 GLU HG3  H 250.183   2.685  27.756 1.00 . A A . 130 GLU HG3  1 1 
        2   7094 1 1 130 GLU N    N 251.525   2.625  25.471 1.00 . A A . 130 GLU N    1 1 
        2   7095 1 1 130 GLU O    O 254.625   4.218  25.933 1.00 . A A . 130 GLU O    1 1 
        2   7096 1 1 130 GLU OE1  O 251.811   2.020  30.339 1.00 . A A . 130 GLU OE1  1 1 
        2   7097 1 1 130 GLU OE2  O 249.727   2.563  30.340 1.00 . A A . 130 GLU OE2  1 1 
        2   7098 1 1 131 ARG C    C 255.581   1.002  23.609 1.00 . A A . 131 ARG C    1 1 
        2   7099 1 1 131 ARG CA   C 255.607   1.824  24.897 1.00 . A A . 131 ARG CA   1 1 
        2   7100 1 1 131 ARG CB   C 256.424   1.093  25.961 1.00 . A A . 131 ARG CB   1 1 
        2   7101 1 1 131 ARG CD   C 258.734   0.553  26.725 1.00 . A A . 131 ARG CD   1 1 
        2   7102 1 1 131 ARG CG   C 257.903   1.152  25.592 1.00 . A A . 131 ARG CG   1 1 
        2   7103 1 1 131 ARG CZ   C 259.318  -1.761  26.072 1.00 . A A . 131 ARG CZ   1 1 
        2   7104 1 1 131 ARG H    H 253.619   1.316  25.380 1.00 . A A . 131 ARG H    1 1 
        2   7105 1 1 131 ARG HA   H 256.071   2.778  24.694 1.00 . A A . 131 ARG HA   1 1 
        2   7106 1 1 131 ARG HB2  H 256.274   1.565  26.921 1.00 . A A . 131 ARG HB2  1 1 
        2   7107 1 1 131 ARG HB3  H 256.107   0.063  26.013 1.00 . A A . 131 ARG HB3  1 1 
        2   7108 1 1 131 ARG HD2  H 259.774   0.779  26.561 1.00 . A A . 131 ARG HD2  1 1 
        2   7109 1 1 131 ARG HD3  H 258.418   0.991  27.662 1.00 . A A . 131 ARG HD3  1 1 
        2   7110 1 1 131 ARG HE   H 257.852  -1.268  27.362 1.00 . A A . 131 ARG HE   1 1 
        2   7111 1 1 131 ARG HG2  H 258.065   0.586  24.687 1.00 . A A . 131 ARG HG2  1 1 
        2   7112 1 1 131 ARG HG3  H 258.195   2.179  25.433 1.00 . A A . 131 ARG HG3  1 1 
        2   7113 1 1 131 ARG HH11 H 260.452  -0.357  25.187 1.00 . A A . 131 ARG HH11 1 1 
        2   7114 1 1 131 ARG HH12 H 260.825  -1.991  24.760 1.00 . A A . 131 ARG HH12 1 1 
        2   7115 1 1 131 ARG HH21 H 258.380  -3.385  26.777 1.00 . A A . 131 ARG HH21 1 1 
        2   7116 1 1 131 ARG HH22 H 259.662  -3.687  25.653 1.00 . A A . 131 ARG HH22 1 1 
        2   7117 1 1 131 ARG N    N 254.256   2.052  25.394 1.00 . A A . 131 ARG N    1 1 
        2   7118 1 1 131 ARG NE   N 258.554  -0.904  26.783 1.00 . A A . 131 ARG NE   1 1 
        2   7119 1 1 131 ARG NH1  N 260.275  -1.336  25.276 1.00 . A A . 131 ARG NH1  1 1 
        2   7120 1 1 131 ARG NH2  N 259.103  -3.044  26.177 1.00 . A A . 131 ARG NH2  1 1 
        2   7121 1 1 131 ARG O    O 254.701   0.161  23.418 1.00 . A A . 131 ARG O    1 1 
        2   7122 1 1 132 VAL C    C 258.055  -0.078  21.331 1.00 . A A . 132 VAL C    1 1 
        2   7123 1 1 132 VAL CA   C 256.657   0.538  21.454 1.00 . A A . 132 VAL CA   1 1 
        2   7124 1 1 132 VAL CB   C 256.385   1.491  20.271 1.00 . A A . 132 VAL CB   1 1 
        2   7125 1 1 132 VAL CG1  C 256.432   0.719  18.946 1.00 . A A . 132 VAL CG1  1 1 
        2   7126 1 1 132 VAL CG2  C 254.996   2.126  20.422 1.00 . A A . 132 VAL CG2  1 1 
        2   7127 1 1 132 VAL H    H 257.225   1.938  22.948 1.00 . A A . 132 VAL H    1 1 
        2   7128 1 1 132 VAL HA   H 255.920  -0.259  21.437 1.00 . A A . 132 VAL HA   1 1 
        2   7129 1 1 132 VAL HB   H 257.136   2.266  20.259 1.00 . A A . 132 VAL HB   1 1 
        2   7130 1 1 132 VAL HG11 H 256.101   1.361  18.143 1.00 . A A . 132 VAL HG11 1 1 
        2   7131 1 1 132 VAL HG12 H 255.782  -0.143  19.008 1.00 . A A . 132 VAL HG12 1 1 
        2   7132 1 1 132 VAL HG13 H 257.444   0.394  18.753 1.00 . A A . 132 VAL HG13 1 1 
        2   7133 1 1 132 VAL HG21 H 254.254   1.348  20.520 1.00 . A A . 132 VAL HG21 1 1 
        2   7134 1 1 132 VAL HG22 H 254.777   2.726  19.551 1.00 . A A . 132 VAL HG22 1 1 
        2   7135 1 1 132 VAL HG23 H 254.981   2.751  21.303 1.00 . A A . 132 VAL HG23 1 1 
        2   7136 1 1 132 VAL N    N 256.556   1.256  22.731 1.00 . A A . 132 VAL N    1 1 
        2   7137 1 1 132 VAL O    O 259.054   0.562  21.671 1.00 . A A . 132 VAL O    1 1 
        2   7138 1 1 133 GLY C    C 260.116  -1.591  19.441 1.00 . A A . 133 GLY C    1 1 
        2   7139 1 1 133 GLY CA   C 259.377  -2.032  20.702 1.00 . A A . 133 GLY CA   1 1 
        2   7140 1 1 133 GLY H    H 257.277  -1.772  20.611 1.00 . A A . 133 GLY H    1 1 
        2   7141 1 1 133 GLY HA2  H 260.000  -1.833  21.562 1.00 . A A . 133 GLY HA2  1 1 
        2   7142 1 1 133 GLY HA3  H 259.184  -3.093  20.643 1.00 . A A . 133 GLY HA3  1 1 
        2   7143 1 1 133 GLY N    N 258.109  -1.321  20.858 1.00 . A A . 133 GLY N    1 1 
        2   7144 1 1 133 GLY O    O 259.658  -0.706  18.720 1.00 . A A . 133 GLY O    1 1 
        2   7145 1 1 134 ALA C    C 261.759  -2.847  16.863 1.00 . A A . 134 ALA C    1 1 
        2   7146 1 1 134 ALA CA   C 262.091  -1.912  18.026 1.00 . A A . 134 ALA CA   1 1 
        2   7147 1 1 134 ALA CB   C 263.571  -2.046  18.387 1.00 . A A . 134 ALA CB   1 1 
        2   7148 1 1 134 ALA H    H 261.566  -2.915  19.823 1.00 . A A . 134 ALA H    1 1 
        2   7149 1 1 134 ALA HA   H 261.899  -0.894  17.721 1.00 . A A . 134 ALA HA   1 1 
        2   7150 1 1 134 ALA HB1  H 263.769  -3.053  18.727 1.00 . A A . 134 ALA HB1  1 1 
        2   7151 1 1 134 ALA HB2  H 263.814  -1.348  19.174 1.00 . A A . 134 ALA HB2  1 1 
        2   7152 1 1 134 ALA HB3  H 264.176  -1.835  17.518 1.00 . A A . 134 ALA HB3  1 1 
        2   7153 1 1 134 ALA N    N 261.266  -2.222  19.198 1.00 . A A . 134 ALA N    1 1 
        2   7154 1 1 134 ALA O    O 261.677  -2.416  15.705 1.00 . A A . 134 ALA O    1 1 
        2   7155 1 1 135 GLY C    C 259.860  -4.862  15.544 1.00 . A A . 135 GLY C    1 1 
        2   7156 1 1 135 GLY CA   C 261.223  -5.129  16.183 1.00 . A A . 135 GLY CA   1 1 
        2   7157 1 1 135 GLY H    H 261.629  -4.391  18.118 1.00 . A A . 135 GLY H    1 1 
        2   7158 1 1 135 GLY HA2  H 261.983  -5.124  15.416 1.00 . A A . 135 GLY HA2  1 1 
        2   7159 1 1 135 GLY HA3  H 261.201  -6.101  16.652 1.00 . A A . 135 GLY HA3  1 1 
        2   7160 1 1 135 GLY N    N 261.556  -4.122  17.185 1.00 . A A . 135 GLY N    1 1 
        2   7161 1 1 135 GLY O    O 259.673  -5.125  14.356 1.00 . A A . 135 GLY O    1 1 
        2   7162 1 1 136 ALA C    C 257.618  -3.040  14.687 1.00 . A A . 136 ALA C    1 1 
        2   7163 1 1 136 ALA CA   C 257.564  -4.064  15.843 1.00 . A A . 136 ALA CA   1 1 
        2   7164 1 1 136 ALA CB   C 256.668  -3.549  16.980 1.00 . A A . 136 ALA CB   1 1 
        2   7165 1 1 136 ALA H    H 259.123  -4.172  17.284 1.00 . A A . 136 ALA H    1 1 
        2   7166 1 1 136 ALA HA   H 257.140  -4.985  15.469 1.00 . A A . 136 ALA HA   1 1 
        2   7167 1 1 136 ALA HB1  H 255.985  -4.327  17.286 1.00 . A A . 136 ALA HB1  1 1 
        2   7168 1 1 136 ALA HB2  H 256.105  -2.692  16.639 1.00 . A A . 136 ALA HB2  1 1 
        2   7169 1 1 136 ALA HB3  H 257.285  -3.261  17.819 1.00 . A A . 136 ALA HB3  1 1 
        2   7170 1 1 136 ALA N    N 258.912  -4.351  16.343 1.00 . A A . 136 ALA N    1 1 
        2   7171 1 1 136 ALA O    O 257.197  -3.373  13.575 1.00 . A A . 136 ALA O    1 1 
        2   7172 1 1 137 PRO C    C 258.939  -1.357  12.579 1.00 . A A . 137 PRO C    1 1 
        2   7173 1 1 137 PRO CA   C 258.219  -0.800  13.802 1.00 . A A . 137 PRO CA   1 1 
        2   7174 1 1 137 PRO CB   C 259.028   0.353  14.408 1.00 . A A . 137 PRO CB   1 1 
        2   7175 1 1 137 PRO CD   C 258.666  -1.266  16.166 1.00 . A A . 137 PRO CD   1 1 
        2   7176 1 1 137 PRO CG   C 258.885   0.216  15.882 1.00 . A A . 137 PRO CG   1 1 
        2   7177 1 1 137 PRO HA   H 257.235  -0.451  13.535 1.00 . A A . 137 PRO HA   1 1 
        2   7178 1 1 137 PRO HB2  H 260.069   0.273  14.125 1.00 . A A . 137 PRO HB2  1 1 
        2   7179 1 1 137 PRO HB3  H 258.626   1.302  14.088 1.00 . A A . 137 PRO HB3  1 1 
        2   7180 1 1 137 PRO HD2  H 259.594  -1.740  16.427 1.00 . A A . 137 PRO HD2  1 1 
        2   7181 1 1 137 PRO HD3  H 257.948  -1.379  16.955 1.00 . A A . 137 PRO HD3  1 1 
        2   7182 1 1 137 PRO HG2  H 259.783   0.562  16.375 1.00 . A A . 137 PRO HG2  1 1 
        2   7183 1 1 137 PRO HG3  H 258.032   0.779  16.226 1.00 . A A . 137 PRO HG3  1 1 
        2   7184 1 1 137 PRO N    N 258.134  -1.817  14.896 1.00 . A A . 137 PRO N    1 1 
        2   7185 1 1 137 PRO O    O 258.537  -1.081  11.445 1.00 . A A . 137 PRO O    1 1 
        2   7186 1 1 138 VAL C    C 259.848  -3.722  10.957 1.00 . A A . 138 VAL C    1 1 
        2   7187 1 1 138 VAL CA   C 260.750  -2.745  11.717 1.00 . A A . 138 VAL CA   1 1 
        2   7188 1 1 138 VAL CB   C 262.007  -3.467  12.256 1.00 . A A . 138 VAL CB   1 1 
        2   7189 1 1 138 VAL CG1  C 262.782  -4.131  11.105 1.00 . A A . 138 VAL CG1  1 1 
        2   7190 1 1 138 VAL CG2  C 262.922  -2.449  12.952 1.00 . A A . 138 VAL CG2  1 1 
        2   7191 1 1 138 VAL H    H 260.264  -2.334  13.744 1.00 . A A . 138 VAL H    1 1 
        2   7192 1 1 138 VAL HA   H 261.059  -1.961  11.041 1.00 . A A . 138 VAL HA   1 1 
        2   7193 1 1 138 VAL HB   H 261.707  -4.223  12.966 1.00 . A A . 138 VAL HB   1 1 
        2   7194 1 1 138 VAL HG11 H 262.897  -3.425  10.296 1.00 . A A . 138 VAL HG11 1 1 
        2   7195 1 1 138 VAL HG12 H 262.235  -4.994  10.754 1.00 . A A . 138 VAL HG12 1 1 
        2   7196 1 1 138 VAL HG13 H 263.755  -4.439  11.455 1.00 . A A . 138 VAL HG13 1 1 
        2   7197 1 1 138 VAL HG21 H 262.331  -1.799  13.578 1.00 . A A . 138 VAL HG21 1 1 
        2   7198 1 1 138 VAL HG22 H 263.437  -1.859  12.207 1.00 . A A . 138 VAL HG22 1 1 
        2   7199 1 1 138 VAL HG23 H 263.646  -2.973  13.558 1.00 . A A . 138 VAL HG23 1 1 
        2   7200 1 1 138 VAL N    N 259.994  -2.147  12.816 1.00 . A A . 138 VAL N    1 1 
        2   7201 1 1 138 VAL O    O 259.842  -3.735   9.723 1.00 . A A . 138 VAL O    1 1 
        2   7202 1 1 139 TYR C    C 257.154  -4.802  10.244 1.00 . A A . 139 TYR C    1 1 
        2   7203 1 1 139 TYR CA   C 258.200  -5.516  11.101 1.00 . A A . 139 TYR CA   1 1 
        2   7204 1 1 139 TYR CB   C 257.503  -6.347  12.204 1.00 . A A . 139 TYR CB   1 1 
        2   7205 1 1 139 TYR CD1  C 255.358  -7.105  11.103 1.00 . A A . 139 TYR CD1  1 1 
        2   7206 1 1 139 TYR CD2  C 257.100  -8.745  11.499 1.00 . A A . 139 TYR CD2  1 1 
        2   7207 1 1 139 TYR CE1  C 254.554  -8.097  10.531 1.00 . A A . 139 TYR CE1  1 1 
        2   7208 1 1 139 TYR CE2  C 256.294  -9.738  10.928 1.00 . A A . 139 TYR CE2  1 1 
        2   7209 1 1 139 TYR CG   C 256.632  -7.427  11.585 1.00 . A A . 139 TYR CG   1 1 
        2   7210 1 1 139 TYR CZ   C 255.022  -9.411  10.442 1.00 . A A . 139 TYR CZ   1 1 
        2   7211 1 1 139 TYR H    H 259.152  -4.476  12.681 1.00 . A A . 139 TYR H    1 1 
        2   7212 1 1 139 TYR HA   H 258.774  -6.179  10.473 1.00 . A A . 139 TYR HA   1 1 
        2   7213 1 1 139 TYR HB2  H 258.252  -6.810  12.831 1.00 . A A . 139 TYR HB2  1 1 
        2   7214 1 1 139 TYR HB3  H 256.887  -5.695  12.806 1.00 . A A . 139 TYR HB3  1 1 
        2   7215 1 1 139 TYR HD1  H 254.996  -6.089  11.171 1.00 . A A . 139 TYR HD1  1 1 
        2   7216 1 1 139 TYR HD2  H 258.081  -8.995  11.873 1.00 . A A . 139 TYR HD2  1 1 
        2   7217 1 1 139 TYR HE1  H 253.574  -7.848  10.158 1.00 . A A . 139 TYR HE1  1 1 
        2   7218 1 1 139 TYR HE2  H 256.655 -10.753  10.858 1.00 . A A . 139 TYR HE2  1 1 
        2   7219 1 1 139 TYR HH   H 254.759 -10.863   9.231 1.00 . A A . 139 TYR HH   1 1 
        2   7220 1 1 139 TYR N    N 259.097  -4.536  11.706 1.00 . A A . 139 TYR N    1 1 
        2   7221 1 1 139 TYR O    O 256.912  -5.191   9.100 1.00 . A A . 139 TYR O    1 1 
        2   7222 1 1 139 TYR OH   O 254.229 -10.385   9.873 1.00 . A A . 139 TYR OH   1 1 
        2   7223 1 1 140 LEU C    C 256.082  -2.333   8.869 1.00 . A A . 140 LEU C    1 1 
        2   7224 1 1 140 LEU CA   C 255.503  -3.011  10.110 1.00 . A A . 140 LEU CA   1 1 
        2   7225 1 1 140 LEU CB   C 254.893  -1.954  11.047 1.00 . A A . 140 LEU CB   1 1 
        2   7226 1 1 140 LEU CD1  C 252.534  -2.186  10.182 1.00 . A A . 140 LEU CD1  1 1 
        2   7227 1 1 140 LEU CD2  C 253.287  -0.032  11.208 1.00 . A A . 140 LEU CD2  1 1 
        2   7228 1 1 140 LEU CG   C 253.722  -1.229  10.356 1.00 . A A . 140 LEU CG   1 1 
        2   7229 1 1 140 LEU H    H 256.769  -3.516  11.732 1.00 . A A . 140 LEU H    1 1 
        2   7230 1 1 140 LEU HA   H 254.722  -3.692   9.803 1.00 . A A . 140 LEU HA   1 1 
        2   7231 1 1 140 LEU HB2  H 254.533  -2.435  11.945 1.00 . A A . 140 LEU HB2  1 1 
        2   7232 1 1 140 LEU HB3  H 255.652  -1.231  11.309 1.00 . A A . 140 LEU HB3  1 1 
        2   7233 1 1 140 LEU HD11 H 252.357  -2.709  11.109 1.00 . A A . 140 LEU HD11 1 1 
        2   7234 1 1 140 LEU HD12 H 252.759  -2.899   9.402 1.00 . A A . 140 LEU HD12 1 1 
        2   7235 1 1 140 LEU HD13 H 251.654  -1.622   9.910 1.00 . A A . 140 LEU HD13 1 1 
        2   7236 1 1 140 LEU HD21 H 253.231  -0.326  12.246 1.00 . A A . 140 LEU HD21 1 1 
        2   7237 1 1 140 LEU HD22 H 252.316   0.308  10.879 1.00 . A A . 140 LEU HD22 1 1 
        2   7238 1 1 140 LEU HD23 H 254.005   0.768  11.098 1.00 . A A . 140 LEU HD23 1 1 
        2   7239 1 1 140 LEU HG   H 254.043  -0.882   9.384 1.00 . A A . 140 LEU HG   1 1 
        2   7240 1 1 140 LEU N    N 256.534  -3.769  10.815 1.00 . A A . 140 LEU N    1 1 
        2   7241 1 1 140 LEU O    O 255.442  -2.312   7.813 1.00 . A A . 140 LEU O    1 1 
        2   7242 1 1 141 ALA C    C 258.179  -2.028   6.731 1.00 . A A . 141 ALA C    1 1 
        2   7243 1 1 141 ALA CA   C 257.938  -1.081   7.905 1.00 . A A . 141 ALA CA   1 1 
        2   7244 1 1 141 ALA CB   C 259.272  -0.496   8.372 1.00 . A A . 141 ALA CB   1 1 
        2   7245 1 1 141 ALA H    H 257.733  -1.815   9.882 1.00 . A A . 141 ALA H    1 1 
        2   7246 1 1 141 ALA HA   H 257.302  -0.273   7.576 1.00 . A A . 141 ALA HA   1 1 
        2   7247 1 1 141 ALA HB1  H 259.919  -1.293   8.703 1.00 . A A . 141 ALA HB1  1 1 
        2   7248 1 1 141 ALA HB2  H 259.099   0.190   9.188 1.00 . A A . 141 ALA HB2  1 1 
        2   7249 1 1 141 ALA HB3  H 259.739   0.030   7.552 1.00 . A A . 141 ALA HB3  1 1 
        2   7250 1 1 141 ALA N    N 257.284  -1.773   9.012 1.00 . A A . 141 ALA N    1 1 
        2   7251 1 1 141 ALA O    O 258.018  -1.636   5.572 1.00 . A A . 141 ALA O    1 1 
        2   7252 1 1 142 ALA C    C 257.551  -4.633   5.247 1.00 . A A . 142 ALA C    1 1 
        2   7253 1 1 142 ALA CA   C 258.828  -4.268   6.004 1.00 . A A . 142 ALA CA   1 1 
        2   7254 1 1 142 ALA CB   C 259.422  -5.530   6.631 1.00 . A A . 142 ALA CB   1 1 
        2   7255 1 1 142 ALA H    H 258.674  -3.517   7.981 1.00 . A A . 142 ALA H    1 1 
        2   7256 1 1 142 ALA HA   H 259.543  -3.862   5.305 1.00 . A A . 142 ALA HA   1 1 
        2   7257 1 1 142 ALA HB1  H 260.005  -6.060   5.892 1.00 . A A . 142 ALA HB1  1 1 
        2   7258 1 1 142 ALA HB2  H 258.624  -6.167   6.984 1.00 . A A . 142 ALA HB2  1 1 
        2   7259 1 1 142 ALA HB3  H 260.056  -5.257   7.461 1.00 . A A . 142 ALA HB3  1 1 
        2   7260 1 1 142 ALA N    N 258.565  -3.270   7.039 1.00 . A A . 142 ALA N    1 1 
        2   7261 1 1 142 ALA O    O 257.578  -4.818   4.027 1.00 . A A . 142 ALA O    1 1 
        2   7262 1 1 143 VAL C    C 254.734  -4.028   4.362 1.00 . A A . 143 VAL C    1 1 
        2   7263 1 1 143 VAL CA   C 255.155  -5.096   5.377 1.00 . A A . 143 VAL CA   1 1 
        2   7264 1 1 143 VAL CB   C 254.074  -5.252   6.472 1.00 . A A . 143 VAL CB   1 1 
        2   7265 1 1 143 VAL CG1  C 252.707  -5.577   5.844 1.00 . A A . 143 VAL CG1  1 1 
        2   7266 1 1 143 VAL CG2  C 254.464  -6.394   7.419 1.00 . A A . 143 VAL CG2  1 1 
        2   7267 1 1 143 VAL H    H 256.488  -4.589   6.949 1.00 . A A . 143 VAL H    1 1 
        2   7268 1 1 143 VAL HA   H 255.264  -6.039   4.862 1.00 . A A . 143 VAL HA   1 1 
        2   7269 1 1 143 VAL HB   H 253.998  -4.332   7.032 1.00 . A A . 143 VAL HB   1 1 
        2   7270 1 1 143 VAL HG11 H 252.347  -4.716   5.303 1.00 . A A . 143 VAL HG11 1 1 
        2   7271 1 1 143 VAL HG12 H 252.004  -5.833   6.623 1.00 . A A . 143 VAL HG12 1 1 
        2   7272 1 1 143 VAL HG13 H 252.812  -6.411   5.166 1.00 . A A . 143 VAL HG13 1 1 
        2   7273 1 1 143 VAL HG21 H 253.864  -6.338   8.315 1.00 . A A . 143 VAL HG21 1 1 
        2   7274 1 1 143 VAL HG22 H 255.508  -6.308   7.679 1.00 . A A . 143 VAL HG22 1 1 
        2   7275 1 1 143 VAL HG23 H 254.294  -7.344   6.932 1.00 . A A . 143 VAL HG23 1 1 
        2   7276 1 1 143 VAL N    N 256.440  -4.742   5.982 1.00 . A A . 143 VAL N    1 1 
        2   7277 1 1 143 VAL O    O 254.281  -4.358   3.262 1.00 . A A . 143 VAL O    1 1 
        2   7278 1 1 144 LEU C    C 255.325  -1.653   2.598 1.00 . A A . 144 LEU C    1 1 
        2   7279 1 1 144 LEU CA   C 254.491  -1.651   3.876 1.00 . A A . 144 LEU CA   1 1 
        2   7280 1 1 144 LEU CB   C 254.670  -0.317   4.612 1.00 . A A . 144 LEU CB   1 1 
        2   7281 1 1 144 LEU CD1  C 254.037   0.957   6.671 1.00 . A A . 144 LEU CD1  1 1 
        2   7282 1 1 144 LEU CD2  C 252.244   0.051   5.184 1.00 . A A . 144 LEU CD2  1 1 
        2   7283 1 1 144 LEU CG   C 253.648  -0.207   5.755 1.00 . A A . 144 LEU CG   1 1 
        2   7284 1 1 144 LEU H    H 255.231  -2.565   5.639 1.00 . A A . 144 LEU H    1 1 
        2   7285 1 1 144 LEU HA   H 253.451  -1.762   3.611 1.00 . A A . 144 LEU HA   1 1 
        2   7286 1 1 144 LEU HB2  H 255.671  -0.262   5.017 1.00 . A A . 144 LEU HB2  1 1 
        2   7287 1 1 144 LEU HB3  H 254.518   0.496   3.918 1.00 . A A . 144 LEU HB3  1 1 
        2   7288 1 1 144 LEU HD11 H 255.083   0.878   6.928 1.00 . A A . 144 LEU HD11 1 1 
        2   7289 1 1 144 LEU HD12 H 253.442   0.921   7.571 1.00 . A A . 144 LEU HD12 1 1 
        2   7290 1 1 144 LEU HD13 H 253.862   1.892   6.159 1.00 . A A . 144 LEU HD13 1 1 
        2   7291 1 1 144 LEU HD21 H 251.589   0.393   5.973 1.00 . A A . 144 LEU HD21 1 1 
        2   7292 1 1 144 LEU HD22 H 251.852  -0.864   4.765 1.00 . A A . 144 LEU HD22 1 1 
        2   7293 1 1 144 LEU HD23 H 252.301   0.803   4.412 1.00 . A A . 144 LEU HD23 1 1 
        2   7294 1 1 144 LEU HG   H 253.644  -1.126   6.326 1.00 . A A . 144 LEU HG   1 1 
        2   7295 1 1 144 LEU N    N 254.875  -2.758   4.748 1.00 . A A . 144 LEU N    1 1 
        2   7296 1 1 144 LEU O    O 254.794  -1.431   1.506 1.00 . A A . 144 LEU O    1 1 
        2   7297 1 1 145 GLU C    C 257.104  -3.042   0.610 1.00 . A A . 145 GLU C    1 1 
        2   7298 1 1 145 GLU CA   C 257.532  -1.945   1.591 1.00 . A A . 145 GLU CA   1 1 
        2   7299 1 1 145 GLU CB   C 258.978  -2.199   2.067 1.00 . A A . 145 GLU CB   1 1 
        2   7300 1 1 145 GLU CD   C 259.955  -0.817   0.196 1.00 . A A . 145 GLU CD   1 1 
        2   7301 1 1 145 GLU CG   C 259.954  -2.184   0.874 1.00 . A A . 145 GLU CG   1 1 
        2   7302 1 1 145 GLU H    H 256.988  -2.080   3.636 1.00 . A A . 145 GLU H    1 1 
        2   7303 1 1 145 GLU HA   H 257.495  -0.991   1.087 1.00 . A A . 145 GLU HA   1 1 
        2   7304 1 1 145 GLU HB2  H 259.265  -1.431   2.770 1.00 . A A . 145 GLU HB2  1 1 
        2   7305 1 1 145 GLU HB3  H 259.026  -3.162   2.551 1.00 . A A . 145 GLU HB3  1 1 
        2   7306 1 1 145 GLU HG2  H 260.951  -2.405   1.227 1.00 . A A . 145 GLU HG2  1 1 
        2   7307 1 1 145 GLU HG3  H 259.654  -2.938   0.162 1.00 . A A . 145 GLU HG3  1 1 
        2   7308 1 1 145 GLU N    N 256.628  -1.910   2.741 1.00 . A A . 145 GLU N    1 1 
        2   7309 1 1 145 GLU O    O 257.176  -2.855  -0.608 1.00 . A A . 145 GLU O    1 1 
        2   7310 1 1 145 GLU OE1  O 259.465  -0.730  -0.917 1.00 . A A . 145 GLU OE1  1 1 
        2   7311 1 1 145 GLU OE2  O 260.444   0.122   0.802 1.00 . A A . 145 GLU OE2  1 1 
        2   7312 1 1 146 TYR C    C 255.062  -4.894  -0.565 1.00 . A A . 146 TYR C    1 1 
        2   7313 1 1 146 TYR CA   C 256.242  -5.303   0.322 1.00 . A A . 146 TYR CA   1 1 
        2   7314 1 1 146 TYR CB   C 255.857  -6.492   1.224 1.00 . A A . 146 TYR CB   1 1 
        2   7315 1 1 146 TYR CD1  C 256.227  -8.412  -0.384 1.00 . A A . 146 TYR CD1  1 1 
        2   7316 1 1 146 TYR CD2  C 253.975  -7.975   0.404 1.00 . A A . 146 TYR CD2  1 1 
        2   7317 1 1 146 TYR CE1  C 255.750  -9.483  -1.151 1.00 . A A . 146 TYR CE1  1 1 
        2   7318 1 1 146 TYR CE2  C 253.500  -9.046  -0.363 1.00 . A A . 146 TYR CE2  1 1 
        2   7319 1 1 146 TYR CG   C 255.340  -7.657   0.393 1.00 . A A . 146 TYR CG   1 1 
        2   7320 1 1 146 TYR CZ   C 254.387  -9.799  -1.140 1.00 . A A . 146 TYR CZ   1 1 
        2   7321 1 1 146 TYR H    H 256.640  -4.265   2.128 1.00 . A A . 146 TYR H    1 1 
        2   7322 1 1 146 TYR HA   H 257.065  -5.600  -0.311 1.00 . A A . 146 TYR HA   1 1 
        2   7323 1 1 146 TYR HB2  H 256.726  -6.807   1.777 1.00 . A A . 146 TYR HB2  1 1 
        2   7324 1 1 146 TYR HB3  H 255.092  -6.176   1.919 1.00 . A A . 146 TYR HB3  1 1 
        2   7325 1 1 146 TYR HD1  H 257.279  -8.169  -0.393 1.00 . A A . 146 TYR HD1  1 1 
        2   7326 1 1 146 TYR HD2  H 253.291  -7.394   1.004 1.00 . A A . 146 TYR HD2  1 1 
        2   7327 1 1 146 TYR HE1  H 256.435 -10.064  -1.750 1.00 . A A . 146 TYR HE1  1 1 
        2   7328 1 1 146 TYR HE2  H 252.448  -9.289  -0.355 1.00 . A A . 146 TYR HE2  1 1 
        2   7329 1 1 146 TYR HH   H 253.222 -11.290  -1.399 1.00 . A A . 146 TYR HH   1 1 
        2   7330 1 1 146 TYR N    N 256.668  -4.180   1.152 1.00 . A A . 146 TYR N    1 1 
        2   7331 1 1 146 TYR O    O 255.071  -5.154  -1.771 1.00 . A A . 146 TYR O    1 1 
        2   7332 1 1 146 TYR OH   O 253.918 -10.854  -1.897 1.00 . A A . 146 TYR OH   1 1 
        2   7333 1 1 147 LEU C    C 253.231  -2.829  -1.772 1.00 . A A . 147 LEU C    1 1 
        2   7334 1 1 147 LEU CA   C 252.869  -3.840  -0.689 1.00 . A A . 147 LEU CA   1 1 
        2   7335 1 1 147 LEU CB   C 251.852  -3.214   0.272 1.00 . A A . 147 LEU CB   1 1 
        2   7336 1 1 147 LEU CD1  C 250.522  -3.631   2.351 1.00 . A A . 147 LEU CD1  1 1 
        2   7337 1 1 147 LEU CD2  C 250.263  -5.156   0.391 1.00 . A A . 147 LEU CD2  1 1 
        2   7338 1 1 147 LEU CG   C 251.257  -4.296   1.185 1.00 . A A . 147 LEU CG   1 1 
        2   7339 1 1 147 LEU H    H 254.109  -4.097   1.009 1.00 . A A . 147 LEU H    1 1 
        2   7340 1 1 147 LEU HA   H 252.419  -4.705  -1.153 1.00 . A A . 147 LEU HA   1 1 
        2   7341 1 1 147 LEU HB2  H 252.345  -2.464   0.876 1.00 . A A . 147 LEU HB2  1 1 
        2   7342 1 1 147 LEU HB3  H 251.060  -2.751  -0.296 1.00 . A A . 147 LEU HB3  1 1 
        2   7343 1 1 147 LEU HD11 H 250.261  -4.379   3.085 1.00 . A A . 147 LEU HD11 1 1 
        2   7344 1 1 147 LEU HD12 H 249.622  -3.157   1.986 1.00 . A A . 147 LEU HD12 1 1 
        2   7345 1 1 147 LEU HD13 H 251.162  -2.889   2.805 1.00 . A A . 147 LEU HD13 1 1 
        2   7346 1 1 147 LEU HD21 H 249.678  -5.755   1.074 1.00 . A A . 147 LEU HD21 1 1 
        2   7347 1 1 147 LEU HD22 H 250.806  -5.806  -0.281 1.00 . A A . 147 LEU HD22 1 1 
        2   7348 1 1 147 LEU HD23 H 249.608  -4.515  -0.179 1.00 . A A . 147 LEU HD23 1 1 
        2   7349 1 1 147 LEU HG   H 252.052  -4.920   1.569 1.00 . A A . 147 LEU HG   1 1 
        2   7350 1 1 147 LEU N    N 254.056  -4.265   0.045 1.00 . A A . 147 LEU N    1 1 
        2   7351 1 1 147 LEU O    O 252.716  -2.904  -2.885 1.00 . A A . 147 LEU O    1 1 
        2   7352 1 1 148 THR C    C 255.172  -1.490  -3.626 1.00 . A A . 148 THR C    1 1 
        2   7353 1 1 148 THR CA   C 254.535  -0.862  -2.387 1.00 . A A . 148 THR CA   1 1 
        2   7354 1 1 148 THR CB   C 255.536   0.092  -1.718 1.00 . A A . 148 THR CB   1 1 
        2   7355 1 1 148 THR CG2  C 255.781   1.310  -2.614 1.00 . A A . 148 THR CG2  1 1 
        2   7356 1 1 148 THR H    H 254.489  -1.889  -0.531 1.00 . A A . 148 THR H    1 1 
        2   7357 1 1 148 THR HA   H 253.662  -0.298  -2.693 1.00 . A A . 148 THR HA   1 1 
        2   7358 1 1 148 THR HB   H 256.471  -0.422  -1.555 1.00 . A A . 148 THR HB   1 1 
        2   7359 1 1 148 THR HG1  H 254.103   0.799  -0.608 1.00 . A A . 148 THR HG1  1 1 
        2   7360 1 1 148 THR HG21 H 256.687   1.810  -2.306 1.00 . A A . 148 THR HG21 1 1 
        2   7361 1 1 148 THR HG22 H 254.951   1.991  -2.527 1.00 . A A . 148 THR HG22 1 1 
        2   7362 1 1 148 THR HG23 H 255.880   0.990  -3.641 1.00 . A A . 148 THR HG23 1 1 
        2   7363 1 1 148 THR N    N 254.116  -1.892  -1.436 1.00 . A A . 148 THR N    1 1 
        2   7364 1 1 148 THR O    O 254.890  -1.071  -4.753 1.00 . A A . 148 THR O    1 1 
        2   7365 1 1 148 THR OG1  O 255.011   0.522  -0.469 1.00 . A A . 148 THR OG1  1 1 
        2   7366 1 1 149 ALA C    C 255.738  -3.842  -5.447 1.00 . A A . 149 ALA C    1 1 
        2   7367 1 1 149 ALA CA   C 256.724  -3.153  -4.507 1.00 . A A . 149 ALA CA   1 1 
        2   7368 1 1 149 ALA CB   C 257.698  -4.192  -3.949 1.00 . A A . 149 ALA CB   1 1 
        2   7369 1 1 149 ALA H    H 256.222  -2.756  -2.486 1.00 . A A . 149 ALA H    1 1 
        2   7370 1 1 149 ALA HA   H 257.286  -2.422  -5.068 1.00 . A A . 149 ALA HA   1 1 
        2   7371 1 1 149 ALA HB1  H 257.258  -4.672  -3.086 1.00 . A A . 149 ALA HB1  1 1 
        2   7372 1 1 149 ALA HB2  H 258.618  -3.706  -3.659 1.00 . A A . 149 ALA HB2  1 1 
        2   7373 1 1 149 ALA HB3  H 257.905  -4.934  -4.707 1.00 . A A . 149 ALA HB3  1 1 
        2   7374 1 1 149 ALA N    N 256.036  -2.480  -3.407 1.00 . A A . 149 ALA N    1 1 
        2   7375 1 1 149 ALA O    O 255.914  -3.805  -6.668 1.00 . A A . 149 ALA O    1 1 
        2   7376 1 1 150 GLU C    C 252.831  -4.229  -6.453 1.00 . A A . 150 GLU C    1 1 
        2   7377 1 1 150 GLU CA   C 253.719  -5.198  -5.669 1.00 . A A . 150 GLU CA   1 1 
        2   7378 1 1 150 GLU CB   C 252.852  -6.067  -4.754 1.00 . A A . 150 GLU CB   1 1 
        2   7379 1 1 150 GLU CD   C 251.091  -7.888  -4.706 1.00 . A A . 150 GLU CD   1 1 
        2   7380 1 1 150 GLU CG   C 251.974  -7.006  -5.600 1.00 . A A . 150 GLU CG   1 1 
        2   7381 1 1 150 GLU H    H 254.642  -4.485  -3.897 1.00 . A A . 150 GLU H    1 1 
        2   7382 1 1 150 GLU HA   H 254.232  -5.840  -6.369 1.00 . A A . 150 GLU HA   1 1 
        2   7383 1 1 150 GLU HB2  H 253.488  -6.654  -4.108 1.00 . A A . 150 GLU HB2  1 1 
        2   7384 1 1 150 GLU HB3  H 252.217  -5.434  -4.154 1.00 . A A . 150 GLU HB3  1 1 
        2   7385 1 1 150 GLU HG2  H 251.343  -6.413  -6.246 1.00 . A A . 150 GLU HG2  1 1 
        2   7386 1 1 150 GLU HG3  H 252.610  -7.636  -6.206 1.00 . A A . 150 GLU HG3  1 1 
        2   7387 1 1 150 GLU N    N 254.717  -4.482  -4.874 1.00 . A A . 150 GLU N    1 1 
        2   7388 1 1 150 GLU O    O 252.456  -4.516  -7.594 1.00 . A A . 150 GLU O    1 1 
        2   7389 1 1 150 GLU OE1  O 250.913  -7.555  -3.542 1.00 . A A . 150 GLU OE1  1 1 
        2   7390 1 1 150 GLU OE2  O 250.604  -8.891  -5.202 1.00 . A A . 150 GLU OE2  1 1 
        2   7391 1 1 151 ILE C    C 252.304  -1.590  -7.770 1.00 . A A . 151 ILE C    1 1 
        2   7392 1 1 151 ILE CA   C 251.637  -2.102  -6.486 1.00 . A A . 151 ILE CA   1 1 
        2   7393 1 1 151 ILE CB   C 251.357  -0.928  -5.504 1.00 . A A . 151 ILE CB   1 1 
        2   7394 1 1 151 ILE CD1  C 248.990  -1.666  -4.759 1.00 . A A . 151 ILE CD1  1 1 
        2   7395 1 1 151 ILE CG1  C 250.459  -1.450  -4.319 1.00 . A A . 151 ILE CG1  1 1 
        2   7396 1 1 151 ILE CG2  C 250.636   0.244  -6.239 1.00 . A A . 151 ILE CG2  1 1 
        2   7397 1 1 151 ILE H    H 252.825  -2.925  -4.927 1.00 . A A . 151 ILE H    1 1 
        2   7398 1 1 151 ILE HA   H 250.701  -2.570  -6.743 1.00 . A A . 151 ILE HA   1 1 
        2   7399 1 1 151 ILE HB   H 252.295  -0.562  -5.113 1.00 . A A . 151 ILE HB   1 1 
        2   7400 1 1 151 ILE HD11 H 248.442  -0.747  -4.605 1.00 . A A . 151 ILE HD11 1 1 
        2   7401 1 1 151 ILE HD12 H 248.535  -2.458  -4.186 1.00 . A A . 151 ILE HD12 1 1 
        2   7402 1 1 151 ILE HD13 H 248.969  -1.922  -5.806 1.00 . A A . 151 ILE HD13 1 1 
        2   7403 1 1 151 ILE HG12 H 250.842  -2.392  -3.967 1.00 . A A . 151 ILE HG12 1 1 
        2   7404 1 1 151 ILE HG13 H 250.481  -0.730  -3.515 1.00 . A A . 151 ILE HG13 1 1 
        2   7405 1 1 151 ILE HG21 H 249.856  -0.167  -6.864 1.00 . A A . 151 ILE HG21 1 1 
        2   7406 1 1 151 ILE HG22 H 251.336   0.793  -6.852 1.00 . A A . 151 ILE HG22 1 1 
        2   7407 1 1 151 ILE HG23 H 250.197   0.908  -5.509 1.00 . A A . 151 ILE HG23 1 1 
        2   7408 1 1 151 ILE N    N 252.497  -3.093  -5.836 1.00 . A A . 151 ILE N    1 1 
        2   7409 1 1 151 ILE O    O 251.643  -1.471  -8.806 1.00 . A A . 151 ILE O    1 1 
        2   7410 1 1 152 LEU C    C 254.526  -1.834  -9.914 1.00 . A A . 152 LEU C    1 1 
        2   7411 1 1 152 LEU CA   C 254.337  -0.766  -8.836 1.00 . A A . 152 LEU CA   1 1 
        2   7412 1 1 152 LEU CB   C 255.707  -0.238  -8.385 1.00 . A A . 152 LEU CB   1 1 
        2   7413 1 1 152 LEU CD1  C 256.879   1.346  -6.837 1.00 . A A . 152 LEU CD1  1 1 
        2   7414 1 1 152 LEU CD2  C 255.004   2.193  -8.270 1.00 . A A . 152 LEU CD2  1 1 
        2   7415 1 1 152 LEU CG   C 255.528   0.984  -7.464 1.00 . A A . 152 LEU CG   1 1 
        2   7416 1 1 152 LEU H    H 254.060  -1.383  -6.827 1.00 . A A . 152 LEU H    1 1 
        2   7417 1 1 152 LEU HA   H 253.780   0.055  -9.262 1.00 . A A . 152 LEU HA   1 1 
        2   7418 1 1 152 LEU HB2  H 256.232  -1.017  -7.852 1.00 . A A . 152 LEU HB2  1 1 
        2   7419 1 1 152 LEU HB3  H 256.280   0.052  -9.252 1.00 . A A . 152 LEU HB3  1 1 
        2   7420 1 1 152 LEU HD11 H 257.633   1.392  -7.608 1.00 . A A . 152 LEU HD11 1 1 
        2   7421 1 1 152 LEU HD12 H 257.152   0.594  -6.110 1.00 . A A . 152 LEU HD12 1 1 
        2   7422 1 1 152 LEU HD13 H 256.802   2.306  -6.351 1.00 . A A . 152 LEU HD13 1 1 
        2   7423 1 1 152 LEU HD21 H 255.493   2.224  -9.231 1.00 . A A . 152 LEU HD21 1 1 
        2   7424 1 1 152 LEU HD22 H 255.208   3.109  -7.734 1.00 . A A . 152 LEU HD22 1 1 
        2   7425 1 1 152 LEU HD23 H 253.938   2.093  -8.413 1.00 . A A . 152 LEU HD23 1 1 
        2   7426 1 1 152 LEU HG   H 254.825   0.739  -6.681 1.00 . A A . 152 LEU HG   1 1 
        2   7427 1 1 152 LEU N    N 253.598  -1.278  -7.685 1.00 . A A . 152 LEU N    1 1 
        2   7428 1 1 152 LEU O    O 254.437  -1.535 -11.107 1.00 . A A . 152 LEU O    1 1 
        2   7429 1 1 153 GLU C    C 253.755  -4.432 -11.263 1.00 . A A . 153 GLU C    1 1 
        2   7430 1 1 153 GLU CA   C 255.020  -4.169 -10.434 1.00 . A A . 153 GLU CA   1 1 
        2   7431 1 1 153 GLU CB   C 255.422  -5.442  -9.663 1.00 . A A . 153 GLU CB   1 1 
        2   7432 1 1 153 GLU CD   C 256.954  -6.308 -11.500 1.00 . A A . 153 GLU CD   1 1 
        2   7433 1 1 153 GLU CG   C 255.705  -6.598 -10.647 1.00 . A A . 153 GLU CG   1 1 
        2   7434 1 1 153 GLU H    H 254.869  -3.245  -8.526 1.00 . A A . 153 GLU H    1 1 
        2   7435 1 1 153 GLU HA   H 255.826  -3.900 -11.099 1.00 . A A . 153 GLU HA   1 1 
        2   7436 1 1 153 GLU HB2  H 256.314  -5.245  -9.086 1.00 . A A . 153 GLU HB2  1 1 
        2   7437 1 1 153 GLU HB3  H 254.620  -5.724  -8.998 1.00 . A A . 153 GLU HB3  1 1 
        2   7438 1 1 153 GLU HG2  H 255.862  -7.508 -10.088 1.00 . A A . 153 GLU HG2  1 1 
        2   7439 1 1 153 GLU HG3  H 254.850  -6.722 -11.296 1.00 . A A . 153 GLU HG3  1 1 
        2   7440 1 1 153 GLU N    N 254.802  -3.072  -9.488 1.00 . A A . 153 GLU N    1 1 
        2   7441 1 1 153 GLU O    O 253.823  -4.531 -12.493 1.00 . A A . 153 GLU O    1 1 
        2   7442 1 1 153 GLU OE1  O 257.672  -5.363 -11.195 1.00 . A A . 153 GLU OE1  1 1 
        2   7443 1 1 153 GLU OE2  O 257.175  -7.040 -12.451 1.00 . A A . 153 GLU OE2  1 1 
        2   7444 1 1 154 LEU C    C 250.975  -3.624 -12.160 1.00 . A A . 154 LEU C    1 1 
        2   7445 1 1 154 LEU CA   C 251.339  -4.796 -11.257 1.00 . A A . 154 LEU CA   1 1 
        2   7446 1 1 154 LEU CB   C 250.232  -5.027 -10.221 1.00 . A A . 154 LEU CB   1 1 
        2   7447 1 1 154 LEU CD1  C 249.590  -6.382  -8.220 1.00 . A A . 154 LEU CD1  1 1 
        2   7448 1 1 154 LEU CD2  C 250.226  -7.543 -10.334 1.00 . A A . 154 LEU CD2  1 1 
        2   7449 1 1 154 LEU CG   C 250.506  -6.324  -9.444 1.00 . A A . 154 LEU CG   1 1 
        2   7450 1 1 154 LEU H    H 252.628  -4.452  -9.606 1.00 . A A . 154 LEU H    1 1 
        2   7451 1 1 154 LEU HA   H 251.436  -5.681 -11.868 1.00 . A A . 154 LEU HA   1 1 
        2   7452 1 1 154 LEU HB2  H 250.198  -4.193  -9.536 1.00 . A A . 154 LEU HB2  1 1 
        2   7453 1 1 154 LEU HB3  H 249.282  -5.115 -10.727 1.00 . A A . 154 LEU HB3  1 1 
        2   7454 1 1 154 LEU HD11 H 249.681  -5.466  -7.656 1.00 . A A . 154 LEU HD11 1 1 
        2   7455 1 1 154 LEU HD12 H 249.877  -7.217  -7.597 1.00 . A A . 154 LEU HD12 1 1 
        2   7456 1 1 154 LEU HD13 H 248.567  -6.508  -8.541 1.00 . A A . 154 LEU HD13 1 1 
        2   7457 1 1 154 LEU HD21 H 251.004  -7.630 -11.079 1.00 . A A . 154 LEU HD21 1 1 
        2   7458 1 1 154 LEU HD22 H 249.271  -7.421 -10.824 1.00 . A A . 154 LEU HD22 1 1 
        2   7459 1 1 154 LEU HD23 H 250.208  -8.437  -9.727 1.00 . A A . 154 LEU HD23 1 1 
        2   7460 1 1 154 LEU HG   H 251.538  -6.336  -9.123 1.00 . A A . 154 LEU HG   1 1 
        2   7461 1 1 154 LEU N    N 252.612  -4.541 -10.581 1.00 . A A . 154 LEU N    1 1 
        2   7462 1 1 154 LEU O    O 250.508  -3.818 -13.285 1.00 . A A . 154 LEU O    1 1 
        2   7463 1 1 155 ALA C    C 251.784  -1.132 -13.666 1.00 . A A . 155 ALA C    1 1 
        2   7464 1 1 155 ALA CA   C 250.905  -1.201 -12.421 1.00 . A A . 155 ALA CA   1 1 
        2   7465 1 1 155 ALA CB   C 251.144   0.037 -11.554 1.00 . A A . 155 ALA CB   1 1 
        2   7466 1 1 155 ALA H    H 251.579  -2.328 -10.757 1.00 . A A . 155 ALA H    1 1 
        2   7467 1 1 155 ALA HA   H 249.869  -1.221 -12.723 1.00 . A A . 155 ALA HA   1 1 
        2   7468 1 1 155 ALA HB1  H 251.967  -0.147 -10.881 1.00 . A A . 155 ALA HB1  1 1 
        2   7469 1 1 155 ALA HB2  H 250.253   0.254 -10.982 1.00 . A A . 155 ALA HB2  1 1 
        2   7470 1 1 155 ALA HB3  H 251.378   0.881 -12.187 1.00 . A A . 155 ALA HB3  1 1 
        2   7471 1 1 155 ALA N    N 251.200  -2.410 -11.657 1.00 . A A . 155 ALA N    1 1 
        2   7472 1 1 155 ALA O    O 251.331  -0.699 -14.729 1.00 . A A . 155 ALA O    1 1 
        2   7473 1 1 156 GLY C    C 253.478  -2.397 -15.793 1.00 . A A . 156 GLY C    1 1 
        2   7474 1 1 156 GLY CA   C 253.986  -1.548 -14.634 1.00 . A A . 156 GLY CA   1 1 
        2   7475 1 1 156 GLY H    H 253.336  -1.895 -12.649 1.00 . A A . 156 GLY H    1 1 
        2   7476 1 1 156 GLY HA2  H 254.118  -0.528 -14.969 1.00 . A A . 156 GLY HA2  1 1 
        2   7477 1 1 156 GLY HA3  H 254.935  -1.938 -14.300 1.00 . A A . 156 GLY HA3  1 1 
        2   7478 1 1 156 GLY N    N 253.041  -1.562 -13.523 1.00 . A A . 156 GLY N    1 1 
        2   7479 1 1 156 GLY O    O 253.596  -1.999 -16.956 1.00 . A A . 156 GLY O    1 1 
        2   7480 1 1 157 ASN C    C 251.248  -3.792 -17.262 1.00 . A A . 157 ASN C    1 1 
        2   7481 1 1 157 ASN CA   C 252.382  -4.467 -16.498 1.00 . A A . 157 ASN CA   1 1 
        2   7482 1 1 157 ASN CB   C 251.872  -5.759 -15.858 1.00 . A A . 157 ASN CB   1 1 
        2   7483 1 1 157 ASN CG   C 253.044  -6.590 -15.351 1.00 . A A . 157 ASN CG   1 1 
        2   7484 1 1 157 ASN H    H 252.845  -3.826 -14.525 1.00 . A A . 157 ASN H    1 1 
        2   7485 1 1 157 ASN HA   H 253.173  -4.710 -17.191 1.00 . A A . 157 ASN HA   1 1 
        2   7486 1 1 157 ASN HB2  H 251.221  -5.516 -15.031 1.00 . A A . 157 ASN HB2  1 1 
        2   7487 1 1 157 ASN HB3  H 251.321  -6.329 -16.592 1.00 . A A . 157 ASN HB3  1 1 
        2   7488 1 1 157 ASN HD21 H 252.708  -6.167 -13.440 1.00 . A A . 157 ASN HD21 1 1 
        2   7489 1 1 157 ASN HD22 H 254.033  -7.187 -13.735 1.00 . A A . 157 ASN HD22 1 1 
        2   7490 1 1 157 ASN N    N 252.909  -3.567 -15.471 1.00 . A A . 157 ASN N    1 1 
        2   7491 1 1 157 ASN ND2  N 253.281  -6.654 -14.068 1.00 . A A . 157 ASN ND2  1 1 
        2   7492 1 1 157 ASN O    O 251.180  -3.884 -18.491 1.00 . A A . 157 ASN O    1 1 
        2   7493 1 1 157 ASN OD1  O 253.764  -7.200 -16.143 1.00 . A A . 157 ASN OD1  1 1 
        2   7494 1 1 158 ALA C    C 249.771  -1.265 -18.038 1.00 . A A . 158 ALA C    1 1 
        2   7495 1 1 158 ALA CA   C 249.247  -2.396 -17.151 1.00 . A A . 158 ALA CA   1 1 
        2   7496 1 1 158 ALA CB   C 248.327  -1.822 -16.073 1.00 . A A . 158 ALA CB   1 1 
        2   7497 1 1 158 ALA H    H 250.480  -3.068 -15.555 1.00 . A A . 158 ALA H    1 1 
        2   7498 1 1 158 ALA HA   H 248.687  -3.088 -17.762 1.00 . A A . 158 ALA HA   1 1 
        2   7499 1 1 158 ALA HB1  H 247.937  -2.627 -15.467 1.00 . A A . 158 ALA HB1  1 1 
        2   7500 1 1 158 ALA HB2  H 247.509  -1.295 -16.541 1.00 . A A . 158 ALA HB2  1 1 
        2   7501 1 1 158 ALA HB3  H 248.884  -1.139 -15.448 1.00 . A A . 158 ALA HB3  1 1 
        2   7502 1 1 158 ALA N    N 250.367  -3.106 -16.529 1.00 . A A . 158 ALA N    1 1 
        2   7503 1 1 158 ALA O    O 249.243  -1.018 -19.124 1.00 . A A . 158 ALA O    1 1 
        2   7504 1 1 159 ALA C    C 251.969  -0.018 -19.655 1.00 . A A . 159 ALA C    1 1 
        2   7505 1 1 159 ALA CA   C 251.440   0.499 -18.319 1.00 . A A . 159 ALA CA   1 1 
        2   7506 1 1 159 ALA CB   C 252.583   1.116 -17.511 1.00 . A A . 159 ALA CB   1 1 
        2   7507 1 1 159 ALA H    H 251.203  -0.852 -16.702 1.00 . A A . 159 ALA H    1 1 
        2   7508 1 1 159 ALA HA   H 250.694   1.257 -18.508 1.00 . A A . 159 ALA HA   1 1 
        2   7509 1 1 159 ALA HB1  H 253.096   1.849 -18.114 1.00 . A A . 159 ALA HB1  1 1 
        2   7510 1 1 159 ALA HB2  H 253.277   0.341 -17.218 1.00 . A A . 159 ALA HB2  1 1 
        2   7511 1 1 159 ALA HB3  H 252.182   1.592 -16.628 1.00 . A A . 159 ALA HB3  1 1 
        2   7512 1 1 159 ALA N    N 250.827  -0.595 -17.567 1.00 . A A . 159 ALA N    1 1 
        2   7513 1 1 159 ALA O    O 251.800   0.634 -20.689 1.00 . A A . 159 ALA O    1 1 
        2   7514 1 1 160 ARG C    C 252.011  -2.123 -21.818 1.00 . A A . 160 ARG C    1 1 
        2   7515 1 1 160 ARG CA   C 253.139  -1.810 -20.837 1.00 . A A . 160 ARG CA   1 1 
        2   7516 1 1 160 ARG CB   C 253.892  -3.096 -20.489 1.00 . A A . 160 ARG CB   1 1 
        2   7517 1 1 160 ARG CD   C 255.951  -4.025 -19.417 1.00 . A A . 160 ARG CD   1 1 
        2   7518 1 1 160 ARG CG   C 255.194  -2.743 -19.766 1.00 . A A . 160 ARG CG   1 1 
        2   7519 1 1 160 ARG CZ   C 258.189  -4.592 -18.534 1.00 . A A . 160 ARG CZ   1 1 
        2   7520 1 1 160 ARG H    H 252.692  -1.665 -18.767 1.00 . A A . 160 ARG H    1 1 
        2   7521 1 1 160 ARG HA   H 253.825  -1.119 -21.303 1.00 . A A . 160 ARG HA   1 1 
        2   7522 1 1 160 ARG HB2  H 253.277  -3.711 -19.846 1.00 . A A . 160 ARG HB2  1 1 
        2   7523 1 1 160 ARG HB3  H 254.120  -3.638 -21.394 1.00 . A A . 160 ARG HB3  1 1 
        2   7524 1 1 160 ARG HD2  H 255.331  -4.649 -18.792 1.00 . A A . 160 ARG HD2  1 1 
        2   7525 1 1 160 ARG HD3  H 256.191  -4.556 -20.326 1.00 . A A . 160 ARG HD3  1 1 
        2   7526 1 1 160 ARG HE   H 257.295  -2.804 -18.322 1.00 . A A . 160 ARG HE   1 1 
        2   7527 1 1 160 ARG HG2  H 255.805  -2.127 -20.412 1.00 . A A . 160 ARG HG2  1 1 
        2   7528 1 1 160 ARG HG3  H 254.969  -2.199 -18.861 1.00 . A A . 160 ARG HG3  1 1 
        2   7529 1 1 160 ARG HH11 H 257.297  -6.097 -19.524 1.00 . A A . 160 ARG HH11 1 1 
        2   7530 1 1 160 ARG HH12 H 258.865  -6.454 -18.883 1.00 . A A . 160 ARG HH12 1 1 
        2   7531 1 1 160 ARG HH21 H 259.333  -3.313 -17.502 1.00 . A A . 160 ARG HH21 1 1 
        2   7532 1 1 160 ARG HH22 H 260.007  -4.889 -17.748 1.00 . A A . 160 ARG HH22 1 1 
        2   7533 1 1 160 ARG N    N 252.598  -1.197 -19.624 1.00 . A A . 160 ARG N    1 1 
        2   7534 1 1 160 ARG NE   N 257.191  -3.702 -18.699 1.00 . A A . 160 ARG NE   1 1 
        2   7535 1 1 160 ARG NH1  N 258.112  -5.812 -19.019 1.00 . A A . 160 ARG NH1  1 1 
        2   7536 1 1 160 ARG NH2  N 259.260  -4.237 -17.878 1.00 . A A . 160 ARG NH2  1 1 
        2   7537 1 1 160 ARG O    O 252.171  -1.958 -23.031 1.00 . A A . 160 ARG O    1 1 
        2   7538 1 1 161 ASP C    C 249.193  -1.632 -22.825 1.00 . A A . 161 ASP C    1 1 
        2   7539 1 1 161 ASP CA   C 249.707  -2.884 -22.115 1.00 . A A . 161 ASP CA   1 1 
        2   7540 1 1 161 ASP CB   C 248.591  -3.487 -21.259 1.00 . A A . 161 ASP CB   1 1 
        2   7541 1 1 161 ASP CG   C 248.972  -4.897 -20.820 1.00 . A A . 161 ASP CG   1 1 
        2   7542 1 1 161 ASP H    H 250.803  -2.667 -20.312 1.00 . A A . 161 ASP H    1 1 
        2   7543 1 1 161 ASP HA   H 250.003  -3.609 -22.860 1.00 . A A . 161 ASP HA   1 1 
        2   7544 1 1 161 ASP HB2  H 248.434  -2.869 -20.386 1.00 . A A . 161 ASP HB2  1 1 
        2   7545 1 1 161 ASP HB3  H 247.680  -3.527 -21.837 1.00 . A A . 161 ASP HB3  1 1 
        2   7546 1 1 161 ASP N    N 250.867  -2.564 -21.284 1.00 . A A . 161 ASP N    1 1 
        2   7547 1 1 161 ASP O    O 248.711  -1.710 -23.958 1.00 . A A . 161 ASP O    1 1 
        2   7548 1 1 161 ASP OD1  O 248.864  -5.177 -19.638 1.00 . A A . 161 ASP OD1  1 1 
        2   7549 1 1 161 ASP OD2  O 249.366  -5.676 -21.672 1.00 . A A . 161 ASP OD2  1 1 
        2   7550 1 1 162 ASN C    C 249.993   1.480 -23.517 1.00 . A A . 162 ASN C    1 1 
        2   7551 1 1 162 ASN CA   C 248.867   0.789 -22.726 1.00 . A A . 162 ASN CA   1 1 
        2   7552 1 1 162 ASN CB   C 248.391   1.718 -21.608 1.00 . A A . 162 ASN CB   1 1 
        2   7553 1 1 162 ASN CG   C 247.096   1.188 -21.000 1.00 . A A . 162 ASN CG   1 1 
        2   7554 1 1 162 ASN H    H 249.712  -0.492 -21.259 1.00 . A A . 162 ASN H    1 1 
        2   7555 1 1 162 ASN HA   H 248.038   0.599 -23.392 1.00 . A A . 162 ASN HA   1 1 
        2   7556 1 1 162 ASN HB2  H 249.150   1.770 -20.840 1.00 . A A . 162 ASN HB2  1 1 
        2   7557 1 1 162 ASN HB3  H 248.220   2.705 -22.009 1.00 . A A . 162 ASN HB3  1 1 
        2   7558 1 1 162 ASN HD21 H 247.911   0.797 -19.232 1.00 . A A . 162 ASN HD21 1 1 
        2   7559 1 1 162 ASN HD22 H 246.260   0.429 -19.369 1.00 . A A . 162 ASN HD22 1 1 
        2   7560 1 1 162 ASN N    N 249.310  -0.484 -22.154 1.00 . A A . 162 ASN N    1 1 
        2   7561 1 1 162 ASN ND2  N 247.089   0.770 -19.764 1.00 . A A . 162 ASN ND2  1 1 
        2   7562 1 1 162 ASN O    O 249.846   2.636 -23.919 1.00 . A A . 162 ASN O    1 1 
        2   7563 1 1 162 ASN OD1  O 246.063   1.156 -21.669 1.00 . A A . 162 ASN OD1  1 1 
        2   7564 1 1 163 LYS C    C 252.775   2.595 -23.834 1.00 . A A . 163 LYS C    1 1 
        2   7565 1 1 163 LYS CA   C 252.245   1.307 -24.485 1.00 . A A . 163 LYS CA   1 1 
        2   7566 1 1 163 LYS CB   C 251.826   1.573 -25.936 1.00 . A A . 163 LYS CB   1 1 
        2   7567 1 1 163 LYS CD   C 251.189   0.518 -28.108 1.00 . A A . 163 LYS CD   1 1 
        2   7568 1 1 163 LYS CE   C 251.078  -0.802 -28.873 1.00 . A A . 163 LYS CE   1 1 
        2   7569 1 1 163 LYS CG   C 251.651   0.244 -26.676 1.00 . A A . 163 LYS CG   1 1 
        2   7570 1 1 163 LYS H    H 251.160  -0.150 -23.406 1.00 . A A . 163 LYS H    1 1 
        2   7571 1 1 163 LYS HA   H 253.038   0.573 -24.484 1.00 . A A . 163 LYS HA   1 1 
        2   7572 1 1 163 LYS HB2  H 250.891   2.112 -25.941 1.00 . A A . 163 LYS HB2  1 1 
        2   7573 1 1 163 LYS HB3  H 252.584   2.160 -26.429 1.00 . A A . 163 LYS HB3  1 1 
        2   7574 1 1 163 LYS HD2  H 250.223   1.004 -28.086 1.00 . A A . 163 LYS HD2  1 1 
        2   7575 1 1 163 LYS HD3  H 251.903   1.159 -28.601 1.00 . A A . 163 LYS HD3  1 1 
        2   7576 1 1 163 LYS HE2  H 252.045  -1.285 -28.898 1.00 . A A . 163 LYS HE2  1 1 
        2   7577 1 1 163 LYS HE3  H 250.367  -1.448 -28.379 1.00 . A A . 163 LYS HE3  1 1 
        2   7578 1 1 163 LYS HG2  H 252.593  -0.284 -26.695 1.00 . A A . 163 LYS HG2  1 1 
        2   7579 1 1 163 LYS HG3  H 250.911  -0.356 -26.168 1.00 . A A . 163 LYS HG3  1 1 
        2   7580 1 1 163 LYS HZ1  H 251.432  -0.239 -30.846 1.00 . A A . 163 LYS HZ1  1 1 
        2   7581 1 1 163 LYS HZ2  H 249.908   0.226 -30.254 1.00 . A A . 163 LYS HZ2  1 1 
        2   7582 1 1 163 LYS HZ3  H 250.203  -1.395 -30.667 1.00 . A A . 163 LYS HZ3  1 1 
        2   7583 1 1 163 LYS N    N 251.107   0.765 -23.743 1.00 . A A . 163 LYS N    1 1 
        2   7584 1 1 163 LYS NZ   N 250.621  -0.532 -30.265 1.00 . A A . 163 LYS NZ   1 1 
        2   7585 1 1 163 LYS O    O 253.250   3.505 -24.523 1.00 . A A . 163 LYS O    1 1 
        2   7586 1 1 164 LYS C    C 254.380   3.431 -20.872 1.00 . A A . 164 LYS C    1 1 
        2   7587 1 1 164 LYS CA   C 253.189   3.814 -21.748 1.00 . A A . 164 LYS CA   1 1 
        2   7588 1 1 164 LYS CB   C 252.076   4.382 -20.864 1.00 . A A . 164 LYS CB   1 1 
        2   7589 1 1 164 LYS CD   C 249.836   5.488 -20.855 1.00 . A A . 164 LYS CD   1 1 
        2   7590 1 1 164 LYS CE   C 248.673   5.954 -21.732 1.00 . A A . 164 LYS CE   1 1 
        2   7591 1 1 164 LYS CG   C 250.953   4.935 -21.741 1.00 . A A . 164 LYS CG   1 1 
        2   7592 1 1 164 LYS H    H 252.329   1.891 -22.008 1.00 . A A . 164 LYS H    1 1 
        2   7593 1 1 164 LYS HA   H 253.501   4.575 -22.448 1.00 . A A . 164 LYS HA   1 1 
        2   7594 1 1 164 LYS HB2  H 251.685   3.600 -20.230 1.00 . A A . 164 LYS HB2  1 1 
        2   7595 1 1 164 LYS HB3  H 252.476   5.176 -20.250 1.00 . A A . 164 LYS HB3  1 1 
        2   7596 1 1 164 LYS HD2  H 249.494   4.713 -20.182 1.00 . A A . 164 LYS HD2  1 1 
        2   7597 1 1 164 LYS HD3  H 250.209   6.324 -20.283 1.00 . A A . 164 LYS HD3  1 1 
        2   7598 1 1 164 LYS HE2  H 249.000   6.767 -22.365 1.00 . A A . 164 LYS HE2  1 1 
        2   7599 1 1 164 LYS HE3  H 248.335   5.134 -22.346 1.00 . A A . 164 LYS HE3  1 1 
        2   7600 1 1 164 LYS HG2  H 251.343   5.727 -22.365 1.00 . A A . 164 LYS HG2  1 1 
        2   7601 1 1 164 LYS HG3  H 250.560   4.149 -22.362 1.00 . A A . 164 LYS HG3  1 1 
        2   7602 1 1 164 LYS HZ1  H 247.736   7.396 -20.556 1.00 . A A . 164 LYS HZ1  1 1 
        2   7603 1 1 164 LYS HZ2  H 247.477   5.800 -20.034 1.00 . A A . 164 LYS HZ2  1 1 
        2   7604 1 1 164 LYS HZ3  H 246.663   6.392 -21.403 1.00 . A A . 164 LYS HZ3  1 1 
        2   7605 1 1 164 LYS N    N 252.706   2.651 -22.497 1.00 . A A . 164 LYS N    1 1 
        2   7606 1 1 164 LYS NZ   N 247.553   6.421 -20.866 1.00 . A A . 164 LYS NZ   1 1 
        2   7607 1 1 164 LYS O    O 254.493   2.286 -20.429 1.00 . A A . 164 LYS O    1 1 
        2   7608 1 1 165 THR C    C 256.313   4.893 -18.428 1.00 . A A . 165 THR C    1 1 
        2   7609 1 1 165 THR CA   C 256.446   4.179 -19.787 1.00 . A A . 165 THR CA   1 1 
        2   7610 1 1 165 THR CB   C 257.698   4.688 -20.508 1.00 . A A . 165 THR CB   1 1 
        2   7611 1 1 165 THR CG2  C 258.034   3.765 -21.682 1.00 . A A . 165 THR CG2  1 1 
        2   7612 1 1 165 THR H    H 255.106   5.293 -21.005 1.00 . A A . 165 THR H    1 1 
        2   7613 1 1 165 THR HA   H 256.552   3.119 -19.611 1.00 . A A . 165 THR HA   1 1 
        2   7614 1 1 165 THR HB   H 258.528   4.702 -19.817 1.00 . A A . 165 THR HB   1 1 
        2   7615 1 1 165 THR HG1  H 258.177   6.229 -21.593 1.00 . A A . 165 THR HG1  1 1 
        2   7616 1 1 165 THR HG21 H 257.128   3.506 -22.211 1.00 . A A . 165 THR HG21 1 1 
        2   7617 1 1 165 THR HG22 H 258.504   2.865 -21.312 1.00 . A A . 165 THR HG22 1 1 
        2   7618 1 1 165 THR HG23 H 258.709   4.273 -22.354 1.00 . A A . 165 THR HG23 1 1 
        2   7619 1 1 165 THR N    N 255.260   4.403 -20.625 1.00 . A A . 165 THR N    1 1 
        2   7620 1 1 165 THR O    O 257.308   5.083 -17.723 1.00 . A A . 165 THR O    1 1 
        2   7621 1 1 165 THR OG1  O 257.463   6.002 -20.992 1.00 . A A . 165 THR OG1  1 1 
        2   7622 1 1 166 ARG C    C 253.675   5.310 -16.057 1.00 . A A . 166 ARG C    1 1 
        2   7623 1 1 166 ARG CA   C 254.819   5.978 -16.807 1.00 . A A . 166 ARG CA   1 1 
        2   7624 1 1 166 ARG CB   C 254.458   7.456 -17.084 1.00 . A A . 166 ARG CB   1 1 
        2   7625 1 1 166 ARG CD   C 255.398   9.731 -17.570 1.00 . A A . 166 ARG CD   1 1 
        2   7626 1 1 166 ARG CG   C 255.718   8.329 -17.048 1.00 . A A . 166 ARG CG   1 1 
        2   7627 1 1 166 ARG CZ   C 257.519  10.597 -18.502 1.00 . A A . 166 ARG CZ   1 1 
        2   7628 1 1 166 ARG H    H 254.334   5.109 -18.674 1.00 . A A . 166 ARG H    1 1 
        2   7629 1 1 166 ARG HA   H 255.713   5.931 -16.193 1.00 . A A . 166 ARG HA   1 1 
        2   7630 1 1 166 ARG HB2  H 254.002   7.533 -18.060 1.00 . A A . 166 ARG HB2  1 1 
        2   7631 1 1 166 ARG HB3  H 253.762   7.804 -16.335 1.00 . A A . 166 ARG HB3  1 1 
        2   7632 1 1 166 ARG HD2  H 255.054   9.661 -18.590 1.00 . A A . 166 ARG HD2  1 1 
        2   7633 1 1 166 ARG HD3  H 254.621  10.171 -16.963 1.00 . A A . 166 ARG HD3  1 1 
        2   7634 1 1 166 ARG HE   H 256.732  11.156 -16.737 1.00 . A A . 166 ARG HE   1 1 
        2   7635 1 1 166 ARG HG2  H 256.068   8.400 -16.026 1.00 . A A . 166 ARG HG2  1 1 
        2   7636 1 1 166 ARG HG3  H 256.484   7.882 -17.663 1.00 . A A . 166 ARG HG3  1 1 
        2   7637 1 1 166 ARG HH11 H 256.607   9.238 -19.670 1.00 . A A . 166 ARG HH11 1 1 
        2   7638 1 1 166 ARG HH12 H 258.094   9.875 -20.289 1.00 . A A . 166 ARG HH12 1 1 
        2   7639 1 1 166 ARG HH21 H 258.663  11.959 -17.582 1.00 . A A . 166 ARG HH21 1 1 
        2   7640 1 1 166 ARG HH22 H 259.246  11.401 -19.116 1.00 . A A . 166 ARG HH22 1 1 
        2   7641 1 1 166 ARG N    N 255.083   5.288 -18.070 1.00 . A A . 166 ARG N    1 1 
        2   7642 1 1 166 ARG NE   N 256.597  10.578 -17.518 1.00 . A A . 166 ARG NE   1 1 
        2   7643 1 1 166 ARG NH1  N 257.397   9.843 -19.573 1.00 . A A . 166 ARG NH1  1 1 
        2   7644 1 1 166 ARG NH2  N 258.557  11.380 -18.391 1.00 . A A . 166 ARG NH2  1 1 
        2   7645 1 1 166 ARG O    O 252.798   4.691 -16.666 1.00 . A A . 166 ARG O    1 1 
        2   7646 1 1 167 ILE C    C 251.711   5.977 -13.436 1.00 . A A . 167 ILE C    1 1 
        2   7647 1 1 167 ILE CA   C 252.652   4.862 -13.889 1.00 . A A . 167 ILE CA   1 1 
        2   7648 1 1 167 ILE CB   C 253.281   4.148 -12.673 1.00 . A A . 167 ILE CB   1 1 
        2   7649 1 1 167 ILE CD1  C 255.146   2.587 -12.004 1.00 . A A . 167 ILE CD1  1 1 
        2   7650 1 1 167 ILE CG1  C 254.248   3.049 -13.160 1.00 . A A . 167 ILE CG1  1 1 
        2   7651 1 1 167 ILE CG2  C 252.175   3.503 -11.816 1.00 . A A . 167 ILE CG2  1 1 
        2   7652 1 1 167 ILE H    H 254.419   5.954 -14.314 1.00 . A A . 167 ILE H    1 1 
        2   7653 1 1 167 ILE HA   H 252.091   4.143 -14.468 1.00 . A A . 167 ILE HA   1 1 
        2   7654 1 1 167 ILE HB   H 253.823   4.868 -12.075 1.00 . A A . 167 ILE HB   1 1 
        2   7655 1 1 167 ILE HD11 H 254.562   2.513 -11.099 1.00 . A A . 167 ILE HD11 1 1 
        2   7656 1 1 167 ILE HD12 H 255.942   3.303 -11.861 1.00 . A A . 167 ILE HD12 1 1 
        2   7657 1 1 167 ILE HD13 H 255.569   1.621 -12.239 1.00 . A A . 167 ILE HD13 1 1 
        2   7658 1 1 167 ILE HG12 H 253.679   2.207 -13.528 1.00 . A A . 167 ILE HG12 1 1 
        2   7659 1 1 167 ILE HG13 H 254.864   3.439 -13.956 1.00 . A A . 167 ILE HG13 1 1 
        2   7660 1 1 167 ILE HG21 H 251.464   3.006 -12.459 1.00 . A A . 167 ILE HG21 1 1 
        2   7661 1 1 167 ILE HG22 H 251.671   4.266 -11.242 1.00 . A A . 167 ILE HG22 1 1 
        2   7662 1 1 167 ILE HG23 H 252.615   2.781 -11.142 1.00 . A A . 167 ILE HG23 1 1 
        2   7663 1 1 167 ILE N    N 253.693   5.446 -14.732 1.00 . A A . 167 ILE N    1 1 
        2   7664 1 1 167 ILE O    O 252.132   6.916 -12.756 1.00 . A A . 167 ILE O    1 1 
        2   7665 1 1 168 ILE C    C 248.294   6.258 -12.635 1.00 . A A . 168 ILE C    1 1 
        2   7666 1 1 168 ILE CA   C 249.435   6.877 -13.470 1.00 . A A . 168 ILE CA   1 1 
        2   7667 1 1 168 ILE CB   C 248.883   7.552 -14.748 1.00 . A A . 168 ILE CB   1 1 
        2   7668 1 1 168 ILE CD1  C 247.303   7.203 -16.672 1.00 . A A . 168 ILE CD1  1 1 
        2   7669 1 1 168 ILE CG1  C 248.228   6.507 -15.667 1.00 . A A . 168 ILE CG1  1 1 
        2   7670 1 1 168 ILE CG2  C 250.025   8.252 -15.500 1.00 . A A . 168 ILE CG2  1 1 
        2   7671 1 1 168 ILE H    H 250.177   5.093 -14.374 1.00 . A A . 168 ILE H    1 1 
        2   7672 1 1 168 ILE HA   H 249.909   7.632 -12.865 1.00 . A A . 168 ILE HA   1 1 
        2   7673 1 1 168 ILE HB   H 248.155   8.290 -14.471 1.00 . A A . 168 ILE HB   1 1 
        2   7674 1 1 168 ILE HD11 H 247.896   7.673 -17.443 1.00 . A A . 168 ILE HD11 1 1 
        2   7675 1 1 168 ILE HD12 H 246.715   7.953 -16.163 1.00 . A A . 168 ILE HD12 1 1 
        2   7676 1 1 168 ILE HD13 H 246.644   6.474 -17.120 1.00 . A A . 168 ILE HD13 1 1 
        2   7677 1 1 168 ILE HG12 H 248.993   5.967 -16.202 1.00 . A A . 168 ILE HG12 1 1 
        2   7678 1 1 168 ILE HG13 H 247.652   5.819 -15.072 1.00 . A A . 168 ILE HG13 1 1 
        2   7679 1 1 168 ILE HG21 H 249.684   8.538 -16.484 1.00 . A A . 168 ILE HG21 1 1 
        2   7680 1 1 168 ILE HG22 H 250.866   7.578 -15.591 1.00 . A A . 168 ILE HG22 1 1 
        2   7681 1 1 168 ILE HG23 H 250.329   9.132 -14.954 1.00 . A A . 168 ILE HG23 1 1 
        2   7682 1 1 168 ILE N    N 250.440   5.866 -13.827 1.00 . A A . 168 ILE N    1 1 
        2   7683 1 1 168 ILE O    O 248.197   5.031 -12.562 1.00 . A A . 168 ILE O    1 1 
        2   7684 1 1 169 PRO C    C 245.474   5.506 -11.881 1.00 . A A . 169 PRO C    1 1 
        2   7685 1 1 169 PRO CA   C 246.319   6.536 -11.143 1.00 . A A . 169 PRO CA   1 1 
        2   7686 1 1 169 PRO CB   C 245.491   7.776 -10.801 1.00 . A A . 169 PRO CB   1 1 
        2   7687 1 1 169 PRO CD   C 247.430   8.556 -11.987 1.00 . A A . 169 PRO CD   1 1 
        2   7688 1 1 169 PRO CG   C 246.444   8.916 -10.886 1.00 . A A . 169 PRO CG   1 1 
        2   7689 1 1 169 PRO HA   H 246.712   6.110 -10.234 1.00 . A A . 169 PRO HA   1 1 
        2   7690 1 1 169 PRO HB2  H 244.690   7.897 -11.518 1.00 . A A . 169 PRO HB2  1 1 
        2   7691 1 1 169 PRO HB3  H 245.093   7.702  -9.801 1.00 . A A . 169 PRO HB3  1 1 
        2   7692 1 1 169 PRO HD2  H 247.080   8.941 -12.931 1.00 . A A . 169 PRO HD2  1 1 
        2   7693 1 1 169 PRO HD3  H 248.414   8.934 -11.759 1.00 . A A . 169 PRO HD3  1 1 
        2   7694 1 1 169 PRO HG2  H 245.916   9.826 -11.136 1.00 . A A . 169 PRO HG2  1 1 
        2   7695 1 1 169 PRO HG3  H 246.972   9.037  -9.955 1.00 . A A . 169 PRO HG3  1 1 
        2   7696 1 1 169 PRO N    N 247.437   7.067 -11.991 1.00 . A A . 169 PRO N    1 1 
        2   7697 1 1 169 PRO O    O 245.018   4.527 -11.281 1.00 . A A . 169 PRO O    1 1 
        2   7698 1 1 170 ARG C    C 245.157   3.424 -13.990 1.00 . A A . 170 ARG C    1 1 
        2   7699 1 1 170 ARG CA   C 244.491   4.803 -13.996 1.00 . A A . 170 ARG CA   1 1 
        2   7700 1 1 170 ARG CB   C 244.378   5.329 -15.437 1.00 . A A . 170 ARG CB   1 1 
        2   7701 1 1 170 ARG CD   C 243.396   4.911 -17.703 1.00 . A A . 170 ARG CD   1 1 
        2   7702 1 1 170 ARG CG   C 243.459   4.414 -16.258 1.00 . A A . 170 ARG CG   1 1 
        2   7703 1 1 170 ARG CZ   C 242.613   2.937 -18.970 1.00 . A A . 170 ARG CZ   1 1 
        2   7704 1 1 170 ARG H    H 245.672   6.519 -13.600 1.00 . A A . 170 ARG H    1 1 
        2   7705 1 1 170 ARG HA   H 243.501   4.718 -13.573 1.00 . A A . 170 ARG HA   1 1 
        2   7706 1 1 170 ARG HB2  H 243.968   6.329 -15.422 1.00 . A A . 170 ARG HB2  1 1 
        2   7707 1 1 170 ARG HB3  H 245.358   5.350 -15.888 1.00 . A A . 170 ARG HB3  1 1 
        2   7708 1 1 170 ARG HD2  H 243.143   5.960 -17.711 1.00 . A A . 170 ARG HD2  1 1 
        2   7709 1 1 170 ARG HD3  H 244.361   4.774 -18.171 1.00 . A A . 170 ARG HD3  1 1 
        2   7710 1 1 170 ARG HE   H 241.500   4.568 -18.591 1.00 . A A . 170 ARG HE   1 1 
        2   7711 1 1 170 ARG HG2  H 243.850   3.408 -16.241 1.00 . A A . 170 ARG HG2  1 1 
        2   7712 1 1 170 ARG HG3  H 242.467   4.422 -15.831 1.00 . A A . 170 ARG HG3  1 1 
        2   7713 1 1 170 ARG HH11 H 244.508   2.791 -18.316 1.00 . A A . 170 ARG HH11 1 1 
        2   7714 1 1 170 ARG HH12 H 243.922   1.429 -19.212 1.00 . A A . 170 ARG HH12 1 1 
        2   7715 1 1 170 ARG HH21 H 240.777   2.774 -19.755 1.00 . A A . 170 ARG HH21 1 1 
        2   7716 1 1 170 ARG HH22 H 241.828   1.423 -20.018 1.00 . A A . 170 ARG HH22 1 1 
        2   7717 1 1 170 ARG N    N 245.277   5.727 -13.182 1.00 . A A . 170 ARG N    1 1 
        2   7718 1 1 170 ARG NE   N 242.381   4.160 -18.454 1.00 . A A . 170 ARG NE   1 1 
        2   7719 1 1 170 ARG NH1  N 243.774   2.337 -18.821 1.00 . A A . 170 ARG NH1  1 1 
        2   7720 1 1 170 ARG NH2  N 241.665   2.330 -19.632 1.00 . A A . 170 ARG NH2  1 1 
        2   7721 1 1 170 ARG O    O 244.476   2.401 -13.876 1.00 . A A . 170 ARG O    1 1 
        2   7722 1 1 171 HIS C    C 247.158   1.479 -12.766 1.00 . A A . 171 HIS C    1 1 
        2   7723 1 1 171 HIS CA   C 247.246   2.165 -14.123 1.00 . A A . 171 HIS CA   1 1 
        2   7724 1 1 171 HIS CB   C 248.719   2.435 -14.460 1.00 . A A . 171 HIS CB   1 1 
        2   7725 1 1 171 HIS CD2  C 248.146   2.575 -17.040 1.00 . A A . 171 HIS CD2  1 1 
        2   7726 1 1 171 HIS CE1  C 249.739   3.914 -17.637 1.00 . A A . 171 HIS CE1  1 1 
        2   7727 1 1 171 HIS CG   C 248.866   2.868 -15.902 1.00 . A A . 171 HIS CG   1 1 
        2   7728 1 1 171 HIS H    H 246.966   4.262 -14.199 1.00 . A A . 171 HIS H    1 1 
        2   7729 1 1 171 HIS HA   H 246.830   1.512 -14.875 1.00 . A A . 171 HIS HA   1 1 
        2   7730 1 1 171 HIS HB2  H 249.097   3.211 -13.813 1.00 . A A . 171 HIS HB2  1 1 
        2   7731 1 1 171 HIS HB3  H 249.291   1.531 -14.302 1.00 . A A . 171 HIS HB3  1 1 
        2   7732 1 1 171 HIS HD2  H 247.282   1.929 -17.078 1.00 . A A . 171 HIS HD2  1 1 
        2   7733 1 1 171 HIS HE1  H 250.388   4.542 -18.231 1.00 . A A . 171 HIS HE1  1 1 
        2   7734 1 1 171 HIS HE2  H 248.387   3.217 -19.059 1.00 . A A . 171 HIS HE2  1 1 
        2   7735 1 1 171 HIS N    N 246.488   3.414 -14.114 1.00 . A A . 171 HIS N    1 1 
        2   7736 1 1 171 HIS ND1  N 249.878   3.725 -16.310 1.00 . A A . 171 HIS ND1  1 1 
        2   7737 1 1 171 HIS NE2  N 248.699   3.237 -18.129 1.00 . A A . 171 HIS NE2  1 1 
        2   7738 1 1 171 HIS O    O 247.012   0.255 -12.694 1.00 . A A . 171 HIS O    1 1 
        2   7739 1 1 172 LEU C    C 245.847   1.052 -10.081 1.00 . A A . 172 LEU C    1 1 
        2   7740 1 1 172 LEU CA   C 247.189   1.733 -10.339 1.00 . A A . 172 LEU CA   1 1 
        2   7741 1 1 172 LEU CB   C 247.388   2.856  -9.313 1.00 . A A . 172 LEU CB   1 1 
        2   7742 1 1 172 LEU CD1  C 248.946   4.682  -8.598 1.00 . A A . 172 LEU CD1  1 1 
        2   7743 1 1 172 LEU CD2  C 249.758   2.324  -8.673 1.00 . A A . 172 LEU CD2  1 1 
        2   7744 1 1 172 LEU CG   C 248.842   3.352  -9.348 1.00 . A A . 172 LEU CG   1 1 
        2   7745 1 1 172 LEU H    H 247.372   3.245 -11.824 1.00 . A A . 172 LEU H    1 1 
        2   7746 1 1 172 LEU HA   H 247.980   1.010 -10.217 1.00 . A A . 172 LEU HA   1 1 
        2   7747 1 1 172 LEU HB2  H 246.723   3.675  -9.548 1.00 . A A . 172 LEU HB2  1 1 
        2   7748 1 1 172 LEU HB3  H 247.163   2.483  -8.326 1.00 . A A . 172 LEU HB3  1 1 
        2   7749 1 1 172 LEU HD11 H 248.832   4.509  -7.539 1.00 . A A . 172 LEU HD11 1 1 
        2   7750 1 1 172 LEU HD12 H 248.167   5.347  -8.939 1.00 . A A . 172 LEU HD12 1 1 
        2   7751 1 1 172 LEU HD13 H 249.910   5.129  -8.789 1.00 . A A . 172 LEU HD13 1 1 
        2   7752 1 1 172 LEU HD21 H 249.354   2.063  -7.706 1.00 . A A . 172 LEU HD21 1 1 
        2   7753 1 1 172 LEU HD22 H 250.744   2.746  -8.551 1.00 . A A . 172 LEU HD22 1 1 
        2   7754 1 1 172 LEU HD23 H 249.818   1.439  -9.288 1.00 . A A . 172 LEU HD23 1 1 
        2   7755 1 1 172 LEU HG   H 249.148   3.493 -10.375 1.00 . A A . 172 LEU HG   1 1 
        2   7756 1 1 172 LEU N    N 247.251   2.275 -11.695 1.00 . A A . 172 LEU N    1 1 
        2   7757 1 1 172 LEU O    O 245.806  -0.043  -9.514 1.00 . A A . 172 LEU O    1 1 
        2   7758 1 1 173 GLN C    C 243.230  -0.112 -11.171 1.00 . A A . 173 GLN C    1 1 
        2   7759 1 1 173 GLN CA   C 243.417   1.142 -10.315 1.00 . A A . 173 GLN CA   1 1 
        2   7760 1 1 173 GLN CB   C 242.348   2.189 -10.682 1.00 . A A . 173 GLN CB   1 1 
        2   7761 1 1 173 GLN CD   C 240.771   1.504  -8.846 1.00 . A A . 173 GLN CD   1 1 
        2   7762 1 1 173 GLN CG   C 240.946   1.649 -10.356 1.00 . A A . 173 GLN CG   1 1 
        2   7763 1 1 173 GLN H    H 244.853   2.566 -10.951 1.00 . A A . 173 GLN H    1 1 
        2   7764 1 1 173 GLN HA   H 243.296   0.875  -9.276 1.00 . A A . 173 GLN HA   1 1 
        2   7765 1 1 173 GLN HB2  H 242.521   3.094 -10.117 1.00 . A A . 173 GLN HB2  1 1 
        2   7766 1 1 173 GLN HB3  H 242.409   2.407 -11.737 1.00 . A A . 173 GLN HB3  1 1 
        2   7767 1 1 173 GLN HE21 H 240.595  -0.471  -8.908 1.00 . A A . 173 GLN HE21 1 1 
        2   7768 1 1 173 GLN HE22 H 240.495   0.218  -7.359 1.00 . A A . 173 GLN HE22 1 1 
        2   7769 1 1 173 GLN HG2  H 240.200   2.329 -10.738 1.00 . A A . 173 GLN HG2  1 1 
        2   7770 1 1 173 GLN HG3  H 240.822   0.683 -10.822 1.00 . A A . 173 GLN HG3  1 1 
        2   7771 1 1 173 GLN N    N 244.755   1.700 -10.503 1.00 . A A . 173 GLN N    1 1 
        2   7772 1 1 173 GLN NE2  N 240.606   0.319  -8.328 1.00 . A A . 173 GLN NE2  1 1 
        2   7773 1 1 173 GLN O    O 242.653  -1.102 -10.713 1.00 . A A . 173 GLN O    1 1 
        2   7774 1 1 173 GLN OE1  O 240.790   2.497  -8.123 1.00 . A A . 173 GLN OE1  1 1 
        2   7775 1 1 174 LEU C    C 244.316  -2.399 -12.809 1.00 . A A . 174 LEU C    1 1 
        2   7776 1 1 174 LEU CA   C 243.582  -1.172 -13.337 1.00 . A A . 174 LEU CA   1 1 
        2   7777 1 1 174 LEU CB   C 244.144  -0.786 -14.714 1.00 . A A . 174 LEU CB   1 1 
        2   7778 1 1 174 LEU CD1  C 243.634  -1.184 -17.157 1.00 . A A . 174 LEU CD1  1 1 
        2   7779 1 1 174 LEU CD2  C 244.798  -2.966 -15.837 1.00 . A A . 174 LEU CD2  1 1 
        2   7780 1 1 174 LEU CG   C 243.740  -1.848 -15.776 1.00 . A A . 174 LEU CG   1 1 
        2   7781 1 1 174 LEU H    H 244.155   0.771 -12.714 1.00 . A A . 174 LEU H    1 1 
        2   7782 1 1 174 LEU HA   H 242.535  -1.415 -13.448 1.00 . A A . 174 LEU HA   1 1 
        2   7783 1 1 174 LEU HB2  H 243.754   0.184 -14.994 1.00 . A A . 174 LEU HB2  1 1 
        2   7784 1 1 174 LEU HB3  H 245.222  -0.728 -14.653 1.00 . A A . 174 LEU HB3  1 1 
        2   7785 1 1 174 LEU HD11 H 244.603  -0.806 -17.448 1.00 . A A . 174 LEU HD11 1 1 
        2   7786 1 1 174 LEU HD12 H 242.929  -0.367 -17.110 1.00 . A A . 174 LEU HD12 1 1 
        2   7787 1 1 174 LEU HD13 H 243.299  -1.909 -17.883 1.00 . A A . 174 LEU HD13 1 1 
        2   7788 1 1 174 LEU HD21 H 244.692  -3.519 -16.760 1.00 . A A . 174 LEU HD21 1 1 
        2   7789 1 1 174 LEU HD22 H 244.666  -3.636 -15.004 1.00 . A A . 174 LEU HD22 1 1 
        2   7790 1 1 174 LEU HD23 H 245.785  -2.529 -15.794 1.00 . A A . 174 LEU HD23 1 1 
        2   7791 1 1 174 LEU HG   H 242.780  -2.276 -15.515 1.00 . A A . 174 LEU HG   1 1 
        2   7792 1 1 174 LEU N    N 243.712  -0.050 -12.413 1.00 . A A . 174 LEU N    1 1 
        2   7793 1 1 174 LEU O    O 243.792  -3.514 -12.869 1.00 . A A . 174 LEU O    1 1 
        2   7794 1 1 175 ALA C    C 245.642  -3.965 -10.594 1.00 . A A . 175 ALA C    1 1 
        2   7795 1 1 175 ALA CA   C 246.339  -3.278 -11.770 1.00 . A A . 175 ALA CA   1 1 
        2   7796 1 1 175 ALA CB   C 247.706  -2.743 -11.321 1.00 . A A . 175 ALA CB   1 1 
        2   7797 1 1 175 ALA H    H 245.889  -1.273 -12.285 1.00 . A A . 175 ALA H    1 1 
        2   7798 1 1 175 ALA HA   H 246.493  -4.004 -12.554 1.00 . A A . 175 ALA HA   1 1 
        2   7799 1 1 175 ALA HB1  H 247.872  -1.766 -11.751 1.00 . A A . 175 ALA HB1  1 1 
        2   7800 1 1 175 ALA HB2  H 248.480  -3.416 -11.654 1.00 . A A . 175 ALA HB2  1 1 
        2   7801 1 1 175 ALA HB3  H 247.735  -2.669 -10.242 1.00 . A A . 175 ALA HB3  1 1 
        2   7802 1 1 175 ALA N    N 245.528  -2.184 -12.297 1.00 . A A . 175 ALA N    1 1 
        2   7803 1 1 175 ALA O    O 245.700  -5.190 -10.463 1.00 . A A . 175 ALA O    1 1 
        2   7804 1 1 176 ILE C    C 243.126  -4.589  -9.021 1.00 . A A . 176 ILE C    1 1 
        2   7805 1 1 176 ILE CA   C 244.297  -3.705  -8.571 1.00 . A A . 176 ILE CA   1 1 
        2   7806 1 1 176 ILE CB   C 243.803  -2.546  -7.672 1.00 . A A . 176 ILE CB   1 1 
        2   7807 1 1 176 ILE CD1  C 244.581  -0.496  -6.434 1.00 . A A . 176 ILE CD1  1 1 
        2   7808 1 1 176 ILE CG1  C 245.020  -1.819  -7.075 1.00 . A A . 176 ILE CG1  1 1 
        2   7809 1 1 176 ILE CG2  C 242.918  -3.082  -6.523 1.00 . A A . 176 ILE CG2  1 1 
        2   7810 1 1 176 ILE H    H 244.993  -2.198  -9.896 1.00 . A A . 176 ILE H    1 1 
        2   7811 1 1 176 ILE HA   H 244.989  -4.315  -8.008 1.00 . A A . 176 ILE HA   1 1 
        2   7812 1 1 176 ILE HB   H 243.225  -1.854  -8.267 1.00 . A A . 176 ILE HB   1 1 
        2   7813 1 1 176 ILE HD11 H 244.326   0.213  -7.207 1.00 . A A . 176 ILE HD11 1 1 
        2   7814 1 1 176 ILE HD12 H 245.389  -0.104  -5.835 1.00 . A A . 176 ILE HD12 1 1 
        2   7815 1 1 176 ILE HD13 H 243.718  -0.669  -5.808 1.00 . A A . 176 ILE HD13 1 1 
        2   7816 1 1 176 ILE HG12 H 245.478  -2.445  -6.323 1.00 . A A . 176 ILE HG12 1 1 
        2   7817 1 1 176 ILE HG13 H 245.739  -1.618  -7.854 1.00 . A A . 176 ILE HG13 1 1 
        2   7818 1 1 176 ILE HG21 H 241.925  -3.277  -6.903 1.00 . A A . 176 ILE HG21 1 1 
        2   7819 1 1 176 ILE HG22 H 242.860  -2.347  -5.734 1.00 . A A . 176 ILE HG22 1 1 
        2   7820 1 1 176 ILE HG23 H 243.340  -3.996  -6.136 1.00 . A A . 176 ILE HG23 1 1 
        2   7821 1 1 176 ILE N    N 244.996  -3.167  -9.739 1.00 . A A . 176 ILE N    1 1 
        2   7822 1 1 176 ILE O    O 242.912  -5.670  -8.465 1.00 . A A . 176 ILE O    1 1 
        2   7823 1 1 177 ARG C    C 241.649  -6.208 -11.114 1.00 . A A . 177 ARG C    1 1 
        2   7824 1 1 177 ARG CA   C 241.224  -4.856 -10.534 1.00 . A A . 177 ARG CA   1 1 
        2   7825 1 1 177 ARG CB   C 240.510  -4.039 -11.612 1.00 . A A . 177 ARG CB   1 1 
        2   7826 1 1 177 ARG CD   C 239.253  -1.926 -12.068 1.00 . A A . 177 ARG CD   1 1 
        2   7827 1 1 177 ARG CG   C 239.869  -2.803 -10.977 1.00 . A A . 177 ARG CG   1 1 
        2   7828 1 1 177 ARG CZ   C 237.452  -2.104 -13.753 1.00 . A A . 177 ARG CZ   1 1 
        2   7829 1 1 177 ARG H    H 242.604  -3.248 -10.415 1.00 . A A . 177 ARG H    1 1 
        2   7830 1 1 177 ARG HA   H 240.534  -5.031  -9.714 1.00 . A A . 177 ARG HA   1 1 
        2   7831 1 1 177 ARG HB2  H 241.224  -3.730 -12.362 1.00 . A A . 177 ARG HB2  1 1 
        2   7832 1 1 177 ARG HB3  H 239.743  -4.643 -12.071 1.00 . A A . 177 ARG HB3  1 1 
        2   7833 1 1 177 ARG HD2  H 238.893  -1.008 -11.631 1.00 . A A . 177 ARG HD2  1 1 
        2   7834 1 1 177 ARG HD3  H 240.007  -1.698 -12.808 1.00 . A A . 177 ARG HD3  1 1 
        2   7835 1 1 177 ARG HE   H 237.873  -3.508 -12.375 1.00 . A A . 177 ARG HE   1 1 
        2   7836 1 1 177 ARG HG2  H 239.097  -3.114 -10.287 1.00 . A A . 177 ARG HG2  1 1 
        2   7837 1 1 177 ARG HG3  H 240.620  -2.239 -10.446 1.00 . A A . 177 ARG HG3  1 1 
        2   7838 1 1 177 ARG HH11 H 238.508  -0.397 -13.862 1.00 . A A . 177 ARG HH11 1 1 
        2   7839 1 1 177 ARG HH12 H 237.231  -0.562 -15.022 1.00 . A A . 177 ARG HH12 1 1 
        2   7840 1 1 177 ARG HH21 H 236.225  -3.680 -13.906 1.00 . A A . 177 ARG HH21 1 1 
        2   7841 1 1 177 ARG HH22 H 235.953  -2.403 -15.044 1.00 . A A . 177 ARG HH22 1 1 
        2   7842 1 1 177 ARG N    N 242.377  -4.115 -10.017 1.00 . A A . 177 ARG N    1 1 
        2   7843 1 1 177 ARG NE   N 238.134  -2.626 -12.715 1.00 . A A . 177 ARG NE   1 1 
        2   7844 1 1 177 ARG NH1  N 237.754  -0.928 -14.252 1.00 . A A . 177 ARG NH1  1 1 
        2   7845 1 1 177 ARG NH2  N 236.467  -2.782 -14.275 1.00 . A A . 177 ARG NH2  1 1 
        2   7846 1 1 177 ARG O    O 240.885  -7.175 -11.054 1.00 . A A . 177 ARG O    1 1 
        2   7847 1 1 178 ASN C    C 243.814  -8.507 -11.173 1.00 . A A . 178 ASN C    1 1 
        2   7848 1 1 178 ASN CA   C 243.371  -7.511 -12.258 1.00 . A A . 178 ASN CA   1 1 
        2   7849 1 1 178 ASN CB   C 244.557  -7.198 -13.178 1.00 . A A . 178 ASN CB   1 1 
        2   7850 1 1 178 ASN CG   C 244.065  -6.884 -14.587 1.00 . A A . 178 ASN CG   1 1 
        2   7851 1 1 178 ASN H    H 243.419  -5.462 -11.690 1.00 . A A . 178 ASN H    1 1 
        2   7852 1 1 178 ASN HA   H 242.588  -7.966 -12.847 1.00 . A A . 178 ASN HA   1 1 
        2   7853 1 1 178 ASN HB2  H 245.093  -6.346 -12.788 1.00 . A A . 178 ASN HB2  1 1 
        2   7854 1 1 178 ASN HB3  H 245.220  -8.050 -13.213 1.00 . A A . 178 ASN HB3  1 1 
        2   7855 1 1 178 ASN HD21 H 243.336  -5.103 -14.099 1.00 . A A . 178 ASN HD21 1 1 
        2   7856 1 1 178 ASN HD22 H 243.153  -5.540 -15.728 1.00 . A A . 178 ASN HD22 1 1 
        2   7857 1 1 178 ASN N    N 242.860  -6.267 -11.672 1.00 . A A . 178 ASN N    1 1 
        2   7858 1 1 178 ASN ND2  N 243.468  -5.749 -14.824 1.00 . A A . 178 ASN ND2  1 1 
        2   7859 1 1 178 ASN O    O 243.983  -9.696 -11.457 1.00 . A A . 178 ASN O    1 1 
        2   7860 1 1 178 ASN OD1  O 244.229  -7.697 -15.497 1.00 . A A . 178 ASN OD1  1 1 
        2   7861 1 1 179 ASP C    C 243.242  -9.018  -7.833 1.00 . A A . 179 ASP C    1 1 
        2   7862 1 1 179 ASP CA   C 244.396  -8.872  -8.822 1.00 . A A . 179 ASP CA   1 1 
        2   7863 1 1 179 ASP CB   C 245.610  -8.271  -8.116 1.00 . A A . 179 ASP CB   1 1 
        2   7864 1 1 179 ASP CG   C 246.301  -9.334  -7.269 1.00 . A A . 179 ASP CG   1 1 
        2   7865 1 1 179 ASP H    H 243.831  -7.066  -9.774 1.00 . A A . 179 ASP H    1 1 
        2   7866 1 1 179 ASP HA   H 244.660  -9.849  -9.201 1.00 . A A . 179 ASP HA   1 1 
        2   7867 1 1 179 ASP HB2  H 246.303  -7.892  -8.854 1.00 . A A . 179 ASP HB2  1 1 
        2   7868 1 1 179 ASP HB3  H 245.287  -7.465  -7.480 1.00 . A A . 179 ASP HB3  1 1 
        2   7869 1 1 179 ASP N    N 243.988  -8.020  -9.937 1.00 . A A . 179 ASP N    1 1 
        2   7870 1 1 179 ASP O    O 242.817  -8.037  -7.217 1.00 . A A . 179 ASP O    1 1 
        2   7871 1 1 179 ASP OD1  O 246.731 -10.326  -7.836 1.00 . A A . 179 ASP OD1  1 1 
        2   7872 1 1 179 ASP OD2  O 246.390  -9.144  -6.067 1.00 . A A . 179 ASP OD2  1 1 
        2   7873 1 1 180 GLU C    C 241.977 -10.224  -5.343 1.00 . A A . 180 GLU C    1 1 
        2   7874 1 1 180 GLU CA   C 241.614 -10.520  -6.800 1.00 . A A . 180 GLU CA   1 1 
        2   7875 1 1 180 GLU CB   C 241.201 -11.988  -6.932 1.00 . A A . 180 GLU CB   1 1 
        2   7876 1 1 180 GLU CD   C 240.245 -13.730  -8.512 1.00 . A A . 180 GLU CD   1 1 
        2   7877 1 1 180 GLU CG   C 240.579 -12.236  -8.316 1.00 . A A . 180 GLU CG   1 1 
        2   7878 1 1 180 GLU H    H 243.114 -10.977  -8.227 1.00 . A A . 180 GLU H    1 1 
        2   7879 1 1 180 GLU HA   H 240.778  -9.900  -7.084 1.00 . A A . 180 GLU HA   1 1 
        2   7880 1 1 180 GLU HB2  H 242.072 -12.616  -6.815 1.00 . A A . 180 GLU HB2  1 1 
        2   7881 1 1 180 GLU HB3  H 240.477 -12.230  -6.168 1.00 . A A . 180 GLU HB3  1 1 
        2   7882 1 1 180 GLU HG2  H 239.674 -11.654  -8.406 1.00 . A A . 180 GLU HG2  1 1 
        2   7883 1 1 180 GLU HG3  H 241.279 -11.927  -9.077 1.00 . A A . 180 GLU HG3  1 1 
        2   7884 1 1 180 GLU N    N 242.734 -10.244  -7.700 1.00 . A A . 180 GLU N    1 1 
        2   7885 1 1 180 GLU O    O 241.138  -9.741  -4.579 1.00 . A A . 180 GLU O    1 1 
        2   7886 1 1 180 GLU OE1  O 239.720 -14.065  -9.560 1.00 . A A . 180 GLU OE1  1 1 
        2   7887 1 1 180 GLU OE2  O 240.518 -14.521  -7.614 1.00 . A A . 180 GLU OE2  1 1 
        2   7888 1 1 181 GLU C    C 243.670  -8.824  -3.242 1.00 . A A . 181 GLU C    1 1 
        2   7889 1 1 181 GLU CA   C 243.687 -10.310  -3.598 1.00 . A A . 181 GLU CA   1 1 
        2   7890 1 1 181 GLU CB   C 245.107 -10.868  -3.428 1.00 . A A . 181 GLU CB   1 1 
        2   7891 1 1 181 GLU CD   C 245.198 -12.913  -4.944 1.00 . A A . 181 GLU CD   1 1 
        2   7892 1 1 181 GLU CG   C 245.091 -12.413  -3.489 1.00 . A A . 181 GLU CG   1 1 
        2   7893 1 1 181 GLU H    H 243.831 -10.917  -5.624 1.00 . A A . 181 GLU H    1 1 
        2   7894 1 1 181 GLU HA   H 243.030 -10.836  -2.923 1.00 . A A . 181 GLU HA   1 1 
        2   7895 1 1 181 GLU HB2  H 245.731 -10.492  -4.225 1.00 . A A . 181 GLU HB2  1 1 
        2   7896 1 1 181 GLU HB3  H 245.507 -10.550  -2.477 1.00 . A A . 181 GLU HB3  1 1 
        2   7897 1 1 181 GLU HG2  H 245.926 -12.795  -2.922 1.00 . A A . 181 GLU HG2  1 1 
        2   7898 1 1 181 GLU HG3  H 244.173 -12.781  -3.052 1.00 . A A . 181 GLU HG3  1 1 
        2   7899 1 1 181 GLU N    N 243.220 -10.529  -4.969 1.00 . A A . 181 GLU N    1 1 
        2   7900 1 1 181 GLU O    O 243.171  -8.445  -2.179 1.00 . A A . 181 GLU O    1 1 
        2   7901 1 1 181 GLU OE1  O 245.292 -14.115  -5.130 1.00 . A A . 181 GLU OE1  1 1 
        2   7902 1 1 181 GLU OE2  O 245.188 -12.094  -5.853 1.00 . A A . 181 GLU OE2  1 1 
        2   7903 1 1 182 LEU C    C 242.810  -5.983  -3.871 1.00 . A A . 182 LEU C    1 1 
        2   7904 1 1 182 LEU CA   C 244.229  -6.540  -3.916 1.00 . A A . 182 LEU CA   1 1 
        2   7905 1 1 182 LEU CB   C 245.033  -5.834  -5.014 1.00 . A A . 182 LEU CB   1 1 
        2   7906 1 1 182 LEU CD1  C 247.281  -5.729  -6.117 1.00 . A A . 182 LEU CD1  1 1 
        2   7907 1 1 182 LEU CD2  C 247.093  -5.337  -3.661 1.00 . A A . 182 LEU CD2  1 1 
        2   7908 1 1 182 LEU CG   C 246.531  -6.137  -4.846 1.00 . A A . 182 LEU CG   1 1 
        2   7909 1 1 182 LEU H    H 244.573  -8.353  -4.971 1.00 . A A . 182 LEU H    1 1 
        2   7910 1 1 182 LEU HA   H 244.703  -6.347  -2.965 1.00 . A A . 182 LEU HA   1 1 
        2   7911 1 1 182 LEU HB2  H 244.701  -6.182  -5.979 1.00 . A A . 182 LEU HB2  1 1 
        2   7912 1 1 182 LEU HB3  H 244.876  -4.769  -4.944 1.00 . A A . 182 LEU HB3  1 1 
        2   7913 1 1 182 LEU HD11 H 246.964  -6.352  -6.937 1.00 . A A . 182 LEU HD11 1 1 
        2   7914 1 1 182 LEU HD12 H 248.343  -5.852  -5.961 1.00 . A A . 182 LEU HD12 1 1 
        2   7915 1 1 182 LEU HD13 H 247.069  -4.695  -6.346 1.00 . A A . 182 LEU HD13 1 1 
        2   7916 1 1 182 LEU HD21 H 246.760  -4.313  -3.727 1.00 . A A . 182 LEU HD21 1 1 
        2   7917 1 1 182 LEU HD22 H 248.173  -5.367  -3.683 1.00 . A A . 182 LEU HD22 1 1 
        2   7918 1 1 182 LEU HD23 H 246.742  -5.771  -2.736 1.00 . A A . 182 LEU HD23 1 1 
        2   7919 1 1 182 LEU HG   H 246.668  -7.193  -4.669 1.00 . A A . 182 LEU HG   1 1 
        2   7920 1 1 182 LEU N    N 244.203  -7.989  -4.140 1.00 . A A . 182 LEU N    1 1 
        2   7921 1 1 182 LEU O    O 242.510  -5.104  -3.061 1.00 . A A . 182 LEU O    1 1 
        2   7922 1 1 183 ASN C    C 239.856  -6.334  -3.467 1.00 . A A . 183 ASN C    1 1 
        2   7923 1 1 183 ASN CA   C 240.550  -6.056  -4.795 1.00 . A A . 183 ASN CA   1 1 
        2   7924 1 1 183 ASN CB   C 239.806  -6.780  -5.917 1.00 . A A . 183 ASN CB   1 1 
        2   7925 1 1 183 ASN CG   C 240.344  -6.338  -7.266 1.00 . A A . 183 ASN CG   1 1 
        2   7926 1 1 183 ASN H    H 242.243  -7.206  -5.359 1.00 . A A . 183 ASN H    1 1 
        2   7927 1 1 183 ASN HA   H 240.528  -4.994  -4.995 1.00 . A A . 183 ASN HA   1 1 
        2   7928 1 1 183 ASN HB2  H 239.941  -7.845  -5.812 1.00 . A A . 183 ASN HB2  1 1 
        2   7929 1 1 183 ASN HB3  H 238.754  -6.544  -5.863 1.00 . A A . 183 ASN HB3  1 1 
        2   7930 1 1 183 ASN HD21 H 240.181  -8.144  -8.070 1.00 . A A . 183 ASN HD21 1 1 
        2   7931 1 1 183 ASN HD22 H 240.791  -6.943  -9.094 1.00 . A A . 183 ASN HD22 1 1 
        2   7932 1 1 183 ASN N    N 241.940  -6.505  -4.743 1.00 . A A . 183 ASN N    1 1 
        2   7933 1 1 183 ASN ND2  N 240.448  -7.214  -8.224 1.00 . A A . 183 ASN ND2  1 1 
        2   7934 1 1 183 ASN O    O 239.104  -5.493  -2.965 1.00 . A A . 183 ASN O    1 1 
        2   7935 1 1 183 ASN OD1  O 240.675  -5.167  -7.453 1.00 . A A . 183 ASN OD1  1 1 
        2   7936 1 1 184 LYS C    C 240.009  -6.950  -0.517 1.00 . A A . 184 LYS C    1 1 
        2   7937 1 1 184 LYS CA   C 239.530  -7.895  -1.623 1.00 . A A . 184 LYS CA   1 1 
        2   7938 1 1 184 LYS CB   C 239.903  -9.353  -1.284 1.00 . A A . 184 LYS CB   1 1 
        2   7939 1 1 184 LYS CD   C 239.396 -11.291   0.234 1.00 . A A . 184 LYS CD   1 1 
        2   7940 1 1 184 LYS CE   C 238.644 -11.714   1.500 1.00 . A A . 184 LYS CE   1 1 
        2   7941 1 1 184 LYS CG   C 239.171  -9.797  -0.011 1.00 . A A . 184 LYS CG   1 1 
        2   7942 1 1 184 LYS H    H 240.735  -8.134  -3.350 1.00 . A A . 184 LYS H    1 1 
        2   7943 1 1 184 LYS HA   H 238.456  -7.823  -1.699 1.00 . A A . 184 LYS HA   1 1 
        2   7944 1 1 184 LYS HB2  H 239.621 -10.000  -2.102 1.00 . A A . 184 LYS HB2  1 1 
        2   7945 1 1 184 LYS HB3  H 240.969  -9.420  -1.123 1.00 . A A . 184 LYS HB3  1 1 
        2   7946 1 1 184 LYS HD2  H 239.030 -11.853  -0.612 1.00 . A A . 184 LYS HD2  1 1 
        2   7947 1 1 184 LYS HD3  H 240.450 -11.482   0.366 1.00 . A A . 184 LYS HD3  1 1 
        2   7948 1 1 184 LYS HE2  H 238.983 -12.690   1.811 1.00 . A A . 184 LYS HE2  1 1 
        2   7949 1 1 184 LYS HE3  H 238.833 -10.999   2.288 1.00 . A A . 184 LYS HE3  1 1 
        2   7950 1 1 184 LYS HG2  H 239.556  -9.239   0.830 1.00 . A A . 184 LYS HG2  1 1 
        2   7951 1 1 184 LYS HG3  H 238.116  -9.605  -0.120 1.00 . A A . 184 LYS HG3  1 1 
        2   7952 1 1 184 LYS HZ1  H 236.947 -11.047   0.496 1.00 . A A . 184 LYS HZ1  1 1 
        2   7953 1 1 184 LYS HZ2  H 236.653 -11.569   2.085 1.00 . A A . 184 LYS HZ2  1 1 
        2   7954 1 1 184 LYS HZ3  H 236.930 -12.705   0.853 1.00 . A A . 184 LYS HZ3  1 1 
        2   7955 1 1 184 LYS N    N 240.123  -7.513  -2.901 1.00 . A A . 184 LYS N    1 1 
        2   7956 1 1 184 LYS NZ   N 237.183 -11.763   1.211 1.00 . A A . 184 LYS NZ   1 1 
        2   7957 1 1 184 LYS O    O 239.212  -6.498   0.310 1.00 . A A . 184 LYS O    1 1 
        2   7958 1 1 185 LEU C    C 241.335  -4.360   0.349 1.00 . A A . 185 LEU C    1 1 
        2   7959 1 1 185 LEU CA   C 241.894  -5.780   0.497 1.00 . A A . 185 LEU CA   1 1 
        2   7960 1 1 185 LEU CB   C 243.434  -5.766   0.370 1.00 . A A . 185 LEU CB   1 1 
        2   7961 1 1 185 LEU CD1  C 243.925  -5.515   2.833 1.00 . A A . 185 LEU CD1  1 1 
        2   7962 1 1 185 LEU CD2  C 245.554  -4.661   1.144 1.00 . A A . 185 LEU CD2  1 1 
        2   7963 1 1 185 LEU CG   C 244.068  -4.866   1.451 1.00 . A A . 185 LEU CG   1 1 
        2   7964 1 1 185 LEU H    H 241.891  -7.058  -1.197 1.00 . A A . 185 LEU H    1 1 
        2   7965 1 1 185 LEU HA   H 241.632  -6.154   1.474 1.00 . A A . 185 LEU HA   1 1 
        2   7966 1 1 185 LEU HB2  H 243.808  -6.773   0.483 1.00 . A A . 185 LEU HB2  1 1 
        2   7967 1 1 185 LEU HB3  H 243.708  -5.394  -0.607 1.00 . A A . 185 LEU HB3  1 1 
        2   7968 1 1 185 LEU HD11 H 244.381  -4.880   3.578 1.00 . A A . 185 LEU HD11 1 1 
        2   7969 1 1 185 LEU HD12 H 244.414  -6.477   2.832 1.00 . A A . 185 LEU HD12 1 1 
        2   7970 1 1 185 LEU HD13 H 242.878  -5.645   3.063 1.00 . A A . 185 LEU HD13 1 1 
        2   7971 1 1 185 LEU HD21 H 246.003  -4.072   1.929 1.00 . A A . 185 LEU HD21 1 1 
        2   7972 1 1 185 LEU HD22 H 245.658  -4.144   0.201 1.00 . A A . 185 LEU HD22 1 1 
        2   7973 1 1 185 LEU HD23 H 246.046  -5.619   1.085 1.00 . A A . 185 LEU HD23 1 1 
        2   7974 1 1 185 LEU HG   H 243.567  -3.909   1.455 1.00 . A A . 185 LEU HG   1 1 
        2   7975 1 1 185 LEU N    N 241.311  -6.666  -0.510 1.00 . A A . 185 LEU N    1 1 
        2   7976 1 1 185 LEU O    O 241.048  -3.693   1.346 1.00 . A A . 185 LEU O    1 1 
        2   7977 1 1 186 LEU C    C 239.216  -2.563  -1.554 1.00 . A A . 186 LEU C    1 1 
        2   7978 1 1 186 LEU CA   C 240.706  -2.561  -1.188 1.00 . A A . 186 LEU CA   1 1 
        2   7979 1 1 186 LEU CB   C 241.524  -1.943  -2.332 1.00 . A A . 186 LEU CB   1 1 
        2   7980 1 1 186 LEU CD1  C 243.844  -1.371  -3.075 1.00 . A A . 186 LEU CD1  1 1 
        2   7981 1 1 186 LEU CD2  C 242.987  -0.475  -0.909 1.00 . A A . 186 LEU CD2  1 1 
        2   7982 1 1 186 LEU CG   C 242.960  -1.676  -1.864 1.00 . A A . 186 LEU CG   1 1 
        2   7983 1 1 186 LEU H    H 241.465  -4.487  -1.644 1.00 . A A . 186 LEU H    1 1 
        2   7984 1 1 186 LEU HA   H 240.841  -1.951  -0.308 1.00 . A A . 186 LEU HA   1 1 
        2   7985 1 1 186 LEU HB2  H 241.539  -2.626  -3.169 1.00 . A A . 186 LEU HB2  1 1 
        2   7986 1 1 186 LEU HB3  H 241.071  -1.011  -2.638 1.00 . A A . 186 LEU HB3  1 1 
        2   7987 1 1 186 LEU HD11 H 243.357  -0.637  -3.700 1.00 . A A . 186 LEU HD11 1 1 
        2   7988 1 1 186 LEU HD12 H 244.003  -2.277  -3.642 1.00 . A A . 186 LEU HD12 1 1 
        2   7989 1 1 186 LEU HD13 H 244.795  -0.985  -2.740 1.00 . A A . 186 LEU HD13 1 1 
        2   7990 1 1 186 LEU HD21 H 242.533  -0.751   0.029 1.00 . A A . 186 LEU HD21 1 1 
        2   7991 1 1 186 LEU HD22 H 242.439   0.346  -1.347 1.00 . A A . 186 LEU HD22 1 1 
        2   7992 1 1 186 LEU HD23 H 244.008  -0.173  -0.739 1.00 . A A . 186 LEU HD23 1 1 
        2   7993 1 1 186 LEU HG   H 243.339  -2.552  -1.355 1.00 . A A . 186 LEU HG   1 1 
        2   7994 1 1 186 LEU N    N 241.206  -3.908  -0.899 1.00 . A A . 186 LEU N    1 1 
        2   7995 1 1 186 LEU O    O 238.730  -1.619  -2.181 1.00 . A A . 186 LEU O    1 1 
        2   7996 1 1 187 GLY C    C 236.303  -2.527  -0.919 1.00 . A A . 187 GLY C    1 1 
        2   7997 1 1 187 GLY CA   C 237.073  -3.734  -1.455 1.00 . A A . 187 GLY CA   1 1 
        2   7998 1 1 187 GLY H    H 238.947  -4.341  -0.666 1.00 . A A . 187 GLY H    1 1 
        2   7999 1 1 187 GLY HA2  H 236.936  -3.796  -2.525 1.00 . A A . 187 GLY HA2  1 1 
        2   8000 1 1 187 GLY HA3  H 236.688  -4.632  -0.996 1.00 . A A . 187 GLY HA3  1 1 
        2   8001 1 1 187 GLY N    N 238.503  -3.622  -1.160 1.00 . A A . 187 GLY N    1 1 
        2   8002 1 1 187 GLY O    O 235.324  -2.091  -1.532 1.00 . A A . 187 GLY O    1 1 
        2   8003 1 1 188 ARG C    C 236.804   0.489   0.451 1.00 . A A . 188 ARG C    1 1 
        2   8004 1 1 188 ARG CA   C 236.099  -0.828   0.835 1.00 . A A . 188 ARG CA   1 1 
        2   8005 1 1 188 ARG CB   C 236.094  -0.981   2.357 1.00 . A A . 188 ARG CB   1 1 
        2   8006 1 1 188 ARG CD   C 235.189  -2.314   4.268 1.00 . A A . 188 ARG CD   1 1 
        2   8007 1 1 188 ARG CG   C 235.141  -2.112   2.753 1.00 . A A . 188 ARG CG   1 1 
        2   8008 1 1 188 ARG CZ   C 234.189  -3.849   5.928 1.00 . A A . 188 ARG CZ   1 1 
        2   8009 1 1 188 ARG H    H 237.533  -2.387   0.658 1.00 . A A . 188 ARG H    1 1 
        2   8010 1 1 188 ARG HA   H 235.077  -0.784   0.490 1.00 . A A . 188 ARG HA   1 1 
        2   8011 1 1 188 ARG HB2  H 237.092  -1.215   2.698 1.00 . A A . 188 ARG HB2  1 1 
        2   8012 1 1 188 ARG HB3  H 235.764  -0.060   2.812 1.00 . A A . 188 ARG HB3  1 1 
        2   8013 1 1 188 ARG HD2  H 236.191  -2.588   4.560 1.00 . A A . 188 ARG HD2  1 1 
        2   8014 1 1 188 ARG HD3  H 234.912  -1.393   4.760 1.00 . A A . 188 ARG HD3  1 1 
        2   8015 1 1 188 ARG HE   H 233.667  -3.764   3.989 1.00 . A A . 188 ARG HE   1 1 
        2   8016 1 1 188 ARG HG2  H 234.134  -1.854   2.455 1.00 . A A . 188 ARG HG2  1 1 
        2   8017 1 1 188 ARG HG3  H 235.439  -3.025   2.259 1.00 . A A . 188 ARG HG3  1 1 
        2   8018 1 1 188 ARG HH11 H 235.613  -2.647   6.683 1.00 . A A . 188 ARG HH11 1 1 
        2   8019 1 1 188 ARG HH12 H 234.885  -3.743   7.811 1.00 . A A . 188 ARG HH12 1 1 
        2   8020 1 1 188 ARG HH21 H 232.746  -5.168   5.492 1.00 . A A . 188 ARG HH21 1 1 
        2   8021 1 1 188 ARG HH22 H 233.278  -5.154   7.141 1.00 . A A . 188 ARG HH22 1 1 
        2   8022 1 1 188 ARG N    N 236.749  -1.993   0.222 1.00 . A A . 188 ARG N    1 1 
        2   8023 1 1 188 ARG NE   N 234.261  -3.379   4.668 1.00 . A A . 188 ARG NE   1 1 
        2   8024 1 1 188 ARG NH1  N 234.956  -3.375   6.883 1.00 . A A . 188 ARG NH1  1 1 
        2   8025 1 1 188 ARG NH2  N 233.338  -4.797   6.209 1.00 . A A . 188 ARG NH2  1 1 
        2   8026 1 1 188 ARG O    O 236.430   1.557   0.943 1.00 . A A . 188 ARG O    1 1 
        2   8027 1 1 189 VAL C    C 238.498   1.678  -2.392 1.00 . A A . 189 VAL C    1 1 
        2   8028 1 1 189 VAL CA   C 238.548   1.592  -0.866 1.00 . A A . 189 VAL CA   1 1 
        2   8029 1 1 189 VAL CB   C 240.013   1.516  -0.378 1.00 . A A . 189 VAL CB   1 1 
        2   8030 1 1 189 VAL CG1  C 240.839   2.695  -0.929 1.00 . A A . 189 VAL CG1  1 1 
        2   8031 1 1 189 VAL CG2  C 240.042   1.560   1.152 1.00 . A A . 189 VAL CG2  1 1 
        2   8032 1 1 189 VAL H    H 238.065  -0.457  -0.792 1.00 . A A . 189 VAL H    1 1 
        2   8033 1 1 189 VAL HA   H 238.082   2.474  -0.450 1.00 . A A . 189 VAL HA   1 1 
        2   8034 1 1 189 VAL HB   H 240.451   0.590  -0.717 1.00 . A A . 189 VAL HB   1 1 
        2   8035 1 1 189 VAL HG11 H 241.040   2.538  -1.980 1.00 . A A . 189 VAL HG11 1 1 
        2   8036 1 1 189 VAL HG12 H 241.775   2.766  -0.394 1.00 . A A . 189 VAL HG12 1 1 
        2   8037 1 1 189 VAL HG13 H 240.284   3.611  -0.803 1.00 . A A . 189 VAL HG13 1 1 
        2   8038 1 1 189 VAL HG21 H 239.474   2.409   1.501 1.00 . A A . 189 VAL HG21 1 1 
        2   8039 1 1 189 VAL HG22 H 241.065   1.649   1.487 1.00 . A A . 189 VAL HG22 1 1 
        2   8040 1 1 189 VAL HG23 H 239.611   0.651   1.548 1.00 . A A . 189 VAL HG23 1 1 
        2   8041 1 1 189 VAL N    N 237.816   0.410  -0.429 1.00 . A A . 189 VAL N    1 1 
        2   8042 1 1 189 VAL O    O 238.837   0.723  -3.092 1.00 . A A . 189 VAL O    1 1 
        2   8043 1 1 190 THR C    C 238.841   4.325  -4.680 1.00 . A A . 190 THR C    1 1 
        2   8044 1 1 190 THR CA   C 238.008   3.094  -4.322 1.00 . A A . 190 THR CA   1 1 
        2   8045 1 1 190 THR CB   C 236.539   3.304  -4.745 1.00 . A A . 190 THR CB   1 1 
        2   8046 1 1 190 THR CG2  C 235.929   4.486  -3.980 1.00 . A A . 190 THR CG2  1 1 
        2   8047 1 1 190 THR H    H 237.854   3.555  -2.260 1.00 . A A . 190 THR H    1 1 
        2   8048 1 1 190 THR HA   H 238.406   2.239  -4.849 1.00 . A A . 190 THR HA   1 1 
        2   8049 1 1 190 THR HB   H 235.973   2.411  -4.526 1.00 . A A . 190 THR HB   1 1 
        2   8050 1 1 190 THR HG1  H 236.257   2.755  -6.589 1.00 . A A . 190 THR HG1  1 1 
        2   8051 1 1 190 THR HG21 H 236.441   5.393  -4.264 1.00 . A A . 190 THR HG21 1 1 
        2   8052 1 1 190 THR HG22 H 236.046   4.324  -2.919 1.00 . A A . 190 THR HG22 1 1 
        2   8053 1 1 190 THR HG23 H 234.880   4.574  -4.219 1.00 . A A . 190 THR HG23 1 1 
        2   8054 1 1 190 THR N    N 238.094   2.843  -2.883 1.00 . A A . 190 THR N    1 1 
        2   8055 1 1 190 THR O    O 238.841   5.316  -3.945 1.00 . A A . 190 THR O    1 1 
        2   8056 1 1 190 THR OG1  O 236.481   3.572  -6.139 1.00 . A A . 190 THR OG1  1 1 
        2   8057 1 1 191 ILE C    C 239.950   5.835  -7.626 1.00 . A A . 191 ILE C    1 1 
        2   8058 1 1 191 ILE CA   C 240.404   5.356  -6.244 1.00 . A A . 191 ILE CA   1 1 
        2   8059 1 1 191 ILE CB   C 241.885   4.905  -6.294 1.00 . A A . 191 ILE CB   1 1 
        2   8060 1 1 191 ILE CD1  C 243.631   3.612  -5.019 1.00 . A A . 191 ILE CD1  1 1 
        2   8061 1 1 191 ILE CG1  C 242.321   4.395  -4.907 1.00 . A A . 191 ILE CG1  1 1 
        2   8062 1 1 191 ILE CG2  C 242.780   6.092  -6.695 1.00 . A A . 191 ILE CG2  1 1 
        2   8063 1 1 191 ILE H    H 239.511   3.428  -6.334 1.00 . A A . 191 ILE H    1 1 
        2   8064 1 1 191 ILE HA   H 240.313   6.174  -5.544 1.00 . A A . 191 ILE HA   1 1 
        2   8065 1 1 191 ILE HB   H 241.992   4.115  -7.022 1.00 . A A . 191 ILE HB   1 1 
        2   8066 1 1 191 ILE HD11 H 244.422   4.276  -5.333 1.00 . A A . 191 ILE HD11 1 1 
        2   8067 1 1 191 ILE HD12 H 243.517   2.820  -5.745 1.00 . A A . 191 ILE HD12 1 1 
        2   8068 1 1 191 ILE HD13 H 243.877   3.186  -4.057 1.00 . A A . 191 ILE HD13 1 1 
        2   8069 1 1 191 ILE HG12 H 242.462   5.233  -4.241 1.00 . A A . 191 ILE HG12 1 1 
        2   8070 1 1 191 ILE HG13 H 241.554   3.748  -4.508 1.00 . A A . 191 ILE HG13 1 1 
        2   8071 1 1 191 ILE HG21 H 243.774   5.735  -6.922 1.00 . A A . 191 ILE HG21 1 1 
        2   8072 1 1 191 ILE HG22 H 242.828   6.799  -5.882 1.00 . A A . 191 ILE HG22 1 1 
        2   8073 1 1 191 ILE HG23 H 242.365   6.575  -7.568 1.00 . A A . 191 ILE HG23 1 1 
        2   8074 1 1 191 ILE N    N 239.553   4.246  -5.800 1.00 . A A . 191 ILE N    1 1 
        2   8075 1 1 191 ILE O    O 239.806   5.033  -8.553 1.00 . A A . 191 ILE O    1 1 
        2   8076 1 1 192 ALA C    C 239.976   9.095  -9.224 1.00 . A A . 192 ALA C    1 1 
        2   8077 1 1 192 ALA CA   C 239.307   7.740  -9.012 1.00 . A A . 192 ALA CA   1 1 
        2   8078 1 1 192 ALA CB   C 237.787   7.914  -9.017 1.00 . A A . 192 ALA CB   1 1 
        2   8079 1 1 192 ALA H    H 239.874   7.728  -6.969 1.00 . A A . 192 ALA H    1 1 
        2   8080 1 1 192 ALA HA   H 239.585   7.082  -9.821 1.00 . A A . 192 ALA HA   1 1 
        2   8081 1 1 192 ALA HB1  H 237.461   8.261  -8.048 1.00 . A A . 192 ALA HB1  1 1 
        2   8082 1 1 192 ALA HB2  H 237.317   6.967  -9.237 1.00 . A A . 192 ALA HB2  1 1 
        2   8083 1 1 192 ALA HB3  H 237.510   8.637  -9.770 1.00 . A A . 192 ALA HB3  1 1 
        2   8084 1 1 192 ALA N    N 239.737   7.147  -7.747 1.00 . A A . 192 ALA N    1 1 
        2   8085 1 1 192 ALA O    O 240.706   9.578  -8.354 1.00 . A A . 192 ALA O    1 1 
        2   8086 1 1 193 GLN C    C 239.916  12.031  -9.652 1.00 . A A . 193 GLN C    1 1 
        2   8087 1 1 193 GLN CA   C 240.295  11.003 -10.715 1.00 . A A . 193 GLN CA   1 1 
        2   8088 1 1 193 GLN CB   C 239.791  11.470 -12.087 1.00 . A A . 193 GLN CB   1 1 
        2   8089 1 1 193 GLN CD   C 241.779  10.525 -13.305 1.00 . A A . 193 GLN CD   1 1 
        2   8090 1 1 193 GLN CG   C 240.256  10.496 -13.180 1.00 . A A . 193 GLN CG   1 1 
        2   8091 1 1 193 GLN H    H 239.127   9.261 -11.032 1.00 . A A . 193 GLN H    1 1 
        2   8092 1 1 193 GLN HA   H 241.370  10.913 -10.751 1.00 . A A . 193 GLN HA   1 1 
        2   8093 1 1 193 GLN HB2  H 238.712  11.508 -12.075 1.00 . A A . 193 GLN HB2  1 1 
        2   8094 1 1 193 GLN HB3  H 240.182  12.454 -12.298 1.00 . A A . 193 GLN HB3  1 1 
        2   8095 1 1 193 GLN HE21 H 241.966   8.548 -13.307 1.00 . A A . 193 GLN HE21 1 1 
        2   8096 1 1 193 GLN HE22 H 243.420   9.415 -13.428 1.00 . A A . 193 GLN HE22 1 1 
        2   8097 1 1 193 GLN HG2  H 239.937   9.496 -12.924 1.00 . A A . 193 GLN HG2  1 1 
        2   8098 1 1 193 GLN HG3  H 239.816  10.782 -14.123 1.00 . A A . 193 GLN HG3  1 1 
        2   8099 1 1 193 GLN N    N 239.717   9.701 -10.385 1.00 . A A . 193 GLN N    1 1 
        2   8100 1 1 193 GLN NE2  N 242.443   9.402 -13.350 1.00 . A A . 193 GLN NE2  1 1 
        2   8101 1 1 193 GLN O    O 238.733  12.268  -9.402 1.00 . A A . 193 GLN O    1 1 
        2   8102 1 1 193 GLN OE1  O 242.377  11.599 -13.361 1.00 . A A . 193 GLN OE1  1 1 
        2   8103 1 1 194 GLY C    C 240.816  15.045  -8.556 1.00 . A A . 194 GLY C    1 1 
        2   8104 1 1 194 GLY CA   C 240.712  13.633  -7.990 1.00 . A A . 194 GLY CA   1 1 
        2   8105 1 1 194 GLY H    H 241.852  12.395  -9.279 1.00 . A A . 194 GLY H    1 1 
        2   8106 1 1 194 GLY HA2  H 239.728  13.489  -7.567 1.00 . A A . 194 GLY HA2  1 1 
        2   8107 1 1 194 GLY HA3  H 241.454  13.508  -7.215 1.00 . A A . 194 GLY HA3  1 1 
        2   8108 1 1 194 GLY N    N 240.935  12.632  -9.032 1.00 . A A . 194 GLY N    1 1 
        2   8109 1 1 194 GLY O    O 240.685  15.190  -9.761 1.00 . A A . 194 GLY O    1 1 
        2   8110 1 1 194 GLY OXT  O 241.024  15.960  -7.777 1.00 . A A . 194 GLY OXT  1 1 
        2   8111 2 2   1 MET C    C 285.994  20.937  -6.495 1.00 . B B .   1 MET C    1 1 
        2   8112 2 2   1 MET CA   C 287.039  22.045  -6.599 1.00 . B B .   1 MET CA   1 1 
        2   8113 2 2   1 MET CB   C 288.420  21.449  -6.924 1.00 . B B .   1 MET CB   1 1 
        2   8114 2 2   1 MET CE   C 290.320  18.313  -5.137 1.00 . B B .   1 MET CE   1 1 
        2   8115 2 2   1 MET CG   C 288.905  20.542  -5.783 1.00 . B B .   1 MET CG   1 1 
        2   8116 2 2   1 MET H1   H 286.171  23.196  -5.090 1.00 . B B .   1 MET H1   1 1 
        2   8117 2 2   1 MET H2   H 287.808  23.551  -5.380 1.00 . B B .   1 MET H2   1 1 
        2   8118 2 2   1 MET H3   H 287.378  22.136  -4.546 1.00 . B B .   1 MET H3   1 1 
        2   8119 2 2   1 MET HA   H 286.754  22.727  -7.386 1.00 . B B .   1 MET HA   1 1 
        2   8120 2 2   1 MET HB2  H 288.353  20.869  -7.833 1.00 . B B .   1 MET HB2  1 1 
        2   8121 2 2   1 MET HB3  H 289.127  22.252  -7.066 1.00 . B B .   1 MET HB3  1 1 
        2   8122 2 2   1 MET HE1  H 291.283  17.825  -5.072 1.00 . B B .   1 MET HE1  1 1 
        2   8123 2 2   1 MET HE2  H 289.586  17.610  -5.496 1.00 . B B .   1 MET HE2  1 1 
        2   8124 2 2   1 MET HE3  H 290.026  18.671  -4.160 1.00 . B B .   1 MET HE3  1 1 
        2   8125 2 2   1 MET HG2  H 289.090  21.140  -4.903 1.00 . B B .   1 MET HG2  1 1 
        2   8126 2 2   1 MET HG3  H 288.148  19.804  -5.562 1.00 . B B .   1 MET HG3  1 1 
        2   8127 2 2   1 MET N    N 287.103  22.789  -5.305 1.00 . B B .   1 MET N    1 1 
        2   8128 2 2   1 MET O    O 285.577  20.569  -5.394 1.00 . B B .   1 MET O    1 1 
        2   8129 2 2   1 MET SD   S 290.433  19.711  -6.280 1.00 . B B .   1 MET SD   1 1 
        2   8130 2 2   2 GLN C    C 285.284  18.003  -8.017 1.00 . B B .   2 GLN C    1 1 
        2   8131 2 2   2 GLN CA   C 284.595  19.335  -7.699 1.00 . B B .   2 GLN CA   1 1 
        2   8132 2 2   2 GLN CB   C 283.510  19.662  -8.761 1.00 . B B .   2 GLN CB   1 1 
        2   8133 2 2   2 GLN CD   C 283.115  20.031 -11.228 1.00 . B B .   2 GLN CD   1 1 
        2   8134 2 2   2 GLN CG   C 284.008  19.358 -10.185 1.00 . B B .   2 GLN CG   1 1 
        2   8135 2 2   2 GLN H    H 285.963  20.744  -8.491 1.00 . B B .   2 GLN H    1 1 
        2   8136 2 2   2 GLN HA   H 284.121  19.253  -6.732 1.00 . B B .   2 GLN HA   1 1 
        2   8137 2 2   2 GLN HB2  H 282.632  19.068  -8.565 1.00 . B B .   2 GLN HB2  1 1 
        2   8138 2 2   2 GLN HB3  H 283.254  20.708  -8.697 1.00 . B B .   2 GLN HB3  1 1 
        2   8139 2 2   2 GLN HE21 H 283.373  18.602 -12.583 1.00 . B B .   2 GLN HE21 1 1 
        2   8140 2 2   2 GLN HE22 H 282.365  19.882 -13.060 1.00 . B B .   2 GLN HE22 1 1 
        2   8141 2 2   2 GLN HG2  H 285.019  19.717 -10.289 1.00 . B B .   2 GLN HG2  1 1 
        2   8142 2 2   2 GLN HG3  H 283.986  18.284 -10.334 1.00 . B B .   2 GLN HG3  1 1 
        2   8143 2 2   2 GLN N    N 285.584  20.409  -7.651 1.00 . B B .   2 GLN N    1 1 
        2   8144 2 2   2 GLN NE2  N 282.937  19.457 -12.386 1.00 . B B .   2 GLN NE2  1 1 
        2   8145 2 2   2 GLN O    O 286.202  17.957  -8.840 1.00 . B B .   2 GLN O    1 1 
        2   8146 2 2   2 GLN OE1  O 282.570  21.109 -10.984 1.00 . B B .   2 GLN OE1  1 1 
        2   8147 2 2   3 ILE C    C 284.225  14.615  -7.821 1.00 . B B .   3 ILE C    1 1 
        2   8148 2 2   3 ILE CA   C 285.363  15.608  -7.596 1.00 . B B .   3 ILE CA   1 1 
        2   8149 2 2   3 ILE CB   C 286.227  15.167  -6.402 1.00 . B B .   3 ILE CB   1 1 
        2   8150 2 2   3 ILE CD1  C 286.143  14.476  -3.977 1.00 . B B .   3 ILE CD1  1 1 
        2   8151 2 2   3 ILE CG1  C 285.393  15.190  -5.104 1.00 . B B .   3 ILE CG1  1 1 
        2   8152 2 2   3 ILE CG2  C 287.425  16.120  -6.269 1.00 . B B .   3 ILE CG2  1 1 
        2   8153 2 2   3 ILE H    H 284.088  17.055  -6.747 1.00 . B B .   3 ILE H    1 1 
        2   8154 2 2   3 ILE HA   H 285.981  15.630  -8.482 1.00 . B B .   3 ILE HA   1 1 
        2   8155 2 2   3 ILE HB   H 286.590  14.165  -6.582 1.00 . B B .   3 ILE HB   1 1 
        2   8156 2 2   3 ILE HD11 H 286.990  15.073  -3.673 1.00 . B B .   3 ILE HD11 1 1 
        2   8157 2 2   3 ILE HD12 H 286.488  13.518  -4.331 1.00 . B B .   3 ILE HD12 1 1 
        2   8158 2 2   3 ILE HD13 H 285.480  14.334  -3.137 1.00 . B B .   3 ILE HD13 1 1 
        2   8159 2 2   3 ILE HG12 H 285.206  16.214  -4.818 1.00 . B B .   3 ILE HG12 1 1 
        2   8160 2 2   3 ILE HG13 H 284.450  14.691  -5.276 1.00 . B B .   3 ILE HG13 1 1 
        2   8161 2 2   3 ILE HG21 H 287.077  17.141  -6.301 1.00 . B B .   3 ILE HG21 1 1 
        2   8162 2 2   3 ILE HG22 H 288.114  15.949  -7.084 1.00 . B B .   3 ILE HG22 1 1 
        2   8163 2 2   3 ILE HG23 H 287.926  15.938  -5.330 1.00 . B B .   3 ILE HG23 1 1 
        2   8164 2 2   3 ILE N    N 284.820  16.942  -7.376 1.00 . B B .   3 ILE N    1 1 
        2   8165 2 2   3 ILE O    O 283.094  14.852  -7.395 1.00 . B B .   3 ILE O    1 1 
        2   8166 2 2   4 PHE C    C 283.808  11.253  -7.911 1.00 . B B .   4 PHE C    1 1 
        2   8167 2 2   4 PHE CA   C 283.539  12.479  -8.772 1.00 . B B .   4 PHE CA   1 1 
        2   8168 2 2   4 PHE CB   C 283.587  12.081 -10.250 1.00 . B B .   4 PHE CB   1 1 
        2   8169 2 2   4 PHE CD1  C 281.868  13.559 -11.351 1.00 . B B .   4 PHE CD1  1 1 
        2   8170 2 2   4 PHE CD2  C 284.219  14.056 -11.683 1.00 . B B .   4 PHE CD2  1 1 
        2   8171 2 2   4 PHE CE1  C 281.524  14.650 -12.157 1.00 . B B .   4 PHE CE1  1 1 
        2   8172 2 2   4 PHE CE2  C 283.873  15.148 -12.488 1.00 . B B .   4 PHE CE2  1 1 
        2   8173 2 2   4 PHE CG   C 283.215  13.262 -11.114 1.00 . B B .   4 PHE CG   1 1 
        2   8174 2 2   4 PHE CZ   C 282.527  15.445 -12.725 1.00 . B B .   4 PHE CZ   1 1 
        2   8175 2 2   4 PHE H    H 285.456  13.385  -8.802 1.00 . B B .   4 PHE H    1 1 
        2   8176 2 2   4 PHE HA   H 282.553  12.862  -8.542 1.00 . B B .   4 PHE HA   1 1 
        2   8177 2 2   4 PHE HB2  H 284.582  11.746 -10.503 1.00 . B B .   4 PHE HB2  1 1 
        2   8178 2 2   4 PHE HB3  H 282.885  11.277 -10.425 1.00 . B B .   4 PHE HB3  1 1 
        2   8179 2 2   4 PHE HD1  H 281.095  12.946 -10.911 1.00 . B B .   4 PHE HD1  1 1 
        2   8180 2 2   4 PHE HD2  H 285.258  13.826 -11.498 1.00 . B B .   4 PHE HD2  1 1 
        2   8181 2 2   4 PHE HE1  H 280.485  14.879 -12.340 1.00 . B B .   4 PHE HE1  1 1 
        2   8182 2 2   4 PHE HE2  H 284.647  15.761 -12.927 1.00 . B B .   4 PHE HE2  1 1 
        2   8183 2 2   4 PHE HZ   H 282.261  16.288 -13.346 1.00 . B B .   4 PHE HZ   1 1 
        2   8184 2 2   4 PHE N    N 284.536  13.510  -8.491 1.00 . B B .   4 PHE N    1 1 
        2   8185 2 2   4 PHE O    O 284.965  10.906  -7.666 1.00 . B B .   4 PHE O    1 1 
        2   8186 2 2   5 VAL C    C 282.160   8.236  -7.303 1.00 . B B .   5 VAL C    1 1 
        2   8187 2 2   5 VAL CA   C 282.866   9.407  -6.621 1.00 . B B .   5 VAL CA   1 1 
        2   8188 2 2   5 VAL CB   C 282.264   9.649  -5.218 1.00 . B B .   5 VAL CB   1 1 
        2   8189 2 2   5 VAL CG1  C 282.455   8.407  -4.334 1.00 . B B .   5 VAL CG1  1 1 
        2   8190 2 2   5 VAL CG2  C 282.955  10.841  -4.547 1.00 . B B .   5 VAL CG2  1 1 
        2   8191 2 2   5 VAL H    H 281.841  10.932  -7.684 1.00 . B B .   5 VAL H    1 1 
        2   8192 2 2   5 VAL HA   H 283.915   9.167  -6.514 1.00 . B B .   5 VAL HA   1 1 
        2   8193 2 2   5 VAL HB   H 281.207   9.856  -5.316 1.00 . B B .   5 VAL HB   1 1 
        2   8194 2 2   5 VAL HG11 H 283.496   8.316  -4.061 1.00 . B B .   5 VAL HG11 1 1 
        2   8195 2 2   5 VAL HG12 H 282.148   7.527  -4.879 1.00 . B B .   5 VAL HG12 1 1 
        2   8196 2 2   5 VAL HG13 H 281.855   8.504  -3.442 1.00 . B B .   5 VAL HG13 1 1 
        2   8197 2 2   5 VAL HG21 H 282.687  11.751  -5.062 1.00 . B B .   5 VAL HG21 1 1 
        2   8198 2 2   5 VAL HG22 H 284.026  10.708  -4.586 1.00 . B B .   5 VAL HG22 1 1 
        2   8199 2 2   5 VAL HG23 H 282.639  10.905  -3.516 1.00 . B B .   5 VAL HG23 1 1 
        2   8200 2 2   5 VAL N    N 282.735  10.603  -7.454 1.00 . B B .   5 VAL N    1 1 
        2   8201 2 2   5 VAL O    O 280.993   8.339  -7.686 1.00 . B B .   5 VAL O    1 1 
        2   8202 2 2   6 LYS C    C 282.279   4.792  -7.044 1.00 . B B .   6 LYS C    1 1 
        2   8203 2 2   6 LYS CA   C 282.344   5.923  -8.058 1.00 . B B .   6 LYS CA   1 1 
        2   8204 2 2   6 LYS CB   C 283.212   5.503  -9.254 1.00 . B B .   6 LYS CB   1 1 
        2   8205 2 2   6 LYS CD   C 283.650   5.857 -11.694 1.00 . B B .   6 LYS CD   1 1 
        2   8206 2 2   6 LYS CE   C 283.188   6.604 -12.948 1.00 . B B .   6 LYS CE   1 1 
        2   8207 2 2   6 LYS CG   C 282.776   6.267 -10.509 1.00 . B B .   6 LYS CG   1 1 
        2   8208 2 2   6 LYS H    H 283.805   7.118  -7.105 1.00 . B B .   6 LYS H    1 1 
        2   8209 2 2   6 LYS HA   H 281.340   6.129  -8.405 1.00 . B B .   6 LYS HA   1 1 
        2   8210 2 2   6 LYS HB2  H 284.247   5.726  -9.040 1.00 . B B .   6 LYS HB2  1 1 
        2   8211 2 2   6 LYS HB3  H 283.101   4.442  -9.424 1.00 . B B .   6 LYS HB3  1 1 
        2   8212 2 2   6 LYS HD2  H 284.681   6.105 -11.485 1.00 . B B .   6 LYS HD2  1 1 
        2   8213 2 2   6 LYS HD3  H 283.560   4.794 -11.854 1.00 . B B .   6 LYS HD3  1 1 
        2   8214 2 2   6 LYS HE2  H 282.161   6.344 -13.161 1.00 . B B .   6 LYS HE2  1 1 
        2   8215 2 2   6 LYS HE3  H 283.262   7.668 -12.782 1.00 . B B .   6 LYS HE3  1 1 
        2   8216 2 2   6 LYS HG2  H 281.744   6.032 -10.725 1.00 . B B .   6 LYS HG2  1 1 
        2   8217 2 2   6 LYS HG3  H 282.878   7.328 -10.340 1.00 . B B .   6 LYS HG3  1 1 
        2   8218 2 2   6 LYS HZ1  H 283.724   5.308 -14.484 1.00 . B B .   6 LYS HZ1  1 1 
        2   8219 2 2   6 LYS HZ2  H 285.034   6.133 -13.783 1.00 . B B .   6 LYS HZ2  1 1 
        2   8220 2 2   6 LYS HZ3  H 283.981   6.946 -14.841 1.00 . B B .   6 LYS HZ3  1 1 
        2   8221 2 2   6 LYS N    N 282.885   7.128  -7.436 1.00 . B B .   6 LYS N    1 1 
        2   8222 2 2   6 LYS NZ   N 284.046   6.219 -14.101 1.00 . B B .   6 LYS NZ   1 1 
        2   8223 2 2   6 LYS O    O 283.087   4.728  -6.113 1.00 . B B .   6 LYS O    1 1 
        2   8224 2 2   7 THR C    C 281.224   1.460  -7.081 1.00 . B B .   7 THR C    1 1 
        2   8225 2 2   7 THR CA   C 281.111   2.775  -6.318 1.00 . B B .   7 THR CA   1 1 
        2   8226 2 2   7 THR CB   C 279.732   2.860  -5.641 1.00 . B B .   7 THR CB   1 1 
        2   8227 2 2   7 THR CG2  C 279.582   4.193  -4.895 1.00 . B B .   7 THR CG2  1 1 
        2   8228 2 2   7 THR H    H 280.688   4.027  -7.985 1.00 . B B .   7 THR H    1 1 
        2   8229 2 2   7 THR HA   H 281.877   2.803  -5.556 1.00 . B B .   7 THR HA   1 1 
        2   8230 2 2   7 THR HB   H 279.632   2.048  -4.937 1.00 . B B .   7 THR HB   1 1 
        2   8231 2 2   7 THR HG1  H 278.527   1.824  -6.764 1.00 . B B .   7 THR HG1  1 1 
        2   8232 2 2   7 THR HG21 H 279.934   5.000  -5.522 1.00 . B B .   7 THR HG21 1 1 
        2   8233 2 2   7 THR HG22 H 280.161   4.165  -3.986 1.00 . B B .   7 THR HG22 1 1 
        2   8234 2 2   7 THR HG23 H 278.541   4.355  -4.653 1.00 . B B .   7 THR HG23 1 1 
        2   8235 2 2   7 THR N    N 281.301   3.908  -7.229 1.00 . B B .   7 THR N    1 1 
        2   8236 2 2   7 THR O    O 281.096   1.436  -8.308 1.00 . B B .   7 THR O    1 1 
        2   8237 2 2   7 THR OG1  O 278.716   2.756  -6.628 1.00 . B B .   7 THR OG1  1 1 
        2   8238 2 2   8 LEU C    C 280.263  -1.388  -7.619 1.00 . B B .   8 LEU C    1 1 
        2   8239 2 2   8 LEU CA   C 281.585  -0.953  -6.962 1.00 . B B .   8 LEU CA   1 1 
        2   8240 2 2   8 LEU CB   C 282.005  -1.997  -5.914 1.00 . B B .   8 LEU CB   1 1 
        2   8241 2 2   8 LEU CD1  C 283.709  -2.611  -4.181 1.00 . B B .   8 LEU CD1  1 1 
        2   8242 2 2   8 LEU CD2  C 284.471  -1.861  -6.443 1.00 . B B .   8 LEU CD2  1 1 
        2   8243 2 2   8 LEU CG   C 283.402  -1.671  -5.352 1.00 . B B .   8 LEU CG   1 1 
        2   8244 2 2   8 LEU H    H 281.554   0.455  -5.375 1.00 . B B .   8 LEU H    1 1 
        2   8245 2 2   8 LEU HA   H 282.351  -0.904  -7.722 1.00 . B B .   8 LEU HA   1 1 
        2   8246 2 2   8 LEU HB2  H 281.287  -2.003  -5.105 1.00 . B B .   8 LEU HB2  1 1 
        2   8247 2 2   8 LEU HB3  H 282.028  -2.973  -6.375 1.00 . B B .   8 LEU HB3  1 1 
        2   8248 2 2   8 LEU HD11 H 284.750  -2.520  -3.907 1.00 . B B .   8 LEU HD11 1 1 
        2   8249 2 2   8 LEU HD12 H 283.502  -3.629  -4.473 1.00 . B B .   8 LEU HD12 1 1 
        2   8250 2 2   8 LEU HD13 H 283.091  -2.348  -3.335 1.00 . B B .   8 LEU HD13 1 1 
        2   8251 2 2   8 LEU HD21 H 284.340  -2.825  -6.912 1.00 . B B .   8 LEU HD21 1 1 
        2   8252 2 2   8 LEU HD22 H 285.453  -1.808  -5.998 1.00 . B B .   8 LEU HD22 1 1 
        2   8253 2 2   8 LEU HD23 H 284.370  -1.080  -7.188 1.00 . B B .   8 LEU HD23 1 1 
        2   8254 2 2   8 LEU HG   H 283.420  -0.649  -5.002 1.00 . B B .   8 LEU HG   1 1 
        2   8255 2 2   8 LEU N    N 281.460   0.370  -6.346 1.00 . B B .   8 LEU N    1 1 
        2   8256 2 2   8 LEU O    O 280.248  -2.329  -8.416 1.00 . B B .   8 LEU O    1 1 
        2   8257 2 2   9 THR C    C 277.856  -0.610  -9.350 1.00 . B B .   9 THR C    1 1 
        2   8258 2 2   9 THR CA   C 277.874  -1.128  -7.920 1.00 . B B .   9 THR CA   1 1 
        2   8259 2 2   9 THR CB   C 276.631  -0.642  -7.221 1.00 . B B .   9 THR CB   1 1 
        2   8260 2 2   9 THR CG2  C 276.651  -1.167  -5.775 1.00 . B B .   9 THR CG2  1 1 
        2   8261 2 2   9 THR H    H 279.110  -0.106  -6.517 1.00 . B B .   9 THR H    1 1 
        2   8262 2 2   9 THR HA   H 277.849  -2.218  -7.900 1.00 . B B .   9 THR HA   1 1 
        2   8263 2 2   9 THR HB   H 275.755  -1.016  -7.751 1.00 . B B .   9 THR HB   1 1 
        2   8264 2 2   9 THR HG1  H 276.538   1.093  -8.127 1.00 . B B .   9 THR HG1  1 1 
        2   8265 2 2   9 THR HG21 H 277.645  -1.548  -5.540 1.00 . B B .   9 THR HG21 1 1 
        2   8266 2 2   9 THR HG22 H 275.919  -1.968  -5.669 1.00 . B B .   9 THR HG22 1 1 
        2   8267 2 2   9 THR HG23 H 276.403  -0.356  -5.091 1.00 . B B .   9 THR HG23 1 1 
        2   8268 2 2   9 THR N    N 279.109  -0.793  -7.258 1.00 . B B .   9 THR N    1 1 
        2   8269 2 2   9 THR O    O 277.131  -1.153 -10.182 1.00 . B B .   9 THR O    1 1 
        2   8270 2 2   9 THR OG1  O 276.556   0.774  -7.222 1.00 . B B .   9 THR OG1  1 1 
        2   8271 2 2  10 GLY C    C 277.890   2.448 -10.974 1.00 . B B .  10 GLY C    1 1 
        2   8272 2 2  10 GLY CA   C 278.585   1.080 -11.006 1.00 . B B .  10 GLY CA   1 1 
        2   8273 2 2  10 GLY H    H 279.404   0.638  -9.100 1.00 . B B .  10 GLY H    1 1 
        2   8274 2 2  10 GLY HA2  H 279.594   1.211 -11.371 1.00 . B B .  10 GLY HA2  1 1 
        2   8275 2 2  10 GLY HA3  H 278.051   0.431 -11.685 1.00 . B B .  10 GLY HA3  1 1 
        2   8276 2 2  10 GLY N    N 278.642   0.444  -9.685 1.00 . B B .  10 GLY N    1 1 
        2   8277 2 2  10 GLY O    O 277.642   3.037 -12.030 1.00 . B B .  10 GLY O    1 1 
        2   8278 2 2  11 LYS C    C 277.959   5.370  -9.609 1.00 . B B .  11 LYS C    1 1 
        2   8279 2 2  11 LYS CA   C 276.926   4.249  -9.635 1.00 . B B .  11 LYS CA   1 1 
        2   8280 2 2  11 LYS CB   C 276.101   4.288  -8.352 1.00 . B B .  11 LYS CB   1 1 
        2   8281 2 2  11 LYS CD   C 274.235   5.438  -7.164 1.00 . B B .  11 LYS CD   1 1 
        2   8282 2 2  11 LYS CE   C 273.164   6.528  -7.267 1.00 . B B .  11 LYS CE   1 1 
        2   8283 2 2  11 LYS CG   C 275.124   5.467  -8.404 1.00 . B B .  11 LYS CG   1 1 
        2   8284 2 2  11 LYS H    H 277.809   2.440  -8.967 1.00 . B B .  11 LYS H    1 1 
        2   8285 2 2  11 LYS HA   H 276.271   4.398 -10.481 1.00 . B B .  11 LYS HA   1 1 
        2   8286 2 2  11 LYS HB2  H 275.549   3.365  -8.256 1.00 . B B .  11 LYS HB2  1 1 
        2   8287 2 2  11 LYS HB3  H 276.756   4.404  -7.503 1.00 . B B .  11 LYS HB3  1 1 
        2   8288 2 2  11 LYS HD2  H 273.763   4.471  -7.085 1.00 . B B .  11 LYS HD2  1 1 
        2   8289 2 2  11 LYS HD3  H 274.841   5.615  -6.290 1.00 . B B .  11 LYS HD3  1 1 
        2   8290 2 2  11 LYS HE2  H 272.631   6.422  -8.198 1.00 . B B .  11 LYS HE2  1 1 
        2   8291 2 2  11 LYS HE3  H 272.474   6.434  -6.442 1.00 . B B .  11 LYS HE3  1 1 
        2   8292 2 2  11 LYS HG2  H 275.676   6.395  -8.430 1.00 . B B .  11 LYS HG2  1 1 
        2   8293 2 2  11 LYS HG3  H 274.508   5.389  -9.287 1.00 . B B .  11 LYS HG3  1 1 
        2   8294 2 2  11 LYS HZ1  H 274.177   8.040  -6.263 1.00 . B B .  11 LYS HZ1  1 1 
        2   8295 2 2  11 LYS HZ2  H 273.105   8.599  -7.457 1.00 . B B .  11 LYS HZ2  1 1 
        2   8296 2 2  11 LYS HZ3  H 274.589   7.903  -7.901 1.00 . B B .  11 LYS HZ3  1 1 
        2   8297 2 2  11 LYS N    N 277.584   2.951  -9.772 1.00 . B B .  11 LYS N    1 1 
        2   8298 2 2  11 LYS NZ   N 273.807   7.867  -7.218 1.00 . B B .  11 LYS NZ   1 1 
        2   8299 2 2  11 LYS O    O 279.105   5.157  -9.202 1.00 . B B .  11 LYS O    1 1 
        2   8300 2 2  12 THR C    C 277.730   8.938  -9.487 1.00 . B B .  12 THR C    1 1 
        2   8301 2 2  12 THR CA   C 278.434   7.720 -10.075 1.00 . B B .  12 THR CA   1 1 
        2   8302 2 2  12 THR CB   C 278.867   8.013 -11.518 1.00 . B B .  12 THR CB   1 1 
        2   8303 2 2  12 THR CG2  C 279.973   9.073 -11.520 1.00 . B B .  12 THR CG2  1 1 
        2   8304 2 2  12 THR H    H 276.615   6.656 -10.348 1.00 . B B .  12 THR H    1 1 
        2   8305 2 2  12 THR HA   H 279.311   7.505  -9.483 1.00 . B B .  12 THR HA   1 1 
        2   8306 2 2  12 THR HB   H 278.025   8.375 -12.086 1.00 . B B .  12 THR HB   1 1 
        2   8307 2 2  12 THR HG1  H 280.052   6.473 -11.537 1.00 . B B .  12 THR HG1  1 1 
        2   8308 2 2  12 THR HG21 H 280.868   8.661 -11.075 1.00 . B B .  12 THR HG21 1 1 
        2   8309 2 2  12 THR HG22 H 279.650   9.932 -10.950 1.00 . B B .  12 THR HG22 1 1 
        2   8310 2 2  12 THR HG23 H 280.183   9.372 -12.536 1.00 . B B .  12 THR HG23 1 1 
        2   8311 2 2  12 THR N    N 277.543   6.558 -10.048 1.00 . B B .  12 THR N    1 1 
        2   8312 2 2  12 THR O    O 276.634   9.299  -9.926 1.00 . B B .  12 THR O    1 1 
        2   8313 2 2  12 THR OG1  O 279.364   6.819 -12.106 1.00 . B B .  12 THR OG1  1 1 
        2   8314 2 2  13 ILE C    C 278.824  11.899  -7.841 1.00 . B B .  13 ILE C    1 1 
        2   8315 2 2  13 ILE CA   C 277.802  10.754  -7.851 1.00 . B B .  13 ILE CA   1 1 
        2   8316 2 2  13 ILE CB   C 277.331  10.416  -6.410 1.00 . B B .  13 ILE CB   1 1 
        2   8317 2 2  13 ILE CD1  C 278.119   9.925  -4.054 1.00 . B B .  13 ILE CD1  1 1 
        2   8318 2 2  13 ILE CG1  C 278.526   9.986  -5.533 1.00 . B B .  13 ILE CG1  1 1 
        2   8319 2 2  13 ILE CG2  C 276.305   9.274  -6.468 1.00 . B B .  13 ILE CG2  1 1 
        2   8320 2 2  13 ILE H    H 279.241   9.231  -8.201 1.00 . B B .  13 ILE H    1 1 
        2   8321 2 2  13 ILE HA   H 276.944  11.078  -8.422 1.00 . B B .  13 ILE HA   1 1 
        2   8322 2 2  13 ILE HB   H 276.859  11.285  -5.977 1.00 . B B .  13 ILE HB   1 1 
        2   8323 2 2  13 ILE HD11 H 277.142   9.475  -3.966 1.00 . B B .  13 ILE HD11 1 1 
        2   8324 2 2  13 ILE HD12 H 278.094  10.926  -3.647 1.00 . B B .  13 ILE HD12 1 1 
        2   8325 2 2  13 ILE HD13 H 278.839   9.333  -3.509 1.00 . B B .  13 ILE HD13 1 1 
        2   8326 2 2  13 ILE HG12 H 278.871   9.014  -5.849 1.00 . B B .  13 ILE HG12 1 1 
        2   8327 2 2  13 ILE HG13 H 279.323  10.699  -5.643 1.00 . B B .  13 ILE HG13 1 1 
        2   8328 2 2  13 ILE HG21 H 275.614   9.454  -7.276 1.00 . B B .  13 ILE HG21 1 1 
        2   8329 2 2  13 ILE HG22 H 275.765   9.229  -5.534 1.00 . B B .  13 ILE HG22 1 1 
        2   8330 2 2  13 ILE HG23 H 276.818   8.335  -6.632 1.00 . B B .  13 ILE HG23 1 1 
        2   8331 2 2  13 ILE N    N 278.369   9.567  -8.497 1.00 . B B .  13 ILE N    1 1 
        2   8332 2 2  13 ILE O    O 279.996  11.690  -7.514 1.00 . B B .  13 ILE O    1 1 
        2   8333 2 2  14 THR C    C 279.316  14.804  -6.828 1.00 . B B .  14 THR C    1 1 
        2   8334 2 2  14 THR CA   C 279.287  14.228  -8.213 1.00 . B B .  14 THR CA   1 1 
        2   8335 2 2  14 THR CB   C 278.927  15.287  -9.231 1.00 . B B .  14 THR CB   1 1 
        2   8336 2 2  14 THR CG2  C 277.570  15.927  -8.889 1.00 . B B .  14 THR CG2  1 1 
        2   8337 2 2  14 THR H    H 277.418  13.248  -8.483 1.00 . B B .  14 THR H    1 1 
        2   8338 2 2  14 THR HA   H 280.274  13.869  -8.506 1.00 . B B .  14 THR HA   1 1 
        2   8339 2 2  14 THR HB   H 278.843  14.809 -10.207 1.00 . B B .  14 THR HB   1 1 
        2   8340 2 2  14 THR HG1  H 280.168  16.576  -8.425 1.00 . B B .  14 THR HG1  1 1 
        2   8341 2 2  14 THR HG21 H 277.279  16.612  -9.686 1.00 . B B .  14 THR HG21 1 1 
        2   8342 2 2  14 THR HG22 H 277.652  16.475  -7.950 1.00 . B B .  14 THR HG22 1 1 
        2   8343 2 2  14 THR HG23 H 276.816  15.146  -8.788 1.00 . B B .  14 THR HG23 1 1 
        2   8344 2 2  14 THR N    N 278.382  13.118  -8.210 1.00 . B B .  14 THR N    1 1 
        2   8345 2 2  14 THR O    O 278.306  14.834  -6.126 1.00 . B B .  14 THR O    1 1 
        2   8346 2 2  14 THR OG1  O 279.944  16.276  -9.309 1.00 . B B .  14 THR OG1  1 1 
        2   8347 2 2  15 LEU C    C 281.585  17.031  -5.098 1.00 . B B .  15 LEU C    1 1 
        2   8348 2 2  15 LEU CA   C 280.683  15.807  -5.048 1.00 . B B .  15 LEU CA   1 1 
        2   8349 2 2  15 LEU CB   C 281.296  14.755  -4.117 1.00 . B B .  15 LEU CB   1 1 
        2   8350 2 2  15 LEU CD1  C 279.756  15.094  -2.133 1.00 . B B .  15 LEU CD1  1 1 
        2   8351 2 2  15 LEU CD2  C 282.160  14.386  -1.795 1.00 . B B .  15 LEU CD2  1 1 
        2   8352 2 2  15 LEU CG   C 281.211  15.234  -2.658 1.00 . B B .  15 LEU CG   1 1 
        2   8353 2 2  15 LEU H    H 281.297  15.107  -6.958 1.00 . B B .  15 LEU H    1 1 
        2   8354 2 2  15 LEU HA   H 279.720  16.101  -4.660 1.00 . B B .  15 LEU HA   1 1 
        2   8355 2 2  15 LEU HB2  H 280.754  13.827  -4.220 1.00 . B B .  15 LEU HB2  1 1 
        2   8356 2 2  15 LEU HB3  H 282.330  14.600  -4.387 1.00 . B B .  15 LEU HB3  1 1 
        2   8357 2 2  15 LEU HD11 H 279.641  14.157  -1.602 1.00 . B B .  15 LEU HD11 1 1 
        2   8358 2 2  15 LEU HD12 H 279.057  15.112  -2.958 1.00 . B B .  15 LEU HD12 1 1 
        2   8359 2 2  15 LEU HD13 H 279.537  15.913  -1.467 1.00 . B B .  15 LEU HD13 1 1 
        2   8360 2 2  15 LEU HD21 H 283.184  14.603  -2.059 1.00 . B B .  15 LEU HD21 1 1 
        2   8361 2 2  15 LEU HD22 H 281.957  13.339  -1.964 1.00 . B B .  15 LEU HD22 1 1 
        2   8362 2 2  15 LEU HD23 H 281.999  14.619  -0.752 1.00 . B B .  15 LEU HD23 1 1 
        2   8363 2 2  15 LEU HG   H 281.511  16.270  -2.606 1.00 . B B .  15 LEU HG   1 1 
        2   8364 2 2  15 LEU N    N 280.510  15.236  -6.381 1.00 . B B .  15 LEU N    1 1 
        2   8365 2 2  15 LEU O    O 282.567  17.046  -5.830 1.00 . B B .  15 LEU O    1 1 
        2   8366 2 2  16 GLU C    C 282.708  19.414  -2.902 1.00 . B B .  16 GLU C    1 1 
        2   8367 2 2  16 GLU CA   C 282.032  19.282  -4.262 1.00 . B B .  16 GLU CA   1 1 
        2   8368 2 2  16 GLU CB   C 281.127  20.489  -4.518 1.00 . B B .  16 GLU CB   1 1 
        2   8369 2 2  16 GLU CD   C 279.637  21.587  -6.207 1.00 . B B .  16 GLU CD   1 1 
        2   8370 2 2  16 GLU CG   C 280.620  20.446  -5.962 1.00 . B B .  16 GLU CG   1 1 
        2   8371 2 2  16 GLU H    H 280.446  17.970  -3.749 1.00 . B B .  16 GLU H    1 1 
        2   8372 2 2  16 GLU HA   H 282.795  19.245  -5.026 1.00 . B B .  16 GLU HA   1 1 
        2   8373 2 2  16 GLU HB2  H 280.288  20.459  -3.838 1.00 . B B .  16 GLU HB2  1 1 
        2   8374 2 2  16 GLU HB3  H 281.685  21.400  -4.360 1.00 . B B .  16 GLU HB3  1 1 
        2   8375 2 2  16 GLU HG2  H 281.457  20.540  -6.639 1.00 . B B .  16 GLU HG2  1 1 
        2   8376 2 2  16 GLU HG3  H 280.123  19.504  -6.137 1.00 . B B .  16 GLU HG3  1 1 
        2   8377 2 2  16 GLU N    N 281.242  18.050  -4.313 1.00 . B B .  16 GLU N    1 1 
        2   8378 2 2  16 GLU O    O 282.033  19.519  -1.877 1.00 . B B .  16 GLU O    1 1 
        2   8379 2 2  16 GLU OE1  O 279.745  22.224  -7.242 1.00 . B B .  16 GLU OE1  1 1 
        2   8380 2 2  16 GLU OE2  O 278.788  21.807  -5.358 1.00 . B B .  16 GLU OE2  1 1 
        2   8381 2 2  17 VAL C    C 286.036  20.436  -1.904 1.00 . B B .  17 VAL C    1 1 
        2   8382 2 2  17 VAL CA   C 284.828  19.529  -1.676 1.00 . B B .  17 VAL CA   1 1 
        2   8383 2 2  17 VAL CB   C 285.297  18.145  -1.191 1.00 . B B .  17 VAL CB   1 1 
        2   8384 2 2  17 VAL CG1  C 284.080  17.295  -0.821 1.00 . B B .  17 VAL CG1  1 1 
        2   8385 2 2  17 VAL CG2  C 286.099  17.431  -2.293 1.00 . B B .  17 VAL CG2  1 1 
        2   8386 2 2  17 VAL H    H 284.519  19.324  -3.764 1.00 . B B .  17 VAL H    1 1 
        2   8387 2 2  17 VAL HA   H 284.201  19.970  -0.914 1.00 . B B .  17 VAL HA   1 1 
        2   8388 2 2  17 VAL HB   H 285.922  18.269  -0.318 1.00 . B B .  17 VAL HB   1 1 
        2   8389 2 2  17 VAL HG11 H 284.399  16.287  -0.602 1.00 . B B .  17 VAL HG11 1 1 
        2   8390 2 2  17 VAL HG12 H 283.386  17.281  -1.649 1.00 . B B .  17 VAL HG12 1 1 
        2   8391 2 2  17 VAL HG13 H 283.597  17.717   0.046 1.00 . B B .  17 VAL HG13 1 1 
        2   8392 2 2  17 VAL HG21 H 287.074  17.886  -2.382 1.00 . B B .  17 VAL HG21 1 1 
        2   8393 2 2  17 VAL HG22 H 285.574  17.520  -3.233 1.00 . B B .  17 VAL HG22 1 1 
        2   8394 2 2  17 VAL HG23 H 286.210  16.386  -2.040 1.00 . B B .  17 VAL HG23 1 1 
        2   8395 2 2  17 VAL N    N 284.046  19.408  -2.909 1.00 . B B .  17 VAL N    1 1 
        2   8396 2 2  17 VAL O    O 286.426  20.679  -3.049 1.00 . B B .  17 VAL O    1 1 
        2   8397 2 2  18 GLU C    C 289.097  21.020  -0.666 1.00 . B B .  18 GLU C    1 1 
        2   8398 2 2  18 GLU CA   C 287.794  21.808  -0.912 1.00 . B B .  18 GLU CA   1 1 
        2   8399 2 2  18 GLU CB   C 287.675  22.958   0.099 1.00 . B B .  18 GLU CB   1 1 
        2   8400 2 2  18 GLU CD   C 285.286  23.572   0.617 1.00 . B B .  18 GLU CD   1 1 
        2   8401 2 2  18 GLU CG   C 286.490  23.880  -0.270 1.00 . B B .  18 GLU CG   1 1 
        2   8402 2 2  18 GLU H    H 286.269  20.700   0.071 1.00 . B B .  18 GLU H    1 1 
        2   8403 2 2  18 GLU HA   H 287.826  22.224  -1.906 1.00 . B B .  18 GLU HA   1 1 
        2   8404 2 2  18 GLU HB2  H 287.521  22.547   1.086 1.00 . B B .  18 GLU HB2  1 1 
        2   8405 2 2  18 GLU HB3  H 288.589  23.534   0.093 1.00 . B B .  18 GLU HB3  1 1 
        2   8406 2 2  18 GLU HG2  H 286.783  24.909  -0.128 1.00 . B B .  18 GLU HG2  1 1 
        2   8407 2 2  18 GLU HG3  H 286.212  23.734  -1.307 1.00 . B B .  18 GLU HG3  1 1 
        2   8408 2 2  18 GLU N    N 286.626  20.930  -0.812 1.00 . B B .  18 GLU N    1 1 
        2   8409 2 2  18 GLU O    O 289.069  19.995   0.011 1.00 . B B .  18 GLU O    1 1 
        2   8410 2 2  18 GLU OE1  O 284.850  24.467   1.323 1.00 . B B .  18 GLU OE1  1 1 
        2   8411 2 2  18 GLU OE2  O 284.819  22.446   0.577 1.00 . B B .  18 GLU OE2  1 1 
        2   8412 2 2  19 PRO C    C 291.903  20.578   0.464 1.00 . B B .  19 PRO C    1 1 
        2   8413 2 2  19 PRO CA   C 291.543  20.745  -1.013 1.00 . B B .  19 PRO CA   1 1 
        2   8414 2 2  19 PRO CB   C 292.569  21.640  -1.721 1.00 . B B .  19 PRO CB   1 1 
        2   8415 2 2  19 PRO CD   C 290.414  22.667  -2.046 1.00 . B B .  19 PRO CD   1 1 
        2   8416 2 2  19 PRO CG   C 291.782  22.463  -2.684 1.00 . B B .  19 PRO CG   1 1 
        2   8417 2 2  19 PRO HA   H 291.515  19.781  -1.494 1.00 . B B .  19 PRO HA   1 1 
        2   8418 2 2  19 PRO HB2  H 293.070  22.278  -1.004 1.00 . B B .  19 PRO HB2  1 1 
        2   8419 2 2  19 PRO HB3  H 293.287  21.038  -2.254 1.00 . B B .  19 PRO HB3  1 1 
        2   8420 2 2  19 PRO HD2  H 290.412  23.560  -1.436 1.00 . B B .  19 PRO HD2  1 1 
        2   8421 2 2  19 PRO HD3  H 289.645  22.715  -2.799 1.00 . B B .  19 PRO HD3  1 1 
        2   8422 2 2  19 PRO HG2  H 292.268  23.418  -2.840 1.00 . B B .  19 PRO HG2  1 1 
        2   8423 2 2  19 PRO HG3  H 291.673  21.939  -3.621 1.00 . B B .  19 PRO HG3  1 1 
        2   8424 2 2  19 PRO N    N 290.235  21.460  -1.204 1.00 . B B .  19 PRO N    1 1 
        2   8425 2 2  19 PRO O    O 292.485  19.562   0.858 1.00 . B B .  19 PRO O    1 1 
        2   8426 2 2  20 SER C    C 290.879  20.695   3.501 1.00 . B B .  20 SER C    1 1 
        2   8427 2 2  20 SER CA   C 291.866  21.564   2.704 1.00 . B B .  20 SER CA   1 1 
        2   8428 2 2  20 SER CB   C 291.839  22.991   3.252 1.00 . B B .  20 SER CB   1 1 
        2   8429 2 2  20 SER H    H 291.110  22.368   0.888 1.00 . B B .  20 SER H    1 1 
        2   8430 2 2  20 SER HA   H 292.860  21.167   2.838 1.00 . B B .  20 SER HA   1 1 
        2   8431 2 2  20 SER HB2  H 292.129  22.987   4.289 1.00 . B B .  20 SER HB2  1 1 
        2   8432 2 2  20 SER HB3  H 292.532  23.603   2.689 1.00 . B B .  20 SER HB3  1 1 
        2   8433 2 2  20 SER HG   H 290.421  24.210   3.788 1.00 . B B .  20 SER HG   1 1 
        2   8434 2 2  20 SER N    N 291.563  21.587   1.268 1.00 . B B .  20 SER N    1 1 
        2   8435 2 2  20 SER O    O 291.130  20.397   4.671 1.00 . B B .  20 SER O    1 1 
        2   8436 2 2  20 SER OG   O 290.523  23.514   3.135 1.00 . B B .  20 SER OG   1 1 
        2   8437 2 2  21 ASP C    C 289.326  18.100   3.874 1.00 . B B .  21 ASP C    1 1 
        2   8438 2 2  21 ASP CA   C 288.756  19.475   3.549 1.00 . B B .  21 ASP CA   1 1 
        2   8439 2 2  21 ASP CB   C 287.511  19.328   2.659 1.00 . B B .  21 ASP CB   1 1 
        2   8440 2 2  21 ASP CG   C 286.655  20.607   2.688 1.00 . B B .  21 ASP CG   1 1 
        2   8441 2 2  21 ASP H    H 289.616  20.568   1.943 1.00 . B B .  21 ASP H    1 1 
        2   8442 2 2  21 ASP HA   H 288.467  19.962   4.469 1.00 . B B .  21 ASP HA   1 1 
        2   8443 2 2  21 ASP HB2  H 287.819  19.128   1.649 1.00 . B B .  21 ASP HB2  1 1 
        2   8444 2 2  21 ASP HB3  H 286.917  18.499   3.016 1.00 . B B .  21 ASP HB3  1 1 
        2   8445 2 2  21 ASP N    N 289.764  20.299   2.872 1.00 . B B .  21 ASP N    1 1 
        2   8446 2 2  21 ASP O    O 290.050  17.509   3.064 1.00 . B B .  21 ASP O    1 1 
        2   8447 2 2  21 ASP OD1  O 287.115  21.617   3.208 1.00 . B B .  21 ASP OD1  1 1 
        2   8448 2 2  21 ASP OD2  O 285.546  20.559   2.181 1.00 . B B .  21 ASP OD2  1 1 
        2   8449 2 2  22 THR C    C 288.693  15.173   4.837 1.00 . B B .  22 THR C    1 1 
        2   8450 2 2  22 THR CA   C 289.481  16.296   5.503 1.00 . B B .  22 THR CA   1 1 
        2   8451 2 2  22 THR CB   C 289.350  16.181   7.025 1.00 . B B .  22 THR CB   1 1 
        2   8452 2 2  22 THR CG2  C 290.408  17.057   7.701 1.00 . B B .  22 THR CG2  1 1 
        2   8453 2 2  22 THR H    H 288.423  18.123   5.663 1.00 . B B .  22 THR H    1 1 
        2   8454 2 2  22 THR HA   H 290.519  16.198   5.236 1.00 . B B .  22 THR HA   1 1 
        2   8455 2 2  22 THR HB   H 289.496  15.156   7.321 1.00 . B B .  22 THR HB   1 1 
        2   8456 2 2  22 THR HG1  H 287.589  15.852   7.782 1.00 . B B .  22 THR HG1  1 1 
        2   8457 2 2  22 THR HG21 H 290.252  18.089   7.423 1.00 . B B .  22 THR HG21 1 1 
        2   8458 2 2  22 THR HG22 H 291.392  16.743   7.383 1.00 . B B .  22 THR HG22 1 1 
        2   8459 2 2  22 THR HG23 H 290.326  16.956   8.773 1.00 . B B .  22 THR HG23 1 1 
        2   8460 2 2  22 THR N    N 288.996  17.600   5.066 1.00 . B B .  22 THR N    1 1 
        2   8461 2 2  22 THR O    O 287.571  15.380   4.366 1.00 . B B .  22 THR O    1 1 
        2   8462 2 2  22 THR OG1  O 288.056  16.610   7.422 1.00 . B B .  22 THR OG1  1 1 
        2   8463 2 2  23 ILE C    C 287.355  12.484   4.985 1.00 . B B .  23 ILE C    1 1 
        2   8464 2 2  23 ILE CA   C 288.647  12.812   4.224 1.00 . B B .  23 ILE CA   1 1 
        2   8465 2 2  23 ILE CB   C 289.630  11.611   4.206 1.00 . B B .  23 ILE CB   1 1 
        2   8466 2 2  23 ILE CD1  C 290.287  12.028   1.742 1.00 . B B .  23 ILE CD1  1 1 
        2   8467 2 2  23 ILE CG1  C 290.792  11.870   3.197 1.00 . B B .  23 ILE CG1  1 1 
        2   8468 2 2  23 ILE CG2  C 288.906  10.298   3.839 1.00 . B B .  23 ILE CG2  1 1 
        2   8469 2 2  23 ILE H    H 290.181  13.882   5.222 1.00 . B B .  23 ILE H    1 1 
        2   8470 2 2  23 ILE HA   H 288.385  13.055   3.205 1.00 . B B .  23 ILE HA   1 1 
        2   8471 2 2  23 ILE HB   H 290.053  11.504   5.194 1.00 . B B .  23 ILE HB   1 1 
        2   8472 2 2  23 ILE HD11 H 289.781  12.976   1.637 1.00 . B B .  23 ILE HD11 1 1 
        2   8473 2 2  23 ILE HD12 H 289.602  11.227   1.508 1.00 . B B .  23 ILE HD12 1 1 
        2   8474 2 2  23 ILE HD13 H 291.127  11.990   1.063 1.00 . B B .  23 ILE HD13 1 1 
        2   8475 2 2  23 ILE HG12 H 291.312  12.769   3.480 1.00 . B B .  23 ILE HG12 1 1 
        2   8476 2 2  23 ILE HG13 H 291.480  11.039   3.241 1.00 . B B .  23 ILE HG13 1 1 
        2   8477 2 2  23 ILE HG21 H 288.300   9.983   4.673 1.00 . B B .  23 ILE HG21 1 1 
        2   8478 2 2  23 ILE HG22 H 289.633   9.534   3.612 1.00 . B B .  23 ILE HG22 1 1 
        2   8479 2 2  23 ILE HG23 H 288.278  10.466   2.978 1.00 . B B .  23 ILE HG23 1 1 
        2   8480 2 2  23 ILE N    N 289.291  13.978   4.819 1.00 . B B .  23 ILE N    1 1 
        2   8481 2 2  23 ILE O    O 286.337  12.167   4.366 1.00 . B B .  23 ILE O    1 1 
        2   8482 2 2  24 GLU C    C 285.047  13.138   6.708 1.00 . B B .  24 GLU C    1 1 
        2   8483 2 2  24 GLU CA   C 286.227  12.262   7.142 1.00 . B B .  24 GLU CA   1 1 
        2   8484 2 2  24 GLU CB   C 286.545  12.520   8.623 1.00 . B B .  24 GLU CB   1 1 
        2   8485 2 2  24 GLU CD   C 285.666  12.320  11.001 1.00 . B B .  24 GLU CD   1 1 
        2   8486 2 2  24 GLU CG   C 285.370  12.063   9.511 1.00 . B B .  24 GLU CG   1 1 
        2   8487 2 2  24 GLU H    H 288.253  12.808   6.759 1.00 . B B .  24 GLU H    1 1 
        2   8488 2 2  24 GLU HA   H 285.956  11.226   7.018 1.00 . B B .  24 GLU HA   1 1 
        2   8489 2 2  24 GLU HB2  H 287.435  11.972   8.901 1.00 . B B .  24 GLU HB2  1 1 
        2   8490 2 2  24 GLU HB3  H 286.713  13.576   8.774 1.00 . B B .  24 GLU HB3  1 1 
        2   8491 2 2  24 GLU HG2  H 284.484  12.610   9.227 1.00 . B B .  24 GLU HG2  1 1 
        2   8492 2 2  24 GLU HG3  H 285.202  11.008   9.359 1.00 . B B .  24 GLU HG3  1 1 
        2   8493 2 2  24 GLU N    N 287.406  12.559   6.320 1.00 . B B .  24 GLU N    1 1 
        2   8494 2 2  24 GLU O    O 283.908  12.667   6.648 1.00 . B B .  24 GLU O    1 1 
        2   8495 2 2  24 GLU OE1  O 286.596  13.060  11.300 1.00 . B B .  24 GLU OE1  1 1 
        2   8496 2 2  24 GLU OE2  O 284.955  11.770  11.825 1.00 . B B .  24 GLU OE2  1 1 
        2   8497 2 2  25 ASN C    C 283.705  14.867   4.610 1.00 . B B .  25 ASN C    1 1 
        2   8498 2 2  25 ASN CA   C 284.293  15.330   5.945 1.00 . B B .  25 ASN CA   1 1 
        2   8499 2 2  25 ASN CB   C 284.873  16.742   5.800 1.00 . B B .  25 ASN CB   1 1 
        2   8500 2 2  25 ASN CG   C 284.996  17.409   7.169 1.00 . B B .  25 ASN CG   1 1 
        2   8501 2 2  25 ASN H    H 286.260  14.711   6.448 1.00 . B B .  25 ASN H    1 1 
        2   8502 2 2  25 ASN HA   H 283.504  15.351   6.682 1.00 . B B .  25 ASN HA   1 1 
        2   8503 2 2  25 ASN HB2  H 285.850  16.679   5.344 1.00 . B B .  25 ASN HB2  1 1 
        2   8504 2 2  25 ASN HB3  H 284.223  17.332   5.172 1.00 . B B .  25 ASN HB3  1 1 
        2   8505 2 2  25 ASN HD21 H 286.613  18.452   6.679 1.00 . B B .  25 ASN HD21 1 1 
        2   8506 2 2  25 ASN HD22 H 286.053  18.684   8.265 1.00 . B B .  25 ASN HD22 1 1 
        2   8507 2 2  25 ASN N    N 285.332  14.403   6.395 1.00 . B B .  25 ASN N    1 1 
        2   8508 2 2  25 ASN ND2  N 285.968  18.252   7.389 1.00 . B B .  25 ASN ND2  1 1 
        2   8509 2 2  25 ASN O    O 282.492  14.954   4.390 1.00 . B B .  25 ASN O    1 1 
        2   8510 2 2  25 ASN OD1  O 284.184  17.160   8.064 1.00 . B B .  25 ASN OD1  1 1 
        2   8511 2 2  26 VAL C    C 283.169  12.724   2.585 1.00 . B B .  26 VAL C    1 1 
        2   8512 2 2  26 VAL CA   C 284.150  13.891   2.414 1.00 . B B .  26 VAL CA   1 1 
        2   8513 2 2  26 VAL CB   C 285.374  13.450   1.580 1.00 . B B .  26 VAL CB   1 1 
        2   8514 2 2  26 VAL CG1  C 284.928  12.910   0.210 1.00 . B B .  26 VAL CG1  1 1 
        2   8515 2 2  26 VAL CG2  C 286.303  14.650   1.359 1.00 . B B .  26 VAL CG2  1 1 
        2   8516 2 2  26 VAL H    H 285.527  14.328   3.968 1.00 . B B .  26 VAL H    1 1 
        2   8517 2 2  26 VAL HA   H 283.648  14.696   1.899 1.00 . B B .  26 VAL HA   1 1 
        2   8518 2 2  26 VAL HB   H 285.908  12.676   2.110 1.00 . B B .  26 VAL HB   1 1 
        2   8519 2 2  26 VAL HG11 H 285.781  12.841  -0.450 1.00 . B B .  26 VAL HG11 1 1 
        2   8520 2 2  26 VAL HG12 H 284.195  13.578  -0.220 1.00 . B B .  26 VAL HG12 1 1 
        2   8521 2 2  26 VAL HG13 H 284.491  11.931   0.335 1.00 . B B .  26 VAL HG13 1 1 
        2   8522 2 2  26 VAL HG21 H 287.210  14.317   0.877 1.00 . B B .  26 VAL HG21 1 1 
        2   8523 2 2  26 VAL HG22 H 286.546  15.100   2.311 1.00 . B B .  26 VAL HG22 1 1 
        2   8524 2 2  26 VAL HG23 H 285.809  15.378   0.734 1.00 . B B .  26 VAL HG23 1 1 
        2   8525 2 2  26 VAL N    N 284.578  14.372   3.728 1.00 . B B .  26 VAL N    1 1 
        2   8526 2 2  26 VAL O    O 282.143  12.668   1.902 1.00 . B B .  26 VAL O    1 1 
        2   8527 2 2  27 LYS C    C 281.259  11.063   4.220 1.00 . B B .  27 LYS C    1 1 
        2   8528 2 2  27 LYS CA   C 282.647  10.638   3.747 1.00 . B B .  27 LYS CA   1 1 
        2   8529 2 2  27 LYS CB   C 283.280   9.726   4.804 1.00 . B B .  27 LYS CB   1 1 
        2   8530 2 2  27 LYS CD   C 285.141   8.117   5.278 1.00 . B B .  27 LYS CD   1 1 
        2   8531 2 2  27 LYS CE   C 286.444   7.507   4.750 1.00 . B B .  27 LYS CE   1 1 
        2   8532 2 2  27 LYS CG   C 284.553   9.086   4.242 1.00 . B B .  27 LYS CG   1 1 
        2   8533 2 2  27 LYS H    H 284.330  11.906   4.002 1.00 . B B .  27 LYS H    1 1 
        2   8534 2 2  27 LYS HA   H 282.544  10.081   2.832 1.00 . B B .  27 LYS HA   1 1 
        2   8535 2 2  27 LYS HB2  H 283.524  10.308   5.680 1.00 . B B .  27 LYS HB2  1 1 
        2   8536 2 2  27 LYS HB3  H 282.579   8.949   5.072 1.00 . B B .  27 LYS HB3  1 1 
        2   8537 2 2  27 LYS HD2  H 285.341   8.652   6.196 1.00 . B B .  27 LYS HD2  1 1 
        2   8538 2 2  27 LYS HD3  H 284.434   7.329   5.467 1.00 . B B .  27 LYS HD3  1 1 
        2   8539 2 2  27 LYS HE2  H 287.155   8.290   4.560 1.00 . B B .  27 LYS HE2  1 1 
        2   8540 2 2  27 LYS HE3  H 286.848   6.828   5.486 1.00 . B B .  27 LYS HE3  1 1 
        2   8541 2 2  27 LYS HG2  H 284.314   8.544   3.338 1.00 . B B .  27 LYS HG2  1 1 
        2   8542 2 2  27 LYS HG3  H 285.277   9.855   4.020 1.00 . B B .  27 LYS HG3  1 1 
        2   8543 2 2  27 LYS HZ1  H 286.975   6.129   3.284 1.00 . B B .  27 LYS HZ1  1 1 
        2   8544 2 2  27 LYS HZ2  H 286.067   7.443   2.712 1.00 . B B .  27 LYS HZ2  1 1 
        2   8545 2 2  27 LYS HZ3  H 285.308   6.204   3.590 1.00 . B B .  27 LYS HZ3  1 1 
        2   8546 2 2  27 LYS N    N 283.498  11.802   3.494 1.00 . B B .  27 LYS N    1 1 
        2   8547 2 2  27 LYS NZ   N 286.179   6.764   3.489 1.00 . B B .  27 LYS NZ   1 1 
        2   8548 2 2  27 LYS O    O 280.259  10.437   3.858 1.00 . B B .  27 LYS O    1 1 
        2   8549 2 2  28 ALA C    C 279.009  13.033   4.412 1.00 . B B .  28 ALA C    1 1 
        2   8550 2 2  28 ALA CA   C 279.929  12.617   5.551 1.00 . B B .  28 ALA CA   1 1 
        2   8551 2 2  28 ALA CB   C 280.172  13.812   6.475 1.00 . B B .  28 ALA CB   1 1 
        2   8552 2 2  28 ALA H    H 282.035  12.578   5.283 1.00 . B B .  28 ALA H    1 1 
        2   8553 2 2  28 ALA HA   H 279.452  11.830   6.115 1.00 . B B .  28 ALA HA   1 1 
        2   8554 2 2  28 ALA HB1  H 279.307  13.961   7.105 1.00 . B B .  28 ALA HB1  1 1 
        2   8555 2 2  28 ALA HB2  H 280.340  14.697   5.880 1.00 . B B .  28 ALA HB2  1 1 
        2   8556 2 2  28 ALA HB3  H 281.038  13.621   7.091 1.00 . B B .  28 ALA HB3  1 1 
        2   8557 2 2  28 ALA N    N 281.204  12.124   5.030 1.00 . B B .  28 ALA N    1 1 
        2   8558 2 2  28 ALA O    O 277.813  12.715   4.425 1.00 . B B .  28 ALA O    1 1 
        2   8559 2 2  29 LYS C    C 278.277  12.950   1.490 1.00 . B B .  29 LYS C    1 1 
        2   8560 2 2  29 LYS CA   C 278.797  14.161   2.264 1.00 . B B .  29 LYS CA   1 1 
        2   8561 2 2  29 LYS CB   C 279.659  15.025   1.346 1.00 . B B .  29 LYS CB   1 1 
        2   8562 2 2  29 LYS CD   C 280.867  17.201   1.130 1.00 . B B .  29 LYS CD   1 1 
        2   8563 2 2  29 LYS CE   C 281.183  18.534   1.814 1.00 . B B .  29 LYS CE   1 1 
        2   8564 2 2  29 LYS CG   C 279.986  16.348   2.044 1.00 . B B .  29 LYS CG   1 1 
        2   8565 2 2  29 LYS H    H 280.532  13.934   3.466 1.00 . B B .  29 LYS H    1 1 
        2   8566 2 2  29 LYS HA   H 277.958  14.746   2.608 1.00 . B B .  29 LYS HA   1 1 
        2   8567 2 2  29 LYS HB2  H 280.576  14.501   1.114 1.00 . B B .  29 LYS HB2  1 1 
        2   8568 2 2  29 LYS HB3  H 279.118  15.226   0.436 1.00 . B B .  29 LYS HB3  1 1 
        2   8569 2 2  29 LYS HD2  H 281.788  16.674   0.925 1.00 . B B .  29 LYS HD2  1 1 
        2   8570 2 2  29 LYS HD3  H 280.347  17.389   0.202 1.00 . B B .  29 LYS HD3  1 1 
        2   8571 2 2  29 LYS HE2  H 280.262  19.058   2.024 1.00 . B B .  29 LYS HE2  1 1 
        2   8572 2 2  29 LYS HE3  H 281.707  18.347   2.739 1.00 . B B .  29 LYS HE3  1 1 
        2   8573 2 2  29 LYS HG2  H 279.069  16.876   2.258 1.00 . B B .  29 LYS HG2  1 1 
        2   8574 2 2  29 LYS HG3  H 280.512  16.148   2.965 1.00 . B B .  29 LYS HG3  1 1 
        2   8575 2 2  29 LYS HZ1  H 281.687  20.348   0.916 1.00 . B B .  29 LYS HZ1  1 1 
        2   8576 2 2  29 LYS HZ2  H 282.012  18.990  -0.049 1.00 . B B .  29 LYS HZ2  1 1 
        2   8577 2 2  29 LYS HZ3  H 283.019  19.360   1.268 1.00 . B B .  29 LYS HZ3  1 1 
        2   8578 2 2  29 LYS N    N 279.574  13.725   3.422 1.00 . B B .  29 LYS N    1 1 
        2   8579 2 2  29 LYS NZ   N 282.039  19.371   0.920 1.00 . B B .  29 LYS NZ   1 1 
        2   8580 2 2  29 LYS O    O 277.134  12.944   1.019 1.00 . B B .  29 LYS O    1 1 
        2   8581 2 2  30 ILE C    C 277.577  10.036   1.401 1.00 . B B .  30 ILE C    1 1 
        2   8582 2 2  30 ILE CA   C 278.755  10.699   0.670 1.00 . B B .  30 ILE CA   1 1 
        2   8583 2 2  30 ILE CB   C 279.969   9.742   0.573 1.00 . B B .  30 ILE CB   1 1 
        2   8584 2 2  30 ILE CD1  C 282.386   9.649  -0.143 1.00 . B B .  30 ILE CD1  1 1 
        2   8585 2 2  30 ILE CG1  C 281.053  10.393  -0.307 1.00 . B B .  30 ILE CG1  1 1 
        2   8586 2 2  30 ILE CG2  C 279.549   8.400  -0.072 1.00 . B B .  30 ILE CG2  1 1 
        2   8587 2 2  30 ILE H    H 280.015  11.990   1.782 1.00 . B B .  30 ILE H    1 1 
        2   8588 2 2  30 ILE HA   H 278.438  10.962  -0.329 1.00 . B B .  30 ILE HA   1 1 
        2   8589 2 2  30 ILE HB   H 280.366   9.558   1.561 1.00 . B B .  30 ILE HB   1 1 
        2   8590 2 2  30 ILE HD11 H 282.850   9.944   0.784 1.00 . B B .  30 ILE HD11 1 1 
        2   8591 2 2  30 ILE HD12 H 283.042   9.894  -0.966 1.00 . B B .  30 ILE HD12 1 1 
        2   8592 2 2  30 ILE HD13 H 282.207   8.583  -0.134 1.00 . B B .  30 ILE HD13 1 1 
        2   8593 2 2  30 ILE HG12 H 280.748  10.353  -1.343 1.00 . B B .  30 ILE HG12 1 1 
        2   8594 2 2  30 ILE HG13 H 281.182  11.424  -0.012 1.00 . B B .  30 ILE HG13 1 1 
        2   8595 2 2  30 ILE HG21 H 279.330   8.555  -1.118 1.00 . B B .  30 ILE HG21 1 1 
        2   8596 2 2  30 ILE HG22 H 278.672   8.022   0.426 1.00 . B B .  30 ILE HG22 1 1 
        2   8597 2 2  30 ILE HG23 H 280.352   7.685   0.027 1.00 . B B .  30 ILE HG23 1 1 
        2   8598 2 2  30 ILE N    N 279.125  11.922   1.375 1.00 . B B .  30 ILE N    1 1 
        2   8599 2 2  30 ILE O    O 276.645   9.556   0.760 1.00 . B B .  30 ILE O    1 1 
        2   8600 2 2  31 GLN C    C 275.222  10.063   3.195 1.00 . B B .  31 GLN C    1 1 
        2   8601 2 2  31 GLN CA   C 276.567   9.420   3.549 1.00 . B B .  31 GLN CA   1 1 
        2   8602 2 2  31 GLN CB   C 276.861   9.612   5.058 1.00 . B B .  31 GLN CB   1 1 
        2   8603 2 2  31 GLN CD   C 274.859  10.172   6.506 1.00 . B B .  31 GLN CD   1 1 
        2   8604 2 2  31 GLN CG   C 275.708   9.041   5.931 1.00 . B B .  31 GLN CG   1 1 
        2   8605 2 2  31 GLN H    H 278.403  10.417   3.188 1.00 . B B .  31 GLN H    1 1 
        2   8606 2 2  31 GLN HA   H 276.518   8.363   3.334 1.00 . B B .  31 GLN HA   1 1 
        2   8607 2 2  31 GLN HB2  H 277.778   9.096   5.305 1.00 . B B .  31 GLN HB2  1 1 
        2   8608 2 2  31 GLN HB3  H 276.981  10.665   5.263 1.00 . B B .  31 GLN HB3  1 1 
        2   8609 2 2  31 GLN HE21 H 276.198  10.675   7.883 1.00 . B B .  31 GLN HE21 1 1 
        2   8610 2 2  31 GLN HE22 H 274.774  11.598   7.884 1.00 . B B .  31 GLN HE22 1 1 
        2   8611 2 2  31 GLN HG2  H 275.079   8.396   5.331 1.00 . B B .  31 GLN HG2  1 1 
        2   8612 2 2  31 GLN HG3  H 276.122   8.464   6.741 1.00 . B B .  31 GLN HG3  1 1 
        2   8613 2 2  31 GLN N    N 277.633  10.020   2.740 1.00 . B B .  31 GLN N    1 1 
        2   8614 2 2  31 GLN NE2  N 275.316  10.875   7.506 1.00 . B B .  31 GLN NE2  1 1 
        2   8615 2 2  31 GLN O    O 274.199   9.386   3.168 1.00 . B B .  31 GLN O    1 1 
        2   8616 2 2  31 GLN OE1  O 273.750  10.420   6.034 1.00 . B B .  31 GLN OE1  1 1 
        2   8617 2 2  32 ASP C    C 273.456  11.581   1.247 1.00 . B B .  32 ASP C    1 1 
        2   8618 2 2  32 ASP CA   C 274.012  12.080   2.587 1.00 . B B .  32 ASP CA   1 1 
        2   8619 2 2  32 ASP CB   C 274.288  13.582   2.499 1.00 . B B .  32 ASP CB   1 1 
        2   8620 2 2  32 ASP CG   C 272.974  14.356   2.488 1.00 . B B .  32 ASP CG   1 1 
        2   8621 2 2  32 ASP H    H 276.086  11.852   2.989 1.00 . B B .  32 ASP H    1 1 
        2   8622 2 2  32 ASP HA   H 273.273  11.906   3.355 1.00 . B B .  32 ASP HA   1 1 
        2   8623 2 2  32 ASP HB2  H 274.878  13.888   3.350 1.00 . B B .  32 ASP HB2  1 1 
        2   8624 2 2  32 ASP HB3  H 274.833  13.794   1.591 1.00 . B B .  32 ASP HB3  1 1 
        2   8625 2 2  32 ASP N    N 275.237  11.366   2.939 1.00 . B B .  32 ASP N    1 1 
        2   8626 2 2  32 ASP O    O 272.239  11.453   1.086 1.00 . B B .  32 ASP O    1 1 
        2   8627 2 2  32 ASP OD1  O 272.316  14.387   3.515 1.00 . B B .  32 ASP OD1  1 1 
        2   8628 2 2  32 ASP OD2  O 272.646  14.909   1.451 1.00 . B B .  32 ASP OD2  1 1 
        2   8629 2 2  33 LYS C    C 273.598   9.393  -1.141 1.00 . B B .  33 LYS C    1 1 
        2   8630 2 2  33 LYS CA   C 273.945  10.888  -1.062 1.00 . B B .  33 LYS CA   1 1 
        2   8631 2 2  33 LYS CB   C 275.060  11.188  -2.070 1.00 . B B .  33 LYS CB   1 1 
        2   8632 2 2  33 LYS CD   C 276.294  12.994  -3.282 1.00 . B B .  33 LYS CD   1 1 
        2   8633 2 2  33 LYS CE   C 276.405  14.504  -3.492 1.00 . B B .  33 LYS CE   1 1 
        2   8634 2 2  33 LYS CG   C 275.162  12.697  -2.298 1.00 . B B .  33 LYS CG   1 1 
        2   8635 2 2  33 LYS H    H 275.306  11.484   0.465 1.00 . B B .  33 LYS H    1 1 
        2   8636 2 2  33 LYS HA   H 273.072  11.449  -1.353 1.00 . B B .  33 LYS HA   1 1 
        2   8637 2 2  33 LYS HB2  H 276.000  10.818  -1.685 1.00 . B B .  33 LYS HB2  1 1 
        2   8638 2 2  33 LYS HB3  H 274.838  10.698  -3.006 1.00 . B B .  33 LYS HB3  1 1 
        2   8639 2 2  33 LYS HD2  H 277.225  12.617  -2.884 1.00 . B B .  33 LYS HD2  1 1 
        2   8640 2 2  33 LYS HD3  H 276.085  12.516  -4.227 1.00 . B B .  33 LYS HD3  1 1 
        2   8641 2 2  33 LYS HE2  H 276.441  14.999  -2.531 1.00 . B B .  33 LYS HE2  1 1 
        2   8642 2 2  33 LYS HE3  H 277.304  14.728  -4.045 1.00 . B B .  33 LYS HE3  1 1 
        2   8643 2 2  33 LYS HG2  H 274.230  13.062  -2.703 1.00 . B B .  33 LYS HG2  1 1 
        2   8644 2 2  33 LYS HG3  H 275.367  13.191  -1.362 1.00 . B B .  33 LYS HG3  1 1 
        2   8645 2 2  33 LYS HZ1  H 275.221  14.567  -5.203 1.00 . B B .  33 LYS HZ1  1 1 
        2   8646 2 2  33 LYS HZ2  H 275.260  16.027  -4.333 1.00 . B B .  33 LYS HZ2  1 1 
        2   8647 2 2  33 LYS HZ3  H 274.350  14.714  -3.755 1.00 . B B .  33 LYS HZ3  1 1 
        2   8648 2 2  33 LYS N    N 274.352  11.337   0.281 1.00 . B B .  33 LYS N    1 1 
        2   8649 2 2  33 LYS NZ   N 275.220  14.990  -4.253 1.00 . B B .  33 LYS NZ   1 1 
        2   8650 2 2  33 LYS O    O 272.685   9.015  -1.880 1.00 . B B .  33 LYS O    1 1 
        2   8651 2 2  34 GLU C    C 273.271   6.655   0.653 1.00 . B B .  34 GLU C    1 1 
        2   8652 2 2  34 GLU CA   C 274.202   7.090  -0.444 1.00 . B B .  34 GLU CA   1 1 
        2   8653 2 2  34 GLU CB   C 275.517   6.323  -0.239 1.00 . B B .  34 GLU CB   1 1 
        2   8654 2 2  34 GLU CD   C 275.835   5.512  -2.545 1.00 . B B .  34 GLU CD   1 1 
        2   8655 2 2  34 GLU CG   C 276.446   6.375  -1.451 1.00 . B B .  34 GLU CG   1 1 
        2   8656 2 2  34 GLU H    H 275.203   8.891  -0.022 1.00 . B B .  34 GLU H    1 1 
        2   8657 2 2  34 GLU HA   H 273.764   6.853  -1.413 1.00 . B B .  34 GLU HA   1 1 
        2   8658 2 2  34 GLU HB2  H 276.042   6.800   0.589 1.00 . B B .  34 GLU HB2  1 1 
        2   8659 2 2  34 GLU HB3  H 275.280   5.280  -0.029 1.00 . B B .  34 GLU HB3  1 1 
        2   8660 2 2  34 GLU HG2  H 276.561   7.402  -1.797 1.00 . B B .  34 GLU HG2  1 1 
        2   8661 2 2  34 GLU HG3  H 277.430   5.991  -1.181 1.00 . B B .  34 GLU HG3  1 1 
        2   8662 2 2  34 GLU N    N 274.397   8.516  -0.502 1.00 . B B .  34 GLU N    1 1 
        2   8663 2 2  34 GLU O    O 272.460   5.748   0.469 1.00 . B B .  34 GLU O    1 1 
        2   8664 2 2  34 GLU OE1  O 275.517   4.328  -2.254 1.00 . B B .  34 GLU OE1  1 1 
        2   8665 2 2  34 GLU OE2  O 275.675   6.026  -3.683 1.00 . B B .  34 GLU OE2  1 1 
        2   8666 2 2  35 GLY C    C 273.517   5.864   3.855 1.00 . B B .  35 GLY C    1 1 
        2   8667 2 2  35 GLY CA   C 272.698   6.892   3.061 1.00 . B B .  35 GLY CA   1 1 
        2   8668 2 2  35 GLY H    H 273.865   8.152   1.815 1.00 . B B .  35 GLY H    1 1 
        2   8669 2 2  35 GLY HA2  H 272.527   7.762   3.677 1.00 . B B .  35 GLY HA2  1 1 
        2   8670 2 2  35 GLY HA3  H 271.746   6.451   2.802 1.00 . B B .  35 GLY HA3  1 1 
        2   8671 2 2  35 GLY N    N 273.378   7.304   1.830 1.00 . B B .  35 GLY N    1 1 
        2   8672 2 2  35 GLY O    O 272.958   5.110   4.654 1.00 . B B .  35 GLY O    1 1 
        2   8673 2 2  36 ILE C    C 276.564   5.656   5.397 1.00 . B B .  36 ILE C    1 1 
        2   8674 2 2  36 ILE CA   C 275.722   4.900   4.341 1.00 . B B .  36 ILE CA   1 1 
        2   8675 2 2  36 ILE CB   C 276.653   4.174   3.342 1.00 . B B .  36 ILE CB   1 1 
        2   8676 2 2  36 ILE CD1  C 276.670   3.015   1.108 1.00 . B B .  36 ILE CD1  1 1 
        2   8677 2 2  36 ILE CG1  C 275.803   3.410   2.310 1.00 . B B .  36 ILE CG1  1 1 
        2   8678 2 2  36 ILE CG2  C 277.552   3.172   4.091 1.00 . B B .  36 ILE CG2  1 1 
        2   8679 2 2  36 ILE H    H 275.227   6.466   2.985 1.00 . B B .  36 ILE H    1 1 
        2   8680 2 2  36 ILE HA   H 275.107   4.165   4.835 1.00 . B B .  36 ILE HA   1 1 
        2   8681 2 2  36 ILE HB   H 277.270   4.900   2.834 1.00 . B B .  36 ILE HB   1 1 
        2   8682 2 2  36 ILE HD11 H 277.605   2.603   1.458 1.00 . B B .  36 ILE HD11 1 1 
        2   8683 2 2  36 ILE HD12 H 276.864   3.887   0.501 1.00 . B B .  36 ILE HD12 1 1 
        2   8684 2 2  36 ILE HD13 H 276.149   2.275   0.520 1.00 . B B .  36 ILE HD13 1 1 
        2   8685 2 2  36 ILE HG12 H 275.397   2.519   2.768 1.00 . B B .  36 ILE HG12 1 1 
        2   8686 2 2  36 ILE HG13 H 274.993   4.039   1.974 1.00 . B B .  36 ILE HG13 1 1 
        2   8687 2 2  36 ILE HG21 H 278.070   3.681   4.891 1.00 . B B .  36 ILE HG21 1 1 
        2   8688 2 2  36 ILE HG22 H 278.272   2.753   3.405 1.00 . B B .  36 ILE HG22 1 1 
        2   8689 2 2  36 ILE HG23 H 276.943   2.380   4.502 1.00 . B B .  36 ILE HG23 1 1 
        2   8690 2 2  36 ILE N    N 274.841   5.841   3.633 1.00 . B B .  36 ILE N    1 1 
        2   8691 2 2  36 ILE O    O 277.082   6.731   5.096 1.00 . B B .  36 ILE O    1 1 
        2   8692 2 2  37 PRO C    C 278.964   6.155   7.206 1.00 . B B .  37 PRO C    1 1 
        2   8693 2 2  37 PRO CA   C 277.534   5.808   7.688 1.00 . B B .  37 PRO CA   1 1 
        2   8694 2 2  37 PRO CB   C 277.581   4.787   8.836 1.00 . B B .  37 PRO CB   1 1 
        2   8695 2 2  37 PRO CD   C 276.171   3.852   7.129 1.00 . B B .  37 PRO CD   1 1 
        2   8696 2 2  37 PRO CG   C 277.131   3.492   8.248 1.00 . B B .  37 PRO CG   1 1 
        2   8697 2 2  37 PRO HA   H 277.021   6.693   8.019 1.00 . B B .  37 PRO HA   1 1 
        2   8698 2 2  37 PRO HB2  H 278.587   4.695   9.221 1.00 . B B .  37 PRO HB2  1 1 
        2   8699 2 2  37 PRO HB3  H 276.907   5.082   9.619 1.00 . B B .  37 PRO HB3  1 1 
        2   8700 2 2  37 PRO HD2  H 276.181   3.090   6.361 1.00 . B B .  37 PRO HD2  1 1 
        2   8701 2 2  37 PRO HD3  H 275.174   4.005   7.511 1.00 . B B .  37 PRO HD3  1 1 
        2   8702 2 2  37 PRO HG2  H 277.977   2.954   7.850 1.00 . B B .  37 PRO HG2  1 1 
        2   8703 2 2  37 PRO HG3  H 276.626   2.898   8.990 1.00 . B B .  37 PRO HG3  1 1 
        2   8704 2 2  37 PRO N    N 276.724   5.127   6.619 1.00 . B B .  37 PRO N    1 1 
        2   8705 2 2  37 PRO O    O 279.633   5.284   6.650 1.00 . B B .  37 PRO O    1 1 
        2   8706 2 2  38 PRO C    C 281.934   7.041   7.683 1.00 . B B .  38 PRO C    1 1 
        2   8707 2 2  38 PRO CA   C 280.828   7.787   6.938 1.00 . B B .  38 PRO CA   1 1 
        2   8708 2 2  38 PRO CB   C 280.904   9.292   7.227 1.00 . B B .  38 PRO CB   1 1 
        2   8709 2 2  38 PRO CD   C 278.773   8.535   8.050 1.00 . B B .  38 PRO CD   1 1 
        2   8710 2 2  38 PRO CG   C 279.887   9.546   8.285 1.00 . B B .  38 PRO CG   1 1 
        2   8711 2 2  38 PRO HA   H 280.927   7.625   5.878 1.00 . B B .  38 PRO HA   1 1 
        2   8712 2 2  38 PRO HB2  H 281.891   9.558   7.583 1.00 . B B .  38 PRO HB2  1 1 
        2   8713 2 2  38 PRO HB3  H 280.661   9.855   6.344 1.00 . B B .  38 PRO HB3  1 1 
        2   8714 2 2  38 PRO HD2  H 278.331   8.229   8.989 1.00 . B B .  38 PRO HD2  1 1 
        2   8715 2 2  38 PRO HD3  H 278.025   8.947   7.394 1.00 . B B .  38 PRO HD3  1 1 
        2   8716 2 2  38 PRO HG2  H 280.326   9.404   9.264 1.00 . B B .  38 PRO HG2  1 1 
        2   8717 2 2  38 PRO HG3  H 279.495  10.546   8.192 1.00 . B B .  38 PRO HG3  1 1 
        2   8718 2 2  38 PRO N    N 279.451   7.392   7.392 1.00 . B B .  38 PRO N    1 1 
        2   8719 2 2  38 PRO O    O 283.006   6.797   7.131 1.00 . B B .  38 PRO O    1 1 
        2   8720 2 2  39 ASP C    C 282.999   4.645   8.965 1.00 . B B .  39 ASP C    1 1 
        2   8721 2 2  39 ASP CA   C 282.771   5.967   9.628 1.00 . B B .  39 ASP CA   1 1 
        2   8722 2 2  39 ASP CB   C 282.438   5.699  11.106 1.00 . B B .  39 ASP CB   1 1 
        2   8723 2 2  39 ASP CG   C 282.394   7.042  11.822 1.00 . B B .  39 ASP CG   1 1 
        2   8724 2 2  39 ASP H    H 280.830   6.824   9.397 1.00 . B B .  39 ASP H    1 1 
        2   8725 2 2  39 ASP HA   H 283.652   6.607   9.585 1.00 . B B .  39 ASP HA   1 1 
        2   8726 2 2  39 ASP HB2  H 281.479   5.188  11.194 1.00 . B B .  39 ASP HB2  1 1 
        2   8727 2 2  39 ASP HB3  H 283.205   5.065  11.551 1.00 . B B .  39 ASP HB3  1 1 
        2   8728 2 2  39 ASP N    N 281.715   6.647   8.943 1.00 . B B .  39 ASP N    1 1 
        2   8729 2 2  39 ASP O    O 284.127   4.160   8.888 1.00 . B B .  39 ASP O    1 1 
        2   8730 2 2  39 ASP OD1  O 281.396   7.290  12.550 1.00 . B B .  39 ASP OD1  1 1 
        2   8731 2 2  39 ASP OD2  O 283.357   7.837  11.653 1.00 . B B .  39 ASP OD2  1 1 
        2   8732 2 2  40 GLN C    C 282.323   2.628   6.456 1.00 . B B .  40 GLN C    1 1 
        2   8733 2 2  40 GLN CA   C 281.970   2.665   7.960 1.00 . B B .  40 GLN CA   1 1 
        2   8734 2 2  40 GLN CB   C 280.616   1.994   8.203 1.00 . B B .  40 GLN CB   1 1 
        2   8735 2 2  40 GLN CD   C 279.433  -0.215   8.448 1.00 . B B .  40 GLN CD   1 1 
        2   8736 2 2  40 GLN CG   C 280.741   0.475   8.062 1.00 . B B .  40 GLN CG   1 1 
        2   8737 2 2  40 GLN H    H 281.160   4.605   8.203 1.00 . B B .  40 GLN H    1 1 
        2   8738 2 2  40 GLN HA   H 282.727   2.123   8.506 1.00 . B B .  40 GLN HA   1 1 
        2   8739 2 2  40 GLN HB2  H 280.272   2.232   9.198 1.00 . B B .  40 GLN HB2  1 1 
        2   8740 2 2  40 GLN HB3  H 279.906   2.360   7.480 1.00 . B B .  40 GLN HB3  1 1 
        2   8741 2 2  40 GLN HE21 H 279.818  -1.840   7.377 1.00 . B B .  40 GLN HE21 1 1 
        2   8742 2 2  40 GLN HE22 H 278.345  -1.849   8.212 1.00 . B B .  40 GLN HE22 1 1 
        2   8743 2 2  40 GLN HG2  H 280.980   0.224   7.045 1.00 . B B .  40 GLN HG2  1 1 
        2   8744 2 2  40 GLN HG3  H 281.533   0.123   8.709 1.00 . B B .  40 GLN HG3  1 1 
        2   8745 2 2  40 GLN N    N 281.906   4.034   8.473 1.00 . B B .  40 GLN N    1 1 
        2   8746 2 2  40 GLN NE2  N 279.177  -1.400   7.974 1.00 . B B .  40 GLN NE2  1 1 
        2   8747 2 2  40 GLN O    O 282.245   1.572   5.830 1.00 . B B .  40 GLN O    1 1 
        2   8748 2 2  40 GLN OE1  O 278.622   0.337   9.197 1.00 . B B .  40 GLN OE1  1 1 
        2   8749 2 2  41 GLN C    C 284.512   4.024   4.204 1.00 . B B .  41 GLN C    1 1 
        2   8750 2 2  41 GLN CA   C 283.014   3.852   4.447 1.00 . B B .  41 GLN CA   1 1 
        2   8751 2 2  41 GLN CB   C 282.262   5.030   3.824 1.00 . B B .  41 GLN CB   1 1 
        2   8752 2 2  41 GLN CD   C 279.993   5.892   3.208 1.00 . B B .  41 GLN CD   1 1 
        2   8753 2 2  41 GLN CG   C 280.773   4.688   3.720 1.00 . B B .  41 GLN CG   1 1 
        2   8754 2 2  41 GLN H    H 282.729   4.601   6.416 1.00 . B B .  41 GLN H    1 1 
        2   8755 2 2  41 GLN HA   H 282.687   2.942   3.967 1.00 . B B .  41 GLN HA   1 1 
        2   8756 2 2  41 GLN HB2  H 282.387   5.902   4.451 1.00 . B B .  41 GLN HB2  1 1 
        2   8757 2 2  41 GLN HB3  H 282.655   5.234   2.840 1.00 . B B .  41 GLN HB3  1 1 
        2   8758 2 2  41 GLN HE21 H 279.514   5.031   1.487 1.00 . B B .  41 GLN HE21 1 1 
        2   8759 2 2  41 GLN HE22 H 278.928   6.608   1.698 1.00 . B B .  41 GLN HE22 1 1 
        2   8760 2 2  41 GLN HG2  H 280.644   3.860   3.038 1.00 . B B .  41 GLN HG2  1 1 
        2   8761 2 2  41 GLN HG3  H 280.403   4.409   4.691 1.00 . B B .  41 GLN HG3  1 1 
        2   8762 2 2  41 GLN N    N 282.688   3.780   5.875 1.00 . B B .  41 GLN N    1 1 
        2   8763 2 2  41 GLN NE2  N 279.432   5.840   2.033 1.00 . B B .  41 GLN NE2  1 1 
        2   8764 2 2  41 GLN O    O 285.188   4.749   4.936 1.00 . B B .  41 GLN O    1 1 
        2   8765 2 2  41 GLN OE1  O 279.893   6.908   3.896 1.00 . B B .  41 GLN OE1  1 1 
        2   8766 2 2  42 ARG C    C 286.544   4.073   1.381 1.00 . B B .  42 ARG C    1 1 
        2   8767 2 2  42 ARG CA   C 286.423   3.456   2.774 1.00 . B B .  42 ARG CA   1 1 
        2   8768 2 2  42 ARG CB   C 287.092   2.059   2.780 1.00 . B B .  42 ARG CB   1 1 
        2   8769 2 2  42 ARG CD   C 288.179   0.320   4.231 1.00 . B B .  42 ARG CD   1 1 
        2   8770 2 2  42 ARG CG   C 287.742   1.782   4.141 1.00 . B B .  42 ARG CG   1 1 
        2   8771 2 2  42 ARG CZ   C 289.901   0.525   5.996 1.00 . B B .  42 ARG CZ   1 1 
        2   8772 2 2  42 ARG H    H 284.409   2.820   2.600 1.00 . B B .  42 ARG H    1 1 
        2   8773 2 2  42 ARG HA   H 286.927   4.102   3.478 1.00 . B B .  42 ARG HA   1 1 
        2   8774 2 2  42 ARG HB2  H 286.354   1.295   2.579 1.00 . B B .  42 ARG HB2  1 1 
        2   8775 2 2  42 ARG HB3  H 287.850   2.027   2.012 1.00 . B B .  42 ARG HB3  1 1 
        2   8776 2 2  42 ARG HD2  H 287.329  -0.320   4.052 1.00 . B B .  42 ARG HD2  1 1 
        2   8777 2 2  42 ARG HD3  H 288.937   0.123   3.487 1.00 . B B .  42 ARG HD3  1 1 
        2   8778 2 2  42 ARG HE   H 288.200  -0.525   6.175 1.00 . B B .  42 ARG HE   1 1 
        2   8779 2 2  42 ARG HG2  H 288.614   2.408   4.241 1.00 . B B .  42 ARG HG2  1 1 
        2   8780 2 2  42 ARG HG3  H 287.041   1.999   4.931 1.00 . B B .  42 ARG HG3  1 1 
        2   8781 2 2  42 ARG HH11 H 290.336   1.517   4.309 1.00 . B B .  42 ARG HH11 1 1 
        2   8782 2 2  42 ARG HH12 H 291.519   1.631   5.570 1.00 . B B .  42 ARG HH12 1 1 
        2   8783 2 2  42 ARG HH21 H 289.757  -0.339   7.799 1.00 . B B .  42 ARG HH21 1 1 
        2   8784 2 2  42 ARG HH22 H 291.193   0.591   7.523 1.00 . B B .  42 ARG HH22 1 1 
        2   8785 2 2  42 ARG N    N 285.011   3.364   3.150 1.00 . B B .  42 ARG N    1 1 
        2   8786 2 2  42 ARG NE   N 288.720   0.041   5.569 1.00 . B B .  42 ARG NE   1 1 
        2   8787 2 2  42 ARG NH1  N 290.643   1.284   5.232 1.00 . B B .  42 ARG NH1  1 1 
        2   8788 2 2  42 ARG NH2  N 290.316   0.237   7.199 1.00 . B B .  42 ARG NH2  1 1 
        2   8789 2 2  42 ARG O    O 285.844   3.661   0.454 1.00 . B B .  42 ARG O    1 1 
        2   8790 2 2  43 LEU C    C 289.038   5.314  -0.585 1.00 . B B .  43 LEU C    1 1 
        2   8791 2 2  43 LEU CA   C 287.671   5.708  -0.048 1.00 . B B .  43 LEU CA   1 1 
        2   8792 2 2  43 LEU CB   C 287.592   7.230   0.096 1.00 . B B .  43 LEU CB   1 1 
        2   8793 2 2  43 LEU CD1  C 286.082   9.104   0.774 1.00 . B B .  43 LEU CD1  1 1 
        2   8794 2 2  43 LEU CD2  C 285.427   7.617  -1.117 1.00 . B B .  43 LEU CD2  1 1 
        2   8795 2 2  43 LEU CG   C 286.128   7.669   0.244 1.00 . B B .  43 LEU CG   1 1 
        2   8796 2 2  43 LEU H    H 287.980   5.324   2.014 1.00 . B B .  43 LEU H    1 1 
        2   8797 2 2  43 LEU HA   H 286.915   5.379  -0.746 1.00 . B B .  43 LEU HA   1 1 
        2   8798 2 2  43 LEU HB2  H 288.152   7.536   0.968 1.00 . B B .  43 LEU HB2  1 1 
        2   8799 2 2  43 LEU HB3  H 288.017   7.694  -0.782 1.00 . B B .  43 LEU HB3  1 1 
        2   8800 2 2  43 LEU HD11 H 286.601   9.155   1.719 1.00 . B B .  43 LEU HD11 1 1 
        2   8801 2 2  43 LEU HD12 H 285.055   9.408   0.910 1.00 . B B .  43 LEU HD12 1 1 
        2   8802 2 2  43 LEU HD13 H 286.561   9.764   0.065 1.00 . B B .  43 LEU HD13 1 1 
        2   8803 2 2  43 LEU HD21 H 286.041   8.109  -1.857 1.00 . B B .  43 LEU HD21 1 1 
        2   8804 2 2  43 LEU HD22 H 284.474   8.120  -1.049 1.00 . B B .  43 LEU HD22 1 1 
        2   8805 2 2  43 LEU HD23 H 285.271   6.588  -1.405 1.00 . B B .  43 LEU HD23 1 1 
        2   8806 2 2  43 LEU HG   H 285.621   7.012   0.936 1.00 . B B .  43 LEU HG   1 1 
        2   8807 2 2  43 LEU N    N 287.445   5.050   1.240 1.00 . B B .  43 LEU N    1 1 
        2   8808 2 2  43 LEU O    O 290.015   5.263   0.167 1.00 . B B .  43 LEU O    1 1 
        2   8809 2 2  44 ILE C    C 290.657   5.473  -3.720 1.00 . B B .  44 ILE C    1 1 
        2   8810 2 2  44 ILE CA   C 290.342   4.591  -2.512 1.00 . B B .  44 ILE CA   1 1 
        2   8811 2 2  44 ILE CB   C 290.235   3.111  -2.934 1.00 . B B .  44 ILE CB   1 1 
        2   8812 2 2  44 ILE CD1  C 289.593   0.836  -2.058 1.00 . B B .  44 ILE CD1  1 1 
        2   8813 2 2  44 ILE CG1  C 290.025   2.249  -1.675 1.00 . B B .  44 ILE CG1  1 1 
        2   8814 2 2  44 ILE CG2  C 291.518   2.653  -3.656 1.00 . B B .  44 ILE CG2  1 1 
        2   8815 2 2  44 ILE H    H 288.275   5.057  -2.417 1.00 . B B .  44 ILE H    1 1 
        2   8816 2 2  44 ILE HA   H 291.145   4.684  -1.795 1.00 . B B .  44 ILE HA   1 1 
        2   8817 2 2  44 ILE HB   H 289.389   2.992  -3.596 1.00 . B B .  44 ILE HB   1 1 
        2   8818 2 2  44 ILE HD11 H 290.456   0.264  -2.366 1.00 . B B .  44 ILE HD11 1 1 
        2   8819 2 2  44 ILE HD12 H 288.884   0.887  -2.867 1.00 . B B .  44 ILE HD12 1 1 
        2   8820 2 2  44 ILE HD13 H 289.131   0.362  -1.207 1.00 . B B .  44 ILE HD13 1 1 
        2   8821 2 2  44 ILE HG12 H 290.944   2.199  -1.116 1.00 . B B .  44 ILE HG12 1 1 
        2   8822 2 2  44 ILE HG13 H 289.259   2.699  -1.061 1.00 . B B .  44 ILE HG13 1 1 
        2   8823 2 2  44 ILE HG21 H 291.430   1.610  -3.919 1.00 . B B .  44 ILE HG21 1 1 
        2   8824 2 2  44 ILE HG22 H 292.370   2.790  -3.006 1.00 . B B .  44 ILE HG22 1 1 
        2   8825 2 2  44 ILE HG23 H 291.654   3.240  -4.553 1.00 . B B .  44 ILE HG23 1 1 
        2   8826 2 2  44 ILE N    N 289.092   5.012  -1.880 1.00 . B B .  44 ILE N    1 1 
        2   8827 2 2  44 ILE O    O 289.802   5.706  -4.579 1.00 . B B .  44 ILE O    1 1 
        2   8828 2 2  45 PHE C    C 293.637   6.115  -5.453 1.00 . B B .  45 PHE C    1 1 
        2   8829 2 2  45 PHE CA   C 292.373   6.749  -4.890 1.00 . B B .  45 PHE CA   1 1 
        2   8830 2 2  45 PHE CB   C 292.644   8.191  -4.414 1.00 . B B .  45 PHE CB   1 1 
        2   8831 2 2  45 PHE CD1  C 294.473   9.504  -5.576 1.00 . B B .  45 PHE CD1  1 1 
        2   8832 2 2  45 PHE CD2  C 292.283   9.390  -6.612 1.00 . B B .  45 PHE CD2  1 1 
        2   8833 2 2  45 PHE CE1  C 294.933  10.297  -6.634 1.00 . B B .  45 PHE CE1  1 1 
        2   8834 2 2  45 PHE CE2  C 292.744  10.183  -7.670 1.00 . B B .  45 PHE CE2  1 1 
        2   8835 2 2  45 PHE CG   C 293.147   9.050  -5.563 1.00 . B B .  45 PHE CG   1 1 
        2   8836 2 2  45 PHE CZ   C 294.069  10.636  -7.681 1.00 . B B .  45 PHE CZ   1 1 
        2   8837 2 2  45 PHE H    H 292.532   5.672  -3.074 1.00 . B B .  45 PHE H    1 1 
        2   8838 2 2  45 PHE HA   H 291.618   6.766  -5.663 1.00 . B B .  45 PHE HA   1 1 
        2   8839 2 2  45 PHE HB2  H 291.730   8.615  -4.032 1.00 . B B .  45 PHE HB2  1 1 
        2   8840 2 2  45 PHE HB3  H 293.383   8.177  -3.627 1.00 . B B .  45 PHE HB3  1 1 
        2   8841 2 2  45 PHE HD1  H 295.140   9.243  -4.767 1.00 . B B .  45 PHE HD1  1 1 
        2   8842 2 2  45 PHE HD2  H 291.262   9.041  -6.605 1.00 . B B .  45 PHE HD2  1 1 
        2   8843 2 2  45 PHE HE1  H 295.955  10.646  -6.642 1.00 . B B .  45 PHE HE1  1 1 
        2   8844 2 2  45 PHE HE2  H 292.077  10.444  -8.480 1.00 . B B .  45 PHE HE2  1 1 
        2   8845 2 2  45 PHE HZ   H 294.425  11.250  -8.496 1.00 . B B .  45 PHE HZ   1 1 
        2   8846 2 2  45 PHE N    N 291.903   5.925  -3.782 1.00 . B B .  45 PHE N    1 1 
        2   8847 2 2  45 PHE O    O 294.537   5.766  -4.701 1.00 . B B .  45 PHE O    1 1 
        2   8848 2 2  46 ALA C    C 294.973   3.833  -7.052 1.00 . B B .  46 ALA C    1 1 
        2   8849 2 2  46 ALA CA   C 294.854   5.323  -7.439 1.00 . B B .  46 ALA CA   1 1 
        2   8850 2 2  46 ALA CB   C 296.151   6.058  -7.061 1.00 . B B .  46 ALA CB   1 1 
        2   8851 2 2  46 ALA H    H 292.929   6.239  -7.323 1.00 . B B .  46 ALA H    1 1 
        2   8852 2 2  46 ALA HA   H 294.720   5.392  -8.510 1.00 . B B .  46 ALA HA   1 1 
        2   8853 2 2  46 ALA HB1  H 296.908   5.864  -7.806 1.00 . B B .  46 ALA HB1  1 1 
        2   8854 2 2  46 ALA HB2  H 296.494   5.705  -6.100 1.00 . B B .  46 ALA HB2  1 1 
        2   8855 2 2  46 ALA HB3  H 295.960   7.119  -7.007 1.00 . B B .  46 ALA HB3  1 1 
        2   8856 2 2  46 ALA N    N 293.691   5.951  -6.778 1.00 . B B .  46 ALA N    1 1 
        2   8857 2 2  46 ALA O    O 296.013   3.212  -7.282 1.00 . B B .  46 ALA O    1 1 
        2   8858 2 2  47 GLY C    C 294.471   1.651  -4.638 1.00 . B B .  47 GLY C    1 1 
        2   8859 2 2  47 GLY CA   C 293.889   1.863  -6.046 1.00 . B B .  47 GLY CA   1 1 
        2   8860 2 2  47 GLY H    H 293.101   3.813  -6.313 1.00 . B B .  47 GLY H    1 1 
        2   8861 2 2  47 GLY HA2  H 292.868   1.510  -6.061 1.00 . B B .  47 GLY HA2  1 1 
        2   8862 2 2  47 GLY HA3  H 294.464   1.282  -6.746 1.00 . B B .  47 GLY HA3  1 1 
        2   8863 2 2  47 GLY N    N 293.902   3.270  -6.466 1.00 . B B .  47 GLY N    1 1 
        2   8864 2 2  47 GLY O    O 294.527   0.521  -4.166 1.00 . B B .  47 GLY O    1 1 
        2   8865 2 2  48 LYS C    C 294.470   3.234  -1.617 1.00 . B B .  48 LYS C    1 1 
        2   8866 2 2  48 LYS CA   C 295.462   2.646  -2.618 1.00 . B B .  48 LYS CA   1 1 
        2   8867 2 2  48 LYS CB   C 296.811   3.413  -2.520 1.00 . B B .  48 LYS CB   1 1 
        2   8868 2 2  48 LYS CD   C 297.904   5.661  -2.853 1.00 . B B .  48 LYS CD   1 1 
        2   8869 2 2  48 LYS CE   C 297.722   7.048  -3.472 1.00 . B B .  48 LYS CE   1 1 
        2   8870 2 2  48 LYS CG   C 296.659   4.814  -3.123 1.00 . B B .  48 LYS CG   1 1 
        2   8871 2 2  48 LYS H    H 294.825   3.612  -4.403 1.00 . B B .  48 LYS H    1 1 
        2   8872 2 2  48 LYS HA   H 295.632   1.607  -2.376 1.00 . B B .  48 LYS HA   1 1 
        2   8873 2 2  48 LYS HB2  H 297.104   3.504  -1.484 1.00 . B B .  48 LYS HB2  1 1 
        2   8874 2 2  48 LYS HB3  H 297.570   2.872  -3.064 1.00 . B B .  48 LYS HB3  1 1 
        2   8875 2 2  48 LYS HD2  H 298.047   5.760  -1.787 1.00 . B B .  48 LYS HD2  1 1 
        2   8876 2 2  48 LYS HD3  H 298.770   5.187  -3.288 1.00 . B B .  48 LYS HD3  1 1 
        2   8877 2 2  48 LYS HE2  H 297.563   6.951  -4.536 1.00 . B B .  48 LYS HE2  1 1 
        2   8878 2 2  48 LYS HE3  H 296.869   7.536  -3.024 1.00 . B B .  48 LYS HE3  1 1 
        2   8879 2 2  48 LYS HG2  H 296.519   4.718  -4.188 1.00 . B B .  48 LYS HG2  1 1 
        2   8880 2 2  48 LYS HG3  H 295.794   5.292  -2.690 1.00 . B B .  48 LYS HG3  1 1 
        2   8881 2 2  48 LYS HZ1  H 298.685   8.867  -3.144 1.00 . B B .  48 LYS HZ1  1 1 
        2   8882 2 2  48 LYS HZ2  H 299.608   7.742  -4.018 1.00 . B B .  48 LYS HZ2  1 1 
        2   8883 2 2  48 LYS HZ3  H 299.399   7.554  -2.343 1.00 . B B .  48 LYS HZ3  1 1 
        2   8884 2 2  48 LYS N    N 294.893   2.734  -3.975 1.00 . B B .  48 LYS N    1 1 
        2   8885 2 2  48 LYS NZ   N 298.946   7.865  -3.226 1.00 . B B .  48 LYS NZ   1 1 
        2   8886 2 2  48 LYS O    O 293.885   4.293  -1.863 1.00 . B B .  48 LYS O    1 1 
        2   8887 2 2  49 GLN C    C 293.706   4.422   0.987 1.00 . B B .  49 GLN C    1 1 
        2   8888 2 2  49 GLN CA   C 293.357   3.003   0.545 1.00 . B B .  49 GLN CA   1 1 
        2   8889 2 2  49 GLN CB   C 293.388   2.047   1.757 1.00 . B B .  49 GLN CB   1 1 
        2   8890 2 2  49 GLN CD   C 290.923   2.416   2.180 1.00 . B B .  49 GLN CD   1 1 
        2   8891 2 2  49 GLN CG   C 292.323   2.456   2.794 1.00 . B B .  49 GLN CG   1 1 
        2   8892 2 2  49 GLN H    H 294.778   1.706  -0.356 1.00 . B B .  49 GLN H    1 1 
        2   8893 2 2  49 GLN HA   H 292.361   3.007   0.138 1.00 . B B .  49 GLN HA   1 1 
        2   8894 2 2  49 GLN HB2  H 293.194   1.036   1.428 1.00 . B B .  49 GLN HB2  1 1 
        2   8895 2 2  49 GLN HB3  H 294.363   2.090   2.218 1.00 . B B .  49 GLN HB3  1 1 
        2   8896 2 2  49 GLN HE21 H 290.370   4.150   2.976 1.00 . B B .  49 GLN HE21 1 1 
        2   8897 2 2  49 GLN HE22 H 289.201   3.386   2.016 1.00 . B B .  49 GLN HE22 1 1 
        2   8898 2 2  49 GLN HG2  H 292.363   1.779   3.629 1.00 . B B .  49 GLN HG2  1 1 
        2   8899 2 2  49 GLN HG3  H 292.532   3.456   3.141 1.00 . B B .  49 GLN HG3  1 1 
        2   8900 2 2  49 GLN N    N 294.284   2.542  -0.490 1.00 . B B .  49 GLN N    1 1 
        2   8901 2 2  49 GLN NE2  N 290.095   3.399   2.410 1.00 . B B .  49 GLN NE2  1 1 
        2   8902 2 2  49 GLN O    O 294.870   4.826   0.930 1.00 . B B .  49 GLN O    1 1 
        2   8903 2 2  49 GLN OE1  O 290.580   1.471   1.469 1.00 . B B .  49 GLN OE1  1 1 
        2   8904 2 2  50 LEU C    C 292.768   6.645   3.401 1.00 . B B .  50 LEU C    1 1 
        2   8905 2 2  50 LEU CA   C 292.885   6.548   1.883 1.00 . B B .  50 LEU CA   1 1 
        2   8906 2 2  50 LEU CB   C 291.865   7.489   1.229 1.00 . B B .  50 LEU CB   1 1 
        2   8907 2 2  50 LEU CD1  C 290.953   8.297  -0.956 1.00 . B B .  50 LEU CD1  1 1 
        2   8908 2 2  50 LEU CD2  C 293.408   8.412  -0.530 1.00 . B B .  50 LEU CD2  1 1 
        2   8909 2 2  50 LEU CG   C 292.133   7.597  -0.278 1.00 . B B .  50 LEU CG   1 1 
        2   8910 2 2  50 LEU H    H 291.769   4.781   1.448 1.00 . B B .  50 LEU H    1 1 
        2   8911 2 2  50 LEU HA   H 293.878   6.860   1.592 1.00 . B B .  50 LEU HA   1 1 
        2   8912 2 2  50 LEU HB2  H 290.869   7.103   1.386 1.00 . B B .  50 LEU HB2  1 1 
        2   8913 2 2  50 LEU HB3  H 291.943   8.468   1.678 1.00 . B B .  50 LEU HB3  1 1 
        2   8914 2 2  50 LEU HD11 H 290.699   9.189  -0.404 1.00 . B B .  50 LEU HD11 1 1 
        2   8915 2 2  50 LEU HD12 H 290.103   7.632  -0.977 1.00 . B B .  50 LEU HD12 1 1 
        2   8916 2 2  50 LEU HD13 H 291.225   8.564  -1.967 1.00 . B B .  50 LEU HD13 1 1 
        2   8917 2 2  50 LEU HD21 H 293.365   9.333   0.033 1.00 . B B .  50 LEU HD21 1 1 
        2   8918 2 2  50 LEU HD22 H 293.486   8.639  -1.583 1.00 . B B .  50 LEU HD22 1 1 
        2   8919 2 2  50 LEU HD23 H 294.269   7.840  -0.221 1.00 . B B .  50 LEU HD23 1 1 
        2   8920 2 2  50 LEU HG   H 292.249   6.606  -0.695 1.00 . B B .  50 LEU HG   1 1 
        2   8921 2 2  50 LEU N    N 292.681   5.169   1.429 1.00 . B B .  50 LEU N    1 1 
        2   8922 2 2  50 LEU O    O 292.088   5.834   4.034 1.00 . B B .  50 LEU O    1 1 
        2   8923 2 2  51 GLU C    C 292.369   8.902   5.783 1.00 . B B .  51 GLU C    1 1 
        2   8924 2 2  51 GLU CA   C 293.427   7.857   5.420 1.00 . B B .  51 GLU CA   1 1 
        2   8925 2 2  51 GLU CB   C 294.813   8.315   5.888 1.00 . B B .  51 GLU CB   1 1 
        2   8926 2 2  51 GLU CD   C 294.787   7.022   8.079 1.00 . B B .  51 GLU CD   1 1 
        2   8927 2 2  51 GLU CG   C 294.853   8.414   7.424 1.00 . B B .  51 GLU CG   1 1 
        2   8928 2 2  51 GLU H    H 293.966   8.251   3.409 1.00 . B B .  51 GLU H    1 1 
        2   8929 2 2  51 GLU HA   H 293.185   6.924   5.906 1.00 . B B .  51 GLU HA   1 1 
        2   8930 2 2  51 GLU HB2  H 295.555   7.603   5.559 1.00 . B B .  51 GLU HB2  1 1 
        2   8931 2 2  51 GLU HB3  H 295.032   9.280   5.461 1.00 . B B .  51 GLU HB3  1 1 
        2   8932 2 2  51 GLU HG2  H 295.768   8.902   7.723 1.00 . B B .  51 GLU HG2  1 1 
        2   8933 2 2  51 GLU HG3  H 294.013   9.002   7.760 1.00 . B B .  51 GLU HG3  1 1 
        2   8934 2 2  51 GLU N    N 293.445   7.645   3.974 1.00 . B B .  51 GLU N    1 1 
        2   8935 2 2  51 GLU O    O 292.381  10.021   5.261 1.00 . B B .  51 GLU O    1 1 
        2   8936 2 2  51 GLU OE1  O 294.824   6.028   7.364 1.00 . B B .  51 GLU OE1  1 1 
        2   8937 2 2  51 GLU OE2  O 294.702   6.972   9.295 1.00 . B B .  51 GLU OE2  1 1 
        2   8938 2 2  52 ASP C    C 290.897  10.651   7.821 1.00 . B B .  52 ASP C    1 1 
        2   8939 2 2  52 ASP CA   C 290.369   9.409   7.096 1.00 . B B .  52 ASP CA   1 1 
        2   8940 2 2  52 ASP CB   C 289.414   8.648   8.019 1.00 . B B .  52 ASP CB   1 1 
        2   8941 2 2  52 ASP CG   C 288.038   9.301   8.006 1.00 . B B .  52 ASP CG   1 1 
        2   8942 2 2  52 ASP H    H 291.496   7.613   7.040 1.00 . B B .  52 ASP H    1 1 
        2   8943 2 2  52 ASP HA   H 289.821   9.726   6.226 1.00 . B B .  52 ASP HA   1 1 
        2   8944 2 2  52 ASP HB2  H 289.330   7.625   7.682 1.00 . B B .  52 ASP HB2  1 1 
        2   8945 2 2  52 ASP HB3  H 289.803   8.661   9.027 1.00 . B B .  52 ASP HB3  1 1 
        2   8946 2 2  52 ASP N    N 291.452   8.520   6.671 1.00 . B B .  52 ASP N    1 1 
        2   8947 2 2  52 ASP O    O 290.320  11.741   7.704 1.00 . B B .  52 ASP O    1 1 
        2   8948 2 2  52 ASP OD1  O 287.569   9.621   6.926 1.00 . B B .  52 ASP OD1  1 1 
        2   8949 2 2  52 ASP OD2  O 287.472   9.468   9.073 1.00 . B B .  52 ASP OD2  1 1 
        2   8950 2 2  53 GLY C    C 293.376  12.556   8.492 1.00 . B B .  53 GLY C    1 1 
        2   8951 2 2  53 GLY CA   C 292.582  11.565   9.356 1.00 . B B .  53 GLY CA   1 1 
        2   8952 2 2  53 GLY H    H 292.375   9.576   8.639 1.00 . B B .  53 GLY H    1 1 
        2   8953 2 2  53 GLY HA2  H 291.797  12.101   9.865 1.00 . B B .  53 GLY HA2  1 1 
        2   8954 2 2  53 GLY HA3  H 293.246  11.140  10.096 1.00 . B B .  53 GLY HA3  1 1 
        2   8955 2 2  53 GLY N    N 291.980  10.470   8.584 1.00 . B B .  53 GLY N    1 1 
        2   8956 2 2  53 GLY O    O 293.668  13.667   8.942 1.00 . B B .  53 GLY O    1 1 
        2   8957 2 2  54 ARG C    C 293.565  13.850   5.479 1.00 . B B .  54 ARG C    1 1 
        2   8958 2 2  54 ARG CA   C 294.493  13.025   6.362 1.00 . B B .  54 ARG CA   1 1 
        2   8959 2 2  54 ARG CB   C 295.435  12.185   5.490 1.00 . B B .  54 ARG CB   1 1 
        2   8960 2 2  54 ARG CD   C 297.614  10.954   5.424 1.00 . B B .  54 ARG CD   1 1 
        2   8961 2 2  54 ARG CG   C 296.635  11.715   6.323 1.00 . B B .  54 ARG CG   1 1 
        2   8962 2 2  54 ARG CZ   C 298.984   9.450   6.850 1.00 . B B .  54 ARG CZ   1 1 
        2   8963 2 2  54 ARG H    H 293.467  11.260   6.961 1.00 . B B .  54 ARG H    1 1 
        2   8964 2 2  54 ARG HA   H 295.088  13.703   6.958 1.00 . B B .  54 ARG HA   1 1 
        2   8965 2 2  54 ARG HB2  H 294.896  11.329   5.118 1.00 . B B .  54 ARG HB2  1 1 
        2   8966 2 2  54 ARG HB3  H 295.786  12.777   4.658 1.00 . B B .  54 ARG HB3  1 1 
        2   8967 2 2  54 ARG HD2  H 297.147  10.050   5.070 1.00 . B B .  54 ARG HD2  1 1 
        2   8968 2 2  54 ARG HD3  H 297.872  11.573   4.577 1.00 . B B .  54 ARG HD3  1 1 
        2   8969 2 2  54 ARG HE   H 299.576  11.251   6.178 1.00 . B B .  54 ARG HE   1 1 
        2   8970 2 2  54 ARG HG2  H 297.131  12.571   6.756 1.00 . B B .  54 ARG HG2  1 1 
        2   8971 2 2  54 ARG HG3  H 296.290  11.060   7.111 1.00 . B B .  54 ARG HG3  1 1 
        2   8972 2 2  54 ARG HH11 H 297.183   8.696   6.392 1.00 . B B .  54 ARG HH11 1 1 
        2   8973 2 2  54 ARG HH12 H 298.173   7.692   7.388 1.00 . B B .  54 ARG HH12 1 1 
        2   8974 2 2  54 ARG HH21 H 300.829   9.904   7.487 1.00 . B B .  54 ARG HH21 1 1 
        2   8975 2 2  54 ARG HH22 H 300.214   8.369   8.001 1.00 . B B .  54 ARG HH22 1 1 
        2   8976 2 2  54 ARG N    N 293.728  12.155   7.265 1.00 . B B .  54 ARG N    1 1 
        2   8977 2 2  54 ARG NE   N 298.836  10.608   6.172 1.00 . B B .  54 ARG NE   1 1 
        2   8978 2 2  54 ARG NH1  N 298.038   8.540   6.878 1.00 . B B .  54 ARG NH1  1 1 
        2   8979 2 2  54 ARG NH2  N 300.096   9.223   7.496 1.00 . B B .  54 ARG NH2  1 1 
        2   8980 2 2  54 ARG O    O 292.383  13.531   5.345 1.00 . B B .  54 ARG O    1 1 
        2   8981 2 2  55 THR C    C 293.489  15.394   2.552 1.00 . B B .  55 THR C    1 1 
        2   8982 2 2  55 THR CA   C 293.336  15.801   4.013 1.00 . B B .  55 THR CA   1 1 
        2   8983 2 2  55 THR CB   C 293.787  17.258   4.192 1.00 . B B .  55 THR CB   1 1 
        2   8984 2 2  55 THR CG2  C 293.557  17.703   5.641 1.00 . B B .  55 THR CG2  1 1 
        2   8985 2 2  55 THR H    H 295.060  15.116   5.043 1.00 . B B .  55 THR H    1 1 
        2   8986 2 2  55 THR HA   H 292.297  15.725   4.286 1.00 . B B .  55 THR HA   1 1 
        2   8987 2 2  55 THR HB   H 293.215  17.893   3.534 1.00 . B B .  55 THR HB   1 1 
        2   8988 2 2  55 THR HG1  H 295.287  18.157   3.340 1.00 . B B .  55 THR HG1  1 1 
        2   8989 2 2  55 THR HG21 H 293.904  16.930   6.313 1.00 . B B .  55 THR HG21 1 1 
        2   8990 2 2  55 THR HG22 H 292.504  17.874   5.803 1.00 . B B .  55 THR HG22 1 1 
        2   8991 2 2  55 THR HG23 H 294.105  18.614   5.830 1.00 . B B .  55 THR HG23 1 1 
        2   8992 2 2  55 THR N    N 294.114  14.917   4.886 1.00 . B B .  55 THR N    1 1 
        2   8993 2 2  55 THR O    O 294.354  14.580   2.215 1.00 . B B .  55 THR O    1 1 
        2   8994 2 2  55 THR OG1  O 295.167  17.367   3.872 1.00 . B B .  55 THR OG1  1 1 
        2   8995 2 2  56 LEU C    C 294.019  16.094  -0.338 1.00 . B B .  56 LEU C    1 1 
        2   8996 2 2  56 LEU CA   C 292.683  15.663   0.260 1.00 . B B .  56 LEU CA   1 1 
        2   8997 2 2  56 LEU CB   C 291.540  16.384  -0.466 1.00 . B B .  56 LEU CB   1 1 
        2   8998 2 2  56 LEU CD1  C 289.056  16.700  -0.494 1.00 . B B .  56 LEU CD1  1 1 
        2   8999 2 2  56 LEU CD2  C 290.010  14.408  -0.733 1.00 . B B .  56 LEU CD2  1 1 
        2   9000 2 2  56 LEU CG   C 290.193  15.774  -0.056 1.00 . B B .  56 LEU CG   1 1 
        2   9001 2 2  56 LEU H    H 291.978  16.609   2.025 1.00 . B B .  56 LEU H    1 1 
        2   9002 2 2  56 LEU HA   H 292.568  14.599   0.127 1.00 . B B .  56 LEU HA   1 1 
        2   9003 2 2  56 LEU HB2  H 291.554  17.434  -0.207 1.00 . B B .  56 LEU HB2  1 1 
        2   9004 2 2  56 LEU HB3  H 291.670  16.276  -1.533 1.00 . B B .  56 LEU HB3  1 1 
        2   9005 2 2  56 LEU HD11 H 289.080  16.818  -1.567 1.00 . B B .  56 LEU HD11 1 1 
        2   9006 2 2  56 LEU HD12 H 289.178  17.664  -0.023 1.00 . B B .  56 LEU HD12 1 1 
        2   9007 2 2  56 LEU HD13 H 288.109  16.272  -0.199 1.00 . B B .  56 LEU HD13 1 1 
        2   9008 2 2  56 LEU HD21 H 290.729  13.709  -0.335 1.00 . B B .  56 LEU HD21 1 1 
        2   9009 2 2  56 LEU HD22 H 290.159  14.512  -1.798 1.00 . B B .  56 LEU HD22 1 1 
        2   9010 2 2  56 LEU HD23 H 289.010  14.044  -0.543 1.00 . B B .  56 LEU HD23 1 1 
        2   9011 2 2  56 LEU HG   H 290.165  15.655   1.017 1.00 . B B .  56 LEU HG   1 1 
        2   9012 2 2  56 LEU N    N 292.642  15.967   1.691 1.00 . B B .  56 LEU N    1 1 
        2   9013 2 2  56 LEU O    O 294.605  15.376  -1.153 1.00 . B B .  56 LEU O    1 1 
        2   9014 2 2  57 SER C    C 296.929  16.868  -0.107 1.00 . B B .  57 SER C    1 1 
        2   9015 2 2  57 SER CA   C 295.760  17.809  -0.414 1.00 . B B .  57 SER CA   1 1 
        2   9016 2 2  57 SER CB   C 296.028  19.173   0.223 1.00 . B B .  57 SER CB   1 1 
        2   9017 2 2  57 SER H    H 293.972  17.789   0.727 1.00 . B B .  57 SER H    1 1 
        2   9018 2 2  57 SER HA   H 295.690  17.937  -1.483 1.00 . B B .  57 SER HA   1 1 
        2   9019 2 2  57 SER HB2  H 296.964  19.563  -0.140 1.00 . B B .  57 SER HB2  1 1 
        2   9020 2 2  57 SER HB3  H 295.230  19.854  -0.042 1.00 . B B .  57 SER HB3  1 1 
        2   9021 2 2  57 SER HG   H 295.680  19.798   2.031 1.00 . B B .  57 SER HG   1 1 
        2   9022 2 2  57 SER N    N 294.491  17.270   0.076 1.00 . B B .  57 SER N    1 1 
        2   9023 2 2  57 SER O    O 297.926  16.861  -0.833 1.00 . B B .  57 SER O    1 1 
        2   9024 2 2  57 SER OG   O 296.096  19.029   1.635 1.00 . B B .  57 SER OG   1 1 
        2   9025 2 2  58 ASP C    C 298.165  14.150   0.266 1.00 . B B .  58 ASP C    1 1 
        2   9026 2 2  58 ASP CA   C 297.864  15.161   1.373 1.00 . B B .  58 ASP CA   1 1 
        2   9027 2 2  58 ASP CB   C 297.456  14.418   2.646 1.00 . B B .  58 ASP CB   1 1 
        2   9028 2 2  58 ASP CG   C 298.667  13.715   3.251 1.00 . B B .  58 ASP CG   1 1 
        2   9029 2 2  58 ASP H    H 295.990  16.146   1.516 1.00 . B B .  58 ASP H    1 1 
        2   9030 2 2  58 ASP HA   H 298.759  15.728   1.577 1.00 . B B .  58 ASP HA   1 1 
        2   9031 2 2  58 ASP HB2  H 297.058  15.124   3.359 1.00 . B B .  58 ASP HB2  1 1 
        2   9032 2 2  58 ASP HB3  H 296.699  13.685   2.408 1.00 . B B .  58 ASP HB3  1 1 
        2   9033 2 2  58 ASP N    N 296.805  16.088   0.973 1.00 . B B .  58 ASP N    1 1 
        2   9034 2 2  58 ASP O    O 299.323  13.771   0.069 1.00 . B B .  58 ASP O    1 1 
        2   9035 2 2  58 ASP OD1  O 298.980  12.625   2.801 1.00 . B B .  58 ASP OD1  1 1 
        2   9036 2 2  58 ASP OD2  O 299.263  14.277   4.154 1.00 . B B .  58 ASP OD2  1 1 
        2   9037 2 2  59 TYR C    C 297.497  13.449  -2.900 1.00 . B B .  59 TYR C    1 1 
        2   9038 2 2  59 TYR CA   C 297.288  12.757  -1.544 1.00 . B B .  59 TYR CA   1 1 
        2   9039 2 2  59 TYR CB   C 296.062  11.848  -1.619 1.00 . B B .  59 TYR CB   1 1 
        2   9040 2 2  59 TYR CD1  C 296.541   9.703  -0.386 1.00 . B B .  59 TYR CD1  1 1 
        2   9041 2 2  59 TYR CD2  C 295.375  11.481   0.779 1.00 . B B .  59 TYR CD2  1 1 
        2   9042 2 2  59 TYR CE1  C 296.473   8.905   0.763 1.00 . B B .  59 TYR CE1  1 1 
        2   9043 2 2  59 TYR CE2  C 295.307  10.684   1.927 1.00 . B B .  59 TYR CE2  1 1 
        2   9044 2 2  59 TYR CG   C 295.992  10.990  -0.379 1.00 . B B .  59 TYR CG   1 1 
        2   9045 2 2  59 TYR CZ   C 295.856   9.396   1.920 1.00 . B B .  59 TYR CZ   1 1 
        2   9046 2 2  59 TYR H    H 296.228  14.067  -0.247 1.00 . B B .  59 TYR H    1 1 
        2   9047 2 2  59 TYR HA   H 298.154  12.147  -1.336 1.00 . B B .  59 TYR HA   1 1 
        2   9048 2 2  59 TYR HB2  H 295.170  12.454  -1.689 1.00 . B B .  59 TYR HB2  1 1 
        2   9049 2 2  59 TYR HB3  H 296.134  11.214  -2.490 1.00 . B B .  59 TYR HB3  1 1 
        2   9050 2 2  59 TYR HD1  H 297.017   9.324  -1.279 1.00 . B B .  59 TYR HD1  1 1 
        2   9051 2 2  59 TYR HD2  H 294.952  12.475   0.785 1.00 . B B .  59 TYR HD2  1 1 
        2   9052 2 2  59 TYR HE1  H 296.896   7.911   0.756 1.00 . B B .  59 TYR HE1  1 1 
        2   9053 2 2  59 TYR HE2  H 294.831  11.062   2.821 1.00 . B B .  59 TYR HE2  1 1 
        2   9054 2 2  59 TYR HH   H 296.564   8.792   3.587 1.00 . B B .  59 TYR HH   1 1 
        2   9055 2 2  59 TYR N    N 297.123  13.724  -0.452 1.00 . B B .  59 TYR N    1 1 
        2   9056 2 2  59 TYR O    O 297.438  12.796  -3.945 1.00 . B B .  59 TYR O    1 1 
        2   9057 2 2  59 TYR OH   O 295.789   8.609   3.051 1.00 . B B .  59 TYR OH   1 1 
        2   9058 2 2  60 ASN C    C 296.803  15.413  -5.072 1.00 . B B .  60 ASN C    1 1 
        2   9059 2 2  60 ASN CA   C 297.994  15.525  -4.109 1.00 . B B .  60 ASN CA   1 1 
        2   9060 2 2  60 ASN CB   C 299.278  15.023  -4.788 1.00 . B B .  60 ASN CB   1 1 
        2   9061 2 2  60 ASN CG   C 300.493  15.382  -3.939 1.00 . B B .  60 ASN CG   1 1 
        2   9062 2 2  60 ASN H    H 297.806  15.227  -2.017 1.00 . B B .  60 ASN H    1 1 
        2   9063 2 2  60 ASN HA   H 298.130  16.564  -3.848 1.00 . B B .  60 ASN HA   1 1 
        2   9064 2 2  60 ASN HB2  H 299.225  13.950  -4.901 1.00 . B B .  60 ASN HB2  1 1 
        2   9065 2 2  60 ASN HB3  H 299.374  15.482  -5.760 1.00 . B B .  60 ASN HB3  1 1 
        2   9066 2 2  60 ASN HD21 H 301.204  13.528  -3.910 1.00 . B B .  60 ASN HD21 1 1 
        2   9067 2 2  60 ASN HD22 H 302.130  14.674  -3.068 1.00 . B B .  60 ASN HD22 1 1 
        2   9068 2 2  60 ASN N    N 297.759  14.764  -2.879 1.00 . B B .  60 ASN N    1 1 
        2   9069 2 2  60 ASN ND2  N 301.346  14.451  -3.612 1.00 . B B .  60 ASN ND2  1 1 
        2   9070 2 2  60 ASN O    O 296.977  15.346  -6.295 1.00 . B B .  60 ASN O    1 1 
        2   9071 2 2  60 ASN OD1  O 300.668  16.541  -3.564 1.00 . B B .  60 ASN OD1  1 1 
        2   9072 2 2  61 ILE C    C 294.136  16.642  -6.030 1.00 . B B .  61 ILE C    1 1 
        2   9073 2 2  61 ILE CA   C 294.374  15.304  -5.321 1.00 . B B .  61 ILE CA   1 1 
        2   9074 2 2  61 ILE CB   C 293.163  14.938  -4.434 1.00 . B B .  61 ILE CB   1 1 
        2   9075 2 2  61 ILE CD1  C 292.401  13.362  -2.621 1.00 . B B .  61 ILE CD1  1 1 
        2   9076 2 2  61 ILE CG1  C 293.416  13.581  -3.752 1.00 . B B .  61 ILE CG1  1 1 
        2   9077 2 2  61 ILE CG2  C 291.890  14.838  -5.297 1.00 . B B .  61 ILE CG2  1 1 
        2   9078 2 2  61 ILE H    H 295.514  15.462  -3.534 1.00 . B B .  61 ILE H    1 1 
        2   9079 2 2  61 ILE HA   H 294.509  14.531  -6.067 1.00 . B B .  61 ILE HA   1 1 
        2   9080 2 2  61 ILE HB   H 293.026  15.702  -3.680 1.00 . B B .  61 ILE HB   1 1 
        2   9081 2 2  61 ILE HD11 H 292.396  14.224  -1.971 1.00 . B B .  61 ILE HD11 1 1 
        2   9082 2 2  61 ILE HD12 H 292.674  12.485  -2.056 1.00 . B B .  61 ILE HD12 1 1 
        2   9083 2 2  61 ILE HD13 H 291.417  13.226  -3.045 1.00 . B B .  61 ILE HD13 1 1 
        2   9084 2 2  61 ILE HG12 H 293.318  12.790  -4.481 1.00 . B B .  61 ILE HG12 1 1 
        2   9085 2 2  61 ILE HG13 H 294.414  13.566  -3.340 1.00 . B B .  61 ILE HG13 1 1 
        2   9086 2 2  61 ILE HG21 H 292.041  14.105  -6.076 1.00 . B B .  61 ILE HG21 1 1 
        2   9087 2 2  61 ILE HG22 H 291.679  15.798  -5.742 1.00 . B B .  61 ILE HG22 1 1 
        2   9088 2 2  61 ILE HG23 H 291.058  14.538  -4.677 1.00 . B B .  61 ILE HG23 1 1 
        2   9089 2 2  61 ILE N    N 295.591  15.400  -4.509 1.00 . B B .  61 ILE N    1 1 
        2   9090 2 2  61 ILE O    O 294.182  17.702  -5.402 1.00 . B B .  61 ILE O    1 1 
        2   9091 2 2  62 GLN C    C 292.185  17.872  -8.551 1.00 . B B .  62 GLN C    1 1 
        2   9092 2 2  62 GLN CA   C 293.659  17.774  -8.143 1.00 . B B .  62 GLN CA   1 1 
        2   9093 2 2  62 GLN CB   C 294.568  17.742  -9.402 1.00 . B B .  62 GLN CB   1 1 
        2   9094 2 2  62 GLN CD   C 296.452  19.082  -8.444 1.00 . B B .  62 GLN CD   1 1 
        2   9095 2 2  62 GLN CG   C 295.364  19.049  -9.513 1.00 . B B .  62 GLN CG   1 1 
        2   9096 2 2  62 GLN H    H 293.878  15.700  -7.780 1.00 . B B .  62 GLN H    1 1 
        2   9097 2 2  62 GLN HA   H 293.902  18.641  -7.542 1.00 . B B .  62 GLN HA   1 1 
        2   9098 2 2  62 GLN HB2  H 295.256  16.911  -9.329 1.00 . B B .  62 GLN HB2  1 1 
        2   9099 2 2  62 GLN HB3  H 293.961  17.623 -10.289 1.00 . B B .  62 GLN HB3  1 1 
        2   9100 2 2  62 GLN HE21 H 296.082  20.959  -7.915 1.00 . B B .  62 GLN HE21 1 1 
        2   9101 2 2  62 GLN HE22 H 297.336  20.198  -7.061 1.00 . B B .  62 GLN HE22 1 1 
        2   9102 2 2  62 GLN HG2  H 295.818  19.117 -10.490 1.00 . B B .  62 GLN HG2  1 1 
        2   9103 2 2  62 GLN HG3  H 294.695  19.882  -9.366 1.00 . B B .  62 GLN HG3  1 1 
        2   9104 2 2  62 GLN N    N 293.893  16.574  -7.342 1.00 . B B .  62 GLN N    1 1 
        2   9105 2 2  62 GLN NE2  N 296.638  20.170  -7.749 1.00 . B B .  62 GLN NE2  1 1 
        2   9106 2 2  62 GLN O    O 291.367  17.033  -8.165 1.00 . B B .  62 GLN O    1 1 
        2   9107 2 2  62 GLN OE1  O 297.151  18.090  -8.239 1.00 . B B .  62 GLN OE1  1 1 
        2   9108 2 2  63 LYS C    C 290.025  17.935 -10.626 1.00 . B B .  63 LYS C    1 1 
        2   9109 2 2  63 LYS CA   C 290.493  19.125  -9.792 1.00 . B B .  63 LYS CA   1 1 
        2   9110 2 2  63 LYS CB   C 290.421  20.395 -10.643 1.00 . B B .  63 LYS CB   1 1 
        2   9111 2 2  63 LYS CD   C 290.785  22.865 -10.680 1.00 . B B .  63 LYS CD   1 1 
        2   9112 2 2  63 LYS CE   C 291.181  24.084  -9.839 1.00 . B B .  63 LYS CE   1 1 
        2   9113 2 2  63 LYS CG   C 290.766  21.619  -9.792 1.00 . B B .  63 LYS CG   1 1 
        2   9114 2 2  63 LYS H    H 292.563  19.540  -9.596 1.00 . B B .  63 LYS H    1 1 
        2   9115 2 2  63 LYS HA   H 289.844  19.232  -8.937 1.00 . B B .  63 LYS HA   1 1 
        2   9116 2 2  63 LYS HB2  H 291.112  20.321 -11.469 1.00 . B B .  63 LYS HB2  1 1 
        2   9117 2 2  63 LYS HB3  H 289.417  20.506 -11.027 1.00 . B B .  63 LYS HB3  1 1 
        2   9118 2 2  63 LYS HD2  H 291.499  22.727 -11.479 1.00 . B B .  63 LYS HD2  1 1 
        2   9119 2 2  63 LYS HD3  H 289.803  23.024 -11.098 1.00 . B B .  63 LYS HD3  1 1 
        2   9120 2 2  63 LYS HE2  H 292.097  23.872  -9.308 1.00 . B B .  63 LYS HE2  1 1 
        2   9121 2 2  63 LYS HE3  H 291.331  24.934 -10.489 1.00 . B B .  63 LYS HE3  1 1 
        2   9122 2 2  63 LYS HG2  H 290.019  21.742  -9.023 1.00 . B B .  63 LYS HG2  1 1 
        2   9123 2 2  63 LYS HG3  H 291.735  21.487  -9.334 1.00 . B B .  63 LYS HG3  1 1 
        2   9124 2 2  63 LYS HZ1  H 290.501  24.448  -7.899 1.00 . B B .  63 LYS HZ1  1 1 
        2   9125 2 2  63 LYS HZ2  H 289.373  23.644  -8.880 1.00 . B B .  63 LYS HZ2  1 1 
        2   9126 2 2  63 LYS HZ3  H 289.659  25.305  -9.095 1.00 . B B .  63 LYS HZ3  1 1 
        2   9127 2 2  63 LYS N    N 291.862  18.909  -9.331 1.00 . B B .  63 LYS N    1 1 
        2   9128 2 2  63 LYS NZ   N 290.096  24.393  -8.854 1.00 . B B .  63 LYS NZ   1 1 
        2   9129 2 2  63 LYS O    O 290.829  17.301 -11.315 1.00 . B B .  63 LYS O    1 1 
        2   9130 2 2  64 GLU C    C 288.935  15.214 -10.986 1.00 . B B .  64 GLU C    1 1 
        2   9131 2 2  64 GLU CA   C 288.157  16.503 -11.293 1.00 . B B .  64 GLU CA   1 1 
        2   9132 2 2  64 GLU CB   C 288.199  16.790 -12.802 1.00 . B B .  64 GLU CB   1 1 
        2   9133 2 2  64 GLU CD   C 288.024  19.297 -12.787 1.00 . B B .  64 GLU CD   1 1 
        2   9134 2 2  64 GLU CG   C 287.310  17.993 -13.139 1.00 . B B .  64 GLU CG   1 1 
        2   9135 2 2  64 GLU H    H 288.135  18.173  -9.978 1.00 . B B .  64 GLU H    1 1 
        2   9136 2 2  64 GLU HA   H 287.129  16.372 -10.991 1.00 . B B .  64 GLU HA   1 1 
        2   9137 2 2  64 GLU HB2  H 289.216  17.000 -13.097 1.00 . B B .  64 GLU HB2  1 1 
        2   9138 2 2  64 GLU HB3  H 287.843  15.924 -13.340 1.00 . B B .  64 GLU HB3  1 1 
        2   9139 2 2  64 GLU HG2  H 287.090  17.983 -14.196 1.00 . B B .  64 GLU HG2  1 1 
        2   9140 2 2  64 GLU HG3  H 286.387  17.927 -12.582 1.00 . B B .  64 GLU HG3  1 1 
        2   9141 2 2  64 GLU N    N 288.725  17.631 -10.550 1.00 . B B .  64 GLU N    1 1 
        2   9142 2 2  64 GLU O    O 289.839  14.821 -11.732 1.00 . B B .  64 GLU O    1 1 
        2   9143 2 2  64 GLU OE1  O 287.363  20.200 -12.302 1.00 . B B .  64 GLU OE1  1 1 
        2   9144 2 2  64 GLU OE2  O 289.223  19.376 -13.012 1.00 . B B .  64 GLU OE2  1 1 
        2   9145 2 2  65 SER C    C 288.204  12.242  -9.166 1.00 . B B .  65 SER C    1 1 
        2   9146 2 2  65 SER CA   C 289.236  13.321  -9.465 1.00 . B B .  65 SER CA   1 1 
        2   9147 2 2  65 SER CB   C 290.087  13.576  -8.220 1.00 . B B .  65 SER CB   1 1 
        2   9148 2 2  65 SER H    H 287.852  14.926  -9.324 1.00 . B B .  65 SER H    1 1 
        2   9149 2 2  65 SER HA   H 289.879  12.981 -10.263 1.00 . B B .  65 SER HA   1 1 
        2   9150 2 2  65 SER HB2  H 290.850  14.302  -8.448 1.00 . B B .  65 SER HB2  1 1 
        2   9151 2 2  65 SER HB3  H 289.458  13.959  -7.428 1.00 . B B .  65 SER HB3  1 1 
        2   9152 2 2  65 SER HG   H 290.868  12.419  -6.867 1.00 . B B .  65 SER HG   1 1 
        2   9153 2 2  65 SER N    N 288.574  14.562  -9.877 1.00 . B B .  65 SER N    1 1 
        2   9154 2 2  65 SER O    O 287.140  12.531  -8.616 1.00 . B B .  65 SER O    1 1 
        2   9155 2 2  65 SER OG   O 290.704  12.362  -7.811 1.00 . B B .  65 SER OG   1 1 
        2   9156 2 2  66 THR C    C 288.037   9.089  -8.065 1.00 . B B .  66 THR C    1 1 
        2   9157 2 2  66 THR CA   C 287.618   9.877  -9.308 1.00 . B B .  66 THR CA   1 1 
        2   9158 2 2  66 THR CB   C 287.619   8.953 -10.531 1.00 . B B .  66 THR CB   1 1 
        2   9159 2 2  66 THR CG2  C 286.502   7.916 -10.399 1.00 . B B .  66 THR CG2  1 1 
        2   9160 2 2  66 THR H    H 289.390  10.834  -9.969 1.00 . B B .  66 THR H    1 1 
        2   9161 2 2  66 THR HA   H 286.623  10.261  -9.163 1.00 . B B .  66 THR HA   1 1 
        2   9162 2 2  66 THR HB   H 288.569   8.448 -10.602 1.00 . B B .  66 THR HB   1 1 
        2   9163 2 2  66 THR HG1  H 286.516  10.094 -11.657 1.00 . B B .  66 THR HG1  1 1 
        2   9164 2 2  66 THR HG21 H 286.731   7.241  -9.587 1.00 . B B .  66 THR HG21 1 1 
        2   9165 2 2  66 THR HG22 H 286.421   7.358 -11.320 1.00 . B B .  66 THR HG22 1 1 
        2   9166 2 2  66 THR HG23 H 285.566   8.418 -10.198 1.00 . B B .  66 THR HG23 1 1 
        2   9167 2 2  66 THR N    N 288.527  10.998  -9.535 1.00 . B B .  66 THR N    1 1 
        2   9168 2 2  66 THR O    O 289.171   8.610  -7.976 1.00 . B B .  66 THR O    1 1 
        2   9169 2 2  66 THR OG1  O 287.402   9.726 -11.704 1.00 . B B .  66 THR OG1  1 1 
        2   9170 2 2  67 LEU C    C 286.476   6.988  -5.788 1.00 . B B .  67 LEU C    1 1 
        2   9171 2 2  67 LEU CA   C 287.372   8.217  -5.874 1.00 . B B .  67 LEU CA   1 1 
        2   9172 2 2  67 LEU CB   C 287.126   9.121  -4.651 1.00 . B B .  67 LEU CB   1 1 
        2   9173 2 2  67 LEU CD1  C 287.673  11.317  -3.576 1.00 . B B .  67 LEU CD1  1 1 
        2   9174 2 2  67 LEU CD2  C 289.518   9.902  -4.459 1.00 . B B .  67 LEU CD2  1 1 
        2   9175 2 2  67 LEU CG   C 288.065  10.341  -4.684 1.00 . B B .  67 LEU CG   1 1 
        2   9176 2 2  67 LEU H    H 286.223   9.356  -7.251 1.00 . B B .  67 LEU H    1 1 
        2   9177 2 2  67 LEU HA   H 288.404   7.898  -5.867 1.00 . B B .  67 LEU HA   1 1 
        2   9178 2 2  67 LEU HB2  H 286.101   9.458  -4.658 1.00 . B B .  67 LEU HB2  1 1 
        2   9179 2 2  67 LEU HB3  H 287.310   8.558  -3.748 1.00 . B B .  67 LEU HB3  1 1 
        2   9180 2 2  67 LEU HD11 H 288.202  12.248  -3.715 1.00 . B B .  67 LEU HD11 1 1 
        2   9181 2 2  67 LEU HD12 H 287.935  10.896  -2.615 1.00 . B B .  67 LEU HD12 1 1 
        2   9182 2 2  67 LEU HD13 H 286.609  11.496  -3.613 1.00 . B B .  67 LEU HD13 1 1 
        2   9183 2 2  67 LEU HD21 H 289.857   9.336  -5.314 1.00 . B B .  67 LEU HD21 1 1 
        2   9184 2 2  67 LEU HD22 H 289.576   9.285  -3.574 1.00 . B B .  67 LEU HD22 1 1 
        2   9185 2 2  67 LEU HD23 H 290.145  10.774  -4.332 1.00 . B B .  67 LEU HD23 1 1 
        2   9186 2 2  67 LEU HG   H 287.978  10.831  -5.643 1.00 . B B .  67 LEU HG   1 1 
        2   9187 2 2  67 LEU N    N 287.107   8.955  -7.113 1.00 . B B .  67 LEU N    1 1 
        2   9188 2 2  67 LEU O    O 285.255   7.098  -5.907 1.00 . B B .  67 LEU O    1 1 
        2   9189 2 2  68 HIS C    C 285.855   4.369  -4.056 1.00 . B B .  68 HIS C    1 1 
        2   9190 2 2  68 HIS CA   C 286.345   4.570  -5.488 1.00 . B B .  68 HIS CA   1 1 
        2   9191 2 2  68 HIS CB   C 287.229   3.395  -5.943 1.00 . B B .  68 HIS CB   1 1 
        2   9192 2 2  68 HIS CD2  C 286.970   2.214  -8.278 1.00 . B B .  68 HIS CD2  1 1 
        2   9193 2 2  68 HIS CE1  C 287.322   3.934  -9.548 1.00 . B B .  68 HIS CE1  1 1 
        2   9194 2 2  68 HIS CG   C 287.198   3.281  -7.447 1.00 . B B .  68 HIS CG   1 1 
        2   9195 2 2  68 HIS H    H 288.070   5.805  -5.499 1.00 . B B .  68 HIS H    1 1 
        2   9196 2 2  68 HIS HA   H 285.480   4.637  -6.133 1.00 . B B .  68 HIS HA   1 1 
        2   9197 2 2  68 HIS HB2  H 288.245   3.561  -5.619 1.00 . B B .  68 HIS HB2  1 1 
        2   9198 2 2  68 HIS HB3  H 286.863   2.476  -5.511 1.00 . B B .  68 HIS HB3  1 1 
        2   9199 2 2  68 HIS HD2  H 286.759   1.206  -7.954 1.00 . B B .  68 HIS HD2  1 1 
        2   9200 2 2  68 HIS HE1  H 287.449   4.564 -10.416 1.00 . B B .  68 HIS HE1  1 1 
        2   9201 2 2  68 HIS HE2  H 286.935   2.077 -10.407 1.00 . B B .  68 HIS HE2  1 1 
        2   9202 2 2  68 HIS N    N 287.093   5.822  -5.585 1.00 . B B .  68 HIS N    1 1 
        2   9203 2 2  68 HIS ND1  N 287.421   4.368  -8.278 1.00 . B B .  68 HIS ND1  1 1 
        2   9204 2 2  68 HIS NE2  N 287.048   2.627  -9.604 1.00 . B B .  68 HIS NE2  1 1 
        2   9205 2 2  68 HIS O    O 286.502   4.809  -3.103 1.00 . B B .  68 HIS O    1 1 
        2   9206 2 2  69 LEU C    C 284.029   2.040  -2.231 1.00 . B B .  69 LEU C    1 1 
        2   9207 2 2  69 LEU CA   C 284.078   3.521  -2.604 1.00 . B B .  69 LEU CA   1 1 
        2   9208 2 2  69 LEU CB   C 282.650   4.095  -2.604 1.00 . B B .  69 LEU CB   1 1 
        2   9209 2 2  69 LEU CD1  C 282.752   5.130  -0.314 1.00 . B B .  69 LEU CD1  1 1 
        2   9210 2 2  69 LEU CD2  C 280.561   4.371  -1.248 1.00 . B B .  69 LEU CD2  1 1 
        2   9211 2 2  69 LEU CG   C 282.061   4.073  -1.185 1.00 . B B .  69 LEU CG   1 1 
        2   9212 2 2  69 LEU H    H 284.204   3.444  -4.718 1.00 . B B .  69 LEU H    1 1 
        2   9213 2 2  69 LEU HA   H 284.656   4.047  -1.860 1.00 . B B .  69 LEU HA   1 1 
        2   9214 2 2  69 LEU HB2  H 282.674   5.112  -2.967 1.00 . B B .  69 LEU HB2  1 1 
        2   9215 2 2  69 LEU HB3  H 282.030   3.498  -3.256 1.00 . B B .  69 LEU HB3  1 1 
        2   9216 2 2  69 LEU HD11 H 283.768   4.822  -0.117 1.00 . B B .  69 LEU HD11 1 1 
        2   9217 2 2  69 LEU HD12 H 282.220   5.233   0.620 1.00 . B B .  69 LEU HD12 1 1 
        2   9218 2 2  69 LEU HD13 H 282.757   6.076  -0.834 1.00 . B B .  69 LEU HD13 1 1 
        2   9219 2 2  69 LEU HD21 H 280.390   5.240  -1.867 1.00 . B B .  69 LEU HD21 1 1 
        2   9220 2 2  69 LEU HD22 H 280.191   4.559  -0.254 1.00 . B B .  69 LEU HD22 1 1 
        2   9221 2 2  69 LEU HD23 H 280.042   3.522  -1.670 1.00 . B B .  69 LEU HD23 1 1 
        2   9222 2 2  69 LEU HG   H 282.216   3.096  -0.752 1.00 . B B .  69 LEU HG   1 1 
        2   9223 2 2  69 LEU N    N 284.684   3.739  -3.918 1.00 . B B .  69 LEU N    1 1 
        2   9224 2 2  69 LEU O    O 283.627   1.195  -3.033 1.00 . B B .  69 LEU O    1 1 
        2   9225 2 2  70 VAL C    C 283.764   0.406   0.922 1.00 . B B .  70 VAL C    1 1 
        2   9226 2 2  70 VAL CA   C 284.419   0.389  -0.460 1.00 . B B .  70 VAL CA   1 1 
        2   9227 2 2  70 VAL CB   C 285.844  -0.192  -0.378 1.00 . B B .  70 VAL CB   1 1 
        2   9228 2 2  70 VAL CG1  C 285.771  -1.682  -0.008 1.00 . B B .  70 VAL CG1  1 1 
        2   9229 2 2  70 VAL CG2  C 286.552  -0.047  -1.739 1.00 . B B .  70 VAL CG2  1 1 
        2   9230 2 2  70 VAL H    H 284.719   2.482  -0.407 1.00 . B B .  70 VAL H    1 1 
        2   9231 2 2  70 VAL HA   H 283.824  -0.232  -1.117 1.00 . B B .  70 VAL HA   1 1 
        2   9232 2 2  70 VAL HB   H 286.404   0.338   0.380 1.00 . B B .  70 VAL HB   1 1 
        2   9233 2 2  70 VAL HG11 H 285.559  -1.781   1.047 1.00 . B B .  70 VAL HG11 1 1 
        2   9234 2 2  70 VAL HG12 H 286.715  -2.159  -0.229 1.00 . B B .  70 VAL HG12 1 1 
        2   9235 2 2  70 VAL HG13 H 284.986  -2.159  -0.578 1.00 . B B .  70 VAL HG13 1 1 
        2   9236 2 2  70 VAL HG21 H 286.885   0.973  -1.863 1.00 . B B .  70 VAL HG21 1 1 
        2   9237 2 2  70 VAL HG22 H 285.863  -0.299  -2.531 1.00 . B B .  70 VAL HG22 1 1 
        2   9238 2 2  70 VAL HG23 H 287.403  -0.710  -1.777 1.00 . B B .  70 VAL HG23 1 1 
        2   9239 2 2  70 VAL N    N 284.427   1.753  -0.990 1.00 . B B .  70 VAL N    1 1 
        2   9240 2 2  70 VAL O    O 283.618   1.475   1.522 1.00 . B B .  70 VAL O    1 1 
        2   9241 2 2  71 LEU C    C 283.603  -1.346   3.806 1.00 . B B .  71 LEU C    1 1 
        2   9242 2 2  71 LEU CA   C 282.670  -0.844   2.708 1.00 . B B .  71 LEU CA   1 1 
        2   9243 2 2  71 LEU CB   C 281.484  -1.803   2.602 1.00 . B B .  71 LEU CB   1 1 
        2   9244 2 2  71 LEU CD1  C 279.734  -0.334   3.642 1.00 . B B .  71 LEU CD1  1 1 
        2   9245 2 2  71 LEU CD2  C 279.579  -2.818   3.868 1.00 . B B .  71 LEU CD2  1 1 
        2   9246 2 2  71 LEU CG   C 280.541  -1.627   3.801 1.00 . B B .  71 LEU CG   1 1 
        2   9247 2 2  71 LEU H    H 283.460  -1.578   0.876 1.00 . B B .  71 LEU H    1 1 
        2   9248 2 2  71 LEU HA   H 282.302   0.135   2.976 1.00 . B B .  71 LEU HA   1 1 
        2   9249 2 2  71 LEU HB2  H 280.945  -1.610   1.687 1.00 . B B .  71 LEU HB2  1 1 
        2   9250 2 2  71 LEU HB3  H 281.858  -2.817   2.593 1.00 . B B .  71 LEU HB3  1 1 
        2   9251 2 2  71 LEU HD11 H 279.331  -0.283   2.642 1.00 . B B .  71 LEU HD11 1 1 
        2   9252 2 2  71 LEU HD12 H 280.377   0.517   3.814 1.00 . B B .  71 LEU HD12 1 1 
        2   9253 2 2  71 LEU HD13 H 278.924  -0.323   4.358 1.00 . B B .  71 LEU HD13 1 1 
        2   9254 2 2  71 LEU HD21 H 278.854  -2.740   3.072 1.00 . B B .  71 LEU HD21 1 1 
        2   9255 2 2  71 LEU HD22 H 279.069  -2.818   4.821 1.00 . B B .  71 LEU HD22 1 1 
        2   9256 2 2  71 LEU HD23 H 280.136  -3.737   3.759 1.00 . B B .  71 LEU HD23 1 1 
        2   9257 2 2  71 LEU HG   H 281.120  -1.579   4.712 1.00 . B B .  71 LEU HG   1 1 
        2   9258 2 2  71 LEU N    N 283.342  -0.763   1.409 1.00 . B B .  71 LEU N    1 1 
        2   9259 2 2  71 LEU O    O 284.173  -2.434   3.696 1.00 . B B .  71 LEU O    1 1 
        2   9260 2 2  72 ARG C    C 283.731  -1.748   6.978 1.00 . B B .  72 ARG C    1 1 
        2   9261 2 2  72 ARG CA   C 284.561  -0.912   6.005 1.00 . B B .  72 ARG CA   1 1 
        2   9262 2 2  72 ARG CB   C 285.085   0.358   6.690 1.00 . B B .  72 ARG CB   1 1 
        2   9263 2 2  72 ARG CD   C 286.697   1.217   8.399 1.00 . B B .  72 ARG CD   1 1 
        2   9264 2 2  72 ARG CG   C 286.024  -0.032   7.824 1.00 . B B .  72 ARG CG   1 1 
        2   9265 2 2  72 ARG CZ   C 288.438   1.709  10.083 1.00 . B B .  72 ARG CZ   1 1 
        2   9266 2 2  72 ARG H    H 283.248   0.291   4.906 1.00 . B B .  72 ARG H    1 1 
        2   9267 2 2  72 ARG HA   H 285.398  -1.501   5.658 1.00 . B B .  72 ARG HA   1 1 
        2   9268 2 2  72 ARG HB2  H 285.619   0.962   5.974 1.00 . B B .  72 ARG HB2  1 1 
        2   9269 2 2  72 ARG HB3  H 284.256   0.921   7.090 1.00 . B B .  72 ARG HB3  1 1 
        2   9270 2 2  72 ARG HD2  H 287.301   1.681   7.634 1.00 . B B .  72 ARG HD2  1 1 
        2   9271 2 2  72 ARG HD3  H 285.938   1.914   8.726 1.00 . B B .  72 ARG HD3  1 1 
        2   9272 2 2  72 ARG HE   H 287.473  -0.044   9.911 1.00 . B B .  72 ARG HE   1 1 
        2   9273 2 2  72 ARG HG2  H 285.450  -0.523   8.593 1.00 . B B .  72 ARG HG2  1 1 
        2   9274 2 2  72 ARG HG3  H 286.771  -0.707   7.445 1.00 . B B .  72 ARG HG3  1 1 
        2   9275 2 2  72 ARG HH11 H 288.039   3.252   8.859 1.00 . B B .  72 ARG HH11 1 1 
        2   9276 2 2  72 ARG HH12 H 289.259   3.542  10.053 1.00 . B B .  72 ARG HH12 1 1 
        2   9277 2 2  72 ARG HH21 H 289.068   0.381  11.445 1.00 . B B .  72 ARG HH21 1 1 
        2   9278 2 2  72 ARG HH22 H 289.834   1.933  11.501 1.00 . B B .  72 ARG HH22 1 1 
        2   9279 2 2  72 ARG N    N 283.733  -0.552   4.873 1.00 . B B .  72 ARG N    1 1 
        2   9280 2 2  72 ARG NE   N 287.551   0.855   9.536 1.00 . B B .  72 ARG NE   1 1 
        2   9281 2 2  72 ARG NH1  N 288.590   2.932   9.629 1.00 . B B .  72 ARG NH1  1 1 
        2   9282 2 2  72 ARG NH2  N 289.170   1.310  11.088 1.00 . B B .  72 ARG NH2  1 1 
        2   9283 2 2  72 ARG O    O 282.593  -1.405   7.275 1.00 . B B .  72 ARG O    1 1 
        2   9284 2 2  73 LEU C    C 284.432  -3.966   9.691 1.00 . B B .  73 LEU C    1 1 
        2   9285 2 2  73 LEU CA   C 283.606  -3.731   8.408 1.00 . B B .  73 LEU CA   1 1 
        2   9286 2 2  73 LEU CB   C 283.294  -5.079   7.726 1.00 . B B .  73 LEU CB   1 1 
        2   9287 2 2  73 LEU CD1  C 282.403  -6.150   5.611 1.00 . B B .  73 LEU CD1  1 1 
        2   9288 2 2  73 LEU CD2  C 281.030  -4.419   6.812 1.00 . B B .  73 LEU CD2  1 1 
        2   9289 2 2  73 LEU CG   C 282.462  -4.851   6.441 1.00 . B B .  73 LEU CG   1 1 
        2   9290 2 2  73 LEU H    H 285.221  -3.055   7.185 1.00 . B B .  73 LEU H    1 1 
        2   9291 2 2  73 LEU HA   H 282.669  -3.267   8.686 1.00 . B B .  73 LEU HA   1 1 
        2   9292 2 2  73 LEU HB2  H 284.214  -5.577   7.477 1.00 . B B .  73 LEU HB2  1 1 
        2   9293 2 2  73 LEU HB3  H 282.727  -5.701   8.402 1.00 . B B .  73 LEU HB3  1 1 
        2   9294 2 2  73 LEU HD11 H 281.505  -6.163   5.009 1.00 . B B .  73 LEU HD11 1 1 
        2   9295 2 2  73 LEU HD12 H 282.401  -7.005   6.267 1.00 . B B .  73 LEU HD12 1 1 
        2   9296 2 2  73 LEU HD13 H 283.261  -6.206   4.961 1.00 . B B .  73 LEU HD13 1 1 
        2   9297 2 2  73 LEU HD21 H 281.035  -3.393   7.149 1.00 . B B .  73 LEU HD21 1 1 
        2   9298 2 2  73 LEU HD22 H 280.656  -5.052   7.601 1.00 . B B .  73 LEU HD22 1 1 
        2   9299 2 2  73 LEU HD23 H 280.392  -4.510   5.946 1.00 . B B .  73 LEU HD23 1 1 
        2   9300 2 2  73 LEU HG   H 282.929  -4.073   5.853 1.00 . B B .  73 LEU HG   1 1 
        2   9301 2 2  73 LEU N    N 284.308  -2.841   7.461 1.00 . B B .  73 LEU N    1 1 
        2   9302 2 2  73 LEU O    O 283.959  -4.621  10.624 1.00 . B B .  73 LEU O    1 1 
        2   9303 2 2  74 ARG C    C 285.913  -2.944  12.130 1.00 . B B .  74 ARG C    1 1 
        2   9304 2 2  74 ARG CA   C 286.542  -3.586  10.888 1.00 . B B .  74 ARG CA   1 1 
        2   9305 2 2  74 ARG CB   C 287.904  -2.931  10.600 1.00 . B B .  74 ARG CB   1 1 
        2   9306 2 2  74 ARG CD   C 290.192  -2.470  11.505 1.00 . B B .  74 ARG CD   1 1 
        2   9307 2 2  74 ARG CG   C 288.883  -3.224  11.746 1.00 . B B .  74 ARG CG   1 1 
        2   9308 2 2  74 ARG CZ   C 292.020  -3.918  12.330 1.00 . B B .  74 ARG CZ   1 1 
        2   9309 2 2  74 ARG H    H 285.983  -2.920   8.958 1.00 . B B .  74 ARG H    1 1 
        2   9310 2 2  74 ARG HA   H 286.696  -4.638  11.074 1.00 . B B .  74 ARG HA   1 1 
        2   9311 2 2  74 ARG HB2  H 288.304  -3.329   9.678 1.00 . B B .  74 ARG HB2  1 1 
        2   9312 2 2  74 ARG HB3  H 287.777  -1.865  10.505 1.00 . B B .  74 ARG HB3  1 1 
        2   9313 2 2  74 ARG HD2  H 290.559  -2.696  10.516 1.00 . B B .  74 ARG HD2  1 1 
        2   9314 2 2  74 ARG HD3  H 290.007  -1.408  11.580 1.00 . B B .  74 ARG HD3  1 1 
        2   9315 2 2  74 ARG HE   H 291.273  -2.337  13.326 1.00 . B B .  74 ARG HE   1 1 
        2   9316 2 2  74 ARG HG2  H 288.446  -2.907  12.682 1.00 . B B .  74 ARG HG2  1 1 
        2   9317 2 2  74 ARG HG3  H 289.084  -4.285  11.781 1.00 . B B .  74 ARG HG3  1 1 
        2   9318 2 2  74 ARG HH11 H 291.309  -4.457  10.528 1.00 . B B .  74 ARG HH11 1 1 
        2   9319 2 2  74 ARG HH12 H 292.590  -5.440  11.146 1.00 . B B .  74 ARG HH12 1 1 
        2   9320 2 2  74 ARG HH21 H 292.941  -3.653  14.089 1.00 . B B .  74 ARG HH21 1 1 
        2   9321 2 2  74 ARG HH22 H 293.503  -4.989  13.141 1.00 . B B .  74 ARG HH22 1 1 
        2   9322 2 2  74 ARG N    N 285.663  -3.429   9.729 1.00 . B B .  74 ARG N    1 1 
        2   9323 2 2  74 ARG NE   N 291.197  -2.863  12.502 1.00 . B B .  74 ARG NE   1 1 
        2   9324 2 2  74 ARG NH1  N 291.968  -4.664  11.249 1.00 . B B .  74 ARG NH1  1 1 
        2   9325 2 2  74 ARG NH2  N 292.889  -4.209  13.259 1.00 . B B .  74 ARG NH2  1 1 
        2   9326 2 2  74 ARG O    O 285.950  -3.525  13.217 1.00 . B B .  74 ARG O    1 1 
        2   9327 2 2  75 GLY C    C 283.197  -1.123  12.988 1.00 . B B .  75 GLY C    1 1 
        2   9328 2 2  75 GLY CA   C 284.716  -1.022  13.060 1.00 . B B .  75 GLY CA   1 1 
        2   9329 2 2  75 GLY H    H 285.353  -1.341  11.062 1.00 . B B .  75 GLY H    1 1 
        2   9330 2 2  75 GLY HA2  H 285.056  -1.442  13.996 1.00 . B B .  75 GLY HA2  1 1 
        2   9331 2 2  75 GLY HA3  H 285.001   0.017  13.012 1.00 . B B .  75 GLY HA3  1 1 
        2   9332 2 2  75 GLY N    N 285.345  -1.746  11.954 1.00 . B B .  75 GLY N    1 1 
        2   9333 2 2  75 GLY O    O 282.655  -1.802  12.112 1.00 . B B .  75 GLY O    1 1 
        2   9334 2 2  76 GLY C    C 280.480   0.552  12.961 1.00 . B B .  76 GLY C    1 1 
        2   9335 2 2  76 GLY CA   C 281.057  -0.446  13.960 1.00 . B B .  76 GLY CA   1 1 
        2   9336 2 2  76 GLY H    H 283.012   0.082  14.582 1.00 . B B .  76 GLY H    1 1 
        2   9337 2 2  76 GLY HA2  H 280.700  -1.438  13.724 1.00 . B B .  76 GLY HA2  1 1 
        2   9338 2 2  76 GLY HA3  H 280.729  -0.177  14.952 1.00 . B B .  76 GLY HA3  1 1 
        2   9339 2 2  76 GLY N    N 282.518  -0.438  13.914 1.00 . B B .  76 GLY N    1 1 
        2   9340 2 2  76 GLY O    O 281.022   0.711  11.865 1.00 . B B .  76 GLY O    1 1 
        2   9341 3 3   1 GLY C    C 288.550  16.734 -34.985 1.00 . C C . 650 GLY C    1 1 
        2   9342 3 3   1 GLY CA   C 288.428  18.190 -34.548 1.00 . C C . 650 GLY CA   1 1 
        2   9343 3 3   1 GLY H1   H 286.833  18.272 -35.884 1.00 . C C . 650 GLY H1   1 1 
        2   9344 3 3   1 GLY H2   H 288.120  19.310 -36.277 1.00 . C C . 650 GLY H2   1 1 
        2   9345 3 3   1 GLY H3   H 287.067  19.700 -35.001 1.00 . C C . 650 GLY H3   1 1 
        2   9346 3 3   1 GLY HA2  H 289.407  18.648 -34.541 1.00 . C C . 650 GLY HA2  1 1 
        2   9347 3 3   1 GLY HA3  H 288.004  18.229 -33.558 1.00 . C C . 650 GLY HA3  1 1 
        2   9348 3 3   1 GLY N    N 287.545  18.923 -35.499 1.00 . C C . 650 GLY N    1 1 
        2   9349 3 3   1 GLY O    O 288.053  16.354 -36.047 1.00 . C C . 650 GLY O    1 1 
        2   9350 3 3   2 HIS C    C 288.999  13.653 -33.260 1.00 . C C . 651 HIS C    1 1 
        2   9351 3 3   2 HIS CA   C 289.409  14.511 -34.452 1.00 . C C . 651 HIS CA   1 1 
        2   9352 3 3   2 HIS CB   C 290.878  14.239 -34.794 1.00 . C C . 651 HIS CB   1 1 
        2   9353 3 3   2 HIS CD2  C 291.329  14.547 -37.368 1.00 . C C . 651 HIS CD2  1 1 
        2   9354 3 3   2 HIS CE1  C 291.883  16.642 -37.339 1.00 . C C . 651 HIS CE1  1 1 
        2   9355 3 3   2 HIS CG   C 291.249  14.962 -36.060 1.00 . C C . 651 HIS CG   1 1 
        2   9356 3 3   2 HIS H    H 289.588  16.301 -33.325 1.00 . C C . 651 HIS H    1 1 
        2   9357 3 3   2 HIS HA   H 288.798  14.244 -35.301 1.00 . C C . 651 HIS HA   1 1 
        2   9358 3 3   2 HIS HB2  H 291.504  14.584 -33.985 1.00 . C C . 651 HIS HB2  1 1 
        2   9359 3 3   2 HIS HB3  H 291.022  13.178 -34.931 1.00 . C C . 651 HIS HB3  1 1 
        2   9360 3 3   2 HIS HD2  H 291.113  13.549 -37.717 1.00 . C C . 651 HIS HD2  1 1 
        2   9361 3 3   2 HIS HE1  H 292.191  17.630 -37.647 1.00 . C C . 651 HIS HE1  1 1 
        2   9362 3 3   2 HIS HE2  H 291.867  15.603 -39.143 1.00 . C C . 651 HIS HE2  1 1 
        2   9363 3 3   2 HIS N    N 289.217  15.931 -34.155 1.00 . C C . 651 HIS N    1 1 
        2   9364 3 3   2 HIS ND1  N 291.607  16.301 -36.067 1.00 . C C . 651 HIS ND1  1 1 
        2   9365 3 3   2 HIS NE2  N 291.728  15.611 -38.172 1.00 . C C . 651 HIS NE2  1 1 
        2   9366 3 3   2 HIS O    O 289.373  13.942 -32.120 1.00 . C C . 651 HIS O    1 1 
        2   9367 3 3   3 MET C    C 288.645  10.411 -32.437 1.00 . C C . 652 MET C    1 1 
        2   9368 3 3   3 MET CA   C 287.778  11.680 -32.483 1.00 . C C . 652 MET CA   1 1 
        2   9369 3 3   3 MET CB   C 286.320  11.294 -32.728 1.00 . C C . 652 MET CB   1 1 
        2   9370 3 3   3 MET CE   C 283.366  11.068 -31.359 1.00 . C C . 652 MET CE   1 1 
        2   9371 3 3   3 MET CG   C 285.415  12.499 -32.453 1.00 . C C . 652 MET CG   1 1 
        2   9372 3 3   3 MET H    H 287.972  12.422 -34.465 1.00 . C C . 652 MET H    1 1 
        2   9373 3 3   3 MET HA   H 287.849  12.184 -31.531 1.00 . C C . 652 MET HA   1 1 
        2   9374 3 3   3 MET HB2  H 286.203  10.983 -33.756 1.00 . C C . 652 MET HB2  1 1 
        2   9375 3 3   3 MET HB3  H 286.052  10.482 -32.073 1.00 . C C . 652 MET HB3  1 1 
        2   9376 3 3   3 MET HE1  H 284.292  10.662 -30.982 1.00 . C C . 652 MET HE1  1 1 
        2   9377 3 3   3 MET HE2  H 282.699  10.259 -31.611 1.00 . C C . 652 MET HE2  1 1 
        2   9378 3 3   3 MET HE3  H 282.906  11.689 -30.603 1.00 . C C . 652 MET HE3  1 1 
        2   9379 3 3   3 MET HG2  H 285.491  12.770 -31.410 1.00 . C C . 652 MET HG2  1 1 
        2   9380 3 3   3 MET HG3  H 285.726  13.333 -33.064 1.00 . C C . 652 MET HG3  1 1 
        2   9381 3 3   3 MET N    N 288.233  12.595 -33.536 1.00 . C C . 652 MET N    1 1 
        2   9382 3 3   3 MET O    O 288.222   9.376 -31.914 1.00 . C C . 652 MET O    1 1 
        2   9383 3 3   3 MET SD   S 283.696  12.067 -32.837 1.00 . C C . 652 MET SD   1 1 
        2   9384 3 3   4 ASP C    C 291.518   9.252 -31.649 1.00 . C C . 653 ASP C    1 1 
        2   9385 3 3   4 ASP CA   C 290.790   9.379 -33.007 1.00 . C C . 653 ASP CA   1 1 
        2   9386 3 3   4 ASP CB   C 291.816   9.563 -34.140 1.00 . C C . 653 ASP CB   1 1 
        2   9387 3 3   4 ASP CG   C 291.965   8.270 -34.942 1.00 . C C . 653 ASP CG   1 1 
        2   9388 3 3   4 ASP H    H 290.133  11.355 -33.382 1.00 . C C . 653 ASP H    1 1 
        2   9389 3 3   4 ASP HA   H 290.226   8.474 -33.185 1.00 . C C . 653 ASP HA   1 1 
        2   9390 3 3   4 ASP HB2  H 291.482  10.351 -34.799 1.00 . C C . 653 ASP HB2  1 1 
        2   9391 3 3   4 ASP HB3  H 292.775   9.831 -33.724 1.00 . C C . 653 ASP HB3  1 1 
        2   9392 3 3   4 ASP N    N 289.861  10.505 -32.986 1.00 . C C . 653 ASP N    1 1 
        2   9393 3 3   4 ASP O    O 291.431   8.196 -31.017 1.00 . C C . 653 ASP O    1 1 
        2   9394 3 3   4 ASP OD1  O 292.304   7.262 -34.345 1.00 . C C . 653 ASP OD1  1 1 
        2   9395 3 3   4 ASP OD2  O 291.739   8.310 -36.141 1.00 . C C . 653 ASP OD2  1 1 
        2   9396 3 3   5 PRO C    C 292.028  10.097 -28.662 1.00 . C C . 654 PRO C    1 1 
        2   9397 3 3   5 PRO CA   C 292.963  10.229 -29.869 1.00 . C C . 654 PRO CA   1 1 
        2   9398 3 3   5 PRO CB   C 293.732  11.556 -29.807 1.00 . C C . 654 PRO CB   1 1 
        2   9399 3 3   5 PRO CD   C 292.421  11.615 -31.824 1.00 . C C . 654 PRO CD   1 1 
        2   9400 3 3   5 PRO CG   C 292.995  12.480 -30.711 1.00 . C C . 654 PRO CG   1 1 
        2   9401 3 3   5 PRO HA   H 293.665   9.416 -29.879 1.00 . C C . 654 PRO HA   1 1 
        2   9402 3 3   5 PRO HB2  H 293.735  11.942 -28.796 1.00 . C C . 654 PRO HB2  1 1 
        2   9403 3 3   5 PRO HB3  H 294.743  11.424 -30.159 1.00 . C C . 654 PRO HB3  1 1 
        2   9404 3 3   5 PRO HD2  H 291.482  12.023 -32.161 1.00 . C C . 654 PRO HD2  1 1 
        2   9405 3 3   5 PRO HD3  H 293.120  11.539 -32.641 1.00 . C C . 654 PRO HD3  1 1 
        2   9406 3 3   5 PRO HG2  H 292.199  12.971 -30.168 1.00 . C C . 654 PRO HG2  1 1 
        2   9407 3 3   5 PRO HG3  H 293.669  13.211 -31.129 1.00 . C C . 654 PRO HG3  1 1 
        2   9408 3 3   5 PRO N    N 292.231  10.289 -31.179 1.00 . C C . 654 PRO N    1 1 
        2   9409 3 3   5 PRO O    O 292.459   9.698 -27.580 1.00 . C C . 654 PRO O    1 1 
        2   9410 3 3   6 VAL C    C 289.580   8.939 -27.318 1.00 . C C . 655 VAL C    1 1 
        2   9411 3 3   6 VAL CA   C 289.768  10.393 -27.775 1.00 . C C . 655 VAL CA   1 1 
        2   9412 3 3   6 VAL CB   C 288.425  11.001 -28.245 1.00 . C C . 655 VAL CB   1 1 
        2   9413 3 3   6 VAL CG1  C 287.400  10.996 -27.097 1.00 . C C . 655 VAL CG1  1 1 
        2   9414 3 3   6 VAL CG2  C 288.642  12.448 -28.716 1.00 . C C . 655 VAL CG2  1 1 
        2   9415 3 3   6 VAL H    H 290.482  10.775 -29.739 1.00 . C C . 655 VAL H    1 1 
        2   9416 3 3   6 VAL HA   H 290.136  10.970 -26.939 1.00 . C C . 655 VAL HA   1 1 
        2   9417 3 3   6 VAL HB   H 288.038  10.413 -29.065 1.00 . C C . 655 VAL HB   1 1 
        2   9418 3 3   6 VAL HG11 H 287.610  11.810 -26.417 1.00 . C C . 655 VAL HG11 1 1 
        2   9419 3 3   6 VAL HG12 H 287.460  10.065 -26.562 1.00 . C C . 655 VAL HG12 1 1 
        2   9420 3 3   6 VAL HG13 H 286.405  11.112 -27.501 1.00 . C C . 655 VAL HG13 1 1 
        2   9421 3 3   6 VAL HG21 H 289.513  12.493 -29.352 1.00 . C C . 655 VAL HG21 1 1 
        2   9422 3 3   6 VAL HG22 H 288.789  13.088 -27.859 1.00 . C C . 655 VAL HG22 1 1 
        2   9423 3 3   6 VAL HG23 H 287.775  12.780 -29.269 1.00 . C C . 655 VAL HG23 1 1 
        2   9424 3 3   6 VAL N    N 290.757  10.453 -28.855 1.00 . C C . 655 VAL N    1 1 
        2   9425 3 3   6 VAL O    O 289.504   8.668 -26.117 1.00 . C C . 655 VAL O    1 1 
        2   9426 3 3   7 LEU C    C 290.462   6.049 -27.157 1.00 . C C . 656 LEU C    1 1 
        2   9427 3 3   7 LEU CA   C 289.307   6.599 -27.985 1.00 . C C . 656 LEU CA   1 1 
        2   9428 3 3   7 LEU CB   C 289.210   5.802 -29.294 1.00 . C C . 656 LEU CB   1 1 
        2   9429 3 3   7 LEU CD1  C 287.857   5.558 -31.395 1.00 . C C . 656 LEU CD1  1 1 
        2   9430 3 3   7 LEU CD2  C 286.807   5.069 -29.182 1.00 . C C . 656 LEU CD2  1 1 
        2   9431 3 3   7 LEU CG   C 287.813   5.967 -29.918 1.00 . C C . 656 LEU CG   1 1 
        2   9432 3 3   7 LEU H    H 289.550   8.303 -29.212 1.00 . C C . 656 LEU H    1 1 
        2   9433 3 3   7 LEU HA   H 288.397   6.474 -27.433 1.00 . C C . 656 LEU HA   1 1 
        2   9434 3 3   7 LEU HB2  H 289.960   6.162 -29.985 1.00 . C C . 656 LEU HB2  1 1 
        2   9435 3 3   7 LEU HB3  H 289.390   4.757 -29.087 1.00 . C C . 656 LEU HB3  1 1 
        2   9436 3 3   7 LEU HD11 H 288.432   6.283 -31.953 1.00 . C C . 656 LEU HD11 1 1 
        2   9437 3 3   7 LEU HD12 H 286.851   5.519 -31.787 1.00 . C C . 656 LEU HD12 1 1 
        2   9438 3 3   7 LEU HD13 H 288.318   4.586 -31.486 1.00 . C C . 656 LEU HD13 1 1 
        2   9439 3 3   7 LEU HD21 H 286.953   5.156 -28.118 1.00 . C C . 656 LEU HD21 1 1 
        2   9440 3 3   7 LEU HD22 H 286.954   4.041 -29.480 1.00 . C C . 656 LEU HD22 1 1 
        2   9441 3 3   7 LEU HD23 H 285.801   5.375 -29.433 1.00 . C C . 656 LEU HD23 1 1 
        2   9442 3 3   7 LEU HG   H 287.502   7.000 -29.841 1.00 . C C . 656 LEU HG   1 1 
        2   9443 3 3   7 LEU N    N 289.499   8.020 -28.284 1.00 . C C . 656 LEU N    1 1 
        2   9444 3 3   7 LEU O    O 290.232   5.315 -26.195 1.00 . C C . 656 LEU O    1 1 
        2   9445 3 3   8 ARG C    C 292.858   6.475 -25.354 1.00 . C C . 657 ARG C    1 1 
        2   9446 3 3   8 ARG CA   C 292.868   5.940 -26.784 1.00 . C C . 657 ARG CA   1 1 
        2   9447 3 3   8 ARG CB   C 294.158   6.375 -27.485 1.00 . C C . 657 ARG CB   1 1 
        2   9448 3 3   8 ARG CD   C 295.713   5.859 -29.378 1.00 . C C . 657 ARG CD   1 1 
        2   9449 3 3   8 ARG CG   C 294.329   5.583 -28.784 1.00 . C C . 657 ARG CG   1 1 
        2   9450 3 3   8 ARG CZ   C 298.069   5.373 -28.810 1.00 . C C . 657 ARG CZ   1 1 
        2   9451 3 3   8 ARG H    H 291.814   7.005 -28.291 1.00 . C C . 657 ARG H    1 1 
        2   9452 3 3   8 ARG HA   H 292.843   4.860 -26.749 1.00 . C C . 657 ARG HA   1 1 
        2   9453 3 3   8 ARG HB2  H 294.103   7.431 -27.711 1.00 . C C . 657 ARG HB2  1 1 
        2   9454 3 3   8 ARG HB3  H 295.003   6.190 -26.838 1.00 . C C . 657 ARG HB3  1 1 
        2   9455 3 3   8 ARG HD2  H 295.763   5.453 -30.377 1.00 . C C . 657 ARG HD2  1 1 
        2   9456 3 3   8 ARG HD3  H 295.880   6.923 -29.417 1.00 . C C . 657 ARG HD3  1 1 
        2   9457 3 3   8 ARG HE   H 296.481   4.703 -27.775 1.00 . C C . 657 ARG HE   1 1 
        2   9458 3 3   8 ARG HG2  H 294.227   4.527 -28.580 1.00 . C C . 657 ARG HG2  1 1 
        2   9459 3 3   8 ARG HG3  H 293.571   5.888 -29.491 1.00 . C C . 657 ARG HG3  1 1 
        2   9460 3 3   8 ARG HH11 H 297.844   6.531 -30.438 1.00 . C C . 657 ARG HH11 1 1 
        2   9461 3 3   8 ARG HH12 H 299.481   6.162 -30.002 1.00 . C C . 657 ARG HH12 1 1 
        2   9462 3 3   8 ARG HH21 H 298.626   4.252 -27.245 1.00 . C C . 657 ARG HH21 1 1 
        2   9463 3 3   8 ARG HH22 H 299.916   4.883 -28.213 1.00 . C C . 657 ARG HH22 1 1 
        2   9464 3 3   8 ARG N    N 291.694   6.412 -27.521 1.00 . C C . 657 ARG N    1 1 
        2   9465 3 3   8 ARG NE   N 296.754   5.238 -28.549 1.00 . C C . 657 ARG NE   1 1 
        2   9466 3 3   8 ARG NH1  N 298.498   6.077 -29.832 1.00 . C C . 657 ARG NH1  1 1 
        2   9467 3 3   8 ARG NH2  N 298.937   4.791 -28.028 1.00 . C C . 657 ARG NH2  1 1 
        2   9468 3 3   8 ARG O    O 293.223   5.761 -24.416 1.00 . C C . 657 ARG O    1 1 
        2   9469 3 3   9 GLU C    C 291.308   7.720 -23.012 1.00 . C C . 658 GLU C    1 1 
        2   9470 3 3   9 GLU CA   C 292.380   8.367 -23.884 1.00 . C C . 658 GLU CA   1 1 
        2   9471 3 3   9 GLU CB   C 292.078   9.860 -24.021 1.00 . C C . 658 GLU CB   1 1 
        2   9472 3 3   9 GLU CD   C 292.962  12.094 -24.831 1.00 . C C . 658 GLU CD   1 1 
        2   9473 3 3   9 GLU CG   C 293.278  10.597 -24.641 1.00 . C C . 658 GLU CG   1 1 
        2   9474 3 3   9 GLU H    H 292.163   8.248 -25.989 1.00 . C C . 658 GLU H    1 1 
        2   9475 3 3   9 GLU HA   H 293.339   8.252 -23.404 1.00 . C C . 658 GLU HA   1 1 
        2   9476 3 3   9 GLU HB2  H 291.213   9.992 -24.656 1.00 . C C . 658 GLU HB2  1 1 
        2   9477 3 3   9 GLU HB3  H 291.872  10.276 -23.047 1.00 . C C . 658 GLU HB3  1 1 
        2   9478 3 3   9 GLU HG2  H 294.132  10.492 -23.988 1.00 . C C . 658 GLU HG2  1 1 
        2   9479 3 3   9 GLU HG3  H 293.508  10.158 -25.598 1.00 . C C . 658 GLU HG3  1 1 
        2   9480 3 3   9 GLU N    N 292.439   7.736 -25.201 1.00 . C C . 658 GLU N    1 1 
        2   9481 3 3   9 GLU O    O 291.517   7.523 -21.813 1.00 . C C . 658 GLU O    1 1 
        2   9482 3 3   9 GLU OE1  O 293.836  12.808 -25.294 1.00 . C C . 658 GLU OE1  1 1 
        2   9483 3 3   9 GLU OE2  O 291.853  12.509 -24.513 1.00 . C C . 658 GLU OE2  1 1 
        2   9484 3 3  10 MET C    C 289.441   5.412 -22.371 1.00 . C C . 659 MET C    1 1 
        2   9485 3 3  10 MET CA   C 289.048   6.790 -22.893 1.00 . C C . 659 MET CA   1 1 
        2   9486 3 3  10 MET CB   C 287.812   6.671 -23.797 1.00 . C C . 659 MET CB   1 1 
        2   9487 3 3  10 MET CE   C 286.310   7.709 -26.562 1.00 . C C . 659 MET CE   1 1 
        2   9488 3 3  10 MET CG   C 287.159   8.050 -23.970 1.00 . C C . 659 MET CG   1 1 
        2   9489 3 3  10 MET H    H 290.055   7.591 -24.579 1.00 . C C . 659 MET H    1 1 
        2   9490 3 3  10 MET HA   H 288.802   7.416 -22.050 1.00 . C C . 659 MET HA   1 1 
        2   9491 3 3  10 MET HB2  H 288.111   6.292 -24.765 1.00 . C C . 659 MET HB2  1 1 
        2   9492 3 3  10 MET HB3  H 287.102   5.991 -23.348 1.00 . C C . 659 MET HB3  1 1 
        2   9493 3 3  10 MET HE1  H 285.750   8.321 -27.256 1.00 . C C . 659 MET HE1  1 1 
        2   9494 3 3  10 MET HE2  H 286.252   6.680 -26.871 1.00 . C C . 659 MET HE2  1 1 
        2   9495 3 3  10 MET HE3  H 287.346   8.020 -26.560 1.00 . C C . 659 MET HE3  1 1 
        2   9496 3 3  10 MET HG2  H 286.954   8.474 -22.998 1.00 . C C . 659 MET HG2  1 1 
        2   9497 3 3  10 MET HG3  H 287.831   8.700 -24.511 1.00 . C C . 659 MET HG3  1 1 
        2   9498 3 3  10 MET N    N 290.158   7.403 -23.623 1.00 . C C . 659 MET N    1 1 
        2   9499 3 3  10 MET O    O 289.094   5.053 -21.242 1.00 . C C . 659 MET O    1 1 
        2   9500 3 3  10 MET SD   S 285.607   7.884 -24.897 1.00 . C C . 659 MET SD   1 1 
        2   9501 3 3  11 GLU C    C 291.508   3.380 -21.573 1.00 . C C . 660 GLU C    1 1 
        2   9502 3 3  11 GLU CA   C 290.605   3.310 -22.797 1.00 . C C . 660 GLU CA   1 1 
        2   9503 3 3  11 GLU CB   C 291.369   2.641 -23.942 1.00 . C C . 660 GLU CB   1 1 
        2   9504 3 3  11 GLU CD   C 291.195   1.748 -26.309 1.00 . C C . 660 GLU CD   1 1 
        2   9505 3 3  11 GLU CG   C 290.416   2.317 -25.106 1.00 . C C . 660 GLU CG   1 1 
        2   9506 3 3  11 GLU H    H 290.415   4.993 -24.075 1.00 . C C . 660 GLU H    1 1 
        2   9507 3 3  11 GLU HA   H 289.740   2.712 -22.561 1.00 . C C . 660 GLU HA   1 1 
        2   9508 3 3  11 GLU HB2  H 292.144   3.307 -24.292 1.00 . C C . 660 GLU HB2  1 1 
        2   9509 3 3  11 GLU HB3  H 291.818   1.725 -23.589 1.00 . C C . 660 GLU HB3  1 1 
        2   9510 3 3  11 GLU HG2  H 289.688   1.589 -24.776 1.00 . C C . 660 GLU HG2  1 1 
        2   9511 3 3  11 GLU HG3  H 289.904   3.216 -25.405 1.00 . C C . 660 GLU HG3  1 1 
        2   9512 3 3  11 GLU N    N 290.168   4.648 -23.192 1.00 . C C . 660 GLU N    1 1 
        2   9513 3 3  11 GLU O    O 291.370   2.575 -20.652 1.00 . C C . 660 GLU O    1 1 
        2   9514 3 3  11 GLU OE1  O 290.570   1.490 -27.324 1.00 . C C . 660 GLU OE1  1 1 
        2   9515 3 3  11 GLU OE2  O 292.404   1.578 -26.202 1.00 . C C . 660 GLU OE2  1 1 
        2   9516 3 3  12 GLN C    C 292.607   4.838 -19.165 1.00 . C C . 661 GLN C    1 1 
        2   9517 3 3  12 GLN CA   C 293.357   4.513 -20.455 1.00 . C C . 661 GLN CA   1 1 
        2   9518 3 3  12 GLN CB   C 294.351   5.634 -20.761 1.00 . C C . 661 GLN CB   1 1 
        2   9519 3 3  12 GLN CD   C 296.272   6.339 -22.248 1.00 . C C . 661 GLN CD   1 1 
        2   9520 3 3  12 GLN CG   C 295.300   5.202 -21.890 1.00 . C C . 661 GLN CG   1 1 
        2   9521 3 3  12 GLN H    H 292.486   4.958 -22.339 1.00 . C C . 661 GLN H    1 1 
        2   9522 3 3  12 GLN HA   H 293.904   3.592 -20.318 1.00 . C C . 661 GLN HA   1 1 
        2   9523 3 3  12 GLN HB2  H 293.812   6.519 -21.068 1.00 . C C . 661 GLN HB2  1 1 
        2   9524 3 3  12 GLN HB3  H 294.929   5.853 -19.876 1.00 . C C . 661 GLN HB3  1 1 
        2   9525 3 3  12 GLN HE21 H 297.077   5.368 -23.782 1.00 . C C . 661 GLN HE21 1 1 
        2   9526 3 3  12 GLN HE22 H 297.708   6.916 -23.492 1.00 . C C . 661 GLN HE22 1 1 
        2   9527 3 3  12 GLN HG2  H 295.864   4.339 -21.566 1.00 . C C . 661 GLN HG2  1 1 
        2   9528 3 3  12 GLN HG3  H 294.719   4.941 -22.762 1.00 . C C . 661 GLN HG3  1 1 
        2   9529 3 3  12 GLN N    N 292.428   4.347 -21.572 1.00 . C C . 661 GLN N    1 1 
        2   9530 3 3  12 GLN NE2  N 297.086   6.195 -23.258 1.00 . C C . 661 GLN NE2  1 1 
        2   9531 3 3  12 GLN O    O 292.930   4.300 -18.102 1.00 . C C . 661 GLN O    1 1 
        2   9532 3 3  12 GLN OE1  O 296.293   7.388 -21.593 1.00 . C C . 661 GLN OE1  1 1 
        2   9533 3 3  13 LYS C    C 290.047   4.940 -17.536 1.00 . C C . 662 LYS C    1 1 
        2   9534 3 3  13 LYS CA   C 290.819   6.124 -18.108 1.00 . C C . 662 LYS CA   1 1 
        2   9535 3 3  13 LYS CB   C 289.840   7.234 -18.497 1.00 . C C . 662 LYS CB   1 1 
        2   9536 3 3  13 LYS CD   C 289.644   9.594 -19.292 1.00 . C C . 662 LYS CD   1 1 
        2   9537 3 3  13 LYS CE   C 290.427  10.845 -19.697 1.00 . C C . 662 LYS CE   1 1 
        2   9538 3 3  13 LYS CG   C 290.620   8.503 -18.848 1.00 . C C . 662 LYS CG   1 1 
        2   9539 3 3  13 LYS H    H 291.409   6.113 -20.145 1.00 . C C . 662 LYS H    1 1 
        2   9540 3 3  13 LYS HA   H 291.486   6.503 -17.346 1.00 . C C . 662 LYS HA   1 1 
        2   9541 3 3  13 LYS HB2  H 289.255   6.919 -19.348 1.00 . C C . 662 LYS HB2  1 1 
        2   9542 3 3  13 LYS HB3  H 289.184   7.439 -17.664 1.00 . C C . 662 LYS HB3  1 1 
        2   9543 3 3  13 LYS HD2  H 289.068   9.241 -20.136 1.00 . C C . 662 LYS HD2  1 1 
        2   9544 3 3  13 LYS HD3  H 288.979   9.837 -18.478 1.00 . C C . 662 LYS HD3  1 1 
        2   9545 3 3  13 LYS HE2  H 291.192  10.576 -20.409 1.00 . C C . 662 LYS HE2  1 1 
        2   9546 3 3  13 LYS HE3  H 289.754  11.563 -20.145 1.00 . C C . 662 LYS HE3  1 1 
        2   9547 3 3  13 LYS HG2  H 291.168   8.840 -17.981 1.00 . C C . 662 LYS HG2  1 1 
        2   9548 3 3  13 LYS HG3  H 291.309   8.291 -19.650 1.00 . C C . 662 LYS HG3  1 1 
        2   9549 3 3  13 LYS HZ1  H 291.170  12.470 -18.627 1.00 . C C . 662 LYS HZ1  1 1 
        2   9550 3 3  13 LYS HZ2  H 291.996  11.013 -18.338 1.00 . C C . 662 LYS HZ2  1 1 
        2   9551 3 3  13 LYS HZ3  H 290.460  11.271 -17.659 1.00 . C C . 662 LYS HZ3  1 1 
        2   9552 3 3  13 LYS N    N 291.611   5.722 -19.269 1.00 . C C . 662 LYS N    1 1 
        2   9553 3 3  13 LYS NZ   N 291.061  11.445 -18.489 1.00 . C C . 662 LYS NZ   1 1 
        2   9554 3 3  13 LYS O    O 289.972   4.777 -16.315 1.00 . C C . 662 LYS O    1 1 
        2   9555 3 3  14 LEU C    C 289.575   1.957 -17.259 1.00 . C C . 663 LEU C    1 1 
        2   9556 3 3  14 LEU CA   C 288.697   2.958 -18.004 1.00 . C C . 663 LEU CA   1 1 
        2   9557 3 3  14 LEU CB   C 288.056   2.278 -19.224 1.00 . C C . 663 LEU CB   1 1 
        2   9558 3 3  14 LEU CD1  C 286.398   2.598 -21.080 1.00 . C C . 663 LEU CD1  1 1 
        2   9559 3 3  14 LEU CD2  C 285.659   2.827 -18.708 1.00 . C C . 663 LEU CD2  1 1 
        2   9560 3 3  14 LEU CG   C 286.817   3.066 -19.684 1.00 . C C . 663 LEU CG   1 1 
        2   9561 3 3  14 LEU H    H 289.565   4.315 -19.381 1.00 . C C . 663 LEU H    1 1 
        2   9562 3 3  14 LEU HA   H 287.913   3.288 -17.338 1.00 . C C . 663 LEU HA   1 1 
        2   9563 3 3  14 LEU HB2  H 288.777   2.239 -20.029 1.00 . C C . 663 LEU HB2  1 1 
        2   9564 3 3  14 LEU HB3  H 287.763   1.273 -18.959 1.00 . C C . 663 LEU HB3  1 1 
        2   9565 3 3  14 LEU HD11 H 285.416   2.984 -21.311 1.00 . C C . 663 LEU HD11 1 1 
        2   9566 3 3  14 LEU HD12 H 286.374   1.518 -21.105 1.00 . C C . 663 LEU HD12 1 1 
        2   9567 3 3  14 LEU HD13 H 287.105   2.961 -21.807 1.00 . C C . 663 LEU HD13 1 1 
        2   9568 3 3  14 LEU HD21 H 284.743   3.204 -19.135 1.00 . C C . 663 LEU HD21 1 1 
        2   9569 3 3  14 LEU HD22 H 285.862   3.339 -17.780 1.00 . C C . 663 LEU HD22 1 1 
        2   9570 3 3  14 LEU HD23 H 285.561   1.767 -18.522 1.00 . C C . 663 LEU HD23 1 1 
        2   9571 3 3  14 LEU HG   H 287.051   4.120 -19.715 1.00 . C C . 663 LEU HG   1 1 
        2   9572 3 3  14 LEU N    N 289.471   4.125 -18.424 1.00 . C C . 663 LEU N    1 1 
        2   9573 3 3  14 LEU O    O 289.137   1.356 -16.273 1.00 . C C . 663 LEU O    1 1 
        2   9574 3 3  15 GLN C    C 292.038   1.250 -15.672 1.00 . C C . 664 GLN C    1 1 
        2   9575 3 3  15 GLN CA   C 291.741   0.838 -17.110 1.00 . C C . 664 GLN CA   1 1 
        2   9576 3 3  15 GLN CB   C 293.048   0.785 -17.904 1.00 . C C . 664 GLN CB   1 1 
        2   9577 3 3  15 GLN CD   C 294.107   0.078 -20.090 1.00 . C C . 664 GLN CD   1 1 
        2   9578 3 3  15 GLN CG   C 292.818   0.078 -19.249 1.00 . C C . 664 GLN CG   1 1 
        2   9579 3 3  15 GLN H    H 291.097   2.284 -18.525 1.00 . C C . 664 GLN H    1 1 
        2   9580 3 3  15 GLN HA   H 291.296  -0.146 -17.109 1.00 . C C . 664 GLN HA   1 1 
        2   9581 3 3  15 GLN HB2  H 293.396   1.791 -18.086 1.00 . C C . 664 GLN HB2  1 1 
        2   9582 3 3  15 GLN HB3  H 293.793   0.243 -17.342 1.00 . C C . 664 GLN HB3  1 1 
        2   9583 3 3  15 GLN HE21 H 293.226  -0.649 -21.714 1.00 . C C . 664 GLN HE21 1 1 
        2   9584 3 3  15 GLN HE22 H 294.887  -0.337 -21.867 1.00 . C C . 664 GLN HE22 1 1 
        2   9585 3 3  15 GLN HG2  H 292.514  -0.943 -19.064 1.00 . C C . 664 GLN HG2  1 1 
        2   9586 3 3  15 GLN HG3  H 292.039   0.587 -19.790 1.00 . C C . 664 GLN HG3  1 1 
        2   9587 3 3  15 GLN N    N 290.810   1.776 -17.737 1.00 . C C . 664 GLN N    1 1 
        2   9588 3 3  15 GLN NE2  N 294.069  -0.337 -21.326 1.00 . C C . 664 GLN NE2  1 1 
        2   9589 3 3  15 GLN O    O 292.093   0.400 -14.779 1.00 . C C . 664 GLN O    1 1 
        2   9590 3 3  15 GLN OE1  O 295.177   0.470 -19.611 1.00 . C C . 664 GLN OE1  1 1 
        2   9591 3 3  16 GLN C    C 291.332   2.832 -13.178 1.00 . C C . 665 GLN C    1 1 
        2   9592 3 3  16 GLN CA   C 292.507   3.079 -14.122 1.00 . C C . 665 GLN CA   1 1 
        2   9593 3 3  16 GLN CB   C 292.794   4.580 -14.191 1.00 . C C . 665 GLN CB   1 1 
        2   9594 3 3  16 GLN CD   C 294.382   6.311 -15.065 1.00 . C C . 665 GLN CD   1 1 
        2   9595 3 3  16 GLN CG   C 294.106   4.816 -14.942 1.00 . C C . 665 GLN CG   1 1 
        2   9596 3 3  16 GLN H    H 292.158   3.179 -16.213 1.00 . C C . 665 GLN H    1 1 
        2   9597 3 3  16 GLN HA   H 293.379   2.577 -13.731 1.00 . C C . 665 GLN HA   1 1 
        2   9598 3 3  16 GLN HB2  H 291.986   5.078 -14.707 1.00 . C C . 665 GLN HB2  1 1 
        2   9599 3 3  16 GLN HB3  H 292.878   4.976 -13.189 1.00 . C C . 665 GLN HB3  1 1 
        2   9600 3 3  16 GLN HE21 H 296.104   6.222 -14.080 1.00 . C C . 665 GLN HE21 1 1 
        2   9601 3 3  16 GLN HE22 H 295.657   7.766 -14.624 1.00 . C C . 665 GLN HE22 1 1 
        2   9602 3 3  16 GLN HG2  H 294.916   4.347 -14.402 1.00 . C C . 665 GLN HG2  1 1 
        2   9603 3 3  16 GLN HG3  H 294.037   4.383 -15.928 1.00 . C C . 665 GLN HG3  1 1 
        2   9604 3 3  16 GLN N    N 292.220   2.555 -15.457 1.00 . C C . 665 GLN N    1 1 
        2   9605 3 3  16 GLN NE2  N 295.471   6.807 -14.545 1.00 . C C . 665 GLN NE2  1 1 
        2   9606 3 3  16 GLN O    O 291.535   2.512 -12.003 1.00 . C C . 665 GLN O    1 1 
        2   9607 3 3  16 GLN OE1  O 293.588   7.047 -15.652 1.00 . C C . 665 GLN OE1  1 1 
        2   9608 3 3  17 GLU C    C 288.811   1.327 -12.442 1.00 . C C . 666 GLU C    1 1 
        2   9609 3 3  17 GLU CA   C 288.906   2.783 -12.893 1.00 . C C . 666 GLU CA   1 1 
        2   9610 3 3  17 GLU CB   C 287.666   3.152 -13.725 1.00 . C C . 666 GLU CB   1 1 
        2   9611 3 3  17 GLU CD   C 285.142   3.359 -13.737 1.00 . C C . 666 GLU CD   1 1 
        2   9612 3 3  17 GLU CG   C 286.379   3.010 -12.890 1.00 . C C . 666 GLU CG   1 1 
        2   9613 3 3  17 GLU H    H 290.017   3.245 -14.639 1.00 . C C . 666 GLU H    1 1 
        2   9614 3 3  17 GLU HA   H 288.949   3.420 -12.024 1.00 . C C . 666 GLU HA   1 1 
        2   9615 3 3  17 GLU HB2  H 287.755   4.173 -14.064 1.00 . C C . 666 GLU HB2  1 1 
        2   9616 3 3  17 GLU HB3  H 287.607   2.497 -14.583 1.00 . C C . 666 GLU HB3  1 1 
        2   9617 3 3  17 GLU HG2  H 286.296   1.994 -12.536 1.00 . C C . 666 GLU HG2  1 1 
        2   9618 3 3  17 GLU HG3  H 286.430   3.679 -12.043 1.00 . C C . 666 GLU HG3  1 1 
        2   9619 3 3  17 GLU N    N 290.110   2.987 -13.698 1.00 . C C . 666 GLU N    1 1 
        2   9620 3 3  17 GLU O    O 288.522   1.053 -11.273 1.00 . C C . 666 GLU O    1 1 
        2   9621 3 3  17 GLU OE1  O 284.053   2.985 -13.336 1.00 . C C . 666 GLU OE1  1 1 
        2   9622 3 3  17 GLU OE2  O 285.299   3.994 -14.772 1.00 . C C . 666 GLU OE2  1 1 
        2   9623 3 3  18 GLU C    C 290.097  -1.421 -12.087 1.00 . C C . 667 GLU C    1 1 
        2   9624 3 3  18 GLU CA   C 288.994  -1.021 -13.065 1.00 . C C . 667 GLU CA   1 1 
        2   9625 3 3  18 GLU CB   C 289.113  -1.849 -14.343 1.00 . C C . 667 GLU CB   1 1 
        2   9626 3 3  18 GLU CD   C 287.990  -2.432 -16.539 1.00 . C C . 667 GLU CD   1 1 
        2   9627 3 3  18 GLU CG   C 287.876  -1.624 -15.229 1.00 . C C . 667 GLU CG   1 1 
        2   9628 3 3  18 GLU H    H 289.282   0.691 -14.283 1.00 . C C . 667 GLU H    1 1 
        2   9629 3 3  18 GLU HA   H 288.038  -1.227 -12.609 1.00 . C C . 667 GLU HA   1 1 
        2   9630 3 3  18 GLU HB2  H 290.000  -1.552 -14.883 1.00 . C C . 667 GLU HB2  1 1 
        2   9631 3 3  18 GLU HB3  H 289.182  -2.896 -14.088 1.00 . C C . 667 GLU HB3  1 1 
        2   9632 3 3  18 GLU HG2  H 286.989  -1.932 -14.689 1.00 . C C . 667 GLU HG2  1 1 
        2   9633 3 3  18 GLU HG3  H 287.799  -0.573 -15.465 1.00 . C C . 667 GLU HG3  1 1 
        2   9634 3 3  18 GLU N    N 289.056   0.406 -13.374 1.00 . C C . 667 GLU N    1 1 
        2   9635 3 3  18 GLU O    O 289.900  -2.319 -11.265 1.00 . C C . 667 GLU O    1 1 
        2   9636 3 3  18 GLU OE1  O 287.088  -2.330 -17.354 1.00 . C C . 667 GLU OE1  1 1 
        2   9637 3 3  18 GLU OE2  O 288.974  -3.141 -16.710 1.00 . C C . 667 GLU OE2  1 1 
        2   9638 3 3  19 GLU C    C 291.948  -0.820  -9.843 1.00 . C C . 668 GLU C    1 1 
        2   9639 3 3  19 GLU CA   C 292.374  -1.038 -11.291 1.00 . C C . 668 GLU CA   1 1 
        2   9640 3 3  19 GLU CB   C 293.558  -0.121 -11.638 1.00 . C C . 668 GLU CB   1 1 
        2   9641 3 3  19 GLU CD   C 295.365  -1.821 -11.073 1.00 . C C . 668 GLU CD   1 1 
        2   9642 3 3  19 GLU CG   C 294.768  -0.442 -10.738 1.00 . C C . 668 GLU CG   1 1 
        2   9643 3 3  19 GLU H    H 291.341  -0.043 -12.852 1.00 . C C . 668 GLU H    1 1 
        2   9644 3 3  19 GLU HA   H 292.673  -2.068 -11.424 1.00 . C C . 668 GLU HA   1 1 
        2   9645 3 3  19 GLU HB2  H 293.834  -0.271 -12.672 1.00 . C C . 668 GLU HB2  1 1 
        2   9646 3 3  19 GLU HB3  H 293.265   0.908 -11.492 1.00 . C C . 668 GLU HB3  1 1 
        2   9647 3 3  19 GLU HG2  H 295.522   0.316 -10.880 1.00 . C C . 668 GLU HG2  1 1 
        2   9648 3 3  19 GLU HG3  H 294.451  -0.435  -9.706 1.00 . C C . 668 GLU HG3  1 1 
        2   9649 3 3  19 GLU N    N 291.251  -0.748 -12.178 1.00 . C C . 668 GLU N    1 1 
        2   9650 3 3  19 GLU O    O 292.205  -1.666  -8.983 1.00 . C C . 668 GLU O    1 1 
        2   9651 3 3  19 GLU OE1  O 294.943  -2.428 -12.051 1.00 . C C . 668 GLU OE1  1 1 
        2   9652 3 3  19 GLU OE2  O 296.240  -2.254 -10.341 1.00 . C C . 668 GLU OE2  1 1 
        2   9653 3 3  20 ASP C    C 289.734  -0.374  -7.824 1.00 . C C . 669 ASP C    1 1 
        2   9654 3 3  20 ASP CA   C 290.808   0.622  -8.249 1.00 . C C . 669 ASP CA   1 1 
        2   9655 3 3  20 ASP CB   C 290.241   2.043  -8.183 1.00 . C C . 669 ASP CB   1 1 
        2   9656 3 3  20 ASP CG   C 291.361   3.047  -7.939 1.00 . C C . 669 ASP CG   1 1 
        2   9657 3 3  20 ASP H    H 291.103   0.938 -10.324 1.00 . C C . 669 ASP H    1 1 
        2   9658 3 3  20 ASP HA   H 291.644   0.547  -7.563 1.00 . C C . 669 ASP HA   1 1 
        2   9659 3 3  20 ASP HB2  H 289.746   2.277  -9.109 1.00 . C C . 669 ASP HB2  1 1 
        2   9660 3 3  20 ASP HB3  H 289.528   2.106  -7.374 1.00 . C C . 669 ASP HB3  1 1 
        2   9661 3 3  20 ASP N    N 291.284   0.310  -9.592 1.00 . C C . 669 ASP N    1 1 
        2   9662 3 3  20 ASP O    O 289.650  -0.720  -6.652 1.00 . C C . 669 ASP O    1 1 
        2   9663 3 3  20 ASP OD1  O 292.266   3.111  -8.756 1.00 . C C . 669 ASP OD1  1 1 
        2   9664 3 3  20 ASP OD2  O 291.296   3.741  -6.937 1.00 . C C . 669 ASP OD2  1 1 
        2   9665 3 3  21 ARG C    C 288.411  -3.123  -8.073 1.00 . C C . 670 ARG C    1 1 
        2   9666 3 3  21 ARG CA   C 287.844  -1.776  -8.495 1.00 . C C . 670 ARG CA   1 1 
        2   9667 3 3  21 ARG CB   C 286.943  -1.981  -9.714 1.00 . C C . 670 ARG CB   1 1 
        2   9668 3 3  21 ARG CD   C 285.169  -0.946 -11.150 1.00 . C C . 670 ARG CD   1 1 
        2   9669 3 3  21 ARG CG   C 286.031  -0.767  -9.898 1.00 . C C . 670 ARG CG   1 1 
        2   9670 3 3  21 ARG CZ   C 283.095  -2.174 -10.562 1.00 . C C . 670 ARG CZ   1 1 
        2   9671 3 3  21 ARG H    H 289.025  -0.493  -9.702 1.00 . C C . 670 ARG H    1 1 
        2   9672 3 3  21 ARG HA   H 287.244  -1.387  -7.684 1.00 . C C . 670 ARG HA   1 1 
        2   9673 3 3  21 ARG HB2  H 287.555  -2.108 -10.595 1.00 . C C . 670 ARG HB2  1 1 
        2   9674 3 3  21 ARG HB3  H 286.339  -2.864  -9.567 1.00 . C C . 670 ARG HB3  1 1 
        2   9675 3 3  21 ARG HD2  H 284.521  -0.096 -11.244 1.00 . C C . 670 ARG HD2  1 1 
        2   9676 3 3  21 ARG HD3  H 285.809  -1.003 -12.020 1.00 . C C . 670 ARG HD3  1 1 
        2   9677 3 3  21 ARG HE   H 284.728  -3.007 -11.388 1.00 . C C . 670 ARG HE   1 1 
        2   9678 3 3  21 ARG HG2  H 285.397  -0.660  -9.032 1.00 . C C . 670 ARG HG2  1 1 
        2   9679 3 3  21 ARG HG3  H 286.637   0.121 -10.007 1.00 . C C . 670 ARG HG3  1 1 
        2   9680 3 3  21 ARG HH11 H 283.010  -0.210 -10.148 1.00 . C C . 670 ARG HH11 1 1 
        2   9681 3 3  21 ARG HH12 H 281.592  -1.115  -9.750 1.00 . C C . 670 ARG HH12 1 1 
        2   9682 3 3  21 ARG HH21 H 282.863  -4.145 -10.835 1.00 . C C . 670 ARG HH21 1 1 
        2   9683 3 3  21 ARG HH22 H 281.512  -3.320 -10.132 1.00 . C C . 670 ARG HH22 1 1 
        2   9684 3 3  21 ARG N    N 288.909  -0.816  -8.785 1.00 . C C . 670 ARG N    1 1 
        2   9685 3 3  21 ARG NE   N 284.347  -2.164 -11.065 1.00 . C C . 670 ARG NE   1 1 
        2   9686 3 3  21 ARG NH1  N 282.520  -1.079 -10.120 1.00 . C C . 670 ARG NH1  1 1 
        2   9687 3 3  21 ARG NH2  N 282.438  -3.301 -10.506 1.00 . C C . 670 ARG NH2  1 1 
        2   9688 3 3  21 ARG O    O 287.877  -3.761  -7.169 1.00 . C C . 670 ARG O    1 1 
        2   9689 3 3  22 GLN C    C 290.684  -4.810  -6.996 1.00 . C C . 671 GLN C    1 1 
        2   9690 3 3  22 GLN CA   C 290.110  -4.838  -8.409 1.00 . C C . 671 GLN CA   1 1 
        2   9691 3 3  22 GLN CB   C 291.217  -5.148  -9.419 1.00 . C C . 671 GLN CB   1 1 
        2   9692 3 3  22 GLN CD   C 291.694  -5.615 -11.859 1.00 . C C . 671 GLN CD   1 1 
        2   9693 3 3  22 GLN CG   C 290.599  -5.441 -10.794 1.00 . C C . 671 GLN CG   1 1 
        2   9694 3 3  22 GLN H    H 289.868  -3.000  -9.449 1.00 . C C . 671 GLN H    1 1 
        2   9695 3 3  22 GLN HA   H 289.360  -5.613  -8.463 1.00 . C C . 671 GLN HA   1 1 
        2   9696 3 3  22 GLN HB2  H 291.880  -4.297  -9.501 1.00 . C C . 671 GLN HB2  1 1 
        2   9697 3 3  22 GLN HB3  H 291.776  -6.010  -9.089 1.00 . C C . 671 GLN HB3  1 1 
        2   9698 3 3  22 GLN HE21 H 290.406  -5.845 -13.355 1.00 . C C . 671 GLN HE21 1 1 
        2   9699 3 3  22 GLN HE22 H 292.045  -5.920 -13.789 1.00 . C C . 671 GLN HE22 1 1 
        2   9700 3 3  22 GLN HG2  H 290.016  -6.350 -10.733 1.00 . C C . 671 GLN HG2  1 1 
        2   9701 3 3  22 GLN HG3  H 289.954  -4.623 -11.075 1.00 . C C . 671 GLN HG3  1 1 
        2   9702 3 3  22 GLN N    N 289.489  -3.553  -8.734 1.00 . C C . 671 GLN N    1 1 
        2   9703 3 3  22 GLN NE2  N 291.352  -5.809 -13.104 1.00 . C C . 671 GLN NE2  1 1 
        2   9704 3 3  22 GLN O    O 290.442  -5.727  -6.203 1.00 . C C . 671 GLN O    1 1 
        2   9705 3 3  22 GLN OE1  O 292.891  -5.571 -11.556 1.00 . C C . 671 GLN OE1  1 1 
        2   9706 3 3  23 LEU C    C 290.878  -3.371  -4.314 1.00 . C C . 672 LEU C    1 1 
        2   9707 3 3  23 LEU CA   C 291.994  -3.597  -5.339 1.00 . C C . 672 LEU CA   1 1 
        2   9708 3 3  23 LEU CB   C 293.026  -2.438  -5.310 1.00 . C C . 672 LEU CB   1 1 
        2   9709 3 3  23 LEU CD1  C 292.816  -1.398  -3.006 1.00 . C C . 672 LEU CD1  1 1 
        2   9710 3 3  23 LEU CD2  C 294.034  -3.593  -3.220 1.00 . C C . 672 LEU CD2  1 1 
        2   9711 3 3  23 LEU CG   C 293.710  -2.247  -3.916 1.00 . C C . 672 LEU CG   1 1 
        2   9712 3 3  23 LEU H    H 291.558  -3.037  -7.341 1.00 . C C . 672 LEU H    1 1 
        2   9713 3 3  23 LEU HA   H 292.499  -4.518  -5.086 1.00 . C C . 672 LEU HA   1 1 
        2   9714 3 3  23 LEU HB2  H 293.794  -2.632  -6.043 1.00 . C C . 672 LEU HB2  1 1 
        2   9715 3 3  23 LEU HB3  H 292.519  -1.520  -5.577 1.00 . C C . 672 LEU HB3  1 1 
        2   9716 3 3  23 LEU HD11 H 292.372  -0.596  -3.585 1.00 . C C . 672 LEU HD11 1 1 
        2   9717 3 3  23 LEU HD12 H 293.411  -0.975  -2.209 1.00 . C C . 672 LEU HD12 1 1 
        2   9718 3 3  23 LEU HD13 H 292.040  -2.012  -2.583 1.00 . C C . 672 LEU HD13 1 1 
        2   9719 3 3  23 LEU HD21 H 294.369  -4.306  -3.959 1.00 . C C . 672 LEU HD21 1 1 
        2   9720 3 3  23 LEU HD22 H 293.149  -3.971  -2.733 1.00 . C C . 672 LEU HD22 1 1 
        2   9721 3 3  23 LEU HD23 H 294.812  -3.445  -2.486 1.00 . C C . 672 LEU HD23 1 1 
        2   9722 3 3  23 LEU HG   H 294.636  -1.713  -4.069 1.00 . C C . 672 LEU HG   1 1 
        2   9723 3 3  23 LEU N    N 291.419  -3.742  -6.676 1.00 . C C . 672 LEU N    1 1 
        2   9724 3 3  23 LEU O    O 290.905  -3.920  -3.209 1.00 . C C . 672 LEU O    1 1 
        2   9725 3 3  24 ALA C    C 287.968  -3.523  -3.535 1.00 . C C . 673 ALA C    1 1 
        2   9726 3 3  24 ALA CA   C 288.756  -2.256  -3.844 1.00 . C C . 673 ALA CA   1 1 
        2   9727 3 3  24 ALA CB   C 287.843  -1.242  -4.536 1.00 . C C . 673 ALA CB   1 1 
        2   9728 3 3  24 ALA H    H 289.934  -2.175  -5.597 1.00 . C C . 673 ALA H    1 1 
        2   9729 3 3  24 ALA HA   H 289.116  -1.832  -2.920 1.00 . C C . 673 ALA HA   1 1 
        2   9730 3 3  24 ALA HB1  H 286.874  -1.252  -4.064 1.00 . C C . 673 ALA HB1  1 1 
        2   9731 3 3  24 ALA HB2  H 287.737  -1.504  -5.579 1.00 . C C . 673 ALA HB2  1 1 
        2   9732 3 3  24 ALA HB3  H 288.272  -0.258  -4.457 1.00 . C C . 673 ALA HB3  1 1 
        2   9733 3 3  24 ALA N    N 289.896  -2.565  -4.705 1.00 . C C . 673 ALA N    1 1 
        2   9734 3 3  24 ALA O    O 287.496  -3.714  -2.411 1.00 . C C . 673 ALA O    1 1 
        2   9735 3 3  25 LEU C    C 287.807  -6.508  -3.350 1.00 . C C . 674 LEU C    1 1 
        2   9736 3 3  25 LEU CA   C 287.121  -5.637  -4.403 1.00 . C C . 674 LEU CA   1 1 
        2   9737 3 3  25 LEU CB   C 287.067  -6.377  -5.753 1.00 . C C . 674 LEU CB   1 1 
        2   9738 3 3  25 LEU CD1  C 284.719  -7.255  -5.541 1.00 . C C . 674 LEU CD1  1 1 
        2   9739 3 3  25 LEU CD2  C 286.417  -8.536  -6.854 1.00 . C C . 674 LEU CD2  1 1 
        2   9740 3 3  25 LEU CG   C 286.199  -7.643  -5.631 1.00 . C C . 674 LEU CG   1 1 
        2   9741 3 3  25 LEU H    H 288.250  -4.163  -5.405 1.00 . C C . 674 LEU H    1 1 
        2   9742 3 3  25 LEU HA   H 286.114  -5.424  -4.079 1.00 . C C . 674 LEU HA   1 1 
        2   9743 3 3  25 LEU HB2  H 286.642  -5.723  -6.500 1.00 . C C . 674 LEU HB2  1 1 
        2   9744 3 3  25 LEU HB3  H 288.066  -6.657  -6.049 1.00 . C C . 674 LEU HB3  1 1 
        2   9745 3 3  25 LEU HD11 H 284.529  -6.782  -4.587 1.00 . C C . 674 LEU HD11 1 1 
        2   9746 3 3  25 LEU HD12 H 284.108  -8.141  -5.631 1.00 . C C . 674 LEU HD12 1 1 
        2   9747 3 3  25 LEU HD13 H 284.477  -6.567  -6.337 1.00 . C C . 674 LEU HD13 1 1 
        2   9748 3 3  25 LEU HD21 H 287.408  -8.965  -6.815 1.00 . C C . 674 LEU HD21 1 1 
        2   9749 3 3  25 LEU HD22 H 286.315  -7.948  -7.755 1.00 . C C . 674 LEU HD22 1 1 
        2   9750 3 3  25 LEU HD23 H 285.682  -9.327  -6.855 1.00 . C C . 674 LEU HD23 1 1 
        2   9751 3 3  25 LEU HG   H 286.482  -8.180  -4.737 1.00 . C C . 674 LEU HG   1 1 
        2   9752 3 3  25 LEU N    N 287.842  -4.381  -4.544 1.00 . C C . 674 LEU N    1 1 
        2   9753 3 3  25 LEU O    O 287.132  -7.213  -2.596 1.00 . C C . 674 LEU O    1 1 
        2   9754 3 3  26 GLN C    C 289.546  -6.808  -0.930 1.00 . C C . 675 GLN C    1 1 
        2   9755 3 3  26 GLN CA   C 289.904  -7.239  -2.347 1.00 . C C . 675 GLN CA   1 1 
        2   9756 3 3  26 GLN CB   C 291.406  -7.053  -2.570 1.00 . C C . 675 GLN CB   1 1 
        2   9757 3 3  26 GLN CD   C 293.317  -7.447  -4.174 1.00 . C C . 675 GLN CD   1 1 
        2   9758 3 3  26 GLN CG   C 291.827  -7.698  -3.898 1.00 . C C . 675 GLN CG   1 1 
        2   9759 3 3  26 GLN H    H 289.624  -5.869  -3.941 1.00 . C C . 675 GLN H    1 1 
        2   9760 3 3  26 GLN HA   H 289.658  -8.283  -2.475 1.00 . C C . 675 GLN HA   1 1 
        2   9761 3 3  26 GLN HB2  H 291.634  -6.000  -2.597 1.00 . C C . 675 GLN HB2  1 1 
        2   9762 3 3  26 GLN HB3  H 291.951  -7.516  -1.761 1.00 . C C . 675 GLN HB3  1 1 
        2   9763 3 3  26 GLN HE21 H 293.294  -8.356  -5.941 1.00 . C C . 675 GLN HE21 1 1 
        2   9764 3 3  26 GLN HE22 H 294.795  -7.718  -5.469 1.00 . C C . 675 GLN HE22 1 1 
        2   9765 3 3  26 GLN HG2  H 291.649  -8.763  -3.849 1.00 . C C . 675 GLN HG2  1 1 
        2   9766 3 3  26 GLN HG3  H 291.240  -7.277  -4.699 1.00 . C C . 675 GLN HG3  1 1 
        2   9767 3 3  26 GLN N    N 289.146  -6.452  -3.311 1.00 . C C . 675 GLN N    1 1 
        2   9768 3 3  26 GLN NE2  N 293.845  -7.877  -5.288 1.00 . C C . 675 GLN NE2  1 1 
        2   9769 3 3  26 GLN O    O 289.329  -7.658  -0.064 1.00 . C C . 675 GLN O    1 1 
        2   9770 3 3  26 GLN OE1  O 294.023  -6.845  -3.358 1.00 . C C . 675 GLN OE1  1 1 
        2   9771 3 3  27 LEU C    C 287.693  -5.396   0.977 1.00 . C C . 676 LEU C    1 1 
        2   9772 3 3  27 LEU CA   C 289.109  -4.968   0.620 1.00 . C C . 676 LEU CA   1 1 
        2   9773 3 3  27 LEU CB   C 289.208  -3.425   0.678 1.00 . C C . 676 LEU CB   1 1 
        2   9774 3 3  27 LEU CD1  C 290.723  -1.432   0.480 1.00 . C C . 676 LEU CD1  1 1 
        2   9775 3 3  27 LEU CD2  C 291.438  -3.379   1.869 1.00 . C C . 676 LEU CD2  1 1 
        2   9776 3 3  27 LEU CG   C 290.675  -2.962   0.600 1.00 . C C . 676 LEU CG   1 1 
        2   9777 3 3  27 LEU H    H 289.639  -4.854  -1.438 1.00 . C C . 676 LEU H    1 1 
        2   9778 3 3  27 LEU HA   H 289.789  -5.383   1.347 1.00 . C C . 676 LEU HA   1 1 
        2   9779 3 3  27 LEU HB2  H 288.654  -2.999  -0.145 1.00 . C C . 676 LEU HB2  1 1 
        2   9780 3 3  27 LEU HB3  H 288.782  -3.079   1.609 1.00 . C C . 676 LEU HB3  1 1 
        2   9781 3 3  27 LEU HD11 H 291.744  -1.096   0.587 1.00 . C C . 676 LEU HD11 1 1 
        2   9782 3 3  27 LEU HD12 H 290.115  -0.980   1.262 1.00 . C C . 676 LEU HD12 1 1 
        2   9783 3 3  27 LEU HD13 H 290.347  -1.137  -0.484 1.00 . C C . 676 LEU HD13 1 1 
        2   9784 3 3  27 LEU HD21 H 291.592  -4.448   1.861 1.00 . C C . 676 LEU HD21 1 1 
        2   9785 3 3  27 LEU HD22 H 290.863  -3.105   2.741 1.00 . C C . 676 LEU HD22 1 1 
        2   9786 3 3  27 LEU HD23 H 292.395  -2.879   1.897 1.00 . C C . 676 LEU HD23 1 1 
        2   9787 3 3  27 LEU HG   H 291.144  -3.407  -0.271 1.00 . C C . 676 LEU HG   1 1 
        2   9788 3 3  27 LEU N    N 289.466  -5.484  -0.704 1.00 . C C . 676 LEU N    1 1 
        2   9789 3 3  27 LEU O    O 287.432  -5.808   2.105 1.00 . C C . 676 LEU O    1 1 
        2   9790 3 3  28 GLN C    C 285.296  -7.154   0.616 1.00 . C C . 677 GLN C    1 1 
        2   9791 3 3  28 GLN CA   C 285.392  -5.677   0.219 1.00 . C C . 677 GLN CA   1 1 
        2   9792 3 3  28 GLN CB   C 284.583  -5.419  -1.064 1.00 . C C . 677 GLN CB   1 1 
        2   9793 3 3  28 GLN CD   C 282.514  -4.697   0.171 1.00 . C C . 677 GLN CD   1 1 
        2   9794 3 3  28 GLN CG   C 283.091  -5.695  -0.829 1.00 . C C . 677 GLN CG   1 1 
        2   9795 3 3  28 GLN H    H 287.061  -4.969  -0.877 1.00 . C C . 677 GLN H    1 1 
        2   9796 3 3  28 GLN HA   H 284.989  -5.069   1.016 1.00 . C C . 677 GLN HA   1 1 
        2   9797 3 3  28 GLN HB2  H 284.712  -4.390  -1.365 1.00 . C C . 677 GLN HB2  1 1 
        2   9798 3 3  28 GLN HB3  H 284.943  -6.067  -1.850 1.00 . C C . 677 GLN HB3  1 1 
        2   9799 3 3  28 GLN HE21 H 281.360  -6.043   1.065 1.00 . C C . 677 GLN HE21 1 1 
        2   9800 3 3  28 GLN HE22 H 281.261  -4.470   1.694 1.00 . C C . 677 GLN HE22 1 1 
        2   9801 3 3  28 GLN HG2  H 282.560  -5.606  -1.767 1.00 . C C . 677 GLN HG2  1 1 
        2   9802 3 3  28 GLN HG3  H 282.970  -6.696  -0.443 1.00 . C C . 677 GLN HG3  1 1 
        2   9803 3 3  28 GLN N    N 286.786  -5.302   0.003 1.00 . C C . 677 GLN N    1 1 
        2   9804 3 3  28 GLN NE2  N 281.639  -5.104   1.051 1.00 . C C . 677 GLN NE2  1 1 
        2   9805 3 3  28 GLN O    O 284.523  -7.510   1.509 1.00 . C C . 677 GLN O    1 1 
        2   9806 3 3  28 GLN OE1  O 282.865  -3.517   0.149 1.00 . C C . 677 GLN OE1  1 1 
        2   9807 3 3  29 ARG C    C 286.723  -9.719   1.611 1.00 . C C . 678 ARG C    1 1 
        2   9808 3 3  29 ARG CA   C 286.096  -9.432   0.248 1.00 . C C . 678 ARG CA   1 1 
        2   9809 3 3  29 ARG CB   C 286.873 -10.190  -0.831 1.00 . C C . 678 ARG CB   1 1 
        2   9810 3 3  29 ARG CD   C 286.884 -10.916  -3.217 1.00 . C C . 678 ARG CD   1 1 
        2   9811 3 3  29 ARG CG   C 286.080 -10.187  -2.140 1.00 . C C . 678 ARG CG   1 1 
        2   9812 3 3  29 ARG CZ   C 286.421 -11.837  -5.463 1.00 . C C . 678 ARG CZ   1 1 
        2   9813 3 3  29 ARG H    H 286.686  -7.650  -0.743 1.00 . C C . 678 ARG H    1 1 
        2   9814 3 3  29 ARG HA   H 285.078  -9.790   0.254 1.00 . C C . 678 ARG HA   1 1 
        2   9815 3 3  29 ARG HB2  H 287.831  -9.715  -0.987 1.00 . C C . 678 ARG HB2  1 1 
        2   9816 3 3  29 ARG HB3  H 287.025 -11.210  -0.510 1.00 . C C . 678 ARG HB3  1 1 
        2   9817 3 3  29 ARG HD2  H 287.819 -10.401  -3.373 1.00 . C C . 678 ARG HD2  1 1 
        2   9818 3 3  29 ARG HD3  H 287.086 -11.926  -2.889 1.00 . C C . 678 ARG HD3  1 1 
        2   9819 3 3  29 ARG HE   H 285.407 -10.318  -4.619 1.00 . C C . 678 ARG HE   1 1 
        2   9820 3 3  29 ARG HG2  H 285.135 -10.689  -1.992 1.00 . C C . 678 ARG HG2  1 1 
        2   9821 3 3  29 ARG HG3  H 285.904  -9.169  -2.451 1.00 . C C . 678 ARG HG3  1 1 
        2   9822 3 3  29 ARG HH11 H 287.939 -12.739  -4.504 1.00 . C C . 678 ARG HH11 1 1 
        2   9823 3 3  29 ARG HH12 H 287.581 -13.359  -6.080 1.00 . C C . 678 ARG HH12 1 1 
        2   9824 3 3  29 ARG HH21 H 284.972 -11.160  -6.670 1.00 . C C . 678 ARG HH21 1 1 
        2   9825 3 3  29 ARG HH22 H 285.916 -12.472  -7.293 1.00 . C C . 678 ARG HH22 1 1 
        2   9826 3 3  29 ARG N    N 286.090  -7.999  -0.048 1.00 . C C . 678 ARG N    1 1 
        2   9827 3 3  29 ARG NE   N 286.138 -10.957  -4.482 1.00 . C C . 678 ARG NE   1 1 
        2   9828 3 3  29 ARG NH1  N 287.391 -12.715  -5.340 1.00 . C C . 678 ARG NH1  1 1 
        2   9829 3 3  29 ARG NH2  N 285.715 -11.821  -6.561 1.00 . C C . 678 ARG NH2  1 1 
        2   9830 3 3  29 ARG O    O 286.206 -10.541   2.374 1.00 . C C . 678 ARG O    1 1 
        2   9831 3 3  30 MET C    C 287.702  -8.800   4.355 1.00 . C C . 679 MET C    1 1 
        2   9832 3 3  30 MET CA   C 288.549  -9.250   3.169 1.00 . C C . 679 MET CA   1 1 
        2   9833 3 3  30 MET CB   C 289.862  -8.456   3.162 1.00 . C C . 679 MET CB   1 1 
        2   9834 3 3  30 MET CE   C 292.343  -7.039   1.483 1.00 . C C . 679 MET CE   1 1 
        2   9835 3 3  30 MET CG   C 290.932  -9.209   2.363 1.00 . C C . 679 MET CG   1 1 
        2   9836 3 3  30 MET H    H 288.208  -8.422   1.245 1.00 . C C . 679 MET H    1 1 
        2   9837 3 3  30 MET HA   H 288.777 -10.298   3.283 1.00 . C C . 679 MET HA   1 1 
        2   9838 3 3  30 MET HB2  H 289.686  -7.491   2.708 1.00 . C C . 679 MET HB2  1 1 
        2   9839 3 3  30 MET HB3  H 290.205  -8.316   4.175 1.00 . C C . 679 MET HB3  1 1 
        2   9840 3 3  30 MET HE1  H 291.291  -6.828   1.353 1.00 . C C . 679 MET HE1  1 1 
        2   9841 3 3  30 MET HE2  H 292.777  -7.291   0.529 1.00 . C C . 679 MET HE2  1 1 
        2   9842 3 3  30 MET HE3  H 292.844  -6.169   1.885 1.00 . C C . 679 MET HE3  1 1 
        2   9843 3 3  30 MET HG2  H 290.972 -10.236   2.694 1.00 . C C . 679 MET HG2  1 1 
        2   9844 3 3  30 MET HG3  H 290.687  -9.180   1.310 1.00 . C C . 679 MET HG3  1 1 
        2   9845 3 3  30 MET N    N 287.843  -9.052   1.901 1.00 . C C . 679 MET N    1 1 
        2   9846 3 3  30 MET O    O 287.618  -9.497   5.365 1.00 . C C . 679 MET O    1 1 
        2   9847 3 3  30 MET SD   S 292.546  -8.429   2.625 1.00 . C C . 679 MET SD   1 1 
        2   9848 3 3  31 PHE C    C 285.012  -7.963   5.516 1.00 . C C . 680 PHE C    1 1 
        2   9849 3 3  31 PHE CA   C 286.237  -7.083   5.283 1.00 . C C . 680 PHE CA   1 1 
        2   9850 3 3  31 PHE CB   C 285.807  -5.644   4.935 1.00 . C C . 680 PHE CB   1 1 
        2   9851 3 3  31 PHE CD1  C 287.430  -3.879   4.106 1.00 . C C . 680 PHE CD1  1 1 
        2   9852 3 3  31 PHE CD2  C 287.549  -4.549   6.436 1.00 . C C . 680 PHE CD2  1 1 
        2   9853 3 3  31 PHE CE1  C 288.486  -2.983   4.314 1.00 . C C . 680 PHE CE1  1 1 
        2   9854 3 3  31 PHE CE2  C 288.602  -3.654   6.640 1.00 . C C . 680 PHE CE2  1 1 
        2   9855 3 3  31 PHE CG   C 286.958  -4.669   5.164 1.00 . C C . 680 PHE CG   1 1 
        2   9856 3 3  31 PHE CZ   C 289.071  -2.873   5.580 1.00 . C C . 680 PHE CZ   1 1 
        2   9857 3 3  31 PHE H    H 287.184  -7.130   3.386 1.00 . C C . 680 PHE H    1 1 
        2   9858 3 3  31 PHE HA   H 286.814  -7.058   6.195 1.00 . C C . 680 PHE HA   1 1 
        2   9859 3 3  31 PHE HB2  H 285.510  -5.607   3.896 1.00 . C C . 680 PHE HB2  1 1 
        2   9860 3 3  31 PHE HB3  H 284.973  -5.355   5.553 1.00 . C C . 680 PHE HB3  1 1 
        2   9861 3 3  31 PHE HD1  H 286.979  -3.964   3.126 1.00 . C C . 680 PHE HD1  1 1 
        2   9862 3 3  31 PHE HD2  H 287.188  -5.153   7.256 1.00 . C C . 680 PHE HD2  1 1 
        2   9863 3 3  31 PHE HE1  H 288.848  -2.377   3.497 1.00 . C C . 680 PHE HE1  1 1 
        2   9864 3 3  31 PHE HE2  H 289.057  -3.568   7.617 1.00 . C C . 680 PHE HE2  1 1 
        2   9865 3 3  31 PHE HZ   H 289.883  -2.180   5.737 1.00 . C C . 680 PHE HZ   1 1 
        2   9866 3 3  31 PHE N    N 287.077  -7.630   4.218 1.00 . C C . 680 PHE N    1 1 
        2   9867 3 3  31 PHE O    O 284.638  -8.220   6.663 1.00 . C C . 680 PHE O    1 1 
        2   9868 3 3  32 ASP C    C 283.606 -10.658   5.112 1.00 . C C . 681 ASP C    1 1 
        2   9869 3 3  32 ASP CA   C 283.231  -9.298   4.517 1.00 . C C . 681 ASP CA   1 1 
        2   9870 3 3  32 ASP CB   C 282.627  -9.506   3.117 1.00 . C C . 681 ASP CB   1 1 
        2   9871 3 3  32 ASP CG   C 281.686  -8.355   2.767 1.00 . C C . 681 ASP CG   1 1 
        2   9872 3 3  32 ASP H    H 284.764  -8.203   3.543 1.00 . C C . 681 ASP H    1 1 
        2   9873 3 3  32 ASP HA   H 282.490  -8.823   5.157 1.00 . C C . 681 ASP HA   1 1 
        2   9874 3 3  32 ASP HB2  H 283.420  -9.555   2.385 1.00 . C C . 681 ASP HB2  1 1 
        2   9875 3 3  32 ASP HB3  H 282.072 -10.432   3.104 1.00 . C C . 681 ASP HB3  1 1 
        2   9876 3 3  32 ASP N    N 284.408  -8.434   4.423 1.00 . C C . 681 ASP N    1 1 
        2   9877 3 3  32 ASP O    O 282.825 -11.248   5.863 1.00 . C C . 681 ASP O    1 1 
        2   9878 3 3  32 ASP OD1  O 282.050  -7.222   3.026 1.00 . C C . 681 ASP OD1  1 1 
        2   9879 3 3  32 ASP OD2  O 280.619  -8.620   2.239 1.00 . C C . 681 ASP OD2  1 1 
        2   9880 3 3  33 ASN C    C 285.502 -12.407   6.775 1.00 . C C . 682 ASN C    1 1 
        2   9881 3 3  33 ASN CA   C 285.286 -12.437   5.264 1.00 . C C . 682 ASN CA   1 1 
        2   9882 3 3  33 ASN CB   C 286.602 -12.809   4.568 1.00 . C C . 682 ASN CB   1 1 
        2   9883 3 3  33 ASN CG   C 286.340 -13.281   3.134 1.00 . C C . 682 ASN CG   1 1 
        2   9884 3 3  33 ASN H    H 285.377 -10.626   4.163 1.00 . C C . 682 ASN H    1 1 
        2   9885 3 3  33 ASN HA   H 284.549 -13.192   5.033 1.00 . C C . 682 ASN HA   1 1 
        2   9886 3 3  33 ASN HB2  H 287.249 -11.944   4.547 1.00 . C C . 682 ASN HB2  1 1 
        2   9887 3 3  33 ASN HB3  H 287.085 -13.601   5.122 1.00 . C C . 682 ASN HB3  1 1 
        2   9888 3 3  33 ASN HD21 H 288.185 -12.887   2.514 1.00 . C C . 682 ASN HD21 1 1 
        2   9889 3 3  33 ASN HD22 H 287.143 -13.524   1.335 1.00 . C C . 682 ASN HD22 1 1 
        2   9890 3 3  33 ASN N    N 284.805 -11.146   4.767 1.00 . C C . 682 ASN N    1 1 
        2   9891 3 3  33 ASN ND2  N 287.303 -13.227   2.254 1.00 . C C . 682 ASN ND2  1 1 
        2   9892 3 3  33 ASN O    O 285.140 -13.354   7.478 1.00 . C C . 682 ASN O    1 1 
        2   9893 3 3  33 ASN OD1  O 285.230 -13.709   2.801 1.00 . C C . 682 ASN OD1  1 1 
        2   9894 3 3  34 GLU C    C 285.062 -11.329   9.506 1.00 . C C . 683 GLU C    1 1 
        2   9895 3 3  34 GLU CA   C 286.347 -11.159   8.700 1.00 . C C . 683 GLU CA   1 1 
        2   9896 3 3  34 GLU CB   C 286.943  -9.777   8.985 1.00 . C C . 683 GLU CB   1 1 
        2   9897 3 3  34 GLU CD   C 289.300 -10.640   9.296 1.00 . C C . 683 GLU CD   1 1 
        2   9898 3 3  34 GLU CG   C 288.390  -9.717   8.472 1.00 . C C . 683 GLU CG   1 1 
        2   9899 3 3  34 GLU H    H 286.350 -10.594   6.651 1.00 . C C . 683 GLU H    1 1 
        2   9900 3 3  34 GLU HA   H 287.057 -11.912   9.005 1.00 . C C . 683 GLU HA   1 1 
        2   9901 3 3  34 GLU HB2  H 286.349  -9.022   8.490 1.00 . C C . 683 GLU HB2  1 1 
        2   9902 3 3  34 GLU HB3  H 286.937  -9.597  10.050 1.00 . C C . 683 GLU HB3  1 1 
        2   9903 3 3  34 GLU HG2  H 288.413 -10.028   7.441 1.00 . C C . 683 GLU HG2  1 1 
        2   9904 3 3  34 GLU HG3  H 288.751  -8.702   8.547 1.00 . C C . 683 GLU HG3  1 1 
        2   9905 3 3  34 GLU N    N 286.087 -11.311   7.265 1.00 . C C . 683 GLU N    1 1 
        2   9906 3 3  34 GLU O    O 285.086 -11.866  10.616 1.00 . C C . 683 GLU O    1 1 
        2   9907 3 3  34 GLU OE1  O 290.274 -11.124   8.743 1.00 . C C . 683 GLU OE1  1 1 
        2   9908 3 3  34 GLU OE2  O 289.015 -10.849  10.468 1.00 . C C . 683 GLU OE2  1 1 
        2   9909 3 3  35 ARG C    C 282.284 -12.421   9.872 1.00 . C C . 684 ARG C    1 1 
        2   9910 3 3  35 ARG CA   C 282.651 -10.963   9.599 1.00 . C C . 684 ARG CA   1 1 
        2   9911 3 3  35 ARG CB   C 281.569 -10.313   8.728 1.00 . C C . 684 ARG CB   1 1 
        2   9912 3 3  35 ARG CD   C 280.700  -8.134   7.862 1.00 . C C . 684 ARG CD   1 1 
        2   9913 3 3  35 ARG CG   C 281.874  -8.821   8.555 1.00 . C C . 684 ARG CG   1 1 
        2   9914 3 3  35 ARG CZ   C 279.496  -8.277   5.704 1.00 . C C . 684 ARG CZ   1 1 
        2   9915 3 3  35 ARG H    H 284.004 -10.453   8.046 1.00 . C C . 684 ARG H    1 1 
        2   9916 3 3  35 ARG HA   H 282.698 -10.435  10.539 1.00 . C C . 684 ARG HA   1 1 
        2   9917 3 3  35 ARG HB2  H 281.551 -10.782   7.757 1.00 . C C . 684 ARG HB2  1 1 
        2   9918 3 3  35 ARG HB3  H 280.605 -10.429   9.200 1.00 . C C . 684 ARG HB3  1 1 
        2   9919 3 3  35 ARG HD2  H 279.825  -8.264   8.455 1.00 . C C . 684 ARG HD2  1 1 
        2   9920 3 3  35 ARG HD3  H 280.910  -7.082   7.765 1.00 . C C . 684 ARG HD3  1 1 
        2   9921 3 3  35 ARG HE   H 281.046  -9.442   6.231 1.00 . C C . 684 ARG HE   1 1 
        2   9922 3 3  35 ARG HG2  H 282.036  -8.378   9.528 1.00 . C C . 684 ARG HG2  1 1 
        2   9923 3 3  35 ARG HG3  H 282.763  -8.704   7.954 1.00 . C C . 684 ARG HG3  1 1 
        2   9924 3 3  35 ARG HH11 H 278.785  -6.855   6.935 1.00 . C C . 684 ARG HH11 1 1 
        2   9925 3 3  35 ARG HH12 H 277.975  -6.998   5.411 1.00 . C C . 684 ARG HH12 1 1 
        2   9926 3 3  35 ARG HH21 H 279.958  -9.591   4.267 1.00 . C C . 684 ARG HH21 1 1 
        2   9927 3 3  35 ARG HH22 H 278.634  -8.531   3.917 1.00 . C C . 684 ARG HH22 1 1 
        2   9928 3 3  35 ARG N    N 283.949 -10.869   8.934 1.00 . C C . 684 ARG N    1 1 
        2   9929 3 3  35 ARG NE   N 280.469  -8.709   6.529 1.00 . C C . 684 ARG NE   1 1 
        2   9930 3 3  35 ARG NH1  N 278.687  -7.299   6.045 1.00 . C C . 684 ARG NH1  1 1 
        2   9931 3 3  35 ARG NH2  N 279.352  -8.845   4.540 1.00 . C C . 684 ARG NH2  1 1 
        2   9932 3 3  35 ARG O    O 281.836 -12.748  10.971 1.00 . C C . 684 ARG O    1 1 
        2   9933 3 3  36 ARG C    C 282.448 -15.443   7.673 1.00 . C C . 685 ARG C    1 1 
        2   9934 3 3  36 ARG CA   C 282.168 -14.719   8.991 1.00 . C C . 685 ARG CA   1 1 
        2   9935 3 3  36 ARG CB   C 280.690 -14.927   9.402 1.00 . C C . 685 ARG CB   1 1 
        2   9936 3 3  36 ARG CD   C 278.979 -16.586  10.175 1.00 . C C . 685 ARG CD   1 1 
        2   9937 3 3  36 ARG CG   C 280.402 -16.417   9.638 1.00 . C C . 685 ARG CG   1 1 
        2   9938 3 3  36 ARG CZ   C 279.453 -16.489  12.600 1.00 . C C . 685 ARG CZ   1 1 
        2   9939 3 3  36 ARG H    H 282.845 -12.957   8.019 1.00 . C C . 685 ARG H    1 1 
        2   9940 3 3  36 ARG HA   H 282.803 -15.141   9.755 1.00 . C C . 685 ARG HA   1 1 
        2   9941 3 3  36 ARG HB2  H 280.490 -14.383  10.308 1.00 . C C . 685 ARG HB2  1 1 
        2   9942 3 3  36 ARG HB3  H 280.043 -14.561   8.618 1.00 . C C . 685 ARG HB3  1 1 
        2   9943 3 3  36 ARG HD2  H 278.283 -16.111   9.500 1.00 . C C . 685 ARG HD2  1 1 
        2   9944 3 3  36 ARG HD3  H 278.748 -17.639  10.244 1.00 . C C . 685 ARG HD3  1 1 
        2   9945 3 3  36 ARG HE   H 278.331 -15.154  11.598 1.00 . C C . 685 ARG HE   1 1 
        2   9946 3 3  36 ARG HG2  H 280.498 -16.953   8.706 1.00 . C C . 685 ARG HG2  1 1 
        2   9947 3 3  36 ARG HG3  H 281.105 -16.812  10.357 1.00 . C C . 685 ARG HG3  1 1 
        2   9948 3 3  36 ARG HH11 H 280.308 -18.049  11.662 1.00 . C C . 685 ARG HH11 1 1 
        2   9949 3 3  36 ARG HH12 H 280.610 -17.945  13.365 1.00 . C C . 685 ARG HH12 1 1 
        2   9950 3 3  36 ARG HH21 H 278.746 -15.061  13.813 1.00 . C C . 685 ARG HH21 1 1 
        2   9951 3 3  36 ARG HH22 H 279.733 -16.268  14.569 1.00 . C C . 685 ARG HH22 1 1 
        2   9952 3 3  36 ARG N    N 282.480 -13.286   8.864 1.00 . C C . 685 ARG N    1 1 
        2   9953 3 3  36 ARG NE   N 278.862 -15.972  11.504 1.00 . C C . 685 ARG NE   1 1 
        2   9954 3 3  36 ARG NH1  N 280.182 -17.581  12.537 1.00 . C C . 685 ARG NH1  1 1 
        2   9955 3 3  36 ARG NH2  N 279.299 -15.893  13.750 1.00 . C C . 685 ARG NH2  1 1 
        2   9956 3 3  36 ARG O    O 282.387 -14.846   6.595 1.00 . C C . 685 ARG O    1 1 
        2   9957 3 3  37 THR C    C 281.877 -18.535   6.345 1.00 . C C . 686 THR C    1 1 
        2   9958 3 3  37 THR CA   C 283.030 -17.565   6.602 1.00 . C C . 686 THR CA   1 1 
        2   9959 3 3  37 THR CB   C 284.345 -18.350   6.794 1.00 . C C . 686 THR CB   1 1 
        2   9960 3 3  37 THR CG2  C 284.280 -19.222   8.059 1.00 . C C . 686 THR CG2  1 1 
        2   9961 3 3  37 THR H    H 282.771 -17.148   8.668 1.00 . C C . 686 THR H    1 1 
        2   9962 3 3  37 THR HA   H 283.134 -16.920   5.742 1.00 . C C . 686 THR HA   1 1 
        2   9963 3 3  37 THR HB   H 285.166 -17.654   6.887 1.00 . C C . 686 THR HB   1 1 
        2   9964 3 3  37 THR HG1  H 285.500 -19.176   5.464 1.00 . C C . 686 THR HG1  1 1 
        2   9965 3 3  37 THR HG21 H 283.980 -18.615   8.899 1.00 . C C . 686 THR HG21 1 1 
        2   9966 3 3  37 THR HG22 H 285.253 -19.648   8.255 1.00 . C C . 686 THR HG22 1 1 
        2   9967 3 3  37 THR HG23 H 283.564 -20.015   7.912 1.00 . C C . 686 THR HG23 1 1 
        2   9968 3 3  37 THR N    N 282.745 -16.738   7.779 1.00 . C C . 686 THR N    1 1 
        2   9969 3 3  37 THR O    O 281.490 -19.297   7.234 1.00 . C C . 686 THR O    1 1 
        2   9970 3 3  37 THR OG1  O 284.561 -19.181   5.663 1.00 . C C . 686 THR OG1  1 1 
        2   9971 3 3  38 VAL C    C 280.657 -20.296   3.603 1.00 . C C . 687 VAL C    1 1 
        2   9972 3 3  38 VAL CA   C 280.226 -19.377   4.748 1.00 . C C . 687 VAL CA   1 1 
        2   9973 3 3  38 VAL CB   C 278.997 -18.543   4.317 1.00 . C C . 687 VAL CB   1 1 
        2   9974 3 3  38 VAL CG1  C 277.813 -19.470   4.008 1.00 . C C . 687 VAL CG1  1 1 
        2   9975 3 3  38 VAL CG2  C 278.590 -17.579   5.441 1.00 . C C . 687 VAL CG2  1 1 
        2   9976 3 3  38 VAL H    H 281.694 -17.868   4.462 1.00 . C C . 687 VAL H    1 1 
        2   9977 3 3  38 VAL HA   H 279.952 -19.983   5.600 1.00 . C C . 687 VAL HA   1 1 
        2   9978 3 3  38 VAL HB   H 279.246 -17.977   3.430 1.00 . C C . 687 VAL HB   1 1 
        2   9979 3 3  38 VAL HG11 H 278.084 -20.141   3.206 1.00 . C C . 687 VAL HG11 1 1 
        2   9980 3 3  38 VAL HG12 H 276.957 -18.881   3.711 1.00 . C C . 687 VAL HG12 1 1 
        2   9981 3 3  38 VAL HG13 H 277.567 -20.043   4.890 1.00 . C C . 687 VAL HG13 1 1 
        2   9982 3 3  38 VAL HG21 H 279.366 -16.841   5.578 1.00 . C C . 687 VAL HG21 1 1 
        2   9983 3 3  38 VAL HG22 H 278.451 -18.130   6.358 1.00 . C C . 687 VAL HG22 1 1 
        2   9984 3 3  38 VAL HG23 H 277.667 -17.085   5.174 1.00 . C C . 687 VAL HG23 1 1 
        2   9985 3 3  38 VAL N    N 281.337 -18.497   5.123 1.00 . C C . 687 VAL N    1 1 
        2   9986 3 3  38 VAL O    O 281.199 -19.831   2.595 1.00 . C C . 687 VAL O    1 1 
        2   9987 3 3  39 SER C    C 280.031 -22.290   1.443 1.00 . C C . 688 SER C    1 1 
        2   9988 3 3  39 SER CA   C 280.768 -22.578   2.749 1.00 . C C . 688 SER CA   1 1 
        2   9989 3 3  39 SER CB   C 280.421 -23.989   3.235 1.00 . C C . 688 SER CB   1 1 
        2   9990 3 3  39 SER H    H 279.974 -21.899   4.593 1.00 . C C . 688 SER H    1 1 
        2   9991 3 3  39 SER HA   H 281.832 -22.525   2.571 1.00 . C C . 688 SER HA   1 1 
        2   9992 3 3  39 SER HB2  H 281.133 -24.302   3.980 1.00 . C C . 688 SER HB2  1 1 
        2   9993 3 3  39 SER HB3  H 279.429 -23.984   3.669 1.00 . C C . 688 SER HB3  1 1 
        2   9994 3 3  39 SER HG   H 279.600 -24.897   1.722 1.00 . C C . 688 SER HG   1 1 
        2   9995 3 3  39 SER N    N 280.408 -21.595   3.767 1.00 . C C . 688 SER N    1 1 
        2   9996 3 3  39 SER O    O 280.617 -22.374   0.361 1.00 . C C . 688 SER O    1 1 
        2   9997 3 3  39 SER OG   O 280.465 -24.891   2.136 1.00 . C C . 688 SER OG   1 1 
        2   9998 3 3  40 ARG C    C 278.551 -20.537  -0.439 1.00 . C C . 689 ARG C    1 1 
        2   9999 3 3  40 ARG CA   C 277.917 -21.657   0.383 1.00 . C C . 689 ARG CA   1 1 
        2  10000 3 3  40 ARG CB   C 276.510 -21.236   0.822 1.00 . C C . 689 ARG CB   1 1 
        2  10001 3 3  40 ARG CD   C 274.465 -21.942   2.083 1.00 . C C . 689 ARG CD   1 1 
        2  10002 3 3  40 ARG CG   C 275.835 -22.389   1.572 1.00 . C C . 689 ARG CG   1 1 
        2  10003 3 3  40 ARG CZ   C 272.856 -22.750   0.391 1.00 . C C . 689 ARG CZ   1 1 
        2  10004 3 3  40 ARG H    H 278.340 -21.905   2.449 1.00 . C C . 689 ARG H    1 1 
        2  10005 3 3  40 ARG HA   H 277.843 -22.543  -0.229 1.00 . C C . 689 ARG HA   1 1 
        2  10006 3 3  40 ARG HB2  H 276.579 -20.375   1.470 1.00 . C C . 689 ARG HB2  1 1 
        2  10007 3 3  40 ARG HB3  H 275.924 -20.984  -0.049 1.00 . C C . 689 ARG HB3  1 1 
        2  10008 3 3  40 ARG HD2  H 274.066 -22.696   2.745 1.00 . C C . 689 ARG HD2  1 1 
        2  10009 3 3  40 ARG HD3  H 274.574 -21.015   2.628 1.00 . C C . 689 ARG HD3  1 1 
        2  10010 3 3  40 ARG HE   H 273.408 -20.831   0.617 1.00 . C C . 689 ARG HE   1 1 
        2  10011 3 3  40 ARG HG2  H 275.712 -23.228   0.903 1.00 . C C . 689 ARG HG2  1 1 
        2  10012 3 3  40 ARG HG3  H 276.450 -22.683   2.409 1.00 . C C . 689 ARG HG3  1 1 
        2  10013 3 3  40 ARG HH11 H 273.603 -24.200   1.567 1.00 . C C . 689 ARG HH11 1 1 
        2  10014 3 3  40 ARG HH12 H 272.469 -24.722   0.366 1.00 . C C . 689 ARG HH12 1 1 
        2  10015 3 3  40 ARG HH21 H 271.938 -21.557  -0.930 1.00 . C C . 689 ARG HH21 1 1 
        2  10016 3 3  40 ARG HH22 H 271.537 -23.239  -1.033 1.00 . C C . 689 ARG HH22 1 1 
        2  10017 3 3  40 ARG N    N 278.743 -21.953   1.557 1.00 . C C . 689 ARG N    1 1 
        2  10018 3 3  40 ARG NE   N 273.539 -21.739   0.961 1.00 . C C . 689 ARG NE   1 1 
        2  10019 3 3  40 ARG NH1  N 272.986 -23.989   0.809 1.00 . C C . 689 ARG NH1  1 1 
        2  10020 3 3  40 ARG NH2  N 272.047 -22.495  -0.600 1.00 . C C . 689 ARG NH2  1 1 
        2  10021 3 3  40 ARG O    O 278.846 -19.461   0.086 1.00 . C C . 689 ARG O    1 1 
        2  10022 3 3  41 ARG C    C 278.291 -19.157  -3.499 1.00 . C C . 690 ARG C    1 1 
        2  10023 3 3  41 ARG CA   C 279.362 -19.823  -2.629 1.00 . C C . 690 ARG CA   1 1 
        2  10024 3 3  41 ARG CB   C 280.415 -20.511  -3.512 1.00 . C C . 690 ARG CB   1 1 
        2  10025 3 3  41 ARG CD   C 282.178 -20.163  -5.261 1.00 . C C . 690 ARG CD   1 1 
        2  10026 3 3  41 ARG CG   C 281.143 -19.470  -4.373 1.00 . C C . 690 ARG CG   1 1 
        2  10027 3 3  41 ARG CZ   C 282.585 -18.606  -7.138 1.00 . C C . 690 ARG CZ   1 1 
        2  10028 3 3  41 ARG H    H 278.500 -21.684  -2.081 1.00 . C C . 690 ARG H    1 1 
        2  10029 3 3  41 ARG HA   H 279.850 -19.062  -2.038 1.00 . C C . 690 ARG HA   1 1 
        2  10030 3 3  41 ARG HB2  H 281.131 -21.023  -2.885 1.00 . C C . 690 ARG HB2  1 1 
        2  10031 3 3  41 ARG HB3  H 279.928 -21.228  -4.157 1.00 . C C . 690 ARG HB3  1 1 
        2  10032 3 3  41 ARG HD2  H 282.828 -20.769  -4.648 1.00 . C C . 690 ARG HD2  1 1 
        2  10033 3 3  41 ARG HD3  H 281.670 -20.794  -5.975 1.00 . C C . 690 ARG HD3  1 1 
        2  10034 3 3  41 ARG HE   H 283.841 -18.890  -5.594 1.00 . C C . 690 ARG HE   1 1 
        2  10035 3 3  41 ARG HG2  H 280.425 -18.954  -4.994 1.00 . C C . 690 ARG HG2  1 1 
        2  10036 3 3  41 ARG HG3  H 281.640 -18.758  -3.732 1.00 . C C . 690 ARG HG3  1 1 
        2  10037 3 3  41 ARG HH11 H 280.844 -19.601  -7.267 1.00 . C C . 690 ARG HH11 1 1 
        2  10038 3 3  41 ARG HH12 H 281.172 -18.500  -8.562 1.00 . C C . 690 ARG HH12 1 1 
        2  10039 3 3  41 ARG HH21 H 284.226 -17.471  -7.302 1.00 . C C . 690 ARG HH21 1 1 
        2  10040 3 3  41 ARG HH22 H 283.069 -17.306  -8.580 1.00 . C C . 690 ARG HH22 1 1 
        2  10041 3 3  41 ARG N    N 278.757 -20.806  -1.730 1.00 . C C . 690 ARG N    1 1 
        2  10042 3 3  41 ARG NE   N 282.981 -19.163  -5.977 1.00 . C C . 690 ARG NE   1 1 
        2  10043 3 3  41 ARG NH1  N 281.442 -18.928  -7.700 1.00 . C C . 690 ARG NH1  1 1 
        2  10044 3 3  41 ARG NH2  N 283.353 -17.726  -7.718 1.00 . C C . 690 ARG NH2  1 1 
        2  10045 3 3  41 ARG O    O 278.312 -17.939  -3.690 1.00 . C C . 690 ARG O    1 1 
        2  10046 3 3  42 LYS C    C 275.022 -19.214  -4.050 1.00 . C C . 691 LYS C    1 1 
        2  10047 3 3  42 LYS CA   C 276.290 -19.445  -4.867 1.00 . C C . 691 LYS CA   1 1 
        2  10048 3 3  42 LYS CB   C 275.994 -20.427  -6.003 1.00 . C C . 691 LYS CB   1 1 
        2  10049 3 3  42 LYS CD   C 276.888 -21.458  -8.097 1.00 . C C . 691 LYS CD   1 1 
        2  10050 3 3  42 LYS CE   C 278.098 -21.544  -9.027 1.00 . C C . 691 LYS CE   1 1 
        2  10051 3 3  42 LYS CG   C 277.207 -20.523  -6.929 1.00 . C C . 691 LYS CG   1 1 
        2  10052 3 3  42 LYS H    H 277.402 -20.925  -3.825 1.00 . C C . 691 LYS H    1 1 
        2  10053 3 3  42 LYS HA   H 276.606 -18.506  -5.293 1.00 . C C . 691 LYS HA   1 1 
        2  10054 3 3  42 LYS HB2  H 275.776 -21.400  -5.588 1.00 . C C . 691 LYS HB2  1 1 
        2  10055 3 3  42 LYS HB3  H 275.141 -20.079  -6.566 1.00 . C C . 691 LYS HB3  1 1 
        2  10056 3 3  42 LYS HD2  H 276.654 -22.443  -7.719 1.00 . C C . 691 LYS HD2  1 1 
        2  10057 3 3  42 LYS HD3  H 276.041 -21.073  -8.645 1.00 . C C . 691 LYS HD3  1 1 
        2  10058 3 3  42 LYS HE2  H 278.339 -20.558  -9.397 1.00 . C C . 691 LYS HE2  1 1 
        2  10059 3 3  42 LYS HE3  H 278.945 -21.940  -8.485 1.00 . C C . 691 LYS HE3  1 1 
        2  10060 3 3  42 LYS HG2  H 277.448 -19.540  -7.308 1.00 . C C . 691 LYS HG2  1 1 
        2  10061 3 3  42 LYS HG3  H 278.051 -20.912  -6.379 1.00 . C C . 691 LYS HG3  1 1 
        2  10062 3 3  42 LYS HZ1  H 276.810 -22.251 -10.501 1.00 . C C . 691 LYS HZ1  1 1 
        2  10063 3 3  42 LYS HZ2  H 277.855 -23.433  -9.870 1.00 . C C . 691 LYS HZ2  1 1 
        2  10064 3 3  42 LYS HZ3  H 278.446 -22.263 -10.951 1.00 . C C . 691 LYS HZ3  1 1 
        2  10065 3 3  42 LYS N    N 277.363 -19.965  -4.017 1.00 . C C . 691 LYS N    1 1 
        2  10066 3 3  42 LYS NZ   N 277.778 -22.441 -10.174 1.00 . C C . 691 LYS NZ   1 1 
        2  10067 3 3  42 LYS O    O 274.680 -20.022  -3.183 1.00 . C C . 691 LYS O    1 1 
        2  10068 3 3  43 GLY C    C 272.731 -16.297  -3.875 1.00 . C C . 692 GLY C    1 1 
        2  10069 3 3  43 GLY CA   C 273.102 -17.757  -3.630 1.00 . C C . 692 GLY CA   1 1 
        2  10070 3 3  43 GLY H    H 274.666 -17.505  -5.038 1.00 . C C . 692 GLY H    1 1 
        2  10071 3 3  43 GLY HA2  H 272.302 -18.394  -3.979 1.00 . C C . 692 GLY HA2  1 1 
        2  10072 3 3  43 GLY HA3  H 273.246 -17.912  -2.571 1.00 . C C . 692 GLY HA3  1 1 
        2  10073 3 3  43 GLY N    N 274.335 -18.104  -4.336 1.00 . C C . 692 GLY N    1 1 
        2  10074 3 3  43 GLY O    O 273.510 -15.392  -3.563 1.00 . C C . 692 GLY O    1 1 
        2  10075 3 3  44 SER C    C 269.541 -14.651  -4.606 1.00 . C C . 693 SER C    1 1 
        2  10076 3 3  44 SER CA   C 271.061 -14.723  -4.720 1.00 . C C . 693 SER CA   1 1 
        2  10077 3 3  44 SER CB   C 271.490 -14.311  -6.128 1.00 . C C . 693 SER CB   1 1 
        2  10078 3 3  44 SER H    H 270.966 -16.843  -4.656 1.00 . C C . 693 SER H    1 1 
        2  10079 3 3  44 SER HA   H 271.499 -14.038  -4.008 1.00 . C C . 693 SER HA   1 1 
        2  10080 3 3  44 SER HB2  H 271.311 -13.259  -6.267 1.00 . C C . 693 SER HB2  1 1 
        2  10081 3 3  44 SER HB3  H 272.547 -14.513  -6.253 1.00 . C C . 693 SER HB3  1 1 
        2  10082 3 3  44 SER HG   H 271.312 -15.232  -7.832 1.00 . C C . 693 SER HG   1 1 
        2  10083 3 3  44 SER N    N 271.537 -16.078  -4.433 1.00 . C C . 693 SER N    1 1 
        2  10084 3 3  44 SER O    O 268.850 -15.654  -4.802 1.00 . C C . 693 SER O    1 1 
        2  10085 3 3  44 SER OG   O 270.738 -15.045  -7.085 1.00 . C C . 693 SER OG   1 1 
        2  10086 3 3  45 VAL C    C 267.170 -11.936  -4.818 1.00 . C C . 694 VAL C    1 1 
        2  10087 3 3  45 VAL CA   C 267.590 -13.245  -4.143 1.00 . C C . 694 VAL CA   1 1 
        2  10088 3 3  45 VAL CB   C 267.201 -13.210  -2.651 1.00 . C C . 694 VAL CB   1 1 
        2  10089 3 3  45 VAL CG1  C 267.527 -14.557  -2.000 1.00 . C C . 694 VAL CG1  1 1 
        2  10090 3 3  45 VAL CG2  C 267.981 -12.101  -1.921 1.00 . C C . 694 VAL CG2  1 1 
        2  10091 3 3  45 VAL H    H 269.641 -12.702  -4.146 1.00 . C C . 694 VAL H    1 1 
        2  10092 3 3  45 VAL HA   H 267.069 -14.061  -4.620 1.00 . C C . 694 VAL HA   1 1 
        2  10093 3 3  45 VAL HB   H 266.140 -13.020  -2.561 1.00 . C C . 694 VAL HB   1 1 
        2  10094 3 3  45 VAL HG11 H 268.596 -14.713  -2.015 1.00 . C C . 694 VAL HG11 1 1 
        2  10095 3 3  45 VAL HG12 H 267.038 -15.352  -2.543 1.00 . C C . 694 VAL HG12 1 1 
        2  10096 3 3  45 VAL HG13 H 267.181 -14.553  -0.977 1.00 . C C . 694 VAL HG13 1 1 
        2  10097 3 3  45 VAL HG21 H 267.539 -11.923  -0.952 1.00 . C C . 694 VAL HG21 1 1 
        2  10098 3 3  45 VAL HG22 H 267.944 -11.194  -2.505 1.00 . C C . 694 VAL HG22 1 1 
        2  10099 3 3  45 VAL HG23 H 269.009 -12.408  -1.798 1.00 . C C . 694 VAL HG23 1 1 
        2  10100 3 3  45 VAL N    N 269.033 -13.458  -4.287 1.00 . C C . 694 VAL N    1 1 
        2  10101 3 3  45 VAL O    O 268.007 -11.064  -5.066 1.00 . C C . 694 VAL O    1 1 
        2  10102 3 3  46 ASP C    C 265.341  -9.431  -4.771 1.00 . C C . 695 ASP C    1 1 
        2  10103 3 3  46 ASP CA   C 265.330 -10.611  -5.740 1.00 . C C . 695 ASP CA   1 1 
        2  10104 3 3  46 ASP CB   C 263.895 -10.876  -6.209 1.00 . C C . 695 ASP CB   1 1 
        2  10105 3 3  46 ASP CG   C 263.881 -11.894  -7.357 1.00 . C C . 695 ASP CG   1 1 
        2  10106 3 3  46 ASP H    H 265.261 -12.541  -4.868 1.00 . C C . 695 ASP H    1 1 
        2  10107 3 3  46 ASP HA   H 265.937 -10.366  -6.598 1.00 . C C . 695 ASP HA   1 1 
        2  10108 3 3  46 ASP HB2  H 263.317 -11.260  -5.382 1.00 . C C . 695 ASP HB2  1 1 
        2  10109 3 3  46 ASP HB3  H 263.455  -9.950  -6.551 1.00 . C C . 695 ASP HB3  1 1 
        2  10110 3 3  46 ASP N    N 265.872 -11.810  -5.100 1.00 . C C . 695 ASP N    1 1 
        2  10111 3 3  46 ASP O    O 265.243  -9.617  -3.555 1.00 . C C . 695 ASP O    1 1 
        2  10112 3 3  46 ASP OD1  O 262.919 -12.638  -7.449 1.00 . C C . 695 ASP OD1  1 1 
        2  10113 3 3  46 ASP OD2  O 264.829 -11.910  -8.131 1.00 . C C . 695 ASP OD2  1 1 
        2  10114 3 3  47 GLN C    C 264.186  -6.872  -3.712 1.00 . C C . 696 GLN C    1 1 
        2  10115 3 3  47 GLN CA   C 265.488  -7.007  -4.505 1.00 . C C . 696 GLN CA   1 1 
        2  10116 3 3  47 GLN CB   C 265.678  -5.772  -5.406 1.00 . C C . 696 GLN CB   1 1 
        2  10117 3 3  47 GLN CD   C 267.145  -4.561  -3.763 1.00 . C C . 696 GLN CD   1 1 
        2  10118 3 3  47 GLN CG   C 265.835  -4.508  -4.545 1.00 . C C . 696 GLN CG   1 1 
        2  10119 3 3  47 GLN H    H 265.539  -8.143  -6.297 1.00 . C C . 696 GLN H    1 1 
        2  10120 3 3  47 GLN HA   H 266.316  -7.064  -3.816 1.00 . C C . 696 GLN HA   1 1 
        2  10121 3 3  47 GLN HB2  H 266.561  -5.901  -6.015 1.00 . C C . 696 GLN HB2  1 1 
        2  10122 3 3  47 GLN HB3  H 264.814  -5.662  -6.045 1.00 . C C . 696 GLN HB3  1 1 
        2  10123 3 3  47 GLN HE21 H 266.256  -4.526  -1.987 1.00 . C C . 696 GLN HE21 1 1 
        2  10124 3 3  47 GLN HE22 H 267.952  -4.595  -1.949 1.00 . C C . 696 GLN HE22 1 1 
        2  10125 3 3  47 GLN HG2  H 265.833  -3.634  -5.180 1.00 . C C . 696 GLN HG2  1 1 
        2  10126 3 3  47 GLN HG3  H 265.010  -4.447  -3.851 1.00 . C C . 696 GLN HG3  1 1 
        2  10127 3 3  47 GLN N    N 265.465  -8.220  -5.323 1.00 . C C . 696 GLN N    1 1 
        2  10128 3 3  47 GLN NE2  N 267.116  -4.562  -2.458 1.00 . C C . 696 GLN NE2  1 1 
        2  10129 3 3  47 GLN O    O 264.215  -6.654  -2.498 1.00 . C C . 696 GLN O    1 1 
        2  10130 3 3  47 GLN OE1  O 268.223  -4.606  -4.356 1.00 . C C . 696 GLN OE1  1 1 
        2  10131 3 3  48 TYR C    C 260.960  -8.195  -3.931 1.00 . C C . 697 TYR C    1 1 
        2  10132 3 3  48 TYR CA   C 261.742  -6.897  -3.760 1.00 . C C . 697 TYR CA   1 1 
        2  10133 3 3  48 TYR CB   C 260.950  -5.715  -4.349 1.00 . C C . 697 TYR CB   1 1 
        2  10134 3 3  48 TYR CD1  C 261.918  -4.048  -2.674 1.00 . C C . 697 TYR CD1  1 1 
        2  10135 3 3  48 TYR CD2  C 261.994  -3.500  -5.037 1.00 . C C . 697 TYR CD2  1 1 
        2  10136 3 3  48 TYR CE1  C 262.548  -2.840  -2.373 1.00 . C C . 697 TYR CE1  1 1 
        2  10137 3 3  48 TYR CE2  C 262.623  -2.292  -4.732 1.00 . C C . 697 TYR CE2  1 1 
        2  10138 3 3  48 TYR CG   C 261.638  -4.389  -4.013 1.00 . C C . 697 TYR CG   1 1 
        2  10139 3 3  48 TYR CZ   C 262.901  -1.960  -3.400 1.00 . C C . 697 TYR CZ   1 1 
        2  10140 3 3  48 TYR H    H 263.098  -7.179  -5.370 1.00 . C C . 697 TYR H    1 1 
        2  10141 3 3  48 TYR HA   H 261.888  -6.718  -2.704 1.00 . C C . 697 TYR HA   1 1 
        2  10142 3 3  48 TYR HB2  H 260.892  -5.831  -5.422 1.00 . C C . 697 TYR HB2  1 1 
        2  10143 3 3  48 TYR HB3  H 259.952  -5.714  -3.937 1.00 . C C . 697 TYR HB3  1 1 
        2  10144 3 3  48 TYR HD1  H 261.647  -4.726  -1.879 1.00 . C C . 697 TYR HD1  1 1 
        2  10145 3 3  48 TYR HD2  H 261.788  -3.741  -6.062 1.00 . C C . 697 TYR HD2  1 1 
        2  10146 3 3  48 TYR HE1  H 262.761  -2.587  -1.344 1.00 . C C . 697 TYR HE1  1 1 
        2  10147 3 3  48 TYR HE2  H 262.888  -1.614  -5.530 1.00 . C C . 697 TYR HE2  1 1 
        2  10148 3 3  48 TYR HH   H 264.090  -0.908  -2.337 1.00 . C C . 697 TYR HH   1 1 
        2  10149 3 3  48 TYR N    N 263.051  -7.003  -4.406 1.00 . C C . 697 TYR N    1 1 
        2  10150 3 3  48 TYR O    O 260.945  -8.779  -5.018 1.00 . C C . 697 TYR O    1 1 
        2  10151 3 3  48 TYR OH   O 263.524  -0.765  -3.099 1.00 . C C . 697 TYR OH   1 1 
        2  10152 3 3  49 LEU C    C 258.215  -9.672  -3.600 1.00 . C C . 698 LEU C    1 1 
        2  10153 3 3  49 LEU CA   C 259.544  -9.880  -2.871 1.00 . C C . 698 LEU CA   1 1 
        2  10154 3 3  49 LEU CB   C 259.274 -10.356  -1.436 1.00 . C C . 698 LEU CB   1 1 
        2  10155 3 3  49 LEU CD1  C 259.689 -12.811  -1.784 1.00 . C C . 698 LEU CD1  1 1 
        2  10156 3 3  49 LEU CD2  C 258.024 -12.059  -0.078 1.00 . C C . 698 LEU CD2  1 1 
        2  10157 3 3  49 LEU CG   C 258.629 -11.754  -1.452 1.00 . C C . 698 LEU CG   1 1 
        2  10158 3 3  49 LEU H    H 260.378  -8.131  -2.014 1.00 . C C . 698 LEU H    1 1 
        2  10159 3 3  49 LEU HA   H 260.113 -10.639  -3.387 1.00 . C C . 698 LEU HA   1 1 
        2  10160 3 3  49 LEU HB2  H 260.208 -10.399  -0.895 1.00 . C C . 698 LEU HB2  1 1 
        2  10161 3 3  49 LEU HB3  H 258.608  -9.660  -0.949 1.00 . C C . 698 LEU HB3  1 1 
        2  10162 3 3  49 LEU HD11 H 260.566 -12.641  -1.177 1.00 . C C . 698 LEU HD11 1 1 
        2  10163 3 3  49 LEU HD12 H 259.955 -12.740  -2.828 1.00 . C C . 698 LEU HD12 1 1 
        2  10164 3 3  49 LEU HD13 H 259.295 -13.796  -1.579 1.00 . C C . 698 LEU HD13 1 1 
        2  10165 3 3  49 LEU HD21 H 257.504 -13.005  -0.117 1.00 . C C . 698 LEU HD21 1 1 
        2  10166 3 3  49 LEU HD22 H 257.329 -11.277   0.193 1.00 . C C . 698 LEU HD22 1 1 
        2  10167 3 3  49 LEU HD23 H 258.811 -12.111   0.656 1.00 . C C . 698 LEU HD23 1 1 
        2  10168 3 3  49 LEU HG   H 257.851 -11.782  -2.201 1.00 . C C . 698 LEU HG   1 1 
        2  10169 3 3  49 LEU N    N 260.321  -8.641  -2.848 1.00 . C C . 698 LEU N    1 1 
        2  10170 3 3  49 LEU O    O 257.527  -8.671  -3.383 1.00 . C C . 698 LEU O    1 1 
        2  10171 3 3  50 LEU C    C 255.703 -11.725  -4.838 1.00 . C C . 699 LEU C    1 1 
        2  10172 3 3  50 LEU CA   C 256.617 -10.563  -5.217 1.00 . C C . 699 LEU CA   1 1 
        2  10173 3 3  50 LEU CB   C 256.909 -10.598  -6.722 1.00 . C C . 699 LEU CB   1 1 
        2  10174 3 3  50 LEU CD1  C 258.218  -9.505  -8.558 1.00 . C C . 699 LEU CD1  1 1 
        2  10175 3 3  50 LEU CD2  C 256.684  -8.127  -7.153 1.00 . C C . 699 LEU CD2  1 1 
        2  10176 3 3  50 LEU CG   C 257.650  -9.320  -7.149 1.00 . C C . 699 LEU CG   1 1 
        2  10177 3 3  50 LEU H    H 258.461 -11.398  -4.581 1.00 . C C . 699 LEU H    1 1 
        2  10178 3 3  50 LEU HA   H 256.112  -9.637  -4.983 1.00 . C C . 699 LEU HA   1 1 
        2  10179 3 3  50 LEU HB2  H 257.521 -11.459  -6.948 1.00 . C C . 699 LEU HB2  1 1 
        2  10180 3 3  50 LEU HB3  H 255.977 -10.669  -7.263 1.00 . C C . 699 LEU HB3  1 1 
        2  10181 3 3  50 LEU HD11 H 257.407  -9.651  -9.257 1.00 . C C . 699 LEU HD11 1 1 
        2  10182 3 3  50 LEU HD12 H 258.867 -10.368  -8.572 1.00 . C C . 699 LEU HD12 1 1 
        2  10183 3 3  50 LEU HD13 H 258.780  -8.627  -8.837 1.00 . C C . 699 LEU HD13 1 1 
        2  10184 3 3  50 LEU HD21 H 256.375  -7.911  -6.141 1.00 . C C . 699 LEU HD21 1 1 
        2  10185 3 3  50 LEU HD22 H 255.817  -8.366  -7.750 1.00 . C C . 699 LEU HD22 1 1 
        2  10186 3 3  50 LEU HD23 H 257.180  -7.261  -7.570 1.00 . C C . 699 LEU HD23 1 1 
        2  10187 3 3  50 LEU HG   H 258.459  -9.128  -6.460 1.00 . C C . 699 LEU HG   1 1 
        2  10188 3 3  50 LEU N    N 257.866 -10.630  -4.457 1.00 . C C . 699 LEU N    1 1 
        2  10189 3 3  50 LEU O    O 256.174 -12.775  -4.393 1.00 . C C . 699 LEU O    1 1 
        2  10190 3 3  51 ARG C    C 253.658 -13.805  -5.519 1.00 . C C . 700 ARG C    1 1 
        2  10191 3 3  51 ARG CA   C 253.407 -12.549  -4.681 1.00 . C C . 700 ARG CA   1 1 
        2  10192 3 3  51 ARG CB   C 251.989 -12.013  -4.936 1.00 . C C . 700 ARG CB   1 1 
        2  10193 3 3  51 ARG CD   C 249.540 -12.430  -4.583 1.00 . C C . 700 ARG CD   1 1 
        2  10194 3 3  51 ARG CG   C 250.942 -13.034  -4.463 1.00 . C C . 700 ARG CG   1 1 
        2  10195 3 3  51 ARG CZ   C 248.720 -13.078  -6.827 1.00 . C C . 700 ARG CZ   1 1 
        2  10196 3 3  51 ARG H    H 254.087 -10.662  -5.365 1.00 . C C . 700 ARG H    1 1 
        2  10197 3 3  51 ARG HA   H 253.501 -12.802  -3.635 1.00 . C C . 700 ARG HA   1 1 
        2  10198 3 3  51 ARG HB2  H 251.854 -11.085  -4.399 1.00 . C C . 700 ARG HB2  1 1 
        2  10199 3 3  51 ARG HB3  H 251.860 -11.837  -5.993 1.00 . C C . 700 ARG HB3  1 1 
        2  10200 3 3  51 ARG HD2  H 248.815 -13.127  -4.190 1.00 . C C . 700 ARG HD2  1 1 
        2  10201 3 3  51 ARG HD3  H 249.495 -11.513  -4.013 1.00 . C C . 700 ARG HD3  1 1 
        2  10202 3 3  51 ARG HE   H 249.390 -11.246  -6.338 1.00 . C C . 700 ARG HE   1 1 
        2  10203 3 3  51 ARG HG2  H 251.004 -13.923  -5.073 1.00 . C C . 700 ARG HG2  1 1 
        2  10204 3 3  51 ARG HG3  H 251.132 -13.291  -3.432 1.00 . C C . 700 ARG HG3  1 1 
        2  10205 3 3  51 ARG HH11 H 248.666 -14.570  -5.482 1.00 . C C . 700 ARG HH11 1 1 
        2  10206 3 3  51 ARG HH12 H 248.104 -14.976  -7.068 1.00 . C C . 700 ARG HH12 1 1 
        2  10207 3 3  51 ARG HH21 H 248.644 -11.822  -8.386 1.00 . C C . 700 ARG HH21 1 1 
        2  10208 3 3  51 ARG HH22 H 248.091 -13.434  -8.694 1.00 . C C . 700 ARG HH22 1 1 
        2  10209 3 3  51 ARG N    N 254.395 -11.523  -5.011 1.00 . C C . 700 ARG N    1 1 
        2  10210 3 3  51 ARG NE   N 249.225 -12.149  -5.992 1.00 . C C . 700 ARG NE   1 1 
        2  10211 3 3  51 ARG NH1  N 248.477 -14.306  -6.427 1.00 . C C . 700 ARG NH1  1 1 
        2  10212 3 3  51 ARG NH2  N 248.465 -12.752  -8.066 1.00 . C C . 700 ARG NH2  1 1 
        2  10213 3 3  51 ARG O    O 253.556 -14.926  -5.012 1.00 . C C . 700 ARG O    1 1 
        2  10214 3 3  52 SER C    C 255.753 -15.066  -7.731 1.00 . C C . 701 SER C    1 1 
        2  10215 3 3  52 SER CA   C 254.251 -14.722  -7.709 1.00 . C C . 701 SER CA   1 1 
        2  10216 3 3  52 SER CB   C 253.783 -14.362  -9.122 1.00 . C C . 701 SER CB   1 1 
        2  10217 3 3  52 SER H    H 254.045 -12.686  -7.138 1.00 . C C . 701 SER H    1 1 
        2  10218 3 3  52 SER HA   H 253.700 -15.586  -7.370 1.00 . C C . 701 SER HA   1 1 
        2  10219 3 3  52 SER HB2  H 253.937 -15.202  -9.778 1.00 . C C . 701 SER HB2  1 1 
        2  10220 3 3  52 SER HB3  H 252.731 -14.111  -9.101 1.00 . C C . 701 SER HB3  1 1 
        2  10221 3 3  52 SER HG   H 255.337 -13.595 -10.007 1.00 . C C . 701 SER HG   1 1 
        2  10222 3 3  52 SER N    N 253.981 -13.604  -6.799 1.00 . C C . 701 SER N    1 1 
        2  10223 3 3  52 SER O    O 256.262 -15.610  -8.717 1.00 . C C . 701 SER O    1 1 
        2  10224 3 3  52 SER OG   O 254.538 -13.254  -9.597 1.00 . C C . 701 SER OG   1 1 
        2  10225 3 3  53 SER C    C 258.141 -16.447  -6.078 1.00 . C C . 702 SER C    1 1 
        2  10226 3 3  53 SER CA   C 257.887 -15.009  -6.529 1.00 . C C . 702 SER CA   1 1 
        2  10227 3 3  53 SER CB   C 258.529 -14.030  -5.537 1.00 . C C . 702 SER CB   1 1 
        2  10228 3 3  53 SER H    H 255.993 -14.309  -5.888 1.00 . C C . 702 SER H    1 1 
        2  10229 3 3  53 SER HA   H 258.339 -14.865  -7.499 1.00 . C C . 702 SER HA   1 1 
        2  10230 3 3  53 SER HB2  H 259.588 -13.967  -5.726 1.00 . C C . 702 SER HB2  1 1 
        2  10231 3 3  53 SER HB3  H 258.086 -13.050  -5.660 1.00 . C C . 702 SER HB3  1 1 
        2  10232 3 3  53 SER HG   H 259.104 -14.289  -3.692 1.00 . C C . 702 SER HG   1 1 
        2  10233 3 3  53 SER N    N 256.454 -14.740  -6.638 1.00 . C C . 702 SER N    1 1 
        2  10234 3 3  53 SER O    O 257.201 -17.186  -5.779 1.00 . C C . 702 SER O    1 1 
        2  10235 3 3  53 SER OG   O 258.320 -14.496  -4.209 1.00 . C C . 702 SER OG   1 1 
        2  10236 3 3  54 ASN C    C 259.140 -19.239  -6.495 1.00 . C C . 703 ASN C    1 1 
        2  10237 3 3  54 ASN CA   C 259.808 -18.177  -5.604 1.00 . C C . 703 ASN CA   1 1 
        2  10238 3 3  54 ASN CB   C 259.415 -18.396  -4.131 1.00 . C C . 703 ASN CB   1 1 
        2  10239 3 3  54 ASN CG   C 260.163 -19.597  -3.564 1.00 . C C . 703 ASN CG   1 1 
        2  10240 3 3  54 ASN H    H 260.121 -16.187  -6.277 1.00 . C C . 703 ASN H    1 1 
        2  10241 3 3  54 ASN HA   H 260.879 -18.277  -5.692 1.00 . C C . 703 ASN HA   1 1 
        2  10242 3 3  54 ASN HB2  H 259.658 -17.516  -3.555 1.00 . C C . 703 ASN HB2  1 1 
        2  10243 3 3  54 ASN HB3  H 258.352 -18.579  -4.074 1.00 . C C . 703 ASN HB3  1 1 
        2  10244 3 3  54 ASN HD21 H 258.545 -20.400  -2.739 1.00 . C C . 703 ASN HD21 1 1 
        2  10245 3 3  54 ASN HD22 H 259.984 -21.274  -2.515 1.00 . C C . 703 ASN HD22 1 1 
        2  10246 3 3  54 ASN N    N 259.422 -16.828  -6.027 1.00 . C C . 703 ASN N    1 1 
        2  10247 3 3  54 ASN ND2  N 259.510 -20.499  -2.883 1.00 . C C . 703 ASN ND2  1 1 
        2  10248 3 3  54 ASN O    O 258.566 -20.220  -6.001 1.00 . C C . 703 ASN O    1 1 
        2  10249 3 3  54 ASN OD1  O 261.374 -19.719  -3.748 1.00 . C C . 703 ASN OD1  1 1 
        2  10250 3 3  55 MET C    C 259.573 -21.154  -8.997 1.00 . C C . 704 MET C    1 1 
        2  10251 3 3  55 MET CA   C 258.633 -19.968  -8.768 1.00 . C C . 704 MET CA   1 1 
        2  10252 3 3  55 MET CB   C 258.361 -19.256 -10.098 1.00 . C C . 704 MET CB   1 1 
        2  10253 3 3  55 MET CE   C 256.195 -18.740 -12.353 1.00 . C C . 704 MET CE   1 1 
        2  10254 3 3  55 MET CG   C 257.254 -18.219  -9.908 1.00 . C C . 704 MET CG   1 1 
        2  10255 3 3  55 MET H    H 259.693 -18.241  -8.145 1.00 . C C . 704 MET H    1 1 
        2  10256 3 3  55 MET HA   H 257.696 -20.333  -8.372 1.00 . C C . 704 MET HA   1 1 
        2  10257 3 3  55 MET HB2  H 259.264 -18.764 -10.430 1.00 . C C . 704 MET HB2  1 1 
        2  10258 3 3  55 MET HB3  H 258.052 -19.979 -10.837 1.00 . C C . 704 MET HB3  1 1 
        2  10259 3 3  55 MET HE1  H 256.966 -19.343 -12.814 1.00 . C C . 704 MET HE1  1 1 
        2  10260 3 3  55 MET HE2  H 255.533 -18.361 -13.115 1.00 . C C . 704 MET HE2  1 1 
        2  10261 3 3  55 MET HE3  H 255.630 -19.342 -11.655 1.00 . C C . 704 MET HE3  1 1 
        2  10262 3 3  55 MET HG2  H 256.347 -18.713  -9.594 1.00 . C C . 704 MET HG2  1 1 
        2  10263 3 3  55 MET HG3  H 257.553 -17.504  -9.155 1.00 . C C . 704 MET HG3  1 1 
        2  10264 3 3  55 MET N    N 259.223 -19.034  -7.811 1.00 . C C . 704 MET N    1 1 
        2  10265 3 3  55 MET O    O 260.439 -21.116  -9.878 1.00 . C C . 704 MET O    1 1 
        2  10266 3 3  55 MET SD   S 256.960 -17.357 -11.473 1.00 . C C . 704 MET SD   1 1 
        2  10267 3 3  56 ALA C    C 259.980 -24.119  -9.636 1.00 . C C . 705 ALA C    1 1 
        2  10268 3 3  56 ALA CA   C 260.219 -23.408  -8.303 1.00 . C C . 705 ALA CA   1 1 
        2  10269 3 3  56 ALA CB   C 259.900 -24.367  -7.153 1.00 . C C . 705 ALA CB   1 1 
        2  10270 3 3  56 ALA H    H 258.689 -22.171  -7.512 1.00 . C C . 705 ALA H    1 1 
        2  10271 3 3  56 ALA HA   H 261.258 -23.123  -8.239 1.00 . C C . 705 ALA HA   1 1 
        2  10272 3 3  56 ALA HB1  H 259.729 -23.800  -6.250 1.00 . C C . 705 ALA HB1  1 1 
        2  10273 3 3  56 ALA HB2  H 260.732 -25.039  -7.004 1.00 . C C . 705 ALA HB2  1 1 
        2  10274 3 3  56 ALA HB3  H 259.015 -24.937  -7.395 1.00 . C C . 705 ALA HB3  1 1 
        2  10275 3 3  56 ALA N    N 259.394 -22.205  -8.192 1.00 . C C . 705 ALA N    1 1 
        2  10276 3 3  56 ALA O    O 260.906 -24.684 -10.222 1.00 . C C . 705 ALA O    1 1 
        2  10277 3 3  57 GLY C    C 258.128 -26.260 -11.170 1.00 . C C . 706 GLY C    1 1 
        2  10278 3 3  57 GLY CA   C 258.354 -24.747 -11.358 1.00 . C C . 706 GLY CA   1 1 
        2  10279 3 3  57 GLY H    H 258.036 -23.630  -9.578 1.00 . C C . 706 GLY H    1 1 
        2  10280 3 3  57 GLY HA2  H 257.444 -24.297 -11.730 1.00 . C C . 706 GLY HA2  1 1 
        2  10281 3 3  57 GLY HA3  H 259.143 -24.596 -12.079 1.00 . C C . 706 GLY HA3  1 1 
        2  10282 3 3  57 GLY N    N 258.726 -24.093 -10.098 1.00 . C C . 706 GLY N    1 1 
        2  10283 3 3  57 GLY O    O 257.989 -26.994 -12.152 1.00 . C C . 706 GLY O    1 1 
        2  10284 3 3  58 ALA C    C 257.066 -28.282  -8.327 1.00 . C C . 707 ALA C    1 1 
        2  10285 3 3  58 ALA CA   C 257.891 -28.130  -9.600 1.00 . C C . 707 ALA CA   1 1 
        2  10286 3 3  58 ALA CB   C 259.242 -28.822  -9.421 1.00 . C C . 707 ALA CB   1 1 
        2  10287 3 3  58 ALA H    H 258.212 -26.084  -9.171 1.00 . C C . 707 ALA H    1 1 
        2  10288 3 3  58 ALA HA   H 257.364 -28.598 -10.418 1.00 . C C . 707 ALA HA   1 1 
        2  10289 3 3  58 ALA HB1  H 259.846 -28.257  -8.727 1.00 . C C . 707 ALA HB1  1 1 
        2  10290 3 3  58 ALA HB2  H 259.748 -28.879 -10.373 1.00 . C C . 707 ALA HB2  1 1 
        2  10291 3 3  58 ALA HB3  H 259.089 -29.819  -9.035 1.00 . C C . 707 ALA HB3  1 1 
        2  10292 3 3  58 ALA N    N 258.095 -26.716  -9.909 1.00 . C C . 707 ALA N    1 1 
        2  10293 3 3  58 ALA O    O 257.161 -27.456  -7.416 1.00 . C C . 707 ALA O    1 1 
        2  10294 3 3  59 LYS C    C 255.756 -30.972  -6.504 1.00 . C C . 708 LYS C    1 1 
        2  10295 3 3  59 LYS CA   C 255.419 -29.612  -7.108 1.00 . C C . 708 LYS CA   1 1 
        2  10296 3 3  59 LYS CB   C 253.942 -29.582  -7.510 1.00 . C C . 708 LYS CB   1 1 
        2  10297 3 3  59 LYS CD   C 252.079 -28.133  -8.330 1.00 . C C . 708 LYS CD   1 1 
        2  10298 3 3  59 LYS CE   C 251.670 -26.699  -8.673 1.00 . C C . 708 LYS CE   1 1 
        2  10299 3 3  59 LYS CG   C 253.553 -28.161  -7.922 1.00 . C C . 708 LYS CG   1 1 
        2  10300 3 3  59 LYS H    H 256.236 -29.965  -9.033 1.00 . C C . 708 LYS H    1 1 
        2  10301 3 3  59 LYS HA   H 255.593 -28.848  -6.364 1.00 . C C . 708 LYS HA   1 1 
        2  10302 3 3  59 LYS HB2  H 253.778 -30.257  -8.338 1.00 . C C . 708 LYS HB2  1 1 
        2  10303 3 3  59 LYS HB3  H 253.336 -29.889  -6.670 1.00 . C C . 708 LYS HB3  1 1 
        2  10304 3 3  59 LYS HD2  H 251.933 -28.766  -9.193 1.00 . C C . 708 LYS HD2  1 1 
        2  10305 3 3  59 LYS HD3  H 251.472 -28.493  -7.512 1.00 . C C . 708 LYS HD3  1 1 
        2  10306 3 3  59 LYS HE2  H 250.607 -26.661  -8.857 1.00 . C C . 708 LYS HE2  1 1 
        2  10307 3 3  59 LYS HE3  H 251.917 -26.047  -7.848 1.00 . C C . 708 LYS HE3  1 1 
        2  10308 3 3  59 LYS HG2  H 253.709 -27.491  -7.088 1.00 . C C . 708 LYS HG2  1 1 
        2  10309 3 3  59 LYS HG3  H 254.162 -27.847  -8.755 1.00 . C C . 708 LYS HG3  1 1 
        2  10310 3 3  59 LYS HZ1  H 252.170 -25.259 -10.094 1.00 . C C . 708 LYS HZ1  1 1 
        2  10311 3 3  59 LYS HZ2  H 252.125 -26.846 -10.700 1.00 . C C . 708 LYS HZ2  1 1 
        2  10312 3 3  59 LYS HZ3  H 253.426 -26.338  -9.734 1.00 . C C . 708 LYS HZ3  1 1 
        2  10313 3 3  59 LYS N    N 256.261 -29.346  -8.273 1.00 . C C . 708 LYS N    1 1 
        2  10314 3 3  59 LYS NZ   N 252.403 -26.252  -9.892 1.00 . C C . 708 LYS NZ   1 1 
        2  10315 3 3  59 LYS O    O 255.935 -31.908  -7.265 1.00 . C C . 708 LYS O    1 1 
        2  10316 3 3  59 LYS OXT  O 255.829 -31.056  -5.288 1.00 . C C . 708 LYS OXT  1 1 
        3  10317 1 1   9 ARG C    C 251.705  13.155   2.996 1.00 . A A .   9 ARG C    1 1 
        3  10318 1 1   9 ARG CA   C 250.793  12.297   2.104 1.00 . A A .   9 ARG CA   1 1 
        3  10319 1 1   9 ARG CB   C 251.043  12.605   0.618 1.00 . A A .   9 ARG CB   1 1 
        3  10320 1 1   9 ARG CD   C 250.614  11.869  -1.734 1.00 . A A .   9 ARG CD   1 1 
        3  10321 1 1   9 ARG CG   C 250.354  11.554  -0.259 1.00 . A A .   9 ARG CG   1 1 
        3  10322 1 1   9 ARG CZ   C 248.648  13.162  -2.492 1.00 . A A .   9 ARG CZ   1 1 
        3  10323 1 1   9 ARG H    H 249.243  13.589   2.626 1.00 . A A .   9 ARG H    1 1 
        3  10324 1 1   9 ARG HA   H 250.998  11.253   2.290 1.00 . A A .   9 ARG HA   1 1 
        3  10325 1 1   9 ARG HB2  H 250.645  13.582   0.386 1.00 . A A .   9 ARG HB2  1 1 
        3  10326 1 1   9 ARG HB3  H 252.104  12.595   0.423 1.00 . A A .   9 ARG HB3  1 1 
        3  10327 1 1   9 ARG HD2  H 251.676  11.976  -1.894 1.00 . A A .   9 ARG HD2  1 1 
        3  10328 1 1   9 ARG HD3  H 250.242  11.058  -2.343 1.00 . A A .   9 ARG HD3  1 1 
        3  10329 1 1   9 ARG HE   H 250.453  13.953  -2.092 1.00 . A A .   9 ARG HE   1 1 
        3  10330 1 1   9 ARG HG2  H 250.747  10.575  -0.024 1.00 . A A .   9 ARG HG2  1 1 
        3  10331 1 1   9 ARG HG3  H 249.291  11.569  -0.074 1.00 . A A .   9 ARG HG3  1 1 
        3  10332 1 1   9 ARG HH11 H 248.300  11.192  -2.297 1.00 . A A .   9 ARG HH11 1 1 
        3  10333 1 1   9 ARG HH12 H 246.951  12.140  -2.825 1.00 . A A .   9 ARG HH12 1 1 
        3  10334 1 1   9 ARG HH21 H 248.666  15.144  -2.782 1.00 . A A .   9 ARG HH21 1 1 
        3  10335 1 1   9 ARG HH22 H 247.158  14.353  -3.096 1.00 . A A .   9 ARG HH22 1 1 
        3  10336 1 1   9 ARG N    N 249.364  12.576   2.430 1.00 . A A .   9 ARG N    1 1 
        3  10337 1 1   9 ARG NE   N 249.941  13.117  -2.115 1.00 . A A .   9 ARG NE   1 1 
        3  10338 1 1   9 ARG NH1  N 247.908  12.078  -2.543 1.00 . A A .   9 ARG NH1  1 1 
        3  10339 1 1   9 ARG NH2  N 248.117  14.309  -2.815 1.00 . A A .   9 ARG NH2  1 1 
        3  10340 1 1   9 ARG O    O 252.474  13.992   2.503 1.00 . A A .   9 ARG O    1 1 
        3  10341 1 1  10 LYS C    C 253.904  13.426   5.047 1.00 . A A .  10 LYS C    1 1 
        3  10342 1 1  10 LYS CA   C 252.419  13.698   5.265 1.00 . A A .  10 LYS CA   1 1 
        3  10343 1 1  10 LYS CB   C 252.029  13.323   6.696 1.00 . A A .  10 LYS CB   1 1 
        3  10344 1 1  10 LYS CD   C 250.252  13.519   8.446 1.00 . A A .  10 LYS CD   1 1 
        3  10345 1 1  10 LYS CE   C 248.833  14.024   8.734 1.00 . A A .  10 LYS CE   1 1 
        3  10346 1 1  10 LYS CG   C 250.633  13.870   7.006 1.00 . A A .  10 LYS CG   1 1 
        3  10347 1 1  10 LYS H    H 250.978  12.272   4.644 1.00 . A A .  10 LYS H    1 1 
        3  10348 1 1  10 LYS HA   H 252.235  14.750   5.121 1.00 . A A .  10 LYS HA   1 1 
        3  10349 1 1  10 LYS HB2  H 252.026  12.248   6.797 1.00 . A A .  10 LYS HB2  1 1 
        3  10350 1 1  10 LYS HB3  H 252.741  13.747   7.388 1.00 . A A .  10 LYS HB3  1 1 
        3  10351 1 1  10 LYS HD2  H 250.289  12.448   8.576 1.00 . A A .  10 LYS HD2  1 1 
        3  10352 1 1  10 LYS HD3  H 250.945  13.990   9.127 1.00 . A A .  10 LYS HD3  1 1 
        3  10353 1 1  10 LYS HE2  H 248.152  13.617   8.002 1.00 . A A .  10 LYS HE2  1 1 
        3  10354 1 1  10 LYS HE3  H 248.533  13.707   9.721 1.00 . A A .  10 LYS HE3  1 1 
        3  10355 1 1  10 LYS HG2  H 250.634  14.943   6.883 1.00 . A A .  10 LYS HG2  1 1 
        3  10356 1 1  10 LYS HG3  H 249.915  13.431   6.329 1.00 . A A .  10 LYS HG3  1 1 
        3  10357 1 1  10 LYS HZ1  H 248.359  15.901   9.521 1.00 . A A .  10 LYS HZ1  1 1 
        3  10358 1 1  10 LYS HZ2  H 248.262  15.815   7.827 1.00 . A A .  10 LYS HZ2  1 1 
        3  10359 1 1  10 LYS HZ3  H 249.777  15.885   8.591 1.00 . A A .  10 LYS HZ3  1 1 
        3  10360 1 1  10 LYS N    N 251.608  12.944   4.310 1.00 . A A .  10 LYS N    1 1 
        3  10361 1 1  10 LYS NZ   N 248.806  15.518   8.664 1.00 . A A .  10 LYS NZ   1 1 
        3  10362 1 1  10 LYS O    O 254.718  14.353   5.061 1.00 . A A .  10 LYS O    1 1 
        3  10363 1 1  11 GLU C    C 255.925  11.716   3.123 1.00 . A A .  11 GLU C    1 1 
        3  10364 1 1  11 GLU CA   C 255.632  11.760   4.615 1.00 . A A .  11 GLU CA   1 1 
        3  10365 1 1  11 GLU CB   C 255.899  10.384   5.238 1.00 . A A .  11 GLU CB   1 1 
        3  10366 1 1  11 GLU CD   C 254.466  10.310   7.336 1.00 . A A .  11 GLU CD   1 1 
        3  10367 1 1  11 GLU CG   C 255.891  10.488   6.778 1.00 . A A .  11 GLU CG   1 1 
        3  10368 1 1  11 GLU H    H 253.552  11.462   4.840 1.00 . A A .  11 GLU H    1 1 
        3  10369 1 1  11 GLU HA   H 256.285  12.485   5.078 1.00 . A A .  11 GLU HA   1 1 
        3  10370 1 1  11 GLU HB2  H 255.124   9.699   4.927 1.00 . A A .  11 GLU HB2  1 1 
        3  10371 1 1  11 GLU HB3  H 256.857  10.016   4.904 1.00 . A A .  11 GLU HB3  1 1 
        3  10372 1 1  11 GLU HG2  H 256.534   9.723   7.187 1.00 . A A .  11 GLU HG2  1 1 
        3  10373 1 1  11 GLU HG3  H 256.268  11.459   7.073 1.00 . A A .  11 GLU HG3  1 1 
        3  10374 1 1  11 GLU N    N 254.246  12.152   4.843 1.00 . A A .  11 GLU N    1 1 
        3  10375 1 1  11 GLU O    O 255.061  11.337   2.326 1.00 . A A .  11 GLU O    1 1 
        3  10376 1 1  11 GLU OE1  O 254.330  10.243   8.545 1.00 . A A .  11 GLU OE1  1 1 
        3  10377 1 1  11 GLU OE2  O 253.528  10.248   6.551 1.00 . A A .  11 GLU OE2  1 1 
        3  10378 1 1  12 SER C    C 258.461  10.936   1.051 1.00 . A A .  12 SER C    1 1 
        3  10379 1 1  12 SER CA   C 257.550  12.125   1.352 1.00 . A A .  12 SER CA   1 1 
        3  10380 1 1  12 SER CB   C 258.274  13.439   1.031 1.00 . A A .  12 SER CB   1 1 
        3  10381 1 1  12 SER H    H 257.778  12.407   3.440 1.00 . A A .  12 SER H    1 1 
        3  10382 1 1  12 SER HA   H 256.668  12.055   0.732 1.00 . A A .  12 SER HA   1 1 
        3  10383 1 1  12 SER HB2  H 259.178  13.504   1.612 1.00 . A A .  12 SER HB2  1 1 
        3  10384 1 1  12 SER HB3  H 258.525  13.458  -0.022 1.00 . A A .  12 SER HB3  1 1 
        3  10385 1 1  12 SER HG   H 257.215  14.489   2.283 1.00 . A A .  12 SER HG   1 1 
        3  10386 1 1  12 SER N    N 257.143  12.113   2.754 1.00 . A A .  12 SER N    1 1 
        3  10387 1 1  12 SER O    O 259.692  11.057   1.058 1.00 . A A .  12 SER O    1 1 
        3  10388 1 1  12 SER OG   O 257.432  14.540   1.349 1.00 . A A .  12 SER OG   1 1 
        3  10389 1 1  13 TYR C    C 258.768   8.396  -1.047 1.00 . A A .  13 TYR C    1 1 
        3  10390 1 1  13 TYR CA   C 258.593   8.569   0.468 1.00 . A A .  13 TYR CA   1 1 
        3  10391 1 1  13 TYR CB   C 257.881   7.333   1.051 1.00 . A A .  13 TYR CB   1 1 
        3  10392 1 1  13 TYR CD1  C 256.569   7.286   3.221 1.00 . A A .  13 TYR CD1  1 1 
        3  10393 1 1  13 TYR CD2  C 258.973   7.626   3.329 1.00 . A A .  13 TYR CD2  1 1 
        3  10394 1 1  13 TYR CE1  C 256.497   7.363   4.616 1.00 . A A .  13 TYR CE1  1 1 
        3  10395 1 1  13 TYR CE2  C 258.895   7.705   4.724 1.00 . A A .  13 TYR CE2  1 1 
        3  10396 1 1  13 TYR CG   C 257.807   7.418   2.574 1.00 . A A .  13 TYR CG   1 1 
        3  10397 1 1  13 TYR CZ   C 257.658   7.575   5.367 1.00 . A A .  13 TYR CZ   1 1 
        3  10398 1 1  13 TYR H    H 256.865   9.754   0.793 1.00 . A A .  13 TYR H    1 1 
        3  10399 1 1  13 TYR HA   H 259.570   8.643   0.922 1.00 . A A .  13 TYR HA   1 1 
        3  10400 1 1  13 TYR HB2  H 256.882   7.278   0.644 1.00 . A A .  13 TYR HB2  1 1 
        3  10401 1 1  13 TYR HB3  H 258.426   6.444   0.771 1.00 . A A .  13 TYR HB3  1 1 
        3  10402 1 1  13 TYR HD1  H 255.672   7.122   2.643 1.00 . A A .  13 TYR HD1  1 1 
        3  10403 1 1  13 TYR HD2  H 259.928   7.728   2.836 1.00 . A A .  13 TYR HD2  1 1 
        3  10404 1 1  13 TYR HE1  H 255.544   7.261   5.114 1.00 . A A .  13 TYR HE1  1 1 
        3  10405 1 1  13 TYR HE2  H 259.788   7.871   5.304 1.00 . A A .  13 TYR HE2  1 1 
        3  10406 1 1  13 TYR HH   H 256.902   7.051   7.041 1.00 . A A .  13 TYR HH   1 1 
        3  10407 1 1  13 TYR N    N 257.842   9.785   0.782 1.00 . A A .  13 TYR N    1 1 
        3  10408 1 1  13 TYR O    O 259.153   7.318  -1.506 1.00 . A A .  13 TYR O    1 1 
        3  10409 1 1  13 TYR OH   O 257.586   7.655   6.743 1.00 . A A .  13 TYR OH   1 1 
        3  10410 1 1  14 SER C    C 260.044   9.048  -3.658 1.00 . A A .  14 SER C    1 1 
        3  10411 1 1  14 SER CA   C 258.616   9.416  -3.268 1.00 . A A .  14 SER CA   1 1 
        3  10412 1 1  14 SER CB   C 258.259  10.782  -3.855 1.00 . A A .  14 SER CB   1 1 
        3  10413 1 1  14 SER H    H 258.185  10.290  -1.391 1.00 . A A .  14 SER H    1 1 
        3  10414 1 1  14 SER HA   H 257.936   8.678  -3.665 1.00 . A A .  14 SER HA   1 1 
        3  10415 1 1  14 SER HB2  H 258.225  10.721  -4.929 1.00 . A A .  14 SER HB2  1 1 
        3  10416 1 1  14 SER HB3  H 257.289  11.089  -3.484 1.00 . A A .  14 SER HB3  1 1 
        3  10417 1 1  14 SER HG   H 259.005  12.074  -2.606 1.00 . A A .  14 SER HG   1 1 
        3  10418 1 1  14 SER N    N 258.487   9.460  -1.814 1.00 . A A .  14 SER N    1 1 
        3  10419 1 1  14 SER O    O 260.263   8.264  -4.584 1.00 . A A .  14 SER O    1 1 
        3  10420 1 1  14 SER OG   O 259.246  11.729  -3.468 1.00 . A A .  14 SER OG   1 1 
        3  10421 1 1  15 ILE C    C 262.711   7.867  -2.869 1.00 . A A .  15 ILE C    1 1 
        3  10422 1 1  15 ILE CA   C 262.415   9.337  -3.213 1.00 . A A .  15 ILE CA   1 1 
        3  10423 1 1  15 ILE CB   C 263.317  10.293  -2.397 1.00 . A A .  15 ILE CB   1 1 
        3  10424 1 1  15 ILE CD1  C 263.676  12.727  -1.886 1.00 . A A .  15 ILE CD1  1 1 
        3  10425 1 1  15 ILE CG1  C 263.112  11.730  -2.903 1.00 . A A .  15 ILE CG1  1 1 
        3  10426 1 1  15 ILE CG2  C 264.800   9.904  -2.575 1.00 . A A .  15 ILE CG2  1 1 
        3  10427 1 1  15 ILE H    H 260.776  10.236  -2.219 1.00 . A A .  15 ILE H    1 1 
        3  10428 1 1  15 ILE HA   H 262.605   9.490  -4.265 1.00 . A A .  15 ILE HA   1 1 
        3  10429 1 1  15 ILE HB   H 263.054  10.233  -1.350 1.00 . A A .  15 ILE HB   1 1 
        3  10430 1 1  15 ILE HD11 H 263.073  12.705  -0.990 1.00 . A A .  15 ILE HD11 1 1 
        3  10431 1 1  15 ILE HD12 H 263.657  13.722  -2.307 1.00 . A A .  15 ILE HD12 1 1 
        3  10432 1 1  15 ILE HD13 H 264.693  12.458  -1.642 1.00 . A A .  15 ILE HD13 1 1 
        3  10433 1 1  15 ILE HG12 H 263.621  11.855  -3.849 1.00 . A A .  15 ILE HG12 1 1 
        3  10434 1 1  15 ILE HG13 H 262.057  11.919  -3.039 1.00 . A A .  15 ILE HG13 1 1 
        3  10435 1 1  15 ILE HG21 H 265.005   9.012  -2.003 1.00 . A A .  15 ILE HG21 1 1 
        3  10436 1 1  15 ILE HG22 H 265.433  10.707  -2.226 1.00 . A A .  15 ILE HG22 1 1 
        3  10437 1 1  15 ILE HG23 H 264.999   9.715  -3.620 1.00 . A A .  15 ILE HG23 1 1 
        3  10438 1 1  15 ILE N    N 261.011   9.619  -2.944 1.00 . A A .  15 ILE N    1 1 
        3  10439 1 1  15 ILE O    O 263.433   7.184  -3.602 1.00 . A A .  15 ILE O    1 1 
        3  10440 1 1  16 TYR C    C 261.851   5.001  -2.267 1.00 . A A .  16 TYR C    1 1 
        3  10441 1 1  16 TYR CA   C 262.402   6.032  -1.279 1.00 . A A .  16 TYR CA   1 1 
        3  10442 1 1  16 TYR CB   C 261.764   5.823   0.096 1.00 . A A .  16 TYR CB   1 1 
        3  10443 1 1  16 TYR CD1  C 263.599   5.886   1.823 1.00 . A A .  16 TYR CD1  1 1 
        3  10444 1 1  16 TYR CD2  C 262.306   7.898   1.427 1.00 . A A .  16 TYR CD2  1 1 
        3  10445 1 1  16 TYR CE1  C 264.354   6.560   2.790 1.00 . A A .  16 TYR CE1  1 1 
        3  10446 1 1  16 TYR CE2  C 263.061   8.572   2.396 1.00 . A A .  16 TYR CE2  1 1 
        3  10447 1 1  16 TYR CG   C 262.574   6.554   1.143 1.00 . A A .  16 TYR CG   1 1 
        3  10448 1 1  16 TYR CZ   C 264.084   7.903   3.077 1.00 . A A .  16 TYR CZ   1 1 
        3  10449 1 1  16 TYR H    H 261.612   8.009  -1.188 1.00 . A A .  16 TYR H    1 1 
        3  10450 1 1  16 TYR HA   H 263.469   5.881  -1.189 1.00 . A A .  16 TYR HA   1 1 
        3  10451 1 1  16 TYR HB2  H 260.756   6.210   0.087 1.00 . A A .  16 TYR HB2  1 1 
        3  10452 1 1  16 TYR HB3  H 261.744   4.768   0.326 1.00 . A A .  16 TYR HB3  1 1 
        3  10453 1 1  16 TYR HD1  H 263.807   4.850   1.603 1.00 . A A .  16 TYR HD1  1 1 
        3  10454 1 1  16 TYR HD2  H 261.517   8.414   0.901 1.00 . A A .  16 TYR HD2  1 1 
        3  10455 1 1  16 TYR HE1  H 265.143   6.044   3.314 1.00 . A A .  16 TYR HE1  1 1 
        3  10456 1 1  16 TYR HE2  H 262.852   9.608   2.617 1.00 . A A .  16 TYR HE2  1 1 
        3  10457 1 1  16 TYR HH   H 264.737   8.093   4.861 1.00 . A A .  16 TYR HH   1 1 
        3  10458 1 1  16 TYR N    N 262.168   7.406  -1.734 1.00 . A A .  16 TYR N    1 1 
        3  10459 1 1  16 TYR O    O 262.538   4.027  -2.593 1.00 . A A .  16 TYR O    1 1 
        3  10460 1 1  16 TYR OH   O 264.828   8.566   4.031 1.00 . A A .  16 TYR OH   1 1 
        3  10461 1 1  17 VAL C    C 260.824   4.304  -5.008 1.00 . A A .  17 VAL C    1 1 
        3  10462 1 1  17 VAL CA   C 260.006   4.312  -3.713 1.00 . A A .  17 VAL CA   1 1 
        3  10463 1 1  17 VAL CB   C 258.529   4.694  -3.963 1.00 . A A .  17 VAL CB   1 1 
        3  10464 1 1  17 VAL CG1  C 258.431   6.106  -4.530 1.00 . A A .  17 VAL CG1  1 1 
        3  10465 1 1  17 VAL CG2  C 257.885   3.709  -4.950 1.00 . A A .  17 VAL CG2  1 1 
        3  10466 1 1  17 VAL H    H 260.132   6.022  -2.458 1.00 . A A .  17 VAL H    1 1 
        3  10467 1 1  17 VAL HA   H 260.032   3.314  -3.296 1.00 . A A .  17 VAL HA   1 1 
        3  10468 1 1  17 VAL HB   H 257.995   4.656  -3.025 1.00 . A A .  17 VAL HB   1 1 
        3  10469 1 1  17 VAL HG11 H 259.040   6.180  -5.415 1.00 . A A .  17 VAL HG11 1 1 
        3  10470 1 1  17 VAL HG12 H 258.778   6.807  -3.791 1.00 . A A .  17 VAL HG12 1 1 
        3  10471 1 1  17 VAL HG13 H 257.404   6.324  -4.781 1.00 . A A .  17 VAL HG13 1 1 
        3  10472 1 1  17 VAL HG21 H 258.235   3.920  -5.951 1.00 . A A .  17 VAL HG21 1 1 
        3  10473 1 1  17 VAL HG22 H 256.811   3.815  -4.913 1.00 . A A .  17 VAL HG22 1 1 
        3  10474 1 1  17 VAL HG23 H 258.155   2.698  -4.680 1.00 . A A .  17 VAL HG23 1 1 
        3  10475 1 1  17 VAL N    N 260.624   5.226  -2.749 1.00 . A A .  17 VAL N    1 1 
        3  10476 1 1  17 VAL O    O 260.967   3.262  -5.652 1.00 . A A .  17 VAL O    1 1 
        3  10477 1 1  18 TYR C    C 263.327   4.629  -6.535 1.00 . A A .  18 TYR C    1 1 
        3  10478 1 1  18 TYR CA   C 262.153   5.603  -6.586 1.00 . A A .  18 TYR CA   1 1 
        3  10479 1 1  18 TYR CB   C 262.682   7.039  -6.697 1.00 . A A .  18 TYR CB   1 1 
        3  10480 1 1  18 TYR CD1  C 261.713   7.765  -8.882 1.00 . A A .  18 TYR CD1  1 1 
        3  10481 1 1  18 TYR CD2  C 264.102   7.402  -8.750 1.00 . A A .  18 TYR CD2  1 1 
        3  10482 1 1  18 TYR CE1  C 261.835   8.107 -10.230 1.00 . A A .  18 TYR CE1  1 1 
        3  10483 1 1  18 TYR CE2  C 264.230   7.746 -10.101 1.00 . A A .  18 TYR CE2  1 1 
        3  10484 1 1  18 TYR CG   C 262.842   7.414  -8.148 1.00 . A A .  18 TYR CG   1 1 
        3  10485 1 1  18 TYR CZ   C 263.095   8.098 -10.842 1.00 . A A .  18 TYR CZ   1 1 
        3  10486 1 1  18 TYR H    H 261.194   6.272  -4.837 1.00 . A A .  18 TYR H    1 1 
        3  10487 1 1  18 TYR HA   H 261.536   5.371  -7.441 1.00 . A A .  18 TYR HA   1 1 
        3  10488 1 1  18 TYR HB2  H 261.983   7.716  -6.229 1.00 . A A .  18 TYR HB2  1 1 
        3  10489 1 1  18 TYR HB3  H 263.638   7.112  -6.199 1.00 . A A .  18 TYR HB3  1 1 
        3  10490 1 1  18 TYR HD1  H 260.744   7.769  -8.403 1.00 . A A .  18 TYR HD1  1 1 
        3  10491 1 1  18 TYR HD2  H 264.974   7.130  -8.174 1.00 . A A .  18 TYR HD2  1 1 
        3  10492 1 1  18 TYR HE1  H 260.960   8.378 -10.798 1.00 . A A .  18 TYR HE1  1 1 
        3  10493 1 1  18 TYR HE2  H 265.201   7.737 -10.569 1.00 . A A .  18 TYR HE2  1 1 
        3  10494 1 1  18 TYR HH   H 263.452   9.363 -12.227 1.00 . A A .  18 TYR HH   1 1 
        3  10495 1 1  18 TYR N    N 261.353   5.475  -5.380 1.00 . A A .  18 TYR N    1 1 
        3  10496 1 1  18 TYR O    O 263.640   3.976  -7.534 1.00 . A A .  18 TYR O    1 1 
        3  10497 1 1  18 TYR OH   O 263.219   8.434 -12.176 1.00 . A A .  18 TYR OH   1 1 
        3  10498 1 1  19 LYS C    C 264.658   2.186  -5.403 1.00 . A A .  19 LYS C    1 1 
        3  10499 1 1  19 LYS CA   C 265.098   3.630  -5.189 1.00 . A A .  19 LYS CA   1 1 
        3  10500 1 1  19 LYS CB   C 265.695   3.782  -3.788 1.00 . A A .  19 LYS CB   1 1 
        3  10501 1 1  19 LYS CD   C 266.982   5.290  -2.266 1.00 . A A .  19 LYS CD   1 1 
        3  10502 1 1  19 LYS CE   C 267.573   6.692  -2.104 1.00 . A A .  19 LYS CE   1 1 
        3  10503 1 1  19 LYS CG   C 266.368   5.150  -3.662 1.00 . A A .  19 LYS CG   1 1 
        3  10504 1 1  19 LYS H    H 263.658   5.077  -4.603 1.00 . A A .  19 LYS H    1 1 
        3  10505 1 1  19 LYS HA   H 265.854   3.876  -5.919 1.00 . A A .  19 LYS HA   1 1 
        3  10506 1 1  19 LYS HB2  H 264.909   3.698  -3.052 1.00 . A A .  19 LYS HB2  1 1 
        3  10507 1 1  19 LYS HB3  H 266.427   3.006  -3.623 1.00 . A A .  19 LYS HB3  1 1 
        3  10508 1 1  19 LYS HD2  H 266.217   5.132  -1.520 1.00 . A A .  19 LYS HD2  1 1 
        3  10509 1 1  19 LYS HD3  H 267.763   4.555  -2.142 1.00 . A A .  19 LYS HD3  1 1 
        3  10510 1 1  19 LYS HE2  H 266.819   7.430  -2.331 1.00 . A A .  19 LYS HE2  1 1 
        3  10511 1 1  19 LYS HE3  H 267.912   6.825  -1.086 1.00 . A A .  19 LYS HE3  1 1 
        3  10512 1 1  19 LYS HG2  H 267.145   5.237  -4.408 1.00 . A A .  19 LYS HG2  1 1 
        3  10513 1 1  19 LYS HG3  H 265.637   5.929  -3.811 1.00 . A A .  19 LYS HG3  1 1 
        3  10514 1 1  19 LYS HZ1  H 268.370   7.028  -3.997 1.00 . A A .  19 LYS HZ1  1 1 
        3  10515 1 1  19 LYS HZ2  H 269.302   5.989  -3.027 1.00 . A A .  19 LYS HZ2  1 1 
        3  10516 1 1  19 LYS HZ3  H 269.304   7.663  -2.732 1.00 . A A .  19 LYS HZ3  1 1 
        3  10517 1 1  19 LYS N    N 263.965   4.534  -5.363 1.00 . A A .  19 LYS N    1 1 
        3  10518 1 1  19 LYS NZ   N 268.724   6.856  -3.035 1.00 . A A .  19 LYS NZ   1 1 
        3  10519 1 1  19 LYS O    O 265.354   1.416  -6.065 1.00 . A A .  19 LYS O    1 1 
        3  10520 1 1  20 VAL C    C 262.754   0.164  -6.486 1.00 . A A .  20 VAL C    1 1 
        3  10521 1 1  20 VAL CA   C 262.958   0.476  -4.997 1.00 . A A .  20 VAL CA   1 1 
        3  10522 1 1  20 VAL CB   C 261.621   0.344  -4.212 1.00 . A A .  20 VAL CB   1 1 
        3  10523 1 1  20 VAL CG1  C 260.903  -0.986  -4.521 1.00 . A A .  20 VAL CG1  1 1 
        3  10524 1 1  20 VAL CG2  C 261.920   0.392  -2.717 1.00 . A A .  20 VAL CG2  1 1 
        3  10525 1 1  20 VAL H    H 262.981   2.500  -4.343 1.00 . A A .  20 VAL H    1 1 
        3  10526 1 1  20 VAL HA   H 263.675  -0.225  -4.584 1.00 . A A .  20 VAL HA   1 1 
        3  10527 1 1  20 VAL HB   H 260.972   1.167  -4.474 1.00 . A A .  20 VAL HB   1 1 
        3  10528 1 1  20 VAL HG11 H 259.932  -0.995  -4.050 1.00 . A A .  20 VAL HG11 1 1 
        3  10529 1 1  20 VAL HG12 H 261.489  -1.806  -4.145 1.00 . A A .  20 VAL HG12 1 1 
        3  10530 1 1  20 VAL HG13 H 260.782  -1.088  -5.588 1.00 . A A .  20 VAL HG13 1 1 
        3  10531 1 1  20 VAL HG21 H 262.256   1.381  -2.450 1.00 . A A .  20 VAL HG21 1 1 
        3  10532 1 1  20 VAL HG22 H 262.688  -0.330  -2.481 1.00 . A A .  20 VAL HG22 1 1 
        3  10533 1 1  20 VAL HG23 H 261.022   0.156  -2.166 1.00 . A A .  20 VAL HG23 1 1 
        3  10534 1 1  20 VAL N    N 263.493   1.833  -4.852 1.00 . A A .  20 VAL N    1 1 
        3  10535 1 1  20 VAL O    O 263.081  -0.934  -6.946 1.00 . A A .  20 VAL O    1 1 
        3  10536 1 1  21 LEU C    C 263.244   0.679  -9.419 1.00 . A A .  21 LEU C    1 1 
        3  10537 1 1  21 LEU CA   C 261.936   0.942  -8.651 1.00 . A A .  21 LEU CA   1 1 
        3  10538 1 1  21 LEU CB   C 261.225   2.182  -9.232 1.00 . A A .  21 LEU CB   1 1 
        3  10539 1 1  21 LEU CD1  C 259.778   0.922 -10.876 1.00 . A A .  21 LEU CD1  1 1 
        3  10540 1 1  21 LEU CD2  C 260.423   3.295 -11.336 1.00 . A A .  21 LEU CD2  1 1 
        3  10541 1 1  21 LEU CG   C 260.888   1.971 -10.723 1.00 . A A .  21 LEU CG   1 1 
        3  10542 1 1  21 LEU H    H 261.949   1.972  -6.795 1.00 . A A .  21 LEU H    1 1 
        3  10543 1 1  21 LEU HA   H 261.287   0.090  -8.768 1.00 . A A .  21 LEU HA   1 1 
        3  10544 1 1  21 LEU HB2  H 260.311   2.358  -8.683 1.00 . A A .  21 LEU HB2  1 1 
        3  10545 1 1  21 LEU HB3  H 261.870   3.043  -9.134 1.00 . A A .  21 LEU HB3  1 1 
        3  10546 1 1  21 LEU HD11 H 260.183  -0.063 -10.693 1.00 . A A .  21 LEU HD11 1 1 
        3  10547 1 1  21 LEU HD12 H 259.376   0.964 -11.878 1.00 . A A .  21 LEU HD12 1 1 
        3  10548 1 1  21 LEU HD13 H 258.992   1.126 -10.166 1.00 . A A .  21 LEU HD13 1 1 
        3  10549 1 1  21 LEU HD21 H 260.382   3.199 -12.411 1.00 . A A .  21 LEU HD21 1 1 
        3  10550 1 1  21 LEU HD22 H 261.118   4.079 -11.071 1.00 . A A .  21 LEU HD22 1 1 
        3  10551 1 1  21 LEU HD23 H 259.442   3.542 -10.958 1.00 . A A .  21 LEU HD23 1 1 
        3  10552 1 1  21 LEU HG   H 261.772   1.628 -11.241 1.00 . A A .  21 LEU HG   1 1 
        3  10553 1 1  21 LEU N    N 262.198   1.126  -7.223 1.00 . A A .  21 LEU N    1 1 
        3  10554 1 1  21 LEU O    O 263.259  -0.077 -10.393 1.00 . A A .  21 LEU O    1 1 
        3  10555 1 1  22 LYS C    C 266.144  -0.271  -9.579 1.00 . A A .  22 LYS C    1 1 
        3  10556 1 1  22 LYS CA   C 265.619   1.171  -9.660 1.00 . A A .  22 LYS CA   1 1 
        3  10557 1 1  22 LYS CB   C 266.643   2.115  -9.023 1.00 . A A .  22 LYS CB   1 1 
        3  10558 1 1  22 LYS CD   C 268.771   3.372  -9.402 1.00 . A A .  22 LYS CD   1 1 
        3  10559 1 1  22 LYS CE   C 269.948   3.580 -10.357 1.00 . A A .  22 LYS CE   1 1 
        3  10560 1 1  22 LYS CG   C 267.823   2.324  -9.980 1.00 . A A .  22 LYS CG   1 1 
        3  10561 1 1  22 LYS H    H 264.248   1.927  -8.223 1.00 . A A .  22 LYS H    1 1 
        3  10562 1 1  22 LYS HA   H 265.497   1.441 -10.698 1.00 . A A .  22 LYS HA   1 1 
        3  10563 1 1  22 LYS HB2  H 266.173   3.066  -8.813 1.00 . A A .  22 LYS HB2  1 1 
        3  10564 1 1  22 LYS HB3  H 267.003   1.683  -8.101 1.00 . A A .  22 LYS HB3  1 1 
        3  10565 1 1  22 LYS HD2  H 268.243   4.305  -9.275 1.00 . A A .  22 LYS HD2  1 1 
        3  10566 1 1  22 LYS HD3  H 269.141   3.034  -8.447 1.00 . A A .  22 LYS HD3  1 1 
        3  10567 1 1  22 LYS HE2  H 270.511   2.662 -10.441 1.00 . A A .  22 LYS HE2  1 1 
        3  10568 1 1  22 LYS HE3  H 269.577   3.866 -11.330 1.00 . A A .  22 LYS HE3  1 1 
        3  10569 1 1  22 LYS HG2  H 268.351   1.390 -10.109 1.00 . A A .  22 LYS HG2  1 1 
        3  10570 1 1  22 LYS HG3  H 267.456   2.663 -10.937 1.00 . A A .  22 LYS HG3  1 1 
        3  10571 1 1  22 LYS HZ1  H 271.480   4.974 -10.575 1.00 . A A .  22 LYS HZ1  1 1 
        3  10572 1 1  22 LYS HZ2  H 271.385   4.287  -9.024 1.00 . A A .  22 LYS HZ2  1 1 
        3  10573 1 1  22 LYS HZ3  H 270.252   5.457  -9.510 1.00 . A A .  22 LYS HZ3  1 1 
        3  10574 1 1  22 LYS N    N 264.325   1.326  -8.993 1.00 . A A .  22 LYS N    1 1 
        3  10575 1 1  22 LYS NZ   N 270.832   4.655  -9.826 1.00 . A A .  22 LYS NZ   1 1 
        3  10576 1 1  22 LYS O    O 266.734  -0.772 -10.533 1.00 . A A .  22 LYS O    1 1 
        3  10577 1 1  23 GLN C    C 265.564  -3.322  -8.930 1.00 . A A .  23 GLN C    1 1 
        3  10578 1 1  23 GLN CA   C 266.429  -2.301  -8.197 1.00 . A A .  23 GLN CA   1 1 
        3  10579 1 1  23 GLN CB   C 266.444  -2.686  -6.680 1.00 . A A .  23 GLN CB   1 1 
        3  10580 1 1  23 GLN CD   C 267.817  -0.635  -6.102 1.00 . A A .  23 GLN CD   1 1 
        3  10581 1 1  23 GLN CG   C 266.564  -1.455  -5.759 1.00 . A A .  23 GLN CG   1 1 
        3  10582 1 1  23 GLN H    H 265.480  -0.445  -7.704 1.00 . A A .  23 GLN H    1 1 
        3  10583 1 1  23 GLN HA   H 267.440  -2.376  -8.573 1.00 . A A .  23 GLN HA   1 1 
        3  10584 1 1  23 GLN HB2  H 265.536  -3.208  -6.441 1.00 . A A .  23 GLN HB2  1 1 
        3  10585 1 1  23 GLN HB3  H 267.282  -3.341  -6.489 1.00 . A A .  23 GLN HB3  1 1 
        3  10586 1 1  23 GLN HE21 H 267.160   1.017  -5.218 1.00 . A A .  23 GLN HE21 1 1 
        3  10587 1 1  23 GLN HE22 H 268.688   1.142  -5.946 1.00 . A A .  23 GLN HE22 1 1 
        3  10588 1 1  23 GLN HG2  H 265.685  -0.848  -5.886 1.00 . A A .  23 GLN HG2  1 1 
        3  10589 1 1  23 GLN HG3  H 266.619  -1.783  -4.731 1.00 . A A .  23 GLN HG3  1 1 
        3  10590 1 1  23 GLN N    N 265.945  -0.914  -8.424 1.00 . A A .  23 GLN N    1 1 
        3  10591 1 1  23 GLN NE2  N 267.896   0.611  -5.723 1.00 . A A .  23 GLN NE2  1 1 
        3  10592 1 1  23 GLN O    O 266.067  -4.345  -9.402 1.00 . A A .  23 GLN O    1 1 
        3  10593 1 1  23 GLN OE1  O 268.748  -1.143  -6.731 1.00 . A A .  23 GLN OE1  1 1 
        3  10594 1 1  24 VAL C    C 263.367  -3.843 -11.172 1.00 . A A .  24 VAL C    1 1 
        3  10595 1 1  24 VAL CA   C 263.324  -3.964  -9.638 1.00 . A A .  24 VAL CA   1 1 
        3  10596 1 1  24 VAL CB   C 261.899  -3.706  -9.065 1.00 . A A .  24 VAL CB   1 1 
        3  10597 1 1  24 VAL CG1  C 261.210  -2.518  -9.753 1.00 . A A .  24 VAL CG1  1 1 
        3  10598 1 1  24 VAL CG2  C 261.037  -4.957  -9.234 1.00 . A A .  24 VAL CG2  1 1 
        3  10599 1 1  24 VAL H    H 263.923  -2.225  -8.585 1.00 . A A .  24 VAL H    1 1 
        3  10600 1 1  24 VAL HA   H 263.615  -4.971  -9.377 1.00 . A A .  24 VAL HA   1 1 
        3  10601 1 1  24 VAL HB   H 261.987  -3.483  -8.010 1.00 . A A .  24 VAL HB   1 1 
        3  10602 1 1  24 VAL HG11 H 260.263  -2.316  -9.275 1.00 . A A .  24 VAL HG11 1 1 
        3  10603 1 1  24 VAL HG12 H 261.046  -2.749 -10.795 1.00 . A A .  24 VAL HG12 1 1 
        3  10604 1 1  24 VAL HG13 H 261.842  -1.656  -9.675 1.00 . A A .  24 VAL HG13 1 1 
        3  10605 1 1  24 VAL HG21 H 261.324  -5.685  -8.490 1.00 . A A .  24 VAL HG21 1 1 
        3  10606 1 1  24 VAL HG22 H 261.185  -5.367 -10.224 1.00 . A A .  24 VAL HG22 1 1 
        3  10607 1 1  24 VAL HG23 H 259.995  -4.699  -9.103 1.00 . A A .  24 VAL HG23 1 1 
        3  10608 1 1  24 VAL N    N 264.261  -3.048  -8.995 1.00 . A A .  24 VAL N    1 1 
        3  10609 1 1  24 VAL O    O 263.330  -4.855 -11.873 1.00 . A A .  24 VAL O    1 1 
        3  10610 1 1  25 HIS C    C 264.117  -0.981 -13.413 1.00 . A A .  25 HIS C    1 1 
        3  10611 1 1  25 HIS CA   C 263.472  -2.359 -13.117 1.00 . A A .  25 HIS CA   1 1 
        3  10612 1 1  25 HIS CB   C 262.036  -2.424 -13.698 1.00 . A A .  25 HIS CB   1 1 
        3  10613 1 1  25 HIS CD2  C 262.429  -4.920 -14.529 1.00 . A A .  25 HIS CD2  1 1 
        3  10614 1 1  25 HIS CE1  C 260.374  -5.576 -14.577 1.00 . A A .  25 HIS CE1  1 1 
        3  10615 1 1  25 HIS CG   C 261.673  -3.842 -14.113 1.00 . A A .  25 HIS CG   1 1 
        3  10616 1 1  25 HIS H    H 263.453  -1.843 -11.056 1.00 . A A .  25 HIS H    1 1 
        3  10617 1 1  25 HIS HA   H 264.076  -3.125 -13.580 1.00 . A A .  25 HIS HA   1 1 
        3  10618 1 1  25 HIS HB2  H 261.337  -2.089 -12.947 1.00 . A A .  25 HIS HB2  1 1 
        3  10619 1 1  25 HIS HB3  H 261.970  -1.777 -14.558 1.00 . A A .  25 HIS HB3  1 1 
        3  10620 1 1  25 HIS HD2  H 263.504  -4.915 -14.608 1.00 . A A .  25 HIS HD2  1 1 
        3  10621 1 1  25 HIS HE1  H 259.491  -6.184 -14.708 1.00 . A A .  25 HIS HE1  1 1 
        3  10622 1 1  25 HIS HE2  H 261.890  -6.889 -15.132 1.00 . A A .  25 HIS HE2  1 1 
        3  10623 1 1  25 HIS N    N 263.437  -2.605 -11.671 1.00 . A A .  25 HIS N    1 1 
        3  10624 1 1  25 HIS ND1  N 260.357  -4.293 -14.156 1.00 . A A .  25 HIS ND1  1 1 
        3  10625 1 1  25 HIS NE2  N 261.614  -6.004 -14.817 1.00 . A A .  25 HIS NE2  1 1 
        3  10626 1 1  25 HIS O    O 263.403   0.022 -13.506 1.00 . A A .  25 HIS O    1 1 
        3  10627 1 1  26 PRO C    C 265.619   1.103 -15.093 1.00 . A A .  26 PRO C    1 1 
        3  10628 1 1  26 PRO CA   C 266.152   0.393 -13.846 1.00 . A A .  26 PRO CA   1 1 
        3  10629 1 1  26 PRO CB   C 267.619  -0.015 -14.053 1.00 . A A .  26 PRO CB   1 1 
        3  10630 1 1  26 PRO CD   C 266.419  -2.021 -13.465 1.00 . A A .  26 PRO CD   1 1 
        3  10631 1 1  26 PRO CG   C 267.772  -1.327 -13.368 1.00 . A A .  26 PRO CG   1 1 
        3  10632 1 1  26 PRO HA   H 266.084   1.051 -12.991 1.00 . A A .  26 PRO HA   1 1 
        3  10633 1 1  26 PRO HB2  H 267.833  -0.115 -15.108 1.00 . A A .  26 PRO HB2  1 1 
        3  10634 1 1  26 PRO HB3  H 268.277   0.714 -13.605 1.00 . A A .  26 PRO HB3  1 1 
        3  10635 1 1  26 PRO HD2  H 266.376  -2.638 -14.351 1.00 . A A .  26 PRO HD2  1 1 
        3  10636 1 1  26 PRO HD3  H 266.226  -2.608 -12.582 1.00 . A A .  26 PRO HD3  1 1 
        3  10637 1 1  26 PRO HG2  H 268.532  -1.917 -13.865 1.00 . A A .  26 PRO HG2  1 1 
        3  10638 1 1  26 PRO HG3  H 268.036  -1.179 -12.335 1.00 . A A .  26 PRO HG3  1 1 
        3  10639 1 1  26 PRO N    N 265.444  -0.903 -13.561 1.00 . A A .  26 PRO N    1 1 
        3  10640 1 1  26 PRO O    O 265.538   2.334 -15.126 1.00 . A A .  26 PRO O    1 1 
        3  10641 1 1  27 ASP C    C 263.427   1.567 -17.211 1.00 . A A .  27 ASP C    1 1 
        3  10642 1 1  27 ASP CA   C 264.778   0.872 -17.381 1.00 . A A .  27 ASP CA   1 1 
        3  10643 1 1  27 ASP CB   C 264.641  -0.249 -18.416 1.00 . A A .  27 ASP CB   1 1 
        3  10644 1 1  27 ASP CG   C 263.657  -1.305 -17.920 1.00 . A A .  27 ASP CG   1 1 
        3  10645 1 1  27 ASP H    H 265.378  -0.652 -16.031 1.00 . A A .  27 ASP H    1 1 
        3  10646 1 1  27 ASP HA   H 265.494   1.591 -17.748 1.00 . A A .  27 ASP HA   1 1 
        3  10647 1 1  27 ASP HB2  H 264.285   0.164 -19.348 1.00 . A A .  27 ASP HB2  1 1 
        3  10648 1 1  27 ASP HB3  H 265.606  -0.708 -18.573 1.00 . A A .  27 ASP HB3  1 1 
        3  10649 1 1  27 ASP N    N 265.279   0.320 -16.119 1.00 . A A .  27 ASP N    1 1 
        3  10650 1 1  27 ASP O    O 263.188   2.619 -17.811 1.00 . A A .  27 ASP O    1 1 
        3  10651 1 1  27 ASP OD1  O 263.823  -1.768 -16.803 1.00 . A A .  27 ASP OD1  1 1 
        3  10652 1 1  27 ASP OD2  O 262.749  -1.637 -18.666 1.00 . A A .  27 ASP OD2  1 1 
        3  10653 1 1  28 THR C    C 261.302   2.824 -15.359 1.00 . A A .  28 THR C    1 1 
        3  10654 1 1  28 THR CA   C 261.213   1.538 -16.170 1.00 . A A .  28 THR CA   1 1 
        3  10655 1 1  28 THR CB   C 260.332   0.533 -15.420 1.00 . A A .  28 THR CB   1 1 
        3  10656 1 1  28 THR CG2  C 260.181  -0.748 -16.247 1.00 . A A .  28 THR CG2  1 1 
        3  10657 1 1  28 THR H    H 262.798   0.135 -15.958 1.00 . A A .  28 THR H    1 1 
        3  10658 1 1  28 THR HA   H 260.756   1.756 -17.125 1.00 . A A .  28 THR HA   1 1 
        3  10659 1 1  28 THR HB   H 259.356   0.965 -15.254 1.00 . A A .  28 THR HB   1 1 
        3  10660 1 1  28 THR HG1  H 261.064   1.053 -13.696 1.00 . A A .  28 THR HG1  1 1 
        3  10661 1 1  28 THR HG21 H 259.603  -0.538 -17.135 1.00 . A A .  28 THR HG21 1 1 
        3  10662 1 1  28 THR HG22 H 259.675  -1.500 -15.658 1.00 . A A .  28 THR HG22 1 1 
        3  10663 1 1  28 THR HG23 H 261.158  -1.111 -16.530 1.00 . A A .  28 THR HG23 1 1 
        3  10664 1 1  28 THR N    N 262.548   0.972 -16.402 1.00 . A A .  28 THR N    1 1 
        3  10665 1 1  28 THR O    O 262.021   2.888 -14.359 1.00 . A A .  28 THR O    1 1 
        3  10666 1 1  28 THR OG1  O 260.932   0.228 -14.170 1.00 . A A .  28 THR OG1  1 1 
        3  10667 1 1  29 GLY C    C 259.188   5.367 -14.449 1.00 . A A .  29 GLY C    1 1 
        3  10668 1 1  29 GLY CA   C 260.541   5.131 -15.109 1.00 . A A .  29 GLY CA   1 1 
        3  10669 1 1  29 GLY H    H 260.006   3.723 -16.599 1.00 . A A .  29 GLY H    1 1 
        3  10670 1 1  29 GLY HA2  H 261.312   5.139 -14.351 1.00 . A A .  29 GLY HA2  1 1 
        3  10671 1 1  29 GLY HA3  H 260.733   5.921 -15.820 1.00 . A A .  29 GLY HA3  1 1 
        3  10672 1 1  29 GLY N    N 260.558   3.843 -15.797 1.00 . A A .  29 GLY N    1 1 
        3  10673 1 1  29 GLY O    O 258.221   4.657 -14.734 1.00 . A A .  29 GLY O    1 1 
        3  10674 1 1  30 ILE C    C 257.721   8.218 -12.793 1.00 . A A .  30 ILE C    1 1 
        3  10675 1 1  30 ILE CA   C 257.897   6.702 -12.865 1.00 . A A .  30 ILE CA   1 1 
        3  10676 1 1  30 ILE CB   C 257.914   6.081 -11.452 1.00 . A A .  30 ILE CB   1 1 
        3  10677 1 1  30 ILE CD1  C 256.451   5.505  -9.482 1.00 . A A .  30 ILE CD1  1 1 
        3  10678 1 1  30 ILE CG1  C 256.595   6.397 -10.721 1.00 . A A .  30 ILE CG1  1 1 
        3  10679 1 1  30 ILE CG2  C 259.105   6.627 -10.645 1.00 . A A .  30 ILE CG2  1 1 
        3  10680 1 1  30 ILE H    H 259.938   6.891 -13.392 1.00 . A A .  30 ILE H    1 1 
        3  10681 1 1  30 ILE HA   H 257.063   6.285 -13.411 1.00 . A A .  30 ILE HA   1 1 
        3  10682 1 1  30 ILE HB   H 258.012   5.016 -11.551 1.00 . A A .  30 ILE HB   1 1 
        3  10683 1 1  30 ILE HD11 H 257.212   5.767  -8.761 1.00 . A A .  30 ILE HD11 1 1 
        3  10684 1 1  30 ILE HD12 H 256.566   4.470  -9.767 1.00 . A A .  30 ILE HD12 1 1 
        3  10685 1 1  30 ILE HD13 H 255.476   5.652  -9.043 1.00 . A A .  30 ILE HD13 1 1 
        3  10686 1 1  30 ILE HG12 H 256.599   7.434 -10.419 1.00 . A A .  30 ILE HG12 1 1 
        3  10687 1 1  30 ILE HG13 H 255.766   6.221 -11.387 1.00 . A A .  30 ILE HG13 1 1 
        3  10688 1 1  30 ILE HG21 H 260.010   6.523 -11.225 1.00 . A A .  30 ILE HG21 1 1 
        3  10689 1 1  30 ILE HG22 H 259.202   6.070  -9.725 1.00 . A A .  30 ILE HG22 1 1 
        3  10690 1 1  30 ILE HG23 H 258.940   7.670 -10.418 1.00 . A A .  30 ILE HG23 1 1 
        3  10691 1 1  30 ILE N    N 259.131   6.366 -13.570 1.00 . A A .  30 ILE N    1 1 
        3  10692 1 1  30 ILE O    O 258.675   8.952 -12.523 1.00 . A A .  30 ILE O    1 1 
        3  10693 1 1  31 SER C    C 256.014  10.546 -11.534 1.00 . A A .  31 SER C    1 1 
        3  10694 1 1  31 SER CA   C 256.172  10.087 -12.980 1.00 . A A .  31 SER CA   1 1 
        3  10695 1 1  31 SER CB   C 254.886  10.371 -13.758 1.00 . A A .  31 SER CB   1 1 
        3  10696 1 1  31 SER H    H 255.783   8.013 -13.222 1.00 . A A .  31 SER H    1 1 
        3  10697 1 1  31 SER HA   H 256.982  10.638 -13.436 1.00 . A A .  31 SER HA   1 1 
        3  10698 1 1  31 SER HB2  H 254.712  11.433 -13.793 1.00 . A A .  31 SER HB2  1 1 
        3  10699 1 1  31 SER HB3  H 254.986   9.992 -14.768 1.00 . A A .  31 SER HB3  1 1 
        3  10700 1 1  31 SER HG   H 253.320  10.409 -12.602 1.00 . A A .  31 SER HG   1 1 
        3  10701 1 1  31 SER N    N 256.491   8.662 -13.027 1.00 . A A .  31 SER N    1 1 
        3  10702 1 1  31 SER O    O 255.776   9.727 -10.643 1.00 . A A .  31 SER O    1 1 
        3  10703 1 1  31 SER OG   O 253.789   9.742 -13.108 1.00 . A A .  31 SER OG   1 1 
        3  10704 1 1  32 SER C    C 254.652  12.171  -9.406 1.00 . A A .  32 SER C    1 1 
        3  10705 1 1  32 SER CA   C 256.004  12.450  -9.989 1.00 . A A .  32 SER CA   1 1 
        3  10706 1 1  32 SER CB   C 256.193  13.976  -9.999 1.00 . A A .  32 SER CB   1 1 
        3  10707 1 1  32 SER H    H 256.241  12.488 -12.089 1.00 . A A .  32 SER H    1 1 
        3  10708 1 1  32 SER HA   H 256.800  11.999  -9.396 1.00 . A A .  32 SER HA   1 1 
        3  10709 1 1  32 SER HB2  H 255.466  14.421 -10.679 1.00 . A A .  32 SER HB2  1 1 
        3  10710 1 1  32 SER HB3  H 256.044  14.365  -8.992 1.00 . A A .  32 SER HB3  1 1 
        3  10711 1 1  32 SER HG   H 257.756  15.159 -10.088 1.00 . A A .  32 SER HG   1 1 
        3  10712 1 1  32 SER N    N 256.101  11.871 -11.302 1.00 . A A .  32 SER N    1 1 
        3  10713 1 1  32 SER O    O 254.523  11.994  -8.196 1.00 . A A .  32 SER O    1 1 
        3  10714 1 1  32 SER OG   O 257.503  14.303 -10.441 1.00 . A A .  32 SER OG   1 1 
        3  10715 1 1  33 LYS C    C 252.103  10.437  -9.337 1.00 . A A .  33 LYS C    1 1 
        3  10716 1 1  33 LYS CA   C 252.237  11.876  -9.837 1.00 . A A .  33 LYS CA   1 1 
        3  10717 1 1  33 LYS CB   C 251.269  12.121 -11.001 1.00 . A A .  33 LYS CB   1 1 
        3  10718 1 1  33 LYS CD   C 248.866  12.455 -11.622 1.00 . A A .  33 LYS CD   1 1 
        3  10719 1 1  33 LYS CE   C 247.426  12.431 -11.103 1.00 . A A .  33 LYS CE   1 1 
        3  10720 1 1  33 LYS CG   C 249.825  12.082 -10.489 1.00 . A A .  33 LYS CG   1 1 
        3  10721 1 1  33 LYS H    H 253.794  12.316 -11.205 1.00 . A A .  33 LYS H    1 1 
        3  10722 1 1  33 LYS HA   H 251.984  12.549  -9.031 1.00 . A A .  33 LYS HA   1 1 
        3  10723 1 1  33 LYS HB2  H 251.471  13.087 -11.442 1.00 . A A .  33 LYS HB2  1 1 
        3  10724 1 1  33 LYS HB3  H 251.405  11.350 -11.745 1.00 . A A .  33 LYS HB3  1 1 
        3  10725 1 1  33 LYS HD2  H 249.103  13.446 -11.981 1.00 . A A .  33 LYS HD2  1 1 
        3  10726 1 1  33 LYS HD3  H 248.968  11.746 -12.430 1.00 . A A .  33 LYS HD3  1 1 
        3  10727 1 1  33 LYS HE2  H 247.191  11.443 -10.740 1.00 . A A .  33 LYS HE2  1 1 
        3  10728 1 1  33 LYS HE3  H 247.320  13.144 -10.297 1.00 . A A .  33 LYS HE3  1 1 
        3  10729 1 1  33 LYS HG2  H 249.596  11.087 -10.136 1.00 . A A .  33 LYS HG2  1 1 
        3  10730 1 1  33 LYS HG3  H 249.713  12.786  -9.679 1.00 . A A .  33 LYS HG3  1 1 
        3  10731 1 1  33 LYS HZ1  H 245.522  12.845 -11.838 1.00 . A A .  33 LYS HZ1  1 1 
        3  10732 1 1  33 LYS HZ2  H 246.541  12.065 -12.951 1.00 . A A .  33 LYS HZ2  1 1 
        3  10733 1 1  33 LYS HZ3  H 246.762  13.713 -12.605 1.00 . A A .  33 LYS HZ3  1 1 
        3  10734 1 1  33 LYS N    N 253.611  12.136 -10.260 1.00 . A A .  33 LYS N    1 1 
        3  10735 1 1  33 LYS NZ   N 246.492  12.791 -12.207 1.00 . A A .  33 LYS NZ   1 1 
        3  10736 1 1  33 LYS O    O 251.443  10.186  -8.325 1.00 . A A .  33 LYS O    1 1 
        3  10737 1 1  34 ALA C    C 253.354   7.850  -8.341 1.00 . A A .  34 ALA C    1 1 
        3  10738 1 1  34 ALA CA   C 252.682   8.086  -9.695 1.00 . A A .  34 ALA CA   1 1 
        3  10739 1 1  34 ALA CB   C 253.380   7.241 -10.767 1.00 . A A .  34 ALA CB   1 1 
        3  10740 1 1  34 ALA H    H 253.236   9.773 -10.854 1.00 . A A .  34 ALA H    1 1 
        3  10741 1 1  34 ALA HA   H 251.650   7.778  -9.628 1.00 . A A .  34 ALA HA   1 1 
        3  10742 1 1  34 ALA HB1  H 254.092   7.854 -11.300 1.00 . A A .  34 ALA HB1  1 1 
        3  10743 1 1  34 ALA HB2  H 252.644   6.860 -11.458 1.00 . A A .  34 ALA HB2  1 1 
        3  10744 1 1  34 ALA HB3  H 253.894   6.413 -10.302 1.00 . A A .  34 ALA HB3  1 1 
        3  10745 1 1  34 ALA N    N 252.730   9.503 -10.060 1.00 . A A .  34 ALA N    1 1 
        3  10746 1 1  34 ALA O    O 252.913   6.999  -7.565 1.00 . A A .  34 ALA O    1 1 
        3  10747 1 1  35 MET C    C 254.246   8.827  -5.645 1.00 . A A .  35 MET C    1 1 
        3  10748 1 1  35 MET CA   C 255.155   8.477  -6.818 1.00 . A A .  35 MET CA   1 1 
        3  10749 1 1  35 MET CB   C 256.362   9.424  -6.827 1.00 . A A .  35 MET CB   1 1 
        3  10750 1 1  35 MET CE   C 259.986   9.651  -7.002 1.00 . A A .  35 MET CE   1 1 
        3  10751 1 1  35 MET CG   C 257.458   8.862  -7.737 1.00 . A A .  35 MET CG   1 1 
        3  10752 1 1  35 MET H    H 254.721   9.265  -8.737 1.00 . A A .  35 MET H    1 1 
        3  10753 1 1  35 MET HA   H 255.501   7.461  -6.709 1.00 . A A .  35 MET HA   1 1 
        3  10754 1 1  35 MET HB2  H 256.057  10.395  -7.188 1.00 . A A .  35 MET HB2  1 1 
        3  10755 1 1  35 MET HB3  H 256.744   9.519  -5.822 1.00 . A A .  35 MET HB3  1 1 
        3  10756 1 1  35 MET HE1  H 259.891   8.595  -6.802 1.00 . A A .  35 MET HE1  1 1 
        3  10757 1 1  35 MET HE2  H 259.913  10.198  -6.076 1.00 . A A .  35 MET HE2  1 1 
        3  10758 1 1  35 MET HE3  H 260.945   9.848  -7.458 1.00 . A A .  35 MET HE3  1 1 
        3  10759 1 1  35 MET HG2  H 257.956   8.053  -7.226 1.00 . A A .  35 MET HG2  1 1 
        3  10760 1 1  35 MET HG3  H 257.019   8.490  -8.650 1.00 . A A .  35 MET HG3  1 1 
        3  10761 1 1  35 MET N    N 254.421   8.608  -8.074 1.00 . A A .  35 MET N    1 1 
        3  10762 1 1  35 MET O    O 254.279   8.167  -4.605 1.00 . A A .  35 MET O    1 1 
        3  10763 1 1  35 MET SD   S 258.660  10.173  -8.125 1.00 . A A .  35 MET SD   1 1 
        3  10764 1 1  36 GLY C    C 251.454   9.253  -4.506 1.00 . A A .  36 GLY C    1 1 
        3  10765 1 1  36 GLY CA   C 252.502  10.322  -4.805 1.00 . A A .  36 GLY CA   1 1 
        3  10766 1 1  36 GLY H    H 253.475  10.344  -6.688 1.00 . A A .  36 GLY H    1 1 
        3  10767 1 1  36 GLY HA2  H 253.053  10.545  -3.903 1.00 . A A .  36 GLY HA2  1 1 
        3  10768 1 1  36 GLY HA3  H 252.002  11.216  -5.145 1.00 . A A .  36 GLY HA3  1 1 
        3  10769 1 1  36 GLY N    N 253.439   9.870  -5.834 1.00 . A A .  36 GLY N    1 1 
        3  10770 1 1  36 GLY O    O 251.051   9.079  -3.352 1.00 . A A .  36 GLY O    1 1 
        3  10771 1 1  37 ILE C    C 250.552   6.410  -4.447 1.00 . A A .  37 ILE C    1 1 
        3  10772 1 1  37 ILE CA   C 250.014   7.487  -5.387 1.00 . A A .  37 ILE CA   1 1 
        3  10773 1 1  37 ILE CB   C 249.646   6.889  -6.777 1.00 . A A .  37 ILE CB   1 1 
        3  10774 1 1  37 ILE CD1  C 247.527   8.353  -7.093 1.00 . A A .  37 ILE CD1  1 1 
        3  10775 1 1  37 ILE CG1  C 248.934   7.994  -7.650 1.00 . A A .  37 ILE CG1  1 1 
        3  10776 1 1  37 ILE CG2  C 248.697   5.668  -6.612 1.00 . A A .  37 ILE CG2  1 1 
        3  10777 1 1  37 ILE H    H 251.385   8.719  -6.442 1.00 . A A .  37 ILE H    1 1 
        3  10778 1 1  37 ILE HA   H 249.133   7.916  -4.947 1.00 . A A .  37 ILE HA   1 1 
        3  10779 1 1  37 ILE HB   H 250.549   6.558  -7.269 1.00 . A A .  37 ILE HB   1 1 
        3  10780 1 1  37 ILE HD11 H 247.137   9.237  -7.575 1.00 . A A .  37 ILE HD11 1 1 
        3  10781 1 1  37 ILE HD12 H 247.602   8.532  -6.037 1.00 . A A .  37 ILE HD12 1 1 
        3  10782 1 1  37 ILE HD13 H 246.857   7.524  -7.269 1.00 . A A .  37 ILE HD13 1 1 
        3  10783 1 1  37 ILE HG12 H 249.541   8.887  -7.655 1.00 . A A .  37 ILE HG12 1 1 
        3  10784 1 1  37 ILE HG13 H 248.825   7.630  -8.661 1.00 . A A .  37 ILE HG13 1 1 
        3  10785 1 1  37 ILE HG21 H 248.280   5.407  -7.573 1.00 . A A .  37 ILE HG21 1 1 
        3  10786 1 1  37 ILE HG22 H 247.900   5.937  -5.935 1.00 . A A .  37 ILE HG22 1 1 
        3  10787 1 1  37 ILE HG23 H 249.237   4.823  -6.210 1.00 . A A .  37 ILE HG23 1 1 
        3  10788 1 1  37 ILE N    N 251.021   8.535  -5.550 1.00 . A A .  37 ILE N    1 1 
        3  10789 1 1  37 ILE O    O 249.836   5.947  -3.555 1.00 . A A .  37 ILE O    1 1 
        3  10790 1 1  38 MET C    C 252.561   5.519  -2.373 1.00 . A A .  38 MET C    1 1 
        3  10791 1 1  38 MET CA   C 252.448   5.020  -3.814 1.00 . A A .  38 MET CA   1 1 
        3  10792 1 1  38 MET CB   C 253.840   4.674  -4.360 1.00 . A A .  38 MET CB   1 1 
        3  10793 1 1  38 MET CE   C 254.056   1.556  -4.782 1.00 . A A .  38 MET CE   1 1 
        3  10794 1 1  38 MET CG   C 253.718   4.066  -5.767 1.00 . A A .  38 MET CG   1 1 
        3  10795 1 1  38 MET H    H 252.323   6.445  -5.380 1.00 . A A .  38 MET H    1 1 
        3  10796 1 1  38 MET HA   H 251.838   4.129  -3.824 1.00 . A A .  38 MET HA   1 1 
        3  10797 1 1  38 MET HB2  H 254.438   5.572  -4.407 1.00 . A A .  38 MET HB2  1 1 
        3  10798 1 1  38 MET HB3  H 254.315   3.960  -3.705 1.00 . A A .  38 MET HB3  1 1 
        3  10799 1 1  38 MET HE1  H 255.041   1.908  -5.053 1.00 . A A .  38 MET HE1  1 1 
        3  10800 1 1  38 MET HE2  H 253.972   0.509  -5.027 1.00 . A A .  38 MET HE2  1 1 
        3  10801 1 1  38 MET HE3  H 253.899   1.688  -3.721 1.00 . A A .  38 MET HE3  1 1 
        3  10802 1 1  38 MET HG2  H 253.187   4.755  -6.407 1.00 . A A .  38 MET HG2  1 1 
        3  10803 1 1  38 MET HG3  H 254.704   3.891  -6.172 1.00 . A A .  38 MET HG3  1 1 
        3  10804 1 1  38 MET N    N 251.811   6.032  -4.652 1.00 . A A .  38 MET N    1 1 
        3  10805 1 1  38 MET O    O 252.400   4.741  -1.429 1.00 . A A .  38 MET O    1 1 
        3  10806 1 1  38 MET SD   S 252.810   2.496  -5.695 1.00 . A A .  38 MET SD   1 1 
        3  10807 1 1  39 ASN C    C 251.657   7.273  -0.111 1.00 . A A .  39 ASN C    1 1 
        3  10808 1 1  39 ASN CA   C 252.962   7.420  -0.890 1.00 . A A .  39 ASN CA   1 1 
        3  10809 1 1  39 ASN CB   C 253.316   8.903  -1.019 1.00 . A A .  39 ASN CB   1 1 
        3  10810 1 1  39 ASN CG   C 254.811   9.066  -1.270 1.00 . A A .  39 ASN CG   1 1 
        3  10811 1 1  39 ASN H    H 252.945   7.384  -3.009 1.00 . A A .  39 ASN H    1 1 
        3  10812 1 1  39 ASN HA   H 253.753   6.914  -0.354 1.00 . A A .  39 ASN HA   1 1 
        3  10813 1 1  39 ASN HB2  H 252.769   9.331  -1.845 1.00 . A A .  39 ASN HB2  1 1 
        3  10814 1 1  39 ASN HB3  H 253.047   9.417  -0.108 1.00 . A A .  39 ASN HB3  1 1 
        3  10815 1 1  39 ASN HD21 H 254.595   9.508  -3.192 1.00 . A A .  39 ASN HD21 1 1 
        3  10816 1 1  39 ASN HD22 H 256.197   9.479  -2.631 1.00 . A A .  39 ASN HD22 1 1 
        3  10817 1 1  39 ASN N    N 252.834   6.820  -2.216 1.00 . A A .  39 ASN N    1 1 
        3  10818 1 1  39 ASN ND2  N 255.236   9.379  -2.463 1.00 . A A .  39 ASN ND2  1 1 
        3  10819 1 1  39 ASN O    O 251.670   6.930   1.073 1.00 . A A .  39 ASN O    1 1 
        3  10820 1 1  39 ASN OD1  O 255.613   8.902  -0.353 1.00 . A A .  39 ASN OD1  1 1 
        3  10821 1 1  40 SER C    C 248.973   5.941   0.270 1.00 . A A .  40 SER C    1 1 
        3  10822 1 1  40 SER CA   C 249.216   7.383  -0.175 1.00 . A A .  40 SER CA   1 1 
        3  10823 1 1  40 SER CB   C 248.123   7.814  -1.154 1.00 . A A .  40 SER CB   1 1 
        3  10824 1 1  40 SER H    H 250.596   7.764  -1.741 1.00 . A A .  40 SER H    1 1 
        3  10825 1 1  40 SER HA   H 249.179   8.024   0.694 1.00 . A A .  40 SER HA   1 1 
        3  10826 1 1  40 SER HB2  H 248.065   7.109  -1.967 1.00 . A A .  40 SER HB2  1 1 
        3  10827 1 1  40 SER HB3  H 247.172   7.843  -0.638 1.00 . A A .  40 SER HB3  1 1 
        3  10828 1 1  40 SER HG   H 249.346   9.083  -1.980 1.00 . A A .  40 SER HG   1 1 
        3  10829 1 1  40 SER N    N 250.535   7.512  -0.796 1.00 . A A .  40 SER N    1 1 
        3  10830 1 1  40 SER O    O 248.366   5.699   1.317 1.00 . A A .  40 SER O    1 1 
        3  10831 1 1  40 SER OG   O 248.437   9.100  -1.673 1.00 . A A .  40 SER OG   1 1 
        3  10832 1 1  41 PHE C    C 250.001   3.243   1.092 1.00 . A A .  41 PHE C    1 1 
        3  10833 1 1  41 PHE CA   C 249.295   3.572  -0.227 1.00 . A A .  41 PHE CA   1 1 
        3  10834 1 1  41 PHE CB   C 249.877   2.727  -1.375 1.00 . A A .  41 PHE CB   1 1 
        3  10835 1 1  41 PHE CD1  C 248.429   0.656  -1.298 1.00 . A A .  41 PHE CD1  1 1 
        3  10836 1 1  41 PHE CD2  C 250.755   0.474  -0.638 1.00 . A A .  41 PHE CD2  1 1 
        3  10837 1 1  41 PHE CE1  C 248.249  -0.708  -1.033 1.00 . A A .  41 PHE CE1  1 1 
        3  10838 1 1  41 PHE CE2  C 250.576  -0.889  -0.377 1.00 . A A .  41 PHE CE2  1 1 
        3  10839 1 1  41 PHE CG   C 249.683   1.247  -1.100 1.00 . A A .  41 PHE CG   1 1 
        3  10840 1 1  41 PHE CZ   C 249.323  -1.479  -0.573 1.00 . A A .  41 PHE CZ   1 1 
        3  10841 1 1  41 PHE H    H 249.928   5.255  -1.353 1.00 . A A .  41 PHE H    1 1 
        3  10842 1 1  41 PHE HA   H 248.243   3.353  -0.124 1.00 . A A .  41 PHE HA   1 1 
        3  10843 1 1  41 PHE HB2  H 249.370   2.986  -2.294 1.00 . A A .  41 PHE HB2  1 1 
        3  10844 1 1  41 PHE HB3  H 250.931   2.940  -1.479 1.00 . A A .  41 PHE HB3  1 1 
        3  10845 1 1  41 PHE HD1  H 247.601   1.249  -1.654 1.00 . A A .  41 PHE HD1  1 1 
        3  10846 1 1  41 PHE HD2  H 251.722   0.930  -0.487 1.00 . A A .  41 PHE HD2  1 1 
        3  10847 1 1  41 PHE HE1  H 247.283  -1.166  -1.185 1.00 . A A .  41 PHE HE1  1 1 
        3  10848 1 1  41 PHE HE2  H 251.403  -1.484  -0.020 1.00 . A A .  41 PHE HE2  1 1 
        3  10849 1 1  41 PHE HZ   H 249.184  -2.531  -0.369 1.00 . A A .  41 PHE HZ   1 1 
        3  10850 1 1  41 PHE N    N 249.453   4.991  -0.536 1.00 . A A .  41 PHE N    1 1 
        3  10851 1 1  41 PHE O    O 249.440   2.547   1.940 1.00 . A A .  41 PHE O    1 1 
        3  10852 1 1  42 VAL C    C 251.266   4.079   3.679 1.00 . A A .  42 VAL C    1 1 
        3  10853 1 1  42 VAL CA   C 252.000   3.497   2.466 1.00 . A A .  42 VAL CA   1 1 
        3  10854 1 1  42 VAL CB   C 253.412   4.112   2.343 1.00 . A A .  42 VAL CB   1 1 
        3  10855 1 1  42 VAL CG1  C 254.224   3.856   3.623 1.00 . A A .  42 VAL CG1  1 1 
        3  10856 1 1  42 VAL CG2  C 254.147   3.477   1.158 1.00 . A A .  42 VAL CG2  1 1 
        3  10857 1 1  42 VAL H    H 251.617   4.289   0.533 1.00 . A A .  42 VAL H    1 1 
        3  10858 1 1  42 VAL HA   H 252.095   2.430   2.601 1.00 . A A .  42 VAL HA   1 1 
        3  10859 1 1  42 VAL HB   H 253.327   5.177   2.183 1.00 . A A .  42 VAL HB   1 1 
        3  10860 1 1  42 VAL HG11 H 255.235   4.213   3.488 1.00 . A A .  42 VAL HG11 1 1 
        3  10861 1 1  42 VAL HG12 H 254.241   2.798   3.833 1.00 . A A .  42 VAL HG12 1 1 
        3  10862 1 1  42 VAL HG13 H 253.764   4.379   4.449 1.00 . A A .  42 VAL HG13 1 1 
        3  10863 1 1  42 VAL HG21 H 255.180   3.791   1.164 1.00 . A A .  42 VAL HG21 1 1 
        3  10864 1 1  42 VAL HG22 H 253.682   3.791   0.235 1.00 . A A .  42 VAL HG22 1 1 
        3  10865 1 1  42 VAL HG23 H 254.098   2.401   1.237 1.00 . A A .  42 VAL HG23 1 1 
        3  10866 1 1  42 VAL N    N 251.226   3.747   1.249 1.00 . A A .  42 VAL N    1 1 
        3  10867 1 1  42 VAL O    O 251.165   3.424   4.721 1.00 . A A .  42 VAL O    1 1 
        3  10868 1 1  43 ASN C    C 248.778   5.215   4.999 1.00 . A A .  43 ASN C    1 1 
        3  10869 1 1  43 ASN CA   C 250.052   5.973   4.625 1.00 . A A .  43 ASN CA   1 1 
        3  10870 1 1  43 ASN CB   C 249.686   7.402   4.218 1.00 . A A .  43 ASN CB   1 1 
        3  10871 1 1  43 ASN CG   C 250.950   8.244   4.077 1.00 . A A .  43 ASN CG   1 1 
        3  10872 1 1  43 ASN H    H 250.882   5.777   2.682 1.00 . A A .  43 ASN H    1 1 
        3  10873 1 1  43 ASN HA   H 250.698   6.014   5.489 1.00 . A A .  43 ASN HA   1 1 
        3  10874 1 1  43 ASN HB2  H 249.159   7.384   3.276 1.00 . A A .  43 ASN HB2  1 1 
        3  10875 1 1  43 ASN HB3  H 249.052   7.838   4.975 1.00 . A A .  43 ASN HB3  1 1 
        3  10876 1 1  43 ASN HD21 H 251.558   7.909   5.937 1.00 . A A .  43 ASN HD21 1 1 
        3  10877 1 1  43 ASN HD22 H 252.576   8.900   5.009 1.00 . A A .  43 ASN HD22 1 1 
        3  10878 1 1  43 ASN N    N 250.765   5.308   3.535 1.00 . A A .  43 ASN N    1 1 
        3  10879 1 1  43 ASN ND2  N 251.762   8.360   5.092 1.00 . A A .  43 ASN ND2  1 1 
        3  10880 1 1  43 ASN O    O 248.456   5.082   6.183 1.00 . A A .  43 ASN O    1 1 
        3  10881 1 1  43 ASN OD1  O 251.203   8.812   3.014 1.00 . A A .  43 ASN OD1  1 1 
        3  10882 1 1  44 ASP C    C 247.062   2.685   4.953 1.00 . A A .  44 ASP C    1 1 
        3  10883 1 1  44 ASP CA   C 246.811   3.997   4.212 1.00 . A A .  44 ASP CA   1 1 
        3  10884 1 1  44 ASP CB   C 246.129   3.705   2.871 1.00 . A A .  44 ASP CB   1 1 
        3  10885 1 1  44 ASP CG   C 245.282   4.898   2.444 1.00 . A A .  44 ASP CG   1 1 
        3  10886 1 1  44 ASP H    H 248.367   4.878   3.065 1.00 . A A .  44 ASP H    1 1 
        3  10887 1 1  44 ASP HA   H 246.153   4.610   4.806 1.00 . A A .  44 ASP HA   1 1 
        3  10888 1 1  44 ASP HB2  H 246.883   3.513   2.121 1.00 . A A .  44 ASP HB2  1 1 
        3  10889 1 1  44 ASP HB3  H 245.497   2.836   2.973 1.00 . A A .  44 ASP HB3  1 1 
        3  10890 1 1  44 ASP N    N 248.058   4.732   3.984 1.00 . A A .  44 ASP N    1 1 
        3  10891 1 1  44 ASP O    O 246.333   2.348   5.889 1.00 . A A .  44 ASP O    1 1 
        3  10892 1 1  44 ASP OD1  O 245.517   5.409   1.361 1.00 . A A .  44 ASP OD1  1 1 
        3  10893 1 1  44 ASP OD2  O 244.409   5.282   3.204 1.00 . A A .  44 ASP OD2  1 1 
        3  10894 1 1  45 ILE C    C 248.891   0.907   6.597 1.00 . A A .  45 ILE C    1 1 
        3  10895 1 1  45 ILE CA   C 248.436   0.678   5.149 1.00 . A A .  45 ILE CA   1 1 
        3  10896 1 1  45 ILE CB   C 249.532  -0.047   4.312 1.00 . A A .  45 ILE CB   1 1 
        3  10897 1 1  45 ILE CD1  C 247.754  -1.392   3.003 1.00 . A A .  45 ILE CD1  1 1 
        3  10898 1 1  45 ILE CG1  C 248.969  -0.438   2.909 1.00 . A A .  45 ILE CG1  1 1 
        3  10899 1 1  45 ILE CG2  C 250.041  -1.312   5.044 1.00 . A A .  45 ILE CG2  1 1 
        3  10900 1 1  45 ILE H    H 248.633   2.282   3.777 1.00 . A A .  45 ILE H    1 1 
        3  10901 1 1  45 ILE HA   H 247.552   0.057   5.167 1.00 . A A .  45 ILE HA   1 1 
        3  10902 1 1  45 ILE HB   H 250.364   0.630   4.180 1.00 . A A .  45 ILE HB   1 1 
        3  10903 1 1  45 ILE HD11 H 246.895  -0.844   3.362 1.00 . A A .  45 ILE HD11 1 1 
        3  10904 1 1  45 ILE HD12 H 247.978  -2.196   3.689 1.00 . A A .  45 ILE HD12 1 1 
        3  10905 1 1  45 ILE HD13 H 247.538  -1.804   2.028 1.00 . A A .  45 ILE HD13 1 1 
        3  10906 1 1  45 ILE HG12 H 248.665   0.457   2.392 1.00 . A A .  45 ILE HG12 1 1 
        3  10907 1 1  45 ILE HG13 H 249.750  -0.923   2.342 1.00 . A A .  45 ILE HG13 1 1 
        3  10908 1 1  45 ILE HG21 H 250.494  -1.990   4.334 1.00 . A A .  45 ILE HG21 1 1 
        3  10909 1 1  45 ILE HG22 H 249.210  -1.803   5.529 1.00 . A A .  45 ILE HG22 1 1 
        3  10910 1 1  45 ILE HG23 H 250.772  -1.027   5.785 1.00 . A A .  45 ILE HG23 1 1 
        3  10911 1 1  45 ILE N    N 248.092   1.955   4.526 1.00 . A A .  45 ILE N    1 1 
        3  10912 1 1  45 ILE O    O 248.519   0.148   7.496 1.00 . A A .  45 ILE O    1 1 
        3  10913 1 1  46 PHE C    C 249.072   2.492   9.124 1.00 . A A .  46 PHE C    1 1 
        3  10914 1 1  46 PHE CA   C 250.221   2.262   8.134 1.00 . A A .  46 PHE CA   1 1 
        3  10915 1 1  46 PHE CB   C 251.116   3.517   8.057 1.00 . A A .  46 PHE CB   1 1 
        3  10916 1 1  46 PHE CD1  C 251.023   4.738  10.270 1.00 . A A .  46 PHE CD1  1 1 
        3  10917 1 1  46 PHE CD2  C 252.901   3.273   9.827 1.00 . A A .  46 PHE CD2  1 1 
        3  10918 1 1  46 PHE CE1  C 251.562   5.046  11.526 1.00 . A A .  46 PHE CE1  1 1 
        3  10919 1 1  46 PHE CE2  C 253.439   3.579  11.081 1.00 . A A .  46 PHE CE2  1 1 
        3  10920 1 1  46 PHE CG   C 251.695   3.850   9.420 1.00 . A A .  46 PHE CG   1 1 
        3  10921 1 1  46 PHE CZ   C 252.769   4.465  11.932 1.00 . A A .  46 PHE CZ   1 1 
        3  10922 1 1  46 PHE H    H 249.968   2.505   6.042 1.00 . A A .  46 PHE H    1 1 
        3  10923 1 1  46 PHE HA   H 250.819   1.432   8.482 1.00 . A A .  46 PHE HA   1 1 
        3  10924 1 1  46 PHE HB2  H 251.927   3.333   7.368 1.00 . A A .  46 PHE HB2  1 1 
        3  10925 1 1  46 PHE HB3  H 250.530   4.353   7.703 1.00 . A A .  46 PHE HB3  1 1 
        3  10926 1 1  46 PHE HD1  H 250.093   5.186   9.957 1.00 . A A .  46 PHE HD1  1 1 
        3  10927 1 1  46 PHE HD2  H 253.417   2.589   9.169 1.00 . A A .  46 PHE HD2  1 1 
        3  10928 1 1  46 PHE HE1  H 251.046   5.730  12.182 1.00 . A A .  46 PHE HE1  1 1 
        3  10929 1 1  46 PHE HE2  H 254.370   3.131  11.393 1.00 . A A .  46 PHE HE2  1 1 
        3  10930 1 1  46 PHE HZ   H 253.184   4.702  12.900 1.00 . A A .  46 PHE HZ   1 1 
        3  10931 1 1  46 PHE N    N 249.705   1.946   6.802 1.00 . A A .  46 PHE N    1 1 
        3  10932 1 1  46 PHE O    O 249.100   1.966  10.240 1.00 . A A .  46 PHE O    1 1 
        3  10933 1 1  47 GLU C    C 246.097   2.377   9.888 1.00 . A A .  47 GLU C    1 1 
        3  10934 1 1  47 GLU CA   C 246.949   3.609   9.581 1.00 . A A .  47 GLU CA   1 1 
        3  10935 1 1  47 GLU CB   C 246.076   4.673   8.912 1.00 . A A .  47 GLU CB   1 1 
        3  10936 1 1  47 GLU CD   C 246.045   7.062   8.056 1.00 . A A .  47 GLU CD   1 1 
        3  10937 1 1  47 GLU CG   C 246.840   6.005   8.844 1.00 . A A .  47 GLU CG   1 1 
        3  10938 1 1  47 GLU H    H 248.132   3.693   7.823 1.00 . A A .  47 GLU H    1 1 
        3  10939 1 1  47 GLU HA   H 247.326   4.009  10.511 1.00 . A A .  47 GLU HA   1 1 
        3  10940 1 1  47 GLU HB2  H 245.825   4.353   7.911 1.00 . A A .  47 GLU HB2  1 1 
        3  10941 1 1  47 GLU HB3  H 245.171   4.808   9.484 1.00 . A A .  47 GLU HB3  1 1 
        3  10942 1 1  47 GLU HG2  H 247.010   6.367   9.848 1.00 . A A .  47 GLU HG2  1 1 
        3  10943 1 1  47 GLU HG3  H 247.791   5.843   8.359 1.00 . A A .  47 GLU HG3  1 1 
        3  10944 1 1  47 GLU N    N 248.086   3.291   8.716 1.00 . A A .  47 GLU N    1 1 
        3  10945 1 1  47 GLU O    O 245.691   2.174  11.035 1.00 . A A .  47 GLU O    1 1 
        3  10946 1 1  47 GLU OE1  O 244.906   6.795   7.690 1.00 . A A .  47 GLU OE1  1 1 
        3  10947 1 1  47 GLU OE2  O 246.592   8.127   7.823 1.00 . A A .  47 GLU OE2  1 1 
        3  10948 1 1  48 ARG C    C 245.662  -0.641   9.963 1.00 . A A .  48 ARG C    1 1 
        3  10949 1 1  48 ARG CA   C 244.996   0.372   9.032 1.00 . A A .  48 ARG CA   1 1 
        3  10950 1 1  48 ARG CB   C 244.735  -0.280   7.672 1.00 . A A .  48 ARG CB   1 1 
        3  10951 1 1  48 ARG CD   C 243.544  -0.047   5.488 1.00 . A A .  48 ARG CD   1 1 
        3  10952 1 1  48 ARG CG   C 243.769   0.586   6.862 1.00 . A A .  48 ARG CG   1 1 
        3  10953 1 1  48 ARG CZ   C 241.254   0.580   4.789 1.00 . A A .  48 ARG CZ   1 1 
        3  10954 1 1  48 ARG H    H 246.163   1.793   7.970 1.00 . A A .  48 ARG H    1 1 
        3  10955 1 1  48 ARG HA   H 244.049   0.662   9.462 1.00 . A A .  48 ARG HA   1 1 
        3  10956 1 1  48 ARG HB2  H 245.668  -0.376   7.136 1.00 . A A .  48 ARG HB2  1 1 
        3  10957 1 1  48 ARG HB3  H 244.303  -1.258   7.818 1.00 . A A .  48 ARG HB3  1 1 
        3  10958 1 1  48 ARG HD2  H 244.483  -0.096   4.959 1.00 . A A .  48 ARG HD2  1 1 
        3  10959 1 1  48 ARG HD3  H 243.155  -1.047   5.615 1.00 . A A .  48 ARG HD3  1 1 
        3  10960 1 1  48 ARG HE   H 242.938   1.444   4.105 1.00 . A A .  48 ARG HE   1 1 
        3  10961 1 1  48 ARG HG2  H 242.827   0.661   7.384 1.00 . A A .  48 ARG HG2  1 1 
        3  10962 1 1  48 ARG HG3  H 244.190   1.573   6.736 1.00 . A A .  48 ARG HG3  1 1 
        3  10963 1 1  48 ARG HH11 H 241.314  -0.911   6.138 1.00 . A A .  48 ARG HH11 1 1 
        3  10964 1 1  48 ARG HH12 H 239.731  -0.440   5.620 1.00 . A A .  48 ARG HH12 1 1 
        3  10965 1 1  48 ARG HH21 H 240.852   2.026   3.462 1.00 . A A .  48 ARG HH21 1 1 
        3  10966 1 1  48 ARG HH22 H 239.475   1.206   4.119 1.00 . A A .  48 ARG HH22 1 1 
        3  10967 1 1  48 ARG N    N 245.820   1.571   8.859 1.00 . A A .  48 ARG N    1 1 
        3  10968 1 1  48 ARG NE   N 242.589   0.755   4.709 1.00 . A A .  48 ARG NE   1 1 
        3  10969 1 1  48 ARG NH1  N 240.725  -0.330   5.578 1.00 . A A .  48 ARG NH1  1 1 
        3  10970 1 1  48 ARG NH2  N 240.466   1.328   4.067 1.00 . A A .  48 ARG NH2  1 1 
        3  10971 1 1  48 ARG O    O 245.023  -1.149  10.888 1.00 . A A .  48 ARG O    1 1 
        3  10972 1 1  49 ILE C    C 247.832  -1.346  11.958 1.00 . A A .  49 ILE C    1 1 
        3  10973 1 1  49 ILE CA   C 247.684  -1.884  10.530 1.00 . A A .  49 ILE CA   1 1 
        3  10974 1 1  49 ILE CB   C 249.066  -2.161   9.896 1.00 . A A .  49 ILE CB   1 1 
        3  10975 1 1  49 ILE CD1  C 250.177  -2.899   7.756 1.00 . A A .  49 ILE CD1  1 1 
        3  10976 1 1  49 ILE CG1  C 248.861  -2.874   8.546 1.00 . A A .  49 ILE CG1  1 1 
        3  10977 1 1  49 ILE CG2  C 249.911  -3.067  10.819 1.00 . A A .  49 ILE CG2  1 1 
        3  10978 1 1  49 ILE H    H 247.391  -0.490   8.958 1.00 . A A .  49 ILE H    1 1 
        3  10979 1 1  49 ILE HA   H 247.129  -2.811  10.570 1.00 . A A .  49 ILE HA   1 1 
        3  10980 1 1  49 ILE HB   H 249.584  -1.227   9.735 1.00 . A A .  49 ILE HB   1 1 
        3  10981 1 1  49 ILE HD11 H 250.001  -3.306   6.771 1.00 . A A .  49 ILE HD11 1 1 
        3  10982 1 1  49 ILE HD12 H 250.896  -3.514   8.276 1.00 . A A .  49 ILE HD12 1 1 
        3  10983 1 1  49 ILE HD13 H 250.562  -1.894   7.668 1.00 . A A .  49 ILE HD13 1 1 
        3  10984 1 1  49 ILE HG12 H 248.531  -3.888   8.725 1.00 . A A .  49 ILE HG12 1 1 
        3  10985 1 1  49 ILE HG13 H 248.113  -2.348   7.974 1.00 . A A .  49 ILE HG13 1 1 
        3  10986 1 1  49 ILE HG21 H 250.840  -3.313  10.328 1.00 . A A .  49 ILE HG21 1 1 
        3  10987 1 1  49 ILE HG22 H 249.365  -3.974  11.030 1.00 . A A .  49 ILE HG22 1 1 
        3  10988 1 1  49 ILE HG23 H 250.117  -2.547  11.743 1.00 . A A .  49 ILE HG23 1 1 
        3  10989 1 1  49 ILE N    N 246.941  -0.927   9.711 1.00 . A A .  49 ILE N    1 1 
        3  10990 1 1  49 ILE O    O 247.679  -2.093  12.926 1.00 . A A .  49 ILE O    1 1 
        3  10991 1 1  50 ALA C    C 247.099   0.413  14.255 1.00 . A A .  50 ALA C    1 1 
        3  10992 1 1  50 ALA CA   C 248.338   0.576  13.374 1.00 . A A .  50 ALA CA   1 1 
        3  10993 1 1  50 ALA CB   C 248.641   2.063  13.194 1.00 . A A .  50 ALA CB   1 1 
        3  10994 1 1  50 ALA H    H 248.268   0.481  11.257 1.00 . A A .  50 ALA H    1 1 
        3  10995 1 1  50 ALA HA   H 249.178   0.110  13.865 1.00 . A A .  50 ALA HA   1 1 
        3  10996 1 1  50 ALA HB1  H 249.547   2.179  12.618 1.00 . A A .  50 ALA HB1  1 1 
        3  10997 1 1  50 ALA HB2  H 248.768   2.523  14.161 1.00 . A A .  50 ALA HB2  1 1 
        3  10998 1 1  50 ALA HB3  H 247.821   2.537  12.673 1.00 . A A .  50 ALA HB3  1 1 
        3  10999 1 1  50 ALA N    N 248.146  -0.054  12.069 1.00 . A A .  50 ALA N    1 1 
        3  11000 1 1  50 ALA O    O 247.218   0.106  15.443 1.00 . A A .  50 ALA O    1 1 
        3  11001 1 1  51 GLY C    C 244.427  -0.935  14.869 1.00 . A A .  51 GLY C    1 1 
        3  11002 1 1  51 GLY CA   C 244.664   0.499  14.409 1.00 . A A .  51 GLY CA   1 1 
        3  11003 1 1  51 GLY H    H 245.892   0.866  12.716 1.00 . A A .  51 GLY H    1 1 
        3  11004 1 1  51 GLY HA2  H 244.702   1.143  15.275 1.00 . A A .  51 GLY HA2  1 1 
        3  11005 1 1  51 GLY HA3  H 243.844   0.807  13.776 1.00 . A A .  51 GLY HA3  1 1 
        3  11006 1 1  51 GLY N    N 245.919   0.622  13.667 1.00 . A A .  51 GLY N    1 1 
        3  11007 1 1  51 GLY O    O 243.975  -1.163  15.994 1.00 . A A .  51 GLY O    1 1 
        3  11008 1 1  52 GLU C    C 245.502  -3.721  15.432 1.00 . A A .  52 GLU C    1 1 
        3  11009 1 1  52 GLU CA   C 244.544  -3.296  14.316 1.00 . A A .  52 GLU CA   1 1 
        3  11010 1 1  52 GLU CB   C 244.783  -4.135  13.062 1.00 . A A .  52 GLU CB   1 1 
        3  11011 1 1  52 GLU CD   C 242.909  -5.763  13.501 1.00 . A A .  52 GLU CD   1 1 
        3  11012 1 1  52 GLU CG   C 244.429  -5.593  13.343 1.00 . A A .  52 GLU CG   1 1 
        3  11013 1 1  52 GLU H    H 245.084  -1.661  13.116 1.00 . A A .  52 GLU H    1 1 
        3  11014 1 1  52 GLU HA   H 243.529  -3.447  14.652 1.00 . A A .  52 GLU HA   1 1 
        3  11015 1 1  52 GLU HB2  H 244.163  -3.768  12.256 1.00 . A A .  52 GLU HB2  1 1 
        3  11016 1 1  52 GLU HB3  H 245.821  -4.067  12.775 1.00 . A A .  52 GLU HB3  1 1 
        3  11017 1 1  52 GLU HG2  H 244.774  -6.200  12.523 1.00 . A A .  52 GLU HG2  1 1 
        3  11018 1 1  52 GLU HG3  H 244.921  -5.898  14.249 1.00 . A A .  52 GLU HG3  1 1 
        3  11019 1 1  52 GLU N    N 244.729  -1.896  13.993 1.00 . A A .  52 GLU N    1 1 
        3  11020 1 1  52 GLU O    O 245.106  -4.441  16.352 1.00 . A A .  52 GLU O    1 1 
        3  11021 1 1  52 GLU OE1  O 242.500  -6.678  14.197 1.00 . A A .  52 GLU OE1  1 1 
        3  11022 1 1  52 GLU OE2  O 242.174  -4.980  12.914 1.00 . A A .  52 GLU OE2  1 1 
        3  11023 1 1  53 ALA C    C 247.392  -2.984  17.701 1.00 . A A .  53 ALA C    1 1 
        3  11024 1 1  53 ALA CA   C 247.761  -3.595  16.349 1.00 . A A .  53 ALA CA   1 1 
        3  11025 1 1  53 ALA CB   C 249.133  -3.081  15.910 1.00 . A A .  53 ALA CB   1 1 
        3  11026 1 1  53 ALA H    H 247.000  -2.691  14.586 1.00 . A A .  53 ALA H    1 1 
        3  11027 1 1  53 ALA HA   H 247.807  -4.669  16.453 1.00 . A A .  53 ALA HA   1 1 
        3  11028 1 1  53 ALA HB1  H 249.173  -2.009  16.035 1.00 . A A .  53 ALA HB1  1 1 
        3  11029 1 1  53 ALA HB2  H 249.297  -3.329  14.872 1.00 . A A .  53 ALA HB2  1 1 
        3  11030 1 1  53 ALA HB3  H 249.900  -3.542  16.516 1.00 . A A .  53 ALA HB3  1 1 
        3  11031 1 1  53 ALA N    N 246.753  -3.265  15.341 1.00 . A A .  53 ALA N    1 1 
        3  11032 1 1  53 ALA O    O 247.580  -3.612  18.746 1.00 . A A .  53 ALA O    1 1 
        3  11033 1 1  54 SER C    C 245.358  -1.837  19.602 1.00 . A A .  54 SER C    1 1 
        3  11034 1 1  54 SER CA   C 246.459  -1.063  18.886 1.00 . A A .  54 SER CA   1 1 
        3  11035 1 1  54 SER CB   C 245.961   0.342  18.546 1.00 . A A .  54 SER CB   1 1 
        3  11036 1 1  54 SER H    H 246.735  -1.319  16.799 1.00 . A A .  54 SER H    1 1 
        3  11037 1 1  54 SER HA   H 247.314  -0.983  19.541 1.00 . A A .  54 SER HA   1 1 
        3  11038 1 1  54 SER HB2  H 246.739   0.889  18.041 1.00 . A A .  54 SER HB2  1 1 
        3  11039 1 1  54 SER HB3  H 245.098   0.269  17.896 1.00 . A A .  54 SER HB3  1 1 
        3  11040 1 1  54 SER HG   H 244.655   1.107  19.768 1.00 . A A .  54 SER HG   1 1 
        3  11041 1 1  54 SER N    N 246.862  -1.759  17.665 1.00 . A A .  54 SER N    1 1 
        3  11042 1 1  54 SER O    O 245.389  -1.989  20.827 1.00 . A A .  54 SER O    1 1 
        3  11043 1 1  54 SER OG   O 245.611   1.022  19.745 1.00 . A A .  54 SER OG   1 1 
        3  11044 1 1  55 ARG C    C 243.784  -4.380  20.031 1.00 . A A .  55 ARG C    1 1 
        3  11045 1 1  55 ARG CA   C 243.275  -3.094  19.384 1.00 . A A .  55 ARG CA   1 1 
        3  11046 1 1  55 ARG CB   C 242.269  -3.436  18.283 1.00 . A A .  55 ARG CB   1 1 
        3  11047 1 1  55 ARG CD   C 240.567  -2.498  16.711 1.00 . A A .  55 ARG CD   1 1 
        3  11048 1 1  55 ARG CG   C 241.527  -2.167  17.855 1.00 . A A .  55 ARG CG   1 1 
        3  11049 1 1  55 ARG CZ   C 240.306  -0.388  15.445 1.00 . A A .  55 ARG CZ   1 1 
        3  11050 1 1  55 ARG H    H 244.426  -2.171  17.859 1.00 . A A .  55 ARG H    1 1 
        3  11051 1 1  55 ARG HA   H 242.781  -2.495  20.135 1.00 . A A .  55 ARG HA   1 1 
        3  11052 1 1  55 ARG HB2  H 242.791  -3.853  17.433 1.00 . A A .  55 ARG HB2  1 1 
        3  11053 1 1  55 ARG HB3  H 241.556  -4.156  18.657 1.00 . A A .  55 ARG HB3  1 1 
        3  11054 1 1  55 ARG HD2  H 241.130  -2.862  15.865 1.00 . A A .  55 ARG HD2  1 1 
        3  11055 1 1  55 ARG HD3  H 239.876  -3.262  17.035 1.00 . A A .  55 ARG HD3  1 1 
        3  11056 1 1  55 ARG HE   H 238.927  -1.152  16.692 1.00 . A A .  55 ARG HE   1 1 
        3  11057 1 1  55 ARG HG2  H 240.970  -1.777  18.694 1.00 . A A .  55 ARG HG2  1 1 
        3  11058 1 1  55 ARG HG3  H 242.240  -1.429  17.521 1.00 . A A .  55 ARG HG3  1 1 
        3  11059 1 1  55 ARG HH11 H 242.062  -1.318  15.133 1.00 . A A .  55 ARG HH11 1 1 
        3  11060 1 1  55 ARG HH12 H 241.837   0.163  14.264 1.00 . A A .  55 ARG HH12 1 1 
        3  11061 1 1  55 ARG HH21 H 238.674   0.768  15.535 1.00 . A A .  55 ARG HH21 1 1 
        3  11062 1 1  55 ARG HH22 H 239.937   1.332  14.491 1.00 . A A .  55 ARG HH22 1 1 
        3  11063 1 1  55 ARG N    N 244.388  -2.327  18.826 1.00 . A A .  55 ARG N    1 1 
        3  11064 1 1  55 ARG NE   N 239.818  -1.297  16.313 1.00 . A A .  55 ARG NE   1 1 
        3  11065 1 1  55 ARG NH1  N 241.497  -0.525  14.904 1.00 . A A .  55 ARG NH1  1 1 
        3  11066 1 1  55 ARG NH2  N 239.582   0.651  15.133 1.00 . A A .  55 ARG NH2  1 1 
        3  11067 1 1  55 ARG O    O 243.305  -4.779  21.095 1.00 . A A .  55 ARG O    1 1 
        3  11068 1 1  56 LEU C    C 246.030  -6.021  21.230 1.00 . A A .  56 LEU C    1 1 
        3  11069 1 1  56 LEU CA   C 245.342  -6.259  19.888 1.00 . A A .  56 LEU CA   1 1 
        3  11070 1 1  56 LEU CB   C 246.347  -6.825  18.879 1.00 . A A .  56 LEU CB   1 1 
        3  11071 1 1  56 LEU CD1  C 246.610  -7.588  16.508 1.00 . A A .  56 LEU CD1  1 1 
        3  11072 1 1  56 LEU CD2  C 244.896  -8.664  17.968 1.00 . A A .  56 LEU CD2  1 1 
        3  11073 1 1  56 LEU CG   C 245.607  -7.344  17.638 1.00 . A A .  56 LEU CG   1 1 
        3  11074 1 1  56 LEU H    H 245.096  -4.644  18.538 1.00 . A A .  56 LEU H    1 1 
        3  11075 1 1  56 LEU HA   H 244.550  -6.980  20.030 1.00 . A A .  56 LEU HA   1 1 
        3  11076 1 1  56 LEU HB2  H 247.039  -6.047  18.587 1.00 . A A .  56 LEU HB2  1 1 
        3  11077 1 1  56 LEU HB3  H 246.893  -7.638  19.334 1.00 . A A .  56 LEU HB3  1 1 
        3  11078 1 1  56 LEU HD11 H 246.130  -8.142  15.715 1.00 . A A .  56 LEU HD11 1 1 
        3  11079 1 1  56 LEU HD12 H 247.448  -8.153  16.885 1.00 . A A .  56 LEU HD12 1 1 
        3  11080 1 1  56 LEU HD13 H 246.958  -6.640  16.123 1.00 . A A .  56 LEU HD13 1 1 
        3  11081 1 1  56 LEU HD21 H 244.048  -8.467  18.606 1.00 . A A .  56 LEU HD21 1 1 
        3  11082 1 1  56 LEU HD22 H 245.582  -9.325  18.476 1.00 . A A .  56 LEU HD22 1 1 
        3  11083 1 1  56 LEU HD23 H 244.559  -9.130  17.054 1.00 . A A .  56 LEU HD23 1 1 
        3  11084 1 1  56 LEU HG   H 244.879  -6.611  17.320 1.00 . A A .  56 LEU HG   1 1 
        3  11085 1 1  56 LEU N    N 244.759  -5.019  19.379 1.00 . A A .  56 LEU N    1 1 
        3  11086 1 1  56 LEU O    O 245.930  -6.850  22.138 1.00 . A A .  56 LEU O    1 1 
        3  11087 1 1  57 ALA C    C 246.432  -4.412  23.738 1.00 . A A .  57 ALA C    1 1 
        3  11088 1 1  57 ALA CA   C 247.427  -4.546  22.585 1.00 . A A .  57 ALA CA   1 1 
        3  11089 1 1  57 ALA CB   C 248.203  -3.236  22.411 1.00 . A A .  57 ALA CB   1 1 
        3  11090 1 1  57 ALA H    H 246.767  -4.268  20.586 1.00 . A A .  57 ALA H    1 1 
        3  11091 1 1  57 ALA HA   H 248.126  -5.336  22.818 1.00 . A A .  57 ALA HA   1 1 
        3  11092 1 1  57 ALA HB1  H 248.425  -3.084  21.366 1.00 . A A .  57 ALA HB1  1 1 
        3  11093 1 1  57 ALA HB2  H 249.126  -3.287  22.971 1.00 . A A .  57 ALA HB2  1 1 
        3  11094 1 1  57 ALA HB3  H 247.608  -2.410  22.775 1.00 . A A .  57 ALA HB3  1 1 
        3  11095 1 1  57 ALA N    N 246.727  -4.887  21.345 1.00 . A A .  57 ALA N    1 1 
        3  11096 1 1  57 ALA O    O 246.719  -4.825  24.865 1.00 . A A .  57 ALA O    1 1 
        3  11097 1 1  58 HIS C    C 243.710  -5.018  24.934 1.00 . A A .  58 HIS C    1 1 
        3  11098 1 1  58 HIS CA   C 244.220  -3.661  24.455 1.00 . A A .  58 HIS CA   1 1 
        3  11099 1 1  58 HIS CB   C 243.054  -2.850  23.881 1.00 . A A .  58 HIS CB   1 1 
        3  11100 1 1  58 HIS CD2  C 243.546  -0.654  22.525 1.00 . A A .  58 HIS CD2  1 1 
        3  11101 1 1  58 HIS CE1  C 244.214   0.591  24.168 1.00 . A A .  58 HIS CE1  1 1 
        3  11102 1 1  58 HIS CG   C 243.480  -1.424  23.658 1.00 . A A .  58 HIS CG   1 1 
        3  11103 1 1  58 HIS H    H 245.093  -3.539  22.525 1.00 . A A .  58 HIS H    1 1 
        3  11104 1 1  58 HIS HA   H 244.637  -3.130  25.298 1.00 . A A .  58 HIS HA   1 1 
        3  11105 1 1  58 HIS HB2  H 242.750  -3.283  22.939 1.00 . A A .  58 HIS HB2  1 1 
        3  11106 1 1  58 HIS HB3  H 242.224  -2.875  24.571 1.00 . A A .  58 HIS HB3  1 1 
        3  11107 1 1  58 HIS HD2  H 243.278  -0.984  21.532 1.00 . A A .  58 HIS HD2  1 1 
        3  11108 1 1  58 HIS HE1  H 244.582   1.429  24.742 1.00 . A A .  58 HIS HE1  1 1 
        3  11109 1 1  58 HIS HE2  H 244.156   1.372  22.239 1.00 . A A .  58 HIS HE2  1 1 
        3  11110 1 1  58 HIS N    N 245.261  -3.840  23.443 1.00 . A A .  58 HIS N    1 1 
        3  11111 1 1  58 HIS ND1  N 243.911  -0.610  24.695 1.00 . A A .  58 HIS ND1  1 1 
        3  11112 1 1  58 HIS NE2  N 244.010   0.618  22.848 1.00 . A A .  58 HIS NE2  1 1 
        3  11113 1 1  58 HIS O    O 243.502  -5.220  26.134 1.00 . A A .  58 HIS O    1 1 
        3  11114 1 1  59 TYR C    C 244.046  -7.984  25.240 1.00 . A A .  59 TYR C    1 1 
        3  11115 1 1  59 TYR CA   C 243.040  -7.284  24.322 1.00 . A A .  59 TYR CA   1 1 
        3  11116 1 1  59 TYR CB   C 242.824  -8.101  23.034 1.00 . A A .  59 TYR CB   1 1 
        3  11117 1 1  59 TYR CD1  C 243.125 -10.591  23.359 1.00 . A A .  59 TYR CD1  1 1 
        3  11118 1 1  59 TYR CD2  C 240.921  -9.633  23.688 1.00 . A A .  59 TYR CD2  1 1 
        3  11119 1 1  59 TYR CE1  C 242.620 -11.859  23.669 1.00 . A A .  59 TYR CE1  1 1 
        3  11120 1 1  59 TYR CE2  C 240.417 -10.902  23.998 1.00 . A A .  59 TYR CE2  1 1 
        3  11121 1 1  59 TYR CG   C 242.275  -9.477  23.368 1.00 . A A .  59 TYR CG   1 1 
        3  11122 1 1  59 TYR CZ   C 241.267 -12.015  23.988 1.00 . A A .  59 TYR CZ   1 1 
        3  11123 1 1  59 TYR H    H 243.708  -5.719  23.054 1.00 . A A .  59 TYR H    1 1 
        3  11124 1 1  59 TYR HA   H 242.097  -7.198  24.842 1.00 . A A .  59 TYR HA   1 1 
        3  11125 1 1  59 TYR HB2  H 242.122  -7.584  22.396 1.00 . A A .  59 TYR HB2  1 1 
        3  11126 1 1  59 TYR HB3  H 243.766  -8.207  22.515 1.00 . A A .  59 TYR HB3  1 1 
        3  11127 1 1  59 TYR HD1  H 244.169 -10.471  23.112 1.00 . A A .  59 TYR HD1  1 1 
        3  11128 1 1  59 TYR HD2  H 240.267  -8.775  23.695 1.00 . A A .  59 TYR HD2  1 1 
        3  11129 1 1  59 TYR HE1  H 243.276 -12.717  23.661 1.00 . A A .  59 TYR HE1  1 1 
        3  11130 1 1  59 TYR HE2  H 239.373 -11.023  24.245 1.00 . A A .  59 TYR HE2  1 1 
        3  11131 1 1  59 TYR HH   H 239.964 -13.397  23.792 1.00 . A A .  59 TYR HH   1 1 
        3  11132 1 1  59 TYR N    N 243.519  -5.944  23.990 1.00 . A A .  59 TYR N    1 1 
        3  11133 1 1  59 TYR O    O 243.656  -8.639  26.209 1.00 . A A .  59 TYR O    1 1 
        3  11134 1 1  59 TYR OH   O 240.771 -13.266  24.296 1.00 . A A .  59 TYR OH   1 1 
        3  11135 1 1  60 ASN C    C 246.870  -7.528  26.856 1.00 . A A .  60 ASN C    1 1 
        3  11136 1 1  60 ASN CA   C 246.394  -8.452  25.724 1.00 . A A .  60 ASN CA   1 1 
        3  11137 1 1  60 ASN CB   C 247.581  -8.794  24.822 1.00 . A A .  60 ASN CB   1 1 
        3  11138 1 1  60 ASN CG   C 247.208  -9.920  23.864 1.00 . A A .  60 ASN CG   1 1 
        3  11139 1 1  60 ASN H    H 245.579  -7.301  24.141 1.00 . A A .  60 ASN H    1 1 
        3  11140 1 1  60 ASN HA   H 246.015  -9.364  26.157 1.00 . A A .  60 ASN HA   1 1 
        3  11141 1 1  60 ASN HB2  H 247.863  -7.919  24.254 1.00 . A A .  60 ASN HB2  1 1 
        3  11142 1 1  60 ASN HB3  H 248.414  -9.104  25.432 1.00 . A A .  60 ASN HB3  1 1 
        3  11143 1 1  60 ASN HD21 H 248.011  -9.033  22.279 1.00 . A A .  60 ASN HD21 1 1 
        3  11144 1 1  60 ASN HD22 H 247.300 -10.545  21.981 1.00 . A A .  60 ASN HD22 1 1 
        3  11145 1 1  60 ASN N    N 245.334  -7.834  24.925 1.00 . A A .  60 ASN N    1 1 
        3  11146 1 1  60 ASN ND2  N 247.533  -9.825  22.603 1.00 . A A .  60 ASN ND2  1 1 
        3  11147 1 1  60 ASN O    O 247.790  -7.885  27.596 1.00 . A A .  60 ASN O    1 1 
        3  11148 1 1  60 ASN OD1  O 246.606 -10.914  24.273 1.00 . A A .  60 ASN OD1  1 1 
        3  11149 1 1  61 LYS C    C 248.104  -5.079  27.988 1.00 . A A .  61 LYS C    1 1 
        3  11150 1 1  61 LYS CA   C 246.604  -5.390  28.025 1.00 . A A .  61 LYS CA   1 1 
        3  11151 1 1  61 LYS CB   C 246.209  -5.934  29.410 1.00 . A A .  61 LYS CB   1 1 
        3  11152 1 1  61 LYS CD   C 245.362  -5.300  31.691 1.00 . A A .  61 LYS CD   1 1 
        3  11153 1 1  61 LYS CE   C 245.020  -4.120  32.601 1.00 . A A .  61 LYS CE   1 1 
        3  11154 1 1  61 LYS CG   C 245.923  -4.769  30.370 1.00 . A A .  61 LYS CG   1 1 
        3  11155 1 1  61 LYS H    H 245.516  -6.127  26.369 1.00 . A A .  61 LYS H    1 1 
        3  11156 1 1  61 LYS HA   H 246.060  -4.476  27.839 1.00 . A A .  61 LYS HA   1 1 
        3  11157 1 1  61 LYS HB2  H 245.326  -6.550  29.320 1.00 . A A .  61 LYS HB2  1 1 
        3  11158 1 1  61 LYS HB3  H 247.020  -6.528  29.805 1.00 . A A .  61 LYS HB3  1 1 
        3  11159 1 1  61 LYS HD2  H 244.471  -5.881  31.499 1.00 . A A .  61 LYS HD2  1 1 
        3  11160 1 1  61 LYS HD3  H 246.100  -5.922  32.176 1.00 . A A .  61 LYS HD3  1 1 
        3  11161 1 1  61 LYS HE2  H 245.915  -3.550  32.805 1.00 . A A .  61 LYS HE2  1 1 
        3  11162 1 1  61 LYS HE3  H 244.295  -3.488  32.109 1.00 . A A .  61 LYS HE3  1 1 
        3  11163 1 1  61 LYS HG2  H 246.841  -4.234  30.561 1.00 . A A .  61 LYS HG2  1 1 
        3  11164 1 1  61 LYS HG3  H 245.206  -4.099  29.919 1.00 . A A .  61 LYS HG3  1 1 
        3  11165 1 1  61 LYS HZ1  H 245.113  -5.296  34.318 1.00 . A A .  61 LYS HZ1  1 1 
        3  11166 1 1  61 LYS HZ2  H 243.546  -5.106  33.691 1.00 . A A .  61 LYS HZ2  1 1 
        3  11167 1 1  61 LYS HZ3  H 244.289  -3.829  34.529 1.00 . A A .  61 LYS HZ3  1 1 
        3  11168 1 1  61 LYS N    N 246.241  -6.352  26.986 1.00 . A A .  61 LYS N    1 1 
        3  11169 1 1  61 LYS NZ   N 244.448  -4.625  33.881 1.00 . A A .  61 LYS NZ   1 1 
        3  11170 1 1  61 LYS O    O 248.710  -4.770  29.020 1.00 . A A .  61 LYS O    1 1 
        3  11171 1 1  62 ARG C    C 250.358  -3.381  26.474 1.00 . A A .  62 ARG C    1 1 
        3  11172 1 1  62 ARG CA   C 250.117  -4.881  26.624 1.00 . A A .  62 ARG CA   1 1 
        3  11173 1 1  62 ARG CB   C 250.657  -5.618  25.385 1.00 . A A .  62 ARG CB   1 1 
        3  11174 1 1  62 ARG CD   C 252.697  -6.656  24.341 1.00 . A A .  62 ARG CD   1 1 
        3  11175 1 1  62 ARG CG   C 252.126  -6.008  25.607 1.00 . A A .  62 ARG CG   1 1 
        3  11176 1 1  62 ARG CZ   C 252.208  -9.069  24.600 1.00 . A A .  62 ARG CZ   1 1 
        3  11177 1 1  62 ARG H    H 248.158  -5.402  26.006 1.00 . A A .  62 ARG H    1 1 
        3  11178 1 1  62 ARG HA   H 250.640  -5.232  27.504 1.00 . A A .  62 ARG HA   1 1 
        3  11179 1 1  62 ARG HB2  H 250.071  -6.508  25.212 1.00 . A A .  62 ARG HB2  1 1 
        3  11180 1 1  62 ARG HB3  H 250.589  -4.970  24.523 1.00 . A A .  62 ARG HB3  1 1 
        3  11181 1 1  62 ARG HD2  H 252.620  -5.961  23.523 1.00 . A A .  62 ARG HD2  1 1 
        3  11182 1 1  62 ARG HD3  H 253.736  -6.902  24.503 1.00 . A A .  62 ARG HD3  1 1 
        3  11183 1 1  62 ARG HE   H 251.242  -7.834  23.342 1.00 . A A .  62 ARG HE   1 1 
        3  11184 1 1  62 ARG HG2  H 252.696  -5.123  25.846 1.00 . A A .  62 ARG HG2  1 1 
        3  11185 1 1  62 ARG HG3  H 252.188  -6.710  26.425 1.00 . A A .  62 ARG HG3  1 1 
        3  11186 1 1  62 ARG HH11 H 253.701  -8.410  25.773 1.00 . A A .  62 ARG HH11 1 1 
        3  11187 1 1  62 ARG HH12 H 253.318 -10.093  25.926 1.00 . A A .  62 ARG HH12 1 1 
        3  11188 1 1  62 ARG HH21 H 250.778 -10.027  23.575 1.00 . A A .  62 ARG HH21 1 1 
        3  11189 1 1  62 ARG HH22 H 251.678 -10.997  24.693 1.00 . A A .  62 ARG HH22 1 1 
        3  11190 1 1  62 ARG N    N 248.693  -5.155  26.789 1.00 . A A .  62 ARG N    1 1 
        3  11191 1 1  62 ARG NE   N 251.953  -7.883  24.013 1.00 . A A .  62 ARG NE   1 1 
        3  11192 1 1  62 ARG NH1  N 253.150  -9.201  25.505 1.00 . A A .  62 ARG NH1  1 1 
        3  11193 1 1  62 ARG NH2  N 251.499 -10.112  24.262 1.00 . A A .  62 ARG NH2  1 1 
        3  11194 1 1  62 ARG O    O 249.823  -2.746  25.562 1.00 . A A .  62 ARG O    1 1 
        3  11195 1 1  63 SER C    C 252.304  -1.039  26.112 1.00 . A A .  63 SER C    1 1 
        3  11196 1 1  63 SER CA   C 251.490  -1.403  27.348 1.00 . A A .  63 SER CA   1 1 
        3  11197 1 1  63 SER CB   C 252.279  -1.033  28.598 1.00 . A A .  63 SER CB   1 1 
        3  11198 1 1  63 SER H    H 251.562  -3.395  28.073 1.00 . A A .  63 SER H    1 1 
        3  11199 1 1  63 SER HA   H 250.571  -0.837  27.336 1.00 . A A .  63 SER HA   1 1 
        3  11200 1 1  63 SER HB2  H 252.554   0.004  28.553 1.00 . A A .  63 SER HB2  1 1 
        3  11201 1 1  63 SER HB3  H 251.666  -1.207  29.471 1.00 . A A .  63 SER HB3  1 1 
        3  11202 1 1  63 SER HG   H 253.353  -2.452  29.385 1.00 . A A .  63 SER HG   1 1 
        3  11203 1 1  63 SER N    N 251.169  -2.830  27.375 1.00 . A A .  63 SER N    1 1 
        3  11204 1 1  63 SER O    O 252.110   0.027  25.523 1.00 . A A .  63 SER O    1 1 
        3  11205 1 1  63 SER OG   O 253.458  -1.824  28.666 1.00 . A A .  63 SER OG   1 1 
        3  11206 1 1  64 THR C    C 253.693  -2.637  23.419 1.00 . A A .  64 THR C    1 1 
        3  11207 1 1  64 THR CA   C 254.072  -1.702  24.567 1.00 . A A .  64 THR CA   1 1 
        3  11208 1 1  64 THR CB   C 255.539  -1.938  24.945 1.00 . A A .  64 THR CB   1 1 
        3  11209 1 1  64 THR CG2  C 256.453  -1.354  23.864 1.00 . A A .  64 THR CG2  1 1 
        3  11210 1 1  64 THR H    H 253.317  -2.751  26.254 1.00 . A A .  64 THR H    1 1 
        3  11211 1 1  64 THR HA   H 253.956  -0.680  24.240 1.00 . A A .  64 THR HA   1 1 
        3  11212 1 1  64 THR HB   H 255.724  -2.996  25.034 1.00 . A A .  64 THR HB   1 1 
        3  11213 1 1  64 THR HG1  H 256.763  -1.327  26.328 1.00 . A A .  64 THR HG1  1 1 
        3  11214 1 1  64 THR HG21 H 257.470  -1.671  24.041 1.00 . A A .  64 THR HG21 1 1 
        3  11215 1 1  64 THR HG22 H 256.402  -0.276  23.893 1.00 . A A .  64 THR HG22 1 1 
        3  11216 1 1  64 THR HG23 H 256.132  -1.705  22.894 1.00 . A A .  64 THR HG23 1 1 
        3  11217 1 1  64 THR N    N 253.216  -1.930  25.733 1.00 . A A .  64 THR N    1 1 
        3  11218 1 1  64 THR O    O 253.592  -3.851  23.608 1.00 . A A .  64 THR O    1 1 
        3  11219 1 1  64 THR OG1  O 255.815  -1.300  26.186 1.00 . A A .  64 THR OG1  1 1 
        3  11220 1 1  65 ILE C    C 254.404  -3.519  20.500 1.00 . A A .  65 ILE C    1 1 
        3  11221 1 1  65 ILE CA   C 253.145  -2.839  21.040 1.00 . A A .  65 ILE CA   1 1 
        3  11222 1 1  65 ILE CB   C 252.514  -1.935  19.959 1.00 . A A .  65 ILE CB   1 1 
        3  11223 1 1  65 ILE CD1  C 250.783  -0.143  19.594 1.00 . A A .  65 ILE CD1  1 1 
        3  11224 1 1  65 ILE CG1  C 251.237  -1.280  20.518 1.00 . A A .  65 ILE CG1  1 1 
        3  11225 1 1  65 ILE CG2  C 252.146  -2.777  18.721 1.00 . A A .  65 ILE CG2  1 1 
        3  11226 1 1  65 ILE H    H 253.606  -1.087  22.147 1.00 . A A .  65 ILE H    1 1 
        3  11227 1 1  65 ILE HA   H 252.435  -3.600  21.321 1.00 . A A .  65 ILE HA   1 1 
        3  11228 1 1  65 ILE HB   H 253.218  -1.168  19.674 1.00 . A A .  65 ILE HB   1 1 
        3  11229 1 1  65 ILE HD11 H 249.795   0.183  19.882 1.00 . A A .  65 ILE HD11 1 1 
        3  11230 1 1  65 ILE HD12 H 250.763  -0.496  18.574 1.00 . A A .  65 ILE HD12 1 1 
        3  11231 1 1  65 ILE HD13 H 251.474   0.683  19.676 1.00 . A A .  65 ILE HD13 1 1 
        3  11232 1 1  65 ILE HG12 H 250.454  -2.023  20.585 1.00 . A A .  65 ILE HG12 1 1 
        3  11233 1 1  65 ILE HG13 H 251.439  -0.881  21.500 1.00 . A A .  65 ILE HG13 1 1 
        3  11234 1 1  65 ILE HG21 H 251.503  -2.202  18.072 1.00 . A A .  65 ILE HG21 1 1 
        3  11235 1 1  65 ILE HG22 H 251.632  -3.674  19.035 1.00 . A A .  65 ILE HG22 1 1 
        3  11236 1 1  65 ILE HG23 H 253.047  -3.046  18.189 1.00 . A A .  65 ILE HG23 1 1 
        3  11237 1 1  65 ILE N    N 253.498  -2.058  22.228 1.00 . A A .  65 ILE N    1 1 
        3  11238 1 1  65 ILE O    O 255.469  -2.901  20.437 1.00 . A A .  65 ILE O    1 1 
        3  11239 1 1  66 THR C    C 255.087  -6.152  18.220 1.00 . A A .  66 THR C    1 1 
        3  11240 1 1  66 THR CA   C 255.399  -5.567  19.600 1.00 . A A .  66 THR CA   1 1 
        3  11241 1 1  66 THR CB   C 255.760  -6.698  20.570 1.00 . A A .  66 THR CB   1 1 
        3  11242 1 1  66 THR CG2  C 256.449  -6.120  21.811 1.00 . A A .  66 THR CG2  1 1 
        3  11243 1 1  66 THR H    H 253.389  -5.227  20.210 1.00 . A A .  66 THR H    1 1 
        3  11244 1 1  66 THR HA   H 256.252  -4.909  19.508 1.00 . A A .  66 THR HA   1 1 
        3  11245 1 1  66 THR HB   H 256.432  -7.386  20.081 1.00 . A A .  66 THR HB   1 1 
        3  11246 1 1  66 THR HG1  H 254.060  -6.803  21.510 1.00 . A A .  66 THR HG1  1 1 
        3  11247 1 1  66 THR HG21 H 256.656  -6.919  22.508 1.00 . A A .  66 THR HG21 1 1 
        3  11248 1 1  66 THR HG22 H 255.802  -5.394  22.279 1.00 . A A .  66 THR HG22 1 1 
        3  11249 1 1  66 THR HG23 H 257.376  -5.645  21.522 1.00 . A A .  66 THR HG23 1 1 
        3  11250 1 1  66 THR N    N 254.269  -4.795  20.126 1.00 . A A .  66 THR N    1 1 
        3  11251 1 1  66 THR O    O 253.973  -6.002  17.697 1.00 . A A .  66 THR O    1 1 
        3  11252 1 1  66 THR OG1  O 254.581  -7.390  20.957 1.00 . A A .  66 THR OG1  1 1 
        3  11253 1 1  67 SER C    C 254.841  -8.433  16.263 1.00 . A A .  67 SER C    1 1 
        3  11254 1 1  67 SER CA   C 255.973  -7.411  16.312 1.00 . A A .  67 SER CA   1 1 
        3  11255 1 1  67 SER CB   C 257.285  -8.087  15.921 1.00 . A A .  67 SER CB   1 1 
        3  11256 1 1  67 SER H    H 256.951  -6.873  18.105 1.00 . A A .  67 SER H    1 1 
        3  11257 1 1  67 SER HA   H 255.762  -6.631  15.595 1.00 . A A .  67 SER HA   1 1 
        3  11258 1 1  67 SER HB2  H 257.608  -8.742  16.713 1.00 . A A .  67 SER HB2  1 1 
        3  11259 1 1  67 SER HB3  H 257.135  -8.665  15.017 1.00 . A A .  67 SER HB3  1 1 
        3  11260 1 1  67 SER HG   H 258.685  -6.890  16.547 1.00 . A A .  67 SER HG   1 1 
        3  11261 1 1  67 SER N    N 256.095  -6.804  17.635 1.00 . A A .  67 SER N    1 1 
        3  11262 1 1  67 SER O    O 254.216  -8.608  15.217 1.00 . A A .  67 SER O    1 1 
        3  11263 1 1  67 SER OG   O 258.278  -7.094  15.701 1.00 . A A .  67 SER OG   1 1 
        3  11264 1 1  68 ARG C    C 252.191  -9.560  17.132 1.00 . A A .  68 ARG C    1 1 
        3  11265 1 1  68 ARG CA   C 253.565 -10.153  17.436 1.00 . A A .  68 ARG CA   1 1 
        3  11266 1 1  68 ARG CB   C 253.540 -10.796  18.824 1.00 . A A .  68 ARG CB   1 1 
        3  11267 1 1  68 ARG CD   C 254.762 -12.297  20.412 1.00 . A A .  68 ARG CD   1 1 
        3  11268 1 1  68 ARG CG   C 254.779 -11.679  19.011 1.00 . A A .  68 ARG CG   1 1 
        3  11269 1 1  68 ARG CZ   C 256.180 -13.816  21.752 1.00 . A A .  68 ARG CZ   1 1 
        3  11270 1 1  68 ARG H    H 255.153  -8.957  18.177 1.00 . A A .  68 ARG H    1 1 
        3  11271 1 1  68 ARG HA   H 253.787 -10.915  16.706 1.00 . A A .  68 ARG HA   1 1 
        3  11272 1 1  68 ARG HB2  H 253.533 -10.021  19.577 1.00 . A A .  68 ARG HB2  1 1 
        3  11273 1 1  68 ARG HB3  H 252.651 -11.401  18.926 1.00 . A A .  68 ARG HB3  1 1 
        3  11274 1 1  68 ARG HD2  H 254.796 -11.511  21.150 1.00 . A A .  68 ARG HD2  1 1 
        3  11275 1 1  68 ARG HD3  H 253.854 -12.866  20.541 1.00 . A A .  68 ARG HD3  1 1 
        3  11276 1 1  68 ARG HE   H 256.535 -13.311  19.838 1.00 . A A .  68 ARG HE   1 1 
        3  11277 1 1  68 ARG HG2  H 254.775 -12.465  18.270 1.00 . A A .  68 ARG HG2  1 1 
        3  11278 1 1  68 ARG HG3  H 255.670 -11.081  18.896 1.00 . A A .  68 ARG HG3  1 1 
        3  11279 1 1  68 ARG HH11 H 254.585 -13.103  22.746 1.00 . A A .  68 ARG HH11 1 1 
        3  11280 1 1  68 ARG HH12 H 255.609 -14.172  23.645 1.00 . A A .  68 ARG HH12 1 1 
        3  11281 1 1  68 ARG HH21 H 257.839 -14.695  21.053 1.00 . A A .  68 ARG HH21 1 1 
        3  11282 1 1  68 ARG HH22 H 257.432 -15.059  22.697 1.00 . A A .  68 ARG HH22 1 1 
        3  11283 1 1  68 ARG N    N 254.604  -9.124  17.382 1.00 . A A .  68 ARG N    1 1 
        3  11284 1 1  68 ARG NE   N 255.923 -13.180  20.593 1.00 . A A .  68 ARG NE   1 1 
        3  11285 1 1  68 ARG NH1  N 255.395 -13.686  22.797 1.00 . A A .  68 ARG NH1  1 1 
        3  11286 1 1  68 ARG NH2  N 257.232 -14.583  21.840 1.00 . A A .  68 ARG NH2  1 1 
        3  11287 1 1  68 ARG O    O 251.397 -10.175  16.414 1.00 . A A .  68 ARG O    1 1 
        3  11288 1 1  69 GLU C    C 250.497  -7.319  15.977 1.00 . A A .  69 GLU C    1 1 
        3  11289 1 1  69 GLU CA   C 250.636  -7.710  17.441 1.00 . A A .  69 GLU CA   1 1 
        3  11290 1 1  69 GLU CB   C 250.515  -6.459  18.309 1.00 . A A .  69 GLU CB   1 1 
        3  11291 1 1  69 GLU CD   C 250.636  -5.620  20.670 1.00 . A A .  69 GLU CD   1 1 
        3  11292 1 1  69 GLU CG   C 250.502  -6.856  19.787 1.00 . A A .  69 GLU CG   1 1 
        3  11293 1 1  69 GLU H    H 252.594  -7.928  18.230 1.00 . A A .  69 GLU H    1 1 
        3  11294 1 1  69 GLU HA   H 249.838  -8.392  17.694 1.00 . A A .  69 GLU HA   1 1 
        3  11295 1 1  69 GLU HB2  H 251.356  -5.806  18.118 1.00 . A A .  69 GLU HB2  1 1 
        3  11296 1 1  69 GLU HB3  H 249.599  -5.941  18.069 1.00 . A A .  69 GLU HB3  1 1 
        3  11297 1 1  69 GLU HG2  H 249.573  -7.357  20.015 1.00 . A A .  69 GLU HG2  1 1 
        3  11298 1 1  69 GLU HG3  H 251.324  -7.527  19.986 1.00 . A A .  69 GLU HG3  1 1 
        3  11299 1 1  69 GLU N    N 251.920  -8.369  17.671 1.00 . A A .  69 GLU N    1 1 
        3  11300 1 1  69 GLU O    O 249.440  -7.518  15.372 1.00 . A A .  69 GLU O    1 1 
        3  11301 1 1  69 GLU OE1  O 249.915  -4.661  20.443 1.00 . A A .  69 GLU OE1  1 1 
        3  11302 1 1  69 GLU OE2  O 251.465  -5.652  21.561 1.00 . A A .  69 GLU OE2  1 1 
        3  11303 1 1  70 ILE C    C 251.405  -7.569  13.099 1.00 . A A .  70 ILE C    1 1 
        3  11304 1 1  70 ILE CA   C 251.568  -6.345  14.015 1.00 . A A .  70 ILE CA   1 1 
        3  11305 1 1  70 ILE CB   C 252.867  -5.572  13.688 1.00 . A A .  70 ILE CB   1 1 
        3  11306 1 1  70 ILE CD1  C 254.288  -3.648  14.473 1.00 . A A .  70 ILE CD1  1 1 
        3  11307 1 1  70 ILE CG1  C 252.879  -4.255  14.484 1.00 . A A .  70 ILE CG1  1 1 
        3  11308 1 1  70 ILE CG2  C 252.932  -5.244  12.180 1.00 . A A .  70 ILE CG2  1 1 
        3  11309 1 1  70 ILE H    H 252.385  -6.634  15.957 1.00 . A A .  70 ILE H    1 1 
        3  11310 1 1  70 ILE HA   H 250.726  -5.689  13.856 1.00 . A A .  70 ILE HA   1 1 
        3  11311 1 1  70 ILE HB   H 253.724  -6.169  13.965 1.00 . A A .  70 ILE HB   1 1 
        3  11312 1 1  70 ILE HD11 H 254.467  -3.172  13.520 1.00 . A A .  70 ILE HD11 1 1 
        3  11313 1 1  70 ILE HD12 H 255.017  -4.429  14.627 1.00 . A A .  70 ILE HD12 1 1 
        3  11314 1 1  70 ILE HD13 H 254.373  -2.916  15.262 1.00 . A A .  70 ILE HD13 1 1 
        3  11315 1 1  70 ILE HG12 H 252.185  -3.559  14.035 1.00 . A A .  70 ILE HG12 1 1 
        3  11316 1 1  70 ILE HG13 H 252.582  -4.448  15.505 1.00 . A A .  70 ILE HG13 1 1 
        3  11317 1 1  70 ILE HG21 H 252.910  -6.162  11.611 1.00 . A A .  70 ILE HG21 1 1 
        3  11318 1 1  70 ILE HG22 H 253.847  -4.709  11.967 1.00 . A A .  70 ILE HG22 1 1 
        3  11319 1 1  70 ILE HG23 H 252.086  -4.630  11.909 1.00 . A A .  70 ILE HG23 1 1 
        3  11320 1 1  70 ILE N    N 251.573  -6.765  15.416 1.00 . A A .  70 ILE N    1 1 
        3  11321 1 1  70 ILE O    O 250.674  -7.512  12.112 1.00 . A A .  70 ILE O    1 1 
        3  11322 1 1  71 GLN C    C 250.633 -10.373  12.475 1.00 . A A .  71 GLN C    1 1 
        3  11323 1 1  71 GLN CA   C 252.068  -9.861  12.616 1.00 . A A .  71 GLN CA   1 1 
        3  11324 1 1  71 GLN CB   C 252.941 -10.933  13.271 1.00 . A A .  71 GLN CB   1 1 
        3  11325 1 1  71 GLN CD   C 254.014 -13.172  12.909 1.00 . A A .  71 GLN CD   1 1 
        3  11326 1 1  71 GLN CG   C 253.127 -12.089  12.298 1.00 . A A .  71 GLN CG   1 1 
        3  11327 1 1  71 GLN H    H 252.691  -8.632  14.202 1.00 . A A .  71 GLN H    1 1 
        3  11328 1 1  71 GLN HA   H 252.459  -9.644  11.635 1.00 . A A .  71 GLN HA   1 1 
        3  11329 1 1  71 GLN HB2  H 253.905 -10.511  13.522 1.00 . A A .  71 GLN HB2  1 1 
        3  11330 1 1  71 GLN HB3  H 252.460 -11.293  14.168 1.00 . A A .  71 GLN HB3  1 1 
        3  11331 1 1  71 GLN HE21 H 255.455 -12.952  11.561 1.00 . A A .  71 GLN HE21 1 1 
        3  11332 1 1  71 GLN HE22 H 255.739 -14.140  12.740 1.00 . A A .  71 GLN HE22 1 1 
        3  11333 1 1  71 GLN HG2  H 252.163 -12.505  12.059 1.00 . A A .  71 GLN HG2  1 1 
        3  11334 1 1  71 GLN HG3  H 253.588 -11.715  11.400 1.00 . A A .  71 GLN HG3  1 1 
        3  11335 1 1  71 GLN N    N 252.112  -8.652  13.422 1.00 . A A .  71 GLN N    1 1 
        3  11336 1 1  71 GLN NE2  N 255.166 -13.443  12.358 1.00 . A A .  71 GLN NE2  1 1 
        3  11337 1 1  71 GLN O    O 250.216 -10.760  11.379 1.00 . A A .  71 GLN O    1 1 
        3  11338 1 1  71 GLN OE1  O 253.648 -13.788  13.911 1.00 . A A .  71 GLN OE1  1 1 
        3  11339 1 1  72 THR C    C 247.655  -9.940  12.640 1.00 . A A .  72 THR C    1 1 
        3  11340 1 1  72 THR CA   C 248.498 -10.827  13.558 1.00 . A A .  72 THR CA   1 1 
        3  11341 1 1  72 THR CB   C 247.914 -10.810  14.974 1.00 . A A .  72 THR CB   1 1 
        3  11342 1 1  72 THR CG2  C 246.582 -11.563  14.987 1.00 . A A .  72 THR CG2  1 1 
        3  11343 1 1  72 THR H    H 250.273 -10.038  14.419 1.00 . A A .  72 THR H    1 1 
        3  11344 1 1  72 THR HA   H 248.473 -11.840  13.183 1.00 . A A .  72 THR HA   1 1 
        3  11345 1 1  72 THR HB   H 247.749  -9.791  15.285 1.00 . A A .  72 THR HB   1 1 
        3  11346 1 1  72 THR HG1  H 248.970 -10.850  16.607 1.00 . A A .  72 THR HG1  1 1 
        3  11347 1 1  72 THR HG21 H 246.761 -12.614  14.816 1.00 . A A .  72 THR HG21 1 1 
        3  11348 1 1  72 THR HG22 H 245.942 -11.175  14.207 1.00 . A A .  72 THR HG22 1 1 
        3  11349 1 1  72 THR HG23 H 246.102 -11.429  15.945 1.00 . A A .  72 THR HG23 1 1 
        3  11350 1 1  72 THR N    N 249.886 -10.365  13.579 1.00 . A A .  72 THR N    1 1 
        3  11351 1 1  72 THR O    O 246.862 -10.440  11.838 1.00 . A A .  72 THR O    1 1 
        3  11352 1 1  72 THR OG1  O 248.822 -11.441  15.865 1.00 . A A .  72 THR OG1  1 1 
        3  11353 1 1  73 ALA C    C 247.426  -7.786  10.476 1.00 . A A .  73 ALA C    1 1 
        3  11354 1 1  73 ALA CA   C 247.089  -7.659  11.962 1.00 . A A .  73 ALA CA   1 1 
        3  11355 1 1  73 ALA CB   C 247.405  -6.238  12.431 1.00 . A A .  73 ALA CB   1 1 
        3  11356 1 1  73 ALA H    H 248.480  -8.298  13.432 1.00 . A A .  73 ALA H    1 1 
        3  11357 1 1  73 ALA HA   H 246.034  -7.838  12.094 1.00 . A A .  73 ALA HA   1 1 
        3  11358 1 1  73 ALA HB1  H 247.038  -6.102  13.438 1.00 . A A .  73 ALA HB1  1 1 
        3  11359 1 1  73 ALA HB2  H 246.928  -5.528  11.773 1.00 . A A .  73 ALA HB2  1 1 
        3  11360 1 1  73 ALA HB3  H 248.474  -6.083  12.414 1.00 . A A .  73 ALA HB3  1 1 
        3  11361 1 1  73 ALA N    N 247.835  -8.625  12.771 1.00 . A A .  73 ALA N    1 1 
        3  11362 1 1  73 ALA O    O 246.545  -7.659   9.623 1.00 . A A .  73 ALA O    1 1 
        3  11363 1 1  74 VAL C    C 248.493  -9.376   8.127 1.00 . A A .  74 VAL C    1 1 
        3  11364 1 1  74 VAL CA   C 249.154  -8.163   8.792 1.00 . A A .  74 VAL CA   1 1 
        3  11365 1 1  74 VAL CB   C 250.697  -8.282   8.759 1.00 . A A .  74 VAL CB   1 1 
        3  11366 1 1  74 VAL CG1  C 251.200  -8.596   7.337 1.00 . A A .  74 VAL CG1  1 1 
        3  11367 1 1  74 VAL CG2  C 251.320  -6.952   9.224 1.00 . A A .  74 VAL CG2  1 1 
        3  11368 1 1  74 VAL H    H 249.354  -8.117  10.905 1.00 . A A .  74 VAL H    1 1 
        3  11369 1 1  74 VAL HA   H 248.867  -7.274   8.251 1.00 . A A .  74 VAL HA   1 1 
        3  11370 1 1  74 VAL HB   H 251.006  -9.073   9.427 1.00 . A A .  74 VAL HB   1 1 
        3  11371 1 1  74 VAL HG11 H 250.857  -7.832   6.655 1.00 . A A .  74 VAL HG11 1 1 
        3  11372 1 1  74 VAL HG12 H 250.815  -9.556   7.024 1.00 . A A .  74 VAL HG12 1 1 
        3  11373 1 1  74 VAL HG13 H 252.280  -8.624   7.334 1.00 . A A .  74 VAL HG13 1 1 
        3  11374 1 1  74 VAL HG21 H 251.326  -6.248   8.404 1.00 . A A .  74 VAL HG21 1 1 
        3  11375 1 1  74 VAL HG22 H 252.332  -7.126   9.555 1.00 . A A .  74 VAL HG22 1 1 
        3  11376 1 1  74 VAL HG23 H 250.742  -6.543  10.039 1.00 . A A .  74 VAL HG23 1 1 
        3  11377 1 1  74 VAL N    N 248.703  -8.030  10.178 1.00 . A A .  74 VAL N    1 1 
        3  11378 1 1  74 VAL O    O 248.035  -9.284   6.986 1.00 . A A .  74 VAL O    1 1 
        3  11379 1 1  75 ARG C    C 246.387 -11.571   8.021 1.00 . A A .  75 ARG C    1 1 
        3  11380 1 1  75 ARG CA   C 247.883 -11.731   8.289 1.00 . A A .  75 ARG CA   1 1 
        3  11381 1 1  75 ARG CB   C 248.089 -12.887   9.268 1.00 . A A .  75 ARG CB   1 1 
        3  11382 1 1  75 ARG CD   C 249.774 -14.390  10.339 1.00 . A A .  75 ARG CD   1 1 
        3  11383 1 1  75 ARG CG   C 249.567 -13.279   9.307 1.00 . A A .  75 ARG CG   1 1 
        3  11384 1 1  75 ARG CZ   C 249.033 -16.723  10.685 1.00 . A A .  75 ARG CZ   1 1 
        3  11385 1 1  75 ARG H    H 248.862 -10.519   9.732 1.00 . A A .  75 ARG H    1 1 
        3  11386 1 1  75 ARG HA   H 248.380 -11.971   7.361 1.00 . A A .  75 ARG HA   1 1 
        3  11387 1 1  75 ARG HB2  H 247.769 -12.584  10.254 1.00 . A A .  75 ARG HB2  1 1 
        3  11388 1 1  75 ARG HB3  H 247.503 -13.735   8.947 1.00 . A A .  75 ARG HB3  1 1 
        3  11389 1 1  75 ARG HD2  H 250.828 -14.600  10.433 1.00 . A A .  75 ARG HD2  1 1 
        3  11390 1 1  75 ARG HD3  H 249.388 -14.066  11.295 1.00 . A A .  75 ARG HD3  1 1 
        3  11391 1 1  75 ARG HE   H 248.620 -15.622   9.053 1.00 . A A .  75 ARG HE   1 1 
        3  11392 1 1  75 ARG HG2  H 249.875 -13.628   8.333 1.00 . A A .  75 ARG HG2  1 1 
        3  11393 1 1  75 ARG HG3  H 250.160 -12.420   9.587 1.00 . A A .  75 ARG HG3  1 1 
        3  11394 1 1  75 ARG HH11 H 250.116 -15.975  12.205 1.00 . A A .  75 ARG HH11 1 1 
        3  11395 1 1  75 ARG HH12 H 249.578 -17.609  12.406 1.00 . A A .  75 ARG HH12 1 1 
        3  11396 1 1  75 ARG HH21 H 247.939 -17.751   9.359 1.00 . A A .  75 ARG HH21 1 1 
        3  11397 1 1  75 ARG HH22 H 248.356 -18.603  10.808 1.00 . A A .  75 ARG HH22 1 1 
        3  11398 1 1  75 ARG N    N 248.465 -10.505   8.835 1.00 . A A .  75 ARG N    1 1 
        3  11399 1 1  75 ARG NE   N 249.075 -15.613   9.922 1.00 . A A .  75 ARG NE   1 1 
        3  11400 1 1  75 ARG NH1  N 249.622 -16.773  11.858 1.00 . A A .  75 ARG NH1  1 1 
        3  11401 1 1  75 ARG NH2  N 248.393 -17.774  10.250 1.00 . A A .  75 ARG NH2  1 1 
        3  11402 1 1  75 ARG O    O 245.877 -12.082   7.020 1.00 . A A .  75 ARG O    1 1 
        3  11403 1 1  76 LEU C    C 243.902  -9.700   7.660 1.00 . A A .  76 LEU C    1 1 
        3  11404 1 1  76 LEU CA   C 244.245 -10.675   8.788 1.00 . A A .  76 LEU CA   1 1 
        3  11405 1 1  76 LEU CB   C 243.675 -10.130  10.101 1.00 . A A .  76 LEU CB   1 1 
        3  11406 1 1  76 LEU CD1  C 243.543 -10.540  12.566 1.00 . A A .  76 LEU CD1  1 1 
        3  11407 1 1  76 LEU CD2  C 242.678 -12.265  10.978 1.00 . A A .  76 LEU CD2  1 1 
        3  11408 1 1  76 LEU CG   C 243.760 -11.199  11.200 1.00 . A A .  76 LEU CG   1 1 
        3  11409 1 1  76 LEU H    H 246.152 -10.507   9.705 1.00 . A A .  76 LEU H    1 1 
        3  11410 1 1  76 LEU HA   H 243.779 -11.625   8.581 1.00 . A A .  76 LEU HA   1 1 
        3  11411 1 1  76 LEU HB2  H 244.240  -9.260  10.401 1.00 . A A .  76 LEU HB2  1 1 
        3  11412 1 1  76 LEU HB3  H 242.642  -9.851   9.952 1.00 . A A .  76 LEU HB3  1 1 
        3  11413 1 1  76 LEU HD11 H 244.351  -9.853  12.766 1.00 . A A .  76 LEU HD11 1 1 
        3  11414 1 1  76 LEU HD12 H 243.519 -11.301  13.333 1.00 . A A .  76 LEU HD12 1 1 
        3  11415 1 1  76 LEU HD13 H 242.605 -10.003  12.564 1.00 . A A .  76 LEU HD13 1 1 
        3  11416 1 1  76 LEU HD21 H 241.737 -11.784  10.754 1.00 . A A .  76 LEU HD21 1 1 
        3  11417 1 1  76 LEU HD22 H 242.572 -12.864  11.871 1.00 . A A .  76 LEU HD22 1 1 
        3  11418 1 1  76 LEU HD23 H 242.964 -12.900  10.152 1.00 . A A .  76 LEU HD23 1 1 
        3  11419 1 1  76 LEU HG   H 244.736 -11.662  11.175 1.00 . A A .  76 LEU HG   1 1 
        3  11420 1 1  76 LEU N    N 245.689 -10.877   8.924 1.00 . A A .  76 LEU N    1 1 
        3  11421 1 1  76 LEU O    O 242.856  -9.835   7.019 1.00 . A A .  76 LEU O    1 1 
        3  11422 1 1  77 LEU C    C 245.010  -8.141   5.036 1.00 . A A .  77 LEU C    1 1 
        3  11423 1 1  77 LEU CA   C 244.533  -7.692   6.415 1.00 . A A .  77 LEU CA   1 1 
        3  11424 1 1  77 LEU CB   C 245.254  -6.395   6.798 1.00 . A A .  77 LEU CB   1 1 
        3  11425 1 1  77 LEU CD1  C 245.480  -4.676   8.604 1.00 . A A .  77 LEU CD1  1 1 
        3  11426 1 1  77 LEU CD2  C 243.252  -5.083   7.557 1.00 . A A .  77 LEU CD2  1 1 
        3  11427 1 1  77 LEU CG   C 244.562  -5.744   8.005 1.00 . A A .  77 LEU CG   1 1 
        3  11428 1 1  77 LEU H    H 245.572  -8.646   8.002 1.00 . A A .  77 LEU H    1 1 
        3  11429 1 1  77 LEU HA   H 243.474  -7.492   6.364 1.00 . A A .  77 LEU HA   1 1 
        3  11430 1 1  77 LEU HB2  H 246.280  -6.620   7.050 1.00 . A A .  77 LEU HB2  1 1 
        3  11431 1 1  77 LEU HB3  H 245.232  -5.713   5.962 1.00 . A A .  77 LEU HB3  1 1 
        3  11432 1 1  77 LEU HD11 H 246.464  -5.093   8.756 1.00 . A A .  77 LEU HD11 1 1 
        3  11433 1 1  77 LEU HD12 H 245.078  -4.347   9.551 1.00 . A A .  77 LEU HD12 1 1 
        3  11434 1 1  77 LEU HD13 H 245.544  -3.836   7.929 1.00 . A A .  77 LEU HD13 1 1 
        3  11435 1 1  77 LEU HD21 H 243.431  -4.494   6.670 1.00 . A A .  77 LEU HD21 1 1 
        3  11436 1 1  77 LEU HD22 H 242.883  -4.444   8.345 1.00 . A A .  77 LEU HD22 1 1 
        3  11437 1 1  77 LEU HD23 H 242.519  -5.846   7.340 1.00 . A A .  77 LEU HD23 1 1 
        3  11438 1 1  77 LEU HG   H 244.351  -6.498   8.749 1.00 . A A .  77 LEU HG   1 1 
        3  11439 1 1  77 LEU N    N 244.769  -8.709   7.444 1.00 . A A .  77 LEU N    1 1 
        3  11440 1 1  77 LEU O    O 244.388  -7.800   4.025 1.00 . A A .  77 LEU O    1 1 
        3  11441 1 1  78 LEU C    C 246.237 -10.754   3.355 1.00 . A A .  78 LEU C    1 1 
        3  11442 1 1  78 LEU CA   C 246.690  -9.322   3.721 1.00 . A A .  78 LEU CA   1 1 
        3  11443 1 1  78 LEU CB   C 248.227  -9.275   3.790 1.00 . A A .  78 LEU CB   1 1 
        3  11444 1 1  78 LEU CD1  C 248.439  -6.975   4.797 1.00 . A A .  78 LEU CD1  1 1 
        3  11445 1 1  78 LEU CD2  C 250.244  -7.860   3.306 1.00 . A A .  78 LEU CD2  1 1 
        3  11446 1 1  78 LEU CG   C 248.732  -7.837   3.561 1.00 . A A .  78 LEU CG   1 1 
        3  11447 1 1  78 LEU H    H 246.587  -9.089   5.829 1.00 . A A .  78 LEU H    1 1 
        3  11448 1 1  78 LEU HA   H 246.359  -8.644   2.952 1.00 . A A .  78 LEU HA   1 1 
        3  11449 1 1  78 LEU HB2  H 248.553  -9.618   4.760 1.00 . A A .  78 LEU HB2  1 1 
        3  11450 1 1  78 LEU HB3  H 248.634  -9.921   3.027 1.00 . A A .  78 LEU HB3  1 1 
        3  11451 1 1  78 LEU HD11 H 248.732  -7.510   5.687 1.00 . A A .  78 LEU HD11 1 1 
        3  11452 1 1  78 LEU HD12 H 247.382  -6.757   4.840 1.00 . A A .  78 LEU HD12 1 1 
        3  11453 1 1  78 LEU HD13 H 248.994  -6.052   4.733 1.00 . A A .  78 LEU HD13 1 1 
        3  11454 1 1  78 LEU HD21 H 250.437  -8.222   2.308 1.00 . A A .  78 LEU HD21 1 1 
        3  11455 1 1  78 LEU HD22 H 250.722  -8.511   4.024 1.00 . A A .  78 LEU HD22 1 1 
        3  11456 1 1  78 LEU HD23 H 250.642  -6.860   3.408 1.00 . A A .  78 LEU HD23 1 1 
        3  11457 1 1  78 LEU HG   H 248.228  -7.416   2.703 1.00 . A A .  78 LEU HG   1 1 
        3  11458 1 1  78 LEU N    N 246.126  -8.871   4.995 1.00 . A A .  78 LEU N    1 1 
        3  11459 1 1  78 LEU O    O 246.177 -11.617   4.234 1.00 . A A .  78 LEU O    1 1 
        3  11460 1 1  79 PRO C    C 246.537 -13.478   2.028 1.00 . A A .  79 PRO C    1 1 
        3  11461 1 1  79 PRO CA   C 245.510 -12.411   1.632 1.00 . A A .  79 PRO CA   1 1 
        3  11462 1 1  79 PRO CB   C 245.370 -12.304   0.102 1.00 . A A .  79 PRO CB   1 1 
        3  11463 1 1  79 PRO CD   C 245.962 -10.119   0.922 1.00 . A A .  79 PRO CD   1 1 
        3  11464 1 1  79 PRO CG   C 246.038 -11.033  -0.283 1.00 . A A .  79 PRO CG   1 1 
        3  11465 1 1  79 PRO HA   H 244.552 -12.651   2.058 1.00 . A A .  79 PRO HA   1 1 
        3  11466 1 1  79 PRO HB2  H 245.858 -13.139  -0.382 1.00 . A A .  79 PRO HB2  1 1 
        3  11467 1 1  79 PRO HB3  H 244.328 -12.268  -0.179 1.00 . A A .  79 PRO HB3  1 1 
        3  11468 1 1  79 PRO HD2  H 246.833  -9.481   0.966 1.00 . A A .  79 PRO HD2  1 1 
        3  11469 1 1  79 PRO HD3  H 245.057  -9.532   0.902 1.00 . A A .  79 PRO HD3  1 1 
        3  11470 1 1  79 PRO HG2  H 247.066 -11.219  -0.541 1.00 . A A .  79 PRO HG2  1 1 
        3  11471 1 1  79 PRO HG3  H 245.522 -10.578  -1.112 1.00 . A A .  79 PRO HG3  1 1 
        3  11472 1 1  79 PRO N    N 245.936 -11.038   2.076 1.00 . A A .  79 PRO N    1 1 
        3  11473 1 1  79 PRO O    O 247.551 -13.167   2.659 1.00 . A A .  79 PRO O    1 1 
        3  11474 1 1  80 GLY C    C 248.516 -15.748   1.366 1.00 . A A .  80 GLY C    1 1 
        3  11475 1 1  80 GLY CA   C 247.136 -15.853   2.021 1.00 . A A .  80 GLY CA   1 1 
        3  11476 1 1  80 GLY H    H 245.420 -14.917   1.190 1.00 . A A .  80 GLY H    1 1 
        3  11477 1 1  80 GLY HA2  H 247.259 -15.880   3.093 1.00 . A A .  80 GLY HA2  1 1 
        3  11478 1 1  80 GLY HA3  H 246.671 -16.774   1.701 1.00 . A A .  80 GLY HA3  1 1 
        3  11479 1 1  80 GLY N    N 246.252 -14.735   1.676 1.00 . A A .  80 GLY N    1 1 
        3  11480 1 1  80 GLY O    O 249.537 -15.934   2.035 1.00 . A A .  80 GLY O    1 1 
        3  11481 1 1  81 GLU C    C 250.660 -14.203  -0.159 1.00 . A A .  81 GLU C    1 1 
        3  11482 1 1  81 GLU CA   C 249.807 -15.359  -0.671 1.00 . A A .  81 GLU CA   1 1 
        3  11483 1 1  81 GLU CB   C 249.523 -15.149  -2.166 1.00 . A A .  81 GLU CB   1 1 
        3  11484 1 1  81 GLU CD   C 250.352 -15.626  -4.513 1.00 . A A .  81 GLU CD   1 1 
        3  11485 1 1  81 GLU CG   C 250.700 -15.665  -3.013 1.00 . A A .  81 GLU CG   1 1 
        3  11486 1 1  81 GLU H    H 247.696 -15.328  -0.416 1.00 . A A .  81 GLU H    1 1 
        3  11487 1 1  81 GLU HA   H 250.358 -16.281  -0.547 1.00 . A A .  81 GLU HA   1 1 
        3  11488 1 1  81 GLU HB2  H 248.627 -15.685  -2.438 1.00 . A A .  81 GLU HB2  1 1 
        3  11489 1 1  81 GLU HB3  H 249.387 -14.096  -2.360 1.00 . A A .  81 GLU HB3  1 1 
        3  11490 1 1  81 GLU HG2  H 251.565 -15.044  -2.829 1.00 . A A .  81 GLU HG2  1 1 
        3  11491 1 1  81 GLU HG3  H 250.924 -16.681  -2.724 1.00 . A A .  81 GLU HG3  1 1 
        3  11492 1 1  81 GLU N    N 248.541 -15.461   0.062 1.00 . A A .  81 GLU N    1 1 
        3  11493 1 1  81 GLU O    O 251.854 -14.374   0.099 1.00 . A A .  81 GLU O    1 1 
        3  11494 1 1  81 GLU OE1  O 251.259 -15.761  -5.317 1.00 . A A .  81 GLU OE1  1 1 
        3  11495 1 1  81 GLU OE2  O 249.183 -15.465  -4.839 1.00 . A A .  81 GLU OE2  1 1 
        3  11496 1 1  82 LEU C    C 251.175 -11.987   1.901 1.00 . A A .  82 LEU C    1 1 
        3  11497 1 1  82 LEU CA   C 250.740 -11.838   0.447 1.00 . A A .  82 LEU CA   1 1 
        3  11498 1 1  82 LEU CB   C 249.832 -10.591   0.290 1.00 . A A .  82 LEU CB   1 1 
        3  11499 1 1  82 LEU CD1  C 251.346  -9.475  -1.438 1.00 . A A .  82 LEU CD1  1 1 
        3  11500 1 1  82 LEU CD2  C 249.467 -10.954  -2.211 1.00 . A A .  82 LEU CD2  1 1 
        3  11501 1 1  82 LEU CG   C 249.917  -9.953  -1.133 1.00 . A A .  82 LEU CG   1 1 
        3  11502 1 1  82 LEU H    H 249.090 -12.966  -0.256 1.00 . A A .  82 LEU H    1 1 
        3  11503 1 1  82 LEU HA   H 251.620 -11.700  -0.155 1.00 . A A .  82 LEU HA   1 1 
        3  11504 1 1  82 LEU HB2  H 248.816 -10.888   0.476 1.00 . A A .  82 LEU HB2  1 1 
        3  11505 1 1  82 LEU HB3  H 250.120  -9.854   1.023 1.00 . A A .  82 LEU HB3  1 1 
        3  11506 1 1  82 LEU HD11 H 251.962 -10.322  -1.699 1.00 . A A .  82 LEU HD11 1 1 
        3  11507 1 1  82 LEU HD12 H 251.756  -8.987  -0.567 1.00 . A A .  82 LEU HD12 1 1 
        3  11508 1 1  82 LEU HD13 H 251.326  -8.779  -2.264 1.00 . A A .  82 LEU HD13 1 1 
        3  11509 1 1  82 LEU HD21 H 250.025 -11.867  -2.105 1.00 . A A .  82 LEU HD21 1 1 
        3  11510 1 1  82 LEU HD22 H 249.646 -10.536  -3.190 1.00 . A A .  82 LEU HD22 1 1 
        3  11511 1 1  82 LEU HD23 H 248.415 -11.159  -2.095 1.00 . A A .  82 LEU HD23 1 1 
        3  11512 1 1  82 LEU HG   H 249.261  -9.093  -1.164 1.00 . A A .  82 LEU HG   1 1 
        3  11513 1 1  82 LEU N    N 250.040 -13.032  -0.024 1.00 . A A .  82 LEU N    1 1 
        3  11514 1 1  82 LEU O    O 252.276 -11.568   2.268 1.00 . A A .  82 LEU O    1 1 
        3  11515 1 1  83 ALA C    C 251.829 -13.626   4.356 1.00 . A A .  83 ALA C    1 1 
        3  11516 1 1  83 ALA CA   C 250.590 -12.762   4.144 1.00 . A A .  83 ALA CA   1 1 
        3  11517 1 1  83 ALA CB   C 249.396 -13.421   4.838 1.00 . A A .  83 ALA CB   1 1 
        3  11518 1 1  83 ALA H    H 249.439 -12.878   2.369 1.00 . A A .  83 ALA H    1 1 
        3  11519 1 1  83 ALA HA   H 250.756 -11.795   4.595 1.00 . A A .  83 ALA HA   1 1 
        3  11520 1 1  83 ALA HB1  H 248.602 -12.699   4.954 1.00 . A A .  83 ALA HB1  1 1 
        3  11521 1 1  83 ALA HB2  H 249.701 -13.782   5.809 1.00 . A A .  83 ALA HB2  1 1 
        3  11522 1 1  83 ALA HB3  H 249.045 -14.250   4.240 1.00 . A A .  83 ALA HB3  1 1 
        3  11523 1 1  83 ALA N    N 250.301 -12.576   2.723 1.00 . A A .  83 ALA N    1 1 
        3  11524 1 1  83 ALA O    O 252.632 -13.348   5.248 1.00 . A A .  83 ALA O    1 1 
        3  11525 1 1  84 LYS C    C 254.424 -14.840   3.463 1.00 . A A .  84 LYS C    1 1 
        3  11526 1 1  84 LYS CA   C 253.109 -15.589   3.672 1.00 . A A .  84 LYS CA   1 1 
        3  11527 1 1  84 LYS CB   C 252.984 -16.722   2.643 1.00 . A A .  84 LYS CB   1 1 
        3  11528 1 1  84 LYS CD   C 253.886 -18.943   1.918 1.00 . A A .  84 LYS CD   1 1 
        3  11529 1 1  84 LYS CE   C 254.960 -20.000   2.182 1.00 . A A .  84 LYS CE   1 1 
        3  11530 1 1  84 LYS CG   C 254.060 -17.784   2.900 1.00 . A A .  84 LYS CG   1 1 
        3  11531 1 1  84 LYS H    H 251.290 -14.856   2.863 1.00 . A A .  84 LYS H    1 1 
        3  11532 1 1  84 LYS HA   H 253.106 -16.021   4.661 1.00 . A A .  84 LYS HA   1 1 
        3  11533 1 1  84 LYS HB2  H 252.006 -17.171   2.720 1.00 . A A .  84 LYS HB2  1 1 
        3  11534 1 1  84 LYS HB3  H 253.115 -16.317   1.649 1.00 . A A .  84 LYS HB3  1 1 
        3  11535 1 1  84 LYS HD2  H 252.907 -19.382   2.049 1.00 . A A .  84 LYS HD2  1 1 
        3  11536 1 1  84 LYS HD3  H 253.983 -18.577   0.907 1.00 . A A .  84 LYS HD3  1 1 
        3  11537 1 1  84 LYS HE2  H 255.936 -19.560   2.046 1.00 . A A .  84 LYS HE2  1 1 
        3  11538 1 1  84 LYS HE3  H 254.867 -20.363   3.195 1.00 . A A .  84 LYS HE3  1 1 
        3  11539 1 1  84 LYS HG2  H 255.039 -17.344   2.770 1.00 . A A .  84 LYS HG2  1 1 
        3  11540 1 1  84 LYS HG3  H 253.964 -18.152   3.910 1.00 . A A .  84 LYS HG3  1 1 
        3  11541 1 1  84 LYS HZ1  H 255.546 -21.829   1.378 1.00 . A A .  84 LYS HZ1  1 1 
        3  11542 1 1  84 LYS HZ2  H 254.830 -20.776   0.254 1.00 . A A .  84 LYS HZ2  1 1 
        3  11543 1 1  84 LYS HZ3  H 253.867 -21.588   1.395 1.00 . A A .  84 LYS HZ3  1 1 
        3  11544 1 1  84 LYS N    N 251.970 -14.679   3.546 1.00 . A A .  84 LYS N    1 1 
        3  11545 1 1  84 LYS NZ   N 254.787 -21.134   1.231 1.00 . A A .  84 LYS NZ   1 1 
        3  11546 1 1  84 LYS O    O 255.373 -15.022   4.232 1.00 . A A .  84 LYS O    1 1 
        3  11547 1 1  85 HIS C    C 255.933 -12.170   3.177 1.00 . A A .  85 HIS C    1 1 
        3  11548 1 1  85 HIS CA   C 255.673 -13.237   2.116 1.00 . A A .  85 HIS CA   1 1 
        3  11549 1 1  85 HIS CB   C 255.530 -12.576   0.743 1.00 . A A .  85 HIS CB   1 1 
        3  11550 1 1  85 HIS CD2  C 256.626 -14.043  -1.143 1.00 . A A .  85 HIS CD2  1 1 
        3  11551 1 1  85 HIS CE1  C 254.893 -15.236  -1.661 1.00 . A A .  85 HIS CE1  1 1 
        3  11552 1 1  85 HIS CG   C 255.600 -13.627  -0.332 1.00 . A A .  85 HIS CG   1 1 
        3  11553 1 1  85 HIS H    H 253.680 -13.910   1.853 1.00 . A A .  85 HIS H    1 1 
        3  11554 1 1  85 HIS HA   H 256.517 -13.910   2.089 1.00 . A A .  85 HIS HA   1 1 
        3  11555 1 1  85 HIS HB2  H 254.579 -12.066   0.685 1.00 . A A .  85 HIS HB2  1 1 
        3  11556 1 1  85 HIS HB3  H 256.330 -11.864   0.601 1.00 . A A .  85 HIS HB3  1 1 
        3  11557 1 1  85 HIS HD2  H 257.629 -13.643  -1.133 1.00 . A A .  85 HIS HD2  1 1 
        3  11558 1 1  85 HIS HE1  H 254.245 -15.961  -2.132 1.00 . A A .  85 HIS HE1  1 1 
        3  11559 1 1  85 HIS HE2  H 256.693 -15.541  -2.662 1.00 . A A .  85 HIS HE2  1 1 
        3  11560 1 1  85 HIS N    N 254.470 -14.008   2.424 1.00 . A A .  85 HIS N    1 1 
        3  11561 1 1  85 HIS ND1  N 254.505 -14.402  -0.681 1.00 . A A .  85 HIS ND1  1 1 
        3  11562 1 1  85 HIS NE2  N 256.178 -15.060  -1.981 1.00 . A A .  85 HIS NE2  1 1 
        3  11563 1 1  85 HIS O    O 257.087 -11.903   3.524 1.00 . A A .  85 HIS O    1 1 
        3  11564 1 1  86 ALA C    C 255.611 -11.041   5.966 1.00 . A A .  86 ALA C    1 1 
        3  11565 1 1  86 ALA CA   C 254.965 -10.511   4.690 1.00 . A A .  86 ALA CA   1 1 
        3  11566 1 1  86 ALA CB   C 253.578  -9.951   5.012 1.00 . A A .  86 ALA CB   1 1 
        3  11567 1 1  86 ALA H    H 253.967 -11.818   3.352 1.00 . A A .  86 ALA H    1 1 
        3  11568 1 1  86 ALA HA   H 255.576  -9.713   4.296 1.00 . A A .  86 ALA HA   1 1 
        3  11569 1 1  86 ALA HB1  H 253.161  -9.494   4.127 1.00 . A A .  86 ALA HB1  1 1 
        3  11570 1 1  86 ALA HB2  H 253.663  -9.212   5.794 1.00 . A A .  86 ALA HB2  1 1 
        3  11571 1 1  86 ALA HB3  H 252.934 -10.752   5.342 1.00 . A A .  86 ALA HB3  1 1 
        3  11572 1 1  86 ALA N    N 254.855 -11.561   3.678 1.00 . A A .  86 ALA N    1 1 
        3  11573 1 1  86 ALA O    O 256.411 -10.343   6.594 1.00 . A A .  86 ALA O    1 1 
        3  11574 1 1  87 VAL C    C 257.321 -13.059   7.421 1.00 . A A .  87 VAL C    1 1 
        3  11575 1 1  87 VAL CA   C 255.804 -12.890   7.552 1.00 . A A .  87 VAL CA   1 1 
        3  11576 1 1  87 VAL CB   C 255.112 -14.251   7.803 1.00 . A A .  87 VAL CB   1 1 
        3  11577 1 1  87 VAL CG1  C 255.734 -14.965   9.019 1.00 . A A .  87 VAL CG1  1 1 
        3  11578 1 1  87 VAL CG2  C 253.612 -14.024   8.070 1.00 . A A .  87 VAL CG2  1 1 
        3  11579 1 1  87 VAL H    H 254.613 -12.773   5.800 1.00 . A A .  87 VAL H    1 1 
        3  11580 1 1  87 VAL HA   H 255.601 -12.242   8.391 1.00 . A A .  87 VAL HA   1 1 
        3  11581 1 1  87 VAL HB   H 255.227 -14.875   6.929 1.00 . A A .  87 VAL HB   1 1 
        3  11582 1 1  87 VAL HG11 H 255.649 -14.332   9.890 1.00 . A A .  87 VAL HG11 1 1 
        3  11583 1 1  87 VAL HG12 H 256.775 -15.168   8.822 1.00 . A A .  87 VAL HG12 1 1 
        3  11584 1 1  87 VAL HG13 H 255.213 -15.895   9.197 1.00 . A A .  87 VAL HG13 1 1 
        3  11585 1 1  87 VAL HG21 H 253.243 -13.233   7.433 1.00 . A A .  87 VAL HG21 1 1 
        3  11586 1 1  87 VAL HG22 H 253.463 -13.743   9.104 1.00 . A A .  87 VAL HG22 1 1 
        3  11587 1 1  87 VAL HG23 H 253.067 -14.933   7.863 1.00 . A A .  87 VAL HG23 1 1 
        3  11588 1 1  87 VAL N    N 255.258 -12.273   6.343 1.00 . A A .  87 VAL N    1 1 
        3  11589 1 1  87 VAL O    O 258.055 -12.789   8.374 1.00 . A A .  87 VAL O    1 1 
        3  11590 1 1  88 SER C    C 259.933 -12.452   6.135 1.00 . A A .  88 SER C    1 1 
        3  11591 1 1  88 SER CA   C 259.184 -13.744   6.018 1.00 . A A .  88 SER CA   1 1 
        3  11592 1 1  88 SER CB   C 259.486 -14.344   4.634 1.00 . A A .  88 SER CB   1 1 
        3  11593 1 1  88 SER H    H 257.137 -13.698   5.494 1.00 . A A .  88 SER H    1 1 
        3  11594 1 1  88 SER HA   H 259.500 -14.463   6.773 1.00 . A A .  88 SER HA   1 1 
        3  11595 1 1  88 SER HB2  H 258.972 -15.300   4.531 1.00 . A A .  88 SER HB2  1 1 
        3  11596 1 1  88 SER HB3  H 259.139 -13.662   3.857 1.00 . A A .  88 SER HB3  1 1 
        3  11597 1 1  88 SER HG   H 261.183 -14.188   3.660 1.00 . A A .  88 SER HG   1 1 
        3  11598 1 1  88 SER N    N 257.790 -13.514   6.242 1.00 . A A .  88 SER N    1 1 
        3  11599 1 1  88 SER O    O 260.911 -12.379   6.861 1.00 . A A .  88 SER O    1 1 
        3  11600 1 1  88 SER OG   O 260.887 -14.542   4.502 1.00 . A A .  88 SER OG   1 1 
        3  11601 1 1  89 GLU C    C 260.135  -9.418   6.832 1.00 . A A .  89 GLU C    1 1 
        3  11602 1 1  89 GLU CA   C 260.143 -10.081   5.454 1.00 . A A .  89 GLU CA   1 1 
        3  11603 1 1  89 GLU CB   C 259.464  -9.155   4.432 1.00 . A A .  89 GLU CB   1 1 
        3  11604 1 1  89 GLU CD   C 261.261  -9.441   2.706 1.00 . A A .  89 GLU CD   1 1 
        3  11605 1 1  89 GLU CG   C 259.778  -9.619   3.003 1.00 . A A .  89 GLU CG   1 1 
        3  11606 1 1  89 GLU H    H 258.651 -11.502   4.942 1.00 . A A .  89 GLU H    1 1 
        3  11607 1 1  89 GLU HA   H 261.168 -10.228   5.156 1.00 . A A .  89 GLU HA   1 1 
        3  11608 1 1  89 GLU HB2  H 258.394  -9.176   4.585 1.00 . A A .  89 GLU HB2  1 1 
        3  11609 1 1  89 GLU HB3  H 259.824  -8.147   4.568 1.00 . A A .  89 GLU HB3  1 1 
        3  11610 1 1  89 GLU HG2  H 259.518 -10.663   2.901 1.00 . A A .  89 GLU HG2  1 1 
        3  11611 1 1  89 GLU HG3  H 259.202  -9.037   2.299 1.00 . A A .  89 GLU HG3  1 1 
        3  11612 1 1  89 GLU N    N 259.475 -11.384   5.461 1.00 . A A .  89 GLU N    1 1 
        3  11613 1 1  89 GLU O    O 261.161  -8.897   7.278 1.00 . A A .  89 GLU O    1 1 
        3  11614 1 1  89 GLU OE1  O 261.766  -8.357   2.944 1.00 . A A .  89 GLU OE1  1 1 
        3  11615 1 1  89 GLU OE2  O 261.867 -10.390   2.235 1.00 . A A .  89 GLU OE2  1 1 
        3  11616 1 1  90 GLY C    C 259.602  -9.585   9.897 1.00 . A A .  90 GLY C    1 1 
        3  11617 1 1  90 GLY CA   C 258.847  -8.814   8.811 1.00 . A A .  90 GLY CA   1 1 
        3  11618 1 1  90 GLY H    H 258.199  -9.854   7.076 1.00 . A A .  90 GLY H    1 1 
        3  11619 1 1  90 GLY HA2  H 259.236  -7.807   8.765 1.00 . A A .  90 GLY HA2  1 1 
        3  11620 1 1  90 GLY HA3  H 257.802  -8.776   9.072 1.00 . A A .  90 GLY HA3  1 1 
        3  11621 1 1  90 GLY N    N 258.978  -9.429   7.489 1.00 . A A .  90 GLY N    1 1 
        3  11622 1 1  90 GLY O    O 260.325  -8.990  10.703 1.00 . A A .  90 GLY O    1 1 
        3  11623 1 1  91 THR C    C 261.604 -11.708  10.769 1.00 . A A .  91 THR C    1 1 
        3  11624 1 1  91 THR CA   C 260.077 -11.752  10.919 1.00 . A A .  91 THR CA   1 1 
        3  11625 1 1  91 THR CB   C 259.579 -13.202  10.780 1.00 . A A .  91 THR CB   1 1 
        3  11626 1 1  91 THR CG2  C 260.192 -14.081  11.879 1.00 . A A .  91 THR CG2  1 1 
        3  11627 1 1  91 THR H    H 258.835 -11.317   9.250 1.00 . A A .  91 THR H    1 1 
        3  11628 1 1  91 THR HA   H 259.814 -11.387  11.900 1.00 . A A .  91 THR HA   1 1 
        3  11629 1 1  91 THR HB   H 259.865 -13.591   9.814 1.00 . A A .  91 THR HB   1 1 
        3  11630 1 1  91 THR HG1  H 257.874 -14.138  10.794 1.00 . A A .  91 THR HG1  1 1 
        3  11631 1 1  91 THR HG21 H 259.674 -15.027  11.921 1.00 . A A .  91 THR HG21 1 1 
        3  11632 1 1  91 THR HG22 H 260.102 -13.579  12.832 1.00 . A A .  91 THR HG22 1 1 
        3  11633 1 1  91 THR HG23 H 261.236 -14.251  11.660 1.00 . A A .  91 THR HG23 1 1 
        3  11634 1 1  91 THR N    N 259.423 -10.907   9.915 1.00 . A A .  91 THR N    1 1 
        3  11635 1 1  91 THR O    O 262.323 -11.513  11.752 1.00 . A A .  91 THR O    1 1 
        3  11636 1 1  91 THR OG1  O 258.163 -13.229  10.904 1.00 . A A .  91 THR OG1  1 1 
        3  11637 1 1  92 LYS C    C 264.114 -10.487   9.486 1.00 . A A .  92 LYS C    1 1 
        3  11638 1 1  92 LYS CA   C 263.518 -11.874   9.249 1.00 . A A .  92 LYS CA   1 1 
        3  11639 1 1  92 LYS CB   C 263.780 -12.332   7.809 1.00 . A A .  92 LYS CB   1 1 
        3  11640 1 1  92 LYS CD   C 264.340 -14.734   8.398 1.00 . A A .  92 LYS CD   1 1 
        3  11641 1 1  92 LYS CE   C 263.944 -16.196   8.178 1.00 . A A .  92 LYS CE   1 1 
        3  11642 1 1  92 LYS CG   C 263.372 -13.812   7.636 1.00 . A A .  92 LYS CG   1 1 
        3  11643 1 1  92 LYS H    H 261.451 -12.037   8.799 1.00 . A A .  92 LYS H    1 1 
        3  11644 1 1  92 LYS HA   H 263.999 -12.564   9.920 1.00 . A A .  92 LYS HA   1 1 
        3  11645 1 1  92 LYS HB2  H 263.206 -11.716   7.134 1.00 . A A .  92 LYS HB2  1 1 
        3  11646 1 1  92 LYS HB3  H 264.829 -12.227   7.583 1.00 . A A .  92 LYS HB3  1 1 
        3  11647 1 1  92 LYS HD2  H 265.346 -14.576   8.039 1.00 . A A .  92 LYS HD2  1 1 
        3  11648 1 1  92 LYS HD3  H 264.295 -14.512   9.451 1.00 . A A .  92 LYS HD3  1 1 
        3  11649 1 1  92 LYS HE2  H 262.951 -16.364   8.571 1.00 . A A .  92 LYS HE2  1 1 
        3  11650 1 1  92 LYS HE3  H 263.955 -16.419   7.121 1.00 . A A .  92 LYS HE3  1 1 
        3  11651 1 1  92 LYS HG2  H 262.371 -13.949   8.020 1.00 . A A .  92 LYS HG2  1 1 
        3  11652 1 1  92 LYS HG3  H 263.392 -14.070   6.591 1.00 . A A .  92 LYS HG3  1 1 
        3  11653 1 1  92 LYS HZ1  H 264.974 -17.993   8.386 1.00 . A A .  92 LYS HZ1  1 1 
        3  11654 1 1  92 LYS HZ2  H 264.588 -17.241   9.860 1.00 . A A .  92 LYS HZ2  1 1 
        3  11655 1 1  92 LYS HZ3  H 265.848 -16.632   8.897 1.00 . A A .  92 LYS HZ3  1 1 
        3  11656 1 1  92 LYS N    N 262.080 -11.890   9.538 1.00 . A A .  92 LYS N    1 1 
        3  11657 1 1  92 LYS NZ   N 264.911 -17.082   8.884 1.00 . A A .  92 LYS NZ   1 1 
        3  11658 1 1  92 LYS O    O 265.258 -10.370   9.906 1.00 . A A .  92 LYS O    1 1 
        3  11659 1 1  93 ALA C    C 264.213  -7.842  10.839 1.00 . A A .  93 ALA C    1 1 
        3  11660 1 1  93 ALA CA   C 263.800  -8.067   9.383 1.00 . A A .  93 ALA CA   1 1 
        3  11661 1 1  93 ALA CB   C 262.684  -7.090   9.009 1.00 . A A .  93 ALA CB   1 1 
        3  11662 1 1  93 ALA H    H 262.431  -9.597   8.866 1.00 . A A .  93 ALA H    1 1 
        3  11663 1 1  93 ALA HA   H 264.650  -7.894   8.741 1.00 . A A .  93 ALA HA   1 1 
        3  11664 1 1  93 ALA HB1  H 262.536  -7.103   7.939 1.00 . A A .  93 ALA HB1  1 1 
        3  11665 1 1  93 ALA HB2  H 262.957  -6.094   9.322 1.00 . A A .  93 ALA HB2  1 1 
        3  11666 1 1  93 ALA HB3  H 261.769  -7.384   9.502 1.00 . A A .  93 ALA HB3  1 1 
        3  11667 1 1  93 ALA N    N 263.332  -9.441   9.202 1.00 . A A .  93 ALA N    1 1 
        3  11668 1 1  93 ALA O    O 265.250  -7.230  11.105 1.00 . A A .  93 ALA O    1 1 
        3  11669 1 1  94 VAL C    C 264.998  -9.023  13.517 1.00 . A A .  94 VAL C    1 1 
        3  11670 1 1  94 VAL CA   C 263.717  -8.240  13.201 1.00 . A A .  94 VAL CA   1 1 
        3  11671 1 1  94 VAL CB   C 262.539  -8.763  14.051 1.00 . A A .  94 VAL CB   1 1 
        3  11672 1 1  94 VAL CG1  C 262.871  -8.668  15.549 1.00 . A A .  94 VAL CG1  1 1 
        3  11673 1 1  94 VAL CG2  C 261.290  -7.925  13.765 1.00 . A A .  94 VAL CG2  1 1 
        3  11674 1 1  94 VAL H    H 262.606  -8.855  11.492 1.00 . A A .  94 VAL H    1 1 
        3  11675 1 1  94 VAL HA   H 263.881  -7.198  13.435 1.00 . A A .  94 VAL HA   1 1 
        3  11676 1 1  94 VAL HB   H 262.345  -9.795  13.795 1.00 . A A .  94 VAL HB   1 1 
        3  11677 1 1  94 VAL HG11 H 263.745  -9.268  15.765 1.00 . A A .  94 VAL HG11 1 1 
        3  11678 1 1  94 VAL HG12 H 262.033  -9.032  16.127 1.00 . A A .  94 VAL HG12 1 1 
        3  11679 1 1  94 VAL HG13 H 263.068  -7.639  15.810 1.00 . A A .  94 VAL HG13 1 1 
        3  11680 1 1  94 VAL HG21 H 260.984  -8.069  12.740 1.00 . A A .  94 VAL HG21 1 1 
        3  11681 1 1  94 VAL HG22 H 261.511  -6.880  13.931 1.00 . A A .  94 VAL HG22 1 1 
        3  11682 1 1  94 VAL HG23 H 260.491  -8.233  14.425 1.00 . A A .  94 VAL HG23 1 1 
        3  11683 1 1  94 VAL N    N 263.410  -8.366  11.772 1.00 . A A .  94 VAL N    1 1 
        3  11684 1 1  94 VAL O    O 265.885  -8.523  14.215 1.00 . A A .  94 VAL O    1 1 
        3  11685 1 1  95 THR C    C 267.499 -10.432  12.643 1.00 . A A .  95 THR C    1 1 
        3  11686 1 1  95 THR CA   C 266.253 -11.099  13.209 1.00 . A A .  95 THR CA   1 1 
        3  11687 1 1  95 THR CB   C 266.051 -12.465  12.543 1.00 . A A .  95 THR CB   1 1 
        3  11688 1 1  95 THR CG2  C 267.120 -13.441  13.045 1.00 . A A .  95 THR CG2  1 1 
        3  11689 1 1  95 THR H    H 264.340 -10.582  12.443 1.00 . A A .  95 THR H    1 1 
        3  11690 1 1  95 THR HA   H 266.390 -11.242  14.276 1.00 . A A .  95 THR HA   1 1 
        3  11691 1 1  95 THR HB   H 266.140 -12.362  11.473 1.00 . A A .  95 THR HB   1 1 
        3  11692 1 1  95 THR HG1  H 264.758 -13.184  13.805 1.00 . A A .  95 THR HG1  1 1 
        3  11693 1 1  95 THR HG21 H 268.071 -13.196  12.596 1.00 . A A .  95 THR HG21 1 1 
        3  11694 1 1  95 THR HG22 H 266.842 -14.449  12.775 1.00 . A A .  95 THR HG22 1 1 
        3  11695 1 1  95 THR HG23 H 267.200 -13.365  14.120 1.00 . A A .  95 THR HG23 1 1 
        3  11696 1 1  95 THR N    N 265.082 -10.248  12.990 1.00 . A A .  95 THR N    1 1 
        3  11697 1 1  95 THR O    O 268.555 -10.456  13.271 1.00 . A A .  95 THR O    1 1 
        3  11698 1 1  95 THR OG1  O 264.763 -12.966  12.871 1.00 . A A .  95 THR OG1  1 1 
        3  11699 1 1  96 LYS C    C 268.966  -8.029  11.714 1.00 . A A .  96 LYS C    1 1 
        3  11700 1 1  96 LYS CA   C 268.480  -9.162  10.817 1.00 . A A .  96 LYS CA   1 1 
        3  11701 1 1  96 LYS CB   C 268.044  -8.617   9.453 1.00 . A A .  96 LYS CB   1 1 
        3  11702 1 1  96 LYS CD   C 268.857  -7.615   7.315 1.00 . A A .  96 LYS CD   1 1 
        3  11703 1 1  96 LYS CE   C 270.086  -7.075   6.582 1.00 . A A .  96 LYS CE   1 1 
        3  11704 1 1  96 LYS CG   C 269.263  -8.083   8.714 1.00 . A A .  96 LYS CG   1 1 
        3  11705 1 1  96 LYS H    H 266.513  -9.847  11.005 1.00 . A A .  96 LYS H    1 1 
        3  11706 1 1  96 LYS HA   H 269.286  -9.866  10.674 1.00 . A A .  96 LYS HA   1 1 
        3  11707 1 1  96 LYS HB2  H 267.588  -9.409   8.875 1.00 . A A .  96 LYS HB2  1 1 
        3  11708 1 1  96 LYS HB3  H 267.333  -7.817   9.593 1.00 . A A .  96 LYS HB3  1 1 
        3  11709 1 1  96 LYS HD2  H 268.448  -8.448   6.761 1.00 . A A .  96 LYS HD2  1 1 
        3  11710 1 1  96 LYS HD3  H 268.116  -6.837   7.396 1.00 . A A .  96 LYS HD3  1 1 
        3  11711 1 1  96 LYS HE2  H 270.477  -6.223   7.119 1.00 . A A .  96 LYS HE2  1 1 
        3  11712 1 1  96 LYS HE3  H 270.841  -7.844   6.528 1.00 . A A .  96 LYS HE3  1 1 
        3  11713 1 1  96 LYS HG2  H 269.680  -7.259   9.269 1.00 . A A .  96 LYS HG2  1 1 
        3  11714 1 1  96 LYS HG3  H 269.993  -8.871   8.633 1.00 . A A .  96 LYS HG3  1 1 
        3  11715 1 1  96 LYS HZ1  H 269.825  -7.456   4.551 1.00 . A A .  96 LYS HZ1  1 1 
        3  11716 1 1  96 LYS HZ2  H 270.302  -5.864   4.901 1.00 . A A .  96 LYS HZ2  1 1 
        3  11717 1 1  96 LYS HZ3  H 268.704  -6.359   5.197 1.00 . A A .  96 LYS HZ3  1 1 
        3  11718 1 1  96 LYS N    N 267.369  -9.836  11.456 1.00 . A A .  96 LYS N    1 1 
        3  11719 1 1  96 LYS NZ   N 269.700  -6.657   5.203 1.00 . A A .  96 LYS NZ   1 1 
        3  11720 1 1  96 LYS O    O 270.171  -7.824  11.864 1.00 . A A .  96 LYS O    1 1 
        3  11721 1 1  97 TYR C    C 269.139  -6.756  14.407 1.00 . A A .  97 TYR C    1 1 
        3  11722 1 1  97 TYR CA   C 268.360  -6.206  13.207 1.00 . A A .  97 TYR CA   1 1 
        3  11723 1 1  97 TYR CB   C 267.072  -5.490  13.669 1.00 . A A .  97 TYR CB   1 1 
        3  11724 1 1  97 TYR CD1  C 267.506  -3.040  14.117 1.00 . A A .  97 TYR CD1  1 1 
        3  11725 1 1  97 TYR CD2  C 267.613  -4.599  15.971 1.00 . A A .  97 TYR CD2  1 1 
        3  11726 1 1  97 TYR CE1  C 267.815  -1.986  14.985 1.00 . A A .  97 TYR CE1  1 1 
        3  11727 1 1  97 TYR CE2  C 267.924  -3.546  16.839 1.00 . A A .  97 TYR CE2  1 1 
        3  11728 1 1  97 TYR CG   C 267.404  -4.346  14.609 1.00 . A A .  97 TYR CG   1 1 
        3  11729 1 1  97 TYR CZ   C 268.025  -2.240  16.347 1.00 . A A .  97 TYR CZ   1 1 
        3  11730 1 1  97 TYR H    H 267.076  -7.518  12.154 1.00 . A A .  97 TYR H    1 1 
        3  11731 1 1  97 TYR HA   H 268.984  -5.503  12.682 1.00 . A A .  97 TYR HA   1 1 
        3  11732 1 1  97 TYR HB2  H 266.555  -5.099  12.806 1.00 . A A .  97 TYR HB2  1 1 
        3  11733 1 1  97 TYR HB3  H 266.433  -6.196  14.177 1.00 . A A .  97 TYR HB3  1 1 
        3  11734 1 1  97 TYR HD1  H 267.344  -2.844  13.067 1.00 . A A .  97 TYR HD1  1 1 
        3  11735 1 1  97 TYR HD2  H 267.535  -5.608  16.351 1.00 . A A .  97 TYR HD2  1 1 
        3  11736 1 1  97 TYR HE1  H 267.893  -0.978  14.605 1.00 . A A .  97 TYR HE1  1 1 
        3  11737 1 1  97 TYR HE2  H 268.086  -3.741  17.889 1.00 . A A .  97 TYR HE2  1 1 
        3  11738 1 1  97 TYR HH   H 269.134  -1.432  17.675 1.00 . A A .  97 TYR HH   1 1 
        3  11739 1 1  97 TYR N    N 268.020  -7.304  12.313 1.00 . A A .  97 TYR N    1 1 
        3  11740 1 1  97 TYR O    O 270.159  -6.189  14.806 1.00 . A A .  97 TYR O    1 1 
        3  11741 1 1  97 TYR OH   O 268.331  -1.201  17.202 1.00 . A A .  97 TYR OH   1 1 
        3  11742 1 1  98 THR C    C 270.637  -9.099  15.743 1.00 . A A .  98 THR C    1 1 
        3  11743 1 1  98 THR CA   C 269.286  -8.487  16.125 1.00 . A A .  98 THR CA   1 1 
        3  11744 1 1  98 THR CB   C 268.370  -9.574  16.700 1.00 . A A .  98 THR CB   1 1 
        3  11745 1 1  98 THR CG2  C 267.082  -8.940  17.215 1.00 . A A .  98 THR CG2  1 1 
        3  11746 1 1  98 THR H    H 267.827  -8.258  14.606 1.00 . A A .  98 THR H    1 1 
        3  11747 1 1  98 THR HA   H 269.451  -7.736  16.883 1.00 . A A .  98 THR HA   1 1 
        3  11748 1 1  98 THR HB   H 268.865 -10.068  17.509 1.00 . A A .  98 THR HB   1 1 
        3  11749 1 1  98 THR HG1  H 267.578 -11.246  16.109 1.00 . A A .  98 THR HG1  1 1 
        3  11750 1 1  98 THR HG21 H 266.430  -9.710  17.598 1.00 . A A .  98 THR HG21 1 1 
        3  11751 1 1  98 THR HG22 H 266.592  -8.422  16.405 1.00 . A A .  98 THR HG22 1 1 
        3  11752 1 1  98 THR HG23 H 267.317  -8.241  18.003 1.00 . A A .  98 THR HG23 1 1 
        3  11753 1 1  98 THR N    N 268.643  -7.859  14.970 1.00 . A A .  98 THR N    1 1 
        3  11754 1 1  98 THR O    O 271.571  -9.113  16.549 1.00 . A A .  98 THR O    1 1 
        3  11755 1 1  98 THR OG1  O 268.059 -10.525  15.694 1.00 . A A .  98 THR OG1  1 1 
        3  11756 1 1  99 SER C    C 273.054  -9.234  13.724 1.00 . A A .  99 SER C    1 1 
        3  11757 1 1  99 SER CA   C 272.013 -10.262  14.041 1.00 . A A .  99 SER CA   1 1 
        3  11758 1 1  99 SER CB   C 271.818 -11.107  12.770 1.00 . A A .  99 SER CB   1 1 
        3  11759 1 1  99 SER H    H 270.001  -9.653  13.903 1.00 . A A .  99 SER H    1 1 
        3  11760 1 1  99 SER HA   H 272.333 -10.909  14.858 1.00 . A A .  99 SER HA   1 1 
        3  11761 1 1  99 SER HB2  H 271.291 -10.511  12.025 1.00 . A A .  99 SER HB2  1 1 
        3  11762 1 1  99 SER HB3  H 272.792 -11.408  12.384 1.00 . A A .  99 SER HB3  1 1 
        3  11763 1 1  99 SER HG   H 270.897 -12.317  14.009 1.00 . A A .  99 SER HG   1 1 
        3  11764 1 1  99 SER N    N 270.797  -9.658  14.525 1.00 . A A .  99 SER N    1 1 
        3  11765 1 1  99 SER O    O 274.178  -9.334  14.216 1.00 . A A .  99 SER O    1 1 
        3  11766 1 1  99 SER OG   O 271.051 -12.265  13.063 1.00 . A A .  99 SER OG   1 1 
        3  11767 1 1 100 SER C    C 274.094  -6.381  13.734 1.00 . A A . 100 SER C    1 1 
        3  11768 1 1 100 SER CA   C 273.652  -7.179  12.515 1.00 . A A . 100 SER CA   1 1 
        3  11769 1 1 100 SER CB   C 273.009  -6.237  11.498 1.00 . A A . 100 SER CB   1 1 
        3  11770 1 1 100 SER H    H 271.810  -8.220  12.499 1.00 . A A . 100 SER H    1 1 
        3  11771 1 1 100 SER HA   H 274.518  -7.638  12.063 1.00 . A A . 100 SER HA   1 1 
        3  11772 1 1 100 SER HB2  H 271.982  -6.060  11.769 1.00 . A A . 100 SER HB2  1 1 
        3  11773 1 1 100 SER HB3  H 273.545  -5.297  11.491 1.00 . A A . 100 SER HB3  1 1 
        3  11774 1 1 100 SER HG   H 272.453  -6.351   9.636 1.00 . A A . 100 SER HG   1 1 
        3  11775 1 1 100 SER N    N 272.704  -8.224  12.890 1.00 . A A . 100 SER N    1 1 
        3  11776 1 1 100 SER O    O 273.279  -6.047  14.597 1.00 . A A . 100 SER O    1 1 
        3  11777 1 1 100 SER OG   O 273.055  -6.834  10.208 1.00 . A A . 100 SER OG   1 1 
        3  11778 1 1 101 ALA C    C 276.857  -4.177  14.369 1.00 . A A . 101 ALA C    1 1 
        3  11779 1 1 101 ALA CA   C 275.960  -5.303  14.894 1.00 . A A . 101 ALA CA   1 1 
        3  11780 1 1 101 ALA CB   C 276.769  -6.219  15.815 1.00 . A A . 101 ALA CB   1 1 
        3  11781 1 1 101 ALA H    H 275.980  -6.371  13.062 1.00 . A A . 101 ALA H    1 1 
        3  11782 1 1 101 ALA HA   H 275.151  -4.867  15.461 1.00 . A A . 101 ALA HA   1 1 
        3  11783 1 1 101 ALA HB1  H 276.192  -7.103  16.041 1.00 . A A . 101 ALA HB1  1 1 
        3  11784 1 1 101 ALA HB2  H 276.999  -5.695  16.731 1.00 . A A . 101 ALA HB2  1 1 
        3  11785 1 1 101 ALA HB3  H 277.687  -6.504  15.324 1.00 . A A . 101 ALA HB3  1 1 
        3  11786 1 1 101 ALA N    N 275.392  -6.074  13.786 1.00 . A A . 101 ALA N    1 1 
        3  11787 1 1 101 ALA O    O 276.983  -3.130  15.009 1.00 . A A . 101 ALA O    1 1 
        3  11788 1 1 102 SER C    C 277.553  -2.143  12.231 1.00 . A A . 102 SER C    1 1 
        3  11789 1 1 102 SER CA   C 278.343  -3.403  12.583 1.00 . A A . 102 SER CA   1 1 
        3  11790 1 1 102 SER CB   C 278.987  -3.978  11.322 1.00 . A A . 102 SER CB   1 1 
        3  11791 1 1 102 SER H    H 277.325  -5.254  12.741 1.00 . A A . 102 SER H    1 1 
        3  11792 1 1 102 SER HA   H 279.122  -3.142  13.283 1.00 . A A . 102 SER HA   1 1 
        3  11793 1 1 102 SER HB2  H 279.610  -3.231  10.860 1.00 . A A . 102 SER HB2  1 1 
        3  11794 1 1 102 SER HB3  H 279.594  -4.834  11.587 1.00 . A A . 102 SER HB3  1 1 
        3  11795 1 1 102 SER HG   H 277.807  -5.304  10.527 1.00 . A A . 102 SER HG   1 1 
        3  11796 1 1 102 SER N    N 277.471  -4.401  13.200 1.00 . A A . 102 SER N    1 1 
        3  11797 1 1 102 SER O    O 278.087  -1.032  12.292 1.00 . A A . 102 SER O    1 1 
        3  11798 1 1 102 SER OG   O 277.970  -4.366  10.409 1.00 . A A . 102 SER OG   1 1 
        3  11799 1 1 103 ALA C    C 275.178  -0.323  12.729 1.00 . A A . 103 ALA C    1 1 
        3  11800 1 1 103 ALA CA   C 275.417  -1.207  11.511 1.00 . A A . 103 ALA CA   1 1 
        3  11801 1 1 103 ALA CB   C 274.079  -1.725  10.973 1.00 . A A . 103 ALA CB   1 1 
        3  11802 1 1 103 ALA H    H 275.916  -3.239  11.844 1.00 . A A . 103 ALA H    1 1 
        3  11803 1 1 103 ALA HA   H 275.899  -0.622  10.743 1.00 . A A . 103 ALA HA   1 1 
        3  11804 1 1 103 ALA HB1  H 273.292  -1.029  11.226 1.00 . A A . 103 ALA HB1  1 1 
        3  11805 1 1 103 ALA HB2  H 273.862  -2.687  11.412 1.00 . A A . 103 ALA HB2  1 1 
        3  11806 1 1 103 ALA HB3  H 274.136  -1.825   9.899 1.00 . A A . 103 ALA HB3  1 1 
        3  11807 1 1 103 ALA N    N 276.280  -2.328  11.867 1.00 . A A . 103 ALA N    1 1 
        3  11808 1 1 103 ALA O    O 274.855  -0.818  13.812 1.00 . A A . 103 ALA O    1 1 
        3  11809 1 1 104 LYS C    C 273.756   2.623  13.530 1.00 . A A . 104 LYS C    1 1 
        3  11810 1 1 104 LYS CA   C 275.140   1.949  13.625 1.00 . A A . 104 LYS CA   1 1 
        3  11811 1 1 104 LYS CB   C 276.235   3.016  13.578 1.00 . A A . 104 LYS CB   1 1 
        3  11812 1 1 104 LYS CD   C 278.693   3.440  13.851 1.00 . A A . 104 LYS CD   1 1 
        3  11813 1 1 104 LYS CE   C 279.999   2.877  14.427 1.00 . A A . 104 LYS CE   1 1 
        3  11814 1 1 104 LYS CG   C 277.578   2.395  13.980 1.00 . A A . 104 LYS CG   1 1 
        3  11815 1 1 104 LYS H    H 275.605   1.312  11.653 1.00 . A A . 104 LYS H    1 1 
        3  11816 1 1 104 LYS HA   H 275.208   1.424  14.565 1.00 . A A . 104 LYS HA   1 1 
        3  11817 1 1 104 LYS HB2  H 276.305   3.416  12.577 1.00 . A A . 104 LYS HB2  1 1 
        3  11818 1 1 104 LYS HB3  H 275.986   3.807  14.268 1.00 . A A . 104 LYS HB3  1 1 
        3  11819 1 1 104 LYS HD2  H 278.836   3.685  12.809 1.00 . A A . 104 LYS HD2  1 1 
        3  11820 1 1 104 LYS HD3  H 278.417   4.331  14.395 1.00 . A A . 104 LYS HD3  1 1 
        3  11821 1 1 104 LYS HE2  H 280.680   3.689  14.629 1.00 . A A . 104 LYS HE2  1 1 
        3  11822 1 1 104 LYS HE3  H 279.787   2.354  15.349 1.00 . A A . 104 LYS HE3  1 1 
        3  11823 1 1 104 LYS HG2  H 277.524   2.057  15.005 1.00 . A A . 104 LYS HG2  1 1 
        3  11824 1 1 104 LYS HG3  H 277.796   1.557  13.335 1.00 . A A . 104 LYS HG3  1 1 
        3  11825 1 1 104 LYS HZ1  H 280.177   1.777  12.621 1.00 . A A . 104 LYS HZ1  1 1 
        3  11826 1 1 104 LYS N    N 275.344   0.985  12.540 1.00 . A A . 104 LYS N    1 1 
        3  11827 1 1 104 LYS NZ   N 280.619   1.951  13.477 1.00 . A A . 104 LYS NZ   1 1 
        3  11828 1 1 104 LYS O    O 273.315   3.275  14.479 1.00 . A A . 104 LYS O    1 1 
        3  11829 1 1 105 THR C    C 270.679   1.986  12.280 1.00 . A A . 105 THR C    1 1 
        3  11830 1 1 105 THR CA   C 271.766   3.050  12.156 1.00 . A A . 105 THR CA   1 1 
        3  11831 1 1 105 THR CB   C 271.720   3.682  10.762 1.00 . A A . 105 THR CB   1 1 
        3  11832 1 1 105 THR CG2  C 270.544   4.654  10.671 1.00 . A A . 105 THR CG2  1 1 
        3  11833 1 1 105 THR H    H 273.491   1.935  11.663 1.00 . A A . 105 THR H    1 1 
        3  11834 1 1 105 THR HA   H 271.593   3.817  12.898 1.00 . A A . 105 THR HA   1 1 
        3  11835 1 1 105 THR HB   H 271.600   2.909  10.021 1.00 . A A . 105 THR HB   1 1 
        3  11836 1 1 105 THR HG1  H 273.003   5.086  11.175 1.00 . A A . 105 THR HG1  1 1 
        3  11837 1 1 105 THR HG21 H 270.755   5.530  11.267 1.00 . A A . 105 THR HG21 1 1 
        3  11838 1 1 105 THR HG22 H 269.650   4.174  11.041 1.00 . A A . 105 THR HG22 1 1 
        3  11839 1 1 105 THR HG23 H 270.396   4.946   9.642 1.00 . A A . 105 THR HG23 1 1 
        3  11840 1 1 105 THR N    N 273.084   2.461  12.380 1.00 . A A . 105 THR N    1 1 
        3  11841 1 1 105 THR O    O 270.909   0.816  11.966 1.00 . A A . 105 THR O    1 1 
        3  11842 1 1 105 THR OG1  O 272.933   4.381  10.526 1.00 . A A . 105 THR OG1  1 1 
        3  11843 1 1 106 ARG C    C 267.936   0.888  11.598 1.00 . A A . 106 ARG C    1 1 
        3  11844 1 1 106 ARG CA   C 268.382   1.476  12.934 1.00 . A A . 106 ARG CA   1 1 
        3  11845 1 1 106 ARG CB   C 267.206   2.201  13.597 1.00 . A A . 106 ARG CB   1 1 
        3  11846 1 1 106 ARG CD   C 266.417   3.316  15.690 1.00 . A A . 106 ARG CD   1 1 
        3  11847 1 1 106 ARG CG   C 267.574   2.559  15.038 1.00 . A A . 106 ARG CG   1 1 
        3  11848 1 1 106 ARG CZ   C 265.922   4.358  17.878 1.00 . A A . 106 ARG CZ   1 1 
        3  11849 1 1 106 ARG H    H 269.386   3.345  12.991 1.00 . A A . 106 ARG H    1 1 
        3  11850 1 1 106 ARG HA   H 268.700   0.669  13.577 1.00 . A A . 106 ARG HA   1 1 
        3  11851 1 1 106 ARG HB2  H 266.980   3.103  13.046 1.00 . A A . 106 ARG HB2  1 1 
        3  11852 1 1 106 ARG HB3  H 266.342   1.555  13.600 1.00 . A A . 106 ARG HB3  1 1 
        3  11853 1 1 106 ARG HD2  H 266.204   4.207  15.119 1.00 . A A . 106 ARG HD2  1 1 
        3  11854 1 1 106 ARG HD3  H 265.540   2.684  15.704 1.00 . A A . 106 ARG HD3  1 1 
        3  11855 1 1 106 ARG HE   H 267.653   3.448  17.407 1.00 . A A . 106 ARG HE   1 1 
        3  11856 1 1 106 ARG HG2  H 267.774   1.655  15.596 1.00 . A A . 106 ARG HG2  1 1 
        3  11857 1 1 106 ARG HG3  H 268.456   3.184  15.039 1.00 . A A . 106 ARG HG3  1 1 
        3  11858 1 1 106 ARG HH11 H 264.415   4.486  16.553 1.00 . A A . 106 ARG HH11 1 1 
        3  11859 1 1 106 ARG HH12 H 264.113   5.203  18.101 1.00 . A A . 106 ARG HH12 1 1 
        3  11860 1 1 106 ARG HH21 H 267.215   4.397  19.406 1.00 . A A . 106 ARG HH21 1 1 
        3  11861 1 1 106 ARG HH22 H 265.684   5.153  19.699 1.00 . A A . 106 ARG HH22 1 1 
        3  11862 1 1 106 ARG N    N 269.500   2.401  12.752 1.00 . A A . 106 ARG N    1 1 
        3  11863 1 1 106 ARG NE   N 266.767   3.692  17.066 1.00 . A A . 106 ARG NE   1 1 
        3  11864 1 1 106 ARG NH1  N 264.721   4.710  17.479 1.00 . A A . 106 ARG NH1  1 1 
        3  11865 1 1 106 ARG NH2  N 266.304   4.659  19.088 1.00 . A A . 106 ARG NH2  1 1 
        3  11866 1 1 106 ARG O    O 267.661  -0.311  11.504 1.00 . A A . 106 ARG O    1 1 
        3  11867 1 1 107 SER C    C 268.532   0.380   8.628 1.00 . A A . 107 SER C    1 1 
        3  11868 1 1 107 SER CA   C 267.466   1.292   9.237 1.00 . A A . 107 SER CA   1 1 
        3  11869 1 1 107 SER CB   C 267.238   2.500   8.327 1.00 . A A . 107 SER CB   1 1 
        3  11870 1 1 107 SER H    H 268.104   2.679  10.708 1.00 . A A . 107 SER H    1 1 
        3  11871 1 1 107 SER HA   H 266.539   0.736   9.321 1.00 . A A . 107 SER HA   1 1 
        3  11872 1 1 107 SER HB2  H 266.965   2.164   7.339 1.00 . A A . 107 SER HB2  1 1 
        3  11873 1 1 107 SER HB3  H 266.438   3.107   8.730 1.00 . A A . 107 SER HB3  1 1 
        3  11874 1 1 107 SER HG   H 268.766   3.201   7.347 1.00 . A A . 107 SER HG   1 1 
        3  11875 1 1 107 SER N    N 267.870   1.738  10.570 1.00 . A A . 107 SER N    1 1 
        3  11876 1 1 107 SER O    O 268.204  -0.586   7.936 1.00 . A A . 107 SER O    1 1 
        3  11877 1 1 107 SER OG   O 268.435   3.261   8.246 1.00 . A A . 107 SER OG   1 1 
        3  11878 1 1 108 SER C    C 270.882  -1.516   8.927 1.00 . A A . 108 SER C    1 1 
        3  11879 1 1 108 SER CA   C 270.921  -0.098   8.373 1.00 . A A . 108 SER CA   1 1 
        3  11880 1 1 108 SER CB   C 272.252   0.555   8.746 1.00 . A A . 108 SER CB   1 1 
        3  11881 1 1 108 SER H    H 269.997   1.479   9.452 1.00 . A A . 108 SER H    1 1 
        3  11882 1 1 108 SER HA   H 270.846  -0.143   7.298 1.00 . A A . 108 SER HA   1 1 
        3  11883 1 1 108 SER HB2  H 272.306   0.685   9.813 1.00 . A A . 108 SER HB2  1 1 
        3  11884 1 1 108 SER HB3  H 273.066  -0.080   8.421 1.00 . A A . 108 SER HB3  1 1 
        3  11885 1 1 108 SER HG   H 273.264   1.972   7.882 1.00 . A A . 108 SER HG   1 1 
        3  11886 1 1 108 SER N    N 269.807   0.696   8.893 1.00 . A A . 108 SER N    1 1 
        3  11887 1 1 108 SER O    O 271.135  -2.480   8.199 1.00 . A A . 108 SER O    1 1 
        3  11888 1 1 108 SER OG   O 272.344   1.824   8.116 1.00 . A A . 108 SER OG   1 1 
        3  11889 1 1 109 ARG C    C 269.370  -3.784  10.257 1.00 . A A . 109 ARG C    1 1 
        3  11890 1 1 109 ARG CA   C 270.494  -2.942  10.866 1.00 . A A . 109 ARG CA   1 1 
        3  11891 1 1 109 ARG CB   C 270.245  -2.771  12.365 1.00 . A A . 109 ARG CB   1 1 
        3  11892 1 1 109 ARG CD   C 271.272  -2.136  14.553 1.00 . A A . 109 ARG CD   1 1 
        3  11893 1 1 109 ARG CG   C 271.502  -2.221  13.044 1.00 . A A . 109 ARG CG   1 1 
        3  11894 1 1 109 ARG CZ   C 272.623  -0.252  15.421 1.00 . A A . 109 ARG CZ   1 1 
        3  11895 1 1 109 ARG H    H 270.382  -0.826  10.740 1.00 . A A . 109 ARG H    1 1 
        3  11896 1 1 109 ARG HA   H 271.432  -3.457  10.728 1.00 . A A . 109 ARG HA   1 1 
        3  11897 1 1 109 ARG HB2  H 269.426  -2.082  12.515 1.00 . A A . 109 ARG HB2  1 1 
        3  11898 1 1 109 ARG HB3  H 269.994  -3.724  12.796 1.00 . A A . 109 ARG HB3  1 1 
        3  11899 1 1 109 ARG HD2  H 270.418  -1.510  14.750 1.00 . A A . 109 ARG HD2  1 1 
        3  11900 1 1 109 ARG HD3  H 271.081  -3.127  14.938 1.00 . A A . 109 ARG HD3  1 1 
        3  11901 1 1 109 ARG HE   H 273.153  -2.189  15.530 1.00 . A A . 109 ARG HE   1 1 
        3  11902 1 1 109 ARG HG2  H 272.335  -2.879  12.841 1.00 . A A . 109 ARG HG2  1 1 
        3  11903 1 1 109 ARG HG3  H 271.722  -1.236  12.661 1.00 . A A . 109 ARG HG3  1 1 
        3  11904 1 1 109 ARG HH11 H 270.895   0.323  14.569 1.00 . A A . 109 ARG HH11 1 1 
        3  11905 1 1 109 ARG HH12 H 271.880   1.601  15.191 1.00 . A A . 109 ARG HH12 1 1 
        3  11906 1 1 109 ARG HH21 H 274.395  -0.487  16.323 1.00 . A A . 109 ARG HH21 1 1 
        3  11907 1 1 109 ARG HH22 H 273.840   1.147  16.177 1.00 . A A . 109 ARG HH22 1 1 
        3  11908 1 1 109 ARG N    N 270.567  -1.633  10.216 1.00 . A A . 109 ARG N    1 1 
        3  11909 1 1 109 ARG NE   N 272.455  -1.575  15.219 1.00 . A A . 109 ARG NE   1 1 
        3  11910 1 1 109 ARG NH1  N 271.728   0.627  15.030 1.00 . A A . 109 ARG NH1  1 1 
        3  11911 1 1 109 ARG NH2  N 273.704   0.168  16.020 1.00 . A A . 109 ARG NH2  1 1 
        3  11912 1 1 109 ARG O    O 269.497  -5.006  10.137 1.00 . A A . 109 ARG O    1 1 
        3  11913 1 1 110 ALA C    C 267.343  -4.027   7.764 1.00 . A A . 110 ALA C    1 1 
        3  11914 1 1 110 ALA CA   C 267.134  -3.805   9.265 1.00 . A A . 110 ALA CA   1 1 
        3  11915 1 1 110 ALA CB   C 265.861  -2.987   9.489 1.00 . A A . 110 ALA CB   1 1 
        3  11916 1 1 110 ALA H    H 268.246  -2.146   9.984 1.00 . A A . 110 ALA H    1 1 
        3  11917 1 1 110 ALA HA   H 267.014  -4.766   9.742 1.00 . A A . 110 ALA HA   1 1 
        3  11918 1 1 110 ALA HB1  H 265.941  -2.047   8.966 1.00 . A A . 110 ALA HB1  1 1 
        3  11919 1 1 110 ALA HB2  H 265.734  -2.803  10.546 1.00 . A A . 110 ALA HB2  1 1 
        3  11920 1 1 110 ALA HB3  H 265.009  -3.537   9.116 1.00 . A A . 110 ALA HB3  1 1 
        3  11921 1 1 110 ALA N    N 268.279  -3.119   9.868 1.00 . A A . 110 ALA N    1 1 
        3  11922 1 1 110 ALA O    O 266.783  -4.963   7.188 1.00 . A A . 110 ALA O    1 1 
        3  11923 1 1 111 GLY C    C 267.201  -2.920   4.867 1.00 . A A . 111 GLY C    1 1 
        3  11924 1 1 111 GLY CA   C 268.427  -3.268   5.705 1.00 . A A . 111 GLY CA   1 1 
        3  11925 1 1 111 GLY H    H 268.556  -2.431   7.653 1.00 . A A . 111 GLY H    1 1 
        3  11926 1 1 111 GLY HA2  H 269.232  -2.594   5.453 1.00 . A A . 111 GLY HA2  1 1 
        3  11927 1 1 111 GLY HA3  H 268.728  -4.280   5.478 1.00 . A A . 111 GLY HA3  1 1 
        3  11928 1 1 111 GLY N    N 268.147  -3.159   7.138 1.00 . A A . 111 GLY N    1 1 
        3  11929 1 1 111 GLY O    O 266.923  -3.579   3.862 1.00 . A A . 111 GLY O    1 1 
        3  11930 1 1 112 LEU C    C 265.455  -0.031   4.048 1.00 . A A . 112 LEU C    1 1 
        3  11931 1 1 112 LEU CA   C 265.274  -1.451   4.574 1.00 . A A . 112 LEU CA   1 1 
        3  11932 1 1 112 LEU CB   C 264.061  -1.504   5.507 1.00 . A A . 112 LEU CB   1 1 
        3  11933 1 1 112 LEU CD1  C 262.819  -2.974   7.108 1.00 . A A . 112 LEU CD1  1 1 
        3  11934 1 1 112 LEU CD2  C 263.131  -3.712   4.749 1.00 . A A . 112 LEU CD2  1 1 
        3  11935 1 1 112 LEU CG   C 263.778  -2.958   5.917 1.00 . A A . 112 LEU CG   1 1 
        3  11936 1 1 112 LEU H    H 266.747  -1.407   6.099 1.00 . A A . 112 LEU H    1 1 
        3  11937 1 1 112 LEU HA   H 265.101  -2.113   3.739 1.00 . A A . 112 LEU HA   1 1 
        3  11938 1 1 112 LEU HB2  H 264.263  -0.913   6.390 1.00 . A A . 112 LEU HB2  1 1 
        3  11939 1 1 112 LEU HB3  H 263.200  -1.102   4.996 1.00 . A A . 112 LEU HB3  1 1 
        3  11940 1 1 112 LEU HD11 H 261.887  -2.511   6.827 1.00 . A A . 112 LEU HD11 1 1 
        3  11941 1 1 112 LEU HD12 H 263.260  -2.429   7.930 1.00 . A A . 112 LEU HD12 1 1 
        3  11942 1 1 112 LEU HD13 H 262.637  -3.995   7.412 1.00 . A A . 112 LEU HD13 1 1 
        3  11943 1 1 112 LEU HD21 H 262.285  -3.151   4.382 1.00 . A A . 112 LEU HD21 1 1 
        3  11944 1 1 112 LEU HD22 H 262.797  -4.681   5.090 1.00 . A A . 112 LEU HD22 1 1 
        3  11945 1 1 112 LEU HD23 H 263.852  -3.839   3.957 1.00 . A A . 112 LEU HD23 1 1 
        3  11946 1 1 112 LEU HG   H 264.703  -3.441   6.194 1.00 . A A . 112 LEU HG   1 1 
        3  11947 1 1 112 LEU N    N 266.472  -1.886   5.290 1.00 . A A . 112 LEU N    1 1 
        3  11948 1 1 112 LEU O    O 265.972   0.837   4.757 1.00 . A A . 112 LEU O    1 1 
        3  11949 1 1 113 GLN C    C 264.316   2.534   2.951 1.00 . A A . 113 GLN C    1 1 
        3  11950 1 1 113 GLN CA   C 265.147   1.512   2.184 1.00 . A A . 113 GLN CA   1 1 
        3  11951 1 1 113 GLN CB   C 264.669   1.464   0.724 1.00 . A A . 113 GLN CB   1 1 
        3  11952 1 1 113 GLN CD   C 265.363   0.867  -1.631 1.00 . A A . 113 GLN CD   1 1 
        3  11953 1 1 113 GLN CG   C 265.648   0.649  -0.139 1.00 . A A . 113 GLN CG   1 1 
        3  11954 1 1 113 GLN H    H 264.630  -0.542   2.292 1.00 . A A . 113 GLN H    1 1 
        3  11955 1 1 113 GLN HA   H 266.182   1.820   2.205 1.00 . A A . 113 GLN HA   1 1 
        3  11956 1 1 113 GLN HB2  H 263.692   1.005   0.686 1.00 . A A . 113 GLN HB2  1 1 
        3  11957 1 1 113 GLN HB3  H 264.607   2.468   0.332 1.00 . A A . 113 GLN HB3  1 1 
        3  11958 1 1 113 GLN HE21 H 266.680  -0.493  -2.232 1.00 . A A . 113 GLN HE21 1 1 
        3  11959 1 1 113 GLN HE22 H 265.841   0.304  -3.474 1.00 . A A . 113 GLN HE22 1 1 
        3  11960 1 1 113 GLN HG2  H 266.658   0.960   0.080 1.00 . A A . 113 GLN HG2  1 1 
        3  11961 1 1 113 GLN HG3  H 265.537  -0.400   0.090 1.00 . A A . 113 GLN HG3  1 1 
        3  11962 1 1 113 GLN N    N 265.029   0.193   2.803 1.00 . A A . 113 GLN N    1 1 
        3  11963 1 1 113 GLN NE2  N 266.016   0.169  -2.519 1.00 . A A . 113 GLN NE2  1 1 
        3  11964 1 1 113 GLN O    O 264.769   3.657   3.189 1.00 . A A . 113 GLN O    1 1 
        3  11965 1 1 113 GLN OE1  O 264.526   1.695  -2.001 1.00 . A A . 113 GLN OE1  1 1 
        3  11966 1 1 114 PHE C    C 262.802   3.391   5.445 1.00 . A A . 114 PHE C    1 1 
        3  11967 1 1 114 PHE CA   C 262.203   3.025   4.070 1.00 . A A . 114 PHE CA   1 1 
        3  11968 1 1 114 PHE CB   C 260.837   2.351   4.264 1.00 . A A . 114 PHE CB   1 1 
        3  11969 1 1 114 PHE CD1  C 259.006   3.374   2.857 1.00 . A A . 114 PHE CD1  1 1 
        3  11970 1 1 114 PHE CD2  C 260.314   1.555   1.926 1.00 . A A . 114 PHE CD2  1 1 
        3  11971 1 1 114 PHE CE1  C 258.260   3.444   1.675 1.00 . A A . 114 PHE CE1  1 1 
        3  11972 1 1 114 PHE CE2  C 259.568   1.627   0.742 1.00 . A A . 114 PHE CE2  1 1 
        3  11973 1 1 114 PHE CG   C 260.033   2.430   2.982 1.00 . A A . 114 PHE CG   1 1 
        3  11974 1 1 114 PHE CZ   C 258.541   2.570   0.617 1.00 . A A . 114 PHE CZ   1 1 
        3  11975 1 1 114 PHE H    H 262.801   1.230   3.109 1.00 . A A . 114 PHE H    1 1 
        3  11976 1 1 114 PHE HA   H 262.073   3.927   3.493 1.00 . A A . 114 PHE HA   1 1 
        3  11977 1 1 114 PHE HB2  H 260.983   1.313   4.530 1.00 . A A . 114 PHE HB2  1 1 
        3  11978 1 1 114 PHE HB3  H 260.301   2.852   5.057 1.00 . A A . 114 PHE HB3  1 1 
        3  11979 1 1 114 PHE HD1  H 258.789   4.048   3.672 1.00 . A A . 114 PHE HD1  1 1 
        3  11980 1 1 114 PHE HD2  H 261.107   0.828   2.022 1.00 . A A . 114 PHE HD2  1 1 
        3  11981 1 1 114 PHE HE1  H 257.467   4.171   1.578 1.00 . A A . 114 PHE HE1  1 1 
        3  11982 1 1 114 PHE HE2  H 259.784   0.953  -0.074 1.00 . A A . 114 PHE HE2  1 1 
        3  11983 1 1 114 PHE HZ   H 257.965   2.624  -0.295 1.00 . A A . 114 PHE HZ   1 1 
        3  11984 1 1 114 PHE N    N 263.101   2.136   3.334 1.00 . A A . 114 PHE N    1 1 
        3  11985 1 1 114 PHE O    O 263.440   2.542   6.073 1.00 . A A . 114 PHE O    1 1 
        3  11986 1 1 115 PRO C    C 262.530   4.305   8.420 1.00 . A A . 115 PRO C    1 1 
        3  11987 1 1 115 PRO CA   C 263.178   5.052   7.259 1.00 . A A . 115 PRO CA   1 1 
        3  11988 1 1 115 PRO CB   C 262.864   6.552   7.339 1.00 . A A . 115 PRO CB   1 1 
        3  11989 1 1 115 PRO CD   C 261.868   5.737   5.295 1.00 . A A . 115 PRO CD   1 1 
        3  11990 1 1 115 PRO CG   C 261.729   6.777   6.398 1.00 . A A . 115 PRO CG   1 1 
        3  11991 1 1 115 PRO HA   H 264.247   4.908   7.276 1.00 . A A . 115 PRO HA   1 1 
        3  11992 1 1 115 PRO HB2  H 262.573   6.822   8.345 1.00 . A A . 115 PRO HB2  1 1 
        3  11993 1 1 115 PRO HB3  H 263.720   7.131   7.029 1.00 . A A . 115 PRO HB3  1 1 
        3  11994 1 1 115 PRO HD2  H 260.893   5.406   4.965 1.00 . A A . 115 PRO HD2  1 1 
        3  11995 1 1 115 PRO HD3  H 262.431   6.137   4.472 1.00 . A A . 115 PRO HD3  1 1 
        3  11996 1 1 115 PRO HG2  H 260.787   6.650   6.914 1.00 . A A . 115 PRO HG2  1 1 
        3  11997 1 1 115 PRO HG3  H 261.793   7.764   5.972 1.00 . A A . 115 PRO HG3  1 1 
        3  11998 1 1 115 PRO N    N 262.622   4.627   5.932 1.00 . A A . 115 PRO N    1 1 
        3  11999 1 1 115 PRO O    O 261.409   4.620   8.818 1.00 . A A . 115 PRO O    1 1 
        3  12000 1 1 116 VAL C    C 262.563   3.402  11.316 1.00 . A A . 116 VAL C    1 1 
        3  12001 1 1 116 VAL CA   C 262.754   2.523  10.071 1.00 . A A . 116 VAL CA   1 1 
        3  12002 1 1 116 VAL CB   C 263.736   1.360  10.360 1.00 . A A . 116 VAL CB   1 1 
        3  12003 1 1 116 VAL CG1  C 263.270   0.534  11.568 1.00 . A A . 116 VAL CG1  1 1 
        3  12004 1 1 116 VAL CG2  C 263.807   0.439   9.137 1.00 . A A . 116 VAL CG2  1 1 
        3  12005 1 1 116 VAL H    H 264.139   3.130   8.588 1.00 . A A . 116 VAL H    1 1 
        3  12006 1 1 116 VAL HA   H 261.795   2.107   9.798 1.00 . A A . 116 VAL HA   1 1 
        3  12007 1 1 116 VAL HB   H 264.718   1.762  10.561 1.00 . A A . 116 VAL HB   1 1 
        3  12008 1 1 116 VAL HG11 H 263.059   1.195  12.395 1.00 . A A . 116 VAL HG11 1 1 
        3  12009 1 1 116 VAL HG12 H 264.048  -0.159  11.851 1.00 . A A . 116 VAL HG12 1 1 
        3  12010 1 1 116 VAL HG13 H 262.376  -0.012  11.306 1.00 . A A . 116 VAL HG13 1 1 
        3  12011 1 1 116 VAL HG21 H 264.447  -0.402   9.358 1.00 . A A . 116 VAL HG21 1 1 
        3  12012 1 1 116 VAL HG22 H 264.207   0.985   8.296 1.00 . A A . 116 VAL HG22 1 1 
        3  12013 1 1 116 VAL HG23 H 262.816   0.084   8.898 1.00 . A A . 116 VAL HG23 1 1 
        3  12014 1 1 116 VAL N    N 263.250   3.323   8.955 1.00 . A A . 116 VAL N    1 1 
        3  12015 1 1 116 VAL O    O 261.575   3.252  12.040 1.00 . A A . 116 VAL O    1 1 
        3  12016 1 1 117 GLY C    C 262.201   6.033  12.738 1.00 . A A . 117 GLY C    1 1 
        3  12017 1 1 117 GLY CA   C 263.469   5.174  12.730 1.00 . A A . 117 GLY CA   1 1 
        3  12018 1 1 117 GLY H    H 264.290   4.350  10.954 1.00 . A A . 117 GLY H    1 1 
        3  12019 1 1 117 GLY HA2  H 263.493   4.569  13.624 1.00 . A A . 117 GLY HA2  1 1 
        3  12020 1 1 117 GLY HA3  H 264.332   5.824  12.721 1.00 . A A . 117 GLY HA3  1 1 
        3  12021 1 1 117 GLY N    N 263.523   4.293  11.562 1.00 . A A . 117 GLY N    1 1 
        3  12022 1 1 117 GLY O    O 261.573   6.206  13.785 1.00 . A A . 117 GLY O    1 1 
        3  12023 1 1 118 ARG C    C 259.363   6.620  11.736 1.00 . A A . 118 ARG C    1 1 
        3  12024 1 1 118 ARG CA   C 260.640   7.414  11.447 1.00 . A A . 118 ARG CA   1 1 
        3  12025 1 1 118 ARG CB   C 260.559   8.028  10.047 1.00 . A A . 118 ARG CB   1 1 
        3  12026 1 1 118 ARG CD   C 261.526   9.761   8.516 1.00 . A A . 118 ARG CD   1 1 
        3  12027 1 1 118 ARG CG   C 261.647   9.096   9.889 1.00 . A A . 118 ARG CG   1 1 
        3  12028 1 1 118 ARG CZ   C 262.438  12.050   8.742 1.00 . A A . 118 ARG CZ   1 1 
        3  12029 1 1 118 ARG H    H 262.380   6.395  10.773 1.00 . A A . 118 ARG H    1 1 
        3  12030 1 1 118 ARG HA   H 260.716   8.213  12.169 1.00 . A A . 118 ARG HA   1 1 
        3  12031 1 1 118 ARG HB2  H 260.703   7.252   9.309 1.00 . A A . 118 ARG HB2  1 1 
        3  12032 1 1 118 ARG HB3  H 259.589   8.481   9.907 1.00 . A A . 118 ARG HB3  1 1 
        3  12033 1 1 118 ARG HD2  H 261.620   9.014   7.747 1.00 . A A . 118 ARG HD2  1 1 
        3  12034 1 1 118 ARG HD3  H 260.560  10.234   8.433 1.00 . A A . 118 ARG HD3  1 1 
        3  12035 1 1 118 ARG HE   H 263.425  10.500   7.926 1.00 . A A . 118 ARG HE   1 1 
        3  12036 1 1 118 ARG HG2  H 261.529   9.844  10.661 1.00 . A A . 118 ARG HG2  1 1 
        3  12037 1 1 118 ARG HG3  H 262.620   8.638   9.980 1.00 . A A . 118 ARG HG3  1 1 
        3  12038 1 1 118 ARG HH11 H 260.573  11.843   9.469 1.00 . A A . 118 ARG HH11 1 1 
        3  12039 1 1 118 ARG HH12 H 261.251  13.430   9.597 1.00 . A A . 118 ARG HH12 1 1 
        3  12040 1 1 118 ARG HH21 H 264.265  12.586   8.121 1.00 . A A . 118 ARG HH21 1 1 
        3  12041 1 1 118 ARG HH22 H 263.317  13.844   8.843 1.00 . A A . 118 ARG HH22 1 1 
        3  12042 1 1 118 ARG N    N 261.835   6.569  11.569 1.00 . A A . 118 ARG N    1 1 
        3  12043 1 1 118 ARG NE   N 262.581  10.769   8.346 1.00 . A A . 118 ARG NE   1 1 
        3  12044 1 1 118 ARG NH1  N 261.333  12.474   9.315 1.00 . A A . 118 ARG NH1  1 1 
        3  12045 1 1 118 ARG NH2  N 263.416  12.892   8.554 1.00 . A A . 118 ARG NH2  1 1 
        3  12046 1 1 118 ARG O    O 258.418   7.150  12.324 1.00 . A A . 118 ARG O    1 1 
        3  12047 1 1 119 VAL C    C 257.871   4.377  13.030 1.00 . A A . 119 VAL C    1 1 
        3  12048 1 1 119 VAL CA   C 258.169   4.497  11.529 1.00 . A A . 119 VAL CA   1 1 
        3  12049 1 1 119 VAL CB   C 258.422   3.098  10.918 1.00 . A A . 119 VAL CB   1 1 
        3  12050 1 1 119 VAL CG1  C 257.240   2.153  11.209 1.00 . A A . 119 VAL CG1  1 1 
        3  12051 1 1 119 VAL CG2  C 258.591   3.221   9.398 1.00 . A A . 119 VAL CG2  1 1 
        3  12052 1 1 119 VAL H    H 260.125   4.992  10.855 1.00 . A A . 119 VAL H    1 1 
        3  12053 1 1 119 VAL HA   H 257.315   4.940  11.039 1.00 . A A . 119 VAL HA   1 1 
        3  12054 1 1 119 VAL HB   H 259.322   2.683  11.347 1.00 . A A . 119 VAL HB   1 1 
        3  12055 1 1 119 VAL HG11 H 256.314   2.652  10.967 1.00 . A A . 119 VAL HG11 1 1 
        3  12056 1 1 119 VAL HG12 H 257.243   1.889  12.255 1.00 . A A . 119 VAL HG12 1 1 
        3  12057 1 1 119 VAL HG13 H 257.336   1.258  10.611 1.00 . A A . 119 VAL HG13 1 1 
        3  12058 1 1 119 VAL HG21 H 259.057   2.326   9.017 1.00 . A A . 119 VAL HG21 1 1 
        3  12059 1 1 119 VAL HG22 H 259.209   4.075   9.171 1.00 . A A . 119 VAL HG22 1 1 
        3  12060 1 1 119 VAL HG23 H 257.623   3.349   8.934 1.00 . A A . 119 VAL HG23 1 1 
        3  12061 1 1 119 VAL N    N 259.340   5.354  11.318 1.00 . A A . 119 VAL N    1 1 
        3  12062 1 1 119 VAL O    O 256.710   4.457  13.443 1.00 . A A . 119 VAL O    1 1 
        3  12063 1 1 120 HIS C    C 258.118   5.283  15.882 1.00 . A A . 120 HIS C    1 1 
        3  12064 1 1 120 HIS CA   C 258.755   4.032  15.276 1.00 . A A . 120 HIS CA   1 1 
        3  12065 1 1 120 HIS CB   C 260.123   3.783  15.928 1.00 . A A . 120 HIS CB   1 1 
        3  12066 1 1 120 HIS CD2  C 259.163   3.862  18.381 1.00 . A A . 120 HIS CD2  1 1 
        3  12067 1 1 120 HIS CE1  C 260.259   2.183  19.200 1.00 . A A . 120 HIS CE1  1 1 
        3  12068 1 1 120 HIS CG   C 259.944   3.364  17.367 1.00 . A A . 120 HIS CG   1 1 
        3  12069 1 1 120 HIS H    H 259.816   4.114  13.433 1.00 . A A . 120 HIS H    1 1 
        3  12070 1 1 120 HIS HA   H 258.114   3.186  15.475 1.00 . A A . 120 HIS HA   1 1 
        3  12071 1 1 120 HIS HB2  H 260.640   3.003  15.390 1.00 . A A . 120 HIS HB2  1 1 
        3  12072 1 1 120 HIS HB3  H 260.707   4.690  15.891 1.00 . A A . 120 HIS HB3  1 1 
        3  12073 1 1 120 HIS HD2  H 258.492   4.702  18.293 1.00 . A A . 120 HIS HD2  1 1 
        3  12074 1 1 120 HIS HE1  H 260.633   1.430  19.878 1.00 . A A . 120 HIS HE1  1 1 
        3  12075 1 1 120 HIS HE2  H 258.940   3.245  20.411 1.00 . A A . 120 HIS HE2  1 1 
        3  12076 1 1 120 HIS N    N 258.919   4.175  13.828 1.00 . A A . 120 HIS N    1 1 
        3  12077 1 1 120 HIS ND1  N 260.635   2.294  17.914 1.00 . A A . 120 HIS ND1  1 1 
        3  12078 1 1 120 HIS NE2  N 259.363   3.114  19.537 1.00 . A A . 120 HIS NE2  1 1 
        3  12079 1 1 120 HIS O    O 257.185   5.185  16.682 1.00 . A A . 120 HIS O    1 1 
        3  12080 1 1 121 ARG C    C 256.653   7.955  15.572 1.00 . A A . 121 ARG C    1 1 
        3  12081 1 1 121 ARG CA   C 258.105   7.726  15.996 1.00 . A A . 121 ARG CA   1 1 
        3  12082 1 1 121 ARG CB   C 258.972   8.886  15.495 1.00 . A A . 121 ARG CB   1 1 
        3  12083 1 1 121 ARG CD   C 261.166  10.071  15.752 1.00 . A A . 121 ARG CD   1 1 
        3  12084 1 1 121 ARG CG   C 260.312   8.899  16.243 1.00 . A A . 121 ARG CG   1 1 
        3  12085 1 1 121 ARG CZ   C 262.440  10.671  13.720 1.00 . A A . 121 ARG CZ   1 1 
        3  12086 1 1 121 ARG H    H 259.365   6.459  14.848 1.00 . A A . 121 ARG H    1 1 
        3  12087 1 1 121 ARG HA   H 258.149   7.705  17.075 1.00 . A A . 121 ARG HA   1 1 
        3  12088 1 1 121 ARG HB2  H 259.153   8.764  14.437 1.00 . A A . 121 ARG HB2  1 1 
        3  12089 1 1 121 ARG HB3  H 258.460   9.820  15.667 1.00 . A A . 121 ARG HB3  1 1 
        3  12090 1 1 121 ARG HD2  H 260.543  10.948  15.646 1.00 . A A . 121 ARG HD2  1 1 
        3  12091 1 1 121 ARG HD3  H 261.943  10.276  16.474 1.00 . A A . 121 ARG HD3  1 1 
        3  12092 1 1 121 ARG HE   H 261.692   8.844  14.105 1.00 . A A . 121 ARG HE   1 1 
        3  12093 1 1 121 ARG HG2  H 260.129   9.003  17.303 1.00 . A A . 121 ARG HG2  1 1 
        3  12094 1 1 121 ARG HG3  H 260.836   7.974  16.057 1.00 . A A . 121 ARG HG3  1 1 
        3  12095 1 1 121 ARG HH11 H 262.198  12.194  15.009 1.00 . A A . 121 ARG HH11 1 1 
        3  12096 1 1 121 ARG HH12 H 263.085  12.569  13.570 1.00 . A A . 121 ARG HH12 1 1 
        3  12097 1 1 121 ARG HH21 H 262.852   9.380  12.245 1.00 . A A . 121 ARG HH21 1 1 
        3  12098 1 1 121 ARG HH22 H 263.453  10.989  12.023 1.00 . A A . 121 ARG HH22 1 1 
        3  12099 1 1 121 ARG N    N 258.625   6.453  15.491 1.00 . A A . 121 ARG N    1 1 
        3  12100 1 1 121 ARG NE   N 261.773   9.757  14.452 1.00 . A A . 121 ARG NE   1 1 
        3  12101 1 1 121 ARG NH1  N 262.586  11.910  14.132 1.00 . A A . 121 ARG NH1  1 1 
        3  12102 1 1 121 ARG NH2  N 262.955  10.319  12.574 1.00 . A A . 121 ARG NH2  1 1 
        3  12103 1 1 121 ARG O    O 255.852   8.485  16.344 1.00 . A A . 121 ARG O    1 1 
        3  12104 1 1 122 LEU C    C 253.947   6.958  14.621 1.00 . A A . 122 LEU C    1 1 
        3  12105 1 1 122 LEU CA   C 254.978   7.737  13.805 1.00 . A A . 122 LEU CA   1 1 
        3  12106 1 1 122 LEU CB   C 254.928   7.280  12.341 1.00 . A A . 122 LEU CB   1 1 
        3  12107 1 1 122 LEU CD1  C 255.918   7.659  10.072 1.00 . A A . 122 LEU CD1  1 1 
        3  12108 1 1 122 LEU CD2  C 254.823   9.555  11.269 1.00 . A A . 122 LEU CD2  1 1 
        3  12109 1 1 122 LEU CG   C 255.669   8.286  11.445 1.00 . A A . 122 LEU CG   1 1 
        3  12110 1 1 122 LEU H    H 257.019   7.155  13.773 1.00 . A A . 122 LEU H    1 1 
        3  12111 1 1 122 LEU HA   H 254.726   8.785  13.846 1.00 . A A . 122 LEU HA   1 1 
        3  12112 1 1 122 LEU HB2  H 255.397   6.311  12.259 1.00 . A A . 122 LEU HB2  1 1 
        3  12113 1 1 122 LEU HB3  H 253.899   7.208  12.022 1.00 . A A . 122 LEU HB3  1 1 
        3  12114 1 1 122 LEU HD11 H 256.603   8.278   9.512 1.00 . A A . 122 LEU HD11 1 1 
        3  12115 1 1 122 LEU HD12 H 254.983   7.582   9.536 1.00 . A A . 122 LEU HD12 1 1 
        3  12116 1 1 122 LEU HD13 H 256.343   6.674  10.197 1.00 . A A . 122 LEU HD13 1 1 
        3  12117 1 1 122 LEU HD21 H 255.338  10.246  10.618 1.00 . A A . 122 LEU HD21 1 1 
        3  12118 1 1 122 LEU HD22 H 254.664  10.020  12.228 1.00 . A A . 122 LEU HD22 1 1 
        3  12119 1 1 122 LEU HD23 H 253.868   9.293  10.835 1.00 . A A . 122 LEU HD23 1 1 
        3  12120 1 1 122 LEU HG   H 256.614   8.545  11.898 1.00 . A A . 122 LEU HG   1 1 
        3  12121 1 1 122 LEU N    N 256.330   7.563  14.339 1.00 . A A . 122 LEU N    1 1 
        3  12122 1 1 122 LEU O    O 252.854   7.464  14.888 1.00 . A A . 122 LEU O    1 1 
        3  12123 1 1 123 LEU C    C 253.061   5.533  17.125 1.00 . A A . 123 LEU C    1 1 
        3  12124 1 1 123 LEU CA   C 253.391   4.882  15.784 1.00 . A A . 123 LEU CA   1 1 
        3  12125 1 1 123 LEU CB   C 254.040   3.515  16.029 1.00 . A A . 123 LEU CB   1 1 
        3  12126 1 1 123 LEU CD1  C 254.995   1.503  14.884 1.00 . A A . 123 LEU CD1  1 1 
        3  12127 1 1 123 LEU CD2  C 252.628   2.168  14.451 1.00 . A A . 123 LEU CD2  1 1 
        3  12128 1 1 123 LEU CG   C 254.042   2.691  14.733 1.00 . A A . 123 LEU CG   1 1 
        3  12129 1 1 123 LEU H    H 255.179   5.381  14.752 1.00 . A A . 123 LEU H    1 1 
        3  12130 1 1 123 LEU HA   H 252.476   4.738  15.229 1.00 . A A . 123 LEU HA   1 1 
        3  12131 1 1 123 LEU HB2  H 255.057   3.659  16.364 1.00 . A A . 123 LEU HB2  1 1 
        3  12132 1 1 123 LEU HB3  H 253.485   2.986  16.789 1.00 . A A . 123 LEU HB3  1 1 
        3  12133 1 1 123 LEU HD11 H 255.964   1.858  15.205 1.00 . A A . 123 LEU HD11 1 1 
        3  12134 1 1 123 LEU HD12 H 255.095   0.998  13.934 1.00 . A A . 123 LEU HD12 1 1 
        3  12135 1 1 123 LEU HD13 H 254.603   0.816  15.618 1.00 . A A . 123 LEU HD13 1 1 
        3  12136 1 1 123 LEU HD21 H 252.239   1.684  15.335 1.00 . A A . 123 LEU HD21 1 1 
        3  12137 1 1 123 LEU HD22 H 252.661   1.457  13.637 1.00 . A A . 123 LEU HD22 1 1 
        3  12138 1 1 123 LEU HD23 H 251.986   2.993  14.181 1.00 . A A . 123 LEU HD23 1 1 
        3  12139 1 1 123 LEU HG   H 254.370   3.313  13.911 1.00 . A A . 123 LEU HG   1 1 
        3  12140 1 1 123 LEU N    N 254.298   5.727  15.004 1.00 . A A . 123 LEU N    1 1 
        3  12141 1 1 123 LEU O    O 251.900   5.556  17.542 1.00 . A A . 123 LEU O    1 1 
        3  12142 1 1 124 ARG C    C 253.086   7.995  18.930 1.00 . A A . 124 ARG C    1 1 
        3  12143 1 1 124 ARG CA   C 253.920   6.722  19.080 1.00 . A A . 124 ARG CA   1 1 
        3  12144 1 1 124 ARG CB   C 255.284   7.065  19.682 1.00 . A A . 124 ARG CB   1 1 
        3  12145 1 1 124 ARG CD   C 257.401   6.117  20.606 1.00 . A A . 124 ARG CD   1 1 
        3  12146 1 1 124 ARG CG   C 255.993   5.779  20.113 1.00 . A A . 124 ARG CG   1 1 
        3  12147 1 1 124 ARG CZ   C 258.418   7.528  22.362 1.00 . A A . 124 ARG CZ   1 1 
        3  12148 1 1 124 ARG H    H 254.981   6.003  17.395 1.00 . A A . 124 ARG H    1 1 
        3  12149 1 1 124 ARG HA   H 253.406   6.047  19.747 1.00 . A A . 124 ARG HA   1 1 
        3  12150 1 1 124 ARG HB2  H 255.886   7.576  18.944 1.00 . A A . 124 ARG HB2  1 1 
        3  12151 1 1 124 ARG HB3  H 255.148   7.704  20.541 1.00 . A A . 124 ARG HB3  1 1 
        3  12152 1 1 124 ARG HD2  H 257.938   5.202  20.808 1.00 . A A . 124 ARG HD2  1 1 
        3  12153 1 1 124 ARG HD3  H 257.923   6.673  19.841 1.00 . A A . 124 ARG HD3  1 1 
        3  12154 1 1 124 ARG HE   H 256.473   7.022  22.285 1.00 . A A . 124 ARG HE   1 1 
        3  12155 1 1 124 ARG HG2  H 255.433   5.310  20.909 1.00 . A A . 124 ARG HG2  1 1 
        3  12156 1 1 124 ARG HG3  H 256.060   5.104  19.273 1.00 . A A . 124 ARG HG3  1 1 
        3  12157 1 1 124 ARG HH11 H 259.718   6.894  20.968 1.00 . A A . 124 ARG HH11 1 1 
        3  12158 1 1 124 ARG HH12 H 260.390   7.888  22.216 1.00 . A A . 124 ARG HH12 1 1 
        3  12159 1 1 124 ARG HH21 H 257.389   8.317  23.890 1.00 . A A . 124 ARG HH21 1 1 
        3  12160 1 1 124 ARG HH22 H 259.082   8.685  23.853 1.00 . A A . 124 ARG HH22 1 1 
        3  12161 1 1 124 ARG N    N 254.089   6.061  17.785 1.00 . A A . 124 ARG N    1 1 
        3  12162 1 1 124 ARG NE   N 257.336   6.922  21.833 1.00 . A A . 124 ARG NE   1 1 
        3  12163 1 1 124 ARG NH1  N 259.604   7.428  21.804 1.00 . A A . 124 ARG NH1  1 1 
        3  12164 1 1 124 ARG NH2  N 258.286   8.231  23.453 1.00 . A A . 124 ARG NH2  1 1 
        3  12165 1 1 124 ARG O    O 252.284   8.323  19.807 1.00 . A A . 124 ARG O    1 1 
        3  12166 1 1 125 LYS C    C 251.055   9.652  17.438 1.00 . A A . 125 LYS C    1 1 
        3  12167 1 1 125 LYS CA   C 252.549   9.940  17.550 1.00 . A A . 125 LYS CA   1 1 
        3  12168 1 1 125 LYS CB   C 253.057  10.596  16.259 1.00 . A A . 125 LYS CB   1 1 
        3  12169 1 1 125 LYS CD   C 253.024  12.691  14.866 1.00 . A A . 125 LYS CD   1 1 
        3  12170 1 1 125 LYS CE   C 252.388  12.110  13.596 1.00 . A A . 125 LYS CE   1 1 
        3  12171 1 1 125 LYS CG   C 252.435  11.991  16.102 1.00 . A A . 125 LYS CG   1 1 
        3  12172 1 1 125 LYS H    H 253.935   8.383  17.153 1.00 . A A . 125 LYS H    1 1 
        3  12173 1 1 125 LYS HA   H 252.708  10.622  18.371 1.00 . A A . 125 LYS HA   1 1 
        3  12174 1 1 125 LYS HB2  H 254.133  10.684  16.301 1.00 . A A . 125 LYS HB2  1 1 
        3  12175 1 1 125 LYS HB3  H 252.780   9.986  15.412 1.00 . A A . 125 LYS HB3  1 1 
        3  12176 1 1 125 LYS HD2  H 252.817  13.750  14.920 1.00 . A A . 125 LYS HD2  1 1 
        3  12177 1 1 125 LYS HD3  H 254.091  12.533  14.834 1.00 . A A . 125 LYS HD3  1 1 
        3  12178 1 1 125 LYS HE2  H 252.634  11.061  13.519 1.00 . A A . 125 LYS HE2  1 1 
        3  12179 1 1 125 LYS HE3  H 251.315  12.225  13.648 1.00 . A A . 125 LYS HE3  1 1 
        3  12180 1 1 125 LYS HG2  H 251.364  11.893  15.984 1.00 . A A . 125 LYS HG2  1 1 
        3  12181 1 1 125 LYS HG3  H 252.644  12.579  16.983 1.00 . A A . 125 LYS HG3  1 1 
        3  12182 1 1 125 LYS HZ1  H 253.920  12.636  12.288 1.00 . A A . 125 LYS HZ1  1 1 
        3  12183 1 1 125 LYS HZ2  H 252.761  13.855  12.523 1.00 . A A . 125 LYS HZ2  1 1 
        3  12184 1 1 125 LYS HZ3  H 252.397  12.509  11.553 1.00 . A A . 125 LYS HZ3  1 1 
        3  12185 1 1 125 LYS N    N 253.284   8.701  17.812 1.00 . A A . 125 LYS N    1 1 
        3  12186 1 1 125 LYS NZ   N 252.906  12.833  12.400 1.00 . A A . 125 LYS NZ   1 1 
        3  12187 1 1 125 LYS O    O 250.232  10.416  17.950 1.00 . A A . 125 LYS O    1 1 
        3  12188 1 1 126 GLY C    C 248.634   7.881  17.982 1.00 . A A . 126 GLY C    1 1 
        3  12189 1 1 126 GLY CA   C 249.312   8.145  16.625 1.00 . A A . 126 GLY CA   1 1 
        3  12190 1 1 126 GLY H    H 251.418   7.966  16.414 1.00 . A A . 126 GLY H    1 1 
        3  12191 1 1 126 GLY HA2  H 248.783   8.937  16.115 1.00 . A A . 126 GLY HA2  1 1 
        3  12192 1 1 126 GLY HA3  H 249.264   7.247  16.028 1.00 . A A . 126 GLY HA3  1 1 
        3  12193 1 1 126 GLY N    N 250.714   8.539  16.784 1.00 . A A . 126 GLY N    1 1 
        3  12194 1 1 126 GLY O    O 247.419   7.681  18.038 1.00 . A A . 126 GLY O    1 1 
        3  12195 1 1 127 ASN C    C 248.176   6.300  20.508 1.00 . A A . 127 ASN C    1 1 
        3  12196 1 1 127 ASN CA   C 248.907   7.643  20.414 1.00 . A A . 127 ASN CA   1 1 
        3  12197 1 1 127 ASN CB   C 247.967   8.791  20.803 1.00 . A A . 127 ASN CB   1 1 
        3  12198 1 1 127 ASN CG   C 248.761  10.080  21.025 1.00 . A A . 127 ASN CG   1 1 
        3  12199 1 1 127 ASN H    H 250.378   8.039  18.962 1.00 . A A . 127 ASN H    1 1 
        3  12200 1 1 127 ASN HA   H 249.736   7.632  21.105 1.00 . A A . 127 ASN HA   1 1 
        3  12201 1 1 127 ASN HB2  H 247.254   8.945  20.007 1.00 . A A . 127 ASN HB2  1 1 
        3  12202 1 1 127 ASN HB3  H 247.443   8.534  21.710 1.00 . A A . 127 ASN HB3  1 1 
        3  12203 1 1 127 ASN HD21 H 247.263  11.267  20.486 1.00 . A A . 127 ASN HD21 1 1 
        3  12204 1 1 127 ASN HD22 H 248.694  12.061  20.934 1.00 . A A . 127 ASN HD22 1 1 
        3  12205 1 1 127 ASN N    N 249.425   7.879  19.068 1.00 . A A . 127 ASN N    1 1 
        3  12206 1 1 127 ASN ND2  N 248.192  11.232  20.796 1.00 . A A . 127 ASN ND2  1 1 
        3  12207 1 1 127 ASN O    O 247.260   6.136  21.321 1.00 . A A . 127 ASN O    1 1 
        3  12208 1 1 127 ASN OD1  O 249.931  10.040  21.415 1.00 . A A . 127 ASN OD1  1 1 
        3  12209 1 1 128 TYR C    C 248.269   3.310  21.021 1.00 . A A . 128 TYR C    1 1 
        3  12210 1 1 128 TYR CA   C 248.006   4.006  19.688 1.00 . A A . 128 TYR CA   1 1 
        3  12211 1 1 128 TYR CB   C 248.582   3.169  18.545 1.00 . A A . 128 TYR CB   1 1 
        3  12212 1 1 128 TYR CD1  C 248.863   4.453  16.386 1.00 . A A . 128 TYR CD1  1 1 
        3  12213 1 1 128 TYR CD2  C 246.738   3.374  16.839 1.00 . A A . 128 TYR CD2  1 1 
        3  12214 1 1 128 TYR CE1  C 248.367   4.922  15.165 1.00 . A A . 128 TYR CE1  1 1 
        3  12215 1 1 128 TYR CE2  C 246.241   3.843  15.616 1.00 . A A . 128 TYR CE2  1 1 
        3  12216 1 1 128 TYR CG   C 248.048   3.679  17.224 1.00 . A A . 128 TYR CG   1 1 
        3  12217 1 1 128 TYR CZ   C 247.057   4.617  14.780 1.00 . A A . 128 TYR CZ   1 1 
        3  12218 1 1 128 TYR H    H 249.346   5.526  19.073 1.00 . A A . 128 TYR H    1 1 
        3  12219 1 1 128 TYR HA   H 246.940   4.103  19.550 1.00 . A A . 128 TYR HA   1 1 
        3  12220 1 1 128 TYR HB2  H 249.659   3.244  18.553 1.00 . A A . 128 TYR HB2  1 1 
        3  12221 1 1 128 TYR HB3  H 248.293   2.137  18.676 1.00 . A A . 128 TYR HB3  1 1 
        3  12222 1 1 128 TYR HD1  H 249.875   4.689  16.685 1.00 . A A . 128 TYR HD1  1 1 
        3  12223 1 1 128 TYR HD2  H 246.109   2.779  17.484 1.00 . A A . 128 TYR HD2  1 1 
        3  12224 1 1 128 TYR HE1  H 248.995   5.517  14.520 1.00 . A A . 128 TYR HE1  1 1 
        3  12225 1 1 128 TYR HE2  H 245.230   3.609  15.317 1.00 . A A . 128 TYR HE2  1 1 
        3  12226 1 1 128 TYR HH   H 246.428   6.024  13.652 1.00 . A A . 128 TYR HH   1 1 
        3  12227 1 1 128 TYR N    N 248.604   5.337  19.686 1.00 . A A . 128 TYR N    1 1 
        3  12228 1 1 128 TYR O    O 247.374   2.673  21.583 1.00 . A A . 128 TYR O    1 1 
        3  12229 1 1 128 TYR OH   O 246.568   5.077  13.573 1.00 . A A . 128 TYR OH   1 1 
        3  12230 1 1 129 SER C    C 250.834   3.746  23.555 1.00 . A A . 129 SER C    1 1 
        3  12231 1 1 129 SER CA   C 249.896   2.826  22.780 1.00 . A A . 129 SER CA   1 1 
        3  12232 1 1 129 SER CB   C 250.595   1.490  22.523 1.00 . A A . 129 SER CB   1 1 
        3  12233 1 1 129 SER H    H 250.165   3.960  21.011 1.00 . A A . 129 SER H    1 1 
        3  12234 1 1 129 SER HA   H 249.011   2.647  23.371 1.00 . A A . 129 SER HA   1 1 
        3  12235 1 1 129 SER HB2  H 250.758   0.981  23.458 1.00 . A A . 129 SER HB2  1 1 
        3  12236 1 1 129 SER HB3  H 249.973   0.876  21.886 1.00 . A A . 129 SER HB3  1 1 
        3  12237 1 1 129 SER HG   H 252.367   2.292  22.475 1.00 . A A . 129 SER HG   1 1 
        3  12238 1 1 129 SER N    N 249.504   3.439  21.514 1.00 . A A . 129 SER N    1 1 
        3  12239 1 1 129 SER O    O 251.365   4.713  23.001 1.00 . A A . 129 SER O    1 1 
        3  12240 1 1 129 SER OG   O 251.849   1.728  21.897 1.00 . A A . 129 SER OG   1 1 
        3  12241 1 1 130 GLU C    C 253.367   4.126  25.229 1.00 . A A . 130 GLU C    1 1 
        3  12242 1 1 130 GLU CA   C 251.913   4.231  25.693 1.00 . A A . 130 GLU CA   1 1 
        3  12243 1 1 130 GLU CB   C 251.803   3.754  27.145 1.00 . A A . 130 GLU CB   1 1 
        3  12244 1 1 130 GLU CD   C 250.254   5.640  27.830 1.00 . A A . 130 GLU CD   1 1 
        3  12245 1 1 130 GLU CG   C 250.421   4.117  27.711 1.00 . A A . 130 GLU CG   1 1 
        3  12246 1 1 130 GLU H    H 250.580   2.651  25.212 1.00 . A A . 130 GLU H    1 1 
        3  12247 1 1 130 GLU HA   H 251.605   5.264  25.642 1.00 . A A . 130 GLU HA   1 1 
        3  12248 1 1 130 GLU HB2  H 251.939   2.682  27.182 1.00 . A A . 130 GLU HB2  1 1 
        3  12249 1 1 130 GLU HB3  H 252.569   4.231  27.738 1.00 . A A . 130 GLU HB3  1 1 
        3  12250 1 1 130 GLU HG2  H 249.656   3.726  27.055 1.00 . A A . 130 GLU HG2  1 1 
        3  12251 1 1 130 GLU HG3  H 250.312   3.671  28.689 1.00 . A A . 130 GLU HG3  1 1 
        3  12252 1 1 130 GLU N    N 251.033   3.435  24.837 1.00 . A A . 130 GLU N    1 1 
        3  12253 1 1 130 GLU O    O 254.109   5.111  25.275 1.00 . A A . 130 GLU O    1 1 
        3  12254 1 1 130 GLU OE1  O 251.258   6.338  27.881 1.00 . A A . 130 GLU OE1  1 1 
        3  12255 1 1 130 GLU OE2  O 249.120   6.086  27.868 1.00 . A A . 130 GLU OE2  1 1 
        3  12256 1 1 131 ARG C    C 255.140   1.838  23.060 1.00 . A A . 131 ARG C    1 1 
        3  12257 1 1 131 ARG CA   C 255.134   2.692  24.324 1.00 . A A . 131 ARG CA   1 1 
        3  12258 1 1 131 ARG CB   C 255.937   1.985  25.417 1.00 . A A . 131 ARG CB   1 1 
        3  12259 1 1 131 ARG CD   C 256.863   2.199  27.726 1.00 . A A . 131 ARG CD   1 1 
        3  12260 1 1 131 ARG CG   C 256.149   2.938  26.593 1.00 . A A . 131 ARG CG   1 1 
        3  12261 1 1 131 ARG CZ   C 256.368   0.358  29.299 1.00 . A A . 131 ARG CZ   1 1 
        3  12262 1 1 131 ARG H    H 253.126   2.185  24.783 1.00 . A A . 131 ARG H    1 1 
        3  12263 1 1 131 ARG HA   H 255.598   3.642  24.108 1.00 . A A . 131 ARG HA   1 1 
        3  12264 1 1 131 ARG HB2  H 255.397   1.111  25.753 1.00 . A A . 131 ARG HB2  1 1 
        3  12265 1 1 131 ARG HB3  H 256.897   1.686  25.022 1.00 . A A . 131 ARG HB3  1 1 
        3  12266 1 1 131 ARG HD2  H 257.729   1.690  27.329 1.00 . A A . 131 ARG HD2  1 1 
        3  12267 1 1 131 ARG HD3  H 257.179   2.913  28.473 1.00 . A A . 131 ARG HD3  1 1 
        3  12268 1 1 131 ARG HE   H 255.031   1.180  28.041 1.00 . A A . 131 ARG HE   1 1 
        3  12269 1 1 131 ARG HG2  H 256.752   3.776  26.272 1.00 . A A . 131 ARG HG2  1 1 
        3  12270 1 1 131 ARG HG3  H 255.192   3.296  26.943 1.00 . A A . 131 ARG HG3  1 1 
        3  12271 1 1 131 ARG HH11 H 258.272   1.000  29.366 1.00 . A A . 131 ARG HH11 1 1 
        3  12272 1 1 131 ARG HH12 H 257.881  -0.289  30.454 1.00 . A A . 131 ARG HH12 1 1 
        3  12273 1 1 131 ARG HH21 H 254.567  -0.499  29.475 1.00 . A A . 131 ARG HH21 1 1 
        3  12274 1 1 131 ARG HH22 H 255.803  -1.129  30.513 1.00 . A A . 131 ARG HH22 1 1 
        3  12275 1 1 131 ARG N    N 253.766   2.927  24.791 1.00 . A A . 131 ARG N    1 1 
        3  12276 1 1 131 ARG NE   N 255.964   1.215  28.339 1.00 . A A . 131 ARG NE   1 1 
        3  12277 1 1 131 ARG NH1  N 257.606   0.355  29.742 1.00 . A A . 131 ARG NH1  1 1 
        3  12278 1 1 131 ARG NH2  N 255.512  -0.488  29.801 1.00 . A A . 131 ARG NH2  1 1 
        3  12279 1 1 131 ARG O    O 254.188   1.100  22.796 1.00 . A A . 131 ARG O    1 1 
        3  12280 1 1 132 VAL C    C 257.752   0.530  21.016 1.00 . A A . 132 VAL C    1 1 
        3  12281 1 1 132 VAL CA   C 256.367   1.187  21.044 1.00 . A A . 132 VAL CA   1 1 
        3  12282 1 1 132 VAL CB   C 256.175   2.100  19.814 1.00 . A A . 132 VAL CB   1 1 
        3  12283 1 1 132 VAL CG1  C 256.287   1.281  18.521 1.00 . A A . 132 VAL CG1  1 1 
        3  12284 1 1 132 VAL CG2  C 254.789   2.756  19.865 1.00 . A A . 132 VAL CG2  1 1 
        3  12285 1 1 132 VAL H    H 256.941   2.559  22.555 1.00 . A A . 132 VAL H    1 1 
        3  12286 1 1 132 VAL HA   H 255.615   0.409  21.024 1.00 . A A . 132 VAL HA   1 1 
        3  12287 1 1 132 VAL HB   H 256.935   2.866  19.818 1.00 . A A . 132 VAL HB   1 1 
        3  12288 1 1 132 VAL HG11 H 256.082   1.918  17.672 1.00 . A A . 132 VAL HG11 1 1 
        3  12289 1 1 132 VAL HG12 H 255.570   0.473  18.545 1.00 . A A . 132 VAL HG12 1 1 
        3  12290 1 1 132 VAL HG13 H 257.283   0.876  18.436 1.00 . A A . 132 VAL HG13 1 1 
        3  12291 1 1 132 VAL HG21 H 254.674   3.280  20.802 1.00 . A A . 132 VAL HG21 1 1 
        3  12292 1 1 132 VAL HG22 H 254.026   1.995  19.783 1.00 . A A . 132 VAL HG22 1 1 
        3  12293 1 1 132 VAL HG23 H 254.691   3.454  19.046 1.00 . A A . 132 VAL HG23 1 1 
        3  12294 1 1 132 VAL N    N 256.221   1.952  22.284 1.00 . A A . 132 VAL N    1 1 
        3  12295 1 1 132 VAL O    O 258.751   1.163  21.365 1.00 . A A . 132 VAL O    1 1 
        3  12296 1 1 133 GLY C    C 259.829  -1.158  19.273 1.00 . A A . 133 GLY C    1 1 
        3  12297 1 1 133 GLY CA   C 259.052  -1.484  20.541 1.00 . A A . 133 GLY CA   1 1 
        3  12298 1 1 133 GLY H    H 256.965  -1.181  20.349 1.00 . A A . 133 GLY H    1 1 
        3  12299 1 1 133 GLY HA2  H 259.656  -1.234  21.401 1.00 . A A . 133 GLY HA2  1 1 
        3  12300 1 1 133 GLY HA3  H 258.837  -2.542  20.557 1.00 . A A . 133 GLY HA3  1 1 
        3  12301 1 1 133 GLY N    N 257.795  -0.738  20.607 1.00 . A A . 133 GLY N    1 1 
        3  12302 1 1 133 GLY O    O 259.359  -0.404  18.423 1.00 . A A . 133 GLY O    1 1 
        3  12303 1 1 134 ALA C    C 261.543  -2.504  16.882 1.00 . A A . 134 ALA C    1 1 
        3  12304 1 1 134 ALA CA   C 261.892  -1.526  18.005 1.00 . A A . 134 ALA CA   1 1 
        3  12305 1 1 134 ALA CB   C 263.355  -1.710  18.413 1.00 . A A . 134 ALA CB   1 1 
        3  12306 1 1 134 ALA H    H 261.329  -2.329  19.889 1.00 . A A . 134 ALA H    1 1 
        3  12307 1 1 134 ALA HA   H 261.756  -0.517  17.645 1.00 . A A . 134 ALA HA   1 1 
        3  12308 1 1 134 ALA HB1  H 263.699  -0.824  18.926 1.00 . A A . 134 ALA HB1  1 1 
        3  12309 1 1 134 ALA HB2  H 263.958  -1.872  17.531 1.00 . A A . 134 ALA HB2  1 1 
        3  12310 1 1 134 ALA HB3  H 263.441  -2.564  19.069 1.00 . A A . 134 ALA HB3  1 1 
        3  12311 1 1 134 ALA N    N 261.025  -1.740  19.166 1.00 . A A . 134 ALA N    1 1 
        3  12312 1 1 134 ALA O    O 261.473  -2.122  15.710 1.00 . A A . 134 ALA O    1 1 
        3  12313 1 1 135 GLY C    C 259.627  -4.494  15.592 1.00 . A A . 135 GLY C    1 1 
        3  12314 1 1 135 GLY CA   C 260.954  -4.802  16.291 1.00 . A A . 135 GLY CA   1 1 
        3  12315 1 1 135 GLY H    H 261.373  -3.993  18.203 1.00 . A A . 135 GLY H    1 1 
        3  12316 1 1 135 GLY HA2  H 261.735  -4.878  15.550 1.00 . A A . 135 GLY HA2  1 1 
        3  12317 1 1 135 GLY HA3  H 260.865  -5.746  16.808 1.00 . A A . 135 GLY HA3  1 1 
        3  12318 1 1 135 GLY N    N 261.310  -3.760  17.256 1.00 . A A . 135 GLY N    1 1 
        3  12319 1 1 135 GLY O    O 259.421  -4.895  14.445 1.00 . A A . 135 GLY O    1 1 
        3  12320 1 1 136 ALA C    C 257.585  -2.600  14.449 1.00 . A A . 136 ALA C    1 1 
        3  12321 1 1 136 ALA CA   C 257.424  -3.442  15.734 1.00 . A A . 136 ALA CA   1 1 
        3  12322 1 1 136 ALA CB   C 256.588  -2.683  16.774 1.00 . A A . 136 ALA CB   1 1 
        3  12323 1 1 136 ALA H    H 258.953  -3.508  17.204 1.00 . A A . 136 ALA H    1 1 
        3  12324 1 1 136 ALA HA   H 256.910  -4.359  15.481 1.00 . A A . 136 ALA HA   1 1 
        3  12325 1 1 136 ALA HB1  H 256.051  -1.878  16.291 1.00 . A A . 136 ALA HB1  1 1 
        3  12326 1 1 136 ALA HB2  H 257.239  -2.275  17.531 1.00 . A A . 136 ALA HB2  1 1 
        3  12327 1 1 136 ALA HB3  H 255.882  -3.360  17.233 1.00 . A A . 136 ALA HB3  1 1 
        3  12328 1 1 136 ALA N    N 258.730  -3.791  16.294 1.00 . A A . 136 ALA N    1 1 
        3  12329 1 1 136 ALA O    O 257.154  -3.043  13.382 1.00 . A A . 136 ALA O    1 1 
        3  12330 1 1 137 PRO C    C 259.226  -1.277  12.222 1.00 . A A . 137 PRO C    1 1 
        3  12331 1 1 137 PRO CA   C 258.392  -0.560  13.284 1.00 . A A . 137 PRO CA   1 1 
        3  12332 1 1 137 PRO CB   C 259.122   0.690  13.798 1.00 . A A . 137 PRO CB   1 1 
        3  12333 1 1 137 PRO CD   C 258.774  -0.752  15.694 1.00 . A A . 137 PRO CD   1 1 
        3  12334 1 1 137 PRO CG   C 259.705   0.303  15.110 1.00 . A A . 137 PRO CG   1 1 
        3  12335 1 1 137 PRO HA   H 257.437  -0.276  12.873 1.00 . A A . 137 PRO HA   1 1 
        3  12336 1 1 137 PRO HB2  H 259.906   0.976  13.110 1.00 . A A . 137 PRO HB2  1 1 
        3  12337 1 1 137 PRO HB3  H 258.427   1.503  13.931 1.00 . A A . 137 PRO HB3  1 1 
        3  12338 1 1 137 PRO HD2  H 259.331  -1.455  16.293 1.00 . A A . 137 PRO HD2  1 1 
        3  12339 1 1 137 PRO HD3  H 257.994  -0.291  16.274 1.00 . A A . 137 PRO HD3  1 1 
        3  12340 1 1 137 PRO HG2  H 260.696  -0.104  14.969 1.00 . A A . 137 PRO HG2  1 1 
        3  12341 1 1 137 PRO HG3  H 259.742   1.158  15.765 1.00 . A A . 137 PRO HG3  1 1 
        3  12342 1 1 137 PRO N    N 258.196  -1.409  14.506 1.00 . A A . 137 PRO N    1 1 
        3  12343 1 1 137 PRO O    O 259.021  -1.073  11.023 1.00 . A A . 137 PRO O    1 1 
        3  12344 1 1 138 VAL C    C 260.154  -3.854  10.947 1.00 . A A . 138 VAL C    1 1 
        3  12345 1 1 138 VAL CA   C 261.015  -2.866  11.745 1.00 . A A . 138 VAL CA   1 1 
        3  12346 1 1 138 VAL CB   C 262.127  -3.606  12.524 1.00 . A A . 138 VAL CB   1 1 
        3  12347 1 1 138 VAL CG1  C 262.959  -4.487  11.574 1.00 . A A . 138 VAL CG1  1 1 
        3  12348 1 1 138 VAL CG2  C 263.055  -2.580  13.190 1.00 . A A . 138 VAL CG2  1 1 
        3  12349 1 1 138 VAL H    H 260.279  -2.243  13.639 1.00 . A A . 138 VAL H    1 1 
        3  12350 1 1 138 VAL HA   H 261.473  -2.171  11.056 1.00 . A A . 138 VAL HA   1 1 
        3  12351 1 1 138 VAL HB   H 261.677  -4.228  13.285 1.00 . A A . 138 VAL HB   1 1 
        3  12352 1 1 138 VAL HG11 H 263.426  -3.866  10.825 1.00 . A A . 138 VAL HG11 1 1 
        3  12353 1 1 138 VAL HG12 H 262.309  -5.204  11.094 1.00 . A A . 138 VAL HG12 1 1 
        3  12354 1 1 138 VAL HG13 H 263.719  -5.010  12.136 1.00 . A A . 138 VAL HG13 1 1 
        3  12355 1 1 138 VAL HG21 H 263.636  -3.068  13.959 1.00 . A A . 138 VAL HG21 1 1 
        3  12356 1 1 138 VAL HG22 H 262.465  -1.791  13.631 1.00 . A A . 138 VAL HG22 1 1 
        3  12357 1 1 138 VAL HG23 H 263.720  -2.159  12.449 1.00 . A A . 138 VAL HG23 1 1 
        3  12358 1 1 138 VAL N    N 260.164  -2.119  12.672 1.00 . A A . 138 VAL N    1 1 
        3  12359 1 1 138 VAL O    O 260.306  -3.973   9.728 1.00 . A A . 138 VAL O    1 1 
        3  12360 1 1 139 TYR C    C 257.487  -4.848   9.981 1.00 . A A . 139 TYR C    1 1 
        3  12361 1 1 139 TYR CA   C 258.388  -5.540  11.005 1.00 . A A . 139 TYR CA   1 1 
        3  12362 1 1 139 TYR CB   C 257.529  -6.252  12.063 1.00 . A A . 139 TYR CB   1 1 
        3  12363 1 1 139 TYR CD1  C 255.629  -7.155  10.656 1.00 . A A . 139 TYR CD1  1 1 
        3  12364 1 1 139 TYR CD2  C 257.202  -8.724  11.631 1.00 . A A . 139 TYR CD2  1 1 
        3  12365 1 1 139 TYR CE1  C 254.928  -8.218  10.078 1.00 . A A . 139 TYR CE1  1 1 
        3  12366 1 1 139 TYR CE2  C 256.498  -9.787  11.052 1.00 . A A . 139 TYR CE2  1 1 
        3  12367 1 1 139 TYR CG   C 256.769  -7.404  11.432 1.00 . A A . 139 TYR CG   1 1 
        3  12368 1 1 139 TYR CZ   C 255.363  -9.534  10.275 1.00 . A A . 139 TYR CZ   1 1 
        3  12369 1 1 139 TYR H    H 259.196  -4.421  12.615 1.00 . A A . 139 TYR H    1 1 
        3  12370 1 1 139 TYR HA   H 258.996  -6.273  10.496 1.00 . A A . 139 TYR HA   1 1 
        3  12371 1 1 139 TYR HB2  H 258.167  -6.630  12.848 1.00 . A A . 139 TYR HB2  1 1 
        3  12372 1 1 139 TYR HB3  H 256.825  -5.549  12.483 1.00 . A A . 139 TYR HB3  1 1 
        3  12373 1 1 139 TYR HD1  H 255.294  -6.139  10.503 1.00 . A A . 139 TYR HD1  1 1 
        3  12374 1 1 139 TYR HD2  H 258.079  -8.919  12.230 1.00 . A A . 139 TYR HD2  1 1 
        3  12375 1 1 139 TYR HE1  H 254.051  -8.024   9.479 1.00 . A A . 139 TYR HE1  1 1 
        3  12376 1 1 139 TYR HE2  H 256.834 -10.803  11.206 1.00 . A A . 139 TYR HE2  1 1 
        3  12377 1 1 139 TYR HH   H 253.740 -10.341   9.672 1.00 . A A . 139 TYR HH   1 1 
        3  12378 1 1 139 TYR N    N 259.263  -4.560  11.648 1.00 . A A . 139 TYR N    1 1 
        3  12379 1 1 139 TYR O    O 257.343  -5.323   8.852 1.00 . A A . 139 TYR O    1 1 
        3  12380 1 1 139 TYR OH   O 254.669 -10.583   9.705 1.00 . A A . 139 TYR OH   1 1 
        3  12381 1 1 140 LEU C    C 256.742  -2.466   8.289 1.00 . A A . 140 LEU C    1 1 
        3  12382 1 1 140 LEU CA   C 255.985  -2.982   9.514 1.00 . A A . 140 LEU CA   1 1 
        3  12383 1 1 140 LEU CB   C 255.354  -1.804  10.285 1.00 . A A . 140 LEU CB   1 1 
        3  12384 1 1 140 LEU CD1  C 253.117  -1.914   9.116 1.00 . A A . 140 LEU CD1  1 1 
        3  12385 1 1 140 LEU CD2  C 253.912   0.241  10.096 1.00 . A A . 140 LEU CD2  1 1 
        3  12386 1 1 140 LEU CG   C 254.351  -1.043   9.393 1.00 . A A . 140 LEU CG   1 1 
        3  12387 1 1 140 LEU H    H 257.036  -3.414  11.304 1.00 . A A . 140 LEU H    1 1 
        3  12388 1 1 140 LEU HA   H 255.194  -3.637   9.182 1.00 . A A . 140 LEU HA   1 1 
        3  12389 1 1 140 LEU HB2  H 254.839  -2.180  11.156 1.00 . A A . 140 LEU HB2  1 1 
        3  12390 1 1 140 LEU HB3  H 256.136  -1.128  10.597 1.00 . A A . 140 LEU HB3  1 1 
        3  12391 1 1 140 LEU HD11 H 252.374  -1.330   8.592 1.00 . A A . 140 LEU HD11 1 1 
        3  12392 1 1 140 LEU HD12 H 252.706  -2.265  10.050 1.00 . A A . 140 LEU HD12 1 1 
        3  12393 1 1 140 LEU HD13 H 253.404  -2.759   8.509 1.00 . A A . 140 LEU HD13 1 1 
        3  12394 1 1 140 LEU HD21 H 254.741   0.932  10.136 1.00 . A A . 140 LEU HD21 1 1 
        3  12395 1 1 140 LEU HD22 H 253.590   0.009  11.101 1.00 . A A . 140 LEU HD22 1 1 
        3  12396 1 1 140 LEU HD23 H 253.095   0.686   9.552 1.00 . A A . 140 LEU HD23 1 1 
        3  12397 1 1 140 LEU HG   H 254.829  -0.796   8.456 1.00 . A A . 140 LEU HG   1 1 
        3  12398 1 1 140 LEU N    N 256.881  -3.733  10.391 1.00 . A A . 140 LEU N    1 1 
        3  12399 1 1 140 LEU O    O 256.230  -2.525   7.167 1.00 . A A . 140 LEU O    1 1 
        3  12400 1 1 141 ALA C    C 259.073  -2.496   6.398 1.00 . A A . 141 ALA C    1 1 
        3  12401 1 1 141 ALA CA   C 258.771  -1.414   7.431 1.00 . A A . 141 ALA CA   1 1 
        3  12402 1 1 141 ALA CB   C 260.080  -0.855   7.992 1.00 . A A . 141 ALA CB   1 1 
        3  12403 1 1 141 ALA H    H 258.295  -1.924   9.435 1.00 . A A . 141 ALA H    1 1 
        3  12404 1 1 141 ALA HA   H 258.232  -0.613   6.949 1.00 . A A . 141 ALA HA   1 1 
        3  12405 1 1 141 ALA HB1  H 260.476  -1.538   8.730 1.00 . A A . 141 ALA HB1  1 1 
        3  12406 1 1 141 ALA HB2  H 259.896   0.105   8.451 1.00 . A A . 141 ALA HB2  1 1 
        3  12407 1 1 141 ALA HB3  H 260.793  -0.737   7.190 1.00 . A A . 141 ALA HB3  1 1 
        3  12408 1 1 141 ALA N    N 257.952  -1.952   8.517 1.00 . A A . 141 ALA N    1 1 
        3  12409 1 1 141 ALA O    O 259.068  -2.226   5.193 1.00 . A A . 141 ALA O    1 1 
        3  12410 1 1 142 ALA C    C 258.430  -5.180   5.116 1.00 . A A . 142 ALA C    1 1 
        3  12411 1 1 142 ALA CA   C 259.638  -4.835   5.984 1.00 . A A . 142 ALA CA   1 1 
        3  12412 1 1 142 ALA CB   C 260.048  -6.062   6.806 1.00 . A A . 142 ALA CB   1 1 
        3  12413 1 1 142 ALA H    H 259.323  -3.863   7.844 1.00 . A A . 142 ALA H    1 1 
        3  12414 1 1 142 ALA HA   H 260.461  -4.559   5.342 1.00 . A A . 142 ALA HA   1 1 
        3  12415 1 1 142 ALA HB1  H 260.812  -6.611   6.276 1.00 . A A . 142 ALA HB1  1 1 
        3  12416 1 1 142 ALA HB2  H 259.189  -6.698   6.960 1.00 . A A . 142 ALA HB2  1 1 
        3  12417 1 1 142 ALA HB3  H 260.434  -5.743   7.763 1.00 . A A . 142 ALA HB3  1 1 
        3  12418 1 1 142 ALA N    N 259.335  -3.716   6.875 1.00 . A A . 142 ALA N    1 1 
        3  12419 1 1 142 ALA O    O 258.577  -5.468   3.925 1.00 . A A . 142 ALA O    1 1 
        3  12420 1 1 143 VAL C    C 255.731  -4.412   3.938 1.00 . A A . 143 VAL C    1 1 
        3  12421 1 1 143 VAL CA   C 256.006  -5.476   5.006 1.00 . A A . 143 VAL CA   1 1 
        3  12422 1 1 143 VAL CB   C 254.821  -5.574   5.993 1.00 . A A . 143 VAL CB   1 1 
        3  12423 1 1 143 VAL CG1  C 253.518  -5.902   5.243 1.00 . A A . 143 VAL CG1  1 1 
        3  12424 1 1 143 VAL CG2  C 255.093  -6.684   7.017 1.00 . A A . 143 VAL CG2  1 1 
        3  12425 1 1 143 VAL H    H 257.196  -4.925   6.676 1.00 . A A . 143 VAL H    1 1 
        3  12426 1 1 143 VAL HA   H 256.129  -6.432   4.516 1.00 . A A . 143 VAL HA   1 1 
        3  12427 1 1 143 VAL HB   H 254.707  -4.632   6.508 1.00 . A A . 143 VAL HB   1 1 
        3  12428 1 1 143 VAL HG11 H 253.590  -6.891   4.816 1.00 . A A . 143 VAL HG11 1 1 
        3  12429 1 1 143 VAL HG12 H 253.366  -5.179   4.455 1.00 . A A . 143 VAL HG12 1 1 
        3  12430 1 1 143 VAL HG13 H 252.687  -5.866   5.931 1.00 . A A . 143 VAL HG13 1 1 
        3  12431 1 1 143 VAL HG21 H 254.964  -7.648   6.546 1.00 . A A . 143 VAL HG21 1 1 
        3  12432 1 1 143 VAL HG22 H 254.402  -6.591   7.841 1.00 . A A . 143 VAL HG22 1 1 
        3  12433 1 1 143 VAL HG23 H 256.104  -6.596   7.383 1.00 . A A . 143 VAL HG23 1 1 
        3  12434 1 1 143 VAL N    N 257.242  -5.156   5.724 1.00 . A A . 143 VAL N    1 1 
        3  12435 1 1 143 VAL O    O 255.344  -4.742   2.813 1.00 . A A . 143 VAL O    1 1 
        3  12436 1 1 144 LEU C    C 256.592  -2.124   2.176 1.00 . A A . 144 LEU C    1 1 
        3  12437 1 1 144 LEU CA   C 255.668  -2.036   3.387 1.00 . A A . 144 LEU CA   1 1 
        3  12438 1 1 144 LEU CB   C 255.881  -0.697   4.104 1.00 . A A . 144 LEU CB   1 1 
        3  12439 1 1 144 LEU CD1  C 255.197   0.654   6.096 1.00 . A A . 144 LEU CD1  1 1 
        3  12440 1 1 144 LEU CD2  C 253.455  -0.153   4.497 1.00 . A A . 144 LEU CD2  1 1 
        3  12441 1 1 144 LEU CG   C 254.793  -0.496   5.169 1.00 . A A . 144 LEU CG   1 1 
        3  12442 1 1 144 LEU H    H 256.215  -2.950   5.221 1.00 . A A . 144 LEU H    1 1 
        3  12443 1 1 144 LEU HA   H 254.644  -2.088   3.048 1.00 . A A . 144 LEU HA   1 1 
        3  12444 1 1 144 LEU HB2  H 256.854  -0.692   4.575 1.00 . A A . 144 LEU HB2  1 1 
        3  12445 1 1 144 LEU HB3  H 255.826   0.105   3.384 1.00 . A A . 144 LEU HB3  1 1 
        3  12446 1 1 144 LEU HD11 H 256.160   0.438   6.535 1.00 . A A . 144 LEU HD11 1 1 
        3  12447 1 1 144 LEU HD12 H 254.459   0.762   6.878 1.00 . A A . 144 LEU HD12 1 1 
        3  12448 1 1 144 LEU HD13 H 255.257   1.569   5.528 1.00 . A A . 144 LEU HD13 1 1 
        3  12449 1 1 144 LEU HD21 H 253.614   0.607   3.746 1.00 . A A . 144 LEU HD21 1 1 
        3  12450 1 1 144 LEU HD22 H 252.762   0.214   5.240 1.00 . A A . 144 LEU HD22 1 1 
        3  12451 1 1 144 LEU HD23 H 253.049  -1.040   4.033 1.00 . A A . 144 LEU HD23 1 1 
        3  12452 1 1 144 LEU HG   H 254.687  -1.403   5.748 1.00 . A A . 144 LEU HG   1 1 
        3  12453 1 1 144 LEU N    N 255.917  -3.144   4.308 1.00 . A A . 144 LEU N    1 1 
        3  12454 1 1 144 LEU O    O 256.157  -1.896   1.044 1.00 . A A . 144 LEU O    1 1 
        3  12455 1 1 145 GLU C    C 258.415  -3.664   0.362 1.00 . A A . 145 GLU C    1 1 
        3  12456 1 1 145 GLU CA   C 258.842  -2.575   1.346 1.00 . A A . 145 GLU CA   1 1 
        3  12457 1 1 145 GLU CB   C 260.220  -2.910   1.932 1.00 . A A . 145 GLU CB   1 1 
        3  12458 1 1 145 GLU CD   C 262.661  -3.210   1.399 1.00 . A A . 145 GLU CD   1 1 
        3  12459 1 1 145 GLU CG   C 261.287  -2.854   0.832 1.00 . A A . 145 GLU CG   1 1 
        3  12460 1 1 145 GLU H    H 258.142  -2.626   3.347 1.00 . A A . 145 GLU H    1 1 
        3  12461 1 1 145 GLU HA   H 258.906  -1.634   0.821 1.00 . A A . 145 GLU HA   1 1 
        3  12462 1 1 145 GLU HB2  H 260.463  -2.197   2.706 1.00 . A A . 145 GLU HB2  1 1 
        3  12463 1 1 145 GLU HB3  H 260.197  -3.904   2.356 1.00 . A A . 145 GLU HB3  1 1 
        3  12464 1 1 145 GLU HG2  H 261.029  -3.551   0.049 1.00 . A A . 145 GLU HG2  1 1 
        3  12465 1 1 145 GLU HG3  H 261.321  -1.855   0.421 1.00 . A A . 145 GLU HG3  1 1 
        3  12466 1 1 145 GLU N    N 257.861  -2.457   2.423 1.00 . A A . 145 GLU N    1 1 
        3  12467 1 1 145 GLU O    O 258.497  -3.474  -0.855 1.00 . A A . 145 GLU O    1 1 
        3  12468 1 1 145 GLU OE1  O 262.898  -4.382   1.643 1.00 . A A . 145 GLU OE1  1 1 
        3  12469 1 1 145 GLU OE2  O 263.459  -2.304   1.572 1.00 . A A . 145 GLU OE2  1 1 
        3  12470 1 1 146 TYR C    C 256.309  -5.497  -0.779 1.00 . A A . 146 TYR C    1 1 
        3  12471 1 1 146 TYR CA   C 257.517  -5.915   0.068 1.00 . A A . 146 TYR CA   1 1 
        3  12472 1 1 146 TYR CB   C 257.170  -7.126   0.963 1.00 . A A . 146 TYR CB   1 1 
        3  12473 1 1 146 TYR CD1  C 257.466  -9.006  -0.702 1.00 . A A . 146 TYR CD1  1 1 
        3  12474 1 1 146 TYR CD2  C 255.254  -8.593   0.199 1.00 . A A . 146 TYR CD2  1 1 
        3  12475 1 1 146 TYR CE1  C 256.953 -10.058  -1.471 1.00 . A A . 146 TYR CE1  1 1 
        3  12476 1 1 146 TYR CE2  C 254.742  -9.645  -0.569 1.00 . A A . 146 TYR CE2  1 1 
        3  12477 1 1 146 TYR CG   C 256.617  -8.273   0.133 1.00 . A A . 146 TYR CG   1 1 
        3  12478 1 1 146 TYR CZ   C 255.592 -10.376  -1.405 1.00 . A A . 146 TYR CZ   1 1 
        3  12479 1 1 146 TYR H    H 257.925  -4.884   1.875 1.00 . A A . 146 TYR H    1 1 
        3  12480 1 1 146 TYR HA   H 258.322  -6.195  -0.596 1.00 . A A . 146 TYR HA   1 1 
        3  12481 1 1 146 TYR HB2  H 258.062  -7.458   1.472 1.00 . A A . 146 TYR HB2  1 1 
        3  12482 1 1 146 TYR HB3  H 256.436  -6.825   1.698 1.00 . A A . 146 TYR HB3  1 1 
        3  12483 1 1 146 TYR HD1  H 258.516  -8.763  -0.753 1.00 . A A . 146 TYR HD1  1 1 
        3  12484 1 1 146 TYR HD2  H 254.598  -8.027   0.846 1.00 . A A . 146 TYR HD2  1 1 
        3  12485 1 1 146 TYR HE1  H 257.606 -10.623  -2.115 1.00 . A A . 146 TYR HE1  1 1 
        3  12486 1 1 146 TYR HE2  H 253.691  -9.890  -0.517 1.00 . A A . 146 TYR HE2  1 1 
        3  12487 1 1 146 TYR HH   H 254.427 -11.871  -1.639 1.00 . A A . 146 TYR HH   1 1 
        3  12488 1 1 146 TYR N    N 257.961  -4.798   0.900 1.00 . A A . 146 TYR N    1 1 
        3  12489 1 1 146 TYR O    O 256.262  -5.773  -1.980 1.00 . A A . 146 TYR O    1 1 
        3  12490 1 1 146 TYR OH   O 255.089 -11.414  -2.163 1.00 . A A . 146 TYR OH   1 1 
        3  12491 1 1 147 LEU C    C 254.454  -3.422  -1.940 1.00 . A A . 147 LEU C    1 1 
        3  12492 1 1 147 LEU CA   C 254.126  -4.411  -0.826 1.00 . A A . 147 LEU CA   1 1 
        3  12493 1 1 147 LEU CB   C 253.159  -3.757   0.172 1.00 . A A . 147 LEU CB   1 1 
        3  12494 1 1 147 LEU CD1  C 251.767  -4.186   2.212 1.00 . A A . 147 LEU CD1  1 1 
        3  12495 1 1 147 LEU CD2  C 251.388  -5.543   0.152 1.00 . A A . 147 LEU CD2  1 1 
        3  12496 1 1 147 LEU CG   C 252.449  -4.836   1.006 1.00 . A A . 147 LEU CG   1 1 
        3  12497 1 1 147 LEU H    H 255.434  -4.667   0.821 1.00 . A A . 147 LEU H    1 1 
        3  12498 1 1 147 LEU HA   H 253.645  -5.275  -1.262 1.00 . A A . 147 LEU HA   1 1 
        3  12499 1 1 147 LEU HB2  H 253.711  -3.100   0.827 1.00 . A A . 147 LEU HB2  1 1 
        3  12500 1 1 147 LEU HB3  H 252.420  -3.184  -0.369 1.00 . A A . 147 LEU HB3  1 1 
        3  12501 1 1 147 LEU HD11 H 251.233  -4.939   2.772 1.00 . A A . 147 LEU HD11 1 1 
        3  12502 1 1 147 LEU HD12 H 251.074  -3.432   1.869 1.00 . A A . 147 LEU HD12 1 1 
        3  12503 1 1 147 LEU HD13 H 252.513  -3.728   2.844 1.00 . A A . 147 LEU HD13 1 1 
        3  12504 1 1 147 LEU HD21 H 251.874  -6.161  -0.586 1.00 . A A . 147 LEU HD21 1 1 
        3  12505 1 1 147 LEU HD22 H 250.776  -4.804  -0.344 1.00 . A A . 147 LEU HD22 1 1 
        3  12506 1 1 147 LEU HD23 H 250.767  -6.158   0.785 1.00 . A A . 147 LEU HD23 1 1 
        3  12507 1 1 147 LEU HG   H 253.177  -5.558   1.350 1.00 . A A . 147 LEU HG   1 1 
        3  12508 1 1 147 LEU N    N 255.339  -4.846  -0.137 1.00 . A A . 147 LEU N    1 1 
        3  12509 1 1 147 LEU O    O 253.859  -3.479  -3.019 1.00 . A A . 147 LEU O    1 1 
        3  12510 1 1 148 THR C    C 256.408  -2.169  -3.886 1.00 . A A . 148 THR C    1 1 
        3  12511 1 1 148 THR CA   C 255.794  -1.511  -2.649 1.00 . A A . 148 THR CA   1 1 
        3  12512 1 1 148 THR CB   C 256.800  -0.539  -2.020 1.00 . A A . 148 THR CB   1 1 
        3  12513 1 1 148 THR CG2  C 257.005   0.663  -2.944 1.00 . A A . 148 THR CG2  1 1 
        3  12514 1 1 148 THR H    H 255.827  -2.525  -0.787 1.00 . A A . 148 THR H    1 1 
        3  12515 1 1 148 THR HA   H 254.918  -0.957  -2.951 1.00 . A A . 148 THR HA   1 1 
        3  12516 1 1 148 THR HB   H 257.745  -1.039  -1.873 1.00 . A A . 148 THR HB   1 1 
        3  12517 1 1 148 THR HG1  H 256.998   0.402  -0.330 1.00 . A A . 148 THR HG1  1 1 
        3  12518 1 1 148 THR HG21 H 257.444   0.331  -3.873 1.00 . A A . 148 THR HG21 1 1 
        3  12519 1 1 148 THR HG22 H 257.664   1.375  -2.469 1.00 . A A . 148 THR HG22 1 1 
        3  12520 1 1 148 THR HG23 H 256.053   1.132  -3.141 1.00 . A A . 148 THR HG23 1 1 
        3  12521 1 1 148 THR N    N 255.395  -2.516  -1.667 1.00 . A A . 148 THR N    1 1 
        3  12522 1 1 148 THR O    O 256.086  -1.797  -5.017 1.00 . A A . 148 THR O    1 1 
        3  12523 1 1 148 THR OG1  O 256.301  -0.092  -0.768 1.00 . A A . 148 THR OG1  1 1 
        3  12524 1 1 149 ALA C    C 256.979  -4.635  -5.606 1.00 . A A . 149 ALA C    1 1 
        3  12525 1 1 149 ALA CA   C 257.969  -3.842  -4.753 1.00 . A A . 149 ALA CA   1 1 
        3  12526 1 1 149 ALA CB   C 259.023  -4.796  -4.189 1.00 . A A . 149 ALA CB   1 1 
        3  12527 1 1 149 ALA H    H 257.516  -3.379  -2.733 1.00 . A A . 149 ALA H    1 1 
        3  12528 1 1 149 ALA HA   H 258.465  -3.116  -5.379 1.00 . A A . 149 ALA HA   1 1 
        3  12529 1 1 149 ALA HB1  H 258.564  -5.749  -3.968 1.00 . A A . 149 ALA HB1  1 1 
        3  12530 1 1 149 ALA HB2  H 259.442  -4.379  -3.285 1.00 . A A . 149 ALA HB2  1 1 
        3  12531 1 1 149 ALA HB3  H 259.808  -4.937  -4.918 1.00 . A A . 149 ALA HB3  1 1 
        3  12532 1 1 149 ALA N    N 257.298  -3.139  -3.657 1.00 . A A . 149 ALA N    1 1 
        3  12533 1 1 149 ALA O    O 257.133  -4.710  -6.828 1.00 . A A . 149 ALA O    1 1 
        3  12534 1 1 150 GLU C    C 254.095  -5.185  -6.557 1.00 . A A . 150 GLU C    1 1 
        3  12535 1 1 150 GLU CA   C 254.983  -6.046  -5.664 1.00 . A A . 150 GLU CA   1 1 
        3  12536 1 1 150 GLU CB   C 254.113  -6.796  -4.652 1.00 . A A . 150 GLU CB   1 1 
        3  12537 1 1 150 GLU CD   C 254.212  -9.028  -5.842 1.00 . A A . 150 GLU CD   1 1 
        3  12538 1 1 150 GLU CG   C 253.301  -7.884  -5.376 1.00 . A A . 150 GLU CG   1 1 
        3  12539 1 1 150 GLU H    H 255.922  -5.151  -3.982 1.00 . A A . 150 GLU H    1 1 
        3  12540 1 1 150 GLU HA   H 255.495  -6.769  -6.280 1.00 . A A . 150 GLU HA   1 1 
        3  12541 1 1 150 GLU HB2  H 254.743  -7.256  -3.905 1.00 . A A . 150 GLU HB2  1 1 
        3  12542 1 1 150 GLU HB3  H 253.436  -6.103  -4.176 1.00 . A A . 150 GLU HB3  1 1 
        3  12543 1 1 150 GLU HG2  H 252.556  -8.277  -4.700 1.00 . A A . 150 GLU HG2  1 1 
        3  12544 1 1 150 GLU HG3  H 252.809  -7.449  -6.233 1.00 . A A . 150 GLU HG3  1 1 
        3  12545 1 1 150 GLU N    N 255.981  -5.239  -4.956 1.00 . A A . 150 GLU N    1 1 
        3  12546 1 1 150 GLU O    O 253.790  -5.568  -7.691 1.00 . A A . 150 GLU O    1 1 
        3  12547 1 1 150 GLU OE1  O 255.273  -9.210  -5.257 1.00 . A A . 150 GLU OE1  1 1 
        3  12548 1 1 150 GLU OE2  O 253.834  -9.709  -6.780 1.00 . A A . 150 GLU OE2  1 1 
        3  12549 1 1 151 ILE C    C 253.556  -2.605  -8.037 1.00 . A A . 151 ILE C    1 1 
        3  12550 1 1 151 ILE CA   C 252.818  -3.123  -6.796 1.00 . A A . 151 ILE CA   1 1 
        3  12551 1 1 151 ILE CB   C 252.370  -1.952  -5.893 1.00 . A A . 151 ILE CB   1 1 
        3  12552 1 1 151 ILE CD1  C 251.289  -1.433  -3.676 1.00 . A A . 151 ILE CD1  1 1 
        3  12553 1 1 151 ILE CG1  C 251.485  -2.503  -4.761 1.00 . A A . 151 ILE CG1  1 1 
        3  12554 1 1 151 ILE CG2  C 251.554  -0.923  -6.706 1.00 . A A . 151 ILE CG2  1 1 
        3  12555 1 1 151 ILE H    H 253.959  -3.781  -5.134 1.00 . A A . 151 ILE H    1 1 
        3  12556 1 1 151 ILE HA   H 251.943  -3.668  -7.118 1.00 . A A . 151 ILE HA   1 1 
        3  12557 1 1 151 ILE HB   H 253.239  -1.469  -5.469 1.00 . A A . 151 ILE HB   1 1 
        3  12558 1 1 151 ILE HD11 H 250.722  -0.609  -4.085 1.00 . A A . 151 ILE HD11 1 1 
        3  12559 1 1 151 ILE HD12 H 252.252  -1.077  -3.343 1.00 . A A . 151 ILE HD12 1 1 
        3  12560 1 1 151 ILE HD13 H 250.753  -1.859  -2.840 1.00 . A A . 151 ILE HD13 1 1 
        3  12561 1 1 151 ILE HG12 H 250.522  -2.786  -5.164 1.00 . A A . 151 ILE HG12 1 1 
        3  12562 1 1 151 ILE HG13 H 251.957  -3.369  -4.323 1.00 . A A . 151 ILE HG13 1 1 
        3  12563 1 1 151 ILE HG21 H 250.722  -1.420  -7.183 1.00 . A A . 151 ILE HG21 1 1 
        3  12564 1 1 151 ILE HG22 H 252.186  -0.477  -7.459 1.00 . A A . 151 ILE HG22 1 1 
        3  12565 1 1 151 ILE HG23 H 251.184  -0.154  -6.045 1.00 . A A . 151 ILE HG23 1 1 
        3  12566 1 1 151 ILE N    N 253.681  -4.028  -6.040 1.00 . A A . 151 ILE N    1 1 
        3  12567 1 1 151 ILE O    O 252.976  -2.529  -9.123 1.00 . A A . 151 ILE O    1 1 
        3  12568 1 1 152 LEU C    C 255.795  -2.722 -10.078 1.00 . A A . 152 LEU C    1 1 
        3  12569 1 1 152 LEU CA   C 255.628  -1.700  -8.952 1.00 . A A . 152 LEU CA   1 1 
        3  12570 1 1 152 LEU CB   C 257.009  -1.279  -8.430 1.00 . A A . 152 LEU CB   1 1 
        3  12571 1 1 152 LEU CD1  C 258.197   0.155  -6.760 1.00 . A A . 152 LEU CD1  1 1 
        3  12572 1 1 152 LEU CD2  C 256.524   1.192  -8.295 1.00 . A A . 152 LEU CD2  1 1 
        3  12573 1 1 152 LEU CG   C 256.872  -0.070  -7.490 1.00 . A A . 152 LEU CG   1 1 
        3  12574 1 1 152 LEU H    H 255.222  -2.307  -6.962 1.00 . A A . 152 LEU H    1 1 
        3  12575 1 1 152 LEU HA   H 255.133  -0.827  -9.347 1.00 . A A . 152 LEU HA   1 1 
        3  12576 1 1 152 LEU HB2  H 257.454  -2.104  -7.894 1.00 . A A . 152 LEU HB2  1 1 
        3  12577 1 1 152 LEU HB3  H 257.640  -1.012  -9.265 1.00 . A A . 152 LEU HB3  1 1 
        3  12578 1 1 152 LEU HD11 H 258.087   0.962  -6.051 1.00 . A A . 152 LEU HD11 1 1 
        3  12579 1 1 152 LEU HD12 H 258.963   0.408  -7.476 1.00 . A A . 152 LEU HD12 1 1 
        3  12580 1 1 152 LEU HD13 H 258.478  -0.748  -6.237 1.00 . A A . 152 LEU HD13 1 1 
        3  12581 1 1 152 LEU HD21 H 255.509   1.118  -8.657 1.00 . A A . 152 LEU HD21 1 1 
        3  12582 1 1 152 LEU HD22 H 257.197   1.281  -9.133 1.00 . A A . 152 LEU HD22 1 1 
        3  12583 1 1 152 LEU HD23 H 256.618   2.062  -7.663 1.00 . A A . 152 LEU HD23 1 1 
        3  12584 1 1 152 LEU HG   H 256.093  -0.265  -6.768 1.00 . A A . 152 LEU HG   1 1 
        3  12585 1 1 152 LEU N    N 254.825  -2.236  -7.855 1.00 . A A . 152 LEU N    1 1 
        3  12586 1 1 152 LEU O    O 255.740  -2.359 -11.256 1.00 . A A . 152 LEU O    1 1 
        3  12587 1 1 153 GLU C    C 254.943  -5.174 -11.589 1.00 . A A . 153 GLU C    1 1 
        3  12588 1 1 153 GLU CA   C 256.183  -5.053 -10.706 1.00 . A A . 153 GLU CA   1 1 
        3  12589 1 1 153 GLU CB   C 256.443  -6.392 -10.003 1.00 . A A . 153 GLU CB   1 1 
        3  12590 1 1 153 GLU CD   C 256.555  -8.871 -10.495 1.00 . A A . 153 GLU CD   1 1 
        3  12591 1 1 153 GLU CG   C 256.844  -7.467 -11.033 1.00 . A A . 153 GLU CG   1 1 
        3  12592 1 1 153 GLU H    H 256.042  -4.217  -8.758 1.00 . A A . 153 GLU H    1 1 
        3  12593 1 1 153 GLU HA   H 257.036  -4.813 -11.325 1.00 . A A . 153 GLU HA   1 1 
        3  12594 1 1 153 GLU HB2  H 257.241  -6.265  -9.286 1.00 . A A . 153 GLU HB2  1 1 
        3  12595 1 1 153 GLU HB3  H 255.547  -6.709  -9.488 1.00 . A A . 153 GLU HB3  1 1 
        3  12596 1 1 153 GLU HG2  H 256.287  -7.319 -11.947 1.00 . A A . 153 GLU HG2  1 1 
        3  12597 1 1 153 GLU HG3  H 257.900  -7.378 -11.240 1.00 . A A . 153 GLU HG3  1 1 
        3  12598 1 1 153 GLU N    N 256.001  -3.993  -9.711 1.00 . A A . 153 GLU N    1 1 
        3  12599 1 1 153 GLU O    O 255.055  -5.267 -12.816 1.00 . A A . 153 GLU O    1 1 
        3  12600 1 1 153 GLU OE1  O 255.609  -9.019  -9.732 1.00 . A A . 153 GLU OE1  1 1 
        3  12601 1 1 153 GLU OE2  O 257.276  -9.783 -10.860 1.00 . A A . 153 GLU OE2  1 1 
        3  12602 1 1 154 LEU C    C 252.310  -4.046 -12.580 1.00 . A A . 154 LEU C    1 1 
        3  12603 1 1 154 LEU CA   C 252.505  -5.269 -11.691 1.00 . A A . 154 LEU CA   1 1 
        3  12604 1 1 154 LEU CB   C 251.336  -5.396 -10.710 1.00 . A A . 154 LEU CB   1 1 
        3  12605 1 1 154 LEU CD1  C 250.465  -6.762  -8.803 1.00 . A A . 154 LEU CD1  1 1 
        3  12606 1 1 154 LEU CD2  C 250.866  -7.846 -11.012 1.00 . A A . 154 LEU CD2  1 1 
        3  12607 1 1 154 LEU CG   C 251.370  -6.776 -10.035 1.00 . A A . 154 LEU CG   1 1 
        3  12608 1 1 154 LEU H    H 253.748  -5.093  -9.980 1.00 . A A . 154 LEU H    1 1 
        3  12609 1 1 154 LEU HA   H 252.533  -6.150 -12.315 1.00 . A A . 154 LEU HA   1 1 
        3  12610 1 1 154 LEU HB2  H 251.412  -4.623  -9.959 1.00 . A A . 154 LEU HB2  1 1 
        3  12611 1 1 154 LEU HB3  H 250.407  -5.285 -11.249 1.00 . A A . 154 LEU HB3  1 1 
        3  12612 1 1 154 LEU HD11 H 250.592  -7.683  -8.254 1.00 . A A . 154 LEU HD11 1 1 
        3  12613 1 1 154 LEU HD12 H 249.436  -6.666  -9.113 1.00 . A A . 154 LEU HD12 1 1 
        3  12614 1 1 154 LEU HD13 H 250.732  -5.928  -8.171 1.00 . A A . 154 LEU HD13 1 1 
        3  12615 1 1 154 LEU HD21 H 249.916  -7.538 -11.424 1.00 . A A . 154 LEU HD21 1 1 
        3  12616 1 1 154 LEU HD22 H 250.744  -8.782 -10.487 1.00 . A A . 154 LEU HD22 1 1 
        3  12617 1 1 154 LEU HD23 H 251.582  -7.971 -11.811 1.00 . A A . 154 LEU HD23 1 1 
        3  12618 1 1 154 LEU HG   H 252.384  -7.008  -9.736 1.00 . A A . 154 LEU HG   1 1 
        3  12619 1 1 154 LEU N    N 253.767  -5.171 -10.957 1.00 . A A . 154 LEU N    1 1 
        3  12620 1 1 154 LEU O    O 251.848  -4.164 -13.719 1.00 . A A . 154 LEU O    1 1 
        3  12621 1 1 155 ALA C    C 253.381  -1.677 -14.078 1.00 . A A . 155 ALA C    1 1 
        3  12622 1 1 155 ALA CA   C 252.543  -1.627 -12.803 1.00 . A A . 155 ALA CA   1 1 
        3  12623 1 1 155 ALA CB   C 253.000  -0.451 -11.940 1.00 . A A . 155 ALA CB   1 1 
        3  12624 1 1 155 ALA H    H 253.043  -2.853 -11.143 1.00 . A A . 155 ALA H    1 1 
        3  12625 1 1 155 ALA HA   H 251.507  -1.484 -13.069 1.00 . A A . 155 ALA HA   1 1 
        3  12626 1 1 155 ALA HB1  H 254.065  -0.314 -12.053 1.00 . A A . 155 ALA HB1  1 1 
        3  12627 1 1 155 ALA HB2  H 252.771  -0.653 -10.905 1.00 . A A . 155 ALA HB2  1 1 
        3  12628 1 1 155 ALA HB3  H 252.487   0.446 -12.254 1.00 . A A . 155 ALA HB3  1 1 
        3  12629 1 1 155 ALA N    N 252.674  -2.875 -12.053 1.00 . A A . 155 ALA N    1 1 
        3  12630 1 1 155 ALA O    O 252.962  -1.175 -15.124 1.00 . A A . 155 ALA O    1 1 
        3  12631 1 1 156 GLY C    C 254.845  -3.278 -16.219 1.00 . A A . 156 GLY C    1 1 
        3  12632 1 1 156 GLY CA   C 255.460  -2.407 -15.126 1.00 . A A . 156 GLY CA   1 1 
        3  12633 1 1 156 GLY H    H 254.836  -2.669 -13.118 1.00 . A A . 156 GLY H    1 1 
        3  12634 1 1 156 GLY HA2  H 255.653  -1.421 -15.525 1.00 . A A . 156 GLY HA2  1 1 
        3  12635 1 1 156 GLY HA3  H 256.391  -2.849 -14.805 1.00 . A A . 156 GLY HA3  1 1 
        3  12636 1 1 156 GLY N    N 254.564  -2.288 -13.979 1.00 . A A . 156 GLY N    1 1 
        3  12637 1 1 156 GLY O    O 254.961  -2.963 -17.406 1.00 . A A . 156 GLY O    1 1 
        3  12638 1 1 157 ASN C    C 252.471  -4.558 -17.565 1.00 . A A . 157 ASN C    1 1 
        3  12639 1 1 157 ASN CA   C 253.555  -5.282 -16.767 1.00 . A A . 157 ASN CA   1 1 
        3  12640 1 1 157 ASN CB   C 252.937  -6.470 -16.028 1.00 . A A . 157 ASN CB   1 1 
        3  12641 1 1 157 ASN CG   C 254.011  -7.499 -15.698 1.00 . A A . 157 ASN CG   1 1 
        3  12642 1 1 157 ASN H    H 254.131  -4.561 -14.848 1.00 . A A . 157 ASN H    1 1 
        3  12643 1 1 157 ASN HA   H 254.307  -5.647 -17.451 1.00 . A A . 157 ASN HA   1 1 
        3  12644 1 1 157 ASN HB2  H 252.478  -6.123 -15.113 1.00 . A A . 157 ASN HB2  1 1 
        3  12645 1 1 157 ASN HB3  H 252.184  -6.927 -16.654 1.00 . A A . 157 ASN HB3  1 1 
        3  12646 1 1 157 ASN HD21 H 254.199  -6.914 -13.810 1.00 . A A . 157 ASN HD21 1 1 
        3  12647 1 1 157 ASN HD22 H 255.204  -8.202 -14.274 1.00 . A A . 157 ASN HD22 1 1 
        3  12648 1 1 157 ASN N    N 254.188  -4.369 -15.809 1.00 . A A . 157 ASN N    1 1 
        3  12649 1 1 157 ASN ND2  N 254.514  -7.542 -14.494 1.00 . A A . 157 ASN ND2  1 1 
        3  12650 1 1 157 ASN O    O 252.391  -4.710 -18.787 1.00 . A A . 157 ASN O    1 1 
        3  12651 1 1 157 ASN OD1  O 254.404  -8.286 -16.560 1.00 . A A . 157 ASN OD1  1 1 
        3  12652 1 1 158 ALA C    C 251.193  -1.927 -18.426 1.00 . A A . 158 ALA C    1 1 
        3  12653 1 1 158 ALA CA   C 250.588  -3.001 -17.524 1.00 . A A . 158 ALA CA   1 1 
        3  12654 1 1 158 ALA CB   C 249.688  -2.346 -16.474 1.00 . A A . 158 ALA CB   1 1 
        3  12655 1 1 158 ALA H    H 251.769  -3.683 -15.903 1.00 . A A . 158 ALA H    1 1 
        3  12656 1 1 158 ALA HA   H 249.995  -3.671 -18.128 1.00 . A A . 158 ALA HA   1 1 
        3  12657 1 1 158 ALA HB1  H 248.863  -1.851 -16.964 1.00 . A A . 158 ALA HB1  1 1 
        3  12658 1 1 158 ALA HB2  H 250.260  -1.622 -15.911 1.00 . A A . 158 ALA HB2  1 1 
        3  12659 1 1 158 ALA HB3  H 249.308  -3.102 -15.804 1.00 . A A . 158 ALA HB3  1 1 
        3  12660 1 1 158 ALA N    N 251.650  -3.766 -16.869 1.00 . A A . 158 ALA N    1 1 
        3  12661 1 1 158 ALA O    O 250.693  -1.667 -19.522 1.00 . A A . 158 ALA O    1 1 
        3  12662 1 1 159 ALA C    C 253.457  -0.846 -20.052 1.00 . A A . 159 ALA C    1 1 
        3  12663 1 1 159 ALA CA   C 252.974  -0.281 -18.716 1.00 . A A . 159 ALA CA   1 1 
        3  12664 1 1 159 ALA CB   C 254.167   0.258 -17.913 1.00 . A A . 159 ALA CB   1 1 
        3  12665 1 1 159 ALA H    H 252.634  -1.583 -17.080 1.00 . A A . 159 ALA H    1 1 
        3  12666 1 1 159 ALA HA   H 252.286   0.528 -18.908 1.00 . A A . 159 ALA HA   1 1 
        3  12667 1 1 159 ALA HB1  H 254.077  -0.047 -16.881 1.00 . A A . 159 ALA HB1  1 1 
        3  12668 1 1 159 ALA HB2  H 254.178   1.337 -17.969 1.00 . A A . 159 ALA HB2  1 1 
        3  12669 1 1 159 ALA HB3  H 255.088  -0.132 -18.322 1.00 . A A . 159 ALA HB3  1 1 
        3  12670 1 1 159 ALA N    N 252.285  -1.318 -17.954 1.00 . A A . 159 ALA N    1 1 
        3  12671 1 1 159 ALA O    O 253.332  -0.191 -21.090 1.00 . A A . 159 ALA O    1 1 
        3  12672 1 1 160 ARG C    C 253.341  -2.945 -22.208 1.00 . A A . 160 ARG C    1 1 
        3  12673 1 1 160 ARG CA   C 254.489  -2.726 -21.223 1.00 . A A . 160 ARG CA   1 1 
        3  12674 1 1 160 ARG CB   C 255.136  -4.070 -20.868 1.00 . A A . 160 ARG CB   1 1 
        3  12675 1 1 160 ARG CD   C 257.101  -5.162 -19.770 1.00 . A A . 160 ARG CD   1 1 
        3  12676 1 1 160 ARG CG   C 256.474  -3.824 -20.168 1.00 . A A . 160 ARG CG   1 1 
        3  12677 1 1 160 ARG CZ   C 259.158  -5.950 -18.647 1.00 . A A . 160 ARG CZ   1 1 
        3  12678 1 1 160 ARG H    H 254.067  -2.534 -19.155 1.00 . A A . 160 ARG H    1 1 
        3  12679 1 1 160 ARG HA   H 255.231  -2.092 -21.687 1.00 . A A . 160 ARG HA   1 1 
        3  12680 1 1 160 ARG HB2  H 254.482  -4.623 -20.211 1.00 . A A . 160 ARG HB2  1 1 
        3  12681 1 1 160 ARG HB3  H 255.303  -4.640 -21.771 1.00 . A A . 160 ARG HB3  1 1 
        3  12682 1 1 160 ARG HD2  H 256.447  -5.674 -19.081 1.00 . A A . 160 ARG HD2  1 1 
        3  12683 1 1 160 ARG HD3  H 257.235  -5.771 -20.653 1.00 . A A . 160 ARG HD3  1 1 
        3  12684 1 1 160 ARG HE   H 258.735  -4.023 -19.040 1.00 . A A . 160 ARG HE   1 1 
        3  12685 1 1 160 ARG HG2  H 257.137  -3.303 -20.841 1.00 . A A . 160 ARG HG2  1 1 
        3  12686 1 1 160 ARG HG3  H 256.315  -3.226 -19.284 1.00 . A A . 160 ARG HG3  1 1 
        3  12687 1 1 160 ARG HH11 H 257.895  -7.425 -19.167 1.00 . A A . 160 ARG HH11 1 1 
        3  12688 1 1 160 ARG HH12 H 259.347  -7.932 -18.371 1.00 . A A . 160 ARG HH12 1 1 
        3  12689 1 1 160 ARG HH21 H 260.610  -4.729 -18.006 1.00 . A A . 160 ARG HH21 1 1 
        3  12690 1 1 160 ARG HH22 H 260.870  -6.419 -17.720 1.00 . A A . 160 ARG HH22 1 1 
        3  12691 1 1 160 ARG N    N 254.000  -2.067 -20.013 1.00 . A A . 160 ARG N    1 1 
        3  12692 1 1 160 ARG NE   N 258.404  -4.941 -19.126 1.00 . A A . 160 ARG NE   1 1 
        3  12693 1 1 160 ARG NH1  N 258.769  -7.202 -18.735 1.00 . A A . 160 ARG NH1  1 1 
        3  12694 1 1 160 ARG NH2  N 260.302  -5.678 -18.080 1.00 . A A . 160 ARG NH2  1 1 
        3  12695 1 1 160 ARG O    O 253.521  -2.797 -23.420 1.00 . A A . 160 ARG O    1 1 
        3  12696 1 1 161 ASP C    C 250.585  -2.212 -23.230 1.00 . A A . 161 ASP C    1 1 
        3  12697 1 1 161 ASP CA   C 250.984  -3.504 -22.516 1.00 . A A . 161 ASP CA   1 1 
        3  12698 1 1 161 ASP CB   C 249.815  -4.007 -21.666 1.00 . A A . 161 ASP CB   1 1 
        3  12699 1 1 161 ASP CG   C 249.903  -5.520 -21.497 1.00 . A A . 161 ASP CG   1 1 
        3  12700 1 1 161 ASP H    H 252.084  -3.379 -20.706 1.00 . A A . 161 ASP H    1 1 
        3  12701 1 1 161 ASP HA   H 251.219  -4.250 -23.260 1.00 . A A . 161 ASP HA   1 1 
        3  12702 1 1 161 ASP HB2  H 249.850  -3.538 -20.694 1.00 . A A . 161 ASP HB2  1 1 
        3  12703 1 1 161 ASP HB3  H 248.884  -3.754 -22.152 1.00 . A A . 161 ASP HB3  1 1 
        3  12704 1 1 161 ASP N    N 252.162  -3.284 -21.678 1.00 . A A . 161 ASP N    1 1 
        3  12705 1 1 161 ASP O    O 250.122  -2.246 -24.373 1.00 . A A . 161 ASP O    1 1 
        3  12706 1 1 161 ASP OD1  O 250.034  -6.203 -22.500 1.00 . A A . 161 ASP OD1  1 1 
        3  12707 1 1 161 ASP OD2  O 249.832  -5.976 -20.367 1.00 . A A . 161 ASP OD2  1 1 
        3  12708 1 1 162 ASN C    C 251.659   0.839 -23.868 1.00 . A A . 162 ASN C    1 1 
        3  12709 1 1 162 ASN CA   C 250.454   0.230 -23.125 1.00 . A A . 162 ASN CA   1 1 
        3  12710 1 1 162 ASN CB   C 250.005   1.183 -22.016 1.00 . A A . 162 ASN CB   1 1 
        3  12711 1 1 162 ASN CG   C 248.695   0.696 -21.399 1.00 . A A . 162 ASN CG   1 1 
        3  12712 1 1 162 ASN H    H 251.161  -1.120 -21.648 1.00 . A A . 162 ASN H    1 1 
        3  12713 1 1 162 ASN HA   H 249.641   0.107 -23.825 1.00 . A A . 162 ASN HA   1 1 
        3  12714 1 1 162 ASN HB2  H 250.766   1.225 -21.251 1.00 . A A . 162 ASN HB2  1 1 
        3  12715 1 1 162 ASN HB3  H 249.859   2.169 -22.431 1.00 . A A . 162 ASN HB3  1 1 
        3  12716 1 1 162 ASN HD21 H 249.378   0.762 -19.535 1.00 . A A . 162 ASN HD21 1 1 
        3  12717 1 1 162 ASN HD22 H 247.770   0.244 -19.703 1.00 . A A . 162 ASN HD22 1 1 
        3  12718 1 1 162 ASN N    N 250.780  -1.078 -22.550 1.00 . A A . 162 ASN N    1 1 
        3  12719 1 1 162 ASN ND2  N 248.607   0.556 -20.106 1.00 . A A . 162 ASN ND2  1 1 
        3  12720 1 1 162 ASN O    O 251.599   1.990 -24.304 1.00 . A A . 162 ASN O    1 1 
        3  12721 1 1 162 ASN OD1  O 247.726   0.437 -22.114 1.00 . A A . 162 ASN OD1  1 1 
        3  12722 1 1 163 LYS C    C 254.499   1.805 -24.058 1.00 . A A . 163 LYS C    1 1 
        3  12723 1 1 163 LYS CA   C 253.948   0.522 -24.701 1.00 . A A . 163 LYS CA   1 1 
        3  12724 1 1 163 LYS CB   C 253.630   0.756 -26.194 1.00 . A A . 163 LYS CB   1 1 
        3  12725 1 1 163 LYS CD   C 254.385   0.324 -28.541 1.00 . A A . 163 LYS CD   1 1 
        3  12726 1 1 163 LYS CE   C 255.547  -0.161 -29.410 1.00 . A A . 163 LYS CE   1 1 
        3  12727 1 1 163 LYS CG   C 254.786   0.255 -27.067 1.00 . A A . 163 LYS CG   1 1 
        3  12728 1 1 163 LYS H    H 252.729  -0.848 -23.650 1.00 . A A . 163 LYS H    1 1 
        3  12729 1 1 163 LYS HA   H 254.701  -0.250 -24.615 1.00 . A A . 163 LYS HA   1 1 
        3  12730 1 1 163 LYS HB2  H 252.729   0.218 -26.455 1.00 . A A . 163 LYS HB2  1 1 
        3  12731 1 1 163 LYS HB3  H 253.481   1.811 -26.372 1.00 . A A . 163 LYS HB3  1 1 
        3  12732 1 1 163 LYS HD2  H 253.523  -0.304 -28.708 1.00 . A A . 163 LYS HD2  1 1 
        3  12733 1 1 163 LYS HD3  H 254.144   1.345 -28.801 1.00 . A A . 163 LYS HD3  1 1 
        3  12734 1 1 163 LYS HE2  H 255.877  -1.128 -29.064 1.00 . A A . 163 LYS HE2  1 1 
        3  12735 1 1 163 LYS HE3  H 255.221  -0.238 -30.438 1.00 . A A . 163 LYS HE3  1 1 
        3  12736 1 1 163 LYS HG2  H 255.657   0.872 -26.897 1.00 . A A . 163 LYS HG2  1 1 
        3  12737 1 1 163 LYS HG3  H 255.012  -0.767 -26.802 1.00 . A A . 163 LYS HG3  1 1 
        3  12738 1 1 163 LYS HZ1  H 257.403   0.565 -30.017 1.00 . A A . 163 LYS HZ1  1 1 
        3  12739 1 1 163 LYS HZ2  H 257.082   0.773 -28.361 1.00 . A A . 163 LYS HZ2  1 1 
        3  12740 1 1 163 LYS HZ3  H 256.322   1.769 -29.509 1.00 . A A . 163 LYS HZ3  1 1 
        3  12741 1 1 163 LYS N    N 252.743   0.059 -24.012 1.00 . A A . 163 LYS N    1 1 
        3  12742 1 1 163 LYS NZ   N 256.673   0.810 -29.318 1.00 . A A . 163 LYS NZ   1 1 
        3  12743 1 1 163 LYS O    O 255.066   2.664 -24.742 1.00 . A A . 163 LYS O    1 1 
        3  12744 1 1 164 LYS C    C 255.722   2.644 -20.831 1.00 . A A . 164 LYS C    1 1 
        3  12745 1 1 164 LYS CA   C 254.831   3.080 -21.992 1.00 . A A . 164 LYS CA   1 1 
        3  12746 1 1 164 LYS CB   C 253.658   3.900 -21.452 1.00 . A A . 164 LYS CB   1 1 
        3  12747 1 1 164 LYS CD   C 251.719   5.350 -22.071 1.00 . A A . 164 LYS CD   1 1 
        3  12748 1 1 164 LYS CE   C 250.980   6.018 -23.232 1.00 . A A . 164 LYS CE   1 1 
        3  12749 1 1 164 LYS CG   C 252.920   4.572 -22.612 1.00 . A A . 164 LYS CG   1 1 
        3  12750 1 1 164 LYS H    H 253.891   1.195 -22.246 1.00 . A A . 164 LYS H    1 1 
        3  12751 1 1 164 LYS HA   H 255.411   3.699 -22.660 1.00 . A A . 164 LYS HA   1 1 
        3  12752 1 1 164 LYS HB2  H 252.979   3.249 -20.920 1.00 . A A . 164 LYS HB2  1 1 
        3  12753 1 1 164 LYS HB3  H 254.032   4.656 -20.778 1.00 . A A . 164 LYS HB3  1 1 
        3  12754 1 1 164 LYS HD2  H 251.052   4.671 -21.560 1.00 . A A . 164 LYS HD2  1 1 
        3  12755 1 1 164 LYS HD3  H 252.060   6.108 -21.382 1.00 . A A . 164 LYS HD3  1 1 
        3  12756 1 1 164 LYS HE2  H 251.652   6.683 -23.753 1.00 . A A . 164 LYS HE2  1 1 
        3  12757 1 1 164 LYS HE3  H 250.623   5.260 -23.913 1.00 . A A . 164 LYS HE3  1 1 
        3  12758 1 1 164 LYS HG2  H 253.591   5.251 -23.118 1.00 . A A . 164 LYS HG2  1 1 
        3  12759 1 1 164 LYS HG3  H 252.578   3.820 -23.305 1.00 . A A . 164 LYS HG3  1 1 
        3  12760 1 1 164 LYS HZ1  H 249.267   7.172 -23.495 1.00 . A A . 164 LYS HZ1  1 1 
        3  12761 1 1 164 LYS HZ2  H 250.171   7.578 -22.116 1.00 . A A . 164 LYS HZ2  1 1 
        3  12762 1 1 164 LYS HZ3  H 249.221   6.170 -22.127 1.00 . A A . 164 LYS HZ3  1 1 
        3  12763 1 1 164 LYS N    N 254.341   1.915 -22.733 1.00 . A A . 164 LYS N    1 1 
        3  12764 1 1 164 LYS NZ   N 249.823   6.793 -22.702 1.00 . A A . 164 LYS NZ   1 1 
        3  12765 1 1 164 LYS O    O 255.262   1.972 -19.905 1.00 . A A . 164 LYS O    1 1 
        3  12766 1 1 165 THR C    C 257.628   3.443 -18.536 1.00 . A A . 165 THR C    1 1 
        3  12767 1 1 165 THR CA   C 257.954   2.702 -19.834 1.00 . A A . 165 THR CA   1 1 
        3  12768 1 1 165 THR CB   C 259.376   3.060 -20.279 1.00 . A A . 165 THR CB   1 1 
        3  12769 1 1 165 THR CG2  C 259.794   2.174 -21.457 1.00 . A A . 165 THR CG2  1 1 
        3  12770 1 1 165 THR H    H 257.293   3.577 -21.652 1.00 . A A . 165 THR H    1 1 
        3  12771 1 1 165 THR HA   H 257.908   1.639 -19.646 1.00 . A A . 165 THR HA   1 1 
        3  12772 1 1 165 THR HB   H 260.058   2.904 -19.459 1.00 . A A . 165 THR HB   1 1 
        3  12773 1 1 165 THR HG1  H 260.236   4.804 -20.352 1.00 . A A . 165 THR HG1  1 1 
        3  12774 1 1 165 THR HG21 H 259.317   2.527 -22.359 1.00 . A A . 165 THR HG21 1 1 
        3  12775 1 1 165 THR HG22 H 259.496   1.153 -21.268 1.00 . A A . 165 THR HG22 1 1 
        3  12776 1 1 165 THR HG23 H 260.865   2.221 -21.576 1.00 . A A . 165 THR HG23 1 1 
        3  12777 1 1 165 THR N    N 256.995   3.040 -20.889 1.00 . A A . 165 THR N    1 1 
        3  12778 1 1 165 THR O    O 257.863   2.923 -17.442 1.00 . A A . 165 THR O    1 1 
        3  12779 1 1 165 THR OG1  O 259.416   4.423 -20.677 1.00 . A A . 165 THR OG1  1 1 
        3  12780 1 1 166 ARG C    C 255.531   4.869 -16.781 1.00 . A A . 166 ARG C    1 1 
        3  12781 1 1 166 ARG CA   C 256.730   5.469 -17.504 1.00 . A A . 166 ARG CA   1 1 
        3  12782 1 1 166 ARG CB   C 256.396   6.904 -17.951 1.00 . A A . 166 ARG CB   1 1 
        3  12783 1 1 166 ARG CD   C 257.349   9.153 -18.513 1.00 . A A . 166 ARG CD   1 1 
        3  12784 1 1 166 ARG CG   C 257.667   7.760 -17.968 1.00 . A A . 166 ARG CG   1 1 
        3  12785 1 1 166 ARG CZ   C 258.972  10.701 -17.465 1.00 . A A . 166 ARG CZ   1 1 
        3  12786 1 1 166 ARG H    H 256.929   5.014 -19.566 1.00 . A A . 166 ARG H    1 1 
        3  12787 1 1 166 ARG HA   H 257.571   5.490 -16.824 1.00 . A A . 166 ARG HA   1 1 
        3  12788 1 1 166 ARG HB2  H 255.969   6.880 -18.944 1.00 . A A . 166 ARG HB2  1 1 
        3  12789 1 1 166 ARG HB3  H 255.683   7.341 -17.266 1.00 . A A . 166 ARG HB3  1 1 
        3  12790 1 1 166 ARG HD2  H 256.963   9.065 -19.517 1.00 . A A . 166 ARG HD2  1 1 
        3  12791 1 1 166 ARG HD3  H 256.604   9.622 -17.887 1.00 . A A . 166 ARG HD3  1 1 
        3  12792 1 1 166 ARG HE   H 259.100  10.008 -19.350 1.00 . A A . 166 ARG HE   1 1 
        3  12793 1 1 166 ARG HG2  H 258.048   7.847 -16.960 1.00 . A A . 166 ARG HG2  1 1 
        3  12794 1 1 166 ARG HG3  H 258.407   7.289 -18.596 1.00 . A A . 166 ARG HG3  1 1 
        3  12795 1 1 166 ARG HH11 H 257.457  10.169 -16.255 1.00 . A A . 166 ARG HH11 1 1 
        3  12796 1 1 166 ARG HH12 H 258.618  11.248 -15.562 1.00 . A A . 166 ARG HH12 1 1 
        3  12797 1 1 166 ARG HH21 H 260.591  11.415 -18.403 1.00 . A A . 166 ARG HH21 1 1 
        3  12798 1 1 166 ARG HH22 H 260.375  11.946 -16.768 1.00 . A A . 166 ARG HH22 1 1 
        3  12799 1 1 166 ARG N    N 257.089   4.658 -18.667 1.00 . A A . 166 ARG N    1 1 
        3  12800 1 1 166 ARG NE   N 258.564   9.980 -18.531 1.00 . A A . 166 ARG NE   1 1 
        3  12801 1 1 166 ARG NH1  N 258.295  10.706 -16.337 1.00 . A A . 166 ARG NH1  1 1 
        3  12802 1 1 166 ARG NH2  N 260.064  11.409 -17.553 1.00 . A A . 166 ARG NH2  1 1 
        3  12803 1 1 166 ARG O    O 254.638   4.300 -17.412 1.00 . A A . 166 ARG O    1 1 
        3  12804 1 1 167 ILE C    C 253.601   5.651 -14.118 1.00 . A A . 167 ILE C    1 1 
        3  12805 1 1 167 ILE CA   C 254.435   4.481 -14.635 1.00 . A A . 167 ILE CA   1 1 
        3  12806 1 1 167 ILE CB   C 254.994   3.649 -13.457 1.00 . A A . 167 ILE CB   1 1 
        3  12807 1 1 167 ILE CD1  C 256.724   1.911 -12.889 1.00 . A A . 167 ILE CD1  1 1 
        3  12808 1 1 167 ILE CG1  C 255.837   2.481 -14.002 1.00 . A A . 167 ILE CG1  1 1 
        3  12809 1 1 167 ILE CG2  C 253.834   3.079 -12.620 1.00 . A A . 167 ILE CG2  1 1 
        3  12810 1 1 167 ILE H    H 256.270   5.468 -15.017 1.00 . A A . 167 ILE H    1 1 
        3  12811 1 1 167 ILE HA   H 253.809   3.847 -15.247 1.00 . A A . 167 ILE HA   1 1 
        3  12812 1 1 167 ILE HB   H 255.609   4.281 -12.833 1.00 . A A . 167 ILE HB   1 1 
        3  12813 1 1 167 ILE HD11 H 256.112   1.649 -12.039 1.00 . A A . 167 ILE HD11 1 1 
        3  12814 1 1 167 ILE HD12 H 257.452   2.652 -12.595 1.00 . A A . 167 ILE HD12 1 1 
        3  12815 1 1 167 ILE HD13 H 257.233   1.030 -13.250 1.00 . A A . 167 ILE HD13 1 1 
        3  12816 1 1 167 ILE HG12 H 255.183   1.703 -14.372 1.00 . A A . 167 ILE HG12 1 1 
        3  12817 1 1 167 ILE HG13 H 256.463   2.834 -14.810 1.00 . A A . 167 ILE HG13 1 1 
        3  12818 1 1 167 ILE HG21 H 253.237   3.893 -12.234 1.00 . A A . 167 ILE HG21 1 1 
        3  12819 1 1 167 ILE HG22 H 254.231   2.504 -11.797 1.00 . A A . 167 ILE HG22 1 1 
        3  12820 1 1 167 ILE HG23 H 253.220   2.445 -13.241 1.00 . A A . 167 ILE HG23 1 1 
        3  12821 1 1 167 ILE N    N 255.525   5.005 -15.454 1.00 . A A . 167 ILE N    1 1 
        3  12822 1 1 167 ILE O    O 254.123   6.551 -13.455 1.00 . A A . 167 ILE O    1 1 
        3  12823 1 1 168 ILE C    C 250.224   6.129 -13.179 1.00 . A A . 168 ILE C    1 1 
        3  12824 1 1 168 ILE CA   C 251.398   6.697 -14.009 1.00 . A A . 168 ILE CA   1 1 
        3  12825 1 1 168 ILE CB   C 250.886   7.475 -15.240 1.00 . A A . 168 ILE CB   1 1 
        3  12826 1 1 168 ILE CD1  C 249.248   7.359 -17.144 1.00 . A A . 168 ILE CD1  1 1 
        3  12827 1 1 168 ILE CG1  C 250.118   6.536 -16.187 1.00 . A A . 168 ILE CG1  1 1 
        3  12828 1 1 168 ILE CG2  C 252.073   8.101 -15.991 1.00 . A A . 168 ILE CG2  1 1 
        3  12829 1 1 168 ILE H    H 251.961   4.882 -14.969 1.00 . A A . 168 ILE H    1 1 
        3  12830 1 1 168 ILE HA   H 251.944   7.382 -13.379 1.00 . A A . 168 ILE HA   1 1 
        3  12831 1 1 168 ILE HB   H 250.231   8.263 -14.910 1.00 . A A . 168 ILE HB   1 1 
        3  12832 1 1 168 ILE HD11 H 248.391   7.743 -16.611 1.00 . A A . 168 ILE HD11 1 1 
        3  12833 1 1 168 ILE HD12 H 248.914   6.731 -17.958 1.00 . A A . 168 ILE HD12 1 1 
        3  12834 1 1 168 ILE HD13 H 249.825   8.182 -17.538 1.00 . A A . 168 ILE HD13 1 1 
        3  12835 1 1 168 ILE HG12 H 250.818   5.944 -16.758 1.00 . A A . 168 ILE HG12 1 1 
        3  12836 1 1 168 ILE HG13 H 249.488   5.883 -15.609 1.00 . A A . 168 ILE HG13 1 1 
        3  12837 1 1 168 ILE HG21 H 252.846   7.358 -16.128 1.00 . A A . 168 ILE HG21 1 1 
        3  12838 1 1 168 ILE HG22 H 252.466   8.927 -15.419 1.00 . A A . 168 ILE HG22 1 1 
        3  12839 1 1 168 ILE HG23 H 251.741   8.456 -16.956 1.00 . A A . 168 ILE HG23 1 1 
        3  12840 1 1 168 ILE N    N 252.308   5.628 -14.434 1.00 . A A . 168 ILE N    1 1 
        3  12841 1 1 168 ILE O    O 249.995   4.917 -13.204 1.00 . A A . 168 ILE O    1 1 
        3  12842 1 1 169 PRO C    C 247.422   5.525 -12.341 1.00 . A A . 169 PRO C    1 1 
        3  12843 1 1 169 PRO CA   C 248.341   6.480 -11.588 1.00 . A A . 169 PRO CA   1 1 
        3  12844 1 1 169 PRO CB   C 247.598   7.760 -11.211 1.00 . A A . 169 PRO CB   1 1 
        3  12845 1 1 169 PRO CD   C 249.640   8.435 -12.312 1.00 . A A . 169 PRO CD   1 1 
        3  12846 1 1 169 PRO CG   C 248.634   8.831 -11.235 1.00 . A A . 169 PRO CG   1 1 
        3  12847 1 1 169 PRO HA   H 248.713   6.008 -10.692 1.00 . A A . 169 PRO HA   1 1 
        3  12848 1 1 169 PRO HB2  H 246.823   7.968 -11.937 1.00 . A A . 169 PRO HB2  1 1 
        3  12849 1 1 169 PRO HB3  H 247.175   7.675 -10.223 1.00 . A A . 169 PRO HB3  1 1 
        3  12850 1 1 169 PRO HD2  H 249.400   8.929 -13.240 1.00 . A A . 169 PRO HD2  1 1 
        3  12851 1 1 169 PRO HD3  H 250.644   8.677 -11.999 1.00 . A A . 169 PRO HD3  1 1 
        3  12852 1 1 169 PRO HG2  H 248.180   9.779 -11.480 1.00 . A A . 169 PRO HG2  1 1 
        3  12853 1 1 169 PRO HG3  H 249.132   8.891 -10.282 1.00 . A A . 169 PRO HG3  1 1 
        3  12854 1 1 169 PRO N    N 249.483   6.962 -12.435 1.00 . A A . 169 PRO N    1 1 
        3  12855 1 1 169 PRO O    O 246.918   4.559 -11.762 1.00 . A A . 169 PRO O    1 1 
        3  12856 1 1 170 ARG C    C 246.971   3.538 -14.529 1.00 . A A . 170 ARG C    1 1 
        3  12857 1 1 170 ARG CA   C 246.368   4.943 -14.456 1.00 . A A . 170 ARG CA   1 1 
        3  12858 1 1 170 ARG CB   C 246.233   5.538 -15.867 1.00 . A A . 170 ARG CB   1 1 
        3  12859 1 1 170 ARG CD   C 245.082   5.321 -18.083 1.00 . A A . 170 ARG CD   1 1 
        3  12860 1 1 170 ARG CG   C 245.241   4.707 -16.692 1.00 . A A . 170 ARG CG   1 1 
        3  12861 1 1 170 ARG CZ   C 246.711   4.126 -19.510 1.00 . A A . 170 ARG CZ   1 1 
        3  12862 1 1 170 ARG H    H 247.656   6.575 -14.034 1.00 . A A . 170 ARG H    1 1 
        3  12863 1 1 170 ARG HA   H 245.388   4.880 -14.006 1.00 . A A . 170 ARG HA   1 1 
        3  12864 1 1 170 ARG HB2  H 245.878   6.556 -15.796 1.00 . A A . 170 ARG HB2  1 1 
        3  12865 1 1 170 ARG HB3  H 247.196   5.527 -16.354 1.00 . A A . 170 ARG HB3  1 1 
        3  12866 1 1 170 ARG HD2  H 244.313   4.792 -18.623 1.00 . A A . 170 ARG HD2  1 1 
        3  12867 1 1 170 ARG HD3  H 244.796   6.359 -17.984 1.00 . A A . 170 ARG HD3  1 1 
        3  12868 1 1 170 ARG HE   H 246.943   6.009 -18.838 1.00 . A A . 170 ARG HE   1 1 
        3  12869 1 1 170 ARG HG2  H 245.609   3.697 -16.784 1.00 . A A . 170 ARG HG2  1 1 
        3  12870 1 1 170 ARG HG3  H 244.282   4.697 -16.195 1.00 . A A . 170 ARG HG3  1 1 
        3  12871 1 1 170 ARG HH11 H 245.077   3.048 -19.048 1.00 . A A . 170 ARG HH11 1 1 
        3  12872 1 1 170 ARG HH12 H 246.243   2.246 -20.048 1.00 . A A . 170 ARG HH12 1 1 
        3  12873 1 1 170 ARG HH21 H 248.435   4.924 -20.143 1.00 . A A . 170 ARG HH21 1 1 
        3  12874 1 1 170 ARG HH22 H 248.125   3.301 -20.659 1.00 . A A . 170 ARG HH22 1 1 
        3  12875 1 1 170 ARG N    N 247.219   5.795 -13.631 1.00 . A A . 170 ARG N    1 1 
        3  12876 1 1 170 ARG NE   N 246.344   5.233 -18.831 1.00 . A A . 170 ARG NE   1 1 
        3  12877 1 1 170 ARG NH1  N 245.950   3.055 -19.538 1.00 . A A . 170 ARG NH1  1 1 
        3  12878 1 1 170 ARG NH2  N 247.845   4.117 -20.154 1.00 . A A . 170 ARG NH2  1 1 
        3  12879 1 1 170 ARG O    O 246.253   2.540 -14.420 1.00 . A A . 170 ARG O    1 1 
        3  12880 1 1 171 HIS C    C 248.887   1.439 -13.486 1.00 . A A . 171 HIS C    1 1 
        3  12881 1 1 171 HIS CA   C 248.993   2.199 -14.803 1.00 . A A . 171 HIS CA   1 1 
        3  12882 1 1 171 HIS CB   C 250.473   2.425 -15.141 1.00 . A A . 171 HIS CB   1 1 
        3  12883 1 1 171 HIS CD2  C 249.881   2.658 -17.713 1.00 . A A . 171 HIS CD2  1 1 
        3  12884 1 1 171 HIS CE1  C 251.545   3.913 -18.301 1.00 . A A . 171 HIS CE1  1 1 
        3  12885 1 1 171 HIS CG   C 250.630   2.883 -16.576 1.00 . A A . 171 HIS CG   1 1 
        3  12886 1 1 171 HIS H    H 248.802   4.306 -14.790 1.00 . A A . 171 HIS H    1 1 
        3  12887 1 1 171 HIS HA   H 248.544   1.608 -15.587 1.00 . A A . 171 HIS HA   1 1 
        3  12888 1 1 171 HIS HB2  H 250.880   3.177 -14.481 1.00 . A A . 171 HIS HB2  1 1 
        3  12889 1 1 171 HIS HB3  H 251.013   1.501 -15.001 1.00 . A A . 171 HIS HB3  1 1 
        3  12890 1 1 171 HIS HD2  H 248.979   2.067 -17.754 1.00 . A A . 171 HIS HD2  1 1 
        3  12891 1 1 171 HIS HE1  H 252.224   4.512 -18.890 1.00 . A A . 171 HIS HE1  1 1 
        3  12892 1 1 171 HIS HE2  H 250.138   3.328 -19.721 1.00 . A A . 171 HIS HE2  1 1 
        3  12893 1 1 171 HIS N    N 248.292   3.477 -14.714 1.00 . A A . 171 HIS N    1 1 
        3  12894 1 1 171 HIS ND1  N 251.687   3.686 -16.980 1.00 . A A . 171 HIS ND1  1 1 
        3  12895 1 1 171 HIS NE2  N 250.461   3.310 -18.795 1.00 . A A . 171 HIS NE2  1 1 
        3  12896 1 1 171 HIS O    O 248.617   0.235 -13.480 1.00 . A A . 171 HIS O    1 1 
        3  12897 1 1 172 LEU C    C 247.640   0.987 -10.777 1.00 . A A . 172 LEU C    1 1 
        3  12898 1 1 172 LEU CA   C 249.034   1.540 -11.050 1.00 . A A . 172 LEU CA   1 1 
        3  12899 1 1 172 LEU CB   C 249.391   2.571  -9.972 1.00 . A A . 172 LEU CB   1 1 
        3  12900 1 1 172 LEU CD1  C 251.157   4.189  -9.244 1.00 . A A . 172 LEU CD1  1 1 
        3  12901 1 1 172 LEU CD2  C 251.714   1.764  -9.457 1.00 . A A . 172 LEU CD2  1 1 
        3  12902 1 1 172 LEU CG   C 250.887   2.914 -10.048 1.00 . A A . 172 LEU CG   1 1 
        3  12903 1 1 172 LEU H    H 249.317   3.109 -12.452 1.00 . A A . 172 LEU H    1 1 
        3  12904 1 1 172 LEU HA   H 249.745   0.729 -11.006 1.00 . A A . 172 LEU HA   1 1 
        3  12905 1 1 172 LEU HB2  H 248.807   3.467 -10.126 1.00 . A A . 172 LEU HB2  1 1 
        3  12906 1 1 172 LEU HB3  H 249.168   2.160  -8.998 1.00 . A A . 172 LEU HB3  1 1 
        3  12907 1 1 172 LEU HD11 H 252.222   4.320  -9.120 1.00 . A A . 172 LEU HD11 1 1 
        3  12908 1 1 172 LEU HD12 H 250.690   4.109  -8.274 1.00 . A A . 172 LEU HD12 1 1 
        3  12909 1 1 172 LEU HD13 H 250.749   5.039  -9.771 1.00 . A A . 172 LEU HD13 1 1 
        3  12910 1 1 172 LEU HD21 H 251.358   1.538  -8.463 1.00 . A A . 172 LEU HD21 1 1 
        3  12911 1 1 172 LEU HD22 H 252.752   2.055  -9.408 1.00 . A A . 172 LEU HD22 1 1 
        3  12912 1 1 172 LEU HD23 H 251.614   0.891 -10.084 1.00 . A A . 172 LEU HD23 1 1 
        3  12913 1 1 172 LEU HG   H 251.168   3.071 -11.079 1.00 . A A . 172 LEU HG   1 1 
        3  12914 1 1 172 LEU N    N 249.102   2.152 -12.376 1.00 . A A . 172 LEU N    1 1 
        3  12915 1 1 172 LEU O    O 247.503  -0.101 -10.212 1.00 . A A . 172 LEU O    1 1 
        3  12916 1 1 173 GLN C    C 244.948   0.022 -11.745 1.00 . A A . 173 GLN C    1 1 
        3  12917 1 1 173 GLN CA   C 245.231   1.311 -10.973 1.00 . A A . 173 GLN CA   1 1 
        3  12918 1 1 173 GLN CB   C 244.265   2.414 -11.429 1.00 . A A . 173 GLN CB   1 1 
        3  12919 1 1 173 GLN CD   C 241.864   3.140 -11.470 1.00 . A A . 173 GLN CD   1 1 
        3  12920 1 1 173 GLN CG   C 242.828   2.038 -11.048 1.00 . A A . 173 GLN CG   1 1 
        3  12921 1 1 173 GLN H    H 246.790   2.592 -11.628 1.00 . A A . 173 GLN H    1 1 
        3  12922 1 1 173 GLN HA   H 245.076   1.128  -9.919 1.00 . A A . 173 GLN HA   1 1 
        3  12923 1 1 173 GLN HB2  H 244.530   3.347 -10.951 1.00 . A A . 173 GLN HB2  1 1 
        3  12924 1 1 173 GLN HB3  H 244.332   2.528 -12.500 1.00 . A A . 173 GLN HB3  1 1 
        3  12925 1 1 173 GLN HE21 H 241.252   3.514  -9.618 1.00 . A A . 173 GLN HE21 1 1 
        3  12926 1 1 173 GLN HE22 H 240.537   4.469 -10.826 1.00 . A A . 173 GLN HE22 1 1 
        3  12927 1 1 173 GLN HG2  H 242.558   1.117 -11.544 1.00 . A A . 173 GLN HG2  1 1 
        3  12928 1 1 173 GLN HG3  H 242.764   1.899  -9.978 1.00 . A A . 173 GLN HG3  1 1 
        3  12929 1 1 173 GLN N    N 246.614   1.738 -11.181 1.00 . A A . 173 GLN N    1 1 
        3  12930 1 1 173 GLN NE2  N 241.159   3.759 -10.564 1.00 . A A . 173 GLN NE2  1 1 
        3  12931 1 1 173 GLN O    O 244.302  -0.890 -11.224 1.00 . A A . 173 GLN O    1 1 
        3  12932 1 1 173 GLN OE1  O 241.752   3.447 -12.658 1.00 . A A . 173 GLN OE1  1 1 
        3  12933 1 1 174 LEU C    C 245.902  -2.441 -13.241 1.00 . A A . 174 LEU C    1 1 
        3  12934 1 1 174 LEU CA   C 245.226  -1.210 -13.835 1.00 . A A . 174 LEU CA   1 1 
        3  12935 1 1 174 LEU CB   C 245.781  -0.947 -15.240 1.00 . A A . 174 LEU CB   1 1 
        3  12936 1 1 174 LEU CD1  C 245.654   0.606 -17.199 1.00 . A A . 174 LEU CD1  1 1 
        3  12937 1 1 174 LEU CD2  C 243.588  -0.548 -16.401 1.00 . A A . 174 LEU CD2  1 1 
        3  12938 1 1 174 LEU CG   C 244.912   0.093 -15.961 1.00 . A A . 174 LEU CG   1 1 
        3  12939 1 1 174 LEU H    H 245.935   0.726 -13.342 1.00 . A A . 174 LEU H    1 1 
        3  12940 1 1 174 LEU HA   H 244.167  -1.398 -13.912 1.00 . A A . 174 LEU HA   1 1 
        3  12941 1 1 174 LEU HB2  H 246.795  -0.580 -15.161 1.00 . A A . 174 LEU HB2  1 1 
        3  12942 1 1 174 LEU HB3  H 245.777  -1.869 -15.803 1.00 . A A . 174 LEU HB3  1 1 
        3  12943 1 1 174 LEU HD11 H 244.995   1.236 -17.777 1.00 . A A . 174 LEU HD11 1 1 
        3  12944 1 1 174 LEU HD12 H 245.972  -0.232 -17.801 1.00 . A A . 174 LEU HD12 1 1 
        3  12945 1 1 174 LEU HD13 H 246.518   1.177 -16.890 1.00 . A A . 174 LEU HD13 1 1 
        3  12946 1 1 174 LEU HD21 H 242.946  -0.675 -15.542 1.00 . A A . 174 LEU HD21 1 1 
        3  12947 1 1 174 LEU HD22 H 243.785  -1.512 -16.849 1.00 . A A . 174 LEU HD22 1 1 
        3  12948 1 1 174 LEU HD23 H 243.098   0.090 -17.123 1.00 . A A . 174 LEU HD23 1 1 
        3  12949 1 1 174 LEU HG   H 244.711   0.917 -15.293 1.00 . A A . 174 LEU HG   1 1 
        3  12950 1 1 174 LEU N    N 245.433  -0.037 -12.987 1.00 . A A . 174 LEU N    1 1 
        3  12951 1 1 174 LEU O    O 245.334  -3.536 -13.262 1.00 . A A . 174 LEU O    1 1 
        3  12952 1 1 175 ALA C    C 247.128  -3.967 -10.950 1.00 . A A . 175 ALA C    1 1 
        3  12953 1 1 175 ALA CA   C 247.875  -3.357 -12.134 1.00 . A A . 175 ALA CA   1 1 
        3  12954 1 1 175 ALA CB   C 249.249  -2.859 -11.675 1.00 . A A . 175 ALA CB   1 1 
        3  12955 1 1 175 ALA H    H 247.516  -1.358 -12.744 1.00 . A A . 175 ALA H    1 1 
        3  12956 1 1 175 ALA HA   H 248.017  -4.119 -12.885 1.00 . A A . 175 ALA HA   1 1 
        3  12957 1 1 175 ALA HB1  H 249.965  -2.993 -12.473 1.00 . A A . 175 ALA HB1  1 1 
        3  12958 1 1 175 ALA HB2  H 249.568  -3.421 -10.810 1.00 . A A . 175 ALA HB2  1 1 
        3  12959 1 1 175 ALA HB3  H 249.188  -1.811 -11.419 1.00 . A A . 175 ALA HB3  1 1 
        3  12960 1 1 175 ALA N    N 247.117  -2.254 -12.722 1.00 . A A . 175 ALA N    1 1 
        3  12961 1 1 175 ALA O    O 247.063  -5.192 -10.818 1.00 . A A . 175 ALA O    1 1 
        3  12962 1 1 176 ILE C    C 244.593  -4.340  -9.342 1.00 . A A . 176 ILE C    1 1 
        3  12963 1 1 176 ILE CA   C 245.847  -3.574  -8.912 1.00 . A A . 176 ILE CA   1 1 
        3  12964 1 1 176 ILE CB   C 245.470  -2.366  -8.020 1.00 . A A . 176 ILE CB   1 1 
        3  12965 1 1 176 ILE CD1  C 246.443  -0.323  -6.888 1.00 . A A . 176 ILE CD1  1 1 
        3  12966 1 1 176 ILE CG1  C 246.756  -1.701  -7.489 1.00 . A A . 176 ILE CG1  1 1 
        3  12967 1 1 176 ILE CG2  C 244.614  -2.824  -6.825 1.00 . A A . 176 ILE CG2  1 1 
        3  12968 1 1 176 ILE H    H 246.668  -2.144 -10.251 1.00 . A A . 176 ILE H    1 1 
        3  12969 1 1 176 ILE HA   H 246.481  -4.241  -8.348 1.00 . A A . 176 ILE HA   1 1 
        3  12970 1 1 176 ILE HB   H 244.904  -1.654  -8.603 1.00 . A A . 176 ILE HB   1 1 
        3  12971 1 1 176 ILE HD11 H 247.371   0.169  -6.638 1.00 . A A . 176 ILE HD11 1 1 
        3  12972 1 1 176 ILE HD12 H 245.841  -0.435  -5.999 1.00 . A A . 176 ILE HD12 1 1 
        3  12973 1 1 176 ILE HD13 H 245.908   0.272  -7.612 1.00 . A A . 176 ILE HD13 1 1 
        3  12974 1 1 176 ILE HG12 H 247.200  -2.326  -6.730 1.00 . A A . 176 ILE HG12 1 1 
        3  12975 1 1 176 ILE HG13 H 247.459  -1.579  -8.300 1.00 . A A . 176 ILE HG13 1 1 
        3  12976 1 1 176 ILE HG21 H 243.610  -3.029  -7.166 1.00 . A A . 176 ILE HG21 1 1 
        3  12977 1 1 176 ILE HG22 H 244.587  -2.043  -6.081 1.00 . A A . 176 ILE HG22 1 1 
        3  12978 1 1 176 ILE HG23 H 245.038  -3.718  -6.392 1.00 . A A . 176 ILE HG23 1 1 
        3  12979 1 1 176 ILE N    N 246.575  -3.107 -10.092 1.00 . A A . 176 ILE N    1 1 
        3  12980 1 1 176 ILE O    O 244.291  -5.400  -8.786 1.00 . A A . 176 ILE O    1 1 
        3  12981 1 1 177 ARG C    C 242.948  -5.805 -11.430 1.00 . A A . 177 ARG C    1 1 
        3  12982 1 1 177 ARG CA   C 242.655  -4.430 -10.829 1.00 . A A . 177 ARG CA   1 1 
        3  12983 1 1 177 ARG CB   C 241.992  -3.540 -11.883 1.00 . A A . 177 ARG CB   1 1 
        3  12984 1 1 177 ARG CD   C 240.700  -1.434 -12.260 1.00 . A A . 177 ARG CD   1 1 
        3  12985 1 1 177 ARG CG   C 241.374  -2.314 -11.206 1.00 . A A . 177 ARG CG   1 1 
        3  12986 1 1 177 ARG CZ   C 239.148   0.491 -12.270 1.00 . A A . 177 ARG CZ   1 1 
        3  12987 1 1 177 ARG H    H 244.176  -2.954 -10.725 1.00 . A A . 177 ARG H    1 1 
        3  12988 1 1 177 ARG HA   H 241.969  -4.554  -9.996 1.00 . A A . 177 ARG HA   1 1 
        3  12989 1 1 177 ARG HB2  H 242.733  -3.220 -12.602 1.00 . A A . 177 ARG HB2  1 1 
        3  12990 1 1 177 ARG HB3  H 241.217  -4.097 -12.389 1.00 . A A . 177 ARG HB3  1 1 
        3  12991 1 1 177 ARG HD2  H 241.443  -1.070 -12.953 1.00 . A A . 177 ARG HD2  1 1 
        3  12992 1 1 177 ARG HD3  H 239.969  -2.022 -12.799 1.00 . A A . 177 ARG HD3  1 1 
        3  12993 1 1 177 ARG HE   H 240.244  -0.088 -10.687 1.00 . A A . 177 ARG HE   1 1 
        3  12994 1 1 177 ARG HG2  H 240.642  -2.635 -10.479 1.00 . A A . 177 ARG HG2  1 1 
        3  12995 1 1 177 ARG HG3  H 242.148  -1.746 -10.711 1.00 . A A . 177 ARG HG3  1 1 
        3  12996 1 1 177 ARG HH11 H 239.241  -0.492 -14.021 1.00 . A A . 177 ARG HH11 1 1 
        3  12997 1 1 177 ARG HH12 H 238.166   0.865 -13.984 1.00 . A A . 177 ARG HH12 1 1 
        3  12998 1 1 177 ARG HH21 H 238.829   1.671 -10.684 1.00 . A A . 177 ARG HH21 1 1 
        3  12999 1 1 177 ARG HH22 H 237.937   2.077 -12.113 1.00 . A A . 177 ARG HH22 1 1 
        3  13000 1 1 177 ARG N    N 243.877  -3.797 -10.327 1.00 . A A . 177 ARG N    1 1 
        3  13001 1 1 177 ARG NE   N 240.034  -0.290 -11.622 1.00 . A A . 177 ARG NE   1 1 
        3  13002 1 1 177 ARG NH1  N 238.826   0.270 -13.525 1.00 . A A . 177 ARG NH1  1 1 
        3  13003 1 1 177 ARG NH2  N 238.595   1.490 -11.639 1.00 . A A . 177 ARG NH2  1 1 
        3  13004 1 1 177 ARG O    O 242.107  -6.706 -11.354 1.00 . A A . 177 ARG O    1 1 
        3  13005 1 1 178 ASN C    C 244.913  -8.276 -11.579 1.00 . A A . 178 ASN C    1 1 
        3  13006 1 1 178 ASN CA   C 244.522  -7.232 -12.639 1.00 . A A . 178 ASN CA   1 1 
        3  13007 1 1 178 ASN CB   C 245.703  -7.009 -13.585 1.00 . A A . 178 ASN CB   1 1 
        3  13008 1 1 178 ASN CG   C 245.266  -6.192 -14.797 1.00 . A A . 178 ASN CG   1 1 
        3  13009 1 1 178 ASN H    H 244.757  -5.203 -12.056 1.00 . A A . 178 ASN H    1 1 
        3  13010 1 1 178 ASN HA   H 243.687  -7.609 -13.211 1.00 . A A . 178 ASN HA   1 1 
        3  13011 1 1 178 ASN HB2  H 246.485  -6.481 -13.060 1.00 . A A . 178 ASN HB2  1 1 
        3  13012 1 1 178 ASN HB3  H 246.079  -7.966 -13.916 1.00 . A A . 178 ASN HB3  1 1 
        3  13013 1 1 178 ASN HD21 H 246.886  -5.045 -14.791 1.00 . A A . 178 ASN HD21 1 1 
        3  13014 1 1 178 ASN HD22 H 245.763  -4.707 -16.018 1.00 . A A . 178 ASN HD22 1 1 
        3  13015 1 1 178 ASN N    N 244.134  -5.958 -12.025 1.00 . A A . 178 ASN N    1 1 
        3  13016 1 1 178 ASN ND2  N 246.036  -5.235 -15.238 1.00 . A A . 178 ASN ND2  1 1 
        3  13017 1 1 178 ASN O    O 245.051  -9.459 -11.899 1.00 . A A . 178 ASN O    1 1 
        3  13018 1 1 178 ASN OD1  O 244.196  -6.431 -15.357 1.00 . A A . 178 ASN OD1  1 1 
        3  13019 1 1 179 ASP C    C 244.278  -8.838  -8.247 1.00 . A A . 179 ASP C    1 1 
        3  13020 1 1 179 ASP CA   C 245.439  -8.731  -9.231 1.00 . A A . 179 ASP CA   1 1 
        3  13021 1 1 179 ASP CB   C 246.686  -8.213  -8.513 1.00 . A A . 179 ASP CB   1 1 
        3  13022 1 1 179 ASP CG   C 247.293  -9.319  -7.656 1.00 . A A . 179 ASP CG   1 1 
        3  13023 1 1 179 ASP H    H 244.952  -6.883 -10.134 1.00 . A A . 179 ASP H    1 1 
        3  13024 1 1 179 ASP HA   H 245.650  -9.713  -9.633 1.00 . A A . 179 ASP HA   1 1 
        3  13025 1 1 179 ASP HB2  H 247.410  -7.887  -9.245 1.00 . A A . 179 ASP HB2  1 1 
        3  13026 1 1 179 ASP HB3  H 246.416  -7.382  -7.884 1.00 . A A . 179 ASP HB3  1 1 
        3  13027 1 1 179 ASP N    N 245.081  -7.834 -10.325 1.00 . A A . 179 ASP N    1 1 
        3  13028 1 1 179 ASP O    O 243.895  -7.846  -7.621 1.00 . A A . 179 ASP O    1 1 
        3  13029 1 1 179 ASP OD1  O 247.800 -10.272  -8.226 1.00 . A A . 179 ASP OD1  1 1 
        3  13030 1 1 179 ASP OD2  O 247.242  -9.198  -6.443 1.00 . A A . 179 ASP OD2  1 1 
        3  13031 1 1 180 GLU C    C 242.972 -10.061  -5.776 1.00 . A A . 180 GLU C    1 1 
        3  13032 1 1 180 GLU CA   C 242.587 -10.275  -7.241 1.00 . A A . 180 GLU CA   1 1 
        3  13033 1 1 180 GLU CB   C 242.077 -11.705  -7.437 1.00 . A A . 180 GLU CB   1 1 
        3  13034 1 1 180 GLU CD   C 240.173 -13.288  -6.949 1.00 . A A . 180 GLU CD   1 1 
        3  13035 1 1 180 GLU CG   C 240.726 -11.868  -6.740 1.00 . A A . 180 GLU CG   1 1 
        3  13036 1 1 180 GLU H    H 244.056 -10.786  -8.659 1.00 . A A . 180 GLU H    1 1 
        3  13037 1 1 180 GLU HA   H 241.795  -9.588  -7.497 1.00 . A A . 180 GLU HA   1 1 
        3  13038 1 1 180 GLU HB2  H 241.962 -11.906  -8.492 1.00 . A A . 180 GLU HB2  1 1 
        3  13039 1 1 180 GLU HB3  H 242.782 -12.403  -7.012 1.00 . A A . 180 GLU HB3  1 1 
        3  13040 1 1 180 GLU HG2  H 240.849 -11.680  -5.686 1.00 . A A . 180 GLU HG2  1 1 
        3  13041 1 1 180 GLU HG3  H 240.035 -11.154  -7.155 1.00 . A A . 180 GLU HG3  1 1 
        3  13042 1 1 180 GLU N    N 243.715 -10.041  -8.129 1.00 . A A . 180 GLU N    1 1 
        3  13043 1 1 180 GLU O    O 242.164  -9.575  -4.986 1.00 . A A . 180 GLU O    1 1 
        3  13044 1 1 180 GLU OE1  O 240.594 -13.947  -7.892 1.00 . A A . 180 GLU OE1  1 1 
        3  13045 1 1 180 GLU OE2  O 239.340 -13.699  -6.159 1.00 . A A . 180 GLU OE2  1 1 
        3  13046 1 1 181 GLU C    C 244.780  -8.840  -3.631 1.00 . A A . 181 GLU C    1 1 
        3  13047 1 1 181 GLU CA   C 244.679 -10.309  -4.045 1.00 . A A . 181 GLU CA   1 1 
        3  13048 1 1 181 GLU CB   C 246.051 -10.987  -3.901 1.00 . A A . 181 GLU CB   1 1 
        3  13049 1 1 181 GLU CD   C 246.029 -12.944  -5.530 1.00 . A A . 181 GLU CD   1 1 
        3  13050 1 1 181 GLU CG   C 245.915 -12.518  -4.053 1.00 . A A . 181 GLU CG   1 1 
        3  13051 1 1 181 GLU H    H 244.789 -10.831  -6.099 1.00 . A A . 181 GLU H    1 1 
        3  13052 1 1 181 GLU HA   H 243.982 -10.805  -3.387 1.00 . A A . 181 GLU HA   1 1 
        3  13053 1 1 181 GLU HB2  H 246.712 -10.613  -4.670 1.00 . A A . 181 GLU HB2  1 1 
        3  13054 1 1 181 GLU HB3  H 246.468 -10.759  -2.931 1.00 . A A . 181 GLU HB3  1 1 
        3  13055 1 1 181 GLU HG2  H 246.699 -12.998  -3.486 1.00 . A A . 181 GLU HG2  1 1 
        3  13056 1 1 181 GLU HG3  H 244.957 -12.836  -3.666 1.00 . A A . 181 GLU HG3  1 1 
        3  13057 1 1 181 GLU N    N 244.200 -10.443  -5.423 1.00 . A A . 181 GLU N    1 1 
        3  13058 1 1 181 GLU O    O 244.337  -8.466  -2.540 1.00 . A A . 181 GLU O    1 1 
        3  13059 1 1 181 GLU OE1  O 246.107 -12.079  -6.392 1.00 . A A . 181 GLU OE1  1 1 
        3  13060 1 1 181 GLU OE2  O 246.036 -14.138  -5.777 1.00 . A A . 181 GLU OE2  1 1 
        3  13061 1 1 182 LEU C    C 244.126  -5.894  -4.184 1.00 . A A . 182 LEU C    1 1 
        3  13062 1 1 182 LEU CA   C 245.492  -6.580  -4.231 1.00 . A A . 182 LEU CA   1 1 
        3  13063 1 1 182 LEU CB   C 246.372  -5.909  -5.291 1.00 . A A . 182 LEU CB   1 1 
        3  13064 1 1 182 LEU CD1  C 248.618  -5.989  -6.390 1.00 . A A . 182 LEU CD1  1 1 
        3  13065 1 1 182 LEU CD2  C 248.469  -5.742  -3.914 1.00 . A A . 182 LEU CD2  1 1 
        3  13066 1 1 182 LEU CG   C 247.823  -6.390  -5.147 1.00 . A A . 182 LEU CG   1 1 
        3  13067 1 1 182 LEU H    H 245.671  -8.370  -5.363 1.00 . A A . 182 LEU H    1 1 
        3  13068 1 1 182 LEU HA   H 245.966  -6.464  -3.267 1.00 . A A . 182 LEU HA   1 1 
        3  13069 1 1 182 LEU HB2  H 246.002  -6.159  -6.272 1.00 . A A . 182 LEU HB2  1 1 
        3  13070 1 1 182 LEU HB3  H 246.338  -4.838  -5.158 1.00 . A A . 182 LEU HB3  1 1 
        3  13071 1 1 182 LEU HD11 H 248.502  -4.930  -6.565 1.00 . A A . 182 LEU HD11 1 1 
        3  13072 1 1 182 LEU HD12 H 248.253  -6.537  -7.245 1.00 . A A . 182 LEU HD12 1 1 
        3  13073 1 1 182 LEU HD13 H 249.663  -6.215  -6.237 1.00 . A A . 182 LEU HD13 1 1 
        3  13074 1 1 182 LEU HD21 H 249.529  -5.943  -3.916 1.00 . A A . 182 LEU HD21 1 1 
        3  13075 1 1 182 LEU HD22 H 248.026  -6.153  -3.020 1.00 . A A . 182 LEU HD22 1 1 
        3  13076 1 1 182 LEU HD23 H 248.304  -4.675  -3.940 1.00 . A A . 182 LEU HD23 1 1 
        3  13077 1 1 182 LEU HG   H 247.838  -7.464  -5.042 1.00 . A A . 182 LEU HG   1 1 
        3  13078 1 1 182 LEU N    N 245.351  -8.012  -4.509 1.00 . A A . 182 LEU N    1 1 
        3  13079 1 1 182 LEU O    O 243.899  -5.008  -3.357 1.00 . A A . 182 LEU O    1 1 
        3  13080 1 1 183 ASN C    C 241.160  -5.923  -3.792 1.00 . A A . 183 ASN C    1 1 
        3  13081 1 1 183 ASN CA   C 241.876  -5.740  -5.129 1.00 . A A . 183 ASN CA   1 1 
        3  13082 1 1 183 ASN CB   C 241.066  -6.403  -6.245 1.00 . A A . 183 ASN CB   1 1 
        3  13083 1 1 183 ASN CG   C 241.581  -5.958  -7.608 1.00 . A A . 183 ASN CG   1 1 
        3  13084 1 1 183 ASN H    H 243.465  -7.031  -5.698 1.00 . A A . 183 ASN H    1 1 
        3  13085 1 1 183 ASN HA   H 241.960  -4.683  -5.344 1.00 . A A . 183 ASN HA   1 1 
        3  13086 1 1 183 ASN HB2  H 241.159  -7.475  -6.166 1.00 . A A . 183 ASN HB2  1 1 
        3  13087 1 1 183 ASN HB3  H 240.029  -6.124  -6.152 1.00 . A A . 183 ASN HB3  1 1 
        3  13088 1 1 183 ASN HD21 H 241.095  -7.662  -8.501 1.00 . A A . 183 ASN HD21 1 1 
        3  13089 1 1 183 ASN HD22 H 241.814  -6.497  -9.498 1.00 . A A . 183 ASN HD22 1 1 
        3  13090 1 1 183 ASN N    N 243.221  -6.318  -5.073 1.00 . A A . 183 ASN N    1 1 
        3  13091 1 1 183 ASN ND2  N 241.490  -6.773  -8.620 1.00 . A A . 183 ASN ND2  1 1 
        3  13092 1 1 183 ASN O    O 240.519  -4.994  -3.295 1.00 . A A . 183 ASN O    1 1 
        3  13093 1 1 183 ASN OD1  O 242.074  -4.838  -7.754 1.00 . A A . 183 ASN OD1  1 1 
        3  13094 1 1 184 LYS C    C 241.243  -6.520  -0.833 1.00 . A A . 184 LYS C    1 1 
        3  13095 1 1 184 LYS CA   C 240.660  -7.417  -1.922 1.00 . A A . 184 LYS CA   1 1 
        3  13096 1 1 184 LYS CB   C 240.884  -8.894  -1.556 1.00 . A A . 184 LYS CB   1 1 
        3  13097 1 1 184 LYS CD   C 238.637  -9.749  -2.327 1.00 . A A . 184 LYS CD   1 1 
        3  13098 1 1 184 LYS CE   C 237.936 -10.701  -3.296 1.00 . A A . 184 LYS CE   1 1 
        3  13099 1 1 184 LYS CG   C 240.154  -9.806  -2.560 1.00 . A A . 184 LYS CG   1 1 
        3  13100 1 1 184 LYS H    H 241.817  -7.814  -3.656 1.00 . A A . 184 LYS H    1 1 
        3  13101 1 1 184 LYS HA   H 239.601  -7.233  -1.992 1.00 . A A . 184 LYS HA   1 1 
        3  13102 1 1 184 LYS HB2  H 241.942  -9.108  -1.575 1.00 . A A . 184 LYS HB2  1 1 
        3  13103 1 1 184 LYS HB3  H 240.497  -9.082  -0.566 1.00 . A A . 184 LYS HB3  1 1 
        3  13104 1 1 184 LYS HD2  H 238.418 -10.040  -1.310 1.00 . A A . 184 LYS HD2  1 1 
        3  13105 1 1 184 LYS HD3  H 238.283  -8.746  -2.499 1.00 . A A . 184 LYS HD3  1 1 
        3  13106 1 1 184 LYS HE2  H 238.142 -10.399  -4.313 1.00 . A A . 184 LYS HE2  1 1 
        3  13107 1 1 184 LYS HE3  H 238.300 -11.705  -3.139 1.00 . A A . 184 LYS HE3  1 1 
        3  13108 1 1 184 LYS HG2  H 240.372  -9.470  -3.561 1.00 . A A . 184 LYS HG2  1 1 
        3  13109 1 1 184 LYS HG3  H 240.495 -10.822  -2.439 1.00 . A A . 184 LYS HG3  1 1 
        3  13110 1 1 184 LYS HZ1  H 236.248 -11.133  -2.156 1.00 . A A . 184 LYS HZ1  1 1 
        3  13111 1 1 184 LYS HZ2  H 235.975 -11.154  -3.833 1.00 . A A . 184 LYS HZ2  1 1 
        3  13112 1 1 184 LYS HZ3  H 236.146  -9.674  -3.015 1.00 . A A . 184 LYS HZ3  1 1 
        3  13113 1 1 184 LYS N    N 241.288  -7.120  -3.210 1.00 . A A . 184 LYS N    1 1 
        3  13114 1 1 184 LYS NZ   N 236.465 -10.662  -3.056 1.00 . A A . 184 LYS NZ   1 1 
        3  13115 1 1 184 LYS O    O 240.506  -6.000   0.009 1.00 . A A . 184 LYS O    1 1 
        3  13116 1 1 185 LEU C    C 242.799  -4.052  -0.005 1.00 . A A . 185 LEU C    1 1 
        3  13117 1 1 185 LEU CA   C 243.247  -5.511   0.129 1.00 . A A . 185 LEU CA   1 1 
        3  13118 1 1 185 LEU CB   C 244.777  -5.618  -0.043 1.00 . A A . 185 LEU CB   1 1 
        3  13119 1 1 185 LEU CD1  C 245.331  -5.472   2.415 1.00 . A A . 185 LEU CD1  1 1 
        3  13120 1 1 185 LEU CD2  C 246.998  -4.724   0.711 1.00 . A A . 185 LEU CD2  1 1 
        3  13121 1 1 185 LEU CG   C 245.507  -4.804   1.045 1.00 . A A . 185 LEU CG   1 1 
        3  13122 1 1 185 LEU H    H 243.095  -6.790  -1.558 1.00 . A A . 185 LEU H    1 1 
        3  13123 1 1 185 LEU HA   H 242.987  -5.864   1.115 1.00 . A A . 185 LEU HA   1 1 
        3  13124 1 1 185 LEU HB2  H 245.072  -6.655   0.033 1.00 . A A . 185 LEU HB2  1 1 
        3  13125 1 1 185 LEU HB3  H 245.055  -5.240  -1.016 1.00 . A A . 185 LEU HB3  1 1 
        3  13126 1 1 185 LEU HD11 H 244.316  -5.329   2.757 1.00 . A A . 185 LEU HD11 1 1 
        3  13127 1 1 185 LEU HD12 H 246.014  -5.028   3.124 1.00 . A A . 185 LEU HD12 1 1 
        3  13128 1 1 185 LEU HD13 H 245.535  -6.530   2.330 1.00 . A A . 185 LEU HD13 1 1 
        3  13129 1 1 185 LEU HD21 H 247.384  -5.717   0.536 1.00 . A A . 185 LEU HD21 1 1 
        3  13130 1 1 185 LEU HD22 H 247.526  -4.273   1.539 1.00 . A A . 185 LEU HD22 1 1 
        3  13131 1 1 185 LEU HD23 H 247.138  -4.121  -0.174 1.00 . A A . 185 LEU HD23 1 1 
        3  13132 1 1 185 LEU HG   H 245.091  -3.807   1.079 1.00 . A A . 185 LEU HG   1 1 
        3  13133 1 1 185 LEU N    N 242.567  -6.348  -0.859 1.00 . A A . 185 LEU N    1 1 
        3  13134 1 1 185 LEU O    O 242.599  -3.364   0.999 1.00 . A A . 185 LEU O    1 1 
        3  13135 1 1 186 LEU C    C 240.769  -2.100  -1.852 1.00 . A A . 186 LEU C    1 1 
        3  13136 1 1 186 LEU CA   C 242.265  -2.211  -1.527 1.00 . A A . 186 LEU CA   1 1 
        3  13137 1 1 186 LEU CB   C 243.092  -1.659  -2.696 1.00 . A A . 186 LEU CB   1 1 
        3  13138 1 1 186 LEU CD1  C 245.424  -1.242  -3.499 1.00 . A A . 186 LEU CD1  1 1 
        3  13139 1 1 186 LEU CD2  C 244.678  -0.267  -1.325 1.00 . A A . 186 LEU CD2  1 1 
        3  13140 1 1 186 LEU CG   C 244.554  -1.478  -2.263 1.00 . A A . 186 LEU CG   1 1 
        3  13141 1 1 186 LEU H    H 242.857  -4.191  -2.002 1.00 . A A . 186 LEU H    1 1 
        3  13142 1 1 186 LEU HA   H 242.474  -1.612  -0.654 1.00 . A A . 186 LEU HA   1 1 
        3  13143 1 1 186 LEU HB2  H 243.045  -2.352  -3.523 1.00 . A A . 186 LEU HB2  1 1 
        3  13144 1 1 186 LEU HB3  H 242.689  -0.705  -3.003 1.00 . A A . 186 LEU HB3  1 1 
        3  13145 1 1 186 LEU HD11 H 245.415  -2.127  -4.119 1.00 . A A . 186 LEU HD11 1 1 
        3  13146 1 1 186 LEU HD12 H 246.438  -1.031  -3.189 1.00 . A A . 186 LEU HD12 1 1 
        3  13147 1 1 186 LEU HD13 H 245.036  -0.404  -4.059 1.00 . A A . 186 LEU HD13 1 1 
        3  13148 1 1 186 LEU HD21 H 245.716   0.012  -1.227 1.00 . A A . 186 LEU HD21 1 1 
        3  13149 1 1 186 LEU HD22 H 244.281  -0.523  -0.354 1.00 . A A . 186 LEU HD22 1 1 
        3  13150 1 1 186 LEU HD23 H 244.121   0.563  -1.734 1.00 . A A . 186 LEU HD23 1 1 
        3  13151 1 1 186 LEU HG   H 244.889  -2.369  -1.752 1.00 . A A . 186 LEU HG   1 1 
        3  13152 1 1 186 LEU N    N 242.668  -3.593  -1.250 1.00 . A A . 186 LEU N    1 1 
        3  13153 1 1 186 LEU O    O 240.332  -1.109  -2.444 1.00 . A A . 186 LEU O    1 1 
        3  13154 1 1 187 GLY C    C 237.878  -1.887  -1.145 1.00 . A A . 187 GLY C    1 1 
        3  13155 1 1 187 GLY CA   C 238.553  -3.127  -1.721 1.00 . A A . 187 GLY CA   1 1 
        3  13156 1 1 187 GLY H    H 240.400  -3.877  -0.998 1.00 . A A . 187 GLY H    1 1 
        3  13157 1 1 187 GLY HA2  H 238.386  -3.158  -2.788 1.00 . A A . 187 GLY HA2  1 1 
        3  13158 1 1 187 GLY HA3  H 238.119  -4.006  -1.269 1.00 . A A . 187 GLY HA3  1 1 
        3  13159 1 1 187 GLY N    N 239.993  -3.117  -1.464 1.00 . A A . 187 GLY N    1 1 
        3  13160 1 1 187 GLY O    O 237.000  -1.302  -1.784 1.00 . A A . 187 GLY O    1 1 
        3  13161 1 1 188 ARG C    C 238.588   0.936   0.501 1.00 . A A . 188 ARG C    1 1 
        3  13162 1 1 188 ARG CA   C 237.723  -0.315   0.722 1.00 . A A . 188 ARG CA   1 1 
        3  13163 1 1 188 ARG CB   C 237.580  -0.585   2.222 1.00 . A A . 188 ARG CB   1 1 
        3  13164 1 1 188 ARG CD   C 236.375  -1.928   3.949 1.00 . A A . 188 ARG CD   1 1 
        3  13165 1 1 188 ARG CG   C 236.516  -1.661   2.451 1.00 . A A . 188 ARG CG   1 1 
        3  13166 1 1 188 ARG CZ   C 237.911  -3.837   4.274 1.00 . A A . 188 ARG CZ   1 1 
        3  13167 1 1 188 ARG H    H 238.995  -2.004   0.516 1.00 . A A . 188 ARG H    1 1 
        3  13168 1 1 188 ARG HA   H 236.742  -0.133   0.311 1.00 . A A . 188 ARG HA   1 1 
        3  13169 1 1 188 ARG HB2  H 238.527  -0.924   2.617 1.00 . A A . 188 ARG HB2  1 1 
        3  13170 1 1 188 ARG HB3  H 237.285   0.323   2.725 1.00 . A A . 188 ARG HB3  1 1 
        3  13171 1 1 188 ARG HD2  H 236.195  -0.997   4.464 1.00 . A A . 188 ARG HD2  1 1 
        3  13172 1 1 188 ARG HD3  H 235.542  -2.594   4.116 1.00 . A A . 188 ARG HD3  1 1 
        3  13173 1 1 188 ARG HE   H 238.223  -1.984   4.988 1.00 . A A . 188 ARG HE   1 1 
        3  13174 1 1 188 ARG HG2  H 235.571  -1.322   2.053 1.00 . A A . 188 ARG HG2  1 1 
        3  13175 1 1 188 ARG HG3  H 236.811  -2.572   1.951 1.00 . A A . 188 ARG HG3  1 1 
        3  13176 1 1 188 ARG HH11 H 236.268  -4.286   3.206 1.00 . A A . 188 ARG HH11 1 1 
        3  13177 1 1 188 ARG HH12 H 237.374  -5.595   3.462 1.00 . A A . 188 ARG HH12 1 1 
        3  13178 1 1 188 ARG HH21 H 239.633  -3.717   5.289 1.00 . A A . 188 ARG HH21 1 1 
        3  13179 1 1 188 ARG HH22 H 239.260  -5.273   4.629 1.00 . A A . 188 ARG HH22 1 1 
        3  13180 1 1 188 ARG N    N 238.293  -1.494   0.060 1.00 . A A . 188 ARG N    1 1 
        3  13181 1 1 188 ARG NE   N 237.602  -2.542   4.474 1.00 . A A . 188 ARG NE   1 1 
        3  13182 1 1 188 ARG NH1  N 237.121  -4.636   3.593 1.00 . A A . 188 ARG NH1  1 1 
        3  13183 1 1 188 ARG NH2  N 239.022  -4.312   4.770 1.00 . A A . 188 ARG NH2  1 1 
        3  13184 1 1 188 ARG O    O 238.393   1.952   1.175 1.00 . A A . 188 ARG O    1 1 
        3  13185 1 1 189 VAL C    C 240.240   2.399  -2.205 1.00 . A A . 189 VAL C    1 1 
        3  13186 1 1 189 VAL CA   C 240.417   1.987  -0.744 1.00 . A A . 189 VAL CA   1 1 
        3  13187 1 1 189 VAL CB   C 241.887   1.596  -0.474 1.00 . A A . 189 VAL CB   1 1 
        3  13188 1 1 189 VAL CG1  C 242.830   2.770  -0.789 1.00 . A A . 189 VAL CG1  1 1 
        3  13189 1 1 189 VAL CG2  C 242.056   1.208   1.000 1.00 . A A . 189 VAL CG2  1 1 
        3  13190 1 1 189 VAL H    H 239.641   0.039  -0.952 1.00 . A A . 189 VAL H    1 1 
        3  13191 1 1 189 VAL HA   H 240.153   2.820  -0.108 1.00 . A A . 189 VAL HA   1 1 
        3  13192 1 1 189 VAL HB   H 242.148   0.753  -1.097 1.00 . A A . 189 VAL HB   1 1 
        3  13193 1 1 189 VAL HG11 H 243.852   2.470  -0.612 1.00 . A A . 189 VAL HG11 1 1 
        3  13194 1 1 189 VAL HG12 H 242.585   3.608  -0.153 1.00 . A A . 189 VAL HG12 1 1 
        3  13195 1 1 189 VAL HG13 H 242.712   3.059  -1.823 1.00 . A A . 189 VAL HG13 1 1 
        3  13196 1 1 189 VAL HG21 H 241.624   1.975   1.626 1.00 . A A . 189 VAL HG21 1 1 
        3  13197 1 1 189 VAL HG22 H 243.107   1.107   1.228 1.00 . A A . 189 VAL HG22 1 1 
        3  13198 1 1 189 VAL HG23 H 241.556   0.269   1.184 1.00 . A A . 189 VAL HG23 1 1 
        3  13199 1 1 189 VAL N    N 239.537   0.862  -0.445 1.00 . A A . 189 VAL N    1 1 
        3  13200 1 1 189 VAL O    O 240.340   1.570  -3.114 1.00 . A A . 189 VAL O    1 1 
        3  13201 1 1 190 THR C    C 241.020   5.121  -4.103 1.00 . A A . 190 THR C    1 1 
        3  13202 1 1 190 THR CA   C 239.824   4.238  -3.747 1.00 . A A . 190 THR CA   1 1 
        3  13203 1 1 190 THR CB   C 238.525   5.052  -3.808 1.00 . A A . 190 THR CB   1 1 
        3  13204 1 1 190 THR CG2  C 238.248   5.478  -5.250 1.00 . A A . 190 THR CG2  1 1 
        3  13205 1 1 190 THR H    H 239.946   4.280  -1.637 1.00 . A A . 190 THR H    1 1 
        3  13206 1 1 190 THR HA   H 239.764   3.427  -4.459 1.00 . A A . 190 THR HA   1 1 
        3  13207 1 1 190 THR HB   H 238.618   5.932  -3.190 1.00 . A A . 190 THR HB   1 1 
        3  13208 1 1 190 THR HG1  H 237.314   3.539  -3.966 1.00 . A A . 190 THR HG1  1 1 
        3  13209 1 1 190 THR HG21 H 239.022   6.156  -5.578 1.00 . A A . 190 THR HG21 1 1 
        3  13210 1 1 190 THR HG22 H 237.291   5.975  -5.299 1.00 . A A . 190 THR HG22 1 1 
        3  13211 1 1 190 THR HG23 H 238.237   4.607  -5.887 1.00 . A A . 190 THR HG23 1 1 
        3  13212 1 1 190 THR N    N 239.998   3.687  -2.408 1.00 . A A . 190 THR N    1 1 
        3  13213 1 1 190 THR O    O 241.315   6.092  -3.401 1.00 . A A . 190 THR O    1 1 
        3  13214 1 1 190 THR OG1  O 237.448   4.253  -3.340 1.00 . A A . 190 THR OG1  1 1 
        3  13215 1 1 191 ILE C    C 242.475   6.944  -6.020 1.00 . A A . 191 ILE C    1 1 
        3  13216 1 1 191 ILE CA   C 242.881   5.519  -5.641 1.00 . A A . 191 ILE CA   1 1 
        3  13217 1 1 191 ILE CB   C 243.556   4.805  -6.849 1.00 . A A . 191 ILE CB   1 1 
        3  13218 1 1 191 ILE CD1  C 244.791   3.185  -5.255 1.00 . A A . 191 ILE CD1  1 1 
        3  13219 1 1 191 ILE CG1  C 243.874   3.306  -6.502 1.00 . A A . 191 ILE CG1  1 1 
        3  13220 1 1 191 ILE CG2  C 244.864   5.533  -7.224 1.00 . A A . 191 ILE CG2  1 1 
        3  13221 1 1 191 ILE H    H 241.419   3.980  -5.703 1.00 . A A . 191 ILE H    1 1 
        3  13222 1 1 191 ILE HA   H 243.594   5.566  -4.833 1.00 . A A . 191 ILE HA   1 1 
        3  13223 1 1 191 ILE HB   H 242.883   4.847  -7.693 1.00 . A A . 191 ILE HB   1 1 
        3  13224 1 1 191 ILE HD11 H 245.057   2.151  -5.090 1.00 . A A . 191 ILE HD11 1 1 
        3  13225 1 1 191 ILE HD12 H 244.264   3.561  -4.391 1.00 . A A . 191 ILE HD12 1 1 
        3  13226 1 1 191 ILE HD13 H 245.686   3.767  -5.413 1.00 . A A . 191 ILE HD13 1 1 
        3  13227 1 1 191 ILE HG12 H 242.949   2.785  -6.305 1.00 . A A . 191 ILE HG12 1 1 
        3  13228 1 1 191 ILE HG13 H 244.370   2.842  -7.341 1.00 . A A . 191 ILE HG13 1 1 
        3  13229 1 1 191 ILE HG21 H 245.507   5.577  -6.358 1.00 . A A . 191 ILE HG21 1 1 
        3  13230 1 1 191 ILE HG22 H 244.639   6.537  -7.555 1.00 . A A . 191 ILE HG22 1 1 
        3  13231 1 1 191 ILE HG23 H 245.361   4.997  -8.019 1.00 . A A . 191 ILE HG23 1 1 
        3  13232 1 1 191 ILE N    N 241.705   4.766  -5.193 1.00 . A A . 191 ILE N    1 1 
        3  13233 1 1 191 ILE O    O 243.120   7.911  -5.608 1.00 . A A . 191 ILE O    1 1 
        3  13234 1 1 192 ALA C    C 239.689   8.215  -8.167 1.00 . A A . 192 ALA C    1 1 
        3  13235 1 1 192 ALA CA   C 240.900   8.377  -7.251 1.00 . A A . 192 ALA CA   1 1 
        3  13236 1 1 192 ALA CB   C 242.003   9.141  -7.999 1.00 . A A . 192 ALA CB   1 1 
        3  13237 1 1 192 ALA H    H 240.931   6.255  -7.102 1.00 . A A . 192 ALA H    1 1 
        3  13238 1 1 192 ALA HA   H 240.610   8.949  -6.382 1.00 . A A . 192 ALA HA   1 1 
        3  13239 1 1 192 ALA HB1  H 241.564   9.943  -8.575 1.00 . A A . 192 ALA HB1  1 1 
        3  13240 1 1 192 ALA HB2  H 242.522   8.465  -8.661 1.00 . A A . 192 ALA HB2  1 1 
        3  13241 1 1 192 ALA HB3  H 242.702   9.552  -7.285 1.00 . A A . 192 ALA HB3  1 1 
        3  13242 1 1 192 ALA N    N 241.398   7.065  -6.810 1.00 . A A . 192 ALA N    1 1 
        3  13243 1 1 192 ALA O    O 239.838   7.955  -9.366 1.00 . A A . 192 ALA O    1 1 
        3  13244 1 1 193 GLN C    C 236.202   9.210  -7.816 1.00 . A A . 193 GLN C    1 1 
        3  13245 1 1 193 GLN CA   C 237.254   8.247  -8.360 1.00 . A A . 193 GLN CA   1 1 
        3  13246 1 1 193 GLN CB   C 236.727   6.809  -8.282 1.00 . A A . 193 GLN CB   1 1 
        3  13247 1 1 193 GLN CD   C 237.199   4.421  -8.859 1.00 . A A . 193 GLN CD   1 1 
        3  13248 1 1 193 GLN CG   C 237.705   5.855  -8.973 1.00 . A A . 193 GLN CG   1 1 
        3  13249 1 1 193 GLN H    H 238.447   8.578  -6.636 1.00 . A A . 193 GLN H    1 1 
        3  13250 1 1 193 GLN HA   H 237.455   8.494  -9.392 1.00 . A A . 193 GLN HA   1 1 
        3  13251 1 1 193 GLN HB2  H 236.617   6.525  -7.246 1.00 . A A . 193 GLN HB2  1 1 
        3  13252 1 1 193 GLN HB3  H 235.767   6.750  -8.772 1.00 . A A . 193 GLN HB3  1 1 
        3  13253 1 1 193 GLN HE21 H 237.015   4.172 -10.820 1.00 . A A . 193 GLN HE21 1 1 
        3  13254 1 1 193 GLN HE22 H 236.582   2.831  -9.875 1.00 . A A . 193 GLN HE22 1 1 
        3  13255 1 1 193 GLN HG2  H 237.790   6.122 -10.016 1.00 . A A . 193 GLN HG2  1 1 
        3  13256 1 1 193 GLN HG3  H 238.674   5.930  -8.505 1.00 . A A . 193 GLN HG3  1 1 
        3  13257 1 1 193 GLN N    N 238.495   8.372  -7.593 1.00 . A A . 193 GLN N    1 1 
        3  13258 1 1 193 GLN NE2  N 236.908   3.752  -9.941 1.00 . A A . 193 GLN NE2  1 1 
        3  13259 1 1 193 GLN O    O 236.269   9.617  -6.654 1.00 . A A . 193 GLN O    1 1 
        3  13260 1 1 193 GLN OE1  O 237.066   3.894  -7.755 1.00 . A A . 193 GLN OE1  1 1 
        3  13261 1 1 194 GLY C    C 234.677  11.924  -8.237 1.00 . A A . 194 GLY C    1 1 
        3  13262 1 1 194 GLY CA   C 234.171  10.486  -8.273 1.00 . A A . 194 GLY CA   1 1 
        3  13263 1 1 194 GLY H    H 235.246   9.207  -9.578 1.00 . A A . 194 GLY H    1 1 
        3  13264 1 1 194 GLY HA2  H 233.357  10.411  -8.980 1.00 . A A . 194 GLY HA2  1 1 
        3  13265 1 1 194 GLY HA3  H 233.815  10.213  -7.291 1.00 . A A . 194 GLY HA3  1 1 
        3  13266 1 1 194 GLY N    N 235.238   9.568  -8.667 1.00 . A A . 194 GLY N    1 1 
        3  13267 1 1 194 GLY O    O 235.684  12.192  -8.874 1.00 . A A . 194 GLY O    1 1 
        3  13268 1 1 194 GLY OXT  O 234.053  12.735  -7.574 1.00 . A A . 194 GLY OXT  1 1 
        3  13269 2 2   1 MET C    C 283.299  20.760  -6.488 1.00 . B B .   1 MET C    1 1 
        3  13270 2 2   1 MET CA   C 284.240  21.948  -6.271 1.00 . B B .   1 MET CA   1 1 
        3  13271 2 2   1 MET CB   C 285.689  21.576  -6.673 1.00 . B B .   1 MET CB   1 1 
        3  13272 2 2   1 MET CE   C 288.461  19.000  -5.169 1.00 . B B .   1 MET CE   1 1 
        3  13273 2 2   1 MET CG   C 286.203  20.359  -5.861 1.00 . B B .   1 MET CG   1 1 
        3  13274 2 2   1 MET H1   H 283.317  22.036  -4.405 1.00 . B B .   1 MET H1   1 1 
        3  13275 2 2   1 MET H2   H 284.298  23.379  -4.755 1.00 . B B .   1 MET H2   1 1 
        3  13276 2 2   1 MET H3   H 285.005  21.895  -4.333 1.00 . B B .   1 MET H3   1 1 
        3  13277 2 2   1 MET HA   H 283.906  22.779  -6.875 1.00 . B B .   1 MET HA   1 1 
        3  13278 2 2   1 MET HB2  H 285.712  21.334  -7.725 1.00 . B B .   1 MET HB2  1 1 
        3  13279 2 2   1 MET HB3  H 286.331  22.424  -6.492 1.00 . B B .   1 MET HB3  1 1 
        3  13280 2 2   1 MET HE1  H 289.196  18.900  -4.382 1.00 . B B .   1 MET HE1  1 1 
        3  13281 2 2   1 MET HE2  H 288.913  18.749  -6.115 1.00 . B B .   1 MET HE2  1 1 
        3  13282 2 2   1 MET HE3  H 287.631  18.333  -4.980 1.00 . B B .   1 MET HE3  1 1 
        3  13283 2 2   1 MET HG2  H 285.537  20.159  -5.033 1.00 . B B .   1 MET HG2  1 1 
        3  13284 2 2   1 MET HG3  H 286.243  19.490  -6.502 1.00 . B B .   1 MET HG3  1 1 
        3  13285 2 2   1 MET N    N 284.213  22.345  -4.833 1.00 . B B .   1 MET N    1 1 
        3  13286 2 2   1 MET O    O 282.652  20.290  -5.546 1.00 . B B .   1 MET O    1 1 
        3  13287 2 2   1 MET SD   S 287.862  20.706  -5.216 1.00 . B B .   1 MET SD   1 1 
        3  13288 2 2   2 GLN C    C 283.258  17.875  -8.204 1.00 . B B .   2 GLN C    1 1 
        3  13289 2 2   2 GLN CA   C 282.395  19.137  -8.073 1.00 . B B .   2 GLN CA   1 1 
        3  13290 2 2   2 GLN CB   C 281.615  19.427  -9.402 1.00 . B B .   2 GLN CB   1 1 
        3  13291 2 2   2 GLN CD   C 280.249  17.324  -9.106 1.00 . B B .   2 GLN CD   1 1 
        3  13292 2 2   2 GLN CG   C 281.116  18.118 -10.077 1.00 . B B .   2 GLN CG   1 1 
        3  13293 2 2   2 GLN H    H 283.787  20.694  -8.427 1.00 . B B .   2 GLN H    1 1 
        3  13294 2 2   2 GLN HA   H 281.678  18.975  -7.279 1.00 . B B .   2 GLN HA   1 1 
        3  13295 2 2   2 GLN HB2  H 280.758  20.046  -9.182 1.00 . B B .   2 GLN HB2  1 1 
        3  13296 2 2   2 GLN HB3  H 282.266  19.950 -10.086 1.00 . B B .   2 GLN HB3  1 1 
        3  13297 2 2   2 GLN HE21 H 280.929  15.562  -9.721 1.00 . B B .   2 GLN HE21 1 1 
        3  13298 2 2   2 GLN HE22 H 279.778  15.509  -8.472 1.00 . B B .   2 GLN HE22 1 1 
        3  13299 2 2   2 GLN HG2  H 280.538  18.348 -10.960 1.00 . B B .   2 GLN HG2  1 1 
        3  13300 2 2   2 GLN HG3  H 281.969  17.521 -10.359 1.00 . B B .   2 GLN HG3  1 1 
        3  13301 2 2   2 GLN N    N 283.241  20.278  -7.729 1.00 . B B .   2 GLN N    1 1 
        3  13302 2 2   2 GLN NE2  N 280.325  16.024  -9.100 1.00 . B B .   2 GLN NE2  1 1 
        3  13303 2 2   2 GLN O    O 284.254  17.883  -8.921 1.00 . B B .   2 GLN O    1 1 
        3  13304 2 2   2 GLN OE1  O 279.490  17.907  -8.330 1.00 . B B .   2 GLN OE1  1 1 
        3  13305 2 2   3 ILE C    C 282.546  14.369  -7.747 1.00 . B B .   3 ILE C    1 1 
        3  13306 2 2   3 ILE CA   C 283.548  15.516  -7.589 1.00 . B B .   3 ILE CA   1 1 
        3  13307 2 2   3 ILE CB   C 284.410  15.299  -6.326 1.00 . B B .   3 ILE CB   1 1 
        3  13308 2 2   3 ILE CD1  C 284.265  14.657  -3.895 1.00 . B B .   3 ILE CD1  1 1 
        3  13309 2 2   3 ILE CG1  C 283.520  15.300  -5.067 1.00 . B B .   3 ILE CG1  1 1 
        3  13310 2 2   3 ILE CG2  C 285.446  16.427  -6.224 1.00 . B B .   3 ILE CG2  1 1 
        3  13311 2 2   3 ILE H    H 282.029  16.865  -6.975 1.00 . B B .   3 ILE H    1 1 
        3  13312 2 2   3 ILE HA   H 284.197  15.525  -8.454 1.00 . B B .   3 ILE HA   1 1 
        3  13313 2 2   3 ILE HB   H 284.925  14.351  -6.407 1.00 . B B .   3 ILE HB   1 1 
        3  13314 2 2   3 ILE HD11 H 284.295  13.586  -4.029 1.00 . B B .   3 ILE HD11 1 1 
        3  13315 2 2   3 ILE HD12 H 283.750  14.889  -2.975 1.00 . B B .   3 ILE HD12 1 1 
        3  13316 2 2   3 ILE HD13 H 285.272  15.043  -3.852 1.00 . B B .   3 ILE HD13 1 1 
        3  13317 2 2   3 ILE HG12 H 283.256  16.315  -4.812 1.00 . B B .   3 ILE HG12 1 1 
        3  13318 2 2   3 ILE HG13 H 282.618  14.739  -5.264 1.00 . B B .   3 ILE HG13 1 1 
        3  13319 2 2   3 ILE HG21 H 286.161  16.194  -5.449 1.00 . B B .   3 ILE HG21 1 1 
        3  13320 2 2   3 ILE HG22 H 284.947  17.353  -5.987 1.00 . B B .   3 ILE HG22 1 1 
        3  13321 2 2   3 ILE HG23 H 285.960  16.527  -7.170 1.00 . B B .   3 ILE HG23 1 1 
        3  13322 2 2   3 ILE N    N 282.839  16.798  -7.524 1.00 . B B .   3 ILE N    1 1 
        3  13323 2 2   3 ILE O    O 281.432  14.436  -7.222 1.00 . B B .   3 ILE O    1 1 
        3  13324 2 2   4 PHE C    C 282.583  10.979  -7.872 1.00 . B B .   4 PHE C    1 1 
        3  13325 2 2   4 PHE CA   C 282.085  12.161  -8.689 1.00 . B B .   4 PHE CA   1 1 
        3  13326 2 2   4 PHE CB   C 282.072  11.776 -10.180 1.00 . B B .   4 PHE CB   1 1 
        3  13327 2 2   4 PHE CD1  C 280.290  13.229 -11.217 1.00 . B B .   4 PHE CD1  1 1 
        3  13328 2 2   4 PHE CD2  C 282.619  13.781 -11.610 1.00 . B B .   4 PHE CD2  1 1 
        3  13329 2 2   4 PHE CE1  C 279.900  14.322 -11.997 1.00 . B B .   4 PHE CE1  1 1 
        3  13330 2 2   4 PHE CE2  C 282.228  14.875 -12.391 1.00 . B B .   4 PHE CE2  1 1 
        3  13331 2 2   4 PHE CG   C 281.649  12.959 -11.023 1.00 . B B .   4 PHE CG   1 1 
        3  13332 2 2   4 PHE CZ   C 280.868  15.145 -12.584 1.00 . B B .   4 PHE CZ   1 1 
        3  13333 2 2   4 PHE H    H 283.853  13.331  -8.853 1.00 . B B .   4 PHE H    1 1 
        3  13334 2 2   4 PHE HA   H 281.074  12.405  -8.381 1.00 . B B .   4 PHE HA   1 1 
        3  13335 2 2   4 PHE HB2  H 283.060  11.457 -10.478 1.00 . B B .   4 PHE HB2  1 1 
        3  13336 2 2   4 PHE HB3  H 281.374  10.967 -10.333 1.00 . B B .   4 PHE HB3  1 1 
        3  13337 2 2   4 PHE HD1  H 279.544  12.594 -10.763 1.00 . B B .   4 PHE HD1  1 1 
        3  13338 2 2   4 PHE HD2  H 283.668  13.571 -11.460 1.00 . B B .   4 PHE HD2  1 1 
        3  13339 2 2   4 PHE HE1  H 278.851  14.531 -12.147 1.00 . B B .   4 PHE HE1  1 1 
        3  13340 2 2   4 PHE HE2  H 282.973  15.510 -12.844 1.00 . B B .   4 PHE HE2  1 1 
        3  13341 2 2   4 PHE HZ   H 280.568  15.989 -13.186 1.00 . B B .   4 PHE HZ   1 1 
        3  13342 2 2   4 PHE N    N 282.954  13.322  -8.464 1.00 . B B .   4 PHE N    1 1 
        3  13343 2 2   4 PHE O    O 283.793  10.778  -7.744 1.00 . B B .   4 PHE O    1 1 
        3  13344 2 2   5 VAL C    C 281.352   7.785  -7.118 1.00 . B B .   5 VAL C    1 1 
        3  13345 2 2   5 VAL CA   C 282.009   9.029  -6.520 1.00 . B B .   5 VAL CA   1 1 
        3  13346 2 2   5 VAL CB   C 281.564   9.213  -5.051 1.00 . B B .   5 VAL CB   1 1 
        3  13347 2 2   5 VAL CG1  C 282.056   8.037  -4.198 1.00 . B B .   5 VAL CG1  1 1 
        3  13348 2 2   5 VAL CG2  C 282.141  10.515  -4.478 1.00 . B B .   5 VAL CG2  1 1 
        3  13349 2 2   5 VAL H    H 280.696  10.417  -7.457 1.00 . B B .   5 VAL H    1 1 
        3  13350 2 2   5 VAL HA   H 283.082   8.902  -6.545 1.00 . B B .   5 VAL HA   1 1 
        3  13351 2 2   5 VAL HB   H 280.489   9.252  -5.008 1.00 . B B .   5 VAL HB   1 1 
        3  13352 2 2   5 VAL HG11 H 281.772   8.195  -3.169 1.00 . B B .   5 VAL HG11 1 1 
        3  13353 2 2   5 VAL HG12 H 283.131   7.968  -4.269 1.00 . B B .   5 VAL HG12 1 1 
        3  13354 2 2   5 VAL HG13 H 281.612   7.120  -4.558 1.00 . B B .   5 VAL HG13 1 1 
        3  13355 2 2   5 VAL HG21 H 281.671  10.730  -3.529 1.00 . B B .   5 VAL HG21 1 1 
        3  13356 2 2   5 VAL HG22 H 281.951  11.326  -5.165 1.00 . B B .   5 VAL HG22 1 1 
        3  13357 2 2   5 VAL HG23 H 283.205  10.406  -4.335 1.00 . B B .   5 VAL HG23 1 1 
        3  13358 2 2   5 VAL N    N 281.647  10.201  -7.322 1.00 . B B .   5 VAL N    1 1 
        3  13359 2 2   5 VAL O    O 280.145   7.763  -7.357 1.00 . B B .   5 VAL O    1 1 
        3  13360 2 2   6 LYS C    C 281.827   4.374  -6.891 1.00 . B B .   6 LYS C    1 1 
        3  13361 2 2   6 LYS CA   C 281.687   5.496  -7.911 1.00 . B B .   6 LYS CA   1 1 
        3  13362 2 2   6 LYS CB   C 282.467   5.143  -9.184 1.00 . B B .   6 LYS CB   1 1 
        3  13363 2 2   6 LYS CD   C 282.728   5.627 -11.623 1.00 . B B .   6 LYS CD   1 1 
        3  13364 2 2   6 LYS CE   C 282.092   6.318 -12.829 1.00 . B B .   6 LYS CE   1 1 
        3  13365 2 2   6 LYS CG   C 281.906   5.930 -10.371 1.00 . B B .   6 LYS CG   1 1 
        3  13366 2 2   6 LYS H    H 283.114   6.845  -7.134 1.00 . B B .   6 LYS H    1 1 
        3  13367 2 2   6 LYS HA   H 280.638   5.602  -8.158 1.00 . B B .   6 LYS HA   1 1 
        3  13368 2 2   6 LYS HB2  H 283.508   5.392  -9.046 1.00 . B B .   6 LYS HB2  1 1 
        3  13369 2 2   6 LYS HB3  H 282.374   4.085  -9.379 1.00 . B B .   6 LYS HB3  1 1 
        3  13370 2 2   6 LYS HD2  H 283.736   5.994 -11.488 1.00 . B B .   6 LYS HD2  1 1 
        3  13371 2 2   6 LYS HD3  H 282.750   4.563 -11.789 1.00 . B B .   6 LYS HD3  1 1 
        3  13372 2 2   6 LYS HE2  H 281.075   5.975 -12.945 1.00 . B B .   6 LYS HE2  1 1 
        3  13373 2 2   6 LYS HE3  H 282.094   7.387 -12.674 1.00 . B B .   6 LYS HE3  1 1 
        3  13374 2 2   6 LYS HG2  H 280.878   5.636 -10.536 1.00 . B B .   6 LYS HG2  1 1 
        3  13375 2 2   6 LYS HG3  H 281.950   6.987 -10.158 1.00 . B B .   6 LYS HG3  1 1 
        3  13376 2 2   6 LYS HZ1  H 283.159   4.997 -14.032 1.00 . B B .   6 LYS HZ1  1 1 
        3  13377 2 2   6 LYS HZ2  H 283.713   6.602 -14.106 1.00 . B B .   6 LYS HZ2  1 1 
        3  13378 2 2   6 LYS HZ3  H 282.277   6.159 -14.897 1.00 . B B .   6 LYS HZ3  1 1 
        3  13379 2 2   6 LYS N    N 282.165   6.756  -7.349 1.00 . B B .   6 LYS N    1 1 
        3  13380 2 2   6 LYS NZ   N 282.868   5.995 -14.059 1.00 . B B .   6 LYS NZ   1 1 
        3  13381 2 2   6 LYS O    O 282.697   4.420  -6.019 1.00 . B B .   6 LYS O    1 1 
        3  13382 2 2   7 THR C    C 281.197   0.938  -6.833 1.00 . B B .   7 THR C    1 1 
        3  13383 2 2   7 THR CA   C 280.960   2.242  -6.073 1.00 . B B .   7 THR CA   1 1 
        3  13384 2 2   7 THR CB   C 279.623   2.151  -5.316 1.00 . B B .   7 THR CB   1 1 
        3  13385 2 2   7 THR CG2  C 279.331   3.469  -4.585 1.00 . B B .   7 THR CG2  1 1 
        3  13386 2 2   7 THR H    H 280.276   3.417  -7.713 1.00 . B B .   7 THR H    1 1 
        3  13387 2 2   7 THR HA   H 281.757   2.378  -5.357 1.00 . B B .   7 THR HA   1 1 
        3  13388 2 2   7 THR HB   H 279.676   1.352  -4.592 1.00 . B B .   7 THR HB   1 1 
        3  13389 2 2   7 THR HG1  H 277.981   1.246  -5.834 1.00 . B B .   7 THR HG1  1 1 
        3  13390 2 2   7 THR HG21 H 279.095   4.237  -5.308 1.00 . B B .   7 THR HG21 1 1 
        3  13391 2 2   7 THR HG22 H 280.197   3.767  -4.014 1.00 . B B .   7 THR HG22 1 1 
        3  13392 2 2   7 THR HG23 H 278.491   3.332  -3.920 1.00 . B B .   7 THR HG23 1 1 
        3  13393 2 2   7 THR N    N 280.949   3.380  -7.001 1.00 . B B .   7 THR N    1 1 
        3  13394 2 2   7 THR O    O 281.024   0.887  -8.053 1.00 . B B .   7 THR O    1 1 
        3  13395 2 2   7 THR OG1  O 278.576   1.881  -6.238 1.00 . B B .   7 THR OG1  1 1 
        3  13396 2 2   8 LEU C    C 280.560  -1.999  -7.323 1.00 . B B .   8 LEU C    1 1 
        3  13397 2 2   8 LEU CA   C 281.850  -1.415  -6.716 1.00 . B B .   8 LEU CA   1 1 
        3  13398 2 2   8 LEU CB   C 282.421  -2.400  -5.673 1.00 . B B .   8 LEU CB   1 1 
        3  13399 2 2   8 LEU CD1  C 284.256  -2.804  -4.015 1.00 . B B .   8 LEU CD1  1 1 
        3  13400 2 2   8 LEU CD2  C 284.828  -2.093  -6.346 1.00 . B B .   8 LEU CD2  1 1 
        3  13401 2 2   8 LEU CG   C 283.812  -1.941  -5.204 1.00 . B B .   8 LEU CG   1 1 
        3  13402 2 2   8 LEU H    H 281.720  -0.006  -5.138 1.00 . B B .   8 LEU H    1 1 
        3  13403 2 2   8 LEU HA   H 282.577  -1.289  -7.506 1.00 . B B .   8 LEU HA   1 1 
        3  13404 2 2   8 LEU HB2  H 281.758  -2.454  -4.820 1.00 . B B .   8 LEU HB2  1 1 
        3  13405 2 2   8 LEU HB3  H 282.503  -3.379  -6.120 1.00 . B B .   8 LEU HB3  1 1 
        3  13406 2 2   8 LEU HD11 H 284.418  -3.818  -4.346 1.00 . B B .   8 LEU HD11 1 1 
        3  13407 2 2   8 LEU HD12 H 283.490  -2.791  -3.254 1.00 . B B .   8 LEU HD12 1 1 
        3  13408 2 2   8 LEU HD13 H 285.175  -2.408  -3.606 1.00 . B B .   8 LEU HD13 1 1 
        3  13409 2 2   8 LEU HD21 H 285.828  -1.952  -5.963 1.00 . B B .   8 LEU HD21 1 1 
        3  13410 2 2   8 LEU HD22 H 284.627  -1.352  -7.107 1.00 . B B .   8 LEU HD22 1 1 
        3  13411 2 2   8 LEU HD23 H 284.742  -3.079  -6.777 1.00 . B B .   8 LEU HD23 1 1 
        3  13412 2 2   8 LEU HG   H 283.766  -0.906  -4.895 1.00 . B B .   8 LEU HG   1 1 
        3  13413 2 2   8 LEU N    N 281.596  -0.110  -6.103 1.00 . B B .   8 LEU N    1 1 
        3  13414 2 2   8 LEU O    O 280.621  -2.945  -8.111 1.00 . B B .   8 LEU O    1 1 
        3  13415 2 2   9 THR C    C 278.034  -1.516  -8.985 1.00 . B B .   9 THR C    1 1 
        3  13416 2 2   9 THR CA   C 278.156  -2.021  -7.556 1.00 . B B .   9 THR CA   1 1 
        3  13417 2 2   9 THR CB   C 276.881  -1.698  -6.821 1.00 . B B .   9 THR CB   1 1 
        3  13418 2 2   9 THR CG2  C 277.008  -2.223  -5.380 1.00 . B B .   9 THR CG2  1 1 
        3  13419 2 2   9 THR H    H 279.300  -0.851  -6.187 1.00 . B B .   9 THR H    1 1 
        3  13420 2 2   9 THR HA   H 278.269  -3.105  -7.538 1.00 . B B .   9 THR HA   1 1 
        3  13421 2 2   9 THR HB   H 276.044  -2.177  -7.329 1.00 . B B .   9 THR HB   1 1 
        3  13422 2 2   9 THR HG1  H 276.570   0.017  -7.715 1.00 . B B .   9 THR HG1  1 1 
        3  13423 2 2   9 THR HG21 H 277.539  -3.175  -5.385 1.00 . B B .   9 THR HG21 1 1 
        3  13424 2 2   9 THR HG22 H 276.014  -2.363  -4.955 1.00 . B B .   9 THR HG22 1 1 
        3  13425 2 2   9 THR HG23 H 277.561  -1.502  -4.779 1.00 . B B .   9 THR HG23 1 1 
        3  13426 2 2   9 THR N    N 279.358  -1.537  -6.926 1.00 . B B .   9 THR N    1 1 
        3  13427 2 2   9 THR O    O 277.371  -2.157  -9.799 1.00 . B B .   9 THR O    1 1 
        3  13428 2 2   9 THR OG1  O 276.626  -0.304  -6.812 1.00 . B B .   9 THR OG1  1 1 
        3  13429 2 2  10 GLY C    C 277.602   1.474 -10.651 1.00 . B B .  10 GLY C    1 1 
        3  13430 2 2  10 GLY CA   C 278.498   0.231 -10.673 1.00 . B B .  10 GLY CA   1 1 
        3  13431 2 2  10 GLY H    H 279.406  -0.069  -8.779 1.00 . B B .  10 GLY H    1 1 
        3  13432 2 2  10 GLY HA2  H 279.471   0.512 -11.047 1.00 . B B .  10 GLY HA2  1 1 
        3  13433 2 2  10 GLY HA3  H 278.064  -0.499 -11.340 1.00 . B B .  10 GLY HA3  1 1 
        3  13434 2 2  10 GLY N    N 278.664  -0.369  -9.345 1.00 . B B .  10 GLY N    1 1 
        3  13435 2 2  10 GLY O    O 277.140   1.919 -11.706 1.00 . B B .  10 GLY O    1 1 
        3  13436 2 2  11 LYS C    C 277.396   4.478  -9.307 1.00 . B B .  11 LYS C    1 1 
        3  13437 2 2  11 LYS CA   C 276.524   3.223  -9.334 1.00 . B B .  11 LYS CA   1 1 
        3  13438 2 2  11 LYS CB   C 275.676   3.144  -8.055 1.00 . B B .  11 LYS CB   1 1 
        3  13439 2 2  11 LYS CD   C 273.823   4.203  -6.749 1.00 . B B .  11 LYS CD   1 1 
        3  13440 2 2  11 LYS CE   C 272.829   5.364  -6.698 1.00 . B B .  11 LYS CE   1 1 
        3  13441 2 2  11 LYS CG   C 274.697   4.325  -7.996 1.00 . B B .  11 LYS CG   1 1 
        3  13442 2 2  11 LYS H    H 277.758   1.636  -8.656 1.00 . B B .  11 LYS H    1 1 
        3  13443 2 2  11 LYS HA   H 275.865   3.275 -10.187 1.00 . B B .  11 LYS HA   1 1 
        3  13444 2 2  11 LYS HB2  H 275.122   2.217  -8.051 1.00 . B B .  11 LYS HB2  1 1 
        3  13445 2 2  11 LYS HB3  H 276.326   3.174  -7.193 1.00 . B B .  11 LYS HB3  1 1 
        3  13446 2 2  11 LYS HD2  H 273.287   3.268  -6.779 1.00 . B B .  11 LYS HD2  1 1 
        3  13447 2 2  11 LYS HD3  H 274.451   4.232  -5.873 1.00 . B B .  11 LYS HD3  1 1 
        3  13448 2 2  11 LYS HE2  H 273.368   6.298  -6.630 1.00 . B B .  11 LYS HE2  1 1 
        3  13449 2 2  11 LYS HE3  H 272.224   5.362  -7.594 1.00 . B B .  11 LYS HE3  1 1 
        3  13450 2 2  11 LYS HG2  H 275.250   5.251  -7.955 1.00 . B B .  11 LYS HG2  1 1 
        3  13451 2 2  11 LYS HG3  H 274.069   4.318  -8.875 1.00 . B B .  11 LYS HG3  1 1 
        3  13452 2 2  11 LYS HZ1  H 271.530   4.261  -5.503 1.00 . B B .  11 LYS HZ1  1 1 
        3  13453 2 2  11 LYS HZ2  H 271.193   5.926  -5.539 1.00 . B B .  11 LYS HZ2  1 1 
        3  13454 2 2  11 LYS HZ3  H 272.512   5.340  -4.639 1.00 . B B .  11 LYS HZ3  1 1 
        3  13455 2 2  11 LYS N    N 277.362   2.031  -9.459 1.00 . B B .  11 LYS N    1 1 
        3  13456 2 2  11 LYS NZ   N 271.950   5.212  -5.505 1.00 . B B .  11 LYS NZ   1 1 
        3  13457 2 2  11 LYS O    O 278.558   4.427  -8.896 1.00 . B B .  11 LYS O    1 1 
        3  13458 2 2  12 THR C    C 276.726   7.948  -9.049 1.00 . B B .  12 THR C    1 1 
        3  13459 2 2  12 THR CA   C 277.536   6.874  -9.770 1.00 . B B .  12 THR CA   1 1 
        3  13460 2 2  12 THR CB   C 277.794   7.301 -11.221 1.00 . B B .  12 THR CB   1 1 
        3  13461 2 2  12 THR CG2  C 278.750   8.496 -11.244 1.00 . B B .  12 THR CG2  1 1 
        3  13462 2 2  12 THR H    H 275.886   5.566 -10.047 1.00 . B B .  12 THR H    1 1 
        3  13463 2 2  12 THR HA   H 278.485   6.752  -9.266 1.00 . B B .  12 THR HA   1 1 
        3  13464 2 2  12 THR HB   H 276.863   7.578 -11.690 1.00 . B B .  12 THR HB   1 1 
        3  13465 2 2  12 THR HG1  H 279.175   5.952 -11.456 1.00 . B B .  12 THR HG1  1 1 
        3  13466 2 2  12 THR HG21 H 278.349   9.292 -10.634 1.00 . B B .  12 THR HG21 1 1 
        3  13467 2 2  12 THR HG22 H 278.865   8.845 -12.260 1.00 . B B .  12 THR HG22 1 1 
        3  13468 2 2  12 THR HG23 H 279.712   8.195 -10.857 1.00 . B B .  12 THR HG23 1 1 
        3  13469 2 2  12 THR N    N 276.819   5.598  -9.745 1.00 . B B .  12 THR N    1 1 
        3  13470 2 2  12 THR O    O 275.535   8.125  -9.320 1.00 . B B .  12 THR O    1 1 
        3  13471 2 2  12 THR OG1  O 278.382   6.218 -11.928 1.00 . B B .  12 THR OG1  1 1 
        3  13472 2 2  13 ILE C    C 277.524  11.036  -7.475 1.00 . B B .  13 ILE C    1 1 
        3  13473 2 2  13 ILE CA   C 276.730   9.730  -7.370 1.00 . B B .  13 ILE CA   1 1 
        3  13474 2 2  13 ILE CB   C 276.575   9.307  -5.890 1.00 . B B .  13 ILE CB   1 1 
        3  13475 2 2  13 ILE CD1  C 275.622   9.986  -3.630 1.00 . B B .  13 ILE CD1  1 1 
        3  13476 2 2  13 ILE CG1  C 275.928  10.447  -5.070 1.00 . B B .  13 ILE CG1  1 1 
        3  13477 2 2  13 ILE CG2  C 277.949   8.966  -5.298 1.00 . B B .  13 ILE CG2  1 1 
        3  13478 2 2  13 ILE H    H 278.330   8.477  -7.972 1.00 . B B .  13 ILE H    1 1 
        3  13479 2 2  13 ILE HA   H 275.747   9.894  -7.788 1.00 . B B .  13 ILE HA   1 1 
        3  13480 2 2  13 ILE HB   H 275.944   8.433  -5.843 1.00 . B B .  13 ILE HB   1 1 
        3  13481 2 2  13 ILE HD11 H 276.450  10.252  -2.986 1.00 . B B .  13 ILE HD11 1 1 
        3  13482 2 2  13 ILE HD12 H 275.486   8.913  -3.611 1.00 . B B .  13 ILE HD12 1 1 
        3  13483 2 2  13 ILE HD13 H 274.723  10.466  -3.279 1.00 . B B .  13 ILE HD13 1 1 
        3  13484 2 2  13 ILE HG12 H 276.607  11.288  -5.039 1.00 . B B .  13 ILE HG12 1 1 
        3  13485 2 2  13 ILE HG13 H 275.009  10.750  -5.546 1.00 . B B .  13 ILE HG13 1 1 
        3  13486 2 2  13 ILE HG21 H 278.455   8.266  -5.944 1.00 . B B .  13 ILE HG21 1 1 
        3  13487 2 2  13 ILE HG22 H 277.821   8.526  -4.320 1.00 . B B .  13 ILE HG22 1 1 
        3  13488 2 2  13 ILE HG23 H 278.534   9.870  -5.212 1.00 . B B .  13 ILE HG23 1 1 
        3  13489 2 2  13 ILE N    N 277.384   8.663  -8.134 1.00 . B B .  13 ILE N    1 1 
        3  13490 2 2  13 ILE O    O 278.752  11.037  -7.345 1.00 . B B .  13 ILE O    1 1 
        3  13491 2 2  14 THR C    C 277.521  14.021  -6.405 1.00 . B B .  14 THR C    1 1 
        3  13492 2 2  14 THR CA   C 277.408  13.456  -7.795 1.00 . B B .  14 THR CA   1 1 
        3  13493 2 2  14 THR CB   C 276.619  14.394  -8.686 1.00 . B B .  14 THR CB   1 1 
        3  13494 2 2  14 THR CG2  C 275.160  14.509  -8.210 1.00 . B B .  14 THR CG2  1 1 
        3  13495 2 2  14 THR H    H 275.811  12.075  -7.851 1.00 . B B .  14 THR H    1 1 
        3  13496 2 2  14 THR HA   H 278.397  13.356  -8.241 1.00 . B B .  14 THR HA   1 1 
        3  13497 2 2  14 THR HB   H 276.615  13.973  -9.692 1.00 . B B .  14 THR HB   1 1 
        3  13498 2 2  14 THR HG1  H 277.363  16.007  -7.858 1.00 . B B .  14 THR HG1  1 1 
        3  13499 2 2  14 THR HG21 H 274.869  15.559  -8.179 1.00 . B B .  14 THR HG21 1 1 
        3  13500 2 2  14 THR HG22 H 275.067  14.076  -7.214 1.00 . B B .  14 THR HG22 1 1 
        3  13501 2 2  14 THR HG23 H 274.510  13.972  -8.901 1.00 . B B .  14 THR HG23 1 1 
        3  13502 2 2  14 THR N    N 276.809  12.157  -7.718 1.00 . B B .  14 THR N    1 1 
        3  13503 2 2  14 THR O    O 276.588  13.954  -5.606 1.00 . B B .  14 THR O    1 1 
        3  13504 2 2  14 THR OG1  O 277.230  15.672  -8.748 1.00 . B B .  14 THR OG1  1 1 
        3  13505 2 2  15 LEU C    C 279.818  16.415  -4.879 1.00 . B B .  15 LEU C    1 1 
        3  13506 2 2  15 LEU CA   C 278.910  15.191  -4.764 1.00 . B B .  15 LEU CA   1 1 
        3  13507 2 2  15 LEU CB   C 279.534  14.170  -3.803 1.00 . B B .  15 LEU CB   1 1 
        3  13508 2 2  15 LEU CD1  C 278.127  14.736  -1.795 1.00 . B B .  15 LEU CD1  1 1 
        3  13509 2 2  15 LEU CD2  C 280.447  13.850  -1.501 1.00 . B B .  15 LEU CD2  1 1 
        3  13510 2 2  15 LEU CG   C 279.550  14.726  -2.374 1.00 . B B .  15 LEU CG   1 1 
        3  13511 2 2  15 LEU H    H 279.464  14.507  -6.693 1.00 . B B .  15 LEU H    1 1 
        3  13512 2 2  15 LEU HA   H 277.952  15.497  -4.369 1.00 . B B .  15 LEU HA   1 1 
        3  13513 2 2  15 LEU HB2  H 278.957  13.258  -3.824 1.00 . B B .  15 LEU HB2  1 1 
        3  13514 2 2  15 LEU HB3  H 280.546  13.962  -4.117 1.00 . B B .  15 LEU HB3  1 1 
        3  13515 2 2  15 LEU HD11 H 278.172  14.866  -0.723 1.00 . B B .  15 LEU HD11 1 1 
        3  13516 2 2  15 LEU HD12 H 277.636  13.802  -2.023 1.00 . B B .  15 LEU HD12 1 1 
        3  13517 2 2  15 LEU HD13 H 277.567  15.551  -2.230 1.00 . B B .  15 LEU HD13 1 1 
        3  13518 2 2  15 LEU HD21 H 281.475  13.967  -1.811 1.00 . B B .  15 LEU HD21 1 1 
        3  13519 2 2  15 LEU HD22 H 280.154  12.814  -1.608 1.00 . B B .  15 LEU HD22 1 1 
        3  13520 2 2  15 LEU HD23 H 280.344  14.149  -0.469 1.00 . B B .  15 LEU HD23 1 1 
        3  13521 2 2  15 LEU HG   H 279.936  15.735  -2.391 1.00 . B B .  15 LEU HG   1 1 
        3  13522 2 2  15 LEU N    N 278.709  14.571  -6.071 1.00 . B B .  15 LEU N    1 1 
        3  13523 2 2  15 LEU O    O 280.816  16.390  -5.599 1.00 . B B .  15 LEU O    1 1 
        3  13524 2 2  16 GLU C    C 280.921  18.937  -2.812 1.00 . B B .  16 GLU C    1 1 
        3  13525 2 2  16 GLU CA   C 280.245  18.717  -4.165 1.00 . B B .  16 GLU CA   1 1 
        3  13526 2 2  16 GLU CB   C 279.331  19.902  -4.484 1.00 . B B .  16 GLU CB   1 1 
        3  13527 2 2  16 GLU CD   C 277.812  20.920  -6.244 1.00 . B B .  16 GLU CD   1 1 
        3  13528 2 2  16 GLU CG   C 278.817  19.794  -5.929 1.00 . B B .  16 GLU CG   1 1 
        3  13529 2 2  16 GLU H    H 278.658  17.426  -3.597 1.00 . B B .  16 GLU H    1 1 
        3  13530 2 2  16 GLU HA   H 281.007  18.644  -4.928 1.00 . B B .  16 GLU HA   1 1 
        3  13531 2 2  16 GLU HB2  H 278.491  19.898  -3.805 1.00 . B B .  16 GLU HB2  1 1 
        3  13532 2 2  16 GLU HB3  H 279.880  20.824  -4.369 1.00 . B B .  16 GLU HB3  1 1 
        3  13533 2 2  16 GLU HG2  H 279.654  19.863  -6.608 1.00 . B B .  16 GLU HG2  1 1 
        3  13534 2 2  16 GLU HG3  H 278.331  18.839  -6.060 1.00 . B B .  16 GLU HG3  1 1 
        3  13535 2 2  16 GLU N    N 279.461  17.479  -4.155 1.00 . B B .  16 GLU N    1 1 
        3  13536 2 2  16 GLU O    O 280.247  19.054  -1.787 1.00 . B B .  16 GLU O    1 1 
        3  13537 2 2  16 GLU OE1  O 277.511  21.709  -5.356 1.00 . B B .  16 GLU OE1  1 1 
        3  13538 2 2  16 GLU OE2  O 277.354  20.974  -7.373 1.00 . B B .  16 GLU OE2  1 1 
        3  13539 2 2  17 VAL C    C 284.153  20.214  -1.854 1.00 . B B .  17 VAL C    1 1 
        3  13540 2 2  17 VAL CA   C 283.037  19.201  -1.601 1.00 . B B .  17 VAL CA   1 1 
        3  13541 2 2  17 VAL CB   C 283.640  17.873  -1.106 1.00 . B B .  17 VAL CB   1 1 
        3  13542 2 2  17 VAL CG1  C 282.513  16.886  -0.788 1.00 . B B .  17 VAL CG1  1 1 
        3  13543 2 2  17 VAL CG2  C 284.557  17.266  -2.177 1.00 . B B .  17 VAL CG2  1 1 
        3  13544 2 2  17 VAL H    H 282.729  18.894  -3.681 1.00 . B B .  17 VAL H    1 1 
        3  13545 2 2  17 VAL HA   H 282.382  19.591  -0.835 1.00 . B B .  17 VAL HA   1 1 
        3  13546 2 2  17 VAL HB   H 284.212  18.058  -0.207 1.00 . B B .  17 VAL HB   1 1 
        3  13547 2 2  17 VAL HG11 H 281.815  16.859  -1.613 1.00 . B B .  17 VAL HG11 1 1 
        3  13548 2 2  17 VAL HG12 H 281.999  17.202   0.108 1.00 . B B .  17 VAL HG12 1 1 
        3  13549 2 2  17 VAL HG13 H 282.927  15.902  -0.638 1.00 . B B .  17 VAL HG13 1 1 
        3  13550 2 2  17 VAL HG21 H 284.836  16.265  -1.885 1.00 . B B .  17 VAL HG21 1 1 
        3  13551 2 2  17 VAL HG22 H 285.444  17.872  -2.277 1.00 . B B .  17 VAL HG22 1 1 
        3  13552 2 2  17 VAL HG23 H 284.033  17.235  -3.121 1.00 . B B .  17 VAL HG23 1 1 
        3  13553 2 2  17 VAL N    N 282.256  18.992  -2.826 1.00 . B B .  17 VAL N    1 1 
        3  13554 2 2  17 VAL O    O 284.515  20.459  -3.006 1.00 . B B .  17 VAL O    1 1 
        3  13555 2 2  18 GLU C    C 287.147  21.111  -0.676 1.00 . B B .  18 GLU C    1 1 
        3  13556 2 2  18 GLU CA   C 285.772  21.775  -0.906 1.00 . B B .  18 GLU CA   1 1 
        3  13557 2 2  18 GLU CB   C 285.572  22.918   0.099 1.00 . B B .  18 GLU CB   1 1 
        3  13558 2 2  18 GLU CD   C 284.600  25.216   0.327 1.00 . B B .  18 GLU CD   1 1 
        3  13559 2 2  18 GLU CG   C 284.492  23.882  -0.406 1.00 . B B .  18 GLU CG   1 1 
        3  13560 2 2  18 GLU H    H 284.364  20.553   0.112 1.00 . B B .  18 GLU H    1 1 
        3  13561 2 2  18 GLU HA   H 285.750  22.178  -1.906 1.00 . B B .  18 GLU HA   1 1 
        3  13562 2 2  18 GLU HB2  H 285.266  22.507   1.050 1.00 . B B .  18 GLU HB2  1 1 
        3  13563 2 2  18 GLU HB3  H 286.500  23.454   0.224 1.00 . B B .  18 GLU HB3  1 1 
        3  13564 2 2  18 GLU HG2  H 284.622  24.045  -1.466 1.00 . B B .  18 GLU HG2  1 1 
        3  13565 2 2  18 GLU HG3  H 283.516  23.454  -0.227 1.00 . B B .  18 GLU HG3  1 1 
        3  13566 2 2  18 GLU N    N 284.694  20.792  -0.778 1.00 . B B .  18 GLU N    1 1 
        3  13567 2 2  18 GLU O    O 287.228  20.114   0.040 1.00 . B B .  18 GLU O    1 1 
        3  13568 2 2  18 GLU OE1  O 284.844  26.212  -0.332 1.00 . B B .  18 GLU OE1  1 1 
        3  13569 2 2  18 GLU OE2  O 284.435  25.220   1.535 1.00 . B B .  18 GLU OE2  1 1 
        3  13570 2 2  19 PRO C    C 290.022  20.935   0.367 1.00 . B B .  19 PRO C    1 1 
        3  13571 2 2  19 PRO CA   C 289.598  21.035  -1.101 1.00 . B B .  19 PRO CA   1 1 
        3  13572 2 2  19 PRO CB   C 290.521  21.994  -1.865 1.00 . B B .  19 PRO CB   1 1 
        3  13573 2 2  19 PRO CD   C 288.276  22.819  -2.151 1.00 . B B .  19 PRO CD   1 1 
        3  13574 2 2  19 PRO CG   C 289.640  22.718  -2.824 1.00 . B B .  19 PRO CG   1 1 
        3  13575 2 2  19 PRO HA   H 289.637  20.061  -1.563 1.00 . B B .  19 PRO HA   1 1 
        3  13576 2 2  19 PRO HB2  H 290.983  22.691  -1.179 1.00 . B B .  19 PRO HB2  1 1 
        3  13577 2 2  19 PRO HB3  H 291.275  21.441  -2.404 1.00 . B B .  19 PRO HB3  1 1 
        3  13578 2 2  19 PRO HD2  H 288.206  23.730  -1.572 1.00 . B B .  19 PRO HD2  1 1 
        3  13579 2 2  19 PRO HD3  H 287.487  22.771  -2.884 1.00 . B B .  19 PRO HD3  1 1 
        3  13580 2 2  19 PRO HG2  H 290.036  23.706  -3.019 1.00 . B B .  19 PRO HG2  1 1 
        3  13581 2 2  19 PRO HG3  H 289.553  22.161  -3.743 1.00 . B B .  19 PRO HG3  1 1 
        3  13582 2 2  19 PRO N    N 288.228  21.628  -1.267 1.00 . B B .  19 PRO N    1 1 
        3  13583 2 2  19 PRO O    O 290.777  20.034   0.742 1.00 . B B .  19 PRO O    1 1 
        3  13584 2 2  20 SER C    C 289.018  20.941   3.443 1.00 . B B .  20 SER C    1 1 
        3  13585 2 2  20 SER CA   C 289.878  21.905   2.611 1.00 . B B .  20 SER CA   1 1 
        3  13586 2 2  20 SER CB   C 289.704  23.326   3.145 1.00 . B B .  20 SER CB   1 1 
        3  13587 2 2  20 SER H    H 288.948  22.564   0.818 1.00 . B B .  20 SER H    1 1 
        3  13588 2 2  20 SER HA   H 290.914  21.622   2.723 1.00 . B B .  20 SER HA   1 1 
        3  13589 2 2  20 SER HB2  H 288.841  23.781   2.688 1.00 . B B .  20 SER HB2  1 1 
        3  13590 2 2  20 SER HB3  H 289.565  23.293   4.218 1.00 . B B .  20 SER HB3  1 1 
        3  13591 2 2  20 SER HG   H 290.820  24.315   1.894 1.00 . B B .  20 SER HG   1 1 
        3  13592 2 2  20 SER N    N 289.539  21.874   1.183 1.00 . B B .  20 SER N    1 1 
        3  13593 2 2  20 SER O    O 289.335  20.684   4.607 1.00 . B B .  20 SER O    1 1 
        3  13594 2 2  20 SER OG   O 290.860  24.090   2.828 1.00 . B B .  20 SER OG   1 1 
        3  13595 2 2  21 ASP C    C 287.758  18.181   3.843 1.00 . B B .  21 ASP C    1 1 
        3  13596 2 2  21 ASP CA   C 287.047  19.497   3.557 1.00 . B B .  21 ASP CA   1 1 
        3  13597 2 2  21 ASP CB   C 285.783  19.236   2.722 1.00 . B B .  21 ASP CB   1 1 
        3  13598 2 2  21 ASP CG   C 284.803  20.418   2.832 1.00 . B B .  21 ASP CG   1 1 
        3  13599 2 2  21 ASP H    H 287.733  20.666   1.924 1.00 . B B .  21 ASP H    1 1 
        3  13600 2 2  21 ASP HA   H 286.752  19.946   4.494 1.00 . B B .  21 ASP HA   1 1 
        3  13601 2 2  21 ASP HB2  H 286.063  19.095   1.691 1.00 . B B .  21 ASP HB2  1 1 
        3  13602 2 2  21 ASP HB3  H 285.299  18.341   3.082 1.00 . B B .  21 ASP HB3  1 1 
        3  13603 2 2  21 ASP N    N 287.937  20.421   2.851 1.00 . B B .  21 ASP N    1 1 
        3  13604 2 2  21 ASP O    O 288.567  17.711   3.032 1.00 . B B .  21 ASP O    1 1 
        3  13605 2 2  21 ASP OD1  O 283.957  20.546   1.961 1.00 . B B .  21 ASP OD1  1 1 
        3  13606 2 2  21 ASP OD2  O 284.905  21.174   3.789 1.00 . B B .  21 ASP OD2  1 1 
        3  13607 2 2  22 THR C    C 287.356  15.156   4.756 1.00 . B B .  22 THR C    1 1 
        3  13608 2 2  22 THR CA   C 288.070  16.337   5.403 1.00 . B B .  22 THR CA   1 1 
        3  13609 2 2  22 THR CB   C 288.017  16.194   6.926 1.00 . B B .  22 THR CB   1 1 
        3  13610 2 2  22 THR CG2  C 288.991  17.182   7.570 1.00 . B B .  22 THR CG2  1 1 
        3  13611 2 2  22 THR H    H 286.810  18.024   5.604 1.00 . B B .  22 THR H    1 1 
        3  13612 2 2  22 THR HA   H 289.101  16.335   5.091 1.00 . B B .  22 THR HA   1 1 
        3  13613 2 2  22 THR HB   H 288.294  15.191   7.202 1.00 . B B .  22 THR HB   1 1 
        3  13614 2 2  22 THR HG1  H 286.332  15.648   7.729 1.00 . B B .  22 THR HG1  1 1 
        3  13615 2 2  22 THR HG21 H 288.956  17.073   8.644 1.00 . B B .  22 THR HG21 1 1 
        3  13616 2 2  22 THR HG22 H 288.713  18.189   7.301 1.00 . B B .  22 THR HG22 1 1 
        3  13617 2 2  22 THR HG23 H 289.993  16.980   7.220 1.00 . B B .  22 THR HG23 1 1 
        3  13618 2 2  22 THR N    N 287.456  17.596   5.004 1.00 . B B .  22 THR N    1 1 
        3  13619 2 2  22 THR O    O 286.209  15.276   4.314 1.00 . B B .  22 THR O    1 1 
        3  13620 2 2  22 THR OG1  O 286.698  16.464   7.381 1.00 . B B .  22 THR OG1  1 1 
        3  13621 2 2  23 ILE C    C 286.280  12.344   4.966 1.00 . B B .  23 ILE C    1 1 
        3  13622 2 2  23 ILE CA   C 287.486  12.802   4.137 1.00 . B B .  23 ILE CA   1 1 
        3  13623 2 2  23 ILE CB   C 288.574  11.703   4.044 1.00 . B B .  23 ILE CB   1 1 
        3  13624 2 2  23 ILE CD1  C 289.132  12.308   1.596 1.00 . B B .  23 ILE CD1  1 1 
        3  13625 2 2  23 ILE CG1  C 289.680  12.124   3.031 1.00 . B B .  23 ILE CG1  1 1 
        3  13626 2 2  23 ILE CG2  C 287.964  10.353   3.613 1.00 . B B .  23 ILE CG2  1 1 
        3  13627 2 2  23 ILE H    H 288.950  13.993   5.098 1.00 . B B .  23 ILE H    1 1 
        3  13628 2 2  23 ILE HA   H 287.139  13.034   3.141 1.00 . B B .  23 ILE HA   1 1 
        3  13629 2 2  23 ILE HB   H 289.023  11.580   5.018 1.00 . B B .  23 ILE HB   1 1 
        3  13630 2 2  23 ILE HD11 H 288.491  13.176   1.562 1.00 . B B .  23 ILE HD11 1 1 
        3  13631 2 2  23 ILE HD12 H 288.568  11.433   1.311 1.00 . B B .  23 ILE HD12 1 1 
        3  13632 2 2  23 ILE HD13 H 289.956  12.442   0.911 1.00 . B B .  23 ILE HD13 1 1 
        3  13633 2 2  23 ILE HG12 H 290.117  13.054   3.355 1.00 . B B .  23 ILE HG12 1 1 
        3  13634 2 2  23 ILE HG13 H 290.447  11.363   3.019 1.00 . B B .  23 ILE HG13 1 1 
        3  13635 2 2  23 ILE HG21 H 287.209  10.053   4.325 1.00 . B B .  23 ILE HG21 1 1 
        3  13636 2 2  23 ILE HG22 H 288.740   9.603   3.573 1.00 . B B .  23 ILE HG22 1 1 
        3  13637 2 2  23 ILE HG23 H 287.516  10.459   2.637 1.00 . B B .  23 ILE HG23 1 1 
        3  13638 2 2  23 ILE N    N 288.047  14.018   4.718 1.00 . B B .  23 ILE N    1 1 
        3  13639 2 2  23 ILE O    O 285.267  11.918   4.405 1.00 . B B .  23 ILE O    1 1 
        3  13640 2 2  24 GLU C    C 284.039  12.763   6.848 1.00 . B B .  24 GLU C    1 1 
        3  13641 2 2  24 GLU CA   C 285.320  12.001   7.185 1.00 . B B .  24 GLU CA   1 1 
        3  13642 2 2  24 GLU CB   C 285.705  12.269   8.646 1.00 . B B .  24 GLU CB   1 1 
        3  13643 2 2  24 GLU CD   C 285.092  11.803  11.062 1.00 . B B .  24 GLU CD   1 1 
        3  13644 2 2  24 GLU CG   C 284.668  11.641   9.592 1.00 . B B .  24 GLU CG   1 1 
        3  13645 2 2  24 GLU H    H 287.242  12.759   6.684 1.00 . B B .  24 GLU H    1 1 
        3  13646 2 2  24 GLU HA   H 285.145  10.944   7.056 1.00 . B B .  24 GLU HA   1 1 
        3  13647 2 2  24 GLU HB2  H 286.676  11.842   8.845 1.00 . B B .  24 GLU HB2  1 1 
        3  13648 2 2  24 GLU HB3  H 285.742  13.335   8.818 1.00 . B B .  24 GLU HB3  1 1 
        3  13649 2 2  24 GLU HG2  H 283.715  12.126   9.444 1.00 . B B .  24 GLU HG2  1 1 
        3  13650 2 2  24 GLU HG3  H 284.572  10.591   9.362 1.00 . B B .  24 GLU HG3  1 1 
        3  13651 2 2  24 GLU N    N 286.406  12.421   6.296 1.00 . B B .  24 GLU N    1 1 
        3  13652 2 2  24 GLU O    O 282.949  12.184   6.848 1.00 . B B .  24 GLU O    1 1 
        3  13653 2 2  24 GLU OE1  O 285.969  12.613  11.334 1.00 . B B .  24 GLU OE1  1 1 
        3  13654 2 2  24 GLU OE2  O 284.531  11.114  11.897 1.00 . B B .  24 GLU OE2  1 1 
        3  13655 2 2  25 ASN C    C 282.394  14.371   4.897 1.00 . B B .  25 ASN C    1 1 
        3  13656 2 2  25 ASN CA   C 283.033  14.882   6.187 1.00 . B B .  25 ASN CA   1 1 
        3  13657 2 2  25 ASN CB   C 283.469  16.340   6.010 1.00 . B B .  25 ASN CB   1 1 
        3  13658 2 2  25 ASN CG   C 283.628  17.019   7.373 1.00 . B B .  25 ASN CG   1 1 
        3  13659 2 2  25 ASN H    H 285.079  14.451   6.545 1.00 . B B .  25 ASN H    1 1 
        3  13660 2 2  25 ASN HA   H 282.306  14.828   6.984 1.00 . B B .  25 ASN HA   1 1 
        3  13661 2 2  25 ASN HB2  H 284.412  16.369   5.486 1.00 . B B .  25 ASN HB2  1 1 
        3  13662 2 2  25 ASN HB3  H 282.723  16.869   5.434 1.00 . B B .  25 ASN HB3  1 1 
        3  13663 2 2  25 ASN HD21 H 285.015  18.291   6.742 1.00 . B B .  25 ASN HD21 1 1 
        3  13664 2 2  25 ASN HD22 H 284.589  18.436   8.379 1.00 . B B .  25 ASN HD22 1 1 
        3  13665 2 2  25 ASN N    N 284.182  14.054   6.546 1.00 . B B .  25 ASN N    1 1 
        3  13666 2 2  25 ASN ND2  N 284.482  17.996   7.509 1.00 . B B .  25 ASN ND2  1 1 
        3  13667 2 2  25 ASN O    O 281.166  14.314   4.786 1.00 . B B .  25 ASN O    1 1 
        3  13668 2 2  25 ASN OD1  O 282.956  16.651   8.340 1.00 . B B .  25 ASN OD1  1 1 
        3  13669 2 2  26 VAL C    C 281.963  12.184   2.874 1.00 . B B .  26 VAL C    1 1 
        3  13670 2 2  26 VAL CA   C 282.750  13.481   2.649 1.00 . B B .  26 VAL CA   1 1 
        3  13671 2 2  26 VAL CB   C 283.936  13.237   1.688 1.00 . B B .  26 VAL CB   1 1 
        3  13672 2 2  26 VAL CG1  C 283.439  12.653   0.356 1.00 . B B .  26 VAL CG1  1 1 
        3  13673 2 2  26 VAL CG2  C 284.651  14.563   1.407 1.00 . B B .  26 VAL CG2  1 1 
        3  13674 2 2  26 VAL H    H 284.205  14.062   4.086 1.00 . B B .  26 VAL H    1 1 
        3  13675 2 2  26 VAL HA   H 282.090  14.216   2.211 1.00 . B B .  26 VAL HA   1 1 
        3  13676 2 2  26 VAL HB   H 284.630  12.546   2.143 1.00 . B B .  26 VAL HB   1 1 
        3  13677 2 2  26 VAL HG11 H 282.785  13.363  -0.127 1.00 . B B .  26 VAL HG11 1 1 
        3  13678 2 2  26 VAL HG12 H 282.897  11.737   0.546 1.00 . B B .  26 VAL HG12 1 1 
        3  13679 2 2  26 VAL HG13 H 284.281  12.445  -0.285 1.00 . B B .  26 VAL HG13 1 1 
        3  13680 2 2  26 VAL HG21 H 285.392  14.414   0.638 1.00 . B B .  26 VAL HG21 1 1 
        3  13681 2 2  26 VAL HG22 H 285.131  14.913   2.308 1.00 . B B .  26 VAL HG22 1 1 
        3  13682 2 2  26 VAL HG23 H 283.931  15.295   1.077 1.00 . B B .  26 VAL HG23 1 1 
        3  13683 2 2  26 VAL N    N 283.238  13.995   3.930 1.00 . B B .  26 VAL N    1 1 
        3  13684 2 2  26 VAL O    O 280.869  12.012   2.327 1.00 . B B .  26 VAL O    1 1 
        3  13685 2 2  27 LYS C    C 280.554  10.228   4.698 1.00 . B B .  27 LYS C    1 1 
        3  13686 2 2  27 LYS CA   C 281.881  10.005   3.978 1.00 . B B .  27 LYS CA   1 1 
        3  13687 2 2  27 LYS CB   C 282.790   9.129   4.841 1.00 . B B .  27 LYS CB   1 1 
        3  13688 2 2  27 LYS CD   C 284.899   7.788   4.892 1.00 . B B .  27 LYS CD   1 1 
        3  13689 2 2  27 LYS CE   C 286.080   7.279   4.064 1.00 . B B .  27 LYS CE   1 1 
        3  13690 2 2  27 LYS CG   C 283.981   8.641   4.012 1.00 . B B .  27 LYS CG   1 1 
        3  13691 2 2  27 LYS H    H 283.402  11.481   4.082 1.00 . B B .  27 LYS H    1 1 
        3  13692 2 2  27 LYS HA   H 281.685   9.491   3.049 1.00 . B B .  27 LYS HA   1 1 
        3  13693 2 2  27 LYS HB2  H 283.146   9.701   5.685 1.00 . B B .  27 LYS HB2  1 1 
        3  13694 2 2  27 LYS HB3  H 282.230   8.276   5.197 1.00 . B B .  27 LYS HB3  1 1 
        3  13695 2 2  27 LYS HD2  H 285.265   8.386   5.714 1.00 . B B .  27 LYS HD2  1 1 
        3  13696 2 2  27 LYS HD3  H 284.346   6.948   5.277 1.00 . B B .  27 LYS HD3  1 1 
        3  13697 2 2  27 LYS HE2  H 285.716   6.665   3.254 1.00 . B B .  27 LYS HE2  1 1 
        3  13698 2 2  27 LYS HE3  H 286.621   8.117   3.659 1.00 . B B .  27 LYS HE3  1 1 
        3  13699 2 2  27 LYS HG2  H 283.622   8.046   3.185 1.00 . B B .  27 LYS HG2  1 1 
        3  13700 2 2  27 LYS HG3  H 284.532   9.489   3.634 1.00 . B B .  27 LYS HG3  1 1 
        3  13701 2 2  27 LYS HZ1  H 286.449   5.711   5.385 1.00 . B B .  27 LYS HZ1  1 1 
        3  13702 2 2  27 LYS HZ2  H 287.409   7.086   5.655 1.00 . B B .  27 LYS HZ2  1 1 
        3  13703 2 2  27 LYS HZ3  H 287.743   6.059   4.344 1.00 . B B .  27 LYS HZ3  1 1 
        3  13704 2 2  27 LYS N    N 282.531  11.282   3.680 1.00 . B B .  27 LYS N    1 1 
        3  13705 2 2  27 LYS NZ   N 286.989   6.473   4.927 1.00 . B B .  27 LYS NZ   1 1 
        3  13706 2 2  27 LYS O    O 279.592   9.490   4.473 1.00 . B B .  27 LYS O    1 1 
        3  13707 2 2  28 ALA C    C 278.163  11.924   5.360 1.00 . B B .  28 ALA C    1 1 
        3  13708 2 2  28 ALA CA   C 279.295  11.554   6.315 1.00 . B B .  28 ALA CA   1 1 
        3  13709 2 2  28 ALA CB   C 279.555  12.715   7.276 1.00 . B B .  28 ALA CB   1 1 
        3  13710 2 2  28 ALA H    H 281.310  11.794   5.700 1.00 . B B .  28 ALA H    1 1 
        3  13711 2 2  28 ALA HA   H 279.003  10.685   6.885 1.00 . B B .  28 ALA HA   1 1 
        3  13712 2 2  28 ALA HB1  H 278.681  12.875   7.891 1.00 . B B .  28 ALA HB1  1 1 
        3  13713 2 2  28 ALA HB2  H 279.766  13.610   6.712 1.00 . B B .  28 ALA HB2  1 1 
        3  13714 2 2  28 ALA HB3  H 280.399  12.478   7.906 1.00 . B B .  28 ALA HB3  1 1 
        3  13715 2 2  28 ALA N    N 280.511  11.244   5.565 1.00 . B B .  28 ALA N    1 1 
        3  13716 2 2  28 ALA O    O 277.011  11.532   5.575 1.00 . B B .  28 ALA O    1 1 
        3  13717 2 2  29 LYS C    C 276.933  11.833   2.603 1.00 . B B .  29 LYS C    1 1 
        3  13718 2 2  29 LYS CA   C 277.506  13.067   3.302 1.00 . B B .  29 LYS CA   1 1 
        3  13719 2 2  29 LYS CB   C 278.138  14.000   2.266 1.00 . B B .  29 LYS CB   1 1 
        3  13720 2 2  29 LYS CD   C 279.139  16.259   1.895 1.00 . B B .  29 LYS CD   1 1 
        3  13721 2 2  29 LYS CE   C 279.563  17.568   2.567 1.00 . B B .  29 LYS CE   1 1 
        3  13722 2 2  29 LYS CG   C 278.487  15.335   2.927 1.00 . B B .  29 LYS CG   1 1 
        3  13723 2 2  29 LYS H    H 279.434  12.934   4.178 1.00 . B B .  29 LYS H    1 1 
        3  13724 2 2  29 LYS HA   H 276.704  13.590   3.801 1.00 . B B .  29 LYS HA   1 1 
        3  13725 2 2  29 LYS HB2  H 279.036  13.545   1.872 1.00 . B B .  29 LYS HB2  1 1 
        3  13726 2 2  29 LYS HB3  H 277.438  14.170   1.462 1.00 . B B .  29 LYS HB3  1 1 
        3  13727 2 2  29 LYS HD2  H 280.008  15.772   1.475 1.00 . B B .  29 LYS HD2  1 1 
        3  13728 2 2  29 LYS HD3  H 278.432  16.474   1.108 1.00 . B B .  29 LYS HD3  1 1 
        3  13729 2 2  29 LYS HE2  H 280.225  17.352   3.393 1.00 . B B .  29 LYS HE2  1 1 
        3  13730 2 2  29 LYS HE3  H 280.077  18.189   1.849 1.00 . B B .  29 LYS HE3  1 1 
        3  13731 2 2  29 LYS HG2  H 277.587  15.795   3.305 1.00 . B B .  29 LYS HG2  1 1 
        3  13732 2 2  29 LYS HG3  H 279.175  15.165   3.741 1.00 . B B .  29 LYS HG3  1 1 
        3  13733 2 2  29 LYS HZ1  H 278.610  19.266   3.310 1.00 . B B .  29 LYS HZ1  1 1 
        3  13734 2 2  29 LYS HZ2  H 277.997  17.804   3.921 1.00 . B B .  29 LYS HZ2  1 1 
        3  13735 2 2  29 LYS HZ3  H 277.622  18.290   2.336 1.00 . B B .  29 LYS HZ3  1 1 
        3  13736 2 2  29 LYS N    N 278.499  12.664   4.298 1.00 . B B .  29 LYS N    1 1 
        3  13737 2 2  29 LYS NZ   N 278.358  18.286   3.072 1.00 . B B .  29 LYS NZ   1 1 
        3  13738 2 2  29 LYS O    O 275.728  11.756   2.345 1.00 . B B .  29 LYS O    1 1 
        3  13739 2 2  30 ILE C    C 276.419   8.876   2.572 1.00 . B B .  30 ILE C    1 1 
        3  13740 2 2  30 ILE CA   C 277.394   9.628   1.657 1.00 . B B .  30 ILE CA   1 1 
        3  13741 2 2  30 ILE CB   C 278.627   8.759   1.321 1.00 . B B .  30 ILE CB   1 1 
        3  13742 2 2  30 ILE CD1  C 280.852   8.817   0.144 1.00 . B B .  30 ILE CD1  1 1 
        3  13743 2 2  30 ILE CG1  C 279.475   9.484   0.262 1.00 . B B .  30 ILE CG1  1 1 
        3  13744 2 2  30 ILE CG2  C 278.176   7.395   0.754 1.00 . B B .  30 ILE CG2  1 1 
        3  13745 2 2  30 ILE H    H 278.753  10.989   2.557 1.00 . B B .  30 ILE H    1 1 
        3  13746 2 2  30 ILE HA   H 276.882   9.878   0.739 1.00 . B B .  30 ILE HA   1 1 
        3  13747 2 2  30 ILE HB   H 279.216   8.604   2.213 1.00 . B B .  30 ILE HB   1 1 
        3  13748 2 2  30 ILE HD11 H 281.281   8.701   1.129 1.00 . B B .  30 ILE HD11 1 1 
        3  13749 2 2  30 ILE HD12 H 281.501   9.434  -0.460 1.00 . B B .  30 ILE HD12 1 1 
        3  13750 2 2  30 ILE HD13 H 280.744   7.848  -0.318 1.00 . B B .  30 ILE HD13 1 1 
        3  13751 2 2  30 ILE HG12 H 278.971   9.438  -0.693 1.00 . B B .  30 ILE HG12 1 1 
        3  13752 2 2  30 ILE HG13 H 279.604  10.516   0.549 1.00 . B B .  30 ILE HG13 1 1 
        3  13753 2 2  30 ILE HG21 H 279.036   6.851   0.392 1.00 . B B .  30 ILE HG21 1 1 
        3  13754 2 2  30 ILE HG22 H 277.483   7.555  -0.058 1.00 . B B .  30 ILE HG22 1 1 
        3  13755 2 2  30 ILE HG23 H 277.691   6.827   1.535 1.00 . B B .  30 ILE HG23 1 1 
        3  13756 2 2  30 ILE N    N 277.811  10.867   2.314 1.00 . B B .  30 ILE N    1 1 
        3  13757 2 2  30 ILE O    O 275.404   8.358   2.108 1.00 . B B .  30 ILE O    1 1 
        3  13758 2 2  31 GLN C    C 274.472   8.758   4.819 1.00 . B B .  31 GLN C    1 1 
        3  13759 2 2  31 GLN CA   C 275.883   8.153   4.848 1.00 . B B .  31 GLN CA   1 1 
        3  13760 2 2  31 GLN CB   C 276.486   8.289   6.264 1.00 . B B .  31 GLN CB   1 1 
        3  13761 2 2  31 GLN CD   C 275.642   8.219   8.649 1.00 . B B .  31 GLN CD   1 1 
        3  13762 2 2  31 GLN CG   C 275.637   7.510   7.295 1.00 . B B .  31 GLN CG   1 1 
        3  13763 2 2  31 GLN H    H 277.560   9.265   4.171 1.00 . B B .  31 GLN H    1 1 
        3  13764 2 2  31 GLN HA   H 275.820   7.107   4.591 1.00 . B B .  31 GLN HA   1 1 
        3  13765 2 2  31 GLN HB2  H 277.491   7.893   6.261 1.00 . B B .  31 GLN HB2  1 1 
        3  13766 2 2  31 GLN HB3  H 276.515   9.332   6.539 1.00 . B B .  31 GLN HB3  1 1 
        3  13767 2 2  31 GLN HE21 H 276.212   6.604   9.653 1.00 . B B .  31 GLN HE21 1 1 
        3  13768 2 2  31 GLN HE22 H 275.970   7.996  10.593 1.00 . B B .  31 GLN HE22 1 1 
        3  13769 2 2  31 GLN HG2  H 274.618   7.430   6.945 1.00 . B B .  31 GLN HG2  1 1 
        3  13770 2 2  31 GLN HG3  H 276.045   6.518   7.418 1.00 . B B .  31 GLN HG3  1 1 
        3  13771 2 2  31 GLN N    N 276.737   8.831   3.869 1.00 . B B .  31 GLN N    1 1 
        3  13772 2 2  31 GLN NE2  N 275.969   7.551   9.720 1.00 . B B .  31 GLN NE2  1 1 
        3  13773 2 2  31 GLN O    O 273.486   8.050   4.992 1.00 . B B .  31 GLN O    1 1 
        3  13774 2 2  31 GLN OE1  O 275.334   9.410   8.735 1.00 . B B .  31 GLN OE1  1 1 
        3  13775 2 2  32 ASP C    C 272.287  10.334   3.343 1.00 . B B .  32 ASP C    1 1 
        3  13776 2 2  32 ASP CA   C 273.098  10.755   4.578 1.00 . B B .  32 ASP CA   1 1 
        3  13777 2 2  32 ASP CB   C 273.308  12.274   4.559 1.00 . B B .  32 ASP CB   1 1 
        3  13778 2 2  32 ASP CG   C 273.597  12.790   5.971 1.00 . B B .  32 ASP CG   1 1 
        3  13779 2 2  32 ASP H    H 275.212  10.586   4.495 1.00 . B B .  32 ASP H    1 1 
        3  13780 2 2  32 ASP HA   H 272.539  10.494   5.463 1.00 . B B .  32 ASP HA   1 1 
        3  13781 2 2  32 ASP HB2  H 274.137  12.515   3.910 1.00 . B B .  32 ASP HB2  1 1 
        3  13782 2 2  32 ASP HB3  H 272.413  12.750   4.187 1.00 . B B .  32 ASP HB3  1 1 
        3  13783 2 2  32 ASP N    N 274.390  10.071   4.620 1.00 . B B .  32 ASP N    1 1 
        3  13784 2 2  32 ASP O    O 271.056  10.266   3.398 1.00 . B B .  32 ASP O    1 1 
        3  13785 2 2  32 ASP OD1  O 273.020  12.268   6.914 1.00 . B B .  32 ASP OD1  1 1 
        3  13786 2 2  32 ASP OD2  O 274.398  13.702   6.089 1.00 . B B .  32 ASP OD2  1 1 
        3  13787 2 2  33 LYS C    C 272.065   8.216   0.805 1.00 . B B .  33 LYS C    1 1 
        3  13788 2 2  33 LYS CA   C 272.315   9.725   0.961 1.00 . B B .  33 LYS CA   1 1 
        3  13789 2 2  33 LYS CB   C 273.153  10.211  -0.224 1.00 . B B .  33 LYS CB   1 1 
        3  13790 2 2  33 LYS CD   C 273.983  12.222  -1.457 1.00 . B B .  33 LYS CD   1 1 
        3  13791 2 2  33 LYS CE   C 274.057  13.750  -1.446 1.00 . B B .  33 LYS CE   1 1 
        3  13792 2 2  33 LYS CG   C 273.200  11.741  -0.234 1.00 . B B .  33 LYS CG   1 1 
        3  13793 2 2  33 LYS H    H 273.957  10.191   2.236 1.00 . B B .  33 LYS H    1 1 
        3  13794 2 2  33 LYS HA   H 271.363  10.229   0.923 1.00 . B B .  33 LYS HA   1 1 
        3  13795 2 2  33 LYS HB2  H 274.157   9.820  -0.136 1.00 . B B .  33 LYS HB2  1 1 
        3  13796 2 2  33 LYS HB3  H 272.712   9.860  -1.145 1.00 . B B .  33 LYS HB3  1 1 
        3  13797 2 2  33 LYS HD2  H 274.982  11.812  -1.430 1.00 . B B .  33 LYS HD2  1 1 
        3  13798 2 2  33 LYS HD3  H 273.482  11.894  -2.355 1.00 . B B .  33 LYS HD3  1 1 
        3  13799 2 2  33 LYS HE2  H 273.059  14.159  -1.487 1.00 . B B .  33 LYS HE2  1 1 
        3  13800 2 2  33 LYS HE3  H 274.546  14.080  -0.542 1.00 . B B .  33 LYS HE3  1 1 
        3  13801 2 2  33 LYS HG2  H 272.195  12.132  -0.273 1.00 . B B .  33 LYS HG2  1 1 
        3  13802 2 2  33 LYS HG3  H 273.689  12.093   0.662 1.00 . B B .  33 LYS HG3  1 1 
        3  13803 2 2  33 LYS HZ1  H 275.668  13.611  -2.759 1.00 . B B .  33 LYS HZ1  1 1 
        3  13804 2 2  33 LYS HZ2  H 275.139  15.201  -2.477 1.00 . B B .  33 LYS HZ2  1 1 
        3  13805 2 2  33 LYS HZ3  H 274.237  14.168  -3.479 1.00 . B B .  33 LYS HZ3  1 1 
        3  13806 2 2  33 LYS N    N 272.981  10.093   2.222 1.00 . B B .  33 LYS N    1 1 
        3  13807 2 2  33 LYS NZ   N 274.834  14.217  -2.630 1.00 . B B .  33 LYS NZ   1 1 
        3  13808 2 2  33 LYS O    O 271.149   7.821   0.076 1.00 . B B .  33 LYS O    1 1 
        3  13809 2 2  34 GLU C    C 272.310   5.326   2.564 1.00 . B B .  34 GLU C    1 1 
        3  13810 2 2  34 GLU CA   C 272.918   5.920   1.314 1.00 . B B .  34 GLU CA   1 1 
        3  13811 2 2  34 GLU CB   C 274.297   5.267   1.128 1.00 . B B .  34 GLU CB   1 1 
        3  13812 2 2  34 GLU CD   C 274.142   4.636  -1.263 1.00 . B B .  34 GLU CD   1 1 
        3  13813 2 2  34 GLU CG   C 274.897   5.501  -0.260 1.00 . B B .  34 GLU CG   1 1 
        3  13814 2 2  34 GLU H    H 273.813   7.776   1.709 1.00 . B B .  34 GLU H    1 1 
        3  13815 2 2  34 GLU HA   H 272.262   5.701   0.471 1.00 . B B .  34 GLU HA   1 1 
        3  13816 2 2  34 GLU HB2  H 274.971   5.726   1.851 1.00 . B B .  34 GLU HB2  1 1 
        3  13817 2 2  34 GLU HB3  H 274.196   4.193   1.285 1.00 . B B .  34 GLU HB3  1 1 
        3  13818 2 2  34 GLU HG2  H 274.810   6.553  -0.533 1.00 . B B .  34 GLU HG2  1 1 
        3  13819 2 2  34 GLU HG3  H 275.952   5.227  -0.257 1.00 . B B .  34 GLU HG3  1 1 
        3  13820 2 2  34 GLU N    N 272.987   7.361   1.302 1.00 . B B .  34 GLU N    1 1 
        3  13821 2 2  34 GLU O    O 271.545   4.365   2.497 1.00 . B B .  34 GLU O    1 1 
        3  13822 2 2  34 GLU OE1  O 273.535   5.212  -2.206 1.00 . B B .  34 GLU OE1  1 1 
        3  13823 2 2  34 GLU OE2  O 274.163   3.386  -1.100 1.00 . B B .  34 GLU OE2  1 1 
        3  13824 2 2  35 GLY C    C 273.389   4.310   5.512 1.00 . B B .  35 GLY C    1 1 
        3  13825 2 2  35 GLY CA   C 272.349   5.341   5.063 1.00 . B B .  35 GLY CA   1 1 
        3  13826 2 2  35 GLY H    H 273.081   6.771   3.677 1.00 . B B .  35 GLY H    1 1 
        3  13827 2 2  35 GLY HA2  H 272.321   6.146   5.782 1.00 . B B .  35 GLY HA2  1 1 
        3  13828 2 2  35 GLY HA3  H 271.381   4.865   5.028 1.00 . B B .  35 GLY HA3  1 1 
        3  13829 2 2  35 GLY N    N 272.654   5.893   3.742 1.00 . B B .  35 GLY N    1 1 
        3  13830 2 2  35 GLY O    O 273.062   3.381   6.251 1.00 . B B .  35 GLY O    1 1 
        3  13831 2 2  36 ILE C    C 276.754   4.292   6.332 1.00 . B B .  36 ILE C    1 1 
        3  13832 2 2  36 ILE CA   C 275.722   3.557   5.439 1.00 . B B .  36 ILE CA   1 1 
        3  13833 2 2  36 ILE CB   C 276.413   2.982   4.181 1.00 . B B .  36 ILE CB   1 1 
        3  13834 2 2  36 ILE CD1  C 275.967   1.888   1.953 1.00 . B B .  36 ILE CD1  1 1 
        3  13835 2 2  36 ILE CG1  C 275.380   2.216   3.333 1.00 . B B .  36 ILE CG1  1 1 
        3  13836 2 2  36 ILE CG2  C 277.545   2.016   4.592 1.00 . B B .  36 ILE CG2  1 1 
        3  13837 2 2  36 ILE H    H 274.840   5.240   4.478 1.00 . B B .  36 ILE H    1 1 
        3  13838 2 2  36 ILE HA   H 275.292   2.739   5.994 1.00 . B B .  36 ILE HA   1 1 
        3  13839 2 2  36 ILE HB   H 276.828   3.792   3.598 1.00 . B B .  36 ILE HB   1 1 
        3  13840 2 2  36 ILE HD11 H 276.282   2.801   1.470 1.00 . B B .  36 ILE HD11 1 1 
        3  13841 2 2  36 ILE HD12 H 275.218   1.399   1.347 1.00 . B B .  36 ILE HD12 1 1 
        3  13842 2 2  36 ILE HD13 H 276.817   1.231   2.073 1.00 . B B .  36 ILE HD13 1 1 
        3  13843 2 2  36 ILE HG12 H 275.112   1.299   3.837 1.00 . B B .  36 ILE HG12 1 1 
        3  13844 2 2  36 ILE HG13 H 274.497   2.825   3.205 1.00 . B B .  36 ILE HG13 1 1 
        3  13845 2 2  36 ILE HG21 H 277.121   1.142   5.063 1.00 . B B .  36 ILE HG21 1 1 
        3  13846 2 2  36 ILE HG22 H 278.212   2.511   5.282 1.00 . B B .  36 ILE HG22 1 1 
        3  13847 2 2  36 ILE HG23 H 278.098   1.719   3.712 1.00 . B B .  36 ILE HG23 1 1 
        3  13848 2 2  36 ILE N    N 274.641   4.481   5.065 1.00 . B B .  36 ILE N    1 1 
        3  13849 2 2  36 ILE O    O 277.294   5.316   5.906 1.00 . B B .  36 ILE O    1 1 
        3  13850 2 2  37 PRO C    C 279.323   4.900   7.707 1.00 . B B .  37 PRO C    1 1 
        3  13851 2 2  37 PRO CA   C 278.036   4.475   8.454 1.00 . B B .  37 PRO CA   1 1 
        3  13852 2 2  37 PRO CB   C 278.345   3.422   9.518 1.00 . B B .  37 PRO CB   1 1 
        3  13853 2 2  37 PRO CD   C 276.490   2.588   8.195 1.00 . B B .  37 PRO CD   1 1 
        3  13854 2 2  37 PRO CG   C 277.141   2.546   9.577 1.00 . B B .  37 PRO CG   1 1 
        3  13855 2 2  37 PRO HA   H 277.570   5.325   8.923 1.00 . B B .  37 PRO HA   1 1 
        3  13856 2 2  37 PRO HB2  H 279.216   2.849   9.232 1.00 . B B .  37 PRO HB2  1 1 
        3  13857 2 2  37 PRO HB3  H 278.501   3.893  10.475 1.00 . B B .  37 PRO HB3  1 1 
        3  13858 2 2  37 PRO HD2  H 276.750   1.701   7.633 1.00 . B B .  37 PRO HD2  1 1 
        3  13859 2 2  37 PRO HD3  H 275.420   2.675   8.291 1.00 . B B .  37 PRO HD3  1 1 
        3  13860 2 2  37 PRO HG2  H 277.431   1.532   9.818 1.00 . B B .  37 PRO HG2  1 1 
        3  13861 2 2  37 PRO HG3  H 276.445   2.918  10.312 1.00 . B B .  37 PRO HG3  1 1 
        3  13862 2 2  37 PRO N    N 277.047   3.807   7.550 1.00 . B B .  37 PRO N    1 1 
        3  13863 2 2  37 PRO O    O 279.864   4.101   6.940 1.00 . B B .  37 PRO O    1 1 
        3  13864 2 2  38 PRO C    C 282.314   5.822   7.641 1.00 . B B .  38 PRO C    1 1 
        3  13865 2 2  38 PRO CA   C 281.070   6.598   7.206 1.00 . B B .  38 PRO CA   1 1 
        3  13866 2 2  38 PRO CB   C 281.185   8.078   7.596 1.00 . B B .  38 PRO CB   1 1 
        3  13867 2 2  38 PRO CD   C 279.286   7.187   8.785 1.00 . B B .  38 PRO CD   1 1 
        3  13868 2 2  38 PRO CG   C 280.405   8.218   8.858 1.00 . B B .  38 PRO CG   1 1 
        3  13869 2 2  38 PRO HA   H 280.947   6.524   6.137 1.00 . B B .  38 PRO HA   1 1 
        3  13870 2 2  38 PRO HB2  H 282.221   8.343   7.764 1.00 . B B .  38 PRO HB2  1 1 
        3  13871 2 2  38 PRO HB3  H 280.759   8.707   6.828 1.00 . B B .  38 PRO HB3  1 1 
        3  13872 2 2  38 PRO HD2  H 279.074   6.791   9.769 1.00 . B B .  38 PRO HD2  1 1 
        3  13873 2 2  38 PRO HD3  H 278.399   7.618   8.348 1.00 . B B .  38 PRO HD3  1 1 
        3  13874 2 2  38 PRO HG2  H 281.041   8.021   9.711 1.00 . B B .  38 PRO HG2  1 1 
        3  13875 2 2  38 PRO HG3  H 279.982   9.208   8.928 1.00 . B B .  38 PRO HG3  1 1 
        3  13876 2 2  38 PRO N    N 279.826   6.125   7.901 1.00 . B B .  38 PRO N    1 1 
        3  13877 2 2  38 PRO O    O 283.263   5.680   6.868 1.00 . B B .  38 PRO O    1 1 
        3  13878 2 2  39 ASP C    C 283.634   3.304   8.529 1.00 . B B .  39 ASP C    1 1 
        3  13879 2 2  39 ASP CA   C 283.536   4.578   9.305 1.00 . B B .  39 ASP CA   1 1 
        3  13880 2 2  39 ASP CB   C 283.552   4.189  10.799 1.00 . B B .  39 ASP CB   1 1 
        3  13881 2 2  39 ASP CG   C 283.930   5.397  11.656 1.00 . B B .  39 ASP CG   1 1 
        3  13882 2 2  39 ASP H    H 281.587   5.417   9.510 1.00 . B B .  39 ASP H    1 1 
        3  13883 2 2  39 ASP HA   H 284.369   5.259   9.132 1.00 . B B .  39 ASP HA   1 1 
        3  13884 2 2  39 ASP HB2  H 282.558   3.846  11.087 1.00 . B B .  39 ASP HB2  1 1 
        3  13885 2 2  39 ASP HB3  H 284.280   3.393  10.957 1.00 . B B .  39 ASP HB3  1 1 
        3  13886 2 2  39 ASP N    N 282.367   5.301   8.879 1.00 . B B .  39 ASP N    1 1 
        3  13887 2 2  39 ASP O    O 284.727   2.802   8.271 1.00 . B B .  39 ASP O    1 1 
        3  13888 2 2  39 ASP OD1  O 284.021   6.531  11.115 1.00 . B B .  39 ASP OD1  1 1 
        3  13889 2 2  39 ASP OD2  O 284.152   5.178  12.876 1.00 . B B .  39 ASP OD2  1 1 
        3  13890 2 2  40 GLN C    C 282.719   1.590   5.955 1.00 . B B .  40 GLN C    1 1 
        3  13891 2 2  40 GLN CA   C 282.474   1.440   7.468 1.00 . B B .  40 GLN CA   1 1 
        3  13892 2 2  40 GLN CB   C 281.121   0.753   7.711 1.00 . B B .  40 GLN CB   1 1 
        3  13893 2 2  40 GLN CD   C 279.889  -1.454   7.664 1.00 . B B .  40 GLN CD   1 1 
        3  13894 2 2  40 GLN CG   C 281.257  -0.772   7.558 1.00 . B B .  40 GLN CG   1 1 
        3  13895 2 2  40 GLN H    H 281.661   3.272   8.149 1.00 . B B .  40 GLN H    1 1 
        3  13896 2 2  40 GLN HA   H 283.259   0.829   7.890 1.00 . B B .  40 GLN HA   1 1 
        3  13897 2 2  40 GLN HB2  H 280.782   0.981   8.711 1.00 . B B .  40 GLN HB2  1 1 
        3  13898 2 2  40 GLN HB3  H 280.399   1.118   6.997 1.00 . B B .  40 GLN HB3  1 1 
        3  13899 2 2  40 GLN HE21 H 280.497  -3.125   6.781 1.00 . B B .  40 GLN HE21 1 1 
        3  13900 2 2  40 GLN HE22 H 278.868  -3.108   7.258 1.00 . B B .  40 GLN HE22 1 1 
        3  13901 2 2  40 GLN HG2  H 281.700  -1.000   6.599 1.00 . B B .  40 GLN HG2  1 1 
        3  13902 2 2  40 GLN HG3  H 281.901  -1.149   8.340 1.00 . B B .  40 GLN HG3  1 1 
        3  13903 2 2  40 GLN N    N 282.481   2.736   8.144 1.00 . B B .  40 GLN N    1 1 
        3  13904 2 2  40 GLN NE2  N 279.739  -2.662   7.196 1.00 . B B .  40 GLN NE2  1 1 
        3  13905 2 2  40 GLN O    O 282.527   0.631   5.205 1.00 . B B .  40 GLN O    1 1 
        3  13906 2 2  40 GLN OE1  O 278.930  -0.875   8.185 1.00 . B B .  40 GLN OE1  1 1 
        3  13907 2 2  41 GLN C    C 284.732   3.672   3.840 1.00 . B B .  41 GLN C    1 1 
        3  13908 2 2  41 GLN CA   C 283.356   3.048   4.085 1.00 . B B .  41 GLN CA   1 1 
        3  13909 2 2  41 GLN CB   C 282.273   3.990   3.555 1.00 . B B .  41 GLN CB   1 1 
        3  13910 2 2  41 GLN CD   C 279.826   4.201   3.070 1.00 . B B .  41 GLN CD   1 1 
        3  13911 2 2  41 GLN CG   C 280.930   3.256   3.531 1.00 . B B .  41 GLN CG   1 1 
        3  13912 2 2  41 GLN H    H 283.246   3.529   6.151 1.00 . B B .  41 GLN H    1 1 
        3  13913 2 2  41 GLN HA   H 283.294   2.115   3.548 1.00 . B B .  41 GLN HA   1 1 
        3  13914 2 2  41 GLN HB2  H 282.199   4.850   4.204 1.00 . B B .  41 GLN HB2  1 1 
        3  13915 2 2  41 GLN HB3  H 282.526   4.311   2.557 1.00 . B B .  41 GLN HB3  1 1 
        3  13916 2 2  41 GLN HE21 H 279.271   4.688   4.913 1.00 . B B .  41 GLN HE21 1 1 
        3  13917 2 2  41 GLN HE22 H 278.391   5.436   3.669 1.00 . B B .  41 GLN HE22 1 1 
        3  13918 2 2  41 GLN HG2  H 280.993   2.418   2.853 1.00 . B B .  41 GLN HG2  1 1 
        3  13919 2 2  41 GLN HG3  H 280.702   2.897   4.523 1.00 . B B .  41 GLN HG3  1 1 
        3  13920 2 2  41 GLN N    N 283.117   2.796   5.509 1.00 . B B .  41 GLN N    1 1 
        3  13921 2 2  41 GLN NE2  N 279.102   4.826   3.958 1.00 . B B .  41 GLN NE2  1 1 
        3  13922 2 2  41 GLN O    O 285.167   4.551   4.587 1.00 . B B .  41 GLN O    1 1 
        3  13923 2 2  41 GLN OE1  O 279.614   4.372   1.870 1.00 . B B .  41 GLN OE1  1 1 
        3  13924 2 2  42 ARG C    C 286.635   4.388   1.016 1.00 . B B .  42 ARG C    1 1 
        3  13925 2 2  42 ARG CA   C 286.717   3.742   2.392 1.00 . B B .  42 ARG CA   1 1 
        3  13926 2 2  42 ARG CB   C 287.783   2.623   2.356 1.00 . B B .  42 ARG CB   1 1 
        3  13927 2 2  42 ARG CD   C 289.089   1.020   3.758 1.00 . B B .  42 ARG CD   1 1 
        3  13928 2 2  42 ARG CG   C 288.253   2.295   3.771 1.00 . B B .  42 ARG CG   1 1 
        3  13929 2 2  42 ARG CZ   C 290.716   1.205   5.617 1.00 . B B .  42 ARG CZ   1 1 
        3  13930 2 2  42 ARG H    H 284.988   2.529   2.213 1.00 . B B .  42 ARG H    1 1 
        3  13931 2 2  42 ARG HA   H 287.013   4.490   3.113 1.00 . B B .  42 ARG HA   1 1 
        3  13932 2 2  42 ARG HB2  H 287.365   1.738   1.907 1.00 . B B .  42 ARG HB2  1 1 
        3  13933 2 2  42 ARG HB3  H 288.636   2.954   1.772 1.00 . B B .  42 ARG HB3  1 1 
        3  13934 2 2  42 ARG HD2  H 288.485   0.200   3.398 1.00 . B B .  42 ARG HD2  1 1 
        3  13935 2 2  42 ARG HD3  H 289.937   1.150   3.104 1.00 . B B .  42 ARG HD3  1 1 
        3  13936 2 2  42 ARG HE   H 289.011   0.139   5.684 1.00 . B B .  42 ARG HE   1 1 
        3  13937 2 2  42 ARG HG2  H 288.860   3.104   4.136 1.00 . B B .  42 ARG HG2  1 1 
        3  13938 2 2  42 ARG HG3  H 287.397   2.159   4.414 1.00 . B B .  42 ARG HG3  1 1 
        3  13939 2 2  42 ARG HH11 H 291.244   2.237   3.974 1.00 . B B .  42 ARG HH11 1 1 
        3  13940 2 2  42 ARG HH12 H 292.353   2.331   5.298 1.00 . B B .  42 ARG HH12 1 1 
        3  13941 2 2  42 ARG HH21 H 290.481   0.308   7.392 1.00 . B B .  42 ARG HH21 1 1 
        3  13942 2 2  42 ARG HH22 H 291.922   1.250   7.213 1.00 . B B .  42 ARG HH22 1 1 
        3  13943 2 2  42 ARG N    N 285.401   3.217   2.771 1.00 . B B .  42 ARG N    1 1 
        3  13944 2 2  42 ARG NE   N 289.561   0.719   5.117 1.00 . B B .  42 ARG NE   1 1 
        3  13945 2 2  42 ARG NH1  N 291.500   1.987   4.906 1.00 . B B .  42 ARG NH1  1 1 
        3  13946 2 2  42 ARG NH2  N 291.067   0.898   6.836 1.00 . B B .  42 ARG NH2  1 1 
        3  13947 2 2  42 ARG O    O 286.037   3.826   0.094 1.00 . B B .  42 ARG O    1 1 
        3  13948 2 2  43 LEU C    C 288.621   6.092  -1.033 1.00 . B B .  43 LEU C    1 1 
        3  13949 2 2  43 LEU CA   C 287.260   6.267  -0.393 1.00 . B B .  43 LEU CA   1 1 
        3  13950 2 2  43 LEU CB   C 286.954   7.757  -0.194 1.00 . B B .  43 LEU CB   1 1 
        3  13951 2 2  43 LEU CD1  C 285.255   9.374   0.669 1.00 . B B .  43 LEU CD1  1 1 
        3  13952 2 2  43 LEU CD2  C 284.616   7.751  -1.113 1.00 . B B .  43 LEU CD2  1 1 
        3  13953 2 2  43 LEU CG   C 285.470   7.951   0.145 1.00 . B B .  43 LEU CG   1 1 
        3  13954 2 2  43 LEU H    H 287.718   5.947   1.652 1.00 . B B .  43 LEU H    1 1 
        3  13955 2 2  43 LEU HA   H 286.514   5.836  -1.046 1.00 . B B .  43 LEU HA   1 1 
        3  13956 2 2  43 LEU HB2  H 287.560   8.143   0.613 1.00 . B B .  43 LEU HB2  1 1 
        3  13957 2 2  43 LEU HB3  H 287.186   8.294  -1.102 1.00 . B B .  43 LEU HB3  1 1 
        3  13958 2 2  43 LEU HD11 H 284.198   9.556   0.798 1.00 . B B .  43 LEU HD11 1 1 
        3  13959 2 2  43 LEU HD12 H 285.659  10.082  -0.039 1.00 . B B .  43 LEU HD12 1 1 
        3  13960 2 2  43 LEU HD13 H 285.758   9.488   1.618 1.00 . B B .  43 LEU HD13 1 1 
        3  13961 2 2  43 LEU HD21 H 284.602   6.703  -1.377 1.00 . B B .  43 LEU HD21 1 1 
        3  13962 2 2  43 LEU HD22 H 285.033   8.322  -1.928 1.00 . B B .  43 LEU HD22 1 1 
        3  13963 2 2  43 LEU HD23 H 283.607   8.086  -0.918 1.00 . B B .  43 LEU HD23 1 1 
        3  13964 2 2  43 LEU HG   H 285.175   7.241   0.903 1.00 . B B .  43 LEU HG   1 1 
        3  13965 2 2  43 LEU N    N 287.251   5.559   0.882 1.00 . B B .  43 LEU N    1 1 
        3  13966 2 2  43 LEU O    O 289.645   6.283  -0.380 1.00 . B B .  43 LEU O    1 1 
        3  13967 2 2  44 ILE C    C 290.018   6.434  -4.204 1.00 . B B .  44 ILE C    1 1 
        3  13968 2 2  44 ILE CA   C 289.872   5.465  -3.026 1.00 . B B .  44 ILE CA   1 1 
        3  13969 2 2  44 ILE CB   C 289.914   3.998  -3.522 1.00 . B B .  44 ILE CB   1 1 
        3  13970 2 2  44 ILE CD1  C 289.587   1.624  -2.735 1.00 . B B .  44 ILE CD1  1 1 
        3  13971 2 2  44 ILE CG1  C 289.894   3.059  -2.304 1.00 . B B .  44 ILE CG1  1 1 
        3  13972 2 2  44 ILE CG2  C 291.192   3.728  -4.345 1.00 . B B .  44 ILE CG2  1 1 
        3  13973 2 2  44 ILE H    H 287.772   5.550  -2.761 1.00 . B B .  44 ILE H    1 1 
        3  13974 2 2  44 ILE HA   H 290.689   5.617  -2.349 1.00 . B B .  44 ILE HA   1 1 
        3  13975 2 2  44 ILE HB   H 289.047   3.810  -4.135 1.00 . B B .  44 ILE HB   1 1 
        3  13976 2 2  44 ILE HD11 H 290.394   1.246  -3.346 1.00 . B B .  44 ILE HD11 1 1 
        3  13977 2 2  44 ILE HD12 H 288.668   1.611  -3.301 1.00 . B B .  44 ILE HD12 1 1 
        3  13978 2 2  44 ILE HD13 H 289.479   1.005  -1.859 1.00 . B B .  44 ILE HD13 1 1 
        3  13979 2 2  44 ILE HG12 H 290.855   3.083  -1.813 1.00 . B B .  44 ILE HG12 1 1 
        3  13980 2 2  44 ILE HG13 H 289.133   3.391  -1.612 1.00 . B B .  44 ILE HG13 1 1 
        3  13981 2 2  44 ILE HG21 H 291.319   4.506  -5.081 1.00 . B B .  44 ILE HG21 1 1 
        3  13982 2 2  44 ILE HG22 H 291.108   2.774  -4.844 1.00 . B B .  44 ILE HG22 1 1 
        3  13983 2 2  44 ILE HG23 H 292.047   3.714  -3.686 1.00 . B B .  44 ILE HG23 1 1 
        3  13984 2 2  44 ILE N    N 288.624   5.700  -2.305 1.00 . B B .  44 ILE N    1 1 
        3  13985 2 2  44 ILE O    O 289.091   6.612  -4.997 1.00 . B B .  44 ILE O    1 1 
        3  13986 2 2  45 PHE C    C 292.809   7.441  -6.086 1.00 . B B .  45 PHE C    1 1 
        3  13987 2 2  45 PHE CA   C 291.528   7.933  -5.409 1.00 . B B .  45 PHE CA   1 1 
        3  13988 2 2  45 PHE CB   C 291.698   9.378  -4.887 1.00 . B B .  45 PHE CB   1 1 
        3  13989 2 2  45 PHE CD1  C 291.265  10.565  -7.087 1.00 . B B .  45 PHE CD1  1 1 
        3  13990 2 2  45 PHE CD2  C 293.397  10.911  -5.984 1.00 . B B .  45 PHE CD2  1 1 
        3  13991 2 2  45 PHE CE1  C 291.668  11.414  -8.126 1.00 . B B .  45 PHE CE1  1 1 
        3  13992 2 2  45 PHE CE2  C 293.799  11.760  -7.022 1.00 . B B .  45 PHE CE2  1 1 
        3  13993 2 2  45 PHE CG   C 292.129  10.312  -6.013 1.00 . B B .  45 PHE CG   1 1 
        3  13994 2 2  45 PHE CZ   C 292.934  12.010  -8.093 1.00 . B B .  45 PHE CZ   1 1 
        3  13995 2 2  45 PHE H    H 291.906   6.807  -3.666 1.00 . B B .  45 PHE H    1 1 
        3  13996 2 2  45 PHE HA   H 290.721   7.909  -6.129 1.00 . B B .  45 PHE HA   1 1 
        3  13997 2 2  45 PHE HB2  H 290.758   9.722  -4.488 1.00 . B B .  45 PHE HB2  1 1 
        3  13998 2 2  45 PHE HB3  H 292.441   9.390  -4.102 1.00 . B B .  45 PHE HB3  1 1 
        3  13999 2 2  45 PHE HD1  H 290.288  10.107  -7.113 1.00 . B B .  45 PHE HD1  1 1 
        3  14000 2 2  45 PHE HD2  H 294.065  10.718  -5.157 1.00 . B B .  45 PHE HD2  1 1 
        3  14001 2 2  45 PHE HE1  H 291.002  11.607  -8.953 1.00 . B B .  45 PHE HE1  1 1 
        3  14002 2 2  45 PHE HE2  H 294.775  12.220  -6.996 1.00 . B B .  45 PHE HE2  1 1 
        3  14003 2 2  45 PHE HZ   H 293.244  12.664  -8.895 1.00 . B B .  45 PHE HZ   1 1 
        3  14004 2 2  45 PHE N    N 291.211   7.020  -4.319 1.00 . B B .  45 PHE N    1 1 
        3  14005 2 2  45 PHE O    O 293.835   7.254  -5.424 1.00 . B B .  45 PHE O    1 1 
        3  14006 2 2  46 ALA C    C 294.332   5.352  -7.636 1.00 . B B .  46 ALA C    1 1 
        3  14007 2 2  46 ALA CA   C 293.888   6.728  -8.163 1.00 . B B .  46 ALA CA   1 1 
        3  14008 2 2  46 ALA CB   C 295.064   7.717  -8.065 1.00 . B B .  46 ALA CB   1 1 
        3  14009 2 2  46 ALA H    H 291.885   7.377  -7.861 1.00 . B B .  46 ALA H    1 1 
        3  14010 2 2  46 ALA HA   H 293.602   6.630  -9.200 1.00 . B B .  46 ALA HA   1 1 
        3  14011 2 2  46 ALA HB1  H 295.795   7.479  -8.823 1.00 . B B .  46 ALA HB1  1 1 
        3  14012 2 2  46 ALA HB2  H 295.521   7.638  -7.086 1.00 . B B .  46 ALA HB2  1 1 
        3  14013 2 2  46 ALA HB3  H 294.705   8.724  -8.214 1.00 . B B .  46 ALA HB3  1 1 
        3  14014 2 2  46 ALA N    N 292.736   7.221  -7.399 1.00 . B B .  46 ALA N    1 1 
        3  14015 2 2  46 ALA O    O 295.507   4.985  -7.742 1.00 . B B .  46 ALA O    1 1 
        3  14016 2 2  47 GLY C    C 294.297   3.344  -5.120 1.00 . B B .  47 GLY C    1 1 
        3  14017 2 2  47 GLY CA   C 293.675   3.269  -6.523 1.00 . B B .  47 GLY CA   1 1 
        3  14018 2 2  47 GLY H    H 292.464   4.941  -7.014 1.00 . B B .  47 GLY H    1 1 
        3  14019 2 2  47 GLY HA2  H 292.755   2.704  -6.466 1.00 . B B .  47 GLY HA2  1 1 
        3  14020 2 2  47 GLY HA3  H 294.355   2.759  -7.185 1.00 . B B .  47 GLY HA3  1 1 
        3  14021 2 2  47 GLY N    N 293.380   4.597  -7.067 1.00 . B B .  47 GLY N    1 1 
        3  14022 2 2  47 GLY O    O 294.851   2.358  -4.636 1.00 . B B .  47 GLY O    1 1 
        3  14023 2 2  48 LYS C    C 293.638   4.988  -2.138 1.00 . B B .  48 LYS C    1 1 
        3  14024 2 2  48 LYS CA   C 294.754   4.673  -3.121 1.00 . B B .  48 LYS CA   1 1 
        3  14025 2 2  48 LYS CB   C 295.782   5.819  -3.125 1.00 . B B .  48 LYS CB   1 1 
        3  14026 2 2  48 LYS CD   C 297.750   6.505  -4.607 1.00 . B B .  48 LYS CD   1 1 
        3  14027 2 2  48 LYS CE   C 298.241   7.616  -3.660 1.00 . B B .  48 LYS CE   1 1 
        3  14028 2 2  48 LYS CG   C 297.091   5.353  -3.809 1.00 . B B .  48 LYS CG   1 1 
        3  14029 2 2  48 LYS H    H 293.754   5.264  -4.907 1.00 . B B .  48 LYS H    1 1 
        3  14030 2 2  48 LYS HA   H 295.242   3.759  -2.814 1.00 . B B .  48 LYS HA   1 1 
        3  14031 2 2  48 LYS HB2  H 295.374   6.666  -3.660 1.00 . B B .  48 LYS HB2  1 1 
        3  14032 2 2  48 LYS HB3  H 295.995   6.107  -2.107 1.00 . B B .  48 LYS HB3  1 1 
        3  14033 2 2  48 LYS HD2  H 298.589   6.120  -5.167 1.00 . B B .  48 LYS HD2  1 1 
        3  14034 2 2  48 LYS HD3  H 297.024   6.918  -5.291 1.00 . B B .  48 LYS HD3  1 1 
        3  14035 2 2  48 LYS HE2  H 297.428   8.304  -3.463 1.00 . B B .  48 LYS HE2  1 1 
        3  14036 2 2  48 LYS HE3  H 298.576   7.179  -2.730 1.00 . B B .  48 LYS HE3  1 1 
        3  14037 2 2  48 LYS HG2  H 297.778   5.008  -3.053 1.00 . B B .  48 LYS HG2  1 1 
        3  14038 2 2  48 LYS HG3  H 296.870   4.538  -4.486 1.00 . B B .  48 LYS HG3  1 1 
        3  14039 2 2  48 LYS HZ1  H 300.108   7.682  -4.576 1.00 . B B .  48 LYS HZ1  1 1 
        3  14040 2 2  48 LYS HZ2  H 299.760   9.038  -3.612 1.00 . B B .  48 LYS HZ2  1 1 
        3  14041 2 2  48 LYS HZ3  H 299.025   8.863  -5.133 1.00 . B B .  48 LYS HZ3  1 1 
        3  14042 2 2  48 LYS N    N 294.203   4.510  -4.472 1.00 . B B .  48 LYS N    1 1 
        3  14043 2 2  48 LYS NZ   N 299.368   8.356  -4.293 1.00 . B B .  48 LYS NZ   1 1 
        3  14044 2 2  48 LYS O    O 292.842   5.883  -2.385 1.00 . B B .  48 LYS O    1 1 
        3  14045 2 2  49 GLN C    C 292.780   5.817   0.686 1.00 . B B .  49 GLN C    1 1 
        3  14046 2 2  49 GLN CA   C 292.576   4.467   0.007 1.00 . B B .  49 GLN CA   1 1 
        3  14047 2 2  49 GLN CB   C 292.611   3.329   1.052 1.00 . B B .  49 GLN CB   1 1 
        3  14048 2 2  49 GLN CD   C 294.021   2.215   2.823 1.00 . B B .  49 GLN CD   1 1 
        3  14049 2 2  49 GLN CG   C 293.954   3.339   1.791 1.00 . B B .  49 GLN CG   1 1 
        3  14050 2 2  49 GLN H    H 294.280   3.561  -0.878 1.00 . B B .  49 GLN H    1 1 
        3  14051 2 2  49 GLN HA   H 291.607   4.470  -0.469 1.00 . B B .  49 GLN HA   1 1 
        3  14052 2 2  49 GLN HB2  H 291.811   3.474   1.762 1.00 . B B .  49 GLN HB2  1 1 
        3  14053 2 2  49 GLN HB3  H 292.487   2.376   0.560 1.00 . B B .  49 GLN HB3  1 1 
        3  14054 2 2  49 GLN HE21 H 294.626   3.408   4.289 1.00 . B B .  49 GLN HE21 1 1 
        3  14055 2 2  49 GLN HE22 H 294.442   1.775   4.711 1.00 . B B .  49 GLN HE22 1 1 
        3  14056 2 2  49 GLN HG2  H 294.749   3.214   1.074 1.00 . B B .  49 GLN HG2  1 1 
        3  14057 2 2  49 GLN HG3  H 294.066   4.287   2.292 1.00 . B B .  49 GLN HG3  1 1 
        3  14058 2 2  49 GLN N    N 293.605   4.258  -1.015 1.00 . B B .  49 GLN N    1 1 
        3  14059 2 2  49 GLN NE2  N 294.394   2.489   4.042 1.00 . B B .  49 GLN NE2  1 1 
        3  14060 2 2  49 GLN O    O 293.880   6.376   0.649 1.00 . B B .  49 GLN O    1 1 
        3  14061 2 2  49 GLN OE1  O 293.732   1.057   2.514 1.00 . B B .  49 GLN OE1  1 1 
        3  14062 2 2  50 LEU C    C 291.412   7.492   3.460 1.00 . B B .  50 LEU C    1 1 
        3  14063 2 2  50 LEU CA   C 291.796   7.622   1.991 1.00 . B B .  50 LEU CA   1 1 
        3  14064 2 2  50 LEU CB   C 290.877   8.642   1.294 1.00 . B B .  50 LEU CB   1 1 
        3  14065 2 2  50 LEU CD1  C 290.256   9.713  -0.891 1.00 . B B .  50 LEU CD1  1 1 
        3  14066 2 2  50 LEU CD2  C 292.669   9.443  -0.316 1.00 . B B .  50 LEU CD2  1 1 
        3  14067 2 2  50 LEU CG   C 291.273   8.808  -0.193 1.00 . B B .  50 LEU CG   1 1 
        3  14068 2 2  50 LEU H    H 290.864   5.828   1.300 1.00 . B B .  50 LEU H    1 1 
        3  14069 2 2  50 LEU HA   H 292.812   7.988   1.933 1.00 . B B .  50 LEU HA   1 1 
        3  14070 2 2  50 LEU HB2  H 289.854   8.296   1.357 1.00 . B B .  50 LEU HB2  1 1 
        3  14071 2 2  50 LEU HB3  H 290.962   9.596   1.793 1.00 . B B .  50 LEU HB3  1 1 
        3  14072 2 2  50 LEU HD11 H 290.358  10.723  -0.521 1.00 . B B .  50 LEU HD11 1 1 
        3  14073 2 2  50 LEU HD12 H 289.257   9.356  -0.692 1.00 . B B .  50 LEU HD12 1 1 
        3  14074 2 2  50 LEU HD13 H 290.436   9.702  -1.956 1.00 . B B .  50 LEU HD13 1 1 
        3  14075 2 2  50 LEU HD21 H 293.422   8.714  -0.043 1.00 . B B .  50 LEU HD21 1 1 
        3  14076 2 2  50 LEU HD22 H 292.732  10.293   0.344 1.00 . B B .  50 LEU HD22 1 1 
        3  14077 2 2  50 LEU HD23 H 292.836   9.763  -1.334 1.00 . B B .  50 LEU HD23 1 1 
        3  14078 2 2  50 LEU HG   H 291.277   7.840  -0.672 1.00 . B B .  50 LEU HG   1 1 
        3  14079 2 2  50 LEU N    N 291.718   6.329   1.307 1.00 . B B .  50 LEU N    1 1 
        3  14080 2 2  50 LEU O    O 290.466   6.778   3.800 1.00 . B B .  50 LEU O    1 1 
        3  14081 2 2  51 GLU C    C 290.888   9.232   6.124 1.00 . B B .  51 GLU C    1 1 
        3  14082 2 2  51 GLU CA   C 291.904   8.153   5.758 1.00 . B B .  51 GLU CA   1 1 
        3  14083 2 2  51 GLU CB   C 293.213   8.374   6.522 1.00 . B B .  51 GLU CB   1 1 
        3  14084 2 2  51 GLU CD   C 294.342   8.201   8.785 1.00 . B B .  51 GLU CD   1 1 
        3  14085 2 2  51 GLU CG   C 293.046   7.960   7.993 1.00 . B B .  51 GLU CG   1 1 
        3  14086 2 2  51 GLU H    H 292.900   8.732   3.981 1.00 . B B .  51 GLU H    1 1 
        3  14087 2 2  51 GLU HA   H 291.499   7.186   6.022 1.00 . B B .  51 GLU HA   1 1 
        3  14088 2 2  51 GLU HB2  H 293.995   7.782   6.070 1.00 . B B .  51 GLU HB2  1 1 
        3  14089 2 2  51 GLU HB3  H 293.483   9.418   6.476 1.00 . B B .  51 GLU HB3  1 1 
        3  14090 2 2  51 GLU HG2  H 292.248   8.533   8.435 1.00 . B B .  51 GLU HG2  1 1 
        3  14091 2 2  51 GLU HG3  H 292.795   6.911   8.038 1.00 . B B .  51 GLU HG3  1 1 
        3  14092 2 2  51 GLU N    N 292.159   8.188   4.321 1.00 . B B .  51 GLU N    1 1 
        3  14093 2 2  51 GLU O    O 290.874  10.308   5.522 1.00 . B B .  51 GLU O    1 1 
        3  14094 2 2  51 GLU OE1  O 295.389   8.365   8.170 1.00 . B B .  51 GLU OE1  1 1 
        3  14095 2 2  51 GLU OE2  O 294.267   8.219  10.002 1.00 . B B .  51 GLU OE2  1 1 
        3  14096 2 2  52 ASP C    C 289.590  11.127   8.190 1.00 . B B .  52 ASP C    1 1 
        3  14097 2 2  52 ASP CA   C 288.994   9.866   7.544 1.00 . B B .  52 ASP CA   1 1 
        3  14098 2 2  52 ASP CB   C 288.062   9.175   8.551 1.00 . B B .  52 ASP CB   1 1 
        3  14099 2 2  52 ASP CG   C 288.871   8.504   9.659 1.00 . B B .  52 ASP CG   1 1 
        3  14100 2 2  52 ASP H    H 290.096   8.049   7.532 1.00 . B B .  52 ASP H    1 1 
        3  14101 2 2  52 ASP HA   H 288.412  10.159   6.685 1.00 . B B .  52 ASP HA   1 1 
        3  14102 2 2  52 ASP HB2  H 287.403   9.908   8.987 1.00 . B B .  52 ASP HB2  1 1 
        3  14103 2 2  52 ASP HB3  H 287.474   8.429   8.037 1.00 . B B .  52 ASP HB3  1 1 
        3  14104 2 2  52 ASP N    N 290.034   8.928   7.102 1.00 . B B .  52 ASP N    1 1 
        3  14105 2 2  52 ASP O    O 288.954  12.185   8.200 1.00 . B B .  52 ASP O    1 1 
        3  14106 2 2  52 ASP OD1  O 289.606   9.202  10.337 1.00 . B B .  52 ASP OD1  1 1 
        3  14107 2 2  52 ASP OD2  O 288.743   7.300   9.811 1.00 . B B .  52 ASP OD2  1 1 
        3  14108 2 2  53 GLY C    C 292.286  12.995   8.433 1.00 . B B .  53 GLY C    1 1 
        3  14109 2 2  53 GLY CA   C 291.482  12.115   9.401 1.00 . B B .  53 GLY CA   1 1 
        3  14110 2 2  53 GLY H    H 291.243  10.126   8.700 1.00 . B B .  53 GLY H    1 1 
        3  14111 2 2  53 GLY HA2  H 290.742  12.727   9.895 1.00 . B B .  53 GLY HA2  1 1 
        3  14112 2 2  53 GLY HA3  H 292.153  11.714  10.147 1.00 . B B .  53 GLY HA3  1 1 
        3  14113 2 2  53 GLY N    N 290.802  10.997   8.736 1.00 . B B .  53 GLY N    1 1 
        3  14114 2 2  53 GLY O    O 292.885  13.986   8.859 1.00 . B B .  53 GLY O    1 1 
        3  14115 2 2  54 ARG C    C 292.100  14.257   5.297 1.00 . B B .  54 ARG C    1 1 
        3  14116 2 2  54 ARG CA   C 293.044  13.405   6.141 1.00 . B B .  54 ARG CA   1 1 
        3  14117 2 2  54 ARG CB   C 293.830  12.457   5.232 1.00 . B B .  54 ARG CB   1 1 
        3  14118 2 2  54 ARG CD   C 295.758  10.879   5.106 1.00 . B B .  54 ARG CD   1 1 
        3  14119 2 2  54 ARG CG   C 294.999  11.850   6.010 1.00 . B B .  54 ARG CG   1 1 
        3  14120 2 2  54 ARG CZ   C 297.870   9.598   5.199 1.00 . B B .  54 ARG CZ   1 1 
        3  14121 2 2  54 ARG H    H 291.809  11.836   6.864 1.00 . B B .  54 ARG H    1 1 
        3  14122 2 2  54 ARG HA   H 293.740  14.056   6.648 1.00 . B B .  54 ARG HA   1 1 
        3  14123 2 2  54 ARG HB2  H 293.177  11.667   4.889 1.00 . B B .  54 ARG HB2  1 1 
        3  14124 2 2  54 ARG HB3  H 294.210  13.003   4.382 1.00 . B B .  54 ARG HB3  1 1 
        3  14125 2 2  54 ARG HD2  H 295.096  10.084   4.798 1.00 . B B .  54 ARG HD2  1 1 
        3  14126 2 2  54 ARG HD3  H 296.109  11.408   4.231 1.00 . B B .  54 ARG HD3  1 1 
        3  14127 2 2  54 ARG HE   H 296.969  10.434   6.790 1.00 . B B .  54 ARG HE   1 1 
        3  14128 2 2  54 ARG HG2  H 295.664  12.638   6.335 1.00 . B B .  54 ARG HG2  1 1 
        3  14129 2 2  54 ARG HG3  H 294.621  11.319   6.871 1.00 . B B .  54 ARG HG3  1 1 
        3  14130 2 2  54 ARG HH11 H 297.099   9.762   3.351 1.00 . B B .  54 ARG HH11 1 1 
        3  14131 2 2  54 ARG HH12 H 298.575   8.863   3.467 1.00 . B B .  54 ARG HH12 1 1 
        3  14132 2 2  54 ARG HH21 H 298.889   9.256   6.890 1.00 . B B .  54 ARG HH21 1 1 
        3  14133 2 2  54 ARG HH22 H 299.576   8.581   5.451 1.00 . B B .  54 ARG HH22 1 1 
        3  14134 2 2  54 ARG N    N 292.303  12.635   7.144 1.00 . B B .  54 ARG N    1 1 
        3  14135 2 2  54 ARG NE   N 296.905  10.302   5.821 1.00 . B B .  54 ARG NE   1 1 
        3  14136 2 2  54 ARG NH1  N 297.846   9.392   3.902 1.00 . B B .  54 ARG NH1  1 1 
        3  14137 2 2  54 ARG NH2  N 298.856   9.108   5.902 1.00 . B B .  54 ARG NH2  1 1 
        3  14138 2 2  54 ARG O    O 290.894  14.009   5.263 1.00 . B B .  54 ARG O    1 1 
        3  14139 2 2  55 THR C    C 292.064  15.824   2.308 1.00 . B B .  55 THR C    1 1 
        3  14140 2 2  55 THR CA   C 291.872  16.165   3.781 1.00 . B B .  55 THR CA   1 1 
        3  14141 2 2  55 THR CB   C 292.278  17.623   4.023 1.00 . B B .  55 THR CB   1 1 
        3  14142 2 2  55 THR CG2  C 291.875  18.040   5.438 1.00 . B B .  55 THR CG2  1 1 
        3  14143 2 2  55 THR H    H 293.630  15.413   4.703 1.00 . B B .  55 THR H    1 1 
        3  14144 2 2  55 THR HA   H 290.830  16.049   4.031 1.00 . B B .  55 THR HA   1 1 
        3  14145 2 2  55 THR HB   H 291.777  18.261   3.311 1.00 . B B .  55 THR HB   1 1 
        3  14146 2 2  55 THR HG1  H 293.865  17.983   2.959 1.00 . B B .  55 THR HG1  1 1 
        3  14147 2 2  55 THR HG21 H 292.306  19.004   5.665 1.00 . B B .  55 THR HG21 1 1 
        3  14148 2 2  55 THR HG22 H 292.238  17.308   6.144 1.00 . B B .  55 THR HG22 1 1 
        3  14149 2 2  55 THR HG23 H 290.799  18.100   5.504 1.00 . B B .  55 THR HG23 1 1 
        3  14150 2 2  55 THR N    N 292.663  15.269   4.626 1.00 . B B .  55 THR N    1 1 
        3  14151 2 2  55 THR O    O 293.000  15.106   1.948 1.00 . B B .  55 THR O    1 1 
        3  14152 2 2  55 THR OG1  O 293.684  17.755   3.873 1.00 . B B .  55 THR OG1  1 1 
        3  14153 2 2  56 LEU C    C 292.534  16.670  -0.547 1.00 . B B .  56 LEU C    1 1 
        3  14154 2 2  56 LEU CA   C 291.242  16.093   0.024 1.00 . B B .  56 LEU CA   1 1 
        3  14155 2 2  56 LEU CB   C 290.036  16.725  -0.682 1.00 . B B .  56 LEU CB   1 1 
        3  14156 2 2  56 LEU CD1  C 287.534  16.822  -0.700 1.00 . B B .  56 LEU CD1  1 1 
        3  14157 2 2  56 LEU CD2  C 288.685  14.623  -0.964 1.00 . B B .  56 LEU CD2  1 1 
        3  14158 2 2  56 LEU CG   C 288.750  15.993  -0.275 1.00 . B B .  56 LEU CG   1 1 
        3  14159 2 2  56 LEU H    H 290.445  16.910   1.817 1.00 . B B .  56 LEU H    1 1 
        3  14160 2 2  56 LEU HA   H 291.230  15.027  -0.150 1.00 . B B .  56 LEU HA   1 1 
        3  14161 2 2  56 LEU HB2  H 289.963  17.767  -0.406 1.00 . B B .  56 LEU HB2  1 1 
        3  14162 2 2  56 LEU HB3  H 290.167  16.646  -1.751 1.00 . B B .  56 LEU HB3  1 1 
        3  14163 2 2  56 LEU HD11 H 286.636  16.243  -0.550 1.00 . B B .  56 LEU HD11 1 1 
        3  14164 2 2  56 LEU HD12 H 287.624  17.083  -1.744 1.00 . B B .  56 LEU HD12 1 1 
        3  14165 2 2  56 LEU HD13 H 287.486  17.722  -0.107 1.00 . B B .  56 LEU HD13 1 1 
        3  14166 2 2  56 LEU HD21 H 287.693  14.210  -0.852 1.00 . B B .  56 LEU HD21 1 1 
        3  14167 2 2  56 LEU HD22 H 289.405  13.958  -0.510 1.00 . B B .  56 LEU HD22 1 1 
        3  14168 2 2  56 LEU HD23 H 288.912  14.737  -2.013 1.00 . B B .  56 LEU HD23 1 1 
        3  14169 2 2  56 LEU HG   H 288.737  15.863   0.798 1.00 . B B .  56 LEU HG   1 1 
        3  14170 2 2  56 LEU N    N 291.168  16.345   1.464 1.00 . B B .  56 LEU N    1 1 
        3  14171 2 2  56 LEU O    O 293.202  16.032  -1.366 1.00 . B B .  56 LEU O    1 1 
        3  14172 2 2  57 SER C    C 295.346  17.725  -0.254 1.00 . B B .  57 SER C    1 1 
        3  14173 2 2  57 SER CA   C 294.093  18.552  -0.558 1.00 . B B .  57 SER CA   1 1 
        3  14174 2 2  57 SER CB   C 294.215  19.920   0.111 1.00 . B B .  57 SER CB   1 1 
        3  14175 2 2  57 SER H    H 292.300  18.326   0.553 1.00 . B B .  57 SER H    1 1 
        3  14176 2 2  57 SER HA   H 294.024  18.696  -1.626 1.00 . B B .  57 SER HA   1 1 
        3  14177 2 2  57 SER HB2  H 294.032  19.824   1.168 1.00 . B B .  57 SER HB2  1 1 
        3  14178 2 2  57 SER HB3  H 295.213  20.307  -0.046 1.00 . B B .  57 SER HB3  1 1 
        3  14179 2 2  57 SER HG   H 293.722  21.582  -0.771 1.00 . B B .  57 SER HG   1 1 
        3  14180 2 2  57 SER N    N 292.878  17.877  -0.101 1.00 . B B .  57 SER N    1 1 
        3  14181 2 2  57 SER O    O 296.344  17.824  -0.971 1.00 . B B .  57 SER O    1 1 
        3  14182 2 2  57 SER OG   O 293.255  20.807  -0.450 1.00 . B B .  57 SER OG   1 1 
        3  14183 2 2  58 ASP C    C 296.851  15.145   0.097 1.00 . B B .  58 ASP C    1 1 
        3  14184 2 2  58 ASP CA   C 296.436  16.100   1.216 1.00 . B B .  58 ASP CA   1 1 
        3  14185 2 2  58 ASP CB   C 296.090  15.298   2.472 1.00 . B B .  58 ASP CB   1 1 
        3  14186 2 2  58 ASP CG   C 297.358  14.714   3.083 1.00 . B B .  58 ASP CG   1 1 
        3  14187 2 2  58 ASP H    H 294.471  16.894   1.354 1.00 . B B .  58 ASP H    1 1 
        3  14188 2 2  58 ASP HA   H 297.266  16.753   1.440 1.00 . B B .  58 ASP HA   1 1 
        3  14189 2 2  58 ASP HB2  H 295.612  15.949   3.190 1.00 . B B .  58 ASP HB2  1 1 
        3  14190 2 2  58 ASP HB3  H 295.416  14.496   2.211 1.00 . B B .  58 ASP HB3  1 1 
        3  14191 2 2  58 ASP N    N 295.292  16.923   0.817 1.00 . B B .  58 ASP N    1 1 
        3  14192 2 2  58 ASP O    O 298.044  14.910  -0.107 1.00 . B B .  58 ASP O    1 1 
        3  14193 2 2  58 ASP OD1  O 297.356  13.531   3.384 1.00 . B B .  58 ASP OD1  1 1 
        3  14194 2 2  58 ASP OD2  O 298.313  15.456   3.242 1.00 . B B .  58 ASP OD2  1 1 
        3  14195 2 2  59 TYR C    C 296.238  14.402  -3.078 1.00 . B B .  59 TYR C    1 1 
        3  14196 2 2  59 TYR CA   C 296.139  13.676  -1.726 1.00 . B B .  59 TYR CA   1 1 
        3  14197 2 2  59 TYR CB   C 295.035  12.618  -1.793 1.00 . B B .  59 TYR CB   1 1 
        3  14198 2 2  59 TYR CD1  C 295.792  10.398  -0.858 1.00 . B B .  59 TYR CD1  1 1 
        3  14199 2 2  59 TYR CD2  C 294.730  11.988   0.634 1.00 . B B .  59 TYR CD2  1 1 
        3  14200 2 2  59 TYR CE1  C 295.934   9.496   0.202 1.00 . B B .  59 TYR CE1  1 1 
        3  14201 2 2  59 TYR CE2  C 294.872  11.085   1.695 1.00 . B B .  59 TYR CE2  1 1 
        3  14202 2 2  59 TYR CG   C 295.189  11.644  -0.644 1.00 . B B .  59 TYR CG   1 1 
        3  14203 2 2  59 TYR CZ   C 295.473   9.839   1.478 1.00 . B B .  59 TYR CZ   1 1 
        3  14204 2 2  59 TYR H    H 294.935  14.835  -0.411 1.00 . B B .  59 TYR H    1 1 
        3  14205 2 2  59 TYR HA   H 297.081  13.179  -1.536 1.00 . B B .  59 TYR HA   1 1 
        3  14206 2 2  59 TYR HB2  H 294.072  13.100  -1.727 1.00 . B B .  59 TYR HB2  1 1 
        3  14207 2 2  59 TYR HB3  H 295.105  12.084  -2.731 1.00 . B B .  59 TYR HB3  1 1 
        3  14208 2 2  59 TYR HD1  H 296.148  10.135  -1.844 1.00 . B B .  59 TYR HD1  1 1 
        3  14209 2 2  59 TYR HD2  H 294.267  12.949   0.801 1.00 . B B .  59 TYR HD2  1 1 
        3  14210 2 2  59 TYR HE1  H 296.398   8.535   0.034 1.00 . B B .  59 TYR HE1  1 1 
        3  14211 2 2  59 TYR HE2  H 294.516  11.349   2.679 1.00 . B B .  59 TYR HE2  1 1 
        3  14212 2 2  59 TYR HH   H 294.742   8.801   2.905 1.00 . B B .  59 TYR HH   1 1 
        3  14213 2 2  59 TYR N    N 295.864  14.604  -0.621 1.00 . B B .  59 TYR N    1 1 
        3  14214 2 2  59 TYR O    O 296.258  13.755  -4.128 1.00 . B B .  59 TYR O    1 1 
        3  14215 2 2  59 TYR OH   O 295.611   8.948   2.524 1.00 . B B .  59 TYR OH   1 1 
        3  14216 2 2  60 ASN C    C 295.310  16.179  -5.266 1.00 . B B .  60 ASN C    1 1 
        3  14217 2 2  60 ASN CA   C 296.425  16.537  -4.268 1.00 . B B .  60 ASN CA   1 1 
        3  14218 2 2  60 ASN CB   C 297.806  16.312  -4.900 1.00 . B B .  60 ASN CB   1 1 
        3  14219 2 2  60 ASN CG   C 298.903  16.746  -3.934 1.00 . B B .  60 ASN CG   1 1 
        3  14220 2 2  60 ASN H    H 296.300  16.200  -2.180 1.00 . B B .  60 ASN H    1 1 
        3  14221 2 2  60 ASN HA   H 296.333  17.581  -4.008 1.00 . B B .  60 ASN HA   1 1 
        3  14222 2 2  60 ASN HB2  H 297.928  15.264  -5.133 1.00 . B B .  60 ASN HB2  1 1 
        3  14223 2 2  60 ASN HB3  H 297.881  16.891  -5.808 1.00 . B B .  60 ASN HB3  1 1 
        3  14224 2 2  60 ASN HD21 H 299.673  14.925  -3.760 1.00 . B B .  60 ASN HD21 1 1 
        3  14225 2 2  60 ASN HD22 H 300.456  16.132  -2.860 1.00 . B B .  60 ASN HD22 1 1 
        3  14226 2 2  60 ASN N    N 296.311  15.741  -3.046 1.00 . B B .  60 ASN N    1 1 
        3  14227 2 2  60 ASN ND2  N 299.747  15.861  -3.480 1.00 . B B .  60 ASN ND2  1 1 
        3  14228 2 2  60 ASN O    O 295.577  15.805  -6.417 1.00 . B B .  60 ASN O    1 1 
        3  14229 2 2  60 ASN OD1  O 298.993  17.923  -3.582 1.00 . B B .  60 ASN OD1  1 1 
        3  14230 2 2  61 ILE C    C 292.397  17.294  -6.318 1.00 . B B .  61 ILE C    1 1 
        3  14231 2 2  61 ILE CA   C 292.907  16.001  -5.674 1.00 . B B .  61 ILE CA   1 1 
        3  14232 2 2  61 ILE CB   C 291.787  15.328  -4.848 1.00 . B B .  61 ILE CB   1 1 
        3  14233 2 2  61 ILE CD1  C 291.362  13.536  -3.130 1.00 . B B .  61 ILE CD1  1 1 
        3  14234 2 2  61 ILE CG1  C 292.319  14.023  -4.226 1.00 . B B .  61 ILE CG1  1 1 
        3  14235 2 2  61 ILE CG2  C 290.589  14.998  -5.759 1.00 . B B .  61 ILE CG2  1 1 
        3  14236 2 2  61 ILE H    H 293.905  16.610  -3.899 1.00 . B B .  61 ILE H    1 1 
        3  14237 2 2  61 ILE HA   H 293.224  15.324  -6.454 1.00 . B B .  61 ILE HA   1 1 
        3  14238 2 2  61 ILE HB   H 291.469  15.999  -4.063 1.00 . B B .  61 ILE HB   1 1 
        3  14239 2 2  61 ILE HD11 H 290.349  13.545  -3.508 1.00 . B B .  61 ILE HD11 1 1 
        3  14240 2 2  61 ILE HD12 H 291.432  14.189  -2.274 1.00 . B B .  61 ILE HD12 1 1 
        3  14241 2 2  61 ILE HD13 H 291.629  12.530  -2.840 1.00 . B B .  61 ILE HD13 1 1 
        3  14242 2 2  61 ILE HG12 H 292.401  13.267  -4.994 1.00 . B B .  61 ILE HG12 1 1 
        3  14243 2 2  61 ILE HG13 H 293.293  14.201  -3.794 1.00 . B B .  61 ILE HG13 1 1 
        3  14244 2 2  61 ILE HG21 H 289.879  14.393  -5.215 1.00 . B B .  61 ILE HG21 1 1 
        3  14245 2 2  61 ILE HG22 H 290.934  14.455  -6.626 1.00 . B B .  61 ILE HG22 1 1 
        3  14246 2 2  61 ILE HG23 H 290.114  15.915  -6.074 1.00 . B B .  61 ILE HG23 1 1 
        3  14247 2 2  61 ILE N    N 294.058  16.304  -4.817 1.00 . B B .  61 ILE N    1 1 
        3  14248 2 2  61 ILE O    O 292.124  18.276  -5.624 1.00 . B B .  61 ILE O    1 1 
        3  14249 2 2  62 GLN C    C 290.290  18.419  -8.553 1.00 . B B .  62 GLN C    1 1 
        3  14250 2 2  62 GLN CA   C 291.815  18.445  -8.395 1.00 . B B .  62 GLN CA   1 1 
        3  14251 2 2  62 GLN CB   C 292.489  18.476  -9.774 1.00 . B B .  62 GLN CB   1 1 
        3  14252 2 2  62 GLN CD   C 294.667  18.756 -10.970 1.00 . B B .  62 GLN CD   1 1 
        3  14253 2 2  62 GLN CG   C 293.983  18.758  -9.607 1.00 . B B .  62 GLN CG   1 1 
        3  14254 2 2  62 GLN H    H 292.521  16.464  -8.138 1.00 . B B .  62 GLN H    1 1 
        3  14255 2 2  62 GLN HA   H 292.092  19.337  -7.854 1.00 . B B .  62 GLN HA   1 1 
        3  14256 2 2  62 GLN HB2  H 292.355  17.520 -10.260 1.00 . B B .  62 GLN HB2  1 1 
        3  14257 2 2  62 GLN HB3  H 292.042  19.252 -10.376 1.00 . B B .  62 GLN HB3  1 1 
        3  14258 2 2  62 GLN HE21 H 295.340  20.617 -10.799 1.00 . B B .  62 GLN HE21 1 1 
        3  14259 2 2  62 GLN HE22 H 295.744  19.829 -12.248 1.00 . B B .  62 GLN HE22 1 1 
        3  14260 2 2  62 GLN HG2  H 294.115  19.723  -9.140 1.00 . B B .  62 GLN HG2  1 1 
        3  14261 2 2  62 GLN HG3  H 294.426  17.995  -8.985 1.00 . B B .  62 GLN HG3  1 1 
        3  14262 2 2  62 GLN N    N 292.282  17.278  -7.649 1.00 . B B .  62 GLN N    1 1 
        3  14263 2 2  62 GLN NE2  N 295.302  19.822 -11.372 1.00 . B B .  62 GLN NE2  1 1 
        3  14264 2 2  62 GLN O    O 289.618  17.547  -7.996 1.00 . B B .  62 GLN O    1 1 
        3  14265 2 2  62 GLN OE1  O 294.619  17.758 -11.689 1.00 . B B .  62 GLN OE1  1 1 
        3  14266 2 2  63 LYS C    C 287.849  18.313 -10.402 1.00 . B B .  63 LYS C    1 1 
        3  14267 2 2  63 LYS CA   C 288.318  19.482  -9.541 1.00 . B B .  63 LYS CA   1 1 
        3  14268 2 2  63 LYS CB   C 287.981  20.803 -10.247 1.00 . B B .  63 LYS CB   1 1 
        3  14269 2 2  63 LYS CD   C 287.984  23.299 -10.064 1.00 . B B .  63 LYS CD   1 1 
        3  14270 2 2  63 LYS CE   C 288.304  24.486  -9.153 1.00 . B B .  63 LYS CE   1 1 
        3  14271 2 2  63 LYS CG   C 288.272  21.992  -9.322 1.00 . B B .  63 LYS CG   1 1 
        3  14272 2 2  63 LYS H    H 290.352  20.050  -9.715 1.00 . B B .  63 LYS H    1 1 
        3  14273 2 2  63 LYS HA   H 287.805  19.448  -8.591 1.00 . B B .  63 LYS HA   1 1 
        3  14274 2 2  63 LYS HB2  H 288.569  20.892 -11.147 1.00 . B B .  63 LYS HB2  1 1 
        3  14275 2 2  63 LYS HB3  H 286.931  20.808 -10.506 1.00 . B B .  63 LYS HB3  1 1 
        3  14276 2 2  63 LYS HD2  H 288.595  23.351 -10.953 1.00 . B B .  63 LYS HD2  1 1 
        3  14277 2 2  63 LYS HD3  H 286.941  23.331 -10.342 1.00 . B B .  63 LYS HD3  1 1 
        3  14278 2 2  63 LYS HE2  H 289.303  24.380  -8.756 1.00 . B B .  63 LYS HE2  1 1 
        3  14279 2 2  63 LYS HE3  H 288.238  25.403  -9.720 1.00 . B B .  63 LYS HE3  1 1 
        3  14280 2 2  63 LYS HG2  H 287.638  21.931  -8.450 1.00 . B B .  63 LYS HG2  1 1 
        3  14281 2 2  63 LYS HG3  H 289.306  21.975  -9.014 1.00 . B B .  63 LYS HG3  1 1 
        3  14282 2 2  63 LYS HZ1  H 287.261  25.498  -7.661 1.00 . B B .  63 LYS HZ1  1 1 
        3  14283 2 2  63 LYS HZ2  H 287.645  23.890  -7.270 1.00 . B B .  63 LYS HZ2  1 1 
        3  14284 2 2  63 LYS HZ3  H 286.392  24.225  -8.368 1.00 . B B .  63 LYS HZ3  1 1 
        3  14285 2 2  63 LYS N    N 289.759  19.387  -9.307 1.00 . B B .  63 LYS N    1 1 
        3  14286 2 2  63 LYS NZ   N 287.326  24.528  -8.028 1.00 . B B .  63 LYS NZ   1 1 
        3  14287 2 2  63 LYS O    O 288.596  17.827 -11.256 1.00 . B B .  63 LYS O    1 1 
        3  14288 2 2  64 GLU C    C 286.972  15.522 -10.825 1.00 . B B .  64 GLU C    1 1 
        3  14289 2 2  64 GLU CA   C 286.049  16.737 -10.915 1.00 . B B .  64 GLU CA   1 1 
        3  14290 2 2  64 GLU CB   C 285.843  17.125 -12.381 1.00 . B B .  64 GLU CB   1 1 
        3  14291 2 2  64 GLU CD   C 284.484  18.538 -13.986 1.00 . B B .  64 GLU CD   1 1 
        3  14292 2 2  64 GLU CG   C 284.690  18.135 -12.513 1.00 . B B .  64 GLU CG   1 1 
        3  14293 2 2  64 GLU H    H 286.076  18.292  -9.468 1.00 . B B .  64 GLU H    1 1 
        3  14294 2 2  64 GLU HA   H 285.094  16.476 -10.489 1.00 . B B .  64 GLU HA   1 1 
        3  14295 2 2  64 GLU HB2  H 286.752  17.570 -12.760 1.00 . B B .  64 GLU HB2  1 1 
        3  14296 2 2  64 GLU HB3  H 285.610  16.242 -12.959 1.00 . B B .  64 GLU HB3  1 1 
        3  14297 2 2  64 GLU HG2  H 283.779  17.687 -12.131 1.00 . B B .  64 GLU HG2  1 1 
        3  14298 2 2  64 GLU HG3  H 284.922  19.015 -11.931 1.00 . B B .  64 GLU HG3  1 1 
        3  14299 2 2  64 GLU N    N 286.615  17.862 -10.164 1.00 . B B .  64 GLU N    1 1 
        3  14300 2 2  64 GLU O    O 287.832  15.311 -11.688 1.00 . B B .  64 GLU O    1 1 
        3  14301 2 2  64 GLU OE1  O 283.626  19.368 -14.244 1.00 . B B .  64 GLU OE1  1 1 
        3  14302 2 2  64 GLU OE2  O 285.187  18.012 -14.840 1.00 . B B .  64 GLU OE2  1 1 
        3  14303 2 2  65 SER C    C 286.710  12.334  -9.258 1.00 . B B .  65 SER C    1 1 
        3  14304 2 2  65 SER CA   C 287.600  13.534  -9.557 1.00 . B B .  65 SER CA   1 1 
        3  14305 2 2  65 SER CB   C 288.571  13.760  -8.393 1.00 . B B .  65 SER CB   1 1 
        3  14306 2 2  65 SER H    H 286.090  14.951  -9.117 1.00 . B B .  65 SER H    1 1 
        3  14307 2 2  65 SER HA   H 288.171  13.337 -10.452 1.00 . B B .  65 SER HA   1 1 
        3  14308 2 2  65 SER HB2  H 289.385  14.385  -8.718 1.00 . B B .  65 SER HB2  1 1 
        3  14309 2 2  65 SER HB3  H 288.049  14.249  -7.580 1.00 . B B .  65 SER HB3  1 1 
        3  14310 2 2  65 SER HG   H 289.257  11.963  -8.728 1.00 . B B .  65 SER HG   1 1 
        3  14311 2 2  65 SER N    N 286.787  14.729  -9.768 1.00 . B B .  65 SER N    1 1 
        3  14312 2 2  65 SER O    O 285.638  12.481  -8.668 1.00 . B B .  65 SER O    1 1 
        3  14313 2 2  65 SER OG   O 289.093  12.508  -7.954 1.00 . B B .  65 SER OG   1 1 
        3  14314 2 2  66 THR C    C 286.924   9.210  -8.193 1.00 . B B .  66 THR C    1 1 
        3  14315 2 2  66 THR CA   C 286.406   9.926  -9.437 1.00 . B B .  66 THR CA   1 1 
        3  14316 2 2  66 THR CB   C 286.526   9.004 -10.654 1.00 . B B .  66 THR CB   1 1 
        3  14317 2 2  66 THR CG2  C 285.507   7.867 -10.544 1.00 . B B .  66 THR CG2  1 1 
        3  14318 2 2  66 THR H    H 288.027  11.101 -10.132 1.00 . B B .  66 THR H    1 1 
        3  14319 2 2  66 THR HA   H 285.367  10.179  -9.292 1.00 . B B .  66 THR HA   1 1 
        3  14320 2 2  66 THR HB   H 287.521   8.590 -10.696 1.00 . B B .  66 THR HB   1 1 
        3  14321 2 2  66 THR HG1  H 286.724   9.319 -12.563 1.00 . B B .  66 THR HG1  1 1 
        3  14322 2 2  66 THR HG21 H 285.695   7.297  -9.645 1.00 . B B .  66 THR HG21 1 1 
        3  14323 2 2  66 THR HG22 H 285.597   7.221 -11.405 1.00 . B B .  66 THR HG22 1 1 
        3  14324 2 2  66 THR HG23 H 284.509   8.280 -10.506 1.00 . B B .  66 THR HG23 1 1 
        3  14325 2 2  66 THR N    N 287.167  11.150  -9.668 1.00 . B B .  66 THR N    1 1 
        3  14326 2 2  66 THR O    O 288.087   8.802  -8.142 1.00 . B B .  66 THR O    1 1 
        3  14327 2 2  66 THR OG1  O 286.270   9.750 -11.835 1.00 . B B .  66 THR OG1  1 1 
        3  14328 2 2  67 LEU C    C 285.683   7.051  -5.838 1.00 . B B .  67 LEU C    1 1 
        3  14329 2 2  67 LEU CA   C 286.416   8.383  -5.947 1.00 . B B .  67 LEU CA   1 1 
        3  14330 2 2  67 LEU CB   C 286.058   9.270  -4.742 1.00 . B B .  67 LEU CB   1 1 
        3  14331 2 2  67 LEU CD1  C 286.175  11.600  -3.830 1.00 . B B .  67 LEU CD1  1 1 
        3  14332 2 2  67 LEU CD2  C 288.268  10.449  -4.527 1.00 . B B .  67 LEU CD2  1 1 
        3  14333 2 2  67 LEU CG   C 286.780  10.622  -4.839 1.00 . B B .  67 LEU CG   1 1 
        3  14334 2 2  67 LEU H    H 285.135   9.401  -7.306 1.00 . B B .  67 LEU H    1 1 
        3  14335 2 2  67 LEU HA   H 287.480   8.199  -5.943 1.00 . B B .  67 LEU HA   1 1 
        3  14336 2 2  67 LEU HB2  H 284.991   9.432  -4.720 1.00 . B B .  67 LEU HB2  1 1 
        3  14337 2 2  67 LEU HB3  H 286.360   8.771  -3.833 1.00 . B B .  67 LEU HB3  1 1 
        3  14338 2 2  67 LEU HD11 H 286.556  12.593  -4.018 1.00 . B B .  67 LEU HD11 1 1 
        3  14339 2 2  67 LEU HD12 H 286.441  11.296  -2.829 1.00 . B B .  67 LEU HD12 1 1 
        3  14340 2 2  67 LEU HD13 H 285.100  11.603  -3.932 1.00 . B B .  67 LEU HD13 1 1 
        3  14341 2 2  67 LEU HD21 H 288.381   9.917  -3.593 1.00 . B B .  67 LEU HD21 1 1 
        3  14342 2 2  67 LEU HD22 H 288.735  11.419  -4.448 1.00 . B B .  67 LEU HD22 1 1 
        3  14343 2 2  67 LEU HD23 H 288.739   9.886  -5.321 1.00 . B B .  67 LEU HD23 1 1 
        3  14344 2 2  67 LEU HG   H 286.662  11.019  -5.838 1.00 . B B .  67 LEU HG   1 1 
        3  14345 2 2  67 LEU N    N 286.047   9.057  -7.197 1.00 . B B .  67 LEU N    1 1 
        3  14346 2 2  67 LEU O    O 284.457   7.008  -5.905 1.00 . B B .  67 LEU O    1 1 
        3  14347 2 2  68 HIS C    C 285.468   4.357  -4.105 1.00 . B B .  68 HIS C    1 1 
        3  14348 2 2  68 HIS CA   C 285.866   4.634  -5.553 1.00 . B B .  68 HIS CA   1 1 
        3  14349 2 2  68 HIS CB   C 286.868   3.583  -6.064 1.00 . B B .  68 HIS CB   1 1 
        3  14350 2 2  68 HIS CD2  C 286.546   2.328  -8.352 1.00 . B B .  68 HIS CD2  1 1 
        3  14351 2 2  68 HIS CE1  C 286.666   4.044  -9.670 1.00 . B B .  68 HIS CE1  1 1 
        3  14352 2 2  68 HIS CG   C 286.743   3.433  -7.557 1.00 . B B .  68 HIS CG   1 1 
        3  14353 2 2  68 HIS H    H 287.419   6.077  -5.621 1.00 . B B .  68 HIS H    1 1 
        3  14354 2 2  68 HIS HA   H 284.974   4.600  -6.160 1.00 . B B .  68 HIS HA   1 1 
        3  14355 2 2  68 HIS HB2  H 287.870   3.896  -5.822 1.00 . B B .  68 HIS HB2  1 1 
        3  14356 2 2  68 HIS HB3  H 286.668   2.633  -5.597 1.00 . B B .  68 HIS HB3  1 1 
        3  14357 2 2  68 HIS HD2  H 286.441   1.315  -7.996 1.00 . B B .  68 HIS HD2  1 1 
        3  14358 2 2  68 HIS HE1  H 286.680   4.662 -10.557 1.00 . B B .  68 HIS HE1  1 1 
        3  14359 2 2  68 HIS HE2  H 286.377   2.141 -10.468 1.00 . B B .  68 HIS HE2  1 1 
        3  14360 2 2  68 HIS N    N 286.447   5.971  -5.667 1.00 . B B .  68 HIS N    1 1 
        3  14361 2 2  68 HIS ND1  N 286.817   4.515  -8.420 1.00 . B B .  68 HIS ND1  1 1 
        3  14362 2 2  68 HIS NE2  N 286.499   2.718  -9.685 1.00 . B B .  68 HIS NE2  1 1 
        3  14363 2 2  68 HIS O    O 286.091   4.871  -3.174 1.00 . B B .  68 HIS O    1 1 
        3  14364 2 2  69 LEU C    C 284.092   1.799  -2.218 1.00 . B B .  69 LEU C    1 1 
        3  14365 2 2  69 LEU CA   C 283.883   3.267  -2.591 1.00 . B B .  69 LEU CA   1 1 
        3  14366 2 2  69 LEU CB   C 282.384   3.591  -2.542 1.00 . B B .  69 LEU CB   1 1 
        3  14367 2 2  69 LEU CD1  C 282.368   4.756  -0.319 1.00 . B B .  69 LEU CD1  1 1 
        3  14368 2 2  69 LEU CD2  C 280.343   3.511  -1.091 1.00 . B B .  69 LEU CD2  1 1 
        3  14369 2 2  69 LEU CG   C 281.874   3.531  -1.095 1.00 . B B .  69 LEU CG   1 1 
        3  14370 2 2  69 LEU H    H 283.929   3.222  -4.711 1.00 . B B .  69 LEU H    1 1 
        3  14371 2 2  69 LEU HA   H 284.392   3.886  -1.868 1.00 . B B .  69 LEU HA   1 1 
        3  14372 2 2  69 LEU HB2  H 282.219   4.581  -2.941 1.00 . B B .  69 LEU HB2  1 1 
        3  14373 2 2  69 LEU HB3  H 281.847   2.869  -3.139 1.00 . B B .  69 LEU HB3  1 1 
        3  14374 2 2  69 LEU HD11 H 281.862   4.807   0.633 1.00 . B B .  69 LEU HD11 1 1 
        3  14375 2 2  69 LEU HD12 H 282.158   5.650  -0.887 1.00 . B B .  69 LEU HD12 1 1 
        3  14376 2 2  69 LEU HD13 H 283.433   4.674  -0.158 1.00 . B B .  69 LEU HD13 1 1 
        3  14377 2 2  69 LEU HD21 H 279.991   3.254  -0.105 1.00 . B B .  69 LEU HD21 1 1 
        3  14378 2 2  69 LEU HD22 H 279.991   2.779  -1.803 1.00 . B B .  69 LEU HD22 1 1 
        3  14379 2 2  69 LEU HD23 H 279.969   4.487  -1.365 1.00 . B B .  69 LEU HD23 1 1 
        3  14380 2 2  69 LEU HG   H 282.248   2.634  -0.624 1.00 . B B .  69 LEU HG   1 1 
        3  14381 2 2  69 LEU N    N 284.399   3.573  -3.927 1.00 . B B .  69 LEU N    1 1 
        3  14382 2 2  69 LEU O    O 283.807   0.895  -3.007 1.00 . B B .  69 LEU O    1 1 
        3  14383 2 2  70 VAL C    C 284.220   0.154   0.938 1.00 . B B .  70 VAL C    1 1 
        3  14384 2 2  70 VAL CA   C 284.815   0.241  -0.468 1.00 . B B .  70 VAL CA   1 1 
        3  14385 2 2  70 VAL CB   C 286.321  -0.091  -0.435 1.00 . B B .  70 VAL CB   1 1 
        3  14386 2 2  70 VAL CG1  C 286.514  -1.567  -0.054 1.00 . B B .  70 VAL CG1  1 1 
        3  14387 2 2  70 VAL CG2  C 286.946   0.154  -1.818 1.00 . B B .  70 VAL CG2  1 1 
        3  14388 2 2  70 VAL H    H 284.768   2.360  -0.421 1.00 . B B .  70 VAL H    1 1 
        3  14389 2 2  70 VAL HA   H 284.312  -0.475  -1.103 1.00 . B B .  70 VAL HA   1 1 
        3  14390 2 2  70 VAL HB   H 286.810   0.531   0.299 1.00 . B B .  70 VAL HB   1 1 
        3  14391 2 2  70 VAL HG11 H 285.817  -2.178  -0.610 1.00 . B B .  70 VAL HG11 1 1 
        3  14392 2 2  70 VAL HG12 H 286.337  -1.693   1.004 1.00 . B B .  70 VAL HG12 1 1 
        3  14393 2 2  70 VAL HG13 H 287.523  -1.874  -0.287 1.00 . B B .  70 VAL HG13 1 1 
        3  14394 2 2  70 VAL HG21 H 287.096   1.214  -1.961 1.00 . B B .  70 VAL HG21 1 1 
        3  14395 2 2  70 VAL HG22 H 286.286  -0.223  -2.585 1.00 . B B .  70 VAL HG22 1 1 
        3  14396 2 2  70 VAL HG23 H 287.897  -0.355  -1.881 1.00 . B B .  70 VAL HG23 1 1 
        3  14397 2 2  70 VAL N    N 284.578   1.589  -0.994 1.00 . B B .  70 VAL N    1 1 
        3  14398 2 2  70 VAL O    O 283.925   1.184   1.545 1.00 . B B .  70 VAL O    1 1 
        3  14399 2 2  71 LEU C    C 284.441  -1.725   3.784 1.00 . B B .  71 LEU C    1 1 
        3  14400 2 2  71 LEU CA   C 283.411  -1.249   2.761 1.00 . B B .  71 LEU CA   1 1 
        3  14401 2 2  71 LEU CB   C 282.292  -2.290   2.673 1.00 . B B .  71 LEU CB   1 1 
        3  14402 2 2  71 LEU CD1  C 280.451  -1.010   3.811 1.00 . B B .  71 LEU CD1  1 1 
        3  14403 2 2  71 LEU CD2  C 280.557  -3.496   4.012 1.00 . B B .  71 LEU CD2  1 1 
        3  14404 2 2  71 LEU CG   C 281.392  -2.217   3.916 1.00 . B B .  71 LEU CG   1 1 
        3  14405 2 2  71 LEU H    H 284.235  -1.854   0.896 1.00 . B B .  71 LEU H    1 1 
        3  14406 2 2  71 LEU HA   H 282.994  -0.312   3.093 1.00 . B B .  71 LEU HA   1 1 
        3  14407 2 2  71 LEU HB2  H 281.702  -2.109   1.786 1.00 . B B .  71 LEU HB2  1 1 
        3  14408 2 2  71 LEU HB3  H 282.738  -3.273   2.612 1.00 . B B .  71 LEU HB3  1 1 
        3  14409 2 2  71 LEU HD11 H 279.906  -0.895   4.738 1.00 . B B .  71 LEU HD11 1 1 
        3  14410 2 2  71 LEU HD12 H 279.753  -1.167   3.002 1.00 . B B .  71 LEU HD12 1 1 
        3  14411 2 2  71 LEU HD13 H 281.025  -0.119   3.621 1.00 . B B .  71 LEU HD13 1 1 
        3  14412 2 2  71 LEU HD21 H 279.903  -3.564   3.155 1.00 . B B .  71 LEU HD21 1 1 
        3  14413 2 2  71 LEU HD22 H 279.965  -3.474   4.914 1.00 . B B .  71 LEU HD22 1 1 
        3  14414 2 2  71 LEU HD23 H 281.215  -4.352   4.033 1.00 . B B .  71 LEU HD23 1 1 
        3  14415 2 2  71 LEU HG   H 282.006  -2.119   4.801 1.00 . B B .  71 LEU HG   1 1 
        3  14416 2 2  71 LEU N    N 284.009  -1.067   1.435 1.00 . B B .  71 LEU N    1 1 
        3  14417 2 2  71 LEU O    O 284.962  -2.838   3.677 1.00 . B B .  71 LEU O    1 1 
        3  14418 2 2  72 ARG C    C 284.939  -2.097   6.867 1.00 . B B .  72 ARG C    1 1 
        3  14419 2 2  72 ARG CA   C 285.649  -1.212   5.840 1.00 . B B .  72 ARG CA   1 1 
        3  14420 2 2  72 ARG CB   C 286.162   0.075   6.500 1.00 . B B .  72 ARG CB   1 1 
        3  14421 2 2  72 ARG CD   C 287.879   1.002   8.062 1.00 . B B .  72 ARG CD   1 1 
        3  14422 2 2  72 ARG CG   C 287.235  -0.277   7.519 1.00 . B B .  72 ARG CG   1 1 
        3  14423 2 2  72 ARG CZ   C 289.675   1.603   9.653 1.00 . B B .  72 ARG CZ   1 1 
        3  14424 2 2  72 ARG H    H 284.260  -0.017   4.819 1.00 . B B .  72 ARG H    1 1 
        3  14425 2 2  72 ARG HA   H 286.482  -1.754   5.419 1.00 . B B .  72 ARG HA   1 1 
        3  14426 2 2  72 ARG HB2  H 286.578   0.729   5.748 1.00 . B B .  72 ARG HB2  1 1 
        3  14427 2 2  72 ARG HB3  H 285.346   0.574   7.000 1.00 . B B .  72 ARG HB3  1 1 
        3  14428 2 2  72 ARG HD2  H 288.354   1.534   7.253 1.00 . B B .  72 ARG HD2  1 1 
        3  14429 2 2  72 ARG HD3  H 287.115   1.628   8.499 1.00 . B B .  72 ARG HD3  1 1 
        3  14430 2 2  72 ARG HE   H 288.984  -0.258   9.353 1.00 . B B .  72 ARG HE   1 1 
        3  14431 2 2  72 ARG HG2  H 286.781  -0.828   8.326 1.00 . B B .  72 ARG HG2  1 1 
        3  14432 2 2  72 ARG HG3  H 287.984  -0.886   7.042 1.00 . B B .  72 ARG HG3  1 1 
        3  14433 2 2  72 ARG HH11 H 288.924   3.176   8.650 1.00 . B B .  72 ARG HH11 1 1 
        3  14434 2 2  72 ARG HH12 H 290.192   3.541   9.773 1.00 . B B .  72 ARG HH12 1 1 
        3  14435 2 2  72 ARG HH21 H 290.630   0.267  10.798 1.00 . B B .  72 ARG HH21 1 1 
        3  14436 2 2  72 ARG HH22 H 291.145   1.912  10.974 1.00 . B B .  72 ARG HH22 1 1 
        3  14437 2 2  72 ARG N    N 284.711  -0.879   4.785 1.00 . B B .  72 ARG N    1 1 
        3  14438 2 2  72 ARG NE   N 288.883   0.674   9.081 1.00 . B B .  72 ARG NE   1 1 
        3  14439 2 2  72 ARG NH1  N 289.589   2.873   9.333 1.00 . B B .  72 ARG NH1  1 1 
        3  14440 2 2  72 ARG NH2  N 290.551   1.231  10.545 1.00 . B B .  72 ARG NH2  1 1 
        3  14441 2 2  72 ARG O    O 283.838  -1.781   7.301 1.00 . B B .  72 ARG O    1 1 
        3  14442 2 2  73 LEU C    C 285.749  -4.095   9.565 1.00 . B B .  73 LEU C    1 1 
        3  14443 2 2  73 LEU CA   C 284.994  -4.133   8.229 1.00 . B B .  73 LEU CA   1 1 
        3  14444 2 2  73 LEU CB   C 285.013  -5.560   7.664 1.00 . B B .  73 LEU CB   1 1 
        3  14445 2 2  73 LEU CD1  C 284.517  -6.905   5.580 1.00 . B B .  73 LEU CD1  1 1 
        3  14446 2 2  73 LEU CD2  C 282.674  -5.636   6.742 1.00 . B B .  73 LEU CD2  1 1 
        3  14447 2 2  73 LEU CG   C 284.169  -5.626   6.374 1.00 . B B .  73 LEU CG   1 1 
        3  14448 2 2  73 LEU H    H 286.459  -3.386   6.865 1.00 . B B .  73 LEU H    1 1 
        3  14449 2 2  73 LEU HA   H 283.968  -3.848   8.407 1.00 . B B .  73 LEU HA   1 1 
        3  14450 2 2  73 LEU HB2  H 286.024  -5.852   7.450 1.00 . B B .  73 LEU HB2  1 1 
        3  14451 2 2  73 LEU HB3  H 284.600  -6.239   8.396 1.00 . B B .  73 LEU HB3  1 1 
        3  14452 2 2  73 LEU HD11 H 284.926  -7.651   6.245 1.00 . B B .  73 LEU HD11 1 1 
        3  14453 2 2  73 LEU HD12 H 285.246  -6.671   4.819 1.00 . B B .  73 LEU HD12 1 1 
        3  14454 2 2  73 LEU HD13 H 283.629  -7.299   5.110 1.00 . B B .  73 LEU HD13 1 1 
        3  14455 2 2  73 LEU HD21 H 282.369  -4.648   7.054 1.00 . B B .  73 LEU HD21 1 1 
        3  14456 2 2  73 LEU HD22 H 282.504  -6.336   7.545 1.00 . B B .  73 LEU HD22 1 1 
        3  14457 2 2  73 LEU HD23 H 282.099  -5.934   5.877 1.00 . B B .  73 LEU HD23 1 1 
        3  14458 2 2  73 LEU HG   H 284.383  -4.762   5.763 1.00 . B B .  73 LEU HG   1 1 
        3  14459 2 2  73 LEU N    N 285.580  -3.198   7.247 1.00 . B B .  73 LEU N    1 1 
        3  14460 2 2  73 LEU O    O 285.208  -4.493  10.600 1.00 . B B .  73 LEU O    1 1 
        3  14461 2 2  74 ARG C    C 287.178  -2.580  11.758 1.00 . B B .  74 ARG C    1 1 
        3  14462 2 2  74 ARG CA   C 287.817  -3.524  10.739 1.00 . B B .  74 ARG CA   1 1 
        3  14463 2 2  74 ARG CB   C 289.212  -3.016  10.376 1.00 . B B .  74 ARG CB   1 1 
        3  14464 2 2  74 ARG CD   C 291.357  -3.567   9.229 1.00 . B B .  74 ARG CD   1 1 
        3  14465 2 2  74 ARG CG   C 289.968  -4.092   9.595 1.00 . B B .  74 ARG CG   1 1 
        3  14466 2 2  74 ARG CZ   C 292.781  -5.574   8.983 1.00 . B B .  74 ARG CZ   1 1 
        3  14467 2 2  74 ARG H    H 287.366  -3.312   8.678 1.00 . B B .  74 ARG H    1 1 
        3  14468 2 2  74 ARG HA   H 287.906  -4.505  11.179 1.00 . B B .  74 ARG HA   1 1 
        3  14469 2 2  74 ARG HB2  H 289.120  -2.132   9.766 1.00 . B B .  74 ARG HB2  1 1 
        3  14470 2 2  74 ARG HB3  H 289.757  -2.778  11.277 1.00 . B B .  74 ARG HB3  1 1 
        3  14471 2 2  74 ARG HD2  H 291.253  -2.658   8.658 1.00 . B B .  74 ARG HD2  1 1 
        3  14472 2 2  74 ARG HD3  H 291.909  -3.359  10.134 1.00 . B B .  74 ARG HD3  1 1 
        3  14473 2 2  74 ARG HE   H 292.065  -4.484   7.454 1.00 . B B .  74 ARG HE   1 1 
        3  14474 2 2  74 ARG HG2  H 290.064  -4.980  10.203 1.00 . B B .  74 ARG HG2  1 1 
        3  14475 2 2  74 ARG HG3  H 289.425  -4.330   8.692 1.00 . B B .  74 ARG HG3  1 1 
        3  14476 2 2  74 ARG HH11 H 292.373  -5.094  10.892 1.00 . B B .  74 ARG HH11 1 1 
        3  14477 2 2  74 ARG HH12 H 293.370  -6.493  10.670 1.00 . B B .  74 ARG HH12 1 1 
        3  14478 2 2  74 ARG HH21 H 293.368  -6.310   7.215 1.00 . B B .  74 ARG HH21 1 1 
        3  14479 2 2  74 ARG HH22 H 293.925  -7.173   8.610 1.00 . B B .  74 ARG HH22 1 1 
        3  14480 2 2  74 ARG N    N 286.994  -3.613   9.532 1.00 . B B .  74 ARG N    1 1 
        3  14481 2 2  74 ARG NE   N 292.085  -4.562   8.430 1.00 . B B .  74 ARG NE   1 1 
        3  14482 2 2  74 ARG NH1  N 292.847  -5.732  10.286 1.00 . B B .  74 ARG NH1  1 1 
        3  14483 2 2  74 ARG NH2  N 293.407  -6.417   8.208 1.00 . B B .  74 ARG NH2  1 1 
        3  14484 2 2  74 ARG O    O 287.179  -2.864  12.959 1.00 . B B .  74 ARG O    1 1 
        3  14485 2 2  75 GLY C    C 284.473  -0.582  12.058 1.00 . B B .  75 GLY C    1 1 
        3  14486 2 2  75 GLY CA   C 285.994  -0.472  12.134 1.00 . B B .  75 GLY CA   1 1 
        3  14487 2 2  75 GLY H    H 286.672  -1.297  10.301 1.00 . B B .  75 GLY H    1 1 
        3  14488 2 2  75 GLY HA2  H 286.311  -0.636  13.153 1.00 . B B .  75 GLY HA2  1 1 
        3  14489 2 2  75 GLY HA3  H 286.292   0.519  11.826 1.00 . B B .  75 GLY HA3  1 1 
        3  14490 2 2  75 GLY N    N 286.638  -1.460  11.267 1.00 . B B .  75 GLY N    1 1 
        3  14491 2 2  75 GLY O    O 283.943  -1.525  11.464 1.00 . B B .  75 GLY O    1 1 
        3  14492 2 2  76 GLY C    C 281.782   1.345  13.745 1.00 . B B .  76 GLY C    1 1 
        3  14493 2 2  76 GLY CA   C 282.317   0.401  12.672 1.00 . B B .  76 GLY CA   1 1 
        3  14494 2 2  76 GLY H    H 284.267   1.108  13.120 1.00 . B B .  76 GLY H    1 1 
        3  14495 2 2  76 GLY HA2  H 281.961   0.723  11.704 1.00 . B B .  76 GLY HA2  1 1 
        3  14496 2 2  76 GLY HA3  H 281.955  -0.596  12.869 1.00 . B B .  76 GLY HA3  1 1 
        3  14497 2 2  76 GLY N    N 283.780   0.387  12.666 1.00 . B B .  76 GLY N    1 1 
        3  14498 2 2  76 GLY O    O 282.415   1.511  14.790 1.00 . B B .  76 GLY O    1 1 
        3  14499 3 3   1 GLY C    C 279.621  19.244 -29.999 1.00 . C C . 650 GLY C    1 1 
        3  14500 3 3   1 GLY CA   C 279.788  20.639 -29.406 1.00 . C C . 650 GLY CA   1 1 
        3  14501 3 3   1 GLY H1   H 279.566  21.506 -27.526 1.00 . C C . 650 GLY H1   1 1 
        3  14502 3 3   1 GLY H2   H 280.643  20.192 -27.561 1.00 . C C . 650 GLY H2   1 1 
        3  14503 3 3   1 GLY H3   H 278.967  19.922 -27.633 1.00 . C C . 650 GLY H3   1 1 
        3  14504 3 3   1 GLY HA2  H 278.992  21.280 -29.760 1.00 . C C . 650 GLY HA2  1 1 
        3  14505 3 3   1 GLY HA3  H 280.741  21.046 -29.713 1.00 . C C . 650 GLY HA3  1 1 
        3  14506 3 3   1 GLY N    N 279.737  20.558 -27.919 1.00 . C C . 650 GLY N    1 1 
        3  14507 3 3   1 GLY O    O 278.501  18.746 -30.127 1.00 . C C . 650 GLY O    1 1 
        3  14508 3 3   2 HIS C    C 280.849  16.222 -29.850 1.00 . C C . 651 HIS C    1 1 
        3  14509 3 3   2 HIS CA   C 280.734  17.286 -30.938 1.00 . C C . 651 HIS CA   1 1 
        3  14510 3 3   2 HIS CB   C 281.895  17.129 -31.924 1.00 . C C . 651 HIS CB   1 1 
        3  14511 3 3   2 HIS CD2  C 282.104  19.287 -33.410 1.00 . C C . 651 HIS CD2  1 1 
        3  14512 3 3   2 HIS CE1  C 280.919  18.621 -35.098 1.00 . C C . 651 HIS CE1  1 1 
        3  14513 3 3   2 HIS CG   C 281.675  18.015 -33.118 1.00 . C C . 651 HIS CG   1 1 
        3  14514 3 3   2 HIS H    H 281.604  19.080 -30.228 1.00 . C C . 651 HIS H    1 1 
        3  14515 3 3   2 HIS HA   H 279.805  17.144 -31.470 1.00 . C C . 651 HIS HA   1 1 
        3  14516 3 3   2 HIS HB2  H 282.818  17.406 -31.436 1.00 . C C . 651 HIS HB2  1 1 
        3  14517 3 3   2 HIS HB3  H 281.956  16.100 -32.245 1.00 . C C . 651 HIS HB3  1 1 
        3  14518 3 3   2 HIS HD2  H 282.719  19.899 -32.767 1.00 . C C . 651 HIS HD2  1 1 
        3  14519 3 3   2 HIS HE1  H 280.409  18.589 -36.050 1.00 . C C . 651 HIS HE1  1 1 
        3  14520 3 3   2 HIS HE2  H 281.773  20.518 -35.122 1.00 . C C . 651 HIS HE2  1 1 
        3  14521 3 3   2 HIS N    N 280.747  18.625 -30.357 1.00 . C C . 651 HIS N    1 1 
        3  14522 3 3   2 HIS ND1  N 280.921  17.611 -34.209 1.00 . C C . 651 HIS ND1  1 1 
        3  14523 3 3   2 HIS NE2  N 281.625  19.666 -34.661 1.00 . C C . 651 HIS NE2  1 1 
        3  14524 3 3   2 HIS O    O 281.604  16.385 -28.886 1.00 . C C . 651 HIS O    1 1 
        3  14525 3 3   3 MET C    C 281.284  13.057 -29.359 1.00 . C C . 652 MET C    1 1 
        3  14526 3 3   3 MET CA   C 280.123  14.027 -29.052 1.00 . C C . 652 MET CA   1 1 
        3  14527 3 3   3 MET CB   C 278.796  13.265 -29.095 1.00 . C C . 652 MET CB   1 1 
        3  14528 3 3   3 MET CE   C 275.890  13.295 -30.448 1.00 . C C . 652 MET CE   1 1 
        3  14529 3 3   3 MET CG   C 277.669  14.170 -28.594 1.00 . C C . 652 MET CG   1 1 
        3  14530 3 3   3 MET H    H 279.514  15.069 -30.801 1.00 . C C . 652 MET H    1 1 
        3  14531 3 3   3 MET HA   H 280.259  14.435 -28.061 1.00 . C C . 652 MET HA   1 1 
        3  14532 3 3   3 MET HB2  H 278.589  12.959 -30.111 1.00 . C C . 652 MET HB2  1 1 
        3  14533 3 3   3 MET HB3  H 278.863  12.392 -28.463 1.00 . C C . 652 MET HB3  1 1 
        3  14534 3 3   3 MET HE1  H 274.873  13.024 -30.695 1.00 . C C . 652 MET HE1  1 1 
        3  14535 3 3   3 MET HE2  H 276.568  12.590 -30.902 1.00 . C C . 652 MET HE2  1 1 
        3  14536 3 3   3 MET HE3  H 276.104  14.288 -30.821 1.00 . C C . 652 MET HE3  1 1 
        3  14537 3 3   3 MET HG2  H 277.875  14.471 -27.576 1.00 . C C . 652 MET HG2  1 1 
        3  14538 3 3   3 MET HG3  H 277.605  15.047 -29.221 1.00 . C C . 652 MET HG3  1 1 
        3  14539 3 3   3 MET N    N 280.093  15.134 -30.014 1.00 . C C . 652 MET N    1 1 
        3  14540 3 3   3 MET O    O 281.527  12.111 -28.610 1.00 . C C . 652 MET O    1 1 
        3  14541 3 3   3 MET SD   S 276.100  13.270 -28.651 1.00 . C C . 652 MET SD   1 1 
        3  14542 3 3   4 ASP C    C 284.134  12.308 -29.709 1.00 . C C . 653 ASP C    1 1 
        3  14543 3 3   4 ASP CA   C 283.124  12.465 -30.870 1.00 . C C . 653 ASP CA   1 1 
        3  14544 3 3   4 ASP CB   C 283.825  13.079 -32.088 1.00 . C C . 653 ASP CB   1 1 
        3  14545 3 3   4 ASP CG   C 283.162  12.594 -33.374 1.00 . C C . 653 ASP CG   1 1 
        3  14546 3 3   4 ASP H    H 281.756  14.069 -31.025 1.00 . C C . 653 ASP H    1 1 
        3  14547 3 3   4 ASP HA   H 282.745  11.490 -31.137 1.00 . C C . 653 ASP HA   1 1 
        3  14548 3 3   4 ASP HB2  H 283.754  14.155 -32.036 1.00 . C C . 653 ASP HB2  1 1 
        3  14549 3 3   4 ASP HB3  H 284.865  12.790 -32.090 1.00 . C C . 653 ASP HB3  1 1 
        3  14550 3 3   4 ASP N    N 281.996  13.302 -30.469 1.00 . C C . 653 ASP N    1 1 
        3  14551 3 3   4 ASP O    O 284.417  11.178 -29.305 1.00 . C C . 653 ASP O    1 1 
        3  14552 3 3   4 ASP OD1  O 282.432  13.369 -33.969 1.00 . C C . 653 ASP OD1  1 1 
        3  14553 3 3   4 ASP OD2  O 283.396  11.455 -33.745 1.00 . C C . 653 ASP OD2  1 1 
        3  14554 3 3   5 PRO C    C 285.109  12.690 -26.762 1.00 . C C . 654 PRO C    1 1 
        3  14555 3 3   5 PRO CA   C 285.686  13.324 -28.033 1.00 . C C . 654 PRO CA   1 1 
        3  14556 3 3   5 PRO CB   C 286.082  14.788 -27.773 1.00 . C C . 654 PRO CB   1 1 
        3  14557 3 3   5 PRO CD   C 284.438  14.826 -29.522 1.00 . C C . 654 PRO CD   1 1 
        3  14558 3 3   5 PRO CG   C 284.970  15.603 -28.331 1.00 . C C . 654 PRO CG   1 1 
        3  14559 3 3   5 PRO HA   H 286.554  12.776 -28.355 1.00 . C C . 654 PRO HA   1 1 
        3  14560 3 3   5 PRO HB2  H 286.181  14.967 -26.711 1.00 . C C . 654 PRO HB2  1 1 
        3  14561 3 3   5 PRO HB3  H 287.002  15.028 -28.281 1.00 . C C . 654 PRO HB3  1 1 
        3  14562 3 3   5 PRO HD2  H 283.383  15.012 -29.637 1.00 . C C . 654 PRO HD2  1 1 
        3  14563 3 3   5 PRO HD3  H 284.972  15.081 -30.425 1.00 . C C . 654 PRO HD3  1 1 
        3  14564 3 3   5 PRO HG2  H 284.194  15.725 -27.587 1.00 . C C . 654 PRO HG2  1 1 
        3  14565 3 3   5 PRO HG3  H 285.333  16.565 -28.654 1.00 . C C . 654 PRO HG3  1 1 
        3  14566 3 3   5 PRO N    N 284.689  13.402 -29.161 1.00 . C C . 654 PRO N    1 1 
        3  14567 3 3   5 PRO O    O 285.858  12.178 -25.927 1.00 . C C . 654 PRO O    1 1 
        3  14568 3 3   6 VAL C    C 283.380  10.681 -25.351 1.00 . C C . 655 VAL C    1 1 
        3  14569 3 3   6 VAL CA   C 283.112  12.189 -25.438 1.00 . C C . 655 VAL CA   1 1 
        3  14570 3 3   6 VAL CB   C 281.593  12.476 -25.499 1.00 . C C . 655 VAL CB   1 1 
        3  14571 3 3   6 VAL CG1  C 280.893  11.946 -24.239 1.00 . C C . 655 VAL CG1  1 1 
        3  14572 3 3   6 VAL CG2  C 281.351  13.990 -25.603 1.00 . C C . 655 VAL CG2  1 1 
        3  14573 3 3   6 VAL H    H 283.247  13.178 -27.314 1.00 . C C . 655 VAL H    1 1 
        3  14574 3 3   6 VAL HA   H 283.517  12.659 -24.554 1.00 . C C . 655 VAL HA   1 1 
        3  14575 3 3   6 VAL HB   H 281.176  11.987 -26.364 1.00 . C C . 655 VAL HB   1 1 
        3  14576 3 3   6 VAL HG11 H 280.821  10.875 -24.292 1.00 . C C . 655 VAL HG11 1 1 
        3  14577 3 3   6 VAL HG12 H 279.900  12.368 -24.170 1.00 . C C . 655 VAL HG12 1 1 
        3  14578 3 3   6 VAL HG13 H 281.463  12.228 -23.365 1.00 . C C . 655 VAL HG13 1 1 
        3  14579 3 3   6 VAL HG21 H 281.784  14.361 -26.519 1.00 . C C . 655 VAL HG21 1 1 
        3  14580 3 3   6 VAL HG22 H 281.809  14.487 -24.761 1.00 . C C . 655 VAL HG22 1 1 
        3  14581 3 3   6 VAL HG23 H 280.289  14.185 -25.601 1.00 . C C . 655 VAL HG23 1 1 
        3  14582 3 3   6 VAL N    N 283.784  12.743 -26.618 1.00 . C C . 655 VAL N    1 1 
        3  14583 3 3   6 VAL O    O 283.669  10.162 -24.273 1.00 . C C . 655 VAL O    1 1 
        3  14584 3 3   7 LEU C    C 284.925   8.201 -26.116 1.00 . C C . 656 LEU C    1 1 
        3  14585 3 3   7 LEU CA   C 283.503   8.548 -26.542 1.00 . C C . 656 LEU CA   1 1 
        3  14586 3 3   7 LEU CB   C 283.274   8.038 -27.971 1.00 . C C . 656 LEU CB   1 1 
        3  14587 3 3   7 LEU CD1  C 281.615   7.982 -29.847 1.00 . C C . 656 LEU CD1  1 1 
        3  14588 3 3   7 LEU CD2  C 281.020   6.978 -27.641 1.00 . C C . 656 LEU CD2  1 1 
        3  14589 3 3   7 LEU CG   C 281.783   8.119 -28.330 1.00 . C C . 656 LEU CG   1 1 
        3  14590 3 3   7 LEU H    H 283.030  10.459 -27.304 1.00 . C C . 656 LEU H    1 1 
        3  14591 3 3   7 LEU HA   H 282.813   8.055 -25.885 1.00 . C C . 656 LEU HA   1 1 
        3  14592 3 3   7 LEU HB2  H 283.846   8.644 -28.660 1.00 . C C . 656 LEU HB2  1 1 
        3  14593 3 3   7 LEU HB3  H 283.604   7.012 -28.039 1.00 . C C . 656 LEU HB3  1 1 
        3  14594 3 3   7 LEU HD11 H 280.596   8.219 -30.118 1.00 . C C . 656 LEU HD11 1 1 
        3  14595 3 3   7 LEU HD12 H 281.838   6.968 -30.144 1.00 . C C . 656 LEU HD12 1 1 
        3  14596 3 3   7 LEU HD13 H 282.288   8.661 -30.349 1.00 . C C . 656 LEU HD13 1 1 
        3  14597 3 3   7 LEU HD21 H 280.892   7.210 -26.596 1.00 . C C . 656 LEU HD21 1 1 
        3  14598 3 3   7 LEU HD22 H 281.578   6.059 -27.739 1.00 . C C . 656 LEU HD22 1 1 
        3  14599 3 3   7 LEU HD23 H 280.050   6.859 -28.103 1.00 . C C . 656 LEU HD23 1 1 
        3  14600 3 3   7 LEU HG   H 281.384   9.069 -28.005 1.00 . C C . 656 LEU HG   1 1 
        3  14601 3 3   7 LEU N    N 283.278   9.992 -26.491 1.00 . C C . 656 LEU N    1 1 
        3  14602 3 3   7 LEU O    O 285.123   7.267 -25.338 1.00 . C C . 656 LEU O    1 1 
        3  14603 3 3   8 ARG C    C 287.549   9.012 -24.774 1.00 . C C . 657 ARG C    1 1 
        3  14604 3 3   8 ARG CA   C 287.307   8.713 -26.254 1.00 . C C . 657 ARG CA   1 1 
        3  14605 3 3   8 ARG CB   C 288.241   9.566 -27.118 1.00 . C C . 657 ARG CB   1 1 
        3  14606 3 3   8 ARG CD   C 289.267   9.793 -29.389 1.00 . C C . 657 ARG CD   1 1 
        3  14607 3 3   8 ARG CG   C 288.215   9.053 -28.560 1.00 . C C . 657 ARG CG   1 1 
        3  14608 3 3   8 ARG CZ   C 289.932   8.261 -31.215 1.00 . C C . 657 ARG CZ   1 1 
        3  14609 3 3   8 ARG H    H 285.687   9.696 -27.218 1.00 . C C . 657 ARG H    1 1 
        3  14610 3 3   8 ARG HA   H 287.528   7.671 -26.433 1.00 . C C . 657 ARG HA   1 1 
        3  14611 3 3   8 ARG HB2  H 287.910  10.595 -27.095 1.00 . C C . 657 ARG HB2  1 1 
        3  14612 3 3   8 ARG HB3  H 289.247   9.504 -26.733 1.00 . C C . 657 ARG HB3  1 1 
        3  14613 3 3   8 ARG HD2  H 289.069  10.851 -29.360 1.00 . C C . 657 ARG HD2  1 1 
        3  14614 3 3   8 ARG HD3  H 290.246   9.605 -28.973 1.00 . C C . 657 ARG HD3  1 1 
        3  14615 3 3   8 ARG HE   H 288.680   9.821 -31.427 1.00 . C C . 657 ARG HE   1 1 
        3  14616 3 3   8 ARG HG2  H 288.425   7.994 -28.570 1.00 . C C . 657 ARG HG2  1 1 
        3  14617 3 3   8 ARG HG3  H 287.238   9.231 -28.984 1.00 . C C . 657 ARG HG3  1 1 
        3  14618 3 3   8 ARG HH11 H 290.762   7.815 -29.439 1.00 . C C . 657 ARG HH11 1 1 
        3  14619 3 3   8 ARG HH12 H 291.198   6.770 -30.747 1.00 . C C . 657 ARG HH12 1 1 
        3  14620 3 3   8 ARG HH21 H 289.275   8.429 -33.100 1.00 . C C . 657 ARG HH21 1 1 
        3  14621 3 3   8 ARG HH22 H 290.364   7.116 -32.799 1.00 . C C . 657 ARG HH22 1 1 
        3  14622 3 3   8 ARG N    N 285.907   8.959 -26.610 1.00 . C C . 657 ARG N    1 1 
        3  14623 3 3   8 ARG NE   N 289.233   9.331 -30.784 1.00 . C C . 657 ARG NE   1 1 
        3  14624 3 3   8 ARG NH1  N 290.691   7.560 -30.402 1.00 . C C . 657 ARG NH1  1 1 
        3  14625 3 3   8 ARG NH2  N 289.851   7.908 -32.469 1.00 . C C . 657 ARG NH2  1 1 
        3  14626 3 3   8 ARG O    O 288.291   8.292 -24.102 1.00 . C C . 657 ARG O    1 1 
        3  14627 3 3   9 GLU C    C 286.471   9.424 -21.945 1.00 . C C . 658 GLU C    1 1 
        3  14628 3 3   9 GLU CA   C 287.064  10.478 -22.879 1.00 . C C . 658 GLU CA   1 1 
        3  14629 3 3   9 GLU CB   C 286.365  11.818 -22.632 1.00 . C C . 658 GLU CB   1 1 
        3  14630 3 3   9 GLU CD   C 286.459  14.315 -23.063 1.00 . C C . 658 GLU CD   1 1 
        3  14631 3 3   9 GLU CG   C 287.189  12.969 -23.231 1.00 . C C . 658 GLU CG   1 1 
        3  14632 3 3   9 GLU H    H 286.341  10.610 -24.869 1.00 . C C . 658 GLU H    1 1 
        3  14633 3 3   9 GLU HA   H 288.115  10.589 -22.657 1.00 . C C . 658 GLU HA   1 1 
        3  14634 3 3   9 GLU HB2  H 285.389  11.801 -23.095 1.00 . C C . 658 GLU HB2  1 1 
        3  14635 3 3   9 GLU HB3  H 286.255  11.972 -21.570 1.00 . C C . 658 GLU HB3  1 1 
        3  14636 3 3   9 GLU HG2  H 288.143  13.019 -22.728 1.00 . C C . 658 GLU HG2  1 1 
        3  14637 3 3   9 GLU HG3  H 287.352  12.783 -24.282 1.00 . C C . 658 GLU HG3  1 1 
        3  14638 3 3   9 GLU N    N 286.918  10.080 -24.279 1.00 . C C . 658 GLU N    1 1 
        3  14639 3 3   9 GLU O    O 287.048   9.126 -20.895 1.00 . C C . 658 GLU O    1 1 
        3  14640 3 3   9 GLU OE1  O 285.440  14.355 -22.385 1.00 . C C . 658 GLU OE1  1 1 
        3  14641 3 3   9 GLU OE2  O 286.932  15.292 -23.622 1.00 . C C . 658 GLU OE2  1 1 
        3  14642 3 3  10 MET C    C 285.505   6.597 -21.407 1.00 . C C . 659 MET C    1 1 
        3  14643 3 3  10 MET CA   C 284.645   7.854 -21.519 1.00 . C C . 659 MET CA   1 1 
        3  14644 3 3  10 MET CB   C 283.278   7.505 -22.123 1.00 . C C . 659 MET CB   1 1 
        3  14645 3 3  10 MET CE   C 280.929   8.256 -24.190 1.00 . C C . 659 MET CE   1 1 
        3  14646 3 3  10 MET CG   C 282.282   8.636 -21.840 1.00 . C C . 659 MET CG   1 1 
        3  14647 3 3  10 MET H    H 284.909   9.157 -23.174 1.00 . C C . 659 MET H    1 1 
        3  14648 3 3  10 MET HA   H 284.492   8.250 -20.525 1.00 . C C . 659 MET HA   1 1 
        3  14649 3 3  10 MET HB2  H 283.383   7.376 -23.190 1.00 . C C . 659 MET HB2  1 1 
        3  14650 3 3  10 MET HB3  H 282.914   6.588 -21.684 1.00 . C C . 659 MET HB3  1 1 
        3  14651 3 3  10 MET HE1  H 280.009   8.517 -24.693 1.00 . C C . 659 MET HE1  1 1 
        3  14652 3 3  10 MET HE2  H 281.274   7.304 -24.553 1.00 . C C . 659 MET HE2  1 1 
        3  14653 3 3  10 MET HE3  H 281.683   9.009 -24.398 1.00 . C C . 659 MET HE3  1 1 
        3  14654 3 3  10 MET HG2  H 282.253   8.835 -20.779 1.00 . C C . 659 MET HG2  1 1 
        3  14655 3 3  10 MET HG3  H 282.591   9.527 -22.361 1.00 . C C . 659 MET HG3  1 1 
        3  14656 3 3  10 MET N    N 285.318   8.871 -22.331 1.00 . C C . 659 MET N    1 1 
        3  14657 3 3  10 MET O    O 285.570   5.982 -20.340 1.00 . C C . 659 MET O    1 1 
        3  14658 3 3  10 MET SD   S 280.630   8.151 -22.405 1.00 . C C . 659 MET SD   1 1 
        3  14659 3 3  11 GLU C    C 288.172   5.215 -21.528 1.00 . C C . 660 GLU C    1 1 
        3  14660 3 3  11 GLU CA   C 287.026   5.044 -22.519 1.00 . C C . 660 GLU CA   1 1 
        3  14661 3 3  11 GLU CB   C 287.600   4.815 -23.919 1.00 . C C . 660 GLU CB   1 1 
        3  14662 3 3  11 GLU CD   C 287.029   4.244 -26.322 1.00 . C C . 660 GLU CD   1 1 
        3  14663 3 3  11 GLU CG   C 286.487   4.382 -24.887 1.00 . C C . 660 GLU CG   1 1 
        3  14664 3 3  11 GLU H    H 286.074   6.760 -23.324 1.00 . C C . 660 GLU H    1 1 
        3  14665 3 3  11 GLU HA   H 286.448   4.179 -22.236 1.00 . C C . 660 GLU HA   1 1 
        3  14666 3 3  11 GLU HB2  H 288.046   5.733 -24.273 1.00 . C C . 660 GLU HB2  1 1 
        3  14667 3 3  11 GLU HB3  H 288.354   4.044 -23.878 1.00 . C C . 660 GLU HB3  1 1 
        3  14668 3 3  11 GLU HG2  H 286.088   3.431 -24.566 1.00 . C C . 660 GLU HG2  1 1 
        3  14669 3 3  11 GLU HG3  H 285.701   5.117 -24.873 1.00 . C C . 660 GLU HG3  1 1 
        3  14670 3 3  11 GLU N    N 286.165   6.227 -22.508 1.00 . C C . 660 GLU N    1 1 
        3  14671 3 3  11 GLU O    O 288.537   4.267 -20.827 1.00 . C C . 660 GLU O    1 1 
        3  14672 3 3  11 GLU OE1  O 288.238   4.318 -26.508 1.00 . C C . 660 GLU OE1  1 1 
        3  14673 3 3  11 GLU OE2  O 286.222   4.065 -27.219 1.00 . C C . 660 GLU OE2  1 1 
        3  14674 3 3  12 GLN C    C 289.395   6.591 -19.113 1.00 . C C . 661 GLN C    1 1 
        3  14675 3 3  12 GLN CA   C 289.839   6.715 -20.570 1.00 . C C . 661 GLN CA   1 1 
        3  14676 3 3  12 GLN CB   C 290.365   8.129 -20.821 1.00 . C C . 661 GLN CB   1 1 
        3  14677 3 3  12 GLN CD   C 291.432   9.648 -22.532 1.00 . C C . 661 GLN CD   1 1 
        3  14678 3 3  12 GLN CG   C 291.019   8.204 -22.208 1.00 . C C . 661 GLN CG   1 1 
        3  14679 3 3  12 GLN H    H 288.393   7.137 -22.062 1.00 . C C . 661 GLN H    1 1 
        3  14680 3 3  12 GLN HA   H 290.635   6.010 -20.754 1.00 . C C . 661 GLN HA   1 1 
        3  14681 3 3  12 GLN HB2  H 289.548   8.833 -20.772 1.00 . C C . 661 GLN HB2  1 1 
        3  14682 3 3  12 GLN HB3  H 291.100   8.376 -20.070 1.00 . C C . 661 GLN HB3  1 1 
        3  14683 3 3  12 GLN HE21 H 292.081   9.211 -24.358 1.00 . C C . 661 GLN HE21 1 1 
        3  14684 3 3  12 GLN HE22 H 292.218  10.844 -23.910 1.00 . C C . 661 GLN HE22 1 1 
        3  14685 3 3  12 GLN HG2  H 291.895   7.572 -22.222 1.00 . C C . 661 GLN HG2  1 1 
        3  14686 3 3  12 GLN HG3  H 290.317   7.858 -22.951 1.00 . C C . 661 GLN HG3  1 1 
        3  14687 3 3  12 GLN N    N 288.731   6.427 -21.477 1.00 . C C . 661 GLN N    1 1 
        3  14688 3 3  12 GLN NE2  N 291.954   9.923 -23.696 1.00 . C C . 661 GLN NE2  1 1 
        3  14689 3 3  12 GLN O    O 290.118   6.030 -18.284 1.00 . C C . 661 GLN O    1 1 
        3  14690 3 3  12 GLN OE1  O 291.275  10.552 -21.704 1.00 . C C . 661 GLN OE1  1 1 
        3  14691 3 3  13 LYS C    C 287.376   5.644 -17.023 1.00 . C C . 662 LYS C    1 1 
        3  14692 3 3  13 LYS CA   C 287.662   7.077 -17.453 1.00 . C C . 662 LYS CA   1 1 
        3  14693 3 3  13 LYS CB   C 286.380   7.908 -17.362 1.00 . C C . 662 LYS CB   1 1 
        3  14694 3 3  13 LYS CD   C 285.440  10.223 -17.416 1.00 . C C . 662 LYS CD   1 1 
        3  14695 3 3  13 LYS CE   C 285.785  11.709 -17.535 1.00 . C C . 662 LYS CE   1 1 
        3  14696 3 3  13 LYS CG   C 286.719   9.391 -17.528 1.00 . C C . 662 LYS CG   1 1 
        3  14697 3 3  13 LYS H    H 287.681   7.556 -19.518 1.00 . C C . 662 LYS H    1 1 
        3  14698 3 3  13 LYS HA   H 288.393   7.499 -16.779 1.00 . C C . 662 LYS HA   1 1 
        3  14699 3 3  13 LYS HB2  H 285.697   7.603 -18.141 1.00 . C C . 662 LYS HB2  1 1 
        3  14700 3 3  13 LYS HB3  H 285.920   7.753 -16.398 1.00 . C C . 662 LYS HB3  1 1 
        3  14701 3 3  13 LYS HD2  H 284.759   9.946 -18.207 1.00 . C C . 662 LYS HD2  1 1 
        3  14702 3 3  13 LYS HD3  H 284.976  10.039 -16.458 1.00 . C C . 662 LYS HD3  1 1 
        3  14703 3 3  13 LYS HE2  H 286.456  11.988 -16.737 1.00 . C C . 662 LYS HE2  1 1 
        3  14704 3 3  13 LYS HE3  H 286.262  11.893 -18.488 1.00 . C C . 662 LYS HE3  1 1 
        3  14705 3 3  13 LYS HG2  H 287.414   9.690 -16.757 1.00 . C C . 662 LYS HG2  1 1 
        3  14706 3 3  13 LYS HG3  H 287.166   9.552 -18.498 1.00 . C C . 662 LYS HG3  1 1 
        3  14707 3 3  13 LYS HZ1  H 284.120  12.625 -18.384 1.00 . C C . 662 LYS HZ1  1 1 
        3  14708 3 3  13 LYS HZ2  H 284.760  13.455 -17.048 1.00 . C C . 662 LYS HZ2  1 1 
        3  14709 3 3  13 LYS HZ3  H 283.858  12.033 -16.817 1.00 . C C . 662 LYS HZ3  1 1 
        3  14710 3 3  13 LYS N    N 288.205   7.124 -18.812 1.00 . C C . 662 LYS N    1 1 
        3  14711 3 3  13 LYS NZ   N 284.537  12.516 -17.439 1.00 . C C . 662 LYS NZ   1 1 
        3  14712 3 3  13 LYS O    O 287.631   5.275 -15.874 1.00 . C C . 662 LYS O    1 1 
        3  14713 3 3  14 LEU C    C 287.763   2.669 -17.279 1.00 . C C . 663 LEU C    1 1 
        3  14714 3 3  14 LEU CA   C 286.509   3.451 -17.656 1.00 . C C . 663 LEU CA   1 1 
        3  14715 3 3  14 LEU CB   C 285.829   2.799 -18.872 1.00 . C C . 663 LEU CB   1 1 
        3  14716 3 3  14 LEU CD1  C 283.746   2.808 -20.283 1.00 . C C . 663 LEU CD1  1 1 
        3  14717 3 3  14 LEU CD2  C 283.583   2.377 -17.822 1.00 . C C . 663 LEU CD2  1 1 
        3  14718 3 3  14 LEU CG   C 284.332   3.163 -18.910 1.00 . C C . 663 LEU CG   1 1 
        3  14719 3 3  14 LEU H    H 286.653   5.202 -18.842 1.00 . C C . 663 LEU H    1 1 
        3  14720 3 3  14 LEU HA   H 285.825   3.424 -16.820 1.00 . C C . 663 LEU HA   1 1 
        3  14721 3 3  14 LEU HB2  H 286.306   3.153 -19.774 1.00 . C C . 663 LEU HB2  1 1 
        3  14722 3 3  14 LEU HB3  H 285.934   1.726 -18.808 1.00 . C C . 663 LEU HB3  1 1 
        3  14723 3 3  14 LEU HD11 H 284.109   1.839 -20.592 1.00 . C C . 663 LEU HD11 1 1 
        3  14724 3 3  14 LEU HD12 H 284.044   3.552 -21.005 1.00 . C C . 663 LEU HD12 1 1 
        3  14725 3 3  14 LEU HD13 H 282.667   2.785 -20.222 1.00 . C C . 663 LEU HD13 1 1 
        3  14726 3 3  14 LEU HD21 H 283.894   1.343 -17.847 1.00 . C C . 663 LEU HD21 1 1 
        3  14727 3 3  14 LEU HD22 H 282.520   2.439 -17.999 1.00 . C C . 663 LEU HD22 1 1 
        3  14728 3 3  14 LEU HD23 H 283.812   2.798 -16.854 1.00 . C C . 663 LEU HD23 1 1 
        3  14729 3 3  14 LEU HG   H 284.216   4.223 -18.735 1.00 . C C . 663 LEU HG   1 1 
        3  14730 3 3  14 LEU N    N 286.838   4.846 -17.948 1.00 . C C . 663 LEU N    1 1 
        3  14731 3 3  14 LEU O    O 287.730   1.850 -16.357 1.00 . C C . 663 LEU O    1 1 
        3  14732 3 3  15 GLN C    C 290.605   2.555 -16.313 1.00 . C C . 664 GLN C    1 1 
        3  14733 3 3  15 GLN CA   C 290.123   2.238 -17.724 1.00 . C C . 664 GLN CA   1 1 
        3  14734 3 3  15 GLN CB   C 291.181   2.672 -18.741 1.00 . C C . 664 GLN CB   1 1 
        3  14735 3 3  15 GLN CD   C 290.937   0.615 -20.157 1.00 . C C . 664 GLN CD   1 1 
        3  14736 3 3  15 GLN CG   C 290.811   2.137 -20.129 1.00 . C C . 664 GLN CG   1 1 
        3  14737 3 3  15 GLN H    H 288.822   3.588 -18.717 1.00 . C C . 664 GLN H    1 1 
        3  14738 3 3  15 GLN HA   H 289.970   1.174 -17.813 1.00 . C C . 664 GLN HA   1 1 
        3  14739 3 3  15 GLN HB2  H 291.231   3.751 -18.771 1.00 . C C . 664 GLN HB2  1 1 
        3  14740 3 3  15 GLN HB3  H 292.143   2.275 -18.449 1.00 . C C . 664 GLN HB3  1 1 
        3  14741 3 3  15 GLN HE21 H 289.112   0.327 -20.884 1.00 . C C . 664 GLN HE21 1 1 
        3  14742 3 3  15 GLN HE22 H 290.013  -1.083 -20.603 1.00 . C C . 664 GLN HE22 1 1 
        3  14743 3 3  15 GLN HG2  H 289.793   2.415 -20.358 1.00 . C C . 664 GLN HG2  1 1 
        3  14744 3 3  15 GLN HG3  H 291.474   2.563 -20.867 1.00 . C C . 664 GLN HG3  1 1 
        3  14745 3 3  15 GLN N    N 288.862   2.927 -17.994 1.00 . C C . 664 GLN N    1 1 
        3  14746 3 3  15 GLN NE2  N 289.937  -0.107 -20.584 1.00 . C C . 664 GLN NE2  1 1 
        3  14747 3 3  15 GLN O    O 291.076   1.665 -15.599 1.00 . C C . 664 GLN O    1 1 
        3  14748 3 3  15 GLN OE1  O 291.975   0.072 -19.779 1.00 . C C . 664 GLN OE1  1 1 
        3  14749 3 3  16 GLN C    C 289.946   3.698 -13.518 1.00 . C C . 665 GLN C    1 1 
        3  14750 3 3  16 GLN CA   C 290.886   4.258 -14.585 1.00 . C C . 665 GLN CA   1 1 
        3  14751 3 3  16 GLN CB   C 290.899   5.786 -14.501 1.00 . C C . 665 GLN CB   1 1 
        3  14752 3 3  16 GLN CD   C 292.053   7.864 -15.315 1.00 . C C . 665 GLN CD   1 1 
        3  14753 3 3  16 GLN CG   C 292.076   6.336 -15.314 1.00 . C C . 665 GLN CG   1 1 
        3  14754 3 3  16 GLN H    H 290.087   4.482 -16.536 1.00 . C C . 665 GLN H    1 1 
        3  14755 3 3  16 GLN HA   H 291.884   3.892 -14.394 1.00 . C C . 665 GLN HA   1 1 
        3  14756 3 3  16 GLN HB2  H 289.973   6.176 -14.898 1.00 . C C . 665 GLN HB2  1 1 
        3  14757 3 3  16 GLN HB3  H 291.004   6.088 -13.469 1.00 . C C . 665 GLN HB3  1 1 
        3  14758 3 3  16 GLN HE21 H 294.028   8.037 -15.185 1.00 . C C . 665 GLN HE21 1 1 
        3  14759 3 3  16 GLN HE22 H 293.171   9.502 -15.246 1.00 . C C . 665 GLN HE22 1 1 
        3  14760 3 3  16 GLN HG2  H 293.002   5.994 -14.876 1.00 . C C . 665 GLN HG2  1 1 
        3  14761 3 3  16 GLN HG3  H 292.007   5.977 -16.330 1.00 . C C . 665 GLN HG3  1 1 
        3  14762 3 3  16 GLN N    N 290.474   3.825 -15.920 1.00 . C C . 665 GLN N    1 1 
        3  14763 3 3  16 GLN NE2  N 293.178   8.521 -15.242 1.00 . C C . 665 GLN NE2  1 1 
        3  14764 3 3  16 GLN O    O 290.379   3.400 -12.402 1.00 . C C . 665 GLN O    1 1 
        3  14765 3 3  16 GLN OE1  O 290.986   8.476 -15.386 1.00 . C C . 665 GLN OE1  1 1 
        3  14766 3 3  17 GLU C    C 287.978   1.603 -12.570 1.00 . C C . 666 GLU C    1 1 
        3  14767 3 3  17 GLU CA   C 287.664   3.052 -12.931 1.00 . C C . 666 GLU CA   1 1 
        3  14768 3 3  17 GLU CB   C 286.266   3.135 -13.571 1.00 . C C . 666 GLU CB   1 1 
        3  14769 3 3  17 GLU CD   C 283.789   2.650 -13.262 1.00 . C C . 666 GLU CD   1 1 
        3  14770 3 3  17 GLU CG   C 285.175   2.645 -12.592 1.00 . C C . 666 GLU CG   1 1 
        3  14771 3 3  17 GLU H    H 288.377   3.829 -14.768 1.00 . C C . 666 GLU H    1 1 
        3  14772 3 3  17 GLU HA   H 287.677   3.650 -12.035 1.00 . C C . 666 GLU HA   1 1 
        3  14773 3 3  17 GLU HB2  H 286.060   4.160 -13.842 1.00 . C C . 666 GLU HB2  1 1 
        3  14774 3 3  17 GLU HB3  H 286.244   2.521 -14.459 1.00 . C C . 666 GLU HB3  1 1 
        3  14775 3 3  17 GLU HG2  H 285.411   1.640 -12.268 1.00 . C C . 666 GLU HG2  1 1 
        3  14776 3 3  17 GLU HG3  H 285.154   3.298 -11.732 1.00 . C C . 666 GLU HG3  1 1 
        3  14777 3 3  17 GLU N    N 288.659   3.569 -13.867 1.00 . C C . 666 GLU N    1 1 
        3  14778 3 3  17 GLU O    O 287.941   1.235 -11.396 1.00 . C C . 666 GLU O    1 1 
        3  14779 3 3  17 GLU OE1  O 283.715   2.865 -14.466 1.00 . C C . 666 GLU OE1  1 1 
        3  14780 3 3  17 GLU OE2  O 282.817   2.435 -12.558 1.00 . C C . 666 GLU OE2  1 1 
        3  14781 3 3  18 GLU C    C 289.884  -0.764 -12.543 1.00 . C C . 667 GLU C    1 1 
        3  14782 3 3  18 GLU CA   C 288.605  -0.610 -13.361 1.00 . C C . 667 GLU CA   1 1 
        3  14783 3 3  18 GLU CB   C 288.752  -1.339 -14.695 1.00 . C C . 667 GLU CB   1 1 
        3  14784 3 3  18 GLU CD   C 287.525  -2.115 -16.771 1.00 . C C . 667 GLU CD   1 1 
        3  14785 3 3  18 GLU CG   C 287.393  -1.394 -15.414 1.00 . C C . 667 GLU CG   1 1 
        3  14786 3 3  18 GLU H    H 288.308   1.159 -14.494 1.00 . C C . 667 GLU H    1 1 
        3  14787 3 3  18 GLU HA   H 287.792  -1.059 -12.811 1.00 . C C . 667 GLU HA   1 1 
        3  14788 3 3  18 GLU HB2  H 289.464  -0.812 -15.315 1.00 . C C . 667 GLU HB2  1 1 
        3  14789 3 3  18 GLU HB3  H 289.103  -2.345 -14.520 1.00 . C C . 667 GLU HB3  1 1 
        3  14790 3 3  18 GLU HG2  H 286.682  -1.921 -14.790 1.00 . C C . 667 GLU HG2  1 1 
        3  14791 3 3  18 GLU HG3  H 287.042  -0.386 -15.579 1.00 . C C . 667 GLU HG3  1 1 
        3  14792 3 3  18 GLU N    N 288.289   0.799 -13.584 1.00 . C C . 667 GLU N    1 1 
        3  14793 3 3  18 GLU O    O 289.992  -1.679 -11.724 1.00 . C C . 667 GLU O    1 1 
        3  14794 3 3  18 GLU OE1  O 286.537  -2.185 -17.485 1.00 . C C . 667 GLU OE1  1 1 
        3  14795 3 3  18 GLU OE2  O 288.611  -2.590 -17.079 1.00 . C C . 667 GLU OE2  1 1 
        3  14796 3 3  19 GLU C    C 291.842   0.254 -10.538 1.00 . C C . 668 GLU C    1 1 
        3  14797 3 3  19 GLU CA   C 292.109   0.094 -12.033 1.00 . C C . 668 GLU CA   1 1 
        3  14798 3 3  19 GLU CB   C 293.023   1.219 -12.532 1.00 . C C . 668 GLU CB   1 1 
        3  14799 3 3  19 GLU CD   C 295.185  -0.102 -12.375 1.00 . C C . 668 GLU CD   1 1 
        3  14800 3 3  19 GLU CG   C 294.403   1.121 -11.858 1.00 . C C . 668 GLU CG   1 1 
        3  14801 3 3  19 GLU H    H 290.695   0.846 -13.427 1.00 . C C . 668 GLU H    1 1 
        3  14802 3 3  19 GLU HA   H 292.587  -0.860 -12.205 1.00 . C C . 668 GLU HA   1 1 
        3  14803 3 3  19 GLU HB2  H 293.143   1.134 -13.605 1.00 . C C . 668 GLU HB2  1 1 
        3  14804 3 3  19 GLU HB3  H 292.576   2.174 -12.298 1.00 . C C . 668 GLU HB3  1 1 
        3  14805 3 3  19 GLU HG2  H 294.960   2.019 -12.069 1.00 . C C . 668 GLU HG2  1 1 
        3  14806 3 3  19 GLU HG3  H 294.270   1.033 -10.790 1.00 . C C . 668 GLU HG3  1 1 
        3  14807 3 3  19 GLU N    N 290.845   0.137 -12.764 1.00 . C C . 668 GLU N    1 1 
        3  14808 3 3  19 GLU O    O 292.361  -0.516  -9.724 1.00 . C C . 668 GLU O    1 1 
        3  14809 3 3  19 GLU OE1  O 296.216  -0.412 -11.801 1.00 . C C . 668 GLU OE1  1 1 
        3  14810 3 3  19 GLU OE2  O 294.746  -0.709 -13.344 1.00 . C C . 668 GLU OE2  1 1 
        3  14811 3 3  20 ASP C    C 289.848   0.325  -8.242 1.00 . C C . 669 ASP C    1 1 
        3  14812 3 3  20 ASP CA   C 290.667   1.488  -8.792 1.00 . C C . 669 ASP CA   1 1 
        3  14813 3 3  20 ASP CB   C 289.873   2.790  -8.645 1.00 . C C . 669 ASP CB   1 1 
        3  14814 3 3  20 ASP CG   C 290.822   3.985  -8.539 1.00 . C C . 669 ASP CG   1 1 
        3  14815 3 3  20 ASP H    H 290.625   1.813 -10.888 1.00 . C C . 669 ASP H    1 1 
        3  14816 3 3  20 ASP HA   H 291.583   1.572  -8.220 1.00 . C C . 669 ASP HA   1 1 
        3  14817 3 3  20 ASP HB2  H 289.229   2.915  -9.495 1.00 . C C . 669 ASP HB2  1 1 
        3  14818 3 3  20 ASP HB3  H 289.271   2.740  -7.750 1.00 . C C . 669 ASP HB3  1 1 
        3  14819 3 3  20 ASP N    N 291.013   1.244 -10.191 1.00 . C C . 669 ASP N    1 1 
        3  14820 3 3  20 ASP O    O 289.966  -0.005  -7.069 1.00 . C C . 669 ASP O    1 1 
        3  14821 3 3  20 ASP OD1  O 291.819   3.995  -9.246 1.00 . C C . 669 ASP OD1  1 1 
        3  14822 3 3  20 ASP OD2  O 290.537   4.874  -7.754 1.00 . C C . 669 ASP OD2  1 1 
        3  14823 3 3  21 ARG C    C 289.033  -2.611  -8.298 1.00 . C C . 670 ARG C    1 1 
        3  14824 3 3  21 ARG CA   C 288.178  -1.412  -8.682 1.00 . C C . 670 ARG CA   1 1 
        3  14825 3 3  21 ARG CB   C 287.220  -1.831  -9.799 1.00 . C C . 670 ARG CB   1 1 
        3  14826 3 3  21 ARG CD   C 285.136  -1.213 -11.048 1.00 . C C . 670 ARG CD   1 1 
        3  14827 3 3  21 ARG CG   C 286.068  -0.828  -9.898 1.00 . C C . 670 ARG CG   1 1 
        3  14828 3 3  21 ARG CZ   C 283.341  -2.737 -10.258 1.00 . C C . 670 ARG CZ   1 1 
        3  14829 3 3  21 ARG H    H 288.958   0.040 -10.020 1.00 . C C . 670 ARG H    1 1 
        3  14830 3 3  21 ARG HA   H 287.596  -1.117  -7.822 1.00 . C C . 670 ARG HA   1 1 
        3  14831 3 3  21 ARG HB2  H 287.757  -1.861 -10.738 1.00 . C C . 670 ARG HB2  1 1 
        3  14832 3 3  21 ARG HB3  H 286.825  -2.812  -9.583 1.00 . C C . 670 ARG HB3  1 1 
        3  14833 3 3  21 ARG HD2  H 284.346  -0.489 -11.109 1.00 . C C . 670 ARG HD2  1 1 
        3  14834 3 3  21 ARG HD3  H 285.690  -1.208 -11.975 1.00 . C C . 670 ARG HD3  1 1 
        3  14835 3 3  21 ARG HE   H 285.060  -3.331 -11.121 1.00 . C C . 670 ARG HE   1 1 
        3  14836 3 3  21 ARG HG2  H 285.520  -0.819  -8.972 1.00 . C C . 670 ARG HG2  1 1 
        3  14837 3 3  21 ARG HG3  H 286.465   0.155 -10.079 1.00 . C C . 670 ARG HG3  1 1 
        3  14838 3 3  21 ARG HH11 H 282.926  -0.791  -9.969 1.00 . C C . 670 ARG HH11 1 1 
        3  14839 3 3  21 ARG HH12 H 281.709  -1.895  -9.432 1.00 . C C . 670 ARG HH12 1 1 
        3  14840 3 3  21 ARG HH21 H 283.449  -4.733 -10.384 1.00 . C C . 670 ARG HH21 1 1 
        3  14841 3 3  21 ARG HH22 H 282.004  -4.104  -9.665 1.00 . C C . 670 ARG HH22 1 1 
        3  14842 3 3  21 ARG N    N 289.012  -0.280  -9.097 1.00 . C C . 670 ARG N    1 1 
        3  14843 3 3  21 ARG NE   N 284.548  -2.546 -10.834 1.00 . C C . 670 ARG NE   1 1 
        3  14844 3 3  21 ARG NH1  N 282.600  -1.727  -9.855 1.00 . C C . 670 ARG NH1  1 1 
        3  14845 3 3  21 ARG NH2  N 282.898  -3.953 -10.090 1.00 . C C . 670 ARG NH2  1 1 
        3  14846 3 3  21 ARG O    O 288.695  -3.335  -7.363 1.00 . C C . 670 ARG O    1 1 
        3  14847 3 3  22 GLN C    C 291.673  -3.768  -7.369 1.00 . C C . 671 GLN C    1 1 
        3  14848 3 3  22 GLN CA   C 291.020  -3.947  -8.737 1.00 . C C . 671 GLN CA   1 1 
        3  14849 3 3  22 GLN CB   C 292.090  -4.054  -9.826 1.00 . C C . 671 GLN CB   1 1 
        3  14850 3 3  22 GLN CD   C 292.488  -4.625 -12.233 1.00 . C C . 671 GLN CD   1 1 
        3  14851 3 3  22 GLN CG   C 291.443  -4.538 -11.126 1.00 . C C . 671 GLN CG   1 1 
        3  14852 3 3  22 GLN H    H 290.350  -2.210  -9.760 1.00 . C C . 671 GLN H    1 1 
        3  14853 3 3  22 GLN HA   H 290.440  -4.857  -8.726 1.00 . C C . 671 GLN HA   1 1 
        3  14854 3 3  22 GLN HB2  H 292.539  -3.081  -9.988 1.00 . C C . 671 GLN HB2  1 1 
        3  14855 3 3  22 GLN HB3  H 292.850  -4.757  -9.519 1.00 . C C . 671 GLN HB3  1 1 
        3  14856 3 3  22 GLN HE21 H 291.359  -3.689 -13.573 1.00 . C C . 671 GLN HE21 1 1 
        3  14857 3 3  22 GLN HE22 H 292.888  -4.176 -14.125 1.00 . C C . 671 GLN HE22 1 1 
        3  14858 3 3  22 GLN HG2  H 291.008  -5.514 -10.967 1.00 . C C . 671 GLN HG2  1 1 
        3  14859 3 3  22 GLN HG3  H 290.667  -3.847 -11.419 1.00 . C C . 671 GLN HG3  1 1 
        3  14860 3 3  22 GLN N    N 290.133  -2.822  -9.025 1.00 . C C . 671 GLN N    1 1 
        3  14861 3 3  22 GLN NE2  N 292.223  -4.121 -13.408 1.00 . C C . 671 GLN NE2  1 1 
        3  14862 3 3  22 GLN O    O 291.656  -4.687  -6.542 1.00 . C C . 671 GLN O    1 1 
        3  14863 3 3  22 GLN OE1  O 293.573  -5.168 -12.026 1.00 . C C . 671 GLN OE1  1 1 
        3  14864 3 3  23 LEU C    C 291.771  -2.268  -4.737 1.00 . C C . 672 LEU C    1 1 
        3  14865 3 3  23 LEU CA   C 292.842  -2.288  -5.827 1.00 . C C . 672 LEU CA   1 1 
        3  14866 3 3  23 LEU CB   C 293.612  -0.942  -5.874 1.00 . C C . 672 LEU CB   1 1 
        3  14867 3 3  23 LEU CD1  C 293.352   0.035  -3.540 1.00 . C C . 672 LEU CD1  1 1 
        3  14868 3 3  23 LEU CD2  C 295.007  -1.828  -3.881 1.00 . C C . 672 LEU CD2  1 1 
        3  14869 3 3  23 LEU CG   C 294.339  -0.596  -4.533 1.00 . C C . 672 LEU CG   1 1 
        3  14870 3 3  23 LEU H    H 292.184  -1.878  -7.809 1.00 . C C . 672 LEU H    1 1 
        3  14871 3 3  23 LEU HA   H 293.538  -3.080  -5.600 1.00 . C C . 672 LEU HA   1 1 
        3  14872 3 3  23 LEU HB2  H 294.347  -0.987  -6.663 1.00 . C C . 672 LEU HB2  1 1 
        3  14873 3 3  23 LEU HB3  H 292.909  -0.153  -6.102 1.00 . C C . 672 LEU HB3  1 1 
        3  14874 3 3  23 LEU HD11 H 293.897   0.616  -2.811 1.00 . C C . 672 LEU HD11 1 1 
        3  14875 3 3  23 LEU HD12 H 292.798  -0.739  -3.035 1.00 . C C . 672 LEU HD12 1 1 
        3  14876 3 3  23 LEU HD13 H 292.668   0.681  -4.071 1.00 . C C . 672 LEU HD13 1 1 
        3  14877 3 3  23 LEU HD21 H 295.726  -1.502  -3.143 1.00 . C C . 672 LEU HD21 1 1 
        3  14878 3 3  23 LEU HD22 H 295.510  -2.411  -4.639 1.00 . C C . 672 LEU HD22 1 1 
        3  14879 3 3  23 LEU HD23 H 294.252  -2.434  -3.403 1.00 . C C . 672 LEU HD23 1 1 
        3  14880 3 3  23 LEU HG   H 295.106   0.133  -4.752 1.00 . C C . 672 LEU HG   1 1 
        3  14881 3 3  23 LEU N    N 292.217  -2.575  -7.120 1.00 . C C . 672 LEU N    1 1 
        3  14882 3 3  23 LEU O    O 291.968  -2.798  -3.642 1.00 . C C . 672 LEU O    1 1 
        3  14883 3 3  24 ALA C    C 289.015  -2.958  -3.770 1.00 . C C . 673 ALA C    1 1 
        3  14884 3 3  24 ALA CA   C 289.510  -1.565  -4.135 1.00 . C C . 673 ALA CA   1 1 
        3  14885 3 3  24 ALA CB   C 288.371  -0.768  -4.775 1.00 . C C . 673 ALA CB   1 1 
        3  14886 3 3  24 ALA H    H 290.544  -1.272  -5.951 1.00 . C C . 673 ALA H    1 1 
        3  14887 3 3  24 ALA HA   H 289.832  -1.058  -3.238 1.00 . C C . 673 ALA HA   1 1 
        3  14888 3 3  24 ALA HB1  H 287.492  -0.839  -4.155 1.00 . C C . 673 ALA HB1  1 1 
        3  14889 3 3  24 ALA HB2  H 288.152  -1.171  -5.753 1.00 . C C . 673 ALA HB2  1 1 
        3  14890 3 3  24 ALA HB3  H 288.663   0.266  -4.870 1.00 . C C . 673 ALA HB3  1 1 
        3  14891 3 3  24 ALA N    N 290.633  -1.660  -5.061 1.00 . C C . 673 ALA N    1 1 
        3  14892 3 3  24 ALA O    O 288.648  -3.215  -2.621 1.00 . C C . 673 ALA O    1 1 
        3  14893 3 3  25 LEU C    C 289.481  -5.909  -3.551 1.00 . C C . 674 LEU C    1 1 
        3  14894 3 3  25 LEU CA   C 288.575  -5.221  -4.568 1.00 . C C . 674 LEU CA   1 1 
        3  14895 3 3  25 LEU CB   C 288.594  -5.984  -5.906 1.00 . C C . 674 LEU CB   1 1 
        3  14896 3 3  25 LEU CD1  C 286.481  -7.304  -5.548 1.00 . C C . 674 LEU CD1  1 1 
        3  14897 3 3  25 LEU CD2  C 288.323  -8.250  -6.949 1.00 . C C . 674 LEU CD2  1 1 
        3  14898 3 3  25 LEU CG   C 288.003  -7.393  -5.722 1.00 . C C . 674 LEU CG   1 1 
        3  14899 3 3  25 LEU H    H 289.326  -3.572  -5.648 1.00 . C C . 674 LEU H    1 1 
        3  14900 3 3  25 LEU HA   H 287.565  -5.212  -4.186 1.00 . C C . 674 LEU HA   1 1 
        3  14901 3 3  25 LEU HB2  H 288.007  -5.444  -6.634 1.00 . C C . 674 LEU HB2  1 1 
        3  14902 3 3  25 LEU HB3  H 289.612  -6.067  -6.256 1.00 . C C . 674 LEU HB3  1 1 
        3  14903 3 3  25 LEU HD11 H 286.054  -6.779  -6.389 1.00 . C C . 674 LEU HD11 1 1 
        3  14904 3 3  25 LEU HD12 H 286.254  -6.770  -4.638 1.00 . C C . 674 LEU HD12 1 1 
        3  14905 3 3  25 LEU HD13 H 286.064  -8.299  -5.494 1.00 . C C . 674 LEU HD13 1 1 
        3  14906 3 3  25 LEU HD21 H 289.394  -8.342  -7.055 1.00 . C C . 674 LEU HD21 1 1 
        3  14907 3 3  25 LEU HD22 H 287.911  -7.784  -7.832 1.00 . C C . 674 LEU HD22 1 1 
        3  14908 3 3  25 LEU HD23 H 287.889  -9.231  -6.824 1.00 . C C . 674 LEU HD23 1 1 
        3  14909 3 3  25 LEU HG   H 288.437  -7.843  -4.843 1.00 . C C . 674 LEU HG   1 1 
        3  14910 3 3  25 LEU N    N 289.014  -3.847  -4.762 1.00 . C C . 674 LEU N    1 1 
        3  14911 3 3  25 LEU O    O 289.009  -6.714  -2.743 1.00 . C C . 674 LEU O    1 1 
        3  14912 3 3  26 GLN C    C 291.367  -5.793  -1.246 1.00 . C C . 675 GLN C    1 1 
        3  14913 3 3  26 GLN CA   C 291.736  -6.175  -2.675 1.00 . C C . 675 GLN CA   1 1 
        3  14914 3 3  26 GLN CB   C 293.150  -5.683  -2.988 1.00 . C C . 675 GLN CB   1 1 
        3  14915 3 3  26 GLN CD   C 294.962  -5.649  -4.724 1.00 . C C . 675 GLN CD   1 1 
        3  14916 3 3  26 GLN CG   C 293.605  -6.239  -4.341 1.00 . C C . 675 GLN CG   1 1 
        3  14917 3 3  26 GLN H    H 291.090  -4.932  -4.264 1.00 . C C . 675 GLN H    1 1 
        3  14918 3 3  26 GLN HA   H 291.707  -7.251  -2.775 1.00 . C C . 675 GLN HA   1 1 
        3  14919 3 3  26 GLN HB2  H 293.153  -4.605  -3.024 1.00 . C C . 675 GLN HB2  1 1 
        3  14920 3 3  26 GLN HB3  H 293.828  -6.017  -2.216 1.00 . C C . 675 GLN HB3  1 1 
        3  14921 3 3  26 GLN HE21 H 294.380  -5.118  -6.548 1.00 . C C . 675 GLN HE21 1 1 
        3  14922 3 3  26 GLN HE22 H 295.990  -4.749  -6.163 1.00 . C C . 675 GLN HE22 1 1 
        3  14923 3 3  26 GLN HG2  H 293.689  -7.313  -4.275 1.00 . C C . 675 GLN HG2  1 1 
        3  14924 3 3  26 GLN HG3  H 292.878  -5.983  -5.096 1.00 . C C . 675 GLN HG3  1 1 
        3  14925 3 3  26 GLN N    N 290.778  -5.582  -3.597 1.00 . C C . 675 GLN N    1 1 
        3  14926 3 3  26 GLN NE2  N 295.123  -5.129  -5.910 1.00 . C C . 675 GLN NE2  1 1 
        3  14927 3 3  26 GLN O    O 291.377  -6.651  -0.361 1.00 . C C . 675 GLN O    1 1 
        3  14928 3 3  26 GLN OE1  O 295.900  -5.659  -3.925 1.00 . C C . 675 GLN OE1  1 1 
        3  14929 3 3  27 LEU C    C 289.346  -4.757   0.726 1.00 . C C . 676 LEU C    1 1 
        3  14930 3 3  27 LEU CA   C 290.626  -4.052   0.301 1.00 . C C . 676 LEU CA   1 1 
        3  14931 3 3  27 LEU CB   C 290.404  -2.517   0.334 1.00 . C C . 676 LEU CB   1 1 
        3  14932 3 3  27 LEU CD1  C 291.464  -0.248   0.107 1.00 . C C . 676 LEU CD1  1 1 
        3  14933 3 3  27 LEU CD2  C 292.656  -2.029   1.395 1.00 . C C . 676 LEU CD2  1 1 
        3  14934 3 3  27 LEU CG   C 291.741  -1.758   0.184 1.00 . C C . 676 LEU CG   1 1 
        3  14935 3 3  27 LEU H    H 291.024  -3.877  -1.781 1.00 . C C . 676 LEU H    1 1 
        3  14936 3 3  27 LEU HA   H 291.407  -4.301   1.003 1.00 . C C . 676 LEU HA   1 1 
        3  14937 3 3  27 LEU HB2  H 289.737  -2.235  -0.468 1.00 . C C . 676 LEU HB2  1 1 
        3  14938 3 3  27 LEU HB3  H 289.957  -2.246   1.279 1.00 . C C . 676 LEU HB3  1 1 
        3  14939 3 3  27 LEU HD11 H 290.960   0.081   1.013 1.00 . C C . 676 LEU HD11 1 1 
        3  14940 3 3  27 LEU HD12 H 290.841  -0.041  -0.745 1.00 . C C . 676 LEU HD12 1 1 
        3  14941 3 3  27 LEU HD13 H 292.399   0.282   0.008 1.00 . C C . 676 LEU HD13 1 1 
        3  14942 3 3  27 LEU HD21 H 292.078  -1.967   2.304 1.00 . C C . 676 LEU HD21 1 1 
        3  14943 3 3  27 LEU HD22 H 293.453  -1.298   1.424 1.00 . C C . 676 LEU HD22 1 1 
        3  14944 3 3  27 LEU HD23 H 293.083  -3.017   1.305 1.00 . C C . 676 LEU HD23 1 1 
        3  14945 3 3  27 LEU HG   H 292.229  -2.080  -0.729 1.00 . C C . 676 LEU HG   1 1 
        3  14946 3 3  27 LEU N    N 291.022  -4.512  -1.032 1.00 . C C . 676 LEU N    1 1 
        3  14947 3 3  27 LEU O    O 289.229  -5.204   1.867 1.00 . C C . 676 LEU O    1 1 
        3  14948 3 3  28 GLN C    C 287.351  -6.961   0.488 1.00 . C C . 677 GLN C    1 1 
        3  14949 3 3  28 GLN CA   C 287.118  -5.507   0.077 1.00 . C C . 677 GLN CA   1 1 
        3  14950 3 3  28 GLN CB   C 286.213  -5.431  -1.168 1.00 . C C . 677 GLN CB   1 1 
        3  14951 3 3  28 GLN CD   C 284.135  -5.079   0.215 1.00 . C C . 677 GLN CD   1 1 
        3  14952 3 3  28 GLN CG   C 284.802  -5.949  -0.848 1.00 . C C . 677 GLN CG   1 1 
        3  14953 3 3  28 GLN H    H 288.556  -4.485  -1.098 1.00 . C C . 677 GLN H    1 1 
        3  14954 3 3  28 GLN HA   H 286.632  -4.985   0.891 1.00 . C C . 677 GLN HA   1 1 
        3  14955 3 3  28 GLN HB2  H 286.149  -4.406  -1.501 1.00 . C C . 677 GLN HB2  1 1 
        3  14956 3 3  28 GLN HB3  H 286.642  -6.035  -1.955 1.00 . C C . 677 GLN HB3  1 1 
        3  14957 3 3  28 GLN HE21 H 283.418  -6.623   1.236 1.00 . C C . 677 GLN HE21 1 1 
        3  14958 3 3  28 GLN HE22 H 283.050  -5.097   1.879 1.00 . C C . 677 GLN HE22 1 1 
        3  14959 3 3  28 GLN HG2  H 284.200  -5.925  -1.751 1.00 . C C . 677 GLN HG2  1 1 
        3  14960 3 3  28 GLN HG3  H 284.870  -6.965  -0.487 1.00 . C C . 677 GLN HG3  1 1 
        3  14961 3 3  28 GLN N    N 288.394  -4.859  -0.207 1.00 . C C . 677 GLN N    1 1 
        3  14962 3 3  28 GLN NE2  N 283.480  -5.646   1.191 1.00 . C C . 677 GLN NE2  1 1 
        3  14963 3 3  28 GLN O    O 286.739  -7.443   1.443 1.00 . C C . 677 GLN O    1 1 
        3  14964 3 3  28 GLN OE1  O 284.214  -3.851   0.157 1.00 . C C . 677 GLN OE1  1 1 
        3  14965 3 3  29 ARG C    C 289.342  -9.152   1.397 1.00 . C C . 678 ARG C    1 1 
        3  14966 3 3  29 ARG CA   C 288.577  -9.038   0.079 1.00 . C C . 678 ARG CA   1 1 
        3  14967 3 3  29 ARG CB   C 289.416  -9.652  -1.044 1.00 . C C . 678 ARG CB   1 1 
        3  14968 3 3  29 ARG CD   C 289.397 -10.460  -3.405 1.00 . C C . 678 ARG CD   1 1 
        3  14969 3 3  29 ARG CG   C 288.547  -9.862  -2.283 1.00 . C C . 678 ARG CG   1 1 
        3  14970 3 3  29 ARG CZ   C 290.593 -12.572  -3.876 1.00 . C C . 678 ARG CZ   1 1 
        3  14971 3 3  29 ARG H    H 288.709  -7.196  -0.968 1.00 . C C . 678 ARG H    1 1 
        3  14972 3 3  29 ARG HA   H 287.659  -9.598   0.169 1.00 . C C . 678 ARG HA   1 1 
        3  14973 3 3  29 ARG HB2  H 290.231  -8.987  -1.288 1.00 . C C . 678 ARG HB2  1 1 
        3  14974 3 3  29 ARG HB3  H 289.812 -10.602  -0.718 1.00 . C C . 678 ARG HB3  1 1 
        3  14975 3 3  29 ARG HD2  H 288.829 -10.467  -4.321 1.00 . C C . 678 ARG HD2  1 1 
        3  14976 3 3  29 ARG HD3  H 290.281  -9.855  -3.542 1.00 . C C . 678 ARG HD3  1 1 
        3  14977 3 3  29 ARG HE   H 289.473 -12.232  -2.239 1.00 . C C . 678 ARG HE   1 1 
        3  14978 3 3  29 ARG HG2  H 287.736 -10.533  -2.043 1.00 . C C . 678 ARG HG2  1 1 
        3  14979 3 3  29 ARG HG3  H 288.145  -8.914  -2.609 1.00 . C C . 678 ARG HG3  1 1 
        3  14980 3 3  29 ARG HH11 H 290.818 -11.166  -5.295 1.00 . C C . 678 ARG HH11 1 1 
        3  14981 3 3  29 ARG HH12 H 291.643 -12.660  -5.589 1.00 . C C . 678 ARG HH12 1 1 
        3  14982 3 3  29 ARG HH21 H 290.571 -14.162  -2.659 1.00 . C C . 678 ARG HH21 1 1 
        3  14983 3 3  29 ARG HH22 H 291.503 -14.339  -4.108 1.00 . C C . 678 ARG HH22 1 1 
        3  14984 3 3  29 ARG N    N 288.251  -7.643  -0.227 1.00 . C C . 678 ARG N    1 1 
        3  14985 3 3  29 ARG NE   N 289.797 -11.835  -3.075 1.00 . C C . 678 ARG NE   1 1 
        3  14986 3 3  29 ARG NH1  N 291.055 -12.094  -5.010 1.00 . C C . 678 ARG NH1  1 1 
        3  14987 3 3  29 ARG NH2  N 290.913 -13.785  -3.520 1.00 . C C . 678 ARG NH2  1 1 
        3  14988 3 3  29 ARG O    O 289.115 -10.084   2.171 1.00 . C C . 678 ARG O    1 1 
        3  14989 3 3  30 MET C    C 290.199  -8.060   4.086 1.00 . C C . 679 MET C    1 1 
        3  14990 3 3  30 MET CA   C 291.070  -8.226   2.846 1.00 . C C . 679 MET CA   1 1 
        3  14991 3 3  30 MET CB   C 292.079  -7.084   2.779 1.00 . C C . 679 MET CB   1 1 
        3  14992 3 3  30 MET CE   C 294.615  -5.377   3.000 1.00 . C C . 679 MET CE   1 1 
        3  14993 3 3  30 MET CG   C 293.258  -7.464   1.867 1.00 . C C . 679 MET CG   1 1 
        3  14994 3 3  30 MET H    H 290.411  -7.504   0.976 1.00 . C C . 679 MET H    1 1 
        3  14995 3 3  30 MET HA   H 291.599  -9.163   2.912 1.00 . C C . 679 MET HA   1 1 
        3  14996 3 3  30 MET HB2  H 291.596  -6.198   2.394 1.00 . C C . 679 MET HB2  1 1 
        3  14997 3 3  30 MET HB3  H 292.451  -6.884   3.773 1.00 . C C . 679 MET HB3  1 1 
        3  14998 3 3  30 MET HE1  H 295.267  -4.521   2.904 1.00 . C C . 679 MET HE1  1 1 
        3  14999 3 3  30 MET HE2  H 295.128  -6.161   3.531 1.00 . C C . 679 MET HE2  1 1 
        3  15000 3 3  30 MET HE3  H 293.720  -5.102   3.544 1.00 . C C . 679 MET HE3  1 1 
        3  15001 3 3  30 MET HG2  H 293.932  -8.113   2.404 1.00 . C C . 679 MET HG2  1 1 
        3  15002 3 3  30 MET HG3  H 292.889  -7.976   0.990 1.00 . C C . 679 MET HG3  1 1 
        3  15003 3 3  30 MET N    N 290.261  -8.213   1.633 1.00 . C C . 679 MET N    1 1 
        3  15004 3 3  30 MET O    O 290.380  -8.770   5.079 1.00 . C C . 679 MET O    1 1 
        3  15005 3 3  30 MET SD   S 294.150  -5.967   1.356 1.00 . C C . 679 MET SD   1 1 
        3  15006 3 3  31 PHE C    C 287.408  -8.043   5.350 1.00 . C C . 680 PHE C    1 1 
        3  15007 3 3  31 PHE CA   C 288.354  -6.860   5.133 1.00 . C C . 680 PHE CA   1 1 
        3  15008 3 3  31 PHE CB   C 287.564  -5.560   4.882 1.00 . C C . 680 PHE CB   1 1 
        3  15009 3 3  31 PHE CD1  C 288.416  -3.412   3.834 1.00 . C C . 680 PHE CD1  1 1 
        3  15010 3 3  31 PHE CD2  C 289.455  -4.159   5.899 1.00 . C C . 680 PHE CD2  1 1 
        3  15011 3 3  31 PHE CE1  C 289.272  -2.303   3.814 1.00 . C C . 680 PHE CE1  1 1 
        3  15012 3 3  31 PHE CE2  C 290.306  -3.052   5.874 1.00 . C C . 680 PHE CE2  1 1 
        3  15013 3 3  31 PHE CG   C 288.502  -4.350   4.871 1.00 . C C . 680 PHE CG   1 1 
        3  15014 3 3  31 PHE CZ   C 290.216  -2.126   4.832 1.00 . C C . 680 PHE CZ   1 1 
        3  15015 3 3  31 PHE H    H 289.167  -6.597   3.192 1.00 . C C . 680 PHE H    1 1 
        3  15016 3 3  31 PHE HA   H 288.945  -6.731   6.027 1.00 . C C . 680 PHE HA   1 1 
        3  15017 3 3  31 PHE HB2  H 287.059  -5.634   3.930 1.00 . C C . 680 PHE HB2  1 1 
        3  15018 3 3  31 PHE HB3  H 286.834  -5.430   5.658 1.00 . C C . 680 PHE HB3  1 1 
        3  15019 3 3  31 PHE HD1  H 287.691  -3.548   3.044 1.00 . C C . 680 PHE HD1  1 1 
        3  15020 3 3  31 PHE HD2  H 289.525  -4.875   6.705 1.00 . C C . 680 PHE HD2  1 1 
        3  15021 3 3  31 PHE HE1  H 289.203  -1.584   3.011 1.00 . C C . 680 PHE HE1  1 1 
        3  15022 3 3  31 PHE HE2  H 291.035  -2.915   6.660 1.00 . C C . 680 PHE HE2  1 1 
        3  15023 3 3  31 PHE HZ   H 290.874  -1.270   4.815 1.00 . C C . 680 PHE HZ   1 1 
        3  15024 3 3  31 PHE N    N 289.257  -7.122   4.014 1.00 . C C . 680 PHE N    1 1 
        3  15025 3 3  31 PHE O    O 287.147  -8.431   6.492 1.00 . C C . 680 PHE O    1 1 
        3  15026 3 3  32 ASP C    C 286.764 -11.006   4.857 1.00 . C C . 681 ASP C    1 1 
        3  15027 3 3  32 ASP CA   C 286.021  -9.778   4.319 1.00 . C C . 681 ASP CA   1 1 
        3  15028 3 3  32 ASP CB   C 285.451 -10.094   2.927 1.00 . C C . 681 ASP CB   1 1 
        3  15029 3 3  32 ASP CG   C 284.450  -9.022   2.507 1.00 . C C . 681 ASP CG   1 1 
        3  15030 3 3  32 ASP H    H 287.181  -8.272   3.374 1.00 . C C . 681 ASP H    1 1 
        3  15031 3 3  32 ASP HA   H 285.199  -9.543   4.990 1.00 . C C . 681 ASP HA   1 1 
        3  15032 3 3  32 ASP HB2  H 286.258 -10.130   2.209 1.00 . C C . 681 ASP HB2  1 1 
        3  15033 3 3  32 ASP HB3  H 284.953 -11.052   2.953 1.00 . C C . 681 ASP HB3  1 1 
        3  15034 3 3  32 ASP N    N 286.919  -8.622   4.249 1.00 . C C . 681 ASP N    1 1 
        3  15035 3 3  32 ASP O    O 286.181 -11.827   5.569 1.00 . C C . 681 ASP O    1 1 
        3  15036 3 3  32 ASP OD1  O 283.644  -8.637   3.334 1.00 . C C . 681 ASP OD1  1 1 
        3  15037 3 3  32 ASP OD2  O 284.501  -8.602   1.362 1.00 . C C . 681 ASP OD2  1 1 
        3  15038 3 3  33 ASN C    C 288.980 -12.278   6.467 1.00 . C C . 682 ASN C    1 1 
        3  15039 3 3  33 ASN CA   C 288.878 -12.244   4.945 1.00 . C C . 682 ASN CA   1 1 
        3  15040 3 3  33 ASN CB   C 290.281 -12.136   4.339 1.00 . C C . 682 ASN CB   1 1 
        3  15041 3 3  33 ASN CG   C 290.274 -12.619   2.886 1.00 . C C . 682 ASN CG   1 1 
        3  15042 3 3  33 ASN H    H 288.450 -10.429   3.934 1.00 . C C . 682 ASN H    1 1 
        3  15043 3 3  33 ASN HA   H 288.423 -13.160   4.605 1.00 . C C . 682 ASN HA   1 1 
        3  15044 3 3  33 ASN HB2  H 290.605 -11.107   4.371 1.00 . C C . 682 ASN HB2  1 1 
        3  15045 3 3  33 ASN HB3  H 290.965 -12.743   4.913 1.00 . C C . 682 ASN HB3  1 1 
        3  15046 3 3  33 ASN HD21 H 291.760 -11.423   2.330 1.00 . C C . 682 ASN HD21 1 1 
        3  15047 3 3  33 ASN HD22 H 291.125 -12.411   1.103 1.00 . C C . 682 ASN HD22 1 1 
        3  15048 3 3  33 ASN N    N 288.052 -11.118   4.506 1.00 . C C . 682 ASN N    1 1 
        3  15049 3 3  33 ASN ND2  N 291.124 -12.108   2.036 1.00 . C C . 682 ASN ND2  1 1 
        3  15050 3 3  33 ASN O    O 288.935 -13.353   7.071 1.00 . C C . 682 ASN O    1 1 
        3  15051 3 3  33 ASN OD1  O 289.475 -13.481   2.515 1.00 . C C . 682 ASN OD1  1 1 
        3  15052 3 3  34 GLU C    C 287.968 -11.582   9.193 1.00 . C C . 683 GLU C    1 1 
        3  15053 3 3  34 GLU CA   C 289.218 -10.999   8.535 1.00 . C C . 683 GLU CA   1 1 
        3  15054 3 3  34 GLU CB   C 289.381  -9.535   8.951 1.00 . C C . 683 GLU CB   1 1 
        3  15055 3 3  34 GLU CD   C 291.882  -9.689   9.220 1.00 . C C . 683 GLU CD   1 1 
        3  15056 3 3  34 GLU CG   C 290.737  -9.005   8.468 1.00 . C C . 683 GLU CG   1 1 
        3  15057 3 3  34 GLU H    H 289.146 -10.280   6.539 1.00 . C C . 683 GLU H    1 1 
        3  15058 3 3  34 GLU HA   H 290.081 -11.555   8.867 1.00 . C C . 683 GLU HA   1 1 
        3  15059 3 3  34 GLU HB2  H 288.586  -8.945   8.518 1.00 . C C . 683 GLU HB2  1 1 
        3  15060 3 3  34 GLU HB3  H 289.335  -9.463  10.028 1.00 . C C . 683 GLU HB3  1 1 
        3  15061 3 3  34 GLU HG2  H 290.837  -9.200   7.410 1.00 . C C . 683 GLU HG2  1 1 
        3  15062 3 3  34 GLU HG3  H 290.784  -7.940   8.638 1.00 . C C . 683 GLU HG3  1 1 
        3  15063 3 3  34 GLU N    N 289.117 -11.098   7.078 1.00 . C C . 683 GLU N    1 1 
        3  15064 3 3  34 GLU O    O 288.046 -12.184  10.267 1.00 . C C . 683 GLU O    1 1 
        3  15065 3 3  34 GLU OE1  O 292.895  -9.961   8.596 1.00 . C C . 683 GLU OE1  1 1 
        3  15066 3 3  34 GLU OE2  O 291.731  -9.931  10.408 1.00 . C C . 683 GLU OE2  1 1 
        3  15067 3 3  35 ARG C    C 285.527 -13.418   9.064 1.00 . C C . 684 ARG C    1 1 
        3  15068 3 3  35 ARG CA   C 285.541 -11.900   9.045 1.00 . C C . 684 ARG CA   1 1 
        3  15069 3 3  35 ARG CB   C 284.381 -11.384   8.178 1.00 . C C . 684 ARG CB   1 1 
        3  15070 3 3  35 ARG CD   C 283.167  -9.314   7.451 1.00 . C C . 684 ARG CD   1 1 
        3  15071 3 3  35 ARG CG   C 284.449  -9.853   8.082 1.00 . C C . 684 ARG CG   1 1 
        3  15072 3 3  35 ARG CZ   C 281.844  -9.684   5.386 1.00 . C C . 684 ARG CZ   1 1 
        3  15073 3 3  35 ARG H    H 286.837 -10.913   7.681 1.00 . C C . 684 ARG H    1 1 
        3  15074 3 3  35 ARG HA   H 285.402 -11.554  10.050 1.00 . C C . 684 ARG HA   1 1 
        3  15075 3 3  35 ARG HB2  H 284.454 -11.807   7.187 1.00 . C C . 684 ARG HB2  1 1 
        3  15076 3 3  35 ARG HB3  H 283.440 -11.669   8.623 1.00 . C C . 684 ARG HB3  1 1 
        3  15077 3 3  35 ARG HD2  H 282.346  -9.572   8.077 1.00 . C C . 684 ARG HD2  1 1 
        3  15078 3 3  35 ARG HD3  H 283.228  -8.243   7.374 1.00 . C C . 684 ARG HD3  1 1 
        3  15079 3 3  35 ARG HE   H 283.670 -10.451   5.731 1.00 . C C . 684 ARG HE   1 1 
        3  15080 3 3  35 ARG HG2  H 284.568  -9.440   9.074 1.00 . C C . 684 ARG HG2  1 1 
        3  15081 3 3  35 ARG HG3  H 285.294  -9.573   7.472 1.00 . C C . 684 ARG HG3  1 1 
        3  15082 3 3  35 ARG HH11 H 280.928  -8.513   6.738 1.00 . C C . 684 ARG HH11 1 1 
        3  15083 3 3  35 ARG HH12 H 280.041  -8.805   5.279 1.00 . C C . 684 ARG HH12 1 1 
        3  15084 3 3  35 ARG HH21 H 282.478 -10.803   3.850 1.00 . C C . 684 ARG HH21 1 1 
        3  15085 3 3  35 ARG HH22 H 280.912 -10.087   3.661 1.00 . C C . 684 ARG HH22 1 1 
        3  15086 3 3  35 ARG N    N 286.823 -11.399   8.535 1.00 . C C . 684 ARG N    1 1 
        3  15087 3 3  35 ARG NE   N 282.961  -9.890   6.111 1.00 . C C . 684 ARG NE   1 1 
        3  15088 3 3  35 ARG NH1  N 280.859  -8.942   5.837 1.00 . C C . 684 ARG NH1  1 1 
        3  15089 3 3  35 ARG NH2  N 281.737 -10.235   4.208 1.00 . C C . 684 ARG NH2  1 1 
        3  15090 3 3  35 ARG O    O 284.964 -14.026   9.975 1.00 . C C . 684 ARG O    1 1 
        3  15091 3 3  36 ARG C    C 284.817 -16.062   7.761 1.00 . C C . 685 ARG C    1 1 
        3  15092 3 3  36 ARG CA   C 286.212 -15.465   7.924 1.00 . C C . 685 ARG CA   1 1 
        3  15093 3 3  36 ARG CB   C 286.905 -16.087   9.145 1.00 . C C . 685 ARG CB   1 1 
        3  15094 3 3  36 ARG CD   C 289.087 -16.490  10.287 1.00 . C C . 685 ARG CD   1 1 
        3  15095 3 3  36 ARG CG   C 288.416 -15.848   9.073 1.00 . C C . 685 ARG CG   1 1 
        3  15096 3 3  36 ARG CZ   C 291.189 -15.239  10.670 1.00 . C C . 685 ARG CZ   1 1 
        3  15097 3 3  36 ARG H    H 286.566 -13.458   7.363 1.00 . C C . 685 ARG H    1 1 
        3  15098 3 3  36 ARG HA   H 286.788 -15.699   7.047 1.00 . C C . 685 ARG HA   1 1 
        3  15099 3 3  36 ARG HB2  H 286.515 -15.640  10.042 1.00 . C C . 685 ARG HB2  1 1 
        3  15100 3 3  36 ARG HB3  H 286.712 -17.149   9.160 1.00 . C C . 685 ARG HB3  1 1 
        3  15101 3 3  36 ARG HD2  H 288.727 -16.020  11.189 1.00 . C C . 685 ARG HD2  1 1 
        3  15102 3 3  36 ARG HD3  H 288.840 -17.542  10.312 1.00 . C C . 685 ARG HD3  1 1 
        3  15103 3 3  36 ARG HE   H 291.074 -17.049   9.801 1.00 . C C . 685 ARG HE   1 1 
        3  15104 3 3  36 ARG HG2  H 288.806 -16.291   8.168 1.00 . C C . 685 ARG HG2  1 1 
        3  15105 3 3  36 ARG HG3  H 288.618 -14.787   9.072 1.00 . C C . 685 ARG HG3  1 1 
        3  15106 3 3  36 ARG HH11 H 289.545 -14.282  11.320 1.00 . C C . 685 ARG HH11 1 1 
        3  15107 3 3  36 ARG HH12 H 291.038 -13.442  11.563 1.00 . C C . 685 ARG HH12 1 1 
        3  15108 3 3  36 ARG HH21 H 292.996 -15.915  10.134 1.00 . C C . 685 ARG HH21 1 1 
        3  15109 3 3  36 ARG HH22 H 292.974 -14.360  10.898 1.00 . C C . 685 ARG HH22 1 1 
        3  15110 3 3  36 ARG N    N 286.147 -14.012   8.049 1.00 . C C . 685 ARG N    1 1 
        3  15111 3 3  36 ARG NE   N 290.546 -16.330  10.207 1.00 . C C . 685 ARG NE   1 1 
        3  15112 3 3  36 ARG NH1  N 290.538 -14.242  11.230 1.00 . C C . 685 ARG NH1  1 1 
        3  15113 3 3  36 ARG NH2  N 292.487 -15.167  10.559 1.00 . C C . 685 ARG NH2  1 1 
        3  15114 3 3  36 ARG O    O 284.027 -16.097   8.709 1.00 . C C . 685 ARG O    1 1 
        3  15115 3 3  37 THR C    C 283.394 -18.283   5.246 1.00 . C C . 686 THR C    1 1 
        3  15116 3 3  37 THR CA   C 283.229 -17.136   6.242 1.00 . C C . 686 THR CA   1 1 
        3  15117 3 3  37 THR CB   C 282.262 -16.082   5.666 1.00 . C C . 686 THR CB   1 1 
        3  15118 3 3  37 THR CG2  C 282.878 -15.407   4.432 1.00 . C C . 686 THR CG2  1 1 
        3  15119 3 3  37 THR H    H 285.206 -16.476   5.839 1.00 . C C . 686 THR H    1 1 
        3  15120 3 3  37 THR HA   H 282.809 -17.529   7.156 1.00 . C C . 686 THR HA   1 1 
        3  15121 3 3  37 THR HB   H 282.062 -15.332   6.417 1.00 . C C . 686 THR HB   1 1 
        3  15122 3 3  37 THR HG1  H 280.656 -17.096   6.086 1.00 . C C . 686 THR HG1  1 1 
        3  15123 3 3  37 THR HG21 H 282.988 -16.135   3.641 1.00 . C C . 686 THR HG21 1 1 
        3  15124 3 3  37 THR HG22 H 283.847 -15.007   4.690 1.00 . C C . 686 THR HG22 1 1 
        3  15125 3 3  37 THR HG23 H 282.236 -14.605   4.098 1.00 . C C . 686 THR HG23 1 1 
        3  15126 3 3  37 THR N    N 284.529 -16.533   6.546 1.00 . C C . 686 THR N    1 1 
        3  15127 3 3  37 THR O    O 284.321 -18.279   4.433 1.00 . C C . 686 THR O    1 1 
        3  15128 3 3  37 THR OG1  O 281.047 -16.717   5.295 1.00 . C C . 686 THR OG1  1 1 
        3  15129 3 3  38 VAL C    C 281.219 -20.493   3.576 1.00 . C C . 687 VAL C    1 1 
        3  15130 3 3  38 VAL CA   C 282.509 -20.420   4.417 1.00 . C C . 687 VAL CA   1 1 
        3  15131 3 3  38 VAL CB   C 282.677 -21.719   5.231 1.00 . C C . 687 VAL CB   1 1 
        3  15132 3 3  38 VAL CG1  C 284.018 -21.691   5.969 1.00 . C C . 687 VAL CG1  1 1 
        3  15133 3 3  38 VAL CG2  C 281.541 -21.857   6.259 1.00 . C C . 687 VAL CG2  1 1 
        3  15134 3 3  38 VAL H    H 281.772 -19.194   5.988 1.00 . C C . 687 VAL H    1 1 
        3  15135 3 3  38 VAL HA   H 283.351 -20.318   3.748 1.00 . C C . 687 VAL HA   1 1 
        3  15136 3 3  38 VAL HB   H 282.659 -22.567   4.561 1.00 . C C . 687 VAL HB   1 1 
        3  15137 3 3  38 VAL HG11 H 284.079 -20.795   6.570 1.00 . C C . 687 VAL HG11 1 1 
        3  15138 3 3  38 VAL HG12 H 284.824 -21.699   5.251 1.00 . C C . 687 VAL HG12 1 1 
        3  15139 3 3  38 VAL HG13 H 284.096 -22.559   6.608 1.00 . C C . 687 VAL HG13 1 1 
        3  15140 3 3  38 VAL HG21 H 280.609 -22.036   5.741 1.00 . C C . 687 VAL HG21 1 1 
        3  15141 3 3  38 VAL HG22 H 281.463 -20.948   6.835 1.00 . C C . 687 VAL HG22 1 1 
        3  15142 3 3  38 VAL HG23 H 281.750 -22.686   6.919 1.00 . C C . 687 VAL HG23 1 1 
        3  15143 3 3  38 VAL N    N 282.486 -19.257   5.319 1.00 . C C . 687 VAL N    1 1 
        3  15144 3 3  38 VAL O    O 281.179 -21.172   2.546 1.00 . C C . 687 VAL O    1 1 
        3  15145 3 3  39 SER C    C 279.038 -19.143   1.936 1.00 . C C . 688 SER C    1 1 
        3  15146 3 3  39 SER CA   C 278.889 -19.776   3.319 1.00 . C C . 688 SER CA   1 1 
        3  15147 3 3  39 SER CB   C 277.854 -18.991   4.136 1.00 . C C . 688 SER CB   1 1 
        3  15148 3 3  39 SER H    H 280.262 -19.270   4.850 1.00 . C C . 688 SER H    1 1 
        3  15149 3 3  39 SER HA   H 278.542 -20.792   3.203 1.00 . C C . 688 SER HA   1 1 
        3  15150 3 3  39 SER HB2  H 276.862 -19.288   3.843 1.00 . C C . 688 SER HB2  1 1 
        3  15151 3 3  39 SER HB3  H 277.994 -19.198   5.189 1.00 . C C . 688 SER HB3  1 1 
        3  15152 3 3  39 SER HG   H 277.876 -17.130   4.716 1.00 . C C . 688 SER HG   1 1 
        3  15153 3 3  39 SER N    N 280.169 -19.789   4.025 1.00 . C C . 688 SER N    1 1 
        3  15154 3 3  39 SER O    O 279.820 -18.207   1.756 1.00 . C C . 688 SER O    1 1 
        3  15155 3 3  39 SER OG   O 278.017 -17.598   3.890 1.00 . C C . 688 SER OG   1 1 
        3  15156 3 3  40 ARG C    C 276.892 -19.070  -0.978 1.00 . C C . 689 ARG C    1 1 
        3  15157 3 3  40 ARG CA   C 278.311 -19.145  -0.397 1.00 . C C . 689 ARG CA   1 1 
        3  15158 3 3  40 ARG CB   C 279.189 -20.053  -1.273 1.00 . C C . 689 ARG CB   1 1 
        3  15159 3 3  40 ARG CD   C 281.515 -20.862  -1.712 1.00 . C C . 689 ARG CD   1 1 
        3  15160 3 3  40 ARG CG   C 280.660 -19.910  -0.871 1.00 . C C . 689 ARG CG   1 1 
        3  15161 3 3  40 ARG CZ   C 283.904 -21.459  -1.935 1.00 . C C . 689 ARG CZ   1 1 
        3  15162 3 3  40 ARG H    H 277.673 -20.404   1.185 1.00 . C C . 689 ARG H    1 1 
        3  15163 3 3  40 ARG HA   H 278.738 -18.154  -0.387 1.00 . C C . 689 ARG HA   1 1 
        3  15164 3 3  40 ARG HB2  H 278.877 -21.079  -1.149 1.00 . C C . 689 ARG HB2  1 1 
        3  15165 3 3  40 ARG HB3  H 279.072 -19.764  -2.308 1.00 . C C . 689 ARG HB3  1 1 
        3  15166 3 3  40 ARG HD2  H 281.220 -21.880  -1.509 1.00 . C C . 689 ARG HD2  1 1 
        3  15167 3 3  40 ARG HD3  H 281.360 -20.650  -2.758 1.00 . C C . 689 ARG HD3  1 1 
        3  15168 3 3  40 ARG HE   H 283.195 -20.007  -0.739 1.00 . C C . 689 ARG HE   1 1 
        3  15169 3 3  40 ARG HG2  H 280.983 -18.892  -1.041 1.00 . C C . 689 ARG HG2  1 1 
        3  15170 3 3  40 ARG HG3  H 280.775 -20.153   0.175 1.00 . C C . 689 ARG HG3  1 1 
        3  15171 3 3  40 ARG HH11 H 282.676 -22.569  -3.076 1.00 . C C . 689 ARG HH11 1 1 
        3  15172 3 3  40 ARG HH12 H 284.360 -22.952  -3.200 1.00 . C C . 689 ARG HH12 1 1 
        3  15173 3 3  40 ARG HH21 H 285.376 -20.545  -0.931 1.00 . C C . 689 ARG HH21 1 1 
        3  15174 3 3  40 ARG HH22 H 285.872 -21.817  -1.998 1.00 . C C . 689 ARG HH22 1 1 
        3  15175 3 3  40 ARG N    N 278.275 -19.660   0.971 1.00 . C C . 689 ARG N    1 1 
        3  15176 3 3  40 ARG NE   N 282.937 -20.699  -1.384 1.00 . C C . 689 ARG NE   1 1 
        3  15177 3 3  40 ARG NH1  N 283.624 -22.402  -2.807 1.00 . C C . 689 ARG NH1  1 1 
        3  15178 3 3  40 ARG NH2  N 285.147 -21.258  -1.595 1.00 . C C . 689 ARG NH2  1 1 
        3  15179 3 3  40 ARG O    O 276.635 -19.532  -2.097 1.00 . C C . 689 ARG O    1 1 
        3  15180 3 3  41 ARG C    C 274.323 -16.954  -1.215 1.00 . C C . 690 ARG C    1 1 
        3  15181 3 3  41 ARG CA   C 274.583 -18.353  -0.635 1.00 . C C . 690 ARG CA   1 1 
        3  15182 3 3  41 ARG CB   C 273.646 -18.612   0.557 1.00 . C C . 690 ARG CB   1 1 
        3  15183 3 3  41 ARG CD   C 272.810 -20.319   2.183 1.00 . C C . 690 ARG CD   1 1 
        3  15184 3 3  41 ARG CG   C 273.734 -20.079   0.987 1.00 . C C . 690 ARG CG   1 1 
        3  15185 3 3  41 ARG CZ   C 274.352 -20.005   4.090 1.00 . C C . 690 ARG CZ   1 1 
        3  15186 3 3  41 ARG H    H 276.239 -18.140   0.672 1.00 . C C . 690 ARG H    1 1 
        3  15187 3 3  41 ARG HA   H 274.384 -19.089  -1.398 1.00 . C C . 690 ARG HA   1 1 
        3  15188 3 3  41 ARG HB2  H 273.932 -17.976   1.382 1.00 . C C . 690 ARG HB2  1 1 
        3  15189 3 3  41 ARG HB3  H 272.632 -18.383   0.266 1.00 . C C . 690 ARG HB3  1 1 
        3  15190 3 3  41 ARG HD2  H 271.815 -19.980   1.942 1.00 . C C . 690 ARG HD2  1 1 
        3  15191 3 3  41 ARG HD3  H 272.782 -21.376   2.403 1.00 . C C . 690 ARG HD3  1 1 
        3  15192 3 3  41 ARG HE   H 272.843 -18.762   3.623 1.00 . C C . 690 ARG HE   1 1 
        3  15193 3 3  41 ARG HG2  H 273.429 -20.712   0.166 1.00 . C C . 690 ARG HG2  1 1 
        3  15194 3 3  41 ARG HG3  H 274.750 -20.314   1.264 1.00 . C C . 690 ARG HG3  1 1 
        3  15195 3 3  41 ARG HH11 H 274.730 -21.649   2.997 1.00 . C C . 690 ARG HH11 1 1 
        3  15196 3 3  41 ARG HH12 H 275.784 -21.392   4.347 1.00 . C C . 690 ARG HH12 1 1 
        3  15197 3 3  41 ARG HH21 H 274.241 -18.467   5.368 1.00 . C C . 690 ARG HH21 1 1 
        3  15198 3 3  41 ARG HH22 H 275.508 -19.607   5.675 1.00 . C C . 690 ARG HH22 1 1 
        3  15199 3 3  41 ARG N    N 275.974 -18.486  -0.205 1.00 . C C . 690 ARG N    1 1 
        3  15200 3 3  41 ARG NE   N 273.299 -19.588   3.359 1.00 . C C . 690 ARG NE   1 1 
        3  15201 3 3  41 ARG NH1  N 275.008 -21.102   3.787 1.00 . C C . 690 ARG NH1  1 1 
        3  15202 3 3  41 ARG NH2  N 274.729 -19.305   5.125 1.00 . C C . 690 ARG NH2  1 1 
        3  15203 3 3  41 ARG O    O 273.333 -16.297  -0.870 1.00 . C C . 690 ARG O    1 1 
        3  15204 3 3  42 LYS C    C 273.807 -15.131  -3.568 1.00 . C C . 691 LYS C    1 1 
        3  15205 3 3  42 LYS CA   C 275.082 -15.194  -2.731 1.00 . C C . 691 LYS CA   1 1 
        3  15206 3 3  42 LYS CB   C 276.295 -14.901  -3.619 1.00 . C C . 691 LYS CB   1 1 
        3  15207 3 3  42 LYS CD   C 278.750 -14.402  -3.634 1.00 . C C . 691 LYS CD   1 1 
        3  15208 3 3  42 LYS CE   C 279.981 -14.165  -2.758 1.00 . C C . 691 LYS CE   1 1 
        3  15209 3 3  42 LYS CG   C 277.536 -14.690  -2.745 1.00 . C C . 691 LYS CG   1 1 
        3  15210 3 3  42 LYS H    H 275.982 -17.074  -2.339 1.00 . C C . 691 LYS H    1 1 
        3  15211 3 3  42 LYS HA   H 275.027 -14.445  -1.956 1.00 . C C . 691 LYS HA   1 1 
        3  15212 3 3  42 LYS HB2  H 276.459 -15.733  -4.287 1.00 . C C . 691 LYS HB2  1 1 
        3  15213 3 3  42 LYS HB3  H 276.109 -14.009  -4.197 1.00 . C C . 691 LYS HB3  1 1 
        3  15214 3 3  42 LYS HD2  H 278.929 -15.245  -4.285 1.00 . C C . 691 LYS HD2  1 1 
        3  15215 3 3  42 LYS HD3  H 278.559 -13.523  -4.230 1.00 . C C . 691 LYS HD3  1 1 
        3  15216 3 3  42 LYS HE2  H 279.812 -13.305  -2.126 1.00 . C C . 691 LYS HE2  1 1 
        3  15217 3 3  42 LYS HE3  H 280.162 -15.034  -2.143 1.00 . C C . 691 LYS HE3  1 1 
        3  15218 3 3  42 LYS HG2  H 277.369 -13.854  -2.082 1.00 . C C . 691 LYS HG2  1 1 
        3  15219 3 3  42 LYS HG3  H 277.724 -15.579  -2.162 1.00 . C C . 691 LYS HG3  1 1 
        3  15220 3 3  42 LYS HZ1  H 281.876 -13.370  -3.098 1.00 . C C . 691 LYS HZ1  1 1 
        3  15221 3 3  42 LYS HZ2  H 280.870 -13.375  -4.467 1.00 . C C . 691 LYS HZ2  1 1 
        3  15222 3 3  42 LYS HZ3  H 281.577 -14.821  -3.923 1.00 . C C . 691 LYS HZ3  1 1 
        3  15223 3 3  42 LYS N    N 275.219 -16.507  -2.101 1.00 . C C . 691 LYS N    1 1 
        3  15224 3 3  42 LYS NZ   N 281.166 -13.914  -3.627 1.00 . C C . 691 LYS NZ   1 1 
        3  15225 3 3  42 LYS O    O 273.110 -14.113  -3.574 1.00 . C C . 691 LYS O    1 1 
        3  15226 3 3  43 GLY C    C 272.562 -15.602  -6.453 1.00 . C C . 692 GLY C    1 1 
        3  15227 3 3  43 GLY CA   C 272.324 -16.301  -5.119 1.00 . C C . 692 GLY CA   1 1 
        3  15228 3 3  43 GLY H    H 274.114 -17.001  -4.225 1.00 . C C . 692 GLY H    1 1 
        3  15229 3 3  43 GLY HA2  H 272.078 -17.339  -5.296 1.00 . C C . 692 GLY HA2  1 1 
        3  15230 3 3  43 GLY HA3  H 271.500 -15.821  -4.614 1.00 . C C . 692 GLY HA3  1 1 
        3  15231 3 3  43 GLY N    N 273.514 -16.226  -4.275 1.00 . C C . 692 GLY N    1 1 
        3  15232 3 3  43 GLY O    O 273.379 -14.682  -6.540 1.00 . C C . 692 GLY O    1 1 
        3  15233 3 3  44 SER C    C 271.551 -13.994  -8.802 1.00 . C C . 693 SER C    1 1 
        3  15234 3 3  44 SER CA   C 271.979 -15.460  -8.819 1.00 . C C . 693 SER CA   1 1 
        3  15235 3 3  44 SER CB   C 271.122 -16.240  -9.821 1.00 . C C . 693 SER CB   1 1 
        3  15236 3 3  44 SER H    H 271.213 -16.785  -7.348 1.00 . C C . 693 SER H    1 1 
        3  15237 3 3  44 SER HA   H 273.012 -15.517  -9.127 1.00 . C C . 693 SER HA   1 1 
        3  15238 3 3  44 SER HB2  H 271.601 -17.176 -10.053 1.00 . C C . 693 SER HB2  1 1 
        3  15239 3 3  44 SER HB3  H 270.150 -16.434  -9.387 1.00 . C C . 693 SER HB3  1 1 
        3  15240 3 3  44 SER HG   H 270.151 -15.731 -11.429 1.00 . C C . 693 SER HG   1 1 
        3  15241 3 3  44 SER N    N 271.846 -16.048  -7.487 1.00 . C C . 693 SER N    1 1 
        3  15242 3 3  44 SER O    O 272.254 -13.128  -9.328 1.00 . C C . 693 SER O    1 1 
        3  15243 3 3  44 SER OG   O 270.980 -15.480 -11.015 1.00 . C C . 693 SER OG   1 1 
        3  15244 3 3  45 VAL C    C 268.829 -12.289  -6.966 1.00 . C C . 694 VAL C    1 1 
        3  15245 3 3  45 VAL CA   C 269.868 -12.371  -8.093 1.00 . C C . 694 VAL CA   1 1 
        3  15246 3 3  45 VAL CB   C 269.247 -11.948  -9.448 1.00 . C C . 694 VAL CB   1 1 
        3  15247 3 3  45 VAL CG1  C 268.030 -12.830  -9.776 1.00 . C C . 694 VAL CG1  1 1 
        3  15248 3 3  45 VAL CG2  C 268.803 -10.480  -9.378 1.00 . C C . 694 VAL CG2  1 1 
        3  15249 3 3  45 VAL H    H 269.887 -14.468  -7.789 1.00 . C C . 694 VAL H    1 1 
        3  15250 3 3  45 VAL HA   H 270.679 -11.698  -7.857 1.00 . C C . 694 VAL HA   1 1 
        3  15251 3 3  45 VAL HB   H 269.983 -12.062 -10.231 1.00 . C C . 694 VAL HB   1 1 
        3  15252 3 3  45 VAL HG11 H 268.312 -13.870  -9.710 1.00 . C C . 694 VAL HG11 1 1 
        3  15253 3 3  45 VAL HG12 H 267.680 -12.614 -10.775 1.00 . C C . 694 VAL HG12 1 1 
        3  15254 3 3  45 VAL HG13 H 267.242 -12.626  -9.066 1.00 . C C . 694 VAL HG13 1 1 
        3  15255 3 3  45 VAL HG21 H 268.487 -10.150 -10.357 1.00 . C C . 694 VAL HG21 1 1 
        3  15256 3 3  45 VAL HG22 H 269.625  -9.869  -9.039 1.00 . C C . 694 VAL HG22 1 1 
        3  15257 3 3  45 VAL HG23 H 267.978 -10.391  -8.686 1.00 . C C . 694 VAL HG23 1 1 
        3  15258 3 3  45 VAL N    N 270.395 -13.731  -8.188 1.00 . C C . 694 VAL N    1 1 
        3  15259 3 3  45 VAL O    O 268.161 -13.279  -6.658 1.00 . C C . 694 VAL O    1 1 
        3  15260 3 3  46 ASP C    C 266.739  -9.770  -5.662 1.00 . C C . 695 ASP C    1 1 
        3  15261 3 3  46 ASP CA   C 267.736 -10.880  -5.295 1.00 . C C . 695 ASP CA   1 1 
        3  15262 3 3  46 ASP CB   C 268.487 -10.499  -4.005 1.00 . C C . 695 ASP CB   1 1 
        3  15263 3 3  46 ASP CG   C 267.520 -10.405  -2.811 1.00 . C C . 695 ASP CG   1 1 
        3  15264 3 3  46 ASP H    H 269.255 -10.351  -6.680 1.00 . C C . 695 ASP H    1 1 
        3  15265 3 3  46 ASP HA   H 267.189 -11.794  -5.117 1.00 . C C . 695 ASP HA   1 1 
        3  15266 3 3  46 ASP HB2  H 269.244 -11.241  -3.798 1.00 . C C . 695 ASP HB2  1 1 
        3  15267 3 3  46 ASP HB3  H 268.962  -9.540  -4.152 1.00 . C C . 695 ASP HB3  1 1 
        3  15268 3 3  46 ASP N    N 268.697 -11.099  -6.377 1.00 . C C . 695 ASP N    1 1 
        3  15269 3 3  46 ASP O    O 265.559 -10.045  -5.876 1.00 . C C . 695 ASP O    1 1 
        3  15270 3 3  46 ASP OD1  O 267.995 -10.270  -1.695 1.00 . C C . 695 ASP OD1  1 1 
        3  15271 3 3  46 ASP OD2  O 266.316 -10.467  -3.027 1.00 . C C . 695 ASP OD2  1 1 
        3  15272 3 3  47 GLN C    C 265.202  -7.249  -5.046 1.00 . C C . 696 GLN C    1 1 
        3  15273 3 3  47 GLN CA   C 266.375  -7.368  -6.064 1.00 . C C . 696 GLN CA   1 1 
        3  15274 3 3  47 GLN CB   C 265.829  -7.514  -7.503 1.00 . C C . 696 GLN CB   1 1 
        3  15275 3 3  47 GLN CD   C 266.410  -7.535  -9.938 1.00 . C C . 696 GLN CD   1 1 
        3  15276 3 3  47 GLN CG   C 266.961  -7.376  -8.524 1.00 . C C . 696 GLN CG   1 1 
        3  15277 3 3  47 GLN H    H 268.177  -8.373  -5.549 1.00 . C C . 696 GLN H    1 1 
        3  15278 3 3  47 GLN HA   H 266.969  -6.468  -6.021 1.00 . C C . 696 GLN HA   1 1 
        3  15279 3 3  47 GLN HB2  H 265.372  -8.486  -7.605 1.00 . C C . 696 GLN HB2  1 1 
        3  15280 3 3  47 GLN HB3  H 265.089  -6.749  -7.682 1.00 . C C . 696 GLN HB3  1 1 
        3  15281 3 3  47 GLN HE21 H 267.005  -5.734 -10.526 1.00 . C C . 696 GLN HE21 1 1 
        3  15282 3 3  47 GLN HE22 H 266.198  -6.652 -11.703 1.00 . C C . 696 GLN HE22 1 1 
        3  15283 3 3  47 GLN HG2  H 267.415  -6.401  -8.424 1.00 . C C . 696 GLN HG2  1 1 
        3  15284 3 3  47 GLN HG3  H 267.703  -8.139  -8.343 1.00 . C C . 696 GLN HG3  1 1 
        3  15285 3 3  47 GLN N    N 267.226  -8.520  -5.731 1.00 . C C . 696 GLN N    1 1 
        3  15286 3 3  47 GLN NE2  N 266.550  -6.560 -10.794 1.00 . C C . 696 GLN NE2  1 1 
        3  15287 3 3  47 GLN O    O 265.316  -6.543  -4.041 1.00 . C C . 696 GLN O    1 1 
        3  15288 3 3  47 GLN OE1  O 265.839  -8.573 -10.273 1.00 . C C . 696 GLN OE1  1 1 
        3  15289 3 3  48 TYR C    C 262.132  -9.232  -4.547 1.00 . C C . 697 TYR C    1 1 
        3  15290 3 3  48 TYR CA   C 262.909  -7.923  -4.432 1.00 . C C . 697 TYR CA   1 1 
        3  15291 3 3  48 TYR CB   C 261.994  -6.735  -4.788 1.00 . C C . 697 TYR CB   1 1 
        3  15292 3 3  48 TYR CD1  C 262.915  -5.219  -2.964 1.00 . C C . 697 TYR CD1  1 1 
        3  15293 3 3  48 TYR CD2  C 262.918  -4.401  -5.248 1.00 . C C . 697 TYR CD2  1 1 
        3  15294 3 3  48 TYR CE1  C 263.493  -4.020  -2.541 1.00 . C C . 697 TYR CE1  1 1 
        3  15295 3 3  48 TYR CE2  C 263.493  -3.210  -4.824 1.00 . C C . 697 TYR CE2  1 1 
        3  15296 3 3  48 TYR CG   C 262.624  -5.425  -4.323 1.00 . C C . 697 TYR CG   1 1 
        3  15297 3 3  48 TYR CZ   C 263.784  -3.014  -3.469 1.00 . C C . 697 TYR CZ   1 1 
        3  15298 3 3  48 TYR H    H 264.046  -8.495  -6.120 1.00 . C C . 697 TYR H    1 1 
        3  15299 3 3  48 TYR HA   H 263.245  -7.808  -3.412 1.00 . C C . 697 TYR HA   1 1 
        3  15300 3 3  48 TYR HB2  H 261.854  -6.709  -5.860 1.00 . C C . 697 TYR HB2  1 1 
        3  15301 3 3  48 TYR HB3  H 261.037  -6.861  -4.306 1.00 . C C . 697 TYR HB3  1 1 
        3  15302 3 3  48 TYR HD1  H 262.694  -5.989  -2.243 1.00 . C C . 697 TYR HD1  1 1 
        3  15303 3 3  48 TYR HD2  H 262.703  -4.537  -6.288 1.00 . C C . 697 TYR HD2  1 1 
        3  15304 3 3  48 TYR HE1  H 263.717  -3.875  -1.495 1.00 . C C . 697 TYR HE1  1 1 
        3  15305 3 3  48 TYR HE2  H 263.710  -2.440  -5.549 1.00 . C C . 697 TYR HE2  1 1 
        3  15306 3 3  48 TYR HH   H 264.053  -1.653  -2.154 1.00 . C C . 697 TYR HH   1 1 
        3  15307 3 3  48 TYR N    N 264.078  -7.947  -5.311 1.00 . C C . 697 TYR N    1 1 
        3  15308 3 3  48 TYR O    O 262.306  -9.979  -5.513 1.00 . C C . 697 TYR O    1 1 
        3  15309 3 3  48 TYR OH   O 264.356  -1.831  -3.049 1.00 . C C . 697 TYR OH   1 1 
        3  15310 3 3  49 LEU C    C 259.276 -10.586  -4.455 1.00 . C C . 698 LEU C    1 1 
        3  15311 3 3  49 LEU CA   C 260.483 -10.726  -3.536 1.00 . C C . 698 LEU CA   1 1 
        3  15312 3 3  49 LEU CB   C 260.010 -11.024  -2.106 1.00 . C C . 698 LEU CB   1 1 
        3  15313 3 3  49 LEU CD1  C 262.122 -10.628  -0.799 1.00 . C C . 698 LEU CD1  1 1 
        3  15314 3 3  49 LEU CD2  C 260.545 -12.453  -0.096 1.00 . C C . 698 LEU CD2  1 1 
        3  15315 3 3  49 LEU CG   C 261.140 -11.697  -1.301 1.00 . C C . 698 LEU CG   1 1 
        3  15316 3 3  49 LEU H    H 261.199  -8.867  -2.811 1.00 . C C . 698 LEU H    1 1 
        3  15317 3 3  49 LEU HA   H 261.091 -11.549  -3.883 1.00 . C C . 698 LEU HA   1 1 
        3  15318 3 3  49 LEU HB2  H 259.724 -10.098  -1.627 1.00 . C C . 698 LEU HB2  1 1 
        3  15319 3 3  49 LEU HB3  H 259.156 -11.685  -2.145 1.00 . C C . 698 LEU HB3  1 1 
        3  15320 3 3  49 LEU HD11 H 261.568  -9.815  -0.355 1.00 . C C . 698 LEU HD11 1 1 
        3  15321 3 3  49 LEU HD12 H 262.708 -10.255  -1.626 1.00 . C C . 698 LEU HD12 1 1 
        3  15322 3 3  49 LEU HD13 H 262.780 -11.061  -0.059 1.00 . C C . 698 LEU HD13 1 1 
        3  15323 3 3  49 LEU HD21 H 261.239 -13.214   0.229 1.00 . C C . 698 LEU HD21 1 1 
        3  15324 3 3  49 LEU HD22 H 259.613 -12.919  -0.381 1.00 . C C . 698 LEU HD22 1 1 
        3  15325 3 3  49 LEU HD23 H 260.363 -11.760   0.713 1.00 . C C . 698 LEU HD23 1 1 
        3  15326 3 3  49 LEU HG   H 261.669 -12.394  -1.935 1.00 . C C . 698 LEU HG   1 1 
        3  15327 3 3  49 LEU N    N 261.285  -9.502  -3.551 1.00 . C C . 698 LEU N    1 1 
        3  15328 3 3  49 LEU O    O 258.674  -9.513  -4.541 1.00 . C C . 698 LEU O    1 1 
        3  15329 3 3  50 LEU C    C 256.936 -12.925  -5.839 1.00 . C C . 699 LEU C    1 1 
        3  15330 3 3  50 LEU CA   C 257.795 -11.683  -6.056 1.00 . C C . 699 LEU CA   1 1 
        3  15331 3 3  50 LEU CB   C 258.287 -11.644  -7.512 1.00 . C C . 699 LEU CB   1 1 
        3  15332 3 3  50 LEU CD1  C 259.761 -10.444  -9.151 1.00 . C C . 699 LEU CD1  1 1 
        3  15333 3 3  50 LEU CD2  C 258.173  -9.118  -7.725 1.00 . C C . 699 LEU CD2  1 1 
        3  15334 3 3  50 LEU CG   C 259.096 -10.357  -7.771 1.00 . C C . 699 LEU CG   1 1 
        3  15335 3 3  50 LEU H    H 259.457 -12.500  -5.021 1.00 . C C . 699 LEU H    1 1 
        3  15336 3 3  50 LEU HA   H 257.193 -10.806  -5.869 1.00 . C C . 699 LEU HA   1 1 
        3  15337 3 3  50 LEU HB2  H 258.910 -12.507  -7.700 1.00 . C C . 699 LEU HB2  1 1 
        3  15338 3 3  50 LEU HB3  H 257.434 -11.666  -8.173 1.00 . C C . 699 LEU HB3  1 1 
        3  15339 3 3  50 LEU HD11 H 260.125  -9.467  -9.437 1.00 . C C . 699 LEU HD11 1 1 
        3  15340 3 3  50 LEU HD12 H 259.042 -10.787  -9.879 1.00 . C C . 699 LEU HD12 1 1 
        3  15341 3 3  50 LEU HD13 H 260.590 -11.136  -9.111 1.00 . C C . 699 LEU HD13 1 1 
        3  15342 3 3  50 LEU HD21 H 258.620  -8.304  -8.280 1.00 . C C . 699 LEU HD21 1 1 
        3  15343 3 3  50 LEU HD22 H 258.034  -8.813  -6.698 1.00 . C C . 699 LEU HD22 1 1 
        3  15344 3 3  50 LEU HD23 H 257.215  -9.363  -8.158 1.00 . C C . 699 LEU HD23 1 1 
        3  15345 3 3  50 LEU HG   H 259.862 -10.262  -7.015 1.00 . C C . 699 LEU HG   1 1 
        3  15346 3 3  50 LEU N    N 258.933 -11.681  -5.138 1.00 . C C . 699 LEU N    1 1 
        3  15347 3 3  50 LEU O    O 257.399 -13.917  -5.270 1.00 . C C . 699 LEU O    1 1 
        3  15348 3 3  51 ARG C    C 254.927 -14.976  -7.323 1.00 . C C . 700 ARG C    1 1 
        3  15349 3 3  51 ARG CA   C 254.750 -13.984  -6.159 1.00 . C C . 700 ARG CA   1 1 
        3  15350 3 3  51 ARG CB   C 253.302 -13.461  -6.122 1.00 . C C . 700 ARG CB   1 1 
        3  15351 3 3  51 ARG CD   C 251.551 -12.355  -4.717 1.00 . C C . 700 ARG CD   1 1 
        3  15352 3 3  51 ARG CG   C 252.955 -12.957  -4.715 1.00 . C C . 700 ARG CG   1 1 
        3  15353 3 3  51 ARG CZ   C 250.394 -10.500  -5.870 1.00 . C C . 700 ARG CZ   1 1 
        3  15354 3 3  51 ARG H    H 255.375 -12.039  -6.735 1.00 . C C . 700 ARG H    1 1 
        3  15355 3 3  51 ARG HA   H 254.962 -14.499  -5.233 1.00 . C C . 700 ARG HA   1 1 
        3  15356 3 3  51 ARG HB2  H 253.197 -12.651  -6.828 1.00 . C C . 700 ARG HB2  1 1 
        3  15357 3 3  51 ARG HB3  H 252.630 -14.259  -6.393 1.00 . C C . 700 ARG HB3  1 1 
        3  15358 3 3  51 ARG HD2  H 250.861 -13.052  -5.167 1.00 . C C . 700 ARG HD2  1 1 
        3  15359 3 3  51 ARG HD3  H 251.249 -12.160  -3.700 1.00 . C C . 700 ARG HD3  1 1 
        3  15360 3 3  51 ARG HE   H 252.389 -10.682  -5.714 1.00 . C C . 700 ARG HE   1 1 
        3  15361 3 3  51 ARG HG2  H 252.987 -13.782  -4.018 1.00 . C C . 700 ARG HG2  1 1 
        3  15362 3 3  51 ARG HG3  H 253.667 -12.203  -4.417 1.00 . C C . 700 ARG HG3  1 1 
        3  15363 3 3  51 ARG HH11 H 249.151 -11.863  -5.071 1.00 . C C . 700 ARG HH11 1 1 
        3  15364 3 3  51 ARG HH12 H 248.385 -10.544  -5.891 1.00 . C C . 700 ARG HH12 1 1 
        3  15365 3 3  51 ARG HH21 H 251.346  -8.983  -6.764 1.00 . C C . 700 ARG HH21 1 1 
        3  15366 3 3  51 ARG HH22 H 249.617  -8.931  -6.836 1.00 . C C . 700 ARG HH22 1 1 
        3  15367 3 3  51 ARG N    N 255.681 -12.860  -6.295 1.00 . C C . 700 ARG N    1 1 
        3  15368 3 3  51 ARG NE   N 251.535 -11.101  -5.480 1.00 . C C . 700 ARG NE   1 1 
        3  15369 3 3  51 ARG NH1  N 249.216 -11.009  -5.588 1.00 . C C . 700 ARG NH1  1 1 
        3  15370 3 3  51 ARG NH2  N 250.457  -9.384  -6.543 1.00 . C C . 700 ARG NH2  1 1 
        3  15371 3 3  51 ARG O    O 253.947 -15.477  -7.891 1.00 . C C . 700 ARG O    1 1 
        3  15372 3 3  52 SER C    C 255.945 -17.568  -8.458 1.00 . C C . 701 SER C    1 1 
        3  15373 3 3  52 SER CA   C 256.498 -16.178  -8.761 1.00 . C C . 701 SER CA   1 1 
        3  15374 3 3  52 SER CB   C 258.012 -16.258  -8.963 1.00 . C C . 701 SER CB   1 1 
        3  15375 3 3  52 SER H    H 256.922 -14.829  -7.187 1.00 . C C . 701 SER H    1 1 
        3  15376 3 3  52 SER HA   H 256.044 -15.814  -9.670 1.00 . C C . 701 SER HA   1 1 
        3  15377 3 3  52 SER HB2  H 258.475 -16.661  -8.077 1.00 . C C . 701 SER HB2  1 1 
        3  15378 3 3  52 SER HB3  H 258.227 -16.902  -9.805 1.00 . C C . 701 SER HB3  1 1 
        3  15379 3 3  52 SER HG   H 258.667 -14.529  -8.356 1.00 . C C . 701 SER HG   1 1 
        3  15380 3 3  52 SER N    N 256.187 -15.253  -7.672 1.00 . C C . 701 SER N    1 1 
        3  15381 3 3  52 SER O    O 255.409 -18.235  -9.346 1.00 . C C . 701 SER O    1 1 
        3  15382 3 3  52 SER OG   O 258.521 -14.953  -9.205 1.00 . C C . 701 SER OG   1 1 
        3  15383 3 3  53 SER C    C 254.086 -19.410  -6.984 1.00 . C C . 702 SER C    1 1 
        3  15384 3 3  53 SER CA   C 255.595 -19.308  -6.779 1.00 . C C . 702 SER CA   1 1 
        3  15385 3 3  53 SER CB   C 255.929 -19.544  -5.307 1.00 . C C . 702 SER CB   1 1 
        3  15386 3 3  53 SER H    H 256.519 -17.414  -6.542 1.00 . C C . 702 SER H    1 1 
        3  15387 3 3  53 SER HA   H 256.081 -20.068  -7.373 1.00 . C C . 702 SER HA   1 1 
        3  15388 3 3  53 SER HB2  H 255.736 -18.647  -4.742 1.00 . C C . 702 SER HB2  1 1 
        3  15389 3 3  53 SER HB3  H 255.313 -20.347  -4.924 1.00 . C C . 702 SER HB3  1 1 
        3  15390 3 3  53 SER HG   H 257.416 -20.781  -5.513 1.00 . C C . 702 SER HG   1 1 
        3  15391 3 3  53 SER N    N 256.081 -17.994  -7.200 1.00 . C C . 702 SER N    1 1 
        3  15392 3 3  53 SER O    O 253.374 -18.405  -6.919 1.00 . C C . 702 SER O    1 1 
        3  15393 3 3  53 SER OG   O 257.304 -19.885  -5.186 1.00 . C C . 702 SER OG   1 1 
        3  15394 3 3  54 ASN C    C 251.759 -22.196  -6.827 1.00 . C C . 703 ASN C    1 1 
        3  15395 3 3  54 ASN CA   C 252.186 -20.872  -7.454 1.00 . C C . 703 ASN CA   1 1 
        3  15396 3 3  54 ASN CB   C 251.880 -20.893  -8.956 1.00 . C C . 703 ASN CB   1 1 
        3  15397 3 3  54 ASN CG   C 252.807 -21.873  -9.670 1.00 . C C . 703 ASN CG   1 1 
        3  15398 3 3  54 ASN H    H 254.236 -21.388  -7.270 1.00 . C C . 703 ASN H    1 1 
        3  15399 3 3  54 ASN HA   H 251.624 -20.073  -6.996 1.00 . C C . 703 ASN HA   1 1 
        3  15400 3 3  54 ASN HB2  H 250.855 -21.197  -9.108 1.00 . C C . 703 ASN HB2  1 1 
        3  15401 3 3  54 ASN HB3  H 252.024 -19.904  -9.363 1.00 . C C . 703 ASN HB3  1 1 
        3  15402 3 3  54 ASN HD21 H 253.829 -20.450 -10.606 1.00 . C C . 703 ASN HD21 1 1 
        3  15403 3 3  54 ASN HD22 H 254.334 -22.039 -10.929 1.00 . C C . 703 ASN HD22 1 1 
        3  15404 3 3  54 ASN N    N 253.613 -20.633  -7.232 1.00 . C C . 703 ASN N    1 1 
        3  15405 3 3  54 ASN ND2  N 253.734 -21.416 -10.468 1.00 . C C . 703 ASN ND2  1 1 
        3  15406 3 3  54 ASN O    O 252.597 -22.957  -6.337 1.00 . C C . 703 ASN O    1 1 
        3  15407 3 3  54 ASN OD1  O 252.685 -23.085  -9.495 1.00 . C C . 703 ASN OD1  1 1 
        3  15408 3 3  55 MET C    C 250.099 -24.853  -7.251 1.00 . C C . 704 MET C    1 1 
        3  15409 3 3  55 MET CA   C 249.907 -23.691  -6.282 1.00 . C C . 704 MET CA   1 1 
        3  15410 3 3  55 MET CB   C 248.417 -23.514  -5.978 1.00 . C C . 704 MET CB   1 1 
        3  15411 3 3  55 MET CE   C 246.633 -20.769  -3.499 1.00 . C C . 704 MET CE   1 1 
        3  15412 3 3  55 MET CG   C 248.243 -22.474  -4.870 1.00 . C C . 704 MET CG   1 1 
        3  15413 3 3  55 MET H    H 249.840 -21.810  -7.258 1.00 . C C . 704 MET H    1 1 
        3  15414 3 3  55 MET HA   H 250.427 -23.913  -5.361 1.00 . C C . 704 MET HA   1 1 
        3  15415 3 3  55 MET HB2  H 247.905 -23.181  -6.870 1.00 . C C . 704 MET HB2  1 1 
        3  15416 3 3  55 MET HB3  H 248.001 -24.455  -5.654 1.00 . C C . 704 MET HB3  1 1 
        3  15417 3 3  55 MET HE1  H 245.659 -20.318  -3.376 1.00 . C C . 704 MET HE1  1 1 
        3  15418 3 3  55 MET HE2  H 247.293 -20.068  -3.984 1.00 . C C . 704 MET HE2  1 1 
        3  15419 3 3  55 MET HE3  H 247.039 -21.033  -2.533 1.00 . C C . 704 MET HE3  1 1 
        3  15420 3 3  55 MET HG2  H 248.752 -22.810  -3.978 1.00 . C C . 704 MET HG2  1 1 
        3  15421 3 3  55 MET HG3  H 248.663 -21.532  -5.190 1.00 . C C . 704 MET HG3  1 1 
        3  15422 3 3  55 MET N    N 250.451 -22.458  -6.850 1.00 . C C . 704 MET N    1 1 
        3  15423 3 3  55 MET O    O 250.052 -24.665  -8.468 1.00 . C C . 704 MET O    1 1 
        3  15424 3 3  55 MET SD   S 246.481 -22.260  -4.514 1.00 . C C . 704 MET SD   1 1 
        3  15425 3 3  56 ALA C    C 251.767 -27.119  -8.386 1.00 . C C . 705 ALA C    1 1 
        3  15426 3 3  56 ALA CA   C 250.517 -27.264  -7.519 1.00 . C C . 705 ALA CA   1 1 
        3  15427 3 3  56 ALA CB   C 249.295 -27.508  -8.415 1.00 . C C . 705 ALA CB   1 1 
        3  15428 3 3  56 ALA H    H 250.336 -26.134  -5.723 1.00 . C C . 705 ALA H    1 1 
        3  15429 3 3  56 ALA HA   H 250.642 -28.115  -6.867 1.00 . C C . 705 ALA HA   1 1 
        3  15430 3 3  56 ALA HB1  H 248.408 -27.147  -7.916 1.00 . C C . 705 ALA HB1  1 1 
        3  15431 3 3  56 ALA HB2  H 249.192 -28.565  -8.613 1.00 . C C . 705 ALA HB2  1 1 
        3  15432 3 3  56 ALA HB3  H 249.423 -26.978  -9.348 1.00 . C C . 705 ALA HB3  1 1 
        3  15433 3 3  56 ALA N    N 250.314 -26.058  -6.700 1.00 . C C . 705 ALA N    1 1 
        3  15434 3 3  56 ALA O    O 251.857 -26.205  -9.209 1.00 . C C . 705 ALA O    1 1 
        3  15435 3 3  57 GLY C    C 255.127 -27.395  -8.134 1.00 . C C . 706 GLY C    1 1 
        3  15436 3 3  57 GLY CA   C 253.978 -27.998  -8.954 1.00 . C C . 706 GLY CA   1 1 
        3  15437 3 3  57 GLY H    H 252.590 -28.728  -7.522 1.00 . C C . 706 GLY H    1 1 
        3  15438 3 3  57 GLY HA2  H 254.236 -29.007  -9.241 1.00 . C C . 706 GLY HA2  1 1 
        3  15439 3 3  57 GLY HA3  H 253.834 -27.404  -9.843 1.00 . C C . 706 GLY HA3  1 1 
        3  15440 3 3  57 GLY N    N 252.725 -28.028  -8.193 1.00 . C C . 706 GLY N    1 1 
        3  15441 3 3  57 GLY O    O 256.298 -27.596  -8.464 1.00 . C C . 706 GLY O    1 1 
        3  15442 3 3  58 ALA C    C 256.603 -27.084  -5.479 1.00 . C C . 707 ALA C    1 1 
        3  15443 3 3  58 ALA CA   C 255.785 -26.027  -6.212 1.00 . C C . 707 ALA CA   1 1 
        3  15444 3 3  58 ALA CB   C 255.095 -25.116  -5.194 1.00 . C C . 707 ALA CB   1 1 
        3  15445 3 3  58 ALA H    H 253.834 -26.533  -6.865 1.00 . C C . 707 ALA H    1 1 
        3  15446 3 3  58 ALA HA   H 256.445 -25.430  -6.823 1.00 . C C . 707 ALA HA   1 1 
        3  15447 3 3  58 ALA HB1  H 254.921 -24.146  -5.636 1.00 . C C . 707 ALA HB1  1 1 
        3  15448 3 3  58 ALA HB2  H 255.724 -25.007  -4.323 1.00 . C C . 707 ALA HB2  1 1 
        3  15449 3 3  58 ALA HB3  H 254.151 -25.553  -4.903 1.00 . C C . 707 ALA HB3  1 1 
        3  15450 3 3  58 ALA N    N 254.783 -26.656  -7.071 1.00 . C C . 707 ALA N    1 1 
        3  15451 3 3  58 ALA O    O 256.061 -28.101  -5.037 1.00 . C C . 707 ALA O    1 1 
        3  15452 3 3  59 LYS C    C 258.727 -27.559  -3.154 1.00 . C C . 708 LYS C    1 1 
        3  15453 3 3  59 LYS CA   C 258.805 -27.762  -4.668 1.00 . C C . 708 LYS CA   1 1 
        3  15454 3 3  59 LYS CB   C 260.247 -27.547  -5.151 1.00 . C C . 708 LYS CB   1 1 
        3  15455 3 3  59 LYS CD   C 262.576 -28.462  -5.119 1.00 . C C . 708 LYS CD   1 1 
        3  15456 3 3  59 LYS CE   C 263.482 -29.557  -4.550 1.00 . C C . 708 LYS CE   1 1 
        3  15457 3 3  59 LYS CG   C 261.154 -28.645  -4.586 1.00 . C C . 708 LYS CG   1 1 
        3  15458 3 3  59 LYS H    H 258.272 -26.002  -5.726 1.00 . C C . 708 LYS H    1 1 
        3  15459 3 3  59 LYS HA   H 258.505 -28.773  -4.902 1.00 . C C . 708 LYS HA   1 1 
        3  15460 3 3  59 LYS HB2  H 260.274 -27.575  -6.230 1.00 . C C . 708 LYS HB2  1 1 
        3  15461 3 3  59 LYS HB3  H 260.599 -26.585  -4.808 1.00 . C C . 708 LYS HB3  1 1 
        3  15462 3 3  59 LYS HD2  H 262.568 -28.528  -6.197 1.00 . C C . 708 LYS HD2  1 1 
        3  15463 3 3  59 LYS HD3  H 262.952 -27.494  -4.820 1.00 . C C . 708 LYS HD3  1 1 
        3  15464 3 3  59 LYS HE2  H 263.496 -29.488  -3.473 1.00 . C C . 708 LYS HE2  1 1 
        3  15465 3 3  59 LYS HE3  H 263.105 -30.526  -4.844 1.00 . C C . 708 LYS HE3  1 1 
        3  15466 3 3  59 LYS HG2  H 261.164 -28.583  -3.506 1.00 . C C . 708 LYS HG2  1 1 
        3  15467 3 3  59 LYS HG3  H 260.780 -29.612  -4.886 1.00 . C C . 708 LYS HG3  1 1 
        3  15468 3 3  59 LYS HZ1  H 265.394 -30.268  -4.963 1.00 . C C . 708 LYS HZ1  1 1 
        3  15469 3 3  59 LYS HZ2  H 265.342 -28.620  -4.554 1.00 . C C . 708 LYS HZ2  1 1 
        3  15470 3 3  59 LYS HZ3  H 264.822 -29.135  -6.087 1.00 . C C . 708 LYS HZ3  1 1 
        3  15471 3 3  59 LYS N    N 257.907 -26.832  -5.352 1.00 . C C . 708 LYS N    1 1 
        3  15472 3 3  59 LYS NZ   N 264.864 -29.381  -5.078 1.00 . C C . 708 LYS NZ   1 1 
        3  15473 3 3  59 LYS O    O 259.117 -28.464  -2.435 1.00 . C C . 708 LYS O    1 1 
        3  15474 3 3  59 LYS OXT  O 258.273 -26.506  -2.740 1.00 . C C . 708 LYS OXT  1 1 
        4  15475 1 1   9 ARG C    C 257.850  13.588   8.187 1.00 . A A .   9 ARG C    1 1 
        4  15476 1 1   9 ARG CA   C 258.644  14.885   8.039 1.00 . A A .   9 ARG CA   1 1 
        4  15477 1 1   9 ARG CB   C 258.267  15.872   9.147 1.00 . A A .   9 ARG CB   1 1 
        4  15478 1 1   9 ARG CD   C 258.882  18.015  10.269 1.00 . A A .   9 ARG CD   1 1 
        4  15479 1 1   9 ARG CG   C 259.280  17.016   9.181 1.00 . A A .   9 ARG CG   1 1 
        4  15480 1 1   9 ARG CZ   C 259.726  20.156  11.171 1.00 . A A .   9 ARG CZ   1 1 
        4  15481 1 1   9 ARG H    H 257.473  16.040   6.763 1.00 . A A .   9 ARG H    1 1 
        4  15482 1 1   9 ARG HA   H 259.701  14.664   8.106 1.00 . A A .   9 ARG HA   1 1 
        4  15483 1 1   9 ARG HB2  H 257.282  16.270   8.948 1.00 . A A .   9 ARG HB2  1 1 
        4  15484 1 1   9 ARG HB3  H 258.265  15.365  10.100 1.00 . A A .   9 ARG HB3  1 1 
        4  15485 1 1   9 ARG HD2  H 257.906  18.418  10.047 1.00 . A A .   9 ARG HD2  1 1 
        4  15486 1 1   9 ARG HD3  H 258.851  17.508  11.223 1.00 . A A .   9 ARG HD3  1 1 
        4  15487 1 1   9 ARG HE   H 260.633  19.083   9.734 1.00 . A A .   9 ARG HE   1 1 
        4  15488 1 1   9 ARG HG2  H 260.262  16.622   9.393 1.00 . A A .   9 ARG HG2  1 1 
        4  15489 1 1   9 ARG HG3  H 259.292  17.517   8.225 1.00 . A A .   9 ARG HG3  1 1 
        4  15490 1 1   9 ARG HH11 H 258.005  19.542  12.009 1.00 . A A .   9 ARG HH11 1 1 
        4  15491 1 1   9 ARG HH12 H 258.636  21.040  12.609 1.00 . A A .   9 ARG HH12 1 1 
        4  15492 1 1   9 ARG HH21 H 261.414  21.032  10.546 1.00 . A A .   9 ARG HH21 1 1 
        4  15493 1 1   9 ARG HH22 H 260.549  21.873  11.788 1.00 . A A .   9 ARG HH22 1 1 
        4  15494 1 1   9 ARG N    N 258.358  15.497   6.712 1.00 . A A .   9 ARG N    1 1 
        4  15495 1 1   9 ARG NE   N 259.856  19.112  10.331 1.00 . A A .   9 ARG NE   1 1 
        4  15496 1 1   9 ARG NH1  N 258.708  20.254  11.996 1.00 . A A .   9 ARG NH1  1 1 
        4  15497 1 1   9 ARG NH2  N 260.633  21.093  11.168 1.00 . A A .   9 ARG NH2  1 1 
        4  15498 1 1   9 ARG O    O 258.435  12.505   8.247 1.00 . A A .   9 ARG O    1 1 
        4  15499 1 1  10 LYS C    C 254.723  12.407   7.184 1.00 . A A .  10 LYS C    1 1 
        4  15500 1 1  10 LYS CA   C 255.644  12.539   8.393 1.00 . A A .  10 LYS CA   1 1 
        4  15501 1 1  10 LYS CB   C 254.811  12.657   9.672 1.00 . A A .  10 LYS CB   1 1 
        4  15502 1 1  10 LYS CD   C 254.893  12.565  12.183 1.00 . A A .  10 LYS CD   1 1 
        4  15503 1 1  10 LYS CE   C 254.379  13.987  12.450 1.00 . A A .  10 LYS CE   1 1 
        4  15504 1 1  10 LYS CG   C 255.730  12.541  10.896 1.00 . A A .  10 LYS CG   1 1 
        4  15505 1 1  10 LYS H    H 256.114  14.598   8.198 1.00 . A A .  10 LYS H    1 1 
        4  15506 1 1  10 LYS HA   H 256.257  11.651   8.459 1.00 . A A .  10 LYS HA   1 1 
        4  15507 1 1  10 LYS HB2  H 254.312  13.615   9.689 1.00 . A A .  10 LYS HB2  1 1 
        4  15508 1 1  10 LYS HB3  H 254.076  11.867   9.699 1.00 . A A .  10 LYS HB3  1 1 
        4  15509 1 1  10 LYS HD2  H 254.051  11.896  12.074 1.00 . A A .  10 LYS HD2  1 1 
        4  15510 1 1  10 LYS HD3  H 255.501  12.242  13.014 1.00 . A A .  10 LYS HD3  1 1 
        4  15511 1 1  10 LYS HE2  H 255.203  14.682  12.395 1.00 . A A .  10 LYS HE2  1 1 
        4  15512 1 1  10 LYS HE3  H 253.640  14.246  11.707 1.00 . A A .  10 LYS HE3  1 1 
        4  15513 1 1  10 LYS HG2  H 256.282  11.614  10.841 1.00 . A A .  10 LYS HG2  1 1 
        4  15514 1 1  10 LYS HG3  H 256.421  13.370  10.905 1.00 . A A .  10 LYS HG3  1 1 
        4  15515 1 1  10 LYS HZ1  H 253.452  15.022  13.999 1.00 . A A .  10 LYS HZ1  1 1 
        4  15516 1 1  10 LYS HZ2  H 254.469  13.765  14.519 1.00 . A A .  10 LYS HZ2  1 1 
        4  15517 1 1  10 LYS HZ3  H 252.949  13.409  13.850 1.00 . A A .  10 LYS HZ3  1 1 
        4  15518 1 1  10 LYS N    N 256.516  13.705   8.249 1.00 . A A .  10 LYS N    1 1 
        4  15519 1 1  10 LYS NZ   N 253.766  14.051  13.807 1.00 . A A .  10 LYS NZ   1 1 
        4  15520 1 1  10 LYS O    O 254.418  13.398   6.516 1.00 . A A .  10 LYS O    1 1 
        4  15521 1 1  11 GLU C    C 254.024  11.412   4.454 1.00 . A A .  11 GLU C    1 1 
        4  15522 1 1  11 GLU CA   C 253.405  10.908   5.769 1.00 . A A .  11 GLU CA   1 1 
        4  15523 1 1  11 GLU CB   C 252.066  11.593   5.991 1.00 . A A .  11 GLU CB   1 1 
        4  15524 1 1  11 GLU CD   C 250.009  11.687   7.479 1.00 . A A .  11 GLU CD   1 1 
        4  15525 1 1  11 GLU CG   C 251.335  10.955   7.185 1.00 . A A .  11 GLU CG   1 1 
        4  15526 1 1  11 GLU H    H 254.560  10.427   7.462 1.00 . A A .  11 GLU H    1 1 
        4  15527 1 1  11 GLU HA   H 253.245   9.846   5.695 1.00 . A A .  11 GLU HA   1 1 
        4  15528 1 1  11 GLU HB2  H 252.241  12.636   6.192 1.00 . A A .  11 GLU HB2  1 1 
        4  15529 1 1  11 GLU HB3  H 251.463  11.489   5.106 1.00 . A A .  11 GLU HB3  1 1 
        4  15530 1 1  11 GLU HG2  H 251.126   9.918   6.964 1.00 . A A .  11 GLU HG2  1 1 
        4  15531 1 1  11 GLU HG3  H 251.970  11.008   8.059 1.00 . A A .  11 GLU HG3  1 1 
        4  15532 1 1  11 GLU N    N 254.287  11.172   6.902 1.00 . A A .  11 GLU N    1 1 
        4  15533 1 1  11 GLU O    O 253.315  11.671   3.478 1.00 . A A .  11 GLU O    1 1 
        4  15534 1 1  11 GLU OE1  O 249.671  12.622   6.760 1.00 . A A .  11 GLU OE1  1 1 
        4  15535 1 1  11 GLU OE2  O 249.345  11.298   8.426 1.00 . A A .  11 GLU OE2  1 1 
        4  15536 1 1  12 SER C    C 257.105  10.978   2.832 1.00 . A A .  12 SER C    1 1 
        4  15537 1 1  12 SER CA   C 256.077  12.014   3.265 1.00 . A A .  12 SER CA   1 1 
        4  15538 1 1  12 SER CB   C 256.776  13.334   3.581 1.00 . A A .  12 SER CB   1 1 
        4  15539 1 1  12 SER H    H 255.856  11.324   5.255 1.00 . A A .  12 SER H    1 1 
        4  15540 1 1  12 SER HA   H 255.376  12.171   2.456 1.00 . A A .  12 SER HA   1 1 
        4  15541 1 1  12 SER HB2  H 256.073  14.012   4.037 1.00 . A A .  12 SER HB2  1 1 
        4  15542 1 1  12 SER HB3  H 257.594  13.153   4.267 1.00 . A A .  12 SER HB3  1 1 
        4  15543 1 1  12 SER HG   H 256.612  14.535   2.059 1.00 . A A .  12 SER HG   1 1 
        4  15544 1 1  12 SER N    N 255.354  11.545   4.446 1.00 . A A .  12 SER N    1 1 
        4  15545 1 1  12 SER O    O 258.172  10.855   3.439 1.00 . A A .  12 SER O    1 1 
        4  15546 1 1  12 SER OG   O 257.267  13.910   2.379 1.00 . A A .  12 SER OG   1 1 
        4  15547 1 1  13 TYR C    C 257.787   9.257  -0.251 1.00 . A A .  13 TYR C    1 1 
        4  15548 1 1  13 TYR CA   C 257.664   9.178   1.277 1.00 . A A .  13 TYR CA   1 1 
        4  15549 1 1  13 TYR CB   C 257.143   7.779   1.684 1.00 . A A .  13 TYR CB   1 1 
        4  15550 1 1  13 TYR CD1  C 257.872   7.322   4.060 1.00 . A A .  13 TYR CD1  1 1 
        4  15551 1 1  13 TYR CD2  C 255.597   8.065   3.651 1.00 . A A .  13 TYR CD2  1 1 
        4  15552 1 1  13 TYR CE1  C 257.610   7.273   5.434 1.00 . A A .  13 TYR CE1  1 1 
        4  15553 1 1  13 TYR CE2  C 255.335   8.016   5.027 1.00 . A A .  13 TYR CE2  1 1 
        4  15554 1 1  13 TYR CG   C 256.867   7.718   3.174 1.00 . A A .  13 TYR CG   1 1 
        4  15555 1 1  13 TYR CZ   C 256.343   7.619   5.918 1.00 . A A .  13 TYR CZ   1 1 
        4  15556 1 1  13 TYR H    H 255.897  10.365   1.352 1.00 . A A .  13 TYR H    1 1 
        4  15557 1 1  13 TYR HA   H 258.644   9.321   1.707 1.00 . A A .  13 TYR HA   1 1 
        4  15558 1 1  13 TYR HB2  H 256.237   7.561   1.142 1.00 . A A .  13 TYR HB2  1 1 
        4  15559 1 1  13 TYR HB3  H 257.893   7.041   1.434 1.00 . A A .  13 TYR HB3  1 1 
        4  15560 1 1  13 TYR HD1  H 258.849   7.055   3.686 1.00 . A A .  13 TYR HD1  1 1 
        4  15561 1 1  13 TYR HD2  H 254.822   8.371   2.965 1.00 . A A .  13 TYR HD2  1 1 
        4  15562 1 1  13 TYR HE1  H 258.386   6.967   6.119 1.00 . A A .  13 TYR HE1  1 1 
        4  15563 1 1  13 TYR HE2  H 254.357   8.286   5.401 1.00 . A A .  13 TYR HE2  1 1 
        4  15564 1 1  13 TYR HH   H 256.160   8.461   7.621 1.00 . A A .  13 TYR HH   1 1 
        4  15565 1 1  13 TYR N    N 256.767  10.224   1.785 1.00 . A A .  13 TYR N    1 1 
        4  15566 1 1  13 TYR O    O 258.009   8.242  -0.910 1.00 . A A .  13 TYR O    1 1 
        4  15567 1 1  13 TYR OH   O 256.087   7.570   7.273 1.00 . A A .  13 TYR OH   1 1 
        4  15568 1 1  14 SER C    C 259.094  10.243  -2.797 1.00 . A A .  14 SER C    1 1 
        4  15569 1 1  14 SER CA   C 257.722  10.656  -2.264 1.00 . A A .  14 SER CA   1 1 
        4  15570 1 1  14 SER CB   C 257.476  12.131  -2.593 1.00 . A A .  14 SER CB   1 1 
        4  15571 1 1  14 SER H    H 257.455  11.238  -0.236 1.00 . A A .  14 SER H    1 1 
        4  15572 1 1  14 SER HA   H 256.963  10.060  -2.746 1.00 . A A .  14 SER HA   1 1 
        4  15573 1 1  14 SER HB2  H 257.906  12.363  -3.551 1.00 . A A .  14 SER HB2  1 1 
        4  15574 1 1  14 SER HB3  H 256.412  12.322  -2.619 1.00 . A A .  14 SER HB3  1 1 
        4  15575 1 1  14 SER HG   H 257.823  13.850  -1.749 1.00 . A A .  14 SER HG   1 1 
        4  15576 1 1  14 SER N    N 257.635  10.464  -0.809 1.00 . A A .  14 SER N    1 1 
        4  15577 1 1  14 SER O    O 259.202   9.589  -3.841 1.00 . A A .  14 SER O    1 1 
        4  15578 1 1  14 SER OG   O 258.096  12.941  -1.603 1.00 . A A .  14 SER OG   1 1 
        4  15579 1 1  15 ILE C    C 261.751   8.791  -2.253 1.00 . A A .  15 ILE C    1 1 
        4  15580 1 1  15 ILE CA   C 261.503  10.285  -2.464 1.00 . A A .  15 ILE CA   1 1 
        4  15581 1 1  15 ILE CB   C 262.516  11.140  -1.669 1.00 . A A .  15 ILE CB   1 1 
        4  15582 1 1  15 ILE CD1  C 262.239  13.096  -3.310 1.00 . A A .  15 ILE CD1  1 1 
        4  15583 1 1  15 ILE CG1  C 262.188  12.657  -1.828 1.00 . A A .  15 ILE CG1  1 1 
        4  15584 1 1  15 ILE CG2  C 263.944  10.866  -2.167 1.00 . A A .  15 ILE CG2  1 1 
        4  15585 1 1  15 ILE H    H 259.986  11.142  -1.256 1.00 . A A .  15 ILE H    1 1 
        4  15586 1 1  15 ILE HA   H 261.621  10.502  -3.520 1.00 . A A .  15 ILE HA   1 1 
        4  15587 1 1  15 ILE HB   H 262.453  10.878  -0.623 1.00 . A A .  15 ILE HB   1 1 
        4  15588 1 1  15 ILE HD11 H 261.451  12.597  -3.857 1.00 . A A .  15 ILE HD11 1 1 
        4  15589 1 1  15 ILE HD12 H 263.193  12.817  -3.733 1.00 . A A .  15 ILE HD12 1 1 
        4  15590 1 1  15 ILE HD13 H 262.112  14.166  -3.380 1.00 . A A .  15 ILE HD13 1 1 
        4  15591 1 1  15 ILE HG12 H 261.198  12.844  -1.443 1.00 . A A .  15 ILE HG12 1 1 
        4  15592 1 1  15 ILE HG13 H 262.900  13.239  -1.258 1.00 . A A .  15 ILE HG13 1 1 
        4  15593 1 1  15 ILE HG21 H 264.637  11.505  -1.636 1.00 . A A .  15 ILE HG21 1 1 
        4  15594 1 1  15 ILE HG22 H 263.999  11.082  -3.223 1.00 . A A .  15 ILE HG22 1 1 
        4  15595 1 1  15 ILE HG23 H 264.201   9.830  -1.997 1.00 . A A .  15 ILE HG23 1 1 
        4  15596 1 1  15 ILE N    N 260.136  10.626  -2.074 1.00 . A A .  15 ILE N    1 1 
        4  15597 1 1  15 ILE O    O 262.376   8.131  -3.089 1.00 . A A .  15 ILE O    1 1 
        4  15598 1 1  16 TYR C    C 260.733   5.933  -1.771 1.00 . A A .  16 TYR C    1 1 
        4  15599 1 1  16 TYR CA   C 261.442   6.855  -0.777 1.00 . A A .  16 TYR CA   1 1 
        4  15600 1 1  16 TYR CB   C 260.929   6.584   0.639 1.00 . A A .  16 TYR CB   1 1 
        4  15601 1 1  16 TYR CD1  C 261.435   8.667   1.965 1.00 . A A .  16 TYR CD1  1 1 
        4  15602 1 1  16 TYR CD2  C 262.896   6.746   2.213 1.00 . A A .  16 TYR CD2  1 1 
        4  15603 1 1  16 TYR CE1  C 262.217   9.380   2.880 1.00 . A A .  16 TYR CE1  1 1 
        4  15604 1 1  16 TYR CE2  C 263.679   7.460   3.128 1.00 . A A .  16 TYR CE2  1 1 
        4  15605 1 1  16 TYR CG   C 261.774   7.349   1.631 1.00 . A A .  16 TYR CG   1 1 
        4  15606 1 1  16 TYR CZ   C 263.339   8.778   3.462 1.00 . A A .  16 TYR CZ   1 1 
        4  15607 1 1  16 TYR H    H 260.782   8.859  -0.492 1.00 . A A .  16 TYR H    1 1 
        4  15608 1 1  16 TYR HA   H 262.498   6.634  -0.803 1.00 . A A .  16 TYR HA   1 1 
        4  15609 1 1  16 TYR HB2  H 259.900   6.903   0.720 1.00 . A A .  16 TYR HB2  1 1 
        4  15610 1 1  16 TYR HB3  H 260.996   5.526   0.852 1.00 . A A .  16 TYR HB3  1 1 
        4  15611 1 1  16 TYR HD1  H 260.570   9.132   1.516 1.00 . A A .  16 TYR HD1  1 1 
        4  15612 1 1  16 TYR HD2  H 263.157   5.731   1.955 1.00 . A A .  16 TYR HD2  1 1 
        4  15613 1 1  16 TYR HE1  H 261.956  10.396   3.137 1.00 . A A .  16 TYR HE1  1 1 
        4  15614 1 1  16 TYR HE2  H 264.543   6.995   3.578 1.00 . A A .  16 TYR HE2  1 1 
        4  15615 1 1  16 TYR HH   H 265.026   9.415   4.091 1.00 . A A .  16 TYR HH   1 1 
        4  15616 1 1  16 TYR N    N 261.264   8.272  -1.118 1.00 . A A .  16 TYR N    1 1 
        4  15617 1 1  16 TYR O    O 261.301   4.920  -2.193 1.00 . A A .  16 TYR O    1 1 
        4  15618 1 1  16 TYR OH   O 264.109   9.480   4.366 1.00 . A A .  16 TYR OH   1 1 
        4  15619 1 1  17 VAL C    C 259.469   5.445  -4.445 1.00 . A A .  17 VAL C    1 1 
        4  15620 1 1  17 VAL CA   C 258.732   5.488  -3.102 1.00 . A A .  17 VAL CA   1 1 
        4  15621 1 1  17 VAL CB   C 257.290   6.036  -3.253 1.00 . A A .  17 VAL CB   1 1 
        4  15622 1 1  17 VAL CG1  C 257.289   7.445  -3.850 1.00 . A A .  17 VAL CG1  1 1 
        4  15623 1 1  17 VAL CG2  C 256.470   5.111  -4.155 1.00 . A A .  17 VAL CG2  1 1 
        4  15624 1 1  17 VAL H    H 259.109   7.109  -1.787 1.00 . A A .  17 VAL H    1 1 
        4  15625 1 1  17 VAL HA   H 258.675   4.478  -2.720 1.00 . A A .  17 VAL HA   1 1 
        4  15626 1 1  17 VAL HB   H 256.828   6.075  -2.276 1.00 . A A .  17 VAL HB   1 1 
        4  15627 1 1  17 VAL HG11 H 257.718   8.127  -3.142 1.00 . A A .  17 VAL HG11 1 1 
        4  15628 1 1  17 VAL HG12 H 256.273   7.746  -4.065 1.00 . A A .  17 VAL HG12 1 1 
        4  15629 1 1  17 VAL HG13 H 257.863   7.452  -4.760 1.00 . A A .  17 VAL HG13 1 1 
        4  15630 1 1  17 VAL HG21 H 256.322   4.166  -3.663 1.00 . A A .  17 VAL HG21 1 1 
        4  15631 1 1  17 VAL HG22 H 256.995   4.956  -5.086 1.00 . A A .  17 VAL HG22 1 1 
        4  15632 1 1  17 VAL HG23 H 255.512   5.567  -4.354 1.00 . A A .  17 VAL HG23 1 1 
        4  15633 1 1  17 VAL N    N 259.501   6.292  -2.149 1.00 . A A .  17 VAL N    1 1 
        4  15634 1 1  17 VAL O    O 259.474   4.415  -5.123 1.00 . A A .  17 VAL O    1 1 
        4  15635 1 1  18 TYR C    C 261.952   5.627  -6.076 1.00 . A A .  18 TYR C    1 1 
        4  15636 1 1  18 TYR CA   C 260.830   6.665  -6.059 1.00 . A A .  18 TYR CA   1 1 
        4  15637 1 1  18 TYR CB   C 261.425   8.082  -6.208 1.00 . A A .  18 TYR CB   1 1 
        4  15638 1 1  18 TYR CD1  C 260.135   8.800  -8.236 1.00 . A A .  18 TYR CD1  1 1 
        4  15639 1 1  18 TYR CD2  C 262.544   8.643  -8.410 1.00 . A A .  18 TYR CD2  1 1 
        4  15640 1 1  18 TYR CE1  C 260.059   9.198  -9.572 1.00 . A A .  18 TYR CE1  1 1 
        4  15641 1 1  18 TYR CE2  C 262.473   9.042  -9.751 1.00 . A A .  18 TYR CE2  1 1 
        4  15642 1 1  18 TYR CG   C 261.373   8.522  -7.656 1.00 . A A .  18 TYR CG   1 1 
        4  15643 1 1  18 TYR CZ   C 261.228   9.319 -10.333 1.00 . A A .  18 TYR CZ   1 1 
        4  15644 1 1  18 TYR H    H 260.042   7.361  -4.228 1.00 . A A .  18 TYR H    1 1 
        4  15645 1 1  18 TYR HA   H 260.154   6.465  -6.879 1.00 . A A .  18 TYR HA   1 1 
        4  15646 1 1  18 TYR HB2  H 260.854   8.773  -5.605 1.00 . A A .  18 TYR HB2  1 1 
        4  15647 1 1  18 TYR HB3  H 262.452   8.080  -5.870 1.00 . A A .  18 TYR HB3  1 1 
        4  15648 1 1  18 TYR HD1  H 259.238   8.702  -7.645 1.00 . A A .  18 TYR HD1  1 1 
        4  15649 1 1  18 TYR HD2  H 263.501   8.430  -7.958 1.00 . A A .  18 TYR HD2  1 1 
        4  15650 1 1  18 TYR HE1  H 259.099   9.412 -10.017 1.00 . A A .  18 TYR HE1  1 1 
        4  15651 1 1  18 TYR HE2  H 263.375   9.135 -10.337 1.00 . A A .  18 TYR HE2  1 1 
        4  15652 1 1  18 TYR HH   H 261.634  10.536 -11.748 1.00 . A A .  18 TYR HH   1 1 
        4  15653 1 1  18 TYR N    N 260.088   6.573  -4.813 1.00 . A A .  18 TYR N    1 1 
        4  15654 1 1  18 TYR O    O 262.202   4.992  -7.104 1.00 . A A .  18 TYR O    1 1 
        4  15655 1 1  18 TYR OH   O 261.154   9.710 -11.654 1.00 . A A .  18 TYR OH   1 1 
        4  15656 1 1  19 LYS C    C 263.200   3.090  -5.101 1.00 . A A .  19 LYS C    1 1 
        4  15657 1 1  19 LYS CA   C 263.713   4.500  -4.814 1.00 . A A .  19 LYS CA   1 1 
        4  15658 1 1  19 LYS CB   C 264.318   4.550  -3.410 1.00 . A A .  19 LYS CB   1 1 
        4  15659 1 1  19 LYS CD   C 265.563   5.965  -1.773 1.00 . A A .  19 LYS CD   1 1 
        4  15660 1 1  19 LYS CE   C 266.229   7.323  -1.545 1.00 . A A .  19 LYS CE   1 1 
        4  15661 1 1  19 LYS CG   C 264.998   5.903  -3.193 1.00 . A A .  19 LYS CG   1 1 
        4  15662 1 1  19 LYS H    H 262.369   6.001  -4.146 1.00 . A A .  19 LYS H    1 1 
        4  15663 1 1  19 LYS HA   H 264.475   4.749  -5.536 1.00 . A A .  19 LYS HA   1 1 
        4  15664 1 1  19 LYS HB2  H 263.540   4.412  -2.673 1.00 . A A .  19 LYS HB2  1 1 
        4  15665 1 1  19 LYS HB3  H 265.051   3.763  -3.311 1.00 . A A .  19 LYS HB3  1 1 
        4  15666 1 1  19 LYS HD2  H 264.761   5.833  -1.062 1.00 . A A .  19 LYS HD2  1 1 
        4  15667 1 1  19 LYS HD3  H 266.294   5.182  -1.642 1.00 . A A .  19 LYS HD3  1 1 
        4  15668 1 1  19 LYS HE2  H 267.022   7.463  -2.265 1.00 . A A .  19 LYS HE2  1 1 
        4  15669 1 1  19 LYS HE3  H 265.495   8.107  -1.658 1.00 . A A .  19 LYS HE3  1 1 
        4  15670 1 1  19 LYS HG2  H 265.801   6.020  -3.905 1.00 . A A .  19 LYS HG2  1 1 
        4  15671 1 1  19 LYS HG3  H 264.277   6.695  -3.328 1.00 . A A .  19 LYS HG3  1 1 
        4  15672 1 1  19 LYS HZ1  H 267.595   6.710  -0.099 1.00 . A A .  19 LYS HZ1  1 1 
        4  15673 1 1  19 LYS HZ2  H 266.062   7.097   0.519 1.00 . A A .  19 LYS HZ2  1 1 
        4  15674 1 1  19 LYS HZ3  H 267.125   8.333   0.043 1.00 . A A .  19 LYS HZ3  1 1 
        4  15675 1 1  19 LYS N    N 262.619   5.463  -4.927 1.00 . A A .  19 LYS N    1 1 
        4  15676 1 1  19 LYS NZ   N 266.795   7.369  -0.166 1.00 . A A .  19 LYS NZ   1 1 
        4  15677 1 1  19 LYS O    O 263.866   2.314  -5.789 1.00 . A A .  19 LYS O    1 1 
        4  15678 1 1  20 VAL C    C 261.209   1.229  -6.309 1.00 . A A .  20 VAL C    1 1 
        4  15679 1 1  20 VAL CA   C 261.398   1.463  -4.804 1.00 . A A .  20 VAL CA   1 1 
        4  15680 1 1  20 VAL CB   C 260.043   1.377  -4.046 1.00 . A A .  20 VAL CB   1 1 
        4  15681 1 1  20 VAL CG1  C 259.216   0.158  -4.494 1.00 . A A .  20 VAL CG1  1 1 
        4  15682 1 1  20 VAL CG2  C 260.317   1.244  -2.549 1.00 . A A .  20 VAL CG2  1 1 
        4  15683 1 1  20 VAL H    H 261.522   3.447  -4.055 1.00 . A A .  20 VAL H    1 1 
        4  15684 1 1  20 VAL HA   H 262.066   0.706  -4.416 1.00 . A A .  20 VAL HA   1 1 
        4  15685 1 1  20 VAL HB   H 259.476   2.277  -4.226 1.00 . A A .  20 VAL HB   1 1 
        4  15686 1 1  20 VAL HG11 H 258.325   0.081  -3.889 1.00 . A A .  20 VAL HG11 1 1 
        4  15687 1 1  20 VAL HG12 H 259.806  -0.735  -4.381 1.00 . A A .  20 VAL HG12 1 1 
        4  15688 1 1  20 VAL HG13 H 258.940   0.278  -5.531 1.00 . A A .  20 VAL HG13 1 1 
        4  15689 1 1  20 VAL HG21 H 259.380   1.208  -2.016 1.00 . A A .  20 VAL HG21 1 1 
        4  15690 1 1  20 VAL HG22 H 260.895   2.090  -2.211 1.00 . A A .  20 VAL HG22 1 1 
        4  15691 1 1  20 VAL HG23 H 260.869   0.333  -2.368 1.00 . A A .  20 VAL HG23 1 1 
        4  15692 1 1  20 VAL N    N 262.005   2.778  -4.586 1.00 . A A .  20 VAL N    1 1 
        4  15693 1 1  20 VAL O    O 261.472   0.129  -6.805 1.00 . A A .  20 VAL O    1 1 
        4  15694 1 1  21 LEU C    C 261.819   1.858  -9.191 1.00 . A A .  21 LEU C    1 1 
        4  15695 1 1  21 LEU CA   C 260.511   2.161  -8.451 1.00 . A A .  21 LEU CA   1 1 
        4  15696 1 1  21 LEU CB   C 259.888   3.464  -8.985 1.00 . A A .  21 LEU CB   1 1 
        4  15697 1 1  21 LEU CD1  C 258.293   2.380 -10.609 1.00 . A A .  21 LEU CD1  1 1 
        4  15698 1 1  21 LEU CD2  C 259.165   4.684 -11.052 1.00 . A A .  21 LEU CD2  1 1 
        4  15699 1 1  21 LEU CG   C 259.506   3.311 -10.467 1.00 . A A .  21 LEU CG   1 1 
        4  15700 1 1  21 LEU H    H 260.548   3.104  -6.555 1.00 . A A .  21 LEU H    1 1 
        4  15701 1 1  21 LEU HA   H 259.820   1.353  -8.628 1.00 . A A .  21 LEU HA   1 1 
        4  15702 1 1  21 LEU HB2  H 259.002   3.697  -8.411 1.00 . A A .  21 LEU HB2  1 1 
        4  15703 1 1  21 LEU HB3  H 260.600   4.271  -8.883 1.00 . A A .  21 LEU HB3  1 1 
        4  15704 1 1  21 LEU HD11 H 258.601   1.359 -10.436 1.00 . A A .  21 LEU HD11 1 1 
        4  15705 1 1  21 LEU HD12 H 257.884   2.467 -11.606 1.00 . A A .  21 LEU HD12 1 1 
        4  15706 1 1  21 LEU HD13 H 257.541   2.656  -9.886 1.00 . A A .  21 LEU HD13 1 1 
        4  15707 1 1  21 LEU HD21 H 258.301   5.088 -10.544 1.00 . A A .  21 LEU HD21 1 1 
        4  15708 1 1  21 LEU HD22 H 258.947   4.581 -12.104 1.00 . A A .  21 LEU HD22 1 1 
        4  15709 1 1  21 LEU HD23 H 260.004   5.351 -10.921 1.00 . A A .  21 LEU HD23 1 1 
        4  15710 1 1  21 LEU HG   H 260.342   2.889 -11.007 1.00 . A A .  21 LEU HG   1 1 
        4  15711 1 1  21 LEU N    N 260.744   2.260  -7.013 1.00 . A A .  21 LEU N    1 1 
        4  15712 1 1  21 LEU O    O 261.814   1.148 -10.197 1.00 . A A .  21 LEU O    1 1 
        4  15713 1 1  22 LYS C    C 264.660   0.755  -9.323 1.00 . A A .  22 LYS C    1 1 
        4  15714 1 1  22 LYS CA   C 264.231   2.228  -9.337 1.00 . A A .  22 LYS CA   1 1 
        4  15715 1 1  22 LYS CB   C 265.291   3.064  -8.611 1.00 . A A .  22 LYS CB   1 1 
        4  15716 1 1  22 LYS CD   C 265.376   4.994 -10.223 1.00 . A A .  22 LYS CD   1 1 
        4  15717 1 1  22 LYS CE   C 265.121   6.493 -10.390 1.00 . A A .  22 LYS CE   1 1 
        4  15718 1 1  22 LYS CG   C 265.011   4.563  -8.796 1.00 . A A .  22 LYS CG   1 1 
        4  15719 1 1  22 LYS H    H 262.861   2.997  -7.911 1.00 . A A .  22 LYS H    1 1 
        4  15720 1 1  22 LYS HA   H 264.170   2.562 -10.359 1.00 . A A .  22 LYS HA   1 1 
        4  15721 1 1  22 LYS HB2  H 265.278   2.824  -7.558 1.00 . A A .  22 LYS HB2  1 1 
        4  15722 1 1  22 LYS HB3  H 266.264   2.833  -9.018 1.00 . A A .  22 LYS HB3  1 1 
        4  15723 1 1  22 LYS HD2  H 266.419   4.783 -10.405 1.00 . A A .  22 LYS HD2  1 1 
        4  15724 1 1  22 LYS HD3  H 264.771   4.451 -10.932 1.00 . A A .  22 LYS HD3  1 1 
        4  15725 1 1  22 LYS HE2  H 264.074   6.702 -10.226 1.00 . A A .  22 LYS HE2  1 1 
        4  15726 1 1  22 LYS HE3  H 265.714   7.042  -9.674 1.00 . A A .  22 LYS HE3  1 1 
        4  15727 1 1  22 LYS HG2  H 263.962   4.752  -8.623 1.00 . A A .  22 LYS HG2  1 1 
        4  15728 1 1  22 LYS HG3  H 265.600   5.129  -8.090 1.00 . A A .  22 LYS HG3  1 1 
        4  15729 1 1  22 LYS HZ1  H 266.426   6.502 -12.012 1.00 . A A .  22 LYS HZ1  1 1 
        4  15730 1 1  22 LYS HZ2  H 265.552   7.946 -11.819 1.00 . A A .  22 LYS HZ2  1 1 
        4  15731 1 1  22 LYS HZ3  H 264.787   6.564 -12.444 1.00 . A A .  22 LYS HZ3  1 1 
        4  15732 1 1  22 LYS N    N 262.925   2.424  -8.703 1.00 . A A .  22 LYS N    1 1 
        4  15733 1 1  22 LYS NZ   N 265.500   6.908 -11.771 1.00 . A A .  22 LYS NZ   1 1 
        4  15734 1 1  22 LYS O    O 265.256   0.276 -10.287 1.00 . A A .  22 LYS O    1 1 
        4  15735 1 1  23 GLN C    C 263.794  -2.279  -8.813 1.00 . A A .  23 GLN C    1 1 
        4  15736 1 1  23 GLN CA   C 264.766  -1.364  -8.071 1.00 . A A .  23 GLN CA   1 1 
        4  15737 1 1  23 GLN CB   C 264.800  -1.826  -6.580 1.00 . A A .  23 GLN CB   1 1 
        4  15738 1 1  23 GLN CD   C 266.379  -0.005  -5.866 1.00 . A A .  23 GLN CD   1 1 
        4  15739 1 1  23 GLN CG   C 265.028  -0.664  -5.599 1.00 . A A .  23 GLN CG   1 1 
        4  15740 1 1  23 GLN H    H 263.917   0.507  -7.483 1.00 . A A .  23 GLN H    1 1 
        4  15741 1 1  23 GLN HA   H 265.751  -1.498  -8.493 1.00 . A A .  23 GLN HA   1 1 
        4  15742 1 1  23 GLN HB2  H 263.864  -2.302  -6.332 1.00 . A A .  23 GLN HB2  1 1 
        4  15743 1 1  23 GLN HB3  H 265.597  -2.546  -6.456 1.00 . A A .  23 GLN HB3  1 1 
        4  15744 1 1  23 GLN HE21 H 265.714   1.834  -5.516 1.00 . A A .  23 GLN HE21 1 1 
        4  15745 1 1  23 GLN HE22 H 267.355   1.723  -5.938 1.00 . A A .  23 GLN HE22 1 1 
        4  15746 1 1  23 GLN HG2  H 264.238   0.057  -5.723 1.00 . A A .  23 GLN HG2  1 1 
        4  15747 1 1  23 GLN HG3  H 265.003  -1.035  -4.586 1.00 . A A .  23 GLN HG3  1 1 
        4  15748 1 1  23 GLN N    N 264.378   0.059  -8.217 1.00 . A A .  23 GLN N    1 1 
        4  15749 1 1  23 GLN NE2  N 266.492   1.291  -5.765 1.00 . A A .  23 GLN NE2  1 1 
        4  15750 1 1  23 GLN O    O 264.197  -3.312  -9.356 1.00 . A A .  23 GLN O    1 1 
        4  15751 1 1  23 GLN OE1  O 267.356  -0.688  -6.175 1.00 . A A .  23 GLN OE1  1 1 
        4  15752 1 1  24 VAL C    C 261.460  -2.512 -10.968 1.00 . A A .  24 VAL C    1 1 
        4  15753 1 1  24 VAL CA   C 261.479  -2.711  -9.440 1.00 . A A .  24 VAL CA   1 1 
        4  15754 1 1  24 VAL CB   C 260.112  -2.380  -8.779 1.00 . A A .  24 VAL CB   1 1 
        4  15755 1 1  24 VAL CG1  C 259.465  -1.121  -9.392 1.00 . A A .  24 VAL CG1  1 1 
        4  15756 1 1  24 VAL CG2  C 259.167  -3.573  -8.929 1.00 . A A .  24 VAL CG2  1 1 
        4  15757 1 1  24 VAL H    H 262.263  -1.084  -8.332 1.00 . A A .  24 VAL H    1 1 
        4  15758 1 1  24 VAL HA   H 261.706  -3.752  -9.249 1.00 . A A .  24 VAL HA   1 1 
        4  15759 1 1  24 VAL HB   H 260.275  -2.200  -7.725 1.00 . A A .  24 VAL HB   1 1 
        4  15760 1 1  24 VAL HG11 H 260.235  -0.409  -9.634 1.00 . A A .  24 VAL HG11 1 1 
        4  15761 1 1  24 VAL HG12 H 258.781  -0.682  -8.681 1.00 . A A .  24 VAL HG12 1 1 
        4  15762 1 1  24 VAL HG13 H 258.926  -1.388 -10.294 1.00 . A A .  24 VAL HG13 1 1 
        4  15763 1 1  24 VAL HG21 H 259.187  -3.918  -9.950 1.00 . A A .  24 VAL HG21 1 1 
        4  15764 1 1  24 VAL HG22 H 258.164  -3.273  -8.665 1.00 . A A .  24 VAL HG22 1 1 
        4  15765 1 1  24 VAL HG23 H 259.491  -4.366  -8.270 1.00 . A A .  24 VAL HG23 1 1 
        4  15766 1 1  24 VAL N    N 262.517  -1.907  -8.802 1.00 . A A .  24 VAL N    1 1 
        4  15767 1 1  24 VAL O    O 261.148  -3.441 -11.718 1.00 . A A .  24 VAL O    1 1 
        4  15768 1 1  25 HIS C    C 262.304   0.476 -13.062 1.00 . A A .  25 HIS C    1 1 
        4  15769 1 1  25 HIS CA   C 261.798  -0.972 -12.847 1.00 . A A .  25 HIS CA   1 1 
        4  15770 1 1  25 HIS CB   C 260.371  -1.137 -13.439 1.00 . A A .  25 HIS CB   1 1 
        4  15771 1 1  25 HIS CD2  C 259.704  -3.428 -14.560 1.00 . A A .  25 HIS CD2  1 1 
        4  15772 1 1  25 HIS CE1  C 260.863  -3.236 -16.381 1.00 . A A .  25 HIS CE1  1 1 
        4  15773 1 1  25 HIS CG   C 260.351  -2.217 -14.495 1.00 . A A .  25 HIS CG   1 1 
        4  15774 1 1  25 HIS H    H 262.016  -0.602 -10.764 1.00 . A A .  25 HIS H    1 1 
        4  15775 1 1  25 HIS HA   H 262.475  -1.651 -13.344 1.00 . A A .  25 HIS HA   1 1 
        4  15776 1 1  25 HIS HB2  H 259.688  -1.406 -12.648 1.00 . A A .  25 HIS HB2  1 1 
        4  15777 1 1  25 HIS HB3  H 260.053  -0.206 -13.879 1.00 . A A .  25 HIS HB3  1 1 
        4  15778 1 1  25 HIS HD2  H 259.045  -3.822 -13.801 1.00 . A A .  25 HIS HD2  1 1 
        4  15779 1 1  25 HIS HE1  H 261.308  -3.438 -17.344 1.00 . A A .  25 HIS HE1  1 1 
        4  15780 1 1  25 HIS HE2  H 259.720  -4.947 -16.060 1.00 . A A .  25 HIS HE2  1 1 
        4  15781 1 1  25 HIS N    N 261.785  -1.296 -11.412 1.00 . A A .  25 HIS N    1 1 
        4  15782 1 1  25 HIS ND1  N 261.081  -2.116 -15.669 1.00 . A A .  25 HIS ND1  1 1 
        4  15783 1 1  25 HIS NE2  N 260.031  -4.070 -15.752 1.00 . A A .  25 HIS NE2  1 1 
        4  15784 1 1  25 HIS O    O 261.498   1.411 -13.058 1.00 . A A .  25 HIS O    1 1 
        4  15785 1 1  26 PRO C    C 263.775   2.696 -14.767 1.00 . A A .  26 PRO C    1 1 
        4  15786 1 1  26 PRO CA   C 264.183   2.063 -13.434 1.00 . A A .  26 PRO CA   1 1 
        4  15787 1 1  26 PRO CB   C 265.703   1.852 -13.376 1.00 . A A .  26 PRO CB   1 1 
        4  15788 1 1  26 PRO CD   C 264.686  -0.337 -13.265 1.00 . A A .  26 PRO CD   1 1 
        4  15789 1 1  26 PRO CG   C 265.924   0.420 -13.727 1.00 . A A .  26 PRO CG   1 1 
        4  15790 1 1  26 PRO HA   H 263.888   2.705 -12.621 1.00 . A A .  26 PRO HA   1 1 
        4  15791 1 1  26 PRO HB2  H 266.199   2.492 -14.093 1.00 . A A .  26 PRO HB2  1 1 
        4  15792 1 1  26 PRO HB3  H 266.071   2.048 -12.381 1.00 . A A .  26 PRO HB3  1 1 
        4  15793 1 1  26 PRO HD2  H 264.440  -1.121 -13.971 1.00 . A A .  26 PRO HD2  1 1 
        4  15794 1 1  26 PRO HD3  H 264.835  -0.749 -12.283 1.00 . A A .  26 PRO HD3  1 1 
        4  15795 1 1  26 PRO HG2  H 266.049   0.317 -14.796 1.00 . A A .  26 PRO HG2  1 1 
        4  15796 1 1  26 PRO HG3  H 266.793   0.042 -13.212 1.00 . A A .  26 PRO HG3  1 1 
        4  15797 1 1  26 PRO N    N 263.613   0.688 -13.234 1.00 . A A .  26 PRO N    1 1 
        4  15798 1 1  26 PRO O    O 263.692   3.922 -14.877 1.00 . A A .  26 PRO O    1 1 
        4  15799 1 1  27 ASP C    C 261.815   3.038 -17.106 1.00 . A A .  27 ASP C    1 1 
        4  15800 1 1  27 ASP CA   C 263.169   2.330 -17.111 1.00 . A A .  27 ASP CA   1 1 
        4  15801 1 1  27 ASP CB   C 263.124   1.152 -18.087 1.00 . A A .  27 ASP CB   1 1 
        4  15802 1 1  27 ASP CG   C 263.108   1.663 -19.525 1.00 . A A .  27 ASP CG   1 1 
        4  15803 1 1  27 ASP H    H 263.641   0.890 -15.625 1.00 . A A .  27 ASP H    1 1 
        4  15804 1 1  27 ASP HA   H 263.921   3.026 -17.449 1.00 . A A .  27 ASP HA   1 1 
        4  15805 1 1  27 ASP HB2  H 263.994   0.529 -17.937 1.00 . A A .  27 ASP HB2  1 1 
        4  15806 1 1  27 ASP HB3  H 262.232   0.571 -17.904 1.00 . A A .  27 ASP HB3  1 1 
        4  15807 1 1  27 ASP N    N 263.542   1.853 -15.776 1.00 . A A .  27 ASP N    1 1 
        4  15808 1 1  27 ASP O    O 261.650   4.074 -17.757 1.00 . A A .  27 ASP O    1 1 
        4  15809 1 1  27 ASP OD1  O 263.857   1.133 -20.328 1.00 . A A .  27 ASP OD1  1 1 
        4  15810 1 1  27 ASP OD2  O 262.342   2.572 -19.803 1.00 . A A .  27 ASP OD2  1 1 
        4  15811 1 1  28 THR C    C 259.476   4.242 -15.367 1.00 . A A .  28 THR C    1 1 
        4  15812 1 1  28 THR CA   C 259.501   3.045 -16.309 1.00 . A A .  28 THR CA   1 1 
        4  15813 1 1  28 THR CB   C 258.493   1.996 -15.813 1.00 . A A .  28 THR CB   1 1 
        4  15814 1 1  28 THR CG2  C 258.505   0.772 -16.736 1.00 . A A .  28 THR CG2  1 1 
        4  15815 1 1  28 THR H    H 261.045   1.641 -15.894 1.00 . A A .  28 THR H    1 1 
        4  15816 1 1  28 THR HA   H 259.206   3.370 -17.294 1.00 . A A .  28 THR HA   1 1 
        4  15817 1 1  28 THR HB   H 257.503   2.427 -15.809 1.00 . A A .  28 THR HB   1 1 
        4  15818 1 1  28 THR HG1  H 258.345   2.154 -13.883 1.00 . A A .  28 THR HG1  1 1 
        4  15819 1 1  28 THR HG21 H 259.461   0.276 -16.663 1.00 . A A .  28 THR HG21 1 1 
        4  15820 1 1  28 THR HG22 H 258.341   1.087 -17.756 1.00 . A A .  28 THR HG22 1 1 
        4  15821 1 1  28 THR HG23 H 257.722   0.089 -16.441 1.00 . A A .  28 THR HG23 1 1 
        4  15822 1 1  28 THR N    N 260.851   2.468 -16.381 1.00 . A A .  28 THR N    1 1 
        4  15823 1 1  28 THR O    O 260.140   4.234 -14.326 1.00 . A A .  28 THR O    1 1 
        4  15824 1 1  28 THR OG1  O 258.839   1.605 -14.496 1.00 . A A .  28 THR OG1  1 1 
        4  15825 1 1  29 GLY C    C 257.233   6.487 -14.201 1.00 . A A .  29 GLY C    1 1 
        4  15826 1 1  29 GLY CA   C 258.576   6.467 -14.922 1.00 . A A .  29 GLY CA   1 1 
        4  15827 1 1  29 GLY H    H 258.193   5.199 -16.574 1.00 . A A .  29 GLY H    1 1 
        4  15828 1 1  29 GLY HA2  H 259.373   6.483 -14.192 1.00 . A A .  29 GLY HA2  1 1 
        4  15829 1 1  29 GLY HA3  H 258.651   7.339 -15.554 1.00 . A A .  29 GLY HA3  1 1 
        4  15830 1 1  29 GLY N    N 258.700   5.262 -15.738 1.00 . A A .  29 GLY N    1 1 
        4  15831 1 1  29 GLY O    O 256.373   5.641 -14.460 1.00 . A A .  29 GLY O    1 1 
        4  15832 1 1  30 ILE C    C 255.381   9.054 -12.505 1.00 . A A .  30 ILE C    1 1 
        4  15833 1 1  30 ILE CA   C 255.827   7.593 -12.538 1.00 . A A .  30 ILE CA   1 1 
        4  15834 1 1  30 ILE CB   C 256.021   7.040 -11.112 1.00 . A A .  30 ILE CB   1 1 
        4  15835 1 1  30 ILE CD1  C 254.763   6.218  -9.093 1.00 . A A .  30 ILE CD1  1 1 
        4  15836 1 1  30 ILE CG1  C 254.703   7.131 -10.321 1.00 . A A .  30 ILE CG1  1 1 
        4  15837 1 1  30 ILE CG2  C 257.119   7.828 -10.380 1.00 . A A .  30 ILE CG2  1 1 
        4  15838 1 1  30 ILE H    H 257.789   8.094 -13.147 1.00 . A A .  30 ILE H    1 1 
        4  15839 1 1  30 ILE HA   H 255.057   7.012 -13.027 1.00 . A A .  30 ILE HA   1 1 
        4  15840 1 1  30 ILE HB   H 256.318   6.008 -11.184 1.00 . A A .  30 ILE HB   1 1 
        4  15841 1 1  30 ILE HD11 H 253.781   6.147  -8.649 1.00 . A A .  30 ILE HD11 1 1 
        4  15842 1 1  30 ILE HD12 H 255.456   6.627  -8.372 1.00 . A A .  30 ILE HD12 1 1 
        4  15843 1 1  30 ILE HD13 H 255.094   5.234  -9.391 1.00 . A A .  30 ILE HD13 1 1 
        4  15844 1 1  30 ILE HG12 H 254.547   8.151 -10.003 1.00 . A A .  30 ILE HG12 1 1 
        4  15845 1 1  30 ILE HG13 H 253.884   6.825 -10.955 1.00 . A A .  30 ILE HG13 1 1 
        4  15846 1 1  30 ILE HG21 H 257.251   7.427  -9.386 1.00 . A A .  30 ILE HG21 1 1 
        4  15847 1 1  30 ILE HG22 H 256.832   8.867 -10.314 1.00 . A A .  30 ILE HG22 1 1 
        4  15848 1 1  30 ILE HG23 H 258.045   7.745 -10.928 1.00 . A A .  30 ILE HG23 1 1 
        4  15849 1 1  30 ILE N    N 257.065   7.456 -13.301 1.00 . A A .  30 ILE N    1 1 
        4  15850 1 1  30 ILE O    O 256.206   9.965 -12.401 1.00 . A A .  30 ILE O    1 1 
        4  15851 1 1  31 SER C    C 253.454  11.123 -11.124 1.00 . A A .  31 SER C    1 1 
        4  15852 1 1  31 SER CA   C 253.495  10.595 -12.552 1.00 . A A .  31 SER CA   1 1 
        4  15853 1 1  31 SER CB   C 252.081  10.578 -13.135 1.00 . A A .  31 SER CB   1 1 
        4  15854 1 1  31 SER H    H 253.478   8.474 -12.654 1.00 . A A .  31 SER H    1 1 
        4  15855 1 1  31 SER HA   H 254.111  11.251 -13.149 1.00 . A A .  31 SER HA   1 1 
        4  15856 1 1  31 SER HB2  H 251.554   9.708 -12.784 1.00 . A A .  31 SER HB2  1 1 
        4  15857 1 1  31 SER HB3  H 251.554  11.469 -12.817 1.00 . A A .  31 SER HB3  1 1 
        4  15858 1 1  31 SER HG   H 251.638  11.268 -14.898 1.00 . A A .  31 SER HG   1 1 
        4  15859 1 1  31 SER N    N 254.069   9.251 -12.583 1.00 . A A .  31 SER N    1 1 
        4  15860 1 1  31 SER O    O 253.333  10.346 -10.174 1.00 . A A .  31 SER O    1 1 
        4  15861 1 1  31 SER OG   O 252.160  10.539 -14.552 1.00 . A A .  31 SER OG   1 1 
        4  15862 1 1  32 SER C    C 252.264  12.789  -8.926 1.00 . A A .  32 SER C    1 1 
        4  15863 1 1  32 SER CA   C 253.525  13.099  -9.676 1.00 . A A .  32 SER CA   1 1 
        4  15864 1 1  32 SER CB   C 253.706  14.631  -9.757 1.00 . A A .  32 SER CB   1 1 
        4  15865 1 1  32 SER H    H 253.535  13.045 -11.791 1.00 . A A .  32 SER H    1 1 
        4  15866 1 1  32 SER HA   H 254.390  12.696  -9.148 1.00 . A A .  32 SER HA   1 1 
        4  15867 1 1  32 SER HB2  H 253.682  15.033  -8.744 1.00 . A A .  32 SER HB2  1 1 
        4  15868 1 1  32 SER HB3  H 254.659  14.851 -10.238 1.00 . A A .  32 SER HB3  1 1 
        4  15869 1 1  32 SER HG   H 252.374  14.641 -11.198 1.00 . A A .  32 SER HG   1 1 
        4  15870 1 1  32 SER N    N 253.507  12.463 -10.966 1.00 . A A .  32 SER N    1 1 
        4  15871 1 1  32 SER O    O 252.287  12.664  -7.704 1.00 . A A .  32 SER O    1 1 
        4  15872 1 1  32 SER OG   O 252.660  15.238 -10.503 1.00 . A A .  32 SER OG   1 1 
        4  15873 1 1  33 LYS C    C 249.877  10.881  -8.518 1.00 . A A .  33 LYS C    1 1 
        4  15874 1 1  33 LYS CA   C 249.846  12.315  -9.047 1.00 . A A .  33 LYS CA   1 1 
        4  15875 1 1  33 LYS CB   C 248.724  12.464 -10.088 1.00 . A A .  33 LYS CB   1 1 
        4  15876 1 1  33 LYS CD   C 246.241  12.483 -10.437 1.00 . A A .  33 LYS CD   1 1 
        4  15877 1 1  33 LYS CE   C 244.885  12.312  -9.750 1.00 . A A .  33 LYS CE   1 1 
        4  15878 1 1  33 LYS CG   C 247.359  12.275  -9.413 1.00 . A A .  33 LYS CG   1 1 
        4  15879 1 1  33 LYS H    H 251.175  12.867 -10.603 1.00 . A A .  33 LYS H    1 1 
        4  15880 1 1  33 LYS HA   H 249.650  12.988  -8.225 1.00 . A A .  33 LYS HA   1 1 
        4  15881 1 1  33 LYS HB2  H 248.773  13.447 -10.532 1.00 . A A .  33 LYS HB2  1 1 
        4  15882 1 1  33 LYS HB3  H 248.847  11.716 -10.857 1.00 . A A .  33 LYS HB3  1 1 
        4  15883 1 1  33 LYS HD2  H 246.314  13.478 -10.853 1.00 . A A .  33 LYS HD2  1 1 
        4  15884 1 1  33 LYS HD3  H 246.336  11.755 -11.228 1.00 . A A .  33 LYS HD3  1 1 
        4  15885 1 1  33 LYS HE2  H 244.819  11.323  -9.322 1.00 . A A .  33 LYS HE2  1 1 
        4  15886 1 1  33 LYS HE3  H 244.783  13.050  -8.969 1.00 . A A .  33 LYS HE3  1 1 
        4  15887 1 1  33 LYS HG2  H 247.295  11.276  -9.009 1.00 . A A .  33 LYS HG2  1 1 
        4  15888 1 1  33 LYS HG3  H 247.251  12.994  -8.614 1.00 . A A .  33 LYS HG3  1 1 
        4  15889 1 1  33 LYS HZ1  H 242.923  12.052 -10.399 1.00 . A A .  33 LYS HZ1  1 1 
        4  15890 1 1  33 LYS HZ2  H 244.072  12.050 -11.650 1.00 . A A .  33 LYS HZ2  1 1 
        4  15891 1 1  33 LYS HZ3  H 243.628  13.510 -10.902 1.00 . A A .  33 LYS HZ3  1 1 
        4  15892 1 1  33 LYS N    N 251.132  12.661  -9.646 1.00 . A A .  33 LYS N    1 1 
        4  15893 1 1  33 LYS NZ   N 243.795  12.495 -10.750 1.00 . A A .  33 LYS NZ   1 1 
        4  15894 1 1  33 LYS O    O 249.425  10.618  -7.402 1.00 . A A .  33 LYS O    1 1 
        4  15895 1 1  34 ALA C    C 251.377   8.372  -7.725 1.00 . A A .  34 ALA C    1 1 
        4  15896 1 1  34 ALA CA   C 250.484   8.554  -8.949 1.00 . A A .  34 ALA CA   1 1 
        4  15897 1 1  34 ALA CB   C 251.037   7.730 -10.112 1.00 . A A .  34 ALA CB   1 1 
        4  15898 1 1  34 ALA H    H 250.744  10.238 -10.210 1.00 . A A .  34 ALA H    1 1 
        4  15899 1 1  34 ALA HA   H 249.490   8.200  -8.714 1.00 . A A .  34 ALA HA   1 1 
        4  15900 1 1  34 ALA HB1  H 252.094   7.924 -10.220 1.00 . A A .  34 ALA HB1  1 1 
        4  15901 1 1  34 ALA HB2  H 250.525   8.003 -11.022 1.00 . A A .  34 ALA HB2  1 1 
        4  15902 1 1  34 ALA HB3  H 250.882   6.679  -9.913 1.00 . A A .  34 ALA HB3  1 1 
        4  15903 1 1  34 ALA N    N 250.406   9.963  -9.333 1.00 . A A .  34 ALA N    1 1 
        4  15904 1 1  34 ALA O    O 251.059   7.580  -6.834 1.00 . A A .  34 ALA O    1 1 
        4  15905 1 1  35 MET C    C 252.741   9.470  -5.274 1.00 . A A .  35 MET C    1 1 
        4  15906 1 1  35 MET CA   C 253.422   9.028  -6.569 1.00 . A A .  35 MET CA   1 1 
        4  15907 1 1  35 MET CB   C 254.637   9.929  -6.834 1.00 . A A .  35 MET CB   1 1 
        4  15908 1 1  35 MET CE   C 258.259  10.522  -6.359 1.00 . A A .  35 MET CE   1 1 
        4  15909 1 1  35 MET CG   C 255.716   9.692  -5.768 1.00 . A A .  35 MET CG   1 1 
        4  15910 1 1  35 MET H    H 252.682   9.723  -8.430 1.00 . A A .  35 MET H    1 1 
        4  15911 1 1  35 MET HA   H 253.757   8.007  -6.463 1.00 . A A .  35 MET HA   1 1 
        4  15912 1 1  35 MET HB2  H 255.043   9.706  -7.811 1.00 . A A .  35 MET HB2  1 1 
        4  15913 1 1  35 MET HB3  H 254.328  10.963  -6.805 1.00 . A A .  35 MET HB3  1 1 
        4  15914 1 1  35 MET HE1  H 258.154  10.511  -7.436 1.00 . A A .  35 MET HE1  1 1 
        4  15915 1 1  35 MET HE2  H 258.423   9.516  -6.008 1.00 . A A .  35 MET HE2  1 1 
        4  15916 1 1  35 MET HE3  H 259.101  11.141  -6.078 1.00 . A A .  35 MET HE3  1 1 
        4  15917 1 1  35 MET HG2  H 255.248   9.484  -4.812 1.00 . A A .  35 MET HG2  1 1 
        4  15918 1 1  35 MET HG3  H 256.326   8.849  -6.056 1.00 . A A .  35 MET HG3  1 1 
        4  15919 1 1  35 MET N    N 252.489   9.112  -7.689 1.00 . A A .  35 MET N    1 1 
        4  15920 1 1  35 MET O    O 252.889   8.830  -4.231 1.00 . A A .  35 MET O    1 1 
        4  15921 1 1  35 MET SD   S 256.748  11.178  -5.614 1.00 . A A .  35 MET SD   1 1 
        4  15922 1 1  36 GLY C    C 250.216  10.162  -3.707 1.00 . A A .  36 GLY C    1 1 
        4  15923 1 1  36 GLY CA   C 251.289  11.124  -4.211 1.00 . A A .  36 GLY CA   1 1 
        4  15924 1 1  36 GLY H    H 251.939  11.029  -6.226 1.00 . A A .  36 GLY H    1 1 
        4  15925 1 1  36 GLY HA2  H 251.997  11.310  -3.416 1.00 . A A .  36 GLY HA2  1 1 
        4  15926 1 1  36 GLY HA3  H 250.824  12.057  -4.494 1.00 . A A .  36 GLY HA3  1 1 
        4  15927 1 1  36 GLY N    N 252.001  10.573  -5.364 1.00 . A A .  36 GLY N    1 1 
        4  15928 1 1  36 GLY O    O 250.031  10.012  -2.496 1.00 . A A .  36 GLY O    1 1 
        4  15929 1 1  37 ILE C    C 249.089   7.396  -3.494 1.00 . A A .  37 ILE C    1 1 
        4  15930 1 1  37 ILE CA   C 248.470   8.552  -4.287 1.00 . A A .  37 ILE CA   1 1 
        4  15931 1 1  37 ILE CB   C 247.765   8.043  -5.569 1.00 . A A .  37 ILE CB   1 1 
        4  15932 1 1  37 ILE CD1  C 246.608   8.856  -7.651 1.00 . A A .  37 ILE CD1  1 1 
        4  15933 1 1  37 ILE CG1  C 246.975   9.203  -6.202 1.00 . A A .  37 ILE CG1  1 1 
        4  15934 1 1  37 ILE CG2  C 246.789   6.896  -5.235 1.00 . A A .  37 ILE CG2  1 1 
        4  15935 1 1  37 ILE H    H 249.720   9.669  -5.589 1.00 . A A .  37 ILE H    1 1 
        4  15936 1 1  37 ILE HA   H 247.744   9.053  -3.663 1.00 . A A .  37 ILE HA   1 1 
        4  15937 1 1  37 ILE HB   H 248.507   7.689  -6.270 1.00 . A A .  37 ILE HB   1 1 
        4  15938 1 1  37 ILE HD11 H 246.164   7.873  -7.684 1.00 . A A .  37 ILE HD11 1 1 
        4  15939 1 1  37 ILE HD12 H 247.499   8.870  -8.260 1.00 . A A .  37 ILE HD12 1 1 
        4  15940 1 1  37 ILE HD13 H 245.903   9.583  -8.028 1.00 . A A .  37 ILE HD13 1 1 
        4  15941 1 1  37 ILE HG12 H 246.070   9.372  -5.635 1.00 . A A .  37 ILE HG12 1 1 
        4  15942 1 1  37 ILE HG13 H 247.574  10.100  -6.191 1.00 . A A .  37 ILE HG13 1 1 
        4  15943 1 1  37 ILE HG21 H 246.152   7.194  -4.416 1.00 . A A .  37 ILE HG21 1 1 
        4  15944 1 1  37 ILE HG22 H 247.351   6.019  -4.951 1.00 . A A .  37 ILE HG22 1 1 
        4  15945 1 1  37 ILE HG23 H 246.184   6.672  -6.101 1.00 . A A .  37 ILE HG23 1 1 
        4  15946 1 1  37 ILE N    N 249.521   9.508  -4.643 1.00 . A A .  37 ILE N    1 1 
        4  15947 1 1  37 ILE O    O 248.520   6.948  -2.494 1.00 . A A .  37 ILE O    1 1 
        4  15948 1 1  38 MET C    C 251.327   6.231  -1.853 1.00 . A A .  38 MET C    1 1 
        4  15949 1 1  38 MET CA   C 250.945   5.830  -3.278 1.00 . A A .  38 MET CA   1 1 
        4  15950 1 1  38 MET CB   C 252.203   5.440  -4.065 1.00 . A A .  38 MET CB   1 1 
        4  15951 1 1  38 MET CE   C 252.414   2.267  -4.536 1.00 . A A .  38 MET CE   1 1 
        4  15952 1 1  38 MET CG   C 251.809   4.778  -5.392 1.00 . A A .  38 MET CG   1 1 
        4  15953 1 1  38 MET H    H 250.652   7.329  -4.747 1.00 . A A .  38 MET H    1 1 
        4  15954 1 1  38 MET HA   H 250.284   4.980  -3.232 1.00 . A A .  38 MET HA   1 1 
        4  15955 1 1  38 MET HB2  H 252.786   6.326  -4.267 1.00 . A A .  38 MET HB2  1 1 
        4  15956 1 1  38 MET HB3  H 252.791   4.749  -3.481 1.00 . A A .  38 MET HB3  1 1 
        4  15957 1 1  38 MET HE1  H 252.270   1.220  -4.769 1.00 . A A .  38 MET HE1  1 1 
        4  15958 1 1  38 MET HE2  H 252.544   2.382  -3.472 1.00 . A A .  38 MET HE2  1 1 
        4  15959 1 1  38 MET HE3  H 253.291   2.639  -5.047 1.00 . A A .  38 MET HE3  1 1 
        4  15960 1 1  38 MET HG2  H 251.148   5.435  -5.939 1.00 . A A .  38 MET HG2  1 1 
        4  15961 1 1  38 MET HG3  H 252.697   4.595  -5.980 1.00 . A A .  38 MET HG3  1 1 
        4  15962 1 1  38 MET N    N 250.252   6.927  -3.948 1.00 . A A .  38 MET N    1 1 
        4  15963 1 1  38 MET O    O 251.266   5.406  -0.938 1.00 . A A .  38 MET O    1 1 
        4  15964 1 1  38 MET SD   S 250.961   3.205  -5.073 1.00 . A A .  38 MET SD   1 1 
        4  15965 1 1  39 ASN C    C 250.923   7.888   0.609 1.00 . A A .  39 ASN C    1 1 
        4  15966 1 1  39 ASN CA   C 252.096   8.000  -0.356 1.00 . A A .  39 ASN CA   1 1 
        4  15967 1 1  39 ASN CB   C 252.527   9.463  -0.460 1.00 . A A .  39 ASN CB   1 1 
        4  15968 1 1  39 ASN CG   C 253.814   9.569  -1.261 1.00 . A A .  39 ASN CG   1 1 
        4  15969 1 1  39 ASN H    H 251.737   8.107  -2.444 1.00 . A A .  39 ASN H    1 1 
        4  15970 1 1  39 ASN HA   H 252.921   7.414   0.020 1.00 . A A .  39 ASN HA   1 1 
        4  15971 1 1  39 ASN HB2  H 251.751  10.034  -0.951 1.00 . A A .  39 ASN HB2  1 1 
        4  15972 1 1  39 ASN HB3  H 252.689   9.859   0.531 1.00 . A A .  39 ASN HB3  1 1 
        4  15973 1 1  39 ASN HD21 H 254.882   8.543   0.055 1.00 . A A .  39 ASN HD21 1 1 
        4  15974 1 1  39 ASN HD22 H 255.726   9.083  -1.312 1.00 . A A .  39 ASN HD22 1 1 
        4  15975 1 1  39 ASN N    N 251.713   7.500  -1.675 1.00 . A A .  39 ASN N    1 1 
        4  15976 1 1  39 ASN ND2  N 254.897   9.020  -0.802 1.00 . A A .  39 ASN ND2  1 1 
        4  15977 1 1  39 ASN O    O 251.090   7.453   1.752 1.00 . A A .  39 ASN O    1 1 
        4  15978 1 1  39 ASN OD1  O 253.834  10.174  -2.332 1.00 . A A .  39 ASN OD1  1 1 
        4  15979 1 1  40 SER C    C 248.211   6.726   1.288 1.00 . A A .  40 SER C    1 1 
        4  15980 1 1  40 SER CA   C 248.526   8.182   0.944 1.00 . A A .  40 SER CA   1 1 
        4  15981 1 1  40 SER CB   C 247.347   8.809   0.202 1.00 . A A .  40 SER CB   1 1 
        4  15982 1 1  40 SER H    H 249.674   8.583  -0.793 1.00 . A A .  40 SER H    1 1 
        4  15983 1 1  40 SER HA   H 248.687   8.725   1.863 1.00 . A A .  40 SER HA   1 1 
        4  15984 1 1  40 SER HB2  H 247.119   8.228  -0.676 1.00 . A A .  40 SER HB2  1 1 
        4  15985 1 1  40 SER HB3  H 246.483   8.827   0.853 1.00 . A A .  40 SER HB3  1 1 
        4  15986 1 1  40 SER HG   H 247.847  10.130  -1.135 1.00 . A A .  40 SER HG   1 1 
        4  15987 1 1  40 SER N    N 249.737   8.262   0.130 1.00 . A A .  40 SER N    1 1 
        4  15988 1 1  40 SER O    O 247.746   6.429   2.390 1.00 . A A .  40 SER O    1 1 
        4  15989 1 1  40 SER OG   O 247.689  10.132  -0.189 1.00 . A A .  40 SER OG   1 1 
        4  15990 1 1  41 PHE C    C 249.096   3.862   1.672 1.00 . A A .  41 PHE C    1 1 
        4  15991 1 1  41 PHE CA   C 248.225   4.402   0.532 1.00 . A A .  41 PHE CA   1 1 
        4  15992 1 1  41 PHE CB   C 248.514   3.642  -0.779 1.00 . A A .  41 PHE CB   1 1 
        4  15993 1 1  41 PHE CD1  C 249.408   1.270  -0.739 1.00 . A A .  41 PHE CD1  1 1 
        4  15994 1 1  41 PHE CD2  C 247.045   1.628  -0.310 1.00 . A A .  41 PHE CD2  1 1 
        4  15995 1 1  41 PHE CE1  C 249.228  -0.109  -0.581 1.00 . A A .  41 PHE CE1  1 1 
        4  15996 1 1  41 PHE CE2  C 246.870   0.248  -0.151 1.00 . A A .  41 PHE CE2  1 1 
        4  15997 1 1  41 PHE CG   C 248.318   2.141  -0.605 1.00 . A A .  41 PHE CG   1 1 
        4  15998 1 1  41 PHE CZ   C 247.959  -0.620  -0.287 1.00 . A A .  41 PHE CZ   1 1 
        4  15999 1 1  41 PHE H    H 248.846   6.133  -0.519 1.00 . A A .  41 PHE H    1 1 
        4  16000 1 1  41 PHE HA   H 247.186   4.261   0.792 1.00 . A A .  41 PHE HA   1 1 
        4  16001 1 1  41 PHE HB2  H 247.840   3.994  -1.546 1.00 . A A .  41 PHE HB2  1 1 
        4  16002 1 1  41 PHE HB3  H 249.532   3.840  -1.085 1.00 . A A .  41 PHE HB3  1 1 
        4  16003 1 1  41 PHE HD1  H 250.388   1.663  -0.965 1.00 . A A .  41 PHE HD1  1 1 
        4  16004 1 1  41 PHE HD2  H 246.205   2.296  -0.203 1.00 . A A .  41 PHE HD2  1 1 
        4  16005 1 1  41 PHE HE1  H 250.068  -0.779  -0.685 1.00 . A A .  41 PHE HE1  1 1 
        4  16006 1 1  41 PHE HE2  H 245.889  -0.147   0.075 1.00 . A A .  41 PHE HE2  1 1 
        4  16007 1 1  41 PHE HZ   H 247.819  -1.684  -0.167 1.00 . A A .  41 PHE HZ   1 1 
        4  16008 1 1  41 PHE N    N 248.473   5.827   0.335 1.00 . A A .  41 PHE N    1 1 
        4  16009 1 1  41 PHE O    O 248.610   3.125   2.533 1.00 . A A .  41 PHE O    1 1 
        4  16010 1 1  42 VAL C    C 250.835   4.216   4.076 1.00 . A A .  42 VAL C    1 1 
        4  16011 1 1  42 VAL CA   C 251.310   3.756   2.695 1.00 . A A .  42 VAL CA   1 1 
        4  16012 1 1  42 VAL CB   C 252.735   4.288   2.402 1.00 . A A .  42 VAL CB   1 1 
        4  16013 1 1  42 VAL CG1  C 253.715   3.852   3.506 1.00 . A A .  42 VAL CG1  1 1 
        4  16014 1 1  42 VAL CG2  C 253.224   3.734   1.058 1.00 . A A .  42 VAL CG2  1 1 
        4  16015 1 1  42 VAL H    H 250.712   4.808   0.946 1.00 . A A .  42 VAL H    1 1 
        4  16016 1 1  42 VAL HA   H 251.333   2.676   2.678 1.00 . A A .  42 VAL HA   1 1 
        4  16017 1 1  42 VAL HB   H 252.710   5.367   2.357 1.00 . A A .  42 VAL HB   1 1 
        4  16018 1 1  42 VAL HG11 H 253.775   2.774   3.526 1.00 . A A .  42 VAL HG11 1 1 
        4  16019 1 1  42 VAL HG12 H 253.362   4.211   4.462 1.00 . A A .  42 VAL HG12 1 1 
        4  16020 1 1  42 VAL HG13 H 254.693   4.265   3.306 1.00 . A A .  42 VAL HG13 1 1 
        4  16021 1 1  42 VAL HG21 H 253.502   2.697   1.174 1.00 . A A .  42 VAL HG21 1 1 
        4  16022 1 1  42 VAL HG22 H 254.082   4.301   0.726 1.00 . A A .  42 VAL HG22 1 1 
        4  16023 1 1  42 VAL HG23 H 252.435   3.816   0.325 1.00 . A A .  42 VAL HG23 1 1 
        4  16024 1 1  42 VAL N    N 250.382   4.226   1.663 1.00 . A A .  42 VAL N    1 1 
        4  16025 1 1  42 VAL O    O 250.799   3.420   5.019 1.00 . A A .  42 VAL O    1 1 
        4  16026 1 1  43 ASN C    C 248.685   5.429   5.877 1.00 . A A .  43 ASN C    1 1 
        4  16027 1 1  43 ASN CA   C 250.015   6.055   5.449 1.00 . A A .  43 ASN CA   1 1 
        4  16028 1 1  43 ASN CB   C 249.860   7.568   5.321 1.00 . A A .  43 ASN CB   1 1 
        4  16029 1 1  43 ASN CG   C 251.222   8.210   5.092 1.00 . A A .  43 ASN CG   1 1 
        4  16030 1 1  43 ASN H    H 250.535   6.075   3.394 1.00 . A A .  43 ASN H    1 1 
        4  16031 1 1  43 ASN HA   H 250.755   5.849   6.208 1.00 . A A .  43 ASN HA   1 1 
        4  16032 1 1  43 ASN HB2  H 249.210   7.795   4.491 1.00 . A A .  43 ASN HB2  1 1 
        4  16033 1 1  43 ASN HB3  H 249.433   7.962   6.232 1.00 . A A .  43 ASN HB3  1 1 
        4  16034 1 1  43 ASN HD21 H 250.537   9.515   3.765 1.00 . A A .  43 ASN HD21 1 1 
        4  16035 1 1  43 ASN HD22 H 252.199   9.618   4.091 1.00 . A A .  43 ASN HD22 1 1 
        4  16036 1 1  43 ASN N    N 250.480   5.495   4.183 1.00 . A A .  43 ASN N    1 1 
        4  16037 1 1  43 ASN ND2  N 251.328   9.195   4.245 1.00 . A A .  43 ASN ND2  1 1 
        4  16038 1 1  43 ASN O    O 248.477   5.160   7.062 1.00 . A A .  43 ASN O    1 1 
        4  16039 1 1  43 ASN OD1  O 252.215   7.802   5.696 1.00 . A A .  43 ASN OD1  1 1 
        4  16040 1 1  44 ASP C    C 246.594   3.235   5.772 1.00 . A A .  44 ASP C    1 1 
        4  16041 1 1  44 ASP CA   C 246.472   4.637   5.185 1.00 . A A .  44 ASP CA   1 1 
        4  16042 1 1  44 ASP CB   C 245.642   4.578   3.900 1.00 . A A .  44 ASP CB   1 1 
        4  16043 1 1  44 ASP CG   C 244.937   5.911   3.669 1.00 . A A .  44 ASP CG   1 1 
        4  16044 1 1  44 ASP H    H 248.016   5.462   3.985 1.00 . A A .  44 ASP H    1 1 
        4  16045 1 1  44 ASP HA   H 245.961   5.268   5.897 1.00 . A A .  44 ASP HA   1 1 
        4  16046 1 1  44 ASP HB2  H 246.292   4.368   3.063 1.00 . A A .  44 ASP HB2  1 1 
        4  16047 1 1  44 ASP HB3  H 244.904   3.793   3.984 1.00 . A A .  44 ASP HB3  1 1 
        4  16048 1 1  44 ASP N    N 247.789   5.216   4.906 1.00 . A A .  44 ASP N    1 1 
        4  16049 1 1  44 ASP O    O 245.922   2.908   6.754 1.00 . A A .  44 ASP O    1 1 
        4  16050 1 1  44 ASP OD1  O 244.225   6.342   4.560 1.00 . A A .  44 ASP OD1  1 1 
        4  16051 1 1  44 ASP OD2  O 245.117   6.478   2.604 1.00 . A A .  44 ASP OD2  1 1 
        4  16052 1 1  45 ILE C    C 248.251   1.068   7.049 1.00 . A A .  45 ILE C    1 1 
        4  16053 1 1  45 ILE CA   C 247.670   1.047   5.627 1.00 . A A .  45 ILE CA   1 1 
        4  16054 1 1  45 ILE CB   C 248.601   0.290   4.640 1.00 . A A .  45 ILE CB   1 1 
        4  16055 1 1  45 ILE CD1  C 246.590  -0.705   3.363 1.00 . A A .  45 ILE CD1  1 1 
        4  16056 1 1  45 ILE CG1  C 247.896   0.118   3.263 1.00 . A A .  45 ILE CG1  1 1 
        4  16057 1 1  45 ILE CG2  C 248.995  -1.095   5.203 1.00 . A A .  45 ILE CG2  1 1 
        4  16058 1 1  45 ILE H    H 247.958   2.742   4.391 1.00 . A A .  45 ILE H    1 1 
        4  16059 1 1  45 ILE HA   H 246.714   0.543   5.658 1.00 . A A .  45 ILE HA   1 1 
        4  16060 1 1  45 ILE HB   H 249.503   0.871   4.501 1.00 . A A .  45 ILE HB   1 1 
        4  16061 1 1  45 ILE HD11 H 246.775  -1.610   3.921 1.00 . A A .  45 ILE HD11 1 1 
        4  16062 1 1  45 ILE HD12 H 246.247  -0.958   2.370 1.00 . A A .  45 ILE HD12 1 1 
        4  16063 1 1  45 ILE HD13 H 245.835  -0.119   3.866 1.00 . A A .  45 ILE HD13 1 1 
        4  16064 1 1  45 ILE HG12 H 247.661   1.090   2.864 1.00 . A A .  45 ILE HG12 1 1 
        4  16065 1 1  45 ILE HG13 H 248.575  -0.382   2.586 1.00 . A A .  45 ILE HG13 1 1 
        4  16066 1 1  45 ILE HG21 H 249.774  -0.973   5.940 1.00 . A A .  45 ILE HG21 1 1 
        4  16067 1 1  45 ILE HG22 H 249.351  -1.728   4.403 1.00 . A A .  45 ILE HG22 1 1 
        4  16068 1 1  45 ILE HG23 H 248.131  -1.550   5.665 1.00 . A A .  45 ILE HG23 1 1 
        4  16069 1 1  45 ILE N    N 247.455   2.417   5.165 1.00 . A A .  45 ILE N    1 1 
        4  16070 1 1  45 ILE O    O 247.871   0.250   7.892 1.00 . A A .  45 ILE O    1 1 
        4  16071 1 1  46 PHE C    C 248.769   2.290   9.704 1.00 . A A .  46 PHE C    1 1 
        4  16072 1 1  46 PHE CA   C 249.822   2.108   8.599 1.00 . A A .  46 PHE CA   1 1 
        4  16073 1 1  46 PHE CB   C 250.804   3.308   8.584 1.00 . A A .  46 PHE CB   1 1 
        4  16074 1 1  46 PHE CD1  C 250.653   4.401  10.856 1.00 . A A .  46 PHE CD1  1 1 
        4  16075 1 1  46 PHE CD2  C 252.581   3.016  10.368 1.00 . A A .  46 PHE CD2  1 1 
        4  16076 1 1  46 PHE CE1  C 251.156   4.650  12.138 1.00 . A A .  46 PHE CE1  1 1 
        4  16077 1 1  46 PHE CE2  C 253.084   3.265  11.649 1.00 . A A .  46 PHE CE2  1 1 
        4  16078 1 1  46 PHE CG   C 251.365   3.581   9.970 1.00 . A A .  46 PHE CG   1 1 
        4  16079 1 1  46 PHE CZ   C 252.370   4.081  12.534 1.00 . A A .  46 PHE CZ   1 1 
        4  16080 1 1  46 PHE H    H 249.445   2.606   6.574 1.00 . A A .  46 PHE H    1 1 
        4  16081 1 1  46 PHE HA   H 250.381   1.205   8.793 1.00 . A A .  46 PHE HA   1 1 
        4  16082 1 1  46 PHE HB2  H 251.624   3.085   7.917 1.00 . A A .  46 PHE HB2  1 1 
        4  16083 1 1  46 PHE HB3  H 250.289   4.187   8.226 1.00 . A A .  46 PHE HB3  1 1 
        4  16084 1 1  46 PHE HD1  H 249.714   4.840  10.550 1.00 . A A .  46 PHE HD1  1 1 
        4  16085 1 1  46 PHE HD2  H 253.132   2.387   9.683 1.00 . A A .  46 PHE HD2  1 1 
        4  16086 1 1  46 PHE HE1  H 250.606   5.279  12.822 1.00 . A A .  46 PHE HE1  1 1 
        4  16087 1 1  46 PHE HE2  H 254.021   2.826  11.956 1.00 . A A .  46 PHE HE2  1 1 
        4  16088 1 1  46 PHE HZ   H 252.756   4.273  13.523 1.00 . A A .  46 PHE HZ   1 1 
        4  16089 1 1  46 PHE N    N 249.179   1.995   7.293 1.00 . A A .  46 PHE N    1 1 
        4  16090 1 1  46 PHE O    O 248.854   1.640  10.750 1.00 . A A .  46 PHE O    1 1 
        4  16091 1 1  47 GLU C    C 245.896   2.249  10.734 1.00 . A A .  47 GLU C    1 1 
        4  16092 1 1  47 GLU CA   C 246.784   3.471  10.466 1.00 . A A .  47 GLU CA   1 1 
        4  16093 1 1  47 GLU CB   C 245.929   4.641   9.972 1.00 . A A .  47 GLU CB   1 1 
        4  16094 1 1  47 GLU CD   C 244.124   6.288  10.645 1.00 . A A .  47 GLU CD   1 1 
        4  16095 1 1  47 GLU CG   C 244.995   5.100  11.089 1.00 . A A .  47 GLU CG   1 1 
        4  16096 1 1  47 GLU H    H 247.806   3.697   8.649 1.00 . A A .  47 GLU H    1 1 
        4  16097 1 1  47 GLU HA   H 247.264   3.762  11.388 1.00 . A A .  47 GLU HA   1 1 
        4  16098 1 1  47 GLU HB2  H 246.570   5.461   9.681 1.00 . A A .  47 GLU HB2  1 1 
        4  16099 1 1  47 GLU HB3  H 245.341   4.325   9.123 1.00 . A A .  47 GLU HB3  1 1 
        4  16100 1 1  47 GLU HG2  H 244.361   4.276  11.368 1.00 . A A .  47 GLU HG2  1 1 
        4  16101 1 1  47 GLU HG3  H 245.593   5.392  11.935 1.00 . A A .  47 GLU HG3  1 1 
        4  16102 1 1  47 GLU N    N 247.810   3.191   9.480 1.00 . A A .  47 GLU N    1 1 
        4  16103 1 1  47 GLU O    O 245.588   1.954  11.893 1.00 . A A .  47 GLU O    1 1 
        4  16104 1 1  47 GLU OE1  O 244.032   6.545   9.450 1.00 . A A .  47 GLU OE1  1 1 
        4  16105 1 1  47 GLU OE2  O 243.560   6.930  11.514 1.00 . A A .  47 GLU OE2  1 1 
        4  16106 1 1  48 ARG C    C 245.283  -0.732  10.579 1.00 . A A .  48 ARG C    1 1 
        4  16107 1 1  48 ARG CA   C 244.591   0.402   9.812 1.00 . A A .  48 ARG CA   1 1 
        4  16108 1 1  48 ARG CB   C 244.152  -0.091   8.422 1.00 . A A .  48 ARG CB   1 1 
        4  16109 1 1  48 ARG CD   C 242.491  -1.518   7.191 1.00 . A A .  48 ARG CD   1 1 
        4  16110 1 1  48 ARG CG   C 243.097  -1.199   8.563 1.00 . A A .  48 ARG CG   1 1 
        4  16111 1 1  48 ARG CZ   C 243.306  -2.170   4.952 1.00 . A A .  48 ARG CZ   1 1 
        4  16112 1 1  48 ARG H    H 245.732   1.861   8.771 1.00 . A A .  48 ARG H    1 1 
        4  16113 1 1  48 ARG HA   H 243.711   0.702  10.362 1.00 . A A .  48 ARG HA   1 1 
        4  16114 1 1  48 ARG HB2  H 243.736   0.732   7.858 1.00 . A A .  48 ARG HB2  1 1 
        4  16115 1 1  48 ARG HB3  H 245.008  -0.488   7.897 1.00 . A A .  48 ARG HB3  1 1 
        4  16116 1 1  48 ARG HD2  H 241.727  -2.270   7.306 1.00 . A A .  48 ARG HD2  1 1 
        4  16117 1 1  48 ARG HD3  H 242.050  -0.623   6.778 1.00 . A A .  48 ARG HD3  1 1 
        4  16118 1 1  48 ARG HE   H 244.401  -2.258   6.636 1.00 . A A .  48 ARG HE   1 1 
        4  16119 1 1  48 ARG HG2  H 243.559  -2.087   8.969 1.00 . A A .  48 ARG HG2  1 1 
        4  16120 1 1  48 ARG HG3  H 242.317  -0.863   9.229 1.00 . A A .  48 ARG HG3  1 1 
        4  16121 1 1  48 ARG HH11 H 241.400  -1.530   4.973 1.00 . A A .  48 ARG HH11 1 1 
        4  16122 1 1  48 ARG HH12 H 242.015  -1.993   3.422 1.00 . A A .  48 ARG HH12 1 1 
        4  16123 1 1  48 ARG HH21 H 245.156  -2.844   4.599 1.00 . A A .  48 ARG HH21 1 1 
        4  16124 1 1  48 ARG HH22 H 244.122  -2.729   3.214 1.00 . A A .  48 ARG HH22 1 1 
        4  16125 1 1  48 ARG N    N 245.470   1.565   9.668 1.00 . A A .  48 ARG N    1 1 
        4  16126 1 1  48 ARG NE   N 243.521  -2.021   6.273 1.00 . A A .  48 ARG NE   1 1 
        4  16127 1 1  48 ARG NH1  N 242.148  -1.874   4.405 1.00 . A A .  48 ARG NH1  1 1 
        4  16128 1 1  48 ARG NH2  N 244.270  -2.615   4.197 1.00 . A A .  48 ARG NH2  1 1 
        4  16129 1 1  48 ARG O    O 244.682  -1.330  11.476 1.00 . A A .  48 ARG O    1 1 
        4  16130 1 1  49 ILE C    C 247.529  -1.744  12.344 1.00 . A A .  49 ILE C    1 1 
        4  16131 1 1  49 ILE CA   C 247.288  -2.092  10.871 1.00 . A A .  49 ILE CA   1 1 
        4  16132 1 1  49 ILE CB   C 248.623  -2.326  10.126 1.00 . A A .  49 ILE CB   1 1 
        4  16133 1 1  49 ILE CD1  C 249.577  -2.814   7.846 1.00 . A A .  49 ILE CD1  1 1 
        4  16134 1 1  49 ILE CG1  C 248.319  -2.873   8.723 1.00 . A A .  49 ILE CG1  1 1 
        4  16135 1 1  49 ILE CG2  C 249.495  -3.350  10.885 1.00 . A A .  49 ILE CG2  1 1 
        4  16136 1 1  49 ILE H    H 246.954  -0.515   9.490 1.00 . A A .  49 ILE H    1 1 
        4  16137 1 1  49 ILE HA   H 246.703  -2.999  10.823 1.00 . A A .  49 ILE HA   1 1 
        4  16138 1 1  49 ILE HB   H 249.158  -1.390  10.041 1.00 . A A .  49 ILE HB   1 1 
        4  16139 1 1  49 ILE HD11 H 250.322  -3.488   8.244 1.00 . A A .  49 ILE HD11 1 1 
        4  16140 1 1  49 ILE HD12 H 249.968  -1.808   7.846 1.00 . A A .  49 ILE HD12 1 1 
        4  16141 1 1  49 ILE HD13 H 249.330  -3.107   6.838 1.00 . A A .  49 ILE HD13 1 1 
        4  16142 1 1  49 ILE HG12 H 247.986  -3.898   8.803 1.00 . A A .  49 ILE HG12 1 1 
        4  16143 1 1  49 ILE HG13 H 247.541  -2.279   8.267 1.00 . A A .  49 ILE HG13 1 1 
        4  16144 1 1  49 ILE HG21 H 248.898  -4.215  11.136 1.00 . A A .  49 ILE HG21 1 1 
        4  16145 1 1  49 ILE HG22 H 249.872  -2.899  11.791 1.00 . A A .  49 ILE HG22 1 1 
        4  16146 1 1  49 ILE HG23 H 250.323  -3.651  10.261 1.00 . A A .  49 ILE HG23 1 1 
        4  16147 1 1  49 ILE N    N 246.534  -1.022  10.215 1.00 . A A .  49 ILE N    1 1 
        4  16148 1 1  49 ILE O    O 247.404  -2.608  13.219 1.00 . A A .  49 ILE O    1 1 
        4  16149 1 1  50 ALA C    C 246.965  -0.225  14.868 1.00 . A A .  50 ALA C    1 1 
        4  16150 1 1  50 ALA CA   C 248.177  -0.035  13.960 1.00 . A A .  50 ALA CA   1 1 
        4  16151 1 1  50 ALA CB   C 248.572   1.443  13.946 1.00 . A A .  50 ALA CB   1 1 
        4  16152 1 1  50 ALA H    H 247.988   0.145  11.857 1.00 . A A .  50 ALA H    1 1 
        4  16153 1 1  50 ALA HA   H 249.002  -0.609  14.352 1.00 . A A .  50 ALA HA   1 1 
        4  16154 1 1  50 ALA HB1  H 249.466   1.571  13.354 1.00 . A A .  50 ALA HB1  1 1 
        4  16155 1 1  50 ALA HB2  H 248.758   1.774  14.956 1.00 . A A .  50 ALA HB2  1 1 
        4  16156 1 1  50 ALA HB3  H 247.769   2.025  13.517 1.00 . A A .  50 ALA HB3  1 1 
        4  16157 1 1  50 ALA N    N 247.894  -0.487  12.600 1.00 . A A .  50 ALA N    1 1 
        4  16158 1 1  50 ALA O    O 247.116  -0.604  16.033 1.00 . A A .  50 ALA O    1 1 
        4  16159 1 1  51 GLY C    C 244.281  -1.556  15.474 1.00 . A A .  51 GLY C    1 1 
        4  16160 1 1  51 GLY CA   C 244.539  -0.099  15.104 1.00 . A A .  51 GLY CA   1 1 
        4  16161 1 1  51 GLY H    H 245.721   0.343  13.400 1.00 . A A .  51 GLY H    1 1 
        4  16162 1 1  51 GLY HA2  H 244.623   0.483  16.011 1.00 . A A .  51 GLY HA2  1 1 
        4  16163 1 1  51 GLY HA3  H 243.708   0.268  14.521 1.00 . A A .  51 GLY HA3  1 1 
        4  16164 1 1  51 GLY N    N 245.772   0.042  14.331 1.00 . A A .  51 GLY N    1 1 
        4  16165 1 1  51 GLY O    O 243.896  -1.850  16.606 1.00 . A A .  51 GLY O    1 1 
        4  16166 1 1  52 GLU C    C 245.307  -4.408  15.746 1.00 . A A .  52 GLU C    1 1 
        4  16167 1 1  52 GLU CA   C 244.282  -3.877  14.746 1.00 . A A .  52 GLU CA   1 1 
        4  16168 1 1  52 GLU CB   C 244.392  -4.622  13.419 1.00 . A A .  52 GLU CB   1 1 
        4  16169 1 1  52 GLU CD   C 243.842  -6.789  12.243 1.00 . A A .  52 GLU CD   1 1 
        4  16170 1 1  52 GLU CG   C 243.928  -6.068  13.597 1.00 . A A .  52 GLU CG   1 1 
        4  16171 1 1  52 GLU H    H 244.795  -2.170  13.633 1.00 . A A .  52 GLU H    1 1 
        4  16172 1 1  52 GLU HA   H 243.291  -4.024  15.148 1.00 . A A .  52 GLU HA   1 1 
        4  16173 1 1  52 GLU HB2  H 243.772  -4.135  12.680 1.00 . A A .  52 GLU HB2  1 1 
        4  16174 1 1  52 GLU HB3  H 245.419  -4.615  13.088 1.00 . A A .  52 GLU HB3  1 1 
        4  16175 1 1  52 GLU HG2  H 244.629  -6.582  14.234 1.00 . A A .  52 GLU HG2  1 1 
        4  16176 1 1  52 GLU HG3  H 242.956  -6.066  14.063 1.00 . A A .  52 GLU HG3  1 1 
        4  16177 1 1  52 GLU N    N 244.493  -2.460  14.514 1.00 . A A .  52 GLU N    1 1 
        4  16178 1 1  52 GLU O    O 244.972  -5.214  16.619 1.00 . A A .  52 GLU O    1 1 
        4  16179 1 1  52 GLU OE1  O 243.750  -8.003  12.253 1.00 . A A .  52 GLU OE1  1 1 
        4  16180 1 1  52 GLU OE2  O 243.862  -6.123  11.215 1.00 . A A .  52 GLU OE2  1 1 
        4  16181 1 1  53 ALA C    C 247.336  -3.898  17.941 1.00 . A A .  53 ALA C    1 1 
        4  16182 1 1  53 ALA CA   C 247.624  -4.367  16.517 1.00 . A A .  53 ALA CA   1 1 
        4  16183 1 1  53 ALA CB   C 248.964  -3.794  16.050 1.00 . A A .  53 ALA CB   1 1 
        4  16184 1 1  53 ALA H    H 246.756  -3.299  14.904 1.00 . A A .  53 ALA H    1 1 
        4  16185 1 1  53 ALA HA   H 247.683  -5.445  16.508 1.00 . A A .  53 ALA HA   1 1 
        4  16186 1 1  53 ALA HB1  H 248.961  -3.700  14.974 1.00 . A A .  53 ALA HB1  1 1 
        4  16187 1 1  53 ALA HB2  H 249.763  -4.456  16.350 1.00 . A A .  53 ALA HB2  1 1 
        4  16188 1 1  53 ALA HB3  H 249.116  -2.822  16.495 1.00 . A A .  53 ALA HB3  1 1 
        4  16189 1 1  53 ALA N    N 246.556  -3.943  15.616 1.00 . A A .  53 ALA N    1 1 
        4  16190 1 1  53 ALA O    O 247.545  -4.646  18.900 1.00 . A A .  53 ALA O    1 1 
        4  16191 1 1  54 SER C    C 245.444  -2.929  20.055 1.00 . A A .  54 SER C    1 1 
        4  16192 1 1  54 SER CA   C 246.524  -2.095  19.373 1.00 . A A .  54 SER CA   1 1 
        4  16193 1 1  54 SER CB   C 246.033  -0.654  19.215 1.00 . A A .  54 SER CB   1 1 
        4  16194 1 1  54 SER H    H 246.700  -2.121  17.260 1.00 . A A .  54 SER H    1 1 
        4  16195 1 1  54 SER HA   H 247.410  -2.098  19.989 1.00 . A A .  54 SER HA   1 1 
        4  16196 1 1  54 SER HB2  H 245.980  -0.179  20.179 1.00 . A A .  54 SER HB2  1 1 
        4  16197 1 1  54 SER HB3  H 246.723  -0.108  18.583 1.00 . A A .  54 SER HB3  1 1 
        4  16198 1 1  54 SER HG   H 244.696   0.072  18.005 1.00 . A A .  54 SER HG   1 1 
        4  16199 1 1  54 SER N    N 246.847  -2.661  18.065 1.00 . A A .  54 SER N    1 1 
        4  16200 1 1  54 SER O    O 245.535  -3.215  21.251 1.00 . A A .  54 SER O    1 1 
        4  16201 1 1  54 SER OG   O 244.742  -0.659  18.626 1.00 . A A .  54 SER OG   1 1 
        4  16202 1 1  55 ARG C    C 243.860  -5.472  20.313 1.00 . A A .  55 ARG C    1 1 
        4  16203 1 1  55 ARG CA   C 243.333  -4.131  19.806 1.00 . A A .  55 ARG CA   1 1 
        4  16204 1 1  55 ARG CB   C 242.288  -4.370  18.713 1.00 . A A .  55 ARG CB   1 1 
        4  16205 1 1  55 ARG CD   C 240.537  -3.289  17.295 1.00 . A A .  55 ARG CD   1 1 
        4  16206 1 1  55 ARG CG   C 241.541  -3.066  18.427 1.00 . A A .  55 ARG CG   1 1 
        4  16207 1 1  55 ARG CZ   C 238.758  -1.599  17.614 1.00 . A A .  55 ARG CZ   1 1 
        4  16208 1 1  55 ARG H    H 244.424  -3.060  18.333 1.00 . A A .  55 ARG H    1 1 
        4  16209 1 1  55 ARG HA   H 242.871  -3.603  20.626 1.00 . A A .  55 ARG HA   1 1 
        4  16210 1 1  55 ARG HB2  H 242.779  -4.711  17.813 1.00 . A A .  55 ARG HB2  1 1 
        4  16211 1 1  55 ARG HB3  H 241.585  -5.119  19.047 1.00 . A A .  55 ARG HB3  1 1 
        4  16212 1 1  55 ARG HD2  H 241.058  -3.654  16.423 1.00 . A A .  55 ARG HD2  1 1 
        4  16213 1 1  55 ARG HD3  H 239.806  -4.021  17.605 1.00 . A A .  55 ARG HD3  1 1 
        4  16214 1 1  55 ARG HE   H 240.218  -1.479  16.238 1.00 . A A .  55 ARG HE   1 1 
        4  16215 1 1  55 ARG HG2  H 241.015  -2.751  19.317 1.00 . A A .  55 ARG HG2  1 1 
        4  16216 1 1  55 ARG HG3  H 242.246  -2.302  18.137 1.00 . A A .  55 ARG HG3  1 1 
        4  16217 1 1  55 ARG HH11 H 238.630  -3.158  18.877 1.00 . A A .  55 ARG HH11 1 1 
        4  16218 1 1  55 ARG HH12 H 237.405  -1.947  19.060 1.00 . A A .  55 ARG HH12 1 1 
        4  16219 1 1  55 ARG HH21 H 238.609   0.070  16.517 1.00 . A A .  55 ARG HH21 1 1 
        4  16220 1 1  55 ARG HH22 H 237.395  -0.138  17.736 1.00 . A A .  55 ARG HH22 1 1 
        4  16221 1 1  55 ARG N    N 244.430  -3.320  19.279 1.00 . A A .  55 ARG N    1 1 
        4  16222 1 1  55 ARG NE   N 239.858  -2.030  16.965 1.00 . A A .  55 ARG NE   1 1 
        4  16223 1 1  55 ARG NH1  N 238.222  -2.290  18.595 1.00 . A A .  55 ARG NH1  1 1 
        4  16224 1 1  55 ARG NH2  N 238.211  -0.468  17.262 1.00 . A A .  55 ARG NH2  1 1 
        4  16225 1 1  55 ARG O    O 243.425  -5.959  21.359 1.00 . A A .  55 ARG O    1 1 
        4  16226 1 1  56 LEU C    C 246.154  -7.210  21.261 1.00 . A A .  56 LEU C    1 1 
        4  16227 1 1  56 LEU CA   C 245.401  -7.335  19.939 1.00 . A A .  56 LEU CA   1 1 
        4  16228 1 1  56 LEU CB   C 246.358  -7.816  18.841 1.00 . A A .  56 LEU CB   1 1 
        4  16229 1 1  56 LEU CD1  C 246.517  -8.369  16.405 1.00 . A A .  56 LEU CD1  1 1 
        4  16230 1 1  56 LEU CD2  C 244.842  -9.547  17.830 1.00 . A A .  56 LEU CD2  1 1 
        4  16231 1 1  56 LEU CG   C 245.562  -8.213  17.590 1.00 . A A .  56 LEU CG   1 1 
        4  16232 1 1  56 LEU H    H 245.109  -5.607  18.747 1.00 . A A .  56 LEU H    1 1 
        4  16233 1 1  56 LEU HA   H 244.613  -8.065  20.057 1.00 . A A .  56 LEU HA   1 1 
        4  16234 1 1  56 LEU HB2  H 247.048  -7.022  18.592 1.00 . A A .  56 LEU HB2  1 1 
        4  16235 1 1  56 LEU HB3  H 246.910  -8.672  19.198 1.00 . A A .  56 LEU HB3  1 1 
        4  16236 1 1  56 LEU HD11 H 245.962  -8.696  15.538 1.00 . A A .  56 LEU HD11 1 1 
        4  16237 1 1  56 LEU HD12 H 247.273  -9.102  16.646 1.00 . A A .  56 LEU HD12 1 1 
        4  16238 1 1  56 LEU HD13 H 246.988  -7.421  16.195 1.00 . A A .  56 LEU HD13 1 1 
        4  16239 1 1  56 LEU HD21 H 244.023  -9.394  18.517 1.00 . A A .  56 LEU HD21 1 1 
        4  16240 1 1  56 LEU HD22 H 245.535 -10.261  18.249 1.00 . A A .  56 LEU HD22 1 1 
        4  16241 1 1  56 LEU HD23 H 244.460  -9.924  16.892 1.00 . A A .  56 LEU HD23 1 1 
        4  16242 1 1  56 LEU HG   H 244.836  -7.444  17.367 1.00 . A A .  56 LEU HG   1 1 
        4  16243 1 1  56 LEU N    N 244.804  -6.054  19.565 1.00 . A A .  56 LEU N    1 1 
        4  16244 1 1  56 LEU O    O 246.101  -8.115  22.098 1.00 . A A .  56 LEU O    1 1 
        4  16245 1 1  57 ALA C    C 246.682  -5.848  23.876 1.00 . A A .  57 ALA C    1 1 
        4  16246 1 1  57 ALA CA   C 247.615  -5.848  22.665 1.00 . A A .  57 ALA CA   1 1 
        4  16247 1 1  57 ALA CB   C 248.352  -4.508  22.578 1.00 . A A .  57 ALA CB   1 1 
        4  16248 1 1  57 ALA H    H 246.853  -5.404  20.735 1.00 . A A .  57 ALA H    1 1 
        4  16249 1 1  57 ALA HA   H 248.340  -6.639  22.783 1.00 . A A .  57 ALA HA   1 1 
        4  16250 1 1  57 ALA HB1  H 248.503  -4.247  21.541 1.00 . A A .  57 ALA HB1  1 1 
        4  16251 1 1  57 ALA HB2  H 249.311  -4.591  23.070 1.00 . A A .  57 ALA HB2  1 1 
        4  16252 1 1  57 ALA HB3  H 247.768  -3.737  23.060 1.00 . A A .  57 ALA HB3  1 1 
        4  16253 1 1  57 ALA N    N 246.852  -6.084  21.440 1.00 . A A .  57 ALA N    1 1 
        4  16254 1 1  57 ALA O    O 247.034  -6.378  24.933 1.00 . A A .  57 ALA O    1 1 
        4  16255 1 1  58 HIS C    C 244.074  -6.622  25.167 1.00 . A A .  58 HIS C    1 1 
        4  16256 1 1  58 HIS CA   C 244.510  -5.212  24.786 1.00 . A A .  58 HIS CA   1 1 
        4  16257 1 1  58 HIS CB   C 243.288  -4.398  24.347 1.00 . A A .  58 HIS CB   1 1 
        4  16258 1 1  58 HIS CD2  C 243.539  -2.015  25.427 1.00 . A A .  58 HIS CD2  1 1 
        4  16259 1 1  58 HIS CE1  C 244.217  -0.940  23.672 1.00 . A A .  58 HIS CE1  1 1 
        4  16260 1 1  58 HIS CG   C 243.601  -2.926  24.402 1.00 . A A .  58 HIS CG   1 1 
        4  16261 1 1  58 HIS H    H 245.274  -4.868  22.837 1.00 . A A .  58 HIS H    1 1 
        4  16262 1 1  58 HIS HA   H 244.958  -4.741  25.649 1.00 . A A .  58 HIS HA   1 1 
        4  16263 1 1  58 HIS HB2  H 243.023  -4.668  23.335 1.00 . A A .  58 HIS HB2  1 1 
        4  16264 1 1  58 HIS HB3  H 242.458  -4.614  25.003 1.00 . A A .  58 HIS HB3  1 1 
        4  16265 1 1  58 HIS HD2  H 243.234  -2.237  26.439 1.00 . A A .  58 HIS HD2  1 1 
        4  16266 1 1  58 HIS HE1  H 244.551  -0.153  23.012 1.00 . A A .  58 HIS HE1  1 1 
        4  16267 1 1  58 HIS HE2  H 243.977   0.072  25.475 1.00 . A A .  58 HIS HE2  1 1 
        4  16268 1 1  58 HIS N    N 245.493  -5.263  23.707 1.00 . A A .  58 HIS N    1 1 
        4  16269 1 1  58 HIS ND1  N 244.037  -2.219  23.293 1.00 . A A .  58 HIS ND1  1 1 
        4  16270 1 1  58 HIS NE2  N 243.927  -0.761  24.963 1.00 . A A .  58 HIS NE2  1 1 
        4  16271 1 1  58 HIS O    O 243.971  -6.946  26.352 1.00 . A A .  58 HIS O    1 1 
        4  16272 1 1  59 TYR C    C 244.496  -9.586  25.166 1.00 . A A .  59 TYR C    1 1 
        4  16273 1 1  59 TYR CA   C 243.409  -8.839  24.386 1.00 . A A .  59 TYR CA   1 1 
        4  16274 1 1  59 TYR CB   C 243.131  -9.538  23.043 1.00 . A A .  59 TYR CB   1 1 
        4  16275 1 1  59 TYR CD1  C 243.513 -12.021  23.292 1.00 . A A .  59 TYR CD1  1 1 
        4  16276 1 1  59 TYR CD2  C 241.251 -11.166  23.487 1.00 . A A .  59 TYR CD2  1 1 
        4  16277 1 1  59 TYR CE1  C 243.040 -13.320  23.513 1.00 . A A .  59 TYR CE1  1 1 
        4  16278 1 1  59 TYR CE2  C 240.780 -12.466  23.708 1.00 . A A .  59 TYR CE2  1 1 
        4  16279 1 1  59 TYR CG   C 242.619 -10.943  23.279 1.00 . A A .  59 TYR CG   1 1 
        4  16280 1 1  59 TYR CZ   C 241.674 -13.542  23.721 1.00 . A A .  59 TYR CZ   1 1 
        4  16281 1 1  59 TYR H    H 243.933  -7.137  23.232 1.00 . A A .  59 TYR H    1 1 
        4  16282 1 1  59 TYR HA   H 242.501  -8.834  24.973 1.00 . A A .  59 TYR HA   1 1 
        4  16283 1 1  59 TYR HB2  H 242.390  -8.976  22.496 1.00 . A A .  59 TYR HB2  1 1 
        4  16284 1 1  59 TYR HB3  H 244.043  -9.583  22.467 1.00 . A A .  59 TYR HB3  1 1 
        4  16285 1 1  59 TYR HD1  H 244.567 -11.850  23.131 1.00 . A A .  59 TYR HD1  1 1 
        4  16286 1 1  59 TYR HD2  H 240.562 -10.335  23.477 1.00 . A A .  59 TYR HD2  1 1 
        4  16287 1 1  59 TYR HE1  H 243.730 -14.151  23.524 1.00 . A A .  59 TYR HE1  1 1 
        4  16288 1 1  59 TYR HE2  H 239.725 -12.637  23.868 1.00 . A A .  59 TYR HE2  1 1 
        4  16289 1 1  59 TYR HH   H 240.365 -14.912  23.492 1.00 . A A .  59 TYR HH   1 1 
        4  16290 1 1  59 TYR N    N 243.827  -7.456  24.152 1.00 . A A .  59 TYR N    1 1 
        4  16291 1 1  59 TYR O    O 244.193 -10.346  26.089 1.00 . A A .  59 TYR O    1 1 
        4  16292 1 1  59 TYR OH   O 241.209 -14.823  23.940 1.00 . A A .  59 TYR OH   1 1 
        4  16293 1 1  60 ASN C    C 247.382  -9.201  26.665 1.00 . A A .  60 ASN C    1 1 
        4  16294 1 1  60 ASN CA   C 246.887 -10.008  25.452 1.00 . A A .  60 ASN CA   1 1 
        4  16295 1 1  60 ASN CB   C 248.038 -10.174  24.458 1.00 . A A .  60 ASN CB   1 1 
        4  16296 1 1  60 ASN CG   C 247.700 -11.249  23.429 1.00 . A A .  60 ASN CG   1 1 
        4  16297 1 1  60 ASN H    H 245.930  -8.741  24.045 1.00 . A A .  60 ASN H    1 1 
        4  16298 1 1  60 ASN HA   H 246.579 -10.987  25.788 1.00 . A A .  60 ASN HA   1 1 
        4  16299 1 1  60 ASN HB2  H 248.210  -9.236  23.952 1.00 . A A .  60 ASN HB2  1 1 
        4  16300 1 1  60 ASN HB3  H 248.929 -10.459  24.992 1.00 . A A .  60 ASN HB3  1 1 
        4  16301 1 1  60 ASN HD21 H 248.582 -10.293  21.928 1.00 . A A .  60 ASN HD21 1 1 
        4  16302 1 1  60 ASN HD22 H 247.873 -11.781  21.523 1.00 . A A .  60 ASN HD22 1 1 
        4  16303 1 1  60 ASN N    N 245.756  -9.358  24.786 1.00 . A A .  60 ASN N    1 1 
        4  16304 1 1  60 ASN ND2  N 248.082 -11.094  22.191 1.00 . A A .  60 ASN ND2  1 1 
        4  16305 1 1  60 ASN O    O 248.340  -9.606  27.329 1.00 . A A .  60 ASN O    1 1 
        4  16306 1 1  60 ASN OD1  O 247.071 -12.255  23.759 1.00 . A A .  60 ASN OD1  1 1 
        4  16307 1 1  61 LYS C    C 248.589  -6.821  28.002 1.00 . A A .  61 LYS C    1 1 
        4  16308 1 1  61 LYS CA   C 247.105  -7.214  28.074 1.00 . A A .  61 LYS CA   1 1 
        4  16309 1 1  61 LYS CB   C 246.817  -7.935  29.395 1.00 . A A .  61 LYS CB   1 1 
        4  16310 1 1  61 LYS CD   C 245.016  -8.894  30.853 1.00 . A A .  61 LYS CD   1 1 
        4  16311 1 1  61 LYS CE   C 245.234  -8.026  32.098 1.00 . A A .  61 LYS CE   1 1 
        4  16312 1 1  61 LYS CG   C 245.304  -8.070  29.588 1.00 . A A .  61 LYS CG   1 1 
        4  16313 1 1  61 LYS H    H 245.973  -7.797  26.385 1.00 . A A .  61 LYS H    1 1 
        4  16314 1 1  61 LYS HA   H 246.508  -6.315  28.037 1.00 . A A .  61 LYS HA   1 1 
        4  16315 1 1  61 LYS HB2  H 247.270  -8.917  29.379 1.00 . A A .  61 LYS HB2  1 1 
        4  16316 1 1  61 LYS HB3  H 247.230  -7.360  30.209 1.00 . A A .  61 LYS HB3  1 1 
        4  16317 1 1  61 LYS HD2  H 243.993  -9.239  30.830 1.00 . A A .  61 LYS HD2  1 1 
        4  16318 1 1  61 LYS HD3  H 245.680  -9.746  30.889 1.00 . A A .  61 LYS HD3  1 1 
        4  16319 1 1  61 LYS HE2  H 246.282  -7.782  32.188 1.00 . A A .  61 LYS HE2  1 1 
        4  16320 1 1  61 LYS HE3  H 244.660  -7.117  32.005 1.00 . A A .  61 LYS HE3  1 1 
        4  16321 1 1  61 LYS HG2  H 244.866  -7.086  29.691 1.00 . A A .  61 LYS HG2  1 1 
        4  16322 1 1  61 LYS HG3  H 244.872  -8.566  28.733 1.00 . A A .  61 LYS HG3  1 1 
        4  16323 1 1  61 LYS HZ1  H 243.771  -8.955  33.254 1.00 . A A .  61 LYS HZ1  1 1 
        4  16324 1 1  61 LYS HZ2  H 244.994  -8.199  34.159 1.00 . A A .  61 LYS HZ2  1 1 
        4  16325 1 1  61 LYS HZ3  H 245.302  -9.673  33.372 1.00 . A A .  61 LYS HZ3  1 1 
        4  16326 1 1  61 LYS N    N 246.727  -8.066  26.949 1.00 . A A .  61 LYS N    1 1 
        4  16327 1 1  61 LYS NZ   N 244.792  -8.770  33.312 1.00 . A A .  61 LYS NZ   1 1 
        4  16328 1 1  61 LYS O    O 249.242  -6.631  29.035 1.00 . A A .  61 LYS O    1 1 
        4  16329 1 1  62 ARG C    C 250.629  -4.810  26.364 1.00 . A A .  62 ARG C    1 1 
        4  16330 1 1  62 ARG CA   C 250.508  -6.314  26.579 1.00 . A A .  62 ARG CA   1 1 
        4  16331 1 1  62 ARG CB   C 251.084  -7.049  25.366 1.00 . A A .  62 ARG CB   1 1 
        4  16332 1 1  62 ARG CD   C 251.722  -9.283  24.448 1.00 . A A .  62 ARG CD   1 1 
        4  16333 1 1  62 ARG CG   C 251.150  -8.549  25.662 1.00 . A A .  62 ARG CG   1 1 
        4  16334 1 1  62 ARG CZ   C 252.727 -11.366  25.331 1.00 . A A .  62 ARG CZ   1 1 
        4  16335 1 1  62 ARG H    H 248.540  -6.849  25.994 1.00 . A A .  62 ARG H    1 1 
        4  16336 1 1  62 ARG HA   H 251.074  -6.592  27.455 1.00 . A A .  62 ARG HA   1 1 
        4  16337 1 1  62 ARG HB2  H 250.450  -6.878  24.508 1.00 . A A .  62 ARG HB2  1 1 
        4  16338 1 1  62 ARG HB3  H 252.077  -6.680  25.161 1.00 . A A .  62 ARG HB3  1 1 
        4  16339 1 1  62 ARG HD2  H 251.119  -9.067  23.580 1.00 . A A .  62 ARG HD2  1 1 
        4  16340 1 1  62 ARG HD3  H 252.733  -8.946  24.272 1.00 . A A .  62 ARG HD3  1 1 
        4  16341 1 1  62 ARG HE   H 250.965 -11.262  24.369 1.00 . A A .  62 ARG HE   1 1 
        4  16342 1 1  62 ARG HG2  H 251.787  -8.718  26.519 1.00 . A A .  62 ARG HG2  1 1 
        4  16343 1 1  62 ARG HG3  H 250.159  -8.920  25.870 1.00 . A A .  62 ARG HG3  1 1 
        4  16344 1 1  62 ARG HH11 H 253.846  -9.726  25.654 1.00 . A A .  62 ARG HH11 1 1 
        4  16345 1 1  62 ARG HH12 H 254.505 -11.209  26.255 1.00 . A A .  62 ARG HH12 1 1 
        4  16346 1 1  62 ARG HH21 H 251.862 -13.164  25.171 1.00 . A A .  62 ARG HH21 1 1 
        4  16347 1 1  62 ARG HH22 H 253.391 -13.137  25.984 1.00 . A A .  62 ARG HH22 1 1 
        4  16348 1 1  62 ARG N    N 249.109  -6.691  26.776 1.00 . A A .  62 ARG N    1 1 
        4  16349 1 1  62 ARG NE   N 251.725 -10.732  24.689 1.00 . A A .  62 ARG NE   1 1 
        4  16350 1 1  62 ARG NH1  N 253.776 -10.715  25.782 1.00 . A A .  62 ARG NH1  1 1 
        4  16351 1 1  62 ARG NH2  N 252.655 -12.656  25.508 1.00 . A A .  62 ARG NH2  1 1 
        4  16352 1 1  62 ARG O    O 250.029  -4.254  25.441 1.00 . A A .  62 ARG O    1 1 
        4  16353 1 1  63 SER C    C 252.436  -2.348  25.907 1.00 . A A .  63 SER C    1 1 
        4  16354 1 1  63 SER CA   C 251.623  -2.718  27.141 1.00 . A A .  63 SER CA   1 1 
        4  16355 1 1  63 SER CB   C 252.349  -2.229  28.389 1.00 . A A .  63 SER CB   1 1 
        4  16356 1 1  63 SER H    H 251.861  -4.668  27.937 1.00 . A A .  63 SER H    1 1 
        4  16357 1 1  63 SER HA   H 250.662  -2.229  27.085 1.00 . A A .  63 SER HA   1 1 
        4  16358 1 1  63 SER HB2  H 252.648  -1.208  28.251 1.00 . A A .  63 SER HB2  1 1 
        4  16359 1 1  63 SER HB3  H 251.686  -2.300  29.240 1.00 . A A .  63 SER HB3  1 1 
        4  16360 1 1  63 SER HG   H 253.289  -3.692  29.261 1.00 . A A .  63 SER HG   1 1 
        4  16361 1 1  63 SER N    N 251.413  -4.162  27.227 1.00 . A A .  63 SER N    1 1 
        4  16362 1 1  63 SER O    O 252.152  -1.348  25.243 1.00 . A A .  63 SER O    1 1 
        4  16363 1 1  63 SER OG   O 253.506  -3.026  28.606 1.00 . A A .  63 SER OG   1 1 
        4  16364 1 1  64 THR C    C 253.903  -3.786  23.282 1.00 . A A .  64 THR C    1 1 
        4  16365 1 1  64 THR CA   C 254.323  -2.920  24.468 1.00 . A A .  64 THR CA   1 1 
        4  16366 1 1  64 THR CB   C 255.781  -3.233  24.831 1.00 . A A .  64 THR CB   1 1 
        4  16367 1 1  64 THR CG2  C 256.721  -2.666  23.758 1.00 . A A .  64 THR CG2  1 1 
        4  16368 1 1  64 THR H    H 253.619  -3.929  26.199 1.00 . A A .  64 THR H    1 1 
        4  16369 1 1  64 THR HA   H 254.250  -1.883  24.187 1.00 . A A .  64 THR HA   1 1 
        4  16370 1 1  64 THR HB   H 255.916  -4.302  24.893 1.00 . A A .  64 THR HB   1 1 
        4  16371 1 1  64 THR HG1  H 256.073  -3.332  26.752 1.00 . A A .  64 THR HG1  1 1 
        4  16372 1 1  64 THR HG21 H 256.285  -2.800  22.777 1.00 . A A .  64 THR HG21 1 1 
        4  16373 1 1  64 THR HG22 H 257.670  -3.182  23.799 1.00 . A A .  64 THR HG22 1 1 
        4  16374 1 1  64 THR HG23 H 256.879  -1.611  23.940 1.00 . A A .  64 THR HG23 1 1 
        4  16375 1 1  64 THR N    N 253.451  -3.160  25.618 1.00 . A A .  64 THR N    1 1 
        4  16376 1 1  64 THR O    O 253.636  -4.980  23.441 1.00 . A A .  64 THR O    1 1 
        4  16377 1 1  64 THR OG1  O 256.092  -2.641  26.084 1.00 . A A .  64 THR OG1  1 1 
        4  16378 1 1  65 ILE C    C 254.756  -4.394  20.180 1.00 . A A .  65 ILE C    1 1 
        4  16379 1 1  65 ILE CA   C 253.488  -3.888  20.873 1.00 . A A .  65 ILE CA   1 1 
        4  16380 1 1  65 ILE CB   C 252.688  -2.967  19.924 1.00 . A A .  65 ILE CB   1 1 
        4  16381 1 1  65 ILE CD1  C 250.776  -1.332  19.851 1.00 . A A .  65 ILE CD1  1 1 
        4  16382 1 1  65 ILE CG1  C 251.402  -2.498  20.626 1.00 . A A .  65 ILE CG1  1 1 
        4  16383 1 1  65 ILE CG2  C 252.310  -3.735  18.642 1.00 . A A .  65 ILE CG2  1 1 
        4  16384 1 1  65 ILE H    H 254.095  -2.223  22.040 1.00 . A A .  65 ILE H    1 1 
        4  16385 1 1  65 ILE HA   H 252.874  -4.735  21.138 1.00 . A A .  65 ILE HA   1 1 
        4  16386 1 1  65 ILE HB   H 253.292  -2.108  19.663 1.00 . A A .  65 ILE HB   1 1 
        4  16387 1 1  65 ILE HD11 H 250.732  -1.582  18.801 1.00 . A A .  65 ILE HD11 1 1 
        4  16388 1 1  65 ILE HD12 H 251.379  -0.445  19.984 1.00 . A A .  65 ILE HD12 1 1 
        4  16389 1 1  65 ILE HD13 H 249.778  -1.148  20.219 1.00 . A A .  65 ILE HD13 1 1 
        4  16390 1 1  65 ILE HG12 H 250.699  -3.318  20.671 1.00 . A A .  65 ILE HG12 1 1 
        4  16391 1 1  65 ILE HG13 H 251.639  -2.175  21.628 1.00 . A A .  65 ILE HG13 1 1 
        4  16392 1 1  65 ILE HG21 H 253.209  -4.049  18.133 1.00 . A A .  65 ILE HG21 1 1 
        4  16393 1 1  65 ILE HG22 H 251.734  -3.092  17.993 1.00 . A A .  65 ILE HG22 1 1 
        4  16394 1 1  65 ILE HG23 H 251.722  -4.602  18.903 1.00 . A A .  65 ILE HG23 1 1 
        4  16395 1 1  65 ILE N    N 253.861  -3.173  22.095 1.00 . A A .  65 ILE N    1 1 
        4  16396 1 1  65 ILE O    O 255.758  -3.679  20.109 1.00 . A A .  65 ILE O    1 1 
        4  16397 1 1  66 THR C    C 255.443  -6.767  17.623 1.00 . A A .  66 THR C    1 1 
        4  16398 1 1  66 THR CA   C 255.841  -6.239  19.004 1.00 . A A .  66 THR CA   1 1 
        4  16399 1 1  66 THR CB   C 256.422  -7.375  19.853 1.00 . A A .  66 THR CB   1 1 
        4  16400 1 1  66 THR CG2  C 257.097  -6.798  21.098 1.00 . A A .  66 THR CG2  1 1 
        4  16401 1 1  66 THR H    H 253.870  -6.148  19.780 1.00 . A A .  66 THR H    1 1 
        4  16402 1 1  66 THR HA   H 256.606  -5.487  18.875 1.00 . A A .  66 THR HA   1 1 
        4  16403 1 1  66 THR HB   H 257.154  -7.916  19.274 1.00 . A A .  66 THR HB   1 1 
        4  16404 1 1  66 THR HG1  H 255.239  -8.880  19.522 1.00 . A A .  66 THR HG1  1 1 
        4  16405 1 1  66 THR HG21 H 256.343  -6.483  21.803 1.00 . A A .  66 THR HG21 1 1 
        4  16406 1 1  66 THR HG22 H 257.708  -5.950  20.820 1.00 . A A .  66 THR HG22 1 1 
        4  16407 1 1  66 THR HG23 H 257.720  -7.554  21.551 1.00 . A A .  66 THR HG23 1 1 
        4  16408 1 1  66 THR N    N 254.699  -5.633  19.684 1.00 . A A .  66 THR N    1 1 
        4  16409 1 1  66 THR O    O 254.276  -6.694  17.221 1.00 . A A .  66 THR O    1 1 
        4  16410 1 1  66 THR OG1  O 255.385  -8.260  20.242 1.00 . A A .  66 THR OG1  1 1 
        4  16411 1 1  67 SER C    C 255.148  -8.885  15.525 1.00 . A A .  67 SER C    1 1 
        4  16412 1 1  67 SER CA   C 256.235  -7.812  15.558 1.00 . A A .  67 SER CA   1 1 
        4  16413 1 1  67 SER CB   C 257.545  -8.398  15.032 1.00 . A A .  67 SER CB   1 1 
        4  16414 1 1  67 SER H    H 257.339  -7.293  17.286 1.00 . A A .  67 SER H    1 1 
        4  16415 1 1  67 SER HA   H 255.939  -7.003  14.908 1.00 . A A .  67 SER HA   1 1 
        4  16416 1 1  67 SER HB2  H 257.973  -9.052  15.773 1.00 . A A .  67 SER HB2  1 1 
        4  16417 1 1  67 SER HB3  H 257.347  -8.962  14.129 1.00 . A A .  67 SER HB3  1 1 
        4  16418 1 1  67 SER HG   H 258.803  -7.025  15.592 1.00 . A A .  67 SER HG   1 1 
        4  16419 1 1  67 SER N    N 256.437  -7.281  16.904 1.00 . A A .  67 SER N    1 1 
        4  16420 1 1  67 SER O    O 254.455  -9.029  14.517 1.00 . A A .  67 SER O    1 1 
        4  16421 1 1  67 SER OG   O 258.455  -7.343  14.756 1.00 . A A .  67 SER OG   1 1 
        4  16422 1 1  68 ARG C    C 252.601 -10.200  16.514 1.00 . A A .  68 ARG C    1 1 
        4  16423 1 1  68 ARG CA   C 254.030 -10.731  16.673 1.00 . A A .  68 ARG CA   1 1 
        4  16424 1 1  68 ARG CB   C 254.146 -11.462  18.012 1.00 . A A .  68 ARG CB   1 1 
        4  16425 1 1  68 ARG CD   C 255.571 -12.964  19.402 1.00 . A A .  68 ARG CD   1 1 
        4  16426 1 1  68 ARG CG   C 255.433 -12.286  18.040 1.00 . A A .  68 ARG CG   1 1 
        4  16427 1 1  68 ARG CZ   C 257.073 -14.628  20.441 1.00 . A A .  68 ARG CZ   1 1 
        4  16428 1 1  68 ARG H    H 255.617  -9.504  17.374 1.00 . A A .  68 ARG H    1 1 
        4  16429 1 1  68 ARG HA   H 254.232 -11.433  15.878 1.00 . A A .  68 ARG HA   1 1 
        4  16430 1 1  68 ARG HB2  H 254.168 -10.738  18.813 1.00 . A A .  68 ARG HB2  1 1 
        4  16431 1 1  68 ARG HB3  H 253.297 -12.115  18.140 1.00 . A A .  68 ARG HB3  1 1 
        4  16432 1 1  68 ARG HD2  H 255.593 -12.212  20.176 1.00 . A A .  68 ARG HD2  1 1 
        4  16433 1 1  68 ARG HD3  H 254.724 -13.618  19.562 1.00 . A A .  68 ARG HD3  1 1 
        4  16434 1 1  68 ARG HE   H 257.473 -13.629  18.745 1.00 . A A .  68 ARG HE   1 1 
        4  16435 1 1  68 ARG HG2  H 255.392 -13.038  17.266 1.00 . A A .  68 ARG HG2  1 1 
        4  16436 1 1  68 ARG HG3  H 256.282 -11.641  17.872 1.00 . A A .  68 ARG HG3  1 1 
        4  16437 1 1  68 ARG HH11 H 255.357 -14.341  21.446 1.00 . A A .  68 ARG HH11 1 1 
        4  16438 1 1  68 ARG HH12 H 256.445 -15.496  22.141 1.00 . A A .  68 ARG HH12 1 1 
        4  16439 1 1  68 ARG HH21 H 258.856 -15.137  19.686 1.00 . A A .  68 ARG HH21 1 1 
        4  16440 1 1  68 ARG HH22 H 258.407 -15.939  21.154 1.00 . A A .  68 ARG HH22 1 1 
        4  16441 1 1  68 ARG N    N 255.022  -9.653  16.611 1.00 . A A .  68 ARG N    1 1 
        4  16442 1 1  68 ARG NE   N 256.810 -13.750  19.457 1.00 . A A .  68 ARG NE   1 1 
        4  16443 1 1  68 ARG NH1  N 256.224 -14.838  21.421 1.00 . A A .  68 ARG NH1  1 1 
        4  16444 1 1  68 ARG NH2  N 258.200 -15.287  20.425 1.00 . A A .  68 ARG NH2  1 1 
        4  16445 1 1  68 ARG O    O 251.802 -10.786  15.776 1.00 . A A .  68 ARG O    1 1 
        4  16446 1 1  69 GLU C    C 250.697  -7.950  15.720 1.00 . A A .  69 GLU C    1 1 
        4  16447 1 1  69 GLU CA   C 250.950  -8.499  17.117 1.00 . A A .  69 GLU CA   1 1 
        4  16448 1 1  69 GLU CB   C 250.791  -7.373  18.149 1.00 . A A .  69 GLU CB   1 1 
        4  16449 1 1  69 GLU CD   C 252.006  -8.245  20.201 1.00 . A A .  69 GLU CD   1 1 
        4  16450 1 1  69 GLU CG   C 250.636  -7.964  19.565 1.00 . A A .  69 GLU CG   1 1 
        4  16451 1 1  69 GLU H    H 252.967  -8.672  17.763 1.00 . A A .  69 GLU H    1 1 
        4  16452 1 1  69 GLU HA   H 250.216  -9.264  17.324 1.00 . A A .  69 GLU HA   1 1 
        4  16453 1 1  69 GLU HB2  H 251.670  -6.744  18.123 1.00 . A A .  69 GLU HB2  1 1 
        4  16454 1 1  69 GLU HB3  H 249.921  -6.782  17.909 1.00 . A A .  69 GLU HB3  1 1 
        4  16455 1 1  69 GLU HG2  H 250.098  -7.261  20.183 1.00 . A A .  69 GLU HG2  1 1 
        4  16456 1 1  69 GLU HG3  H 250.075  -8.887  19.512 1.00 . A A .  69 GLU HG3  1 1 
        4  16457 1 1  69 GLU N    N 252.288  -9.095  17.200 1.00 . A A .  69 GLU N    1 1 
        4  16458 1 1  69 GLU O    O 249.611  -8.131  15.161 1.00 . A A .  69 GLU O    1 1 
        4  16459 1 1  69 GLU OE1  O 252.023  -8.626  21.359 1.00 . A A .  69 GLU OE1  1 1 
        4  16460 1 1  69 GLU OE2  O 253.015  -8.074  19.534 1.00 . A A .  69 GLU OE2  1 1 
        4  16461 1 1  70 ILE C    C 251.420  -7.822  12.790 1.00 . A A .  70 ILE C    1 1 
        4  16462 1 1  70 ILE CA   C 251.599  -6.707  13.825 1.00 . A A .  70 ILE CA   1 1 
        4  16463 1 1  70 ILE CB   C 252.845  -5.846  13.513 1.00 . A A .  70 ILE CB   1 1 
        4  16464 1 1  70 ILE CD1  C 254.220  -3.946  14.419 1.00 . A A .  70 ILE CD1  1 1 
        4  16465 1 1  70 ILE CG1  C 252.846  -4.622  14.445 1.00 . A A .  70 ILE CG1  1 1 
        4  16466 1 1  70 ILE CG2  C 252.810  -5.359  12.048 1.00 . A A .  70 ILE CG2  1 1 
        4  16467 1 1  70 ILE H    H 252.546  -7.177  15.666 1.00 . A A .  70 ILE H    1 1 
        4  16468 1 1  70 ILE HA   H 250.724  -6.073  13.797 1.00 . A A .  70 ILE HA   1 1 
        4  16469 1 1  70 ILE HB   H 253.740  -6.427  13.680 1.00 . A A .  70 ILE HB   1 1 
        4  16470 1 1  70 ILE HD11 H 254.978  -4.659  14.707 1.00 . A A .  70 ILE HD11 1 1 
        4  16471 1 1  70 ILE HD12 H 254.226  -3.115  15.110 1.00 . A A .  70 ILE HD12 1 1 
        4  16472 1 1  70 ILE HD13 H 254.425  -3.585  13.422 1.00 . A A .  70 ILE HD13 1 1 
        4  16473 1 1  70 ILE HG12 H 252.095  -3.919  14.114 1.00 . A A .  70 ILE HG12 1 1 
        4  16474 1 1  70 ILE HG13 H 252.623  -4.935  15.455 1.00 . A A .  70 ILE HG13 1 1 
        4  16475 1 1  70 ILE HG21 H 252.837  -6.211  11.386 1.00 . A A .  70 ILE HG21 1 1 
        4  16476 1 1  70 ILE HG22 H 253.665  -4.728  11.856 1.00 . A A .  70 ILE HG22 1 1 
        4  16477 1 1  70 ILE HG23 H 251.903  -4.799  11.877 1.00 . A A .  70 ILE HG23 1 1 
        4  16478 1 1  70 ILE N    N 251.709  -7.282  15.164 1.00 . A A .  70 ILE N    1 1 
        4  16479 1 1  70 ILE O    O 250.632  -7.681  11.855 1.00 . A A .  70 ILE O    1 1 
        4  16480 1 1  71 GLN C    C 250.692 -10.547  11.888 1.00 . A A .  71 GLN C    1 1 
        4  16481 1 1  71 GLN CA   C 252.122 -10.025  12.022 1.00 . A A .  71 GLN CA   1 1 
        4  16482 1 1  71 GLN CB   C 253.040 -11.145  12.523 1.00 . A A .  71 GLN CB   1 1 
        4  16483 1 1  71 GLN CD   C 254.065 -13.346  11.908 1.00 . A A .  71 GLN CD   1 1 
        4  16484 1 1  71 GLN CG   C 253.175 -12.203  11.436 1.00 . A A .  71 GLN CG   1 1 
        4  16485 1 1  71 GLN H    H 252.796  -8.959  13.700 1.00 . A A .  71 GLN H    1 1 
        4  16486 1 1  71 GLN HA   H 252.469  -9.694  11.055 1.00 . A A .  71 GLN HA   1 1 
        4  16487 1 1  71 GLN HB2  H 254.014 -10.738  12.755 1.00 . A A .  71 GLN HB2  1 1 
        4  16488 1 1  71 GLN HB3  H 252.615 -11.593  13.408 1.00 . A A .  71 GLN HB3  1 1 
        4  16489 1 1  71 GLN HE21 H 255.443 -13.039  10.512 1.00 . A A .  71 GLN HE21 1 1 
        4  16490 1 1  71 GLN HE22 H 255.758 -14.327  11.572 1.00 . A A .  71 GLN HE22 1 1 
        4  16491 1 1  71 GLN HG2  H 252.197 -12.583  11.193 1.00 . A A .  71 GLN HG2  1 1 
        4  16492 1 1  71 GLN HG3  H 253.610 -11.747  10.564 1.00 . A A .  71 GLN HG3  1 1 
        4  16493 1 1  71 GLN N    N 252.175  -8.911  12.952 1.00 . A A .  71 GLN N    1 1 
        4  16494 1 1  71 GLN NE2  N 255.181 -13.590  11.279 1.00 . A A .  71 GLN NE2  1 1 
        4  16495 1 1  71 GLN O    O 250.235 -10.829  10.775 1.00 . A A .  71 GLN O    1 1 
        4  16496 1 1  71 GLN OE1  O 253.734 -14.035  12.871 1.00 . A A .  71 GLN OE1  1 1 
        4  16497 1 1  72 THR C    C 247.714 -10.181  12.234 1.00 . A A .  72 THR C    1 1 
        4  16498 1 1  72 THR CA   C 248.613 -11.149  13.006 1.00 . A A .  72 THR CA   1 1 
        4  16499 1 1  72 THR CB   C 248.094 -11.307  14.440 1.00 . A A .  72 THR CB   1 1 
        4  16500 1 1  72 THR CG2  C 246.766 -12.070  14.423 1.00 . A A .  72 THR CG2  1 1 
        4  16501 1 1  72 THR H    H 250.411 -10.424  13.872 1.00 . A A .  72 THR H    1 1 
        4  16502 1 1  72 THR HA   H 248.586 -12.112  12.518 1.00 . A A .  72 THR HA   1 1 
        4  16503 1 1  72 THR HB   H 247.940 -10.334  14.879 1.00 . A A .  72 THR HB   1 1 
        4  16504 1 1  72 THR HG1  H 249.041 -12.943  14.901 1.00 . A A .  72 THR HG1  1 1 
        4  16505 1 1  72 THR HG21 H 246.895 -13.005  13.898 1.00 . A A .  72 THR HG21 1 1 
        4  16506 1 1  72 THR HG22 H 246.016 -11.476  13.922 1.00 . A A .  72 THR HG22 1 1 
        4  16507 1 1  72 THR HG23 H 246.450 -12.267  15.437 1.00 . A A .  72 THR HG23 1 1 
        4  16508 1 1  72 THR N    N 249.992 -10.667  13.018 1.00 . A A .  72 THR N    1 1 
        4  16509 1 1  72 THR O    O 246.889 -10.603  11.421 1.00 . A A .  72 THR O    1 1 
        4  16510 1 1  72 THR OG1  O 249.044 -12.033  15.207 1.00 . A A .  72 THR OG1  1 1 
        4  16511 1 1  73 ALA C    C 247.323  -7.808  10.343 1.00 . A A .  73 ALA C    1 1 
        4  16512 1 1  73 ALA CA   C 247.076  -7.848  11.851 1.00 . A A .  73 ALA CA   1 1 
        4  16513 1 1  73 ALA CB   C 247.407  -6.480  12.450 1.00 . A A .  73 ALA CB   1 1 
        4  16514 1 1  73 ALA H    H 248.549  -8.617  13.173 1.00 . A A .  73 ALA H    1 1 
        4  16515 1 1  73 ALA HA   H 246.034  -8.055  12.026 1.00 . A A .  73 ALA HA   1 1 
        4  16516 1 1  73 ALA HB1  H 247.090  -6.452  13.482 1.00 . A A .  73 ALA HB1  1 1 
        4  16517 1 1  73 ALA HB2  H 246.894  -5.710  11.894 1.00 . A A .  73 ALA HB2  1 1 
        4  16518 1 1  73 ALA HB3  H 248.473  -6.314  12.396 1.00 . A A .  73 ALA HB3  1 1 
        4  16519 1 1  73 ALA N    N 247.879  -8.883  12.507 1.00 . A A .  73 ALA N    1 1 
        4  16520 1 1  73 ALA O    O 246.378  -7.673   9.560 1.00 . A A .  73 ALA O    1 1 
        4  16521 1 1  74 VAL C    C 248.324  -9.052   7.781 1.00 . A A .  74 VAL C    1 1 
        4  16522 1 1  74 VAL CA   C 248.961  -7.881   8.532 1.00 . A A .  74 VAL CA   1 1 
        4  16523 1 1  74 VAL CB   C 250.504  -7.910   8.399 1.00 . A A .  74 VAL CB   1 1 
        4  16524 1 1  74 VAL CG1  C 250.927  -7.968   6.920 1.00 . A A .  74 VAL CG1  1 1 
        4  16525 1 1  74 VAL CG2  C 251.097  -6.643   9.039 1.00 . A A .  74 VAL CG2  1 1 
        4  16526 1 1  74 VAL H    H 249.293  -8.015  10.621 1.00 . A A .  74 VAL H    1 1 
        4  16527 1 1  74 VAL HA   H 248.597  -6.958   8.103 1.00 . A A .  74 VAL HA   1 1 
        4  16528 1 1  74 VAL HB   H 250.887  -8.781   8.912 1.00 . A A .  74 VAL HB   1 1 
        4  16529 1 1  74 VAL HG11 H 250.523  -7.115   6.396 1.00 . A A .  74 VAL HG11 1 1 
        4  16530 1 1  74 VAL HG12 H 250.551  -8.876   6.474 1.00 . A A .  74 VAL HG12 1 1 
        4  16531 1 1  74 VAL HG13 H 252.005  -7.954   6.854 1.00 . A A .  74 VAL HG13 1 1 
        4  16532 1 1  74 VAL HG21 H 250.565  -6.412   9.950 1.00 . A A .  74 VAL HG21 1 1 
        4  16533 1 1  74 VAL HG22 H 251.005  -5.812   8.354 1.00 . A A .  74 VAL HG22 1 1 
        4  16534 1 1  74 VAL HG23 H 252.139  -6.810   9.265 1.00 . A A .  74 VAL HG23 1 1 
        4  16535 1 1  74 VAL N    N 248.590  -7.917   9.947 1.00 . A A .  74 VAL N    1 1 
        4  16536 1 1  74 VAL O    O 247.794  -8.872   6.681 1.00 . A A .  74 VAL O    1 1 
        4  16537 1 1  75 ARG C    C 246.322 -11.342   7.603 1.00 . A A .  75 ARG C    1 1 
        4  16538 1 1  75 ARG CA   C 247.839 -11.441   7.741 1.00 . A A .  75 ARG CA   1 1 
        4  16539 1 1  75 ARG CB   C 248.180 -12.678   8.574 1.00 . A A .  75 ARG CB   1 1 
        4  16540 1 1  75 ARG CD   C 250.032 -14.134   9.414 1.00 . A A .  75 ARG CD   1 1 
        4  16541 1 1  75 ARG CG   C 249.678 -12.977   8.475 1.00 . A A .  75 ARG CG   1 1 
        4  16542 1 1  75 ARG CZ   C 249.369 -16.495   9.735 1.00 . A A .  75 ARG CZ   1 1 
        4  16543 1 1  75 ARG H    H 248.841 -10.325   9.240 1.00 . A A .  75 ARG H    1 1 
        4  16544 1 1  75 ARG HA   H 248.274 -11.554   6.759 1.00 . A A .  75 ARG HA   1 1 
        4  16545 1 1  75 ARG HB2  H 247.914 -12.501   9.607 1.00 . A A .  75 ARG HB2  1 1 
        4  16546 1 1  75 ARG HB3  H 247.622 -13.524   8.200 1.00 . A A .  75 ARG HB3  1 1 
        4  16547 1 1  75 ARG HD2  H 251.097 -14.305   9.384 1.00 . A A .  75 ARG HD2  1 1 
        4  16548 1 1  75 ARG HD3  H 249.742 -13.874  10.422 1.00 . A A .  75 ARG HD3  1 1 
        4  16549 1 1  75 ARG HE   H 248.824 -15.357   8.171 1.00 . A A .  75 ARG HE   1 1 
        4  16550 1 1  75 ARG HG2  H 249.926 -13.248   7.459 1.00 . A A .  75 ARG HG2  1 1 
        4  16551 1 1  75 ARG HG3  H 250.240 -12.101   8.761 1.00 . A A .  75 ARG HG3  1 1 
        4  16552 1 1  75 ARG HH11 H 250.536 -15.767  11.201 1.00 . A A .  75 ARG HH11 1 1 
        4  16553 1 1  75 ARG HH12 H 250.047 -17.418  11.387 1.00 . A A .  75 ARG HH12 1 1 
        4  16554 1 1  75 ARG HH21 H 248.211 -17.507   8.454 1.00 . A A .  75 ARG HH21 1 1 
        4  16555 1 1  75 ARG HH22 H 248.741 -18.392   9.845 1.00 . A A .  75 ARG HH22 1 1 
        4  16556 1 1  75 ARG N    N 248.395 -10.246   8.371 1.00 . A A .  75 ARG N    1 1 
        4  16557 1 1  75 ARG NE   N 249.335 -15.362   9.006 1.00 . A A .  75 ARG NE   1 1 
        4  16558 1 1  75 ARG NH1  N 250.038 -16.566  10.865 1.00 . A A .  75 ARG NH1  1 1 
        4  16559 1 1  75 ARG NH2  N 248.724 -17.547   9.311 1.00 . A A .  75 ARG NH2  1 1 
        4  16560 1 1  75 ARG O    O 245.757 -11.797   6.604 1.00 . A A .  75 ARG O    1 1 
        4  16561 1 1  76 LEU C    C 243.732  -9.576   7.622 1.00 . A A .  76 LEU C    1 1 
        4  16562 1 1  76 LEU CA   C 244.212 -10.636   8.614 1.00 . A A .  76 LEU CA   1 1 
        4  16563 1 1  76 LEU CB   C 243.726 -10.255  10.017 1.00 . A A .  76 LEU CB   1 1 
        4  16564 1 1  76 LEU CD1  C 243.806 -10.905  12.431 1.00 . A A .  76 LEU CD1  1 1 
        4  16565 1 1  76 LEU CD2  C 242.936 -12.524  10.745 1.00 . A A .  76 LEU CD2  1 1 
        4  16566 1 1  76 LEU CG   C 243.962 -11.412  10.995 1.00 . A A .  76 LEU CG   1 1 
        4  16567 1 1  76 LEU H    H 246.177 -10.442   9.390 1.00 . A A .  76 LEU H    1 1 
        4  16568 1 1  76 LEU HA   H 243.778 -11.587   8.347 1.00 . A A .  76 LEU HA   1 1 
        4  16569 1 1  76 LEU HB2  H 244.265  -9.381  10.356 1.00 . A A .  76 LEU HB2  1 1 
        4  16570 1 1  76 LEU HB3  H 242.671 -10.029   9.979 1.00 . A A .  76 LEU HB3  1 1 
        4  16571 1 1  76 LEU HD11 H 243.939 -11.726  13.120 1.00 . A A .  76 LEU HD11 1 1 
        4  16572 1 1  76 LEU HD12 H 242.822 -10.481  12.559 1.00 . A A .  76 LEU HD12 1 1 
        4  16573 1 1  76 LEU HD13 H 244.552 -10.148  12.628 1.00 . A A .  76 LEU HD13 1 1 
        4  16574 1 1  76 LEU HD21 H 243.156 -13.013   9.807 1.00 . A A .  76 LEU HD21 1 1 
        4  16575 1 1  76 LEU HD22 H 241.945 -12.097  10.705 1.00 . A A .  76 LEU HD22 1 1 
        4  16576 1 1  76 LEU HD23 H 242.986 -13.246  11.547 1.00 . A A .  76 LEU HD23 1 1 
        4  16577 1 1  76 LEU HG   H 244.961 -11.802  10.857 1.00 . A A .  76 LEU HG   1 1 
        4  16578 1 1  76 LEU N    N 245.670 -10.768   8.617 1.00 . A A .  76 LEU N    1 1 
        4  16579 1 1  76 LEU O    O 242.651  -9.712   7.043 1.00 . A A .  76 LEU O    1 1 
        4  16580 1 1  77 LEU C    C 244.505  -7.708   5.100 1.00 . A A .  77 LEU C    1 1 
        4  16581 1 1  77 LEU CA   C 244.155  -7.419   6.555 1.00 . A A .  77 LEU CA   1 1 
        4  16582 1 1  77 LEU CB   C 244.864  -6.132   6.992 1.00 . A A .  77 LEU CB   1 1 
        4  16583 1 1  77 LEU CD1  C 245.178  -4.568   8.922 1.00 . A A .  77 LEU CD1  1 1 
        4  16584 1 1  77 LEU CD2  C 242.891  -4.960   8.008 1.00 . A A .  77 LEU CD2  1 1 
        4  16585 1 1  77 LEU CG   C 244.249  -5.612   8.298 1.00 . A A .  77 LEU CG   1 1 
        4  16586 1 1  77 LEU H    H 245.361  -8.455   7.962 1.00 . A A .  77 LEU H    1 1 
        4  16587 1 1  77 LEU HA   H 243.090  -7.260   6.627 1.00 . A A .  77 LEU HA   1 1 
        4  16588 1 1  77 LEU HB2  H 245.913  -6.339   7.147 1.00 . A A .  77 LEU HB2  1 1 
        4  16589 1 1  77 LEU HB3  H 244.757  -5.383   6.221 1.00 . A A .  77 LEU HB3  1 1 
        4  16590 1 1  77 LEU HD11 H 244.663  -4.056   9.721 1.00 . A A .  77 LEU HD11 1 1 
        4  16591 1 1  77 LEU HD12 H 245.473  -3.852   8.168 1.00 . A A .  77 LEU HD12 1 1 
        4  16592 1 1  77 LEU HD13 H 246.057  -5.058   9.315 1.00 . A A .  77 LEU HD13 1 1 
        4  16593 1 1  77 LEU HD21 H 242.542  -4.445   8.892 1.00 . A A .  77 LEU HD21 1 1 
        4  16594 1 1  77 LEU HD22 H 242.177  -5.721   7.730 1.00 . A A .  77 LEU HD22 1 1 
        4  16595 1 1  77 LEU HD23 H 242.997  -4.252   7.199 1.00 . A A .  77 LEU HD23 1 1 
        4  16596 1 1  77 LEU HG   H 244.117  -6.435   8.984 1.00 . A A .  77 LEU HG   1 1 
        4  16597 1 1  77 LEU N    N 244.524  -8.514   7.455 1.00 . A A .  77 LEU N    1 1 
        4  16598 1 1  77 LEU O    O 243.757  -7.327   4.199 1.00 . A A .  77 LEU O    1 1 
        4  16599 1 1  78 LEU C    C 245.574 -10.006   3.005 1.00 . A A .  78 LEU C    1 1 
        4  16600 1 1  78 LEU CA   C 246.099  -8.648   3.513 1.00 . A A .  78 LEU CA   1 1 
        4  16601 1 1  78 LEU CB   C 247.640  -8.655   3.457 1.00 . A A .  78 LEU CB   1 1 
        4  16602 1 1  78 LEU CD1  C 248.105  -6.409   4.474 1.00 . A A .  78 LEU CD1  1 1 
        4  16603 1 1  78 LEU CD2  C 249.629  -7.318   2.714 1.00 . A A .  78 LEU CD2  1 1 
        4  16604 1 1  78 LEU CG   C 248.175  -7.238   3.189 1.00 . A A .  78 LEU CG   1 1 
        4  16605 1 1  78 LEU H    H 246.215  -8.616   5.634 1.00 . A A .  78 LEU H    1 1 
        4  16606 1 1  78 LEU HA   H 245.728  -7.872   2.864 1.00 . A A .  78 LEU HA   1 1 
        4  16607 1 1  78 LEU HB2  H 248.030  -9.016   4.398 1.00 . A A .  78 LEU HB2  1 1 
        4  16608 1 1  78 LEU HB3  H 247.965  -9.314   2.662 1.00 . A A .  78 LEU HB3  1 1 
        4  16609 1 1  78 LEU HD11 H 248.522  -6.978   5.293 1.00 . A A .  78 LEU HD11 1 1 
        4  16610 1 1  78 LEU HD12 H 247.076  -6.165   4.692 1.00 . A A .  78 LEU HD12 1 1 
        4  16611 1 1  78 LEU HD13 H 248.672  -5.497   4.345 1.00 . A A .  78 LEU HD13 1 1 
        4  16612 1 1  78 LEU HD21 H 250.006  -6.321   2.545 1.00 . A A .  78 LEU HD21 1 1 
        4  16613 1 1  78 LEU HD22 H 249.677  -7.880   1.794 1.00 . A A .  78 LEU HD22 1 1 
        4  16614 1 1  78 LEU HD23 H 250.230  -7.807   3.466 1.00 . A A .  78 LEU HD23 1 1 
        4  16615 1 1  78 LEU HG   H 247.571  -6.769   2.425 1.00 . A A .  78 LEU HG   1 1 
        4  16616 1 1  78 LEU N    N 245.651  -8.356   4.876 1.00 . A A .  78 LEU N    1 1 
        4  16617 1 1  78 LEU O    O 245.374 -10.922   3.806 1.00 . A A .  78 LEU O    1 1 
        4  16618 1 1  79 PRO C    C 245.867 -12.608   1.444 1.00 . A A .  79 PRO C    1 1 
        4  16619 1 1  79 PRO CA   C 244.908 -11.464   1.099 1.00 . A A .  79 PRO CA   1 1 
        4  16620 1 1  79 PRO CB   C 244.854 -11.208  -0.409 1.00 . A A .  79 PRO CB   1 1 
        4  16621 1 1  79 PRO CD   C 245.560  -9.142   0.630 1.00 . A A .  79 PRO CD   1 1 
        4  16622 1 1  79 PRO CG   C 244.842  -9.728  -0.575 1.00 . A A .  79 PRO CG   1 1 
        4  16623 1 1  79 PRO HA   H 243.920 -11.698   1.446 1.00 . A A .  79 PRO HA   1 1 
        4  16624 1 1  79 PRO HB2  H 245.720 -11.634  -0.892 1.00 . A A .  79 PRO HB2  1 1 
        4  16625 1 1  79 PRO HB3  H 243.946 -11.621  -0.824 1.00 . A A .  79 PRO HB3  1 1 
        4  16626 1 1  79 PRO HD2  H 246.605  -8.987   0.412 1.00 . A A .  79 PRO HD2  1 1 
        4  16627 1 1  79 PRO HD3  H 245.095  -8.216   0.927 1.00 . A A .  79 PRO HD3  1 1 
        4  16628 1 1  79 PRO HG2  H 245.354  -9.453  -1.487 1.00 . A A .  79 PRO HG2  1 1 
        4  16629 1 1  79 PRO HG3  H 243.828  -9.372  -0.594 1.00 . A A .  79 PRO HG3  1 1 
        4  16630 1 1  79 PRO N    N 245.378 -10.167   1.688 1.00 . A A .  79 PRO N    1 1 
        4  16631 1 1  79 PRO O    O 247.005 -12.366   1.854 1.00 . A A .  79 PRO O    1 1 
        4  16632 1 1  80 GLY C    C 247.533 -15.064   0.929 1.00 . A A .  80 GLY C    1 1 
        4  16633 1 1  80 GLY CA   C 246.185 -15.028   1.655 1.00 . A A .  80 GLY CA   1 1 
        4  16634 1 1  80 GLY H    H 244.461 -13.969   1.010 1.00 . A A .  80 GLY H    1 1 
        4  16635 1 1  80 GLY HA2  H 246.362 -15.038   2.721 1.00 . A A .  80 GLY HA2  1 1 
        4  16636 1 1  80 GLY HA3  H 245.624 -15.912   1.389 1.00 . A A .  80 GLY HA3  1 1 
        4  16637 1 1  80 GLY N    N 245.384 -13.847   1.315 1.00 . A A .  80 GLY N    1 1 
        4  16638 1 1  80 GLY O    O 248.565 -15.310   1.559 1.00 . A A .  80 GLY O    1 1 
        4  16639 1 1  81 GLU C    C 249.686 -13.711  -0.805 1.00 . A A .  81 GLU C    1 1 
        4  16640 1 1  81 GLU CA   C 248.750 -14.855  -1.181 1.00 . A A .  81 GLU CA   1 1 
        4  16641 1 1  81 GLU CB   C 248.411 -14.755  -2.671 1.00 . A A .  81 GLU CB   1 1 
        4  16642 1 1  81 GLU CD   C 247.388 -15.958  -4.610 1.00 . A A .  81 GLU CD   1 1 
        4  16643 1 1  81 GLU CG   C 247.788 -16.067  -3.146 1.00 . A A .  81 GLU CG   1 1 
        4  16644 1 1  81 GLU H    H 246.664 -14.650  -0.829 1.00 . A A .  81 GLU H    1 1 
        4  16645 1 1  81 GLU HA   H 249.260 -15.790  -1.006 1.00 . A A .  81 GLU HA   1 1 
        4  16646 1 1  81 GLU HB2  H 247.708 -13.948  -2.823 1.00 . A A .  81 GLU HB2  1 1 
        4  16647 1 1  81 GLU HB3  H 249.311 -14.559  -3.233 1.00 . A A .  81 GLU HB3  1 1 
        4  16648 1 1  81 GLU HG2  H 248.508 -16.862  -3.030 1.00 . A A .  81 GLU HG2  1 1 
        4  16649 1 1  81 GLU HG3  H 246.913 -16.285  -2.553 1.00 . A A .  81 GLU HG3  1 1 
        4  16650 1 1  81 GLU N    N 247.518 -14.832  -0.385 1.00 . A A .  81 GLU N    1 1 
        4  16651 1 1  81 GLU O    O 250.900 -13.904  -0.698 1.00 . A A .  81 GLU O    1 1 
        4  16652 1 1  81 GLU OE1  O 247.663 -16.889  -5.346 1.00 . A A .  81 GLU OE1  1 1 
        4  16653 1 1  81 GLU OE2  O 246.810 -14.947  -4.974 1.00 . A A .  81 GLU OE2  1 1 
        4  16654 1 1  82 LEU C    C 250.546 -11.477   1.090 1.00 . A A .  82 LEU C    1 1 
        4  16655 1 1  82 LEU CA   C 249.893 -11.338  -0.283 1.00 . A A .  82 LEU CA   1 1 
        4  16656 1 1  82 LEU CB   C 248.980 -10.094  -0.307 1.00 . A A .  82 LEU CB   1 1 
        4  16657 1 1  82 LEU CD1  C 250.094  -9.064  -2.350 1.00 . A A .  82 LEU CD1  1 1 
        4  16658 1 1  82 LEU CD2  C 248.126 -10.589  -2.655 1.00 . A A .  82 LEU CD2  1 1 
        4  16659 1 1  82 LEU CG   C 248.766  -9.530  -1.742 1.00 . A A .  82 LEU CG   1 1 
        4  16660 1 1  82 LEU H    H 248.144 -12.442  -0.741 1.00 . A A .  82 LEU H    1 1 
        4  16661 1 1  82 LEU HA   H 250.670 -11.214  -1.019 1.00 . A A .  82 LEU HA   1 1 
        4  16662 1 1  82 LEU HB2  H 248.025 -10.369   0.102 1.00 . A A .  82 LEU HB2  1 1 
        4  16663 1 1  82 LEU HB3  H 249.420  -9.326   0.311 1.00 . A A .  82 LEU HB3  1 1 
        4  16664 1 1  82 LEU HD11 H 249.899  -8.433  -3.205 1.00 . A A .  82 LEU HD11 1 1 
        4  16665 1 1  82 LEU HD12 H 250.667  -9.925  -2.663 1.00 . A A .  82 LEU HD12 1 1 
        4  16666 1 1  82 LEU HD13 H 250.650  -8.508  -1.613 1.00 . A A .  82 LEU HD13 1 1 
        4  16667 1 1  82 LEU HD21 H 247.255 -11.001  -2.168 1.00 . A A .  82 LEU HD21 1 1 
        4  16668 1 1  82 LEU HD22 H 248.838 -11.379  -2.846 1.00 . A A .  82 LEU HD22 1 1 
        4  16669 1 1  82 LEU HD23 H 247.834 -10.133  -3.589 1.00 . A A .  82 LEU HD23 1 1 
        4  16670 1 1  82 LEU HG   H 248.104  -8.677  -1.677 1.00 . A A .  82 LEU HG   1 1 
        4  16671 1 1  82 LEU N    N 249.114 -12.525  -0.628 1.00 . A A .  82 LEU N    1 1 
        4  16672 1 1  82 LEU O    O 251.686 -11.048   1.285 1.00 . A A .  82 LEU O    1 1 
        4  16673 1 1  83 ALA C    C 251.560 -13.113   3.437 1.00 . A A .  83 ALA C    1 1 
        4  16674 1 1  83 ALA CA   C 250.309 -12.237   3.399 1.00 . A A .  83 ALA CA   1 1 
        4  16675 1 1  83 ALA CB   C 249.226 -12.876   4.271 1.00 . A A .  83 ALA CB   1 1 
        4  16676 1 1  83 ALA H    H 248.905 -12.366   1.816 1.00 . A A .  83 ALA H    1 1 
        4  16677 1 1  83 ALA HA   H 250.550 -11.269   3.810 1.00 . A A .  83 ALA HA   1 1 
        4  16678 1 1  83 ALA HB1  H 249.239 -13.947   4.130 1.00 . A A .  83 ALA HB1  1 1 
        4  16679 1 1  83 ALA HB2  H 248.258 -12.488   3.990 1.00 . A A .  83 ALA HB2  1 1 
        4  16680 1 1  83 ALA HB3  H 249.420 -12.648   5.309 1.00 . A A .  83 ALA HB3  1 1 
        4  16681 1 1  83 ALA N    N 249.810 -12.060   2.036 1.00 . A A .  83 ALA N    1 1 
        4  16682 1 1  83 ALA O    O 252.469 -12.861   4.229 1.00 . A A .  83 ALA O    1 1 
        4  16683 1 1  84 LYS C    C 254.038 -14.327   2.259 1.00 . A A .  84 LYS C    1 1 
        4  16684 1 1  84 LYS CA   C 252.735 -15.069   2.576 1.00 . A A .  84 LYS CA   1 1 
        4  16685 1 1  84 LYS CB   C 252.489 -16.160   1.522 1.00 . A A .  84 LYS CB   1 1 
        4  16686 1 1  84 LYS CD   C 253.282 -18.358   0.617 1.00 . A A .  84 LYS CD   1 1 
        4  16687 1 1  84 LYS CE   C 254.385 -19.415   0.697 1.00 . A A .  84 LYS CE   1 1 
        4  16688 1 1  84 LYS CG   C 253.582 -17.233   1.610 1.00 . A A .  84 LYS CG   1 1 
        4  16689 1 1  84 LYS H    H 250.834 -14.310   2.002 1.00 . A A .  84 LYS H    1 1 
        4  16690 1 1  84 LYS HA   H 252.826 -15.538   3.543 1.00 . A A .  84 LYS HA   1 1 
        4  16691 1 1  84 LYS HB2  H 251.524 -16.614   1.693 1.00 . A A .  84 LYS HB2  1 1 
        4  16692 1 1  84 LYS HB3  H 252.507 -15.714   0.538 1.00 . A A .  84 LYS HB3  1 1 
        4  16693 1 1  84 LYS HD2  H 252.331 -18.809   0.864 1.00 . A A .  84 LYS HD2  1 1 
        4  16694 1 1  84 LYS HD3  H 253.241 -17.955  -0.384 1.00 . A A .  84 LYS HD3  1 1 
        4  16695 1 1  84 LYS HE2  H 254.234 -20.152  -0.078 1.00 . A A .  84 LYS HE2  1 1 
        4  16696 1 1  84 LYS HE3  H 255.345 -18.940   0.562 1.00 . A A .  84 LYS HE3  1 1 
        4  16697 1 1  84 LYS HG2  H 254.539 -16.790   1.372 1.00 . A A .  84 LYS HG2  1 1 
        4  16698 1 1  84 LYS HG3  H 253.611 -17.636   2.611 1.00 . A A .  84 LYS HG3  1 1 
        4  16699 1 1  84 LYS HZ1  H 253.354 -20.242   2.305 1.00 . A A .  84 LYS HZ1  1 1 
        4  16700 1 1  84 LYS HZ2  H 254.804 -19.469   2.736 1.00 . A A .  84 LYS HZ2  1 1 
        4  16701 1 1  84 LYS HZ3  H 254.842 -20.989   1.979 1.00 . A A .  84 LYS HZ3  1 1 
        4  16702 1 1  84 LYS N    N 251.595 -14.149   2.598 1.00 . A A .  84 LYS N    1 1 
        4  16703 1 1  84 LYS NZ   N 254.343 -20.079   2.030 1.00 . A A .  84 LYS NZ   1 1 
        4  16704 1 1  84 LYS O    O 255.045 -14.524   2.942 1.00 . A A .  84 LYS O    1 1 
        4  16705 1 1  85 HIS C    C 255.530 -11.633   1.848 1.00 . A A .  85 HIS C    1 1 
        4  16706 1 1  85 HIS CA   C 255.192 -12.721   0.826 1.00 . A A .  85 HIS CA   1 1 
        4  16707 1 1  85 HIS CB   C 254.958 -12.087  -0.549 1.00 . A A .  85 HIS CB   1 1 
        4  16708 1 1  85 HIS CD2  C 255.918 -13.510  -2.542 1.00 . A A .  85 HIS CD2  1 1 
        4  16709 1 1  85 HIS CE1  C 254.240 -14.855  -2.805 1.00 . A A .  85 HIS CE1  1 1 
        4  16710 1 1  85 HIS CG   C 254.975 -13.157  -1.608 1.00 . A A .  85 HIS CG   1 1 
        4  16711 1 1  85 HIS H    H 253.175 -13.374   0.723 1.00 . A A .  85 HIS H    1 1 
        4  16712 1 1  85 HIS HA   H 256.032 -13.396   0.757 1.00 . A A .  85 HIS HA   1 1 
        4  16713 1 1  85 HIS HB2  H 253.999 -11.588  -0.556 1.00 . A A .  85 HIS HB2  1 1 
        4  16714 1 1  85 HIS HB3  H 255.739 -11.369  -0.751 1.00 . A A .  85 HIS HB3  1 1 
        4  16715 1 1  85 HIS HD2  H 256.875 -13.027  -2.672 1.00 . A A .  85 HIS HD2  1 1 
        4  16716 1 1  85 HIS HE1  H 253.599 -15.643  -3.175 1.00 . A A .  85 HIS HE1  1 1 
        4  16717 1 1  85 HIS HE2  H 255.912 -15.037  -4.031 1.00 . A A .  85 HIS HE2  1 1 
        4  16718 1 1  85 HIS N    N 254.008 -13.484   1.227 1.00 . A A .  85 HIS N    1 1 
        4  16719 1 1  85 HIS ND1  N 253.913 -14.028  -1.795 1.00 . A A .  85 HIS ND1  1 1 
        4  16720 1 1  85 HIS NE2  N 255.451 -14.581  -3.297 1.00 . A A .  85 HIS NE2  1 1 
        4  16721 1 1  85 HIS O    O 256.704 -11.401   2.155 1.00 . A A .  85 HIS O    1 1 
        4  16722 1 1  86 ALA C    C 255.335 -10.392   4.609 1.00 . A A .  86 ALA C    1 1 
        4  16723 1 1  86 ALA CA   C 254.675  -9.884   3.329 1.00 . A A .  86 ALA CA   1 1 
        4  16724 1 1  86 ALA CB   C 253.323  -9.256   3.665 1.00 . A A .  86 ALA CB   1 1 
        4  16725 1 1  86 ALA H    H 253.588 -11.191   2.059 1.00 . A A .  86 ALA H    1 1 
        4  16726 1 1  86 ALA HA   H 255.306  -9.128   2.890 1.00 . A A .  86 ALA HA   1 1 
        4  16727 1 1  86 ALA HB1  H 253.448  -8.534   4.458 1.00 . A A .  86 ALA HB1  1 1 
        4  16728 1 1  86 ALA HB2  H 252.635 -10.025   3.984 1.00 . A A .  86 ALA HB2  1 1 
        4  16729 1 1  86 ALA HB3  H 252.928  -8.762   2.788 1.00 . A A .  86 ALA HB3  1 1 
        4  16730 1 1  86 ALA N    N 254.493 -10.963   2.355 1.00 . A A .  86 ALA N    1 1 
        4  16731 1 1  86 ALA O    O 256.172  -9.697   5.195 1.00 . A A .  86 ALA O    1 1 
        4  16732 1 1  87 VAL C    C 257.016 -12.414   6.099 1.00 . A A .  87 VAL C    1 1 
        4  16733 1 1  87 VAL CA   C 255.506 -12.187   6.255 1.00 . A A .  87 VAL CA   1 1 
        4  16734 1 1  87 VAL CB   C 254.765 -13.509   6.579 1.00 . A A .  87 VAL CB   1 1 
        4  16735 1 1  87 VAL CG1  C 255.427 -14.237   7.766 1.00 . A A .  87 VAL CG1  1 1 
        4  16736 1 1  87 VAL CG2  C 253.296 -13.199   6.936 1.00 . A A .  87 VAL CG2  1 1 
        4  16737 1 1  87 VAL H    H 254.280 -12.093   4.527 1.00 . A A .  87 VAL H    1 1 
        4  16738 1 1  87 VAL HA   H 255.347 -11.497   7.070 1.00 . A A .  87 VAL HA   1 1 
        4  16739 1 1  87 VAL HB   H 254.792 -14.151   5.710 1.00 . A A .  87 VAL HB   1 1 
        4  16740 1 1  87 VAL HG11 H 254.770 -15.016   8.126 1.00 . A A .  87 VAL HG11 1 1 
        4  16741 1 1  87 VAL HG12 H 255.616 -13.531   8.561 1.00 . A A .  87 VAL HG12 1 1 
        4  16742 1 1  87 VAL HG13 H 256.361 -14.674   7.445 1.00 . A A .  87 VAL HG13 1 1 
        4  16743 1 1  87 VAL HG21 H 253.213 -12.978   7.992 1.00 . A A .  87 VAL HG21 1 1 
        4  16744 1 1  87 VAL HG22 H 252.684 -14.056   6.702 1.00 . A A .  87 VAL HG22 1 1 
        4  16745 1 1  87 VAL HG23 H 252.948 -12.348   6.368 1.00 . A A .  87 VAL HG23 1 1 
        4  16746 1 1  87 VAL N    N 254.952 -11.595   5.037 1.00 . A A .  87 VAL N    1 1 
        4  16747 1 1  87 VAL O    O 257.778 -12.149   7.032 1.00 . A A .  87 VAL O    1 1 
        4  16748 1 1  88 SER C    C 259.609 -11.899   4.854 1.00 . A A .  88 SER C    1 1 
        4  16749 1 1  88 SER CA   C 258.837 -13.175   4.717 1.00 . A A .  88 SER CA   1 1 
        4  16750 1 1  88 SER CB   C 259.128 -13.780   3.331 1.00 . A A .  88 SER CB   1 1 
        4  16751 1 1  88 SER H    H 256.788 -13.080   4.181 1.00 . A A .  88 SER H    1 1 
        4  16752 1 1  88 SER HA   H 259.138 -13.908   5.466 1.00 . A A .  88 SER HA   1 1 
        4  16753 1 1  88 SER HB2  H 258.587 -14.721   3.233 1.00 . A A .  88 SER HB2  1 1 
        4  16754 1 1  88 SER HB3  H 258.803 -13.084   2.558 1.00 . A A .  88 SER HB3  1 1 
        4  16755 1 1  88 SER HG   H 260.814 -13.710   2.330 1.00 . A A .  88 SER HG   1 1 
        4  16756 1 1  88 SER N    N 257.449 -12.903   4.924 1.00 . A A .  88 SER N    1 1 
        4  16757 1 1  88 SER O    O 260.650 -11.884   5.492 1.00 . A A .  88 SER O    1 1 
        4  16758 1 1  88 SER OG   O 260.519 -14.027   3.187 1.00 . A A .  88 SER OG   1 1 
        4  16759 1 1  89 GLU C    C 259.875  -8.921   5.733 1.00 . A A .  89 GLU C    1 1 
        4  16760 1 1  89 GLU CA   C 259.790  -9.494   4.325 1.00 . A A .  89 GLU CA   1 1 
        4  16761 1 1  89 GLU CB   C 259.086  -8.496   3.395 1.00 . A A .  89 GLU CB   1 1 
        4  16762 1 1  89 GLU CD   C 259.056  -7.555   1.049 1.00 . A A .  89 GLU CD   1 1 
        4  16763 1 1  89 GLU CG   C 259.528  -8.714   1.937 1.00 . A A .  89 GLU CG   1 1 
        4  16764 1 1  89 GLU H    H 258.215 -10.850   3.886 1.00 . A A .  89 GLU H    1 1 
        4  16765 1 1  89 GLU HA   H 260.797  -9.642   3.967 1.00 . A A .  89 GLU HA   1 1 
        4  16766 1 1  89 GLU HB2  H 258.017  -8.643   3.462 1.00 . A A .  89 GLU HB2  1 1 
        4  16767 1 1  89 GLU HB3  H 259.326  -7.488   3.695 1.00 . A A .  89 GLU HB3  1 1 
        4  16768 1 1  89 GLU HG2  H 260.606  -8.768   1.899 1.00 . A A .  89 GLU HG2  1 1 
        4  16769 1 1  89 GLU HG3  H 259.111  -9.639   1.569 1.00 . A A .  89 GLU HG3  1 1 
        4  16770 1 1  89 GLU N    N 259.105 -10.785   4.299 1.00 . A A .  89 GLU N    1 1 
        4  16771 1 1  89 GLU O    O 260.921  -8.409   6.139 1.00 . A A .  89 GLU O    1 1 
        4  16772 1 1  89 GLU OE1  O 258.918  -6.447   1.554 1.00 . A A .  89 GLU OE1  1 1 
        4  16773 1 1  89 GLU OE2  O 258.831  -7.792  -0.127 1.00 . A A .  89 GLU OE2  1 1 
        4  16774 1 1  90 GLY C    C 259.570  -9.284   8.782 1.00 . A A .  90 GLY C    1 1 
        4  16775 1 1  90 GLY CA   C 258.709  -8.468   7.821 1.00 . A A .  90 GLY CA   1 1 
        4  16776 1 1  90 GLY H    H 257.961  -9.407   6.075 1.00 . A A .  90 GLY H    1 1 
        4  16777 1 1  90 GLY HA2  H 259.064  -7.447   7.813 1.00 . A A .  90 GLY HA2  1 1 
        4  16778 1 1  90 GLY HA3  H 257.687  -8.480   8.162 1.00 . A A .  90 GLY HA3  1 1 
        4  16779 1 1  90 GLY N    N 258.763  -8.997   6.463 1.00 . A A .  90 GLY N    1 1 
        4  16780 1 1  90 GLY O    O 260.329  -8.718   9.573 1.00 . A A .  90 GLY O    1 1 
        4  16781 1 1  91 THR C    C 261.708 -11.346   9.329 1.00 . A A .  91 THR C    1 1 
        4  16782 1 1  91 THR CA   C 260.209 -11.504   9.579 1.00 . A A .  91 THR CA   1 1 
        4  16783 1 1  91 THR CB   C 259.792 -12.961   9.339 1.00 . A A .  91 THR CB   1 1 
        4  16784 1 1  91 THR CG2  C 260.410 -13.864  10.411 1.00 . A A .  91 THR CG2  1 1 
        4  16785 1 1  91 THR H    H 258.820 -10.998   8.060 1.00 . A A .  91 THR H    1 1 
        4  16786 1 1  91 THR HA   H 259.997 -11.248  10.605 1.00 . A A .  91 THR HA   1 1 
        4  16787 1 1  91 THR HB   H 260.134 -13.277   8.366 1.00 . A A .  91 THR HB   1 1 
        4  16788 1 1  91 THR HG1  H 258.083 -12.646  10.210 1.00 . A A .  91 THR HG1  1 1 
        4  16789 1 1  91 THR HG21 H 261.485 -13.865  10.302 1.00 . A A .  91 THR HG21 1 1 
        4  16790 1 1  91 THR HG22 H 260.035 -14.871  10.294 1.00 . A A .  91 THR HG22 1 1 
        4  16791 1 1  91 THR HG23 H 260.148 -13.494  11.390 1.00 . A A .  91 THR HG23 1 1 
        4  16792 1 1  91 THR N    N 259.444 -10.612   8.708 1.00 . A A .  91 THR N    1 1 
        4  16793 1 1  91 THR O    O 262.492 -11.237  10.275 1.00 . A A .  91 THR O    1 1 
        4  16794 1 1  91 THR OG1  O 258.376 -13.060   9.394 1.00 . A A .  91 THR OG1  1 1 
        4  16795 1 1  92 LYS C    C 264.033  -9.828   8.111 1.00 . A A .  92 LYS C    1 1 
        4  16796 1 1  92 LYS CA   C 263.495 -11.183   7.667 1.00 . A A .  92 LYS CA   1 1 
        4  16797 1 1  92 LYS CB   C 263.657 -11.349   6.149 1.00 . A A .  92 LYS CB   1 1 
        4  16798 1 1  92 LYS CD   C 264.650 -13.663   6.148 1.00 . A A .  92 LYS CD   1 1 
        4  16799 1 1  92 LYS CE   C 264.426 -15.115   5.722 1.00 . A A .  92 LYS CE   1 1 
        4  16800 1 1  92 LYS CG   C 263.435 -12.816   5.750 1.00 . A A .  92 LYS CG   1 1 
        4  16801 1 1  92 LYS H    H 261.413 -11.422   7.348 1.00 . A A .  92 LYS H    1 1 
        4  16802 1 1  92 LYS HA   H 264.066 -11.952   8.161 1.00 . A A .  92 LYS HA   1 1 
        4  16803 1 1  92 LYS HB2  H 262.933 -10.727   5.643 1.00 . A A .  92 LYS HB2  1 1 
        4  16804 1 1  92 LYS HB3  H 264.653 -11.048   5.858 1.00 . A A .  92 LYS HB3  1 1 
        4  16805 1 1  92 LYS HD2  H 265.533 -13.277   5.658 1.00 . A A .  92 LYS HD2  1 1 
        4  16806 1 1  92 LYS HD3  H 264.788 -13.623   7.217 1.00 . A A .  92 LYS HD3  1 1 
        4  16807 1 1  92 LYS HE2  H 263.529 -15.493   6.190 1.00 . A A .  92 LYS HE2  1 1 
        4  16808 1 1  92 LYS HE3  H 264.318 -15.162   4.648 1.00 . A A .  92 LYS HE3  1 1 
        4  16809 1 1  92 LYS HG2  H 262.558 -13.192   6.257 1.00 . A A .  92 LYS HG2  1 1 
        4  16810 1 1  92 LYS HG3  H 263.288 -12.881   4.683 1.00 . A A .  92 LYS HG3  1 1 
        4  16811 1 1  92 LYS HZ1  H 266.376 -15.801   5.473 1.00 . A A .  92 LYS HZ1  1 1 
        4  16812 1 1  92 LYS HZ2  H 265.320 -16.944   6.155 1.00 . A A .  92 LYS HZ2  1 1 
        4  16813 1 1  92 LYS HZ3  H 265.897 -15.651   7.093 1.00 . A A .  92 LYS HZ3  1 1 
        4  16814 1 1  92 LYS N    N 262.091 -11.334   8.050 1.00 . A A .  92 LYS N    1 1 
        4  16815 1 1  92 LYS NZ   N 265.593 -15.940   6.142 1.00 . A A .  92 LYS NZ   1 1 
        4  16816 1 1  92 LYS O    O 265.189  -9.725   8.523 1.00 . A A .  92 LYS O    1 1 
        4  16817 1 1  93 ALA C    C 264.011  -7.446   9.896 1.00 . A A .  93 ALA C    1 1 
        4  16818 1 1  93 ALA CA   C 263.595  -7.448   8.425 1.00 . A A .  93 ALA CA   1 1 
        4  16819 1 1  93 ALA CB   C 262.436  -6.472   8.216 1.00 . A A .  93 ALA CB   1 1 
        4  16820 1 1  93 ALA H    H 262.284  -8.939   7.690 1.00 . A A .  93 ALA H    1 1 
        4  16821 1 1  93 ALA HA   H 264.432  -7.137   7.818 1.00 . A A .  93 ALA HA   1 1 
        4  16822 1 1  93 ALA HB1  H 261.645  -6.697   8.916 1.00 . A A .  93 ALA HB1  1 1 
        4  16823 1 1  93 ALA HB2  H 262.061  -6.571   7.207 1.00 . A A .  93 ALA HB2  1 1 
        4  16824 1 1  93 ALA HB3  H 262.782  -5.461   8.374 1.00 . A A .  93 ALA HB3  1 1 
        4  16825 1 1  93 ALA N    N 263.190  -8.793   8.025 1.00 . A A .  93 ALA N    1 1 
        4  16826 1 1  93 ALA O    O 264.999  -6.804  10.262 1.00 . A A .  93 ALA O    1 1 
        4  16827 1 1  94 VAL C    C 264.915  -9.038  12.318 1.00 . A A .  94 VAL C    1 1 
        4  16828 1 1  94 VAL CA   C 263.583  -8.296  12.150 1.00 . A A .  94 VAL CA   1 1 
        4  16829 1 1  94 VAL CB   C 262.449  -9.029  12.901 1.00 . A A .  94 VAL CB   1 1 
        4  16830 1 1  94 VAL CG1  C 262.805  -9.193  14.389 1.00 . A A .  94 VAL CG1  1 1 
        4  16831 1 1  94 VAL CG2  C 261.156  -8.214  12.789 1.00 . A A .  94 VAL CG2  1 1 
        4  16832 1 1  94 VAL H    H 262.506  -8.692  10.365 1.00 . A A .  94 VAL H    1 1 
        4  16833 1 1  94 VAL HA   H 263.686  -7.301  12.556 1.00 . A A .  94 VAL HA   1 1 
        4  16834 1 1  94 VAL HB   H 262.297 -10.003  12.461 1.00 . A A .  94 VAL HB   1 1 
        4  16835 1 1  94 VAL HG11 H 262.847  -8.223  14.859 1.00 . A A .  94 VAL HG11 1 1 
        4  16836 1 1  94 VAL HG12 H 263.766  -9.677  14.477 1.00 . A A .  94 VAL HG12 1 1 
        4  16837 1 1  94 VAL HG13 H 262.054  -9.798  14.876 1.00 . A A .  94 VAL HG13 1 1 
        4  16838 1 1  94 VAL HG21 H 261.362  -7.179  13.019 1.00 . A A .  94 VAL HG21 1 1 
        4  16839 1 1  94 VAL HG22 H 260.425  -8.598  13.486 1.00 . A A .  94 VAL HG22 1 1 
        4  16840 1 1  94 VAL HG23 H 260.766  -8.288  11.785 1.00 . A A .  94 VAL HG23 1 1 
        4  16841 1 1  94 VAL N    N 263.267  -8.191  10.725 1.00 . A A .  94 VAL N    1 1 
        4  16842 1 1  94 VAL O    O 265.753  -8.645  13.133 1.00 . A A .  94 VAL O    1 1 
        4  16843 1 1  95 THR C    C 267.517 -10.046  11.209 1.00 . A A .  95 THR C    1 1 
        4  16844 1 1  95 THR CA   C 266.317 -10.905  11.592 1.00 . A A .  95 THR CA   1 1 
        4  16845 1 1  95 THR CB   C 266.221 -12.108  10.646 1.00 . A A .  95 THR CB   1 1 
        4  16846 1 1  95 THR CG2  C 267.383 -13.067  10.915 1.00 . A A .  95 THR CG2  1 1 
        4  16847 1 1  95 THR H    H 264.385 -10.365  10.908 1.00 . A A .  95 THR H    1 1 
        4  16848 1 1  95 THR HA   H 266.461 -11.264  12.604 1.00 . A A .  95 THR HA   1 1 
        4  16849 1 1  95 THR HB   H 266.272 -11.767   9.623 1.00 . A A .  95 THR HB   1 1 
        4  16850 1 1  95 THR HG1  H 264.971 -13.086  11.770 1.00 . A A .  95 THR HG1  1 1 
        4  16851 1 1  95 THR HG21 H 267.272 -13.498  11.899 1.00 . A A .  95 THR HG21 1 1 
        4  16852 1 1  95 THR HG22 H 268.315 -12.525  10.862 1.00 . A A .  95 THR HG22 1 1 
        4  16853 1 1  95 THR HG23 H 267.382 -13.854  10.174 1.00 . A A .  95 THR HG23 1 1 
        4  16854 1 1  95 THR N    N 265.093 -10.109  11.537 1.00 . A A .  95 THR N    1 1 
        4  16855 1 1  95 THR O    O 268.571 -10.147  11.827 1.00 . A A .  95 THR O    1 1 
        4  16856 1 1  95 THR OG1  O 264.989 -12.782  10.861 1.00 . A A .  95 THR OG1  1 1 
        4  16857 1 1  96 LYS C    C 268.838  -7.391  10.867 1.00 . A A .  96 LYS C    1 1 
        4  16858 1 1  96 LYS CA   C 268.419  -8.322   9.733 1.00 . A A .  96 LYS CA   1 1 
        4  16859 1 1  96 LYS CB   C 267.948  -7.501   8.530 1.00 . A A .  96 LYS CB   1 1 
        4  16860 1 1  96 LYS CD   C 267.164  -7.662   6.148 1.00 . A A .  96 LYS CD   1 1 
        4  16861 1 1  96 LYS CE   C 268.188  -6.736   5.488 1.00 . A A .  96 LYS CE   1 1 
        4  16862 1 1  96 LYS CG   C 267.819  -8.422   7.311 1.00 . A A .  96 LYS CG   1 1 
        4  16863 1 1  96 LYS H    H 266.473  -9.173   9.738 1.00 . A A .  96 LYS H    1 1 
        4  16864 1 1  96 LYS HA   H 269.267  -8.923   9.440 1.00 . A A .  96 LYS HA   1 1 
        4  16865 1 1  96 LYS HB2  H 266.987  -7.058   8.749 1.00 . A A .  96 LYS HB2  1 1 
        4  16866 1 1  96 LYS HB3  H 268.666  -6.723   8.318 1.00 . A A .  96 LYS HB3  1 1 
        4  16867 1 1  96 LYS HD2  H 266.797  -8.371   5.420 1.00 . A A .  96 LYS HD2  1 1 
        4  16868 1 1  96 LYS HD3  H 266.337  -7.073   6.521 1.00 . A A .  96 LYS HD3  1 1 
        4  16869 1 1  96 LYS HE2  H 268.433  -5.929   6.162 1.00 . A A .  96 LYS HE2  1 1 
        4  16870 1 1  96 LYS HE3  H 269.083  -7.295   5.257 1.00 . A A .  96 LYS HE3  1 1 
        4  16871 1 1  96 LYS HG2  H 268.802  -8.759   7.013 1.00 . A A .  96 LYS HG2  1 1 
        4  16872 1 1  96 LYS HG3  H 267.212  -9.276   7.567 1.00 . A A .  96 LYS HG3  1 1 
        4  16873 1 1  96 LYS HZ1  H 267.766  -6.846   3.451 1.00 . A A .  96 LYS HZ1  1 1 
        4  16874 1 1  96 LYS HZ2  H 268.083  -5.272   4.010 1.00 . A A .  96 LYS HZ2  1 1 
        4  16875 1 1  96 LYS HZ3  H 266.595  -6.016   4.355 1.00 . A A .  96 LYS HZ3  1 1 
        4  16876 1 1  96 LYS N    N 267.341  -9.204  10.188 1.00 . A A .  96 LYS N    1 1 
        4  16877 1 1  96 LYS NZ   N 267.615  -6.175   4.231 1.00 . A A .  96 LYS NZ   1 1 
        4  16878 1 1  96 LYS O    O 270.030  -7.164  11.080 1.00 . A A .  96 LYS O    1 1 
        4  16879 1 1  97 TYR C    C 268.916  -6.741  13.793 1.00 . A A .  97 TYR C    1 1 
        4  16880 1 1  97 TYR CA   C 268.116  -5.984  12.727 1.00 . A A .  97 TYR CA   1 1 
        4  16881 1 1  97 TYR CB   C 266.785  -5.468  13.311 1.00 . A A .  97 TYR CB   1 1 
        4  16882 1 1  97 TYR CD1  C 267.160  -3.146  14.230 1.00 . A A .  97 TYR CD1  1 1 
        4  16883 1 1  97 TYR CD2  C 267.167  -5.020  15.767 1.00 . A A .  97 TYR CD2  1 1 
        4  16884 1 1  97 TYR CE1  C 267.403  -2.271  15.294 1.00 . A A .  97 TYR CE1  1 1 
        4  16885 1 1  97 TYR CE2  C 267.410  -4.145  16.832 1.00 . A A .  97 TYR CE2  1 1 
        4  16886 1 1  97 TYR CG   C 267.042  -4.520  14.465 1.00 . A A .  97 TYR CG   1 1 
        4  16887 1 1  97 TYR CZ   C 267.528  -2.771  16.596 1.00 . A A .  97 TYR CZ   1 1 
        4  16888 1 1  97 TYR H    H 266.920  -7.102  11.382 1.00 . A A .  97 TYR H    1 1 
        4  16889 1 1  97 TYR HA   H 268.699  -5.145  12.382 1.00 . A A .  97 TYR HA   1 1 
        4  16890 1 1  97 TYR HB2  H 266.236  -4.946  12.541 1.00 . A A .  97 TYR HB2  1 1 
        4  16891 1 1  97 TYR HB3  H 266.198  -6.305  13.661 1.00 . A A .  97 TYR HB3  1 1 
        4  16892 1 1  97 TYR HD1  H 267.063  -2.760  13.225 1.00 . A A .  97 TYR HD1  1 1 
        4  16893 1 1  97 TYR HD2  H 267.073  -6.080  15.949 1.00 . A A .  97 TYR HD2  1 1 
        4  16894 1 1  97 TYR HE1  H 267.494  -1.211  15.110 1.00 . A A .  97 TYR HE1  1 1 
        4  16895 1 1  97 TYR HE2  H 267.506  -4.531  17.836 1.00 . A A .  97 TYR HE2  1 1 
        4  16896 1 1  97 TYR HH   H 268.453  -1.291  17.371 1.00 . A A .  97 TYR HH   1 1 
        4  16897 1 1  97 TYR N    N 267.847  -6.871  11.599 1.00 . A A .  97 TYR N    1 1 
        4  16898 1 1  97 TYR O    O 269.898  -6.224  14.328 1.00 . A A .  97 TYR O    1 1 
        4  16899 1 1  97 TYR OH   O 267.771  -1.908  17.646 1.00 . A A .  97 TYR OH   1 1 
        4  16900 1 1  98 THR C    C 270.523  -9.249  14.639 1.00 . A A .  98 THR C    1 1 
        4  16901 1 1  98 THR CA   C 269.136  -8.803  15.098 1.00 . A A .  98 THR CA   1 1 
        4  16902 1 1  98 THR CB   C 268.275 -10.036  15.391 1.00 . A A .  98 THR CB   1 1 
        4  16903 1 1  98 THR CG2  C 266.939  -9.598  15.986 1.00 . A A .  98 THR CG2  1 1 
        4  16904 1 1  98 THR H    H 267.685  -8.312  13.632 1.00 . A A .  98 THR H    1 1 
        4  16905 1 1  98 THR HA   H 269.241  -8.233  16.008 1.00 . A A .  98 THR HA   1 1 
        4  16906 1 1  98 THR HB   H 268.782 -10.670  16.091 1.00 . A A .  98 THR HB   1 1 
        4  16907 1 1  98 THR HG1  H 267.481 -11.507  14.403 1.00 . A A .  98 THR HG1  1 1 
        4  16908 1 1  98 THR HG21 H 267.108  -9.130  16.944 1.00 . A A .  98 THR HG21 1 1 
        4  16909 1 1  98 THR HG22 H 266.300 -10.460  16.113 1.00 . A A .  98 THR HG22 1 1 
        4  16910 1 1  98 THR HG23 H 266.467  -8.894  15.318 1.00 . A A .  98 THR HG23 1 1 
        4  16911 1 1  98 THR N    N 268.476  -7.965  14.092 1.00 . A A .  98 THR N    1 1 
        4  16912 1 1  98 THR O    O 271.443  -9.381  15.451 1.00 . A A .  98 THR O    1 1 
        4  16913 1 1  98 THR OG1  O 268.044 -10.759  14.190 1.00 . A A .  98 THR OG1  1 1 
        4  16914 1 1  99 SER C    C 272.852  -8.748  12.484 1.00 . A A .  99 SER C    1 1 
        4  16915 1 1  99 SER CA   C 271.962  -9.926  12.734 1.00 . A A .  99 SER CA   1 1 
        4  16916 1 1  99 SER CB   C 271.789 -10.647  11.385 1.00 . A A .  99 SER CB   1 1 
        4  16917 1 1  99 SER H    H 269.922  -9.435  12.724 1.00 . A A .  99 SER H    1 1 
        4  16918 1 1  99 SER HA   H 272.402 -10.617  13.454 1.00 . A A .  99 SER HA   1 1 
        4  16919 1 1  99 SER HB2  H 271.181 -10.027  10.726 1.00 . A A .  99 SER HB2  1 1 
        4  16920 1 1  99 SER HB3  H 272.769 -10.815  10.938 1.00 . A A .  99 SER HB3  1 1 
        4  16921 1 1  99 SER HG   H 271.006 -12.048  12.513 1.00 . A A .  99 SER HG   1 1 
        4  16922 1 1  99 SER N    N 270.721  -9.522  13.336 1.00 . A A .  99 SER N    1 1 
        4  16923 1 1  99 SER O    O 274.059  -8.933  12.325 1.00 . A A .  99 SER O    1 1 
        4  16924 1 1  99 SER OG   O 271.139 -11.895  11.575 1.00 . A A .  99 SER OG   1 1 
        4  16925 1 1 100 SER C    C 274.157  -6.118  13.165 1.00 . A A . 100 SER C    1 1 
        4  16926 1 1 100 SER CA   C 273.052  -6.315  12.131 1.00 . A A . 100 SER CA   1 1 
        4  16927 1 1 100 SER CB   C 272.127  -5.099  12.136 1.00 . A A . 100 SER CB   1 1 
        4  16928 1 1 100 SER H    H 271.320  -7.438  12.592 1.00 . A A . 100 SER H    1 1 
        4  16929 1 1 100 SER HA   H 273.497  -6.409  11.152 1.00 . A A . 100 SER HA   1 1 
        4  16930 1 1 100 SER HB2  H 271.432  -5.170  11.316 1.00 . A A . 100 SER HB2  1 1 
        4  16931 1 1 100 SER HB3  H 271.578  -5.071  13.069 1.00 . A A . 100 SER HB3  1 1 
        4  16932 1 1 100 SER HG   H 272.879  -3.659  11.066 1.00 . A A . 100 SER HG   1 1 
        4  16933 1 1 100 SER N    N 272.282  -7.519  12.420 1.00 . A A . 100 SER N    1 1 
        4  16934 1 1 100 SER O    O 273.957  -6.360  14.358 1.00 . A A . 100 SER O    1 1 
        4  16935 1 1 100 SER OG   O 272.901  -3.916  11.991 1.00 . A A . 100 SER OG   1 1 
        4  16936 1 1 101 ALA C    C 277.173  -4.146  13.178 1.00 . A A . 101 ALA C    1 1 
        4  16937 1 1 101 ALA CA   C 276.467  -5.439  13.565 1.00 . A A . 101 ALA CA   1 1 
        4  16938 1 1 101 ALA CB   C 277.448  -6.610  13.473 1.00 . A A . 101 ALA CB   1 1 
        4  16939 1 1 101 ALA H    H 275.407  -5.503  11.729 1.00 . A A . 101 ALA H    1 1 
        4  16940 1 1 101 ALA HA   H 276.119  -5.355  14.583 1.00 . A A . 101 ALA HA   1 1 
        4  16941 1 1 101 ALA HB1  H 278.395  -6.321  13.905 1.00 . A A . 101 ALA HB1  1 1 
        4  16942 1 1 101 ALA HB2  H 277.591  -6.881  12.438 1.00 . A A . 101 ALA HB2  1 1 
        4  16943 1 1 101 ALA HB3  H 277.048  -7.455  14.015 1.00 . A A . 101 ALA HB3  1 1 
        4  16944 1 1 101 ALA N    N 275.319  -5.675  12.690 1.00 . A A . 101 ALA N    1 1 
        4  16945 1 1 101 ALA O    O 277.152  -3.746  12.012 1.00 . A A . 101 ALA O    1 1 
        4  16946 1 1 102 SER C    C 277.567  -1.172  13.321 1.00 . A A . 102 SER C    1 1 
        4  16947 1 1 102 SER CA   C 278.501  -2.229  13.931 1.00 . A A . 102 SER CA   1 1 
        4  16948 1 1 102 SER CB   C 279.684  -2.465  12.994 1.00 . A A . 102 SER CB   1 1 
        4  16949 1 1 102 SER H    H 277.766  -3.865  15.075 1.00 . A A . 102 SER H    1 1 
        4  16950 1 1 102 SER HA   H 278.875  -1.858  14.874 1.00 . A A . 102 SER HA   1 1 
        4  16951 1 1 102 SER HB2  H 279.369  -3.083  12.170 1.00 . A A . 102 SER HB2  1 1 
        4  16952 1 1 102 SER HB3  H 280.039  -1.516  12.614 1.00 . A A . 102 SER HB3  1 1 
        4  16953 1 1 102 SER HG   H 280.343  -3.903  14.127 1.00 . A A . 102 SER HG   1 1 
        4  16954 1 1 102 SER N    N 277.792  -3.494  14.168 1.00 . A A . 102 SER N    1 1 
        4  16955 1 1 102 SER O    O 278.034  -0.183  12.749 1.00 . A A . 102 SER O    1 1 
        4  16956 1 1 102 SER OG   O 280.721  -3.127  13.707 1.00 . A A . 102 SER OG   1 1 
        4  16957 1 1 103 ALA C    C 275.054   0.699  13.889 1.00 . A A . 103 ALA C    1 1 
        4  16958 1 1 103 ALA CA   C 275.264  -0.460  12.923 1.00 . A A . 103 ALA CA   1 1 
        4  16959 1 1 103 ALA CB   C 273.941  -1.185  12.700 1.00 . A A . 103 ALA CB   1 1 
        4  16960 1 1 103 ALA H    H 275.946  -2.193  13.920 1.00 . A A . 103 ALA H    1 1 
        4  16961 1 1 103 ALA HA   H 275.613  -0.073  11.978 1.00 . A A . 103 ALA HA   1 1 
        4  16962 1 1 103 ALA HB1  H 273.137  -0.464  12.661 1.00 . A A . 103 ALA HB1  1 1 
        4  16963 1 1 103 ALA HB2  H 273.767  -1.875  13.514 1.00 . A A . 103 ALA HB2  1 1 
        4  16964 1 1 103 ALA HB3  H 273.982  -1.729  11.769 1.00 . A A . 103 ALA HB3  1 1 
        4  16965 1 1 103 ALA N    N 276.253  -1.389  13.453 1.00 . A A . 103 ALA N    1 1 
        4  16966 1 1 103 ALA O    O 275.320   0.576  15.087 1.00 . A A . 103 ALA O    1 1 
        4  16967 1 1 104 LYS C    C 272.966   3.654  13.833 1.00 . A A . 104 LYS C    1 1 
        4  16968 1 1 104 LYS CA   C 274.327   3.014  14.165 1.00 . A A . 104 LYS CA   1 1 
        4  16969 1 1 104 LYS CB   C 275.440   4.034  13.928 1.00 . A A . 104 LYS CB   1 1 
        4  16970 1 1 104 LYS CD   C 277.883   4.503  14.229 1.00 . A A . 104 LYS CD   1 1 
        4  16971 1 1 104 LYS CE   C 279.190   3.994  14.851 1.00 . A A . 104 LYS CE   1 1 
        4  16972 1 1 104 LYS CG   C 276.763   3.485  14.470 1.00 . A A . 104 LYS CG   1 1 
        4  16973 1 1 104 LYS H    H 274.391   1.847  12.392 1.00 . A A . 104 LYS H    1 1 
        4  16974 1 1 104 LYS HA   H 274.335   2.736  15.209 1.00 . A A . 104 LYS HA   1 1 
        4  16975 1 1 104 LYS HB2  H 275.533   4.224  12.869 1.00 . A A . 104 LYS HB2  1 1 
        4  16976 1 1 104 LYS HB3  H 275.199   4.956  14.439 1.00 . A A . 104 LYS HB3  1 1 
        4  16977 1 1 104 LYS HD2  H 278.019   4.641  13.166 1.00 . A A . 104 LYS HD2  1 1 
        4  16978 1 1 104 LYS HD3  H 277.616   5.446  14.682 1.00 . A A . 104 LYS HD3  1 1 
        4  16979 1 1 104 LYS HE2  H 279.883   4.814  14.951 1.00 . A A . 104 LYS HE2  1 1 
        4  16980 1 1 104 LYS HE3  H 278.984   3.581  15.829 1.00 . A A . 104 LYS HE3  1 1 
        4  16981 1 1 104 LYS HG2  H 276.668   3.301  15.531 1.00 . A A . 104 LYS HG2  1 1 
        4  16982 1 1 104 LYS HG3  H 277.004   2.563  13.964 1.00 . A A . 104 LYS HG3  1 1 
        4  16983 1 1 104 LYS HZ1  H 279.299   2.651  13.212 1.00 . A A . 104 LYS HZ1  1 1 
        4  16984 1 1 104 LYS N    N 274.578   1.820  13.354 1.00 . A A . 104 LYS N    1 1 
        4  16985 1 1 104 LYS NZ   N 279.787   2.961  14.004 1.00 . A A . 104 LYS NZ   1 1 
        4  16986 1 1 104 LYS O    O 272.510   4.547  14.552 1.00 . A A . 104 LYS O    1 1 
        4  16987 1 1 105 THR C    C 269.981   2.633  12.376 1.00 . A A . 105 THR C    1 1 
        4  16988 1 1 105 THR CA   C 271.043   3.731  12.321 1.00 . A A . 105 THR CA   1 1 
        4  16989 1 1 105 THR CB   C 271.164   4.272  10.890 1.00 . A A . 105 THR CB   1 1 
        4  16990 1 1 105 THR CG2  C 269.878   5.000  10.498 1.00 . A A . 105 THR CG2  1 1 
        4  16991 1 1 105 THR H    H 272.747   2.495  12.207 1.00 . A A . 105 THR H    1 1 
        4  16992 1 1 105 THR HA   H 270.755   4.536  12.978 1.00 . A A . 105 THR HA   1 1 
        4  16993 1 1 105 THR HB   H 271.334   3.454  10.206 1.00 . A A . 105 THR HB   1 1 
        4  16994 1 1 105 THR HG1  H 272.794   4.942  10.068 1.00 . A A . 105 THR HG1  1 1 
        4  16995 1 1 105 THR HG21 H 269.072   4.285  10.425 1.00 . A A . 105 THR HG21 1 1 
        4  16996 1 1 105 THR HG22 H 270.017   5.486   9.544 1.00 . A A . 105 THR HG22 1 1 
        4  16997 1 1 105 THR HG23 H 269.638   5.737  11.249 1.00 . A A . 105 THR HG23 1 1 
        4  16998 1 1 105 THR N    N 272.333   3.201  12.743 1.00 . A A . 105 THR N    1 1 
        4  16999 1 1 105 THR O    O 270.234   1.495  11.970 1.00 . A A . 105 THR O    1 1 
        4  17000 1 1 105 THR OG1  O 272.254   5.182  10.825 1.00 . A A . 105 THR OG1  1 1 
        4  17001 1 1 106 ARG C    C 267.310   1.474  11.642 1.00 . A A . 106 ARG C    1 1 
        4  17002 1 1 106 ARG CA   C 267.703   2.026  13.009 1.00 . A A . 106 ARG CA   1 1 
        4  17003 1 1 106 ARG CB   C 266.486   2.700  13.652 1.00 . A A . 106 ARG CB   1 1 
        4  17004 1 1 106 ARG CD   C 265.569   3.679  15.762 1.00 . A A . 106 ARG CD   1 1 
        4  17005 1 1 106 ARG CG   C 266.764   2.960  15.135 1.00 . A A . 106 ARG CG   1 1 
        4  17006 1 1 106 ARG CZ   C 264.935   4.566  17.980 1.00 . A A . 106 ARG CZ   1 1 
        4  17007 1 1 106 ARG H    H 268.667   3.905  13.200 1.00 . A A . 106 ARG H    1 1 
        4  17008 1 1 106 ARG HA   H 268.018   1.208  13.639 1.00 . A A . 106 ARG HA   1 1 
        4  17009 1 1 106 ARG HB2  H 266.292   3.640  13.153 1.00 . A A . 106 ARG HB2  1 1 
        4  17010 1 1 106 ARG HB3  H 265.625   2.057  13.555 1.00 . A A . 106 ARG HB3  1 1 
        4  17011 1 1 106 ARG HD2  H 265.421   4.626  15.266 1.00 . A A . 106 ARG HD2  1 1 
        4  17012 1 1 106 ARG HD3  H 264.683   3.071  15.641 1.00 . A A . 106 ARG HD3  1 1 
        4  17013 1 1 106 ARG HE   H 266.642   3.580  17.588 1.00 . A A . 106 ARG HE   1 1 
        4  17014 1 1 106 ARG HG2  H 266.923   2.018  15.639 1.00 . A A . 106 ARG HG2  1 1 
        4  17015 1 1 106 ARG HG3  H 267.646   3.574  15.236 1.00 . A A . 106 ARG HG3  1 1 
        4  17016 1 1 106 ARG HH11 H 263.573   4.913  16.544 1.00 . A A . 106 ARG HH11 1 1 
        4  17017 1 1 106 ARG HH12 H 263.169   5.516  18.117 1.00 . A A . 106 ARG HH12 1 1 
        4  17018 1 1 106 ARG HH21 H 266.077   4.382  19.615 1.00 . A A . 106 ARG HH21 1 1 
        4  17019 1 1 106 ARG HH22 H 264.576   5.218  19.838 1.00 . A A . 106 ARG HH22 1 1 
        4  17020 1 1 106 ARG N    N 268.800   2.985  12.890 1.00 . A A . 106 ARG N    1 1 
        4  17021 1 1 106 ARG NE   N 265.809   3.913  17.191 1.00 . A A . 106 ARG NE   1 1 
        4  17022 1 1 106 ARG NH1  N 263.802   5.036  17.510 1.00 . A A . 106 ARG NH1  1 1 
        4  17023 1 1 106 ARG NH2  N 265.219   4.735  19.243 1.00 . A A . 106 ARG NH2  1 1 
        4  17024 1 1 106 ARG O    O 267.099   0.267  11.497 1.00 . A A . 106 ARG O    1 1 
        4  17025 1 1 107 SER C    C 267.923   1.046   8.692 1.00 . A A . 107 SER C    1 1 
        4  17026 1 1 107 SER CA   C 266.850   1.949   9.295 1.00 . A A . 107 SER CA   1 1 
        4  17027 1 1 107 SER CB   C 266.662   3.179   8.410 1.00 . A A . 107 SER CB   1 1 
        4  17028 1 1 107 SER H    H 267.397   3.306  10.826 1.00 . A A . 107 SER H    1 1 
        4  17029 1 1 107 SER HA   H 265.917   1.403   9.336 1.00 . A A . 107 SER HA   1 1 
        4  17030 1 1 107 SER HB2  H 266.390   2.871   7.417 1.00 . A A . 107 SER HB2  1 1 
        4  17031 1 1 107 SER HB3  H 265.873   3.798   8.821 1.00 . A A . 107 SER HB3  1 1 
        4  17032 1 1 107 SER HG   H 267.770   4.620   7.718 1.00 . A A . 107 SER HG   1 1 
        4  17033 1 1 107 SER N    N 267.217   2.360  10.648 1.00 . A A . 107 SER N    1 1 
        4  17034 1 1 107 SER O    O 267.602   0.085   7.991 1.00 . A A . 107 SER O    1 1 
        4  17035 1 1 107 SER OG   O 267.877   3.915   8.359 1.00 . A A . 107 SER OG   1 1 
        4  17036 1 1 108 SER C    C 270.267  -0.852   8.959 1.00 . A A . 108 SER C    1 1 
        4  17037 1 1 108 SER CA   C 270.313   0.580   8.442 1.00 . A A . 108 SER CA   1 1 
        4  17038 1 1 108 SER CB   C 271.639   1.223   8.847 1.00 . A A . 108 SER CB   1 1 
        4  17039 1 1 108 SER H    H 269.381   2.147   9.528 1.00 . A A . 108 SER H    1 1 
        4  17040 1 1 108 SER HA   H 270.253   0.561   7.366 1.00 . A A . 108 SER HA   1 1 
        4  17041 1 1 108 SER HB2  H 271.642   1.407   9.909 1.00 . A A . 108 SER HB2  1 1 
        4  17042 1 1 108 SER HB3  H 272.452   0.554   8.598 1.00 . A A . 108 SER HB3  1 1 
        4  17043 1 1 108 SER HG   H 272.657   2.816   8.385 1.00 . A A . 108 SER HG   1 1 
        4  17044 1 1 108 SER N    N 269.193   1.367   8.965 1.00 . A A . 108 SER N    1 1 
        4  17045 1 1 108 SER O    O 270.528  -1.798   8.210 1.00 . A A . 108 SER O    1 1 
        4  17046 1 1 108 SER OG   O 271.795   2.458   8.160 1.00 . A A . 108 SER OG   1 1 
        4  17047 1 1 109 ARG C    C 268.771  -3.176  10.192 1.00 . A A . 109 ARG C    1 1 
        4  17048 1 1 109 ARG CA   C 269.854  -2.327  10.859 1.00 . A A . 109 ARG CA   1 1 
        4  17049 1 1 109 ARG CB   C 269.544  -2.193  12.349 1.00 . A A . 109 ARG CB   1 1 
        4  17050 1 1 109 ARG CD   C 270.441  -1.477  14.565 1.00 . A A . 109 ARG CD   1 1 
        4  17051 1 1 109 ARG CG   C 270.754  -1.603  13.076 1.00 . A A . 109 ARG CG   1 1 
        4  17052 1 1 109 ARG CZ   C 272.604  -1.565  15.765 1.00 . A A . 109 ARG CZ   1 1 
        4  17053 1 1 109 ARG H    H 269.737  -0.208  10.779 1.00 . A A . 109 ARG H    1 1 
        4  17054 1 1 109 ARG HA   H 270.807  -2.822  10.748 1.00 . A A . 109 ARG HA   1 1 
        4  17055 1 1 109 ARG HB2  H 268.690  -1.542  12.478 1.00 . A A . 109 ARG HB2  1 1 
        4  17056 1 1 109 ARG HB3  H 269.320  -3.166  12.757 1.00 . A A . 109 ARG HB3  1 1 
        4  17057 1 1 109 ARG HD2  H 269.563  -0.865  14.693 1.00 . A A . 109 ARG HD2  1 1 
        4  17058 1 1 109 ARG HD3  H 270.256  -2.459  14.973 1.00 . A A . 109 ARG HD3  1 1 
        4  17059 1 1 109 ARG HE   H 271.562   0.114  15.405 1.00 . A A . 109 ARG HE   1 1 
        4  17060 1 1 109 ARG HG2  H 271.603  -2.254  12.942 1.00 . A A . 109 ARG HG2  1 1 
        4  17061 1 1 109 ARG HG3  H 270.980  -0.627  12.674 1.00 . A A . 109 ARG HG3  1 1 
        4  17062 1 1 109 ARG HH11 H 271.952  -3.366  15.149 1.00 . A A . 109 ARG HH11 1 1 
        4  17063 1 1 109 ARG HH12 H 273.459  -3.369  16.001 1.00 . A A . 109 ARG HH12 1 1 
        4  17064 1 1 109 ARG HH21 H 273.522   0.053  16.503 1.00 . A A . 109 ARG HH21 1 1 
        4  17065 1 1 109 ARG HH22 H 274.339  -1.452  16.757 1.00 . A A . 109 ARG HH22 1 1 
        4  17066 1 1 109 ARG N    N 269.932  -1.002  10.240 1.00 . A A . 109 ARG N    1 1 
        4  17067 1 1 109 ARG NE   N 271.568  -0.858  15.277 1.00 . A A . 109 ARG NE   1 1 
        4  17068 1 1 109 ARG NH1  N 272.677  -2.870  15.627 1.00 . A A . 109 ARG NH1  1 1 
        4  17069 1 1 109 ARG NH2  N 273.563  -0.940  16.390 1.00 . A A . 109 ARG NH2  1 1 
        4  17070 1 1 109 ARG O    O 268.915  -4.397  10.080 1.00 . A A . 109 ARG O    1 1 
        4  17071 1 1 110 ALA C    C 266.857  -3.395   7.601 1.00 . A A . 110 ALA C    1 1 
        4  17072 1 1 110 ALA CA   C 266.586  -3.214   9.094 1.00 . A A . 110 ALA CA   1 1 
        4  17073 1 1 110 ALA CB   C 265.293  -2.424   9.282 1.00 . A A . 110 ALA CB   1 1 
        4  17074 1 1 110 ALA H    H 267.644  -1.550   9.872 1.00 . A A . 110 ALA H    1 1 
        4  17075 1 1 110 ALA HA   H 266.466  -4.187   9.546 1.00 . A A . 110 ALA HA   1 1 
        4  17076 1 1 110 ALA HB1  H 264.552  -2.775   8.579 1.00 . A A . 110 ALA HB1  1 1 
        4  17077 1 1 110 ALA HB2  H 265.482  -1.375   9.112 1.00 . A A . 110 ALA HB2  1 1 
        4  17078 1 1 110 ALA HB3  H 264.928  -2.567  10.290 1.00 . A A . 110 ALA HB3  1 1 
        4  17079 1 1 110 ALA N    N 267.694  -2.521   9.752 1.00 . A A . 110 ALA N    1 1 
        4  17080 1 1 110 ALA O    O 266.415  -4.379   7.001 1.00 . A A . 110 ALA O    1 1 
        4  17081 1 1 111 GLY C    C 266.695  -2.105   4.718 1.00 . A A . 111 GLY C    1 1 
        4  17082 1 1 111 GLY CA   C 267.900  -2.492   5.582 1.00 . A A . 111 GLY CA   1 1 
        4  17083 1 1 111 GLY H    H 267.893  -1.679   7.543 1.00 . A A . 111 GLY H    1 1 
        4  17084 1 1 111 GLY HA2  H 268.715  -1.814   5.378 1.00 . A A . 111 GLY HA2  1 1 
        4  17085 1 1 111 GLY HA3  H 268.205  -3.497   5.328 1.00 . A A . 111 GLY HA3  1 1 
        4  17086 1 1 111 GLY N    N 267.578  -2.437   7.009 1.00 . A A . 111 GLY N    1 1 
        4  17087 1 1 111 GLY O    O 266.588  -2.536   3.568 1.00 . A A . 111 GLY O    1 1 
        4  17088 1 1 112 LEU C    C 264.741   0.605   4.135 1.00 . A A . 112 LEU C    1 1 
        4  17089 1 1 112 LEU CA   C 264.598  -0.851   4.567 1.00 . A A . 112 LEU CA   1 1 
        4  17090 1 1 112 LEU CB   C 263.362  -1.003   5.465 1.00 . A A . 112 LEU CB   1 1 
        4  17091 1 1 112 LEU CD1  C 262.101  -2.607   6.916 1.00 . A A . 112 LEU CD1  1 1 
        4  17092 1 1 112 LEU CD2  C 262.565  -3.198   4.533 1.00 . A A . 112 LEU CD2  1 1 
        4  17093 1 1 112 LEU CG   C 263.118  -2.487   5.777 1.00 . A A . 112 LEU CG   1 1 
        4  17094 1 1 112 LEU H    H 265.937  -0.987   6.203 1.00 . A A . 112 LEU H    1 1 
        4  17095 1 1 112 LEU HA   H 264.467  -1.467   3.688 1.00 . A A . 112 LEU HA   1 1 
        4  17096 1 1 112 LEU HB2  H 263.523  -0.465   6.388 1.00 . A A . 112 LEU HB2  1 1 
        4  17097 1 1 112 LEU HB3  H 262.499  -0.599   4.960 1.00 . A A . 112 LEU HB3  1 1 
        4  17098 1 1 112 LEU HD11 H 262.108  -3.617   7.299 1.00 . A A . 112 LEU HD11 1 1 
        4  17099 1 1 112 LEU HD12 H 261.113  -2.370   6.545 1.00 . A A . 112 LEU HD12 1 1 
        4  17100 1 1 112 LEU HD13 H 262.360  -1.920   7.708 1.00 . A A . 112 LEU HD13 1 1 
        4  17101 1 1 112 LEU HD21 H 263.337  -3.260   3.780 1.00 . A A . 112 LEU HD21 1 1 
        4  17102 1 1 112 LEU HD22 H 261.726  -2.641   4.144 1.00 . A A . 112 LEU HD22 1 1 
        4  17103 1 1 112 LEU HD23 H 262.242  -4.194   4.803 1.00 . A A . 112 LEU HD23 1 1 
        4  17104 1 1 112 LEU HG   H 264.049  -2.949   6.075 1.00 . A A . 112 LEU HG   1 1 
        4  17105 1 1 112 LEU N    N 265.793  -1.292   5.284 1.00 . A A . 112 LEU N    1 1 
        4  17106 1 1 112 LEU O    O 265.191   1.448   4.915 1.00 . A A . 112 LEU O    1 1 
        4  17107 1 1 113 GLN C    C 263.561   3.200   3.130 1.00 . A A . 113 GLN C    1 1 
        4  17108 1 1 113 GLN CA   C 264.454   2.243   2.345 1.00 . A A . 113 GLN CA   1 1 
        4  17109 1 1 113 GLN CB   C 264.026   2.250   0.871 1.00 . A A . 113 GLN CB   1 1 
        4  17110 1 1 113 GLN CD   C 265.567   0.377   0.215 1.00 . A A . 113 GLN CD   1 1 
        4  17111 1 1 113 GLN CG   C 265.199   1.838  -0.030 1.00 . A A . 113 GLN CG   1 1 
        4  17112 1 1 113 GLN H    H 264.015   0.169   2.318 1.00 . A A . 113 GLN H    1 1 
        4  17113 1 1 113 GLN HA   H 265.477   2.582   2.422 1.00 . A A . 113 GLN HA   1 1 
        4  17114 1 1 113 GLN HB2  H 263.208   1.558   0.731 1.00 . A A . 113 GLN HB2  1 1 
        4  17115 1 1 113 GLN HB3  H 263.703   3.244   0.601 1.00 . A A . 113 GLN HB3  1 1 
        4  17116 1 1 113 GLN HE21 H 263.896  -0.334  -0.589 1.00 . A A . 113 GLN HE21 1 1 
        4  17117 1 1 113 GLN HE22 H 264.975  -1.506  -0.004 1.00 . A A . 113 GLN HE22 1 1 
        4  17118 1 1 113 GLN HG2  H 264.914   1.967  -1.062 1.00 . A A . 113 GLN HG2  1 1 
        4  17119 1 1 113 GLN HG3  H 266.051   2.464   0.189 1.00 . A A . 113 GLN HG3  1 1 
        4  17120 1 1 113 GLN N    N 264.361   0.887   2.887 1.00 . A A . 113 GLN N    1 1 
        4  17121 1 1 113 GLN NE2  N 264.744  -0.566  -0.157 1.00 . A A . 113 GLN NE2  1 1 
        4  17122 1 1 113 GLN O    O 263.958   4.334   3.411 1.00 . A A . 113 GLN O    1 1 
        4  17123 1 1 113 GLN OE1  O 266.634   0.088   0.757 1.00 . A A . 113 GLN OE1  1 1 
        4  17124 1 1 114 PHE C    C 261.971   3.930   5.603 1.00 . A A . 114 PHE C    1 1 
        4  17125 1 1 114 PHE CA   C 261.407   3.560   4.213 1.00 . A A . 114 PHE CA   1 1 
        4  17126 1 1 114 PHE CB   C 260.081   2.807   4.381 1.00 . A A . 114 PHE CB   1 1 
        4  17127 1 1 114 PHE CD1  C 258.235   3.778   2.955 1.00 . A A . 114 PHE CD1  1 1 
        4  17128 1 1 114 PHE CD2  C 259.603   1.997   2.038 1.00 . A A . 114 PHE CD2  1 1 
        4  17129 1 1 114 PHE CE1  C 257.502   3.828   1.764 1.00 . A A . 114 PHE CE1  1 1 
        4  17130 1 1 114 PHE CE2  C 258.869   2.047   0.847 1.00 . A A . 114 PHE CE2  1 1 
        4  17131 1 1 114 PHE CG   C 259.287   2.862   3.093 1.00 . A A . 114 PHE CG   1 1 
        4  17132 1 1 114 PHE CZ   C 257.819   2.963   0.709 1.00 . A A . 114 PHE CZ   1 1 
        4  17133 1 1 114 PHE H    H 262.104   1.827   3.207 1.00 . A A . 114 PHE H    1 1 
        4  17134 1 1 114 PHE HA   H 261.230   4.460   3.649 1.00 . A A . 114 PHE HA   1 1 
        4  17135 1 1 114 PHE HB2  H 260.283   1.776   4.633 1.00 . A A . 114 PHE HB2  1 1 
        4  17136 1 1 114 PHE HB3  H 259.508   3.263   5.176 1.00 . A A . 114 PHE HB3  1 1 
        4  17137 1 1 114 PHE HD1  H 257.991   4.446   3.768 1.00 . A A . 114 PHE HD1  1 1 
        4  17138 1 1 114 PHE HD2  H 260.415   1.291   2.143 1.00 . A A . 114 PHE HD2  1 1 
        4  17139 1 1 114 PHE HE1  H 256.692   4.534   1.659 1.00 . A A . 114 PHE HE1  1 1 
        4  17140 1 1 114 PHE HE2  H 259.114   1.381   0.033 1.00 . A A . 114 PHE HE2  1 1 
        4  17141 1 1 114 PHE HZ   H 257.252   3.002  -0.209 1.00 . A A . 114 PHE HZ   1 1 
        4  17142 1 1 114 PHE N    N 262.359   2.736   3.470 1.00 . A A . 114 PHE N    1 1 
        4  17143 1 1 114 PHE O    O 262.549   3.067   6.268 1.00 . A A . 114 PHE O    1 1 
        4  17144 1 1 115 PRO C    C 261.750   4.782   8.544 1.00 . A A . 115 PRO C    1 1 
        4  17145 1 1 115 PRO CA   C 262.354   5.603   7.407 1.00 . A A . 115 PRO CA   1 1 
        4  17146 1 1 115 PRO CB   C 261.951   7.081   7.531 1.00 . A A . 115 PRO CB   1 1 
        4  17147 1 1 115 PRO CD   C 261.158   6.323   5.389 1.00 . A A . 115 PRO CD   1 1 
        4  17148 1 1 115 PRO CG   C 261.662   7.540   6.145 1.00 . A A . 115 PRO CG   1 1 
        4  17149 1 1 115 PRO HA   H 263.429   5.524   7.423 1.00 . A A . 115 PRO HA   1 1 
        4  17150 1 1 115 PRO HB2  H 261.067   7.175   8.142 1.00 . A A . 115 PRO HB2  1 1 
        4  17151 1 1 115 PRO HB3  H 262.759   7.660   7.950 1.00 . A A . 115 PRO HB3  1 1 
        4  17152 1 1 115 PRO HD2  H 260.083   6.243   5.475 1.00 . A A . 115 PRO HD2  1 1 
        4  17153 1 1 115 PRO HD3  H 261.456   6.372   4.357 1.00 . A A . 115 PRO HD3  1 1 
        4  17154 1 1 115 PRO HG2  H 260.905   8.313   6.158 1.00 . A A . 115 PRO HG2  1 1 
        4  17155 1 1 115 PRO HG3  H 262.563   7.907   5.682 1.00 . A A . 115 PRO HG3  1 1 
        4  17156 1 1 115 PRO N    N 261.825   5.182   6.066 1.00 . A A . 115 PRO N    1 1 
        4  17157 1 1 115 PRO O    O 260.597   4.991   8.928 1.00 . A A . 115 PRO O    1 1 
        4  17158 1 1 116 VAL C    C 261.857   3.816  11.435 1.00 . A A . 116 VAL C    1 1 
        4  17159 1 1 116 VAL CA   C 262.105   2.988  10.169 1.00 . A A . 116 VAL CA   1 1 
        4  17160 1 1 116 VAL CB   C 263.162   1.890  10.427 1.00 . A A . 116 VAL CB   1 1 
        4  17161 1 1 116 VAL CG1  C 262.736   0.985  11.589 1.00 . A A . 116 VAL CG1  1 1 
        4  17162 1 1 116 VAL CG2  C 263.323   1.027   9.169 1.00 . A A . 116 VAL CG2  1 1 
        4  17163 1 1 116 VAL H    H 263.451   3.742   8.716 1.00 . A A . 116 VAL H    1 1 
        4  17164 1 1 116 VAL HA   H 261.178   2.514   9.884 1.00 . A A . 116 VAL HA   1 1 
        4  17165 1 1 116 VAL HB   H 264.109   2.353  10.665 1.00 . A A . 116 VAL HB   1 1 
        4  17166 1 1 116 VAL HG11 H 263.522   0.273  11.796 1.00 . A A . 116 VAL HG11 1 1 
        4  17167 1 1 116 VAL HG12 H 261.833   0.458  11.322 1.00 . A A . 116 VAL HG12 1 1 
        4  17168 1 1 116 VAL HG13 H 262.556   1.588  12.467 1.00 . A A . 116 VAL HG13 1 1 
        4  17169 1 1 116 VAL HG21 H 263.986   0.201   9.380 1.00 . A A . 116 VAL HG21 1 1 
        4  17170 1 1 116 VAL HG22 H 263.737   1.626   8.371 1.00 . A A . 116 VAL HG22 1 1 
        4  17171 1 1 116 VAL HG23 H 262.357   0.646   8.868 1.00 . A A . 116 VAL HG23 1 1 
        4  17172 1 1 116 VAL N    N 262.544   3.853   9.072 1.00 . A A . 116 VAL N    1 1 
        4  17173 1 1 116 VAL O    O 260.879   3.584  12.150 1.00 . A A . 116 VAL O    1 1 
        4  17174 1 1 117 GLY C    C 261.329   6.357  12.944 1.00 . A A . 117 GLY C    1 1 
        4  17175 1 1 117 GLY CA   C 262.656   5.597  12.901 1.00 . A A . 117 GLY CA   1 1 
        4  17176 1 1 117 GLY H    H 263.526   4.874  11.109 1.00 . A A . 117 GLY H    1 1 
        4  17177 1 1 117 GLY HA2  H 262.734   4.972  13.778 1.00 . A A . 117 GLY HA2  1 1 
        4  17178 1 1 117 GLY HA3  H 263.469   6.307  12.903 1.00 . A A . 117 GLY HA3  1 1 
        4  17179 1 1 117 GLY N    N 262.762   4.755  11.710 1.00 . A A . 117 GLY N    1 1 
        4  17180 1 1 117 GLY O    O 260.719   6.479  14.010 1.00 . A A . 117 GLY O    1 1 
        4  17181 1 1 118 ARG C    C 258.443   6.743  12.023 1.00 . A A . 118 ARG C    1 1 
        4  17182 1 1 118 ARG CA   C 259.645   7.628  11.708 1.00 . A A . 118 ARG CA   1 1 
        4  17183 1 1 118 ARG CB   C 259.475   8.231  10.315 1.00 . A A . 118 ARG CB   1 1 
        4  17184 1 1 118 ARG CD   C 260.309   9.980   8.737 1.00 . A A . 118 ARG CD   1 1 
        4  17185 1 1 118 ARG CG   C 260.485   9.363  10.125 1.00 . A A . 118 ARG CG   1 1 
        4  17186 1 1 118 ARG CZ   C 261.387  11.746   7.385 1.00 . A A . 118 ARG CZ   1 1 
        4  17187 1 1 118 ARG H    H 261.434   6.745  10.978 1.00 . A A . 118 ARG H    1 1 
        4  17188 1 1 118 ARG HA   H 259.679   8.432  12.429 1.00 . A A . 118 ARG HA   1 1 
        4  17189 1 1 118 ARG HB2  H 259.641   7.467   9.574 1.00 . A A . 118 ARG HB2  1 1 
        4  17190 1 1 118 ARG HB3  H 258.474   8.622  10.210 1.00 . A A . 118 ARG HB3  1 1 
        4  17191 1 1 118 ARG HD2  H 260.470   9.224   7.984 1.00 . A A . 118 ARG HD2  1 1 
        4  17192 1 1 118 ARG HD3  H 259.306  10.369   8.646 1.00 . A A . 118 ARG HD3  1 1 
        4  17193 1 1 118 ARG HE   H 261.862  11.313   9.288 1.00 . A A . 118 ARG HE   1 1 
        4  17194 1 1 118 ARG HG2  H 260.323  10.119  10.879 1.00 . A A . 118 ARG HG2  1 1 
        4  17195 1 1 118 ARG HG3  H 261.487   8.972  10.216 1.00 . A A . 118 ARG HG3  1 1 
        4  17196 1 1 118 ARG HH11 H 259.945  10.740   6.409 1.00 . A A . 118 ARG HH11 1 1 
        4  17197 1 1 118 ARG HH12 H 260.732  11.988   5.500 1.00 . A A . 118 ARG HH12 1 1 
        4  17198 1 1 118 ARG HH21 H 262.856  12.923   8.067 1.00 . A A . 118 ARG HH21 1 1 
        4  17199 1 1 118 ARG HH22 H 262.363  13.210   6.431 1.00 . A A . 118 ARG HH22 1 1 
        4  17200 1 1 118 ARG N    N 260.898   6.871  11.789 1.00 . A A . 118 ARG N    1 1 
        4  17201 1 1 118 ARG NE   N 261.274  11.069   8.543 1.00 . A A . 118 ARG NE   1 1 
        4  17202 1 1 118 ARG NH1  N 260.627  11.470   6.349 1.00 . A A . 118 ARG NH1  1 1 
        4  17203 1 1 118 ARG NH2  N 262.271  12.701   7.287 1.00 . A A . 118 ARG NH2  1 1 
        4  17204 1 1 118 ARG O    O 257.491   7.192  12.667 1.00 . A A . 118 ARG O    1 1 
        4  17205 1 1 119 VAL C    C 257.181   4.362  13.294 1.00 . A A . 119 VAL C    1 1 
        4  17206 1 1 119 VAL CA   C 257.394   4.549  11.790 1.00 . A A . 119 VAL CA   1 1 
        4  17207 1 1 119 VAL CB   C 257.713   3.194  11.117 1.00 . A A . 119 VAL CB   1 1 
        4  17208 1 1 119 VAL CG1  C 256.588   2.179  11.383 1.00 . A A . 119 VAL CG1  1 1 
        4  17209 1 1 119 VAL CG2  C 257.854   3.391   9.602 1.00 . A A . 119 VAL CG2  1 1 
        4  17210 1 1 119 VAL H    H 259.275   5.198  11.051 1.00 . A A . 119 VAL H    1 1 
        4  17211 1 1 119 VAL HA   H 256.492   4.952  11.355 1.00 . A A . 119 VAL HA   1 1 
        4  17212 1 1 119 VAL HB   H 258.640   2.808  11.516 1.00 . A A . 119 VAL HB   1 1 
        4  17213 1 1 119 VAL HG11 H 255.667   2.543  10.953 1.00 . A A . 119 VAL HG11 1 1 
        4  17214 1 1 119 VAL HG12 H 256.463   2.054  12.447 1.00 . A A . 119 VAL HG12 1 1 
        4  17215 1 1 119 VAL HG13 H 256.845   1.231  10.935 1.00 . A A . 119 VAL HG13 1 1 
        4  17216 1 1 119 VAL HG21 H 256.876   3.527   9.162 1.00 . A A . 119 VAL HG21 1 1 
        4  17217 1 1 119 VAL HG22 H 258.324   2.520   9.170 1.00 . A A . 119 VAL HG22 1 1 
        4  17218 1 1 119 VAL HG23 H 258.461   4.262   9.406 1.00 . A A . 119 VAL HG23 1 1 
        4  17219 1 1 119 VAL N    N 258.491   5.490  11.562 1.00 . A A . 119 VAL N    1 1 
        4  17220 1 1 119 VAL O    O 256.041   4.374  13.766 1.00 . A A . 119 VAL O    1 1 
        4  17221 1 1 120 HIS C    C 257.528   5.197  16.147 1.00 . A A . 120 HIS C    1 1 
        4  17222 1 1 120 HIS CA   C 258.201   3.996  15.477 1.00 . A A . 120 HIS CA   1 1 
        4  17223 1 1 120 HIS CB   C 259.615   3.789  16.059 1.00 . A A . 120 HIS CB   1 1 
        4  17224 1 1 120 HIS CD2  C 258.639   2.699  18.257 1.00 . A A . 120 HIS CD2  1 1 
        4  17225 1 1 120 HIS CE1  C 260.136   3.396  19.654 1.00 . A A . 120 HIS CE1  1 1 
        4  17226 1 1 120 HIS CG   C 259.542   3.434  17.530 1.00 . A A . 120 HIS CG   1 1 
        4  17227 1 1 120 HIS H    H 259.156   4.186  13.591 1.00 . A A . 120 HIS H    1 1 
        4  17228 1 1 120 HIS HA   H 257.611   3.116  15.679 1.00 . A A . 120 HIS HA   1 1 
        4  17229 1 1 120 HIS HB2  H 260.109   2.990  15.527 1.00 . A A . 120 HIS HB2  1 1 
        4  17230 1 1 120 HIS HB3  H 260.184   4.700  15.942 1.00 . A A . 120 HIS HB3  1 1 
        4  17231 1 1 120 HIS HD2  H 257.768   2.212  17.848 1.00 . A A . 120 HIS HD2  1 1 
        4  17232 1 1 120 HIS HE1  H 260.695   3.571  20.561 1.00 . A A . 120 HIS HE1  1 1 
        4  17233 1 1 120 HIS HE2  H 258.549   2.239  20.335 1.00 . A A . 120 HIS HE2  1 1 
        4  17234 1 1 120 HIS N    N 258.278   4.188  14.031 1.00 . A A . 120 HIS N    1 1 
        4  17235 1 1 120 HIS ND1  N 260.491   3.868  18.444 1.00 . A A . 120 HIS ND1  1 1 
        4  17236 1 1 120 HIS NE2  N 259.013   2.679  19.594 1.00 . A A . 120 HIS NE2  1 1 
        4  17237 1 1 120 HIS O    O 256.720   5.029  17.064 1.00 . A A . 120 HIS O    1 1 
        4  17238 1 1 121 ARG C    C 255.811   7.717  15.997 1.00 . A A . 121 ARG C    1 1 
        4  17239 1 1 121 ARG CA   C 257.315   7.623  16.254 1.00 . A A . 121 ARG CA   1 1 
        4  17240 1 1 121 ARG CB   C 258.011   8.842  15.645 1.00 . A A . 121 ARG CB   1 1 
        4  17241 1 1 121 ARG CD   C 260.172  10.087  15.474 1.00 . A A . 121 ARG CD   1 1 
        4  17242 1 1 121 ARG CG   C 259.448   8.929  16.164 1.00 . A A . 121 ARG CG   1 1 
        4  17243 1 1 121 ARG CZ   C 259.914  12.539  15.272 1.00 . A A . 121 ARG CZ   1 1 
        4  17244 1 1 121 ARG H    H 258.533   6.462  14.963 1.00 . A A . 121 ARG H    1 1 
        4  17245 1 1 121 ARG HA   H 257.486   7.627  17.320 1.00 . A A . 121 ARG HA   1 1 
        4  17246 1 1 121 ARG HB2  H 258.021   8.750  14.568 1.00 . A A . 121 ARG HB2  1 1 
        4  17247 1 1 121 ARG HB3  H 257.475   9.737  15.924 1.00 . A A . 121 ARG HB3  1 1 
        4  17248 1 1 121 ARG HD2  H 261.206  10.099  15.784 1.00 . A A . 121 ARG HD2  1 1 
        4  17249 1 1 121 ARG HD3  H 260.124   9.950  14.403 1.00 . A A . 121 ARG HD3  1 1 
        4  17250 1 1 121 ARG HE   H 258.832  11.371  16.500 1.00 . A A . 121 ARG HE   1 1 
        4  17251 1 1 121 ARG HG2  H 259.437   9.094  17.232 1.00 . A A . 121 ARG HG2  1 1 
        4  17252 1 1 121 ARG HG3  H 259.965   8.006  15.948 1.00 . A A . 121 ARG HG3  1 1 
        4  17253 1 1 121 ARG HH11 H 261.331  11.766  14.075 1.00 . A A . 121 ARG HH11 1 1 
        4  17254 1 1 121 ARG HH12 H 261.117  13.481  13.968 1.00 . A A . 121 ARG HH12 1 1 
        4  17255 1 1 121 ARG HH21 H 258.589  13.606  16.330 1.00 . A A . 121 ARG HH21 1 1 
        4  17256 1 1 121 ARG HH22 H 259.577  14.511  15.233 1.00 . A A . 121 ARG HH22 1 1 
        4  17257 1 1 121 ARG N    N 257.878   6.397  15.688 1.00 . A A . 121 ARG N    1 1 
        4  17258 1 1 121 ARG NE   N 259.546  11.369  15.830 1.00 . A A . 121 ARG NE   1 1 
        4  17259 1 1 121 ARG NH1  N 260.863  12.601  14.366 1.00 . A A . 121 ARG NH1  1 1 
        4  17260 1 1 121 ARG NH2  N 259.314  13.637  15.640 1.00 . A A . 121 ARG NH2  1 1 
        4  17261 1 1 121 ARG O    O 255.051   8.127  16.879 1.00 . A A . 121 ARG O    1 1 
        4  17262 1 1 122 LEU C    C 253.120   6.490  15.291 1.00 . A A . 122 LEU C    1 1 
        4  17263 1 1 122 LEU CA   C 253.976   7.402  14.411 1.00 . A A . 122 LEU CA   1 1 
        4  17264 1 1 122 LEU CB   C 253.802   7.003  12.935 1.00 . A A . 122 LEU CB   1 1 
        4  17265 1 1 122 LEU CD1  C 254.239   7.689  10.563 1.00 . A A . 122 LEU CD1  1 1 
        4  17266 1 1 122 LEU CD2  C 253.057   9.260  12.107 1.00 . A A . 122 LEU CD2  1 1 
        4  17267 1 1 122 LEU CG   C 254.149   8.183  12.010 1.00 . A A . 122 LEU CG   1 1 
        4  17268 1 1 122 LEU H    H 256.049   7.034  14.128 1.00 . A A . 122 LEU H    1 1 
        4  17269 1 1 122 LEU HA   H 253.632   8.417  14.536 1.00 . A A . 122 LEU HA   1 1 
        4  17270 1 1 122 LEU HB2  H 254.460   6.175  12.714 1.00 . A A . 122 LEU HB2  1 1 
        4  17271 1 1 122 LEU HB3  H 252.779   6.701  12.763 1.00 . A A . 122 LEU HB3  1 1 
        4  17272 1 1 122 LEU HD11 H 255.123   7.081  10.442 1.00 . A A . 122 LEU HD11 1 1 
        4  17273 1 1 122 LEU HD12 H 254.290   8.538   9.898 1.00 . A A . 122 LEU HD12 1 1 
        4  17274 1 1 122 LEU HD13 H 253.363   7.102  10.329 1.00 . A A . 122 LEU HD13 1 1 
        4  17275 1 1 122 LEU HD21 H 253.166   9.800  13.034 1.00 . A A . 122 LEU HD21 1 1 
        4  17276 1 1 122 LEU HD22 H 252.086   8.790  12.078 1.00 . A A . 122 LEU HD22 1 1 
        4  17277 1 1 122 LEU HD23 H 253.149   9.946  11.277 1.00 . A A . 122 LEU HD23 1 1 
        4  17278 1 1 122 LEU HG   H 255.100   8.606  12.304 1.00 . A A . 122 LEU HG   1 1 
        4  17279 1 1 122 LEU N    N 255.392   7.343  14.786 1.00 . A A . 122 LEU N    1 1 
        4  17280 1 1 122 LEU O    O 252.017   6.874  15.688 1.00 . A A . 122 LEU O    1 1 
        4  17281 1 1 123 LEU C    C 252.644   4.889  17.810 1.00 . A A . 123 LEU C    1 1 
        4  17282 1 1 123 LEU CA   C 252.891   4.330  16.411 1.00 . A A . 123 LEU CA   1 1 
        4  17283 1 1 123 LEU CB   C 253.687   3.022  16.523 1.00 . A A . 123 LEU CB   1 1 
        4  17284 1 1 123 LEU CD1  C 254.751   1.192  15.183 1.00 . A A . 123 LEU CD1  1 1 
        4  17285 1 1 123 LEU CD2  C 252.302   1.623  14.968 1.00 . A A . 123 LEU CD2  1 1 
        4  17286 1 1 123 LEU CG   C 253.673   2.279  15.180 1.00 . A A . 123 LEU CG   1 1 
        4  17287 1 1 123 LEU H    H 254.507   5.041  15.230 1.00 . A A . 123 LEU H    1 1 
        4  17288 1 1 123 LEU HA   H 251.942   4.119  15.944 1.00 . A A . 123 LEU HA   1 1 
        4  17289 1 1 123 LEU HB2  H 254.708   3.250  16.796 1.00 . A A . 123 LEU HB2  1 1 
        4  17290 1 1 123 LEU HB3  H 253.245   2.397  17.284 1.00 . A A . 123 LEU HB3  1 1 
        4  17291 1 1 123 LEU HD11 H 254.523   0.458  15.943 1.00 . A A . 123 LEU HD11 1 1 
        4  17292 1 1 123 LEU HD12 H 255.710   1.639  15.390 1.00 . A A . 123 LEU HD12 1 1 
        4  17293 1 1 123 LEU HD13 H 254.778   0.713  14.216 1.00 . A A . 123 LEU HD13 1 1 
        4  17294 1 1 123 LEU HD21 H 252.017   1.092  15.864 1.00 . A A . 123 LEU HD21 1 1 
        4  17295 1 1 123 LEU HD22 H 252.358   0.929  14.141 1.00 . A A . 123 LEU HD22 1 1 
        4  17296 1 1 123 LEU HD23 H 251.568   2.384  14.750 1.00 . A A . 123 LEU HD23 1 1 
        4  17297 1 1 123 LEU HG   H 253.870   2.975  14.381 1.00 . A A . 123 LEU HG   1 1 
        4  17298 1 1 123 LEU N    N 253.627   5.290  15.583 1.00 . A A . 123 LEU N    1 1 
        4  17299 1 1 123 LEU O    O 251.546   4.753  18.354 1.00 . A A . 123 LEU O    1 1 
        4  17300 1 1 124 ARG C    C 252.655   7.312  19.719 1.00 . A A . 124 ARG C    1 1 
        4  17301 1 1 124 ARG CA   C 253.577   6.093  19.719 1.00 . A A . 124 ARG CA   1 1 
        4  17302 1 1 124 ARG CB   C 254.966   6.499  20.213 1.00 . A A . 124 ARG CB   1 1 
        4  17303 1 1 124 ARG CD   C 257.216   5.651  20.890 1.00 . A A . 124 ARG CD   1 1 
        4  17304 1 1 124 ARG CG   C 255.794   5.244  20.499 1.00 . A A . 124 ARG CG   1 1 
        4  17305 1 1 124 ARG CZ   C 258.314   6.938  22.694 1.00 . A A . 124 ARG CZ   1 1 
        4  17306 1 1 124 ARG H    H 254.514   5.580  17.892 1.00 . A A . 124 ARG H    1 1 
        4  17307 1 1 124 ARG HA   H 253.172   5.351  20.391 1.00 . A A . 124 ARG HA   1 1 
        4  17308 1 1 124 ARG HB2  H 255.459   7.092  19.458 1.00 . A A . 124 ARG HB2  1 1 
        4  17309 1 1 124 ARG HB3  H 254.870   7.076  21.120 1.00 . A A . 124 ARG HB3  1 1 
        4  17310 1 1 124 ARG HD2  H 257.828   4.767  20.986 1.00 . A A . 124 ARG HD2  1 1 
        4  17311 1 1 124 ARG HD3  H 257.628   6.287  20.120 1.00 . A A . 124 ARG HD3  1 1 
        4  17312 1 1 124 ARG HE   H 256.363   6.455  22.658 1.00 . A A . 124 ARG HE   1 1 
        4  17313 1 1 124 ARG HG2  H 255.341   4.690  21.308 1.00 . A A . 124 ARG HG2  1 1 
        4  17314 1 1 124 ARG HG3  H 255.830   4.627  19.614 1.00 . A A . 124 ARG HG3  1 1 
        4  17315 1 1 124 ARG HH11 H 259.556   6.385  21.212 1.00 . A A . 124 ARG HH11 1 1 
        4  17316 1 1 124 ARG HH12 H 260.284   7.289  22.497 1.00 . A A . 124 ARG HH12 1 1 
        4  17317 1 1 124 ARG HH21 H 257.353   7.633  24.307 1.00 . A A . 124 ARG HH21 1 1 
        4  17318 1 1 124 ARG HH22 H 259.047   7.989  24.231 1.00 . A A . 124 ARG HH22 1 1 
        4  17319 1 1 124 ARG N    N 253.674   5.512  18.380 1.00 . A A . 124 ARG N    1 1 
        4  17320 1 1 124 ARG NE   N 257.207   6.377  22.168 1.00 . A A . 124 ARG NE   1 1 
        4  17321 1 1 124 ARG NH1  N 259.478   6.864  22.085 1.00 . A A . 124 ARG NH1  1 1 
        4  17322 1 1 124 ARG NH2  N 258.231   7.569  23.833 1.00 . A A . 124 ARG NH2  1 1 
        4  17323 1 1 124 ARG O    O 251.847   7.482  20.636 1.00 . A A . 124 ARG O    1 1 
        4  17324 1 1 125 LYS C    C 250.484   8.971  18.405 1.00 . A A . 125 LYS C    1 1 
        4  17325 1 1 125 LYS CA   C 251.954   9.354  18.566 1.00 . A A . 125 LYS CA   1 1 
        4  17326 1 1 125 LYS CB   C 252.418  10.209  17.364 1.00 . A A . 125 LYS CB   1 1 
        4  17327 1 1 125 LYS CD   C 254.740  10.772  18.145 1.00 . A A . 125 LYS CD   1 1 
        4  17328 1 1 125 LYS CE   C 255.637  11.885  18.689 1.00 . A A . 125 LYS CE   1 1 
        4  17329 1 1 125 LYS CG   C 253.353  11.338  17.835 1.00 . A A . 125 LYS CG   1 1 
        4  17330 1 1 125 LYS H    H 253.442   7.953  17.987 1.00 . A A . 125 LYS H    1 1 
        4  17331 1 1 125 LYS HA   H 252.054   9.929  19.477 1.00 . A A . 125 LYS HA   1 1 
        4  17332 1 1 125 LYS HB2  H 252.945   9.579  16.662 1.00 . A A . 125 LYS HB2  1 1 
        4  17333 1 1 125 LYS HB3  H 251.558  10.643  16.875 1.00 . A A . 125 LYS HB3  1 1 
        4  17334 1 1 125 LYS HD2  H 254.653   9.984  18.878 1.00 . A A . 125 LYS HD2  1 1 
        4  17335 1 1 125 LYS HD3  H 255.173  10.378  17.239 1.00 . A A . 125 LYS HD3  1 1 
        4  17336 1 1 125 LYS HE2  H 255.777  12.639  17.929 1.00 . A A . 125 LYS HE2  1 1 
        4  17337 1 1 125 LYS HE3  H 255.172  12.330  19.556 1.00 . A A . 125 LYS HE3  1 1 
        4  17338 1 1 125 LYS HG2  H 253.433  12.087  17.061 1.00 . A A . 125 LYS HG2  1 1 
        4  17339 1 1 125 LYS HG3  H 252.945  11.788  18.729 1.00 . A A . 125 LYS HG3  1 1 
        4  17340 1 1 125 LYS HZ1  H 256.849  10.721  19.917 1.00 . A A . 125 LYS HZ1  1 1 
        4  17341 1 1 125 LYS HZ2  H 257.626  12.087  19.272 1.00 . A A . 125 LYS HZ2  1 1 
        4  17342 1 1 125 LYS HZ3  H 257.326  10.734  18.290 1.00 . A A . 125 LYS HZ3  1 1 
        4  17343 1 1 125 LYS N    N 252.782   8.149  18.684 1.00 . A A . 125 LYS N    1 1 
        4  17344 1 1 125 LYS NZ   N 256.960  11.314  19.071 1.00 . A A . 125 LYS NZ   1 1 
        4  17345 1 1 125 LYS O    O 249.607   9.610  18.991 1.00 . A A . 125 LYS O    1 1 
        4  17346 1 1 126 GLY C    C 248.181   6.999  18.711 1.00 . A A . 126 GLY C    1 1 
        4  17347 1 1 126 GLY CA   C 248.857   7.445  17.403 1.00 . A A . 126 GLY CA   1 1 
        4  17348 1 1 126 GLY H    H 250.972   7.449  17.194 1.00 . A A . 126 GLY H    1 1 
        4  17349 1 1 126 GLY HA2  H 248.279   8.244  16.964 1.00 . A A . 126 GLY HA2  1 1 
        4  17350 1 1 126 GLY HA3  H 248.880   6.611  16.717 1.00 . A A . 126 GLY HA3  1 1 
        4  17351 1 1 126 GLY N    N 250.228   7.920  17.623 1.00 . A A . 126 GLY N    1 1 
        4  17352 1 1 126 GLY O    O 246.979   6.727  18.724 1.00 . A A . 126 GLY O    1 1 
        4  17353 1 1 127 ASN C    C 247.821   5.116  21.056 1.00 . A A . 127 ASN C    1 1 
        4  17354 1 1 127 ASN CA   C 248.429   6.522  21.112 1.00 . A A . 127 ASN CA   1 1 
        4  17355 1 1 127 ASN CB   C 247.379   7.539  21.583 1.00 . A A . 127 ASN CB   1 1 
        4  17356 1 1 127 ASN CG   C 247.119   7.379  23.077 1.00 . A A . 127 ASN CG   1 1 
        4  17357 1 1 127 ASN H    H 249.905   7.154  19.733 1.00 . A A . 127 ASN H    1 1 
        4  17358 1 1 127 ASN HA   H 249.243   6.517  21.822 1.00 . A A . 127 ASN HA   1 1 
        4  17359 1 1 127 ASN HB2  H 247.738   8.539  21.388 1.00 . A A . 127 ASN HB2  1 1 
        4  17360 1 1 127 ASN HB3  H 246.458   7.378  21.042 1.00 . A A . 127 ASN HB3  1 1 
        4  17361 1 1 127 ASN HD21 H 245.178   7.771  22.929 1.00 . A A . 127 ASN HD21 1 1 
        4  17362 1 1 127 ASN HD22 H 245.735   7.450  24.500 1.00 . A A . 127 ASN HD22 1 1 
        4  17363 1 1 127 ASN N    N 248.957   6.928  19.805 1.00 . A A . 127 ASN N    1 1 
        4  17364 1 1 127 ASN ND2  N 245.910   7.546  23.540 1.00 . A A . 127 ASN ND2  1 1 
        4  17365 1 1 127 ASN O    O 246.900   4.794  21.815 1.00 . A A . 127 ASN O    1 1 
        4  17366 1 1 127 ASN OD1  O 248.042   7.101  23.844 1.00 . A A . 127 ASN OD1  1 1 
        4  17367 1 1 128 TYR C    C 248.171   2.109  21.300 1.00 . A A . 128 TYR C    1 1 
        4  17368 1 1 128 TYR CA   C 247.891   2.901  20.027 1.00 . A A . 128 TYR CA   1 1 
        4  17369 1 1 128 TYR CB   C 248.579   2.226  18.836 1.00 . A A . 128 TYR CB   1 1 
        4  17370 1 1 128 TYR CD1  C 246.782   2.303  17.069 1.00 . A A . 128 TYR CD1  1 1 
        4  17371 1 1 128 TYR CD2  C 248.715   3.749  16.823 1.00 . A A . 128 TYR CD2  1 1 
        4  17372 1 1 128 TYR CE1  C 246.255   2.805  15.874 1.00 . A A . 128 TYR CE1  1 1 
        4  17373 1 1 128 TYR CE2  C 248.187   4.251  15.628 1.00 . A A . 128 TYR CE2  1 1 
        4  17374 1 1 128 TYR CG   C 248.012   2.773  17.544 1.00 . A A . 128 TYR CG   1 1 
        4  17375 1 1 128 TYR CZ   C 246.957   3.780  15.153 1.00 . A A . 128 TYR CZ   1 1 
        4  17376 1 1 128 TYR H    H 249.101   4.587  19.603 1.00 . A A . 128 TYR H    1 1 
        4  17377 1 1 128 TYR HA   H 246.825   2.913  19.854 1.00 . A A . 128 TYR HA   1 1 
        4  17378 1 1 128 TYR HB2  H 249.641   2.426  18.878 1.00 . A A . 128 TYR HB2  1 1 
        4  17379 1 1 128 TYR HB3  H 248.413   1.160  18.882 1.00 . A A . 128 TYR HB3  1 1 
        4  17380 1 1 128 TYR HD1  H 246.241   1.552  17.625 1.00 . A A . 128 TYR HD1  1 1 
        4  17381 1 1 128 TYR HD2  H 249.663   4.113  17.189 1.00 . A A . 128 TYR HD2  1 1 
        4  17382 1 1 128 TYR HE1  H 245.305   2.442  15.508 1.00 . A A . 128 TYR HE1  1 1 
        4  17383 1 1 128 TYR HE2  H 248.728   5.001  15.072 1.00 . A A . 128 TYR HE2  1 1 
        4  17384 1 1 128 TYR HH   H 246.000   3.551  13.517 1.00 . A A . 128 TYR HH   1 1 
        4  17385 1 1 128 TYR N    N 248.362   4.276  20.167 1.00 . A A . 128 TYR N    1 1 
        4  17386 1 1 128 TYR O    O 247.335   1.317  21.744 1.00 . A A . 128 TYR O    1 1 
        4  17387 1 1 128 TYR OH   O 246.436   4.274  13.975 1.00 . A A . 128 TYR OH   1 1 
        4  17388 1 1 129 SER C    C 250.690   2.522  23.924 1.00 . A A . 129 SER C    1 1 
        4  17389 1 1 129 SER CA   C 249.757   1.644  23.098 1.00 . A A . 129 SER CA   1 1 
        4  17390 1 1 129 SER CB   C 250.465   0.336  22.756 1.00 . A A . 129 SER CB   1 1 
        4  17391 1 1 129 SER H    H 249.971   2.974  21.469 1.00 . A A . 129 SER H    1 1 
        4  17392 1 1 129 SER HA   H 248.876   1.420  23.681 1.00 . A A . 129 SER HA   1 1 
        4  17393 1 1 129 SER HB2  H 250.678  -0.208  23.661 1.00 . A A . 129 SER HB2  1 1 
        4  17394 1 1 129 SER HB3  H 249.826  -0.263  22.122 1.00 . A A . 129 SER HB3  1 1 
        4  17395 1 1 129 SER HG   H 252.327   0.902  22.744 1.00 . A A . 129 SER HG   1 1 
        4  17396 1 1 129 SER N    N 249.355   2.332  21.877 1.00 . A A . 129 SER N    1 1 
        4  17397 1 1 129 SER O    O 251.193   3.539  23.437 1.00 . A A . 129 SER O    1 1 
        4  17398 1 1 129 SER OG   O 251.686   0.624  22.085 1.00 . A A . 129 SER OG   1 1 
        4  17399 1 1 130 GLU C    C 253.226   2.859  25.571 1.00 . A A . 130 GLU C    1 1 
        4  17400 1 1 130 GLU CA   C 251.780   2.876  26.078 1.00 . A A . 130 GLU CA   1 1 
        4  17401 1 1 130 GLU CB   C 251.710   2.271  27.484 1.00 . A A . 130 GLU CB   1 1 
        4  17402 1 1 130 GLU CD   C 251.683   4.488  28.729 1.00 . A A . 130 GLU CD   1 1 
        4  17403 1 1 130 GLU CG   C 252.454   3.176  28.480 1.00 . A A . 130 GLU CG   1 1 
        4  17404 1 1 130 GLU H    H 250.477   1.308  25.501 1.00 . A A . 130 GLU H    1 1 
        4  17405 1 1 130 GLU HA   H 251.437   3.898  26.121 1.00 . A A . 130 GLU HA   1 1 
        4  17406 1 1 130 GLU HB2  H 250.674   2.186  27.784 1.00 . A A . 130 GLU HB2  1 1 
        4  17407 1 1 130 GLU HB3  H 252.165   1.292  27.481 1.00 . A A . 130 GLU HB3  1 1 
        4  17408 1 1 130 GLU HG2  H 252.569   2.650  29.416 1.00 . A A . 130 GLU HG2  1 1 
        4  17409 1 1 130 GLU HG3  H 253.430   3.410  28.082 1.00 . A A . 130 GLU HG3  1 1 
        4  17410 1 1 130 GLU N    N 250.910   2.123  25.176 1.00 . A A . 130 GLU N    1 1 
        4  17411 1 1 130 GLU O    O 253.931   3.867  25.669 1.00 . A A . 130 GLU O    1 1 
        4  17412 1 1 130 GLU OE1  O 250.546   4.606  28.283 1.00 . A A . 130 GLU OE1  1 1 
        4  17413 1 1 130 GLU OE2  O 252.246   5.362  29.366 1.00 . A A . 130 GLU OE2  1 1 
        4  17414 1 1 131 ARG C    C 255.027   0.836  23.191 1.00 . A A . 131 ARG C    1 1 
        4  17415 1 1 131 ARG CA   C 255.019   1.569  24.528 1.00 . A A . 131 ARG CA   1 1 
        4  17416 1 1 131 ARG CB   C 255.875   0.797  25.532 1.00 . A A . 131 ARG CB   1 1 
        4  17417 1 1 131 ARG CD   C 256.936   0.876  27.788 1.00 . A A . 131 ARG CD   1 1 
        4  17418 1 1 131 ARG CG   C 256.056   1.635  26.796 1.00 . A A . 131 ARG CG   1 1 
        4  17419 1 1 131 ARG CZ   C 256.767  -1.126  29.228 1.00 . A A . 131 ARG CZ   1 1 
        4  17420 1 1 131 ARG H    H 253.044   0.947  24.996 1.00 . A A . 131 ARG H    1 1 
        4  17421 1 1 131 ARG HA   H 255.448   2.550  24.390 1.00 . A A . 131 ARG HA   1 1 
        4  17422 1 1 131 ARG HB2  H 255.382  -0.131  25.782 1.00 . A A . 131 ARG HB2  1 1 
        4  17423 1 1 131 ARG HB3  H 256.842   0.588  25.100 1.00 . A A . 131 ARG HB3  1 1 
        4  17424 1 1 131 ARG HD2  H 257.826   0.533  27.282 1.00 . A A . 131 ARG HD2  1 1 
        4  17425 1 1 131 ARG HD3  H 257.216   1.537  28.596 1.00 . A A . 131 ARG HD3  1 1 
        4  17426 1 1 131 ARG HE   H 255.300  -0.454  28.030 1.00 . A A . 131 ARG HE   1 1 
        4  17427 1 1 131 ARG HG2  H 256.525   2.575  26.541 1.00 . A A . 131 ARG HG2  1 1 
        4  17428 1 1 131 ARG HG3  H 255.092   1.823  27.244 1.00 . A A . 131 ARG HG3  1 1 
        4  17429 1 1 131 ARG HH11 H 258.541  -0.184  29.342 1.00 . A A . 131 ARG HH11 1 1 
        4  17430 1 1 131 ARG HH12 H 258.377  -1.592  30.338 1.00 . A A . 131 ARG HH12 1 1 
        4  17431 1 1 131 ARG HH21 H 255.134  -2.278  29.343 1.00 . A A . 131 ARG HH21 1 1 
        4  17432 1 1 131 ARG HH22 H 256.466  -2.765  30.337 1.00 . A A . 131 ARG HH22 1 1 
        4  17433 1 1 131 ARG N    N 253.655   1.712  25.041 1.00 . A A . 131 ARG N    1 1 
        4  17434 1 1 131 ARG NE   N 256.217  -0.285  28.331 1.00 . A A . 131 ARG NE   1 1 
        4  17435 1 1 131 ARG NH1  N 257.993  -0.955  29.671 1.00 . A A . 131 ARG NH1  1 1 
        4  17436 1 1 131 ARG NH2  N 256.068  -2.135  29.671 1.00 . A A . 131 ARG NH2  1 1 
        4  17437 1 1 131 ARG O    O 254.137   0.029  22.912 1.00 . A A . 131 ARG O    1 1 
        4  17438 1 1 132 VAL C    C 257.610  -0.038  20.905 1.00 . A A . 132 VAL C    1 1 
        4  17439 1 1 132 VAL CA   C 256.180   0.491  21.059 1.00 . A A . 132 VAL CA   1 1 
        4  17440 1 1 132 VAL CB   C 255.846   1.491  19.932 1.00 . A A . 132 VAL CB   1 1 
        4  17441 1 1 132 VAL CG1  C 255.916   0.791  18.570 1.00 . A A . 132 VAL CG1  1 1 
        4  17442 1 1 132 VAL CG2  C 254.428   2.046  20.128 1.00 . A A . 132 VAL CG2  1 1 
        4  17443 1 1 132 VAL H    H 256.716   1.777  22.659 1.00 . A A . 132 VAL H    1 1 
        4  17444 1 1 132 VAL HA   H 255.494  -0.342  21.002 1.00 . A A . 132 VAL HA   1 1 
        4  17445 1 1 132 VAL HB   H 256.556   2.304  19.952 1.00 . A A . 132 VAL HB   1 1 
        4  17446 1 1 132 VAL HG11 H 255.832   1.526  17.783 1.00 . A A . 132 VAL HG11 1 1 
        4  17447 1 1 132 VAL HG12 H 255.108   0.081  18.488 1.00 . A A . 132 VAL HG12 1 1 
        4  17448 1 1 132 VAL HG13 H 256.860   0.273  18.479 1.00 . A A . 132 VAL HG13 1 1 
        4  17449 1 1 132 VAL HG21 H 254.397   2.641  21.029 1.00 . A A . 132 VAL HG21 1 1 
        4  17450 1 1 132 VAL HG22 H 253.729   1.227  20.214 1.00 . A A . 132 VAL HG22 1 1 
        4  17451 1 1 132 VAL HG23 H 254.161   2.661  19.281 1.00 . A A . 132 VAL HG23 1 1 
        4  17452 1 1 132 VAL N    N 256.041   1.126  22.372 1.00 . A A . 132 VAL N    1 1 
        4  17453 1 1 132 VAL O    O 258.570   0.634  21.289 1.00 . A A . 132 VAL O    1 1 
        4  17454 1 1 133 GLY C    C 259.738  -1.355  18.911 1.00 . A A . 133 GLY C    1 1 
        4  17455 1 1 133 GLY CA   C 259.045  -1.872  20.168 1.00 . A A . 133 GLY CA   1 1 
        4  17456 1 1 133 GLY H    H 256.933  -1.729  20.082 1.00 . A A . 133 GLY H    1 1 
        4  17457 1 1 133 GLY HA2  H 259.665  -1.662  21.027 1.00 . A A . 133 GLY HA2  1 1 
        4  17458 1 1 133 GLY HA3  H 258.914  -2.941  20.080 1.00 . A A . 133 GLY HA3  1 1 
        4  17459 1 1 133 GLY N    N 257.735  -1.246  20.357 1.00 . A A . 133 GLY N    1 1 
        4  17460 1 1 133 GLY O    O 259.146  -0.623  18.120 1.00 . A A . 133 GLY O    1 1 
        4  17461 1 1 134 ALA C    C 261.596  -2.301  16.412 1.00 . A A . 134 ALA C    1 1 
        4  17462 1 1 134 ALA CA   C 261.803  -1.336  17.586 1.00 . A A . 134 ALA CA   1 1 
        4  17463 1 1 134 ALA CB   C 263.284  -1.296  17.968 1.00 . A A . 134 ALA CB   1 1 
        4  17464 1 1 134 ALA H    H 261.407  -2.327  19.425 1.00 . A A . 134 ALA H    1 1 
        4  17465 1 1 134 ALA HA   H 261.496  -0.347  17.281 1.00 . A A . 134 ALA HA   1 1 
        4  17466 1 1 134 ALA HB1  H 263.378  -1.005  19.005 1.00 . A A . 134 ALA HB1  1 1 
        4  17467 1 1 134 ALA HB2  H 263.799  -0.580  17.345 1.00 . A A . 134 ALA HB2  1 1 
        4  17468 1 1 134 ALA HB3  H 263.720  -2.274  17.830 1.00 . A A . 134 ALA HB3  1 1 
        4  17469 1 1 134 ALA N    N 261.003  -1.746  18.747 1.00 . A A . 134 ALA N    1 1 
        4  17470 1 1 134 ALA O    O 261.524  -1.883  15.249 1.00 . A A . 134 ALA O    1 1 
        4  17471 1 1 135 GLY C    C 259.915  -4.460  15.038 1.00 . A A . 135 GLY C    1 1 
        4  17472 1 1 135 GLY CA   C 261.276  -4.622  15.722 1.00 . A A . 135 GLY CA   1 1 
        4  17473 1 1 135 GLY H    H 261.554  -3.850  17.667 1.00 . A A . 135 GLY H    1 1 
        4  17474 1 1 135 GLY HA2  H 262.058  -4.555  14.979 1.00 . A A . 135 GLY HA2  1 1 
        4  17475 1 1 135 GLY HA3  H 261.318  -5.592  16.194 1.00 . A A . 135 GLY HA3  1 1 
        4  17476 1 1 135 GLY N    N 261.490  -3.589  16.732 1.00 . A A . 135 GLY N    1 1 
        4  17477 1 1 135 GLY O    O 259.779  -4.760  13.849 1.00 . A A . 135 GLY O    1 1 
        4  17478 1 1 136 ALA C    C 257.602  -2.861  14.029 1.00 . A A . 136 ALA C    1 1 
        4  17479 1 1 136 ALA CA   C 257.560  -3.808  15.253 1.00 . A A . 136 ALA CA   1 1 
        4  17480 1 1 136 ALA CB   C 256.619  -3.265  16.337 1.00 . A A . 136 ALA CB   1 1 
        4  17481 1 1 136 ALA H    H 259.080  -3.781  16.739 1.00 . A A . 136 ALA H    1 1 
        4  17482 1 1 136 ALA HA   H 257.189  -4.769  14.926 1.00 . A A . 136 ALA HA   1 1 
        4  17483 1 1 136 ALA HB1  H 256.028  -2.457  15.931 1.00 . A A . 136 ALA HB1  1 1 
        4  17484 1 1 136 ALA HB2  H 257.203  -2.898  17.167 1.00 . A A . 136 ALA HB2  1 1 
        4  17485 1 1 136 ALA HB3  H 255.964  -4.054  16.679 1.00 . A A . 136 ALA HB3  1 1 
        4  17486 1 1 136 ALA N    N 258.909  -3.996  15.798 1.00 . A A . 136 ALA N    1 1 
        4  17487 1 1 136 ALA O    O 257.249  -3.293  12.928 1.00 . A A . 136 ALA O    1 1 
        4  17488 1 1 137 PRO C    C 258.957  -1.273  11.868 1.00 . A A . 137 PRO C    1 1 
        4  17489 1 1 137 PRO CA   C 258.140  -0.664  13.003 1.00 . A A . 137 PRO CA   1 1 
        4  17490 1 1 137 PRO CB   C 258.856   0.575  13.560 1.00 . A A . 137 PRO CB   1 1 
        4  17491 1 1 137 PRO CD   C 258.475  -0.924  15.418 1.00 . A A . 137 PRO CD   1 1 
        4  17492 1 1 137 PRO CG   C 258.644   0.539  15.030 1.00 . A A . 137 PRO CG   1 1 
        4  17493 1 1 137 PRO HA   H 257.157  -0.392  12.658 1.00 . A A . 137 PRO HA   1 1 
        4  17494 1 1 137 PRO HB2  H 259.912   0.533  13.333 1.00 . A A . 137 PRO HB2  1 1 
        4  17495 1 1 137 PRO HB3  H 258.421   1.474  13.150 1.00 . A A . 137 PRO HB3  1 1 
        4  17496 1 1 137 PRO HD2  H 259.400  -1.327  15.774 1.00 . A A . 137 PRO HD2  1 1 
        4  17497 1 1 137 PRO HD3  H 257.715  -1.011  16.171 1.00 . A A . 137 PRO HD3  1 1 
        4  17498 1 1 137 PRO HG2  H 259.501   0.963  15.538 1.00 . A A . 137 PRO HG2  1 1 
        4  17499 1 1 137 PRO HG3  H 257.752   1.085  15.291 1.00 . A A . 137 PRO HG3  1 1 
        4  17500 1 1 137 PRO N    N 258.046  -1.601  14.168 1.00 . A A . 137 PRO N    1 1 
        4  17501 1 1 137 PRO O    O 258.638  -1.068  10.695 1.00 . A A . 137 PRO O    1 1 
        4  17502 1 1 138 VAL C    C 259.998  -3.665  10.400 1.00 . A A . 138 VAL C    1 1 
        4  17503 1 1 138 VAL CA   C 260.843  -2.673  11.212 1.00 . A A . 138 VAL CA   1 1 
        4  17504 1 1 138 VAL CB   C 262.031  -3.396  11.886 1.00 . A A . 138 VAL CB   1 1 
        4  17505 1 1 138 VAL CG1  C 262.864  -4.168  10.847 1.00 . A A . 138 VAL CG1  1 1 
        4  17506 1 1 138 VAL CG2  C 262.930  -2.361  12.571 1.00 . A A . 138 VAL CG2  1 1 
        4  17507 1 1 138 VAL H    H 260.206  -2.164  13.178 1.00 . A A . 138 VAL H    1 1 
        4  17508 1 1 138 VAL HA   H 261.228  -1.916  10.544 1.00 . A A . 138 VAL HA   1 1 
        4  17509 1 1 138 VAL HB   H 261.654  -4.087  12.627 1.00 . A A . 138 VAL HB   1 1 
        4  17510 1 1 138 VAL HG11 H 263.815  -4.449  11.277 1.00 . A A . 138 VAL HG11 1 1 
        4  17511 1 1 138 VAL HG12 H 263.030  -3.543   9.984 1.00 . A A . 138 VAL HG12 1 1 
        4  17512 1 1 138 VAL HG13 H 262.328  -5.057  10.548 1.00 . A A . 138 VAL HG13 1 1 
        4  17513 1 1 138 VAL HG21 H 263.494  -1.823  11.823 1.00 . A A . 138 VAL HG21 1 1 
        4  17514 1 1 138 VAL HG22 H 263.613  -2.865  13.240 1.00 . A A . 138 VAL HG22 1 1 
        4  17515 1 1 138 VAL HG23 H 262.324  -1.666  13.130 1.00 . A A . 138 VAL HG23 1 1 
        4  17516 1 1 138 VAL N    N 260.003  -2.031  12.224 1.00 . A A . 138 VAL N    1 1 
        4  17517 1 1 138 VAL O    O 260.078  -3.693   9.169 1.00 . A A . 138 VAL O    1 1 
        4  17518 1 1 139 TYR C    C 257.338  -4.768   9.523 1.00 . A A . 139 TYR C    1 1 
        4  17519 1 1 139 TYR CA   C 258.345  -5.465  10.442 1.00 . A A . 139 TYR CA   1 1 
        4  17520 1 1 139 TYR CB   C 257.601  -6.304  11.501 1.00 . A A . 139 TYR CB   1 1 
        4  17521 1 1 139 TYR CD1  C 257.293  -8.709  10.769 1.00 . A A . 139 TYR CD1  1 1 
        4  17522 1 1 139 TYR CD2  C 255.542  -7.106  10.273 1.00 . A A . 139 TYR CD2  1 1 
        4  17523 1 1 139 TYR CE1  C 256.546  -9.716  10.142 1.00 . A A . 139 TYR CE1  1 1 
        4  17524 1 1 139 TYR CE2  C 254.797  -8.112   9.647 1.00 . A A . 139 TYR CE2  1 1 
        4  17525 1 1 139 TYR CG   C 256.790  -7.402  10.833 1.00 . A A . 139 TYR CG   1 1 
        4  17526 1 1 139 TYR CZ   C 255.299  -9.415   9.581 1.00 . A A . 139 TYR CZ   1 1 
        4  17527 1 1 139 TYR H    H 259.183  -4.404  12.078 1.00 . A A . 139 TYR H    1 1 
        4  17528 1 1 139 TYR HA   H 258.964  -6.120   9.847 1.00 . A A . 139 TYR HA   1 1 
        4  17529 1 1 139 TYR HB2  H 258.320  -6.749  12.172 1.00 . A A . 139 TYR HB2  1 1 
        4  17530 1 1 139 TYR HB3  H 256.938  -5.664  12.064 1.00 . A A . 139 TYR HB3  1 1 
        4  17531 1 1 139 TYR HD1  H 258.255  -8.941  11.202 1.00 . A A . 139 TYR HD1  1 1 
        4  17532 1 1 139 TYR HD2  H 255.155  -6.100  10.323 1.00 . A A . 139 TYR HD2  1 1 
        4  17533 1 1 139 TYR HE1  H 256.932 -10.723  10.093 1.00 . A A . 139 TYR HE1  1 1 
        4  17534 1 1 139 TYR HE2  H 253.836  -7.880   9.214 1.00 . A A . 139 TYR HE2  1 1 
        4  17535 1 1 139 TYR HH   H 253.637 -10.243   9.139 1.00 . A A . 139 TYR HH   1 1 
        4  17536 1 1 139 TYR N    N 259.198  -4.474  11.101 1.00 . A A . 139 TYR N    1 1 
        4  17537 1 1 139 TYR O    O 257.158  -5.169   8.372 1.00 . A A . 139 TYR O    1 1 
        4  17538 1 1 139 TYR OH   O 254.566 -10.404   8.959 1.00 . A A . 139 TYR OH   1 1 
        4  17539 1 1 140 LEU C    C 256.309  -2.326   8.068 1.00 . A A . 140 LEU C    1 1 
        4  17540 1 1 140 LEU CA   C 255.678  -2.993   9.290 1.00 . A A . 140 LEU CA   1 1 
        4  17541 1 1 140 LEU CB   C 255.015  -1.931  10.186 1.00 . A A . 140 LEU CB   1 1 
        4  17542 1 1 140 LEU CD1  C 252.682  -2.198   9.271 1.00 . A A . 140 LEU CD1  1 1 
        4  17543 1 1 140 LEU CD2  C 253.410  -0.006  10.236 1.00 . A A . 140 LEU CD2  1 1 
        4  17544 1 1 140 LEU CG   C 253.864  -1.233   9.440 1.00 . A A . 140 LEU CG   1 1 
        4  17545 1 1 140 LEU H    H 256.864  -3.477  10.979 1.00 . A A . 140 LEU H    1 1 
        4  17546 1 1 140 LEU HA   H 254.917  -3.682   8.954 1.00 . A A . 140 LEU HA   1 1 
        4  17547 1 1 140 LEU HB2  H 254.627  -2.405  11.076 1.00 . A A . 140 LEU HB2  1 1 
        4  17548 1 1 140 LEU HB3  H 255.753  -1.193  10.469 1.00 . A A . 140 LEU HB3  1 1 
        4  17549 1 1 140 LEU HD11 H 252.504  -2.714  10.203 1.00 . A A . 140 LEU HD11 1 1 
        4  17550 1 1 140 LEU HD12 H 252.914  -2.918   8.500 1.00 . A A . 140 LEU HD12 1 1 
        4  17551 1 1 140 LEU HD13 H 251.798  -1.644   8.991 1.00 . A A . 140 LEU HD13 1 1 
        4  17552 1 1 140 LEU HD21 H 254.202   0.728  10.248 1.00 . A A . 140 LEU HD21 1 1 
        4  17553 1 1 140 LEU HD22 H 253.174  -0.299  11.247 1.00 . A A . 140 LEU HD22 1 1 
        4  17554 1 1 140 LEU HD23 H 252.534   0.418   9.769 1.00 . A A . 140 LEU HD23 1 1 
        4  17555 1 1 140 LEU HG   H 254.211  -0.922   8.465 1.00 . A A . 140 LEU HG   1 1 
        4  17556 1 1 140 LEU N    N 256.680  -3.736  10.051 1.00 . A A . 140 LEU N    1 1 
        4  17557 1 1 140 LEU O    O 255.709  -2.301   6.990 1.00 . A A . 140 LEU O    1 1 
        4  17558 1 1 141 ALA C    C 258.421  -2.028   5.983 1.00 . A A . 141 ALA C    1 1 
        4  17559 1 1 141 ALA CA   C 258.210  -1.091   7.170 1.00 . A A . 141 ALA CA   1 1 
        4  17560 1 1 141 ALA CB   C 259.566  -0.580   7.665 1.00 . A A . 141 ALA CB   1 1 
        4  17561 1 1 141 ALA H    H 257.923  -1.822   9.138 1.00 . A A . 141 ALA H    1 1 
        4  17562 1 1 141 ALA HA   H 257.617  -0.248   6.848 1.00 . A A . 141 ALA HA   1 1 
        4  17563 1 1 141 ALA HB1  H 260.227  -0.434   6.823 1.00 . A A . 141 ALA HB1  1 1 
        4  17564 1 1 141 ALA HB2  H 260.001  -1.302   8.341 1.00 . A A . 141 ALA HB2  1 1 
        4  17565 1 1 141 ALA HB3  H 259.430   0.359   8.182 1.00 . A A . 141 ALA HB3  1 1 
        4  17566 1 1 141 ALA N    N 257.508  -1.776   8.253 1.00 . A A . 141 ALA N    1 1 
        4  17567 1 1 141 ALA O    O 258.228  -1.626   4.832 1.00 . A A . 141 ALA O    1 1 
        4  17568 1 1 142 ALA C    C 257.747  -4.597   4.487 1.00 . A A . 142 ALA C    1 1 
        4  17569 1 1 142 ALA CA   C 259.046  -4.261   5.221 1.00 . A A . 142 ALA CA   1 1 
        4  17570 1 1 142 ALA CB   C 259.637  -5.539   5.827 1.00 . A A . 142 ALA CB   1 1 
        4  17571 1 1 142 ALA H    H 258.945  -3.528   7.208 1.00 . A A . 142 ALA H    1 1 
        4  17572 1 1 142 ALA HA   H 259.751  -3.856   4.512 1.00 . A A . 142 ALA HA   1 1 
        4  17573 1 1 142 ALA HB1  H 260.157  -5.298   6.743 1.00 . A A . 142 ALA HB1  1 1 
        4  17574 1 1 142 ALA HB2  H 260.330  -5.981   5.127 1.00 . A A . 142 ALA HB2  1 1 
        4  17575 1 1 142 ALA HB3  H 258.843  -6.242   6.039 1.00 . A A . 142 ALA HB3  1 1 
        4  17576 1 1 142 ALA N    N 258.812  -3.272   6.272 1.00 . A A . 142 ALA N    1 1 
        4  17577 1 1 142 ALA O    O 257.743  -4.758   3.264 1.00 . A A . 142 ALA O    1 1 
        4  17578 1 1 143 VAL C    C 254.899  -3.934   3.703 1.00 . A A . 143 VAL C    1 1 
        4  17579 1 1 143 VAL CA   C 255.346  -5.039   4.667 1.00 . A A . 143 VAL CA   1 1 
        4  17580 1 1 143 VAL CB   C 254.299  -5.233   5.788 1.00 . A A . 143 VAL CB   1 1 
        4  17581 1 1 143 VAL CG1  C 252.917  -5.550   5.191 1.00 . A A . 143 VAL CG1  1 1 
        4  17582 1 1 143 VAL CG2  C 254.724  -6.398   6.692 1.00 . A A . 143 VAL CG2  1 1 
        4  17583 1 1 143 VAL H    H 256.725  -4.578   6.216 1.00 . A A . 143 VAL H    1 1 
        4  17584 1 1 143 VAL HA   H 255.437  -5.963   4.116 1.00 . A A . 143 VAL HA   1 1 
        4  17585 1 1 143 VAL HB   H 254.234  -4.329   6.375 1.00 . A A . 143 VAL HB   1 1 
        4  17586 1 1 143 VAL HG11 H 252.543  -4.682   4.669 1.00 . A A . 143 VAL HG11 1 1 
        4  17587 1 1 143 VAL HG12 H 252.233  -5.816   5.983 1.00 . A A . 143 VAL HG12 1 1 
        4  17588 1 1 143 VAL HG13 H 253.005  -6.375   4.499 1.00 . A A . 143 VAL HG13 1 1 
        4  17589 1 1 143 VAL HG21 H 255.772  -6.306   6.930 1.00 . A A . 143 VAL HG21 1 1 
        4  17590 1 1 143 VAL HG22 H 254.553  -7.335   6.181 1.00 . A A . 143 VAL HG22 1 1 
        4  17591 1 1 143 VAL HG23 H 254.144  -6.374   7.603 1.00 . A A . 143 VAL HG23 1 1 
        4  17592 1 1 143 VAL N    N 256.652  -4.709   5.247 1.00 . A A . 143 VAL N    1 1 
        4  17593 1 1 143 VAL O    O 254.417  -4.224   2.605 1.00 . A A . 143 VAL O    1 1 
        4  17594 1 1 144 LEU C    C 255.444  -1.499   2.005 1.00 . A A . 144 LEU C    1 1 
        4  17595 1 1 144 LEU CA   C 254.653  -1.538   3.307 1.00 . A A . 144 LEU CA   1 1 
        4  17596 1 1 144 LEU CB   C 254.860  -0.228   4.079 1.00 . A A . 144 LEU CB   1 1 
        4  17597 1 1 144 LEU CD1  C 254.247   0.999   6.173 1.00 . A A . 144 LEU CD1  1 1 
        4  17598 1 1 144 LEU CD2  C 252.447   0.206   4.631 1.00 . A A . 144 LEU CD2  1 1 
        4  17599 1 1 144 LEU CG   C 253.831  -0.120   5.214 1.00 . A A . 144 LEU CG   1 1 
        4  17600 1 1 144 LEU H    H 255.435  -2.517   5.017 1.00 . A A . 144 LEU H    1 1 
        4  17601 1 1 144 LEU HA   H 253.603  -1.635   3.071 1.00 . A A . 144 LEU HA   1 1 
        4  17602 1 1 144 LEU HB2  H 255.857  -0.215   4.496 1.00 . A A . 144 LEU HB2  1 1 
        4  17603 1 1 144 LEU HB3  H 254.741   0.607   3.407 1.00 . A A . 144 LEU HB3  1 1 
        4  17604 1 1 144 LEU HD11 H 254.125   1.955   5.685 1.00 . A A . 144 LEU HD11 1 1 
        4  17605 1 1 144 LEU HD12 H 255.282   0.867   6.453 1.00 . A A . 144 LEU HD12 1 1 
        4  17606 1 1 144 LEU HD13 H 253.628   0.963   7.057 1.00 . A A . 144 LEU HD13 1 1 
        4  17607 1 1 144 LEU HD21 H 252.542   0.983   3.887 1.00 . A A . 144 LEU HD21 1 1 
        4  17608 1 1 144 LEU HD22 H 251.790   0.543   5.421 1.00 . A A . 144 LEU HD22 1 1 
        4  17609 1 1 144 LEU HD23 H 252.032  -0.681   4.174 1.00 . A A . 144 LEU HD23 1 1 
        4  17610 1 1 144 LEU HG   H 253.787  -1.057   5.751 1.00 . A A . 144 LEU HG   1 1 
        4  17611 1 1 144 LEU N    N 255.053  -2.679   4.128 1.00 . A A . 144 LEU N    1 1 
        4  17612 1 1 144 LEU O    O 254.885  -1.209   0.944 1.00 . A A . 144 LEU O    1 1 
        4  17613 1 1 145 GLU C    C 257.138  -2.850  -0.089 1.00 . A A . 145 GLU C    1 1 
        4  17614 1 1 145 GLU CA   C 257.606  -1.793   0.918 1.00 . A A . 145 GLU CA   1 1 
        4  17615 1 1 145 GLU CB   C 259.053  -2.080   1.341 1.00 . A A . 145 GLU CB   1 1 
        4  17616 1 1 145 GLU CD   C 261.463  -2.178   0.564 1.00 . A A . 145 GLU CD   1 1 
        4  17617 1 1 145 GLU CG   C 260.006  -1.923   0.143 1.00 . A A . 145 GLU CG   1 1 
        4  17618 1 1 145 GLU H    H 257.122  -2.018   2.969 1.00 . A A . 145 GLU H    1 1 
        4  17619 1 1 145 GLU HA   H 257.565  -0.821   0.452 1.00 . A A . 145 GLU HA   1 1 
        4  17620 1 1 145 GLU HB2  H 259.342  -1.388   2.119 1.00 . A A . 145 GLU HB2  1 1 
        4  17621 1 1 145 GLU HB3  H 259.121  -3.090   1.719 1.00 . A A . 145 GLU HB3  1 1 
        4  17622 1 1 145 GLU HG2  H 259.728  -2.631  -0.625 1.00 . A A . 145 GLU HG2  1 1 
        4  17623 1 1 145 GLU HG3  H 259.920  -0.921  -0.250 1.00 . A A . 145 GLU HG3  1 1 
        4  17624 1 1 145 GLU N    N 256.740  -1.794   2.095 1.00 . A A . 145 GLU N    1 1 
        4  17625 1 1 145 GLU O    O 257.201  -2.627  -1.302 1.00 . A A . 145 GLU O    1 1 
        4  17626 1 1 145 GLU OE1  O 262.343  -1.771  -0.176 1.00 . A A . 145 GLU OE1  1 1 
        4  17627 1 1 145 GLU OE2  O 261.683  -2.786   1.606 1.00 . A A . 145 GLU OE2  1 1 
        4  17628 1 1 146 TYR C    C 255.003  -4.628  -1.266 1.00 . A A . 146 TYR C    1 1 
        4  17629 1 1 146 TYR CA   C 256.209  -5.085  -0.434 1.00 . A A . 146 TYR CA   1 1 
        4  17630 1 1 146 TYR CB   C 255.841  -6.307   0.442 1.00 . A A . 146 TYR CB   1 1 
        4  17631 1 1 146 TYR CD1  C 256.093  -8.096  -1.328 1.00 . A A . 146 TYR CD1  1 1 
        4  17632 1 1 146 TYR CD2  C 253.929  -7.805  -0.272 1.00 . A A . 146 TYR CD2  1 1 
        4  17633 1 1 146 TYR CE1  C 255.568  -9.127  -2.116 1.00 . A A . 146 TYR CE1  1 1 
        4  17634 1 1 146 TYR CE2  C 253.406  -8.837  -1.057 1.00 . A A . 146 TYR CE2  1 1 
        4  17635 1 1 146 TYR CG   C 255.272  -7.433  -0.405 1.00 . A A . 146 TYR CG   1 1 
        4  17636 1 1 146 TYR CZ   C 254.224  -9.498  -1.981 1.00 . A A . 146 TYR CZ   1 1 
        4  17637 1 1 146 TYR H    H 256.661  -4.113   1.396 1.00 . A A . 146 TYR H    1 1 
        4  17638 1 1 146 TYR HA   H 257.006  -5.368  -1.104 1.00 . A A . 146 TYR HA   1 1 
        4  17639 1 1 146 TYR HB2  H 256.721  -6.661   0.946 1.00 . A A . 146 TYR HB2  1 1 
        4  17640 1 1 146 TYR HB3  H 255.109  -6.008   1.179 1.00 . A A . 146 TYR HB3  1 1 
        4  17641 1 1 146 TYR HD1  H 257.129  -7.811  -1.430 1.00 . A A . 146 TYR HD1  1 1 
        4  17642 1 1 146 TYR HD2  H 253.299  -7.298   0.443 1.00 . A A . 146 TYR HD2  1 1 
        4  17643 1 1 146 TYR HE1  H 256.198  -9.637  -2.829 1.00 . A A . 146 TYR HE1  1 1 
        4  17644 1 1 146 TYR HE2  H 252.372  -9.124  -0.951 1.00 . A A . 146 TYR HE2  1 1 
        4  17645 1 1 146 TYR HH   H 253.528 -10.156  -3.632 1.00 . A A . 146 TYR HH   1 1 
        4  17646 1 1 146 TYR N    N 256.680  -3.998   0.424 1.00 . A A . 146 TYR N    1 1 
        4  17647 1 1 146 TYR O    O 254.963  -4.851  -2.479 1.00 . A A . 146 TYR O    1 1 
        4  17648 1 1 146 TYR OH   O 253.706 -10.512  -2.759 1.00 . A A . 146 TYR OH   1 1 
        4  17649 1 1 147 LEU C    C 253.145  -2.478  -2.331 1.00 . A A . 147 LEU C    1 1 
        4  17650 1 1 147 LEU CA   C 252.819  -3.536  -1.282 1.00 . A A . 147 LEU CA   1 1 
        4  17651 1 1 147 LEU CB   C 251.839  -2.954  -0.258 1.00 . A A . 147 LEU CB   1 1 
        4  17652 1 1 147 LEU CD1  C 250.588  -3.468   1.850 1.00 . A A . 147 LEU CD1  1 1 
        4  17653 1 1 147 LEU CD2  C 250.222  -4.875  -0.178 1.00 . A A . 147 LEU CD2  1 1 
        4  17654 1 1 147 LEU CG   C 251.263  -4.078   0.617 1.00 . A A . 147 LEU CG   1 1 
        4  17655 1 1 147 LEU H    H 254.118  -3.869   0.364 1.00 . A A . 147 LEU H    1 1 
        4  17656 1 1 147 LEU HA   H 252.349  -4.375  -1.771 1.00 . A A . 147 LEU HA   1 1 
        4  17657 1 1 147 LEU HB2  H 252.356  -2.240   0.367 1.00 . A A . 147 LEU HB2  1 1 
        4  17658 1 1 147 LEU HB3  H 251.033  -2.458  -0.776 1.00 . A A . 147 LEU HB3  1 1 
        4  17659 1 1 147 LEU HD11 H 250.040  -4.234   2.375 1.00 . A A . 147 LEU HD11 1 1 
        4  17660 1 1 147 LEU HD12 H 249.908  -2.688   1.540 1.00 . A A . 147 LEU HD12 1 1 
        4  17661 1 1 147 LEU HD13 H 251.341  -3.053   2.503 1.00 . A A . 147 LEU HD13 1 1 
        4  17662 1 1 147 LEU HD21 H 249.483  -4.199  -0.582 1.00 . A A . 147 LEU HD21 1 1 
        4  17663 1 1 147 LEU HD22 H 249.738  -5.588   0.473 1.00 . A A . 147 LEU HD22 1 1 
        4  17664 1 1 147 LEU HD23 H 250.709  -5.399  -0.986 1.00 . A A . 147 LEU HD23 1 1 
        4  17665 1 1 147 LEU HG   H 252.061  -4.734   0.931 1.00 . A A . 147 LEU HG   1 1 
        4  17666 1 1 147 LEU N    N 254.028  -4.004  -0.603 1.00 . A A . 147 LEU N    1 1 
        4  17667 1 1 147 LEU O    O 252.601  -2.507  -3.436 1.00 . A A . 147 LEU O    1 1 
        4  17668 1 1 148 THR C    C 255.114  -1.033  -4.133 1.00 . A A . 148 THR C    1 1 
        4  17669 1 1 148 THR CA   C 254.414  -0.473  -2.893 1.00 . A A . 148 THR CA   1 1 
        4  17670 1 1 148 THR CB   C 255.343   0.511  -2.173 1.00 . A A . 148 THR CB   1 1 
        4  17671 1 1 148 THR CG2  C 255.536   1.763  -3.031 1.00 . A A . 148 THR CG2  1 1 
        4  17672 1 1 148 THR H    H 254.422  -1.574  -1.080 1.00 . A A . 148 THR H    1 1 
        4  17673 1 1 148 THR HA   H 253.526   0.055  -3.204 1.00 . A A . 148 THR HA   1 1 
        4  17674 1 1 148 THR HB   H 256.300   0.044  -2.002 1.00 . A A . 148 THR HB   1 1 
        4  17675 1 1 148 THR HG1  H 255.313   1.558  -0.534 1.00 . A A . 148 THR HG1  1 1 
        4  17676 1 1 148 THR HG21 H 254.645   2.372  -2.987 1.00 . A A . 148 THR HG21 1 1 
        4  17677 1 1 148 THR HG22 H 255.725   1.474  -4.056 1.00 . A A . 148 THR HG22 1 1 
        4  17678 1 1 148 THR HG23 H 256.377   2.329  -2.658 1.00 . A A . 148 THR HG23 1 1 
        4  17679 1 1 148 THR N    N 254.028  -1.545  -1.976 1.00 . A A . 148 THR N    1 1 
        4  17680 1 1 148 THR O    O 254.816  -0.623  -5.258 1.00 . A A . 148 THR O    1 1 
        4  17681 1 1 148 THR OG1  O 254.762   0.878  -0.930 1.00 . A A . 148 THR OG1  1 1 
        4  17682 1 1 149 ALA C    C 255.926  -3.436  -5.904 1.00 . A A . 149 ALA C    1 1 
        4  17683 1 1 149 ALA CA   C 256.806  -2.562  -5.012 1.00 . A A . 149 ALA CA   1 1 
        4  17684 1 1 149 ALA CB   C 257.944  -3.411  -4.447 1.00 . A A . 149 ALA CB   1 1 
        4  17685 1 1 149 ALA H    H 256.245  -2.230  -2.993 1.00 . A A . 149 ALA H    1 1 
        4  17686 1 1 149 ALA HA   H 257.234  -1.776  -5.613 1.00 . A A . 149 ALA HA   1 1 
        4  17687 1 1 149 ALA HB1  H 258.601  -2.789  -3.857 1.00 . A A . 149 ALA HB1  1 1 
        4  17688 1 1 149 ALA HB2  H 258.499  -3.852  -5.260 1.00 . A A . 149 ALA HB2  1 1 
        4  17689 1 1 149 ALA HB3  H 257.533  -4.194  -3.825 1.00 . A A . 149 ALA HB3  1 1 
        4  17690 1 1 149 ALA N    N 256.051  -1.957  -3.914 1.00 . A A . 149 ALA N    1 1 
        4  17691 1 1 149 ALA O    O 256.071  -3.421  -7.130 1.00 . A A . 149 ALA O    1 1 
        4  17692 1 1 150 GLU C    C 253.133  -4.342  -6.863 1.00 . A A . 150 GLU C    1 1 
        4  17693 1 1 150 GLU CA   C 254.156  -5.115  -6.028 1.00 . A A . 150 GLU CA   1 1 
        4  17694 1 1 150 GLU CB   C 253.430  -6.043  -5.052 1.00 . A A . 150 GLU CB   1 1 
        4  17695 1 1 150 GLU CD   C 252.052  -8.156  -4.857 1.00 . A A . 150 GLU CD   1 1 
        4  17696 1 1 150 GLU CG   C 252.722  -7.168  -5.824 1.00 . A A . 150 GLU CG   1 1 
        4  17697 1 1 150 GLU H    H 254.983  -4.191  -4.304 1.00 . A A . 150 GLU H    1 1 
        4  17698 1 1 150 GLU HA   H 254.758  -5.717  -6.691 1.00 . A A . 150 GLU HA   1 1 
        4  17699 1 1 150 GLU HB2  H 254.144  -6.472  -4.364 1.00 . A A . 150 GLU HB2  1 1 
        4  17700 1 1 150 GLU HB3  H 252.696  -5.476  -4.500 1.00 . A A . 150 GLU HB3  1 1 
        4  17701 1 1 150 GLU HG2  H 251.973  -6.738  -6.472 1.00 . A A . 150 GLU HG2  1 1 
        4  17702 1 1 150 GLU HG3  H 253.449  -7.696  -6.423 1.00 . A A . 150 GLU HG3  1 1 
        4  17703 1 1 150 GLU N    N 255.036  -4.212  -5.283 1.00 . A A . 150 GLU N    1 1 
        4  17704 1 1 150 GLU O    O 252.870  -4.704  -8.014 1.00 . A A . 150 GLU O    1 1 
        4  17705 1 1 150 GLU OE1  O 251.173  -8.873  -5.302 1.00 . A A . 150 GLU OE1  1 1 
        4  17706 1 1 150 GLU OE2  O 252.433  -8.197  -3.692 1.00 . A A . 150 GLU OE2  1 1 
        4  17707 1 1 151 ILE C    C 252.191  -1.800  -8.197 1.00 . A A . 151 ILE C    1 1 
        4  17708 1 1 151 ILE CA   C 251.559  -2.479  -6.975 1.00 . A A . 151 ILE CA   1 1 
        4  17709 1 1 151 ILE CB   C 250.966  -1.433  -5.999 1.00 . A A . 151 ILE CB   1 1 
        4  17710 1 1 151 ILE CD1  C 249.921  -1.225  -3.721 1.00 . A A . 151 ILE CD1  1 1 
        4  17711 1 1 151 ILE CG1  C 250.159  -2.163  -4.910 1.00 . A A . 151 ILE CG1  1 1 
        4  17712 1 1 151 ILE CG2  C 250.027  -0.463  -6.747 1.00 . A A . 151 ILE CG2  1 1 
        4  17713 1 1 151 ILE H    H 252.807  -3.058  -5.358 1.00 . A A . 151 ILE H    1 1 
        4  17714 1 1 151 ILE HA   H 250.763  -3.127  -7.313 1.00 . A A . 151 ILE HA   1 1 
        4  17715 1 1 151 ILE HB   H 251.770  -0.874  -5.541 1.00 . A A . 151 ILE HB   1 1 
        4  17716 1 1 151 ILE HD11 H 249.182  -0.484  -3.988 1.00 . A A . 151 ILE HD11 1 1 
        4  17717 1 1 151 ILE HD12 H 250.847  -0.732  -3.463 1.00 . A A . 151 ILE HD12 1 1 
        4  17718 1 1 151 ILE HD13 H 249.570  -1.796  -2.876 1.00 . A A . 151 ILE HD13 1 1 
        4  17719 1 1 151 ILE HG12 H 249.206  -2.474  -5.315 1.00 . A A . 151 ILE HG12 1 1 
        4  17720 1 1 151 ILE HG13 H 250.703  -3.032  -4.574 1.00 . A A . 151 ILE HG13 1 1 
        4  17721 1 1 151 ILE HG21 H 249.354  -1.028  -7.374 1.00 . A A . 151 ILE HG21 1 1 
        4  17722 1 1 151 ILE HG22 H 250.614   0.206  -7.359 1.00 . A A . 151 ILE HG22 1 1 
        4  17723 1 1 151 ILE HG23 H 249.456   0.111  -6.031 1.00 . A A . 151 ILE HG23 1 1 
        4  17724 1 1 151 ILE N    N 252.559  -3.290  -6.278 1.00 . A A . 151 ILE N    1 1 
        4  17725 1 1 151 ILE O    O 251.583  -1.755  -9.269 1.00 . A A . 151 ILE O    1 1 
        4  17726 1 1 152 LEU C    C 254.407  -1.507 -10.253 1.00 . A A . 152 LEU C    1 1 
        4  17727 1 1 152 LEU CA   C 254.100  -0.568  -9.091 1.00 . A A . 152 LEU CA   1 1 
        4  17728 1 1 152 LEU CB   C 255.403   0.036  -8.559 1.00 . A A . 152 LEU CB   1 1 
        4  17729 1 1 152 LEU CD1  C 256.344   1.559  -6.807 1.00 . A A . 152 LEU CD1  1 1 
        4  17730 1 1 152 LEU CD2  C 254.673   2.437  -8.435 1.00 . A A . 152 LEU CD2  1 1 
        4  17731 1 1 152 LEU CG   C 255.094   1.210  -7.617 1.00 . A A . 152 LEU CG   1 1 
        4  17732 1 1 152 LEU H    H 253.818  -1.321  -7.130 1.00 . A A . 152 LEU H    1 1 
        4  17733 1 1 152 LEU HA   H 253.472   0.231  -9.450 1.00 . A A . 152 LEU HA   1 1 
        4  17734 1 1 152 LEU HB2  H 255.955  -0.722  -8.022 1.00 . A A . 152 LEU HB2  1 1 
        4  17735 1 1 152 LEU HB3  H 255.997   0.390  -9.389 1.00 . A A . 152 LEU HB3  1 1 
        4  17736 1 1 152 LEU HD11 H 257.163   1.773  -7.479 1.00 . A A . 152 LEU HD11 1 1 
        4  17737 1 1 152 LEU HD12 H 256.607   0.723  -6.176 1.00 . A A . 152 LEU HD12 1 1 
        4  17738 1 1 152 LEU HD13 H 256.146   2.425  -6.192 1.00 . A A . 152 LEU HD13 1 1 
        4  17739 1 1 152 LEU HD21 H 253.740   2.233  -8.940 1.00 . A A . 152 LEU HD21 1 1 
        4  17740 1 1 152 LEU HD22 H 255.435   2.662  -9.167 1.00 . A A . 152 LEU HD22 1 1 
        4  17741 1 1 152 LEU HD23 H 254.546   3.283  -7.776 1.00 . A A . 152 LEU HD23 1 1 
        4  17742 1 1 152 LEU HG   H 254.295   0.932  -6.945 1.00 . A A . 152 LEU HG   1 1 
        4  17743 1 1 152 LEU N    N 253.397  -1.263  -8.013 1.00 . A A . 152 LEU N    1 1 
        4  17744 1 1 152 LEU O    O 254.293  -1.111 -11.417 1.00 . A A . 152 LEU O    1 1 
        4  17745 1 1 153 GLU C    C 253.903  -4.091 -11.783 1.00 . A A . 153 GLU C    1 1 
        4  17746 1 1 153 GLU CA   C 255.137  -3.726 -10.967 1.00 . A A . 153 GLU CA   1 1 
        4  17747 1 1 153 GLU CB   C 255.720  -4.989 -10.316 1.00 . A A . 153 GLU CB   1 1 
        4  17748 1 1 153 GLU CD   C 255.864  -6.413 -12.383 1.00 . A A . 153 GLU CD   1 1 
        4  17749 1 1 153 GLU CG   C 256.663  -5.704 -11.292 1.00 . A A . 153 GLU CG   1 1 
        4  17750 1 1 153 GLU H    H 254.882  -2.994  -8.991 1.00 . A A . 153 GLU H    1 1 
        4  17751 1 1 153 GLU HA   H 255.875  -3.291 -11.626 1.00 . A A . 153 GLU HA   1 1 
        4  17752 1 1 153 GLU HB2  H 256.268  -4.711  -9.427 1.00 . A A . 153 GLU HB2  1 1 
        4  17753 1 1 153 GLU HB3  H 254.915  -5.656 -10.046 1.00 . A A . 153 GLU HB3  1 1 
        4  17754 1 1 153 GLU HG2  H 257.321  -4.979 -11.746 1.00 . A A . 153 GLU HG2  1 1 
        4  17755 1 1 153 GLU HG3  H 257.252  -6.430 -10.752 1.00 . A A . 153 GLU HG3  1 1 
        4  17756 1 1 153 GLU N    N 254.804  -2.742  -9.935 1.00 . A A . 153 GLU N    1 1 
        4  17757 1 1 153 GLU O    O 253.971  -4.184 -13.013 1.00 . A A . 153 GLU O    1 1 
        4  17758 1 1 153 GLU OE1  O 256.295  -6.367 -13.523 1.00 . A A . 153 GLU OE1  1 1 
        4  17759 1 1 153 GLU OE2  O 254.841  -7.001 -12.064 1.00 . A A . 153 GLU OE2  1 1 
        4  17760 1 1 154 LEU C    C 251.079  -3.510 -12.677 1.00 . A A . 154 LEU C    1 1 
        4  17761 1 1 154 LEU CA   C 251.523  -4.642 -11.757 1.00 . A A . 154 LEU CA   1 1 
        4  17762 1 1 154 LEU CB   C 250.434  -4.927 -10.717 1.00 . A A . 154 LEU CB   1 1 
        4  17763 1 1 154 LEU CD1  C 249.884  -6.322  -8.710 1.00 . A A . 154 LEU CD1  1 1 
        4  17764 1 1 154 LEU CD2  C 250.473  -7.436 -10.869 1.00 . A A . 154 LEU CD2  1 1 
        4  17765 1 1 154 LEU CG   C 250.758  -6.227  -9.966 1.00 . A A . 154 LEU CG   1 1 
        4  17766 1 1 154 LEU H    H 252.791  -4.197 -10.117 1.00 . A A . 154 LEU H    1 1 
        4  17767 1 1 154 LEU HA   H 251.681  -5.531 -12.351 1.00 . A A . 154 LEU HA   1 1 
        4  17768 1 1 154 LEU HB2  H 250.383  -4.107 -10.015 1.00 . A A . 154 LEU HB2  1 1 
        4  17769 1 1 154 LEU HB3  H 249.483  -5.032 -11.216 1.00 . A A . 154 LEU HB3  1 1 
        4  17770 1 1 154 LEU HD11 H 248.842  -6.304  -8.994 1.00 . A A . 154 LEU HD11 1 1 
        4  17771 1 1 154 LEU HD12 H 250.095  -5.487  -8.059 1.00 . A A . 154 LEU HD12 1 1 
        4  17772 1 1 154 LEU HD13 H 250.099  -7.245  -8.193 1.00 . A A . 154 LEU HD13 1 1 
        4  17773 1 1 154 LEU HD21 H 249.521  -7.303 -11.360 1.00 . A A . 154 LEU HD21 1 1 
        4  17774 1 1 154 LEU HD22 H 250.447  -8.336 -10.271 1.00 . A A . 154 LEU HD22 1 1 
        4  17775 1 1 154 LEU HD23 H 251.252  -7.522 -11.612 1.00 . A A . 154 LEU HD23 1 1 
        4  17776 1 1 154 LEU HG   H 251.800  -6.225  -9.679 1.00 . A A . 154 LEU HG   1 1 
        4  17777 1 1 154 LEU N    N 252.777  -4.291 -11.092 1.00 . A A . 154 LEU N    1 1 
        4  17778 1 1 154 LEU O    O 250.606  -3.755 -13.790 1.00 . A A . 154 LEU O    1 1 
        4  17779 1 1 155 ALA C    C 251.715  -1.011 -14.252 1.00 . A A . 155 ALA C    1 1 
        4  17780 1 1 155 ALA CA   C 250.866  -1.098 -12.986 1.00 . A A . 155 ALA CA   1 1 
        4  17781 1 1 155 ALA CB   C 251.059   0.172 -12.154 1.00 . A A . 155 ALA CB   1 1 
        4  17782 1 1 155 ALA H    H 251.629  -2.149 -11.312 1.00 . A A . 155 ALA H    1 1 
        4  17783 1 1 155 ALA HA   H 249.826  -1.178 -13.265 1.00 . A A . 155 ALA HA   1 1 
        4  17784 1 1 155 ALA HB1  H 250.375   0.934 -12.497 1.00 . A A . 155 ALA HB1  1 1 
        4  17785 1 1 155 ALA HB2  H 252.074   0.524 -12.265 1.00 . A A . 155 ALA HB2  1 1 
        4  17786 1 1 155 ALA HB3  H 250.866  -0.044 -11.114 1.00 . A A . 155 ALA HB3  1 1 
        4  17787 1 1 155 ALA N    N 251.241  -2.272 -12.203 1.00 . A A . 155 ALA N    1 1 
        4  17788 1 1 155 ALA O    O 251.218  -0.623 -15.313 1.00 . A A . 155 ALA O    1 1 
        4  17789 1 1 156 GLY C    C 253.444  -2.262 -16.377 1.00 . A A . 156 GLY C    1 1 
        4  17790 1 1 156 GLY CA   C 253.916  -1.339 -15.261 1.00 . A A . 156 GLY CA   1 1 
        4  17791 1 1 156 GLY H    H 253.325  -1.673 -13.255 1.00 . A A . 156 GLY H    1 1 
        4  17792 1 1 156 GLY HA2  H 253.973  -0.327 -15.637 1.00 . A A . 156 GLY HA2  1 1 
        4  17793 1 1 156 GLY HA3  H 254.896  -1.651 -14.934 1.00 . A A . 156 GLY HA3  1 1 
        4  17794 1 1 156 GLY N    N 252.995  -1.375 -14.129 1.00 . A A . 156 GLY N    1 1 
        4  17795 1 1 156 GLY O    O 253.533  -1.910 -17.555 1.00 . A A . 156 GLY O    1 1 
        4  17796 1 1 157 ASN C    C 251.239  -3.858 -17.722 1.00 . A A . 157 ASN C    1 1 
        4  17797 1 1 157 ASN CA   C 252.455  -4.413 -16.982 1.00 . A A . 157 ASN CA   1 1 
        4  17798 1 1 157 ASN CB   C 252.072  -5.720 -16.287 1.00 . A A . 157 ASN CB   1 1 
        4  17799 1 1 157 ASN CG   C 253.323  -6.436 -15.789 1.00 . A A . 157 ASN CG   1 1 
        4  17800 1 1 157 ASN H    H 252.903  -3.664 -15.042 1.00 . A A . 157 ASN H    1 1 
        4  17801 1 1 157 ASN HA   H 253.239  -4.613 -17.703 1.00 . A A . 157 ASN HA   1 1 
        4  17802 1 1 157 ASN HB2  H 251.427  -5.503 -15.449 1.00 . A A . 157 ASN HB2  1 1 
        4  17803 1 1 157 ASN HB3  H 251.551  -6.358 -16.986 1.00 . A A . 157 ASN HB3  1 1 
        4  17804 1 1 157 ASN HD21 H 252.816  -6.301 -13.874 1.00 . A A . 157 ASN HD21 1 1 
        4  17805 1 1 157 ASN HD22 H 254.292  -7.081 -14.181 1.00 . A A . 157 ASN HD22 1 1 
        4  17806 1 1 157 ASN N    N 252.944  -3.444 -15.998 1.00 . A A . 157 ASN N    1 1 
        4  17807 1 1 157 ASN ND2  N 253.491  -6.621 -14.509 1.00 . A A . 157 ASN ND2  1 1 
        4  17808 1 1 157 ASN O    O 251.139  -3.994 -18.944 1.00 . A A . 157 ASN O    1 1 
        4  17809 1 1 157 ASN OD1  O 254.170  -6.836 -16.589 1.00 . A A . 157 ASN OD1  1 1 
        4  17810 1 1 158 ALA C    C 249.531  -1.588 -18.591 1.00 . A A . 158 ALA C    1 1 
        4  17811 1 1 158 ALA CA   C 249.129  -2.640 -17.570 1.00 . A A . 158 ALA CA   1 1 
        4  17812 1 1 158 ALA CB   C 248.259  -2.001 -16.486 1.00 . A A . 158 ALA CB   1 1 
        4  17813 1 1 158 ALA H    H 250.469  -3.144 -16.008 1.00 . A A . 158 ALA H    1 1 
        4  17814 1 1 158 ALA HA   H 248.564  -3.416 -18.064 1.00 . A A . 158 ALA HA   1 1 
        4  17815 1 1 158 ALA HB1  H 248.832  -1.258 -15.953 1.00 . A A . 158 ALA HB1  1 1 
        4  17816 1 1 158 ALA HB2  H 247.927  -2.764 -15.794 1.00 . A A . 158 ALA HB2  1 1 
        4  17817 1 1 158 ALA HB3  H 247.399  -1.534 -16.942 1.00 . A A . 158 ALA HB3  1 1 
        4  17818 1 1 158 ALA N    N 250.328  -3.223 -16.973 1.00 . A A . 158 ALA N    1 1 
        4  17819 1 1 158 ALA O    O 249.028  -1.577 -19.717 1.00 . A A . 158 ALA O    1 1 
        4  17820 1 1 159 ALA C    C 251.738  -0.310 -20.239 1.00 . A A . 159 ALA C    1 1 
        4  17821 1 1 159 ALA CA   C 250.974   0.319 -19.075 1.00 . A A . 159 ALA CA   1 1 
        4  17822 1 1 159 ALA CB   C 251.887   1.275 -18.304 1.00 . A A . 159 ALA CB   1 1 
        4  17823 1 1 159 ALA H    H 250.836  -0.807 -17.287 1.00 . A A . 159 ALA H    1 1 
        4  17824 1 1 159 ALA HA   H 250.137   0.877 -19.469 1.00 . A A . 159 ALA HA   1 1 
        4  17825 1 1 159 ALA HB1  H 252.789   0.758 -18.010 1.00 . A A . 159 ALA HB1  1 1 
        4  17826 1 1 159 ALA HB2  H 251.373   1.631 -17.424 1.00 . A A . 159 ALA HB2  1 1 
        4  17827 1 1 159 ALA HB3  H 252.143   2.113 -18.936 1.00 . A A . 159 ALA HB3  1 1 
        4  17828 1 1 159 ALA N    N 250.465  -0.725 -18.190 1.00 . A A . 159 ALA N    1 1 
        4  17829 1 1 159 ALA O    O 251.692   0.190 -21.365 1.00 . A A . 159 ALA O    1 1 
        4  17830 1 1 160 ARG C    C 252.292  -2.588 -22.090 1.00 . A A . 160 ARG C    1 1 
        4  17831 1 1 160 ARG CA   C 253.215  -2.119 -20.963 1.00 . A A . 160 ARG CA   1 1 
        4  17832 1 1 160 ARG CB   C 253.936  -3.323 -20.327 1.00 . A A . 160 ARG CB   1 1 
        4  17833 1 1 160 ARG CD   C 255.547  -5.199 -20.744 1.00 . A A . 160 ARG CD   1 1 
        4  17834 1 1 160 ARG CG   C 254.829  -4.001 -21.368 1.00 . A A . 160 ARG CG   1 1 
        4  17835 1 1 160 ARG CZ   C 257.357  -6.763 -21.372 1.00 . A A . 160 ARG CZ   1 1 
        4  17836 1 1 160 ARG H    H 252.427  -1.758 -19.034 1.00 . A A . 160 ARG H    1 1 
        4  17837 1 1 160 ARG HA   H 253.952  -1.444 -21.371 1.00 . A A . 160 ARG HA   1 1 
        4  17838 1 1 160 ARG HB2  H 254.543  -2.985 -19.500 1.00 . A A . 160 ARG HB2  1 1 
        4  17839 1 1 160 ARG HB3  H 253.204  -4.033 -19.970 1.00 . A A . 160 ARG HB3  1 1 
        4  17840 1 1 160 ARG HD2  H 256.050  -4.887 -19.840 1.00 . A A . 160 ARG HD2  1 1 
        4  17841 1 1 160 ARG HD3  H 254.823  -5.964 -20.504 1.00 . A A . 160 ARG HD3  1 1 
        4  17842 1 1 160 ARG HE   H 256.602  -5.343 -22.578 1.00 . A A . 160 ARG HE   1 1 
        4  17843 1 1 160 ARG HG2  H 254.218  -4.336 -22.191 1.00 . A A . 160 ARG HG2  1 1 
        4  17844 1 1 160 ARG HG3  H 255.559  -3.292 -21.726 1.00 . A A . 160 ARG HG3  1 1 
        4  17845 1 1 160 ARG HH11 H 256.662  -7.026 -19.503 1.00 . A A . 160 ARG HH11 1 1 
        4  17846 1 1 160 ARG HH12 H 257.936  -8.097 -19.984 1.00 . A A . 160 ARG HH12 1 1 
        4  17847 1 1 160 ARG HH21 H 258.257  -6.755 -23.159 1.00 . A A . 160 ARG HH21 1 1 
        4  17848 1 1 160 ARG HH22 H 258.830  -7.944 -22.036 1.00 . A A . 160 ARG HH22 1 1 
        4  17849 1 1 160 ARG N    N 252.437  -1.414 -19.950 1.00 . A A . 160 ARG N    1 1 
        4  17850 1 1 160 ARG NE   N 256.536  -5.741 -21.685 1.00 . A A . 160 ARG NE   1 1 
        4  17851 1 1 160 ARG NH1  N 257.314  -7.342 -20.192 1.00 . A A . 160 ARG NH1  1 1 
        4  17852 1 1 160 ARG NH2  N 258.214  -7.187 -22.259 1.00 . A A . 160 ARG NH2  1 1 
        4  17853 1 1 160 ARG O    O 252.639  -2.474 -23.268 1.00 . A A . 160 ARG O    1 1 
        4  17854 1 1 161 ASP C    C 249.621  -2.402 -23.559 1.00 . A A . 161 ASP C    1 1 
        4  17855 1 1 161 ASP CA   C 250.143  -3.571 -22.712 1.00 . A A . 161 ASP CA   1 1 
        4  17856 1 1 161 ASP CB   C 248.970  -4.263 -22.011 1.00 . A A . 161 ASP CB   1 1 
        4  17857 1 1 161 ASP CG   C 249.439  -5.553 -21.336 1.00 . A A . 161 ASP CG   1 1 
        4  17858 1 1 161 ASP H    H 250.894  -3.158 -20.766 1.00 . A A . 161 ASP H    1 1 
        4  17859 1 1 161 ASP HA   H 250.627  -4.283 -23.363 1.00 . A A . 161 ASP HA   1 1 
        4  17860 1 1 161 ASP HB2  H 248.557  -3.599 -21.266 1.00 . A A . 161 ASP HB2  1 1 
        4  17861 1 1 161 ASP HB3  H 248.209  -4.499 -22.740 1.00 . A A . 161 ASP HB3  1 1 
        4  17862 1 1 161 ASP N    N 251.115  -3.102 -21.719 1.00 . A A . 161 ASP N    1 1 
        4  17863 1 1 161 ASP O    O 249.153  -2.606 -24.681 1.00 . A A . 161 ASP O    1 1 
        4  17864 1 1 161 ASP OD1  O 250.225  -6.268 -21.939 1.00 . A A . 161 ASP OD1  1 1 
        4  17865 1 1 161 ASP OD2  O 249.002  -5.807 -20.226 1.00 . A A . 161 ASP OD2  1 1 
        4  17866 1 1 162 ASN C    C 250.443   0.723 -24.434 1.00 . A A . 162 ASN C    1 1 
        4  17867 1 1 162 ASN CA   C 249.274   0.018 -23.728 1.00 . A A . 162 ASN CA   1 1 
        4  17868 1 1 162 ASN CB   C 248.615   0.984 -22.741 1.00 . A A . 162 ASN CB   1 1 
        4  17869 1 1 162 ASN CG   C 247.301   0.402 -22.222 1.00 . A A . 162 ASN CG   1 1 
        4  17870 1 1 162 ASN H    H 250.112  -1.089 -22.125 1.00 . A A . 162 ASN H    1 1 
        4  17871 1 1 162 ASN HA   H 248.542  -0.268 -24.470 1.00 . A A . 162 ASN HA   1 1 
        4  17872 1 1 162 ASN HB2  H 249.285   1.153 -21.910 1.00 . A A . 162 ASN HB2  1 1 
        4  17873 1 1 162 ASN HB3  H 248.418   1.923 -23.237 1.00 . A A . 162 ASN HB3  1 1 
        4  17874 1 1 162 ASN HD21 H 247.448   1.275 -20.444 1.00 . A A . 162 ASN HD21 1 1 
        4  17875 1 1 162 ASN HD22 H 246.063   0.320 -20.671 1.00 . A A . 162 ASN HD22 1 1 
        4  17876 1 1 162 ASN N    N 249.721  -1.183 -23.017 1.00 . A A . 162 ASN N    1 1 
        4  17877 1 1 162 ASN ND2  N 246.904   0.690 -21.012 1.00 . A A . 162 ASN ND2  1 1 
        4  17878 1 1 162 ASN O    O 250.304   1.867 -24.871 1.00 . A A . 162 ASN O    1 1 
        4  17879 1 1 162 ASN OD1  O 246.616  -0.333 -22.936 1.00 . A A . 162 ASN OD1  1 1 
        4  17880 1 1 163 LYS C    C 253.225   1.891 -24.506 1.00 . A A . 163 LYS C    1 1 
        4  17881 1 1 163 LYS CA   C 252.775   0.595 -25.194 1.00 . A A . 163 LYS CA   1 1 
        4  17882 1 1 163 LYS CB   C 252.477   0.852 -26.678 1.00 . A A . 163 LYS CB   1 1 
        4  17883 1 1 163 LYS CD   C 252.118  -0.215 -28.912 1.00 . A A . 163 LYS CD   1 1 
        4  17884 1 1 163 LYS CE   C 252.173  -1.530 -29.696 1.00 . A A . 163 LYS CE   1 1 
        4  17885 1 1 163 LYS CG   C 252.428  -0.479 -27.435 1.00 . A A . 163 LYS CG   1 1 
        4  17886 1 1 163 LYS H    H 251.637  -0.869 -24.180 1.00 . A A . 163 LYS H    1 1 
        4  17887 1 1 163 LYS HA   H 253.577  -0.125 -25.123 1.00 . A A . 163 LYS HA   1 1 
        4  17888 1 1 163 LYS HB2  H 251.521   1.346 -26.765 1.00 . A A . 163 LYS HB2  1 1 
        4  17889 1 1 163 LYS HB3  H 253.247   1.478 -27.098 1.00 . A A . 163 LYS HB3  1 1 
        4  17890 1 1 163 LYS HD2  H 251.130   0.216 -29.000 1.00 . A A . 163 LYS HD2  1 1 
        4  17891 1 1 163 LYS HD3  H 252.847   0.472 -29.314 1.00 . A A . 163 LYS HD3  1 1 
        4  17892 1 1 163 LYS HE2  H 252.004  -1.331 -30.744 1.00 . A A . 163 LYS HE2  1 1 
        4  17893 1 1 163 LYS HE3  H 253.143  -1.986 -29.568 1.00 . A A . 163 LYS HE3  1 1 
        4  17894 1 1 163 LYS HG2  H 253.384  -0.975 -27.350 1.00 . A A . 163 LYS HG2  1 1 
        4  17895 1 1 163 LYS HG3  H 251.657  -1.106 -27.015 1.00 . A A . 163 LYS HG3  1 1 
        4  17896 1 1 163 LYS HZ1  H 251.057  -3.289 -29.815 1.00 . A A . 163 LYS HZ1  1 1 
        4  17897 1 1 163 LYS HZ2  H 250.201  -1.966 -29.180 1.00 . A A . 163 LYS HZ2  1 1 
        4  17898 1 1 163 LYS HZ3  H 251.359  -2.766 -28.229 1.00 . A A . 163 LYS HZ3  1 1 
        4  17899 1 1 163 LYS N    N 251.590   0.034 -24.543 1.00 . A A . 163 LYS N    1 1 
        4  17900 1 1 163 LYS NZ   N 251.118  -2.458 -29.192 1.00 . A A . 163 LYS NZ   1 1 
        4  17901 1 1 163 LYS O    O 253.723   2.817 -25.157 1.00 . A A . 163 LYS O    1 1 
        4  17902 1 1 164 LYS C    C 254.426   2.706 -21.282 1.00 . A A . 164 LYS C    1 1 
        4  17903 1 1 164 LYS CA   C 253.463   3.107 -22.397 1.00 . A A . 164 LYS CA   1 1 
        4  17904 1 1 164 LYS CB   C 252.234   3.781 -21.784 1.00 . A A . 164 LYS CB   1 1 
        4  17905 1 1 164 LYS CD   C 250.165   5.092 -22.273 1.00 . A A . 164 LYS CD   1 1 
        4  17906 1 1 164 LYS CE   C 249.352   5.777 -23.373 1.00 . A A . 164 LYS CE   1 1 
        4  17907 1 1 164 LYS CG   C 251.378   4.396 -22.893 1.00 . A A . 164 LYS CG   1 1 
        4  17908 1 1 164 LYS H    H 252.672   1.166 -22.718 1.00 . A A . 164 LYS H    1 1 
        4  17909 1 1 164 LYS HA   H 253.957   3.814 -23.048 1.00 . A A . 164 LYS HA   1 1 
        4  17910 1 1 164 LYS HB2  H 251.653   3.048 -21.242 1.00 . A A . 164 LYS HB2  1 1 
        4  17911 1 1 164 LYS HB3  H 252.552   4.560 -21.106 1.00 . A A . 164 LYS HB3  1 1 
        4  17912 1 1 164 LYS HD2  H 249.547   4.361 -21.771 1.00 . A A . 164 LYS HD2  1 1 
        4  17913 1 1 164 LYS HD3  H 250.499   5.832 -21.561 1.00 . A A . 164 LYS HD3  1 1 
        4  17914 1 1 164 LYS HE2  H 249.970   6.510 -23.871 1.00 . A A . 164 LYS HE2  1 1 
        4  17915 1 1 164 LYS HE3  H 249.020   5.040 -24.090 1.00 . A A . 164 LYS HE3  1 1 
        4  17916 1 1 164 LYS HG2  H 251.965   5.113 -23.447 1.00 . A A . 164 LYS HG2  1 1 
        4  17917 1 1 164 LYS HG3  H 251.039   3.616 -23.557 1.00 . A A . 164 LYS HG3  1 1 
        4  17918 1 1 164 LYS HZ1  H 247.760   7.116 -23.459 1.00 . A A . 164 LYS HZ1  1 1 
        4  17919 1 1 164 LYS HZ2  H 248.464   6.974 -21.919 1.00 . A A . 164 LYS HZ2  1 1 
        4  17920 1 1 164 LYS HZ3  H 247.457   5.741 -22.511 1.00 . A A . 164 LYS HZ3  1 1 
        4  17921 1 1 164 LYS N    N 253.061   1.938 -23.179 1.00 . A A . 164 LYS N    1 1 
        4  17922 1 1 164 LYS NZ   N 248.169   6.454 -22.770 1.00 . A A . 164 LYS NZ   1 1 
        4  17923 1 1 164 LYS O    O 254.235   1.679 -20.625 1.00 . A A . 164 LYS O    1 1 
        4  17924 1 1 165 THR C    C 256.151   4.083 -18.753 1.00 . A A . 165 THR C    1 1 
        4  17925 1 1 165 THR CA   C 256.449   3.271 -20.025 1.00 . A A . 165 THR CA   1 1 
        4  17926 1 1 165 THR CB   C 257.844   3.634 -20.536 1.00 . A A . 165 THR CB   1 1 
        4  17927 1 1 165 THR CG2  C 258.293   2.609 -21.577 1.00 . A A . 165 THR CG2  1 1 
        4  17928 1 1 165 THR H    H 255.539   4.336 -21.627 1.00 . A A . 165 THR H    1 1 
        4  17929 1 1 165 THR HA   H 256.431   2.220 -19.779 1.00 . A A . 165 THR HA   1 1 
        4  17930 1 1 165 THR HB   H 258.541   3.633 -19.712 1.00 . A A . 165 THR HB   1 1 
        4  17931 1 1 165 THR HG1  H 257.831   5.575 -20.420 1.00 . A A . 165 THR HG1  1 1 
        4  17932 1 1 165 THR HG21 H 258.443   1.652 -21.100 1.00 . A A . 165 THR HG21 1 1 
        4  17933 1 1 165 THR HG22 H 259.217   2.938 -22.027 1.00 . A A . 165 THR HG22 1 1 
        4  17934 1 1 165 THR HG23 H 257.534   2.517 -22.341 1.00 . A A . 165 THR HG23 1 1 
        4  17935 1 1 165 THR N    N 255.452   3.532 -21.072 1.00 . A A . 165 THR N    1 1 
        4  17936 1 1 165 THR O    O 256.668   3.768 -17.679 1.00 . A A . 165 THR O    1 1 
        4  17937 1 1 165 THR OG1  O 257.809   4.926 -21.127 1.00 . A A . 165 THR OG1  1 1 
        4  17938 1 1 166 ARG C    C 253.829   5.332 -16.948 1.00 . A A . 166 ARG C    1 1 
        4  17939 1 1 166 ARG CA   C 254.958   5.971 -17.751 1.00 . A A . 166 ARG CA   1 1 
        4  17940 1 1 166 ARG CB   C 254.521   7.347 -18.256 1.00 . A A . 166 ARG CB   1 1 
        4  17941 1 1 166 ARG CD   C 254.032   9.707 -17.601 1.00 . A A . 166 ARG CD   1 1 
        4  17942 1 1 166 ARG CG   C 254.467   8.333 -17.086 1.00 . A A . 166 ARG CG   1 1 
        4  17943 1 1 166 ARG CZ   C 255.286  11.405 -16.310 1.00 . A A . 166 ARG CZ   1 1 
        4  17944 1 1 166 ARG H    H 254.941   5.322 -19.766 1.00 . A A . 166 ARG H    1 1 
        4  17945 1 1 166 ARG HA   H 255.821   6.090 -17.112 1.00 . A A . 166 ARG HA   1 1 
        4  17946 1 1 166 ARG HB2  H 255.231   7.701 -18.991 1.00 . A A . 166 ARG HB2  1 1 
        4  17947 1 1 166 ARG HB3  H 253.544   7.271 -18.708 1.00 . A A . 166 ARG HB3  1 1 
        4  17948 1 1 166 ARG HD2  H 254.656   9.993 -18.433 1.00 . A A . 166 ARG HD2  1 1 
        4  17949 1 1 166 ARG HD3  H 253.004   9.654 -17.930 1.00 . A A . 166 ARG HD3  1 1 
        4  17950 1 1 166 ARG HE   H 253.375  10.884 -15.965 1.00 . A A . 166 ARG HE   1 1 
        4  17951 1 1 166 ARG HG2  H 253.756   7.980 -16.354 1.00 . A A . 166 ARG HG2  1 1 
        4  17952 1 1 166 ARG HG3  H 255.443   8.412 -16.631 1.00 . A A . 166 ARG HG3  1 1 
        4  17953 1 1 166 ARG HH11 H 256.361  10.548 -17.776 1.00 . A A . 166 ARG HH11 1 1 
        4  17954 1 1 166 ARG HH12 H 257.192  11.749 -16.848 1.00 . A A . 166 ARG HH12 1 1 
        4  17955 1 1 166 ARG HH21 H 254.502  12.438 -14.782 1.00 . A A . 166 ARG HH21 1 1 
        4  17956 1 1 166 ARG HH22 H 256.149  12.807 -15.171 1.00 . A A . 166 ARG HH22 1 1 
        4  17957 1 1 166 ARG N    N 255.319   5.123 -18.886 1.00 . A A . 166 ARG N    1 1 
        4  17958 1 1 166 ARG NE   N 254.152  10.711 -16.534 1.00 . A A . 166 ARG NE   1 1 
        4  17959 1 1 166 ARG NH1  N 256.366  11.219 -17.036 1.00 . A A . 166 ARG NH1  1 1 
        4  17960 1 1 166 ARG NH2  N 255.314  12.285 -15.346 1.00 . A A . 166 ARG NH2  1 1 
        4  17961 1 1 166 ARG O    O 252.939   4.694 -17.515 1.00 . A A . 166 ARG O    1 1 
        4  17962 1 1 167 ILE C    C 251.909   6.052 -14.282 1.00 . A A . 167 ILE C    1 1 
        4  17963 1 1 167 ILE CA   C 252.859   4.941 -14.737 1.00 . A A . 167 ILE CA   1 1 
        4  17964 1 1 167 ILE CB   C 253.528   4.276 -13.513 1.00 . A A . 167 ILE CB   1 1 
        4  17965 1 1 167 ILE CD1  C 255.431   2.768 -12.835 1.00 . A A . 167 ILE CD1  1 1 
        4  17966 1 1 167 ILE CG1  C 254.502   3.177 -13.985 1.00 . A A . 167 ILE CG1  1 1 
        4  17967 1 1 167 ILE CG2  C 252.454   3.639 -12.612 1.00 . A A . 167 ILE CG2  1 1 
        4  17968 1 1 167 ILE H    H 254.618   6.022 -15.240 1.00 . A A . 167 ILE H    1 1 
        4  17969 1 1 167 ILE HA   H 252.294   4.196 -15.278 1.00 . A A . 167 ILE HA   1 1 
        4  17970 1 1 167 ILE HB   H 254.070   5.023 -12.950 1.00 . A A . 167 ILE HB   1 1 
        4  17971 1 1 167 ILE HD11 H 254.858   2.665 -11.926 1.00 . A A . 167 ILE HD11 1 1 
        4  17972 1 1 167 ILE HD12 H 256.189   3.525 -12.700 1.00 . A A . 167 ILE HD12 1 1 
        4  17973 1 1 167 ILE HD13 H 255.904   1.825 -13.073 1.00 . A A . 167 ILE HD13 1 1 
        4  17974 1 1 167 ILE HG12 H 253.940   2.315 -14.315 1.00 . A A . 167 ILE HG12 1 1 
        4  17975 1 1 167 ILE HG13 H 255.093   3.553 -14.805 1.00 . A A . 167 ILE HG13 1 1 
        4  17976 1 1 167 ILE HG21 H 252.933   3.111 -11.800 1.00 . A A . 167 ILE HG21 1 1 
        4  17977 1 1 167 ILE HG22 H 251.864   2.945 -13.191 1.00 . A A . 167 ILE HG22 1 1 
        4  17978 1 1 167 ILE HG23 H 251.814   4.410 -12.212 1.00 . A A . 167 ILE HG23 1 1 
        4  17979 1 1 167 ILE N    N 253.879   5.506 -15.626 1.00 . A A . 167 ILE N    1 1 
        4  17980 1 1 167 ILE O    O 252.351   7.095 -13.795 1.00 . A A . 167 ILE O    1 1 
        4  17981 1 1 168 ILE C    C 248.474   6.156 -13.235 1.00 . A A . 168 ILE C    1 1 
        4  17982 1 1 168 ILE CA   C 249.591   6.806 -14.072 1.00 . A A . 168 ILE CA   1 1 
        4  17983 1 1 168 ILE CB   C 249.003   7.482 -15.329 1.00 . A A . 168 ILE CB   1 1 
        4  17984 1 1 168 ILE CD1  C 247.396   7.118 -17.226 1.00 . A A . 168 ILE CD1  1 1 
        4  17985 1 1 168 ILE CG1  C 248.362   6.432 -16.256 1.00 . A A . 168 ILE CG1  1 1 
        4  17986 1 1 168 ILE CG2  C 250.115   8.218 -16.087 1.00 . A A . 168 ILE CG2  1 1 
        4  17987 1 1 168 ILE H    H 250.319   4.968 -14.858 1.00 . A A . 168 ILE H    1 1 
        4  17988 1 1 168 ILE HA   H 250.062   7.559 -13.466 1.00 . A A . 168 ILE HA   1 1 
        4  17989 1 1 168 ILE HB   H 248.257   8.198 -15.028 1.00 . A A . 168 ILE HB   1 1 
        4  17990 1 1 168 ILE HD11 H 246.890   6.371 -17.819 1.00 . A A . 168 ILE HD11 1 1 
        4  17991 1 1 168 ILE HD12 H 247.948   7.781 -17.877 1.00 . A A . 168 ILE HD12 1 1 
        4  17992 1 1 168 ILE HD13 H 246.667   7.686 -16.666 1.00 . A A . 168 ILE HD13 1 1 
        4  17993 1 1 168 ILE HG12 H 249.133   5.923 -16.816 1.00 . A A . 168 ILE HG12 1 1 
        4  17994 1 1 168 ILE HG13 H 247.818   5.715 -15.662 1.00 . A A . 168 ILE HG13 1 1 
        4  17995 1 1 168 ILE HG21 H 250.810   7.498 -16.495 1.00 . A A . 168 ILE HG21 1 1 
        4  17996 1 1 168 ILE HG22 H 250.636   8.877 -15.409 1.00 . A A . 168 ILE HG22 1 1 
        4  17997 1 1 168 ILE HG23 H 249.683   8.797 -16.890 1.00 . A A . 168 ILE HG23 1 1 
        4  17998 1 1 168 ILE N    N 250.604   5.817 -14.457 1.00 . A A . 168 ILE N    1 1 
        4  17999 1 1 168 ILE O    O 248.375   4.926 -13.205 1.00 . A A . 168 ILE O    1 1 
        4  18000 1 1 169 PRO C    C 245.681   5.369 -12.478 1.00 . A A . 169 PRO C    1 1 
        4  18001 1 1 169 PRO CA   C 246.527   6.378 -11.709 1.00 . A A . 169 PRO CA   1 1 
        4  18002 1 1 169 PRO CB   C 245.697   7.605 -11.321 1.00 . A A . 169 PRO CB   1 1 
        4  18003 1 1 169 PRO CD   C 247.633   8.427 -12.480 1.00 . A A . 169 PRO CD   1 1 
        4  18004 1 1 169 PRO CG   C 246.657   8.740 -11.354 1.00 . A A . 169 PRO CG   1 1 
        4  18005 1 1 169 PRO HA   H 246.933   5.924 -10.820 1.00 . A A . 169 PRO HA   1 1 
        4  18006 1 1 169 PRO HB2  H 244.902   7.760 -12.038 1.00 . A A . 169 PRO HB2  1 1 
        4  18007 1 1 169 PRO HB3  H 245.293   7.489 -10.327 1.00 . A A . 169 PRO HB3  1 1 
        4  18008 1 1 169 PRO HD2  H 247.280   8.859 -13.405 1.00 . A A . 169 PRO HD2  1 1 
        4  18009 1 1 169 PRO HD3  H 248.622   8.788 -12.242 1.00 . A A . 169 PRO HD3  1 1 
        4  18010 1 1 169 PRO HG2  H 246.132   9.664 -11.557 1.00 . A A . 169 PRO HG2  1 1 
        4  18011 1 1 169 PRO HG3  H 247.190   8.808 -10.419 1.00 . A A . 169 PRO HG3  1 1 
        4  18012 1 1 169 PRO N    N 247.632   6.940 -12.549 1.00 . A A . 169 PRO N    1 1 
        4  18013 1 1 169 PRO O    O 245.188   4.399 -11.897 1.00 . A A . 169 PRO O    1 1 
        4  18014 1 1 170 ARG C    C 245.400   3.304 -14.610 1.00 . A A . 170 ARG C    1 1 
        4  18015 1 1 170 ARG CA   C 244.753   4.692 -14.628 1.00 . A A . 170 ARG CA   1 1 
        4  18016 1 1 170 ARG CB   C 244.689   5.228 -16.069 1.00 . A A . 170 ARG CB   1 1 
        4  18017 1 1 170 ARG CD   C 243.751   4.847 -18.361 1.00 . A A . 170 ARG CD   1 1 
        4  18018 1 1 170 ARG CG   C 243.784   4.329 -16.923 1.00 . A A . 170 ARG CG   1 1 
        4  18019 1 1 170 ARG CZ   C 243.031   6.891 -19.550 1.00 . A A . 170 ARG CZ   1 1 
        4  18020 1 1 170 ARG H    H 245.957   6.382 -14.190 1.00 . A A . 170 ARG H    1 1 
        4  18021 1 1 170 ARG HA   H 243.750   4.618 -14.233 1.00 . A A . 170 ARG HA   1 1 
        4  18022 1 1 170 ARG HB2  H 244.291   6.232 -16.060 1.00 . A A . 170 ARG HB2  1 1 
        4  18023 1 1 170 ARG HB3  H 245.682   5.238 -16.491 1.00 . A A . 170 ARG HB3  1 1 
        4  18024 1 1 170 ARG HD2  H 244.760   4.947 -18.730 1.00 . A A . 170 ARG HD2  1 1 
        4  18025 1 1 170 ARG HD3  H 243.215   4.142 -18.979 1.00 . A A . 170 ARG HD3  1 1 
        4  18026 1 1 170 ARG HE   H 242.658   6.505 -17.613 1.00 . A A . 170 ARG HE   1 1 
        4  18027 1 1 170 ARG HG2  H 244.172   3.321 -16.913 1.00 . A A . 170 ARG HG2  1 1 
        4  18028 1 1 170 ARG HG3  H 242.784   4.333 -16.515 1.00 . A A . 170 ARG HG3  1 1 
        4  18029 1 1 170 ARG HH11 H 244.054   5.595 -20.696 1.00 . A A . 170 ARG HH11 1 1 
        4  18030 1 1 170 ARG HH12 H 243.532   7.041 -21.492 1.00 . A A . 170 ARG HH12 1 1 
        4  18031 1 1 170 ARG HH21 H 241.997   8.375 -18.690 1.00 . A A . 170 ARG HH21 1 1 
        4  18032 1 1 170 ARG HH22 H 242.378   8.600 -20.365 1.00 . A A . 170 ARG HH22 1 1 
        4  18033 1 1 170 ARG N    N 245.529   5.598 -13.786 1.00 . A A . 170 ARG N    1 1 
        4  18034 1 1 170 ARG NE   N 243.083   6.154 -18.423 1.00 . A A . 170 ARG NE   1 1 
        4  18035 1 1 170 ARG NH1  N 243.583   6.476 -20.669 1.00 . A A . 170 ARG NH1  1 1 
        4  18036 1 1 170 ARG NH2  N 242.421   8.045 -19.534 1.00 . A A . 170 ARG NH2  1 1 
        4  18037 1 1 170 ARG O    O 244.707   2.290 -14.505 1.00 . A A . 170 ARG O    1 1 
        4  18038 1 1 171 HIS C    C 247.359   1.345 -13.338 1.00 . A A . 171 HIS C    1 1 
        4  18039 1 1 171 HIS CA   C 247.479   2.020 -14.700 1.00 . A A . 171 HIS CA   1 1 
        4  18040 1 1 171 HIS CB   C 248.959   2.274 -15.012 1.00 . A A . 171 HIS CB   1 1 
        4  18041 1 1 171 HIS CD2  C 248.479   2.377 -17.610 1.00 . A A . 171 HIS CD2  1 1 
        4  18042 1 1 171 HIS CE1  C 249.992   3.833 -18.144 1.00 . A A . 171 HIS CE1  1 1 
        4  18043 1 1 171 HIS CG   C 249.128   2.722 -16.445 1.00 . A A . 171 HIS CG   1 1 
        4  18044 1 1 171 HIS H    H 247.224   4.120 -14.786 1.00 . A A . 171 HIS H    1 1 
        4  18045 1 1 171 HIS HA   H 247.071   1.365 -15.454 1.00 . A A . 171 HIS HA   1 1 
        4  18046 1 1 171 HIS HB2  H 249.339   3.039 -14.351 1.00 . A A . 171 HIS HB2  1 1 
        4  18047 1 1 171 HIS HB3  H 249.515   1.361 -14.857 1.00 . A A . 171 HIS HB3  1 1 
        4  18048 1 1 171 HIS HD2  H 247.667   1.669 -17.683 1.00 . A A . 171 HIS HD2  1 1 
        4  18049 1 1 171 HIS HE1  H 250.617   4.507 -18.711 1.00 . A A . 171 HIS HE1  1 1 
        4  18050 1 1 171 HIS HE2  H 248.757   3.038 -19.619 1.00 . A A . 171 HIS HE2  1 1 
        4  18051 1 1 171 HIS N    N 246.734   3.277 -14.710 1.00 . A A . 171 HIS N    1 1 
        4  18052 1 1 171 HIS ND1  N 250.088   3.652 -16.813 1.00 . A A . 171 HIS ND1  1 1 
        4  18053 1 1 171 HIS NE2  N 249.027   3.080 -18.678 1.00 . A A . 171 HIS NE2  1 1 
        4  18054 1 1 171 HIS O    O 247.213   0.122 -13.257 1.00 . A A . 171 HIS O    1 1 
        4  18055 1 1 172 LEU C    C 245.974   0.947 -10.686 1.00 . A A . 172 LEU C    1 1 
        4  18056 1 1 172 LEU CA   C 247.326   1.623 -10.911 1.00 . A A . 172 LEU CA   1 1 
        4  18057 1 1 172 LEU CB   C 247.506   2.756  -9.894 1.00 . A A . 172 LEU CB   1 1 
        4  18058 1 1 172 LEU CD1  C 249.065   4.577  -9.156 1.00 . A A . 172 LEU CD1  1 1 
        4  18059 1 1 172 LEU CD2  C 249.842   2.198  -9.161 1.00 . A A . 172 LEU CD2  1 1 
        4  18060 1 1 172 LEU CG   C 248.967   3.231  -9.887 1.00 . A A . 172 LEU CG   1 1 
        4  18061 1 1 172 LEU H    H 247.548   3.120 -12.407 1.00 . A A . 172 LEU H    1 1 
        4  18062 1 1 172 LEU HA   H 248.109   0.895 -10.761 1.00 . A A . 172 LEU HA   1 1 
        4  18063 1 1 172 LEU HB2  H 246.861   3.581 -10.160 1.00 . A A . 172 LEU HB2  1 1 
        4  18064 1 1 172 LEU HB3  H 247.242   2.398  -8.910 1.00 . A A . 172 LEU HB3  1 1 
        4  18065 1 1 172 LEU HD11 H 248.689   5.362  -9.795 1.00 . A A . 172 LEU HD11 1 1 
        4  18066 1 1 172 LEU HD12 H 250.098   4.781  -8.907 1.00 . A A . 172 LEU HD12 1 1 
        4  18067 1 1 172 LEU HD13 H 248.479   4.541  -8.249 1.00 . A A . 172 LEU HD13 1 1 
        4  18068 1 1 172 LEU HD21 H 250.804   2.635  -8.936 1.00 . A A . 172 LEU HD21 1 1 
        4  18069 1 1 172 LEU HD22 H 249.979   1.333  -9.795 1.00 . A A . 172 LEU HD22 1 1 
        4  18070 1 1 172 LEU HD23 H 249.359   1.898  -8.243 1.00 . A A . 172 LEU HD23 1 1 
        4  18071 1 1 172 LEU HG   H 249.312   3.348 -10.903 1.00 . A A . 172 LEU HG   1 1 
        4  18072 1 1 172 LEU N    N 247.425   2.151 -12.272 1.00 . A A . 172 LEU N    1 1 
        4  18073 1 1 172 LEU O    O 245.909  -0.129 -10.082 1.00 . A A . 172 LEU O    1 1 
        4  18074 1 1 173 GLN C    C 243.425  -0.281 -11.798 1.00 . A A . 173 GLN C    1 1 
        4  18075 1 1 173 GLN CA   C 243.559   1.031 -11.021 1.00 . A A . 173 GLN CA   1 1 
        4  18076 1 1 173 GLN CB   C 242.517   2.042 -11.526 1.00 . A A . 173 GLN CB   1 1 
        4  18077 1 1 173 GLN CD   C 240.843   1.530  -9.725 1.00 . A A . 173 GLN CD   1 1 
        4  18078 1 1 173 GLN CG   C 241.098   1.530 -11.229 1.00 . A A . 173 GLN CG   1 1 
        4  18079 1 1 173 GLN H    H 245.023   2.431 -11.645 1.00 . A A . 173 GLN H    1 1 
        4  18080 1 1 173 GLN HA   H 243.378   0.837  -9.976 1.00 . A A . 173 GLN HA   1 1 
        4  18081 1 1 173 GLN HB2  H 242.667   2.990 -11.028 1.00 . A A . 173 GLN HB2  1 1 
        4  18082 1 1 173 GLN HB3  H 242.631   2.174 -12.591 1.00 . A A . 173 GLN HB3  1 1 
        4  18083 1 1 173 GLN HE21 H 239.846  -0.186  -9.741 1.00 . A A . 173 GLN HE21 1 1 
        4  18084 1 1 173 GLN HE22 H 240.012   0.544  -8.217 1.00 . A A . 173 GLN HE22 1 1 
        4  18085 1 1 173 GLN HG2  H 240.377   2.169 -11.717 1.00 . A A . 173 GLN HG2  1 1 
        4  18086 1 1 173 GLN HG3  H 240.998   0.523 -11.608 1.00 . A A . 173 GLN HG3  1 1 
        4  18087 1 1 173 GLN N    N 244.905   1.581 -11.174 1.00 . A A . 173 GLN N    1 1 
        4  18088 1 1 173 GLN NE2  N 240.178   0.548  -9.183 1.00 . A A . 173 GLN NE2  1 1 
        4  18089 1 1 173 GLN O    O 242.804  -1.232 -11.314 1.00 . A A . 173 GLN O    1 1 
        4  18090 1 1 173 GLN OE1  O 241.258   2.450  -9.027 1.00 . A A . 173 GLN OE1  1 1 
        4  18091 1 1 174 LEU C    C 244.619  -2.690 -13.190 1.00 . A A . 174 LEU C    1 1 
        4  18092 1 1 174 LEU CA   C 243.926  -1.502 -13.851 1.00 . A A . 174 LEU CA   1 1 
        4  18093 1 1 174 LEU CB   C 244.589  -1.216 -15.207 1.00 . A A . 174 LEU CB   1 1 
        4  18094 1 1 174 LEU CD1  C 244.441   0.211 -17.261 1.00 . A A . 174 LEU CD1  1 1 
        4  18095 1 1 174 LEU CD2  C 242.516  -1.248 -16.625 1.00 . A A . 174 LEU CD2  1 1 
        4  18096 1 1 174 LEU CG   C 243.653  -0.372 -16.084 1.00 . A A . 174 LEU CG   1 1 
        4  18097 1 1 174 LEU H    H 244.467   0.482 -13.331 1.00 . A A . 174 LEU H    1 1 
        4  18098 1 1 174 LEU HA   H 242.889  -1.752 -14.015 1.00 . A A . 174 LEU HA   1 1 
        4  18099 1 1 174 LEU HB2  H 245.514  -0.681 -15.047 1.00 . A A . 174 LEU HB2  1 1 
        4  18100 1 1 174 LEU HB3  H 244.798  -2.151 -15.706 1.00 . A A . 174 LEU HB3  1 1 
        4  18101 1 1 174 LEU HD11 H 244.707  -0.583 -17.942 1.00 . A A . 174 LEU HD11 1 1 
        4  18102 1 1 174 LEU HD12 H 245.338   0.687 -16.894 1.00 . A A . 174 LEU HD12 1 1 
        4  18103 1 1 174 LEU HD13 H 243.831   0.939 -17.776 1.00 . A A . 174 LEU HD13 1 1 
        4  18104 1 1 174 LEU HD21 H 241.996  -0.720 -17.412 1.00 . A A . 174 LEU HD21 1 1 
        4  18105 1 1 174 LEU HD22 H 241.824  -1.474 -15.828 1.00 . A A . 174 LEU HD22 1 1 
        4  18106 1 1 174 LEU HD23 H 242.926  -2.167 -17.017 1.00 . A A . 174 LEU HD23 1 1 
        4  18107 1 1 174 LEU HG   H 243.239   0.435 -15.495 1.00 . A A . 174 LEU HG   1 1 
        4  18108 1 1 174 LEU N    N 243.997  -0.313 -13.002 1.00 . A A . 174 LEU N    1 1 
        4  18109 1 1 174 LEU O    O 244.106  -3.812 -13.235 1.00 . A A . 174 LEU O    1 1 
        4  18110 1 1 175 ALA C    C 245.784  -4.071 -10.741 1.00 . A A . 175 ALA C    1 1 
        4  18111 1 1 175 ALA CA   C 246.548  -3.498 -11.932 1.00 . A A . 175 ALA CA   1 1 
        4  18112 1 1 175 ALA CB   C 247.898  -2.949 -11.460 1.00 . A A . 175 ALA CB   1 1 
        4  18113 1 1 175 ALA H    H 246.141  -1.525 -12.598 1.00 . A A . 175 ALA H    1 1 
        4  18114 1 1 175 ALA HA   H 246.727  -4.290 -12.644 1.00 . A A . 175 ALA HA   1 1 
        4  18115 1 1 175 ALA HB1  H 248.217  -3.479 -10.572 1.00 . A A . 175 ALA HB1  1 1 
        4  18116 1 1 175 ALA HB2  H 247.802  -1.897 -11.235 1.00 . A A . 175 ALA HB2  1 1 
        4  18117 1 1 175 ALA HB3  H 248.633  -3.084 -12.239 1.00 . A A . 175 ALA HB3  1 1 
        4  18118 1 1 175 ALA N    N 245.786  -2.439 -12.590 1.00 . A A . 175 ALA N    1 1 
        4  18119 1 1 175 ALA O    O 245.705  -5.292 -10.581 1.00 . A A . 175 ALA O    1 1 
        4  18120 1 1 176 ILE C    C 243.218  -4.361  -9.157 1.00 . A A . 176 ILE C    1 1 
        4  18121 1 1 176 ILE CA   C 244.488  -3.614  -8.728 1.00 . A A . 176 ILE CA   1 1 
        4  18122 1 1 176 ILE CB   C 244.133  -2.385  -7.860 1.00 . A A . 176 ILE CB   1 1 
        4  18123 1 1 176 ILE CD1  C 245.161  -0.385  -6.708 1.00 . A A . 176 ILE CD1  1 1 
        4  18124 1 1 176 ILE CG1  C 245.427  -1.782  -7.298 1.00 . A A . 176 ILE CG1  1 1 
        4  18125 1 1 176 ILE CG2  C 243.225  -2.795  -6.679 1.00 . A A . 176 ILE CG2  1 1 
        4  18126 1 1 176 ILE H    H 245.339  -2.227 -10.086 1.00 . A A . 176 ILE H    1 1 
        4  18127 1 1 176 ILE HA   H 245.106  -4.285  -8.151 1.00 . A A . 176 ILE HA   1 1 
        4  18128 1 1 176 ILE HB   H 243.627  -1.648  -8.466 1.00 . A A . 176 ILE HB   1 1 
        4  18129 1 1 176 ILE HD11 H 244.143  -0.324  -6.345 1.00 . A A . 176 ILE HD11 1 1 
        4  18130 1 1 176 ILE HD12 H 245.317   0.364  -7.469 1.00 . A A . 176 ILE HD12 1 1 
        4  18131 1 1 176 ILE HD13 H 245.844  -0.209  -5.888 1.00 . A A . 176 ILE HD13 1 1 
        4  18132 1 1 176 ILE HG12 H 245.811  -2.430  -6.520 1.00 . A A . 176 ILE HG12 1 1 
        4  18133 1 1 176 ILE HG13 H 246.158  -1.701  -8.087 1.00 . A A . 176 ILE HG13 1 1 
        4  18134 1 1 176 ILE HG21 H 242.959  -1.918  -6.107 1.00 . A A . 176 ILE HG21 1 1 
        4  18135 1 1 176 ILE HG22 H 243.747  -3.495  -6.044 1.00 . A A . 176 ILE HG22 1 1 
        4  18136 1 1 176 ILE HG23 H 242.327  -3.259  -7.061 1.00 . A A . 176 ILE HG23 1 1 
        4  18137 1 1 176 ILE N    N 245.234  -3.184  -9.906 1.00 . A A . 176 ILE N    1 1 
        4  18138 1 1 176 ILE O    O 242.886  -5.406  -8.589 1.00 . A A . 176 ILE O    1 1 
        4  18139 1 1 177 ARG C    C 241.568  -5.775 -11.300 1.00 . A A . 177 ARG C    1 1 
        4  18140 1 1 177 ARG CA   C 241.284  -4.417 -10.646 1.00 . A A . 177 ARG CA   1 1 
        4  18141 1 1 177 ARG CB   C 240.602  -3.476 -11.655 1.00 . A A . 177 ARG CB   1 1 
        4  18142 1 1 177 ARG CD   C 238.492  -3.038 -12.939 1.00 . A A . 177 ARG CD   1 1 
        4  18143 1 1 177 ARG CG   C 239.237  -4.047 -12.063 1.00 . A A . 177 ARG CG   1 1 
        4  18144 1 1 177 ARG CZ   C 237.925  -0.643 -12.683 1.00 . A A . 177 ARG CZ   1 1 
        4  18145 1 1 177 ARG H    H 242.838  -2.976 -10.556 1.00 . A A . 177 ARG H    1 1 
        4  18146 1 1 177 ARG HA   H 240.616  -4.571  -9.808 1.00 . A A . 177 ARG HA   1 1 
        4  18147 1 1 177 ARG HB2  H 240.465  -2.502 -11.208 1.00 . A A . 177 ARG HB2  1 1 
        4  18148 1 1 177 ARG HB3  H 241.223  -3.383 -12.535 1.00 . A A . 177 ARG HB3  1 1 
        4  18149 1 1 177 ARG HD2  H 239.140  -2.717 -13.739 1.00 . A A . 177 ARG HD2  1 1 
        4  18150 1 1 177 ARG HD3  H 237.614  -3.510 -13.357 1.00 . A A . 177 ARG HD3  1 1 
        4  18151 1 1 177 ARG HE   H 237.935  -1.984 -11.185 1.00 . A A . 177 ARG HE   1 1 
        4  18152 1 1 177 ARG HG2  H 239.382  -4.965 -12.615 1.00 . A A . 177 ARG HG2  1 1 
        4  18153 1 1 177 ARG HG3  H 238.656  -4.250 -11.176 1.00 . A A . 177 ARG HG3  1 1 
        4  18154 1 1 177 ARG HH11 H 238.385  -1.165 -14.568 1.00 . A A . 177 ARG HH11 1 1 
        4  18155 1 1 177 ARG HH12 H 237.982   0.501 -14.335 1.00 . A A . 177 ARG HH12 1 1 
        4  18156 1 1 177 ARG HH21 H 237.418   0.194 -10.935 1.00 . A A . 177 ARG HH21 1 1 
        4  18157 1 1 177 ARG HH22 H 237.441   1.261 -12.299 1.00 . A A . 177 ARG HH22 1 1 
        4  18158 1 1 177 ARG N    N 242.519  -3.811 -10.151 1.00 . A A . 177 ARG N    1 1 
        4  18159 1 1 177 ARG NE   N 238.089  -1.868 -12.146 1.00 . A A . 177 ARG NE   1 1 
        4  18160 1 1 177 ARG NH1  N 238.112  -0.418 -13.965 1.00 . A A . 177 ARG NH1  1 1 
        4  18161 1 1 177 ARG NH2  N 237.567   0.349 -11.912 1.00 . A A . 177 ARG NH2  1 1 
        4  18162 1 1 177 ARG O    O 240.728  -6.678 -11.237 1.00 . A A . 177 ARG O    1 1 
        4  18163 1 1 178 ASN C    C 243.534  -8.234 -11.593 1.00 . A A . 178 ASN C    1 1 
        4  18164 1 1 178 ASN CA   C 243.105  -7.159 -12.602 1.00 . A A . 178 ASN CA   1 1 
        4  18165 1 1 178 ASN CB   C 244.253  -6.904 -13.583 1.00 . A A . 178 ASN CB   1 1 
        4  18166 1 1 178 ASN CG   C 243.741  -6.177 -14.826 1.00 . A A . 178 ASN CG   1 1 
        4  18167 1 1 178 ASN H    H 243.361  -5.150 -11.958 1.00 . A A . 178 ASN H    1 1 
        4  18168 1 1 178 ASN HA   H 242.252  -7.520 -13.156 1.00 . A A . 178 ASN HA   1 1 
        4  18169 1 1 178 ASN HB2  H 245.007  -6.299 -13.100 1.00 . A A . 178 ASN HB2  1 1 
        4  18170 1 1 178 ASN HB3  H 244.687  -7.847 -13.877 1.00 . A A . 178 ASN HB3  1 1 
        4  18171 1 1 178 ASN HD21 H 245.415  -5.140 -15.084 1.00 . A A . 178 ASN HD21 1 1 
        4  18172 1 1 178 ASN HD22 H 244.195  -4.845 -16.227 1.00 . A A . 178 ASN HD22 1 1 
        4  18173 1 1 178 ASN N    N 242.739  -5.907 -11.933 1.00 . A A . 178 ASN N    1 1 
        4  18174 1 1 178 ASN ND2  N 244.514  -5.316 -15.429 1.00 . A A . 178 ASN ND2  1 1 
        4  18175 1 1 178 ASN O    O 243.571  -9.419 -11.931 1.00 . A A . 178 ASN O    1 1 
        4  18176 1 1 178 ASN OD1  O 242.608  -6.396 -15.260 1.00 . A A . 178 ASN OD1  1 1 
        4  18177 1 1 179 ASP C    C 243.125  -8.880  -8.283 1.00 . A A . 179 ASP C    1 1 
        4  18178 1 1 179 ASP CA   C 244.248  -8.741  -9.307 1.00 . A A . 179 ASP CA   1 1 
        4  18179 1 1 179 ASP CB   C 245.518  -8.238  -8.623 1.00 . A A . 179 ASP CB   1 1 
        4  18180 1 1 179 ASP CG   C 246.102  -9.331  -7.737 1.00 . A A . 179 ASP CG   1 1 
        4  18181 1 1 179 ASP H    H 243.785  -6.859 -10.152 1.00 . A A . 179 ASP H    1 1 
        4  18182 1 1 179 ASP HA   H 244.444  -9.707  -9.746 1.00 . A A . 179 ASP HA   1 1 
        4  18183 1 1 179 ASP HB2  H 246.244  -7.964  -9.376 1.00 . A A . 179 ASP HB2  1 1 
        4  18184 1 1 179 ASP HB3  H 245.283  -7.375  -8.021 1.00 . A A . 179 ASP HB3  1 1 
        4  18185 1 1 179 ASP N    N 243.843  -7.814 -10.359 1.00 . A A . 179 ASP N    1 1 
        4  18186 1 1 179 ASP O    O 242.752  -7.904  -7.626 1.00 . A A . 179 ASP O    1 1 
        4  18187 1 1 179 ASP OD1  O 246.666 -10.268  -8.276 1.00 . A A . 179 ASP OD1  1 1 
        4  18188 1 1 179 ASP OD2  O 245.971  -9.217  -6.529 1.00 . A A . 179 ASP OD2  1 1 
        4  18189 1 1 180 GLU C    C 241.896 -10.115  -5.803 1.00 . A A . 180 GLU C    1 1 
        4  18190 1 1 180 GLU CA   C 241.482 -10.353  -7.256 1.00 . A A . 180 GLU CA   1 1 
        4  18191 1 1 180 GLU CB   C 241.030 -11.801  -7.434 1.00 . A A . 180 GLU CB   1 1 
        4  18192 1 1 180 GLU CD   C 239.175 -13.448  -6.927 1.00 . A A . 180 GLU CD   1 1 
        4  18193 1 1 180 GLU CG   C 239.705 -12.018  -6.709 1.00 . A A . 180 GLU CG   1 1 
        4  18194 1 1 180 GLU H    H 242.898 -10.818  -8.732 1.00 . A A . 180 GLU H    1 1 
        4  18195 1 1 180 GLU HA   H 240.657  -9.700  -7.496 1.00 . A A . 180 GLU HA   1 1 
        4  18196 1 1 180 GLU HB2  H 240.903 -12.016  -8.486 1.00 . A A . 180 GLU HB2  1 1 
        4  18197 1 1 180 GLU HB3  H 241.775 -12.464  -7.019 1.00 . A A . 180 GLU HB3  1 1 
        4  18198 1 1 180 GLU HG2  H 239.853 -11.845  -5.656 1.00 . A A . 180 GLU HG2  1 1 
        4  18199 1 1 180 GLU HG3  H 238.989 -11.309  -7.090 1.00 . A A . 180 GLU HG3  1 1 
        4  18200 1 1 180 GLU N    N 242.576 -10.089  -8.172 1.00 . A A . 180 GLU N    1 1 
        4  18201 1 1 180 GLU O    O 241.124  -9.557  -5.024 1.00 . A A . 180 GLU O    1 1 
        4  18202 1 1 180 GLU OE1  O 238.312 -13.855  -6.167 1.00 . A A . 180 GLU OE1  1 1 
        4  18203 1 1 180 GLU OE2  O 239.628 -14.115  -7.851 1.00 . A A . 180 GLU OE2  1 1 
        4  18204 1 1 181 GLU C    C 243.704  -8.934  -3.665 1.00 . A A . 181 GLU C    1 1 
        4  18205 1 1 181 GLU CA   C 243.597 -10.410  -4.067 1.00 . A A . 181 GLU CA   1 1 
        4  18206 1 1 181 GLU CB   C 244.970 -11.083  -3.934 1.00 . A A . 181 GLU CB   1 1 
        4  18207 1 1 181 GLU CD   C 243.950 -13.275  -3.190 1.00 . A A . 181 GLU CD   1 1 
        4  18208 1 1 181 GLU CG   C 244.849 -12.588  -4.213 1.00 . A A . 181 GLU CG   1 1 
        4  18209 1 1 181 GLU H    H 243.666 -11.008  -6.109 1.00 . A A . 181 GLU H    1 1 
        4  18210 1 1 181 GLU HA   H 242.909 -10.903  -3.396 1.00 . A A . 181 GLU HA   1 1 
        4  18211 1 1 181 GLU HB2  H 245.652 -10.639  -4.646 1.00 . A A . 181 GLU HB2  1 1 
        4  18212 1 1 181 GLU HB3  H 245.351 -10.935  -2.940 1.00 . A A . 181 GLU HB3  1 1 
        4  18213 1 1 181 GLU HG2  H 244.443 -12.735  -5.196 1.00 . A A . 181 GLU HG2  1 1 
        4  18214 1 1 181 GLU HG3  H 245.831 -13.026  -4.157 1.00 . A A . 181 GLU HG3  1 1 
        4  18215 1 1 181 GLU N    N 243.103 -10.557  -5.444 1.00 . A A . 181 GLU N    1 1 
        4  18216 1 1 181 GLU O    O 243.223  -8.541  -2.598 1.00 . A A . 181 GLU O    1 1 
        4  18217 1 1 181 GLU OE1  O 242.848 -13.643  -3.561 1.00 . A A . 181 GLU OE1  1 1 
        4  18218 1 1 181 GLU OE2  O 244.390 -13.457  -2.071 1.00 . A A . 181 GLU OE2  1 1 
        4  18219 1 1 182 LEU C    C 243.110  -6.018  -4.162 1.00 . A A . 182 LEU C    1 1 
        4  18220 1 1 182 LEU CA   C 244.473  -6.692  -4.252 1.00 . A A . 182 LEU CA   1 1 
        4  18221 1 1 182 LEU CB   C 245.320  -6.020  -5.342 1.00 . A A . 182 LEU CB   1 1 
        4  18222 1 1 182 LEU CD1  C 247.538  -6.095  -6.503 1.00 . A A . 182 LEU CD1  1 1 
        4  18223 1 1 182 LEU CD2  C 247.450  -5.828  -4.026 1.00 . A A . 182 LEU CD2  1 1 
        4  18224 1 1 182 LEU CG   C 246.777  -6.490  -5.235 1.00 . A A . 182 LEU CG   1 1 
        4  18225 1 1 182 LEU H    H 244.672  -8.491  -5.365 1.00 . A A . 182 LEU H    1 1 
        4  18226 1 1 182 LEU HA   H 244.976  -6.574  -3.302 1.00 . A A . 182 LEU HA   1 1 
        4  18227 1 1 182 LEU HB2  H 244.927  -6.278  -6.312 1.00 . A A . 182 LEU HB2  1 1 
        4  18228 1 1 182 LEU HB3  H 245.281  -4.948  -5.214 1.00 . A A . 182 LEU HB3  1 1 
        4  18229 1 1 182 LEU HD11 H 248.548  -6.474  -6.450 1.00 . A A . 182 LEU HD11 1 1 
        4  18230 1 1 182 LEU HD12 H 247.562  -5.018  -6.589 1.00 . A A . 182 LEU HD12 1 1 
        4  18231 1 1 182 LEU HD13 H 247.042  -6.512  -7.366 1.00 . A A . 182 LEU HD13 1 1 
        4  18232 1 1 182 LEU HD21 H 247.047  -6.245  -3.116 1.00 . A A . 182 LEU HD21 1 1 
        4  18233 1 1 182 LEU HD22 H 247.264  -4.764  -4.049 1.00 . A A . 182 LEU HD22 1 1 
        4  18234 1 1 182 LEU HD23 H 248.515  -6.007  -4.065 1.00 . A A . 182 LEU HD23 1 1 
        4  18235 1 1 182 LEU HG   H 246.802  -7.564  -5.120 1.00 . A A . 182 LEU HG   1 1 
        4  18236 1 1 182 LEU N    N 244.321  -8.123  -4.529 1.00 . A A . 182 LEU N    1 1 
        4  18237 1 1 182 LEU O    O 242.913  -5.115  -3.344 1.00 . A A . 182 LEU O    1 1 
        4  18238 1 1 183 ASN C    C 240.182  -6.100  -3.621 1.00 . A A . 183 ASN C    1 1 
        4  18239 1 1 183 ASN CA   C 240.823  -5.918  -4.998 1.00 . A A . 183 ASN CA   1 1 
        4  18240 1 1 183 ASN CB   C 239.969  -6.605  -6.066 1.00 . A A . 183 ASN CB   1 1 
        4  18241 1 1 183 ASN CG   C 240.283  -6.033  -7.442 1.00 . A A . 183 ASN CG   1 1 
        4  18242 1 1 183 ASN H    H 242.391  -7.198  -5.617 1.00 . A A . 183 ASN H    1 1 
        4  18243 1 1 183 ASN HA   H 240.880  -4.862  -5.226 1.00 . A A . 183 ASN HA   1 1 
        4  18244 1 1 183 ASN HB2  H 240.176  -7.663  -6.067 1.00 . A A . 183 ASN HB2  1 1 
        4  18245 1 1 183 ASN HB3  H 238.926  -6.444  -5.849 1.00 . A A . 183 ASN HB3  1 1 
        4  18246 1 1 183 ASN HD21 H 239.923  -7.743  -8.383 1.00 . A A . 183 ASN HD21 1 1 
        4  18247 1 1 183 ASN HD22 H 240.385  -6.451  -9.377 1.00 . A A . 183 ASN HD22 1 1 
        4  18248 1 1 183 ASN N    N 242.171  -6.471  -4.997 1.00 . A A . 183 ASN N    1 1 
        4  18249 1 1 183 ASN ND2  N 240.190  -6.807  -8.488 1.00 . A A . 183 ASN ND2  1 1 
        4  18250 1 1 183 ASN O    O 239.465  -5.219  -3.153 1.00 . A A . 183 ASN O    1 1 
        4  18251 1 1 183 ASN OD1  O 240.618  -4.854  -7.570 1.00 . A A . 183 ASN OD1  1 1 
        4  18252 1 1 184 LYS C    C 240.418  -6.517  -0.635 1.00 . A A . 184 LYS C    1 1 
        4  18253 1 1 184 LYS CA   C 239.899  -7.528  -1.652 1.00 . A A . 184 LYS CA   1 1 
        4  18254 1 1 184 LYS CB   C 240.298  -8.938  -1.194 1.00 . A A . 184 LYS CB   1 1 
        4  18255 1 1 184 LYS CD   C 239.962 -11.387  -1.597 1.00 . A A . 184 LYS CD   1 1 
        4  18256 1 1 184 LYS CE   C 239.289 -12.411  -2.512 1.00 . A A . 184 LYS CE   1 1 
        4  18257 1 1 184 LYS CG   C 239.624  -9.977  -2.087 1.00 . A A . 184 LYS CG   1 1 
        4  18258 1 1 184 LYS H    H 241.033  -7.909  -3.407 1.00 . A A . 184 LYS H    1 1 
        4  18259 1 1 184 LYS HA   H 238.822  -7.465  -1.693 1.00 . A A . 184 LYS HA   1 1 
        4  18260 1 1 184 LYS HB2  H 241.371  -9.047  -1.263 1.00 . A A . 184 LYS HB2  1 1 
        4  18261 1 1 184 LYS HB3  H 239.986  -9.089  -0.171 1.00 . A A . 184 LYS HB3  1 1 
        4  18262 1 1 184 LYS HD2  H 241.032 -11.531  -1.616 1.00 . A A . 184 LYS HD2  1 1 
        4  18263 1 1 184 LYS HD3  H 239.596 -11.514  -0.589 1.00 . A A . 184 LYS HD3  1 1 
        4  18264 1 1 184 LYS HE2  H 238.218 -12.272  -2.481 1.00 . A A . 184 LYS HE2  1 1 
        4  18265 1 1 184 LYS HE3  H 239.639 -12.273  -3.524 1.00 . A A . 184 LYS HE3  1 1 
        4  18266 1 1 184 LYS HG2  H 238.556  -9.831  -2.064 1.00 . A A . 184 LYS HG2  1 1 
        4  18267 1 1 184 LYS HG3  H 239.982  -9.860  -3.094 1.00 . A A . 184 LYS HG3  1 1 
        4  18268 1 1 184 LYS HZ1  H 239.450 -14.463  -2.824 1.00 . A A . 184 LYS HZ1  1 1 
        4  18269 1 1 184 LYS HZ2  H 239.030 -14.034  -1.234 1.00 . A A . 184 LYS HZ2  1 1 
        4  18270 1 1 184 LYS HZ3  H 240.626 -13.829  -1.779 1.00 . A A . 184 LYS HZ3  1 1 
        4  18271 1 1 184 LYS N    N 240.450  -7.246  -2.980 1.00 . A A . 184 LYS N    1 1 
        4  18272 1 1 184 LYS NZ   N 239.624 -13.789  -2.052 1.00 . A A . 184 LYS NZ   1 1 
        4  18273 1 1 184 LYS O    O 239.653  -6.001   0.183 1.00 . A A . 184 LYS O    1 1 
        4  18274 1 1 185 LEU C    C 241.816  -3.875  -0.016 1.00 . A A . 185 LEU C    1 1 
        4  18275 1 1 185 LEU CA   C 242.347  -5.290   0.224 1.00 . A A . 185 LEU CA   1 1 
        4  18276 1 1 185 LEU CB   C 243.877  -5.312   0.055 1.00 . A A . 185 LEU CB   1 1 
        4  18277 1 1 185 LEU CD1  C 244.423  -5.105   2.512 1.00 . A A . 185 LEU CD1  1 1 
        4  18278 1 1 185 LEU CD2  C 246.037  -4.269   0.787 1.00 . A A . 185 LEU CD2  1 1 
        4  18279 1 1 185 LEU CG   C 244.553  -4.440   1.132 1.00 . A A . 185 LEU CG   1 1 
        4  18280 1 1 185 LEU H    H 242.277  -6.693  -1.372 1.00 . A A . 185 LEU H    1 1 
        4  18281 1 1 185 LEU HA   H 242.108  -5.581   1.236 1.00 . A A . 185 LEU HA   1 1 
        4  18282 1 1 185 LEU HB2  H 244.228  -6.329   0.148 1.00 . A A . 185 LEU HB2  1 1 
        4  18283 1 1 185 LEU HB3  H 244.136  -4.933  -0.922 1.00 . A A . 185 LEU HB3  1 1 
        4  18284 1 1 185 LEU HD11 H 244.624  -6.160   2.418 1.00 . A A . 185 LEU HD11 1 1 
        4  18285 1 1 185 LEU HD12 H 243.420  -4.961   2.887 1.00 . A A . 185 LEU HD12 1 1 
        4  18286 1 1 185 LEU HD13 H 245.129  -4.663   3.199 1.00 . A A . 185 LEU HD13 1 1 
        4  18287 1 1 185 LEU HD21 H 246.462  -3.498   1.413 1.00 . A A . 185 LEU HD21 1 1 
        4  18288 1 1 185 LEU HD22 H 246.137  -3.987  -0.250 1.00 . A A . 185 LEU HD22 1 1 
        4  18289 1 1 185 LEU HD23 H 246.556  -5.200   0.960 1.00 . A A . 185 LEU HD23 1 1 
        4  18290 1 1 185 LEU HG   H 244.075  -3.472   1.158 1.00 . A A . 185 LEU HG   1 1 
        4  18291 1 1 185 LEU N    N 241.723  -6.242  -0.696 1.00 . A A . 185 LEU N    1 1 
        4  18292 1 1 185 LEU O    O 241.577  -3.126   0.933 1.00 . A A . 185 LEU O    1 1 
        4  18293 1 1 186 LEU C    C 239.692  -2.184  -2.023 1.00 . A A . 186 LEU C    1 1 
        4  18294 1 1 186 LEU CA   C 241.184  -2.183  -1.666 1.00 . A A . 186 LEU CA   1 1 
        4  18295 1 1 186 LEU CB   C 242.006  -1.662  -2.857 1.00 . A A . 186 LEU CB   1 1 
        4  18296 1 1 186 LEU CD1  C 244.332  -1.248  -3.685 1.00 . A A . 186 LEU CD1  1 1 
        4  18297 1 1 186 LEU CD2  C 243.601  -0.257  -1.507 1.00 . A A . 186 LEU CD2  1 1 
        4  18298 1 1 186 LEU CG   C 243.473  -1.475  -2.438 1.00 . A A . 186 LEU CG   1 1 
        4  18299 1 1 186 LEU H    H 241.886  -4.162  -1.997 1.00 . A A . 186 LEU H    1 1 
        4  18300 1 1 186 LEU HA   H 241.335  -1.515  -0.832 1.00 . A A . 186 LEU HA   1 1 
        4  18301 1 1 186 LEU HB2  H 241.952  -2.374  -3.668 1.00 . A A . 186 LEU HB2  1 1 
        4  18302 1 1 186 LEU HB3  H 241.605  -0.715  -3.183 1.00 . A A . 186 LEU HB3  1 1 
        4  18303 1 1 186 LEU HD11 H 245.370  -1.174  -3.395 1.00 . A A . 186 LEU HD11 1 1 
        4  18304 1 1 186 LEU HD12 H 244.027  -0.334  -4.171 1.00 . A A . 186 LEU HD12 1 1 
        4  18305 1 1 186 LEU HD13 H 244.208  -2.077  -4.366 1.00 . A A . 186 LEU HD13 1 1 
        4  18306 1 1 186 LEU HD21 H 244.634   0.048  -1.451 1.00 . A A . 186 LEU HD21 1 1 
        4  18307 1 1 186 LEU HD22 H 243.252  -0.521  -0.521 1.00 . A A . 186 LEU HD22 1 1 
        4  18308 1 1 186 LEU HD23 H 243.006   0.557  -1.895 1.00 . A A . 186 LEU HD23 1 1 
        4  18309 1 1 186 LEU HG   H 243.814  -2.364  -1.925 1.00 . A A . 186 LEU HG   1 1 
        4  18310 1 1 186 LEU N    N 241.661  -3.519  -1.291 1.00 . A A . 186 LEU N    1 1 
        4  18311 1 1 186 LEU O    O 239.217  -1.278  -2.715 1.00 . A A . 186 LEU O    1 1 
        4  18312 1 1 187 GLY C    C 236.774  -2.077  -1.365 1.00 . A A . 187 GLY C    1 1 
        4  18313 1 1 187 GLY CA   C 237.533  -3.315  -1.835 1.00 . A A . 187 GLY CA   1 1 
        4  18314 1 1 187 GLY H    H 239.400  -3.891  -1.012 1.00 . A A . 187 GLY H    1 1 
        4  18315 1 1 187 GLY HA2  H 237.392  -3.436  -2.900 1.00 . A A . 187 GLY HA2  1 1 
        4  18316 1 1 187 GLY HA3  H 237.141  -4.183  -1.326 1.00 . A A . 187 GLY HA3  1 1 
        4  18317 1 1 187 GLY N    N 238.963  -3.200  -1.554 1.00 . A A . 187 GLY N    1 1 
        4  18318 1 1 187 GLY O    O 235.837  -1.630  -2.030 1.00 . A A . 187 GLY O    1 1 
        4  18319 1 1 188 ARG C    C 237.282   0.943  -0.043 1.00 . A A . 188 ARG C    1 1 
        4  18320 1 1 188 ARG CA   C 236.538  -0.342   0.346 1.00 . A A . 188 ARG CA   1 1 
        4  18321 1 1 188 ARG CB   C 236.473  -0.455   1.875 1.00 . A A . 188 ARG CB   1 1 
        4  18322 1 1 188 ARG CD   C 234.123  -1.326   2.082 1.00 . A A . 188 ARG CD   1 1 
        4  18323 1 1 188 ARG CG   C 235.607  -1.658   2.279 1.00 . A A . 188 ARG CG   1 1 
        4  18324 1 1 188 ARG CZ   C 232.947  -2.881   3.606 1.00 . A A . 188 ARG CZ   1 1 
        4  18325 1 1 188 ARG H    H 237.935  -1.940   0.265 1.00 . A A . 188 ARG H    1 1 
        4  18326 1 1 188 ARG HA   H 235.534  -0.284  -0.040 1.00 . A A . 188 ARG HA   1 1 
        4  18327 1 1 188 ARG HB2  H 237.472  -0.584   2.268 1.00 . A A . 188 ARG HB2  1 1 
        4  18328 1 1 188 ARG HB3  H 236.042   0.448   2.282 1.00 . A A . 188 ARG HB3  1 1 
        4  18329 1 1 188 ARG HD2  H 233.842  -0.532   2.755 1.00 . A A . 188 ARG HD2  1 1 
        4  18330 1 1 188 ARG HD3  H 233.958  -1.005   1.065 1.00 . A A . 188 ARG HD3  1 1 
        4  18331 1 1 188 ARG HE   H 232.980  -3.046   1.603 1.00 . A A . 188 ARG HE   1 1 
        4  18332 1 1 188 ARG HG2  H 235.867  -2.508   1.664 1.00 . A A . 188 ARG HG2  1 1 
        4  18333 1 1 188 ARG HG3  H 235.786  -1.899   3.316 1.00 . A A . 188 ARG HG3  1 1 
        4  18334 1 1 188 ARG HH11 H 233.905  -1.385   4.548 1.00 . A A . 188 ARG HH11 1 1 
        4  18335 1 1 188 ARG HH12 H 233.066  -2.499   5.575 1.00 . A A . 188 ARG HH12 1 1 
        4  18336 1 1 188 ARG HH21 H 231.900  -4.467   2.977 1.00 . A A . 188 ARG HH21 1 1 
        4  18337 1 1 188 ARG HH22 H 231.941  -4.227   4.692 1.00 . A A . 188 ARG HH22 1 1 
        4  18338 1 1 188 ARG N    N 237.184  -1.534  -0.215 1.00 . A A . 188 ARG N    1 1 
        4  18339 1 1 188 ARG NE   N 233.295  -2.508   2.358 1.00 . A A . 188 ARG NE   1 1 
        4  18340 1 1 188 ARG NH1  N 233.337  -2.200   4.660 1.00 . A A . 188 ARG NH1  1 1 
        4  18341 1 1 188 ARG NH2  N 232.205  -3.941   3.770 1.00 . A A . 188 ARG NH2  1 1 
        4  18342 1 1 188 ARG O    O 237.079   1.989   0.580 1.00 . A A . 188 ARG O    1 1 
        4  18343 1 1 189 VAL C    C 238.612   2.249  -3.017 1.00 . A A . 189 VAL C    1 1 
        4  18344 1 1 189 VAL CA   C 238.895   2.018  -1.531 1.00 . A A . 189 VAL CA   1 1 
        4  18345 1 1 189 VAL CB   C 240.406   1.780  -1.300 1.00 . A A . 189 VAL CB   1 1 
        4  18346 1 1 189 VAL CG1  C 241.240   2.935  -1.883 1.00 . A A . 189 VAL CG1  1 1 
        4  18347 1 1 189 VAL CG2  C 240.683   1.673   0.201 1.00 . A A . 189 VAL CG2  1 1 
        4  18348 1 1 189 VAL H    H 238.253   0.011  -1.530 1.00 . A A . 189 VAL H    1 1 
        4  18349 1 1 189 VAL HA   H 238.588   2.891  -0.974 1.00 . A A . 189 VAL HA   1 1 
        4  18350 1 1 189 VAL HB   H 240.696   0.859  -1.783 1.00 . A A . 189 VAL HB   1 1 
        4  18351 1 1 189 VAL HG11 H 240.923   3.866  -1.436 1.00 . A A . 189 VAL HG11 1 1 
        4  18352 1 1 189 VAL HG12 H 241.094   2.981  -2.951 1.00 . A A . 189 VAL HG12 1 1 
        4  18353 1 1 189 VAL HG13 H 242.285   2.770  -1.669 1.00 . A A . 189 VAL HG13 1 1 
        4  18354 1 1 189 VAL HG21 H 240.620   2.653   0.651 1.00 . A A . 189 VAL HG21 1 1 
        4  18355 1 1 189 VAL HG22 H 241.673   1.270   0.354 1.00 . A A . 189 VAL HG22 1 1 
        4  18356 1 1 189 VAL HG23 H 239.954   1.019   0.658 1.00 . A A . 189 VAL HG23 1 1 
        4  18357 1 1 189 VAL N    N 238.137   0.862  -1.071 1.00 . A A . 189 VAL N    1 1 
        4  18358 1 1 189 VAL O    O 238.748   1.337  -3.837 1.00 . A A . 189 VAL O    1 1 
        4  18359 1 1 190 THR C    C 238.924   4.970  -5.151 1.00 . A A . 190 THR C    1 1 
        4  18360 1 1 190 THR CA   C 237.961   3.866  -4.721 1.00 . A A . 190 THR CA   1 1 
        4  18361 1 1 190 THR CB   C 236.514   4.353  -4.836 1.00 . A A . 190 THR CB   1 1 
        4  18362 1 1 190 THR CG2  C 236.153   4.562  -6.305 1.00 . A A . 190 THR CG2  1 1 
        4  18363 1 1 190 THR H    H 238.169   4.149  -2.637 1.00 . A A . 190 THR H    1 1 
        4  18364 1 1 190 THR HA   H 238.096   3.008  -5.365 1.00 . A A . 190 THR HA   1 1 
        4  18365 1 1 190 THR HB   H 236.401   5.286  -4.305 1.00 . A A . 190 THR HB   1 1 
        4  18366 1 1 190 THR HG1  H 234.772   3.767  -4.197 1.00 . A A . 190 THR HG1  1 1 
        4  18367 1 1 190 THR HG21 H 235.154   4.960  -6.378 1.00 . A A . 190 THR HG21 1 1 
        4  18368 1 1 190 THR HG22 H 236.204   3.617  -6.824 1.00 . A A . 190 THR HG22 1 1 
        4  18369 1 1 190 THR HG23 H 236.851   5.256  -6.750 1.00 . A A . 190 THR HG23 1 1 
        4  18370 1 1 190 THR N    N 238.243   3.482  -3.342 1.00 . A A . 190 THR N    1 1 
        4  18371 1 1 190 THR O    O 238.852   6.097  -4.655 1.00 . A A . 190 THR O    1 1 
        4  18372 1 1 190 THR OG1  O 235.647   3.377  -4.275 1.00 . A A . 190 THR OG1  1 1 
        4  18373 1 1 191 ILE C    C 240.283   6.299  -7.813 1.00 . A A . 191 ILE C    1 1 
        4  18374 1 1 191 ILE CA   C 240.820   5.586  -6.567 1.00 . A A . 191 ILE CA   1 1 
        4  18375 1 1 191 ILE CB   C 242.148   4.862  -6.893 1.00 . A A . 191 ILE CB   1 1 
        4  18376 1 1 191 ILE CD1  C 243.777   3.149  -6.012 1.00 . A A . 191 ILE CD1  1 1 
        4  18377 1 1 191 ILE CG1  C 242.661   4.131  -5.635 1.00 . A A . 191 ILE CG1  1 1 
        4  18378 1 1 191 ILE CG2  C 243.205   5.885  -7.359 1.00 . A A . 191 ILE CG2  1 1 
        4  18379 1 1 191 ILE H    H 239.833   3.711  -6.416 1.00 . A A . 191 ILE H    1 1 
        4  18380 1 1 191 ILE HA   H 241.005   6.321  -5.799 1.00 . A A . 191 ILE HA   1 1 
        4  18381 1 1 191 ILE HB   H 241.979   4.147  -7.680 1.00 . A A . 191 ILE HB   1 1 
        4  18382 1 1 191 ILE HD11 H 244.681   3.698  -6.231 1.00 . A A . 191 ILE HD11 1 1 
        4  18383 1 1 191 ILE HD12 H 243.481   2.582  -6.882 1.00 . A A . 191 ILE HD12 1 1 
        4  18384 1 1 191 ILE HD13 H 243.956   2.476  -5.186 1.00 . A A . 191 ILE HD13 1 1 
        4  18385 1 1 191 ILE HG12 H 243.043   4.855  -4.930 1.00 . A A . 191 ILE HG12 1 1 
        4  18386 1 1 191 ILE HG13 H 241.846   3.585  -5.183 1.00 . A A . 191 ILE HG13 1 1 
        4  18387 1 1 191 ILE HG21 H 243.143   6.774  -6.747 1.00 . A A . 191 ILE HG21 1 1 
        4  18388 1 1 191 ILE HG22 H 243.019   6.147  -8.390 1.00 . A A . 191 ILE HG22 1 1 
        4  18389 1 1 191 ILE HG23 H 244.193   5.456  -7.271 1.00 . A A . 191 ILE HG23 1 1 
        4  18390 1 1 191 ILE N    N 239.827   4.628  -6.069 1.00 . A A . 191 ILE N    1 1 
        4  18391 1 1 191 ILE O    O 240.476   7.507  -7.974 1.00 . A A . 191 ILE O    1 1 
        4  18392 1 1 192 ALA C    C 237.707   6.735  -9.654 1.00 . A A . 192 ALA C    1 1 
        4  18393 1 1 192 ALA CA   C 239.064   6.092  -9.919 1.00 . A A . 192 ALA CA   1 1 
        4  18394 1 1 192 ALA CB   C 238.912   4.984 -10.963 1.00 . A A . 192 ALA CB   1 1 
        4  18395 1 1 192 ALA H    H 239.507   4.581  -8.498 1.00 . A A . 192 ALA H    1 1 
        4  18396 1 1 192 ALA HA   H 239.740   6.841 -10.301 1.00 . A A . 192 ALA HA   1 1 
        4  18397 1 1 192 ALA HB1  H 239.868   4.793 -11.428 1.00 . A A . 192 ALA HB1  1 1 
        4  18398 1 1 192 ALA HB2  H 238.200   5.293 -11.714 1.00 . A A . 192 ALA HB2  1 1 
        4  18399 1 1 192 ALA HB3  H 238.560   4.083 -10.483 1.00 . A A . 192 ALA HB3  1 1 
        4  18400 1 1 192 ALA N    N 239.620   5.537  -8.686 1.00 . A A . 192 ALA N    1 1 
        4  18401 1 1 192 ALA O    O 236.781   6.072  -9.179 1.00 . A A . 192 ALA O    1 1 
        4  18402 1 1 193 GLN C    C 235.306   8.330 -10.786 1.00 . A A . 193 GLN C    1 1 
        4  18403 1 1 193 GLN CA   C 236.357   8.767  -9.765 1.00 . A A . 193 GLN CA   1 1 
        4  18404 1 1 193 GLN CB   C 236.619  10.268  -9.894 1.00 . A A . 193 GLN CB   1 1 
        4  18405 1 1 193 GLN CD   C 235.654  12.562  -9.548 1.00 . A A . 193 GLN CD   1 1 
        4  18406 1 1 193 GLN CG   C 235.384  11.059  -9.447 1.00 . A A . 193 GLN CG   1 1 
        4  18407 1 1 193 GLN H    H 238.380   8.494 -10.338 1.00 . A A . 193 GLN H    1 1 
        4  18408 1 1 193 GLN HA   H 235.984   8.564  -8.773 1.00 . A A . 193 GLN HA   1 1 
        4  18409 1 1 193 GLN HB2  H 237.463  10.540  -9.277 1.00 . A A . 193 GLN HB2  1 1 
        4  18410 1 1 193 GLN HB3  H 236.839  10.506 -10.924 1.00 . A A . 193 GLN HB3  1 1 
        4  18411 1 1 193 GLN HE21 H 233.771  13.020  -9.984 1.00 . A A . 193 GLN HE21 1 1 
        4  18412 1 1 193 GLN HE22 H 234.840  14.337  -9.905 1.00 . A A . 193 GLN HE22 1 1 
        4  18413 1 1 193 GLN HG2  H 234.545  10.801 -10.078 1.00 . A A . 193 GLN HG2  1 1 
        4  18414 1 1 193 GLN HG3  H 235.150  10.807  -8.423 1.00 . A A . 193 GLN HG3  1 1 
        4  18415 1 1 193 GLN N    N 237.603   8.029  -9.965 1.00 . A A . 193 GLN N    1 1 
        4  18416 1 1 193 GLN NE2  N 234.673  13.373  -9.835 1.00 . A A . 193 GLN NE2  1 1 
        4  18417 1 1 193 GLN O    O 234.124   8.202 -10.455 1.00 . A A . 193 GLN O    1 1 
        4  18418 1 1 193 GLN OE1  O 236.788  13.011  -9.361 1.00 . A A . 193 GLN OE1  1 1 
        4  18419 1 1 194 GLY C    C 234.465   8.873 -13.978 1.00 . A A . 194 GLY C    1 1 
        4  18420 1 1 194 GLY CA   C 234.852   7.689 -13.100 1.00 . A A . 194 GLY CA   1 1 
        4  18421 1 1 194 GLY H    H 236.704   8.230 -12.221 1.00 . A A . 194 GLY H    1 1 
        4  18422 1 1 194 GLY HA2  H 235.346   6.942 -13.704 1.00 . A A . 194 GLY HA2  1 1 
        4  18423 1 1 194 GLY HA3  H 233.958   7.263 -12.668 1.00 . A A . 194 GLY HA3  1 1 
        4  18424 1 1 194 GLY N    N 235.751   8.108 -12.026 1.00 . A A . 194 GLY N    1 1 
        4  18425 1 1 194 GLY O    O 235.319   9.710 -14.221 1.00 . A A . 194 GLY O    1 1 
        4  18426 1 1 194 GLY OXT  O 233.320   8.925 -14.398 1.00 . A A . 194 GLY OXT  1 1 
        4  18427 2 2   1 MET C    C 284.908  20.838  -7.696 1.00 . B B .   1 MET C    1 1 
        4  18428 2 2   1 MET CA   C 285.919  21.980  -7.587 1.00 . B B .   1 MET CA   1 1 
        4  18429 2 2   1 MET CB   C 287.340  21.477  -7.912 1.00 . B B .   1 MET CB   1 1 
        4  18430 2 2   1 MET CE   C 289.647  18.575  -6.165 1.00 . B B .   1 MET CE   1 1 
        4  18431 2 2   1 MET CG   C 287.776  20.398  -6.911 1.00 . B B .   1 MET CG   1 1 
        4  18432 2 2   1 MET H1   H 285.291  23.393  -6.186 1.00 . B B .   1 MET H1   1 1 
        4  18433 2 2   1 MET H2   H 286.850  22.782  -5.898 1.00 . B B .   1 MET H2   1 1 
        4  18434 2 2   1 MET H3   H 285.485  21.833  -5.557 1.00 . B B .   1 MET H3   1 1 
        4  18435 2 2   1 MET HA   H 285.651  22.758  -8.287 1.00 . B B .   1 MET HA   1 1 
        4  18436 2 2   1 MET HB2  H 287.352  21.064  -8.910 1.00 . B B .   1 MET HB2  1 1 
        4  18437 2 2   1 MET HB3  H 288.031  22.306  -7.863 1.00 . B B .   1 MET HB3  1 1 
        4  18438 2 2   1 MET HE1  H 288.946  17.892  -6.623 1.00 . B B .   1 MET HE1  1 1 
        4  18439 2 2   1 MET HE2  H 289.394  18.703  -5.125 1.00 . B B .   1 MET HE2  1 1 
        4  18440 2 2   1 MET HE3  H 290.650  18.178  -6.244 1.00 . B B .   1 MET HE3  1 1 
        4  18441 2 2   1 MET HG2  H 287.504  20.701  -5.912 1.00 . B B .   1 MET HG2  1 1 
        4  18442 2 2   1 MET HG3  H 287.284  19.466  -7.151 1.00 . B B .   1 MET HG3  1 1 
        4  18443 2 2   1 MET N    N 285.885  22.539  -6.202 1.00 . B B .   1 MET N    1 1 
        4  18444 2 2   1 MET O    O 284.302  20.438  -6.699 1.00 . B B .   1 MET O    1 1 
        4  18445 2 2   1 MET SD   S 289.569  20.174  -7.010 1.00 . B B .   1 MET SD   1 1 
        4  18446 2 2   2 GLN C    C 284.591  17.896  -9.290 1.00 . B B .   2 GLN C    1 1 
        4  18447 2 2   2 GLN CA   C 283.817  19.209  -9.154 1.00 . B B .   2 GLN CA   1 1 
        4  18448 2 2   2 GLN CB   C 283.008  19.489 -10.433 1.00 . B B .   2 GLN CB   1 1 
        4  18449 2 2   2 GLN CD   C 281.218  18.644 -11.975 1.00 . B B .   2 GLN CD   1 1 
        4  18450 2 2   2 GLN CG   C 282.003  18.357 -10.699 1.00 . B B .   2 GLN CG   1 1 
        4  18451 2 2   2 GLN H    H 285.265  20.675  -9.660 1.00 . B B .   2 GLN H    1 1 
        4  18452 2 2   2 GLN HA   H 283.137  19.130  -8.319 1.00 . B B .   2 GLN HA   1 1 
        4  18453 2 2   2 GLN HB2  H 282.471  20.417 -10.314 1.00 . B B .   2 GLN HB2  1 1 
        4  18454 2 2   2 GLN HB3  H 283.682  19.571 -11.270 1.00 . B B .   2 GLN HB3  1 1 
        4  18455 2 2   2 GLN HE21 H 281.202  16.747 -12.564 1.00 . B B .   2 GLN HE21 1 1 
        4  18456 2 2   2 GLN HE22 H 280.415  17.838 -13.601 1.00 . B B .   2 GLN HE22 1 1 
        4  18457 2 2   2 GLN HG2  H 282.536  17.423 -10.808 1.00 . B B .   2 GLN HG2  1 1 
        4  18458 2 2   2 GLN HG3  H 281.319  18.285  -9.868 1.00 . B B .   2 GLN HG3  1 1 
        4  18459 2 2   2 GLN N    N 284.745  20.314  -8.911 1.00 . B B .   2 GLN N    1 1 
        4  18460 2 2   2 GLN NE2  N 280.920  17.661 -12.780 1.00 . B B .   2 GLN NE2  1 1 
        4  18461 2 2   2 GLN O    O 285.555  17.809 -10.055 1.00 . B B .   2 GLN O    1 1 
        4  18462 2 2   2 GLN OE1  O 280.880  19.794 -12.254 1.00 . B B .   2 GLN OE1  1 1 
        4  18463 2 2   3 ILE C    C 283.714  14.484  -8.740 1.00 . B B .   3 ILE C    1 1 
        4  18464 2 2   3 ILE CA   C 284.776  15.565  -8.577 1.00 . B B .   3 ILE CA   1 1 
        4  18465 2 2   3 ILE CB   C 285.597  15.315  -7.296 1.00 . B B .   3 ILE CB   1 1 
        4  18466 2 2   3 ILE CD1  C 285.400  14.818  -4.836 1.00 . B B .   3 ILE CD1  1 1 
        4  18467 2 2   3 ILE CG1  C 284.688  15.411  -6.055 1.00 . B B .   3 ILE CG1  1 1 
        4  18468 2 2   3 ILE CG2  C 286.713  16.363  -7.203 1.00 . B B .   3 ILE CG2  1 1 
        4  18469 2 2   3 ILE H    H 283.369  17.026  -7.965 1.00 . B B .   3 ILE H    1 1 
        4  18470 2 2   3 ILE HA   H 285.442  15.523  -9.428 1.00 . B B .   3 ILE HA   1 1 
        4  18471 2 2   3 ILE HB   H 286.038  14.329  -7.344 1.00 . B B .   3 ILE HB   1 1 
        4  18472 2 2   3 ILE HD11 H 285.473  13.747  -4.945 1.00 . B B .   3 ILE HD11 1 1 
        4  18473 2 2   3 ILE HD12 H 284.836  15.050  -3.945 1.00 . B B .   3 ILE HD12 1 1 
        4  18474 2 2   3 ILE HD13 H 286.391  15.241  -4.756 1.00 . B B .   3 ILE HD13 1 1 
        4  18475 2 2   3 ILE HG12 H 284.452  16.448  -5.865 1.00 . B B .   3 ILE HG12 1 1 
        4  18476 2 2   3 ILE HG13 H 283.776  14.863  -6.236 1.00 . B B .   3 ILE HG13 1 1 
        4  18477 2 2   3 ILE HG21 H 287.362  16.128  -6.372 1.00 . B B .   3 ILE HG21 1 1 
        4  18478 2 2   3 ILE HG22 H 286.277  17.340  -7.053 1.00 . B B .   3 ILE HG22 1 1 
        4  18479 2 2   3 ILE HG23 H 287.285  16.360  -8.119 1.00 . B B .   3 ILE HG23 1 1 
        4  18480 2 2   3 ILE N    N 284.145  16.885  -8.545 1.00 . B B .   3 ILE N    1 1 
        4  18481 2 2   3 ILE O    O 282.542  14.705  -8.422 1.00 . B B .   3 ILE O    1 1 
        4  18482 2 2   4 PHE C    C 283.524  11.091  -8.449 1.00 . B B .   4 PHE C    1 1 
        4  18483 2 2   4 PHE CA   C 283.217  12.204  -9.443 1.00 . B B .   4 PHE CA   1 1 
        4  18484 2 2   4 PHE CB   C 283.352  11.658 -10.872 1.00 . B B .   4 PHE CB   1 1 
        4  18485 2 2   4 PHE CD1  C 284.092  13.304 -12.644 1.00 . B B .   4 PHE CD1  1 1 
        4  18486 2 2   4 PHE CD2  C 281.745  13.226 -12.038 1.00 . B B .   4 PHE CD2  1 1 
        4  18487 2 2   4 PHE CE1  C 283.821  14.321 -13.566 1.00 . B B .   4 PHE CE1  1 1 
        4  18488 2 2   4 PHE CE2  C 281.474  14.243 -12.961 1.00 . B B .   4 PHE CE2  1 1 
        4  18489 2 2   4 PHE CG   C 283.054  12.755 -11.879 1.00 . B B .   4 PHE CG   1 1 
        4  18490 2 2   4 PHE CZ   C 282.512  14.791 -13.725 1.00 . B B .   4 PHE CZ   1 1 
        4  18491 2 2   4 PHE H    H 285.077  13.217  -9.470 1.00 . B B .   4 PHE H    1 1 
        4  18492 2 2   4 PHE HA   H 282.202  12.545  -9.290 1.00 . B B .   4 PHE HA   1 1 
        4  18493 2 2   4 PHE HB2  H 284.357  11.292 -11.020 1.00 . B B .   4 PHE HB2  1 1 
        4  18494 2 2   4 PHE HB3  H 282.653  10.847 -11.012 1.00 . B B .   4 PHE HB3  1 1 
        4  18495 2 2   4 PHE HD1  H 285.102  12.942 -12.522 1.00 . B B .   4 PHE HD1  1 1 
        4  18496 2 2   4 PHE HD2  H 280.943  12.804 -11.449 1.00 . B B .   4 PHE HD2  1 1 
        4  18497 2 2   4 PHE HE1  H 284.622  14.743 -14.155 1.00 . B B .   4 PHE HE1  1 1 
        4  18498 2 2   4 PHE HE2  H 280.464  14.606 -13.085 1.00 . B B .   4 PHE HE2  1 1 
        4  18499 2 2   4 PHE HZ   H 282.305  15.577 -14.435 1.00 . B B .   4 PHE HZ   1 1 
        4  18500 2 2   4 PHE N    N 284.134  13.323  -9.237 1.00 . B B .   4 PHE N    1 1 
        4  18501 2 2   4 PHE O    O 284.689  10.836  -8.135 1.00 . B B .   4 PHE O    1 1 
        4  18502 2 2   5 VAL C    C 282.008   8.066  -7.574 1.00 . B B .   5 VAL C    1 1 
        4  18503 2 2   5 VAL CA   C 282.641   9.332  -7.004 1.00 . B B .   5 VAL CA   1 1 
        4  18504 2 2   5 VAL CB   C 281.996   9.688  -5.649 1.00 . B B .   5 VAL CB   1 1 
        4  18505 2 2   5 VAL CG1  C 282.200   8.545  -4.641 1.00 . B B .   5 VAL CG1  1 1 
        4  18506 2 2   5 VAL CG2  C 282.634  10.964  -5.084 1.00 . B B .   5 VAL CG2  1 1 
        4  18507 2 2   5 VAL H    H 281.574  10.680  -8.252 1.00 . B B .   5 VAL H    1 1 
        4  18508 2 2   5 VAL HA   H 283.697   9.153  -6.852 1.00 . B B .   5 VAL HA   1 1 
        4  18509 2 2   5 VAL HB   H 280.942   9.849  -5.793 1.00 . B B .   5 VAL HB   1 1 
        4  18510 2 2   5 VAL HG11 H 281.765   8.819  -3.691 1.00 . B B .   5 VAL HG11 1 1 
        4  18511 2 2   5 VAL HG12 H 283.256   8.360  -4.514 1.00 . B B .   5 VAL HG12 1 1 
        4  18512 2 2   5 VAL HG13 H 281.721   7.651  -5.012 1.00 . B B .   5 VAL HG13 1 1 
        4  18513 2 2   5 VAL HG21 H 282.029  11.336  -4.270 1.00 . B B .   5 VAL HG21 1 1 
        4  18514 2 2   5 VAL HG22 H 282.692  11.713  -5.859 1.00 . B B .   5 VAL HG22 1 1 
        4  18515 2 2   5 VAL HG23 H 283.627  10.743  -4.723 1.00 . B B .   5 VAL HG23 1 1 
        4  18516 2 2   5 VAL N    N 282.475  10.430  -7.960 1.00 . B B .   5 VAL N    1 1 
        4  18517 2 2   5 VAL O    O 280.852   8.078  -8.006 1.00 . B B .   5 VAL O    1 1 
        4  18518 2 2   6 LYS C    C 282.323   4.661  -6.946 1.00 . B B .   6 LYS C    1 1 
        4  18519 2 2   6 LYS CA   C 282.309   5.695  -8.067 1.00 . B B .   6 LYS CA   1 1 
        4  18520 2 2   6 LYS CB   C 283.190   5.230  -9.235 1.00 . B B .   6 LYS CB   1 1 
        4  18521 2 2   6 LYS CD   C 283.394   3.579 -11.106 1.00 . B B .   6 LYS CD   1 1 
        4  18522 2 2   6 LYS CE   C 282.883   2.246 -11.655 1.00 . B B .   6 LYS CE   1 1 
        4  18523 2 2   6 LYS CG   C 282.594   3.963  -9.862 1.00 . B B .   6 LYS CG   1 1 
        4  18524 2 2   6 LYS H    H 283.685   7.046  -7.202 1.00 . B B .   6 LYS H    1 1 
        4  18525 2 2   6 LYS HA   H 281.292   5.811  -8.422 1.00 . B B .   6 LYS HA   1 1 
        4  18526 2 2   6 LYS HB2  H 283.245   6.013  -9.978 1.00 . B B .   6 LYS HB2  1 1 
        4  18527 2 2   6 LYS HB3  H 284.182   5.011  -8.869 1.00 . B B .   6 LYS HB3  1 1 
        4  18528 2 2   6 LYS HD2  H 283.269   4.342 -11.858 1.00 . B B .   6 LYS HD2  1 1 
        4  18529 2 2   6 LYS HD3  H 284.440   3.485 -10.852 1.00 . B B .   6 LYS HD3  1 1 
        4  18530 2 2   6 LYS HE2  H 283.498   1.941 -12.490 1.00 . B B .   6 LYS HE2  1 1 
        4  18531 2 2   6 LYS HE3  H 282.939   1.498 -10.878 1.00 . B B .   6 LYS HE3  1 1 
        4  18532 2 2   6 LYS HG2  H 282.633   3.155  -9.147 1.00 . B B .   6 LYS HG2  1 1 
        4  18533 2 2   6 LYS HG3  H 281.568   4.148 -10.139 1.00 . B B .   6 LYS HG3  1 1 
        4  18534 2 2   6 LYS HZ1  H 280.878   2.681 -11.297 1.00 . B B .   6 LYS HZ1  1 1 
        4  18535 2 2   6 LYS HZ2  H 281.128   1.487 -12.480 1.00 . B B .   6 LYS HZ2  1 1 
        4  18536 2 2   6 LYS HZ3  H 281.414   3.122 -12.844 1.00 . B B .   6 LYS HZ3  1 1 
        4  18537 2 2   6 LYS N    N 282.778   6.980  -7.563 1.00 . B B .   6 LYS N    1 1 
        4  18538 2 2   6 LYS NZ   N 281.469   2.395 -12.103 1.00 . B B .   6 LYS NZ   1 1 
        4  18539 2 2   6 LYS O    O 283.122   4.752  -6.009 1.00 . B B .   6 LYS O    1 1 
        4  18540 2 2   7 THR C    C 281.479   1.257  -6.685 1.00 . B B .   7 THR C    1 1 
        4  18541 2 2   7 THR CA   C 281.300   2.632  -6.043 1.00 . B B .   7 THR CA   1 1 
        4  18542 2 2   7 THR CB   C 279.926   2.695  -5.357 1.00 . B B .   7 THR CB   1 1 
        4  18543 2 2   7 THR CG2  C 279.697   4.083  -4.741 1.00 . B B .   7 THR CG2  1 1 
        4  18544 2 2   7 THR H    H 280.816   3.693  -7.824 1.00 . B B .   7 THR H    1 1 
        4  18545 2 2   7 THR HA   H 282.068   2.771  -5.295 1.00 . B B .   7 THR HA   1 1 
        4  18546 2 2   7 THR HB   H 279.884   1.952  -4.574 1.00 . B B .   7 THR HB   1 1 
        4  18547 2 2   7 THR HG1  H 278.549   1.560  -6.129 1.00 . B B .   7 THR HG1  1 1 
        4  18548 2 2   7 THR HG21 H 278.830   4.054  -4.096 1.00 . B B .   7 THR HG21 1 1 
        4  18549 2 2   7 THR HG22 H 279.532   4.806  -5.529 1.00 . B B .   7 THR HG22 1 1 
        4  18550 2 2   7 THR HG23 H 280.563   4.370  -4.165 1.00 . B B .   7 THR HG23 1 1 
        4  18551 2 2   7 THR N    N 281.420   3.691  -7.053 1.00 . B B .   7 THR N    1 1 
        4  18552 2 2   7 THR O    O 281.405   1.124  -7.909 1.00 . B B .   7 THR O    1 1 
        4  18553 2 2   7 THR OG1  O 278.909   2.431  -6.312 1.00 . B B .   7 THR OG1  1 1 
        4  18554 2 2   8 LEU C    C 280.628  -1.682  -6.972 1.00 . B B .   8 LEU C    1 1 
        4  18555 2 2   8 LEU CA   C 281.911  -1.129  -6.340 1.00 . B B .   8 LEU CA   1 1 
        4  18556 2 2   8 LEU CB   C 282.367  -2.055  -5.197 1.00 . B B .   8 LEU CB   1 1 
        4  18557 2 2   8 LEU CD1  C 284.080  -2.443  -3.411 1.00 . B B .   8 LEU CD1  1 1 
        4  18558 2 2   8 LEU CD2  C 284.830  -1.822  -5.714 1.00 . B B .   8 LEU CD2  1 1 
        4  18559 2 2   8 LEU CG   C 283.738  -1.611  -4.652 1.00 . B B .   8 LEU CG   1 1 
        4  18560 2 2   8 LEU H    H 281.773   0.411  -4.887 1.00 . B B .   8 LEU H    1 1 
        4  18561 2 2   8 LEU HA   H 282.683  -1.114  -7.095 1.00 . B B .   8 LEU HA   1 1 
        4  18562 2 2   8 LEU HB2  H 281.640  -2.028  -4.398 1.00 . B B .   8 LEU HB2  1 1 
        4  18563 2 2   8 LEU HB3  H 282.444  -3.065  -5.570 1.00 . B B .   8 LEU HB3  1 1 
        4  18564 2 2   8 LEU HD11 H 285.013  -2.096  -2.987 1.00 . B B .   8 LEU HD11 1 1 
        4  18565 2 2   8 LEU HD12 H 284.176  -3.481  -3.688 1.00 . B B .   8 LEU HD12 1 1 
        4  18566 2 2   8 LEU HD13 H 283.294  -2.339  -2.677 1.00 . B B .   8 LEU HD13 1 1 
        4  18567 2 2   8 LEU HD21 H 284.755  -2.822  -6.112 1.00 . B B .   8 LEU HD21 1 1 
        4  18568 2 2   8 LEU HD22 H 285.803  -1.682  -5.264 1.00 . B B .   8 LEU HD22 1 1 
        4  18569 2 2   8 LEU HD23 H 284.696  -1.103  -6.515 1.00 . B B .   8 LEU HD23 1 1 
        4  18570 2 2   8 LEU HG   H 283.695  -0.566  -4.380 1.00 . B B .   8 LEU HG   1 1 
        4  18571 2 2   8 LEU N    N 281.719   0.239  -5.849 1.00 . B B .   8 LEU N    1 1 
        4  18572 2 2   8 LEU O    O 280.686  -2.602  -7.791 1.00 . B B .   8 LEU O    1 1 
        4  18573 2 2   9 THR C    C 278.123  -1.218  -8.645 1.00 . B B .   9 THR C    1 1 
        4  18574 2 2   9 THR CA   C 278.224  -1.663  -7.199 1.00 . B B .   9 THR CA   1 1 
        4  18575 2 2   9 THR CB   C 276.974  -1.249  -6.471 1.00 . B B .   9 THR CB   1 1 
        4  18576 2 2   9 THR CG2  C 277.064  -1.762  -5.024 1.00 . B B .   9 THR CG2  1 1 
        4  18577 2 2   9 THR H    H 279.397  -0.479  -5.876 1.00 . B B .   9 THR H    1 1 
        4  18578 2 2   9 THR HA   H 278.288  -2.750  -7.140 1.00 . B B .   9 THR HA   1 1 
        4  18579 2 2   9 THR HB   H 276.105  -1.677  -6.970 1.00 . B B .   9 THR HB   1 1 
        4  18580 2 2   9 THR HG1  H 276.785   0.471  -7.389 1.00 . B B .   9 THR HG1  1 1 
        4  18581 2 2   9 THR HG21 H 277.723  -2.630  -4.986 1.00 . B B .   9 THR HG21 1 1 
        4  18582 2 2   9 THR HG22 H 276.070  -2.044  -4.675 1.00 . B B .   9 THR HG22 1 1 
        4  18583 2 2   9 THR HG23 H 277.463  -0.975  -4.384 1.00 . B B .   9 THR HG23 1 1 
        4  18584 2 2   9 THR N    N 279.439  -1.189  -6.593 1.00 . B B .   9 THR N    1 1 
        4  18585 2 2   9 THR O    O 277.362  -1.801  -9.415 1.00 . B B .   9 THR O    1 1 
        4  18586 2 2   9 THR OG1  O 276.823   0.160  -6.482 1.00 . B B .   9 THR OG1  1 1 
        4  18587 2 2  10 GLY C    C 277.950   1.759 -10.331 1.00 . B B .  10 GLY C    1 1 
        4  18588 2 2  10 GLY CA   C 278.743   0.448 -10.377 1.00 . B B .  10 GLY CA   1 1 
        4  18589 2 2  10 GLY H    H 279.709  -0.032  -8.552 1.00 . B B .  10 GLY H    1 1 
        4  18590 2 2  10 GLY HA2  H 279.727   0.654 -10.771 1.00 . B B .  10 GLY HA2  1 1 
        4  18591 2 2  10 GLY HA3  H 278.240  -0.242 -11.039 1.00 . B B .  10 GLY HA3  1 1 
        4  18592 2 2  10 GLY N    N 278.882  -0.175  -9.055 1.00 . B B .  10 GLY N    1 1 
        4  18593 2 2  10 GLY O    O 277.560   2.280 -11.381 1.00 . B B .  10 GLY O    1 1 
        4  18594 2 2  11 LYS C    C 277.938   4.730  -9.020 1.00 . B B .  11 LYS C    1 1 
        4  18595 2 2  11 LYS CA   C 276.975   3.541  -8.980 1.00 . B B .  11 LYS CA   1 1 
        4  18596 2 2  11 LYS CB   C 276.185   3.539  -7.658 1.00 . B B .  11 LYS CB   1 1 
        4  18597 2 2  11 LYS CD   C 274.121   4.691  -8.532 1.00 . B B .  11 LYS CD   1 1 
        4  18598 2 2  11 LYS CE   C 273.199   5.898  -8.362 1.00 . B B .  11 LYS CE   1 1 
        4  18599 2 2  11 LYS CG   C 275.301   4.796  -7.556 1.00 . B B .  11 LYS CG   1 1 
        4  18600 2 2  11 LYS H    H 278.054   1.833  -8.328 1.00 . B B .  11 LYS H    1 1 
        4  18601 2 2  11 LYS HA   H 276.281   3.630  -9.802 1.00 . B B .  11 LYS HA   1 1 
        4  18602 2 2  11 LYS HB2  H 275.560   2.659  -7.618 1.00 . B B .  11 LYS HB2  1 1 
        4  18603 2 2  11 LYS HB3  H 276.878   3.522  -6.830 1.00 . B B .  11 LYS HB3  1 1 
        4  18604 2 2  11 LYS HD2  H 274.493   4.663  -9.544 1.00 . B B .  11 LYS HD2  1 1 
        4  18605 2 2  11 LYS HD3  H 273.567   3.787  -8.327 1.00 . B B .  11 LYS HD3  1 1 
        4  18606 2 2  11 LYS HE2  H 272.777   5.894  -7.367 1.00 . B B .  11 LYS HE2  1 1 
        4  18607 2 2  11 LYS HE3  H 273.762   6.806  -8.511 1.00 . B B .  11 LYS HE3  1 1 
        4  18608 2 2  11 LYS HG2  H 274.925   4.888  -6.547 1.00 . B B .  11 LYS HG2  1 1 
        4  18609 2 2  11 LYS HG3  H 275.890   5.668  -7.799 1.00 . B B .  11 LYS HG3  1 1 
        4  18610 2 2  11 LYS HZ1  H 272.505   5.780 -10.320 1.00 . B B .  11 LYS HZ1  1 1 
        4  18611 2 2  11 LYS HZ2  H 271.495   6.667  -9.280 1.00 . B B .  11 LYS HZ2  1 1 
        4  18612 2 2  11 LYS HZ3  H 271.530   4.970  -9.194 1.00 . B B .  11 LYS HZ3  1 1 
        4  18613 2 2  11 LYS N    N 277.717   2.288  -9.127 1.00 . B B .  11 LYS N    1 1 
        4  18614 2 2  11 LYS NZ   N 272.100   5.823  -9.364 1.00 . B B .  11 LYS NZ   1 1 
        4  18615 2 2  11 LYS O    O 278.966   4.726  -8.339 1.00 . B B .  11 LYS O    1 1 
        4  18616 2 2  12 THR C    C 277.613   8.177  -9.529 1.00 . B B .  12 THR C    1 1 
        4  18617 2 2  12 THR CA   C 278.414   6.945  -9.946 1.00 . B B .  12 THR CA   1 1 
        4  18618 2 2  12 THR CB   C 278.898   7.101 -11.395 1.00 . B B .  12 THR CB   1 1 
        4  18619 2 2  12 THR CG2  C 279.910   8.250 -11.487 1.00 . B B .  12 THR CG2  1 1 
        4  18620 2 2  12 THR H    H 276.754   5.683 -10.331 1.00 . B B .  12 THR H    1 1 
        4  18621 2 2  12 THR HA   H 279.274   6.852  -9.299 1.00 . B B .  12 THR HA   1 1 
        4  18622 2 2  12 THR HB   H 278.057   7.315 -12.038 1.00 . B B .  12 THR HB   1 1 
        4  18623 2 2  12 THR HG1  H 280.370   5.827 -11.364 1.00 . B B .  12 THR HG1  1 1 
        4  18624 2 2  12 THR HG21 H 280.642   8.146 -10.699 1.00 . B B .  12 THR HG21 1 1 
        4  18625 2 2  12 THR HG22 H 279.395   9.192 -11.378 1.00 . B B .  12 THR HG22 1 1 
        4  18626 2 2  12 THR HG23 H 280.406   8.219 -12.446 1.00 . B B .  12 THR HG23 1 1 
        4  18627 2 2  12 THR N    N 277.588   5.744  -9.819 1.00 . B B .  12 THR N    1 1 
        4  18628 2 2  12 THR O    O 276.513   8.411 -10.037 1.00 . B B .  12 THR O    1 1 
        4  18629 2 2  12 THR OG1  O 279.523   5.894 -11.813 1.00 . B B .  12 THR OG1  1 1 
        4  18630 2 2  13 ILE C    C 278.451  11.374  -8.212 1.00 . B B .  13 ILE C    1 1 
        4  18631 2 2  13 ILE CA   C 277.514  10.166  -8.109 1.00 . B B .  13 ILE CA   1 1 
        4  18632 2 2  13 ILE CB   C 277.033   9.969  -6.657 1.00 . B B .  13 ILE CB   1 1 
        4  18633 2 2  13 ILE CD1  C 277.800   9.684  -4.241 1.00 . B B .  13 ILE CD1  1 1 
        4  18634 2 2  13 ILE CG1  C 278.228   9.667  -5.724 1.00 . B B .  13 ILE CG1  1 1 
        4  18635 2 2  13 ILE CG2  C 276.038   8.797  -6.611 1.00 . B B .  13 ILE CG2  1 1 
        4  18636 2 2  13 ILE H    H 279.052   8.708  -8.242 1.00 . B B .  13 ILE H    1 1 
        4  18637 2 2  13 ILE HA   H 276.649  10.360  -8.728 1.00 . B B .  13 ILE HA   1 1 
        4  18638 2 2  13 ILE HB   H 276.536  10.870  -6.323 1.00 . B B .  13 ILE HB   1 1 
        4  18639 2 2  13 ILE HD11 H 278.051  10.640  -3.806 1.00 . B B .  13 ILE HD11 1 1 
        4  18640 2 2  13 ILE HD12 H 278.320   8.902  -3.708 1.00 . B B .  13 ILE HD12 1 1 
        4  18641 2 2  13 ILE HD13 H 276.732   9.520  -4.159 1.00 . B B .  13 ILE HD13 1 1 
        4  18642 2 2  13 ILE HG12 H 278.635   8.697  -5.967 1.00 . B B .  13 ILE HG12 1 1 
        4  18643 2 2  13 ILE HG13 H 278.984  10.418  -5.875 1.00 . B B .  13 ILE HG13 1 1 
        4  18644 2 2  13 ILE HG21 H 276.553   7.876  -6.859 1.00 . B B .  13 ILE HG21 1 1 
        4  18645 2 2  13 ILE HG22 H 275.244   8.970  -7.322 1.00 . B B .  13 ILE HG22 1 1 
        4  18646 2 2  13 ILE HG23 H 275.623   8.720  -5.618 1.00 . B B .  13 ILE HG23 1 1 
        4  18647 2 2  13 ILE N    N 278.174   8.954  -8.603 1.00 . B B .  13 ILE N    1 1 
        4  18648 2 2  13 ILE O    O 279.633  11.277  -7.869 1.00 . B B .  13 ILE O    1 1 
        4  18649 2 2  14 THR C    C 278.769  14.362  -7.461 1.00 . B B .  14 THR C    1 1 
        4  18650 2 2  14 THR CA   C 278.731  13.693  -8.798 1.00 . B B .  14 THR CA   1 1 
        4  18651 2 2  14 THR CB   C 278.230  14.682  -9.816 1.00 . B B .  14 THR CB   1 1 
        4  18652 2 2  14 THR CG2  C 278.176  13.988 -11.187 1.00 . B B .  14 THR CG2  1 1 
        4  18653 2 2  14 THR H    H 276.948  12.549  -8.960 1.00 . B B .  14 THR H    1 1 
        4  18654 2 2  14 THR HA   H 279.717  13.372  -9.133 1.00 . B B .  14 THR HA   1 1 
        4  18655 2 2  14 THR HB   H 278.906  15.536  -9.850 1.00 . B B .  14 THR HB   1 1 
        4  18656 2 2  14 THR HG1  H 276.679  15.857 -10.071 1.00 . B B .  14 THR HG1  1 1 
        4  18657 2 2  14 THR HG21 H 277.363  13.262 -11.195 1.00 . B B .  14 THR HG21 1 1 
        4  18658 2 2  14 THR HG22 H 279.121  13.479 -11.375 1.00 . B B .  14 THR HG22 1 1 
        4  18659 2 2  14 THR HG23 H 278.005  14.733 -11.964 1.00 . B B .  14 THR HG23 1 1 
        4  18660 2 2  14 THR N    N 277.919  12.519  -8.685 1.00 . B B .  14 THR N    1 1 
        4  18661 2 2  14 THR O    O 277.784  14.383  -6.723 1.00 . B B .  14 THR O    1 1 
        4  18662 2 2  14 THR OG1  O 276.938  15.158  -9.466 1.00 . B B .  14 THR OG1  1 1 
        4  18663 2 2  15 LEU C    C 281.083  16.771  -5.986 1.00 . B B .  15 LEU C    1 1 
        4  18664 2 2  15 LEU CA   C 280.125  15.596  -5.834 1.00 . B B .  15 LEU CA   1 1 
        4  18665 2 2  15 LEU CB   C 280.674  14.619  -4.790 1.00 . B B .  15 LEU CB   1 1 
        4  18666 2 2  15 LEU CD1  C 279.167  15.239  -2.881 1.00 . B B .  15 LEU CD1  1 1 
        4  18667 2 2  15 LEU CD2  C 281.491  14.444  -2.432 1.00 . B B .  15 LEU CD2  1 1 
        4  18668 2 2  15 LEU CG   C 280.611  15.248  -3.391 1.00 . B B .  15 LEU CG   1 1 
        4  18669 2 2  15 LEU H    H 280.725  14.755  -7.686 1.00 . B B .  15 LEU H    1 1 
        4  18670 2 2  15 LEU HA   H 279.168  15.962  -5.499 1.00 . B B .  15 LEU HA   1 1 
        4  18671 2 2  15 LEU HB2  H 280.087  13.713  -4.806 1.00 . B B .  15 LEU HB2  1 1 
        4  18672 2 2  15 LEU HB3  H 281.700  14.386  -5.031 1.00 . B B .  15 LEU HB3  1 1 
        4  18673 2 2  15 LEU HD11 H 279.146  15.575  -1.854 1.00 . B B .  15 LEU HD11 1 1 
        4  18674 2 2  15 LEU HD12 H 278.770  14.236  -2.940 1.00 . B B .  15 LEU HD12 1 1 
        4  18675 2 2  15 LEU HD13 H 278.567  15.901  -3.487 1.00 . B B .  15 LEU HD13 1 1 
        4  18676 2 2  15 LEU HD21 H 281.397  14.845  -1.435 1.00 . B B .  15 LEU HD21 1 1 
        4  18677 2 2  15 LEU HD22 H 282.521  14.510  -2.751 1.00 . B B .  15 LEU HD22 1 1 
        4  18678 2 2  15 LEU HD23 H 281.179  13.410  -2.437 1.00 . B B .  15 LEU HD23 1 1 
        4  18679 2 2  15 LEU HG   H 280.968  16.265  -3.441 1.00 . B B .  15 LEU HG   1 1 
        4  18680 2 2  15 LEU N    N 279.949  14.901  -7.106 1.00 . B B .  15 LEU N    1 1 
        4  18681 2 2  15 LEU O    O 282.133  16.648  -6.624 1.00 . B B .  15 LEU O    1 1 
        4  18682 2 2  16 GLU C    C 282.165  19.376  -4.082 1.00 . B B .  16 GLU C    1 1 
        4  18683 2 2  16 GLU CA   C 281.541  19.107  -5.447 1.00 . B B .  16 GLU CA   1 1 
        4  18684 2 2  16 GLU CB   C 280.693  20.309  -5.863 1.00 . B B .  16 GLU CB   1 1 
        4  18685 2 2  16 GLU CD   C 279.235  21.261  -7.709 1.00 . B B .  16 GLU CD   1 1 
        4  18686 2 2  16 GLU CG   C 280.193  20.125  -7.305 1.00 . B B .  16 GLU CG   1 1 
        4  18687 2 2  16 GLU H    H 279.870  17.927  -4.892 1.00 . B B .  16 GLU H    1 1 
        4  18688 2 2  16 GLU HA   H 282.329  18.961  -6.171 1.00 . B B .  16 GLU HA   1 1 
        4  18689 2 2  16 GLU HB2  H 279.846  20.402  -5.199 1.00 . B B .  16 GLU HB2  1 1 
        4  18690 2 2  16 GLU HB3  H 281.291  21.206  -5.809 1.00 . B B .  16 GLU HB3  1 1 
        4  18691 2 2  16 GLU HG2  H 281.040  20.120  -7.976 1.00 . B B .  16 GLU HG2  1 1 
        4  18692 2 2  16 GLU HG3  H 279.676  19.181  -7.380 1.00 . B B .  16 GLU HG3  1 1 
        4  18693 2 2  16 GLU N    N 280.714  17.905  -5.388 1.00 . B B .  16 GLU N    1 1 
        4  18694 2 2  16 GLU O    O 281.453  19.596  -3.099 1.00 . B B .  16 GLU O    1 1 
        4  18695 2 2  16 GLU OE1  O 278.773  21.235  -8.837 1.00 . B B .  16 GLU OE1  1 1 
        4  18696 2 2  16 GLU OE2  O 278.970  22.138  -6.893 1.00 . B B .  16 GLU OE2  1 1 
        4  18697 2 2  17 VAL C    C 285.427  20.502  -3.040 1.00 . B B .  17 VAL C    1 1 
        4  18698 2 2  17 VAL CA   C 284.225  19.584  -2.787 1.00 . B B .  17 VAL CA   1 1 
        4  18699 2 2  17 VAL CB   C 284.691  18.245  -2.185 1.00 . B B .  17 VAL CB   1 1 
        4  18700 2 2  17 VAL CG1  C 283.479  17.361  -1.870 1.00 . B B .  17 VAL CG1  1 1 
        4  18701 2 2  17 VAL CG2  C 285.617  17.508  -3.165 1.00 . B B .  17 VAL CG2  1 1 
        4  18702 2 2  17 VAL H    H 283.998  19.165  -4.855 1.00 . B B .  17 VAL H    1 1 
        4  18703 2 2  17 VAL HA   H 283.564  20.068  -2.084 1.00 . B B .  17 VAL HA   1 1 
        4  18704 2 2  17 VAL HB   H 285.219  18.441  -1.274 1.00 . B B .  17 VAL HB   1 1 
        4  18705 2 2  17 VAL HG11 H 282.720  17.951  -1.378 1.00 . B B .  17 VAL HG11 1 1 
        4  18706 2 2  17 VAL HG12 H 283.782  16.552  -1.222 1.00 . B B .  17 VAL HG12 1 1 
        4  18707 2 2  17 VAL HG13 H 283.080  16.956  -2.789 1.00 . B B .  17 VAL HG13 1 1 
        4  18708 2 2  17 VAL HG21 H 286.558  18.032  -3.234 1.00 . B B .  17 VAL HG21 1 1 
        4  18709 2 2  17 VAL HG22 H 285.152  17.474  -4.139 1.00 . B B .  17 VAL HG22 1 1 
        4  18710 2 2  17 VAL HG23 H 285.789  16.503  -2.811 1.00 . B B .  17 VAL HG23 1 1 
        4  18711 2 2  17 VAL N    N 283.495  19.350  -4.035 1.00 . B B .  17 VAL N    1 1 
        4  18712 2 2  17 VAL O    O 285.861  20.648  -4.183 1.00 . B B .  17 VAL O    1 1 
        4  18713 2 2  18 GLU C    C 288.423  21.292  -1.715 1.00 . B B .  18 GLU C    1 1 
        4  18714 2 2  18 GLU CA   C 287.110  22.008  -2.102 1.00 . B B .  18 GLU CA   1 1 
        4  18715 2 2  18 GLU CB   C 286.918  23.244  -1.217 1.00 . B B .  18 GLU CB   1 1 
        4  18716 2 2  18 GLU CD   C 285.830  25.490  -1.072 1.00 . B B .  18 GLU CD   1 1 
        4  18717 2 2  18 GLU CG   C 285.919  24.197  -1.874 1.00 . B B .  18 GLU CG   1 1 
        4  18718 2 2  18 GLU H    H 285.571  20.951  -1.084 1.00 . B B .  18 GLU H    1 1 
        4  18719 2 2  18 GLU HA   H 287.172  22.324  -3.132 1.00 . B B .  18 GLU HA   1 1 
        4  18720 2 2  18 GLU HB2  H 286.542  22.940  -0.251 1.00 . B B .  18 GLU HB2  1 1 
        4  18721 2 2  18 GLU HB3  H 287.865  23.747  -1.094 1.00 . B B .  18 GLU HB3  1 1 
        4  18722 2 2  18 GLU HG2  H 286.247  24.418  -2.879 1.00 . B B .  18 GLU HG2  1 1 
        4  18723 2 2  18 GLU HG3  H 284.947  23.729  -1.907 1.00 . B B .  18 GLU HG3  1 1 
        4  18724 2 2  18 GLU N    N 285.958  21.109  -1.970 1.00 . B B .  18 GLU N    1 1 
        4  18725 2 2  18 GLU O    O 288.424  20.504  -0.775 1.00 . B B .  18 GLU O    1 1 
        4  18726 2 2  18 GLU OE1  O 285.509  25.414   0.103 1.00 . B B .  18 GLU OE1  1 1 
        4  18727 2 2  18 GLU OE2  O 286.084  26.537  -1.644 1.00 . B B .  18 GLU OE2  1 1 
        4  18728 2 2  19 PRO C    C 291.292  21.086  -0.632 1.00 . B B .  19 PRO C    1 1 
        4  18729 2 2  19 PRO CA   C 290.848  20.864  -2.083 1.00 . B B .  19 PRO CA   1 1 
        4  18730 2 2  19 PRO CB   C 291.853  21.498  -3.054 1.00 . B B .  19 PRO CB   1 1 
        4  18731 2 2  19 PRO CD   C 289.703  22.470  -3.549 1.00 . B B .  19 PRO CD   1 1 
        4  18732 2 2  19 PRO CG   C 291.035  22.068  -4.163 1.00 . B B .  19 PRO CG   1 1 
        4  18733 2 2  19 PRO HA   H 290.776  19.809  -2.287 1.00 . B B .  19 PRO HA   1 1 
        4  18734 2 2  19 PRO HB2  H 292.412  22.281  -2.560 1.00 . B B .  19 PRO HB2  1 1 
        4  18735 2 2  19 PRO HB3  H 292.523  20.748  -3.444 1.00 . B B .  19 PRO HB3  1 1 
        4  18736 2 2  19 PRO HD2  H 289.740  23.496  -3.208 1.00 . B B .  19 PRO HD2  1 1 
        4  18737 2 2  19 PRO HD3  H 288.903  22.331  -4.258 1.00 . B B .  19 PRO HD3  1 1 
        4  18738 2 2  19 PRO HG2  H 291.530  22.933  -4.585 1.00 . B B .  19 PRO HG2  1 1 
        4  18739 2 2  19 PRO HG3  H 290.870  21.324  -4.927 1.00 . B B .  19 PRO HG3  1 1 
        4  18740 2 2  19 PRO N    N 289.542  21.540  -2.405 1.00 . B B .  19 PRO N    1 1 
        4  18741 2 2  19 PRO O    O 292.135  20.346  -0.119 1.00 . B B .  19 PRO O    1 1 
        4  18742 2 2  20 SER C    C 290.210  21.705   2.421 1.00 . B B .  20 SER C    1 1 
        4  18743 2 2  20 SER CA   C 291.083  22.446   1.393 1.00 . B B .  20 SER CA   1 1 
        4  18744 2 2  20 SER CB   C 290.946  23.954   1.600 1.00 . B B .  20 SER CB   1 1 
        4  18745 2 2  20 SER H    H 290.077  22.670  -0.461 1.00 . B B .  20 SER H    1 1 
        4  18746 2 2  20 SER HA   H 292.113  22.173   1.564 1.00 . B B .  20 SER HA   1 1 
        4  18747 2 2  20 SER HB2  H 289.904  24.216   1.681 1.00 . B B .  20 SER HB2  1 1 
        4  18748 2 2  20 SER HB3  H 291.459  24.242   2.508 1.00 . B B .  20 SER HB3  1 1 
        4  18749 2 2  20 SER HG   H 290.826  25.158   0.077 1.00 . B B .  20 SER HG   1 1 
        4  18750 2 2  20 SER N    N 290.732  22.114   0.010 1.00 . B B .  20 SER N    1 1 
        4  18751 2 2  20 SER O    O 290.360  21.931   3.624 1.00 . B B .  20 SER O    1 1 
        4  18752 2 2  20 SER OG   O 291.514  24.628   0.486 1.00 . B B .  20 SER OG   1 1 
        4  18753 2 2  21 ASP C    C 289.139  18.873   3.433 1.00 . B B .  21 ASP C    1 1 
        4  18754 2 2  21 ASP CA   C 288.421  20.089   2.856 1.00 . B B .  21 ASP CA   1 1 
        4  18755 2 2  21 ASP CB   C 287.142  19.637   2.110 1.00 . B B .  21 ASP CB   1 1 
        4  18756 2 2  21 ASP CG   C 287.425  18.529   1.098 1.00 . B B .  21 ASP CG   1 1 
        4  18757 2 2  21 ASP H    H 289.220  20.704   0.981 1.00 . B B .  21 ASP H    1 1 
        4  18758 2 2  21 ASP HA   H 288.130  20.734   3.671 1.00 . B B .  21 ASP HA   1 1 
        4  18759 2 2  21 ASP HB2  H 286.431  19.262   2.819 1.00 . B B .  21 ASP HB2  1 1 
        4  18760 2 2  21 ASP HB3  H 286.726  20.481   1.592 1.00 . B B .  21 ASP HB3  1 1 
        4  18761 2 2  21 ASP N    N 289.302  20.838   1.950 1.00 . B B .  21 ASP N    1 1 
        4  18762 2 2  21 ASP O    O 290.265  18.555   3.032 1.00 . B B .  21 ASP O    1 1 
        4  18763 2 2  21 ASP OD1  O 287.002  18.675  -0.023 1.00 . B B .  21 ASP OD1  1 1 
        4  18764 2 2  21 ASP OD2  O 288.030  17.544   1.465 1.00 . B B .  21 ASP OD2  1 1 
        4  18765 2 2  22 THR C    C 288.291  15.749   4.465 1.00 . B B .  22 THR C    1 1 
        4  18766 2 2  22 THR CA   C 289.014  16.992   4.976 1.00 . B B .  22 THR CA   1 1 
        4  18767 2 2  22 THR CB   C 288.878  17.081   6.497 1.00 . B B .  22 THR CB   1 1 
        4  18768 2 2  22 THR CG2  C 289.904  18.076   7.050 1.00 . B B .  22 THR CG2  1 1 
        4  18769 2 2  22 THR H    H 287.566  18.483   4.618 1.00 . B B .  22 THR H    1 1 
        4  18770 2 2  22 THR HA   H 290.058  16.917   4.722 1.00 . B B .  22 THR HA   1 1 
        4  18771 2 2  22 THR HB   H 289.058  16.113   6.927 1.00 . B B .  22 THR HB   1 1 
        4  18772 2 2  22 THR HG1  H 286.958  16.804   6.620 1.00 . B B .  22 THR HG1  1 1 
        4  18773 2 2  22 THR HG21 H 289.749  19.043   6.593 1.00 . B B .  22 THR HG21 1 1 
        4  18774 2 2  22 THR HG22 H 290.900  17.727   6.827 1.00 . B B .  22 THR HG22 1 1 
        4  18775 2 2  22 THR HG23 H 289.783  18.161   8.120 1.00 . B B .  22 THR HG23 1 1 
        4  18776 2 2  22 THR N    N 288.461  18.186   4.358 1.00 . B B .  22 THR N    1 1 
        4  18777 2 2  22 THR O    O 287.130  15.818   4.055 1.00 . B B .  22 THR O    1 1 
        4  18778 2 2  22 THR OG1  O 287.568  17.513   6.834 1.00 . B B .  22 THR OG1  1 1 
        4  18779 2 2  23 ILE C    C 287.205  12.987   4.913 1.00 . B B .  23 ILE C    1 1 
        4  18780 2 2  23 ILE CA   C 288.424  13.346   4.053 1.00 . B B .  23 ILE CA   1 1 
        4  18781 2 2  23 ILE CB   C 289.504  12.239   4.104 1.00 . B B .  23 ILE CB   1 1 
        4  18782 2 2  23 ILE CD1  C 290.090  12.525   1.603 1.00 . B B .  23 ILE CD1  1 1 
        4  18783 2 2  23 ILE CG1  C 290.623  12.523   3.057 1.00 . B B .  23 ILE CG1  1 1 
        4  18784 2 2  23 ILE CG2  C 288.891  10.843   3.846 1.00 . B B .  23 ILE CG2  1 1 
        4  18785 2 2  23 ILE H    H 289.906  14.636   4.849 1.00 . B B .  23 ILE H    1 1 
        4  18786 2 2  23 ILE HA   H 288.097  13.461   3.031 1.00 . B B .  23 ILE HA   1 1 
        4  18787 2 2  23 ILE HB   H 289.943  12.243   5.088 1.00 . B B .  23 ILE HB   1 1 
        4  18788 2 2  23 ILE HD11 H 290.922  12.551   0.915 1.00 . B B .  23 ILE HD11 1 1 
        4  18789 2 2  23 ILE HD12 H 289.469  13.394   1.448 1.00 . B B .  23 ILE HD12 1 1 
        4  18790 2 2  23 ILE HD13 H 289.509  11.632   1.430 1.00 . B B .  23 ILE HD13 1 1 
        4  18791 2 2  23 ILE HG12 H 291.060  13.485   3.263 1.00 . B B .  23 ILE HG12 1 1 
        4  18792 2 2  23 ILE HG13 H 291.387  11.766   3.148 1.00 . B B .  23 ILE HG13 1 1 
        4  18793 2 2  23 ILE HG21 H 288.199  10.604   4.638 1.00 . B B .  23 ILE HG21 1 1 
        4  18794 2 2  23 ILE HG22 H 289.677  10.102   3.815 1.00 . B B .  23 ILE HG22 1 1 
        4  18795 2 2  23 ILE HG23 H 288.369  10.853   2.901 1.00 . B B .  23 ILE HG23 1 1 
        4  18796 2 2  23 ILE N    N 288.989  14.617   4.505 1.00 . B B .  23 ILE N    1 1 
        4  18797 2 2  23 ILE O    O 286.203  12.489   4.389 1.00 . B B .  23 ILE O    1 1 
        4  18798 2 2  24 GLU C    C 284.913  13.585   6.668 1.00 . B B .  24 GLU C    1 1 
        4  18799 2 2  24 GLU CA   C 286.199  12.905   7.140 1.00 . B B .  24 GLU CA   1 1 
        4  18800 2 2  24 GLU CB   C 286.543  13.388   8.551 1.00 . B B .  24 GLU CB   1 1 
        4  18801 2 2  24 GLU CD   C 285.917  13.217  11.001 1.00 . B B .  24 GLU CD   1 1 
        4  18802 2 2  24 GLU CG   C 285.532  12.825   9.563 1.00 . B B .  24 GLU CG   1 1 
        4  18803 2 2  24 GLU H    H 288.128  13.613   6.590 1.00 . B B .  24 GLU H    1 1 
        4  18804 2 2  24 GLU HA   H 286.048  11.837   7.160 1.00 . B B .  24 GLU HA   1 1 
        4  18805 2 2  24 GLU HB2  H 287.537  13.059   8.812 1.00 . B B .  24 GLU HB2  1 1 
        4  18806 2 2  24 GLU HB3  H 286.505  14.467   8.577 1.00 . B B .  24 GLU HB3  1 1 
        4  18807 2 2  24 GLU HG2  H 284.550  13.215   9.339 1.00 . B B .  24 GLU HG2  1 1 
        4  18808 2 2  24 GLU HG3  H 285.515  11.748   9.481 1.00 . B B .  24 GLU HG3  1 1 
        4  18809 2 2  24 GLU N    N 287.300  13.225   6.228 1.00 . B B .  24 GLU N    1 1 
        4  18810 2 2  24 GLU O    O 283.848  12.958   6.633 1.00 . B B .  24 GLU O    1 1 
        4  18811 2 2  24 GLU OE1  O 285.422  12.577  11.915 1.00 . B B .  24 GLU OE1  1 1 
        4  18812 2 2  24 GLU OE2  O 286.688  14.155  11.176 1.00 . B B .  24 GLU OE2  1 1 
        4  18813 2 2  25 ASN C    C 283.328  14.972   4.511 1.00 . B B .  25 ASN C    1 1 
        4  18814 2 2  25 ASN CA   C 283.874  15.612   5.787 1.00 . B B .  25 ASN CA   1 1 
        4  18815 2 2  25 ASN CB   C 284.273  17.065   5.508 1.00 . B B .  25 ASN CB   1 1 
        4  18816 2 2  25 ASN CG   C 284.398  17.849   6.818 1.00 . B B .  25 ASN CG   1 1 
        4  18817 2 2  25 ASN H    H 285.903  15.294   6.320 1.00 . B B .  25 ASN H    1 1 
        4  18818 2 2  25 ASN HA   H 283.099  15.603   6.540 1.00 . B B .  25 ASN HA   1 1 
        4  18819 2 2  25 ASN HB2  H 285.221  17.081   4.989 1.00 . B B .  25 ASN HB2  1 1 
        4  18820 2 2  25 ASN HB3  H 283.519  17.527   4.888 1.00 . B B .  25 ASN HB3  1 1 
        4  18821 2 2  25 ASN HD21 H 285.754  19.109   6.099 1.00 . B B .  25 ASN HD21 1 1 
        4  18822 2 2  25 ASN HD22 H 285.311  19.364   7.718 1.00 . B B .  25 ASN HD22 1 1 
        4  18823 2 2  25 ASN N    N 285.026  14.857   6.282 1.00 . B B .  25 ASN N    1 1 
        4  18824 2 2  25 ASN ND2  N 285.223  18.858   6.884 1.00 . B B .  25 ASN ND2  1 1 
        4  18825 2 2  25 ASN O    O 282.110  14.887   4.320 1.00 . B B .  25 ASN O    1 1 
        4  18826 2 2  25 ASN OD1  O 283.729  17.537   7.807 1.00 . B B .  25 ASN OD1  1 1 
        4  18827 2 2  26 VAL C    C 283.022  12.634   2.678 1.00 . B B .  26 VAL C    1 1 
        4  18828 2 2  26 VAL CA   C 283.853  13.887   2.389 1.00 . B B .  26 VAL CA   1 1 
        4  18829 2 2  26 VAL CB   C 285.108  13.519   1.567 1.00 . B B .  26 VAL CB   1 1 
        4  18830 2 2  26 VAL CG1  C 284.707  12.833   0.249 1.00 . B B .  26 VAL CG1  1 1 
        4  18831 2 2  26 VAL CG2  C 285.904  14.791   1.238 1.00 . B B .  26 VAL CG2  1 1 
        4  18832 2 2  26 VAL H    H 285.192  14.618   3.861 1.00 . B B .  26 VAL H    1 1 
        4  18833 2 2  26 VAL HA   H 283.253  14.580   1.819 1.00 . B B .  26 VAL HA   1 1 
        4  18834 2 2  26 VAL HB   H 285.729  12.848   2.143 1.00 . B B .  26 VAL HB   1 1 
        4  18835 2 2  26 VAL HG11 H 284.230  11.889   0.469 1.00 . B B .  26 VAL HG11 1 1 
        4  18836 2 2  26 VAL HG12 H 285.587  12.661  -0.351 1.00 . B B .  26 VAL HG12 1 1 
        4  18837 2 2  26 VAL HG13 H 284.020  13.467  -0.291 1.00 . B B .  26 VAL HG13 1 1 
        4  18838 2 2  26 VAL HG21 H 285.400  15.342   0.457 1.00 . B B .  26 VAL HG21 1 1 
        4  18839 2 2  26 VAL HG22 H 286.894  14.518   0.904 1.00 . B B .  26 VAL HG22 1 1 
        4  18840 2 2  26 VAL HG23 H 285.980  15.408   2.122 1.00 . B B .  26 VAL HG23 1 1 
        4  18841 2 2  26 VAL N    N 284.240  14.522   3.648 1.00 . B B .  26 VAL N    1 1 
        4  18842 2 2  26 VAL O    O 282.004  12.404   2.027 1.00 . B B .  26 VAL O    1 1 
        4  18843 2 2  27 LYS C    C 281.322  10.913   4.434 1.00 . B B .  27 LYS C    1 1 
        4  18844 2 2  27 LYS CA   C 282.758  10.609   4.020 1.00 . B B .  27 LYS CA   1 1 
        4  18845 2 2  27 LYS CB   C 283.477   9.893   5.166 1.00 . B B .  27 LYS CB   1 1 
        4  18846 2 2  27 LYS CD   C 285.484   8.552   5.803 1.00 . B B .  27 LYS CD   1 1 
        4  18847 2 2  27 LYS CE   C 286.779   7.920   5.293 1.00 . B B .  27 LYS CE   1 1 
        4  18848 2 2  27 LYS CG   C 284.792   9.298   4.659 1.00 . B B .  27 LYS CG   1 1 
        4  18849 2 2  27 LYS H    H 284.286  12.080   4.136 1.00 . B B .  27 LYS H    1 1 
        4  18850 2 2  27 LYS HA   H 282.739   9.953   3.162 1.00 . B B .  27 LYS HA   1 1 
        4  18851 2 2  27 LYS HB2  H 283.683  10.600   5.956 1.00 . B B .  27 LYS HB2  1 1 
        4  18852 2 2  27 LYS HB3  H 282.849   9.102   5.546 1.00 . B B .  27 LYS HB3  1 1 
        4  18853 2 2  27 LYS HD2  H 285.709   9.245   6.602 1.00 . B B .  27 LYS HD2  1 1 
        4  18854 2 2  27 LYS HD3  H 284.829   7.777   6.173 1.00 . B B .  27 LYS HD3  1 1 
        4  18855 2 2  27 LYS HE2  H 286.549   7.209   4.512 1.00 . B B .  27 LYS HE2  1 1 
        4  18856 2 2  27 LYS HE3  H 287.425   8.688   4.900 1.00 . B B .  27 LYS HE3  1 1 
        4  18857 2 2  27 LYS HG2  H 284.588   8.611   3.850 1.00 . B B .  27 LYS HG2  1 1 
        4  18858 2 2  27 LYS HG3  H 285.436  10.090   4.309 1.00 . B B .  27 LYS HG3  1 1 
        4  18859 2 2  27 LYS HZ1  H 288.157   7.857   6.853 1.00 . B B .  27 LYS HZ1  1 1 
        4  18860 2 2  27 LYS HZ2  H 287.960   6.377   6.044 1.00 . B B .  27 LYS HZ2  1 1 
        4  18861 2 2  27 LYS HZ3  H 286.768   6.923   7.126 1.00 . B B .  27 LYS HZ3  1 1 
        4  18862 2 2  27 LYS N    N 283.467  11.838   3.655 1.00 . B B .  27 LYS N    1 1 
        4  18863 2 2  27 LYS NZ   N 287.468   7.216   6.415 1.00 . B B .  27 LYS NZ   1 1 
        4  18864 2 2  27 LYS O    O 280.406  10.153   4.104 1.00 . B B .  27 LYS O    1 1 
        4  18865 2 2  28 ALA C    C 278.889  12.684   4.400 1.00 . B B .  28 ALA C    1 1 
        4  18866 2 2  28 ALA CA   C 279.797  12.421   5.600 1.00 . B B .  28 ALA CA   1 1 
        4  18867 2 2  28 ALA CB   C 279.887  13.675   6.470 1.00 . B B .  28 ALA CB   1 1 
        4  18868 2 2  28 ALA H    H 281.903  12.587   5.378 1.00 . B B .  28 ALA H    1 1 
        4  18869 2 2  28 ALA HA   H 279.373  11.619   6.183 1.00 . B B .  28 ALA HA   1 1 
        4  18870 2 2  28 ALA HB1  H 280.281  14.493   5.884 1.00 . B B .  28 ALA HB1  1 1 
        4  18871 2 2  28 ALA HB2  H 280.543  13.484   7.308 1.00 . B B .  28 ALA HB2  1 1 
        4  18872 2 2  28 ALA HB3  H 278.904  13.933   6.834 1.00 . B B .  28 ALA HB3  1 1 
        4  18873 2 2  28 ALA N    N 281.132  12.024   5.150 1.00 . B B .  28 ALA N    1 1 
        4  18874 2 2  28 ALA O    O 277.701  12.342   4.426 1.00 . B B .  28 ALA O    1 1 
        4  18875 2 2  29 LYS C    C 278.212  12.269   1.499 1.00 . B B .  29 LYS C    1 1 
        4  18876 2 2  29 LYS CA   C 278.699  13.571   2.136 1.00 . B B .  29 LYS CA   1 1 
        4  18877 2 2  29 LYS CB   C 279.566  14.341   1.138 1.00 . B B .  29 LYS CB   1 1 
        4  18878 2 2  29 LYS CD   C 280.756  16.495   0.704 1.00 . B B .  29 LYS CD   1 1 
        4  18879 2 2  29 LYS CE   C 281.048  17.896   1.248 1.00 . B B .  29 LYS CE   1 1 
        4  18880 2 2  29 LYS CG   C 279.897  15.721   1.707 1.00 . B B .  29 LYS CG   1 1 
        4  18881 2 2  29 LYS H    H 280.412  13.517   3.388 1.00 . B B .  29 LYS H    1 1 
        4  18882 2 2  29 LYS HA   H 277.844  14.175   2.399 1.00 . B B .  29 LYS HA   1 1 
        4  18883 2 2  29 LYS HB2  H 280.480  13.795   0.955 1.00 . B B .  29 LYS HB2  1 1 
        4  18884 2 2  29 LYS HB3  H 279.025  14.458   0.211 1.00 . B B .  29 LYS HB3  1 1 
        4  18885 2 2  29 LYS HD2  H 281.686  15.967   0.545 1.00 . B B .  29 LYS HD2  1 1 
        4  18886 2 2  29 LYS HD3  H 280.226  16.580  -0.232 1.00 . B B .  29 LYS HD3  1 1 
        4  18887 2 2  29 LYS HE2  H 281.598  18.460   0.509 1.00 . B B .  29 LYS HE2  1 1 
        4  18888 2 2  29 LYS HE3  H 280.118  18.398   1.464 1.00 . B B .  29 LYS HE3  1 1 
        4  18889 2 2  29 LYS HG2  H 278.982  16.264   1.892 1.00 . B B .  29 LYS HG2  1 1 
        4  18890 2 2  29 LYS HG3  H 280.443  15.608   2.632 1.00 . B B .  29 LYS HG3  1 1 
        4  18891 2 2  29 LYS HZ1  H 282.444  16.934   2.459 1.00 . B B .  29 LYS HZ1  1 1 
        4  18892 2 2  29 LYS HZ2  H 281.221  17.743   3.317 1.00 . B B .  29 LYS HZ2  1 1 
        4  18893 2 2  29 LYS HZ3  H 282.472  18.625   2.580 1.00 . B B .  29 LYS HZ3  1 1 
        4  18894 2 2  29 LYS N    N 279.460  13.279   3.348 1.00 . B B .  29 LYS N    1 1 
        4  18895 2 2  29 LYS NZ   N 281.858  17.791   2.496 1.00 . B B .  29 LYS NZ   1 1 
        4  18896 2 2  29 LYS O    O 277.079  12.189   1.012 1.00 . B B .  29 LYS O    1 1 
        4  18897 2 2  30 ILE C    C 277.581   9.338   1.735 1.00 . B B .  30 ILE C    1 1 
        4  18898 2 2  30 ILE CA   C 278.746   9.942   0.959 1.00 . B B .  30 ILE CA   1 1 
        4  18899 2 2  30 ILE CB   C 279.976   9.005   0.977 1.00 . B B .  30 ILE CB   1 1 
        4  18900 2 2  30 ILE CD1  C 280.866  10.045  -1.190 1.00 . B B .  30 ILE CD1  1 1 
        4  18901 2 2  30 ILE CG1  C 281.188   9.683   0.276 1.00 . B B .  30 ILE CG1  1 1 
        4  18902 2 2  30 ILE CG2  C 279.639   7.688   0.263 1.00 . B B .  30 ILE CG2  1 1 
        4  18903 2 2  30 ILE H    H 279.960  11.381   1.932 1.00 . B B .  30 ILE H    1 1 
        4  18904 2 2  30 ILE HA   H 278.437  10.083  -0.068 1.00 . B B .  30 ILE HA   1 1 
        4  18905 2 2  30 ILE HB   H 280.239   8.791   2.003 1.00 . B B .  30 ILE HB   1 1 
        4  18906 2 2  30 ILE HD11 H 280.091  10.799  -1.208 1.00 . B B .  30 ILE HD11 1 1 
        4  18907 2 2  30 ILE HD12 H 280.513   9.165  -1.707 1.00 . B B .  30 ILE HD12 1 1 
        4  18908 2 2  30 ILE HD13 H 281.755  10.420  -1.677 1.00 . B B .  30 ILE HD13 1 1 
        4  18909 2 2  30 ILE HG12 H 281.442  10.581   0.809 1.00 . B B .  30 ILE HG12 1 1 
        4  18910 2 2  30 ILE HG13 H 282.036   9.012   0.300 1.00 . B B .  30 ILE HG13 1 1 
        4  18911 2 2  30 ILE HG21 H 279.428   7.893  -0.777 1.00 . B B .  30 ILE HG21 1 1 
        4  18912 2 2  30 ILE HG22 H 278.777   7.230   0.722 1.00 . B B .  30 ILE HG22 1 1 
        4  18913 2 2  30 ILE HG23 H 280.485   7.021   0.327 1.00 . B B .  30 ILE HG23 1 1 
        4  18914 2 2  30 ILE N    N 279.080  11.250   1.520 1.00 . B B .  30 ILE N    1 1 
        4  18915 2 2  30 ILE O    O 276.672   8.772   1.139 1.00 . B B .  30 ILE O    1 1 
        4  18916 2 2  31 GLN C    C 275.190   9.552   3.467 1.00 . B B .  31 GLN C    1 1 
        4  18917 2 2  31 GLN CA   C 276.532   8.970   3.919 1.00 . B B .  31 GLN CA   1 1 
        4  18918 2 2  31 GLN CB   C 276.797   9.354   5.392 1.00 . B B .  31 GLN CB   1 1 
        4  18919 2 2  31 GLN CD   C 275.633   9.549   7.633 1.00 . B B .  31 GLN CD   1 1 
        4  18920 2 2  31 GLN CG   C 275.703   8.774   6.316 1.00 . B B .  31 GLN CG   1 1 
        4  18921 2 2  31 GLN H    H 278.360   9.956   3.480 1.00 . B B .  31 GLN H    1 1 
        4  18922 2 2  31 GLN HA   H 276.495   7.894   3.837 1.00 . B B .  31 GLN HA   1 1 
        4  18923 2 2  31 GLN HB2  H 277.758   8.961   5.692 1.00 . B B .  31 GLN HB2  1 1 
        4  18924 2 2  31 GLN HB3  H 276.810  10.430   5.484 1.00 . B B .  31 GLN HB3  1 1 
        4  18925 2 2  31 GLN HE21 H 273.774   8.975   8.022 1.00 . B B .  31 GLN HE21 1 1 
        4  18926 2 2  31 GLN HE22 H 274.474   9.996   9.183 1.00 . B B .  31 GLN HE22 1 1 
        4  18927 2 2  31 GLN HG2  H 274.744   8.834   5.823 1.00 . B B .  31 GLN HG2  1 1 
        4  18928 2 2  31 GLN HG3  H 275.925   7.742   6.529 1.00 . B B .  31 GLN HG3  1 1 
        4  18929 2 2  31 GLN N    N 277.609   9.485   3.066 1.00 . B B .  31 GLN N    1 1 
        4  18930 2 2  31 GLN NE2  N 274.536   9.503   8.338 1.00 . B B .  31 GLN NE2  1 1 
        4  18931 2 2  31 GLN O    O 274.169   8.863   3.505 1.00 . B B .  31 GLN O    1 1 
        4  18932 2 2  31 GLN OE1  O 276.593  10.212   8.033 1.00 . B B .  31 GLN OE1  1 1 
        4  18933 2 2  32 ASP C    C 273.425  10.852   1.328 1.00 . B B .  32 ASP C    1 1 
        4  18934 2 2  32 ASP CA   C 273.972  11.486   2.613 1.00 . B B .  32 ASP CA   1 1 
        4  18935 2 2  32 ASP CB   C 274.245  12.969   2.363 1.00 . B B .  32 ASP CB   1 1 
        4  18936 2 2  32 ASP CG   C 272.927  13.714   2.193 1.00 . B B .  32 ASP CG   1 1 
        4  18937 2 2  32 ASP H    H 276.044  11.318   3.071 1.00 . B B .  32 ASP H    1 1 
        4  18938 2 2  32 ASP HA   H 273.227  11.398   3.388 1.00 . B B .  32 ASP HA   1 1 
        4  18939 2 2  32 ASP HB2  H 274.785  13.382   3.203 1.00 . B B .  32 ASP HB2  1 1 
        4  18940 2 2  32 ASP HB3  H 274.835  13.079   1.467 1.00 . B B .  32 ASP HB3  1 1 
        4  18941 2 2  32 ASP N    N 275.199  10.820   3.062 1.00 . B B .  32 ASP N    1 1 
        4  18942 2 2  32 ASP O    O 272.210  10.702   1.177 1.00 . B B .  32 ASP O    1 1 
        4  18943 2 2  32 ASP OD1  O 272.775  14.382   1.183 1.00 . B B .  32 ASP OD1  1 1 
        4  18944 2 2  32 ASP OD2  O 272.091  13.610   3.076 1.00 . B B .  32 ASP OD2  1 1 
        4  18945 2 2  33 LYS C    C 273.806   8.417  -0.885 1.00 . B B .  33 LYS C    1 1 
        4  18946 2 2  33 LYS CA   C 273.925   9.946  -0.898 1.00 . B B .  33 LYS CA   1 1 
        4  18947 2 2  33 LYS CB   C 274.935  10.349  -1.972 1.00 . B B .  33 LYS CB   1 1 
        4  18948 2 2  33 LYS CD   C 275.859  12.252  -3.303 1.00 . B B .  33 LYS CD   1 1 
        4  18949 2 2  33 LYS CE   C 275.678  13.730  -3.660 1.00 . B B .  33 LYS CE   1 1 
        4  18950 2 2  33 LYS CG   C 274.824  11.850  -2.251 1.00 . B B .  33 LYS CG   1 1 
        4  18951 2 2  33 LYS H    H 275.277  10.696   0.568 1.00 . B B .  33 LYS H    1 1 
        4  18952 2 2  33 LYS HA   H 272.965  10.357  -1.171 1.00 . B B .  33 LYS HA   1 1 
        4  18953 2 2  33 LYS HB2  H 275.934  10.117  -1.631 1.00 . B B .  33 LYS HB2  1 1 
        4  18954 2 2  33 LYS HB3  H 274.730   9.800  -2.880 1.00 . B B .  33 LYS HB3  1 1 
        4  18955 2 2  33 LYS HD2  H 276.852  12.099  -2.906 1.00 . B B .  33 LYS HD2  1 1 
        4  18956 2 2  33 LYS HD3  H 275.727  11.651  -4.189 1.00 . B B .  33 LYS HD3  1 1 
        4  18957 2 2  33 LYS HE2  H 276.342  13.990  -4.470 1.00 . B B .  33 LYS HE2  1 1 
        4  18958 2 2  33 LYS HE3  H 274.656  13.904  -3.961 1.00 . B B .  33 LYS HE3  1 1 
        4  18959 2 2  33 LYS HG2  H 273.832  12.075  -2.616 1.00 . B B .  33 LYS HG2  1 1 
        4  18960 2 2  33 LYS HG3  H 275.007  12.400  -1.341 1.00 . B B .  33 LYS HG3  1 1 
        4  18961 2 2  33 LYS HZ1  H 275.120  14.772  -1.941 1.00 . B B .  33 LYS HZ1  1 1 
        4  18962 2 2  33 LYS HZ2  H 276.421  15.469  -2.783 1.00 . B B .  33 LYS HZ2  1 1 
        4  18963 2 2  33 LYS HZ3  H 276.662  14.070  -1.852 1.00 . B B .  33 LYS HZ3  1 1 
        4  18964 2 2  33 LYS N    N 274.325  10.522   0.397 1.00 . B B .  33 LYS N    1 1 
        4  18965 2 2  33 LYS NZ   N 275.994  14.573  -2.469 1.00 . B B .  33 LYS NZ   1 1 
        4  18966 2 2  33 LYS O    O 273.149   7.849  -1.764 1.00 . B B .  33 LYS O    1 1 
        4  18967 2 2  34 GLU C    C 273.567   5.830   1.235 1.00 . B B .  34 GLU C    1 1 
        4  18968 2 2  34 GLU CA   C 274.498   6.264   0.129 1.00 . B B .  34 GLU CA   1 1 
        4  18969 2 2  34 GLU CB   C 275.868   5.620   0.396 1.00 . B B .  34 GLU CB   1 1 
        4  18970 2 2  34 GLU CD   C 276.243   4.791  -1.911 1.00 . B B .  34 GLU CD   1 1 
        4  18971 2 2  34 GLU CG   C 276.807   5.682  -0.812 1.00 . B B .  34 GLU CG   1 1 
        4  18972 2 2  34 GLU H    H 275.251   8.193   0.503 1.00 . B B .  34 GLU H    1 1 
        4  18973 2 2  34 GLU HA   H 274.103   5.917  -0.826 1.00 . B B .  34 GLU HA   1 1 
        4  18974 2 2  34 GLU HB2  H 276.339   6.182   1.202 1.00 . B B .  34 GLU HB2  1 1 
        4  18975 2 2  34 GLU HB3  H 275.714   4.575   0.663 1.00 . B B .  34 GLU HB3  1 1 
        4  18976 2 2  34 GLU HG2  H 276.887   6.709  -1.169 1.00 . B B .  34 GLU HG2  1 1 
        4  18977 2 2  34 GLU HG3  H 277.798   5.331  -0.526 1.00 . B B .  34 GLU HG3  1 1 
        4  18978 2 2  34 GLU N    N 274.569   7.693  -0.049 1.00 . B B .  34 GLU N    1 1 
        4  18979 2 2  34 GLU O    O 272.834   4.853   1.088 1.00 . B B .  34 GLU O    1 1 
        4  18980 2 2  34 GLU OE1  O 276.064   3.570  -1.653 1.00 . B B .  34 GLU OE1  1 1 
        4  18981 2 2  34 GLU OE2  O 275.983   5.320  -3.025 1.00 . B B .  34 GLU OE2  1 1 
        4  18982 2 2  35 GLY C    C 273.690   5.149   4.413 1.00 . B B .  35 GLY C    1 1 
        4  18983 2 2  35 GLY CA   C 272.873   6.150   3.594 1.00 . B B .  35 GLY CA   1 1 
        4  18984 2 2  35 GLY H    H 273.998   7.439   2.342 1.00 . B B .  35 GLY H    1 1 
        4  18985 2 2  35 GLY HA2  H 272.675   7.026   4.195 1.00 . B B .  35 GLY HA2  1 1 
        4  18986 2 2  35 GLY HA3  H 271.936   5.692   3.318 1.00 . B B .  35 GLY HA3  1 1 
        4  18987 2 2  35 GLY N    N 273.580   6.555   2.381 1.00 . B B .  35 GLY N    1 1 
        4  18988 2 2  35 GLY O    O 273.120   4.330   5.138 1.00 . B B .  35 GLY O    1 1 
        4  18989 2 2  36 ILE C    C 276.778   5.093   6.032 1.00 . B B .  36 ILE C    1 1 
        4  18990 2 2  36 ILE CA   C 275.904   4.296   5.036 1.00 . B B .  36 ILE CA   1 1 
        4  18991 2 2  36 ILE CB   C 276.799   3.501   4.062 1.00 . B B .  36 ILE CB   1 1 
        4  18992 2 2  36 ILE CD1  C 276.760   2.289   1.858 1.00 . B B .  36 ILE CD1  1 1 
        4  18993 2 2  36 ILE CG1  C 275.921   2.718   3.065 1.00 . B B .  36 ILE CG1  1 1 
        4  18994 2 2  36 ILE CG2  C 277.673   2.507   4.844 1.00 . B B .  36 ILE CG2  1 1 
        4  18995 2 2  36 ILE H    H 275.422   5.892   3.701 1.00 . B B .  36 ILE H    1 1 
        4  18996 2 2  36 ILE HA   H 275.286   3.600   5.582 1.00 . B B .  36 ILE HA   1 1 
        4  18997 2 2  36 ILE HB   H 277.433   4.187   3.524 1.00 . B B .  36 ILE HB   1 1 
        4  18998 2 2  36 ILE HD11 H 277.356   3.124   1.519 1.00 . B B .  36 ILE HD11 1 1 
        4  18999 2 2  36 ILE HD12 H 276.102   1.970   1.062 1.00 . B B .  36 ILE HD12 1 1 
        4  19000 2 2  36 ILE HD13 H 277.408   1.472   2.139 1.00 . B B .  36 ILE HD13 1 1 
        4  19001 2 2  36 ILE HG12 H 275.516   1.841   3.550 1.00 . B B .  36 ILE HG12 1 1 
        4  19002 2 2  36 ILE HG13 H 275.109   3.346   2.729 1.00 . B B .  36 ILE HG13 1 1 
        4  19003 2 2  36 ILE HG21 H 277.039   1.805   5.365 1.00 . B B .  36 ILE HG21 1 1 
        4  19004 2 2  36 ILE HG22 H 278.278   3.045   5.560 1.00 . B B .  36 ILE HG22 1 1 
        4  19005 2 2  36 ILE HG23 H 278.314   1.974   4.159 1.00 . B B .  36 ILE HG23 1 1 
        4  19006 2 2  36 ILE N    N 275.024   5.215   4.294 1.00 . B B .  36 ILE N    1 1 
        4  19007 2 2  36 ILE O    O 277.299   6.149   5.663 1.00 . B B .  36 ILE O    1 1 
        4  19008 2 2  37 PRO C    C 279.128   5.847   7.701 1.00 . B B .  37 PRO C    1 1 
        4  19009 2 2  37 PRO CA   C 277.781   5.362   8.286 1.00 . B B .  37 PRO CA   1 1 
        4  19010 2 2  37 PRO CB   C 278.011   4.335   9.399 1.00 . B B .  37 PRO CB   1 1 
        4  19011 2 2  37 PRO CD   C 276.406   3.374   7.856 1.00 . B B .  37 PRO CD   1 1 
        4  19012 2 2  37 PRO CG   C 276.856   3.395   9.315 1.00 . B B .  37 PRO CG   1 1 
        4  19013 2 2  37 PRO HA   H 277.217   6.189   8.678 1.00 . B B .  37 PRO HA   1 1 
        4  19014 2 2  37 PRO HB2  H 278.941   3.807   9.239 1.00 . B B .  37 PRO HB2  1 1 
        4  19015 2 2  37 PRO HB3  H 278.017   4.824  10.361 1.00 . B B .  37 PRO HB3  1 1 
        4  19016 2 2  37 PRO HD2  H 276.813   2.510   7.349 1.00 . B B .  37 PRO HD2  1 1 
        4  19017 2 2  37 PRO HD3  H 275.329   3.378   7.791 1.00 . B B .  37 PRO HD3  1 1 
        4  19018 2 2  37 PRO HG2  H 277.165   2.406   9.626 1.00 . B B .  37 PRO HG2  1 1 
        4  19019 2 2  37 PRO HG3  H 276.048   3.742   9.938 1.00 . B B .  37 PRO HG3  1 1 
        4  19020 2 2  37 PRO N    N 276.957   4.627   7.276 1.00 . B B .  37 PRO N    1 1 
        4  19021 2 2  37 PRO O    O 279.841   5.048   7.089 1.00 . B B .  37 PRO O    1 1 
        4  19022 2 2  38 PRO C    C 282.007   6.855   7.787 1.00 . B B .  38 PRO C    1 1 
        4  19023 2 2  38 PRO CA   C 280.794   7.655   7.316 1.00 . B B .  38 PRO CA   1 1 
        4  19024 2 2  38 PRO CB   C 280.867   9.092   7.847 1.00 . B B .  38 PRO CB   1 1 
        4  19025 2 2  38 PRO CD   C 278.752   8.194   8.570 1.00 . B B .  38 PRO CD   1 1 
        4  19026 2 2  38 PRO CG   C 279.462   9.476   8.155 1.00 . B B .  38 PRO CG   1 1 
        4  19027 2 2  38 PRO HA   H 280.760   7.676   6.239 1.00 . B B .  38 PRO HA   1 1 
        4  19028 2 2  38 PRO HB2  H 281.471   9.129   8.744 1.00 . B B .  38 PRO HB2  1 1 
        4  19029 2 2  38 PRO HB3  H 281.272   9.750   7.094 1.00 . B B .  38 PRO HB3  1 1 
        4  19030 2 2  38 PRO HD2  H 278.811   8.059   9.641 1.00 . B B .  38 PRO HD2  1 1 
        4  19031 2 2  38 PRO HD3  H 277.724   8.207   8.242 1.00 . B B .  38 PRO HD3  1 1 
        4  19032 2 2  38 PRO HG2  H 279.443  10.194   8.964 1.00 . B B .  38 PRO HG2  1 1 
        4  19033 2 2  38 PRO HG3  H 278.987   9.888   7.279 1.00 . B B .  38 PRO HG3  1 1 
        4  19034 2 2  38 PRO N    N 279.500   7.124   7.864 1.00 . B B .  38 PRO N    1 1 
        4  19035 2 2  38 PRO O    O 282.954   6.643   7.027 1.00 . B B .  38 PRO O    1 1 
        4  19036 2 2  39 ASP C    C 283.253   4.406   8.786 1.00 . B B .  39 ASP C    1 1 
        4  19037 2 2  39 ASP CA   C 283.106   5.666   9.576 1.00 . B B .  39 ASP CA   1 1 
        4  19038 2 2  39 ASP CB   C 282.918   5.279  11.055 1.00 . B B .  39 ASP CB   1 1 
        4  19039 2 2  39 ASP CG   C 283.088   6.518  11.930 1.00 . B B .  39 ASP CG   1 1 
        4  19040 2 2  39 ASP H    H 281.189   6.571   9.635 1.00 . B B .  39 ASP H    1 1 
        4  19041 2 2  39 ASP HA   H 283.985   6.307   9.506 1.00 . B B .  39 ASP HA   1 1 
        4  19042 2 2  39 ASP HB2  H 281.919   4.867  11.199 1.00 . B B .  39 ASP HB2  1 1 
        4  19043 2 2  39 ASP HB3  H 283.661   4.532  11.333 1.00 . B B .  39 ASP HB3  1 1 
        4  19044 2 2  39 ASP N    N 281.994   6.397   9.050 1.00 . B B .  39 ASP N    1 1 
        4  19045 2 2  39 ASP O    O 284.360   3.972   8.484 1.00 . B B .  39 ASP O    1 1 
        4  19046 2 2  39 ASP OD1  O 283.619   7.546  11.430 1.00 . B B .  39 ASP OD1  1 1 
        4  19047 2 2  39 ASP OD2  O 282.692   6.445  13.124 1.00 . B B .  39 ASP OD2  1 1 
        4  19048 2 2  40 GLN C    C 282.455   2.674   6.204 1.00 . B B .  40 GLN C    1 1 
        4  19049 2 2  40 GLN CA   C 282.116   2.517   7.695 1.00 . B B .  40 GLN CA   1 1 
        4  19050 2 2  40 GLN CB   C 280.734   1.859   7.846 1.00 . B B .  40 GLN CB   1 1 
        4  19051 2 2  40 GLN CD   C 279.470  -0.270   7.435 1.00 . B B .  40 GLN CD   1 1 
        4  19052 2 2  40 GLN CG   C 280.846   0.339   7.675 1.00 . B B .  40 GLN CG   1 1 
        4  19053 2 2  40 GLN H    H 281.298   4.340   8.396 1.00 . B B .  40 GLN H    1 1 
        4  19054 2 2  40 GLN HA   H 282.860   1.884   8.155 1.00 . B B .  40 GLN HA   1 1 
        4  19055 2 2  40 GLN HB2  H 280.343   2.078   8.830 1.00 . B B .  40 GLN HB2  1 1 
        4  19056 2 2  40 GLN HB3  H 280.062   2.255   7.099 1.00 . B B .  40 GLN HB3  1 1 
        4  19057 2 2  40 GLN HE21 H 279.584  -1.500   8.989 1.00 . B B .  40 GLN HE21 1 1 
        4  19058 2 2  40 GLN HE22 H 278.150  -1.604   8.087 1.00 . B B .  40 GLN HE22 1 1 
        4  19059 2 2  40 GLN HG2  H 281.494   0.112   6.842 1.00 . B B .  40 GLN HG2  1 1 
        4  19060 2 2  40 GLN HG3  H 281.268  -0.086   8.575 1.00 . B B .  40 GLN HG3  1 1 
        4  19061 2 2  40 GLN N    N 282.121   3.809   8.378 1.00 . B B .  40 GLN N    1 1 
        4  19062 2 2  40 GLN NE2  N 279.031  -1.201   8.237 1.00 . B B .  40 GLN NE2  1 1 
        4  19063 2 2  40 GLN O    O 282.267   1.735   5.431 1.00 . B B .  40 GLN O    1 1 
        4  19064 2 2  40 GLN OE1  O 278.781   0.105   6.487 1.00 . B B .  40 GLN OE1  1 1 
        4  19065 2 2  41 GLN C    C 284.725   4.451   4.199 1.00 . B B .  41 GLN C    1 1 
        4  19066 2 2  41 GLN CA   C 283.244   4.128   4.395 1.00 . B B .  41 GLN CA   1 1 
        4  19067 2 2  41 GLN CB   C 282.404   5.305   3.900 1.00 . B B .  41 GLN CB   1 1 
        4  19068 2 2  41 GLN CD   C 280.061   6.100   3.483 1.00 . B B .  41 GLN CD   1 1 
        4  19069 2 2  41 GLN CG   C 280.930   4.897   3.849 1.00 . B B .  41 GLN CG   1 1 
        4  19070 2 2  41 GLN H    H 283.036   4.591   6.454 1.00 . B B .  41 GLN H    1 1 
        4  19071 2 2  41 GLN HA   H 282.992   3.258   3.808 1.00 . B B .  41 GLN HA   1 1 
        4  19072 2 2  41 GLN HB2  H 282.524   6.139   4.577 1.00 . B B .  41 GLN HB2  1 1 
        4  19073 2 2  41 GLN HB3  H 282.731   5.593   2.913 1.00 . B B .  41 GLN HB3  1 1 
        4  19074 2 2  41 GLN HE21 H 278.764   5.026   2.434 1.00 . B B .  41 GLN HE21 1 1 
        4  19075 2 2  41 GLN HE22 H 278.433   6.687   2.514 1.00 . B B .  41 GLN HE22 1 1 
        4  19076 2 2  41 GLN HG2  H 280.798   4.123   3.108 1.00 . B B .  41 GLN HG2  1 1 
        4  19077 2 2  41 GLN HG3  H 280.630   4.522   4.816 1.00 . B B .  41 GLN HG3  1 1 
        4  19078 2 2  41 GLN N    N 282.922   3.868   5.798 1.00 . B B .  41 GLN N    1 1 
        4  19079 2 2  41 GLN NE2  N 278.998   5.922   2.749 1.00 . B B .  41 GLN NE2  1 1 
        4  19080 2 2  41 GLN O    O 285.295   5.269   4.925 1.00 . B B .  41 GLN O    1 1 
        4  19081 2 2  41 GLN OE1  O 280.355   7.230   3.878 1.00 . B B .  41 GLN OE1  1 1 
        4  19082 2 2  42 ARG C    C 286.813   4.649   1.452 1.00 . B B .  42 ARG C    1 1 
        4  19083 2 2  42 ARG CA   C 286.728   4.054   2.848 1.00 . B B .  42 ARG CA   1 1 
        4  19084 2 2  42 ARG CB   C 287.535   2.740   2.891 1.00 . B B .  42 ARG CB   1 1 
        4  19085 2 2  42 ARG CD   C 288.597   1.039   4.395 1.00 . B B .  42 ARG CD   1 1 
        4  19086 2 2  42 ARG CG   C 287.954   2.423   4.325 1.00 . B B .  42 ARG CG   1 1 
        4  19087 2 2  42 ARG CZ   C 290.099   1.325   6.337 1.00 . B B .  42 ARG CZ   1 1 
        4  19088 2 2  42 ARG H    H 284.805   3.207   2.637 1.00 . B B .  42 ARG H    1 1 
        4  19089 2 2  42 ARG HA   H 287.149   4.755   3.553 1.00 . B B .  42 ARG HA   1 1 
        4  19090 2 2  42 ARG HB2  H 286.932   1.930   2.511 1.00 . B B .  42 ARG HB2  1 1 
        4  19091 2 2  42 ARG HB3  H 288.426   2.848   2.277 1.00 . B B .  42 ARG HB3  1 1 
        4  19092 2 2  42 ARG HD2  H 287.883   0.293   4.082 1.00 . B B .  42 ARG HD2  1 1 
        4  19093 2 2  42 ARG HD3  H 289.456   1.008   3.740 1.00 . B B .  42 ARG HD3  1 1 
        4  19094 2 2  42 ARG HE   H 288.493   0.121   6.302 1.00 . B B .  42 ARG HE   1 1 
        4  19095 2 2  42 ARG HG2  H 288.681   3.152   4.637 1.00 . B B .  42 ARG HG2  1 1 
        4  19096 2 2  42 ARG HG3  H 287.094   2.458   4.974 1.00 . B B .  42 ARG HG3  1 1 
        4  19097 2 2  42 ARG HH11 H 290.611   2.424   4.738 1.00 . B B .  42 ARG HH11 1 1 
        4  19098 2 2  42 ARG HH12 H 291.641   2.590   6.119 1.00 . B B .  42 ARG HH12 1 1 
        4  19099 2 2  42 ARG HH21 H 289.850   0.379   8.084 1.00 . B B .  42 ARG HH21 1 1 
        4  19100 2 2  42 ARG HH22 H 291.215   1.442   7.994 1.00 . B B .  42 ARG HH22 1 1 
        4  19101 2 2  42 ARG N    N 285.326   3.822   3.186 1.00 . B B .  42 ARG N    1 1 
        4  19102 2 2  42 ARG NE   N 289.020   0.754   5.772 1.00 . B B .  42 ARG NE   1 1 
        4  19103 2 2  42 ARG NH1  N 290.841   2.182   5.680 1.00 . B B .  42 ARG NH1  1 1 
        4  19104 2 2  42 ARG NH2  N 290.411   1.026   7.567 1.00 . B B .  42 ARG NH2  1 1 
        4  19105 2 2  42 ARG O    O 286.249   4.097   0.502 1.00 . B B .  42 ARG O    1 1 
        4  19106 2 2  43 LEU C    C 289.057   6.067  -0.514 1.00 . B B .  43 LEU C    1 1 
        4  19107 2 2  43 LEU CA   C 287.692   6.414   0.036 1.00 . B B .  43 LEU CA   1 1 
        4  19108 2 2  43 LEU CB   C 287.567   7.935   0.184 1.00 . B B .  43 LEU CB   1 1 
        4  19109 2 2  43 LEU CD1  C 286.092   9.763   1.040 1.00 . B B .  43 LEU CD1  1 1 
        4  19110 2 2  43 LEU CD2  C 285.210   8.166  -0.655 1.00 . B B .  43 LEU CD2  1 1 
        4  19111 2 2  43 LEU CG   C 286.128   8.310   0.565 1.00 . B B .  43 LEU CG   1 1 
        4  19112 2 2  43 LEU H    H 287.963   6.148   2.123 1.00 . B B .  43 LEU H    1 1 
        4  19113 2 2  43 LEU HA   H 286.930   6.058  -0.643 1.00 . B B .  43 LEU HA   1 1 
        4  19114 2 2  43 LEU HB2  H 288.244   8.275   0.955 1.00 . B B .  43 LEU HB2  1 1 
        4  19115 2 2  43 LEU HB3  H 287.823   8.407  -0.752 1.00 . B B .  43 LEU HB3  1 1 
        4  19116 2 2  43 LEU HD11 H 285.066  10.078   1.162 1.00 . B B .  43 LEU HD11 1 1 
        4  19117 2 2  43 LEU HD12 H 286.577  10.392   0.309 1.00 . B B .  43 LEU HD12 1 1 
        4  19118 2 2  43 LEU HD13 H 286.608   9.844   1.985 1.00 . B B .  43 LEU HD13 1 1 
        4  19119 2 2  43 LEU HD21 H 285.110   7.120  -0.910 1.00 . B B .  43 LEU HD21 1 1 
        4  19120 2 2  43 LEU HD22 H 285.637   8.702  -1.491 1.00 . B B .  43 LEU HD22 1 1 
        4  19121 2 2  43 LEU HD23 H 284.237   8.574  -0.423 1.00 . B B .  43 LEU HD23 1 1 
        4  19122 2 2  43 LEU HG   H 285.783   7.662   1.358 1.00 . B B .  43 LEU HG   1 1 
        4  19123 2 2  43 LEU N    N 287.531   5.764   1.332 1.00 . B B .  43 LEU N    1 1 
        4  19124 2 2  43 LEU O    O 290.068   6.232   0.166 1.00 . B B .  43 LEU O    1 1 
        4  19125 2 2  44 ILE C    C 290.558   5.941  -3.653 1.00 . B B .  44 ILE C    1 1 
        4  19126 2 2  44 ILE CA   C 290.314   5.140  -2.382 1.00 . B B .  44 ILE CA   1 1 
        4  19127 2 2  44 ILE CB   C 290.248   3.622  -2.692 1.00 . B B .  44 ILE CB   1 1 
        4  19128 2 2  44 ILE CD1  C 289.653   1.407  -1.650 1.00 . B B .  44 ILE CD1  1 1 
        4  19129 2 2  44 ILE CG1  C 290.080   2.846  -1.369 1.00 . B B .  44 ILE CG1  1 1 
        4  19130 2 2  44 ILE CG2  C 291.540   3.143  -3.399 1.00 . B B .  44 ILE CG2  1 1 
        4  19131 2 2  44 ILE H    H 288.226   5.432  -2.217 1.00 . B B .  44 ILE H    1 1 
        4  19132 2 2  44 ILE HA   H 291.131   5.314  -1.698 1.00 . B B .  44 ILE HA   1 1 
        4  19133 2 2  44 ILE HB   H 289.398   3.427  -3.329 1.00 . B B .  44 ILE HB   1 1 
        4  19134 2 2  44 ILE HD11 H 289.214   0.987  -0.760 1.00 . B B .  44 ILE HD11 1 1 
        4  19135 2 2  44 ILE HD12 H 290.517   0.827  -1.938 1.00 . B B .  44 ILE HD12 1 1 
        4  19136 2 2  44 ILE HD13 H 288.928   1.397  -2.446 1.00 . B B .  44 ILE HD13 1 1 
        4  19137 2 2  44 ILE HG12 H 291.017   2.843  -0.835 1.00 . B B .  44 ILE HG12 1 1 
        4  19138 2 2  44 ILE HG13 H 289.325   3.327  -0.764 1.00 . B B .  44 ILE HG13 1 1 
        4  19139 2 2  44 ILE HG21 H 291.337   2.221  -3.927 1.00 . B B .  44 ILE HG21 1 1 
        4  19140 2 2  44 ILE HG22 H 292.316   2.973  -2.670 1.00 . B B .  44 ILE HG22 1 1 
        4  19141 2 2  44 ILE HG23 H 291.870   3.889  -4.104 1.00 . B B .  44 ILE HG23 1 1 
        4  19142 2 2  44 ILE N    N 289.070   5.556  -1.742 1.00 . B B .  44 ILE N    1 1 
        4  19143 2 2  44 ILE O    O 289.693   6.038  -4.525 1.00 . B B .  44 ILE O    1 1 
        4  19144 2 2  45 PHE C    C 293.530   6.672  -5.385 1.00 . B B .  45 PHE C    1 1 
        4  19145 2 2  45 PHE CA   C 292.190   7.230  -4.920 1.00 . B B .  45 PHE CA   1 1 
        4  19146 2 2  45 PHE CB   C 292.301   8.731  -4.576 1.00 . B B .  45 PHE CB   1 1 
        4  19147 2 2  45 PHE CD1  C 294.080  10.066  -5.785 1.00 . B B .  45 PHE CD1  1 1 
        4  19148 2 2  45 PHE CD2  C 291.948   9.704  -6.885 1.00 . B B .  45 PHE CD2  1 1 
        4  19149 2 2  45 PHE CE1  C 294.531  10.791  -6.894 1.00 . B B .  45 PHE CE1  1 1 
        4  19150 2 2  45 PHE CE2  C 292.401  10.430  -7.994 1.00 . B B .  45 PHE CE2  1 1 
        4  19151 2 2  45 PHE CG   C 292.787   9.522  -5.779 1.00 . B B .  45 PHE CG   1 1 
        4  19152 2 2  45 PHE CZ   C 293.692  10.973  -7.998 1.00 . B B .  45 PHE CZ   1 1 
        4  19153 2 2  45 PHE H    H 292.410   6.319  -3.026 1.00 . B B .  45 PHE H    1 1 
        4  19154 2 2  45 PHE HA   H 291.461   7.097  -5.706 1.00 . B B .  45 PHE HA   1 1 
        4  19155 2 2  45 PHE HB2  H 291.327   9.098  -4.286 1.00 . B B .  45 PHE HB2  1 1 
        4  19156 2 2  45 PHE HB3  H 292.989   8.863  -3.754 1.00 . B B .  45 PHE HB3  1 1 
        4  19157 2 2  45 PHE HD1  H 294.728   9.927  -4.932 1.00 . B B .  45 PHE HD1  1 1 
        4  19158 2 2  45 PHE HD2  H 290.952   9.285  -6.883 1.00 . B B .  45 PHE HD2  1 1 
        4  19159 2 2  45 PHE HE1  H 295.527  11.210  -6.897 1.00 . B B .  45 PHE HE1  1 1 
        4  19160 2 2  45 PHE HE2  H 291.753  10.570  -8.848 1.00 . B B .  45 PHE HE2  1 1 
        4  19161 2 2  45 PHE HZ   H 294.041  11.533  -8.854 1.00 . B B .  45 PHE HZ   1 1 
        4  19162 2 2  45 PHE N    N 291.769   6.471  -3.751 1.00 . B B .  45 PHE N    1 1 
        4  19163 2 2  45 PHE O    O 294.468   6.576  -4.596 1.00 . B B .  45 PHE O    1 1 
        4  19164 2 2  46 ALA C    C 295.080   4.296  -6.673 1.00 . B B .  46 ALA C    1 1 
        4  19165 2 2  46 ALA CA   C 294.832   5.706  -7.232 1.00 . B B .  46 ALA CA   1 1 
        4  19166 2 2  46 ALA CB   C 296.053   6.594  -6.929 1.00 . B B .  46 ALA CB   1 1 
        4  19167 2 2  46 ALA H    H 292.812   6.375  -7.234 1.00 . B B .  46 ALA H    1 1 
        4  19168 2 2  46 ALA HA   H 294.713   5.638  -8.309 1.00 . B B .  46 ALA HA   1 1 
        4  19169 2 2  46 ALA HB1  H 296.844   6.378  -7.631 1.00 . B B .  46 ALA HB1  1 1 
        4  19170 2 2  46 ALA HB2  H 296.397   6.397  -5.925 1.00 . B B .  46 ALA HB2  1 1 
        4  19171 2 2  46 ALA HB3  H 295.767   7.633  -7.011 1.00 . B B .  46 ALA HB3  1 1 
        4  19172 2 2  46 ALA N    N 293.603   6.287  -6.663 1.00 . B B .  46 ALA N    1 1 
        4  19173 2 2  46 ALA O    O 296.194   3.779  -6.760 1.00 . B B .  46 ALA O    1 1 
        4  19174 2 2  47 GLY C    C 294.575   2.330  -4.085 1.00 . B B .  47 GLY C    1 1 
        4  19175 2 2  47 GLY CA   C 294.122   2.332  -5.548 1.00 . B B .  47 GLY CA   1 1 
        4  19176 2 2  47 GLY H    H 293.161   4.139  -6.083 1.00 . B B .  47 GLY H    1 1 
        4  19177 2 2  47 GLY HA2  H 293.155   1.856  -5.616 1.00 . B B .  47 GLY HA2  1 1 
        4  19178 2 2  47 GLY HA3  H 294.822   1.759  -6.129 1.00 . B B .  47 GLY HA3  1 1 
        4  19179 2 2  47 GLY N    N 294.027   3.678  -6.110 1.00 . B B .  47 GLY N    1 1 
        4  19180 2 2  47 GLY O    O 294.916   1.273  -3.553 1.00 . B B .  47 GLY O    1 1 
        4  19181 2 2  48 LYS C    C 293.887   4.354  -1.247 1.00 . B B .  48 LYS C    1 1 
        4  19182 2 2  48 LYS CA   C 294.965   3.607  -2.030 1.00 . B B .  48 LYS CA   1 1 
        4  19183 2 2  48 LYS CB   C 296.315   4.347  -1.885 1.00 . B B .  48 LYS CB   1 1 
        4  19184 2 2  48 LYS CD   C 297.553   6.473  -2.409 1.00 . B B .  48 LYS CD   1 1 
        4  19185 2 2  48 LYS CE   C 297.485   7.780  -3.199 1.00 . B B .  48 LYS CE   1 1 
        4  19186 2 2  48 LYS CG   C 296.279   5.670  -2.665 1.00 . B B .  48 LYS CG   1 1 
        4  19187 2 2  48 LYS H    H 294.277   4.312  -3.917 1.00 . B B .  48 LYS H    1 1 
        4  19188 2 2  48 LYS HA   H 295.063   2.611  -1.621 1.00 . B B .  48 LYS HA   1 1 
        4  19189 2 2  48 LYS HB2  H 296.501   4.554  -0.841 1.00 . B B .  48 LYS HB2  1 1 
        4  19190 2 2  48 LYS HB3  H 297.106   3.724  -2.274 1.00 . B B .  48 LYS HB3  1 1 
        4  19191 2 2  48 LYS HD2  H 297.637   6.694  -1.355 1.00 . B B .  48 LYS HD2  1 1 
        4  19192 2 2  48 LYS HD3  H 298.415   5.907  -2.730 1.00 . B B .  48 LYS HD3  1 1 
        4  19193 2 2  48 LYS HE2  H 297.441   7.560  -4.256 1.00 . B B .  48 LYS HE2  1 1 
        4  19194 2 2  48 LYS HE3  H 296.604   8.332  -2.908 1.00 . B B .  48 LYS HE3  1 1 
        4  19195 2 2  48 LYS HG2  H 296.202   5.450  -3.718 1.00 . B B .  48 LYS HG2  1 1 
        4  19196 2 2  48 LYS HG3  H 295.420   6.245  -2.355 1.00 . B B .  48 LYS HG3  1 1 
        4  19197 2 2  48 LYS HZ1  H 299.550   8.027  -3.098 1.00 . B B .  48 LYS HZ1  1 1 
        4  19198 2 2  48 LYS HZ2  H 298.689   8.891  -1.916 1.00 . B B .  48 LYS HZ2  1 1 
        4  19199 2 2  48 LYS HZ3  H 298.706   9.435  -3.525 1.00 . B B .  48 LYS HZ3  1 1 
        4  19200 2 2  48 LYS N    N 294.567   3.501  -3.442 1.00 . B B .  48 LYS N    1 1 
        4  19201 2 2  48 LYS NZ   N 298.700   8.594  -2.913 1.00 . B B .  48 LYS NZ   1 1 
        4  19202 2 2  48 LYS O    O 293.388   5.383  -1.706 1.00 . B B .  48 LYS O    1 1 
        4  19203 2 2  49 GLN C    C 292.955   5.845   1.220 1.00 . B B .  49 GLN C    1 1 
        4  19204 2 2  49 GLN CA   C 292.514   4.453   0.784 1.00 . B B .  49 GLN CA   1 1 
        4  19205 2 2  49 GLN CB   C 292.229   3.588   2.028 1.00 . B B .  49 GLN CB   1 1 
        4  19206 2 2  49 GLN CD   C 293.235   2.828   4.201 1.00 . B B .  49 GLN CD   1 1 
        4  19207 2 2  49 GLN CG   C 293.529   3.331   2.798 1.00 . B B .  49 GLN CG   1 1 
        4  19208 2 2  49 GLN H    H 293.977   3.009   0.241 1.00 . B B .  49 GLN H    1 1 
        4  19209 2 2  49 GLN HA   H 291.604   4.546   0.215 1.00 . B B .  49 GLN HA   1 1 
        4  19210 2 2  49 GLN HB2  H 291.526   4.101   2.667 1.00 . B B .  49 GLN HB2  1 1 
        4  19211 2 2  49 GLN HB3  H 291.805   2.644   1.717 1.00 . B B .  49 GLN HB3  1 1 
        4  19212 2 2  49 GLN HE21 H 293.435   0.911   3.716 1.00 . B B .  49 GLN HE21 1 1 
        4  19213 2 2  49 GLN HE22 H 293.054   1.212   5.343 1.00 . B B .  49 GLN HE22 1 1 
        4  19214 2 2  49 GLN HG2  H 294.107   2.590   2.273 1.00 . B B .  49 GLN HG2  1 1 
        4  19215 2 2  49 GLN HG3  H 294.090   4.248   2.860 1.00 . B B .  49 GLN HG3  1 1 
        4  19216 2 2  49 GLN N    N 293.539   3.831  -0.066 1.00 . B B .  49 GLN N    1 1 
        4  19217 2 2  49 GLN NE2  N 293.242   1.544   4.440 1.00 . B B .  49 GLN NE2  1 1 
        4  19218 2 2  49 GLN O    O 294.077   6.265   0.924 1.00 . B B .  49 GLN O    1 1 
        4  19219 2 2  49 GLN OE1  O 292.992   3.626   5.104 1.00 . B B .  49 GLN OE1  1 1 
        4  19220 2 2  50 LEU C    C 292.155   8.025   3.898 1.00 . B B .  50 LEU C    1 1 
        4  19221 2 2  50 LEU CA   C 292.370   7.908   2.391 1.00 . B B .  50 LEU CA   1 1 
        4  19222 2 2  50 LEU CB   C 291.491   8.935   1.661 1.00 . B B .  50 LEU CB   1 1 
        4  19223 2 2  50 LEU CD1  C 290.761   9.734  -0.598 1.00 . B B .  50 LEU CD1  1 1 
        4  19224 2 2  50 LEU CD2  C 293.189   9.668  -0.042 1.00 . B B .  50 LEU CD2  1 1 
        4  19225 2 2  50 LEU CG   C 291.843   8.966   0.166 1.00 . B B .  50 LEU CG   1 1 
        4  19226 2 2  50 LEU H    H 291.177   6.158   2.123 1.00 . B B .  50 LEU H    1 1 
        4  19227 2 2  50 LEU HA   H 293.405   8.125   2.174 1.00 . B B .  50 LEU HA   1 1 
        4  19228 2 2  50 LEU HB2  H 290.451   8.666   1.779 1.00 . B B .  50 LEU HB2  1 1 
        4  19229 2 2  50 LEU HB3  H 291.659   9.914   2.086 1.00 . B B .  50 LEU HB3  1 1 
        4  19230 2 2  50 LEU HD11 H 290.759  10.766  -0.282 1.00 . B B .  50 LEU HD11 1 1 
        4  19231 2 2  50 LEU HD12 H 289.794   9.294  -0.394 1.00 . B B .  50 LEU HD12 1 1 
        4  19232 2 2  50 LEU HD13 H 290.963   9.682  -1.659 1.00 . B B .  50 LEU HD13 1 1 
        4  19233 2 2  50 LEU HD21 H 293.158  10.646   0.415 1.00 . B B .  50 LEU HD21 1 1 
        4  19234 2 2  50 LEU HD22 H 293.381   9.769  -1.099 1.00 . B B .  50 LEU HD22 1 1 
        4  19235 2 2  50 LEU HD23 H 293.974   9.083   0.410 1.00 . B B .  50 LEU HD23 1 1 
        4  19236 2 2  50 LEU HG   H 291.899   7.954  -0.209 1.00 . B B .  50 LEU HG   1 1 
        4  19237 2 2  50 LEU N    N 292.061   6.555   1.920 1.00 . B B .  50 LEU N    1 1 
        4  19238 2 2  50 LEU O    O 291.275   7.369   4.461 1.00 . B B .  50 LEU O    1 1 
        4  19239 2 2  51 GLU C    C 291.904  10.215   6.276 1.00 . B B .  51 GLU C    1 1 
        4  19240 2 2  51 GLU CA   C 292.880   9.079   5.983 1.00 . B B .  51 GLU CA   1 1 
        4  19241 2 2  51 GLU CB   C 294.266   9.411   6.544 1.00 . B B .  51 GLU CB   1 1 
        4  19242 2 2  51 GLU CD   C 295.616   9.703   8.668 1.00 . B B .  51 GLU CD   1 1 
        4  19243 2 2  51 GLU CG   C 294.230   9.401   8.078 1.00 . B B .  51 GLU CG   1 1 
        4  19244 2 2  51 GLU H    H 293.650   9.356   4.027 1.00 . B B .  51 GLU H    1 1 
        4  19245 2 2  51 GLU HA   H 292.518   8.174   6.449 1.00 . B B .  51 GLU HA   1 1 
        4  19246 2 2  51 GLU HB2  H 294.977   8.676   6.196 1.00 . B B .  51 GLU HB2  1 1 
        4  19247 2 2  51 GLU HB3  H 294.568  10.390   6.201 1.00 . B B .  51 GLU HB3  1 1 
        4  19248 2 2  51 GLU HG2  H 293.532  10.146   8.420 1.00 . B B .  51 GLU HG2  1 1 
        4  19249 2 2  51 GLU HG3  H 293.905   8.429   8.417 1.00 . B B .  51 GLU HG3  1 1 
        4  19250 2 2  51 GLU N    N 292.972   8.867   4.539 1.00 . B B .  51 GLU N    1 1 
        4  19251 2 2  51 GLU O    O 291.903  11.229   5.577 1.00 . B B .  51 GLU O    1 1 
        4  19252 2 2  51 GLU OE1  O 296.467  10.212   7.949 1.00 . B B .  51 GLU OE1  1 1 
        4  19253 2 2  51 GLU OE2  O 295.808   9.414   9.837 1.00 . B B .  51 GLU OE2  1 1 
        4  19254 2 2  52 ASP C    C 290.693  12.327   8.155 1.00 . B B .  52 ASP C    1 1 
        4  19255 2 2  52 ASP CA   C 290.059  11.023   7.675 1.00 . B B .  52 ASP CA   1 1 
        4  19256 2 2  52 ASP CB   C 289.159  10.463   8.782 1.00 . B B .  52 ASP CB   1 1 
        4  19257 2 2  52 ASP CG   C 290.000   9.990   9.966 1.00 . B B .  52 ASP CG   1 1 
        4  19258 2 2  52 ASP H    H 291.116   9.186   7.804 1.00 . B B .  52 ASP H    1 1 
        4  19259 2 2  52 ASP HA   H 289.445  11.233   6.816 1.00 . B B .  52 ASP HA   1 1 
        4  19260 2 2  52 ASP HB2  H 288.481  11.236   9.113 1.00 . B B .  52 ASP HB2  1 1 
        4  19261 2 2  52 ASP HB3  H 288.589   9.632   8.395 1.00 . B B .  52 ASP HB3  1 1 
        4  19262 2 2  52 ASP N    N 291.067  10.025   7.299 1.00 . B B .  52 ASP N    1 1 
        4  19263 2 2  52 ASP O    O 290.156  13.411   7.902 1.00 . B B .  52 ASP O    1 1 
        4  19264 2 2  52 ASP OD1  O 290.841   9.129   9.767 1.00 . B B .  52 ASP OD1  1 1 
        4  19265 2 2  52 ASP OD2  O 289.792  10.499  11.055 1.00 . B B .  52 ASP OD2  1 1 
        4  19266 2 2  53 GLY C    C 293.357  14.123   8.364 1.00 . B B .  53 GLY C    1 1 
        4  19267 2 2  53 GLY CA   C 292.519  13.376   9.410 1.00 . B B .  53 GLY CA   1 1 
        4  19268 2 2  53 GLY H    H 292.173  11.317   9.042 1.00 . B B .  53 GLY H    1 1 
        4  19269 2 2  53 GLY HA2  H 291.790  14.059   9.822 1.00 . B B .  53 GLY HA2  1 1 
        4  19270 2 2  53 GLY HA3  H 293.171  13.045  10.205 1.00 . B B .  53 GLY HA3  1 1 
        4  19271 2 2  53 GLY N    N 291.817  12.210   8.864 1.00 . B B .  53 GLY N    1 1 
        4  19272 2 2  53 GLY O    O 294.163  14.984   8.727 1.00 . B B .  53 GLY O    1 1 
        4  19273 2 2  54 ARG C    C 292.993  15.162   5.032 1.00 . B B .  54 ARG C    1 1 
        4  19274 2 2  54 ARG CA   C 293.928  14.455   6.005 1.00 . B B .  54 ARG CA   1 1 
        4  19275 2 2  54 ARG CB   C 294.771  13.426   5.250 1.00 . B B .  54 ARG CB   1 1 
        4  19276 2 2  54 ARG CD   C 296.800  11.978   5.351 1.00 . B B .  54 ARG CD   1 1 
        4  19277 2 2  54 ARG CG   C 295.943  12.978   6.125 1.00 . B B .  54 ARG CG   1 1 
        4  19278 2 2  54 ARG CZ   C 299.012  12.303   6.405 1.00 . B B .  54 ARG CZ   1 1 
        4  19279 2 2  54 ARG H    H 292.520  13.102   6.849 1.00 . B B .  54 ARG H    1 1 
        4  19280 2 2  54 ARG HA   H 294.588  15.190   6.441 1.00 . B B .  54 ARG HA   1 1 
        4  19281 2 2  54 ARG HB2  H 294.157  12.570   5.009 1.00 . B B .  54 ARG HB2  1 1 
        4  19282 2 2  54 ARG HB3  H 295.150  13.865   4.340 1.00 . B B .  54 ARG HB3  1 1 
        4  19283 2 2  54 ARG HD2  H 296.198  11.124   5.081 1.00 . B B .  54 ARG HD2  1 1 
        4  19284 2 2  54 ARG HD3  H 297.172  12.450   4.454 1.00 . B B .  54 ARG HD3  1 1 
        4  19285 2 2  54 ARG HE   H 297.903  10.635   6.566 1.00 . B B .  54 ARG HE   1 1 
        4  19286 2 2  54 ARG HG2  H 296.542  13.838   6.392 1.00 . B B .  54 ARG HG2  1 1 
        4  19287 2 2  54 ARG HG3  H 295.566  12.509   7.022 1.00 . B B .  54 ARG HG3  1 1 
        4  19288 2 2  54 ARG HH11 H 298.371  13.890   5.351 1.00 . B B .  54 ARG HH11 1 1 
        4  19289 2 2  54 ARG HH12 H 299.922  14.069   6.099 1.00 . B B .  54 ARG HH12 1 1 
        4  19290 2 2  54 ARG HH21 H 299.927  10.912   7.518 1.00 . B B .  54 ARG HH21 1 1 
        4  19291 2 2  54 ARG HH22 H 300.793  12.397   7.314 1.00 . B B .  54 ARG HH22 1 1 
        4  19292 2 2  54 ARG N    N 293.173  13.797   7.079 1.00 . B B .  54 ARG N    1 1 
        4  19293 2 2  54 ARG NE   N 297.933  11.532   6.173 1.00 . B B .  54 ARG NE   1 1 
        4  19294 2 2  54 ARG NH1  N 299.109  13.518   5.912 1.00 . B B .  54 ARG NH1  1 1 
        4  19295 2 2  54 ARG NH2  N 299.986  11.834   7.137 1.00 . B B .  54 ARG NH2  1 1 
        4  19296 2 2  54 ARG O    O 291.809  14.832   4.949 1.00 . B B .  54 ARG O    1 1 
        4  19297 2 2  55 THR C    C 293.004  16.404   1.917 1.00 . B B .  55 THR C    1 1 
        4  19298 2 2  55 THR CA   C 292.756  16.912   3.332 1.00 . B B .  55 THR CA   1 1 
        4  19299 2 2  55 THR CB   C 293.109  18.403   3.416 1.00 . B B .  55 THR CB   1 1 
        4  19300 2 2  55 THR CG2  C 292.795  18.939   4.817 1.00 . B B .  55 THR CG2  1 1 
        4  19301 2 2  55 THR H    H 294.487  16.356   4.428 1.00 . B B .  55 THR H    1 1 
        4  19302 2 2  55 THR HA   H 291.712  16.790   3.559 1.00 . B B .  55 THR HA   1 1 
        4  19303 2 2  55 THR HB   H 292.526  18.949   2.690 1.00 . B B .  55 THR HB   1 1 
        4  19304 2 2  55 THR HG1  H 294.984  17.956   3.675 1.00 . B B .  55 THR HG1  1 1 
        4  19305 2 2  55 THR HG21 H 293.526  18.560   5.517 1.00 . B B .  55 THR HG21 1 1 
        4  19306 2 2  55 THR HG22 H 291.810  18.611   5.115 1.00 . B B .  55 THR HG22 1 1 
        4  19307 2 2  55 THR HG23 H 292.829  20.018   4.808 1.00 . B B .  55 THR HG23 1 1 
        4  19308 2 2  55 THR N    N 293.538  16.143   4.305 1.00 . B B .  55 THR N    1 1 
        4  19309 2 2  55 THR O    O 293.926  15.623   1.686 1.00 . B B .  55 THR O    1 1 
        4  19310 2 2  55 THR OG1  O 294.490  18.578   3.134 1.00 . B B .  55 THR OG1  1 1 
        4  19311 2 2  56 LEU C    C 293.626  16.927  -1.001 1.00 . B B .  56 LEU C    1 1 
        4  19312 2 2  56 LEU CA   C 292.302  16.436  -0.419 1.00 . B B .  56 LEU CA   1 1 
        4  19313 2 2  56 LEU CB   C 291.131  16.979  -1.256 1.00 . B B .  56 LEU CB   1 1 
        4  19314 2 2  56 LEU CD1  C 288.647  17.007  -1.559 1.00 . B B .  56 LEU CD1  1 1 
        4  19315 2 2  56 LEU CD2  C 289.758  14.869  -0.931 1.00 . B B .  56 LEU CD2  1 1 
        4  19316 2 2  56 LEU CG   C 289.794  16.399  -0.755 1.00 . B B .  56 LEU CG   1 1 
        4  19317 2 2  56 LEU H    H 291.448  17.478   1.233 1.00 . B B .  56 LEU H    1 1 
        4  19318 2 2  56 LEU HA   H 292.286  15.356  -0.463 1.00 . B B .  56 LEU HA   1 1 
        4  19319 2 2  56 LEU HB2  H 291.107  18.054  -1.178 1.00 . B B .  56 LEU HB2  1 1 
        4  19320 2 2  56 LEU HB3  H 291.272  16.702  -2.292 1.00 . B B .  56 LEU HB3  1 1 
        4  19321 2 2  56 LEU HD11 H 287.711  16.759  -1.083 1.00 . B B .  56 LEU HD11 1 1 
        4  19322 2 2  56 LEU HD12 H 288.657  16.608  -2.563 1.00 . B B .  56 LEU HD12 1 1 
        4  19323 2 2  56 LEU HD13 H 288.758  18.081  -1.596 1.00 . B B .  56 LEU HD13 1 1 
        4  19324 2 2  56 LEU HD21 H 290.419  14.410  -0.210 1.00 . B B .  56 LEU HD21 1 1 
        4  19325 2 2  56 LEU HD22 H 290.086  14.614  -1.928 1.00 . B B .  56 LEU HD22 1 1 
        4  19326 2 2  56 LEU HD23 H 288.751  14.510  -0.778 1.00 . B B .  56 LEU HD23 1 1 
        4  19327 2 2  56 LEU HG   H 289.667  16.652   0.290 1.00 . B B .  56 LEU HG   1 1 
        4  19328 2 2  56 LEU N    N 292.169  16.853   0.979 1.00 . B B .  56 LEU N    1 1 
        4  19329 2 2  56 LEU O    O 294.283  16.213  -1.763 1.00 . B B .  56 LEU O    1 1 
        4  19330 2 2  57 SER C    C 296.468  17.920  -0.737 1.00 . B B .  57 SER C    1 1 
        4  19331 2 2  57 SER CA   C 295.243  18.757  -1.120 1.00 . B B .  57 SER CA   1 1 
        4  19332 2 2  57 SER CB   C 295.391  20.167  -0.551 1.00 . B B .  57 SER CB   1 1 
        4  19333 2 2  57 SER H    H 293.427  18.668  -0.033 1.00 . B B .  57 SER H    1 1 
        4  19334 2 2  57 SER HA   H 295.195  18.827  -2.197 1.00 . B B .  57 SER HA   1 1 
        4  19335 2 2  57 SER HB2  H 296.312  20.605  -0.900 1.00 . B B .  57 SER HB2  1 1 
        4  19336 2 2  57 SER HB3  H 294.560  20.776  -0.883 1.00 . B B .  57 SER HB3  1 1 
        4  19337 2 2  57 SER HG   H 294.914  20.852   1.206 1.00 . B B .  57 SER HG   1 1 
        4  19338 2 2  57 SER N    N 294.002  18.154  -0.637 1.00 . B B .  57 SER N    1 1 
        4  19339 2 2  57 SER O    O 297.477  17.944  -1.446 1.00 . B B .  57 SER O    1 1 
        4  19340 2 2  57 SER OG   O 295.410  20.104   0.869 1.00 . B B .  57 SER OG   1 1 
        4  19341 2 2  58 ASP C    C 297.825  15.264  -0.152 1.00 . B B .  58 ASP C    1 1 
        4  19342 2 2  58 ASP CA   C 297.496  16.367   0.855 1.00 . B B .  58 ASP CA   1 1 
        4  19343 2 2  58 ASP CB   C 297.157  15.740   2.210 1.00 . B B .  58 ASP CB   1 1 
        4  19344 2 2  58 ASP CG   C 297.485  16.718   3.334 1.00 . B B .  58 ASP CG   1 1 
        4  19345 2 2  58 ASP H    H 295.548  17.222   0.912 1.00 . B B .  58 ASP H    1 1 
        4  19346 2 2  58 ASP HA   H 298.365  16.996   0.974 1.00 . B B .  58 ASP HA   1 1 
        4  19347 2 2  58 ASP HB2  H 296.109  15.501   2.240 1.00 . B B .  58 ASP HB2  1 1 
        4  19348 2 2  58 ASP HB3  H 297.735  14.838   2.344 1.00 . B B .  58 ASP HB3  1 1 
        4  19349 2 2  58 ASP N    N 296.378  17.195   0.386 1.00 . B B .  58 ASP N    1 1 
        4  19350 2 2  58 ASP O    O 298.991  14.891  -0.306 1.00 . B B .  58 ASP O    1 1 
        4  19351 2 2  58 ASP OD1  O 298.606  17.197   3.369 1.00 . B B .  58 ASP OD1  1 1 
        4  19352 2 2  58 ASP OD2  O 296.607  16.975   4.141 1.00 . B B .  58 ASP OD2  1 1 
        4  19353 2 2  59 TYR C    C 297.187  14.251  -3.236 1.00 . B B .  59 TYR C    1 1 
        4  19354 2 2  59 TYR CA   C 296.986  13.684  -1.819 1.00 . B B .  59 TYR CA   1 1 
        4  19355 2 2  59 TYR CB   C 295.772  12.744  -1.811 1.00 . B B .  59 TYR CB   1 1 
        4  19356 2 2  59 TYR CD1  C 295.286  12.193   0.606 1.00 . B B .  59 TYR CD1  1 1 
        4  19357 2 2  59 TYR CD2  C 296.491  10.575  -0.738 1.00 . B B .  59 TYR CD2  1 1 
        4  19358 2 2  59 TYR CE1  C 295.362  11.334   1.708 1.00 . B B .  59 TYR CE1  1 1 
        4  19359 2 2  59 TYR CE2  C 296.567   9.715   0.364 1.00 . B B .  59 TYR CE2  1 1 
        4  19360 2 2  59 TYR CG   C 295.850  11.813  -0.618 1.00 . B B .  59 TYR CG   1 1 
        4  19361 2 2  59 TYR CZ   C 296.002  10.095   1.588 1.00 . B B .  59 TYR CZ   1 1 
        4  19362 2 2  59 TYR H    H 295.892  15.089  -0.659 1.00 . B B .  59 TYR H    1 1 
        4  19363 2 2  59 TYR HA   H 297.866  13.118  -1.552 1.00 . B B .  59 TYR HA   1 1 
        4  19364 2 2  59 TYR HB2  H 294.866  13.330  -1.749 1.00 . B B .  59 TYR HB2  1 1 
        4  19365 2 2  59 TYR HB3  H 295.761  12.162  -2.720 1.00 . B B .  59 TYR HB3  1 1 
        4  19366 2 2  59 TYR HD1  H 294.791  13.148   0.699 1.00 . B B .  59 TYR HD1  1 1 
        4  19367 2 2  59 TYR HD2  H 296.926  10.281  -1.682 1.00 . B B .  59 TYR HD2  1 1 
        4  19368 2 2  59 TYR HE1  H 294.926  11.627   2.653 1.00 . B B .  59 TYR HE1  1 1 
        4  19369 2 2  59 TYR HE2  H 297.060   8.759   0.271 1.00 . B B .  59 TYR HE2  1 1 
        4  19370 2 2  59 TYR HH   H 296.013   8.346   2.353 1.00 . B B .  59 TYR HH   1 1 
        4  19371 2 2  59 TYR N    N 296.794  14.749  -0.829 1.00 . B B .  59 TYR N    1 1 
        4  19372 2 2  59 TYR O    O 297.206  13.491  -4.208 1.00 . B B .  59 TYR O    1 1 
        4  19373 2 2  59 TYR OH   O 296.076   9.248   2.675 1.00 . B B .  59 TYR OH   1 1 
        4  19374 2 2  60 ASN C    C 296.432  15.909  -5.622 1.00 . B B .  60 ASN C    1 1 
        4  19375 2 2  60 ASN CA   C 297.571  16.223  -4.645 1.00 . B B .  60 ASN CA   1 1 
        4  19376 2 2  60 ASN CB   C 298.916  15.768  -5.229 1.00 . B B .  60 ASN CB   1 1 
        4  19377 2 2  60 ASN CG   C 300.043  16.085  -4.251 1.00 . B B .  60 ASN CG   1 1 
        4  19378 2 2  60 ASN H    H 297.340  16.130  -2.537 1.00 . B B .  60 ASN H    1 1 
        4  19379 2 2  60 ASN HA   H 297.608  17.291  -4.492 1.00 . B B .  60 ASN HA   1 1 
        4  19380 2 2  60 ASN HB2  H 298.885  14.703  -5.408 1.00 . B B .  60 ASN HB2  1 1 
        4  19381 2 2  60 ASN HB3  H 299.094  16.283  -6.161 1.00 . B B .  60 ASN HB3  1 1 
        4  19382 2 2  60 ASN HD21 H 300.716  14.218  -4.190 1.00 . B B .  60 ASN HD21 1 1 
        4  19383 2 2  60 ASN HD22 H 301.570  15.329  -3.232 1.00 . B B .  60 ASN HD22 1 1 
        4  19384 2 2  60 ASN N    N 297.353  15.578  -3.346 1.00 . B B .  60 ASN N    1 1 
        4  19385 2 2  60 ASN ND2  N 300.842  15.132  -3.859 1.00 . B B .  60 ASN ND2  1 1 
        4  19386 2 2  60 ASN O    O 296.661  15.708  -6.822 1.00 . B B .  60 ASN O    1 1 
        4  19387 2 2  60 ASN OD1  O 300.198  17.232  -3.834 1.00 . B B .  60 ASN OD1  1 1 
        4  19388 2 2  61 ILE C    C 293.675  16.850  -6.745 1.00 . B B .  61 ILE C    1 1 
        4  19389 2 2  61 ILE CA   C 294.032  15.598  -5.936 1.00 . B B .  61 ILE CA   1 1 
        4  19390 2 2  61 ILE CB   C 292.839  15.165  -5.052 1.00 . B B .  61 ILE CB   1 1 
        4  19391 2 2  61 ILE CD1  C 292.205  13.649  -3.142 1.00 . B B .  61 ILE CD1  1 1 
        4  19392 2 2  61 ILE CG1  C 293.214  13.889  -4.275 1.00 . B B .  61 ILE CG1  1 1 
        4  19393 2 2  61 ILE CG2  C 291.611  14.870  -5.934 1.00 . B B .  61 ILE CG2  1 1 
        4  19394 2 2  61 ILE H    H 295.081  16.053  -4.145 1.00 . B B .  61 ILE H    1 1 
        4  19395 2 2  61 ILE HA   H 294.274  14.797  -6.619 1.00 . B B .  61 ILE HA   1 1 
        4  19396 2 2  61 ILE HB   H 292.601  15.955  -4.356 1.00 . B B .  61 ILE HB   1 1 
        4  19397 2 2  61 ILE HD11 H 292.345  12.658  -2.739 1.00 . B B .  61 ILE HD11 1 1 
        4  19398 2 2  61 ILE HD12 H 291.201  13.742  -3.531 1.00 . B B .  61 ILE HD12 1 1 
        4  19399 2 2  61 ILE HD13 H 292.358  14.381  -2.363 1.00 . B B .  61 ILE HD13 1 1 
        4  19400 2 2  61 ILE HG12 H 293.206  13.043  -4.947 1.00 . B B .  61 ILE HG12 1 1 
        4  19401 2 2  61 ILE HG13 H 294.201  14.004  -3.853 1.00 . B B .  61 ILE HG13 1 1 
        4  19402 2 2  61 ILE HG21 H 291.881  14.165  -6.705 1.00 . B B .  61 ILE HG21 1 1 
        4  19403 2 2  61 ILE HG22 H 291.268  15.788  -6.390 1.00 . B B .  61 ILE HG22 1 1 
        4  19404 2 2  61 ILE HG23 H 290.821  14.454  -5.325 1.00 . B B .  61 ILE HG23 1 1 
        4  19405 2 2  61 ILE N    N 295.203  15.880  -5.102 1.00 . B B .  61 ILE N    1 1 
        4  19406 2 2  61 ILE O    O 293.502  17.933  -6.182 1.00 . B B .  61 ILE O    1 1 
        4  19407 2 2  62 GLN C    C 291.734  17.837  -9.230 1.00 . B B .  62 GLN C    1 1 
        4  19408 2 2  62 GLN CA   C 293.238  17.786  -8.962 1.00 . B B .  62 GLN CA   1 1 
        4  19409 2 2  62 GLN CB   C 293.997  17.631 -10.283 1.00 . B B .  62 GLN CB   1 1 
        4  19410 2 2  62 GLN CD   C 296.283  17.687 -11.371 1.00 . B B .  62 GLN CD   1 1 
        4  19411 2 2  62 GLN CG   C 295.494  17.904 -10.067 1.00 . B B .  62 GLN CG   1 1 
        4  19412 2 2  62 GLN H    H 293.722  15.789  -8.445 1.00 . B B .  62 GLN H    1 1 
        4  19413 2 2  62 GLN HA   H 293.539  18.712  -8.495 1.00 . B B .  62 GLN HA   1 1 
        4  19414 2 2  62 GLN HB2  H 293.869  16.624 -10.654 1.00 . B B .  62 GLN HB2  1 1 
        4  19415 2 2  62 GLN HB3  H 293.609  18.331 -11.008 1.00 . B B .  62 GLN HB3  1 1 
        4  19416 2 2  62 GLN HE21 H 298.034  18.173 -10.564 1.00 . B B .  62 GLN HE21 1 1 
        4  19417 2 2  62 GLN HE22 H 298.080  17.754 -12.208 1.00 . B B .  62 GLN HE22 1 1 
        4  19418 2 2  62 GLN HG2  H 295.624  18.923  -9.736 1.00 . B B .  62 GLN HG2  1 1 
        4  19419 2 2  62 GLN HG3  H 295.871  17.232  -9.310 1.00 . B B .  62 GLN HG3  1 1 
        4  19420 2 2  62 GLN N    N 293.570  16.680  -8.065 1.00 . B B .  62 GLN N    1 1 
        4  19421 2 2  62 GLN NE2  N 297.573  17.888 -11.380 1.00 . B B .  62 GLN NE2  1 1 
        4  19422 2 2  62 GLN O    O 290.974  17.029  -8.689 1.00 . B B .  62 GLN O    1 1 
        4  19423 2 2  62 GLN OE1  O 295.716  17.337 -12.413 1.00 . B B .  62 GLN OE1  1 1 
        4  19424 2 2  63 LYS C    C 289.421  17.751 -11.206 1.00 . B B .  63 LYS C    1 1 
        4  19425 2 2  63 LYS CA   C 289.907  18.953 -10.404 1.00 . B B .  63 LYS CA   1 1 
        4  19426 2 2  63 LYS CB   C 289.705  20.219 -11.231 1.00 . B B .  63 LYS CB   1 1 
        4  19427 2 2  63 LYS CD   C 289.857  22.702 -11.243 1.00 . B B .  63 LYS CD   1 1 
        4  19428 2 2  63 LYS CE   C 290.109  23.942 -10.387 1.00 . B B .  63 LYS CE   1 1 
        4  19429 2 2  63 LYS CG   C 290.044  21.446 -10.391 1.00 . B B .  63 LYS CG   1 1 
        4  19430 2 2  63 LYS H    H 291.975  19.407 -10.457 1.00 . B B .  63 LYS H    1 1 
        4  19431 2 2  63 LYS HA   H 289.332  19.031  -9.495 1.00 . B B .  63 LYS HA   1 1 
        4  19432 2 2  63 LYS HB2  H 290.343  20.186 -12.102 1.00 . B B .  63 LYS HB2  1 1 
        4  19433 2 2  63 LYS HB3  H 288.673  20.276 -11.545 1.00 . B B .  63 LYS HB3  1 1 
        4  19434 2 2  63 LYS HD2  H 290.555  22.686 -12.068 1.00 . B B .  63 LYS HD2  1 1 
        4  19435 2 2  63 LYS HD3  H 288.847  22.732 -11.627 1.00 . B B .  63 LYS HD3  1 1 
        4  19436 2 2  63 LYS HE2  H 289.865  24.828 -10.955 1.00 . B B .  63 LYS HE2  1 1 
        4  19437 2 2  63 LYS HE3  H 289.491  23.900  -9.502 1.00 . B B .  63 LYS HE3  1 1 
        4  19438 2 2  63 LYS HG2  H 289.385  21.490  -9.536 1.00 . B B .  63 LYS HG2  1 1 
        4  19439 2 2  63 LYS HG3  H 291.069  21.386 -10.058 1.00 . B B .  63 LYS HG3  1 1 
        4  19440 2 2  63 LYS HZ1  H 292.143  23.908 -10.832 1.00 . B B .  63 LYS HZ1  1 1 
        4  19441 2 2  63 LYS HZ2  H 291.749  23.198  -9.339 1.00 . B B .  63 LYS HZ2  1 1 
        4  19442 2 2  63 LYS HZ3  H 291.743  24.889  -9.508 1.00 . B B .  63 LYS HZ3  1 1 
        4  19443 2 2  63 LYS N    N 291.318  18.795 -10.065 1.00 . B B .  63 LYS N    1 1 
        4  19444 2 2  63 LYS NZ   N 291.545  23.988  -9.987 1.00 . B B .  63 LYS NZ   1 1 
        4  19445 2 2  63 LYS O    O 290.190  17.147 -11.958 1.00 . B B .  63 LYS O    1 1 
        4  19446 2 2  64 GLU C    C 288.382  14.998 -11.482 1.00 . B B .  64 GLU C    1 1 
        4  19447 2 2  64 GLU CA   C 287.555  16.266 -11.739 1.00 . B B .  64 GLU CA   1 1 
        4  19448 2 2  64 GLU CB   C 287.492  16.550 -13.245 1.00 . B B .  64 GLU CB   1 1 
        4  19449 2 2  64 GLU CD   C 286.491  18.034 -15.039 1.00 . B B .  64 GLU CD   1 1 
        4  19450 2 2  64 GLU CG   C 286.470  17.660 -13.545 1.00 . B B .  64 GLU CG   1 1 
        4  19451 2 2  64 GLU H    H 287.584  17.924 -10.417 1.00 . B B .  64 GLU H    1 1 
        4  19452 2 2  64 GLU HA   H 286.550  16.111 -11.371 1.00 . B B .  64 GLU HA   1 1 
        4  19453 2 2  64 GLU HB2  H 288.468  16.862 -13.589 1.00 . B B .  64 GLU HB2  1 1 
        4  19454 2 2  64 GLU HB3  H 287.202  15.650 -13.767 1.00 . B B .  64 GLU HB3  1 1 
        4  19455 2 2  64 GLU HG2  H 285.481  17.312 -13.279 1.00 . B B .  64 GLU HG2  1 1 
        4  19456 2 2  64 GLU HG3  H 286.711  18.533 -12.956 1.00 . B B .  64 GLU HG3  1 1 
        4  19457 2 2  64 GLU N    N 288.141  17.406 -11.034 1.00 . B B .  64 GLU N    1 1 
        4  19458 2 2  64 GLU O    O 289.258  14.634 -12.279 1.00 . B B .  64 GLU O    1 1 
        4  19459 2 2  64 GLU OE1  O 285.786  18.963 -15.396 1.00 . B B .  64 GLU OE1  1 1 
        4  19460 2 2  64 GLU OE2  O 287.204  17.395 -15.806 1.00 . B B .  64 GLU OE2  1 1 
        4  19461 2 2  65 SER C    C 287.821  12.006  -9.647 1.00 . B B .  65 SER C    1 1 
        4  19462 2 2  65 SER CA   C 288.812  13.109  -9.992 1.00 . B B .  65 SER CA   1 1 
        4  19463 2 2  65 SER CB   C 289.730  13.377  -8.795 1.00 . B B .  65 SER CB   1 1 
        4  19464 2 2  65 SER H    H 287.397  14.675  -9.769 1.00 . B B .  65 SER H    1 1 
        4  19465 2 2  65 SER HA   H 289.415  12.787 -10.828 1.00 . B B .  65 SER HA   1 1 
        4  19466 2 2  65 SER HB2  H 290.481  12.607  -8.736 1.00 . B B .  65 SER HB2  1 1 
        4  19467 2 2  65 SER HB3  H 290.214  14.337  -8.923 1.00 . B B .  65 SER HB3  1 1 
        4  19468 2 2  65 SER HG   H 289.562  13.222  -6.861 1.00 . B B .  65 SER HG   1 1 
        4  19469 2 2  65 SER N    N 288.099  14.334 -10.361 1.00 . B B .  65 SER N    1 1 
        4  19470 2 2  65 SER O    O 286.683  12.287  -9.273 1.00 . B B .  65 SER O    1 1 
        4  19471 2 2  65 SER OG   O 288.963  13.374  -7.596 1.00 . B B .  65 SER OG   1 1 
        4  19472 2 2  66 THR C    C 287.803   8.980  -8.145 1.00 . B B .  66 THR C    1 1 
        4  19473 2 2  66 THR CA   C 287.403   9.610  -9.476 1.00 . B B .  66 THR CA   1 1 
        4  19474 2 2  66 THR CB   C 287.512   8.569 -10.596 1.00 . B B .  66 THR CB   1 1 
        4  19475 2 2  66 THR CG2  C 286.440   7.494 -10.413 1.00 . B B .  66 THR CG2  1 1 
        4  19476 2 2  66 THR H    H 289.181  10.595 -10.078 1.00 . B B .  66 THR H    1 1 
        4  19477 2 2  66 THR HA   H 286.380   9.946  -9.412 1.00 . B B .  66 THR HA   1 1 
        4  19478 2 2  66 THR HB   H 288.488   8.109 -10.569 1.00 . B B .  66 THR HB   1 1 
        4  19479 2 2  66 THR HG1  H 286.432   9.570 -11.869 1.00 . B B .  66 THR HG1  1 1 
        4  19480 2 2  66 THR HG21 H 286.447   7.148  -9.390 1.00 . B B .  66 THR HG21 1 1 
        4  19481 2 2  66 THR HG22 H 286.646   6.665 -11.075 1.00 . B B .  66 THR HG22 1 1 
        4  19482 2 2  66 THR HG23 H 285.471   7.909 -10.647 1.00 . B B .  66 THR HG23 1 1 
        4  19483 2 2  66 THR N    N 288.262  10.752  -9.775 1.00 . B B .  66 THR N    1 1 
        4  19484 2 2  66 THR O    O 288.944   8.545  -7.973 1.00 . B B .  66 THR O    1 1 
        4  19485 2 2  66 THR OG1  O 287.323   9.211 -11.850 1.00 . B B .  66 THR OG1  1 1 
        4  19486 2 2  67 LEU C    C 286.301   7.056  -5.738 1.00 . B B .  67 LEU C    1 1 
        4  19487 2 2  67 LEU CA   C 287.094   8.349  -5.893 1.00 . B B .  67 LEU CA   1 1 
        4  19488 2 2  67 LEU CB   C 286.687   9.335  -4.790 1.00 . B B .  67 LEU CB   1 1 
        4  19489 2 2  67 LEU CD1  C 286.942  11.686  -3.977 1.00 . B B .  67 LEU CD1  1 1 
        4  19490 2 2  67 LEU CD2  C 288.973  10.297  -4.366 1.00 . B B .  67 LEU CD2  1 1 
        4  19491 2 2  67 LEU CG   C 287.554  10.600  -4.864 1.00 . B B .  67 LEU CG   1 1 
        4  19492 2 2  67 LEU H    H 285.961   9.296  -7.417 1.00 . B B .  67 LEU H    1 1 
        4  19493 2 2  67 LEU HA   H 288.147   8.129  -5.795 1.00 . B B .  67 LEU HA   1 1 
        4  19494 2 2  67 LEU HB2  H 285.648   9.603  -4.915 1.00 . B B .  67 LEU HB2  1 1 
        4  19495 2 2  67 LEU HB3  H 286.823   8.867  -3.826 1.00 . B B .  67 LEU HB3  1 1 
        4  19496 2 2  67 LEU HD11 H 287.086  11.428  -2.938 1.00 . B B .  67 LEU HD11 1 1 
        4  19497 2 2  67 LEU HD12 H 285.885  11.767  -4.185 1.00 . B B .  67 LEU HD12 1 1 
        4  19498 2 2  67 LEU HD13 H 287.422  12.631  -4.183 1.00 . B B .  67 LEU HD13 1 1 
        4  19499 2 2  67 LEU HD21 H 289.520  11.221  -4.255 1.00 . B B .  67 LEU HD21 1 1 
        4  19500 2 2  67 LEU HD22 H 289.478   9.664  -5.082 1.00 . B B .  67 LEU HD22 1 1 
        4  19501 2 2  67 LEU HD23 H 288.921   9.792  -3.413 1.00 . B B .  67 LEU HD23 1 1 
        4  19502 2 2  67 LEU HG   H 287.595  10.949  -5.886 1.00 . B B .  67 LEU HG   1 1 
        4  19503 2 2  67 LEU N    N 286.849   8.933  -7.212 1.00 . B B .  67 LEU N    1 1 
        4  19504 2 2  67 LEU O    O 285.092   7.033  -5.975 1.00 . B B .  67 LEU O    1 1 
        4  19505 2 2  68 HIS C    C 285.862   4.535  -3.723 1.00 . B B .  68 HIS C    1 1 
        4  19506 2 2  68 HIS CA   C 286.350   4.686  -5.163 1.00 . B B .  68 HIS CA   1 1 
        4  19507 2 2  68 HIS CB   C 287.340   3.570  -5.521 1.00 . B B .  68 HIS CB   1 1 
        4  19508 2 2  68 HIS CD2  C 287.092   2.441  -7.873 1.00 . B B .  68 HIS CD2  1 1 
        4  19509 2 2  68 HIS CE1  C 287.896   4.042  -9.087 1.00 . B B .  68 HIS CE1  1 1 
        4  19510 2 2  68 HIS CG   C 287.437   3.451  -7.017 1.00 . B B .  68 HIS CG   1 1 
        4  19511 2 2  68 HIS H    H 287.951   6.073  -5.175 1.00 . B B .  68 HIS H    1 1 
        4  19512 2 2  68 HIS HA   H 285.493   4.627  -5.821 1.00 . B B .  68 HIS HA   1 1 
        4  19513 2 2  68 HIS HB2  H 288.314   3.804  -5.117 1.00 . B B .  68 HIS HB2  1 1 
        4  19514 2 2  68 HIS HB3  H 286.998   2.634  -5.115 1.00 . B B .  68 HIS HB3  1 1 
        4  19515 2 2  68 HIS HD2  H 286.660   1.498  -7.578 1.00 . B B .  68 HIS HD2  1 1 
        4  19516 2 2  68 HIS HE1  H 288.227   4.623  -9.931 1.00 . B B .  68 HIS HE1  1 1 
        4  19517 2 2  68 HIS HE2  H 287.247   2.288  -9.997 1.00 . B B .  68 HIS HE2  1 1 
        4  19518 2 2  68 HIS N    N 286.991   5.986  -5.343 1.00 . B B .  68 HIS N    1 1 
        4  19519 2 2  68 HIS ND1  N 287.949   4.463  -7.811 1.00 . B B .  68 HIS ND1  1 1 
        4  19520 2 2  68 HIS NE2  N 287.383   2.814  -9.181 1.00 . B B .  68 HIS NE2  1 1 
        4  19521 2 2  68 HIS O    O 286.517   4.996  -2.786 1.00 . B B .  68 HIS O    1 1 
        4  19522 2 2  69 LEU C    C 284.090   2.276  -1.803 1.00 . B B .  69 LEU C    1 1 
        4  19523 2 2  69 LEU CA   C 284.089   3.743  -2.236 1.00 . B B .  69 LEU CA   1 1 
        4  19524 2 2  69 LEU CB   C 282.644   4.270  -2.259 1.00 . B B .  69 LEU CB   1 1 
        4  19525 2 2  69 LEU CD1  C 282.711   5.437  -0.034 1.00 . B B .  69 LEU CD1  1 1 
        4  19526 2 2  69 LEU CD2  C 280.552   4.530  -0.907 1.00 . B B .  69 LEU CD2  1 1 
        4  19527 2 2  69 LEU CG   C 282.064   4.303  -0.837 1.00 . B B .  69 LEU CG   1 1 
        4  19528 2 2  69 LEU H    H 284.203   3.603  -4.349 1.00 . B B .  69 LEU H    1 1 
        4  19529 2 2  69 LEU HA   H 284.652   4.317  -1.517 1.00 . B B .  69 LEU HA   1 1 
        4  19530 2 2  69 LEU HB2  H 282.635   5.268  -2.672 1.00 . B B .  69 LEU HB2  1 1 
        4  19531 2 2  69 LEU HB3  H 282.038   3.623  -2.875 1.00 . B B .  69 LEU HB3  1 1 
        4  19532 2 2  69 LEU HD11 H 282.675   6.350  -0.609 1.00 . B B .  69 LEU HD11 1 1 
        4  19533 2 2  69 LEU HD12 H 283.740   5.185   0.175 1.00 . B B .  69 LEU HD12 1 1 
        4  19534 2 2  69 LEU HD13 H 282.176   5.572   0.895 1.00 . B B .  69 LEU HD13 1 1 
        4  19535 2 2  69 LEU HD21 H 280.129   4.433   0.083 1.00 . B B .  69 LEU HD21 1 1 
        4  19536 2 2  69 LEU HD22 H 280.107   3.796  -1.563 1.00 . B B .  69 LEU HD22 1 1 
        4  19537 2 2  69 LEU HD23 H 280.353   5.521  -1.287 1.00 . B B .  69 LEU HD23 1 1 
        4  19538 2 2  69 LEU HG   H 282.263   3.360  -0.351 1.00 . B B .  69 LEU HG   1 1 
        4  19539 2 2  69 LEU N    N 284.688   3.918  -3.560 1.00 . B B .  69 LEU N    1 1 
        4  19540 2 2  69 LEU O    O 283.657   1.394  -2.547 1.00 . B B .  69 LEU O    1 1 
        4  19541 2 2  70 VAL C    C 284.044   0.739   1.409 1.00 . B B .  70 VAL C    1 1 
        4  19542 2 2  70 VAL CA   C 284.627   0.696  -0.004 1.00 . B B .  70 VAL CA   1 1 
        4  19543 2 2  70 VAL CB   C 286.080   0.166   0.037 1.00 . B B .  70 VAL CB   1 1 
        4  19544 2 2  70 VAL CG1  C 286.075  -1.322   0.418 1.00 . B B .  70 VAL CG1  1 1 
        4  19545 2 2  70 VAL CG2  C 286.739   0.324  -1.344 1.00 . B B .  70 VAL CG2  1 1 
        4  19546 2 2  70 VAL H    H 284.887   2.801  -0.044 1.00 . B B .  70 VAL H    1 1 
        4  19547 2 2  70 VAL HA   H 284.027   0.033  -0.610 1.00 . B B .  70 VAL HA   1 1 
        4  19548 2 2  70 VAL HB   H 286.645   0.721   0.774 1.00 . B B .  70 VAL HB   1 1 
        4  19549 2 2  70 VAL HG11 H 285.886  -1.425   1.475 1.00 . B B .  70 VAL HG11 1 1 
        4  19550 2 2  70 VAL HG12 H 287.035  -1.762   0.184 1.00 . B B .  70 VAL HG12 1 1 
        4  19551 2 2  70 VAL HG13 H 285.302  -1.832  -0.137 1.00 . B B .  70 VAL HG13 1 1 
        4  19552 2 2  70 VAL HG21 H 287.628  -0.291  -1.398 1.00 . B B .  70 VAL HG21 1 1 
        4  19553 2 2  70 VAL HG22 H 287.011   1.358  -1.497 1.00 . B B .  70 VAL HG22 1 1 
        4  19554 2 2  70 VAL HG23 H 286.043   0.018  -2.110 1.00 . B B .  70 VAL HG23 1 1 
        4  19555 2 2  70 VAL N    N 284.571   2.045  -0.581 1.00 . B B .  70 VAL N    1 1 
        4  19556 2 2  70 VAL O    O 283.860   1.820   1.965 1.00 . B B .  70 VAL O    1 1 
        4  19557 2 2  71 LEU C    C 284.154  -1.014   4.341 1.00 . B B .  71 LEU C    1 1 
        4  19558 2 2  71 LEU CA   C 283.149  -0.499   3.318 1.00 . B B .  71 LEU CA   1 1 
        4  19559 2 2  71 LEU CB   C 281.915  -1.426   3.310 1.00 . B B .  71 LEU CB   1 1 
        4  19560 2 2  71 LEU CD1  C 280.613  -0.035   1.651 1.00 . B B .  71 LEU CD1  1 1 
        4  19561 2 2  71 LEU CD2  C 279.421  -1.558   3.234 1.00 . B B .  71 LEU CD2  1 1 
        4  19562 2 2  71 LEU CG   C 280.623  -0.628   3.066 1.00 . B B .  71 LEU CG   1 1 
        4  19563 2 2  71 LEU H    H 283.877  -1.259   1.477 1.00 . B B .  71 LEU H    1 1 
        4  19564 2 2  71 LEU HA   H 282.841   0.493   3.609 1.00 . B B .  71 LEU HA   1 1 
        4  19565 2 2  71 LEU HB2  H 282.030  -2.157   2.523 1.00 . B B .  71 LEU HB2  1 1 
        4  19566 2 2  71 LEU HB3  H 281.839  -1.939   4.258 1.00 . B B .  71 LEU HB3  1 1 
        4  19567 2 2  71 LEU HD11 H 279.716   0.547   1.511 1.00 . B B .  71 LEU HD11 1 1 
        4  19568 2 2  71 LEU HD12 H 280.644  -0.835   0.927 1.00 . B B .  71 LEU HD12 1 1 
        4  19569 2 2  71 LEU HD13 H 281.481   0.599   1.527 1.00 . B B .  71 LEU HD13 1 1 
        4  19570 2 2  71 LEU HD21 H 279.596  -2.470   2.684 1.00 . B B .  71 LEU HD21 1 1 
        4  19571 2 2  71 LEU HD22 H 278.534  -1.073   2.856 1.00 . B B .  71 LEU HD22 1 1 
        4  19572 2 2  71 LEU HD23 H 279.288  -1.789   4.281 1.00 . B B .  71 LEU HD23 1 1 
        4  19573 2 2  71 LEU HG   H 280.563   0.173   3.791 1.00 . B B .  71 LEU HG   1 1 
        4  19574 2 2  71 LEU N    N 283.730  -0.429   1.975 1.00 . B B .  71 LEU N    1 1 
        4  19575 2 2  71 LEU O    O 284.801  -2.043   4.129 1.00 . B B .  71 LEU O    1 1 
        4  19576 2 2  72 ARG C    C 284.345  -1.435   7.599 1.00 . B B .  72 ARG C    1 1 
        4  19577 2 2  72 ARG CA   C 285.138  -0.672   6.537 1.00 . B B .  72 ARG CA   1 1 
        4  19578 2 2  72 ARG CB   C 285.772   0.581   7.144 1.00 . B B .  72 ARG CB   1 1 
        4  19579 2 2  72 ARG CD   C 287.522   1.389   8.719 1.00 . B B .  72 ARG CD   1 1 
        4  19580 2 2  72 ARG CG   C 286.769   0.166   8.213 1.00 . B B .  72 ARG CG   1 1 
        4  19581 2 2  72 ARG CZ   C 287.037   3.430  10.031 1.00 . B B .  72 ARG CZ   1 1 
        4  19582 2 2  72 ARG H    H 283.699   0.498   5.571 1.00 . B B .  72 ARG H    1 1 
        4  19583 2 2  72 ARG HA   H 285.916  -1.311   6.147 1.00 . B B .  72 ARG HA   1 1 
        4  19584 2 2  72 ARG HB2  H 286.285   1.134   6.373 1.00 . B B .  72 ARG HB2  1 1 
        4  19585 2 2  72 ARG HB3  H 285.005   1.199   7.587 1.00 . B B .  72 ARG HB3  1 1 
        4  19586 2 2  72 ARG HD2  H 288.360   1.068   9.314 1.00 . B B .  72 ARG HD2  1 1 
        4  19587 2 2  72 ARG HD3  H 287.878   1.954   7.868 1.00 . B B .  72 ARG HD3  1 1 
        4  19588 2 2  72 ARG HE   H 285.737   1.924   9.728 1.00 . B B .  72 ARG HE   1 1 
        4  19589 2 2  72 ARG HG2  H 286.228  -0.290   9.026 1.00 . B B .  72 ARG HG2  1 1 
        4  19590 2 2  72 ARG HG3  H 287.462  -0.545   7.797 1.00 . B B .  72 ARG HG3  1 1 
        4  19591 2 2  72 ARG HH11 H 288.889   3.390   9.250 1.00 . B B .  72 ARG HH11 1 1 
        4  19592 2 2  72 ARG HH12 H 288.502   4.796  10.184 1.00 . B B .  72 ARG HH12 1 1 
        4  19593 2 2  72 ARG HH21 H 285.288   3.766  10.947 1.00 . B B .  72 ARG HH21 1 1 
        4  19594 2 2  72 ARG HH22 H 286.484   5.006  11.136 1.00 . B B .  72 ARG HH22 1 1 
        4  19595 2 2  72 ARG N    N 284.251  -0.296   5.459 1.00 . B B .  72 ARG N    1 1 
        4  19596 2 2  72 ARG NE   N 286.645   2.238   9.533 1.00 . B B .  72 ARG NE   1 1 
        4  19597 2 2  72 ARG NH1  N 288.238   3.909   9.804 1.00 . B B .  72 ARG NH1  1 1 
        4  19598 2 2  72 ARG NH2  N 286.206   4.121  10.763 1.00 . B B .  72 ARG NH2  1 1 
        4  19599 2 2  72 ARG O    O 283.258  -1.021   7.977 1.00 . B B .  72 ARG O    1 1 
        4  19600 2 2  73 LEU C    C 285.035  -3.379  10.414 1.00 . B B .  73 LEU C    1 1 
        4  19601 2 2  73 LEU CA   C 284.241  -3.362   9.095 1.00 . B B .  73 LEU CA   1 1 
        4  19602 2 2  73 LEU CB   C 284.064  -4.791   8.575 1.00 . B B .  73 LEU CB   1 1 
        4  19603 2 2  73 LEU CD1  C 283.186  -6.113   6.606 1.00 . B B .  73 LEU CD1  1 1 
        4  19604 2 2  73 LEU CD2  C 281.637  -4.657   7.938 1.00 . B B .  73 LEU CD2  1 1 
        4  19605 2 2  73 LEU CG   C 283.067  -4.795   7.396 1.00 . B B .  73 LEU CG   1 1 
        4  19606 2 2  73 LEU H    H 285.781  -2.811   7.732 1.00 . B B .  73 LEU H    1 1 
        4  19607 2 2  73 LEU HA   H 283.262  -2.948   9.291 1.00 . B B .  73 LEU HA   1 1 
        4  19608 2 2  73 LEU HB2  H 285.018  -5.176   8.250 1.00 . B B .  73 LEU HB2  1 1 
        4  19609 2 2  73 LEU HB3  H 283.682  -5.416   9.368 1.00 . B B .  73 LEU HB3  1 1 
        4  19610 2 2  73 LEU HD11 H 282.263  -6.316   6.076 1.00 . B B .  73 LEU HD11 1 1 
        4  19611 2 2  73 LEU HD12 H 283.396  -6.929   7.282 1.00 . B B .  73 LEU HD12 1 1 
        4  19612 2 2  73 LEU HD13 H 283.990  -6.025   5.887 1.00 . B B .  73 LEU HD13 1 1 
        4  19613 2 2  73 LEU HD21 H 281.490  -5.357   8.746 1.00 . B B .  73 LEU HD21 1 1 
        4  19614 2 2  73 LEU HD22 H 280.934  -4.869   7.146 1.00 . B B .  73 LEU HD22 1 1 
        4  19615 2 2  73 LEU HD23 H 281.480  -3.649   8.297 1.00 . B B .  73 LEU HD23 1 1 
        4  19616 2 2  73 LEU HG   H 283.284  -3.965   6.737 1.00 . B B .  73 LEU HG   1 1 
        4  19617 2 2  73 LEU N    N 284.903  -2.542   8.070 1.00 . B B .  73 LEU N    1 1 
        4  19618 2 2  73 LEU O    O 284.556  -3.909  11.420 1.00 . B B .  73 LEU O    1 1 
        4  19619 2 2  74 ARG C    C 286.391  -1.957  12.704 1.00 . B B .  74 ARG C    1 1 
        4  19620 2 2  74 ARG CA   C 287.086  -2.747  11.590 1.00 . B B .  74 ARG CA   1 1 
        4  19621 2 2  74 ARG CB   C 288.437  -2.098  11.237 1.00 . B B .  74 ARG CB   1 1 
        4  19622 2 2  74 ARG CD   C 290.739  -1.550  12.067 1.00 . B B .  74 ARG CD   1 1 
        4  19623 2 2  74 ARG CG   C 289.379  -2.138  12.450 1.00 . B B .  74 ARG CG   1 1 
        4  19624 2 2  74 ARG CZ   C 291.736  -0.808  14.202 1.00 . B B .  74 ARG CZ   1 1 
        4  19625 2 2  74 ARG H    H 286.567  -2.390   9.573 1.00 . B B .  74 ARG H    1 1 
        4  19626 2 2  74 ARG HA   H 287.263  -3.754  11.936 1.00 . B B .  74 ARG HA   1 1 
        4  19627 2 2  74 ARG HB2  H 288.889  -2.632  10.414 1.00 . B B .  74 ARG HB2  1 1 
        4  19628 2 2  74 ARG HB3  H 288.274  -1.070  10.949 1.00 . B B .  74 ARG HB3  1 1 
        4  19629 2 2  74 ARG HD2  H 291.124  -2.080  11.209 1.00 . B B .  74 ARG HD2  1 1 
        4  19630 2 2  74 ARG HD3  H 290.622  -0.505  11.818 1.00 . B B .  74 ARG HD3  1 1 
        4  19631 2 2  74 ARG HE   H 292.305  -2.445  13.182 1.00 . B B .  74 ARG HE   1 1 
        4  19632 2 2  74 ARG HG2  H 288.951  -1.560  13.257 1.00 . B B .  74 ARG HG2  1 1 
        4  19633 2 2  74 ARG HG3  H 289.507  -3.161  12.769 1.00 . B B .  74 ARG HG3  1 1 
        4  19634 2 2  74 ARG HH11 H 290.258   0.380  13.535 1.00 . B B .  74 ARG HH11 1 1 
        4  19635 2 2  74 ARG HH12 H 290.989   0.865  15.030 1.00 . B B .  74 ARG HH12 1 1 
        4  19636 2 2  74 ARG HH21 H 293.228  -1.772  15.126 1.00 . B B .  74 ARG HH21 1 1 
        4  19637 2 2  74 ARG HH22 H 292.653  -0.344  15.920 1.00 . B B .  74 ARG HH22 1 1 
        4  19638 2 2  74 ARG N    N 286.242  -2.796  10.401 1.00 . B B .  74 ARG N    1 1 
        4  19639 2 2  74 ARG NE   N 291.684  -1.686  13.182 1.00 . B B .  74 ARG NE   1 1 
        4  19640 2 2  74 ARG NH1  N 290.931   0.228  14.260 1.00 . B B .  74 ARG NH1  1 1 
        4  19641 2 2  74 ARG NH2  N 292.607  -0.989  15.157 1.00 . B B .  74 ARG NH2  1 1 
        4  19642 2 2  74 ARG O    O 286.446  -2.345  13.874 1.00 . B B .  74 ARG O    1 1 
        4  19643 2 2  75 GLY C    C 283.675   0.406  12.776 1.00 . B B .  75 GLY C    1 1 
        4  19644 2 2  75 GLY CA   C 285.052   0.002  13.294 1.00 . B B .  75 GLY CA   1 1 
        4  19645 2 2  75 GLY H    H 285.750  -0.592  11.381 1.00 . B B .  75 GLY H    1 1 
        4  19646 2 2  75 GLY HA2  H 284.939  -0.538  14.224 1.00 . B B .  75 GLY HA2  1 1 
        4  19647 2 2  75 GLY HA3  H 285.639   0.891  13.469 1.00 . B B .  75 GLY HA3  1 1 
        4  19648 2 2  75 GLY N    N 285.750  -0.847  12.328 1.00 . B B .  75 GLY N    1 1 
        4  19649 2 2  75 GLY O    O 283.374   0.235  11.591 1.00 . B B .  75 GLY O    1 1 
        4  19650 2 2  76 GLY C    C 280.988   2.442  14.273 1.00 . B B .  76 GLY C    1 1 
        4  19651 2 2  76 GLY CA   C 281.493   1.371  13.312 1.00 . B B .  76 GLY CA   1 1 
        4  19652 2 2  76 GLY H    H 283.148   1.048  14.599 1.00 . B B .  76 GLY H    1 1 
        4  19653 2 2  76 GLY HA2  H 281.505   1.769  12.308 1.00 . B B .  76 GLY HA2  1 1 
        4  19654 2 2  76 GLY HA3  H 280.827   0.523  13.350 1.00 . B B .  76 GLY HA3  1 1 
        4  19655 2 2  76 GLY N    N 282.844   0.941  13.674 1.00 . B B .  76 GLY N    1 1 
        4  19656 2 2  76 GLY O    O 281.677   2.781  15.239 1.00 . B B .  76 GLY O    1 1 
        4  19657 3 3   1 GLY C    C 289.074   6.167 -33.611 1.00 . C C . 650 GLY C    1 1 
        4  19658 3 3   1 GLY CA   C 289.194   4.968 -32.677 1.00 . C C . 650 GLY CA   1 1 
        4  19659 3 3   1 GLY H1   H 287.118   4.959 -32.850 1.00 . C C . 650 GLY H1   1 1 
        4  19660 3 3   1 GLY H2   H 287.680   4.932 -31.247 1.00 . C C . 650 GLY H2   1 1 
        4  19661 3 3   1 GLY H3   H 287.764   3.531 -32.202 1.00 . C C . 650 GLY H3   1 1 
        4  19662 3 3   1 GLY HA2  H 289.805   5.232 -31.825 1.00 . C C . 650 GLY HA2  1 1 
        4  19663 3 3   1 GLY HA3  H 289.649   4.145 -33.207 1.00 . C C . 650 GLY HA3  1 1 
        4  19664 3 3   1 GLY N    N 287.836   4.567 -32.208 1.00 . C C . 650 GLY N    1 1 
        4  19665 3 3   1 GLY O    O 289.493   7.275 -33.267 1.00 . C C . 650 GLY O    1 1 
        4  19666 3 3   2 HIS C    C 286.993   7.760 -35.531 1.00 . C C . 651 HIS C    1 1 
        4  19667 3 3   2 HIS CA   C 288.303   7.001 -35.777 1.00 . C C . 651 HIS CA   1 1 
        4  19668 3 3   2 HIS CB   C 288.284   6.404 -37.186 1.00 . C C . 651 HIS CB   1 1 
        4  19669 3 3   2 HIS CD2  C 290.235   4.696 -37.623 1.00 . C C . 651 HIS CD2  1 1 
        4  19670 3 3   2 HIS CE1  C 291.763   6.112 -38.221 1.00 . C C . 651 HIS CE1  1 1 
        4  19671 3 3   2 HIS CG   C 289.666   5.945 -37.563 1.00 . C C . 651 HIS CG   1 1 
        4  19672 3 3   2 HIS H    H 288.175   5.029 -34.993 1.00 . C C . 651 HIS H    1 1 
        4  19673 3 3   2 HIS HA   H 289.127   7.695 -35.702 1.00 . C C . 651 HIS HA   1 1 
        4  19674 3 3   2 HIS HB2  H 287.607   5.562 -37.210 1.00 . C C . 651 HIS HB2  1 1 
        4  19675 3 3   2 HIS HB3  H 287.949   7.153 -37.889 1.00 . C C . 651 HIS HB3  1 1 
        4  19676 3 3   2 HIS HD2  H 289.732   3.770 -37.384 1.00 . C C . 651 HIS HD2  1 1 
        4  19677 3 3   2 HIS HE1  H 292.699   6.539 -38.547 1.00 . C C . 651 HIS HE1  1 1 
        4  19678 3 3   2 HIS HE2  H 292.203   4.078 -38.170 1.00 . C C . 651 HIS HE2  1 1 
        4  19679 3 3   2 HIS N    N 288.491   5.935 -34.787 1.00 . C C . 651 HIS N    1 1 
        4  19680 3 3   2 HIS ND1  N 290.660   6.831 -37.948 1.00 . C C . 651 HIS ND1  1 1 
        4  19681 3 3   2 HIS NE2  N 291.559   4.804 -38.038 1.00 . C C . 651 HIS NE2  1 1 
        4  19682 3 3   2 HIS O    O 286.842   8.898 -35.980 1.00 . C C . 651 HIS O    1 1 
        4  19683 3 3   3 MET C    C 284.948   8.980 -33.659 1.00 . C C . 652 MET C    1 1 
        4  19684 3 3   3 MET CA   C 284.762   7.739 -34.526 1.00 . C C . 652 MET CA   1 1 
        4  19685 3 3   3 MET CB   C 283.864   6.737 -33.795 1.00 . C C . 652 MET CB   1 1 
        4  19686 3 3   3 MET CE   C 280.964   5.518 -33.537 1.00 . C C . 652 MET CE   1 1 
        4  19687 3 3   3 MET CG   C 283.373   5.673 -34.780 1.00 . C C . 652 MET CG   1 1 
        4  19688 3 3   3 MET H    H 286.236   6.217 -34.496 1.00 . C C . 652 MET H    1 1 
        4  19689 3 3   3 MET HA   H 284.286   8.026 -35.453 1.00 . C C . 652 MET HA   1 1 
        4  19690 3 3   3 MET HB2  H 284.424   6.264 -33.001 1.00 . C C . 652 MET HB2  1 1 
        4  19691 3 3   3 MET HB3  H 283.014   7.254 -33.377 1.00 . C C . 652 MET HB3  1 1 
        4  19692 3 3   3 MET HE1  H 280.081   4.912 -33.390 1.00 . C C . 652 MET HE1  1 1 
        4  19693 3 3   3 MET HE2  H 280.801   6.192 -34.363 1.00 . C C . 652 MET HE2  1 1 
        4  19694 3 3   3 MET HE3  H 281.168   6.091 -32.643 1.00 . C C . 652 MET HE3  1 1 
        4  19695 3 3   3 MET HG2  H 282.774   6.140 -35.548 1.00 . C C . 652 MET HG2  1 1 
        4  19696 3 3   3 MET HG3  H 284.223   5.185 -35.234 1.00 . C C . 652 MET HG3  1 1 
        4  19697 3 3   3 MET N    N 286.053   7.122 -34.822 1.00 . C C . 652 MET N    1 1 
        4  19698 3 3   3 MET O    O 284.290  10.000 -33.876 1.00 . C C . 652 MET O    1 1 
        4  19699 3 3   3 MET SD   S 282.376   4.446 -33.899 1.00 . C C . 652 MET SD   1 1 
        4  19700 3 3   4 ASP C    C 287.268   9.637 -30.791 1.00 . C C . 653 ASP C    1 1 
        4  19701 3 3   4 ASP CA   C 286.136  10.007 -31.775 1.00 . C C . 653 ASP CA   1 1 
        4  19702 3 3   4 ASP CB   C 284.870  10.389 -30.984 1.00 . C C . 653 ASP CB   1 1 
        4  19703 3 3   4 ASP CG   C 284.178  11.582 -31.640 1.00 . C C . 653 ASP CG   1 1 
        4  19704 3 3   4 ASP H    H 286.344   8.044 -32.563 1.00 . C C . 653 ASP H    1 1 
        4  19705 3 3   4 ASP HA   H 286.448  10.852 -32.370 1.00 . C C . 653 ASP HA   1 1 
        4  19706 3 3   4 ASP HB2  H 284.192   9.548 -30.973 1.00 . C C . 653 ASP HB2  1 1 
        4  19707 3 3   4 ASP HB3  H 285.136  10.647 -29.969 1.00 . C C . 653 ASP HB3  1 1 
        4  19708 3 3   4 ASP N    N 285.854   8.886 -32.678 1.00 . C C . 653 ASP N    1 1 
        4  19709 3 3   4 ASP O    O 287.333   8.488 -30.351 1.00 . C C . 653 ASP O    1 1 
        4  19710 3 3   4 ASP OD1  O 283.004  11.464 -31.950 1.00 . C C . 653 ASP OD1  1 1 
        4  19711 3 3   4 ASP OD2  O 284.835  12.594 -31.825 1.00 . C C . 653 ASP OD2  1 1 
        4  19712 3 3   5 PRO C    C 288.791  10.020 -28.041 1.00 . C C . 654 PRO C    1 1 
        4  19713 3 3   5 PRO CA   C 289.278  10.285 -29.470 1.00 . C C . 654 PRO CA   1 1 
        4  19714 3 3   5 PRO CB   C 290.143  11.548 -29.519 1.00 . C C . 654 PRO CB   1 1 
        4  19715 3 3   5 PRO CD   C 288.201  11.990 -30.877 1.00 . C C . 654 PRO CD   1 1 
        4  19716 3 3   5 PRO CG   C 289.224  12.637 -29.950 1.00 . C C . 654 PRO CG   1 1 
        4  19717 3 3   5 PRO HA   H 289.853   9.446 -29.821 1.00 . C C . 654 PRO HA   1 1 
        4  19718 3 3   5 PRO HB2  H 290.547  11.762 -28.538 1.00 . C C . 654 PRO HB2  1 1 
        4  19719 3 3   5 PRO HB3  H 290.941  11.432 -30.237 1.00 . C C . 654 PRO HB3  1 1 
        4  19720 3 3   5 PRO HD2  H 287.234  12.461 -30.763 1.00 . C C . 654 PRO HD2  1 1 
        4  19721 3 3   5 PRO HD3  H 288.532  12.043 -31.902 1.00 . C C . 654 PRO HD3  1 1 
        4  19722 3 3   5 PRO HG2  H 288.731  13.068 -29.089 1.00 . C C . 654 PRO HG2  1 1 
        4  19723 3 3   5 PRO HG3  H 289.771  13.396 -30.487 1.00 . C C . 654 PRO HG3  1 1 
        4  19724 3 3   5 PRO N    N 288.155  10.573 -30.428 1.00 . C C . 654 PRO N    1 1 
        4  19725 3 3   5 PRO O    O 289.565   9.564 -27.195 1.00 . C C . 654 PRO O    1 1 
        4  19726 3 3   6 VAL C    C 286.999   8.644 -26.072 1.00 . C C . 655 VAL C    1 1 
        4  19727 3 3   6 VAL CA   C 286.933  10.128 -26.454 1.00 . C C . 655 VAL CA   1 1 
        4  19728 3 3   6 VAL CB   C 285.475  10.641 -26.427 1.00 . C C . 655 VAL CB   1 1 
        4  19729 3 3   6 VAL CG1  C 284.882  10.498 -25.016 1.00 . C C . 655 VAL CG1  1 1 
        4  19730 3 3   6 VAL CG2  C 285.436  12.121 -26.828 1.00 . C C . 655 VAL CG2  1 1 
        4  19731 3 3   6 VAL H    H 286.957  10.688 -28.495 1.00 . C C . 655 VAL H    1 1 
        4  19732 3 3   6 VAL HA   H 287.514  10.694 -25.741 1.00 . C C . 655 VAL HA   1 1 
        4  19733 3 3   6 VAL HB   H 284.882  10.066 -27.123 1.00 . C C . 655 VAL HB   1 1 
        4  19734 3 3   6 VAL HG11 H 283.806  10.597 -25.066 1.00 . C C . 655 VAL HG11 1 1 
        4  19735 3 3   6 VAL HG12 H 285.285  11.266 -24.371 1.00 . C C . 655 VAL HG12 1 1 
        4  19736 3 3   6 VAL HG13 H 285.134   9.534 -24.616 1.00 . C C . 655 VAL HG13 1 1 
        4  19737 3 3   6 VAL HG21 H 286.111  12.682 -26.198 1.00 . C C . 655 VAL HG21 1 1 
        4  19738 3 3   6 VAL HG22 H 284.432  12.500 -26.709 1.00 . C C . 655 VAL HG22 1 1 
        4  19739 3 3   6 VAL HG23 H 285.738  12.221 -27.860 1.00 . C C . 655 VAL HG23 1 1 
        4  19740 3 3   6 VAL N    N 287.516  10.320 -27.781 1.00 . C C . 655 VAL N    1 1 
        4  19741 3 3   6 VAL O    O 287.285   8.314 -24.920 1.00 . C C . 655 VAL O    1 1 
        4  19742 3 3   7 LEU C    C 288.110   5.855 -26.343 1.00 . C C . 656 LEU C    1 1 
        4  19743 3 3   7 LEU CA   C 286.730   6.319 -26.795 1.00 . C C . 656 LEU CA   1 1 
        4  19744 3 3   7 LEU CB   C 286.357   5.574 -28.084 1.00 . C C . 656 LEU CB   1 1 
        4  19745 3 3   7 LEU CD1  C 284.525   5.294 -29.776 1.00 . C C . 656 LEU CD1  1 1 
        4  19746 3 3   7 LEU CD2  C 284.130   4.621 -27.400 1.00 . C C . 656 LEU CD2  1 1 
        4  19747 3 3   7 LEU CG   C 284.837   5.636 -28.314 1.00 . C C . 656 LEU CG   1 1 
        4  19748 3 3   7 LEU H    H 286.479   8.092 -27.925 1.00 . C C . 656 LEU H    1 1 
        4  19749 3 3   7 LEU HA   H 286.018   6.079 -26.033 1.00 . C C . 656 LEU HA   1 1 
        4  19750 3 3   7 LEU HB2  H 286.869   6.030 -28.920 1.00 . C C . 656 LEU HB2  1 1 
        4  19751 3 3   7 LEU HB3  H 286.665   4.542 -27.999 1.00 . C C . 656 LEU HB3  1 1 
        4  19752 3 3   7 LEU HD11 H 284.880   4.297 -29.994 1.00 . C C . 656 LEU HD11 1 1 
        4  19753 3 3   7 LEU HD12 H 285.019   6.002 -30.425 1.00 . C C . 656 LEU HD12 1 1 
        4  19754 3 3   7 LEU HD13 H 283.459   5.340 -29.937 1.00 . C C . 656 LEU HD13 1 1 
        4  19755 3 3   7 LEU HD21 H 284.247   3.624 -27.804 1.00 . C C . 656 LEU HD21 1 1 
        4  19756 3 3   7 LEU HD22 H 283.080   4.861 -27.340 1.00 . C C . 656 LEU HD22 1 1 
        4  19757 3 3   7 LEU HD23 H 284.563   4.658 -26.413 1.00 . C C . 656 LEU HD23 1 1 
        4  19758 3 3   7 LEU HG   H 284.478   6.633 -28.095 1.00 . C C . 656 LEU HG   1 1 
        4  19759 3 3   7 LEU N    N 286.718   7.763 -27.040 1.00 . C C . 656 LEU N    1 1 
        4  19760 3 3   7 LEU O    O 288.211   5.079 -25.391 1.00 . C C . 656 LEU O    1 1 
        4  19761 3 3   8 ARG C    C 290.838   6.451 -25.216 1.00 . C C . 657 ARG C    1 1 
        4  19762 3 3   8 ARG CA   C 290.526   5.964 -26.628 1.00 . C C . 657 ARG CA   1 1 
        4  19763 3 3   8 ARG CB   C 291.547   6.544 -27.617 1.00 . C C . 657 ARG CB   1 1 
        4  19764 3 3   8 ARG CD   C 292.536   6.307 -29.907 1.00 . C C . 657 ARG CD   1 1 
        4  19765 3 3   8 ARG CG   C 291.461   5.788 -28.948 1.00 . C C . 657 ARG CG   1 1 
        4  19766 3 3   8 ARG CZ   C 295.005   6.352 -30.026 1.00 . C C . 657 ARG CZ   1 1 
        4  19767 3 3   8 ARG H    H 289.022   6.966 -27.746 1.00 . C C . 657 ARG H    1 1 
        4  19768 3 3   8 ARG HA   H 290.603   4.886 -26.645 1.00 . C C . 657 ARG HA   1 1 
        4  19769 3 3   8 ARG HB2  H 291.324   7.590 -27.787 1.00 . C C . 657 ARG HB2  1 1 
        4  19770 3 3   8 ARG HB3  H 292.542   6.446 -27.211 1.00 . C C . 657 ARG HB3  1 1 
        4  19771 3 3   8 ARG HD2  H 292.408   5.846 -30.874 1.00 . C C . 657 ARG HD2  1 1 
        4  19772 3 3   8 ARG HD3  H 292.442   7.376 -30.007 1.00 . C C . 657 ARG HD3  1 1 
        4  19773 3 3   8 ARG HE   H 293.947   5.487 -28.553 1.00 . C C . 657 ARG HE   1 1 
        4  19774 3 3   8 ARG HG2  H 291.614   4.733 -28.773 1.00 . C C . 657 ARG HG2  1 1 
        4  19775 3 3   8 ARG HG3  H 290.487   5.942 -29.387 1.00 . C C . 657 ARG HG3  1 1 
        4  19776 3 3   8 ARG HH11 H 294.096   7.274 -31.564 1.00 . C C . 657 ARG HH11 1 1 
        4  19777 3 3   8 ARG HH12 H 295.828   7.282 -31.606 1.00 . C C . 657 ARG HH12 1 1 
        4  19778 3 3   8 ARG HH21 H 296.197   5.526 -28.646 1.00 . C C . 657 ARG HH21 1 1 
        4  19779 3 3   8 ARG HH22 H 297.005   6.300 -29.970 1.00 . C C . 657 ARG HH22 1 1 
        4  19780 3 3   8 ARG N    N 289.164   6.340 -27.006 1.00 . C C . 657 ARG N    1 1 
        4  19781 3 3   8 ARG NE   N 293.874   5.985 -29.393 1.00 . C C . 657 ARG NE   1 1 
        4  19782 3 3   8 ARG NH1  N 294.974   7.023 -31.155 1.00 . C C . 657 ARG NH1  1 1 
        4  19783 3 3   8 ARG NH2  N 296.158   6.035 -29.507 1.00 . C C . 657 ARG NH2  1 1 
        4  19784 3 3   8 ARG O    O 291.450   5.727 -24.422 1.00 . C C . 657 ARG O    1 1 
        4  19785 3 3   9 GLU C    C 289.856   7.494 -22.515 1.00 . C C . 658 GLU C    1 1 
        4  19786 3 3   9 GLU CA   C 290.630   8.258 -23.590 1.00 . C C . 658 GLU CA   1 1 
        4  19787 3 3   9 GLU CB   C 290.192   9.723 -23.578 1.00 . C C . 658 GLU CB   1 1 
        4  19788 3 3   9 GLU CD   C 290.634  12.028 -24.532 1.00 . C C . 658 GLU CD   1 1 
        4  19789 3 3   9 GLU CG   C 291.126  10.572 -24.455 1.00 . C C . 658 GLU CG   1 1 
        4  19790 3 3   9 GLU H    H 289.920   8.194 -25.586 1.00 . C C . 658 GLU H    1 1 
        4  19791 3 3   9 GLU HA   H 291.685   8.207 -23.364 1.00 . C C . 658 GLU HA   1 1 
        4  19792 3 3   9 GLU HB2  H 289.182   9.799 -23.956 1.00 . C C . 658 GLU HB2  1 1 
        4  19793 3 3   9 GLU HB3  H 290.222  10.093 -22.568 1.00 . C C . 658 GLU HB3  1 1 
        4  19794 3 3   9 GLU HG2  H 292.120  10.555 -24.031 1.00 . C C . 658 GLU HG2  1 1 
        4  19795 3 3   9 GLU HG3  H 291.157  10.154 -25.451 1.00 . C C . 658 GLU HG3  1 1 
        4  19796 3 3   9 GLU N    N 290.405   7.676 -24.910 1.00 . C C . 658 GLU N    1 1 
        4  19797 3 3   9 GLU O    O 290.352   7.308 -21.401 1.00 . C C . 658 GLU O    1 1 
        4  19798 3 3   9 GLU OE1  O 291.243  12.792 -25.263 1.00 . C C . 658 GLU OE1  1 1 
        4  19799 3 3   9 GLU OE2  O 289.661  12.368 -23.865 1.00 . C C . 658 GLU OE2  1 1 
        4  19800 3 3  10 MET C    C 288.414   4.960 -21.589 1.00 . C C . 659 MET C    1 1 
        4  19801 3 3  10 MET CA   C 287.793   6.316 -21.925 1.00 . C C . 659 MET CA   1 1 
        4  19802 3 3  10 MET CB   C 286.383   6.120 -22.507 1.00 . C C . 659 MET CB   1 1 
        4  19803 3 3  10 MET CE   C 284.104   7.121 -24.672 1.00 . C C . 659 MET CE   1 1 
        4  19804 3 3  10 MET CG   C 285.576   7.419 -22.371 1.00 . C C . 659 MET CG   1 1 
        4  19805 3 3  10 MET H    H 288.306   7.241 -23.762 1.00 . C C . 659 MET H    1 1 
        4  19806 3 3  10 MET HA   H 287.716   6.886 -21.009 1.00 . C C . 659 MET HA   1 1 
        4  19807 3 3  10 MET HB2  H 286.462   5.856 -23.552 1.00 . C C . 659 MET HB2  1 1 
        4  19808 3 3  10 MET HB3  H 285.881   5.328 -21.973 1.00 . C C . 659 MET HB3  1 1 
        4  19809 3 3  10 MET HE1  H 285.080   7.517 -24.914 1.00 . C C . 659 MET HE1  1 1 
        4  19810 3 3  10 MET HE2  H 283.350   7.726 -25.149 1.00 . C C . 659 MET HE2  1 1 
        4  19811 3 3  10 MET HE3  H 284.026   6.107 -25.034 1.00 . C C . 659 MET HE3  1 1 
        4  19812 3 3  10 MET HG2  H 285.597   7.749 -21.344 1.00 . C C . 659 MET HG2  1 1 
        4  19813 3 3  10 MET HG3  H 286.013   8.182 -23.002 1.00 . C C . 659 MET HG3  1 1 
        4  19814 3 3  10 MET N    N 288.638   7.059 -22.860 1.00 . C C . 659 MET N    1 1 
        4  19815 3 3  10 MET O    O 288.330   4.501 -20.448 1.00 . C C . 659 MET O    1 1 
        4  19816 3 3  10 MET SD   S 283.855   7.134 -22.876 1.00 . C C . 659 MET SD   1 1 
        4  19817 3 3  11 GLU C    C 290.799   3.120 -21.367 1.00 . C C . 660 GLU C    1 1 
        4  19818 3 3  11 GLU CA   C 289.669   3.022 -22.388 1.00 . C C . 660 GLU CA   1 1 
        4  19819 3 3  11 GLU CB   C 290.236   2.496 -23.708 1.00 . C C . 660 GLU CB   1 1 
        4  19820 3 3  11 GLU CD   C 289.654   1.609 -26.010 1.00 . C C . 660 GLU CD   1 1 
        4  19821 3 3  11 GLU CG   C 289.099   2.060 -24.646 1.00 . C C . 660 GLU CG   1 1 
        4  19822 3 3  11 GLU H    H 289.066   4.743 -23.476 1.00 . C C . 660 GLU H    1 1 
        4  19823 3 3  11 GLU HA   H 288.932   2.323 -22.026 1.00 . C C . 660 GLU HA   1 1 
        4  19824 3 3  11 GLU HB2  H 290.809   3.279 -24.185 1.00 . C C . 660 GLU HB2  1 1 
        4  19825 3 3  11 GLU HB3  H 290.879   1.652 -23.512 1.00 . C C . 660 GLU HB3  1 1 
        4  19826 3 3  11 GLU HG2  H 288.562   1.239 -24.193 1.00 . C C . 660 GLU HG2  1 1 
        4  19827 3 3  11 GLU HG3  H 288.423   2.886 -24.793 1.00 . C C . 660 GLU HG3  1 1 
        4  19828 3 3  11 GLU N    N 289.034   4.325 -22.590 1.00 . C C . 660 GLU N    1 1 
        4  19829 3 3  11 GLU O    O 290.925   2.261 -20.494 1.00 . C C . 660 GLU O    1 1 
        4  19830 3 3  11 GLU OE1  O 288.851   1.253 -26.855 1.00 . C C . 660 GLU OE1  1 1 
        4  19831 3 3  11 GLU OE2  O 290.867   1.625 -26.197 1.00 . C C . 660 GLU OE2  1 1 
        4  19832 3 3  12 GLN C    C 292.248   4.646 -19.150 1.00 . C C . 661 GLN C    1 1 
        4  19833 3 3  12 GLN CA   C 292.743   4.363 -20.569 1.00 . C C . 661 GLN CA   1 1 
        4  19834 3 3  12 GLN CB   C 293.611   5.529 -21.051 1.00 . C C . 661 GLN CB   1 1 
        4  19835 3 3  12 GLN CD   C 295.086   6.339 -22.903 1.00 . C C . 661 GLN CD   1 1 
        4  19836 3 3  12 GLN CG   C 294.257   5.167 -22.389 1.00 . C C . 661 GLN CG   1 1 
        4  19837 3 3  12 GLN H    H 291.465   4.818 -22.210 1.00 . C C . 661 GLN H    1 1 
        4  19838 3 3  12 GLN HA   H 293.344   3.466 -20.557 1.00 . C C . 661 GLN HA   1 1 
        4  19839 3 3  12 GLN HB2  H 292.995   6.410 -21.172 1.00 . C C . 661 GLN HB2  1 1 
        4  19840 3 3  12 GLN HB3  H 294.384   5.728 -20.323 1.00 . C C . 661 GLN HB3  1 1 
        4  19841 3 3  12 GLN HE21 H 296.798   5.336 -22.860 1.00 . C C . 661 GLN HE21 1 1 
        4  19842 3 3  12 GLN HE22 H 296.912   6.941 -23.398 1.00 . C C . 661 GLN HE22 1 1 
        4  19843 3 3  12 GLN HG2  H 294.896   4.306 -22.258 1.00 . C C . 661 GLN HG2  1 1 
        4  19844 3 3  12 GLN HG3  H 293.485   4.934 -23.107 1.00 . C C . 661 GLN HG3  1 1 
        4  19845 3 3  12 GLN N    N 291.617   4.168 -21.488 1.00 . C C . 661 GLN N    1 1 
        4  19846 3 3  12 GLN NE2  N 296.373   6.193 -23.068 1.00 . C C . 661 GLN NE2  1 1 
        4  19847 3 3  12 GLN O    O 292.771   4.091 -18.176 1.00 . C C . 661 GLN O    1 1 
        4  19848 3 3  12 GLN OE1  O 294.548   7.415 -23.164 1.00 . C C . 661 GLN OE1  1 1 
        4  19849 3 3  13 LYS C    C 289.994   4.667 -17.091 1.00 . C C . 662 LYS C    1 1 
        4  19850 3 3  13 LYS CA   C 290.664   5.870 -17.749 1.00 . C C . 662 LYS CA   1 1 
        4  19851 3 3  13 LYS CB   C 289.650   7.004 -17.912 1.00 . C C . 662 LYS CB   1 1 
        4  19852 3 3  13 LYS CD   C 289.370   9.429 -18.459 1.00 . C C . 662 LYS CD   1 1 
        4  19853 3 3  13 LYS CE   C 290.107  10.728 -18.799 1.00 . C C . 662 LYS CE   1 1 
        4  19854 3 3  13 LYS CG   C 290.383   8.293 -18.283 1.00 . C C . 662 LYS CG   1 1 
        4  19855 3 3  13 LYS H    H 290.865   5.911 -19.860 1.00 . C C . 662 LYS H    1 1 
        4  19856 3 3  13 LYS HA   H 291.462   6.212 -17.107 1.00 . C C . 662 LYS HA   1 1 
        4  19857 3 3  13 LYS HB2  H 288.947   6.750 -18.693 1.00 . C C . 662 LYS HB2  1 1 
        4  19858 3 3  13 LYS HB3  H 289.118   7.149 -16.983 1.00 . C C . 662 LYS HB3  1 1 
        4  19859 3 3  13 LYS HD2  H 288.687   9.179 -19.257 1.00 . C C . 662 LYS HD2  1 1 
        4  19860 3 3  13 LYS HD3  H 288.817   9.563 -17.541 1.00 . C C . 662 LYS HD3  1 1 
        4  19861 3 3  13 LYS HE2  H 289.444  11.568 -18.650 1.00 . C C . 662 LYS HE2  1 1 
        4  19862 3 3  13 LYS HE3  H 290.973  10.835 -18.162 1.00 . C C . 662 LYS HE3  1 1 
        4  19863 3 3  13 LYS HG2  H 291.076   8.550 -17.494 1.00 . C C . 662 LYS HG2  1 1 
        4  19864 3 3  13 LYS HG3  H 290.925   8.149 -19.205 1.00 . C C . 662 LYS HG3  1 1 
        4  19865 3 3  13 LYS HZ1  H 291.287  11.393 -20.378 1.00 . C C . 662 LYS HZ1  1 1 
        4  19866 3 3  13 LYS HZ2  H 289.728  10.898 -20.837 1.00 . C C . 662 LYS HZ2  1 1 
        4  19867 3 3  13 LYS HZ3  H 290.908   9.741 -20.445 1.00 . C C . 662 LYS HZ3  1 1 
        4  19868 3 3  13 LYS N    N 291.236   5.509 -19.046 1.00 . C C . 662 LYS N    1 1 
        4  19869 3 3  13 LYS NZ   N 290.541  10.688 -20.221 1.00 . C C . 662 LYS NZ   1 1 
        4  19870 3 3  13 LYS O    O 290.096   4.484 -15.876 1.00 . C C . 662 LYS O    1 1 
        4  19871 3 3  14 LEU C    C 289.600   1.680 -16.804 1.00 . C C . 663 LEU C    1 1 
        4  19872 3 3  14 LEU CA   C 288.609   2.679 -17.396 1.00 . C C . 663 LEU CA   1 1 
        4  19873 3 3  14 LEU CB   C 287.808   2.007 -18.520 1.00 . C C . 663 LEU CB   1 1 
        4  19874 3 3  14 LEU CD1  C 285.887   2.323 -20.114 1.00 . C C . 663 LEU CD1  1 1 
        4  19875 3 3  14 LEU CD2  C 285.506   2.510 -17.644 1.00 . C C . 663 LEU CD2  1 1 
        4  19876 3 3  14 LEU CG   C 286.504   2.779 -18.781 1.00 . C C . 663 LEU CG   1 1 
        4  19877 3 3  14 LEU H    H 289.261   4.068 -18.857 1.00 . C C . 663 LEU H    1 1 
        4  19878 3 3  14 LEU HA   H 287.927   2.987 -16.618 1.00 . C C . 663 LEU HA   1 1 
        4  19879 3 3  14 LEU HB2  H 288.402   1.990 -19.423 1.00 . C C . 663 LEU HB2  1 1 
        4  19880 3 3  14 LEU HB3  H 287.570   0.993 -18.231 1.00 . C C . 663 LEU HB3  1 1 
        4  19881 3 3  14 LEU HD11 H 285.983   1.249 -20.211 1.00 . C C . 663 LEU HD11 1 1 
        4  19882 3 3  14 LEU HD12 H 286.402   2.804 -20.930 1.00 . C C . 663 LEU HD12 1 1 
        4  19883 3 3  14 LEU HD13 H 284.841   2.593 -20.145 1.00 . C C . 663 LEU HD13 1 1 
        4  19884 3 3  14 LEU HD21 H 285.835   3.017 -16.748 1.00 . C C . 663 LEU HD21 1 1 
        4  19885 3 3  14 LEU HD22 H 285.449   1.449 -17.457 1.00 . C C . 663 LEU HD22 1 1 
        4  19886 3 3  14 LEU HD23 H 284.531   2.878 -17.927 1.00 . C C . 663 LEU HD23 1 1 
        4  19887 3 3  14 LEU HG   H 286.719   3.837 -18.832 1.00 . C C . 663 LEU HG   1 1 
        4  19888 3 3  14 LEU N    N 289.304   3.860 -17.901 1.00 . C C . 663 LEU N    1 1 
        4  19889 3 3  14 LEU O    O 289.316   1.060 -15.781 1.00 . C C . 663 LEU O    1 1 
        4  19890 3 3  15 GLN C    C 292.269   0.990 -15.590 1.00 . C C . 664 GLN C    1 1 
        4  19891 3 3  15 GLN CA   C 291.779   0.590 -16.979 1.00 . C C . 664 GLN CA   1 1 
        4  19892 3 3  15 GLN CB   C 292.962   0.571 -17.955 1.00 . C C . 664 GLN CB   1 1 
        4  19893 3 3  15 GLN CD   C 292.346  -1.645 -18.960 1.00 . C C . 664 GLN CD   1 1 
        4  19894 3 3  15 GLN CG   C 292.564  -0.161 -19.243 1.00 . C C . 664 GLN CG   1 1 
        4  19895 3 3  15 GLN H    H 290.922   2.045 -18.271 1.00 . C C . 664 GLN H    1 1 
        4  19896 3 3  15 GLN HA   H 291.351  -0.400 -16.931 1.00 . C C . 664 GLN HA   1 1 
        4  19897 3 3  15 GLN HB2  H 293.247   1.585 -18.191 1.00 . C C . 664 GLN HB2  1 1 
        4  19898 3 3  15 GLN HB3  H 293.797   0.060 -17.497 1.00 . C C . 664 GLN HB3  1 1 
        4  19899 3 3  15 GLN HE21 H 290.518  -1.677 -19.738 1.00 . C C . 664 GLN HE21 1 1 
        4  19900 3 3  15 GLN HE22 H 291.072  -3.159 -19.124 1.00 . C C . 664 GLN HE22 1 1 
        4  19901 3 3  15 GLN HG2  H 291.651   0.265 -19.626 1.00 . C C . 664 GLN HG2  1 1 
        4  19902 3 3  15 GLN HG3  H 293.349  -0.048 -19.976 1.00 . C C . 664 GLN HG3  1 1 
        4  19903 3 3  15 GLN N    N 290.758   1.526 -17.456 1.00 . C C . 664 GLN N    1 1 
        4  19904 3 3  15 GLN NE2  N 291.219  -2.207 -19.303 1.00 . C C . 664 GLN NE2  1 1 
        4  19905 3 3  15 GLN O    O 292.429   0.133 -14.717 1.00 . C C . 664 GLN O    1 1 
        4  19906 3 3  15 GLN OE1  O 293.225  -2.309 -18.410 1.00 . C C . 664 GLN OE1  1 1 
        4  19907 3 3  16 GLN C    C 291.812   2.749 -13.065 1.00 . C C . 665 GLN C    1 1 
        4  19908 3 3  16 GLN CA   C 292.942   2.800 -14.091 1.00 . C C . 665 GLN CA   1 1 
        4  19909 3 3  16 GLN CB   C 293.447   4.240 -14.222 1.00 . C C . 665 GLN CB   1 1 
        4  19910 3 3  16 GLN CD   C 295.221   5.679 -15.236 1.00 . C C . 665 GLN CD   1 1 
        4  19911 3 3  16 GLN CG   C 294.720   4.253 -15.066 1.00 . C C . 665 GLN CG   1 1 
        4  19912 3 3  16 GLN H    H 292.329   2.927 -16.126 1.00 . C C . 665 GLN H    1 1 
        4  19913 3 3  16 GLN HA   H 293.754   2.180 -13.739 1.00 . C C . 665 GLN HA   1 1 
        4  19914 3 3  16 GLN HB2  H 292.688   4.843 -14.701 1.00 . C C . 665 GLN HB2  1 1 
        4  19915 3 3  16 GLN HB3  H 293.662   4.641 -13.237 1.00 . C C . 665 GLN HB3  1 1 
        4  19916 3 3  16 GLN HE21 H 296.959   5.330 -14.343 1.00 . C C . 665 GLN HE21 1 1 
        4  19917 3 3  16 GLN HE22 H 296.734   6.919 -14.895 1.00 . C C . 665 GLN HE22 1 1 
        4  19918 3 3  16 GLN HG2  H 295.481   3.664 -14.573 1.00 . C C . 665 GLN HG2  1 1 
        4  19919 3 3  16 GLN HG3  H 294.512   3.829 -16.036 1.00 . C C . 665 GLN HG3  1 1 
        4  19920 3 3  16 GLN N    N 292.487   2.294 -15.389 1.00 . C C . 665 GLN N    1 1 
        4  19921 3 3  16 GLN NE2  N 296.402   6.004 -14.786 1.00 . C C . 665 GLN NE2  1 1 
        4  19922 3 3  16 GLN O    O 292.042   2.450 -11.890 1.00 . C C . 665 GLN O    1 1 
        4  19923 3 3  16 GLN OE1  O 294.519   6.521 -15.795 1.00 . C C . 665 GLN OE1  1 1 
        4  19924 3 3  17 GLU C    C 289.157   1.649 -12.117 1.00 . C C . 666 GLU C    1 1 
        4  19925 3 3  17 GLU CA   C 289.425   3.056 -12.646 1.00 . C C . 666 GLU CA   1 1 
        4  19926 3 3  17 GLU CB   C 288.216   3.564 -13.427 1.00 . C C . 666 GLU CB   1 1 
        4  19927 3 3  17 GLU CD   C 285.941   4.606 -13.210 1.00 . C C . 666 GLU CD   1 1 
        4  19928 3 3  17 GLU CG   C 287.054   3.849 -12.475 1.00 . C C . 666 GLU CG   1 1 
        4  19929 3 3  17 GLU H    H 290.482   3.287 -14.465 1.00 . C C . 666 GLU H    1 1 
        4  19930 3 3  17 GLU HA   H 289.611   3.716 -11.813 1.00 . C C . 666 GLU HA   1 1 
        4  19931 3 3  17 GLU HB2  H 288.480   4.471 -13.951 1.00 . C C . 666 GLU HB2  1 1 
        4  19932 3 3  17 GLU HB3  H 287.913   2.814 -14.142 1.00 . C C . 666 GLU HB3  1 1 
        4  19933 3 3  17 GLU HG2  H 286.664   2.917 -12.101 1.00 . C C . 666 GLU HG2  1 1 
        4  19934 3 3  17 GLU HG3  H 287.407   4.445 -11.651 1.00 . C C . 666 GLU HG3  1 1 
        4  19935 3 3  17 GLU N    N 290.593   3.053 -13.521 1.00 . C C . 666 GLU N    1 1 
        4  19936 3 3  17 GLU O    O 288.909   1.459 -10.919 1.00 . C C . 666 GLU O    1 1 
        4  19937 3 3  17 GLU OE1  O 285.206   5.311 -12.543 1.00 . C C . 666 GLU OE1  1 1 
        4  19938 3 3  17 GLU OE2  O 285.825   4.463 -14.422 1.00 . C C . 666 GLU OE2  1 1 
        4  19939 3 3  18 GLU C    C 290.129  -1.218 -11.722 1.00 . C C . 667 GLU C    1 1 
        4  19940 3 3  18 GLU CA   C 289.014  -0.730 -12.644 1.00 . C C . 667 GLU CA   1 1 
        4  19941 3 3  18 GLU CB   C 288.939  -1.620 -13.886 1.00 . C C . 667 GLU CB   1 1 
        4  19942 3 3  18 GLU CD   C 287.560  -2.191 -15.938 1.00 . C C . 667 GLU CD   1 1 
        4  19943 3 3  18 GLU CG   C 287.649  -1.323 -14.667 1.00 . C C . 667 GLU CG   1 1 
        4  19944 3 3  18 GLU H    H 289.444   0.883 -13.944 1.00 . C C . 667 GLU H    1 1 
        4  19945 3 3  18 GLU HA   H 288.075  -0.798 -12.113 1.00 . C C . 667 GLU HA   1 1 
        4  19946 3 3  18 GLU HB2  H 289.793  -1.427 -14.521 1.00 . C C . 667 GLU HB2  1 1 
        4  19947 3 3  18 GLU HB3  H 288.943  -2.657 -13.585 1.00 . C C . 667 GLU HB3  1 1 
        4  19948 3 3  18 GLU HG2  H 286.798  -1.529 -14.035 1.00 . C C . 667 GLU HG2  1 1 
        4  19949 3 3  18 GLU HG3  H 287.639  -0.281 -14.949 1.00 . C C . 667 GLU HG3  1 1 
        4  19950 3 3  18 GLU N    N 289.230   0.666 -13.017 1.00 . C C . 667 GLU N    1 1 
        4  19951 3 3  18 GLU O    O 289.891  -2.056 -10.849 1.00 . C C . 667 GLU O    1 1 
        4  19952 3 3  18 GLU OE1  O 286.634  -1.980 -16.700 1.00 . C C . 667 GLU OE1  1 1 
        4  19953 3 3  18 GLU OE2  O 288.410  -3.054 -16.131 1.00 . C C . 667 GLU OE2  1 1 
        4  19954 3 3  19 GLU C    C 292.173  -0.721  -9.633 1.00 . C C . 668 GLU C    1 1 
        4  19955 3 3  19 GLU CA   C 292.479  -1.055 -11.091 1.00 . C C . 668 GLU CA   1 1 
        4  19956 3 3  19 GLU CB   C 293.729  -0.294 -11.559 1.00 . C C . 668 GLU CB   1 1 
        4  19957 3 3  19 GLU CD   C 296.221   0.033 -11.207 1.00 . C C . 668 GLU CD   1 1 
        4  19958 3 3  19 GLU CG   C 294.967  -0.732 -10.753 1.00 . C C . 668 GLU CG   1 1 
        4  19959 3 3  19 GLU H    H 291.459  -0.009 -12.624 1.00 . C C . 668 GLU H    1 1 
        4  19960 3 3  19 GLU HA   H 292.653  -2.117 -11.186 1.00 . C C . 668 GLU HA   1 1 
        4  19961 3 3  19 GLU HB2  H 293.899  -0.496 -12.605 1.00 . C C . 668 GLU HB2  1 1 
        4  19962 3 3  19 GLU HB3  H 293.574   0.767 -11.422 1.00 . C C . 668 GLU HB3  1 1 
        4  19963 3 3  19 GLU HG2  H 294.792  -0.536  -9.706 1.00 . C C . 668 GLU HG2  1 1 
        4  19964 3 3  19 GLU HG3  H 295.126  -1.791 -10.895 1.00 . C C . 668 GLU HG3  1 1 
        4  19965 3 3  19 GLU N    N 291.339  -0.678 -11.917 1.00 . C C . 668 GLU N    1 1 
        4  19966 3 3  19 GLU O    O 292.459  -1.518  -8.735 1.00 . C C . 668 GLU O    1 1 
        4  19967 3 3  19 GLU OE1  O 297.304  -0.403 -10.860 1.00 . C C . 668 GLU OE1  1 1 
        4  19968 3 3  19 GLU OE2  O 296.087   1.048 -11.883 1.00 . C C . 668 GLU OE2  1 1 
        4  19969 3 3  20 ASP C    C 290.162  -0.048  -7.482 1.00 . C C . 669 ASP C    1 1 
        4  19970 3 3  20 ASP CA   C 291.217   0.882  -8.063 1.00 . C C . 669 ASP CA   1 1 
        4  19971 3 3  20 ASP CB   C 290.687   2.325  -8.075 1.00 . C C . 669 ASP CB   1 1 
        4  19972 3 3  20 ASP CG   C 291.818   3.331  -8.368 1.00 . C C . 669 ASP CG   1 1 
        4  19973 3 3  20 ASP H    H 291.368   1.039 -10.172 1.00 . C C . 669 ASP H    1 1 
        4  19974 3 3  20 ASP HA   H 292.098   0.841  -7.438 1.00 . C C . 669 ASP HA   1 1 
        4  19975 3 3  20 ASP HB2  H 289.925   2.419  -8.826 1.00 . C C . 669 ASP HB2  1 1 
        4  19976 3 3  20 ASP HB3  H 290.255   2.546  -7.112 1.00 . C C . 669 ASP HB3  1 1 
        4  19977 3 3  20 ASP N    N 291.579   0.456  -9.412 1.00 . C C . 669 ASP N    1 1 
        4  19978 3 3  20 ASP O    O 290.194  -0.354  -6.288 1.00 . C C . 669 ASP O    1 1 
        4  19979 3 3  20 ASP OD1  O 292.975   2.929  -8.406 1.00 . C C . 669 ASP OD1  1 1 
        4  19980 3 3  20 ASP OD2  O 291.508   4.496  -8.557 1.00 . C C . 669 ASP OD2  1 1 
        4  19981 3 3  21 ARG C    C 288.745  -2.725  -7.429 1.00 . C C . 670 ARG C    1 1 
        4  19982 3 3  21 ARG CA   C 288.170  -1.393  -7.891 1.00 . C C . 670 ARG CA   1 1 
        4  19983 3 3  21 ARG CB   C 287.157  -1.643  -9.004 1.00 . C C . 670 ARG CB   1 1 
        4  19984 3 3  21 ARG CD   C 285.254  -0.648 -10.286 1.00 . C C . 670 ARG CD   1 1 
        4  19985 3 3  21 ARG CG   C 286.312  -0.387  -9.213 1.00 . C C . 670 ARG CG   1 1 
        4  19986 3 3  21 ARG CZ   C 283.383  -2.215 -10.689 1.00 . C C . 670 ARG CZ   1 1 
        4  19987 3 3  21 ARG H    H 289.257  -0.205  -9.272 1.00 . C C . 670 ARG H    1 1 
        4  19988 3 3  21 ARG HA   H 287.659  -0.935  -7.059 1.00 . C C . 670 ARG HA   1 1 
        4  19989 3 3  21 ARG HB2  H 287.681  -1.886  -9.918 1.00 . C C . 670 ARG HB2  1 1 
        4  19990 3 3  21 ARG HB3  H 286.514  -2.465  -8.727 1.00 . C C . 670 ARG HB3  1 1 
        4  19991 3 3  21 ARG HD2  H 284.658   0.243 -10.411 1.00 . C C . 670 ARG HD2  1 1 
        4  19992 3 3  21 ARG HD3  H 285.738  -0.889 -11.220 1.00 . C C . 670 ARG HD3  1 1 
        4  19993 3 3  21 ARG HE   H 284.491  -2.164  -9.010 1.00 . C C . 670 ARG HE   1 1 
        4  19994 3 3  21 ARG HG2  H 285.829  -0.116  -8.284 1.00 . C C . 670 ARG HG2  1 1 
        4  19995 3 3  21 ARG HG3  H 286.956   0.425  -9.539 1.00 . C C . 670 ARG HG3  1 1 
        4  19996 3 3  21 ARG HH11 H 283.738  -0.953 -12.213 1.00 . C C . 670 ARG HH11 1 1 
        4  19997 3 3  21 ARG HH12 H 282.434  -2.066 -12.456 1.00 . C C . 670 ARG HH12 1 1 
        4  19998 3 3  21 ARG HH21 H 282.773  -3.587  -9.364 1.00 . C C . 670 ARG HH21 1 1 
        4  19999 3 3  21 ARG HH22 H 281.895  -3.542 -10.855 1.00 . C C . 670 ARG HH22 1 1 
        4  20000 3 3  21 ARG N    N 289.228  -0.492  -8.332 1.00 . C C . 670 ARG N    1 1 
        4  20001 3 3  21 ARG NE   N 284.363  -1.750  -9.888 1.00 . C C . 670 ARG NE   1 1 
        4  20002 3 3  21 ARG NH1  N 283.168  -1.705 -11.881 1.00 . C C . 670 ARG NH1  1 1 
        4  20003 3 3  21 ARG NH2  N 282.626  -3.192 -10.270 1.00 . C C . 670 ARG NH2  1 1 
        4  20004 3 3  21 ARG O    O 288.264  -3.298  -6.455 1.00 . C C . 670 ARG O    1 1 
        4  20005 3 3  22 GLN C    C 291.000  -4.398  -6.383 1.00 . C C . 671 GLN C    1 1 
        4  20006 3 3  22 GLN CA   C 290.388  -4.490  -7.778 1.00 . C C . 671 GLN CA   1 1 
        4  20007 3 3  22 GLN CB   C 291.462  -4.852  -8.804 1.00 . C C . 671 GLN CB   1 1 
        4  20008 3 3  22 GLN CD   C 291.844  -5.462 -11.201 1.00 . C C . 671 GLN CD   1 1 
        4  20009 3 3  22 GLN CG   C 290.790  -5.162 -10.143 1.00 . C C . 671 GLN CG   1 1 
        4  20010 3 3  22 GLN H    H 290.104  -2.713  -8.907 1.00 . C C . 671 GLN H    1 1 
        4  20011 3 3  22 GLN HA   H 289.630  -5.260  -7.776 1.00 . C C . 671 GLN HA   1 1 
        4  20012 3 3  22 GLN HB2  H 292.142  -4.021  -8.923 1.00 . C C . 671 GLN HB2  1 1 
        4  20013 3 3  22 GLN HB3  H 292.007  -5.720  -8.467 1.00 . C C . 671 GLN HB3  1 1 
        4  20014 3 3  22 GLN HE21 H 291.034  -4.262 -12.559 1.00 . C C . 671 GLN HE21 1 1 
        4  20015 3 3  22 GLN HE22 H 292.439  -5.075 -13.056 1.00 . C C . 671 GLN HE22 1 1 
        4  20016 3 3  22 GLN HG2  H 290.141  -6.019 -10.028 1.00 . C C . 671 GLN HG2  1 1 
        4  20017 3 3  22 GLN HG3  H 290.204  -4.308 -10.454 1.00 . C C . 671 GLN HG3  1 1 
        4  20018 3 3  22 GLN N    N 289.766  -3.216  -8.136 1.00 . C C . 671 GLN N    1 1 
        4  20019 3 3  22 GLN NE2  N 291.766  -4.885 -12.369 1.00 . C C . 671 GLN NE2  1 1 
        4  20020 3 3  22 GLN O    O 290.784  -5.280  -5.544 1.00 . C C . 671 GLN O    1 1 
        4  20021 3 3  22 GLN OE1  O 292.763  -6.246 -10.959 1.00 . C C . 671 GLN OE1  1 1 
        4  20022 3 3  23 LEU C    C 291.234  -2.899  -3.773 1.00 . C C . 672 LEU C    1 1 
        4  20023 3 3  23 LEU CA   C 292.340  -3.100  -4.811 1.00 . C C . 672 LEU CA   1 1 
        4  20024 3 3  23 LEU CB   C 293.307  -1.885  -4.843 1.00 . C C . 672 LEU CB   1 1 
        4  20025 3 3  23 LEU CD1  C 293.104  -0.819  -2.551 1.00 . C C . 672 LEU CD1  1 1 
        4  20026 3 3  23 LEU CD2  C 294.459  -2.925  -2.770 1.00 . C C . 672 LEU CD2  1 1 
        4  20027 3 3  23 LEU CG   C 294.021  -1.621  -3.478 1.00 . C C . 672 LEU CG   1 1 
        4  20028 3 3  23 LEU H    H 291.851  -2.632  -6.826 1.00 . C C . 672 LEU H    1 1 
        4  20029 3 3  23 LEU HA   H 292.898  -3.986  -4.546 1.00 . C C . 672 LEU HA   1 1 
        4  20030 3 3  23 LEU HB2  H 294.060  -2.058  -5.597 1.00 . C C . 672 LEU HB2  1 1 
        4  20031 3 3  23 LEU HB3  H 292.743  -1.003  -5.116 1.00 . C C . 672 LEU HB3  1 1 
        4  20032 3 3  23 LEU HD11 H 293.698  -0.332  -1.793 1.00 . C C . 672 LEU HD11 1 1 
        4  20033 3 3  23 LEU HD12 H 292.393  -1.479  -2.080 1.00 . C C . 672 LEU HD12 1 1 
        4  20034 3 3  23 LEU HD13 H 292.577  -0.068  -3.128 1.00 . C C . 672 LEU HD13 1 1 
        4  20035 3 3  23 LEU HD21 H 294.990  -2.685  -1.860 1.00 . C C . 672 LEU HD21 1 1 
        4  20036 3 3  23 LEU HD22 H 295.105  -3.491  -3.425 1.00 . C C . 672 LEU HD22 1 1 
        4  20037 3 3  23 LEU HD23 H 293.587  -3.512  -2.534 1.00 . C C . 672 LEU HD23 1 1 
        4  20038 3 3  23 LEU HG   H 294.903  -1.025  -3.673 1.00 . C C . 672 LEU HG   1 1 
        4  20039 3 3  23 LEU N    N 291.736  -3.311  -6.128 1.00 . C C . 672 LEU N    1 1 
        4  20040 3 3  23 LEU O    O 291.296  -3.436  -2.666 1.00 . C C . 672 LEU O    1 1 
        4  20041 3 3  24 ALA C    C 288.379  -3.175  -2.901 1.00 . C C . 673 ALA C    1 1 
        4  20042 3 3  24 ALA CA   C 289.073  -1.870  -3.281 1.00 . C C . 673 ALA CA   1 1 
        4  20043 3 3  24 ALA CB   C 288.077  -0.958  -3.993 1.00 . C C . 673 ALA CB   1 1 
        4  20044 3 3  24 ALA H    H 290.220  -1.749  -5.056 1.00 . C C . 673 ALA H    1 1 
        4  20045 3 3  24 ALA HA   H 289.423  -1.380  -2.386 1.00 . C C . 673 ALA HA   1 1 
        4  20046 3 3  24 ALA HB1  H 288.408   0.065  -3.917 1.00 . C C . 673 ALA HB1  1 1 
        4  20047 3 3  24 ALA HB2  H 287.107  -1.061  -3.536 1.00 . C C . 673 ALA HB2  1 1 
        4  20048 3 3  24 ALA HB3  H 288.014  -1.236  -5.031 1.00 . C C . 673 ALA HB3  1 1 
        4  20049 3 3  24 ALA N    N 290.213  -2.135  -4.157 1.00 . C C . 673 ALA N    1 1 
        4  20050 3 3  24 ALA O    O 287.934  -3.344  -1.763 1.00 . C C . 673 ALA O    1 1 
        4  20051 3 3  25 LEU C    C 288.426  -6.156  -2.573 1.00 . C C . 674 LEU C    1 1 
        4  20052 3 3  25 LEU CA   C 287.668  -5.385  -3.651 1.00 . C C . 674 LEU CA   1 1 
        4  20053 3 3  25 LEU CB   C 287.644  -6.191  -4.963 1.00 . C C . 674 LEU CB   1 1 
        4  20054 3 3  25 LEU CD1  C 285.351  -7.182  -4.638 1.00 . C C . 674 LEU CD1  1 1 
        4  20055 3 3  25 LEU CD2  C 287.070  -8.409  -5.985 1.00 . C C . 674 LEU CD2  1 1 
        4  20056 3 3  25 LEU CG   C 286.850  -7.494  -4.776 1.00 . C C . 674 LEU CG   1 1 
        4  20057 3 3  25 LEU H    H 288.678  -3.887  -4.743 1.00 . C C . 674 LEU H    1 1 
        4  20058 3 3  25 LEU HA   H 286.652  -5.227  -3.321 1.00 . C C . 674 LEU HA   1 1 
        4  20059 3 3  25 LEU HB2  H 287.180  -5.598  -5.737 1.00 . C C . 674 LEU HB2  1 1 
        4  20060 3 3  25 LEU HB3  H 288.656  -6.429  -5.255 1.00 . C C . 674 LEU HB3  1 1 
        4  20061 3 3  25 LEU HD11 H 285.050  -6.506  -5.425 1.00 . C C . 674 LEU HD11 1 1 
        4  20062 3 3  25 LEU HD12 H 285.166  -6.722  -3.679 1.00 . C C . 674 LEU HD12 1 1 
        4  20063 3 3  25 LEU HD13 H 284.783  -8.099  -4.714 1.00 . C C . 674 LEU HD13 1 1 
        4  20064 3 3  25 LEU HD21 H 286.971  -7.835  -6.895 1.00 . C C . 674 LEU HD21 1 1 
        4  20065 3 3  25 LEU HD22 H 286.334  -9.198  -5.978 1.00 . C C . 674 LEU HD22 1 1 
        4  20066 3 3  25 LEU HD23 H 288.059  -8.839  -5.937 1.00 . C C . 674 LEU HD23 1 1 
        4  20067 3 3  25 LEU HG   H 287.194  -7.993  -3.881 1.00 . C C . 674 LEU HG   1 1 
        4  20068 3 3  25 LEU N    N 288.298  -4.090  -3.866 1.00 . C C . 674 LEU N    1 1 
        4  20069 3 3  25 LEU O    O 287.812  -6.849  -1.757 1.00 . C C . 674 LEU O    1 1 
        4  20070 3 3  26 GLN C    C 290.223  -6.239  -0.189 1.00 . C C . 675 GLN C    1 1 
        4  20071 3 3  26 GLN CA   C 290.585  -6.717  -1.589 1.00 . C C . 675 GLN CA   1 1 
        4  20072 3 3  26 GLN CB   C 292.068  -6.438  -1.847 1.00 . C C . 675 GLN CB   1 1 
        4  20073 3 3  26 GLN CD   C 293.964  -6.738  -3.489 1.00 . C C . 675 GLN CD   1 1 
        4  20074 3 3  26 GLN CG   C 292.501  -7.078  -3.173 1.00 . C C . 675 GLN CG   1 1 
        4  20075 3 3  26 GLN H    H 290.189  -5.460  -3.251 1.00 . C C . 675 GLN H    1 1 
        4  20076 3 3  26 GLN HA   H 290.408  -7.780  -1.659 1.00 . C C . 675 GLN HA   1 1 
        4  20077 3 3  26 GLN HB2  H 292.230  -5.375  -1.891 1.00 . C C . 675 GLN HB2  1 1 
        4  20078 3 3  26 GLN HB3  H 292.657  -6.855  -1.042 1.00 . C C . 675 GLN HB3  1 1 
        4  20079 3 3  26 GLN HE21 H 293.947  -7.649  -5.255 1.00 . C C . 675 GLN HE21 1 1 
        4  20080 3 3  26 GLN HE22 H 295.420  -6.922  -4.825 1.00 . C C . 675 GLN HE22 1 1 
        4  20081 3 3  26 GLN HG2  H 292.392  -8.150  -3.104 1.00 . C C . 675 GLN HG2  1 1 
        4  20082 3 3  26 GLN HG3  H 291.871  -6.707  -3.968 1.00 . C C . 675 GLN HG3  1 1 
        4  20083 3 3  26 GLN N    N 289.761  -6.028  -2.574 1.00 . C C . 675 GLN N    1 1 
        4  20084 3 3  26 GLN NE2  N 294.487  -7.136  -4.617 1.00 . C C . 675 GLN NE2  1 1 
        4  20085 3 3  26 GLN O    O 290.096  -7.055   0.727 1.00 . C C . 675 GLN O    1 1 
        4  20086 3 3  26 GLN OE1  O 294.655  -6.095  -2.692 1.00 . C C . 675 GLN OE1  1 1 
        4  20087 3 3  27 LEU C    C 288.299  -4.897   1.688 1.00 . C C . 676 LEU C    1 1 
        4  20088 3 3  27 LEU CA   C 289.666  -4.369   1.275 1.00 . C C . 676 LEU CA   1 1 
        4  20089 3 3  27 LEU CB   C 289.626  -2.826   1.251 1.00 . C C . 676 LEU CB   1 1 
        4  20090 3 3  27 LEU CD1  C 290.935  -0.709   0.936 1.00 . C C . 676 LEU CD1  1 1 
        4  20091 3 3  27 LEU CD2  C 291.876  -2.530   2.359 1.00 . C C . 676 LEU CD2  1 1 
        4  20092 3 3  27 LEU CG   C 291.038  -2.233   1.106 1.00 . C C . 676 LEU CG   1 1 
        4  20093 3 3  27 LEU H    H 290.139  -4.317  -0.798 1.00 . C C . 676 LEU H    1 1 
        4  20094 3 3  27 LEU HA   H 290.393  -4.684   2.008 1.00 . C C . 676 LEU HA   1 1 
        4  20095 3 3  27 LEU HB2  H 289.020  -2.501   0.420 1.00 . C C . 676 LEU HB2  1 1 
        4  20096 3 3  27 LEU HB3  H 289.185  -2.469   2.171 1.00 . C C . 676 LEU HB3  1 1 
        4  20097 3 3  27 LEU HD11 H 290.432  -0.486   0.009 1.00 . C C . 676 LEU HD11 1 1 
        4  20098 3 3  27 LEU HD12 H 291.927  -0.284   0.916 1.00 . C C . 676 LEU HD12 1 1 
        4  20099 3 3  27 LEU HD13 H 290.375  -0.277   1.765 1.00 . C C . 676 LEU HD13 1 1 
        4  20100 3 3  27 LEU HD21 H 292.781  -1.941   2.337 1.00 . C C . 676 LEU HD21 1 1 
        4  20101 3 3  27 LEU HD22 H 292.131  -3.579   2.381 1.00 . C C . 676 LEU HD22 1 1 
        4  20102 3 3  27 LEU HD23 H 291.304  -2.281   3.242 1.00 . C C . 676 LEU HD23 1 1 
        4  20103 3 3  27 LEU HG   H 291.521  -2.662   0.232 1.00 . C C . 676 LEU HG   1 1 
        4  20104 3 3  27 LEU N    N 290.038  -4.918  -0.028 1.00 . C C . 676 LEU N    1 1 
        4  20105 3 3  27 LEU O    O 288.103  -5.293   2.836 1.00 . C C . 676 LEU O    1 1 
        4  20106 3 3  28 GLN C    C 286.042  -6.852   1.448 1.00 . C C . 677 GLN C    1 1 
        4  20107 3 3  28 GLN CA   C 286.008  -5.388   1.008 1.00 . C C . 677 GLN CA   1 1 
        4  20108 3 3  28 GLN CB   C 285.143  -5.223  -0.252 1.00 . C C . 677 GLN CB   1 1 
        4  20109 3 3  28 GLN CD   C 283.118  -4.530   1.079 1.00 . C C . 677 GLN CD   1 1 
        4  20110 3 3  28 GLN CG   C 283.669  -5.526   0.058 1.00 . C C . 677 GLN CG   1 1 
        4  20111 3 3  28 GLN H    H 287.583  -4.583  -0.159 1.00 . C C . 677 GLN H    1 1 
        4  20112 3 3  28 GLN HA   H 285.576  -4.795   1.803 1.00 . C C . 677 GLN HA   1 1 
        4  20113 3 3  28 GLN HB2  H 285.231  -4.209  -0.613 1.00 . C C . 677 GLN HB2  1 1 
        4  20114 3 3  28 GLN HB3  H 285.492  -5.904  -1.014 1.00 . C C . 677 GLN HB3  1 1 
        4  20115 3 3  28 GLN HE21 H 282.079  -5.902   2.069 1.00 . C C . 677 GLN HE21 1 1 
        4  20116 3 3  28 GLN HE22 H 281.963  -4.322   2.681 1.00 . C C . 677 GLN HE22 1 1 
        4  20117 3 3  28 GLN HG2  H 283.092  -5.450  -0.855 1.00 . C C . 677 GLN HG2  1 1 
        4  20118 3 3  28 GLN HG3  H 283.585  -6.528   0.453 1.00 . C C . 677 GLN HG3  1 1 
        4  20119 3 3  28 GLN N    N 287.361  -4.908   0.739 1.00 . C C . 677 GLN N    1 1 
        4  20120 3 3  28 GLN NE2  N 282.320  -4.953   2.021 1.00 . C C . 677 GLN NE2  1 1 
        4  20121 3 3  28 GLN O    O 285.337  -7.237   2.384 1.00 . C C . 677 GLN O    1 1 
        4  20122 3 3  28 GLN OE1  O 283.424  -3.339   1.015 1.00 . C C . 677 GLN OE1  1 1 
        4  20123 3 3  29 ARG C    C 287.694  -9.268   2.467 1.00 . C C . 678 ARG C    1 1 
        4  20124 3 3  29 ARG CA   C 287.005  -9.077   1.116 1.00 . C C . 678 ARG CA   1 1 
        4  20125 3 3  29 ARG CB   C 287.807  -9.811   0.037 1.00 . C C . 678 ARG CB   1 1 
        4  20126 3 3  29 ARG CD   C 287.786 -10.667  -2.306 1.00 . C C . 678 ARG CD   1 1 
        4  20127 3 3  29 ARG CG   C 286.973  -9.931  -1.240 1.00 . C C . 678 ARG CG   1 1 
        4  20128 3 3  29 ARG CZ   C 287.487 -11.440  -4.633 1.00 . C C . 678 ARG CZ   1 1 
        4  20129 3 3  29 ARG H    H 287.414  -7.286   0.047 1.00 . C C . 678 ARG H    1 1 
        4  20130 3 3  29 ARG HA   H 286.019  -9.511   1.165 1.00 . C C . 678 ARG HA   1 1 
        4  20131 3 3  29 ARG HB2  H 288.710  -9.259  -0.175 1.00 . C C . 678 ARG HB2  1 1 
        4  20132 3 3  29 ARG HB3  H 288.064 -10.799   0.390 1.00 . C C . 678 ARG HB3  1 1 
        4  20133 3 3  29 ARG HD2  H 288.664 -10.086  -2.548 1.00 . C C . 678 ARG HD2  1 1 
        4  20134 3 3  29 ARG HD3  H 288.093 -11.628  -1.919 1.00 . C C . 678 ARG HD3  1 1 
        4  20135 3 3  29 ARG HE   H 286.055 -10.560  -3.527 1.00 . C C . 678 ARG HE   1 1 
        4  20136 3 3  29 ARG HG2  H 286.068 -10.482  -1.028 1.00 . C C . 678 ARG HG2  1 1 
        4  20137 3 3  29 ARG HG3  H 286.720  -8.945  -1.598 1.00 . C C . 678 ARG HG3  1 1 
        4  20138 3 3  29 ARG HH11 H 289.330 -11.754  -3.898 1.00 . C C . 678 ARG HH11 1 1 
        4  20139 3 3  29 ARG HH12 H 289.077 -12.287  -5.526 1.00 . C C . 678 ARG HH12 1 1 
        4  20140 3 3  29 ARG HH21 H 285.768 -11.279  -5.649 1.00 . C C . 678 ARG HH21 1 1 
        4  20141 3 3  29 ARG HH22 H 287.078 -12.020  -6.505 1.00 . C C . 678 ARG HH22 1 1 
        4  20142 3 3  29 ARG N    N 286.873  -7.656   0.776 1.00 . C C . 678 ARG N    1 1 
        4  20143 3 3  29 ARG NE   N 286.988 -10.861  -3.523 1.00 . C C . 678 ARG NE   1 1 
        4  20144 3 3  29 ARG NH1  N 288.731 -11.861  -4.690 1.00 . C C . 678 ARG NH1  1 1 
        4  20145 3 3  29 ARG NH2  N 286.717 -11.592  -5.677 1.00 . C C . 678 ARG NH2  1 1 
        4  20146 3 3  29 ARG O    O 287.274 -10.110   3.266 1.00 . C C . 678 ARG O    1 1 
        4  20147 3 3  30 MET C    C 288.660  -8.182   5.151 1.00 . C C . 679 MET C    1 1 
        4  20148 3 3  30 MET CA   C 289.515  -8.593   3.959 1.00 . C C . 679 MET CA   1 1 
        4  20149 3 3  30 MET CB   C 290.758  -7.693   3.896 1.00 . C C . 679 MET CB   1 1 
        4  20150 3 3  30 MET CE   C 292.994  -6.198   1.910 1.00 . C C . 679 MET CE   1 1 
        4  20151 3 3  30 MET CG   C 291.867  -8.383   3.091 1.00 . C C . 679 MET CG   1 1 
        4  20152 3 3  30 MET H    H 289.045  -7.854   2.025 1.00 . C C . 679 MET H    1 1 
        4  20153 3 3  30 MET HA   H 289.830  -9.616   4.098 1.00 . C C . 679 MET HA   1 1 
        4  20154 3 3  30 MET HB2  H 290.494  -6.761   3.419 1.00 . C C . 679 MET HB2  1 1 
        4  20155 3 3  30 MET HB3  H 291.113  -7.494   4.897 1.00 . C C . 679 MET HB3  1 1 
        4  20156 3 3  30 MET HE1  H 291.923  -6.078   1.843 1.00 . C C . 679 MET HE1  1 1 
        4  20157 3 3  30 MET HE2  H 293.373  -6.546   0.962 1.00 . C C . 679 MET HE2  1 1 
        4  20158 3 3  30 MET HE3  H 293.455  -5.251   2.154 1.00 . C C . 679 MET HE3  1 1 
        4  20159 3 3  30 MET HG2  H 292.044  -9.369   3.493 1.00 . C C . 679 MET HG2  1 1 
        4  20160 3 3  30 MET HG3  H 291.564  -8.464   2.058 1.00 . C C . 679 MET HG3  1 1 
        4  20161 3 3  30 MET N    N 288.759  -8.496   2.706 1.00 . C C . 679 MET N    1 1 
        4  20162 3 3  30 MET O    O 288.668  -8.849   6.189 1.00 . C C . 679 MET O    1 1 
        4  20163 3 3  30 MET SD   S 293.387  -7.407   3.197 1.00 . C C . 679 MET SD   1 1 
        4  20164 3 3  31 PHE C    C 285.919  -7.556   6.318 1.00 . C C . 680 PHE C    1 1 
        4  20165 3 3  31 PHE CA   C 287.058  -6.578   6.050 1.00 . C C . 680 PHE CA   1 1 
        4  20166 3 3  31 PHE CB   C 286.503  -5.187   5.678 1.00 . C C . 680 PHE CB   1 1 
        4  20167 3 3  31 PHE CD1  C 287.881  -3.280   4.724 1.00 . C C . 680 PHE CD1  1 1 
        4  20168 3 3  31 PHE CD2  C 288.300  -3.959   7.017 1.00 . C C . 680 PHE CD2  1 1 
        4  20169 3 3  31 PHE CE1  C 288.871  -2.299   4.838 1.00 . C C . 680 PHE CE1  1 1 
        4  20170 3 3  31 PHE CE2  C 289.290  -2.978   7.126 1.00 . C C . 680 PHE CE2  1 1 
        4  20171 3 3  31 PHE CG   C 287.590  -4.119   5.810 1.00 . C C . 680 PHE CG   1 1 
        4  20172 3 3  31 PHE CZ   C 289.575  -2.148   6.036 1.00 . C C . 680 PHE CZ   1 1 
        4  20173 3 3  31 PHE H    H 287.965  -6.605   4.136 1.00 . C C . 680 PHE H    1 1 
        4  20174 3 3  31 PHE HA   H 287.642  -6.485   6.952 1.00 . C C . 680 PHE HA   1 1 
        4  20175 3 3  31 PHE HB2  H 286.147  -5.212   4.659 1.00 . C C . 680 PHE HB2  1 1 
        4  20176 3 3  31 PHE HB3  H 285.684  -4.940   6.330 1.00 . C C . 680 PHE HB3  1 1 
        4  20177 3 3  31 PHE HD1  H 287.341  -3.394   3.796 1.00 . C C . 680 PHE HD1  1 1 
        4  20178 3 3  31 PHE HD2  H 288.081  -4.602   7.861 1.00 . C C . 680 PHE HD2  1 1 
        4  20179 3 3  31 PHE HE1  H 289.093  -1.656   3.999 1.00 . C C . 680 PHE HE1  1 1 
        4  20180 3 3  31 PHE HE2  H 289.836  -2.861   8.051 1.00 . C C . 680 PHE HE2  1 1 
        4  20181 3 3  31 PHE HZ   H 290.338  -1.388   6.119 1.00 . C C . 680 PHE HZ   1 1 
        4  20182 3 3  31 PHE N    N 287.925  -7.082   4.988 1.00 . C C . 680 PHE N    1 1 
        4  20183 3 3  31 PHE O    O 285.556  -7.794   7.473 1.00 . C C . 680 PHE O    1 1 
        4  20184 3 3  32 ASP C    C 284.780 -10.373   6.073 1.00 . C C . 681 ASP C    1 1 
        4  20185 3 3  32 ASP CA   C 284.293  -9.110   5.361 1.00 . C C . 681 ASP CA   1 1 
        4  20186 3 3  32 ASP CB   C 283.752  -9.475   3.974 1.00 . C C . 681 ASP CB   1 1 
        4  20187 3 3  32 ASP CG   C 282.702  -8.456   3.531 1.00 . C C . 681 ASP CG   1 1 
        4  20188 3 3  32 ASP H    H 285.722  -7.909   4.353 1.00 . C C . 681 ASP H    1 1 
        4  20189 3 3  32 ASP HA   H 283.492  -8.674   5.941 1.00 . C C . 681 ASP HA   1 1 
        4  20190 3 3  32 ASP HB2  H 284.565  -9.478   3.264 1.00 . C C . 681 ASP HB2  1 1 
        4  20191 3 3  32 ASP HB3  H 283.305 -10.456   4.012 1.00 . C C . 681 ASP HB3  1 1 
        4  20192 3 3  32 ASP N    N 285.375  -8.133   5.244 1.00 . C C . 681 ASP N    1 1 
        4  20193 3 3  32 ASP O    O 284.018 -11.013   6.801 1.00 . C C . 681 ASP O    1 1 
        4  20194 3 3  32 ASP OD1  O 281.880  -8.078   4.353 1.00 . C C . 681 ASP OD1  1 1 
        4  20195 3 3  32 ASP OD2  O 282.729  -8.071   2.373 1.00 . C C . 681 ASP OD2  1 1 
        4  20196 3 3  33 ASN C    C 286.634 -11.787   7.977 1.00 . C C . 682 ASN C    1 1 
        4  20197 3 3  33 ASN CA   C 286.637 -11.912   6.456 1.00 . C C . 682 ASN CA   1 1 
        4  20198 3 3  33 ASN CB   C 288.073 -12.099   5.954 1.00 . C C . 682 ASN CB   1 1 
        4  20199 3 3  33 ASN CG   C 288.075 -12.631   4.517 1.00 . C C . 682 ASN CG   1 1 
        4  20200 3 3  33 ASN H    H 286.596 -10.172   5.249 1.00 . C C . 682 ASN H    1 1 
        4  20201 3 3  33 ASN HA   H 286.054 -12.775   6.174 1.00 . C C . 682 ASN HA   1 1 
        4  20202 3 3  33 ASN HB2  H 288.589 -11.150   5.984 1.00 . C C . 682 ASN HB2  1 1 
        4  20203 3 3  33 ASN HB3  H 288.584 -12.804   6.593 1.00 . C C . 682 ASN HB3  1 1 
        4  20204 3 3  33 ASN HD21 H 289.871 -11.895   4.098 1.00 . C C . 682 ASN HD21 1 1 
        4  20205 3 3  33 ASN HD22 H 289.115 -12.734   2.831 1.00 . C C . 682 ASN HD22 1 1 
        4  20206 3 3  33 ASN N    N 286.048 -10.724   5.845 1.00 . C C . 682 ASN N    1 1 
        4  20207 3 3  33 ASN ND2  N 289.106 -12.402   3.752 1.00 . C C . 682 ASN ND2  1 1 
        4  20208 3 3  33 ASN O    O 286.348 -12.759   8.682 1.00 . C C . 682 ASN O    1 1 
        4  20209 3 3  33 ASN OD1  O 287.115 -13.269   4.075 1.00 . C C . 682 ASN OD1  1 1 
        4  20210 3 3  34 GLU C    C 285.573 -10.466  10.502 1.00 . C C . 683 GLU C    1 1 
        4  20211 3 3  34 GLU CA   C 286.978 -10.339   9.915 1.00 . C C . 683 GLU CA   1 1 
        4  20212 3 3  34 GLU CB   C 287.520  -8.933  10.200 1.00 . C C . 683 GLU CB   1 1 
        4  20213 3 3  34 GLU CD   C 289.543  -7.410   9.967 1.00 . C C . 683 GLU CD   1 1 
        4  20214 3 3  34 GLU CG   C 288.998  -8.842   9.784 1.00 . C C . 683 GLU CG   1 1 
        4  20215 3 3  34 GLU H    H 287.165  -9.855   7.858 1.00 . C C . 683 GLU H    1 1 
        4  20216 3 3  34 GLU HA   H 287.622 -11.067  10.384 1.00 . C C . 683 GLU HA   1 1 
        4  20217 3 3  34 GLU HB2  H 286.946  -8.204   9.647 1.00 . C C . 683 GLU HB2  1 1 
        4  20218 3 3  34 GLU HB3  H 287.438  -8.727  11.257 1.00 . C C . 683 GLU HB3  1 1 
        4  20219 3 3  34 GLU HG2  H 289.578  -9.521  10.390 1.00 . C C . 683 GLU HG2  1 1 
        4  20220 3 3  34 GLU HG3  H 289.089  -9.124   8.746 1.00 . C C . 683 GLU HG3  1 1 
        4  20221 3 3  34 GLU N    N 286.950 -10.587   8.473 1.00 . C C . 683 GLU N    1 1 
        4  20222 3 3  34 GLU O    O 285.396 -11.000  11.600 1.00 . C C . 683 GLU O    1 1 
        4  20223 3 3  34 GLU OE1  O 290.703  -7.203   9.651 1.00 . C C . 683 GLU OE1  1 1 
        4  20224 3 3  34 GLU OE2  O 288.804  -6.541  10.418 1.00 . C C . 683 GLU OE2  1 1 
        4  20225 3 3  35 ARG C    C 282.725 -11.469  10.343 1.00 . C C . 684 ARG C    1 1 
        4  20226 3 3  35 ARG CA   C 283.196 -10.026  10.188 1.00 . C C . 684 ARG CA   1 1 
        4  20227 3 3  35 ARG CB   C 282.313  -9.303   9.171 1.00 . C C . 684 ARG CB   1 1 
        4  20228 3 3  35 ARG CD   C 280.045  -8.346   8.784 1.00 . C C . 684 ARG CD   1 1 
        4  20229 3 3  35 ARG CG   C 280.946  -9.061   9.790 1.00 . C C . 684 ARG CG   1 1 
        4  20230 3 3  35 ARG CZ   C 277.679  -7.626   8.730 1.00 . C C . 684 ARG CZ   1 1 
        4  20231 3 3  35 ARG H    H 284.781  -9.564   8.899 1.00 . C C . 684 ARG H    1 1 
        4  20232 3 3  35 ARG HA   H 283.112  -9.540  11.139 1.00 . C C . 684 ARG HA   1 1 
        4  20233 3 3  35 ARG HB2  H 282.763  -8.358   8.902 1.00 . C C . 684 ARG HB2  1 1 
        4  20234 3 3  35 ARG HB3  H 282.200  -9.915   8.288 1.00 . C C . 684 ARG HB3  1 1 
        4  20235 3 3  35 ARG HD2  H 280.553  -7.468   8.411 1.00 . C C . 684 ARG HD2  1 1 
        4  20236 3 3  35 ARG HD3  H 279.832  -9.012   7.960 1.00 . C C . 684 ARG HD3  1 1 
        4  20237 3 3  35 ARG HE   H 278.752  -7.909  10.406 1.00 . C C . 684 ARG HE   1 1 
        4  20238 3 3  35 ARG HG2  H 280.510 -10.006  10.067 1.00 . C C . 684 ARG HG2  1 1 
        4  20239 3 3  35 ARG HG3  H 281.070  -8.446  10.664 1.00 . C C . 684 ARG HG3  1 1 
        4  20240 3 3  35 ARG HH11 H 278.483  -7.920   6.911 1.00 . C C . 684 ARG HH11 1 1 
        4  20241 3 3  35 ARG HH12 H 276.825  -7.418   6.923 1.00 . C C . 684 ARG HH12 1 1 
        4  20242 3 3  35 ARG HH21 H 276.599  -7.253  10.373 1.00 . C C . 684 ARG HH21 1 1 
        4  20243 3 3  35 ARG HH22 H 275.769  -7.044   8.867 1.00 . C C . 684 ARG HH22 1 1 
        4  20244 3 3  35 ARG N    N 284.579  -9.973   9.758 1.00 . C C . 684 ARG N    1 1 
        4  20245 3 3  35 ARG NE   N 278.787  -7.945   9.428 1.00 . C C . 684 ARG NE   1 1 
        4  20246 3 3  35 ARG NH1  N 277.661  -7.656   7.416 1.00 . C C . 684 ARG NH1  1 1 
        4  20247 3 3  35 ARG NH2  N 276.598  -7.281   9.373 1.00 . C C . 684 ARG NH2  1 1 
        4  20248 3 3  35 ARG O    O 281.935 -11.775  11.237 1.00 . C C . 684 ARG O    1 1 
        4  20249 3 3  36 ARG C    C 281.360 -13.933   9.147 1.00 . C C . 685 ARG C    1 1 
        4  20250 3 3  36 ARG CA   C 282.851 -13.751   9.463 1.00 . C C . 685 ARG CA   1 1 
        4  20251 3 3  36 ARG CB   C 283.192 -14.401  10.813 1.00 . C C . 685 ARG CB   1 1 
        4  20252 3 3  36 ARG CD   C 285.014 -15.032  12.399 1.00 . C C . 685 ARG CD   1 1 
        4  20253 3 3  36 ARG CG   C 284.708 -14.435  11.022 1.00 . C C . 685 ARG CG   1 1 
        4  20254 3 3  36 ARG CZ   C 285.339 -17.464  12.053 1.00 . C C . 685 ARG CZ   1 1 
        4  20255 3 3  36 ARG H    H 283.817 -12.020   8.772 1.00 . C C . 685 ARG H    1 1 
        4  20256 3 3  36 ARG HA   H 283.424 -14.240   8.698 1.00 . C C . 685 ARG HA   1 1 
        4  20257 3 3  36 ARG HB2  H 282.738 -13.831  11.601 1.00 . C C . 685 ARG HB2  1 1 
        4  20258 3 3  36 ARG HB3  H 282.806 -15.408  10.834 1.00 . C C . 685 ARG HB3  1 1 
        4  20259 3 3  36 ARG HD2  H 286.077 -14.990  12.582 1.00 . C C . 685 ARG HD2  1 1 
        4  20260 3 3  36 ARG HD3  H 284.500 -14.461  13.158 1.00 . C C . 685 ARG HD3  1 1 
        4  20261 3 3  36 ARG HE   H 283.670 -16.625  12.800 1.00 . C C . 685 ARG HE   1 1 
        4  20262 3 3  36 ARG HG2  H 285.165 -15.043  10.254 1.00 . C C . 685 ARG HG2  1 1 
        4  20263 3 3  36 ARG HG3  H 285.103 -13.431  10.971 1.00 . C C . 685 ARG HG3  1 1 
        4  20264 3 3  36 ARG HH11 H 286.925 -16.351  11.518 1.00 . C C . 685 ARG HH11 1 1 
        4  20265 3 3  36 ARG HH12 H 287.101 -18.058  11.292 1.00 . C C . 685 ARG HH12 1 1 
        4  20266 3 3  36 ARG HH21 H 283.946 -18.837  12.480 1.00 . C C . 685 ARG HH21 1 1 
        4  20267 3 3  36 ARG HH22 H 285.430 -19.451  11.832 1.00 . C C . 685 ARG HH22 1 1 
        4  20268 3 3  36 ARG N    N 283.208 -12.339   9.456 1.00 . C C . 685 ARG N    1 1 
        4  20269 3 3  36 ARG NE   N 284.567 -16.433  12.456 1.00 . C C . 685 ARG NE   1 1 
        4  20270 3 3  36 ARG NH1  N 286.551 -17.276  11.584 1.00 . C C . 685 ARG NH1  1 1 
        4  20271 3 3  36 ARG NH2  N 284.868 -18.678  12.128 1.00 . C C . 685 ARG NH2  1 1 
        4  20272 3 3  36 ARG O    O 280.547 -14.228  10.033 1.00 . C C . 685 ARG O    1 1 
        4  20273 3 3  37 THR C    C 279.379 -15.315   6.915 1.00 . C C . 686 THR C    1 1 
        4  20274 3 3  37 THR CA   C 279.630 -13.895   7.419 1.00 . C C . 686 THR CA   1 1 
        4  20275 3 3  37 THR CB   C 279.321 -12.888   6.304 1.00 . C C . 686 THR CB   1 1 
        4  20276 3 3  37 THR CG2  C 279.502 -11.457   6.817 1.00 . C C . 686 THR CG2  1 1 
        4  20277 3 3  37 THR H    H 281.706 -13.521   7.216 1.00 . C C . 686 THR H    1 1 
        4  20278 3 3  37 THR HA   H 278.971 -13.702   8.253 1.00 . C C . 686 THR HA   1 1 
        4  20279 3 3  37 THR HB   H 278.301 -13.020   5.978 1.00 . C C . 686 THR HB   1 1 
        4  20280 3 3  37 THR HG1  H 279.695 -13.009   4.398 1.00 . C C . 686 THR HG1  1 1 
        4  20281 3 3  37 THR HG21 H 279.582 -10.782   5.977 1.00 . C C . 686 THR HG21 1 1 
        4  20282 3 3  37 THR HG22 H 280.402 -11.396   7.413 1.00 . C C . 686 THR HG22 1 1 
        4  20283 3 3  37 THR HG23 H 278.650 -11.179   7.421 1.00 . C C . 686 THR HG23 1 1 
        4  20284 3 3  37 THR N    N 281.014 -13.753   7.870 1.00 . C C . 686 THR N    1 1 
        4  20285 3 3  37 THR O    O 280.296 -16.139   6.885 1.00 . C C . 686 THR O    1 1 
        4  20286 3 3  37 THR OG1  O 280.198 -13.115   5.209 1.00 . C C . 686 THR OG1  1 1 
        4  20287 3 3  38 VAL C    C 277.388 -16.806   4.537 1.00 . C C . 687 VAL C    1 1 
        4  20288 3 3  38 VAL CA   C 277.758 -16.913   6.018 1.00 . C C . 687 VAL CA   1 1 
        4  20289 3 3  38 VAL CB   C 276.565 -17.485   6.816 1.00 . C C . 687 VAL CB   1 1 
        4  20290 3 3  38 VAL CG1  C 276.243 -18.908   6.335 1.00 . C C . 687 VAL CG1  1 1 
        4  20291 3 3  38 VAL CG2  C 276.904 -17.534   8.310 1.00 . C C . 687 VAL CG2  1 1 
        4  20292 3 3  38 VAL H    H 277.449 -14.886   6.573 1.00 . C C . 687 VAL H    1 1 
        4  20293 3 3  38 VAL HA   H 278.602 -17.581   6.121 1.00 . C C . 687 VAL HA   1 1 
        4  20294 3 3  38 VAL HB   H 275.700 -16.855   6.662 1.00 . C C . 687 VAL HB   1 1 
        4  20295 3 3  38 VAL HG11 H 275.993 -18.884   5.285 1.00 . C C . 687 VAL HG11 1 1 
        4  20296 3 3  38 VAL HG12 H 275.408 -19.299   6.896 1.00 . C C . 687 VAL HG12 1 1 
        4  20297 3 3  38 VAL HG13 H 277.105 -19.540   6.484 1.00 . C C . 687 VAL HG13 1 1 
        4  20298 3 3  38 VAL HG21 H 276.137 -18.085   8.834 1.00 . C C . 687 VAL HG21 1 1 
        4  20299 3 3  38 VAL HG22 H 276.955 -16.528   8.701 1.00 . C C . 687 VAL HG22 1 1 
        4  20300 3 3  38 VAL HG23 H 277.857 -18.022   8.449 1.00 . C C . 687 VAL HG23 1 1 
        4  20301 3 3  38 VAL N    N 278.131 -15.588   6.524 1.00 . C C . 687 VAL N    1 1 
        4  20302 3 3  38 VAL O    O 276.603 -15.938   4.147 1.00 . C C . 687 VAL O    1 1 
        4  20303 3 3  39 SER C    C 276.300 -18.231   1.997 1.00 . C C . 688 SER C    1 1 
        4  20304 3 3  39 SER CA   C 277.703 -17.702   2.287 1.00 . C C . 688 SER CA   1 1 
        4  20305 3 3  39 SER CB   C 278.734 -18.574   1.571 1.00 . C C . 688 SER CB   1 1 
        4  20306 3 3  39 SER H    H 278.582 -18.356   4.102 1.00 . C C . 688 SER H    1 1 
        4  20307 3 3  39 SER HA   H 277.780 -16.694   1.912 1.00 . C C . 688 SER HA   1 1 
        4  20308 3 3  39 SER HB2  H 279.699 -18.099   1.608 1.00 . C C . 688 SER HB2  1 1 
        4  20309 3 3  39 SER HB3  H 278.790 -19.538   2.059 1.00 . C C . 688 SER HB3  1 1 
        4  20310 3 3  39 SER HG   H 278.917 -19.400  -0.181 1.00 . C C . 688 SER HG   1 1 
        4  20311 3 3  39 SER N    N 277.966 -17.694   3.725 1.00 . C C . 688 SER N    1 1 
        4  20312 3 3  39 SER O    O 275.821 -19.144   2.674 1.00 . C C . 688 SER O    1 1 
        4  20313 3 3  39 SER OG   O 278.346 -18.736   0.213 1.00 . C C . 688 SER OG   1 1 
        4  20314 3 3  40 ARG C    C 274.237 -18.295  -0.911 1.00 . C C . 689 ARG C    1 1 
        4  20315 3 3  40 ARG CA   C 274.306 -18.062   0.594 1.00 . C C . 689 ARG CA   1 1 
        4  20316 3 3  40 ARG CB   C 273.292 -16.989   0.988 1.00 . C C . 689 ARG CB   1 1 
        4  20317 3 3  40 ARG CD   C 272.222 -15.796   2.897 1.00 . C C . 689 ARG CD   1 1 
        4  20318 3 3  40 ARG CG   C 273.197 -16.907   2.510 1.00 . C C . 689 ARG CG   1 1 
        4  20319 3 3  40 ARG CZ   C 271.227 -16.460   5.063 1.00 . C C . 689 ARG CZ   1 1 
        4  20320 3 3  40 ARG H    H 276.097 -16.931   0.485 1.00 . C C . 689 ARG H    1 1 
        4  20321 3 3  40 ARG HA   H 274.057 -18.982   1.103 1.00 . C C . 689 ARG HA   1 1 
        4  20322 3 3  40 ARG HB2  H 273.604 -16.034   0.591 1.00 . C C . 689 ARG HB2  1 1 
        4  20323 3 3  40 ARG HB3  H 272.324 -17.247   0.584 1.00 . C C . 689 ARG HB3  1 1 
        4  20324 3 3  40 ARG HD2  H 272.586 -14.854   2.517 1.00 . C C . 689 ARG HD2  1 1 
        4  20325 3 3  40 ARG HD3  H 271.253 -16.003   2.466 1.00 . C C . 689 ARG HD3  1 1 
        4  20326 3 3  40 ARG HE   H 272.679 -15.087   4.843 1.00 . C C . 689 ARG HE   1 1 
        4  20327 3 3  40 ARG HG2  H 272.845 -17.851   2.902 1.00 . C C . 689 ARG HG2  1 1 
        4  20328 3 3  40 ARG HG3  H 274.172 -16.688   2.920 1.00 . C C . 689 ARG HG3  1 1 
        4  20329 3 3  40 ARG HH11 H 270.457 -17.436   3.483 1.00 . C C . 689 ARG HH11 1 1 
        4  20330 3 3  40 ARG HH12 H 269.787 -17.861   5.022 1.00 . C C . 689 ARG HH12 1 1 
        4  20331 3 3  40 ARG HH21 H 271.774 -15.673   6.821 1.00 . C C . 689 ARG HH21 1 1 
        4  20332 3 3  40 ARG HH22 H 270.526 -16.873   6.892 1.00 . C C . 689 ARG HH22 1 1 
        4  20333 3 3  40 ARG N    N 275.655 -17.650   0.983 1.00 . C C . 689 ARG N    1 1 
        4  20334 3 3  40 ARG NE   N 272.101 -15.713   4.359 1.00 . C C . 689 ARG NE   1 1 
        4  20335 3 3  40 ARG NH1  N 270.427 -17.321   4.475 1.00 . C C . 689 ARG NH1  1 1 
        4  20336 3 3  40 ARG NH2  N 271.172 -16.325   6.359 1.00 . C C . 689 ARG NH2  1 1 
        4  20337 3 3  40 ARG O    O 274.953 -17.646  -1.679 1.00 . C C . 689 ARG O    1 1 
        4  20338 3 3  41 ARG C    C 272.646 -18.348  -3.492 1.00 . C C . 690 ARG C    1 1 
        4  20339 3 3  41 ARG CA   C 273.207 -19.547  -2.736 1.00 . C C . 690 ARG CA   1 1 
        4  20340 3 3  41 ARG CB   C 272.263 -20.743  -2.896 1.00 . C C . 690 ARG CB   1 1 
        4  20341 3 3  41 ARG CD   C 273.994 -22.558  -3.129 1.00 . C C . 690 ARG CD   1 1 
        4  20342 3 3  41 ARG CG   C 272.874 -21.992  -2.244 1.00 . C C . 690 ARG CG   1 1 
        4  20343 3 3  41 ARG CZ   C 274.184 -23.750  -5.286 1.00 . C C . 690 ARG CZ   1 1 
        4  20344 3 3  41 ARG H    H 272.832 -19.702  -0.655 1.00 . C C . 690 ARG H    1 1 
        4  20345 3 3  41 ARG HA   H 274.169 -19.800  -3.149 1.00 . C C . 690 ARG HA   1 1 
        4  20346 3 3  41 ARG HB2  H 271.319 -20.516  -2.421 1.00 . C C . 690 ARG HB2  1 1 
        4  20347 3 3  41 ARG HB3  H 272.098 -20.932  -3.946 1.00 . C C . 690 ARG HB3  1 1 
        4  20348 3 3  41 ARG HD2  H 274.680 -21.771  -3.390 1.00 . C C . 690 ARG HD2  1 1 
        4  20349 3 3  41 ARG HD3  H 274.525 -23.327  -2.586 1.00 . C C . 690 ARG HD3  1 1 
        4  20350 3 3  41 ARG HE   H 272.465 -23.061  -4.509 1.00 . C C . 690 ARG HE   1 1 
        4  20351 3 3  41 ARG HG2  H 273.281 -21.729  -1.278 1.00 . C C . 690 ARG HG2  1 1 
        4  20352 3 3  41 ARG HG3  H 272.109 -22.742  -2.118 1.00 . C C . 690 ARG HG3  1 1 
        4  20353 3 3  41 ARG HH11 H 275.935 -23.516  -4.328 1.00 . C C . 690 ARG HH11 1 1 
        4  20354 3 3  41 ARG HH12 H 276.021 -24.344  -5.847 1.00 . C C . 690 ARG HH12 1 1 
        4  20355 3 3  41 ARG HH21 H 272.624 -24.140  -6.480 1.00 . C C . 690 ARG HH21 1 1 
        4  20356 3 3  41 ARG HH22 H 274.162 -24.693  -7.052 1.00 . C C . 690 ARG HH22 1 1 
        4  20357 3 3  41 ARG N    N 273.371 -19.224  -1.320 1.00 . C C . 690 ARG N    1 1 
        4  20358 3 3  41 ARG NE   N 273.430 -23.132  -4.358 1.00 . C C . 690 ARG NE   1 1 
        4  20359 3 3  41 ARG NH1  N 275.483 -23.880  -5.142 1.00 . C C . 690 ARG NH1  1 1 
        4  20360 3 3  41 ARG NH2  N 273.612 -24.232  -6.356 1.00 . C C . 690 ARG NH2  1 1 
        4  20361 3 3  41 ARG O    O 271.815 -17.605  -2.964 1.00 . C C . 690 ARG O    1 1 
        4  20362 3 3  42 LYS C    C 271.780 -17.559  -6.709 1.00 . C C . 691 LYS C    1 1 
        4  20363 3 3  42 LYS CA   C 272.656 -17.050  -5.563 1.00 . C C . 691 LYS CA   1 1 
        4  20364 3 3  42 LYS CB   C 273.870 -16.294  -6.126 1.00 . C C . 691 LYS CB   1 1 
        4  20365 3 3  42 LYS CD   C 274.619 -14.246  -7.352 1.00 . C C . 691 LYS CD   1 1 
        4  20366 3 3  42 LYS CE   C 274.149 -12.971  -8.056 1.00 . C C . 691 LYS CE   1 1 
        4  20367 3 3  42 LYS CG   C 273.404 -15.027  -6.851 1.00 . C C . 691 LYS CG   1 1 
        4  20368 3 3  42 LYS H    H 273.771 -18.794  -5.091 1.00 . C C . 691 LYS H    1 1 
        4  20369 3 3  42 LYS HA   H 272.077 -16.370  -4.954 1.00 . C C . 691 LYS HA   1 1 
        4  20370 3 3  42 LYS HB2  H 274.532 -16.022  -5.318 1.00 . C C . 691 LYS HB2  1 1 
        4  20371 3 3  42 LYS HB3  H 274.395 -16.931  -6.822 1.00 . C C . 691 LYS HB3  1 1 
        4  20372 3 3  42 LYS HD2  H 275.253 -13.987  -6.516 1.00 . C C . 691 LYS HD2  1 1 
        4  20373 3 3  42 LYS HD3  H 275.174 -14.855  -8.051 1.00 . C C . 691 LYS HD3  1 1 
        4  20374 3 3  42 LYS HE2  H 273.544 -13.232  -8.911 1.00 . C C . 691 LYS HE2  1 1 
        4  20375 3 3  42 LYS HE3  H 273.567 -12.376  -7.369 1.00 . C C . 691 LYS HE3  1 1 
        4  20376 3 3  42 LYS HG2  H 272.782 -15.303  -7.690 1.00 . C C . 691 LYS HG2  1 1 
        4  20377 3 3  42 LYS HG3  H 272.838 -14.410  -6.170 1.00 . C C . 691 LYS HG3  1 1 
        4  20378 3 3  42 LYS HZ1  H 276.125 -12.835  -8.706 1.00 . C C . 691 LYS HZ1  1 1 
        4  20379 3 3  42 LYS HZ2  H 275.613 -11.519  -7.762 1.00 . C C . 691 LYS HZ2  1 1 
        4  20380 3 3  42 LYS HZ3  H 275.096 -11.663  -9.374 1.00 . C C . 691 LYS HZ3  1 1 
        4  20381 3 3  42 LYS N    N 273.110 -18.166  -4.732 1.00 . C C . 691 LYS N    1 1 
        4  20382 3 3  42 LYS NZ   N 275.336 -12.188  -8.509 1.00 . C C . 691 LYS NZ   1 1 
        4  20383 3 3  42 LYS O    O 272.160 -18.488  -7.426 1.00 . C C . 691 LYS O    1 1 
        4  20384 3 3  43 GLY C    C 270.114 -16.718  -9.266 1.00 . C C . 692 GLY C    1 1 
        4  20385 3 3  43 GLY CA   C 269.680 -17.312  -7.931 1.00 . C C . 692 GLY CA   1 1 
        4  20386 3 3  43 GLY H    H 270.377 -16.197  -6.269 1.00 . C C . 692 GLY H    1 1 
        4  20387 3 3  43 GLY HA2  H 269.651 -18.389  -8.013 1.00 . C C . 692 GLY HA2  1 1 
        4  20388 3 3  43 GLY HA3  H 268.694 -16.945  -7.687 1.00 . C C . 692 GLY HA3  1 1 
        4  20389 3 3  43 GLY N    N 270.613 -16.933  -6.872 1.00 . C C . 692 GLY N    1 1 
        4  20390 3 3  43 GLY O    O 270.806 -17.374 -10.049 1.00 . C C . 692 GLY O    1 1 
        4  20391 3 3  44 SER C    C 270.043 -13.265 -10.542 1.00 . C C . 693 SER C    1 1 
        4  20392 3 3  44 SER CA   C 270.054 -14.781 -10.752 1.00 . C C . 693 SER CA   1 1 
        4  20393 3 3  44 SER CB   C 269.071 -15.164 -11.863 1.00 . C C . 693 SER CB   1 1 
        4  20394 3 3  44 SER H    H 269.158 -15.007  -8.845 1.00 . C C . 693 SER H    1 1 
        4  20395 3 3  44 SER HA   H 271.048 -15.083 -11.048 1.00 . C C . 693 SER HA   1 1 
        4  20396 3 3  44 SER HB2  H 269.220 -14.521 -12.715 1.00 . C C . 693 SER HB2  1 1 
        4  20397 3 3  44 SER HB3  H 269.241 -16.191 -12.157 1.00 . C C . 693 SER HB3  1 1 
        4  20398 3 3  44 SER HG   H 267.253 -15.804 -11.603 1.00 . C C . 693 SER HG   1 1 
        4  20399 3 3  44 SER N    N 269.705 -15.472  -9.514 1.00 . C C . 693 SER N    1 1 
        4  20400 3 3  44 SER O    O 271.087 -12.614 -10.621 1.00 . C C . 693 SER O    1 1 
        4  20401 3 3  44 SER OG   O 267.741 -15.007 -11.386 1.00 . C C . 693 SER OG   1 1 
        4  20402 3 3  45 VAL C    C 267.910 -11.021  -8.764 1.00 . C C . 694 VAL C    1 1 
        4  20403 3 3  45 VAL CA   C 268.702 -11.272 -10.055 1.00 . C C . 694 VAL CA   1 1 
        4  20404 3 3  45 VAL CB   C 267.986 -10.622 -11.260 1.00 . C C . 694 VAL CB   1 1 
        4  20405 3 3  45 VAL CG1  C 267.858  -9.111 -11.049 1.00 . C C . 694 VAL CG1  1 1 
        4  20406 3 3  45 VAL CG2  C 268.786 -10.872 -12.545 1.00 . C C . 694 VAL CG2  1 1 
        4  20407 3 3  45 VAL H    H 268.061 -13.288 -10.226 1.00 . C C . 694 VAL H    1 1 
        4  20408 3 3  45 VAL HA   H 269.682 -10.830  -9.953 1.00 . C C . 694 VAL HA   1 1 
        4  20409 3 3  45 VAL HB   H 267.001 -11.052 -11.362 1.00 . C C . 694 VAL HB   1 1 
        4  20410 3 3  45 VAL HG11 H 267.257  -8.684 -11.839 1.00 . C C . 694 VAL HG11 1 1 
        4  20411 3 3  45 VAL HG12 H 268.839  -8.662 -11.057 1.00 . C C . 694 VAL HG12 1 1 
        4  20412 3 3  45 VAL HG13 H 267.387  -8.928 -10.098 1.00 . C C . 694 VAL HG13 1 1 
        4  20413 3 3  45 VAL HG21 H 268.326 -10.337 -13.363 1.00 . C C . 694 VAL HG21 1 1 
        4  20414 3 3  45 VAL HG22 H 268.793 -11.929 -12.765 1.00 . C C . 694 VAL HG22 1 1 
        4  20415 3 3  45 VAL HG23 H 269.800 -10.525 -12.412 1.00 . C C . 694 VAL HG23 1 1 
        4  20416 3 3  45 VAL N    N 268.853 -12.713 -10.275 1.00 . C C . 694 VAL N    1 1 
        4  20417 3 3  45 VAL O    O 266.892 -11.671  -8.515 1.00 . C C . 694 VAL O    1 1 
        4  20418 3 3  46 ASP C    C 266.837  -8.502  -6.868 1.00 . C C . 695 ASP C    1 1 
        4  20419 3 3  46 ASP CA   C 267.742  -9.723  -6.693 1.00 . C C . 695 ASP CA   1 1 
        4  20420 3 3  46 ASP CB   C 268.806  -9.428  -5.623 1.00 . C C . 695 ASP CB   1 1 
        4  20421 3 3  46 ASP CG   C 269.684  -8.250  -6.049 1.00 . C C . 695 ASP CG   1 1 
        4  20422 3 3  46 ASP H    H 269.206  -9.593  -8.221 1.00 . C C . 695 ASP H    1 1 
        4  20423 3 3  46 ASP HA   H 267.142 -10.558  -6.366 1.00 . C C . 695 ASP HA   1 1 
        4  20424 3 3  46 ASP HB2  H 268.320  -9.192  -4.689 1.00 . C C . 695 ASP HB2  1 1 
        4  20425 3 3  46 ASP HB3  H 269.427 -10.302  -5.491 1.00 . C C . 695 ASP HB3  1 1 
        4  20426 3 3  46 ASP N    N 268.392 -10.072  -7.958 1.00 . C C . 695 ASP N    1 1 
        4  20427 3 3  46 ASP O    O 267.319  -7.384  -7.073 1.00 . C C . 695 ASP O    1 1 
        4  20428 3 3  46 ASP OD1  O 269.974  -7.422  -5.204 1.00 . C C . 695 ASP OD1  1 1 
        4  20429 3 3  46 ASP OD2  O 270.058  -8.195  -7.210 1.00 . C C . 695 ASP OD2  1 1 
        4  20430 3 3  47 GLN C    C 263.343  -7.892  -6.022 1.00 . C C . 696 GLN C    1 1 
        4  20431 3 3  47 GLN CA   C 264.541  -7.647  -6.933 1.00 . C C . 696 GLN CA   1 1 
        4  20432 3 3  47 GLN CB   C 264.065  -7.556  -8.385 1.00 . C C . 696 GLN CB   1 1 
        4  20433 3 3  47 GLN CD   C 264.792  -7.096 -10.734 1.00 . C C . 696 GLN CD   1 1 
        4  20434 3 3  47 GLN CG   C 265.210  -7.060  -9.269 1.00 . C C . 696 GLN CG   1 1 
        4  20435 3 3  47 GLN H    H 265.204  -9.640  -6.623 1.00 . C C . 696 GLN H    1 1 
        4  20436 3 3  47 GLN HA   H 265.008  -6.712  -6.658 1.00 . C C . 696 GLN HA   1 1 
        4  20437 3 3  47 GLN HB2  H 263.746  -8.532  -8.720 1.00 . C C . 696 GLN HB2  1 1 
        4  20438 3 3  47 GLN HB3  H 263.239  -6.865  -8.452 1.00 . C C . 696 GLN HB3  1 1 
        4  20439 3 3  47 GLN HE21 H 264.982  -5.135 -10.990 1.00 . C C . 696 GLN HE21 1 1 
        4  20440 3 3  47 GLN HE22 H 264.481  -6.001 -12.362 1.00 . C C . 696 GLN HE22 1 1 
        4  20441 3 3  47 GLN HG2  H 265.462  -6.046  -8.993 1.00 . C C . 696 GLN HG2  1 1 
        4  20442 3 3  47 GLN HG3  H 266.067  -7.691  -9.126 1.00 . C C . 696 GLN HG3  1 1 
        4  20443 3 3  47 GLN N    N 265.522  -8.727  -6.786 1.00 . C C . 696 GLN N    1 1 
        4  20444 3 3  47 GLN NE2  N 264.748  -5.985 -11.419 1.00 . C C . 696 GLN NE2  1 1 
        4  20445 3 3  47 GLN O    O 263.229  -8.960  -5.413 1.00 . C C . 696 GLN O    1 1 
        4  20446 3 3  47 GLN OE1  O 264.500  -8.164 -11.271 1.00 . C C . 696 GLN OE1  1 1 
        4  20447 3 3  48 TYR C    C 260.483  -8.300  -5.424 1.00 . C C . 697 TYR C    1 1 
        4  20448 3 3  48 TYR CA   C 261.253  -7.020  -5.097 1.00 . C C . 697 TYR CA   1 1 
        4  20449 3 3  48 TYR CB   C 260.341  -5.799  -5.298 1.00 . C C . 697 TYR CB   1 1 
        4  20450 3 3  48 TYR CD1  C 261.114  -4.562  -3.220 1.00 . C C . 697 TYR CD1  1 1 
        4  20451 3 3  48 TYR CD2  C 261.310  -3.449  -5.366 1.00 . C C . 697 TYR CD2  1 1 
        4  20452 3 3  48 TYR CE1  C 261.658  -3.435  -2.591 1.00 . C C . 697 TYR CE1  1 1 
        4  20453 3 3  48 TYR CE2  C 261.848  -2.333  -4.741 1.00 . C C . 697 TYR CE2  1 1 
        4  20454 3 3  48 TYR CG   C 260.938  -4.575  -4.615 1.00 . C C . 697 TYR CG   1 1 
        4  20455 3 3  48 TYR CZ   C 262.025  -2.319  -3.351 1.00 . C C . 697 TYR CZ   1 1 
        4  20456 3 3  48 TYR H    H 262.595  -6.078  -6.448 1.00 . C C . 697 TYR H    1 1 
        4  20457 3 3  48 TYR HA   H 261.560  -7.054  -4.062 1.00 . C C . 697 TYR HA   1 1 
        4  20458 3 3  48 TYR HB2  H 260.237  -5.607  -6.357 1.00 . C C . 697 TYR HB2  1 1 
        4  20459 3 3  48 TYR HB3  H 259.368  -6.008  -4.877 1.00 . C C . 697 TYR HB3  1 1 
        4  20460 3 3  48 TYR HD1  H 260.831  -5.425  -2.634 1.00 . C C . 697 TYR HD1  1 1 
        4  20461 3 3  48 TYR HD2  H 261.183  -3.440  -6.431 1.00 . C C . 697 TYR HD2  1 1 
        4  20462 3 3  48 TYR HE1  H 261.794  -3.426  -1.519 1.00 . C C . 697 TYR HE1  1 1 
        4  20463 3 3  48 TYR HE2  H 262.120  -1.476  -5.337 1.00 . C C . 697 TYR HE2  1 1 
        4  20464 3 3  48 TYR HH   H 263.414  -1.460  -2.365 1.00 . C C . 697 TYR HH   1 1 
        4  20465 3 3  48 TYR N    N 262.447  -6.901  -5.938 1.00 . C C . 697 TYR N    1 1 
        4  20466 3 3  48 TYR O    O 260.415  -8.712  -6.585 1.00 . C C . 697 TYR O    1 1 
        4  20467 3 3  48 TYR OH   O 262.562  -1.212  -2.730 1.00 . C C . 697 TYR OH   1 1 
        4  20468 3 3  49 LEU C    C 257.892  -9.944  -5.349 1.00 . C C . 698 LEU C    1 1 
        4  20469 3 3  49 LEU CA   C 259.174 -10.175  -4.554 1.00 . C C . 698 LEU CA   1 1 
        4  20470 3 3  49 LEU CB   C 258.820 -10.758  -3.180 1.00 . C C . 698 LEU CB   1 1 
        4  20471 3 3  49 LEU CD1  C 259.786 -11.495  -0.993 1.00 . C C . 698 LEU CD1  1 1 
        4  20472 3 3  49 LEU CD2  C 260.576 -12.553  -3.114 1.00 . C C . 698 LEU CD2  1 1 
        4  20473 3 3  49 LEU CG   C 260.091 -11.245  -2.473 1.00 . C C . 698 LEU CG   1 1 
        4  20474 3 3  49 LEU H    H 260.026  -8.552  -3.487 1.00 . C C . 698 LEU H    1 1 
        4  20475 3 3  49 LEU HA   H 259.795 -10.883  -5.083 1.00 . C C . 698 LEU HA   1 1 
        4  20476 3 3  49 LEU HB2  H 258.344  -9.996  -2.580 1.00 . C C . 698 LEU HB2  1 1 
        4  20477 3 3  49 LEU HB3  H 258.142 -11.589  -3.307 1.00 . C C . 698 LEU HB3  1 1 
        4  20478 3 3  49 LEU HD11 H 258.975 -12.202  -0.906 1.00 . C C . 698 LEU HD11 1 1 
        4  20479 3 3  49 LEU HD12 H 259.507 -10.565  -0.519 1.00 . C C . 698 LEU HD12 1 1 
        4  20480 3 3  49 LEU HD13 H 260.664 -11.896  -0.511 1.00 . C C . 698 LEU HD13 1 1 
        4  20481 3 3  49 LEU HD21 H 261.010 -12.341  -4.080 1.00 . C C . 698 LEU HD21 1 1 
        4  20482 3 3  49 LEU HD22 H 259.740 -13.226  -3.235 1.00 . C C . 698 LEU HD22 1 1 
        4  20483 3 3  49 LEU HD23 H 261.320 -13.014  -2.479 1.00 . C C . 698 LEU HD23 1 1 
        4  20484 3 3  49 LEU HG   H 260.860 -10.491  -2.561 1.00 . C C . 698 LEU HG   1 1 
        4  20485 3 3  49 LEU N    N 259.922  -8.929  -4.386 1.00 . C C . 698 LEU N    1 1 
        4  20486 3 3  49 LEU O    O 257.177  -8.965  -5.123 1.00 . C C . 698 LEU O    1 1 
        4  20487 3 3  50 LEU C    C 255.655 -12.088  -7.135 1.00 . C C . 699 LEU C    1 1 
        4  20488 3 3  50 LEU CA   C 256.410 -10.760  -7.115 1.00 . C C . 699 LEU CA   1 1 
        4  20489 3 3  50 LEU CB   C 256.797 -10.380  -8.549 1.00 . C C . 699 LEU CB   1 1 
        4  20490 3 3  50 LEU CD1  C 258.157  -8.779  -9.912 1.00 . C C . 699 LEU CD1  1 1 
        4  20491 3 3  50 LEU CD2  C 256.392  -7.904  -8.381 1.00 . C C . 699 LEU CD2  1 1 
        4  20492 3 3  50 LEU CG   C 257.456  -8.993  -8.568 1.00 . C C . 699 LEU CG   1 1 
        4  20493 3 3  50 LEU H    H 258.221 -11.615  -6.410 1.00 . C C . 699 LEU H    1 1 
        4  20494 3 3  50 LEU HA   H 255.761  -9.994  -6.713 1.00 . C C . 699 LEU HA   1 1 
        4  20495 3 3  50 LEU HB2  H 257.487 -11.114  -8.941 1.00 . C C . 699 LEU HB2  1 1 
        4  20496 3 3  50 LEU HB3  H 255.908 -10.360  -9.163 1.00 . C C . 699 LEU HB3  1 1 
        4  20497 3 3  50 LEU HD11 H 258.788  -7.905  -9.853 1.00 . C C . 699 LEU HD11 1 1 
        4  20498 3 3  50 LEU HD12 H 257.418  -8.638 -10.688 1.00 . C C . 699 LEU HD12 1 1 
        4  20499 3 3  50 LEU HD13 H 258.761  -9.644 -10.141 1.00 . C C . 699 LEU HD13 1 1 
        4  20500 3 3  50 LEU HD21 H 255.641  -7.996  -9.151 1.00 . C C . 699 LEU HD21 1 1 
        4  20501 3 3  50 LEU HD22 H 256.859  -6.932  -8.448 1.00 . C C . 699 LEU HD22 1 1 
        4  20502 3 3  50 LEU HD23 H 255.930  -8.015  -7.411 1.00 . C C . 699 LEU HD23 1 1 
        4  20503 3 3  50 LEU HG   H 258.182  -8.931  -7.771 1.00 . C C . 699 LEU HG   1 1 
        4  20504 3 3  50 LEU N    N 257.610 -10.859  -6.281 1.00 . C C . 699 LEU N    1 1 
        4  20505 3 3  50 LEU O    O 256.267 -13.154  -7.215 1.00 . C C . 699 LEU O    1 1 
        4  20506 3 3  51 ARG C    C 253.587 -13.915  -8.457 1.00 . C C . 700 ARG C    1 1 
        4  20507 3 3  51 ARG CA   C 253.476 -13.205  -7.105 1.00 . C C . 700 ARG CA   1 1 
        4  20508 3 3  51 ARG CB   C 252.006 -12.823  -6.827 1.00 . C C . 700 ARG CB   1 1 
        4  20509 3 3  51 ARG CD   C 250.233 -12.536  -5.057 1.00 . C C . 700 ARG CD   1 1 
        4  20510 3 3  51 ARG CG   C 251.659 -13.029  -5.340 1.00 . C C . 700 ARG CG   1 1 
        4  20511 3 3  51 ARG CZ   C 248.111 -12.698  -6.331 1.00 . C C . 700 ARG CZ   1 1 
        4  20512 3 3  51 ARG H    H 253.900 -11.126  -7.025 1.00 . C C . 700 ARG H    1 1 
        4  20513 3 3  51 ARG HA   H 253.824 -13.885  -6.338 1.00 . C C . 700 ARG HA   1 1 
        4  20514 3 3  51 ARG HB2  H 251.856 -11.785  -7.084 1.00 . C C . 700 ARG HB2  1 1 
        4  20515 3 3  51 ARG HB3  H 251.351 -13.435  -7.431 1.00 . C C . 700 ARG HB3  1 1 
        4  20516 3 3  51 ARG HD2  H 250.000 -12.704  -4.014 1.00 . C C . 700 ARG HD2  1 1 
        4  20517 3 3  51 ARG HD3  H 250.177 -11.480  -5.268 1.00 . C C . 700 ARG HD3  1 1 
        4  20518 3 3  51 ARG HE   H 249.449 -14.189  -6.134 1.00 . C C . 700 ARG HE   1 1 
        4  20519 3 3  51 ARG HG2  H 251.731 -14.080  -5.101 1.00 . C C . 700 ARG HG2  1 1 
        4  20520 3 3  51 ARG HG3  H 252.356 -12.475  -4.729 1.00 . C C . 700 ARG HG3  1 1 
        4  20521 3 3  51 ARG HH11 H 248.390 -10.904  -5.466 1.00 . C C . 700 ARG HH11 1 1 
        4  20522 3 3  51 ARG HH12 H 246.929 -11.075  -6.373 1.00 . C C . 700 ARG HH12 1 1 
        4  20523 3 3  51 ARG HH21 H 247.536 -14.345  -7.316 1.00 . C C . 700 ARG HH21 1 1 
        4  20524 3 3  51 ARG HH22 H 246.451 -12.998  -7.410 1.00 . C C . 700 ARG HH22 1 1 
        4  20525 3 3  51 ARG N    N 254.325 -12.008  -7.077 1.00 . C C . 700 ARG N    1 1 
        4  20526 3 3  51 ARG NE   N 249.256 -13.260  -5.887 1.00 . C C . 700 ARG NE   1 1 
        4  20527 3 3  51 ARG NH1  N 247.787 -11.459  -6.034 1.00 . C C . 700 ARG NH1  1 1 
        4  20528 3 3  51 ARG NH2  N 247.304 -13.402  -7.078 1.00 . C C . 700 ARG NH2  1 1 
        4  20529 3 3  51 ARG O    O 253.514 -15.143  -8.522 1.00 . C C . 700 ARG O    1 1 
        4  20530 3 3  52 SER C    C 254.934 -14.774 -10.941 1.00 . C C . 701 SER C    1 1 
        4  20531 3 3  52 SER CA   C 253.866 -13.682 -10.879 1.00 . C C . 701 SER CA   1 1 
        4  20532 3 3  52 SER CB   C 254.222 -12.571 -11.866 1.00 . C C . 701 SER CB   1 1 
        4  20533 3 3  52 SER H    H 253.800 -12.160  -9.404 1.00 . C C . 701 SER H    1 1 
        4  20534 3 3  52 SER HA   H 252.915 -14.107 -11.163 1.00 . C C . 701 SER HA   1 1 
        4  20535 3 3  52 SER HB2  H 255.175 -12.144 -11.602 1.00 . C C . 701 SER HB2  1 1 
        4  20536 3 3  52 SER HB3  H 254.277 -12.982 -12.865 1.00 . C C . 701 SER HB3  1 1 
        4  20537 3 3  52 SER HG   H 253.461 -10.949 -11.107 1.00 . C C . 701 SER HG   1 1 
        4  20538 3 3  52 SER N    N 253.755 -13.131  -9.527 1.00 . C C . 701 SER N    1 1 
        4  20539 3 3  52 SER O    O 254.741 -15.798 -11.602 1.00 . C C . 701 SER O    1 1 
        4  20540 3 3  52 SER OG   O 253.226 -11.557 -11.810 1.00 . C C . 701 SER OG   1 1 
        4  20541 3 3  53 SER C    C 257.603 -15.789  -8.797 1.00 . C C . 702 SER C    1 1 
        4  20542 3 3  53 SER CA   C 257.149 -15.519 -10.228 1.00 . C C . 702 SER CA   1 1 
        4  20543 3 3  53 SER CB   C 258.330 -14.993 -11.045 1.00 . C C . 702 SER CB   1 1 
        4  20544 3 3  53 SER H    H 256.143 -13.714  -9.742 1.00 . C C . 702 SER H    1 1 
        4  20545 3 3  53 SER HA   H 256.808 -16.444 -10.667 1.00 . C C . 702 SER HA   1 1 
        4  20546 3 3  53 SER HB2  H 259.219 -15.545 -10.790 1.00 . C C . 702 SER HB2  1 1 
        4  20547 3 3  53 SER HB3  H 258.120 -15.119 -12.099 1.00 . C C . 702 SER HB3  1 1 
        4  20548 3 3  53 SER HG   H 258.763 -13.170 -11.565 1.00 . C C . 702 SER HG   1 1 
        4  20549 3 3  53 SER N    N 256.053 -14.548 -10.248 1.00 . C C . 702 SER N    1 1 
        4  20550 3 3  53 SER O    O 257.888 -14.857  -8.043 1.00 . C C . 702 SER O    1 1 
        4  20551 3 3  53 SER OG   O 258.531 -13.618 -10.748 1.00 . C C . 702 SER OG   1 1 
        4  20552 3 3  54 ASN C    C 258.748 -18.846  -7.123 1.00 . C C . 703 ASN C    1 1 
        4  20553 3 3  54 ASN CA   C 258.092 -17.469  -7.094 1.00 . C C . 703 ASN CA   1 1 
        4  20554 3 3  54 ASN CB   C 256.885 -17.498  -6.152 1.00 . C C . 703 ASN CB   1 1 
        4  20555 3 3  54 ASN CG   C 255.812 -18.443  -6.691 1.00 . C C . 703 ASN CG   1 1 
        4  20556 3 3  54 ASN H    H 257.432 -17.766  -9.088 1.00 . C C . 703 ASN H    1 1 
        4  20557 3 3  54 ASN HA   H 258.805 -16.748  -6.723 1.00 . C C . 703 ASN HA   1 1 
        4  20558 3 3  54 ASN HB2  H 257.200 -17.834  -5.175 1.00 . C C . 703 ASN HB2  1 1 
        4  20559 3 3  54 ASN HB3  H 256.473 -16.503  -6.071 1.00 . C C . 703 ASN HB3  1 1 
        4  20560 3 3  54 ASN HD21 H 255.566 -19.384  -4.961 1.00 . C C . 703 ASN HD21 1 1 
        4  20561 3 3  54 ASN HD22 H 254.591 -19.941  -6.235 1.00 . C C . 703 ASN HD22 1 1 
        4  20562 3 3  54 ASN N    N 257.671 -17.073  -8.437 1.00 . C C . 703 ASN N    1 1 
        4  20563 3 3  54 ASN ND2  N 255.279 -19.329  -5.896 1.00 . C C . 703 ASN ND2  1 1 
        4  20564 3 3  54 ASN O    O 258.653 -19.566  -8.119 1.00 . C C . 703 ASN O    1 1 
        4  20565 3 3  54 ASN OD1  O 255.454 -18.377  -7.868 1.00 . C C . 703 ASN OD1  1 1 
        4  20566 3 3  55 MET C    C 259.699 -21.191  -4.613 1.00 . C C . 704 MET C    1 1 
        4  20567 3 3  55 MET CA   C 260.088 -20.492  -5.911 1.00 . C C . 704 MET CA   1 1 
        4  20568 3 3  55 MET CB   C 261.606 -20.291  -5.952 1.00 . C C . 704 MET CB   1 1 
        4  20569 3 3  55 MET CE   C 263.129 -22.027  -8.252 1.00 . C C . 704 MET CE   1 1 
        4  20570 3 3  55 MET CG   C 262.018 -19.732  -7.319 1.00 . C C . 704 MET CG   1 1 
        4  20571 3 3  55 MET H    H 259.447 -18.577  -5.264 1.00 . C C . 704 MET H    1 1 
        4  20572 3 3  55 MET HA   H 259.796 -21.113  -6.744 1.00 . C C . 704 MET HA   1 1 
        4  20573 3 3  55 MET HB2  H 261.900 -19.599  -5.176 1.00 . C C . 704 MET HB2  1 1 
        4  20574 3 3  55 MET HB3  H 262.097 -21.240  -5.792 1.00 . C C . 704 MET HB3  1 1 
        4  20575 3 3  55 MET HE1  H 264.022 -21.420  -8.200 1.00 . C C . 704 MET HE1  1 1 
        4  20576 3 3  55 MET HE2  H 263.239 -22.758  -9.035 1.00 . C C . 704 MET HE2  1 1 
        4  20577 3 3  55 MET HE3  H 262.975 -22.534  -7.309 1.00 . C C . 704 MET HE3  1 1 
        4  20578 3 3  55 MET HG2  H 261.441 -18.843  -7.531 1.00 . C C . 704 MET HG2  1 1 
        4  20579 3 3  55 MET HG3  H 263.068 -19.483  -7.306 1.00 . C C . 704 MET HG3  1 1 
        4  20580 3 3  55 MET N    N 259.412 -19.200  -6.020 1.00 . C C . 704 MET N    1 1 
        4  20581 3 3  55 MET O    O 259.486 -20.539  -3.588 1.00 . C C . 704 MET O    1 1 
        4  20582 3 3  55 MET SD   S 261.705 -20.969  -8.607 1.00 . C C . 704 MET SD   1 1 
        4  20583 3 3  56 ALA C    C 259.719 -24.755  -3.656 1.00 . C C . 705 ALA C    1 1 
        4  20584 3 3  56 ALA CA   C 259.238 -23.316  -3.500 1.00 . C C . 705 ALA CA   1 1 
        4  20585 3 3  56 ALA CB   C 257.720 -23.300  -3.310 1.00 . C C . 705 ALA CB   1 1 
        4  20586 3 3  56 ALA H    H 259.788 -22.978  -5.519 1.00 . C C . 705 ALA H    1 1 
        4  20587 3 3  56 ALA HA   H 259.703 -22.886  -2.626 1.00 . C C . 705 ALA HA   1 1 
        4  20588 3 3  56 ALA HB1  H 257.401 -22.304  -3.039 1.00 . C C . 705 ALA HB1  1 1 
        4  20589 3 3  56 ALA HB2  H 257.448 -23.990  -2.526 1.00 . C C . 705 ALA HB2  1 1 
        4  20590 3 3  56 ALA HB3  H 257.239 -23.593  -4.231 1.00 . C C . 705 ALA HB3  1 1 
        4  20591 3 3  56 ALA N    N 259.605 -22.522  -4.671 1.00 . C C . 705 ALA N    1 1 
        4  20592 3 3  56 ALA O    O 260.016 -25.201  -4.767 1.00 . C C . 705 ALA O    1 1 
        4  20593 3 3  57 GLY C    C 261.769 -26.975  -2.363 1.00 . C C . 706 GLY C    1 1 
        4  20594 3 3  57 GLY CA   C 260.248 -26.865  -2.537 1.00 . C C . 706 GLY CA   1 1 
        4  20595 3 3  57 GLY H    H 259.547 -25.052  -1.682 1.00 . C C . 706 GLY H    1 1 
        4  20596 3 3  57 GLY HA2  H 259.759 -27.396  -1.732 1.00 . C C . 706 GLY HA2  1 1 
        4  20597 3 3  57 GLY HA3  H 259.971 -27.320  -3.477 1.00 . C C . 706 GLY HA3  1 1 
        4  20598 3 3  57 GLY N    N 259.796 -25.471  -2.532 1.00 . C C . 706 GLY N    1 1 
        4  20599 3 3  57 GLY O    O 262.352 -28.025  -2.646 1.00 . C C . 706 GLY O    1 1 
        4  20600 3 3  58 ALA C    C 264.227 -26.711  -0.470 1.00 . C C . 707 ALA C    1 1 
        4  20601 3 3  58 ALA CA   C 263.847 -25.872  -1.687 1.00 . C C . 707 ALA CA   1 1 
        4  20602 3 3  58 ALA CB   C 264.321 -24.432  -1.482 1.00 . C C . 707 ALA CB   1 1 
        4  20603 3 3  58 ALA H    H 261.880 -25.086  -1.692 1.00 . C C . 707 ALA H    1 1 
        4  20604 3 3  58 ALA HA   H 264.337 -26.277  -2.559 1.00 . C C . 707 ALA HA   1 1 
        4  20605 3 3  58 ALA HB1  H 265.388 -24.424  -1.312 1.00 . C C . 707 ALA HB1  1 1 
        4  20606 3 3  58 ALA HB2  H 263.817 -24.007  -0.625 1.00 . C C . 707 ALA HB2  1 1 
        4  20607 3 3  58 ALA HB3  H 264.091 -23.848  -2.360 1.00 . C C . 707 ALA HB3  1 1 
        4  20608 3 3  58 ALA N    N 262.401 -25.890  -1.898 1.00 . C C . 707 ALA N    1 1 
        4  20609 3 3  58 ALA O    O 263.515 -26.710   0.537 1.00 . C C . 707 ALA O    1 1 
        4  20610 3 3  59 LYS C    C 267.359 -28.350   0.479 1.00 . C C . 708 LYS C    1 1 
        4  20611 3 3  59 LYS CA   C 265.835 -28.254   0.519 1.00 . C C . 708 LYS CA   1 1 
        4  20612 3 3  59 LYS CB   C 265.221 -29.656   0.416 1.00 . C C . 708 LYS CB   1 1 
        4  20613 3 3  59 LYS CD   C 264.883 -31.836   1.600 1.00 . C C . 708 LYS CD   1 1 
        4  20614 3 3  59 LYS CE   C 265.226 -32.642   2.855 1.00 . C C . 708 LYS CE   1 1 
        4  20615 3 3  59 LYS CG   C 265.570 -30.471   1.667 1.00 . C C . 708 LYS CG   1 1 
        4  20616 3 3  59 LYS H    H 265.874 -27.366  -1.403 1.00 . C C . 708 LYS H    1 1 
        4  20617 3 3  59 LYS HA   H 265.537 -27.810   1.457 1.00 . C C . 708 LYS HA   1 1 
        4  20618 3 3  59 LYS HB2  H 264.148 -29.573   0.326 1.00 . C C . 708 LYS HB2  1 1 
        4  20619 3 3  59 LYS HB3  H 265.616 -30.158  -0.456 1.00 . C C . 708 LYS HB3  1 1 
        4  20620 3 3  59 LYS HD2  H 263.813 -31.698   1.543 1.00 . C C . 708 LYS HD2  1 1 
        4  20621 3 3  59 LYS HD3  H 265.226 -32.370   0.726 1.00 . C C . 708 LYS HD3  1 1 
        4  20622 3 3  59 LYS HE2  H 265.012 -32.052   3.733 1.00 . C C . 708 LYS HE2  1 1 
        4  20623 3 3  59 LYS HE3  H 264.636 -33.546   2.874 1.00 . C C . 708 LYS HE3  1 1 
        4  20624 3 3  59 LYS HG2  H 266.642 -30.606   1.722 1.00 . C C . 708 LYS HG2  1 1 
        4  20625 3 3  59 LYS HG3  H 265.229 -29.943   2.545 1.00 . C C . 708 LYS HG3  1 1 
        4  20626 3 3  59 LYS HZ1  H 266.994 -33.088   1.847 1.00 . C C . 708 LYS HZ1  1 1 
        4  20627 3 3  59 LYS HZ2  H 266.819 -33.896   3.331 1.00 . C C . 708 LYS HZ2  1 1 
        4  20628 3 3  59 LYS HZ3  H 267.221 -32.245   3.302 1.00 . C C . 708 LYS HZ3  1 1 
        4  20629 3 3  59 LYS N    N 265.354 -27.416  -0.574 1.00 . C C . 708 LYS N    1 1 
        4  20630 3 3  59 LYS NZ   N 266.674 -32.994   2.832 1.00 . C C . 708 LYS NZ   1 1 
        4  20631 3 3  59 LYS O    O 267.876 -28.832  -0.515 1.00 . C C . 708 LYS O    1 1 
        4  20632 3 3  59 LYS OXT  O 267.983 -27.941   1.444 1.00 . C C . 708 LYS OXT  1 1 
        5  20633 1 1   9 ARG C    C 252.329  13.832  10.940 1.00 . A A .   9 ARG C    1 1 
        5  20634 1 1   9 ARG CA   C 252.298  15.212  11.585 1.00 . A A .   9 ARG CA   1 1 
        5  20635 1 1   9 ARG CB   C 252.845  15.140  13.010 1.00 . A A .   9 ARG CB   1 1 
        5  20636 1 1   9 ARG CD   C 253.582  16.485  14.981 1.00 . A A .   9 ARG CD   1 1 
        5  20637 1 1   9 ARG CG   C 253.075  16.556  13.540 1.00 . A A .   9 ARG CG   1 1 
        5  20638 1 1   9 ARG CZ   C 255.030  18.456  15.368 1.00 . A A .   9 ARG CZ   1 1 
        5  20639 1 1   9 ARG H    H 250.396  15.407  10.759 1.00 . A A .   9 ARG H    1 1 
        5  20640 1 1   9 ARG HA   H 252.901  15.895  11.002 1.00 . A A .   9 ARG HA   1 1 
        5  20641 1 1   9 ARG HB2  H 252.133  14.629  13.643 1.00 . A A .   9 ARG HB2  1 1 
        5  20642 1 1   9 ARG HB3  H 253.780  14.600  13.012 1.00 . A A .   9 ARG HB3  1 1 
        5  20643 1 1   9 ARG HD2  H 252.837  16.006  15.598 1.00 . A A .   9 ARG HD2  1 1 
        5  20644 1 1   9 ARG HD3  H 254.494  15.908  15.013 1.00 . A A .   9 ARG HD3  1 1 
        5  20645 1 1   9 ARG HE   H 253.109  18.314  15.948 1.00 . A A .   9 ARG HE   1 1 
        5  20646 1 1   9 ARG HG2  H 253.808  17.056  12.924 1.00 . A A .   9 ARG HG2  1 1 
        5  20647 1 1   9 ARG HG3  H 252.146  17.106  13.513 1.00 . A A .   9 ARG HG3  1 1 
        5  20648 1 1   9 ARG HH11 H 255.951  16.959  14.392 1.00 . A A .   9 ARG HH11 1 1 
        5  20649 1 1   9 ARG HH12 H 256.920  18.360  14.690 1.00 . A A .   9 ARG HH12 1 1 
        5  20650 1 1   9 ARG HH21 H 254.416  20.115  16.308 1.00 . A A .   9 ARG HH21 1 1 
        5  20651 1 1   9 ARG HH22 H 256.060  20.127  15.762 1.00 . A A .   9 ARG HH22 1 1 
        5  20652 1 1   9 ARG N    N 250.893  15.708  11.621 1.00 . A A .   9 ARG N    1 1 
        5  20653 1 1   9 ARG NE   N 253.837  17.839  15.494 1.00 . A A .   9 ARG NE   1 1 
        5  20654 1 1   9 ARG NH1  N 256.047  17.879  14.769 1.00 . A A .   9 ARG NH1  1 1 
        5  20655 1 1   9 ARG NH2  N 255.180  19.659  15.851 1.00 . A A .   9 ARG NH2  1 1 
        5  20656 1 1   9 ARG O    O 252.022  12.828  11.587 1.00 . A A .   9 ARG O    1 1 
        5  20657 1 1  10 LYS C    C 253.974  12.519   7.983 1.00 . A A .  10 LYS C    1 1 
        5  20658 1 1  10 LYS CA   C 252.758  12.538   8.910 1.00 . A A .  10 LYS CA   1 1 
        5  20659 1 1  10 LYS CB   C 251.466  12.351   8.085 1.00 . A A .  10 LYS CB   1 1 
        5  20660 1 1  10 LYS CD   C 249.990  13.348   6.309 1.00 . A A .  10 LYS CD   1 1 
        5  20661 1 1  10 LYS CE   C 249.826  14.521   5.342 1.00 . A A .  10 LYS CE   1 1 
        5  20662 1 1  10 LYS CG   C 251.293  13.516   7.093 1.00 . A A .  10 LYS CG   1 1 
        5  20663 1 1  10 LYS H    H 252.918  14.635   9.201 1.00 . A A .  10 LYS H    1 1 
        5  20664 1 1  10 LYS HA   H 252.841  11.723   9.613 1.00 . A A .  10 LYS HA   1 1 
        5  20665 1 1  10 LYS HB2  H 251.523  11.421   7.537 1.00 . A A .  10 LYS HB2  1 1 
        5  20666 1 1  10 LYS HB3  H 250.616  12.323   8.751 1.00 . A A .  10 LYS HB3  1 1 
        5  20667 1 1  10 LYS HD2  H 250.022  12.422   5.751 1.00 . A A .  10 LYS HD2  1 1 
        5  20668 1 1  10 LYS HD3  H 249.155  13.328   6.993 1.00 . A A .  10 LYS HD3  1 1 
        5  20669 1 1  10 LYS HE2  H 249.789  15.444   5.899 1.00 . A A .  10 LYS HE2  1 1 
        5  20670 1 1  10 LYS HE3  H 250.666  14.546   4.661 1.00 . A A .  10 LYS HE3  1 1 
        5  20671 1 1  10 LYS HG2  H 251.267  14.448   7.638 1.00 . A A .  10 LYS HG2  1 1 
        5  20672 1 1  10 LYS HG3  H 252.126  13.525   6.406 1.00 . A A .  10 LYS HG3  1 1 
        5  20673 1 1  10 LYS HZ1  H 247.761  14.686   5.138 1.00 . A A .  10 LYS HZ1  1 1 
        5  20674 1 1  10 LYS HZ2  H 248.432  13.351   4.331 1.00 . A A .  10 LYS HZ2  1 1 
        5  20675 1 1  10 LYS HZ3  H 248.617  14.914   3.693 1.00 . A A .  10 LYS HZ3  1 1 
        5  20676 1 1  10 LYS N    N 252.694  13.797   9.657 1.00 . A A .  10 LYS N    1 1 
        5  20677 1 1  10 LYS NZ   N 248.564  14.356   4.567 1.00 . A A .  10 LYS NZ   1 1 
        5  20678 1 1  10 LYS O    O 254.469  13.573   7.576 1.00 . A A .  10 LYS O    1 1 
        5  20679 1 1  11 GLU C    C 255.106  10.920   5.327 1.00 . A A .  11 GLU C    1 1 
        5  20680 1 1  11 GLU CA   C 255.583  11.148   6.758 1.00 . A A .  11 GLU CA   1 1 
        5  20681 1 1  11 GLU CB   C 256.439   9.963   7.215 1.00 . A A .  11 GLU CB   1 1 
        5  20682 1 1  11 GLU CD   C 258.329  11.387   8.050 1.00 . A A .  11 GLU CD   1 1 
        5  20683 1 1  11 GLU CG   C 257.275  10.355   8.439 1.00 . A A .  11 GLU CG   1 1 
        5  20684 1 1  11 GLU H    H 253.990  10.514   8.003 1.00 . A A .  11 GLU H    1 1 
        5  20685 1 1  11 GLU HA   H 256.180  12.049   6.790 1.00 . A A .  11 GLU HA   1 1 
        5  20686 1 1  11 GLU HB2  H 255.791   9.143   7.482 1.00 . A A .  11 GLU HB2  1 1 
        5  20687 1 1  11 GLU HB3  H 257.094   9.660   6.413 1.00 . A A .  11 GLU HB3  1 1 
        5  20688 1 1  11 GLU HG2  H 256.628  10.773   9.196 1.00 . A A .  11 GLU HG2  1 1 
        5  20689 1 1  11 GLU HG3  H 257.764   9.477   8.831 1.00 . A A .  11 GLU HG3  1 1 
        5  20690 1 1  11 GLU N    N 254.436  11.311   7.650 1.00 . A A .  11 GLU N    1 1 
        5  20691 1 1  11 GLU O    O 254.302  10.021   5.066 1.00 . A A .  11 GLU O    1 1 
        5  20692 1 1  11 GLU OE1  O 259.099  11.108   7.146 1.00 . A A .  11 GLU OE1  1 1 
        5  20693 1 1  11 GLU OE2  O 258.350  12.442   8.662 1.00 . A A .  11 GLU OE2  1 1 
        5  20694 1 1  12 SER C    C 255.631  10.305   2.399 1.00 . A A .  12 SER C    1 1 
        5  20695 1 1  12 SER CA   C 255.226  11.651   2.997 1.00 . A A .  12 SER CA   1 1 
        5  20696 1 1  12 SER CB   C 255.883  12.780   2.203 1.00 . A A .  12 SER CB   1 1 
        5  20697 1 1  12 SER H    H 256.235  12.444   4.687 1.00 . A A .  12 SER H    1 1 
        5  20698 1 1  12 SER HA   H 254.155  11.754   2.920 1.00 . A A .  12 SER HA   1 1 
        5  20699 1 1  12 SER HB2  H 256.937  12.815   2.427 1.00 . A A .  12 SER HB2  1 1 
        5  20700 1 1  12 SER HB3  H 255.749  12.600   1.145 1.00 . A A .  12 SER HB3  1 1 
        5  20701 1 1  12 SER HG   H 255.387  14.622   1.827 1.00 . A A .  12 SER HG   1 1 
        5  20702 1 1  12 SER N    N 255.604  11.748   4.408 1.00 . A A .  12 SER N    1 1 
        5  20703 1 1  12 SER O    O 254.895   9.730   1.598 1.00 . A A .  12 SER O    1 1 
        5  20704 1 1  12 SER OG   O 255.287  14.018   2.566 1.00 . A A .  12 SER OG   1 1 
        5  20705 1 1  13 TYR C    C 257.521   8.560   0.757 1.00 . A A .  13 TYR C    1 1 
        5  20706 1 1  13 TYR CA   C 257.335   8.539   2.285 1.00 . A A .  13 TYR CA   1 1 
        5  20707 1 1  13 TYR CB   C 256.389   7.393   2.667 1.00 . A A .  13 TYR CB   1 1 
        5  20708 1 1  13 TYR CD1  C 255.414   7.157   4.988 1.00 . A A .  13 TYR CD1  1 1 
        5  20709 1 1  13 TYR CD2  C 257.762   6.637   4.662 1.00 . A A .  13 TYR CD2  1 1 
        5  20710 1 1  13 TYR CE1  C 255.531   6.840   6.345 1.00 . A A .  13 TYR CE1  1 1 
        5  20711 1 1  13 TYR CE2  C 257.877   6.323   6.022 1.00 . A A .  13 TYR CE2  1 1 
        5  20712 1 1  13 TYR CG   C 256.527   7.056   4.145 1.00 . A A .  13 TYR CG   1 1 
        5  20713 1 1  13 TYR CZ   C 256.763   6.423   6.862 1.00 . A A .  13 TYR CZ   1 1 
        5  20714 1 1  13 TYR H    H 257.337  10.314   3.422 1.00 . A A .  13 TYR H    1 1 
        5  20715 1 1  13 TYR HA   H 258.297   8.357   2.743 1.00 . A A .  13 TYR HA   1 1 
        5  20716 1 1  13 TYR HB2  H 255.376   7.696   2.462 1.00 . A A .  13 TYR HB2  1 1 
        5  20717 1 1  13 TYR HB3  H 256.627   6.522   2.076 1.00 . A A .  13 TYR HB3  1 1 
        5  20718 1 1  13 TYR HD1  H 254.461   7.479   4.586 1.00 . A A .  13 TYR HD1  1 1 
        5  20719 1 1  13 TYR HD2  H 258.623   6.559   4.015 1.00 . A A .  13 TYR HD2  1 1 
        5  20720 1 1  13 TYR HE1  H 254.672   6.918   6.995 1.00 . A A .  13 TYR HE1  1 1 
        5  20721 1 1  13 TYR HE2  H 258.828   6.004   6.422 1.00 . A A .  13 TYR HE2  1 1 
        5  20722 1 1  13 TYR HH   H 256.799   6.927   8.702 1.00 . A A .  13 TYR HH   1 1 
        5  20723 1 1  13 TYR N    N 256.810   9.814   2.789 1.00 . A A .  13 TYR N    1 1 
        5  20724 1 1  13 TYR O    O 257.792   7.520   0.162 1.00 . A A .  13 TYR O    1 1 
        5  20725 1 1  13 TYR OH   O 256.879   6.112   8.201 1.00 . A A .  13 TYR OH   1 1 
        5  20726 1 1  14 SER C    C 258.976   9.666  -1.744 1.00 . A A .  14 SER C    1 1 
        5  20727 1 1  14 SER CA   C 257.525   9.884  -1.319 1.00 . A A .  14 SER CA   1 1 
        5  20728 1 1  14 SER CB   C 257.080  11.283  -1.741 1.00 . A A .  14 SER CB   1 1 
        5  20729 1 1  14 SER H    H 257.161  10.536   0.663 1.00 . A A .  14 SER H    1 1 
        5  20730 1 1  14 SER HA   H 256.900   9.156  -1.814 1.00 . A A .  14 SER HA   1 1 
        5  20731 1 1  14 SER HB2  H 257.204  11.402  -2.805 1.00 . A A .  14 SER HB2  1 1 
        5  20732 1 1  14 SER HB3  H 256.038  11.418  -1.484 1.00 . A A .  14 SER HB3  1 1 
        5  20733 1 1  14 SER HG   H 257.384  13.074  -1.042 1.00 . A A .  14 SER HG   1 1 
        5  20734 1 1  14 SER N    N 257.373   9.742   0.134 1.00 . A A .  14 SER N    1 1 
        5  20735 1 1  14 SER O    O 259.248   9.033  -2.768 1.00 . A A .  14 SER O    1 1 
        5  20736 1 1  14 SER OG   O 257.873  12.248  -1.063 1.00 . A A .  14 SER OG   1 1 
        5  20737 1 1  15 ILE C    C 261.771   8.619  -1.048 1.00 . A A .  15 ILE C    1 1 
        5  20738 1 1  15 ILE CA   C 261.326  10.068  -1.247 1.00 . A A .  15 ILE CA   1 1 
        5  20739 1 1  15 ILE CB   C 262.151  11.029  -0.353 1.00 . A A .  15 ILE CB   1 1 
        5  20740 1 1  15 ILE CD1  C 261.712  12.985  -1.973 1.00 . A A .  15 ILE CD1  1 1 
        5  20741 1 1  15 ILE CG1  C 261.627  12.497  -0.504 1.00 . A A .  15 ILE CG1  1 1 
        5  20742 1 1  15 ILE CG2  C 263.638  10.970  -0.746 1.00 . A A .  15 ILE CG2  1 1 
        5  20743 1 1  15 ILE H    H 259.620  10.701  -0.157 1.00 . A A .  15 ILE H    1 1 
        5  20744 1 1  15 ILE HA   H 261.490  10.338  -2.280 1.00 . A A .  15 ILE HA   1 1 
        5  20745 1 1  15 ILE HB   H 262.049  10.721   0.677 1.00 . A A .  15 ILE HB   1 1 
        5  20746 1 1  15 ILE HD11 H 261.496  14.043  -2.025 1.00 . A A .  15 ILE HD11 1 1 
        5  20747 1 1  15 ILE HD12 H 260.996  12.443  -2.572 1.00 . A A .  15 ILE HD12 1 1 
        5  20748 1 1  15 ILE HD13 H 262.705  12.798  -2.353 1.00 . A A .  15 ILE HD13 1 1 
        5  20749 1 1  15 ILE HG12 H 260.597  12.539  -0.183 1.00 . A A .  15 ILE HG12 1 1 
        5  20750 1 1  15 ILE HG13 H 262.215  13.153   0.121 1.00 . A A .  15 ILE HG13 1 1 
        5  20751 1 1  15 ILE HG21 H 264.183  11.723  -0.194 1.00 . A A .  15 ILE HG21 1 1 
        5  20752 1 1  15 ILE HG22 H 263.733  11.165  -1.803 1.00 . A A .  15 ILE HG22 1 1 
        5  20753 1 1  15 ILE HG23 H 264.042   9.993  -0.523 1.00 . A A .  15 ILE HG23 1 1 
        5  20754 1 1  15 ILE N    N 259.900  10.203  -0.953 1.00 . A A .  15 ILE N    1 1 
        5  20755 1 1  15 ILE O    O 262.528   8.071  -1.861 1.00 . A A .  15 ILE O    1 1 
        5  20756 1 1  16 TYR C    C 261.168   5.649  -0.706 1.00 . A A .  16 TYR C    1 1 
        5  20757 1 1  16 TYR CA   C 261.659   6.623   0.362 1.00 . A A .  16 TYR CA   1 1 
        5  20758 1 1  16 TYR CB   C 261.087   6.233   1.724 1.00 . A A .  16 TYR CB   1 1 
        5  20759 1 1  16 TYR CD1  C 263.044   6.600   3.270 1.00 . A A .  16 TYR CD1  1 1 
        5  20760 1 1  16 TYR CD2  C 261.199   8.175   3.334 1.00 . A A .  16 TYR CD2  1 1 
        5  20761 1 1  16 TYR CE1  C 263.700   7.330   4.266 1.00 . A A .  16 TYR CE1  1 1 
        5  20762 1 1  16 TYR CE2  C 261.857   8.904   4.332 1.00 . A A .  16 TYR CE2  1 1 
        5  20763 1 1  16 TYR CG   C 261.792   7.022   2.804 1.00 . A A .  16 TYR CG   1 1 
        5  20764 1 1  16 TYR CZ   C 263.107   8.481   4.798 1.00 . A A .  16 TYR CZ   1 1 
        5  20765 1 1  16 TYR H    H 260.702   8.505   0.655 1.00 . A A .  16 TYR H    1 1 
        5  20766 1 1  16 TYR HA   H 262.736   6.557   0.412 1.00 . A A .  16 TYR HA   1 1 
        5  20767 1 1  16 TYR HB2  H 260.029   6.452   1.747 1.00 . A A .  16 TYR HB2  1 1 
        5  20768 1 1  16 TYR HB3  H 261.240   5.178   1.890 1.00 . A A .  16 TYR HB3  1 1 
        5  20769 1 1  16 TYR HD1  H 263.501   5.712   2.860 1.00 . A A .  16 TYR HD1  1 1 
        5  20770 1 1  16 TYR HD2  H 260.235   8.502   2.974 1.00 . A A .  16 TYR HD2  1 1 
        5  20771 1 1  16 TYR HE1  H 264.664   7.004   4.628 1.00 . A A .  16 TYR HE1  1 1 
        5  20772 1 1  16 TYR HE2  H 261.399   9.792   4.743 1.00 . A A .  16 TYR HE2  1 1 
        5  20773 1 1  16 TYR HH   H 263.942  10.076   5.437 1.00 . A A .  16 TYR HH   1 1 
        5  20774 1 1  16 TYR N    N 261.299   8.008   0.045 1.00 . A A .  16 TYR N    1 1 
        5  20775 1 1  16 TYR O    O 261.912   4.753  -1.118 1.00 . A A .  16 TYR O    1 1 
        5  20776 1 1  16 TYR OH   O 263.755   9.199   5.783 1.00 . A A .  16 TYR OH   1 1 
        5  20777 1 1  17 VAL C    C 260.169   5.113  -3.491 1.00 . A A .  17 VAL C    1 1 
        5  20778 1 1  17 VAL CA   C 259.361   4.966  -2.194 1.00 . A A .  17 VAL CA   1 1 
        5  20779 1 1  17 VAL CB   C 257.863   5.271  -2.410 1.00 . A A .  17 VAL CB   1 1 
        5  20780 1 1  17 VAL CG1  C 257.671   6.718  -2.847 1.00 . A A .  17 VAL CG1  1 1 
        5  20781 1 1  17 VAL CG2  C 257.270   4.334  -3.484 1.00 . A A .  17 VAL CG2  1 1 
        5  20782 1 1  17 VAL H    H 259.388   6.570  -0.801 1.00 . A A .  17 VAL H    1 1 
        5  20783 1 1  17 VAL HA   H 259.453   3.943  -1.857 1.00 . A A .  17 VAL HA   1 1 
        5  20784 1 1  17 VAL HB   H 257.339   5.120  -1.480 1.00 . A A .  17 VAL HB   1 1 
        5  20785 1 1  17 VAL HG11 H 256.637   6.877  -3.117 1.00 . A A .  17 VAL HG11 1 1 
        5  20786 1 1  17 VAL HG12 H 258.298   6.922  -3.699 1.00 . A A .  17 VAL HG12 1 1 
        5  20787 1 1  17 VAL HG13 H 257.935   7.371  -2.042 1.00 . A A .  17 VAL HG13 1 1 
        5  20788 1 1  17 VAL HG21 H 257.703   3.349  -3.388 1.00 . A A .  17 VAL HG21 1 1 
        5  20789 1 1  17 VAL HG22 H 257.488   4.723  -4.469 1.00 . A A .  17 VAL HG22 1 1 
        5  20790 1 1  17 VAL HG23 H 256.200   4.270  -3.352 1.00 . A A .  17 VAL HG23 1 1 
        5  20791 1 1  17 VAL N    N 259.927   5.834  -1.160 1.00 . A A .  17 VAL N    1 1 
        5  20792 1 1  17 VAL O    O 260.363   4.134  -4.216 1.00 . A A .  17 VAL O    1 1 
        5  20793 1 1  18 TYR C    C 262.615   5.665  -5.027 1.00 . A A .  18 TYR C    1 1 
        5  20794 1 1  18 TYR CA   C 261.412   6.599  -4.974 1.00 . A A .  18 TYR CA   1 1 
        5  20795 1 1  18 TYR CB   C 261.903   8.052  -4.945 1.00 . A A .  18 TYR CB   1 1 
        5  20796 1 1  18 TYR CD1  C 261.144   9.434  -6.886 1.00 . A A .  18 TYR CD1  1 1 
        5  20797 1 1  18 TYR CD2  C 263.179   8.149  -7.117 1.00 . A A .  18 TYR CD2  1 1 
        5  20798 1 1  18 TYR CE1  C 261.284   9.905  -8.191 1.00 . A A .  18 TYR CE1  1 1 
        5  20799 1 1  18 TYR CE2  C 263.327   8.620  -8.425 1.00 . A A .  18 TYR CE2  1 1 
        5  20800 1 1  18 TYR CG   C 262.085   8.561  -6.351 1.00 . A A .  18 TYR CG   1 1 
        5  20801 1 1  18 TYR CZ   C 262.378   9.499  -8.965 1.00 . A A .  18 TYR CZ   1 1 
        5  20802 1 1  18 TYR H    H 260.445   7.087  -3.175 1.00 . A A .  18 TYR H    1 1 
        5  20803 1 1  18 TYR HA   H 260.790   6.436  -5.842 1.00 . A A .  18 TYR HA   1 1 
        5  20804 1 1  18 TYR HB2  H 261.174   8.662  -4.429 1.00 . A A .  18 TYR HB2  1 1 
        5  20805 1 1  18 TYR HB3  H 262.845   8.105  -4.420 1.00 . A A .  18 TYR HB3  1 1 
        5  20806 1 1  18 TYR HD1  H 260.303   9.742  -6.280 1.00 . A A .  18 TYR HD1  1 1 
        5  20807 1 1  18 TYR HD2  H 263.908   7.473  -6.696 1.00 . A A .  18 TYR HD2  1 1 
        5  20808 1 1  18 TYR HE1  H 260.551  10.579  -8.600 1.00 . A A .  18 TYR HE1  1 1 
        5  20809 1 1  18 TYR HE2  H 264.170   8.305  -9.020 1.00 . A A .  18 TYR HE2  1 1 
        5  20810 1 1  18 TYR HH   H 262.684  10.907 -10.218 1.00 . A A .  18 TYR HH   1 1 
        5  20811 1 1  18 TYR N    N 260.635   6.339  -3.777 1.00 . A A .  18 TYR N    1 1 
        5  20812 1 1  18 TYR O    O 262.897   5.065  -6.072 1.00 . A A .  18 TYR O    1 1 
        5  20813 1 1  18 TYR OH   O 262.519   9.961 -10.258 1.00 . A A .  18 TYR OH   1 1 
        5  20814 1 1  19 LYS C    C 264.061   3.212  -4.075 1.00 . A A .  19 LYS C    1 1 
        5  20815 1 1  19 LYS CA   C 264.477   4.665  -3.818 1.00 . A A .  19 LYS CA   1 1 
        5  20816 1 1  19 LYS CB   C 265.144   4.780  -2.438 1.00 . A A .  19 LYS CB   1 1 
        5  20817 1 1  19 LYS CD   C 267.330   4.725  -1.218 1.00 . A A .  19 LYS CD   1 1 
        5  20818 1 1  19 LYS CE   C 268.839   4.528  -1.375 1.00 . A A .  19 LYS CE   1 1 
        5  20819 1 1  19 LYS CG   C 266.638   4.459  -2.556 1.00 . A A .  19 LYS CG   1 1 
        5  20820 1 1  19 LYS H    H 263.028   6.039  -3.094 1.00 . A A .  19 LYS H    1 1 
        5  20821 1 1  19 LYS HA   H 265.179   4.966  -4.583 1.00 . A A .  19 LYS HA   1 1 
        5  20822 1 1  19 LYS HB2  H 265.019   5.784  -2.057 1.00 . A A .  19 LYS HB2  1 1 
        5  20823 1 1  19 LYS HB3  H 264.684   4.078  -1.759 1.00 . A A .  19 LYS HB3  1 1 
        5  20824 1 1  19 LYS HD2  H 267.128   5.739  -0.903 1.00 . A A .  19 LYS HD2  1 1 
        5  20825 1 1  19 LYS HD3  H 266.956   4.038  -0.476 1.00 . A A .  19 LYS HD3  1 1 
        5  20826 1 1  19 LYS HE2  H 269.192   5.116  -2.210 1.00 . A A .  19 LYS HE2  1 1 
        5  20827 1 1  19 LYS HE3  H 269.338   4.846  -0.473 1.00 . A A .  19 LYS HE3  1 1 
        5  20828 1 1  19 LYS HG2  H 266.759   3.424  -2.832 1.00 . A A .  19 LYS HG2  1 1 
        5  20829 1 1  19 LYS HG3  H 267.079   5.085  -3.318 1.00 . A A .  19 LYS HG3  1 1 
        5  20830 1 1  19 LYS HZ1  H 268.435   2.704  -2.290 1.00 . A A .  19 LYS HZ1  1 1 
        5  20831 1 1  19 LYS HZ2  H 269.076   2.563  -0.727 1.00 . A A .  19 LYS HZ2  1 1 
        5  20832 1 1  19 LYS HZ3  H 270.080   2.991  -2.028 1.00 . A A .  19 LYS HZ3  1 1 
        5  20833 1 1  19 LYS N    N 263.309   5.538  -3.894 1.00 . A A .  19 LYS N    1 1 
        5  20834 1 1  19 LYS NZ   N 269.130   3.088  -1.624 1.00 . A A .  19 LYS NZ   1 1 
        5  20835 1 1  19 LYS O    O 264.779   2.468  -4.747 1.00 . A A .  19 LYS O    1 1 
        5  20836 1 1  20 VAL C    C 262.178   1.185  -5.220 1.00 . A A .  20 VAL C    1 1 
        5  20837 1 1  20 VAL CA   C 262.379   1.460  -3.724 1.00 . A A .  20 VAL CA   1 1 
        5  20838 1 1  20 VAL CB   C 261.044   1.284  -2.947 1.00 . A A .  20 VAL CB   1 1 
        5  20839 1 1  20 VAL CG1  C 260.386  -0.084  -3.235 1.00 . A A .  20 VAL CG1  1 1 
        5  20840 1 1  20 VAL CG2  C 261.333   1.374  -1.451 1.00 . A A .  20 VAL CG2  1 1 
        5  20841 1 1  20 VAL H    H 262.366   3.466  -3.022 1.00 . A A .  20 VAL H    1 1 
        5  20842 1 1  20 VAL HA   H 263.109   0.760  -3.328 1.00 . A A .  20 VAL HA   1 1 
        5  20843 1 1  20 VAL HB   H 260.360   2.070  -3.226 1.00 . A A .  20 VAL HB   1 1 
        5  20844 1 1  20 VAL HG11 H 259.353  -0.061  -2.918 1.00 . A A .  20 VAL HG11 1 1 
        5  20845 1 1  20 VAL HG12 H 260.904  -0.857  -2.694 1.00 . A A .  20 VAL HG12 1 1 
        5  20846 1 1  20 VAL HG13 H 260.429  -0.295  -4.292 1.00 . A A .  20 VAL HG13 1 1 
        5  20847 1 1  20 VAL HG21 H 261.833   0.468  -1.131 1.00 . A A .  20 VAL HG21 1 1 
        5  20848 1 1  20 VAL HG22 H 260.404   1.485  -0.913 1.00 . A A .  20 VAL HG22 1 1 
        5  20849 1 1  20 VAL HG23 H 261.968   2.225  -1.256 1.00 . A A .  20 VAL HG23 1 1 
        5  20850 1 1  20 VAL N    N 262.893   2.823  -3.542 1.00 . A A .  20 VAL N    1 1 
        5  20851 1 1  20 VAL O    O 262.499   0.096  -5.701 1.00 . A A .  20 VAL O    1 1 
        5  20852 1 1  21 LEU C    C 262.664   1.739  -8.130 1.00 . A A .  21 LEU C    1 1 
        5  20853 1 1  21 LEU CA   C 261.365   2.021  -7.367 1.00 . A A .  21 LEU CA   1 1 
        5  20854 1 1  21 LEU CB   C 260.686   3.290  -7.924 1.00 . A A .  21 LEU CB   1 1 
        5  20855 1 1  21 LEU CD1  C 259.225   2.099  -9.603 1.00 . A A .  21 LEU CD1  1 1 
        5  20856 1 1  21 LEU CD2  C 259.919   4.467 -10.006 1.00 . A A .  21 LEU CD2  1 1 
        5  20857 1 1  21 LEU CG   C 260.354   3.121  -9.422 1.00 . A A .  21 LEU CG   1 1 
        5  20858 1 1  21 LEU H    H 261.383   3.008  -5.489 1.00 . A A .  21 LEU H    1 1 
        5  20859 1 1  21 LEU HA   H 260.695   1.188  -7.500 1.00 . A A .  21 LEU HA   1 1 
        5  20860 1 1  21 LEU HB2  H 259.773   3.475  -7.378 1.00 . A A .  21 LEU HB2  1 1 
        5  20861 1 1  21 LEU HB3  H 261.350   4.134  -7.802 1.00 . A A .  21 LEU HB3  1 1 
        5  20862 1 1  21 LEU HD11 H 258.435   2.311  -8.902 1.00 . A A .  21 LEU HD11 1 1 
        5  20863 1 1  21 LEU HD12 H 259.608   1.105  -9.424 1.00 . A A .  21 LEU HD12 1 1 
        5  20864 1 1  21 LEU HD13 H 258.840   2.159 -10.610 1.00 . A A .  21 LEU HD13 1 1 
        5  20865 1 1  21 LEU HD21 H 259.835   4.381 -11.079 1.00 . A A .  21 LEU HD21 1 1 
        5  20866 1 1  21 LEU HD22 H 260.654   5.220  -9.762 1.00 . A A .  21 LEU HD22 1 1 
        5  20867 1 1  21 LEU HD23 H 258.963   4.747  -9.590 1.00 . A A .  21 LEU HD23 1 1 
        5  20868 1 1  21 LEU HG   H 261.234   2.772  -9.943 1.00 . A A .  21 LEU HG   1 1 
        5  20869 1 1  21 LEU N    N 261.629   2.171  -5.935 1.00 . A A .  21 LEU N    1 1 
        5  20870 1 1  21 LEU O    O 262.667   0.974  -9.098 1.00 . A A .  21 LEU O    1 1 
        5  20871 1 1  22 LYS C    C 265.546   0.757  -8.258 1.00 . A A .  22 LYS C    1 1 
        5  20872 1 1  22 LYS CA   C 265.042   2.201  -8.369 1.00 . A A .  22 LYS CA   1 1 
        5  20873 1 1  22 LYS CB   C 266.075   3.142  -7.747 1.00 . A A .  22 LYS CB   1 1 
        5  20874 1 1  22 LYS CD   C 268.252   4.308  -8.122 1.00 . A A .  22 LYS CD   1 1 
        5  20875 1 1  22 LYS CE   C 269.429   4.478  -9.084 1.00 . A A .  22 LYS CE   1 1 
        5  20876 1 1  22 LYS CG   C 267.290   3.254  -8.669 1.00 . A A .  22 LYS CG   1 1 
        5  20877 1 1  22 LYS H    H 263.682   2.991  -6.942 1.00 . A A .  22 LYS H    1 1 
        5  20878 1 1  22 LYS HA   H 264.929   2.454  -9.412 1.00 . A A .  22 LYS HA   1 1 
        5  20879 1 1  22 LYS HB2  H 265.634   4.121  -7.612 1.00 . A A .  22 LYS HB2  1 1 
        5  20880 1 1  22 LYS HB3  H 266.386   2.752  -6.791 1.00 . A A .  22 LYS HB3  1 1 
        5  20881 1 1  22 LYS HD2  H 267.730   5.249  -8.021 1.00 . A A .  22 LYS HD2  1 1 
        5  20882 1 1  22 LYS HD3  H 268.619   3.994  -7.157 1.00 . A A .  22 LYS HD3  1 1 
        5  20883 1 1  22 LYS HE2  H 269.057   4.702 -10.073 1.00 . A A .  22 LYS HE2  1 1 
        5  20884 1 1  22 LYS HE3  H 270.058   5.287  -8.743 1.00 . A A .  22 LYS HE3  1 1 
        5  20885 1 1  22 LYS HG2  H 267.794   2.299  -8.716 1.00 . A A .  22 LYS HG2  1 1 
        5  20886 1 1  22 LYS HG3  H 266.970   3.540  -9.660 1.00 . A A .  22 LYS HG3  1 1 
        5  20887 1 1  22 LYS HZ1  H 269.643   2.456  -9.532 1.00 . A A .  22 LYS HZ1  1 1 
        5  20888 1 1  22 LYS HZ2  H 270.509   2.956  -8.159 1.00 . A A .  22 LYS HZ2  1 1 
        5  20889 1 1  22 LYS HZ3  H 271.068   3.356  -9.713 1.00 . A A .  22 LYS HZ3  1 1 
        5  20890 1 1  22 LYS N    N 263.750   2.377  -7.708 1.00 . A A .  22 LYS N    1 1 
        5  20891 1 1  22 LYS NZ   N 270.223   3.216  -9.125 1.00 . A A .  22 LYS NZ   1 1 
        5  20892 1 1  22 LYS O    O 266.191   0.252  -9.172 1.00 . A A .  22 LYS O    1 1 
        5  20893 1 1  23 GLN C    C 264.865  -2.290  -7.593 1.00 . A A .  23 GLN C    1 1 
        5  20894 1 1  23 GLN CA   C 265.729  -1.266  -6.855 1.00 . A A .  23 GLN CA   1 1 
        5  20895 1 1  23 GLN CB   C 265.720  -1.637  -5.327 1.00 . A A .  23 GLN CB   1 1 
        5  20896 1 1  23 GLN CD   C 266.870   0.463  -4.542 1.00 . A A .  23 GLN CD   1 1 
        5  20897 1 1  23 GLN CG   C 265.619  -0.407  -4.404 1.00 . A A .  23 GLN CG   1 1 
        5  20898 1 1  23 GLN H    H 264.766   0.598  -6.434 1.00 . A A .  23 GLN H    1 1 
        5  20899 1 1  23 GLN HA   H 266.743  -1.357  -7.216 1.00 . A A .  23 GLN HA   1 1 
        5  20900 1 1  23 GLN HB2  H 264.880  -2.280  -5.122 1.00 . A A .  23 GLN HB2  1 1 
        5  20901 1 1  23 GLN HB3  H 266.629  -2.173  -5.091 1.00 . A A .  23 GLN HB3  1 1 
        5  20902 1 1  23 GLN HE21 H 267.020   0.821  -2.597 1.00 . A A .  23 GLN HE21 1 1 
        5  20903 1 1  23 GLN HE22 H 268.207   1.549  -3.565 1.00 . A A .  23 GLN HE22 1 1 
        5  20904 1 1  23 GLN HG2  H 264.745   0.161  -4.680 1.00 . A A .  23 GLN HG2  1 1 
        5  20905 1 1  23 GLN HG3  H 265.513  -0.727  -3.379 1.00 . A A .  23 GLN HG3  1 1 
        5  20906 1 1  23 GLN N    N 265.270   0.122  -7.117 1.00 . A A .  23 GLN N    1 1 
        5  20907 1 1  23 GLN NE2  N 267.411   0.985  -3.479 1.00 . A A .  23 GLN NE2  1 1 
        5  20908 1 1  23 GLN O    O 265.365  -3.330  -8.030 1.00 . A A .  23 GLN O    1 1 
        5  20909 1 1  23 GLN OE1  O 267.372   0.670  -5.646 1.00 . A A .  23 GLN OE1  1 1 
        5  20910 1 1  24 VAL C    C 262.749  -2.851  -9.888 1.00 . A A .  24 VAL C    1 1 
        5  20911 1 1  24 VAL CA   C 262.632  -2.910  -8.351 1.00 . A A .  24 VAL CA   1 1 
        5  20912 1 1  24 VAL CB   C 261.191  -2.595  -7.855 1.00 . A A .  24 VAL CB   1 1 
        5  20913 1 1  24 VAL CG1  C 260.569  -1.413  -8.612 1.00 . A A .  24 VAL CG1  1 1 
        5  20914 1 1  24 VAL CG2  C 260.300  -3.824  -8.023 1.00 . A A .  24 VAL CG2  1 1 
        5  20915 1 1  24 VAL H    H 263.235  -1.162  -7.312 1.00 . A A .  24 VAL H    1 1 
        5  20916 1 1  24 VAL HA   H 262.882  -3.915  -8.040 1.00 . A A .  24 VAL HA   1 1 
        5  20917 1 1  24 VAL HB   H 261.237  -2.340  -6.805 1.00 . A A .  24 VAL HB   1 1 
        5  20918 1 1  24 VAL HG11 H 259.562  -1.245  -8.260 1.00 . A A .  24 VAL HG11 1 1 
        5  20919 1 1  24 VAL HG12 H 260.550  -1.631  -9.668 1.00 . A A .  24 VAL HG12 1 1 
        5  20920 1 1  24 VAL HG13 H 261.162  -0.538  -8.437 1.00 . A A .  24 VAL HG13 1 1 
        5  20921 1 1  24 VAL HG21 H 260.051  -3.951  -9.066 1.00 . A A .  24 VAL HG21 1 1 
        5  20922 1 1  24 VAL HG22 H 259.396  -3.690  -7.449 1.00 . A A .  24 VAL HG22 1 1 
        5  20923 1 1  24 VAL HG23 H 260.828  -4.693  -7.665 1.00 . A A .  24 VAL HG23 1 1 
        5  20924 1 1  24 VAL N    N 263.570  -1.997  -7.701 1.00 . A A .  24 VAL N    1 1 
        5  20925 1 1  24 VAL O    O 262.450  -3.833 -10.572 1.00 . A A .  24 VAL O    1 1 
        5  20926 1 1  25 HIS C    C 263.840  -0.087 -12.188 1.00 . A A .  25 HIS C    1 1 
        5  20927 1 1  25 HIS CA   C 263.319  -1.513 -11.871 1.00 . A A .  25 HIS CA   1 1 
        5  20928 1 1  25 HIS CB   C 261.958  -1.754 -12.576 1.00 . A A .  25 HIS CB   1 1 
        5  20929 1 1  25 HIS CD2  C 262.169  -4.215 -13.497 1.00 . A A .  25 HIS CD2  1 1 
        5  20930 1 1  25 HIS CE1  C 262.243  -3.756 -15.614 1.00 . A A .  25 HIS CE1  1 1 
        5  20931 1 1  25 HIS CG   C 262.074  -2.850 -13.612 1.00 . A A .  25 HIS CG   1 1 
        5  20932 1 1  25 HIS H    H 263.389  -0.947  -9.820 1.00 . A A .  25 HIS H    1 1 
        5  20933 1 1  25 HIS HA   H 264.043  -2.230 -12.231 1.00 . A A .  25 HIS HA   1 1 
        5  20934 1 1  25 HIS HB2  H 261.225  -2.043 -11.840 1.00 . A A .  25 HIS HB2  1 1 
        5  20935 1 1  25 HIS HB3  H 261.635  -0.847 -13.057 1.00 . A A .  25 HIS HB3  1 1 
        5  20936 1 1  25 HIS HD2  H 262.162  -4.763 -12.566 1.00 . A A .  25 HIS HD2  1 1 
        5  20937 1 1  25 HIS HE1  H 262.308  -3.856 -16.687 1.00 . A A .  25 HIS HE1  1 1 
        5  20938 1 1  25 HIS HE2  H 262.363  -5.736 -14.981 1.00 . A A .  25 HIS HE2  1 1 
        5  20939 1 1  25 HIS N    N 263.173  -1.694 -10.417 1.00 . A A .  25 HIS N    1 1 
        5  20940 1 1  25 HIS ND1  N 262.122  -2.581 -14.971 1.00 . A A .  25 HIS ND1  1 1 
        5  20941 1 1  25 HIS NE2  N 262.276  -4.785 -14.763 1.00 . A A .  25 HIS NE2  1 1 
        5  20942 1 1  25 HIS O    O 263.035   0.837 -12.340 1.00 . A A .  25 HIS O    1 1 
        5  20943 1 1  26 PRO C    C 265.247   2.065 -13.901 1.00 . A A .  26 PRO C    1 1 
        5  20944 1 1  26 PRO CA   C 265.747   1.473 -12.579 1.00 . A A .  26 PRO CA   1 1 
        5  20945 1 1  26 PRO CB   C 267.263   1.221 -12.652 1.00 . A A .  26 PRO CB   1 1 
        5  20946 1 1  26 PRO CD   C 266.233  -0.892 -12.117 1.00 . A A .  26 PRO CD   1 1 
        5  20947 1 1  26 PRO CG   C 267.498  -0.061 -11.931 1.00 . A A .  26 PRO CG   1 1 
        5  20948 1 1  26 PRO HA   H 265.539   2.155 -11.769 1.00 . A A .  26 PRO HA   1 1 
        5  20949 1 1  26 PRO HB2  H 267.583   1.135 -13.681 1.00 . A A .  26 PRO HB2  1 1 
        5  20950 1 1  26 PRO HB3  H 267.798   2.020 -12.161 1.00 . A A .  26 PRO HB3  1 1 
        5  20951 1 1  26 PRO HD2  H 266.316  -1.509 -13.002 1.00 . A A .  26 PRO HD2  1 1 
        5  20952 1 1  26 PRO HD3  H 266.044  -1.497 -11.246 1.00 . A A .  26 PRO HD3  1 1 
        5  20953 1 1  26 PRO HG2  H 268.349  -0.574 -12.358 1.00 . A A .  26 PRO HG2  1 1 
        5  20954 1 1  26 PRO HG3  H 267.663   0.125 -10.885 1.00 . A A .  26 PRO HG3  1 1 
        5  20955 1 1  26 PRO N    N 265.160   0.121 -12.282 1.00 . A A .  26 PRO N    1 1 
        5  20956 1 1  26 PRO O    O 265.123   3.287 -14.032 1.00 . A A .  26 PRO O    1 1 
        5  20957 1 1  27 ASP C    C 263.190   2.356 -16.147 1.00 . A A .  27 ASP C    1 1 
        5  20958 1 1  27 ASP CA   C 264.538   1.633 -16.204 1.00 . A A .  27 ASP CA   1 1 
        5  20959 1 1  27 ASP CB   C 264.425   0.424 -17.135 1.00 . A A .  27 ASP CB   1 1 
        5  20960 1 1  27 ASP CG   C 265.814  -0.120 -17.465 1.00 . A A .  27 ASP CG   1 1 
        5  20961 1 1  27 ASP H    H 265.128   0.238 -14.716 1.00 . A A .  27 ASP H    1 1 
        5  20962 1 1  27 ASP HA   H 265.274   2.308 -16.612 1.00 . A A .  27 ASP HA   1 1 
        5  20963 1 1  27 ASP HB2  H 263.844  -0.347 -16.651 1.00 . A A .  27 ASP HB2  1 1 
        5  20964 1 1  27 ASP HB3  H 263.933   0.722 -18.049 1.00 . A A .  27 ASP HB3  1 1 
        5  20965 1 1  27 ASP N    N 264.991   1.194 -14.880 1.00 . A A .  27 ASP N    1 1 
        5  20966 1 1  27 ASP O    O 263.046   3.448 -16.702 1.00 . A A .  27 ASP O    1 1 
        5  20967 1 1  27 ASP OD1  O 266.692   0.680 -17.752 1.00 . A A .  27 ASP OD1  1 1 
        5  20968 1 1  27 ASP OD2  O 265.979  -1.328 -17.425 1.00 . A A .  27 ASP OD2  1 1 
        5  20969 1 1  28 THR C    C 260.819   3.362 -14.257 1.00 . A A .  28 THR C    1 1 
        5  20970 1 1  28 THR CA   C 260.867   2.327 -15.374 1.00 . A A .  28 THR CA   1 1 
        5  20971 1 1  28 THR CB   C 259.823   1.236 -15.096 1.00 . A A .  28 THR CB   1 1 
        5  20972 1 1  28 THR CG2  C 259.832   0.198 -16.224 1.00 . A A .  28 THR CG2  1 1 
        5  20973 1 1  28 THR H    H 262.385   0.866 -15.070 1.00 . A A .  28 THR H    1 1 
        5  20974 1 1  28 THR HA   H 260.620   2.810 -16.308 1.00 . A A .  28 THR HA   1 1 
        5  20975 1 1  28 THR HB   H 258.843   1.683 -15.034 1.00 . A A .  28 THR HB   1 1 
        5  20976 1 1  28 THR HG1  H 259.668   1.077 -13.167 1.00 . A A .  28 THR HG1  1 1 
        5  20977 1 1  28 THR HG21 H 259.538   0.670 -17.150 1.00 . A A .  28 THR HG21 1 1 
        5  20978 1 1  28 THR HG22 H 259.138  -0.596 -15.988 1.00 . A A .  28 THR HG22 1 1 
        5  20979 1 1  28 THR HG23 H 260.825  -0.211 -16.328 1.00 . A A .  28 THR HG23 1 1 
        5  20980 1 1  28 THR N    N 262.209   1.738 -15.484 1.00 . A A .  28 THR N    1 1 
        5  20981 1 1  28 THR O    O 261.297   3.109 -13.148 1.00 . A A .  28 THR O    1 1 
        5  20982 1 1  28 THR OG1  O 260.128   0.605 -13.865 1.00 . A A .  28 THR OG1  1 1 
        5  20983 1 1  29 GLY C    C 258.661   5.742 -13.119 1.00 . A A .  29 GLY C    1 1 
        5  20984 1 1  29 GLY CA   C 260.107   5.598 -13.578 1.00 . A A .  29 GLY CA   1 1 
        5  20985 1 1  29 GLY H    H 259.867   4.652 -15.459 1.00 . A A .  29 GLY H    1 1 
        5  20986 1 1  29 GLY HA2  H 260.732   5.373 -12.725 1.00 . A A .  29 GLY HA2  1 1 
        5  20987 1 1  29 GLY HA3  H 260.432   6.526 -14.023 1.00 . A A .  29 GLY HA3  1 1 
        5  20988 1 1  29 GLY N    N 260.230   4.521 -14.559 1.00 . A A .  29 GLY N    1 1 
        5  20989 1 1  29 GLY O    O 257.808   4.921 -13.466 1.00 . A A .  29 GLY O    1 1 
        5  20990 1 1  30 ILE C    C 256.724   8.542 -11.938 1.00 . A A .  30 ILE C    1 1 
        5  20991 1 1  30 ILE CA   C 257.051   7.053 -11.832 1.00 . A A .  30 ILE CA   1 1 
        5  20992 1 1  30 ILE CB   C 256.933   6.564 -10.375 1.00 . A A .  30 ILE CB   1 1 
        5  20993 1 1  30 ILE CD1  C 255.263   5.933  -8.601 1.00 . A A .  30 ILE CD1  1 1 
        5  20994 1 1  30 ILE CG1  C 255.497   6.770  -9.865 1.00 . A A .  30 ILE CG1  1 1 
        5  20995 1 1  30 ILE CG2  C 257.919   7.325  -9.475 1.00 . A A .  30 ILE CG2  1 1 
        5  20996 1 1  30 ILE H    H 259.120   7.407 -12.103 1.00 . A A .  30 ILE H    1 1 
        5  20997 1 1  30 ILE HA   H 256.343   6.504 -12.436 1.00 . A A .  30 ILE HA   1 1 
        5  20998 1 1  30 ILE HB   H 257.167   5.515 -10.350 1.00 . A A .  30 ILE HB   1 1 
        5  20999 1 1  30 ILE HD11 H 255.991   6.205  -7.851 1.00 . A A .  30 ILE HD11 1 1 
        5  21000 1 1  30 ILE HD12 H 255.365   4.885  -8.840 1.00 . A A .  30 ILE HD12 1 1 
        5  21001 1 1  30 ILE HD13 H 254.269   6.122  -8.223 1.00 . A A .  30 ILE HD13 1 1 
        5  21002 1 1  30 ILE HG12 H 255.345   7.814  -9.637 1.00 . A A .  30 ILE HG12 1 1 
        5  21003 1 1  30 ILE HG13 H 254.798   6.465 -10.630 1.00 . A A .  30 ILE HG13 1 1 
        5  21004 1 1  30 ILE HG21 H 258.923   7.195  -9.851 1.00 . A A .  30 ILE HG21 1 1 
        5  21005 1 1  30 ILE HG22 H 257.860   6.940  -8.467 1.00 . A A .  30 ILE HG22 1 1 
        5  21006 1 1  30 ILE HG23 H 257.668   8.375  -9.474 1.00 . A A .  30 ILE HG23 1 1 
        5  21007 1 1  30 ILE N    N 258.396   6.793 -12.339 1.00 . A A .  30 ILE N    1 1 
        5  21008 1 1  30 ILE O    O 257.571   9.395 -11.661 1.00 . A A .  30 ILE O    1 1 
        5  21009 1 1  31 SER C    C 254.684  10.785 -11.097 1.00 . A A .  31 SER C    1 1 
        5  21010 1 1  31 SER CA   C 255.031  10.209 -12.464 1.00 . A A .  31 SER CA   1 1 
        5  21011 1 1  31 SER CB   C 253.808  10.277 -13.379 1.00 . A A .  31 SER CB   1 1 
        5  21012 1 1  31 SER H    H 254.869   8.092 -12.520 1.00 . A A .  31 SER H    1 1 
        5  21013 1 1  31 SER HA   H 255.825  10.797 -12.899 1.00 . A A .  31 SER HA   1 1 
        5  21014 1 1  31 SER HB2  H 253.572  11.307 -13.587 1.00 . A A .  31 SER HB2  1 1 
        5  21015 1 1  31 SER HB3  H 254.027   9.766 -14.307 1.00 . A A .  31 SER HB3  1 1 
        5  21016 1 1  31 SER HG   H 252.160   9.247 -13.409 1.00 . A A .  31 SER HG   1 1 
        5  21017 1 1  31 SER N    N 255.488   8.828 -12.330 1.00 . A A .  31 SER N    1 1 
        5  21018 1 1  31 SER O    O 254.407  10.038 -10.156 1.00 . A A .  31 SER O    1 1 
        5  21019 1 1  31 SER OG   O 252.700   9.664 -12.735 1.00 . A A .  31 SER OG   1 1 
        5  21020 1 1  32 SER C    C 253.040  12.470  -9.276 1.00 . A A .  32 SER C    1 1 
        5  21021 1 1  32 SER CA   C 254.376  12.870  -9.814 1.00 . A A .  32 SER CA   1 1 
        5  21022 1 1  32 SER CB   C 254.325  14.388 -10.068 1.00 . A A .  32 SER CB   1 1 
        5  21023 1 1  32 SER H    H 254.795  12.659 -11.863 1.00 . A A .  32 SER H    1 1 
        5  21024 1 1  32 SER HA   H 255.184  12.649  -9.117 1.00 . A A .  32 SER HA   1 1 
        5  21025 1 1  32 SER HB2  H 255.289  14.711 -10.462 1.00 . A A .  32 SER HB2  1 1 
        5  21026 1 1  32 SER HB3  H 253.533  14.605 -10.785 1.00 . A A .  32 SER HB3  1 1 
        5  21027 1 1  32 SER HG   H 254.223  16.027  -8.994 1.00 . A A .  32 SER HG   1 1 
        5  21028 1 1  32 SER N    N 254.636  12.133 -11.016 1.00 . A A .  32 SER N    1 1 
        5  21029 1 1  32 SER O    O 252.884  12.300  -8.070 1.00 . A A .  32 SER O    1 1 
        5  21030 1 1  32 SER OG   O 254.067  15.089  -8.860 1.00 . A A .  32 SER OG   1 1 
        5  21031 1 1  33 LYS C    C 250.646  10.489  -9.279 1.00 . A A .  33 LYS C    1 1 
        5  21032 1 1  33 LYS CA   C 250.682  11.914  -9.827 1.00 . A A .  33 LYS CA   1 1 
        5  21033 1 1  33 LYS CB   C 249.788  12.013 -11.069 1.00 . A A .  33 LYS CB   1 1 
        5  21034 1 1  33 LYS CD   C 248.763  14.258 -10.587 1.00 . A A .  33 LYS CD   1 1 
        5  21035 1 1  33 LYS CE   C 248.632  15.701 -11.078 1.00 . A A .  33 LYS CE   1 1 
        5  21036 1 1  33 LYS CG   C 249.687  13.475 -11.529 1.00 . A A .  33 LYS CG   1 1 
        5  21037 1 1  33 LYS H    H 252.272  12.494 -11.106 1.00 . A A .  33 LYS H    1 1 
        5  21038 1 1  33 LYS HA   H 250.311  12.588  -9.073 1.00 . A A .  33 LYS HA   1 1 
        5  21039 1 1  33 LYS HB2  H 250.205  11.412 -11.864 1.00 . A A .  33 LYS HB2  1 1 
        5  21040 1 1  33 LYS HB3  H 248.801  11.648 -10.826 1.00 . A A .  33 LYS HB3  1 1 
        5  21041 1 1  33 LYS HD2  H 247.789  13.792 -10.572 1.00 . A A .  33 LYS HD2  1 1 
        5  21042 1 1  33 LYS HD3  H 249.178  14.257  -9.590 1.00 . A A .  33 LYS HD3  1 1 
        5  21043 1 1  33 LYS HE2  H 249.600  16.181 -11.051 1.00 . A A .  33 LYS HE2  1 1 
        5  21044 1 1  33 LYS HE3  H 248.259  15.703 -12.092 1.00 . A A .  33 LYS HE3  1 1 
        5  21045 1 1  33 LYS HG2  H 250.671  13.921 -11.515 1.00 . A A .  33 LYS HG2  1 1 
        5  21046 1 1  33 LYS HG3  H 249.291  13.512 -12.533 1.00 . A A .  33 LYS HG3  1 1 
        5  21047 1 1  33 LYS HZ1  H 248.128  16.604  -9.271 1.00 . A A .  33 LYS HZ1  1 1 
        5  21048 1 1  33 LYS HZ2  H 246.819  15.880 -10.074 1.00 . A A .  33 LYS HZ2  1 1 
        5  21049 1 1  33 LYS HZ3  H 247.450  17.355 -10.632 1.00 . A A .  33 LYS HZ3  1 1 
        5  21050 1 1  33 LYS N    N 252.050  12.298 -10.172 1.00 . A A .  33 LYS N    1 1 
        5  21051 1 1  33 LYS NZ   N 247.686  16.441 -10.197 1.00 . A A .  33 LYS NZ   1 1 
        5  21052 1 1  33 LYS O    O 249.964  10.220  -8.286 1.00 . A A .  33 LYS O    1 1 
        5  21053 1 1  34 ALA C    C 252.102   8.057  -8.143 1.00 . A A .  34 ALA C    1 1 
        5  21054 1 1  34 ALA CA   C 251.437   8.188  -9.510 1.00 . A A .  34 ALA CA   1 1 
        5  21055 1 1  34 ALA CB   C 252.214   7.363 -10.538 1.00 . A A .  34 ALA CB   1 1 
        5  21056 1 1  34 ALA H    H 251.903   9.870 -10.714 1.00 . A A .  34 ALA H    1 1 
        5  21057 1 1  34 ALA HA   H 250.430   7.804  -9.446 1.00 . A A .  34 ALA HA   1 1 
        5  21058 1 1  34 ALA HB1  H 252.585   6.463 -10.071 1.00 . A A .  34 ALA HB1  1 1 
        5  21059 1 1  34 ALA HB2  H 253.044   7.943 -10.912 1.00 . A A .  34 ALA HB2  1 1 
        5  21060 1 1  34 ALA HB3  H 251.560   7.100 -11.356 1.00 . A A .  34 ALA HB3  1 1 
        5  21061 1 1  34 ALA N    N 251.384   9.588  -9.932 1.00 . A A .  34 ALA N    1 1 
        5  21062 1 1  34 ALA O    O 251.663   7.261  -7.307 1.00 . A A .  34 ALA O    1 1 
        5  21063 1 1  35 MET C    C 253.001   9.300  -5.523 1.00 . A A .  35 MET C    1 1 
        5  21064 1 1  35 MET CA   C 253.889   8.813  -6.661 1.00 . A A .  35 MET CA   1 1 
        5  21065 1 1  35 MET CB   C 255.126   9.707  -6.757 1.00 . A A .  35 MET CB   1 1 
        5  21066 1 1  35 MET CE   C 258.410   8.194  -6.036 1.00 . A A .  35 MET CE   1 1 
        5  21067 1 1  35 MET CG   C 256.038   9.463  -5.555 1.00 . A A .  35 MET CG   1 1 
        5  21068 1 1  35 MET H    H 253.457   9.450  -8.634 1.00 . A A .  35 MET H    1 1 
        5  21069 1 1  35 MET HA   H 254.197   7.801  -6.457 1.00 . A A .  35 MET HA   1 1 
        5  21070 1 1  35 MET HB2  H 255.663   9.485  -7.669 1.00 . A A .  35 MET HB2  1 1 
        5  21071 1 1  35 MET HB3  H 254.819  10.741  -6.766 1.00 . A A .  35 MET HB3  1 1 
        5  21072 1 1  35 MET HE1  H 258.422   9.046  -6.703 1.00 . A A .  35 MET HE1  1 1 
        5  21073 1 1  35 MET HE2  H 258.889   7.357  -6.517 1.00 . A A .  35 MET HE2  1 1 
        5  21074 1 1  35 MET HE3  H 258.939   8.437  -5.124 1.00 . A A .  35 MET HE3  1 1 
        5  21075 1 1  35 MET HG2  H 256.847  10.178  -5.572 1.00 . A A .  35 MET HG2  1 1 
        5  21076 1 1  35 MET HG3  H 255.472   9.586  -4.640 1.00 . A A .  35 MET HG3  1 1 
        5  21077 1 1  35 MET N    N 253.161   8.841  -7.927 1.00 . A A .  35 MET N    1 1 
        5  21078 1 1  35 MET O    O 253.009   8.739  -4.424 1.00 . A A .  35 MET O    1 1 
        5  21079 1 1  35 MET SD   S 256.699   7.773  -5.643 1.00 . A A .  35 MET SD   1 1 
        5  21080 1 1  36 GLY C    C 250.299   9.927  -4.365 1.00 . A A .  36 GLY C    1 1 
        5  21081 1 1  36 GLY CA   C 251.338  10.943  -4.828 1.00 . A A .  36 GLY CA   1 1 
        5  21082 1 1  36 GLY H    H 252.308  10.737  -6.703 1.00 . A A .  36 GLY H    1 1 
        5  21083 1 1  36 GLY HA2  H 251.909  11.285  -3.977 1.00 . A A .  36 GLY HA2  1 1 
        5  21084 1 1  36 GLY HA3  H 250.828  11.783  -5.276 1.00 . A A .  36 GLY HA3  1 1 
        5  21085 1 1  36 GLY N    N 252.244  10.350  -5.810 1.00 . A A .  36 GLY N    1 1 
        5  21086 1 1  36 GLY O    O 249.956   9.883  -3.181 1.00 . A A .  36 GLY O    1 1 
        5  21087 1 1  37 ILE C    C 249.436   7.091  -3.989 1.00 . A A .  37 ILE C    1 1 
        5  21088 1 1  37 ILE CA   C 248.818   8.085  -4.975 1.00 . A A .  37 ILE CA   1 1 
        5  21089 1 1  37 ILE CB   C 248.353   7.373  -6.264 1.00 . A A .  37 ILE CB   1 1 
        5  21090 1 1  37 ILE CD1  C 247.403   7.815  -8.552 1.00 . A A .  37 ILE CD1  1 1 
        5  21091 1 1  37 ILE CG1  C 247.586   8.380  -7.138 1.00 . A A .  37 ILE CG1  1 1 
        5  21092 1 1  37 ILE CG2  C 247.421   6.192  -5.920 1.00 . A A .  37 ILE CG2  1 1 
        5  21093 1 1  37 ILE H    H 250.130   9.187  -6.226 1.00 . A A .  37 ILE H    1 1 
        5  21094 1 1  37 ILE HA   H 247.967   8.560  -4.507 1.00 . A A .  37 ILE HA   1 1 
        5  21095 1 1  37 ILE HB   H 249.214   7.008  -6.806 1.00 . A A .  37 ILE HB   1 1 
        5  21096 1 1  37 ILE HD11 H 246.760   6.948  -8.510 1.00 . A A .  37 ILE HD11 1 1 
        5  21097 1 1  37 ILE HD12 H 248.364   7.532  -8.954 1.00 . A A .  37 ILE HD12 1 1 
        5  21098 1 1  37 ILE HD13 H 246.955   8.567  -9.184 1.00 . A A .  37 ILE HD13 1 1 
        5  21099 1 1  37 ILE HG12 H 246.618   8.570  -6.698 1.00 . A A .  37 ILE HG12 1 1 
        5  21100 1 1  37 ILE HG13 H 248.141   9.305  -7.195 1.00 . A A .  37 ILE HG13 1 1 
        5  21101 1 1  37 ILE HG21 H 246.646   6.527  -5.246 1.00 . A A .  37 ILE HG21 1 1 
        5  21102 1 1  37 ILE HG22 H 247.993   5.407  -5.450 1.00 . A A .  37 ILE HG22 1 1 
        5  21103 1 1  37 ILE HG23 H 246.969   5.813  -6.826 1.00 . A A .  37 ILE HG23 1 1 
        5  21104 1 1  37 ILE N    N 249.810   9.107  -5.303 1.00 . A A .  37 ILE N    1 1 
        5  21105 1 1  37 ILE O    O 248.798   6.707  -3.005 1.00 . A A .  37 ILE O    1 1 
        5  21106 1 1  38 MET C    C 251.627   6.387  -2.025 1.00 . A A .  38 MET C    1 1 
        5  21107 1 1  38 MET CA   C 251.388   5.755  -3.395 1.00 . A A .  38 MET CA   1 1 
        5  21108 1 1  38 MET CB   C 252.726   5.356  -4.027 1.00 . A A .  38 MET CB   1 1 
        5  21109 1 1  38 MET CE   C 253.097   2.106  -4.360 1.00 . A A .  38 MET CE   1 1 
        5  21110 1 1  38 MET CG   C 252.475   4.581  -5.326 1.00 . A A .  38 MET CG   1 1 
        5  21111 1 1  38 MET H    H 251.130   7.043  -5.061 1.00 . A A .  38 MET H    1 1 
        5  21112 1 1  38 MET HA   H 250.781   4.872  -3.268 1.00 . A A .  38 MET HA   1 1 
        5  21113 1 1  38 MET HB2  H 253.302   6.244  -4.242 1.00 . A A .  38 MET HB2  1 1 
        5  21114 1 1  38 MET HB3  H 253.273   4.731  -3.338 1.00 . A A .  38 MET HB3  1 1 
        5  21115 1 1  38 MET HE1  H 253.520   1.529  -5.169 1.00 . A A .  38 MET HE1  1 1 
        5  21116 1 1  38 MET HE2  H 252.805   1.442  -3.562 1.00 . A A .  38 MET HE2  1 1 
        5  21117 1 1  38 MET HE3  H 253.832   2.807  -3.987 1.00 . A A .  38 MET HE3  1 1 
        5  21118 1 1  38 MET HG2  H 251.853   5.172  -5.981 1.00 . A A .  38 MET HG2  1 1 
        5  21119 1 1  38 MET HG3  H 253.420   4.383  -5.813 1.00 . A A .  38 MET HG3  1 1 
        5  21120 1 1  38 MET N    N 250.679   6.692  -4.262 1.00 . A A .  38 MET N    1 1 
        5  21121 1 1  38 MET O    O 251.579   5.700  -1.004 1.00 . A A .  38 MET O    1 1 
        5  21122 1 1  38 MET SD   S 251.644   3.009  -4.962 1.00 . A A .  38 MET SD   1 1 
        5  21123 1 1  39 ASN C    C 250.913   8.279   0.154 1.00 . A A .  39 ASN C    1 1 
        5  21124 1 1  39 ASN CA   C 252.123   8.418  -0.765 1.00 . A A .  39 ASN CA   1 1 
        5  21125 1 1  39 ASN CB   C 252.380   9.902  -1.064 1.00 . A A .  39 ASN CB   1 1 
        5  21126 1 1  39 ASN CG   C 252.755  10.649   0.213 1.00 . A A .  39 ASN CG   1 1 
        5  21127 1 1  39 ASN H    H 251.900   8.193  -2.861 1.00 . A A .  39 ASN H    1 1 
        5  21128 1 1  39 ASN HA   H 252.992   7.999  -0.273 1.00 . A A .  39 ASN HA   1 1 
        5  21129 1 1  39 ASN HB2  H 253.185   9.988  -1.777 1.00 . A A .  39 ASN HB2  1 1 
        5  21130 1 1  39 ASN HB3  H 251.485  10.341  -1.482 1.00 . A A .  39 ASN HB3  1 1 
        5  21131 1 1  39 ASN HD21 H 254.000  11.890  -0.713 1.00 . A A .  39 ASN HD21 1 1 
        5  21132 1 1  39 ASN HD22 H 253.858  12.112   0.966 1.00 . A A .  39 ASN HD22 1 1 
        5  21133 1 1  39 ASN N    N 251.880   7.701  -2.013 1.00 . A A .  39 ASN N    1 1 
        5  21134 1 1  39 ASN ND2  N 253.606  11.633   0.150 1.00 . A A .  39 ASN ND2  1 1 
        5  21135 1 1  39 ASN O    O 251.065   8.006   1.348 1.00 . A A .  39 ASN O    1 1 
        5  21136 1 1  39 ASN OD1  O 252.265  10.328   1.297 1.00 . A A .  39 ASN OD1  1 1 
        5  21137 1 1  40 SER C    C 248.281   6.862   0.802 1.00 . A A .  40 SER C    1 1 
        5  21138 1 1  40 SER CA   C 248.478   8.311   0.353 1.00 . A A .  40 SER CA   1 1 
        5  21139 1 1  40 SER CB   C 247.281   8.759  -0.485 1.00 . A A .  40 SER CB   1 1 
        5  21140 1 1  40 SER H    H 249.664   8.642  -1.375 1.00 . A A .  40 SER H    1 1 
        5  21141 1 1  40 SER HA   H 248.544   8.939   1.229 1.00 . A A .  40 SER HA   1 1 
        5  21142 1 1  40 SER HB2  H 247.333   8.308  -1.463 1.00 . A A .  40 SER HB2  1 1 
        5  21143 1 1  40 SER HB3  H 246.366   8.448   0.003 1.00 . A A .  40 SER HB3  1 1 
        5  21144 1 1  40 SER HG   H 247.363  10.381  -1.556 1.00 . A A .  40 SER HG   1 1 
        5  21145 1 1  40 SER N    N 249.716   8.445  -0.416 1.00 . A A .  40 SER N    1 1 
        5  21146 1 1  40 SER O    O 247.745   6.608   1.881 1.00 . A A .  40 SER O    1 1 
        5  21147 1 1  40 SER OG   O 247.305  10.173  -0.621 1.00 . A A .  40 SER OG   1 1 
        5  21148 1 1  41 PHE C    C 249.395   4.163   1.531 1.00 . A A .  41 PHE C    1 1 
        5  21149 1 1  41 PHE CA   C 248.603   4.498   0.264 1.00 . A A .  41 PHE CA   1 1 
        5  21150 1 1  41 PHE CB   C 249.114   3.669  -0.929 1.00 . A A .  41 PHE CB   1 1 
        5  21151 1 1  41 PHE CD1  C 247.645   1.632  -0.601 1.00 . A A .  41 PHE CD1  1 1 
        5  21152 1 1  41 PHE CD2  C 250.053   1.361  -0.478 1.00 . A A .  41 PHE CD2  1 1 
        5  21153 1 1  41 PHE CE1  C 247.481   0.264  -0.351 1.00 . A A .  41 PHE CE1  1 1 
        5  21154 1 1  41 PHE CE2  C 249.887  -0.006  -0.231 1.00 . A A .  41 PHE CE2  1 1 
        5  21155 1 1  41 PHE CG   C 248.933   2.183  -0.664 1.00 . A A .  41 PHE CG   1 1 
        5  21156 1 1  41 PHE CZ   C 248.601  -0.555  -0.166 1.00 . A A .  41 PHE CZ   1 1 
        5  21157 1 1  41 PHE H    H 249.142   6.195  -0.883 1.00 . A A .  41 PHE H    1 1 
        5  21158 1 1  41 PHE HA   H 247.561   4.263   0.429 1.00 . A A .  41 PHE HA   1 1 
        5  21159 1 1  41 PHE HB2  H 248.561   3.942  -1.816 1.00 . A A .  41 PHE HB2  1 1 
        5  21160 1 1  41 PHE HB3  H 250.162   3.883  -1.085 1.00 . A A .  41 PHE HB3  1 1 
        5  21161 1 1  41 PHE HD1  H 246.781   2.263  -0.744 1.00 . A A .  41 PHE HD1  1 1 
        5  21162 1 1  41 PHE HD2  H 251.046   1.783  -0.529 1.00 . A A .  41 PHE HD2  1 1 
        5  21163 1 1  41 PHE HE1  H 246.488  -0.160  -0.301 1.00 . A A .  41 PHE HE1  1 1 
        5  21164 1 1  41 PHE HE2  H 250.752  -0.637  -0.087 1.00 . A A .  41 PHE HE2  1 1 
        5  21165 1 1  41 PHE HZ   H 248.473  -1.609   0.029 1.00 . A A .  41 PHE HZ   1 1 
        5  21166 1 1  41 PHE N    N 248.723   5.921  -0.039 1.00 . A A .  41 PHE N    1 1 
        5  21167 1 1  41 PHE O    O 248.907   3.435   2.397 1.00 . A A .  41 PHE O    1 1 
        5  21168 1 1  42 VAL C    C 250.802   4.959   4.057 1.00 . A A .  42 VAL C    1 1 
        5  21169 1 1  42 VAL CA   C 251.476   4.435   2.786 1.00 . A A .  42 VAL CA   1 1 
        5  21170 1 1  42 VAL CB   C 252.863   5.100   2.597 1.00 . A A .  42 VAL CB   1 1 
        5  21171 1 1  42 VAL CG1  C 253.766   4.798   3.802 1.00 . A A .  42 VAL CG1  1 1 
        5  21172 1 1  42 VAL CG2  C 253.532   4.553   1.329 1.00 . A A .  42 VAL CG2  1 1 
        5  21173 1 1  42 VAL H    H 250.948   5.263   0.898 1.00 . A A .  42 VAL H    1 1 
        5  21174 1 1  42 VAL HA   H 251.615   3.368   2.883 1.00 . A A .  42 VAL HA   1 1 
        5  21175 1 1  42 VAL HB   H 252.744   6.176   2.504 1.00 . A A .  42 VAL HB   1 1 
        5  21176 1 1  42 VAL HG11 H 253.462   5.407   4.641 1.00 . A A .  42 VAL HG11 1 1 
        5  21177 1 1  42 VAL HG12 H 254.792   5.025   3.549 1.00 . A A .  42 VAL HG12 1 1 
        5  21178 1 1  42 VAL HG13 H 253.683   3.754   4.066 1.00 . A A .  42 VAL HG13 1 1 
        5  21179 1 1  42 VAL HG21 H 254.378   5.177   1.070 1.00 . A A .  42 VAL HG21 1 1 
        5  21180 1 1  42 VAL HG22 H 252.822   4.555   0.519 1.00 . A A .  42 VAL HG22 1 1 
        5  21181 1 1  42 VAL HG23 H 253.871   3.543   1.507 1.00 . A A .  42 VAL HG23 1 1 
        5  21182 1 1  42 VAL N    N 250.618   4.694   1.623 1.00 . A A .  42 VAL N    1 1 
        5  21183 1 1  42 VAL O    O 250.752   4.257   5.071 1.00 . A A .  42 VAL O    1 1 
        5  21184 1 1  43 ASN C    C 248.350   6.039   5.524 1.00 . A A .  43 ASN C    1 1 
        5  21185 1 1  43 ASN CA   C 249.620   6.801   5.143 1.00 . A A .  43 ASN CA   1 1 
        5  21186 1 1  43 ASN CB   C 249.263   8.255   4.829 1.00 . A A .  43 ASN CB   1 1 
        5  21187 1 1  43 ASN CG   C 248.759   8.949   6.089 1.00 . A A .  43 ASN CG   1 1 
        5  21188 1 1  43 ASN H    H 250.362   6.697   3.154 1.00 . A A .  43 ASN H    1 1 
        5  21189 1 1  43 ASN HA   H 250.299   6.787   5.982 1.00 . A A .  43 ASN HA   1 1 
        5  21190 1 1  43 ASN HB2  H 250.139   8.769   4.462 1.00 . A A .  43 ASN HB2  1 1 
        5  21191 1 1  43 ASN HB3  H 248.491   8.279   4.075 1.00 . A A .  43 ASN HB3  1 1 
        5  21192 1 1  43 ASN HD21 H 250.495   9.830   6.478 1.00 . A A .  43 ASN HD21 1 1 
        5  21193 1 1  43 ASN HD22 H 249.251  10.158   7.585 1.00 . A A .  43 ASN HD22 1 1 
        5  21194 1 1  43 ASN N    N 250.287   6.190   3.991 1.00 . A A .  43 ASN N    1 1 
        5  21195 1 1  43 ASN ND2  N 249.569   9.709   6.774 1.00 . A A .  43 ASN ND2  1 1 
        5  21196 1 1  43 ASN O    O 248.081   5.828   6.710 1.00 . A A .  43 ASN O    1 1 
        5  21197 1 1  43 ASN OD1  O 247.594   8.795   6.460 1.00 . A A .  43 ASN OD1  1 1 
        5  21198 1 1  44 ASP C    C 246.567   3.561   5.404 1.00 . A A .  44 ASP C    1 1 
        5  21199 1 1  44 ASP CA   C 246.319   4.919   4.750 1.00 . A A .  44 ASP CA   1 1 
        5  21200 1 1  44 ASP CB   C 245.581   4.714   3.423 1.00 . A A .  44 ASP CB   1 1 
        5  21201 1 1  44 ASP CG   C 244.743   5.944   3.093 1.00 . A A .  44 ASP CG   1 1 
        5  21202 1 1  44 ASP H    H 247.837   5.851   3.596 1.00 . A A .  44 ASP H    1 1 
        5  21203 1 1  44 ASP HA   H 245.694   5.508   5.403 1.00 . A A .  44 ASP HA   1 1 
        5  21204 1 1  44 ASP HB2  H 246.303   4.552   2.635 1.00 . A A .  44 ASP HB2  1 1 
        5  21205 1 1  44 ASP HB3  H 244.935   3.852   3.500 1.00 . A A .  44 ASP HB3  1 1 
        5  21206 1 1  44 ASP N    N 247.571   5.643   4.514 1.00 . A A .  44 ASP N    1 1 
        5  21207 1 1  44 ASP O    O 245.910   3.211   6.387 1.00 . A A .  44 ASP O    1 1 
        5  21208 1 1  44 ASP OD1  O 243.997   6.376   3.956 1.00 . A A .  44 ASP OD1  1 1 
        5  21209 1 1  44 ASP OD2  O 244.858   6.436   1.983 1.00 . A A .  44 ASP OD2  1 1 
        5  21210 1 1  45 ILE C    C 248.441   1.607   6.781 1.00 . A A .  45 ILE C    1 1 
        5  21211 1 1  45 ILE CA   C 247.845   1.481   5.375 1.00 . A A .  45 ILE CA   1 1 
        5  21212 1 1  45 ILE CB   C 248.819   0.755   4.408 1.00 . A A .  45 ILE CB   1 1 
        5  21213 1 1  45 ILE CD1  C 246.856  -0.401   3.185 1.00 . A A .  45 ILE CD1  1 1 
        5  21214 1 1  45 ILE CG1  C 248.118   0.484   3.044 1.00 . A A .  45 ILE CG1  1 1 
        5  21215 1 1  45 ILE CG2  C 249.308  -0.580   5.014 1.00 . A A .  45 ILE CG2  1 1 
        5  21216 1 1  45 ILE H    H 247.998   3.143   4.067 1.00 . A A .  45 ILE H    1 1 
        5  21217 1 1  45 ILE HA   H 246.934   0.905   5.444 1.00 . A A .  45 ILE HA   1 1 
        5  21218 1 1  45 ILE HB   H 249.678   1.389   4.242 1.00 . A A .  45 ILE HB   1 1 
        5  21219 1 1  45 ILE HD11 H 246.597  -0.817   2.222 1.00 . A A .  45 ILE HD11 1 1 
        5  21220 1 1  45 ILE HD12 H 246.036   0.199   3.549 1.00 . A A .  45 ILE HD12 1 1 
        5  21221 1 1  45 ILE HD13 H 247.050  -1.203   3.882 1.00 . A A .  45 ILE HD13 1 1 
        5  21222 1 1  45 ILE HG12 H 247.831   1.427   2.608 1.00 . A A .  45 ILE HG12 1 1 
        5  21223 1 1  45 ILE HG13 H 248.820  -0.006   2.387 1.00 . A A .  45 ILE HG13 1 1 
        5  21224 1 1  45 ILE HG21 H 249.990  -0.377   5.824 1.00 . A A .  45 ILE HG21 1 1 
        5  21225 1 1  45 ILE HG22 H 249.810  -1.161   4.256 1.00 . A A .  45 ILE HG22 1 1 
        5  21226 1 1  45 ILE HG23 H 248.458  -1.133   5.389 1.00 . A A .  45 ILE HG23 1 1 
        5  21227 1 1  45 ILE N    N 247.513   2.805   4.850 1.00 . A A .  45 ILE N    1 1 
        5  21228 1 1  45 ILE O    O 248.128   0.808   7.668 1.00 . A A .  45 ILE O    1 1 
        5  21229 1 1  46 PHE C    C 248.942   3.014   9.361 1.00 . A A .  46 PHE C    1 1 
        5  21230 1 1  46 PHE CA   C 249.972   2.813   8.247 1.00 . A A .  46 PHE CA   1 1 
        5  21231 1 1  46 PHE CB   C 250.887   4.042   8.152 1.00 . A A .  46 PHE CB   1 1 
        5  21232 1 1  46 PHE CD1  C 252.958   3.550   9.502 1.00 . A A .  46 PHE CD1  1 1 
        5  21233 1 1  46 PHE CD2  C 251.227   4.931  10.486 1.00 . A A .  46 PHE CD2  1 1 
        5  21234 1 1  46 PHE CE1  C 253.720   3.676  10.667 1.00 . A A .  46 PHE CE1  1 1 
        5  21235 1 1  46 PHE CE2  C 251.990   5.058  11.653 1.00 . A A .  46 PHE CE2  1 1 
        5  21236 1 1  46 PHE CG   C 251.711   4.179   9.411 1.00 . A A .  46 PHE CG   1 1 
        5  21237 1 1  46 PHE CZ   C 253.236   4.430  11.744 1.00 . A A .  46 PHE CZ   1 1 
        5  21238 1 1  46 PHE H    H 249.528   3.190   6.210 1.00 . A A .  46 PHE H    1 1 
        5  21239 1 1  46 PHE HA   H 250.574   1.948   8.479 1.00 . A A .  46 PHE HA   1 1 
        5  21240 1 1  46 PHE HB2  H 251.547   3.930   7.304 1.00 . A A .  46 PHE HB2  1 1 
        5  21241 1 1  46 PHE HB3  H 250.285   4.928   8.021 1.00 . A A .  46 PHE HB3  1 1 
        5  21242 1 1  46 PHE HD1  H 253.331   2.968   8.673 1.00 . A A .  46 PHE HD1  1 1 
        5  21243 1 1  46 PHE HD2  H 250.265   5.417  10.415 1.00 . A A .  46 PHE HD2  1 1 
        5  21244 1 1  46 PHE HE1  H 254.680   3.191  10.736 1.00 . A A .  46 PHE HE1  1 1 
        5  21245 1 1  46 PHE HE2  H 251.615   5.640  12.482 1.00 . A A .  46 PHE HE2  1 1 
        5  21246 1 1  46 PHE HZ   H 253.825   4.526  12.644 1.00 . A A .  46 PHE HZ   1 1 
        5  21247 1 1  46 PHE N    N 249.314   2.598   6.962 1.00 . A A .  46 PHE N    1 1 
        5  21248 1 1  46 PHE O    O 249.068   2.424  10.438 1.00 . A A .  46 PHE O    1 1 
        5  21249 1 1  47 GLU C    C 246.028   2.926  10.375 1.00 . A A .  47 GLU C    1 1 
        5  21250 1 1  47 GLU CA   C 246.904   4.146  10.093 1.00 . A A .  47 GLU CA   1 1 
        5  21251 1 1  47 GLU CB   C 246.023   5.296   9.603 1.00 . A A .  47 GLU CB   1 1 
        5  21252 1 1  47 GLU CD   C 245.999   7.771   9.030 1.00 . A A .  47 GLU CD   1 1 
        5  21253 1 1  47 GLU CG   C 246.834   6.602   9.583 1.00 . A A .  47 GLU CG   1 1 
        5  21254 1 1  47 GLU H    H 247.906   4.304   8.229 1.00 . A A .  47 GLU H    1 1 
        5  21255 1 1  47 GLU HA   H 247.381   4.449  11.012 1.00 . A A .  47 GLU HA   1 1 
        5  21256 1 1  47 GLU HB2  H 245.673   5.078   8.604 1.00 . A A .  47 GLU HB2  1 1 
        5  21257 1 1  47 GLU HB3  H 245.177   5.411  10.263 1.00 . A A .  47 GLU HB3  1 1 
        5  21258 1 1  47 GLU HG2  H 247.150   6.836  10.589 1.00 . A A .  47 GLU HG2  1 1 
        5  21259 1 1  47 GLU HG3  H 247.707   6.466   8.961 1.00 . A A .  47 GLU HG3  1 1 
        5  21260 1 1  47 GLU N    N 247.941   3.857   9.101 1.00 . A A .  47 GLU N    1 1 
        5  21261 1 1  47 GLU O    O 245.686   2.662  11.531 1.00 . A A .  47 GLU O    1 1 
        5  21262 1 1  47 GLU OE1  O 244.817   7.586   8.763 1.00 . A A .  47 GLU OE1  1 1 
        5  21263 1 1  47 GLU OE2  O 246.559   8.844   8.878 1.00 . A A .  47 GLU OE2  1 1 
        5  21264 1 1  48 ARG C    C 245.458  -0.059  10.309 1.00 . A A .  48 ARG C    1 1 
        5  21265 1 1  48 ARG CA   C 244.792   1.024   9.464 1.00 . A A .  48 ARG CA   1 1 
        5  21266 1 1  48 ARG CB   C 244.450   0.452   8.085 1.00 . A A .  48 ARG CB   1 1 
        5  21267 1 1  48 ARG CD   C 243.138   0.814   5.990 1.00 . A A .  48 ARG CD   1 1 
        5  21268 1 1  48 ARG CG   C 243.484   1.393   7.362 1.00 . A A .  48 ARG CG   1 1 
        5  21269 1 1  48 ARG CZ   C 241.452   1.277   4.241 1.00 . A A .  48 ARG CZ   1 1 
        5  21270 1 1  48 ARG H    H 245.946   2.472   8.423 1.00 . A A .  48 ARG H    1 1 
        5  21271 1 1  48 ARG HA   H 243.875   1.325   9.948 1.00 . A A .  48 ARG HA   1 1 
        5  21272 1 1  48 ARG HB2  H 245.356   0.348   7.506 1.00 . A A .  48 ARG HB2  1 1 
        5  21273 1 1  48 ARG HB3  H 243.985  -0.515   8.203 1.00 . A A .  48 ARG HB3  1 1 
        5  21274 1 1  48 ARG HD2  H 244.039   0.724   5.402 1.00 . A A .  48 ARG HD2  1 1 
        5  21275 1 1  48 ARG HD3  H 242.696  -0.163   6.116 1.00 . A A .  48 ARG HD3  1 1 
        5  21276 1 1  48 ARG HE   H 242.095   2.618   5.595 1.00 . A A .  48 ARG HE   1 1 
        5  21277 1 1  48 ARG HG2  H 242.581   1.504   7.946 1.00 . A A .  48 ARG HG2  1 1 
        5  21278 1 1  48 ARG HG3  H 243.951   2.358   7.236 1.00 . A A .  48 ARG HG3  1 1 
        5  21279 1 1  48 ARG HH11 H 242.165  -0.603   4.210 1.00 . A A .  48 ARG HH11 1 1 
        5  21280 1 1  48 ARG HH12 H 240.978  -0.235   3.004 1.00 . A A .  48 ARG HH12 1 1 
        5  21281 1 1  48 ARG HH21 H 240.553   3.051   4.007 1.00 . A A .  48 ARG HH21 1 1 
        5  21282 1 1  48 ARG HH22 H 240.075   1.815   2.892 1.00 . A A .  48 ARG HH22 1 1 
        5  21283 1 1  48 ARG N    N 245.653   2.201   9.318 1.00 . A A .  48 ARG N    1 1 
        5  21284 1 1  48 ARG NE   N 242.192   1.692   5.288 1.00 . A A .  48 ARG NE   1 1 
        5  21285 1 1  48 ARG NH1  N 241.539   0.048   3.782 1.00 . A A .  48 ARG NH1  1 1 
        5  21286 1 1  48 ARG NH2  N 240.630   2.113   3.670 1.00 . A A .  48 ARG NH2  1 1 
        5  21287 1 1  48 ARG O    O 244.811  -0.656  11.175 1.00 . A A .  48 ARG O    1 1 
        5  21288 1 1  49 ILE C    C 247.611  -0.931  12.261 1.00 . A A .  49 ILE C    1 1 
        5  21289 1 1  49 ILE CA   C 247.483  -1.338  10.787 1.00 . A A .  49 ILE CA   1 1 
        5  21290 1 1  49 ILE CB   C 248.873  -1.545  10.146 1.00 . A A .  49 ILE CB   1 1 
        5  21291 1 1  49 ILE CD1  C 250.004  -2.035   7.948 1.00 . A A .  49 ILE CD1  1 1 
        5  21292 1 1  49 ILE CG1  C 248.688  -2.126   8.733 1.00 . A A .  49 ILE CG1  1 1 
        5  21293 1 1  49 ILE CG2  C 249.709  -2.535  10.985 1.00 . A A .  49 ILE CG2  1 1 
        5  21294 1 1  49 ILE H    H 247.197   0.191   9.343 1.00 . A A .  49 ILE H    1 1 
        5  21295 1 1  49 ILE HA   H 246.934  -2.266  10.734 1.00 . A A .  49 ILE HA   1 1 
        5  21296 1 1  49 ILE HB   H 249.390  -0.598  10.084 1.00 . A A .  49 ILE HB   1 1 
        5  21297 1 1  49 ILE HD11 H 250.788  -2.527   8.503 1.00 . A A .  49 ILE HD11 1 1 
        5  21298 1 1  49 ILE HD12 H 250.264  -0.997   7.800 1.00 . A A .  49 ILE HD12 1 1 
        5  21299 1 1  49 ILE HD13 H 249.885  -2.516   6.989 1.00 . A A .  49 ILE HD13 1 1 
        5  21300 1 1  49 ILE HG12 H 248.385  -3.159   8.807 1.00 . A A .  49 ILE HG12 1 1 
        5  21301 1 1  49 ILE HG13 H 247.925  -1.565   8.213 1.00 . A A .  49 ILE HG13 1 1 
        5  21302 1 1  49 ILE HG21 H 250.590  -2.821  10.434 1.00 . A A .  49 ILE HG21 1 1 
        5  21303 1 1  49 ILE HG22 H 249.118  -3.413  11.199 1.00 . A A .  49 ILE HG22 1 1 
        5  21304 1 1  49 ILE HG23 H 250.000  -2.063  11.912 1.00 . A A .  49 ILE HG23 1 1 
        5  21305 1 1  49 ILE N    N 246.742  -0.314  10.048 1.00 . A A .  49 ILE N    1 1 
        5  21306 1 1  49 ILE O    O 247.452  -1.766  13.155 1.00 . A A .  49 ILE O    1 1 
        5  21307 1 1  50 ALA C    C 246.817   0.687  14.673 1.00 . A A .  50 ALA C    1 1 
        5  21308 1 1  50 ALA CA   C 248.093   0.854  13.855 1.00 . A A .  50 ALA CA   1 1 
        5  21309 1 1  50 ALA CB   C 248.482   2.332  13.812 1.00 . A A .  50 ALA CB   1 1 
        5  21310 1 1  50 ALA H    H 248.047   0.954  11.737 1.00 . A A .  50 ALA H    1 1 
        5  21311 1 1  50 ALA HA   H 248.888   0.302  14.333 1.00 . A A .  50 ALA HA   1 1 
        5  21312 1 1  50 ALA HB1  H 247.600   2.933  13.648 1.00 . A A .  50 ALA HB1  1 1 
        5  21313 1 1  50 ALA HB2  H 249.184   2.497  13.007 1.00 . A A .  50 ALA HB2  1 1 
        5  21314 1 1  50 ALA HB3  H 248.938   2.612  14.750 1.00 . A A .  50 ALA HB3  1 1 
        5  21315 1 1  50 ALA N    N 247.920   0.345  12.495 1.00 . A A .  50 ALA N    1 1 
        5  21316 1 1  50 ALA O    O 246.876   0.307  15.846 1.00 . A A .  50 ALA O    1 1 
        5  21317 1 1  51 GLY C    C 244.078  -0.590  15.095 1.00 . A A .  51 GLY C    1 1 
        5  21318 1 1  51 GLY CA   C 244.385   0.859  14.734 1.00 . A A .  51 GLY CA   1 1 
        5  21319 1 1  51 GLY H    H 245.695   1.275  13.119 1.00 . A A .  51 GLY H    1 1 
        5  21320 1 1  51 GLY HA2  H 244.412   1.448  15.641 1.00 . A A .  51 GLY HA2  1 1 
        5  21321 1 1  51 GLY HA3  H 243.605   1.234  14.090 1.00 . A A .  51 GLY HA3  1 1 
        5  21322 1 1  51 GLY N    N 245.672   0.976  14.052 1.00 . A A .  51 GLY N    1 1 
        5  21323 1 1  51 GLY O    O 243.612  -0.869  16.205 1.00 . A A .  51 GLY O    1 1 
        5  21324 1 1  52 GLU C    C 245.044  -3.458  15.449 1.00 . A A .  52 GLU C    1 1 
        5  21325 1 1  52 GLU CA   C 244.087  -2.915  14.386 1.00 . A A .  52 GLU CA   1 1 
        5  21326 1 1  52 GLU CB   C 244.257  -3.675  13.068 1.00 . A A .  52 GLU CB   1 1 
        5  21327 1 1  52 GLU CD   C 242.302  -5.246  13.428 1.00 . A A .  52 GLU CD   1 1 
        5  21328 1 1  52 GLU CG   C 243.828  -5.129  13.257 1.00 . A A .  52 GLU CG   1 1 
        5  21329 1 1  52 GLU H    H 244.704  -1.233  13.297 1.00 . A A .  52 GLU H    1 1 
        5  21330 1 1  52 GLU HA   H 243.073  -3.039  14.734 1.00 . A A .  52 GLU HA   1 1 
        5  21331 1 1  52 GLU HB2  H 243.641  -3.217  12.308 1.00 . A A .  52 GLU HB2  1 1 
        5  21332 1 1  52 GLU HB3  H 245.291  -3.643  12.762 1.00 . A A .  52 GLU HB3  1 1 
        5  21333 1 1  52 GLU HG2  H 244.136  -5.698  12.397 1.00 . A A .  52 GLU HG2  1 1 
        5  21334 1 1  52 GLU HG3  H 244.315  -5.518  14.135 1.00 . A A .  52 GLU HG3  1 1 
        5  21335 1 1  52 GLU N    N 244.337  -1.507  14.158 1.00 . A A .  52 GLU N    1 1 
        5  21336 1 1  52 GLU O    O 244.645  -4.261  16.297 1.00 . A A .  52 GLU O    1 1 
        5  21337 1 1  52 GLU OE1  O 241.607  -4.253  13.252 1.00 . A A .  52 GLU OE1  1 1 
        5  21338 1 1  52 GLU OE2  O 241.849  -6.337  13.736 1.00 . A A .  52 GLU OE2  1 1 
        5  21339 1 1  53 ALA C    C 246.954  -2.963  17.760 1.00 . A A .  53 ALA C    1 1 
        5  21340 1 1  53 ALA CA   C 247.308  -3.451  16.359 1.00 . A A .  53 ALA CA   1 1 
        5  21341 1 1  53 ALA CB   C 248.686  -2.916  15.962 1.00 . A A .  53 ALA CB   1 1 
        5  21342 1 1  53 ALA H    H 246.555  -2.370  14.698 1.00 . A A .  53 ALA H    1 1 
        5  21343 1 1  53 ALA HA   H 247.341  -4.530  16.361 1.00 . A A .  53 ALA HA   1 1 
        5  21344 1 1  53 ALA HB1  H 248.607  -1.871  15.702 1.00 . A A .  53 ALA HB1  1 1 
        5  21345 1 1  53 ALA HB2  H 249.057  -3.471  15.113 1.00 . A A .  53 ALA HB2  1 1 
        5  21346 1 1  53 ALA HB3  H 249.367  -3.029  16.793 1.00 . A A .  53 ALA HB3  1 1 
        5  21347 1 1  53 ALA N    N 246.303  -3.011  15.395 1.00 . A A .  53 ALA N    1 1 
        5  21348 1 1  53 ALA O    O 247.102  -3.703  18.736 1.00 . A A .  53 ALA O    1 1 
        5  21349 1 1  54 SER C    C 244.971  -1.943  19.762 1.00 . A A .  54 SER C    1 1 
        5  21350 1 1  54 SER CA   C 246.094  -1.132  19.127 1.00 . A A .  54 SER CA   1 1 
        5  21351 1 1  54 SER CB   C 245.634   0.312  18.927 1.00 . A A .  54 SER CB   1 1 
        5  21352 1 1  54 SER H    H 246.380  -1.185  17.028 1.00 . A A .  54 SER H    1 1 
        5  21353 1 1  54 SER HA   H 246.950  -1.139  19.787 1.00 . A A .  54 SER HA   1 1 
        5  21354 1 1  54 SER HB2  H 245.538   0.799  19.883 1.00 . A A .  54 SER HB2  1 1 
        5  21355 1 1  54 SER HB3  H 246.364   0.842  18.327 1.00 . A A .  54 SER HB3  1 1 
        5  21356 1 1  54 SER HG   H 244.190   1.220  17.994 1.00 . A A .  54 SER HG   1 1 
        5  21357 1 1  54 SER N    N 246.476  -1.717  17.845 1.00 . A A .  54 SER N    1 1 
        5  21358 1 1  54 SER O    O 245.003  -2.228  20.963 1.00 . A A .  54 SER O    1 1 
        5  21359 1 1  54 SER OG   O 244.374   0.319  18.271 1.00 . A A .  54 SER OG   1 1 
        5  21360 1 1  55 ARG C    C 243.325  -4.478  19.914 1.00 . A A .  55 ARG C    1 1 
        5  21361 1 1  55 ARG CA   C 242.854  -3.112  19.421 1.00 . A A .  55 ARG CA   1 1 
        5  21362 1 1  55 ARG CB   C 241.828  -3.297  18.301 1.00 . A A .  55 ARG CB   1 1 
        5  21363 1 1  55 ARG CD   C 240.095  -2.155  16.908 1.00 . A A .  55 ARG CD   1 1 
        5  21364 1 1  55 ARG CG   C 241.114  -1.970  18.033 1.00 . A A .  55 ARG CG   1 1 
        5  21365 1 1  55 ARG CZ   C 238.294  -0.515  17.339 1.00 . A A .  55 ARG CZ   1 1 
        5  21366 1 1  55 ARG H    H 244.026  -2.063  17.996 1.00 . A A .  55 ARG H    1 1 
        5  21367 1 1  55 ARG HA   H 242.384  -2.589  20.241 1.00 . A A .  55 ARG HA   1 1 
        5  21368 1 1  55 ARG HB2  H 242.332  -3.622  17.402 1.00 . A A .  55 ARG HB2  1 1 
        5  21369 1 1  55 ARG HB3  H 241.102  -4.041  18.595 1.00 . A A .  55 ARG HB3  1 1 
        5  21370 1 1  55 ARG HD2  H 240.607  -2.467  16.010 1.00 . A A .  55 ARG HD2  1 1 
        5  21371 1 1  55 ARG HD3  H 239.383  -2.915  17.193 1.00 . A A .  55 ARG HD3  1 1 
        5  21372 1 1  55 ARG HE   H 239.727  -0.301  15.943 1.00 . A A .  55 ARG HE   1 1 
        5  21373 1 1  55 ARG HG2  H 240.605  -1.649  18.931 1.00 . A A .  55 ARG HG2  1 1 
        5  21374 1 1  55 ARG HG3  H 241.837  -1.223  17.742 1.00 . A A .  55 ARG HG3  1 1 
        5  21375 1 1  55 ARG HH11 H 238.221  -2.137  18.525 1.00 . A A .  55 ARG HH11 1 1 
        5  21376 1 1  55 ARG HH12 H 236.979  -0.961  18.793 1.00 . A A .  55 ARG HH12 1 1 
        5  21377 1 1  55 ARG HH21 H 238.092   1.203  16.332 1.00 . A A .  55 ARG HH21 1 1 
        5  21378 1 1  55 ARG HH22 H 236.907   0.911  17.561 1.00 . A A .  55 ARG HH22 1 1 
        5  21379 1 1  55 ARG N    N 243.987  -2.320  18.942 1.00 . A A .  55 ARG N    1 1 
        5  21380 1 1  55 ARG NE   N 239.389  -0.893  16.649 1.00 . A A .  55 ARG NE   1 1 
        5  21381 1 1  55 ARG NH1  N 237.791  -1.264  18.295 1.00 . A A .  55 ARG NH1  1 1 
        5  21382 1 1  55 ARG NH2  N 237.720   0.622  17.055 1.00 . A A .  55 ARG NH2  1 1 
        5  21383 1 1  55 ARG O    O 242.850  -4.973  20.940 1.00 . A A .  55 ARG O    1 1 
        5  21384 1 1  56 LEU C    C 245.502  -6.327  20.885 1.00 . A A .  56 LEU C    1 1 
        5  21385 1 1  56 LEU CA   C 244.801  -6.388  19.534 1.00 . A A .  56 LEU CA   1 1 
        5  21386 1 1  56 LEU CB   C 245.788  -6.864  18.457 1.00 . A A .  56 LEU CB   1 1 
        5  21387 1 1  56 LEU CD1  C 245.974  -7.496  16.040 1.00 . A A .  56 LEU CD1  1 1 
        5  21388 1 1  56 LEU CD2  C 244.425  -8.761  17.529 1.00 . A A .  56 LEU CD2  1 1 
        5  21389 1 1  56 LEU CG   C 245.020  -7.379  17.230 1.00 . A A .  56 LEU CG   1 1 
        5  21390 1 1  56 LEU H    H 244.597  -4.626  18.371 1.00 . A A .  56 LEU H    1 1 
        5  21391 1 1  56 LEU HA   H 243.987  -7.093  19.601 1.00 . A A .  56 LEU HA   1 1 
        5  21392 1 1  56 LEU HB2  H 246.424  -6.041  18.166 1.00 . A A .  56 LEU HB2  1 1 
        5  21393 1 1  56 LEU HB3  H 246.396  -7.663  18.858 1.00 . A A .  56 LEU HB3  1 1 
        5  21394 1 1  56 LEU HD11 H 246.867  -8.023  16.344 1.00 . A A .  56 LEU HD11 1 1 
        5  21395 1 1  56 LEU HD12 H 246.241  -6.508  15.693 1.00 . A A .  56 LEU HD12 1 1 
        5  21396 1 1  56 LEU HD13 H 245.490  -8.038  15.242 1.00 . A A .  56 LEU HD13 1 1 
        5  21397 1 1  56 LEU HD21 H 243.989  -9.168  16.628 1.00 . A A .  56 LEU HD21 1 1 
        5  21398 1 1  56 LEU HD22 H 243.662  -8.672  18.286 1.00 . A A .  56 LEU HD22 1 1 
        5  21399 1 1  56 LEU HD23 H 245.204  -9.421  17.880 1.00 . A A .  56 LEU HD23 1 1 
        5  21400 1 1  56 LEU HG   H 244.226  -6.688  16.988 1.00 . A A .  56 LEU HG   1 1 
        5  21401 1 1  56 LEU N    N 244.263  -5.077  19.174 1.00 . A A .  56 LEU N    1 1 
        5  21402 1 1  56 LEU O    O 245.359  -7.240  21.703 1.00 . A A .  56 LEU O    1 1 
        5  21403 1 1  57 ALA C    C 245.986  -4.947  23.537 1.00 . A A .  57 ALA C    1 1 
        5  21404 1 1  57 ALA CA   C 246.971  -5.074  22.377 1.00 . A A .  57 ALA CA   1 1 
        5  21405 1 1  57 ALA CB   C 247.856  -3.827  22.314 1.00 . A A .  57 ALA CB   1 1 
        5  21406 1 1  57 ALA H    H 246.325  -4.557  20.423 1.00 . A A .  57 ALA H    1 1 
        5  21407 1 1  57 ALA HA   H 247.596  -5.940  22.542 1.00 . A A .  57 ALA HA   1 1 
        5  21408 1 1  57 ALA HB1  H 248.054  -3.476  23.316 1.00 . A A .  57 ALA HB1  1 1 
        5  21409 1 1  57 ALA HB2  H 247.350  -3.055  21.755 1.00 . A A .  57 ALA HB2  1 1 
        5  21410 1 1  57 ALA HB3  H 248.789  -4.072  21.827 1.00 . A A .  57 ALA HB3  1 1 
        5  21411 1 1  57 ALA N    N 246.254  -5.248  21.113 1.00 . A A .  57 ALA N    1 1 
        5  21412 1 1  57 ALA O    O 246.236  -5.466  24.628 1.00 . A A .  57 ALA O    1 1 
        5  21413 1 1  58 HIS C    C 243.214  -5.421  24.672 1.00 . A A .  58 HIS C    1 1 
        5  21414 1 1  58 HIS CA   C 243.840  -4.077  24.314 1.00 . A A .  58 HIS CA   1 1 
        5  21415 1 1  58 HIS CB   C 242.748  -3.116  23.805 1.00 . A A .  58 HIS CB   1 1 
        5  21416 1 1  58 HIS CD2  C 243.859  -0.737  23.589 1.00 . A A .  58 HIS CD2  1 1 
        5  21417 1 1  58 HIS CE1  C 243.058   0.151  25.396 1.00 . A A .  58 HIS CE1  1 1 
        5  21418 1 1  58 HIS CG   C 243.077  -1.693  24.188 1.00 . A A .  58 HIS CG   1 1 
        5  21419 1 1  58 HIS H    H 244.725  -3.880  22.396 1.00 . A A .  58 HIS H    1 1 
        5  21420 1 1  58 HIS HA   H 244.300  -3.664  25.201 1.00 . A A .  58 HIS HA   1 1 
        5  21421 1 1  58 HIS HB2  H 242.684  -3.186  22.729 1.00 . A A .  58 HIS HB2  1 1 
        5  21422 1 1  58 HIS HB3  H 241.797  -3.390  24.238 1.00 . A A .  58 HIS HB3  1 1 
        5  21423 1 1  58 HIS HD2  H 244.403  -0.868  22.665 1.00 . A A .  58 HIS HD2  1 1 
        5  21424 1 1  58 HIS HE1  H 242.836   0.849  26.189 1.00 . A A .  58 HIS HE1  1 1 
        5  21425 1 1  58 HIS HE2  H 244.314   1.266  24.167 1.00 . A A .  58 HIS HE2  1 1 
        5  21426 1 1  58 HIS N    N 244.864  -4.262  23.288 1.00 . A A .  58 HIS N    1 1 
        5  21427 1 1  58 HIS ND1  N 242.576  -1.104  25.339 1.00 . A A .  58 HIS ND1  1 1 
        5  21428 1 1  58 HIS NE2  N 243.846   0.426  24.354 1.00 . A A .  58 HIS NE2  1 1 
        5  21429 1 1  58 HIS O    O 242.992  -5.714  25.850 1.00 . A A .  58 HIS O    1 1 
        5  21430 1 1  59 TYR C    C 243.310  -8.431  24.665 1.00 . A A .  59 TYR C    1 1 
        5  21431 1 1  59 TYR CA   C 242.352  -7.555  23.857 1.00 . A A .  59 TYR CA   1 1 
        5  21432 1 1  59 TYR CB   C 242.037  -8.212  22.507 1.00 . A A .  59 TYR CB   1 1 
        5  21433 1 1  59 TYR CD1  C 239.876  -9.435  22.948 1.00 . A A .  59 TYR CD1  1 1 
        5  21434 1 1  59 TYR CD2  C 241.912 -10.729  22.696 1.00 . A A .  59 TYR CD2  1 1 
        5  21435 1 1  59 TYR CE1  C 239.151 -10.615  23.147 1.00 . A A .  59 TYR CE1  1 1 
        5  21436 1 1  59 TYR CE2  C 241.186 -11.909  22.896 1.00 . A A .  59 TYR CE2  1 1 
        5  21437 1 1  59 TYR CG   C 241.256  -9.491  22.723 1.00 . A A .  59 TYR CG   1 1 
        5  21438 1 1  59 TYR CZ   C 239.804 -11.853  23.121 1.00 . A A .  59 TYR CZ   1 1 
        5  21439 1 1  59 TYR H    H 243.149  -5.942  22.736 1.00 . A A .  59 TYR H    1 1 
        5  21440 1 1  59 TYR HA   H 241.434  -7.441  24.413 1.00 . A A .  59 TYR HA   1 1 
        5  21441 1 1  59 TYR HB2  H 241.449  -7.532  21.908 1.00 . A A .  59 TYR HB2  1 1 
        5  21442 1 1  59 TYR HB3  H 242.959  -8.437  21.991 1.00 . A A .  59 TYR HB3  1 1 
        5  21443 1 1  59 TYR HD1  H 239.371  -8.481  22.968 1.00 . A A .  59 TYR HD1  1 1 
        5  21444 1 1  59 TYR HD2  H 242.977 -10.773  22.523 1.00 . A A .  59 TYR HD2  1 1 
        5  21445 1 1  59 TYR HE1  H 238.085 -10.571  23.321 1.00 . A A .  59 TYR HE1  1 1 
        5  21446 1 1  59 TYR HE2  H 241.690 -12.864  22.876 1.00 . A A .  59 TYR HE2  1 1 
        5  21447 1 1  59 TYR HH   H 238.883 -13.386  22.454 1.00 . A A .  59 TYR HH   1 1 
        5  21448 1 1  59 TYR N    N 242.942  -6.235  23.649 1.00 . A A .  59 TYR N    1 1 
        5  21449 1 1  59 TYR O    O 242.881  -9.185  25.544 1.00 . A A .  59 TYR O    1 1 
        5  21450 1 1  59 TYR OH   O 239.088 -13.016  23.316 1.00 . A A .  59 TYR OH   1 1 
        5  21451 1 1  60 ASN C    C 246.116  -8.401  26.333 1.00 . A A .  60 ASN C    1 1 
        5  21452 1 1  60 ASN CA   C 245.628  -9.105  25.056 1.00 . A A .  60 ASN CA   1 1 
        5  21453 1 1  60 ASN CB   C 246.819  -9.337  24.121 1.00 . A A .  60 ASN CB   1 1 
        5  21454 1 1  60 ASN CG   C 246.361 -10.029  22.839 1.00 . A A .  60 ASN CG   1 1 
        5  21455 1 1  60 ASN H    H 244.884  -7.708  23.649 1.00 . A A .  60 ASN H    1 1 
        5  21456 1 1  60 ASN HA   H 245.209 -10.063  25.324 1.00 . A A .  60 ASN HA   1 1 
        5  21457 1 1  60 ASN HB2  H 247.271  -8.388  23.875 1.00 . A A .  60 ASN HB2  1 1 
        5  21458 1 1  60 ASN HB3  H 247.542  -9.958  24.621 1.00 . A A .  60 ASN HB3  1 1 
        5  21459 1 1  60 ASN HD21 H 245.401 -11.484  23.785 1.00 . A A .  60 ASN HD21 1 1 
        5  21460 1 1  60 ASN HD22 H 245.346 -11.562  22.091 1.00 . A A .  60 ASN HD22 1 1 
        5  21461 1 1  60 ASN N    N 244.607  -8.325  24.359 1.00 . A A .  60 ASN N    1 1 
        5  21462 1 1  60 ASN ND2  N 245.643 -11.116  22.911 1.00 . A A .  60 ASN ND2  1 1 
        5  21463 1 1  60 ASN O    O 246.987  -8.925  27.033 1.00 . A A .  60 ASN O    1 1 
        5  21464 1 1  60 ASN OD1  O 246.669  -9.566  21.740 1.00 . A A .  60 ASN OD1  1 1 
        5  21465 1 1  61 LYS C    C 247.443  -6.181  27.844 1.00 . A A .  61 LYS C    1 1 
        5  21466 1 1  61 LYS CA   C 245.933  -6.457  27.819 1.00 . A A .  61 LYS CA   1 1 
        5  21467 1 1  61 LYS CB   C 245.510  -7.214  29.092 1.00 . A A .  61 LYS CB   1 1 
        5  21468 1 1  61 LYS CD   C 243.283  -6.055  29.388 1.00 . A A .  61 LYS CD   1 1 
        5  21469 1 1  61 LYS CE   C 241.770  -6.273  29.443 1.00 . A A .  61 LYS CE   1 1 
        5  21470 1 1  61 LYS CG   C 243.982  -7.398  29.131 1.00 . A A .  61 LYS CG   1 1 
        5  21471 1 1  61 LYS H    H 244.864  -6.857  26.038 1.00 . A A .  61 LYS H    1 1 
        5  21472 1 1  61 LYS HA   H 245.415  -5.511  27.796 1.00 . A A .  61 LYS HA   1 1 
        5  21473 1 1  61 LYS HB2  H 245.987  -8.183  29.109 1.00 . A A .  61 LYS HB2  1 1 
        5  21474 1 1  61 LYS HB3  H 245.820  -6.649  29.958 1.00 . A A .  61 LYS HB3  1 1 
        5  21475 1 1  61 LYS HD2  H 243.623  -5.645  30.328 1.00 . A A .  61 LYS HD2  1 1 
        5  21476 1 1  61 LYS HD3  H 243.514  -5.367  28.590 1.00 . A A .  61 LYS HD3  1 1 
        5  21477 1 1  61 LYS HE2  H 241.427  -6.655  28.492 1.00 . A A .  61 LYS HE2  1 1 
        5  21478 1 1  61 LYS HE3  H 241.536  -6.983  30.222 1.00 . A A .  61 LYS HE3  1 1 
        5  21479 1 1  61 LYS HG2  H 243.647  -7.798  28.185 1.00 . A A .  61 LYS HG2  1 1 
        5  21480 1 1  61 LYS HG3  H 243.726  -8.089  29.920 1.00 . A A .  61 LYS HG3  1 1 
        5  21481 1 1  61 LYS HZ1  H 240.080  -5.148  29.908 1.00 . A A .  61 LYS HZ1  1 1 
        5  21482 1 1  61 LYS HZ2  H 241.197  -4.340  28.915 1.00 . A A .  61 LYS HZ2  1 1 
        5  21483 1 1  61 LYS HZ3  H 241.519  -4.541  30.571 1.00 . A A .  61 LYS HZ3  1 1 
        5  21484 1 1  61 LYS N    N 245.552  -7.222  26.632 1.00 . A A .  61 LYS N    1 1 
        5  21485 1 1  61 LYS NZ   N 241.090  -4.978  29.731 1.00 . A A .  61 LYS NZ   1 1 
        5  21486 1 1  61 LYS O    O 248.046  -6.063  28.916 1.00 . A A .  61 LYS O    1 1 
        5  21487 1 1  62 ARG C    C 249.712  -4.321  26.227 1.00 . A A .  62 ARG C    1 1 
        5  21488 1 1  62 ARG CA   C 249.472  -5.794  26.540 1.00 . A A .  62 ARG CA   1 1 
        5  21489 1 1  62 ARG CB   C 250.089  -6.657  25.438 1.00 . A A .  62 ARG CB   1 1 
        5  21490 1 1  62 ARG CD   C 250.694  -8.987  24.768 1.00 . A A .  62 ARG CD   1 1 
        5  21491 1 1  62 ARG CG   C 250.097  -8.122  25.878 1.00 . A A .  62 ARG CG   1 1 
        5  21492 1 1  62 ARG CZ   C 251.474 -11.323  24.547 1.00 . A A .  62 ARG CZ   1 1 
        5  21493 1 1  62 ARG H    H 247.508  -6.164  25.837 1.00 . A A .  62 ARG H    1 1 
        5  21494 1 1  62 ARG HA   H 249.949  -6.036  27.479 1.00 . A A .  62 ARG HA   1 1 
        5  21495 1 1  62 ARG HB2  H 249.509  -6.555  24.532 1.00 . A A .  62 ARG HB2  1 1 
        5  21496 1 1  62 ARG HB3  H 251.103  -6.334  25.254 1.00 . A A .  62 ARG HB3  1 1 
        5  21497 1 1  62 ARG HD2  H 250.090  -8.894  23.877 1.00 . A A .  62 ARG HD2  1 1 
        5  21498 1 1  62 ARG HD3  H 251.697  -8.650  24.553 1.00 . A A .  62 ARG HD3  1 1 
        5  21499 1 1  62 ARG HE   H 250.191 -10.672  25.952 1.00 . A A .  62 ARG HE   1 1 
        5  21500 1 1  62 ARG HG2  H 250.691  -8.225  26.775 1.00 . A A .  62 ARG HG2  1 1 
        5  21501 1 1  62 ARG HG3  H 249.085  -8.444  26.078 1.00 . A A .  62 ARG HG3  1 1 
        5  21502 1 1  62 ARG HH11 H 252.232 -10.075  23.165 1.00 . A A .  62 ARG HH11 1 1 
        5  21503 1 1  62 ARG HH12 H 252.757 -11.723  23.052 1.00 . A A .  62 ARG HH12 1 1 
        5  21504 1 1  62 ARG HH21 H 250.903 -12.803  25.769 1.00 . A A .  62 ARG HH21 1 1 
        5  21505 1 1  62 ARG HH22 H 252.011 -13.251  24.514 1.00 . A A .  62 ARG HH22 1 1 
        5  21506 1 1  62 ARG N    N 248.042  -6.067  26.653 1.00 . A A .  62 ARG N    1 1 
        5  21507 1 1  62 ARG NE   N 250.730 -10.396  25.182 1.00 . A A .  62 ARG NE   1 1 
        5  21508 1 1  62 ARG NH1  N 252.212 -11.016  23.504 1.00 . A A .  62 ARG NH1  1 1 
        5  21509 1 1  62 ARG NH2  N 251.461 -12.555  24.977 1.00 . A A .  62 ARG NH2  1 1 
        5  21510 1 1  62 ARG O    O 249.455  -3.865  25.109 1.00 . A A .  62 ARG O    1 1 
        5  21511 1 1  63 SER C    C 251.521  -1.927  25.968 1.00 . A A .  63 SER C    1 1 
        5  21512 1 1  63 SER CA   C 250.488  -2.162  27.067 1.00 . A A .  63 SER CA   1 1 
        5  21513 1 1  63 SER CB   C 251.005  -1.588  28.386 1.00 . A A .  63 SER CB   1 1 
        5  21514 1 1  63 SER H    H 250.389  -4.019  28.086 1.00 . A A .  63 SER H    1 1 
        5  21515 1 1  63 SER HA   H 249.573  -1.654  26.802 1.00 . A A .  63 SER HA   1 1 
        5  21516 1 1  63 SER HB2  H 251.956  -2.032  28.627 1.00 . A A .  63 SER HB2  1 1 
        5  21517 1 1  63 SER HB3  H 251.125  -0.516  28.289 1.00 . A A .  63 SER HB3  1 1 
        5  21518 1 1  63 SER HG   H 250.555  -2.313  30.134 1.00 . A A .  63 SER HG   1 1 
        5  21519 1 1  63 SER N    N 250.207  -3.589  27.224 1.00 . A A .  63 SER N    1 1 
        5  21520 1 1  63 SER O    O 251.414  -0.963  25.206 1.00 . A A .  63 SER O    1 1 
        5  21521 1 1  63 SER OG   O 250.077  -1.881  29.422 1.00 . A A .  63 SER OG   1 1 
        5  21522 1 1  64 THR C    C 253.205  -3.434  23.620 1.00 . A A .  64 THR C    1 1 
        5  21523 1 1  64 THR CA   C 253.582  -2.687  24.900 1.00 . A A .  64 THR CA   1 1 
        5  21524 1 1  64 THR CB   C 254.892  -3.261  25.456 1.00 . A A .  64 THR CB   1 1 
        5  21525 1 1  64 THR CG2  C 256.071  -2.805  24.586 1.00 . A A .  64 THR CG2  1 1 
        5  21526 1 1  64 THR H    H 252.550  -3.548  26.541 1.00 . A A .  64 THR H    1 1 
        5  21527 1 1  64 THR HA   H 253.728  -1.643  24.667 1.00 . A A .  64 THR HA   1 1 
        5  21528 1 1  64 THR HB   H 254.843  -4.338  25.453 1.00 . A A .  64 THR HB   1 1 
        5  21529 1 1  64 THR HG1  H 255.722  -3.370  27.210 1.00 . A A .  64 THR HG1  1 1 
        5  21530 1 1  64 THR HG21 H 256.918  -3.454  24.758 1.00 . A A .  64 THR HG21 1 1 
        5  21531 1 1  64 THR HG22 H 256.338  -1.792  24.846 1.00 . A A .  64 THR HG22 1 1 
        5  21532 1 1  64 THR HG23 H 255.793  -2.849  23.542 1.00 . A A .  64 THR HG23 1 1 
        5  21533 1 1  64 THR N    N 252.522  -2.807  25.901 1.00 . A A .  64 THR N    1 1 
        5  21534 1 1  64 THR O    O 252.891  -4.626  23.661 1.00 . A A .  64 THR O    1 1 
        5  21535 1 1  64 THR OG1  O 255.083  -2.795  26.784 1.00 . A A .  64 THR OG1  1 1 
        5  21536 1 1  65 ILE C    C 254.196  -3.984  20.621 1.00 . A A .  65 ILE C    1 1 
        5  21537 1 1  65 ILE CA   C 252.938  -3.325  21.192 1.00 . A A .  65 ILE CA   1 1 
        5  21538 1 1  65 ILE CB   C 252.398  -2.257  20.215 1.00 . A A .  65 ILE CB   1 1 
        5  21539 1 1  65 ILE CD1  C 250.703  -0.408  19.983 1.00 . A A .  65 ILE CD1  1 1 
        5  21540 1 1  65 ILE CG1  C 251.097  -1.660  20.779 1.00 . A A .  65 ILE CG1  1 1 
        5  21541 1 1  65 ILE CG2  C 252.107  -2.897  18.840 1.00 . A A .  65 ILE CG2  1 1 
        5  21542 1 1  65 ILE H    H 253.526  -1.783  22.529 1.00 . A A .  65 ILE H    1 1 
        5  21543 1 1  65 ILE HA   H 252.183  -4.084  21.334 1.00 . A A .  65 ILE HA   1 1 
        5  21544 1 1  65 ILE HB   H 253.134  -1.475  20.097 1.00 . A A .  65 ILE HB   1 1 
        5  21545 1 1  65 ILE HD11 H 250.557  -0.675  18.947 1.00 . A A .  65 ILE HD11 1 1 
        5  21546 1 1  65 ILE HD12 H 251.491   0.328  20.057 1.00 . A A .  65 ILE HD12 1 1 
        5  21547 1 1  65 ILE HD13 H 249.788   0.002  20.381 1.00 . A A .  65 ILE HD13 1 1 
        5  21548 1 1  65 ILE HG12 H 250.306  -2.393  20.707 1.00 . A A .  65 ILE HG12 1 1 
        5  21549 1 1  65 ILE HG13 H 251.244  -1.393  21.814 1.00 . A A .  65 ILE HG13 1 1 
        5  21550 1 1  65 ILE HG21 H 253.035  -3.202  18.381 1.00 . A A .  65 ILE HG21 1 1 
        5  21551 1 1  65 ILE HG22 H 251.611  -2.176  18.206 1.00 . A A .  65 ILE HG22 1 1 
        5  21552 1 1  65 ILE HG23 H 251.469  -3.759  18.972 1.00 . A A .  65 ILE HG23 1 1 
        5  21553 1 1  65 ILE N    N 253.257  -2.725  22.489 1.00 . A A .  65 ILE N    1 1 
        5  21554 1 1  65 ILE O    O 255.281  -3.398  20.659 1.00 . A A .  65 ILE O    1 1 
        5  21555 1 1  66 THR C    C 254.795  -6.510  18.156 1.00 . A A .  66 THR C    1 1 
        5  21556 1 1  66 THR CA   C 255.159  -5.947  19.531 1.00 . A A .  66 THR CA   1 1 
        5  21557 1 1  66 THR CB   C 255.587  -7.090  20.468 1.00 . A A .  66 THR CB   1 1 
        5  21558 1 1  66 THR CG2  C 255.979  -6.529  21.839 1.00 . A A .  66 THR CG2  1 1 
        5  21559 1 1  66 THR H    H 253.143  -5.611  20.111 1.00 . A A .  66 THR H    1 1 
        5  21560 1 1  66 THR HA   H 255.994  -5.271  19.415 1.00 . A A .  66 THR HA   1 1 
        5  21561 1 1  66 THR HB   H 256.437  -7.600  20.041 1.00 . A A .  66 THR HB   1 1 
        5  21562 1 1  66 THR HG1  H 254.883  -8.898  20.592 1.00 . A A .  66 THR HG1  1 1 
        5  21563 1 1  66 THR HG21 H 255.211  -5.851  22.182 1.00 . A A .  66 THR HG21 1 1 
        5  21564 1 1  66 THR HG22 H 256.916  -5.998  21.756 1.00 . A A .  66 THR HG22 1 1 
        5  21565 1 1  66 THR HG23 H 256.085  -7.339  22.544 1.00 . A A .  66 THR HG23 1 1 
        5  21566 1 1  66 THR N    N 254.035  -5.202  20.103 1.00 . A A .  66 THR N    1 1 
        5  21567 1 1  66 THR O    O 253.659  -6.368  17.689 1.00 . A A .  66 THR O    1 1 
        5  21568 1 1  66 THR OG1  O 254.518  -8.010  20.616 1.00 . A A .  66 THR OG1  1 1 
        5  21569 1 1  67 SER C    C 254.457  -8.725  16.154 1.00 . A A .  67 SER C    1 1 
        5  21570 1 1  67 SER CA   C 255.604  -7.715  16.189 1.00 . A A .  67 SER CA   1 1 
        5  21571 1 1  67 SER CB   C 256.896  -8.403  15.749 1.00 . A A .  67 SER CB   1 1 
        5  21572 1 1  67 SER H    H 256.658  -7.197  17.950 1.00 . A A .  67 SER H    1 1 
        5  21573 1 1  67 SER HA   H 255.386  -6.921  15.491 1.00 . A A .  67 SER HA   1 1 
        5  21574 1 1  67 SER HB2  H 256.768  -8.818  14.764 1.00 . A A .  67 SER HB2  1 1 
        5  21575 1 1  67 SER HB3  H 257.701  -7.678  15.730 1.00 . A A .  67 SER HB3  1 1 
        5  21576 1 1  67 SER HG   H 258.052  -9.822  16.410 1.00 . A A .  67 SER HG   1 1 
        5  21577 1 1  67 SER N    N 255.780  -7.134  17.518 1.00 . A A .  67 SER N    1 1 
        5  21578 1 1  67 SER O    O 253.805  -8.882  15.120 1.00 . A A .  67 SER O    1 1 
        5  21579 1 1  67 SER OG   O 257.205  -9.448  16.662 1.00 . A A .  67 SER OG   1 1 
        5  21580 1 1  68 ARG C    C 251.798  -9.835  17.088 1.00 . A A .  68 ARG C    1 1 
        5  21581 1 1  68 ARG CA   C 253.181 -10.446  17.336 1.00 . A A .  68 ARG CA   1 1 
        5  21582 1 1  68 ARG CB   C 253.196 -11.117  18.709 1.00 . A A .  68 ARG CB   1 1 
        5  21583 1 1  68 ARG CD   C 254.483 -12.619  20.233 1.00 . A A .  68 ARG CD   1 1 
        5  21584 1 1  68 ARG CG   C 254.437 -12.001  18.835 1.00 . A A .  68 ARG CG   1 1 
        5  21585 1 1  68 ARG CZ   C 256.869 -13.074  20.696 1.00 . A A .  68 ARG CZ   1 1 
        5  21586 1 1  68 ARG H    H 254.803  -9.274  18.053 1.00 . A A .  68 ARG H    1 1 
        5  21587 1 1  68 ARG HA   H 253.372 -11.193  16.581 1.00 . A A .  68 ARG HA   1 1 
        5  21588 1 1  68 ARG HB2  H 253.210 -10.360  19.480 1.00 . A A .  68 ARG HB2  1 1 
        5  21589 1 1  68 ARG HB3  H 252.312 -11.727  18.819 1.00 . A A .  68 ARG HB3  1 1 
        5  21590 1 1  68 ARG HD2  H 254.560 -11.833  20.969 1.00 . A A .  68 ARG HD2  1 1 
        5  21591 1 1  68 ARG HD3  H 253.576 -13.180  20.403 1.00 . A A .  68 ARG HD3  1 1 
        5  21592 1 1  68 ARG HE   H 255.517 -14.469  20.179 1.00 . A A .  68 ARG HE   1 1 
        5  21593 1 1  68 ARG HG2  H 254.399 -12.786  18.094 1.00 . A A .  68 ARG HG2  1 1 
        5  21594 1 1  68 ARG HG3  H 255.322 -11.402  18.680 1.00 . A A .  68 ARG HG3  1 1 
        5  21595 1 1  68 ARG HH11 H 256.363 -11.137  20.884 1.00 . A A .  68 ARG HH11 1 1 
        5  21596 1 1  68 ARG HH12 H 258.025 -11.508  21.197 1.00 . A A .  68 ARG HH12 1 1 
        5  21597 1 1  68 ARG HH21 H 257.689 -14.899  20.594 1.00 . A A .  68 ARG HH21 1 1 
        5  21598 1 1  68 ARG HH22 H 258.767 -13.616  21.032 1.00 . A A .  68 ARG HH22 1 1 
        5  21599 1 1  68 ARG N    N 254.234  -9.427  17.269 1.00 . A A .  68 ARG N    1 1 
        5  21600 1 1  68 ARG NE   N 255.642 -13.512  20.353 1.00 . A A .  68 ARG NE   1 1 
        5  21601 1 1  68 ARG NH1  N 257.104 -11.806  20.945 1.00 . A A .  68 ARG NH1  1 1 
        5  21602 1 1  68 ARG NH2  N 257.851 -13.929  20.781 1.00 . A A .  68 ARG NH2  1 1 
        5  21603 1 1  68 ARG O    O 250.992 -10.406  16.347 1.00 . A A .  68 ARG O    1 1 
        5  21604 1 1  69 GLU C    C 250.074  -7.515  16.101 1.00 . A A .  69 GLU C    1 1 
        5  21605 1 1  69 GLU CA   C 250.238  -8.006  17.533 1.00 . A A .  69 GLU CA   1 1 
        5  21606 1 1  69 GLU CB   C 250.115  -6.816  18.497 1.00 . A A .  69 GLU CB   1 1 
        5  21607 1 1  69 GLU CD   C 251.028  -7.708  20.692 1.00 . A A .  69 GLU CD   1 1 
        5  21608 1 1  69 GLU CG   C 249.763  -7.309  19.916 1.00 . A A .  69 GLU CG   1 1 
        5  21609 1 1  69 GLU H    H 252.212  -8.272  18.278 1.00 . A A .  69 GLU H    1 1 
        5  21610 1 1  69 GLU HA   H 249.447  -8.710  17.747 1.00 . A A .  69 GLU HA   1 1 
        5  21611 1 1  69 GLU HB2  H 251.060  -6.292  18.531 1.00 . A A .  69 GLU HB2  1 1 
        5  21612 1 1  69 GLU HB3  H 249.347  -6.143  18.147 1.00 . A A .  69 GLU HB3  1 1 
        5  21613 1 1  69 GLU HG2  H 249.256  -6.518  20.447 1.00 . A A .  69 GLU HG2  1 1 
        5  21614 1 1  69 GLU HG3  H 249.105  -8.164  19.847 1.00 . A A .  69 GLU HG3  1 1 
        5  21615 1 1  69 GLU N    N 251.530  -8.680  17.705 1.00 . A A .  69 GLU N    1 1 
        5  21616 1 1  69 GLU O    O 249.002  -7.660  15.507 1.00 . A A .  69 GLU O    1 1 
        5  21617 1 1  69 GLU OE1  O 250.900  -8.022  21.863 1.00 . A A .  69 GLU OE1  1 1 
        5  21618 1 1  69 GLU OE2  O 252.104  -7.694  20.111 1.00 . A A .  69 GLU OE2  1 1 
        5  21619 1 1  70 ILE C    C 250.904  -7.569  13.199 1.00 . A A .  70 ILE C    1 1 
        5  21620 1 1  70 ILE CA   C 251.115  -6.417  14.190 1.00 . A A .  70 ILE CA   1 1 
        5  21621 1 1  70 ILE CB   C 252.423  -5.653  13.884 1.00 . A A .  70 ILE CB   1 1 
        5  21622 1 1  70 ILE CD1  C 253.891  -3.785  14.721 1.00 . A A .  70 ILE CD1  1 1 
        5  21623 1 1  70 ILE CG1  C 252.485  -4.400  14.773 1.00 . A A .  70 ILE CG1  1 1 
        5  21624 1 1  70 ILE CG2  C 252.457  -5.219  12.401 1.00 . A A .  70 ILE CG2  1 1 
        5  21625 1 1  70 ILE H    H 251.966  -6.847  16.087 1.00 . A A .  70 ILE H    1 1 
        5  21626 1 1  70 ILE HA   H 250.285  -5.731  14.098 1.00 . A A .  70 ILE HA   1 1 
        5  21627 1 1  70 ILE HB   H 253.271  -6.289  14.093 1.00 . A A .  70 ILE HB   1 1 
        5  21628 1 1  70 ILE HD11 H 254.619  -4.530  15.001 1.00 . A A .  70 ILE HD11 1 1 
        5  21629 1 1  70 ILE HD12 H 253.947  -2.951  15.404 1.00 . A A .  70 ILE HD12 1 1 
        5  21630 1 1  70 ILE HD13 H 254.094  -3.441  13.718 1.00 . A A .  70 ILE HD13 1 1 
        5  21631 1 1  70 ILE HG12 H 251.763  -3.675  14.423 1.00 . A A .  70 ILE HG12 1 1 
        5  21632 1 1  70 ILE HG13 H 252.255  -4.671  15.792 1.00 . A A .  70 ILE HG13 1 1 
        5  21633 1 1  70 ILE HG21 H 253.309  -4.577  12.233 1.00 . A A .  70 ILE HG21 1 1 
        5  21634 1 1  70 ILE HG22 H 251.550  -4.683  12.163 1.00 . A A .  70 ILE HG22 1 1 
        5  21635 1 1  70 ILE HG23 H 252.534  -6.093  11.772 1.00 . A A .  70 ILE HG23 1 1 
        5  21636 1 1  70 ILE N    N 251.143  -6.932  15.557 1.00 . A A .  70 ILE N    1 1 
        5  21637 1 1  70 ILE O    O 250.145  -7.432  12.240 1.00 . A A .  70 ILE O    1 1 
        5  21638 1 1  71 GLN C    C 250.063 -10.302  12.404 1.00 . A A .  71 GLN C    1 1 
        5  21639 1 1  71 GLN CA   C 251.510  -9.835  12.545 1.00 . A A .  71 GLN CA   1 1 
        5  21640 1 1  71 GLN CB   C 252.372 -10.968  13.109 1.00 . A A .  71 GLN CB   1 1 
        5  21641 1 1  71 GLN CD   C 253.364 -13.226  12.585 1.00 . A A .  71 GLN CD   1 1 
        5  21642 1 1  71 GLN CG   C 252.483 -12.083  12.072 1.00 . A A .  71 GLN CG   1 1 
        5  21643 1 1  71 GLN H    H 252.199  -8.729  14.193 1.00 . A A .  71 GLN H    1 1 
        5  21644 1 1  71 GLN HA   H 251.888  -9.560  11.572 1.00 . A A .  71 GLN HA   1 1 
        5  21645 1 1  71 GLN HB2  H 253.359 -10.591  13.339 1.00 . A A .  71 GLN HB2  1 1 
        5  21646 1 1  71 GLN HB3  H 251.916 -11.356  14.006 1.00 . A A .  71 GLN HB3  1 1 
        5  21647 1 1  71 GLN HE21 H 252.610 -14.561  11.322 1.00 . A A .  71 GLN HE21 1 1 
        5  21648 1 1  71 GLN HE22 H 253.809 -15.150  12.370 1.00 . A A .  71 GLN HE22 1 1 
        5  21649 1 1  71 GLN HG2  H 251.495 -12.458  11.860 1.00 . A A .  71 GLN HG2  1 1 
        5  21650 1 1  71 GLN HG3  H 252.911 -11.677  11.171 1.00 . A A .  71 GLN HG3  1 1 
        5  21651 1 1  71 GLN N    N 251.600  -8.685  13.428 1.00 . A A .  71 GLN N    1 1 
        5  21652 1 1  71 GLN NE2  N 253.252 -14.410  12.047 1.00 . A A .  71 GLN NE2  1 1 
        5  21653 1 1  71 GLN O    O 249.616 -10.612  11.295 1.00 . A A .  71 GLN O    1 1 
        5  21654 1 1  71 GLN OE1  O 254.175 -13.042  13.497 1.00 . A A .  71 GLN OE1  1 1 
        5  21655 1 1  72 THR C    C 247.099  -9.818  12.660 1.00 . A A .  72 THR C    1 1 
        5  21656 1 1  72 THR CA   C 247.939 -10.776  13.503 1.00 . A A .  72 THR CA   1 1 
        5  21657 1 1  72 THR CB   C 247.382 -10.836  14.930 1.00 . A A .  72 THR CB   1 1 
        5  21658 1 1  72 THR CG2  C 246.023 -11.541  14.921 1.00 . A A .  72 THR CG2  1 1 
        5  21659 1 1  72 THR H    H 249.749 -10.085  14.374 1.00 . A A .  72 THR H    1 1 
        5  21660 1 1  72 THR HA   H 247.886 -11.762  13.067 1.00 . A A .  72 THR HA   1 1 
        5  21661 1 1  72 THR HB   H 247.261  -9.836  15.315 1.00 . A A .  72 THR HB   1 1 
        5  21662 1 1  72 THR HG1  H 249.051 -11.005  15.915 1.00 . A A .  72 THR HG1  1 1 
        5  21663 1 1  72 THR HG21 H 246.143 -12.549  14.551 1.00 . A A .  72 THR HG21 1 1 
        5  21664 1 1  72 THR HG22 H 245.343 -11.002  14.279 1.00 . A A .  72 THR HG22 1 1 
        5  21665 1 1  72 THR HG23 H 245.624 -11.572  15.924 1.00 . A A .  72 THR HG23 1 1 
        5  21666 1 1  72 THR N    N 249.337 -10.347  13.524 1.00 . A A .  72 THR N    1 1 
        5  21667 1 1  72 THR O    O 246.274 -10.251  11.853 1.00 . A A .  72 THR O    1 1 
        5  21668 1 1  72 THR OG1  O 248.282 -11.559  15.758 1.00 . A A .  72 THR OG1  1 1 
        5  21669 1 1  73 ALA C    C 246.878  -7.536  10.638 1.00 . A A .  73 ALA C    1 1 
        5  21670 1 1  73 ALA CA   C 246.573  -7.488  12.135 1.00 . A A .  73 ALA CA   1 1 
        5  21671 1 1  73 ALA CB   C 246.932  -6.104  12.678 1.00 . A A .  73 ALA CB   1 1 
        5  21672 1 1  73 ALA H    H 247.983  -8.243  13.527 1.00 . A A .  73 ALA H    1 1 
        5  21673 1 1  73 ALA HA   H 245.517  -7.651  12.280 1.00 . A A .  73 ALA HA   1 1 
        5  21674 1 1  73 ALA HB1  H 246.579  -5.347  11.996 1.00 . A A .  73 ALA HB1  1 1 
        5  21675 1 1  73 ALA HB2  H 248.005  -6.024  12.781 1.00 . A A .  73 ALA HB2  1 1 
        5  21676 1 1  73 ALA HB3  H 246.467  -5.964  13.643 1.00 . A A .  73 ALA HB3  1 1 
        5  21677 1 1  73 ALA N    N 247.314  -8.516  12.865 1.00 . A A .  73 ALA N    1 1 
        5  21678 1 1  73 ALA O    O 245.981  -7.339   9.814 1.00 . A A .  73 ALA O    1 1 
        5  21679 1 1  74 VAL C    C 247.874  -9.026   8.188 1.00 . A A .  74 VAL C    1 1 
        5  21680 1 1  74 VAL CA   C 248.561  -7.854   8.897 1.00 . A A .  74 VAL CA   1 1 
        5  21681 1 1  74 VAL CB   C 250.103  -7.982   8.819 1.00 . A A .  74 VAL CB   1 1 
        5  21682 1 1  74 VAL CG1  C 250.572  -8.210   7.369 1.00 . A A .  74 VAL CG1  1 1 
        5  21683 1 1  74 VAL CG2  C 250.742  -6.692   9.348 1.00 . A A .  74 VAL CG2  1 1 
        5  21684 1 1  74 VAL H    H 248.809  -7.932  11.003 1.00 . A A .  74 VAL H    1 1 
        5  21685 1 1  74 VAL HA   H 248.268  -6.936   8.408 1.00 . A A .  74 VAL HA   1 1 
        5  21686 1 1  74 VAL HB   H 250.420  -8.814   9.429 1.00 . A A .  74 VAL HB   1 1 
        5  21687 1 1  74 VAL HG11 H 250.075  -7.509   6.715 1.00 . A A .  74 VAL HG11 1 1 
        5  21688 1 1  74 VAL HG12 H 250.330  -9.219   7.066 1.00 . A A .  74 VAL HG12 1 1 
        5  21689 1 1  74 VAL HG13 H 251.642  -8.065   7.307 1.00 . A A .  74 VAL HG13 1 1 
        5  21690 1 1  74 VAL HG21 H 250.668  -5.916   8.598 1.00 . A A .  74 VAL HG21 1 1 
        5  21691 1 1  74 VAL HG22 H 251.782  -6.873   9.575 1.00 . A A .  74 VAL HG22 1 1 
        5  21692 1 1  74 VAL HG23 H 250.231  -6.372  10.241 1.00 . A A .  74 VAL HG23 1 1 
        5  21693 1 1  74 VAL N    N 248.144  -7.790  10.298 1.00 . A A .  74 VAL N    1 1 
        5  21694 1 1  74 VAL O    O 247.386  -8.872   7.068 1.00 . A A .  74 VAL O    1 1 
        5  21695 1 1  75 ARG C    C 245.745 -11.217   8.060 1.00 . A A .  75 ARG C    1 1 
        5  21696 1 1  75 ARG CA   C 247.252 -11.385   8.247 1.00 . A A .  75 ARG CA   1 1 
        5  21697 1 1  75 ARG CB   C 247.508 -12.600   9.139 1.00 . A A .  75 ARG CB   1 1 
        5  21698 1 1  75 ARG CD   C 249.240 -14.172  10.009 1.00 . A A .  75 ARG CD   1 1 
        5  21699 1 1  75 ARG CG   C 248.996 -12.955   9.117 1.00 . A A .  75 ARG CG   1 1 
        5  21700 1 1  75 ARG CZ   C 249.091 -14.737  12.411 1.00 . A A .  75 ARG CZ   1 1 
        5  21701 1 1  75 ARG H    H 248.277 -10.253   9.720 1.00 . A A .  75 ARG H    1 1 
        5  21702 1 1  75 ARG HA   H 247.704 -11.564   7.283 1.00 . A A .  75 ARG HA   1 1 
        5  21703 1 1  75 ARG HB2  H 247.207 -12.371  10.151 1.00 . A A .  75 ARG HB2  1 1 
        5  21704 1 1  75 ARG HB3  H 246.936 -13.439   8.775 1.00 . A A .  75 ARG HB3  1 1 
        5  21705 1 1  75 ARG HD2  H 248.565 -14.966   9.723 1.00 . A A .  75 ARG HD2  1 1 
        5  21706 1 1  75 ARG HD3  H 250.259 -14.509   9.883 1.00 . A A .  75 ARG HD3  1 1 
        5  21707 1 1  75 ARG HE   H 248.790 -12.902  11.647 1.00 . A A .  75 ARG HE   1 1 
        5  21708 1 1  75 ARG HG2  H 249.299 -13.183   8.105 1.00 . A A .  75 ARG HG2  1 1 
        5  21709 1 1  75 ARG HG3  H 249.572 -12.120   9.486 1.00 . A A .  75 ARG HG3  1 1 
        5  21710 1 1  75 ARG HH11 H 249.551 -16.299  11.231 1.00 . A A .  75 ARG HH11 1 1 
        5  21711 1 1  75 ARG HH12 H 249.435 -16.651  12.923 1.00 . A A .  75 ARG HH12 1 1 
        5  21712 1 1  75 ARG HH21 H 248.650 -13.406  13.841 1.00 . A A .  75 ARG HH21 1 1 
        5  21713 1 1  75 ARG HH22 H 248.929 -15.026  14.385 1.00 . A A .  75 ARG HH22 1 1 
        5  21714 1 1  75 ARG N    N 247.859 -10.191   8.837 1.00 . A A .  75 ARG N    1 1 
        5  21715 1 1  75 ARG NE   N 249.010 -13.829  11.419 1.00 . A A .  75 ARG NE   1 1 
        5  21716 1 1  75 ARG NH1  N 249.382 -15.996  12.169 1.00 . A A .  75 ARG NH1  1 1 
        5  21717 1 1  75 ARG NH2  N 248.874 -14.360  13.642 1.00 . A A .  75 ARG NH2  1 1 
        5  21718 1 1  75 ARG O    O 245.184 -11.688   7.068 1.00 . A A .  75 ARG O    1 1 
        5  21719 1 1  76 LEU C    C 243.241  -9.348   7.909 1.00 . A A .  76 LEU C    1 1 
        5  21720 1 1  76 LEU CA   C 243.647 -10.362   8.978 1.00 . A A .  76 LEU CA   1 1 
        5  21721 1 1  76 LEU CB   C 243.149  -9.864  10.340 1.00 . A A .  76 LEU CB   1 1 
        5  21722 1 1  76 LEU CD1  C 243.144 -10.354  12.791 1.00 . A A .  76 LEU CD1  1 1 
        5  21723 1 1  76 LEU CD2  C 242.231 -12.040  11.196 1.00 . A A .  76 LEU CD2  1 1 
        5  21724 1 1  76 LEU CG   C 243.306 -10.964  11.397 1.00 . A A .  76 LEU CG   1 1 
        5  21725 1 1  76 LEU H    H 245.600 -10.229   9.799 1.00 . A A .  76 LEU H    1 1 
        5  21726 1 1  76 LEU HA   H 243.170 -11.306   8.763 1.00 . A A .  76 LEU HA   1 1 
        5  21727 1 1  76 LEU HB2  H 243.723  -8.996  10.634 1.00 . A A .  76 LEU HB2  1 1 
        5  21728 1 1  76 LEU HB3  H 242.107  -9.592  10.259 1.00 . A A .  76 LEU HB3  1 1 
        5  21729 1 1  76 LEU HD11 H 243.370 -11.099  13.540 1.00 . A A .  76 LEU HD11 1 1 
        5  21730 1 1  76 LEU HD12 H 242.128 -10.011  12.919 1.00 . A A .  76 LEU HD12 1 1 
        5  21731 1 1  76 LEU HD13 H 243.821  -9.519  12.899 1.00 . A A .  76 LEU HD13 1 1 
        5  21732 1 1  76 LEU HD21 H 242.453 -12.608  10.304 1.00 . A A .  76 LEU HD21 1 1 
        5  21733 1 1  76 LEU HD22 H 241.265 -11.569  11.091 1.00 . A A .  76 LEU HD22 1 1 
        5  21734 1 1  76 LEU HD23 H 242.218 -12.701  12.050 1.00 . A A .  76 LEU HD23 1 1 
        5  21735 1 1  76 LEU HG   H 244.287 -11.410  11.310 1.00 . A A .  76 LEU HG   1 1 
        5  21736 1 1  76 LEU N    N 245.097 -10.566   9.029 1.00 . A A .  76 LEU N    1 1 
        5  21737 1 1  76 LEU O    O 242.160  -9.461   7.324 1.00 . A A .  76 LEU O    1 1 
        5  21738 1 1  77 LEU C    C 244.240  -7.662   5.296 1.00 . A A .  77 LEU C    1 1 
        5  21739 1 1  77 LEU CA   C 243.794  -7.293   6.710 1.00 . A A .  77 LEU CA   1 1 
        5  21740 1 1  77 LEU CB   C 244.489  -5.992   7.130 1.00 . A A .  77 LEU CB   1 1 
        5  21741 1 1  77 LEU CD1  C 244.768  -4.362   9.006 1.00 . A A .  77 LEU CD1  1 1 
        5  21742 1 1  77 LEU CD2  C 242.481  -4.870   8.149 1.00 . A A .  77 LEU CD2  1 1 
        5  21743 1 1  77 LEU CG   C 243.871  -5.459   8.431 1.00 . A A .  77 LEU CG   1 1 
        5  21744 1 1  77 LEU H    H 244.926  -8.299   8.199 1.00 . A A .  77 LEU H    1 1 
        5  21745 1 1  77 LEU HA   H 242.730  -7.123   6.701 1.00 . A A .  77 LEU HA   1 1 
        5  21746 1 1  77 LEU HB2  H 245.540  -6.184   7.284 1.00 . A A .  77 LEU HB2  1 1 
        5  21747 1 1  77 LEU HB3  H 244.370  -5.254   6.351 1.00 . A A .  77 LEU HB3  1 1 
        5  21748 1 1  77 LEU HD11 H 244.789  -3.521   8.328 1.00 . A A .  77 LEU HD11 1 1 
        5  21749 1 1  77 LEU HD12 H 245.769  -4.746   9.135 1.00 . A A .  77 LEU HD12 1 1 
        5  21750 1 1  77 LEU HD13 H 244.378  -4.043   9.961 1.00 . A A .  77 LEU HD13 1 1 
        5  21751 1 1  77 LEU HD21 H 242.116  -4.367   9.033 1.00 . A A .  77 LEU HD21 1 1 
        5  21752 1 1  77 LEU HD22 H 241.801  -5.665   7.882 1.00 . A A .  77 LEU HD22 1 1 
        5  21753 1 1  77 LEU HD23 H 242.547  -4.165   7.334 1.00 . A A .  77 LEU HD23 1 1 
        5  21754 1 1  77 LEU HG   H 243.785  -6.265   9.145 1.00 . A A .  77 LEU HG   1 1 
        5  21755 1 1  77 LEU N    N 244.094  -8.346   7.684 1.00 . A A .  77 LEU N    1 1 
        5  21756 1 1  77 LEU O    O 243.569  -7.305   4.323 1.00 . A A .  77 LEU O    1 1 
        5  21757 1 1  78 LEU C    C 245.484 -10.130   3.449 1.00 . A A .  78 LEU C    1 1 
        5  21758 1 1  78 LEU CA   C 245.922  -8.713   3.876 1.00 . A A .  78 LEU CA   1 1 
        5  21759 1 1  78 LEU CB   C 247.458  -8.635   3.910 1.00 . A A .  78 LEU CB   1 1 
        5  21760 1 1  78 LEU CD1  C 247.598  -6.387   5.051 1.00 . A A .  78 LEU CD1  1 1 
        5  21761 1 1  78 LEU CD2  C 249.442  -7.147   3.555 1.00 . A A .  78 LEU CD2  1 1 
        5  21762 1 1  78 LEU CG   C 247.928  -7.174   3.775 1.00 . A A .  78 LEU CG   1 1 
        5  21763 1 1  78 LEU H    H 245.883  -8.575   5.993 1.00 . A A .  78 LEU H    1 1 
        5  21764 1 1  78 LEU HA   H 245.556  -8.004   3.149 1.00 . A A .  78 LEU HA   1 1 
        5  21765 1 1  78 LEU HB2  H 247.817  -9.042   4.842 1.00 . A A .  78 LEU HB2  1 1 
        5  21766 1 1  78 LEU HB3  H 247.860  -9.213   3.091 1.00 . A A .  78 LEU HB3  1 1 
        5  21767 1 1  78 LEU HD11 H 247.910  -6.955   5.915 1.00 . A A .  78 LEU HD11 1 1 
        5  21768 1 1  78 LEU HD12 H 246.534  -6.214   5.100 1.00 . A A .  78 LEU HD12 1 1 
        5  21769 1 1  78 LEU HD13 H 248.116  -5.439   5.035 1.00 . A A .  78 LEU HD13 1 1 
        5  21770 1 1  78 LEU HD21 H 249.672  -7.567   2.590 1.00 . A A .  78 LEU HD21 1 1 
        5  21771 1 1  78 LEU HD22 H 249.930  -7.723   4.325 1.00 . A A .  78 LEU HD22 1 1 
        5  21772 1 1  78 LEU HD23 H 249.789  -6.127   3.594 1.00 . A A .  78 LEU HD23 1 1 
        5  21773 1 1  78 LEU HG   H 247.432  -6.715   2.932 1.00 . A A .  78 LEU HG   1 1 
        5  21774 1 1  78 LEU N    N 245.383  -8.342   5.186 1.00 . A A .  78 LEU N    1 1 
        5  21775 1 1  78 LEU O    O 245.279 -10.991   4.308 1.00 . A A .  78 LEU O    1 1 
        5  21776 1 1  79 PRO C    C 245.964 -12.826   1.989 1.00 . A A .  79 PRO C    1 1 
        5  21777 1 1  79 PRO CA   C 244.932 -11.750   1.640 1.00 . A A .  79 PRO CA   1 1 
        5  21778 1 1  79 PRO CB   C 244.793 -11.573   0.121 1.00 . A A .  79 PRO CB   1 1 
        5  21779 1 1  79 PRO CD   C 245.557  -9.460   1.015 1.00 . A A .  79 PRO CD   1 1 
        5  21780 1 1  79 PRO CG   C 245.570 -10.352  -0.219 1.00 . A A .  79 PRO CG   1 1 
        5  21781 1 1  79 PRO HA   H 243.973 -12.015   2.053 1.00 . A A .  79 PRO HA   1 1 
        5  21782 1 1  79 PRO HB2  H 245.202 -12.431  -0.394 1.00 . A A .  79 PRO HB2  1 1 
        5  21783 1 1  79 PRO HB3  H 243.756 -11.434  -0.149 1.00 . A A .  79 PRO HB3  1 1 
        5  21784 1 1  79 PRO HD2  H 246.505  -8.946   1.121 1.00 . A A .  79 PRO HD2  1 1 
        5  21785 1 1  79 PRO HD3  H 244.745  -8.752   0.962 1.00 . A A .  79 PRO HD3  1 1 
        5  21786 1 1  79 PRO HG2  H 246.579 -10.620  -0.476 1.00 . A A .  79 PRO HG2  1 1 
        5  21787 1 1  79 PRO HG3  H 245.105  -9.833  -1.044 1.00 . A A .  79 PRO HG3  1 1 
        5  21788 1 1  79 PRO N    N 245.345 -10.399   2.144 1.00 . A A .  79 PRO N    1 1 
        5  21789 1 1  79 PRO O    O 246.942 -12.550   2.690 1.00 . A A .  79 PRO O    1 1 
        5  21790 1 1  80 GLY C    C 248.014 -15.014   1.217 1.00 . A A .  80 GLY C    1 1 
        5  21791 1 1  80 GLY CA   C 246.613 -15.179   1.817 1.00 . A A .  80 GLY CA   1 1 
        5  21792 1 1  80 GLY H    H 244.914 -14.211   0.990 1.00 . A A .  80 GLY H    1 1 
        5  21793 1 1  80 GLY HA2  H 246.704 -15.283   2.888 1.00 . A A .  80 GLY HA2  1 1 
        5  21794 1 1  80 GLY HA3  H 246.171 -16.081   1.419 1.00 . A A .  80 GLY HA3  1 1 
        5  21795 1 1  80 GLY N    N 245.721 -14.054   1.523 1.00 . A A .  80 GLY N    1 1 
        5  21796 1 1  80 GLY O    O 249.012 -15.204   1.915 1.00 . A A .  80 GLY O    1 1 
        5  21797 1 1  81 GLU C    C 250.174 -13.351  -0.165 1.00 . A A .  81 GLU C    1 1 
        5  21798 1 1  81 GLU CA   C 249.369 -14.503  -0.757 1.00 . A A .  81 GLU CA   1 1 
        5  21799 1 1  81 GLU CB   C 249.142 -14.246  -2.251 1.00 . A A .  81 GLU CB   1 1 
        5  21800 1 1  81 GLU CD   C 247.150 -15.703  -2.887 1.00 . A A .  81 GLU CD   1 1 
        5  21801 1 1  81 GLU CG   C 248.679 -15.538  -2.960 1.00 . A A .  81 GLU CG   1 1 
        5  21802 1 1  81 GLU H    H 247.256 -14.539  -0.578 1.00 . A A .  81 GLU H    1 1 
        5  21803 1 1  81 GLU HA   H 249.939 -15.415  -0.651 1.00 . A A .  81 GLU HA   1 1 
        5  21804 1 1  81 GLU HB2  H 248.381 -13.490  -2.364 1.00 . A A .  81 GLU HB2  1 1 
        5  21805 1 1  81 GLU HB3  H 250.060 -13.897  -2.700 1.00 . A A .  81 GLU HB3  1 1 
        5  21806 1 1  81 GLU HG2  H 248.980 -15.496  -3.996 1.00 . A A .  81 GLU HG2  1 1 
        5  21807 1 1  81 GLU HG3  H 249.148 -16.394  -2.493 1.00 . A A .  81 GLU HG3  1 1 
        5  21808 1 1  81 GLU N    N 248.082 -14.671  -0.073 1.00 . A A .  81 GLU N    1 1 
        5  21809 1 1  81 GLU O    O 251.377 -13.488   0.078 1.00 . A A .  81 GLU O    1 1 
        5  21810 1 1  81 GLU OE1  O 246.496 -14.898  -2.236 1.00 . A A .  81 GLU OE1  1 1 
        5  21811 1 1  81 GLU OE2  O 246.652 -16.638  -3.491 1.00 . A A .  81 GLU OE2  1 1 
        5  21812 1 1  82 LEU C    C 250.662 -11.290   2.024 1.00 . A A .  82 LEU C    1 1 
        5  21813 1 1  82 LEU CA   C 250.158 -11.035   0.604 1.00 . A A .  82 LEU CA   1 1 
        5  21814 1 1  82 LEU CB   C 249.164  -9.851   0.599 1.00 . A A .  82 LEU CB   1 1 
        5  21815 1 1  82 LEU CD1  C 250.494  -8.322  -0.913 1.00 . A A .  82 LEU CD1  1 1 
        5  21816 1 1  82 LEU CD2  C 248.934 -10.002  -1.948 1.00 . A A .  82 LEU CD2  1 1 
        5  21817 1 1  82 LEU CG   C 249.167  -9.065  -0.741 1.00 . A A .  82 LEU CG   1 1 
        5  21818 1 1  82 LEU H    H 248.552 -12.179  -0.173 1.00 . A A .  82 LEU H    1 1 
        5  21819 1 1  82 LEU HA   H 251.001 -10.783  -0.021 1.00 . A A .  82 LEU HA   1 1 
        5  21820 1 1  82 LEU HB2  H 248.173 -10.234   0.769 1.00 . A A .  82 LEU HB2  1 1 
        5  21821 1 1  82 LEU HB3  H 249.420  -9.181   1.398 1.00 . A A .  82 LEU HB3  1 1 
        5  21822 1 1  82 LEU HD11 H 251.279  -9.031  -1.105 1.00 . A A .  82 LEU HD11 1 1 
        5  21823 1 1  82 LEU HD12 H 250.718  -7.768  -0.013 1.00 . A A .  82 LEU HD12 1 1 
        5  21824 1 1  82 LEU HD13 H 250.414  -7.638  -1.745 1.00 . A A .  82 LEU HD13 1 1 
        5  21825 1 1  82 LEU HD21 H 248.543  -9.435  -2.779 1.00 . A A .  82 LEU HD21 1 1 
        5  21826 1 1  82 LEU HD22 H 248.230 -10.773  -1.675 1.00 . A A .  82 LEU HD22 1 1 
        5  21827 1 1  82 LEU HD23 H 249.865 -10.460  -2.231 1.00 . A A .  82 LEU HD23 1 1 
        5  21828 1 1  82 LEU HG   H 248.368  -8.335  -0.712 1.00 . A A .  82 LEU HG   1 1 
        5  21829 1 1  82 LEU N    N 249.506 -12.220   0.050 1.00 . A A .  82 LEU N    1 1 
        5  21830 1 1  82 LEU O    O 251.762 -10.857   2.382 1.00 . A A .  82 LEU O    1 1 
        5  21831 1 1  83 ALA C    C 251.422 -13.202   4.306 1.00 . A A .  83 ALA C    1 1 
        5  21832 1 1  83 ALA CA   C 250.208 -12.275   4.216 1.00 . A A .  83 ALA CA   1 1 
        5  21833 1 1  83 ALA CB   C 249.025 -12.928   4.930 1.00 . A A .  83 ALA CB   1 1 
        5  21834 1 1  83 ALA H    H 248.984 -12.285   2.482 1.00 . A A .  83 ALA H    1 1 
        5  21835 1 1  83 ALA HA   H 250.442 -11.349   4.717 1.00 . A A .  83 ALA HA   1 1 
        5  21836 1 1  83 ALA HB1  H 249.272 -13.078   5.971 1.00 . A A .  83 ALA HB1  1 1 
        5  21837 1 1  83 ALA HB2  H 248.810 -13.882   4.470 1.00 . A A .  83 ALA HB2  1 1 
        5  21838 1 1  83 ALA HB3  H 248.158 -12.289   4.854 1.00 . A A .  83 ALA HB3  1 1 
        5  21839 1 1  83 ALA N    N 249.848 -11.978   2.826 1.00 . A A .  83 ALA N    1 1 
        5  21840 1 1  83 ALA O    O 252.278 -13.017   5.171 1.00 . A A .  83 ALA O    1 1 
        5  21841 1 1  84 LYS C    C 253.932 -14.471   3.223 1.00 . A A .  84 LYS C    1 1 
        5  21842 1 1  84 LYS CA   C 252.588 -15.163   3.436 1.00 . A A .  84 LYS CA   1 1 
        5  21843 1 1  84 LYS CB   C 252.374 -16.209   2.337 1.00 . A A .  84 LYS CB   1 1 
        5  21844 1 1  84 LYS CD   C 250.951 -18.142   1.597 1.00 . A A .  84 LYS CD   1 1 
        5  21845 1 1  84 LYS CE   C 252.051 -19.203   1.471 1.00 . A A .  84 LYS CE   1 1 
        5  21846 1 1  84 LYS CG   C 251.275 -17.192   2.760 1.00 . A A .  84 LYS CG   1 1 
        5  21847 1 1  84 LYS H    H 250.762 -14.303   2.766 1.00 . A A .  84 LYS H    1 1 
        5  21848 1 1  84 LYS HA   H 252.604 -15.664   4.393 1.00 . A A .  84 LYS HA   1 1 
        5  21849 1 1  84 LYS HB2  H 252.077 -15.710   1.426 1.00 . A A .  84 LYS HB2  1 1 
        5  21850 1 1  84 LYS HB3  H 253.293 -16.749   2.168 1.00 . A A .  84 LYS HB3  1 1 
        5  21851 1 1  84 LYS HD2  H 250.004 -18.626   1.781 1.00 . A A .  84 LYS HD2  1 1 
        5  21852 1 1  84 LYS HD3  H 250.893 -17.578   0.677 1.00 . A A .  84 LYS HD3  1 1 
        5  21853 1 1  84 LYS HE2  H 252.981 -18.725   1.202 1.00 . A A .  84 LYS HE2  1 1 
        5  21854 1 1  84 LYS HE3  H 252.168 -19.712   2.416 1.00 . A A .  84 LYS HE3  1 1 
        5  21855 1 1  84 LYS HG2  H 251.618 -17.766   3.610 1.00 . A A .  84 LYS HG2  1 1 
        5  21856 1 1  84 LYS HG3  H 250.387 -16.645   3.034 1.00 . A A .  84 LYS HG3  1 1 
        5  21857 1 1  84 LYS HZ1  H 252.539 -20.561  -0.029 1.00 . A A .  84 LYS HZ1  1 1 
        5  21858 1 1  84 LYS HZ2  H 251.087 -19.723  -0.301 1.00 . A A .  84 LYS HZ2  1 1 
        5  21859 1 1  84 LYS HZ3  H 251.147 -20.972   0.848 1.00 . A A .  84 LYS HZ3  1 1 
        5  21860 1 1  84 LYS N    N 251.481 -14.200   3.424 1.00 . A A .  84 LYS N    1 1 
        5  21861 1 1  84 LYS NZ   N 251.677 -20.189   0.418 1.00 . A A .  84 LYS NZ   1 1 
        5  21862 1 1  84 LYS O    O 254.892 -14.737   3.951 1.00 . A A .  84 LYS O    1 1 
        5  21863 1 1  85 HIS C    C 255.530 -11.810   2.999 1.00 . A A .  85 HIS C    1 1 
        5  21864 1 1  85 HIS CA   C 255.223 -12.855   1.924 1.00 . A A .  85 HIS CA   1 1 
        5  21865 1 1  85 HIS CB   C 255.101 -12.174   0.550 1.00 . A A .  85 HIS CB   1 1 
        5  21866 1 1  85 HIS CD2  C 254.853 -13.787  -1.520 1.00 . A A .  85 HIS CD2  1 1 
        5  21867 1 1  85 HIS CE1  C 256.939 -14.332  -1.744 1.00 . A A .  85 HIS CE1  1 1 
        5  21868 1 1  85 HIS CG   C 255.547 -13.118  -0.542 1.00 . A A .  85 HIS CG   1 1 
        5  21869 1 1  85 HIS H    H 253.191 -13.420   1.689 1.00 . A A .  85 HIS H    1 1 
        5  21870 1 1  85 HIS HA   H 256.043 -13.561   1.898 1.00 . A A .  85 HIS HA   1 1 
        5  21871 1 1  85 HIS HB2  H 254.072 -11.893   0.379 1.00 . A A .  85 HIS HB2  1 1 
        5  21872 1 1  85 HIS HB3  H 255.722 -11.292   0.533 1.00 . A A .  85 HIS HB3  1 1 
        5  21873 1 1  85 HIS HD2  H 253.787 -13.729  -1.677 1.00 . A A .  85 HIS HD2  1 1 
        5  21874 1 1  85 HIS HE1  H 257.854 -14.781  -2.103 1.00 . A A .  85 HIS HE1  1 1 
        5  21875 1 1  85 HIS HE2  H 255.519 -15.133  -3.038 1.00 . A A .  85 HIS HE2  1 1 
        5  21876 1 1  85 HIS N    N 253.991 -13.586   2.230 1.00 . A A .  85 HIS N    1 1 
        5  21877 1 1  85 HIS ND1  N 256.875 -13.479  -0.705 1.00 . A A .  85 HIS ND1  1 1 
        5  21878 1 1  85 HIS NE2  N 255.735 -14.553  -2.278 1.00 . A A .  85 HIS NE2  1 1 
        5  21879 1 1  85 HIS O    O 256.696 -11.571   3.322 1.00 . A A .  85 HIS O    1 1 
        5  21880 1 1  86 ALA C    C 255.307 -10.711   5.813 1.00 . A A .  86 ALA C    1 1 
        5  21881 1 1  86 ALA CA   C 254.632 -10.153   4.562 1.00 . A A .  86 ALA CA   1 1 
        5  21882 1 1  86 ALA CB   C 253.263  -9.579   4.933 1.00 . A A .  86 ALA CB   1 1 
        5  21883 1 1  86 ALA H    H 253.577 -11.417   3.224 1.00 . A A .  86 ALA H    1 1 
        5  21884 1 1  86 ALA HA   H 255.243  -9.356   4.165 1.00 . A A .  86 ALA HA   1 1 
        5  21885 1 1  86 ALA HB1  H 252.994  -8.806   4.227 1.00 . A A .  86 ALA HB1  1 1 
        5  21886 1 1  86 ALA HB2  H 253.306  -9.159   5.927 1.00 . A A .  86 ALA HB2  1 1 
        5  21887 1 1  86 ALA HB3  H 252.522 -10.365   4.906 1.00 . A A .  86 ALA HB3  1 1 
        5  21888 1 1  86 ALA N    N 254.478 -11.185   3.534 1.00 . A A .  86 ALA N    1 1 
        5  21889 1 1  86 ALA O    O 256.112 -10.024   6.446 1.00 . A A .  86 ALA O    1 1 
        5  21890 1 1  87 VAL C    C 257.049 -12.783   7.179 1.00 . A A .  87 VAL C    1 1 
        5  21891 1 1  87 VAL CA   C 255.535 -12.598   7.347 1.00 . A A .  87 VAL CA   1 1 
        5  21892 1 1  87 VAL CB   C 254.829 -13.950   7.595 1.00 . A A .  87 VAL CB   1 1 
        5  21893 1 1  87 VAL CG1  C 255.480 -14.705   8.769 1.00 . A A .  87 VAL CG1  1 1 
        5  21894 1 1  87 VAL CG2  C 253.345 -13.699   7.922 1.00 . A A .  87 VAL CG2  1 1 
        5  21895 1 1  87 VAL H    H 254.315 -12.442   5.620 1.00 . A A .  87 VAL H    1 1 
        5  21896 1 1  87 VAL HA   H 255.364 -11.960   8.201 1.00 . A A .  87 VAL HA   1 1 
        5  21897 1 1  87 VAL HB   H 254.899 -14.555   6.701 1.00 . A A .  87 VAL HB   1 1 
        5  21898 1 1  87 VAL HG11 H 254.907 -15.593   8.990 1.00 . A A .  87 VAL HG11 1 1 
        5  21899 1 1  87 VAL HG12 H 255.503 -14.066   9.639 1.00 . A A .  87 VAL HG12 1 1 
        5  21900 1 1  87 VAL HG13 H 256.489 -14.983   8.501 1.00 . A A .  87 VAL HG13 1 1 
        5  21901 1 1  87 VAL HG21 H 253.241 -13.439   8.967 1.00 . A A .  87 VAL HG21 1 1 
        5  21902 1 1  87 VAL HG22 H 252.776 -14.593   7.717 1.00 . A A .  87 VAL HG22 1 1 
        5  21903 1 1  87 VAL HG23 H 252.967 -12.888   7.316 1.00 . A A .  87 VAL HG23 1 1 
        5  21904 1 1  87 VAL N    N 254.965 -11.951   6.165 1.00 . A A .  87 VAL N    1 1 
        5  21905 1 1  87 VAL O    O 257.798 -12.554   8.121 1.00 . A A .  87 VAL O    1 1 
        5  21906 1 1  88 SER C    C 259.678 -12.194   5.804 1.00 . A A .  88 SER C    1 1 
        5  21907 1 1  88 SER CA   C 258.864 -13.445   5.667 1.00 . A A .  88 SER CA   1 1 
        5  21908 1 1  88 SER CB   C 259.082 -13.996   4.246 1.00 . A A .  88 SER CB   1 1 
        5  21909 1 1  88 SER H    H 256.801 -13.322   5.235 1.00 . A A .  88 SER H    1 1 
        5  21910 1 1  88 SER HA   H 259.184 -14.200   6.385 1.00 . A A .  88 SER HA   1 1 
        5  21911 1 1  88 SER HB2  H 258.544 -14.939   4.146 1.00 . A A .  88 SER HB2  1 1 
        5  21912 1 1  88 SER HB3  H 258.709 -13.275   3.519 1.00 . A A .  88 SER HB3  1 1 
        5  21913 1 1  88 SER HG   H 260.747 -13.723   3.245 1.00 . A A .  88 SER HG   1 1 
        5  21914 1 1  88 SER N    N 257.483 -13.190   5.968 1.00 . A A .  88 SER N    1 1 
        5  21915 1 1  88 SER O    O 260.752 -12.212   6.376 1.00 . A A .  88 SER O    1 1 
        5  21916 1 1  88 SER OG   O 260.464 -14.226   4.012 1.00 . A A .  88 SER OG   1 1 
        5  21917 1 1  89 GLU C    C 260.013  -9.272   6.784 1.00 . A A .  89 GLU C    1 1 
        5  21918 1 1  89 GLU CA   C 259.891  -9.774   5.350 1.00 . A A .  89 GLU CA   1 1 
        5  21919 1 1  89 GLU CB   C 259.148  -8.740   4.490 1.00 . A A .  89 GLU CB   1 1 
        5  21920 1 1  89 GLU CD   C 259.270  -7.990   2.056 1.00 . A A .  89 GLU CD   1 1 
        5  21921 1 1  89 GLU CG   C 259.101  -9.192   3.011 1.00 . A A .  89 GLU CG   1 1 
        5  21922 1 1  89 GLU H    H 258.360 -11.136   4.801 1.00 . A A .  89 GLU H    1 1 
        5  21923 1 1  89 GLU HA   H 260.884  -9.901   4.946 1.00 . A A .  89 GLU HA   1 1 
        5  21924 1 1  89 GLU HB2  H 258.141  -8.624   4.859 1.00 . A A .  89 GLU HB2  1 1 
        5  21925 1 1  89 GLU HB3  H 259.661  -7.795   4.554 1.00 . A A .  89 GLU HB3  1 1 
        5  21926 1 1  89 GLU HG2  H 259.887  -9.907   2.818 1.00 . A A .  89 GLU HG2  1 1 
        5  21927 1 1  89 GLU HG3  H 258.148  -9.660   2.819 1.00 . A A .  89 GLU HG3  1 1 
        5  21928 1 1  89 GLU N    N 259.201 -11.061   5.298 1.00 . A A .  89 GLU N    1 1 
        5  21929 1 1  89 GLU O    O 261.084  -8.814   7.193 1.00 . A A .  89 GLU O    1 1 
        5  21930 1 1  89 GLU OE1  O 259.296  -6.856   2.520 1.00 . A A .  89 GLU OE1  1 1 
        5  21931 1 1  89 GLU OE2  O 259.381  -8.226   0.866 1.00 . A A .  89 GLU OE2  1 1 
        5  21932 1 1  90 GLY C    C 259.763  -9.819   9.815 1.00 . A A .  90 GLY C    1 1 
        5  21933 1 1  90 GLY CA   C 258.912  -8.910   8.930 1.00 . A A .  90 GLY CA   1 1 
        5  21934 1 1  90 GLY H    H 258.097  -9.731   7.153 1.00 . A A .  90 GLY H    1 1 
        5  21935 1 1  90 GLY HA2  H 259.311  -7.905   8.975 1.00 . A A .  90 GLY HA2  1 1 
        5  21936 1 1  90 GLY HA3  H 257.898  -8.907   9.298 1.00 . A A .  90 GLY HA3  1 1 
        5  21937 1 1  90 GLY N    N 258.918  -9.359   7.539 1.00 . A A .  90 GLY N    1 1 
        5  21938 1 1  90 GLY O    O 260.514  -9.340  10.664 1.00 . A A .  90 GLY O    1 1 
        5  21939 1 1  91 THR C    C 261.879 -11.970  10.145 1.00 . A A .  91 THR C    1 1 
        5  21940 1 1  91 THR CA   C 260.385 -12.112  10.396 1.00 . A A .  91 THR CA   1 1 
        5  21941 1 1  91 THR CB   C 259.935 -13.532  10.032 1.00 . A A .  91 THR CB   1 1 
        5  21942 1 1  91 THR CG2  C 258.520 -13.779  10.565 1.00 . A A .  91 THR CG2  1 1 
        5  21943 1 1  91 THR H    H 259.020 -11.449   8.922 1.00 . A A .  91 THR H    1 1 
        5  21944 1 1  91 THR HA   H 260.192 -11.942  11.445 1.00 . A A .  91 THR HA   1 1 
        5  21945 1 1  91 THR HB   H 260.607 -14.245  10.469 1.00 . A A .  91 THR HB   1 1 
        5  21946 1 1  91 THR HG1  H 260.434 -14.495   8.418 1.00 . A A .  91 THR HG1  1 1 
        5  21947 1 1  91 THR HG21 H 257.909 -12.906  10.391 1.00 . A A .  91 THR HG21 1 1 
        5  21948 1 1  91 THR HG22 H 258.563 -13.982  11.625 1.00 . A A .  91 THR HG22 1 1 
        5  21949 1 1  91 THR HG23 H 258.088 -14.627  10.055 1.00 . A A .  91 THR HG23 1 1 
        5  21950 1 1  91 THR N    N 259.634 -11.133   9.610 1.00 . A A .  91 THR N    1 1 
        5  21951 1 1  91 THR O    O 262.680 -11.966  11.084 1.00 . A A .  91 THR O    1 1 
        5  21952 1 1  91 THR OG1  O 259.951 -13.690   8.621 1.00 . A A .  91 THR OG1  1 1 
        5  21953 1 1  92 LYS C    C 264.218 -10.398   9.020 1.00 . A A .  92 LYS C    1 1 
        5  21954 1 1  92 LYS CA   C 263.637 -11.699   8.479 1.00 . A A .  92 LYS CA   1 1 
        5  21955 1 1  92 LYS CB   C 263.766 -11.745   6.954 1.00 . A A .  92 LYS CB   1 1 
        5  21956 1 1  92 LYS CD   C 264.622 -14.111   6.769 1.00 . A A .  92 LYS CD   1 1 
        5  21957 1 1  92 LYS CE   C 264.329 -15.501   6.198 1.00 . A A .  92 LYS CE   1 1 
        5  21958 1 1  92 LYS CG   C 263.462 -13.162   6.434 1.00 . A A .  92 LYS CG   1 1 
        5  21959 1 1  92 LYS H    H 261.551 -11.859   8.179 1.00 . A A .  92 LYS H    1 1 
        5  21960 1 1  92 LYS HA   H 264.197 -12.520   8.898 1.00 . A A .  92 LYS HA   1 1 
        5  21961 1 1  92 LYS HB2  H 263.070 -11.045   6.516 1.00 . A A .  92 LYS HB2  1 1 
        5  21962 1 1  92 LYS HB3  H 264.772 -11.472   6.673 1.00 . A A .  92 LYS HB3  1 1 
        5  21963 1 1  92 LYS HD2  H 265.536 -13.729   6.339 1.00 . A A .  92 LYS HD2  1 1 
        5  21964 1 1  92 LYS HD3  H 264.732 -14.186   7.838 1.00 . A A .  92 LYS HD3  1 1 
        5  21965 1 1  92 LYS HE2  H 263.435 -15.898   6.655 1.00 . A A .  92 LYS HE2  1 1 
        5  21966 1 1  92 LYS HE3  H 264.187 -15.428   5.130 1.00 . A A .  92 LYS HE3  1 1 
        5  21967 1 1  92 LYS HG2  H 262.560 -13.525   6.902 1.00 . A A .  92 LYS HG2  1 1 
        5  21968 1 1  92 LYS HG3  H 263.324 -13.130   5.364 1.00 . A A .  92 LYS HG3  1 1 
        5  21969 1 1  92 LYS HZ1  H 265.381 -16.794   7.445 1.00 . A A .  92 LYS HZ1  1 1 
        5  21970 1 1  92 LYS HZ2  H 266.366 -15.867   6.418 1.00 . A A .  92 LYS HZ2  1 1 
        5  21971 1 1  92 LYS HZ3  H 265.489 -17.184   5.797 1.00 . A A .  92 LYS HZ3  1 1 
        5  21972 1 1  92 LYS N    N 262.240 -11.850   8.872 1.00 . A A .  92 LYS N    1 1 
        5  21973 1 1  92 LYS NZ   N 265.478 -16.405   6.487 1.00 . A A .  92 LYS NZ   1 1 
        5  21974 1 1  92 LYS O    O 265.385 -10.356   9.410 1.00 . A A .  92 LYS O    1 1 
        5  21975 1 1  93 ALA C    C 264.289  -8.165  10.988 1.00 . A A .  93 ALA C    1 1 
        5  21976 1 1  93 ALA CA   C 263.848  -8.040   9.533 1.00 . A A .  93 ALA CA   1 1 
        5  21977 1 1  93 ALA CB   C 262.711  -7.023   9.425 1.00 . A A .  93 ALA CB   1 1 
        5  21978 1 1  93 ALA H    H 262.481  -9.439   8.709 1.00 . A A .  93 ALA H    1 1 
        5  21979 1 1  93 ALA HA   H 264.683  -7.701   8.938 1.00 . A A .  93 ALA HA   1 1 
        5  21980 1 1  93 ALA HB1  H 263.124  -6.026   9.371 1.00 . A A .  93 ALA HB1  1 1 
        5  21981 1 1  93 ALA HB2  H 262.075  -7.101  10.293 1.00 . A A .  93 ALA HB2  1 1 
        5  21982 1 1  93 ALA HB3  H 262.134  -7.223   8.535 1.00 . A A .  93 ALA HB3  1 1 
        5  21983 1 1  93 ALA N    N 263.400  -9.341   9.037 1.00 . A A .  93 ALA N    1 1 
        5  21984 1 1  93 ALA O    O 265.338  -7.640  11.372 1.00 . A A .  93 ALA O    1 1 
        5  21985 1 1  94 VAL C    C 265.101  -9.960  13.283 1.00 . A A .  94 VAL C    1 1 
        5  21986 1 1  94 VAL CA   C 263.822  -9.112  13.192 1.00 . A A .  94 VAL CA   1 1 
        5  21987 1 1  94 VAL CB   C 262.648  -9.806  13.914 1.00 . A A .  94 VAL CB   1 1 
        5  21988 1 1  94 VAL CG1  C 262.998 -10.052  15.389 1.00 . A A .  94 VAL CG1  1 1 
        5  21989 1 1  94 VAL CG2  C 261.401  -8.914  13.845 1.00 . A A .  94 VAL CG2  1 1 
        5  21990 1 1  94 VAL H    H 262.687  -9.295  11.408 1.00 . A A .  94 VAL H    1 1 
        5  21991 1 1  94 VAL HA   H 264.007  -8.156  13.661 1.00 . A A .  94 VAL HA   1 1 
        5  21992 1 1  94 VAL HB   H 262.441 -10.752  13.434 1.00 . A A .  94 VAL HB   1 1 
        5  21993 1 1  94 VAL HG11 H 262.130 -10.438  15.905 1.00 . A A .  94 VAL HG11 1 1 
        5  21994 1 1  94 VAL HG12 H 263.305  -9.124  15.846 1.00 . A A .  94 VAL HG12 1 1 
        5  21995 1 1  94 VAL HG13 H 263.804 -10.769  15.453 1.00 . A A .  94 VAL HG13 1 1 
        5  21996 1 1  94 VAL HG21 H 261.645  -7.923  14.199 1.00 . A A .  94 VAL HG21 1 1 
        5  21997 1 1  94 VAL HG22 H 260.622  -9.335  14.462 1.00 . A A .  94 VAL HG22 1 1 
        5  21998 1 1  94 VAL HG23 H 261.056  -8.854  12.824 1.00 . A A .  94 VAL HG23 1 1 
        5  21999 1 1  94 VAL N    N 263.497  -8.889  11.781 1.00 . A A .  94 VAL N    1 1 
        5  22000 1 1  94 VAL O    O 265.969  -9.701  14.117 1.00 . A A .  94 VAL O    1 1 
        5  22001 1 1  95 THR C    C 267.631 -11.042  12.116 1.00 . A A .  95 THR C    1 1 
        5  22002 1 1  95 THR CA   C 266.367 -11.853  12.401 1.00 . A A .  95 THR CA   1 1 
        5  22003 1 1  95 THR CB   C 266.197 -12.936  11.331 1.00 . A A .  95 THR CB   1 1 
        5  22004 1 1  95 THR CG2  C 267.270 -14.011  11.515 1.00 . A A .  95 THR CG2  1 1 
        5  22005 1 1  95 THR H    H 264.472 -11.129  11.779 1.00 . A A .  95 THR H    1 1 
        5  22006 1 1  95 THR HA   H 266.467 -12.327  13.366 1.00 . A A .  95 THR HA   1 1 
        5  22007 1 1  95 THR HB   H 266.298 -12.496  10.351 1.00 . A A .  95 THR HB   1 1 
        5  22008 1 1  95 THR HG1  H 264.889 -14.020  12.280 1.00 . A A .  95 THR HG1  1 1 
        5  22009 1 1  95 THR HG21 H 268.232 -13.540  11.650 1.00 . A A .  95 THR HG21 1 1 
        5  22010 1 1  95 THR HG22 H 267.300 -14.645  10.640 1.00 . A A .  95 THR HG22 1 1 
        5  22011 1 1  95 THR HG23 H 267.036 -14.608  12.384 1.00 . A A .  95 THR HG23 1 1 
        5  22012 1 1  95 THR N    N 265.199 -10.973  12.417 1.00 . A A .  95 THR N    1 1 
        5  22013 1 1  95 THR O    O 268.655 -11.227  12.781 1.00 . A A .  95 THR O    1 1 
        5  22014 1 1  95 THR OG1  O 264.910 -13.527  11.457 1.00 . A A .  95 THR OG1  1 1 
        5  22015 1 1  96 LYS C    C 269.062  -8.399  11.951 1.00 . A A .  96 LYS C    1 1 
        5  22016 1 1  96 LYS CA   C 268.676  -9.298  10.771 1.00 . A A .  96 LYS CA   1 1 
        5  22017 1 1  96 LYS CB   C 268.319  -8.449   9.549 1.00 . A A .  96 LYS CB   1 1 
        5  22018 1 1  96 LYS CD   C 269.258  -6.951   7.782 1.00 . A A .  96 LYS CD   1 1 
        5  22019 1 1  96 LYS CE   C 270.524  -6.247   7.287 1.00 . A A .  96 LYS CE   1 1 
        5  22020 1 1  96 LYS CG   C 269.567  -7.722   9.066 1.00 . A A .  96 LYS CG   1 1 
        5  22021 1 1  96 LYS H    H 266.715 -10.035  10.647 1.00 . A A .  96 LYS H    1 1 
        5  22022 1 1  96 LYS HA   H 269.515  -9.930  10.524 1.00 . A A .  96 LYS HA   1 1 
        5  22023 1 1  96 LYS HB2  H 267.943  -9.088   8.762 1.00 . A A .  96 LYS HB2  1 1 
        5  22024 1 1  96 LYS HB3  H 267.564  -7.725   9.818 1.00 . A A .  96 LYS HB3  1 1 
        5  22025 1 1  96 LYS HD2  H 268.907  -7.638   7.027 1.00 . A A .  96 LYS HD2  1 1 
        5  22026 1 1  96 LYS HD3  H 268.496  -6.216   7.981 1.00 . A A .  96 LYS HD3  1 1 
        5  22027 1 1  96 LYS HE2  H 271.333  -6.959   7.237 1.00 . A A .  96 LYS HE2  1 1 
        5  22028 1 1  96 LYS HE3  H 270.345  -5.834   6.306 1.00 . A A .  96 LYS HE3  1 1 
        5  22029 1 1  96 LYS HG2  H 269.893  -7.040   9.833 1.00 . A A .  96 LYS HG2  1 1 
        5  22030 1 1  96 LYS HG3  H 270.340  -8.447   8.873 1.00 . A A .  96 LYS HG3  1 1 
        5  22031 1 1  96 LYS HZ1  H 271.841  -4.797   7.999 1.00 . A A .  96 LYS HZ1  1 1 
        5  22032 1 1  96 LYS HZ2  H 270.883  -5.513   9.203 1.00 . A A .  96 LYS HZ2  1 1 
        5  22033 1 1  96 LYS HZ3  H 270.204  -4.374   8.142 1.00 . A A .  96 LYS HZ3  1 1 
        5  22034 1 1  96 LYS N    N 267.548 -10.141  11.134 1.00 . A A .  96 LYS N    1 1 
        5  22035 1 1  96 LYS NZ   N 270.890  -5.151   8.229 1.00 . A A .  96 LYS NZ   1 1 
        5  22036 1 1  96 LYS O    O 270.245  -8.131  12.169 1.00 . A A .  96 LYS O    1 1 
        5  22037 1 1  97 TYR C    C 269.208  -7.813  14.842 1.00 . A A .  97 TYR C    1 1 
        5  22038 1 1  97 TYR CA   C 268.295  -7.080  13.859 1.00 . A A .  97 TYR CA   1 1 
        5  22039 1 1  97 TYR CB   C 266.950  -6.719  14.526 1.00 . A A .  97 TYR CB   1 1 
        5  22040 1 1  97 TYR CD1  C 267.515  -6.336  16.957 1.00 . A A .  97 TYR CD1  1 1 
        5  22041 1 1  97 TYR CD2  C 267.005  -4.417  15.566 1.00 . A A .  97 TYR CD2  1 1 
        5  22042 1 1  97 TYR CE1  C 267.710  -5.489  18.054 1.00 . A A .  97 TYR CE1  1 1 
        5  22043 1 1  97 TYR CE2  C 267.200  -3.571  16.663 1.00 . A A .  97 TYR CE2  1 1 
        5  22044 1 1  97 TYR CG   C 267.166  -5.799  15.712 1.00 . A A .  97 TYR CG   1 1 
        5  22045 1 1  97 TYR CZ   C 267.554  -4.106  17.907 1.00 . A A .  97 TYR CZ   1 1 
        5  22046 1 1  97 TYR H    H 267.134  -8.196  12.478 1.00 . A A .  97 TYR H    1 1 
        5  22047 1 1  97 TYR HA   H 268.784  -6.176  13.531 1.00 . A A .  97 TYR HA   1 1 
        5  22048 1 1  97 TYR HB2  H 266.316  -6.223  13.803 1.00 . A A .  97 TYR HB2  1 1 
        5  22049 1 1  97 TYR HB3  H 266.464  -7.618  14.864 1.00 . A A .  97 TYR HB3  1 1 
        5  22050 1 1  97 TYR HD1  H 267.635  -7.403  17.072 1.00 . A A .  97 TYR HD1  1 1 
        5  22051 1 1  97 TYR HD2  H 266.733  -4.003  14.606 1.00 . A A .  97 TYR HD2  1 1 
        5  22052 1 1  97 TYR HE1  H 267.980  -5.902  19.014 1.00 . A A .  97 TYR HE1  1 1 
        5  22053 1 1  97 TYR HE2  H 267.082  -2.503  16.547 1.00 . A A .  97 TYR HE2  1 1 
        5  22054 1 1  97 TYR HH   H 267.101  -3.493  19.657 1.00 . A A .  97 TYR HH   1 1 
        5  22055 1 1  97 TYR N    N 268.053  -7.943  12.705 1.00 . A A .  97 TYR N    1 1 
        5  22056 1 1  97 TYR O    O 270.185  -7.241  15.333 1.00 . A A .  97 TYR O    1 1 
        5  22057 1 1  97 TYR OH   O 267.750  -3.270  18.987 1.00 . A A .  97 TYR OH   1 1 
        5  22058 1 1  98 THR C    C 271.051 -10.218  15.402 1.00 . A A .  98 THR C    1 1 
        5  22059 1 1  98 THR CA   C 269.685  -9.895  16.022 1.00 . A A .  98 THR CA   1 1 
        5  22060 1 1  98 THR CB   C 268.947 -11.197  16.352 1.00 . A A .  98 THR CB   1 1 
        5  22061 1 1  98 THR CG2  C 269.657 -11.915  17.503 1.00 . A A .  98 THR CG2  1 1 
        5  22062 1 1  98 THR H    H 268.098  -9.473  14.683 1.00 . A A .  98 THR H    1 1 
        5  22063 1 1  98 THR HA   H 269.842  -9.342  16.936 1.00 . A A .  98 THR HA   1 1 
        5  22064 1 1  98 THR HB   H 268.940 -11.839  15.484 1.00 . A A .  98 THR HB   1 1 
        5  22065 1 1  98 THR HG1  H 267.066 -11.660  16.515 1.00 . A A .  98 THR HG1  1 1 
        5  22066 1 1  98 THR HG21 H 269.216 -12.891  17.648 1.00 . A A .  98 THR HG21 1 1 
        5  22067 1 1  98 THR HG22 H 269.555 -11.335  18.408 1.00 . A A .  98 THR HG22 1 1 
        5  22068 1 1  98 THR HG23 H 270.705 -12.027  17.264 1.00 . A A .  98 THR HG23 1 1 
        5  22069 1 1  98 THR N    N 268.885  -9.079  15.113 1.00 . A A .  98 THR N    1 1 
        5  22070 1 1  98 THR O    O 272.070 -10.220  16.098 1.00 . A A .  98 THR O    1 1 
        5  22071 1 1  98 THR OG1  O 267.610 -10.901  16.734 1.00 . A A .  98 THR OG1  1 1 
        5  22072 1 1  99 SER C    C 273.339  -9.777  13.396 1.00 . A A .  99 SER C    1 1 
        5  22073 1 1  99 SER CA   C 272.313 -10.873  13.369 1.00 . A A .  99 SER CA   1 1 
        5  22074 1 1  99 SER CB   C 272.070 -11.235  11.892 1.00 . A A .  99 SER CB   1 1 
        5  22075 1 1  99 SER H    H 270.253 -10.431  13.547 1.00 . A A .  99 SER H    1 1 
        5  22076 1 1  99 SER HA   H 272.671 -11.757  13.896 1.00 . A A .  99 SER HA   1 1 
        5  22077 1 1  99 SER HB2  H 271.383 -12.079  11.841 1.00 . A A .  99 SER HB2  1 1 
        5  22078 1 1  99 SER HB3  H 271.641 -10.376  11.376 1.00 . A A .  99 SER HB3  1 1 
        5  22079 1 1  99 SER HG   H 273.528 -10.933  10.614 1.00 . A A .  99 SER HG   1 1 
        5  22080 1 1  99 SER N    N 271.110 -10.494  14.078 1.00 . A A .  99 SER N    1 1 
        5  22081 1 1  99 SER O    O 274.507 -10.042  13.680 1.00 . A A .  99 SER O    1 1 
        5  22082 1 1  99 SER OG   O 273.295 -11.595  11.269 1.00 . A A .  99 SER OG   1 1 
        5  22083 1 1 100 SER C    C 274.351  -7.157  14.579 1.00 . A A . 100 SER C    1 1 
        5  22084 1 1 100 SER CA   C 273.826  -7.370  13.160 1.00 . A A . 100 SER CA   1 1 
        5  22085 1 1 100 SER CB   C 273.094  -6.112  12.692 1.00 . A A . 100 SER CB   1 1 
        5  22086 1 1 100 SER H    H 272.018  -8.401  12.760 1.00 . A A . 100 SER H    1 1 
        5  22087 1 1 100 SER HA   H 274.664  -7.550  12.504 1.00 . A A . 100 SER HA   1 1 
        5  22088 1 1 100 SER HB2  H 272.153  -6.027  13.208 1.00 . A A . 100 SER HB2  1 1 
        5  22089 1 1 100 SER HB3  H 273.701  -5.242  12.910 1.00 . A A . 100 SER HB3  1 1 
        5  22090 1 1 100 SER HG   H 272.040  -6.690  11.163 1.00 . A A . 100 SER HG   1 1 
        5  22091 1 1 100 SER N    N 272.927  -8.521  13.105 1.00 . A A . 100 SER N    1 1 
        5  22092 1 1 100 SER O    O 275.497  -6.752  14.762 1.00 . A A . 100 SER O    1 1 
        5  22093 1 1 100 SER OG   O 272.856  -6.201  11.293 1.00 . A A . 100 SER OG   1 1 
        5  22094 1 1 101 ALA C    C 273.962  -5.798  17.363 1.00 . A A . 101 ALA C    1 1 
        5  22095 1 1 101 ALA CA   C 273.873  -7.278  16.996 1.00 . A A . 101 ALA CA   1 1 
        5  22096 1 1 101 ALA CB   C 275.215  -7.969  17.293 1.00 . A A . 101 ALA CB   1 1 
        5  22097 1 1 101 ALA H    H 272.607  -7.763  15.359 1.00 . A A . 101 ALA H    1 1 
        5  22098 1 1 101 ALA HA   H 273.106  -7.737  17.603 1.00 . A A . 101 ALA HA   1 1 
        5  22099 1 1 101 ALA HB1  H 276.021  -7.269  17.132 1.00 . A A . 101 ALA HB1  1 1 
        5  22100 1 1 101 ALA HB2  H 275.334  -8.812  16.630 1.00 . A A . 101 ALA HB2  1 1 
        5  22101 1 1 101 ALA HB3  H 275.230  -8.310  18.318 1.00 . A A . 101 ALA HB3  1 1 
        5  22102 1 1 101 ALA N    N 273.502  -7.438  15.579 1.00 . A A . 101 ALA N    1 1 
        5  22103 1 1 101 ALA O    O 273.197  -5.315  18.202 1.00 . A A . 101 ALA O    1 1 
        5  22104 1 1 102 SER C    C 275.179  -2.898  15.658 1.00 . A A . 102 SER C    1 1 
        5  22105 1 1 102 SER CA   C 275.079  -3.661  16.975 1.00 . A A . 102 SER CA   1 1 
        5  22106 1 1 102 SER CB   C 276.347  -3.435  17.799 1.00 . A A . 102 SER CB   1 1 
        5  22107 1 1 102 SER H    H 275.467  -5.529  16.069 1.00 . A A . 102 SER H    1 1 
        5  22108 1 1 102 SER HA   H 274.231  -3.290  17.532 1.00 . A A . 102 SER HA   1 1 
        5  22109 1 1 102 SER HB2  H 277.179  -3.929  17.327 1.00 . A A . 102 SER HB2  1 1 
        5  22110 1 1 102 SER HB3  H 276.550  -2.373  17.861 1.00 . A A . 102 SER HB3  1 1 
        5  22111 1 1 102 SER HG   H 276.025  -3.241  19.707 1.00 . A A . 102 SER HG   1 1 
        5  22112 1 1 102 SER N    N 274.895  -5.087  16.724 1.00 . A A . 102 SER N    1 1 
        5  22113 1 1 102 SER O    O 275.863  -3.334  14.728 1.00 . A A . 102 SER O    1 1 
        5  22114 1 1 102 SER OG   O 276.161  -3.973  19.101 1.00 . A A . 102 SER OG   1 1 
        5  22115 1 1 103 ALA C    C 274.475   0.546  14.781 1.00 . A A . 103 ALA C    1 1 
        5  22116 1 1 103 ALA CA   C 274.505  -0.924  14.396 1.00 . A A . 103 ALA CA   1 1 
        5  22117 1 1 103 ALA CB   C 273.310  -1.250  13.509 1.00 . A A . 103 ALA CB   1 1 
        5  22118 1 1 103 ALA H    H 273.975  -1.470  16.373 1.00 . A A . 103 ALA H    1 1 
        5  22119 1 1 103 ALA HA   H 275.411  -1.119  13.841 1.00 . A A . 103 ALA HA   1 1 
        5  22120 1 1 103 ALA HB1  H 273.533  -0.984  12.486 1.00 . A A . 103 ALA HB1  1 1 
        5  22121 1 1 103 ALA HB2  H 272.456  -0.691  13.846 1.00 . A A . 103 ALA HB2  1 1 
        5  22122 1 1 103 ALA HB3  H 273.101  -2.307  13.566 1.00 . A A . 103 ALA HB3  1 1 
        5  22123 1 1 103 ALA N    N 274.496  -1.758  15.595 1.00 . A A . 103 ALA N    1 1 
        5  22124 1 1 103 ALA O    O 274.201   0.890  15.933 1.00 . A A . 103 ALA O    1 1 
        5  22125 1 1 104 LYS C    C 273.419   3.384  14.321 1.00 . A A . 104 LYS C    1 1 
        5  22126 1 1 104 LYS CA   C 274.817   2.843  14.033 1.00 . A A . 104 LYS CA   1 1 
        5  22127 1 1 104 LYS CB   C 275.420   3.571  12.802 1.00 . A A . 104 LYS CB   1 1 
        5  22128 1 1 104 LYS CD   C 277.802   2.871  13.327 1.00 . A A . 104 LYS CD   1 1 
        5  22129 1 1 104 LYS CE   C 279.036   2.147  12.790 1.00 . A A . 104 LYS CE   1 1 
        5  22130 1 1 104 LYS CG   C 276.684   2.836  12.277 1.00 . A A . 104 LYS CG   1 1 
        5  22131 1 1 104 LYS H    H 274.995   1.044  12.925 1.00 . A A . 104 LYS H    1 1 
        5  22132 1 1 104 LYS HA   H 275.443   3.040  14.889 1.00 . A A . 104 LYS HA   1 1 
        5  22133 1 1 104 LYS HB2  H 274.681   3.618  12.018 1.00 . A A . 104 LYS HB2  1 1 
        5  22134 1 1 104 LYS HB3  H 275.693   4.576  13.088 1.00 . A A . 104 LYS HB3  1 1 
        5  22135 1 1 104 LYS HD2  H 278.051   3.895  13.549 1.00 . A A . 104 LYS HD2  1 1 
        5  22136 1 1 104 LYS HD3  H 277.464   2.384  14.229 1.00 . A A . 104 LYS HD3  1 1 
        5  22137 1 1 104 LYS HE2  H 278.765   1.145  12.496 1.00 . A A . 104 LYS HE2  1 1 
        5  22138 1 1 104 LYS HE3  H 279.417   2.680  11.929 1.00 . A A . 104 LYS HE3  1 1 
        5  22139 1 1 104 LYS HG2  H 276.435   1.810  12.065 1.00 . A A . 104 LYS HG2  1 1 
        5  22140 1 1 104 LYS HG3  H 277.024   3.309  11.372 1.00 . A A . 104 LYS HG3  1 1 
        5  22141 1 1 104 LYS HZ1  H 279.911   2.513  14.685 1.00 . A A . 104 LYS HZ1  1 1 
        5  22142 1 1 104 LYS N    N 274.781   1.396  13.810 1.00 . A A . 104 LYS N    1 1 
        5  22143 1 1 104 LYS NZ   N 280.073   2.087  13.817 1.00 . A A . 104 LYS NZ   1 1 
        5  22144 1 1 104 LYS O    O 273.229   4.167  15.255 1.00 . A A . 104 LYS O    1 1 
        5  22145 1 1 105 THR C    C 270.124   2.192  13.764 1.00 . A A . 105 THR C    1 1 
        5  22146 1 1 105 THR CA   C 271.062   3.392  13.663 1.00 . A A . 105 THR CA   1 1 
        5  22147 1 1 105 THR CB   C 270.668   4.254  12.467 1.00 . A A . 105 THR CB   1 1 
        5  22148 1 1 105 THR CG2  C 271.422   5.584  12.523 1.00 . A A . 105 THR CG2  1 1 
        5  22149 1 1 105 THR H    H 272.666   2.341  12.784 1.00 . A A . 105 THR H    1 1 
        5  22150 1 1 105 THR HA   H 270.977   3.982  14.563 1.00 . A A . 105 THR HA   1 1 
        5  22151 1 1 105 THR HB   H 269.613   4.443  12.496 1.00 . A A . 105 THR HB   1 1 
        5  22152 1 1 105 THR HG1  H 271.919   3.321  11.307 1.00 . A A . 105 THR HG1  1 1 
        5  22153 1 1 105 THR HG21 H 272.480   5.395  12.632 1.00 . A A . 105 THR HG21 1 1 
        5  22154 1 1 105 THR HG22 H 271.071   6.163  13.364 1.00 . A A . 105 THR HG22 1 1 
        5  22155 1 1 105 THR HG23 H 271.249   6.135  11.610 1.00 . A A . 105 THR HG23 1 1 
        5  22156 1 1 105 THR N    N 272.446   2.956  13.510 1.00 . A A . 105 THR N    1 1 
        5  22157 1 1 105 THR O    O 270.525   1.058  13.487 1.00 . A A . 105 THR O    1 1 
        5  22158 1 1 105 THR OG1  O 270.993   3.570  11.265 1.00 . A A . 105 THR OG1  1 1 
        5  22159 1 1 106 ARG C    C 267.523   0.767  12.985 1.00 . A A . 106 ARG C    1 1 
        5  22160 1 1 106 ARG CA   C 267.887   1.386  14.336 1.00 . A A . 106 ARG CA   1 1 
        5  22161 1 1 106 ARG CB   C 266.624   1.949  14.990 1.00 . A A . 106 ARG CB   1 1 
        5  22162 1 1 106 ARG CD   C 265.699   2.998  17.061 1.00 . A A . 106 ARG CD   1 1 
        5  22163 1 1 106 ARG CG   C 266.929   2.335  16.440 1.00 . A A . 106 ARG CG   1 1 
        5  22164 1 1 106 ARG CZ   C 265.047   3.854  19.288 1.00 . A A . 106 ARG CZ   1 1 
        5  22165 1 1 106 ARG H    H 268.629   3.373  14.394 1.00 . A A . 106 ARG H    1 1 
        5  22166 1 1 106 ARG HA   H 268.295   0.618  14.972 1.00 . A A . 106 ARG HA   1 1 
        5  22167 1 1 106 ARG HB2  H 266.290   2.821  14.446 1.00 . A A . 106 ARG HB2  1 1 
        5  22168 1 1 106 ARG HB3  H 265.850   1.197  14.977 1.00 . A A . 106 ARG HB3  1 1 
        5  22169 1 1 106 ARG HD2  H 265.411   3.849  16.462 1.00 . A A . 106 ARG HD2  1 1 
        5  22170 1 1 106 ARG HD3  H 264.885   2.289  17.087 1.00 . A A . 106 ARG HD3  1 1 
        5  22171 1 1 106 ARG HE   H 266.933   3.445  18.726 1.00 . A A . 106 ARG HE   1 1 
        5  22172 1 1 106 ARG HG2  H 267.182   1.448  17.003 1.00 . A A . 106 ARG HG2  1 1 
        5  22173 1 1 106 ARG HG3  H 267.759   3.025  16.462 1.00 . A A . 106 ARG HG3  1 1 
        5  22174 1 1 106 ARG HH11 H 263.499   3.584  18.033 1.00 . A A . 106 ARG HH11 1 1 
        5  22175 1 1 106 ARG HH12 H 263.091   4.187  19.605 1.00 . A A . 106 ARG HH12 1 1 
        5  22176 1 1 106 ARG HH21 H 266.354   4.229  20.758 1.00 . A A . 106 ARG HH21 1 1 
        5  22177 1 1 106 ARG HH22 H 264.693   4.549  21.131 1.00 . A A . 106 ARG HH22 1 1 
        5  22178 1 1 106 ARG N    N 268.880   2.450  14.180 1.00 . A A . 106 ARG N    1 1 
        5  22179 1 1 106 ARG NE   N 265.999   3.444  18.428 1.00 . A A . 106 ARG NE   1 1 
        5  22180 1 1 106 ARG NH1  N 263.777   3.877  18.948 1.00 . A A . 106 ARG NH1  1 1 
        5  22181 1 1 106 ARG NH2  N 265.392   4.241  20.485 1.00 . A A . 106 ARG NH2  1 1 
        5  22182 1 1 106 ARG O    O 267.422  -0.457  12.868 1.00 . A A . 106 ARG O    1 1 
        5  22183 1 1 107 SER C    C 268.078   0.256  10.061 1.00 . A A . 107 SER C    1 1 
        5  22184 1 1 107 SER CA   C 266.980   1.148  10.632 1.00 . A A . 107 SER CA   1 1 
        5  22185 1 1 107 SER CB   C 266.751   2.338   9.697 1.00 . A A . 107 SER CB   1 1 
        5  22186 1 1 107 SER H    H 267.430   2.581  12.130 1.00 . A A . 107 SER H    1 1 
        5  22187 1 1 107 SER HA   H 266.067   0.573  10.696 1.00 . A A . 107 SER HA   1 1 
        5  22188 1 1 107 SER HB2  H 266.507   1.984   8.708 1.00 . A A . 107 SER HB2  1 1 
        5  22189 1 1 107 SER HB3  H 265.932   2.937  10.073 1.00 . A A . 107 SER HB3  1 1 
        5  22190 1 1 107 SER HG   H 268.671   2.532   9.455 1.00 . A A . 107 SER HG   1 1 
        5  22191 1 1 107 SER N    N 267.333   1.619  11.973 1.00 . A A . 107 SER N    1 1 
        5  22192 1 1 107 SER O    O 267.793  -0.680   9.313 1.00 . A A . 107 SER O    1 1 
        5  22193 1 1 107 SER OG   O 267.936   3.122   9.636 1.00 . A A . 107 SER OG   1 1 
        5  22194 1 1 108 SER C    C 270.401  -1.658  10.464 1.00 . A A . 108 SER C    1 1 
        5  22195 1 1 108 SER CA   C 270.471  -0.224   9.948 1.00 . A A . 108 SER CA   1 1 
        5  22196 1 1 108 SER CB   C 271.776   0.425  10.410 1.00 . A A . 108 SER CB   1 1 
        5  22197 1 1 108 SER H    H 269.485   1.314  11.020 1.00 . A A . 108 SER H    1 1 
        5  22198 1 1 108 SER HA   H 270.456  -0.243   8.869 1.00 . A A . 108 SER HA   1 1 
        5  22199 1 1 108 SER HB2  H 271.724   1.490  10.261 1.00 . A A . 108 SER HB2  1 1 
        5  22200 1 1 108 SER HB3  H 271.930   0.217  11.461 1.00 . A A . 108 SER HB3  1 1 
        5  22201 1 1 108 SER HG   H 273.086   0.548   8.975 1.00 . A A . 108 SER HG   1 1 
        5  22202 1 1 108 SER N    N 269.330   0.555  10.420 1.00 . A A . 108 SER N    1 1 
        5  22203 1 1 108 SER O    O 270.754  -2.599   9.746 1.00 . A A . 108 SER O    1 1 
        5  22204 1 1 108 SER OG   O 272.855  -0.099   9.646 1.00 . A A . 108 SER OG   1 1 
        5  22205 1 1 109 ARG C    C 268.868  -4.022  11.557 1.00 . A A . 109 ARG C    1 1 
        5  22206 1 1 109 ARG CA   C 269.852  -3.142  12.328 1.00 . A A . 109 ARG CA   1 1 
        5  22207 1 1 109 ARG CB   C 269.374  -3.017  13.777 1.00 . A A . 109 ARG CB   1 1 
        5  22208 1 1 109 ARG CD   C 269.967  -2.185  16.059 1.00 . A A . 109 ARG CD   1 1 
        5  22209 1 1 109 ARG CG   C 270.428  -2.284  14.607 1.00 . A A . 109 ARG CG   1 1 
        5  22210 1 1 109 ARG CZ   C 270.737  -1.083  18.134 1.00 . A A . 109 ARG CZ   1 1 
        5  22211 1 1 109 ARG H    H 269.696  -1.026  12.232 1.00 . A A . 109 ARG H    1 1 
        5  22212 1 1 109 ARG HA   H 270.825  -3.608  12.319 1.00 . A A . 109 ARG HA   1 1 
        5  22213 1 1 109 ARG HB2  H 268.445  -2.466  13.804 1.00 . A A . 109 ARG HB2  1 1 
        5  22214 1 1 109 ARG HB3  H 269.221  -4.002  14.190 1.00 . A A . 109 ARG HB3  1 1 
        5  22215 1 1 109 ARG HD2  H 269.027  -1.657  16.102 1.00 . A A . 109 ARG HD2  1 1 
        5  22216 1 1 109 ARG HD3  H 269.835  -3.182  16.456 1.00 . A A . 109 ARG HD3  1 1 
        5  22217 1 1 109 ARG HE   H 271.832  -1.259  16.459 1.00 . A A . 109 ARG HE   1 1 
        5  22218 1 1 109 ARG HG2  H 271.361  -2.821  14.561 1.00 . A A . 109 ARG HG2  1 1 
        5  22219 1 1 109 ARG HG3  H 270.558  -1.290  14.211 1.00 . A A . 109 ARG HG3  1 1 
        5  22220 1 1 109 ARG HH11 H 268.869  -1.818  18.250 1.00 . A A . 109 ARG HH11 1 1 
        5  22221 1 1 109 ARG HH12 H 269.454  -1.033  19.680 1.00 . A A . 109 ARG HH12 1 1 
        5  22222 1 1 109 ARG HH21 H 272.546  -0.252  18.339 1.00 . A A . 109 ARG HH21 1 1 
        5  22223 1 1 109 ARG HH22 H 271.516  -0.158  19.729 1.00 . A A . 109 ARG HH22 1 1 
        5  22224 1 1 109 ARG N    N 269.953  -1.816  11.713 1.00 . A A . 109 ARG N    1 1 
        5  22225 1 1 109 ARG NE   N 270.963  -1.467  16.864 1.00 . A A . 109 ARG NE   1 1 
        5  22226 1 1 109 ARG NH1  N 269.596  -1.332  18.736 1.00 . A A . 109 ARG NH1  1 1 
        5  22227 1 1 109 ARG NH2  N 271.673  -0.448  18.785 1.00 . A A . 109 ARG NH2  1 1 
        5  22228 1 1 109 ARG O    O 269.069  -5.234  11.445 1.00 . A A . 109 ARG O    1 1 
        5  22229 1 1 110 ALA C    C 267.099  -4.110   8.757 1.00 . A A . 110 ALA C    1 1 
        5  22230 1 1 110 ALA CA   C 266.798  -4.133  10.259 1.00 . A A . 110 ALA CA   1 1 
        5  22231 1 1 110 ALA CB   C 265.424  -3.521  10.511 1.00 . A A . 110 ALA CB   1 1 
        5  22232 1 1 110 ALA H    H 267.712  -2.436  11.145 1.00 . A A . 110 ALA H    1 1 
        5  22233 1 1 110 ALA HA   H 266.783  -5.159  10.594 1.00 . A A . 110 ALA HA   1 1 
        5  22234 1 1 110 ALA HB1  H 264.722  -3.906   9.787 1.00 . A A . 110 ALA HB1  1 1 
        5  22235 1 1 110 ALA HB2  H 265.486  -2.447  10.419 1.00 . A A . 110 ALA HB2  1 1 
        5  22236 1 1 110 ALA HB3  H 265.095  -3.781  11.507 1.00 . A A . 110 ALA HB3  1 1 
        5  22237 1 1 110 ALA N    N 267.811  -3.403  11.025 1.00 . A A . 110 ALA N    1 1 
        5  22238 1 1 110 ALA O    O 266.621  -4.972   8.014 1.00 . A A . 110 ALA O    1 1 
        5  22239 1 1 111 GLY C    C 267.031  -2.690   6.042 1.00 . A A . 111 GLY C    1 1 
        5  22240 1 1 111 GLY CA   C 268.248  -2.997   6.909 1.00 . A A . 111 GLY CA   1 1 
        5  22241 1 1 111 GLY H    H 268.228  -2.466   8.963 1.00 . A A . 111 GLY H    1 1 
        5  22242 1 1 111 GLY HA2  H 268.968  -2.199   6.802 1.00 . A A . 111 GLY HA2  1 1 
        5  22243 1 1 111 GLY HA3  H 268.694  -3.922   6.575 1.00 . A A . 111 GLY HA3  1 1 
        5  22244 1 1 111 GLY N    N 267.885  -3.122   8.320 1.00 . A A . 111 GLY N    1 1 
        5  22245 1 1 111 GLY O    O 266.903  -3.223   4.937 1.00 . A A . 111 GLY O    1 1 
        5  22246 1 1 112 LEU C    C 265.020  -0.008   5.358 1.00 . A A . 112 LEU C    1 1 
        5  22247 1 1 112 LEU CA   C 264.932  -1.458   5.820 1.00 . A A . 112 LEU CA   1 1 
        5  22248 1 1 112 LEU CB   C 263.699  -1.640   6.713 1.00 . A A . 112 LEU CB   1 1 
        5  22249 1 1 112 LEU CD1  C 262.482  -3.294   8.144 1.00 . A A . 112 LEU CD1  1 1 
        5  22250 1 1 112 LEU CD2  C 262.862  -3.793   5.732 1.00 . A A . 112 LEU CD2  1 1 
        5  22251 1 1 112 LEU CG   C 263.462  -3.132   6.979 1.00 . A A . 112 LEU CG   1 1 
        5  22252 1 1 112 LEU H    H 266.303  -1.448   7.438 1.00 . A A . 112 LEU H    1 1 
        5  22253 1 1 112 LEU HA   H 264.832  -2.094   4.954 1.00 . A A . 112 LEU HA   1 1 
        5  22254 1 1 112 LEU HB2  H 263.859  -1.127   7.652 1.00 . A A . 112 LEU HB2  1 1 
        5  22255 1 1 112 LEU HB3  H 262.834  -1.221   6.221 1.00 . A A . 112 LEU HB3  1 1 
        5  22256 1 1 112 LEU HD11 H 262.391  -4.339   8.396 1.00 . A A . 112 LEU HD11 1 1 
        5  22257 1 1 112 LEU HD12 H 261.515  -2.906   7.859 1.00 . A A . 112 LEU HD12 1 1 
        5  22258 1 1 112 LEU HD13 H 262.850  -2.747   9.000 1.00 . A A . 112 LEU HD13 1 1 
        5  22259 1 1 112 LEU HD21 H 262.560  -4.802   5.970 1.00 . A A . 112 LEU HD21 1 1 
        5  22260 1 1 112 LEU HD22 H 263.602  -3.815   4.944 1.00 . A A . 112 LEU HD22 1 1 
        5  22261 1 1 112 LEU HD23 H 262.003  -3.227   5.403 1.00 . A A . 112 LEU HD23 1 1 
        5  22262 1 1 112 LEU HG   H 264.399  -3.609   7.227 1.00 . A A . 112 LEU HG   1 1 
        5  22263 1 1 112 LEU N    N 266.142  -1.835   6.553 1.00 . A A . 112 LEU N    1 1 
        5  22264 1 1 112 LEU O    O 265.401   0.874   6.133 1.00 . A A . 112 LEU O    1 1 
        5  22265 1 1 113 GLN C    C 263.862   2.530   4.350 1.00 . A A . 113 GLN C    1 1 
        5  22266 1 1 113 GLN CA   C 264.716   1.576   3.527 1.00 . A A . 113 GLN CA   1 1 
        5  22267 1 1 113 GLN CB   C 264.213   1.569   2.072 1.00 . A A . 113 GLN CB   1 1 
        5  22268 1 1 113 GLN CD   C 265.092   1.181  -0.243 1.00 . A A . 113 GLN CD   1 1 
        5  22269 1 1 113 GLN CG   C 265.123   0.693   1.196 1.00 . A A . 113 GLN CG   1 1 
        5  22270 1 1 113 GLN H    H 264.378  -0.519   3.528 1.00 . A A . 113 GLN H    1 1 
        5  22271 1 1 113 GLN HA   H 265.739   1.923   3.543 1.00 . A A . 113 GLN HA   1 1 
        5  22272 1 1 113 GLN HB2  H 263.208   1.176   2.049 1.00 . A A . 113 GLN HB2  1 1 
        5  22273 1 1 113 GLN HB3  H 264.212   2.577   1.688 1.00 . A A . 113 GLN HB3  1 1 
        5  22274 1 1 113 GLN HE21 H 266.941   1.892  -0.185 1.00 . A A . 113 GLN HE21 1 1 
        5  22275 1 1 113 GLN HE22 H 266.134   2.082  -1.663 1.00 . A A . 113 GLN HE22 1 1 
        5  22276 1 1 113 GLN HG2  H 266.138   0.737   1.558 1.00 . A A . 113 GLN HG2  1 1 
        5  22277 1 1 113 GLN HG3  H 264.774  -0.328   1.224 1.00 . A A . 113 GLN HG3  1 1 
        5  22278 1 1 113 GLN N    N 264.669   0.228   4.092 1.00 . A A . 113 GLN N    1 1 
        5  22279 1 1 113 GLN NE2  N 266.142   1.768  -0.738 1.00 . A A . 113 GLN NE2  1 1 
        5  22280 1 1 113 GLN O    O 264.279   3.656   4.631 1.00 . A A . 113 GLN O    1 1 
        5  22281 1 1 113 GLN OE1  O 264.090   1.027  -0.935 1.00 . A A . 113 GLN OE1  1 1 
        5  22282 1 1 114 PHE C    C 262.375   3.214   6.896 1.00 . A A . 114 PHE C    1 1 
        5  22283 1 1 114 PHE CA   C 261.754   2.891   5.516 1.00 . A A . 114 PHE CA   1 1 
        5  22284 1 1 114 PHE CB   C 260.417   2.157   5.703 1.00 . A A . 114 PHE CB   1 1 
        5  22285 1 1 114 PHE CD1  C 259.637   1.423   3.413 1.00 . A A . 114 PHE CD1  1 1 
        5  22286 1 1 114 PHE CD2  C 258.674   3.420   4.389 1.00 . A A . 114 PHE CD2  1 1 
        5  22287 1 1 114 PHE CE1  C 258.842   1.596   2.272 1.00 . A A . 114 PHE CE1  1 1 
        5  22288 1 1 114 PHE CE2  C 257.877   3.593   3.250 1.00 . A A . 114 PHE CE2  1 1 
        5  22289 1 1 114 PHE CG   C 259.552   2.336   4.471 1.00 . A A . 114 PHE CG   1 1 
        5  22290 1 1 114 PHE CZ   C 257.961   2.680   2.192 1.00 . A A . 114 PHE CZ   1 1 
        5  22291 1 1 114 PHE H    H 262.397   1.166   4.469 1.00 . A A . 114 PHE H    1 1 
        5  22292 1 1 114 PHE HA   H 261.580   3.807   4.980 1.00 . A A . 114 PHE HA   1 1 
        5  22293 1 1 114 PHE HB2  H 260.601   1.104   5.861 1.00 . A A . 114 PHE HB2  1 1 
        5  22294 1 1 114 PHE HB3  H 259.903   2.563   6.563 1.00 . A A . 114 PHE HB3  1 1 
        5  22295 1 1 114 PHE HD1  H 260.317   0.585   3.475 1.00 . A A . 114 PHE HD1  1 1 
        5  22296 1 1 114 PHE HD2  H 258.608   4.123   5.205 1.00 . A A . 114 PHE HD2  1 1 
        5  22297 1 1 114 PHE HE1  H 258.907   0.892   1.455 1.00 . A A . 114 PHE HE1  1 1 
        5  22298 1 1 114 PHE HE2  H 257.198   4.430   3.188 1.00 . A A . 114 PHE HE2  1 1 
        5  22299 1 1 114 PHE HZ   H 257.348   2.815   1.313 1.00 . A A . 114 PHE HZ   1 1 
        5  22300 1 1 114 PHE N    N 262.668   2.071   4.729 1.00 . A A . 114 PHE N    1 1 
        5  22301 1 1 114 PHE O    O 262.832   2.294   7.581 1.00 . A A . 114 PHE O    1 1 
        5  22302 1 1 115 PRO C    C 262.313   4.153   9.817 1.00 . A A . 115 PRO C    1 1 
        5  22303 1 1 115 PRO CA   C 263.009   4.859   8.657 1.00 . A A . 115 PRO CA   1 1 
        5  22304 1 1 115 PRO CB   C 262.812   6.383   8.749 1.00 . A A . 115 PRO CB   1 1 
        5  22305 1 1 115 PRO CD   C 261.904   5.687   6.631 1.00 . A A . 115 PRO CD   1 1 
        5  22306 1 1 115 PRO CG   C 262.562   6.847   7.358 1.00 . A A . 115 PRO CG   1 1 
        5  22307 1 1 115 PRO HA   H 264.065   4.637   8.666 1.00 . A A . 115 PRO HA   1 1 
        5  22308 1 1 115 PRO HB2  H 261.962   6.610   9.374 1.00 . A A . 115 PRO HB2  1 1 
        5  22309 1 1 115 PRO HB3  H 263.699   6.856   9.141 1.00 . A A . 115 PRO HB3  1 1 
        5  22310 1 1 115 PRO HD2  H 260.826   5.750   6.716 1.00 . A A . 115 PRO HD2  1 1 
        5  22311 1 1 115 PRO HD3  H 262.203   5.671   5.596 1.00 . A A . 115 PRO HD3  1 1 
        5  22312 1 1 115 PRO HG2  H 261.905   7.705   7.364 1.00 . A A . 115 PRO HG2  1 1 
        5  22313 1 1 115 PRO HG3  H 263.495   7.093   6.878 1.00 . A A . 115 PRO HG3  1 1 
        5  22314 1 1 115 PRO N    N 262.413   4.485   7.330 1.00 . A A . 115 PRO N    1 1 
        5  22315 1 1 115 PRO O    O 261.188   4.501  10.181 1.00 . A A . 115 PRO O    1 1 
        5  22316 1 1 116 VAL C    C 262.241   3.323  12.728 1.00 . A A . 116 VAL C    1 1 
        5  22317 1 1 116 VAL CA   C 262.457   2.405  11.516 1.00 . A A . 116 VAL CA   1 1 
        5  22318 1 1 116 VAL CB   C 263.418   1.245  11.866 1.00 . A A . 116 VAL CB   1 1 
        5  22319 1 1 116 VAL CG1  C 262.940   0.493  13.116 1.00 . A A . 116 VAL CG1  1 1 
        5  22320 1 1 116 VAL CG2  C 263.469   0.260  10.695 1.00 . A A . 116 VAL CG2  1 1 
        5  22321 1 1 116 VAL H    H 263.893   2.945  10.054 1.00 . A A . 116 VAL H    1 1 
        5  22322 1 1 116 VAL HA   H 261.504   1.988  11.224 1.00 . A A . 116 VAL HA   1 1 
        5  22323 1 1 116 VAL HB   H 264.407   1.640  12.044 1.00 . A A . 116 VAL HB   1 1 
        5  22324 1 1 116 VAL HG11 H 263.636  -0.300  13.345 1.00 . A A . 116 VAL HG11 1 1 
        5  22325 1 1 116 VAL HG12 H 261.962   0.076  12.933 1.00 . A A . 116 VAL HG12 1 1 
        5  22326 1 1 116 VAL HG13 H 262.890   1.180  13.947 1.00 . A A . 116 VAL HG13 1 1 
        5  22327 1 1 116 VAL HG21 H 264.025  -0.617  10.991 1.00 . A A . 116 VAL HG21 1 1 
        5  22328 1 1 116 VAL HG22 H 263.954   0.726   9.850 1.00 . A A . 116 VAL HG22 1 1 
        5  22329 1 1 116 VAL HG23 H 262.464  -0.027  10.422 1.00 . A A . 116 VAL HG23 1 1 
        5  22330 1 1 116 VAL N    N 263.000   3.166  10.393 1.00 . A A . 116 VAL N    1 1 
        5  22331 1 1 116 VAL O    O 261.217   3.225  13.410 1.00 . A A . 116 VAL O    1 1 
        5  22332 1 1 117 GLY C    C 261.892   5.983  14.067 1.00 . A A . 117 GLY C    1 1 
        5  22333 1 1 117 GLY CA   C 263.140   5.106  14.132 1.00 . A A . 117 GLY CA   1 1 
        5  22334 1 1 117 GLY H    H 264.011   4.206  12.420 1.00 . A A . 117 GLY H    1 1 
        5  22335 1 1 117 GLY HA2  H 263.118   4.529  15.047 1.00 . A A . 117 GLY HA2  1 1 
        5  22336 1 1 117 GLY HA3  H 264.015   5.739  14.136 1.00 . A A . 117 GLY HA3  1 1 
        5  22337 1 1 117 GLY N    N 263.217   4.191  12.994 1.00 . A A . 117 GLY N    1 1 
        5  22338 1 1 117 GLY O    O 261.257   6.242  15.094 1.00 . A A . 117 GLY O    1 1 
        5  22339 1 1 118 ARG C    C 259.093   6.542  12.971 1.00 . A A . 118 ARG C    1 1 
        5  22340 1 1 118 ARG CA   C 260.382   7.304  12.673 1.00 . A A . 118 ARG CA   1 1 
        5  22341 1 1 118 ARG CB   C 260.345   7.841  11.235 1.00 . A A . 118 ARG CB   1 1 
        5  22342 1 1 118 ARG CD   C 261.469  10.051  11.691 1.00 . A A . 118 ARG CD   1 1 
        5  22343 1 1 118 ARG CG   C 261.588   8.706  10.964 1.00 . A A . 118 ARG CG   1 1 
        5  22344 1 1 118 ARG CZ   C 263.767  10.851  12.147 1.00 . A A . 118 ARG CZ   1 1 
        5  22345 1 1 118 ARG H    H 262.104   6.206  12.088 1.00 . A A . 118 ARG H    1 1 
        5  22346 1 1 118 ARG HA   H 260.452   8.138  13.353 1.00 . A A . 118 ARG HA   1 1 
        5  22347 1 1 118 ARG HB2  H 260.320   7.014  10.544 1.00 . A A . 118 ARG HB2  1 1 
        5  22348 1 1 118 ARG HB3  H 259.460   8.445  11.102 1.00 . A A . 118 ARG HB3  1 1 
        5  22349 1 1 118 ARG HD2  H 260.577  10.559  11.357 1.00 . A A . 118 ARG HD2  1 1 
        5  22350 1 1 118 ARG HD3  H 261.402   9.881  12.755 1.00 . A A . 118 ARG HD3  1 1 
        5  22351 1 1 118 ARG HE   H 262.603  11.506  10.643 1.00 . A A . 118 ARG HE   1 1 
        5  22352 1 1 118 ARG HG2  H 262.465   8.185  11.321 1.00 . A A . 118 ARG HG2  1 1 
        5  22353 1 1 118 ARG HG3  H 261.682   8.879   9.903 1.00 . A A . 118 ARG HG3  1 1 
        5  22354 1 1 118 ARG HH11 H 263.133   9.437  13.430 1.00 . A A . 118 ARG HH11 1 1 
        5  22355 1 1 118 ARG HH12 H 264.732  10.035  13.711 1.00 . A A . 118 ARG HH12 1 1 
        5  22356 1 1 118 ARG HH21 H 264.693  12.250  11.054 1.00 . A A . 118 ARG HH21 1 1 
        5  22357 1 1 118 ARG HH22 H 265.604  11.608  12.380 1.00 . A A . 118 ARG HH22 1 1 
        5  22358 1 1 118 ARG N    N 261.554   6.444  12.863 1.00 . A A . 118 ARG N    1 1 
        5  22359 1 1 118 ARG NE   N 262.642  10.890  11.404 1.00 . A A . 118 ARG NE   1 1 
        5  22360 1 1 118 ARG NH1  N 263.886  10.044  13.178 1.00 . A A . 118 ARG NH1  1 1 
        5  22361 1 1 118 ARG NH2  N 264.766  11.631  11.836 1.00 . A A . 118 ARG NH2  1 1 
        5  22362 1 1 118 ARG O    O 258.160   7.100  13.554 1.00 . A A . 118 ARG O    1 1 
        5  22363 1 1 119 VAL C    C 257.593   4.310  14.296 1.00 . A A . 119 VAL C    1 1 
        5  22364 1 1 119 VAL CA   C 257.865   4.435  12.793 1.00 . A A . 119 VAL CA   1 1 
        5  22365 1 1 119 VAL CB   C 258.075   3.039  12.164 1.00 . A A . 119 VAL CB   1 1 
        5  22366 1 1 119 VAL CG1  C 256.861   2.135  12.431 1.00 . A A . 119 VAL CG1  1 1 
        5  22367 1 1 119 VAL CG2  C 258.261   3.179  10.649 1.00 . A A . 119 VAL CG2  1 1 
        5  22368 1 1 119 VAL H    H 259.825   4.885  12.109 1.00 . A A . 119 VAL H    1 1 
        5  22369 1 1 119 VAL HA   H 257.014   4.905  12.323 1.00 . A A . 119 VAL HA   1 1 
        5  22370 1 1 119 VAL HB   H 258.956   2.585  12.591 1.00 . A A . 119 VAL HB   1 1 
        5  22371 1 1 119 VAL HG11 H 257.001   1.184  11.938 1.00 . A A . 119 VAL HG11 1 1 
        5  22372 1 1 119 VAL HG12 H 255.971   2.610  12.051 1.00 . A A . 119 VAL HG12 1 1 
        5  22373 1 1 119 VAL HG13 H 256.756   1.978  13.494 1.00 . A A . 119 VAL HG13 1 1 
        5  22374 1 1 119 VAL HG21 H 258.633   2.250  10.246 1.00 . A A . 119 VAL HG21 1 1 
        5  22375 1 1 119 VAL HG22 H 258.967   3.970  10.444 1.00 . A A . 119 VAL HG22 1 1 
        5  22376 1 1 119 VAL HG23 H 257.312   3.417  10.189 1.00 . A A . 119 VAL HG23 1 1 
        5  22377 1 1 119 VAL N    N 259.049   5.269  12.568 1.00 . A A . 119 VAL N    1 1 
        5  22378 1 1 119 VAL O    O 256.445   4.426  14.735 1.00 . A A . 119 VAL O    1 1 
        5  22379 1 1 120 HIS C    C 257.970   5.194  17.138 1.00 . A A . 120 HIS C    1 1 
        5  22380 1 1 120 HIS CA   C 258.520   3.913  16.516 1.00 . A A . 120 HIS CA   1 1 
        5  22381 1 1 120 HIS CB   C 259.886   3.582  17.130 1.00 . A A . 120 HIS CB   1 1 
        5  22382 1 1 120 HIS CD2  C 259.049   3.734  19.621 1.00 . A A . 120 HIS CD2  1 1 
        5  22383 1 1 120 HIS CE1  C 259.955   1.912  20.368 1.00 . A A . 120 HIS CE1  1 1 
        5  22384 1 1 120 HIS CG   C 259.718   3.160  18.566 1.00 . A A . 120 HIS CG   1 1 
        5  22385 1 1 120 HIS H    H 259.535   3.975  14.656 1.00 . A A . 120 HIS H    1 1 
        5  22386 1 1 120 HIS HA   H 257.836   3.104  16.726 1.00 . A A . 120 HIS HA   1 1 
        5  22387 1 1 120 HIS HB2  H 260.344   2.777  16.573 1.00 . A A . 120 HIS HB2  1 1 
        5  22388 1 1 120 HIS HB3  H 260.521   4.453  17.086 1.00 . A A . 120 HIS HB3  1 1 
        5  22389 1 1 120 HIS HD2  H 258.489   4.657  19.576 1.00 . A A . 120 HIS HD2  1 1 
        5  22390 1 1 120 HIS HE1  H 260.257   1.104  21.017 1.00 . A A . 120 HIS HE1  1 1 
        5  22391 1 1 120 HIS HE2  H 258.835   3.111  21.651 1.00 . A A . 120 HIS HE2  1 1 
        5  22392 1 1 120 HIS N    N 258.650   4.063  15.068 1.00 . A A . 120 HIS N    1 1 
        5  22393 1 1 120 HIS ND1  N 260.286   2.000  19.066 1.00 . A A . 120 HIS ND1  1 1 
        5  22394 1 1 120 HIS NE2  N 259.201   2.944  20.757 1.00 . A A . 120 HIS NE2  1 1 
        5  22395 1 1 120 HIS O    O 257.097   5.143  18.009 1.00 . A A . 120 HIS O    1 1 
        5  22396 1 1 121 ARG C    C 256.590   7.898  16.863 1.00 . A A . 121 ARG C    1 1 
        5  22397 1 1 121 ARG CA   C 258.055   7.631  17.205 1.00 . A A . 121 ARG CA   1 1 
        5  22398 1 1 121 ARG CB   C 258.922   8.745  16.617 1.00 . A A . 121 ARG CB   1 1 
        5  22399 1 1 121 ARG CD   C 261.236   9.693  16.511 1.00 . A A . 121 ARG CD   1 1 
        5  22400 1 1 121 ARG CG   C 260.342   8.648  17.185 1.00 . A A . 121 ARG CG   1 1 
        5  22401 1 1 121 ARG CZ   C 261.111  11.707  17.942 1.00 . A A . 121 ARG CZ   1 1 
        5  22402 1 1 121 ARG H    H 259.183   6.305  15.994 1.00 . A A . 121 ARG H    1 1 
        5  22403 1 1 121 ARG HA   H 258.169   7.632  18.278 1.00 . A A . 121 ARG HA   1 1 
        5  22404 1 1 121 ARG HB2  H 258.955   8.648  15.542 1.00 . A A . 121 ARG HB2  1 1 
        5  22405 1 1 121 ARG HB3  H 258.499   9.703  16.880 1.00 . A A . 121 ARG HB3  1 1 
        5  22406 1 1 121 ARG HD2  H 262.248   9.581  16.868 1.00 . A A . 121 ARG HD2  1 1 
        5  22407 1 1 121 ARG HD3  H 261.217   9.540  15.442 1.00 . A A . 121 ARG HD3  1 1 
        5  22408 1 1 121 ARG HE   H 260.168  11.495  16.179 1.00 . A A . 121 ARG HE   1 1 
        5  22409 1 1 121 ARG HG2  H 260.318   8.828  18.250 1.00 . A A . 121 ARG HG2  1 1 
        5  22410 1 1 121 ARG HG3  H 260.737   7.662  16.995 1.00 . A A . 121 ARG HG3  1 1 
        5  22411 1 1 121 ARG HH11 H 262.266  10.245  18.694 1.00 . A A . 121 ARG HH11 1 1 
        5  22412 1 1 121 ARG HH12 H 262.148  11.673  19.664 1.00 . A A . 121 ARG HH12 1 1 
        5  22413 1 1 121 ARG HH21 H 260.041  13.335  17.476 1.00 . A A . 121 ARG HH21 1 1 
        5  22414 1 1 121 ARG HH22 H 260.901  13.406  18.979 1.00 . A A . 121 ARG HH22 1 1 
        5  22415 1 1 121 ARG N    N 258.490   6.336  16.687 1.00 . A A . 121 ARG N    1 1 
        5  22416 1 1 121 ARG NE   N 260.762  11.050  16.819 1.00 . A A . 121 ARG NE   1 1 
        5  22417 1 1 121 ARG NH1  N 261.905  11.165  18.837 1.00 . A A . 121 ARG NH1  1 1 
        5  22418 1 1 121 ARG NH2  N 260.648  12.910  18.148 1.00 . A A . 121 ARG NH2  1 1 
        5  22419 1 1 121 ARG O    O 255.840   8.408  17.695 1.00 . A A . 121 ARG O    1 1 
        5  22420 1 1 122 LEU C    C 253.826   6.972  16.005 1.00 . A A . 122 LEU C    1 1 
        5  22421 1 1 122 LEU CA   C 254.825   7.772  15.173 1.00 . A A . 122 LEU CA   1 1 
        5  22422 1 1 122 LEU CB   C 254.693   7.375  13.699 1.00 . A A . 122 LEU CB   1 1 
        5  22423 1 1 122 LEU CD1  C 255.607   7.791  11.408 1.00 . A A . 122 LEU CD1  1 1 
        5  22424 1 1 122 LEU CD2  C 254.674   9.692  12.728 1.00 . A A . 122 LEU CD2  1 1 
        5  22425 1 1 122 LEU CG   C 255.453   8.373  12.815 1.00 . A A . 122 LEU CG   1 1 
        5  22426 1 1 122 LEU H    H 256.850   7.160  15.017 1.00 . A A . 122 LEU H    1 1 
        5  22427 1 1 122 LEU HA   H 254.591   8.822  15.268 1.00 . A A . 122 LEU HA   1 1 
        5  22428 1 1 122 LEU HB2  H 255.102   6.385  13.559 1.00 . A A . 122 LEU HB2  1 1 
        5  22429 1 1 122 LEU HB3  H 253.650   7.374  13.420 1.00 . A A . 122 LEU HB3  1 1 
        5  22430 1 1 122 LEU HD11 H 256.242   6.920  11.447 1.00 . A A . 122 LEU HD11 1 1 
        5  22431 1 1 122 LEU HD12 H 256.049   8.531  10.758 1.00 . A A . 122 LEU HD12 1 1 
        5  22432 1 1 122 LEU HD13 H 254.636   7.513  11.026 1.00 . A A . 122 LEU HD13 1 1 
        5  22433 1 1 122 LEU HD21 H 254.720  10.200  13.679 1.00 . A A . 122 LEU HD21 1 1 
        5  22434 1 1 122 LEU HD22 H 253.643   9.487  12.479 1.00 . A A . 122 LEU HD22 1 1 
        5  22435 1 1 122 LEU HD23 H 255.110  10.318  11.963 1.00 . A A . 122 LEU HD23 1 1 
        5  22436 1 1 122 LEU HG   H 256.429   8.557  13.237 1.00 . A A . 122 LEU HG   1 1 
        5  22437 1 1 122 LEU N    N 256.199   7.556  15.633 1.00 . A A . 122 LEU N    1 1 
        5  22438 1 1 122 LEU O    O 252.742   7.469  16.322 1.00 . A A . 122 LEU O    1 1 
        5  22439 1 1 123 LEU C    C 253.014   5.481  18.491 1.00 . A A . 123 LEU C    1 1 
        5  22440 1 1 123 LEU CA   C 253.312   4.865  17.126 1.00 . A A . 123 LEU CA   1 1 
        5  22441 1 1 123 LEU CB   C 253.976   3.498  17.323 1.00 . A A . 123 LEU CB   1 1 
        5  22442 1 1 123 LEU CD1  C 254.997   1.557  16.120 1.00 . A A . 123 LEU CD1  1 1 
        5  22443 1 1 123 LEU CD2  C 252.648   2.227  15.609 1.00 . A A . 123 LEU CD2  1 1 
        5  22444 1 1 123 LEU CG   C 254.042   2.745  15.987 1.00 . A A . 123 LEU CG   1 1 
        5  22445 1 1 123 LEU H    H 255.063   5.395  16.051 1.00 . A A . 123 LEU H    1 1 
        5  22446 1 1 123 LEU HA   H 252.384   4.727  16.590 1.00 . A A . 123 LEU HA   1 1 
        5  22447 1 1 123 LEU HB2  H 254.977   3.641  17.705 1.00 . A A . 123 LEU HB2  1 1 
        5  22448 1 1 123 LEU HB3  H 253.402   2.919  18.031 1.00 . A A . 123 LEU HB3  1 1 
        5  22449 1 1 123 LEU HD11 H 255.929   1.892  16.548 1.00 . A A . 123 LEU HD11 1 1 
        5  22450 1 1 123 LEU HD12 H 255.180   1.133  15.144 1.00 . A A . 123 LEU HD12 1 1 
        5  22451 1 1 123 LEU HD13 H 254.554   0.809  16.759 1.00 . A A . 123 LEU HD13 1 1 
        5  22452 1 1 123 LEU HD21 H 252.731   1.548  14.774 1.00 . A A . 123 LEU HD21 1 1 
        5  22453 1 1 123 LEU HD22 H 252.018   3.060  15.335 1.00 . A A . 123 LEU HD22 1 1 
        5  22454 1 1 123 LEU HD23 H 252.215   1.711  16.453 1.00 . A A . 123 LEU HD23 1 1 
        5  22455 1 1 123 LEU HG   H 254.403   3.411  15.217 1.00 . A A . 123 LEU HG   1 1 
        5  22456 1 1 123 LEU N    N 254.192   5.734  16.343 1.00 . A A . 123 LEU N    1 1 
        5  22457 1 1 123 LEU O    O 251.867   5.474  18.944 1.00 . A A . 123 LEU O    1 1 
        5  22458 1 1 124 ARG C    C 253.130   7.949  20.347 1.00 . A A . 124 ARG C    1 1 
        5  22459 1 1 124 ARG CA   C 253.907   6.636  20.448 1.00 . A A . 124 ARG CA   1 1 
        5  22460 1 1 124 ARG CB   C 255.285   6.895  21.065 1.00 . A A . 124 ARG CB   1 1 
        5  22461 1 1 124 ARG CD   C 257.298   5.832  22.094 1.00 . A A . 124 ARG CD   1 1 
        5  22462 1 1 124 ARG CG   C 255.922   5.566  21.479 1.00 . A A . 124 ARG CG   1 1 
        5  22463 1 1 124 ARG CZ   C 259.482   6.738  21.371 1.00 . A A . 124 ARG CZ   1 1 
        5  22464 1 1 124 ARG H    H 254.937   5.983  18.715 1.00 . A A . 124 ARG H    1 1 
        5  22465 1 1 124 ARG HA   H 253.361   5.963  21.092 1.00 . A A . 124 ARG HA   1 1 
        5  22466 1 1 124 ARG HB2  H 255.917   7.382  20.340 1.00 . A A . 124 ARG HB2  1 1 
        5  22467 1 1 124 ARG HB3  H 255.178   7.526  21.934 1.00 . A A . 124 ARG HB3  1 1 
        5  22468 1 1 124 ARG HD2  H 257.200   6.550  22.893 1.00 . A A . 124 ARG HD2  1 1 
        5  22469 1 1 124 ARG HD3  H 257.693   4.908  22.492 1.00 . A A . 124 ARG HD3  1 1 
        5  22470 1 1 124 ARG HE   H 257.909   6.437  20.154 1.00 . A A . 124 ARG HE   1 1 
        5  22471 1 1 124 ARG HG2  H 255.292   5.078  22.208 1.00 . A A . 124 ARG HG2  1 1 
        5  22472 1 1 124 ARG HG3  H 256.033   4.933  20.614 1.00 . A A . 124 ARG HG3  1 1 
        5  22473 1 1 124 ARG HH11 H 259.382   6.312  23.334 1.00 . A A . 124 ARG HH11 1 1 
        5  22474 1 1 124 ARG HH12 H 260.896   6.949  22.784 1.00 . A A . 124 ARG HH12 1 1 
        5  22475 1 1 124 ARG HH21 H 259.900   7.257  19.483 1.00 . A A . 124 ARG HH21 1 1 
        5  22476 1 1 124 ARG HH22 H 261.185   7.477  20.624 1.00 . A A . 124 ARG HH22 1 1 
        5  22477 1 1 124 ARG N    N 254.055   6.011  19.134 1.00 . A A . 124 ARG N    1 1 
        5  22478 1 1 124 ARG NE   N 258.222   6.358  21.080 1.00 . A A . 124 ARG NE   1 1 
        5  22479 1 1 124 ARG NH1  N 259.958   6.659  22.593 1.00 . A A . 124 ARG NH1  1 1 
        5  22480 1 1 124 ARG NH2  N 260.248   7.193  20.418 1.00 . A A . 124 ARG NH2  1 1 
        5  22481 1 1 124 ARG O    O 252.286   8.245  21.196 1.00 . A A . 124 ARG O    1 1 
        5  22482 1 1 125 LYS C    C 251.259   9.798  18.811 1.00 . A A . 125 LYS C    1 1 
        5  22483 1 1 125 LYS CA   C 252.746  10.010  19.083 1.00 . A A . 125 LYS CA   1 1 
        5  22484 1 1 125 LYS CB   C 253.387  10.763  17.914 1.00 . A A . 125 LYS CB   1 1 
        5  22485 1 1 125 LYS CD   C 255.413  12.018  17.157 1.00 . A A . 125 LYS CD   1 1 
        5  22486 1 1 125 LYS CE   C 256.801  12.511  17.569 1.00 . A A . 125 LYS CE   1 1 
        5  22487 1 1 125 LYS CG   C 254.770  11.270  18.326 1.00 . A A . 125 LYS CG   1 1 
        5  22488 1 1 125 LYS H    H 254.102   8.433  18.660 1.00 . A A . 125 LYS H    1 1 
        5  22489 1 1 125 LYS HA   H 252.848  10.609  19.975 1.00 . A A . 125 LYS HA   1 1 
        5  22490 1 1 125 LYS HB2  H 253.485  10.095  17.069 1.00 . A A . 125 LYS HB2  1 1 
        5  22491 1 1 125 LYS HB3  H 252.764  11.600  17.639 1.00 . A A . 125 LYS HB3  1 1 
        5  22492 1 1 125 LYS HD2  H 255.500  11.355  16.309 1.00 . A A . 125 LYS HD2  1 1 
        5  22493 1 1 125 LYS HD3  H 254.797  12.865  16.891 1.00 . A A . 125 LYS HD3  1 1 
        5  22494 1 1 125 LYS HE2  H 256.711  13.172  18.418 1.00 . A A . 125 LYS HE2  1 1 
        5  22495 1 1 125 LYS HE3  H 257.417  11.665  17.835 1.00 . A A . 125 LYS HE3  1 1 
        5  22496 1 1 125 LYS HG2  H 254.669  11.940  19.169 1.00 . A A . 125 LYS HG2  1 1 
        5  22497 1 1 125 LYS HG3  H 255.395  10.437  18.605 1.00 . A A . 125 LYS HG3  1 1 
        5  22498 1 1 125 LYS HZ1  H 257.780  12.561  15.731 1.00 . A A . 125 LYS HZ1  1 1 
        5  22499 1 1 125 LYS HZ2  H 258.218  13.820  16.786 1.00 . A A . 125 LYS HZ2  1 1 
        5  22500 1 1 125 LYS HZ3  H 256.720  13.861  15.985 1.00 . A A . 125 LYS HZ3  1 1 
        5  22501 1 1 125 LYS N    N 253.422   8.728  19.300 1.00 . A A . 125 LYS N    1 1 
        5  22502 1 1 125 LYS NZ   N 257.428  13.243  16.432 1.00 . A A . 125 LYS NZ   1 1 
        5  22503 1 1 125 LYS O    O 250.419  10.560  19.295 1.00 . A A . 125 LYS O    1 1 
        5  22504 1 1 126 GLY C    C 248.746   8.012  18.962 1.00 . A A . 126 GLY C    1 1 
        5  22505 1 1 126 GLY CA   C 249.551   8.430  17.718 1.00 . A A . 126 GLY CA   1 1 
        5  22506 1 1 126 GLY H    H 251.660   8.179  17.698 1.00 . A A . 126 GLY H    1 1 
        5  22507 1 1 126 GLY HA2  H 249.087   9.301  17.277 1.00 . A A . 126 GLY HA2  1 1 
        5  22508 1 1 126 GLY HA3  H 249.533   7.622  17.002 1.00 . A A . 126 GLY HA3  1 1 
        5  22509 1 1 126 GLY N    N 250.945   8.751  18.044 1.00 . A A . 126 GLY N    1 1 
        5  22510 1 1 126 GLY O    O 247.535   7.802  18.874 1.00 . A A . 126 GLY O    1 1 
        5  22511 1 1 127 ASN C    C 248.105   6.126  21.250 1.00 . A A . 127 ASN C    1 1 
        5  22512 1 1 127 ASN CA   C 248.773   7.502  21.368 1.00 . A A . 127 ASN CA   1 1 
        5  22513 1 1 127 ASN CB   C 247.737   8.566  21.769 1.00 . A A . 127 ASN CB   1 1 
        5  22514 1 1 127 ASN CG   C 247.250   8.336  23.203 1.00 . A A . 127 ASN CG   1 1 
        5  22515 1 1 127 ASN H    H 250.386   8.069  20.122 1.00 . A A . 127 ASN H    1 1 
        5  22516 1 1 127 ASN HA   H 249.525   7.454  22.141 1.00 . A A . 127 ASN HA   1 1 
        5  22517 1 1 127 ASN HB2  H 248.190   9.543  21.701 1.00 . A A . 127 ASN HB2  1 1 
        5  22518 1 1 127 ASN HB3  H 246.895   8.517  21.094 1.00 . A A . 127 ASN HB3  1 1 
        5  22519 1 1 127 ASN HD21 H 245.525   9.279  22.920 1.00 . A A . 127 ASN HD21 1 1 
        5  22520 1 1 127 ASN HD22 H 245.764   8.653  24.480 1.00 . A A . 127 ASN HD22 1 1 
        5  22521 1 1 127 ASN N    N 249.425   7.892  20.114 1.00 . A A . 127 ASN N    1 1 
        5  22522 1 1 127 ASN ND2  N 246.082   8.794  23.563 1.00 . A A . 127 ASN ND2  1 1 
        5  22523 1 1 127 ASN O    O 247.131   5.837  21.952 1.00 . A A . 127 ASN O    1 1 
        5  22524 1 1 127 ASN OD1  O 247.950   7.730  24.018 1.00 . A A . 127 ASN OD1  1 1 
        5  22525 1 1 128 TYR C    C 248.268   3.115  21.468 1.00 . A A . 128 TYR C    1 1 
        5  22526 1 1 128 TYR CA   C 248.128   3.926  20.185 1.00 . A A . 128 TYR CA   1 1 
        5  22527 1 1 128 TYR CB   C 248.876   3.225  19.048 1.00 . A A . 128 TYR CB   1 1 
        5  22528 1 1 128 TYR CD1  C 249.334   4.666  17.023 1.00 . A A . 128 TYR CD1  1 1 
        5  22529 1 1 128 TYR CD2  C 247.200   3.525  17.188 1.00 . A A . 128 TYR CD2  1 1 
        5  22530 1 1 128 TYR CE1  C 248.945   5.215  15.794 1.00 . A A . 128 TYR CE1  1 1 
        5  22531 1 1 128 TYR CE2  C 246.812   4.073  15.960 1.00 . A A . 128 TYR CE2  1 1 
        5  22532 1 1 128 TYR CG   C 248.461   3.820  17.720 1.00 . A A . 128 TYR CG   1 1 
        5  22533 1 1 128 TYR CZ   C 247.685   4.918  15.263 1.00 . A A . 128 TYR CZ   1 1 
        5  22534 1 1 128 TYR H    H 249.438   5.560  19.861 1.00 . A A . 128 TYR H    1 1 
        5  22535 1 1 128 TYR HA   H 247.080   3.994  19.928 1.00 . A A . 128 TYR HA   1 1 
        5  22536 1 1 128 TYR HB2  H 249.940   3.353  19.188 1.00 . A A . 128 TYR HB2  1 1 
        5  22537 1 1 128 TYR HB3  H 248.639   2.171  19.060 1.00 . A A . 128 TYR HB3  1 1 
        5  22538 1 1 128 TYR HD1  H 250.306   4.895  17.432 1.00 . A A . 128 TYR HD1  1 1 
        5  22539 1 1 128 TYR HD2  H 246.526   2.873  17.725 1.00 . A A . 128 TYR HD2  1 1 
        5  22540 1 1 128 TYR HE1  H 249.618   5.866  15.256 1.00 . A A . 128 TYR HE1  1 1 
        5  22541 1 1 128 TYR HE2  H 245.839   3.845  15.549 1.00 . A A . 128 TYR HE2  1 1 
        5  22542 1 1 128 TYR HH   H 247.050   6.372  14.199 1.00 . A A . 128 TYR HH   1 1 
        5  22543 1 1 128 TYR N    N 248.655   5.275  20.377 1.00 . A A . 128 TYR N    1 1 
        5  22544 1 1 128 TYR O    O 247.357   2.373  21.845 1.00 . A A . 128 TYR O    1 1 
        5  22545 1 1 128 TYR OH   O 247.302   5.458  14.051 1.00 . A A . 128 TYR OH   1 1 
        5  22546 1 1 129 SER C    C 250.679   3.329  24.232 1.00 . A A . 129 SER C    1 1 
        5  22547 1 1 129 SER CA   C 249.684   2.553  23.376 1.00 . A A . 129 SER CA   1 1 
        5  22548 1 1 129 SER CB   C 250.250   1.168  23.074 1.00 . A A . 129 SER CB   1 1 
        5  22549 1 1 129 SER H    H 250.097   3.874  21.774 1.00 . A A . 129 SER H    1 1 
        5  22550 1 1 129 SER HA   H 248.761   2.442  23.922 1.00 . A A . 129 SER HA   1 1 
        5  22551 1 1 129 SER HB2  H 250.294   0.591  23.981 1.00 . A A . 129 SER HB2  1 1 
        5  22552 1 1 129 SER HB3  H 249.608   0.668  22.363 1.00 . A A . 129 SER HB3  1 1 
        5  22553 1 1 129 SER HG   H 251.508   1.866  21.764 1.00 . A A . 129 SER HG   1 1 
        5  22554 1 1 129 SER N    N 249.416   3.267  22.132 1.00 . A A . 129 SER N    1 1 
        5  22555 1 1 129 SER O    O 251.370   4.225  23.739 1.00 . A A . 129 SER O    1 1 
        5  22556 1 1 129 SER OG   O 251.560   1.302  22.539 1.00 . A A . 129 SER OG   1 1 
        5  22557 1 1 130 GLU C    C 253.107   3.332  26.101 1.00 . A A . 130 GLU C    1 1 
        5  22558 1 1 130 GLU CA   C 251.650   3.639  26.447 1.00 . A A . 130 GLU CA   1 1 
        5  22559 1 1 130 GLU CB   C 251.351   3.177  27.873 1.00 . A A . 130 GLU CB   1 1 
        5  22560 1 1 130 GLU CD   C 251.418   5.482  28.908 1.00 . A A . 130 GLU CD   1 1 
        5  22561 1 1 130 GLU CG   C 252.069   4.090  28.873 1.00 . A A . 130 GLU CG   1 1 
        5  22562 1 1 130 GLU H    H 250.166   2.256  25.842 1.00 . A A . 130 GLU H    1 1 
        5  22563 1 1 130 GLU HA   H 251.495   4.705  26.387 1.00 . A A . 130 GLU HA   1 1 
        5  22564 1 1 130 GLU HB2  H 250.285   3.222  28.047 1.00 . A A . 130 GLU HB2  1 1 
        5  22565 1 1 130 GLU HB3  H 251.694   2.162  28.004 1.00 . A A . 130 GLU HB3  1 1 
        5  22566 1 1 130 GLU HG2  H 252.013   3.647  29.857 1.00 . A A . 130 GLU HG2  1 1 
        5  22567 1 1 130 GLU HG3  H 253.105   4.189  28.586 1.00 . A A . 130 GLU HG3  1 1 
        5  22568 1 1 130 GLU N    N 250.743   2.976  25.515 1.00 . A A . 130 GLU N    1 1 
        5  22569 1 1 130 GLU O    O 253.971   4.207  26.202 1.00 . A A . 130 GLU O    1 1 
        5  22570 1 1 130 GLU OE1  O 252.109   6.424  29.259 1.00 . A A . 130 GLU OE1  1 1 
        5  22571 1 1 130 GLU OE2  O 250.237   5.587  28.601 1.00 . A A . 130 GLU OE2  1 1 
        5  22572 1 1 131 ARG C    C 254.762   1.047  23.949 1.00 . A A . 131 ARG C    1 1 
        5  22573 1 1 131 ARG CA   C 254.729   1.663  25.344 1.00 . A A . 131 ARG CA   1 1 
        5  22574 1 1 131 ARG CB   C 255.232   0.634  26.360 1.00 . A A . 131 ARG CB   1 1 
        5  22575 1 1 131 ARG CD   C 255.745   0.236  28.775 1.00 . A A . 131 ARG CD   1 1 
        5  22576 1 1 131 ARG CG   C 255.355   1.291  27.736 1.00 . A A . 131 ARG CG   1 1 
        5  22577 1 1 131 ARG CZ   C 257.747  -1.078  29.386 1.00 . A A . 131 ARG CZ   1 1 
        5  22578 1 1 131 ARG H    H 252.637   1.437  25.642 1.00 . A A . 131 ARG H    1 1 
        5  22579 1 1 131 ARG HA   H 255.383   2.522  25.365 1.00 . A A . 131 ARG HA   1 1 
        5  22580 1 1 131 ARG HB2  H 254.534  -0.188  26.414 1.00 . A A . 131 ARG HB2  1 1 
        5  22581 1 1 131 ARG HB3  H 256.198   0.266  26.052 1.00 . A A . 131 ARG HB3  1 1 
        5  22582 1 1 131 ARG HD2  H 255.586   0.636  29.765 1.00 . A A . 131 ARG HD2  1 1 
        5  22583 1 1 131 ARG HD3  H 255.126  -0.642  28.641 1.00 . A A . 131 ARG HD3  1 1 
        5  22584 1 1 131 ARG HE   H 257.691   0.316  27.936 1.00 . A A . 131 ARG HE   1 1 
        5  22585 1 1 131 ARG HG2  H 256.115   2.059  27.701 1.00 . A A . 131 ARG HG2  1 1 
        5  22586 1 1 131 ARG HG3  H 254.409   1.732  28.010 1.00 . A A . 131 ARG HG3  1 1 
        5  22587 1 1 131 ARG HH11 H 256.118  -1.516  30.479 1.00 . A A . 131 ARG HH11 1 1 
        5  22588 1 1 131 ARG HH12 H 257.545  -2.414  30.875 1.00 . A A . 131 ARG HH12 1 1 
        5  22589 1 1 131 ARG HH21 H 259.524  -0.877  28.485 1.00 . A A . 131 ARG HH21 1 1 
        5  22590 1 1 131 ARG HH22 H 259.455  -2.054  29.755 1.00 . A A . 131 ARG HH22 1 1 
        5  22591 1 1 131 ARG N    N 253.369   2.085  25.698 1.00 . A A . 131 ARG N    1 1 
        5  22592 1 1 131 ARG NE   N 257.157  -0.137  28.623 1.00 . A A . 131 ARG NE   1 1 
        5  22593 1 1 131 ARG NH1  N 257.084  -1.720  30.321 1.00 . A A . 131 ARG NH1  1 1 
        5  22594 1 1 131 ARG NH2  N 259.007  -1.358  29.193 1.00 . A A . 131 ARG NH2  1 1 
        5  22595 1 1 131 ARG O    O 253.810   0.384  23.532 1.00 . A A . 131 ARG O    1 1 
        5  22596 1 1 132 VAL C    C 257.387   0.000  21.811 1.00 . A A . 132 VAL C    1 1 
        5  22597 1 1 132 VAL CA   C 256.046   0.738  21.888 1.00 . A A . 132 VAL CA   1 1 
        5  22598 1 1 132 VAL CB   C 255.990   1.872  20.843 1.00 . A A . 132 VAL CB   1 1 
        5  22599 1 1 132 VAL CG1  C 256.140   1.296  19.426 1.00 . A A . 132 VAL CG1  1 1 
        5  22600 1 1 132 VAL CG2  C 254.646   2.602  20.940 1.00 . A A . 132 VAL CG2  1 1 
        5  22601 1 1 132 VAL H    H 256.590   1.808  23.637 1.00 . A A . 132 VAL H    1 1 
        5  22602 1 1 132 VAL HA   H 255.250   0.035  21.686 1.00 . A A . 132 VAL HA   1 1 
        5  22603 1 1 132 VAL HB   H 256.792   2.569  21.029 1.00 . A A . 132 VAL HB   1 1 
        5  22604 1 1 132 VAL HG11 H 255.363   0.565  19.252 1.00 . A A . 132 VAL HG11 1 1 
        5  22605 1 1 132 VAL HG12 H 257.106   0.825  19.330 1.00 . A A . 132 VAL HG12 1 1 
        5  22606 1 1 132 VAL HG13 H 256.054   2.093  18.702 1.00 . A A . 132 VAL HG13 1 1 
        5  22607 1 1 132 VAL HG21 H 254.513   2.981  21.943 1.00 . A A . 132 VAL HG21 1 1 
        5  22608 1 1 132 VAL HG22 H 253.844   1.918  20.704 1.00 . A A . 132 VAL HG22 1 1 
        5  22609 1 1 132 VAL HG23 H 254.632   3.425  20.240 1.00 . A A . 132 VAL HG23 1 1 
        5  22610 1 1 132 VAL N    N 255.871   1.273  23.239 1.00 . A A . 132 VAL N    1 1 
        5  22611 1 1 132 VAL O    O 258.406   0.497  22.297 1.00 . A A . 132 VAL O    1 1 
        5  22612 1 1 133 GLY C    C 259.397  -1.599  19.858 1.00 . A A . 133 GLY C    1 1 
        5  22613 1 1 133 GLY CA   C 258.575  -2.004  21.076 1.00 . A A . 133 GLY CA   1 1 
        5  22614 1 1 133 GLY H    H 256.525  -1.524  20.846 1.00 . A A . 133 GLY H    1 1 
        5  22615 1 1 133 GLY HA2  H 259.178  -1.886  21.964 1.00 . A A . 133 GLY HA2  1 1 
        5  22616 1 1 133 GLY HA3  H 258.291  -3.042  20.978 1.00 . A A . 133 GLY HA3  1 1 
        5  22617 1 1 133 GLY N    N 257.368  -1.188  21.206 1.00 . A A . 133 GLY N    1 1 
        5  22618 1 1 133 GLY O    O 258.982  -0.747  19.071 1.00 . A A . 133 GLY O    1 1 
        5  22619 1 1 134 ALA C    C 261.195  -2.898  17.431 1.00 . A A . 134 ALA C    1 1 
        5  22620 1 1 134 ALA CA   C 261.470  -1.946  18.600 1.00 . A A . 134 ALA CA   1 1 
        5  22621 1 1 134 ALA CB   C 262.923  -2.096  19.056 1.00 . A A . 134 ALA CB   1 1 
        5  22622 1 1 134 ALA H    H 260.830  -2.889  20.391 1.00 . A A . 134 ALA H    1 1 
        5  22623 1 1 134 ALA HA   H 261.313  -0.932  18.267 1.00 . A A . 134 ALA HA   1 1 
        5  22624 1 1 134 ALA HB1  H 263.215  -3.134  18.996 1.00 . A A . 134 ALA HB1  1 1 
        5  22625 1 1 134 ALA HB2  H 263.014  -1.756  20.077 1.00 . A A . 134 ALA HB2  1 1 
        5  22626 1 1 134 ALA HB3  H 263.564  -1.504  18.420 1.00 . A A . 134 ALA HB3  1 1 
        5  22627 1 1 134 ALA N    N 260.568  -2.223  19.720 1.00 . A A . 134 ALA N    1 1 
        5  22628 1 1 134 ALA O    O 261.257  -2.499  16.265 1.00 . A A . 134 ALA O    1 1 
        5  22629 1 1 135 GLY C    C 259.302  -4.836  15.980 1.00 . A A . 135 GLY C    1 1 
        5  22630 1 1 135 GLY CA   C 260.583  -5.164  16.751 1.00 . A A . 135 GLY CA   1 1 
        5  22631 1 1 135 GLY H    H 260.844  -4.395  18.702 1.00 . A A . 135 GLY H    1 1 
        5  22632 1 1 135 GLY HA2  H 261.409  -5.222  16.056 1.00 . A A . 135 GLY HA2  1 1 
        5  22633 1 1 135 GLY HA3  H 260.464  -6.120  17.237 1.00 . A A . 135 GLY HA3  1 1 
        5  22634 1 1 135 GLY N    N 260.881  -4.150  17.760 1.00 . A A . 135 GLY N    1 1 
        5  22635 1 1 135 GLY O    O 259.203  -5.126  14.786 1.00 . A A . 135 GLY O    1 1 
        5  22636 1 1 136 ALA C    C 257.267  -2.921  14.865 1.00 . A A . 136 ALA C    1 1 
        5  22637 1 1 136 ALA CA   C 257.043  -3.891  16.048 1.00 . A A . 136 ALA CA   1 1 
        5  22638 1 1 136 ALA CB   C 256.092  -3.272  17.082 1.00 . A A . 136 ALA CB   1 1 
        5  22639 1 1 136 ALA H    H 258.460  -4.045  17.621 1.00 . A A . 136 ALA H    1 1 
        5  22640 1 1 136 ALA HA   H 256.592  -4.795  15.667 1.00 . A A . 136 ALA HA   1 1 
        5  22641 1 1 136 ALA HB1  H 255.572  -2.434  16.641 1.00 . A A . 136 ALA HB1  1 1 
        5  22642 1 1 136 ALA HB2  H 256.663  -2.931  17.933 1.00 . A A . 136 ALA HB2  1 1 
        5  22643 1 1 136 ALA HB3  H 255.374  -4.012  17.405 1.00 . A A . 136 ALA HB3  1 1 
        5  22644 1 1 136 ALA N    N 258.321  -4.243  16.674 1.00 . A A . 136 ALA N    1 1 
        5  22645 1 1 136 ALA O    O 256.924  -3.271  13.732 1.00 . A A . 136 ALA O    1 1 
        5  22646 1 1 137 PRO C    C 258.911  -1.433  12.838 1.00 . A A . 137 PRO C    1 1 
        5  22647 1 1 137 PRO CA   C 258.109  -0.773  13.954 1.00 . A A . 137 PRO CA   1 1 
        5  22648 1 1 137 PRO CB   C 258.926   0.357  14.597 1.00 . A A . 137 PRO CB   1 1 
        5  22649 1 1 137 PRO CD   C 258.295  -1.157  16.369 1.00 . A A . 137 PRO CD   1 1 
        5  22650 1 1 137 PRO CG   C 258.626   0.296  16.051 1.00 . A A . 137 PRO CG   1 1 
        5  22651 1 1 137 PRO HA   H 257.183  -0.379  13.568 1.00 . A A . 137 PRO HA   1 1 
        5  22652 1 1 137 PRO HB2  H 259.983   0.203  14.426 1.00 . A A . 137 PRO HB2  1 1 
        5  22653 1 1 137 PRO HB3  H 258.618   1.311  14.200 1.00 . A A . 137 PRO HB3  1 1 
        5  22654 1 1 137 PRO HD2  H 259.167  -1.669  16.731 1.00 . A A . 137 PRO HD2  1 1 
        5  22655 1 1 137 PRO HD3  H 257.506  -1.197  17.093 1.00 . A A . 137 PRO HD3  1 1 
        5  22656 1 1 137 PRO HG2  H 259.491   0.613  16.620 1.00 . A A . 137 PRO HG2  1 1 
        5  22657 1 1 137 PRO HG3  H 257.778   0.920  16.283 1.00 . A A . 137 PRO HG3  1 1 
        5  22658 1 1 137 PRO N    N 257.848  -1.729  15.076 1.00 . A A . 137 PRO N    1 1 
        5  22659 1 1 137 PRO O    O 258.654  -1.185  11.656 1.00 . A A . 137 PRO O    1 1 
        5  22660 1 1 138 VAL C    C 259.809  -3.890  11.382 1.00 . A A . 138 VAL C    1 1 
        5  22661 1 1 138 VAL CA   C 260.696  -2.979  12.234 1.00 . A A . 138 VAL CA   1 1 
        5  22662 1 1 138 VAL CB   C 261.795  -3.800  12.944 1.00 . A A . 138 VAL CB   1 1 
        5  22663 1 1 138 VAL CG1  C 262.616  -4.601  11.921 1.00 . A A . 138 VAL CG1  1 1 
        5  22664 1 1 138 VAL CG2  C 262.734  -2.850  13.701 1.00 . A A . 138 VAL CG2  1 1 
        5  22665 1 1 138 VAL H    H 260.025  -2.441  14.177 1.00 . A A . 138 VAL H    1 1 
        5  22666 1 1 138 VAL HA   H 261.163  -2.247  11.592 1.00 . A A . 138 VAL HA   1 1 
        5  22667 1 1 138 VAL HB   H 261.336  -4.483  13.643 1.00 . A A . 138 VAL HB   1 1 
        5  22668 1 1 138 VAL HG11 H 263.505  -4.991  12.395 1.00 . A A . 138 VAL HG11 1 1 
        5  22669 1 1 138 VAL HG12 H 262.897  -3.955  11.105 1.00 . A A . 138 VAL HG12 1 1 
        5  22670 1 1 138 VAL HG13 H 262.022  -5.419  11.542 1.00 . A A . 138 VAL HG13 1 1 
        5  22671 1 1 138 VAL HG21 H 263.309  -3.411  14.421 1.00 . A A . 138 VAL HG21 1 1 
        5  22672 1 1 138 VAL HG22 H 262.153  -2.098  14.212 1.00 . A A . 138 VAL HG22 1 1 
        5  22673 1 1 138 VAL HG23 H 263.403  -2.368  13.002 1.00 . A A . 138 VAL HG23 1 1 
        5  22674 1 1 138 VAL N    N 259.872  -2.281  13.220 1.00 . A A . 138 VAL N    1 1 
        5  22675 1 1 138 VAL O    O 259.936  -3.914  10.154 1.00 . A A . 138 VAL O    1 1 
        5  22676 1 1 139 TYR C    C 257.107  -4.763  10.405 1.00 . A A . 139 TYR C    1 1 
        5  22677 1 1 139 TYR CA   C 258.019  -5.546  11.351 1.00 . A A . 139 TYR CA   1 1 
        5  22678 1 1 139 TYR CB   C 257.172  -6.326  12.368 1.00 . A A . 139 TYR CB   1 1 
        5  22679 1 1 139 TYR CD1  C 255.195  -7.073  10.985 1.00 . A A . 139 TYR CD1  1 1 
        5  22680 1 1 139 TYR CD2  C 256.814  -8.735  11.693 1.00 . A A . 139 TYR CD2  1 1 
        5  22681 1 1 139 TYR CE1  C 254.456  -8.071  10.335 1.00 . A A . 139 TYR CE1  1 1 
        5  22682 1 1 139 TYR CE2  C 256.076  -9.730  11.043 1.00 . A A . 139 TYR CE2  1 1 
        5  22683 1 1 139 TYR CG   C 256.374  -7.405  11.662 1.00 . A A . 139 TYR CG   1 1 
        5  22684 1 1 139 TYR CZ   C 254.897  -9.399  10.365 1.00 . A A . 139 TYR CZ   1 1 
        5  22685 1 1 139 TYR H    H 258.874  -4.568  13.021 1.00 . A A . 139 TYR H    1 1 
        5  22686 1 1 139 TYR HA   H 258.608  -6.247  10.776 1.00 . A A . 139 TYR HA   1 1 
        5  22687 1 1 139 TYR HB2  H 257.822  -6.781  13.101 1.00 . A A . 139 TYR HB2  1 1 
        5  22688 1 1 139 TYR HB3  H 256.493  -5.648  12.865 1.00 . A A . 139 TYR HB3  1 1 
        5  22689 1 1 139 TYR HD1  H 254.854  -6.048  10.961 1.00 . A A . 139 TYR HD1  1 1 
        5  22690 1 1 139 TYR HD2  H 257.723  -8.992  12.216 1.00 . A A . 139 TYR HD2  1 1 
        5  22691 1 1 139 TYR HE1  H 253.547  -7.815   9.812 1.00 . A A . 139 TYR HE1  1 1 
        5  22692 1 1 139 TYR HE2  H 256.416 -10.756  11.065 1.00 . A A . 139 TYR HE2  1 1 
        5  22693 1 1 139 TYR HH   H 253.238 -10.205   9.874 1.00 . A A . 139 TYR HH   1 1 
        5  22694 1 1 139 TYR N    N 258.921  -4.635  12.045 1.00 . A A . 139 TYR N    1 1 
        5  22695 1 1 139 TYR O    O 256.885  -5.175   9.266 1.00 . A A . 139 TYR O    1 1 
        5  22696 1 1 139 TYR OH   O 254.170 -10.382   9.725 1.00 . A A . 139 TYR OH   1 1 
        5  22697 1 1 140 LEU C    C 256.401  -2.249   8.870 1.00 . A A . 140 LEU C    1 1 
        5  22698 1 1 140 LEU CA   C 255.681  -2.799  10.103 1.00 . A A . 140 LEU CA   1 1 
        5  22699 1 1 140 LEU CB   C 255.149  -1.634  10.962 1.00 . A A . 140 LEU CB   1 1 
        5  22700 1 1 140 LEU CD1  C 252.822  -1.597   9.988 1.00 . A A . 140 LEU CD1  1 1 
        5  22701 1 1 140 LEU CD2  C 253.814   0.492  10.928 1.00 . A A . 140 LEU CD2  1 1 
        5  22702 1 1 140 LEU CG   C 254.120  -0.802  10.171 1.00 . A A . 140 LEU CG   1 1 
        5  22703 1 1 140 LEU H    H 256.794  -3.372  11.815 1.00 . A A . 140 LEU H    1 1 
        5  22704 1 1 140 LEU HA   H 254.845  -3.399   9.778 1.00 . A A . 140 LEU HA   1 1 
        5  22705 1 1 140 LEU HB2  H 254.679  -2.029  11.850 1.00 . A A . 140 LEU HB2  1 1 
        5  22706 1 1 140 LEU HB3  H 255.973  -0.998  11.248 1.00 . A A . 140 LEU HB3  1 1 
        5  22707 1 1 140 LEU HD11 H 252.456  -1.915  10.954 1.00 . A A . 140 LEU HD11 1 1 
        5  22708 1 1 140 LEU HD12 H 253.015  -2.464   9.374 1.00 . A A . 140 LEU HD12 1 1 
        5  22709 1 1 140 LEU HD13 H 252.081  -0.975   9.510 1.00 . A A . 140 LEU HD13 1 1 
        5  22710 1 1 140 LEU HD21 H 253.428   0.255  11.909 1.00 . A A . 140 LEU HD21 1 1 
        5  22711 1 1 140 LEU HD22 H 253.079   1.062  10.380 1.00 . A A . 140 LEU HD22 1 1 
        5  22712 1 1 140 LEU HD23 H 254.719   1.074  11.028 1.00 . A A . 140 LEU HD23 1 1 
        5  22713 1 1 140 LEU HG   H 254.529  -0.562   9.201 1.00 . A A . 140 LEU HG   1 1 
        5  22714 1 1 140 LEU N    N 256.580  -3.638  10.897 1.00 . A A . 140 LEU N    1 1 
        5  22715 1 1 140 LEU O    O 255.823  -2.195   7.782 1.00 . A A . 140 LEU O    1 1 
        5  22716 1 1 141 ALA C    C 258.588  -2.260   6.822 1.00 . A A . 141 ALA C    1 1 
        5  22717 1 1 141 ALA CA   C 258.439  -1.260   7.964 1.00 . A A . 141 ALA CA   1 1 
        5  22718 1 1 141 ALA CB   C 259.824  -0.857   8.474 1.00 . A A . 141 ALA CB   1 1 
        5  22719 1 1 141 ALA H    H 258.048  -1.885   9.954 1.00 . A A . 141 ALA H    1 1 
        5  22720 1 1 141 ALA HA   H 257.938  -0.379   7.593 1.00 . A A . 141 ALA HA   1 1 
        5  22721 1 1 141 ALA HB1  H 260.189  -1.607   9.159 1.00 . A A . 141 ALA HB1  1 1 
        5  22722 1 1 141 ALA HB2  H 259.757   0.093   8.984 1.00 . A A . 141 ALA HB2  1 1 
        5  22723 1 1 141 ALA HB3  H 260.503  -0.770   7.640 1.00 . A A . 141 ALA HB3  1 1 
        5  22724 1 1 141 ALA N    N 257.652  -1.826   9.059 1.00 . A A . 141 ALA N    1 1 
        5  22725 1 1 141 ALA O    O 258.486  -1.886   5.650 1.00 . A A . 141 ALA O    1 1 
        5  22726 1 1 142 ALA C    C 257.697  -4.816   5.402 1.00 . A A . 142 ALA C    1 1 
        5  22727 1 1 142 ALA CA   C 258.998  -4.573   6.166 1.00 . A A . 142 ALA CA   1 1 
        5  22728 1 1 142 ALA CB   C 259.444  -5.872   6.838 1.00 . A A . 142 ALA CB   1 1 
        5  22729 1 1 142 ALA H    H 258.903  -3.753   8.121 1.00 . A A . 142 ALA H    1 1 
        5  22730 1 1 142 ALA HA   H 259.760  -4.266   5.466 1.00 . A A . 142 ALA HA   1 1 
        5  22731 1 1 142 ALA HB1  H 260.019  -6.461   6.138 1.00 . A A . 142 ALA HB1  1 1 
        5  22732 1 1 142 ALA HB2  H 258.577  -6.432   7.153 1.00 . A A . 142 ALA HB2  1 1 
        5  22733 1 1 142 ALA HB3  H 260.055  -5.641   7.699 1.00 . A A . 142 ALA HB3  1 1 
        5  22734 1 1 142 ALA N    N 258.831  -3.523   7.171 1.00 . A A . 142 ALA N    1 1 
        5  22735 1 1 142 ALA O    O 257.714  -4.994   4.181 1.00 . A A . 142 ALA O    1 1 
        5  22736 1 1 143 VAL C    C 254.926  -3.934   4.534 1.00 . A A . 143 VAL C    1 1 
        5  22737 1 1 143 VAL CA   C 255.265  -5.061   5.517 1.00 . A A . 143 VAL CA   1 1 
        5  22738 1 1 143 VAL CB   C 254.177  -5.166   6.610 1.00 . A A . 143 VAL CB   1 1 
        5  22739 1 1 143 VAL CG1  C 252.795  -5.405   5.977 1.00 . A A . 143 VAL CG1  1 1 
        5  22740 1 1 143 VAL CG2  C 254.499  -6.335   7.553 1.00 . A A . 143 VAL CG2  1 1 
        5  22741 1 1 143 VAL H    H 256.634  -4.686   7.097 1.00 . A A . 143 VAL H    1 1 
        5  22742 1 1 143 VAL HA   H 255.300  -5.996   4.975 1.00 . A A . 143 VAL HA   1 1 
        5  22743 1 1 143 VAL HB   H 254.153  -4.245   7.176 1.00 . A A . 143 VAL HB   1 1 
        5  22744 1 1 143 VAL HG11 H 252.463  -4.504   5.484 1.00 . A A . 143 VAL HG11 1 1 
        5  22745 1 1 143 VAL HG12 H 252.088  -5.676   6.747 1.00 . A A . 143 VAL HG12 1 1 
        5  22746 1 1 143 VAL HG13 H 252.866  -6.205   5.256 1.00 . A A . 143 VAL HG13 1 1 
        5  22747 1 1 143 VAL HG21 H 253.916  -6.237   8.458 1.00 . A A . 143 VAL HG21 1 1 
        5  22748 1 1 143 VAL HG22 H 255.550  -6.321   7.799 1.00 . A A . 143 VAL HG22 1 1 
        5  22749 1 1 143 VAL HG23 H 254.256  -7.270   7.069 1.00 . A A . 143 VAL HG23 1 1 
        5  22750 1 1 143 VAL N    N 256.577  -4.827   6.130 1.00 . A A . 143 VAL N    1 1 
        5  22751 1 1 143 VAL O    O 254.456  -4.196   3.424 1.00 . A A . 143 VAL O    1 1 
        5  22752 1 1 144 LEU C    C 255.723  -1.513   2.870 1.00 . A A . 144 LEU C    1 1 
        5  22753 1 1 144 LEU CA   C 254.857  -1.525   4.125 1.00 . A A . 144 LEU CA   1 1 
        5  22754 1 1 144 LEU CB   C 255.083  -0.233   4.918 1.00 . A A . 144 LEU CB   1 1 
        5  22755 1 1 144 LEU CD1  C 254.430   0.999   6.997 1.00 . A A . 144 LEU CD1  1 1 
        5  22756 1 1 144 LEU CD2  C 252.664   0.302   5.365 1.00 . A A . 144 LEU CD2  1 1 
        5  22757 1 1 144 LEU CG   C 254.008  -0.089   6.005 1.00 . A A . 144 LEU CG   1 1 
        5  22758 1 1 144 LEU H    H 255.518  -2.550   5.860 1.00 . A A . 144 LEU H    1 1 
        5  22759 1 1 144 LEU HA   H 253.821  -1.569   3.829 1.00 . A A . 144 LEU HA   1 1 
        5  22760 1 1 144 LEU HB2  H 256.060  -0.260   5.379 1.00 . A A . 144 LEU HB2  1 1 
        5  22761 1 1 144 LEU HB3  H 255.027   0.612   4.247 1.00 . A A . 144 LEU HB3  1 1 
        5  22762 1 1 144 LEU HD11 H 253.678   1.094   7.767 1.00 . A A . 144 LEU HD11 1 1 
        5  22763 1 1 144 LEU HD12 H 254.534   1.940   6.478 1.00 . A A . 144 LEU HD12 1 1 
        5  22764 1 1 144 LEU HD13 H 255.374   0.730   7.447 1.00 . A A . 144 LEU HD13 1 1 
        5  22765 1 1 144 LEU HD21 H 252.215  -0.569   4.912 1.00 . A A . 144 LEU HD21 1 1 
        5  22766 1 1 144 LEU HD22 H 252.829   1.056   4.610 1.00 . A A . 144 LEU HD22 1 1 
        5  22767 1 1 144 LEU HD23 H 252.000   0.692   6.124 1.00 . A A . 144 LEU HD23 1 1 
        5  22768 1 1 144 LEU HG   H 253.900  -1.029   6.528 1.00 . A A . 144 LEU HG   1 1 
        5  22769 1 1 144 LEU N    N 255.153  -2.689   4.961 1.00 . A A . 144 LEU N    1 1 
        5  22770 1 1 144 LEU O    O 255.240  -1.190   1.781 1.00 . A A . 144 LEU O    1 1 
        5  22771 1 1 145 GLU C    C 257.516  -2.940   0.884 1.00 . A A . 145 GLU C    1 1 
        5  22772 1 1 145 GLU CA   C 257.935  -1.886   1.909 1.00 . A A . 145 GLU CA   1 1 
        5  22773 1 1 145 GLU CB   C 259.349  -2.186   2.422 1.00 . A A . 145 GLU CB   1 1 
        5  22774 1 1 145 GLU CD   C 261.805  -2.273   1.789 1.00 . A A . 145 GLU CD   1 1 
        5  22775 1 1 145 GLU CG   C 260.374  -2.031   1.283 1.00 . A A . 145 GLU CG   1 1 
        5  22776 1 1 145 GLU H    H 257.319  -2.107   3.926 1.00 . A A . 145 GLU H    1 1 
        5  22777 1 1 145 GLU HA   H 257.934  -0.916   1.435 1.00 . A A . 145 GLU HA   1 1 
        5  22778 1 1 145 GLU HB2  H 259.595  -1.501   3.219 1.00 . A A . 145 GLU HB2  1 1 
        5  22779 1 1 145 GLU HB3  H 259.385  -3.198   2.796 1.00 . A A . 145 GLU HB3  1 1 
        5  22780 1 1 145 GLU HG2  H 260.149  -2.746   0.505 1.00 . A A . 145 GLU HG2  1 1 
        5  22781 1 1 145 GLU HG3  H 260.304  -1.033   0.878 1.00 . A A . 145 GLU HG3  1 1 
        5  22782 1 1 145 GLU N    N 256.999  -1.863   3.033 1.00 . A A . 145 GLU N    1 1 
        5  22783 1 1 145 GLU O    O 257.624  -2.714  -0.325 1.00 . A A . 145 GLU O    1 1 
        5  22784 1 1 145 GLU OE1  O 261.967  -2.811   2.877 1.00 . A A . 145 GLU OE1  1 1 
        5  22785 1 1 145 GLU OE2  O 262.727  -1.914   1.074 1.00 . A A . 145 GLU OE2  1 1 
        5  22786 1 1 146 TYR C    C 255.454  -4.736  -0.383 1.00 . A A . 146 TYR C    1 1 
        5  22787 1 1 146 TYR CA   C 256.622  -5.181   0.503 1.00 . A A . 146 TYR CA   1 1 
        5  22788 1 1 146 TYR CB   C 256.222  -6.401   1.359 1.00 . A A . 146 TYR CB   1 1 
        5  22789 1 1 146 TYR CD1  C 256.688  -8.196  -0.358 1.00 . A A . 146 TYR CD1  1 1 
        5  22790 1 1 146 TYR CD2  C 254.434  -7.973   0.499 1.00 . A A . 146 TYR CD2  1 1 
        5  22791 1 1 146 TYR CE1  C 256.273  -9.254  -1.175 1.00 . A A . 146 TYR CE1  1 1 
        5  22792 1 1 146 TYR CE2  C 254.018  -9.031  -0.317 1.00 . A A . 146 TYR CE2  1 1 
        5  22793 1 1 146 TYR CG   C 255.770  -7.553   0.477 1.00 . A A . 146 TYR CG   1 1 
        5  22794 1 1 146 TYR CZ   C 254.937  -9.672  -1.155 1.00 . A A . 146 TYR CZ   1 1 
        5  22795 1 1 146 TYR H    H 256.993  -4.207   2.348 1.00 . A A . 146 TYR H    1 1 
        5  22796 1 1 146 TYR HA   H 257.451  -5.459  -0.131 1.00 . A A . 146 TYR HA   1 1 
        5  22797 1 1 146 TYR HB2  H 257.072  -6.718   1.944 1.00 . A A . 146 TYR HB2  1 1 
        5  22798 1 1 146 TYR HB3  H 255.419  -6.120   2.025 1.00 . A A . 146 TYR HB3  1 1 
        5  22799 1 1 146 TYR HD1  H 257.718  -7.874  -0.372 1.00 . A A . 146 TYR HD1  1 1 
        5  22800 1 1 146 TYR HD2  H 253.724  -7.480   1.147 1.00 . A A . 146 TYR HD2  1 1 
        5  22801 1 1 146 TYR HE1  H 256.982  -9.748  -1.820 1.00 . A A . 146 TYR HE1  1 1 
        5  22802 1 1 146 TYR HE2  H 252.991  -9.354  -0.298 1.00 . A A . 146 TYR HE2  1 1 
        5  22803 1 1 146 TYR HH   H 255.287 -11.274  -2.141 1.00 . A A . 146 TYR HH   1 1 
        5  22804 1 1 146 TYR N    N 257.048  -4.089   1.377 1.00 . A A . 146 TYR N    1 1 
        5  22805 1 1 146 TYR O    O 255.462  -4.974  -1.594 1.00 . A A . 146 TYR O    1 1 
        5  22806 1 1 146 TYR OH   O 254.525 -10.719  -1.958 1.00 . A A . 146 TYR OH   1 1 
        5  22807 1 1 147 LEU C    C 253.652  -2.621  -1.566 1.00 . A A . 147 LEU C    1 1 
        5  22808 1 1 147 LEU CA   C 253.274  -3.644  -0.501 1.00 . A A . 147 LEU CA   1 1 
        5  22809 1 1 147 LEU CB   C 252.262  -3.022   0.469 1.00 . A A . 147 LEU CB   1 1 
        5  22810 1 1 147 LEU CD1  C 250.917  -3.455   2.532 1.00 . A A . 147 LEU CD1  1 1 
        5  22811 1 1 147 LEU CD2  C 250.666  -4.960   0.557 1.00 . A A . 147 LEU CD2  1 1 
        5  22812 1 1 147 LEU CG   C 251.658  -4.112   1.365 1.00 . A A . 147 LEU CG   1 1 
        5  22813 1 1 147 LEU H    H 254.504  -3.953   1.199 1.00 . A A . 147 LEU H    1 1 
        5  22814 1 1 147 LEU HA   H 252.814  -4.492  -0.984 1.00 . A A . 147 LEU HA   1 1 
        5  22815 1 1 147 LEU HB2  H 252.761  -2.287   1.083 1.00 . A A . 147 LEU HB2  1 1 
        5  22816 1 1 147 LEU HB3  H 251.473  -2.545  -0.092 1.00 . A A . 147 LEU HB3  1 1 
        5  22817 1 1 147 LEU HD11 H 250.139  -2.812   2.149 1.00 . A A . 147 LEU HD11 1 1 
        5  22818 1 1 147 LEU HD12 H 251.612  -2.872   3.118 1.00 . A A . 147 LEU HD12 1 1 
        5  22819 1 1 147 LEU HD13 H 250.480  -4.219   3.153 1.00 . A A . 147 LEU HD13 1 1 
        5  22820 1 1 147 LEU HD21 H 250.111  -5.600   1.226 1.00 . A A . 147 LEU HD21 1 1 
        5  22821 1 1 147 LEU HD22 H 251.208  -5.567  -0.154 1.00 . A A . 147 LEU HD22 1 1 
        5  22822 1 1 147 LEU HD23 H 249.983  -4.312   0.029 1.00 . A A . 147 LEU HD23 1 1 
        5  22823 1 1 147 LEU HG   H 252.448  -4.742   1.747 1.00 . A A . 147 LEU HG   1 1 
        5  22824 1 1 147 LEU N    N 254.454  -4.102   0.232 1.00 . A A . 147 LEU N    1 1 
        5  22825 1 1 147 LEU O    O 253.140  -2.670  -2.687 1.00 . A A . 147 LEU O    1 1 
        5  22826 1 1 148 THR C    C 255.694  -1.270  -3.343 1.00 . A A . 148 THR C    1 1 
        5  22827 1 1 148 THR CA   C 254.984  -0.660  -2.133 1.00 . A A . 148 THR CA   1 1 
        5  22828 1 1 148 THR CB   C 255.923   0.312  -1.413 1.00 . A A . 148 THR CB   1 1 
        5  22829 1 1 148 THR CG2  C 256.149   1.550  -2.282 1.00 . A A . 148 THR CG2  1 1 
        5  22830 1 1 148 THR H    H 254.910  -1.715  -0.298 1.00 . A A . 148 THR H    1 1 
        5  22831 1 1 148 THR HA   H 254.119  -0.114  -2.477 1.00 . A A . 148 THR HA   1 1 
        5  22832 1 1 148 THR HB   H 256.871  -0.169  -1.226 1.00 . A A . 148 THR HB   1 1 
        5  22833 1 1 148 THR HG1  H 254.590   1.274  -0.373 1.00 . A A . 148 THR HG1  1 1 
        5  22834 1 1 148 THR HG21 H 256.831   2.221  -1.781 1.00 . A A . 148 THR HG21 1 1 
        5  22835 1 1 148 THR HG22 H 255.206   2.050  -2.447 1.00 . A A . 148 THR HG22 1 1 
        5  22836 1 1 148 THR HG23 H 256.569   1.250  -3.230 1.00 . A A . 148 THR HG23 1 1 
        5  22837 1 1 148 THR N    N 254.543  -1.699  -1.206 1.00 . A A . 148 THR N    1 1 
        5  22838 1 1 148 THR O    O 255.455  -0.860  -4.480 1.00 . A A . 148 THR O    1 1 
        5  22839 1 1 148 THR OG1  O 255.339   0.705  -0.180 1.00 . A A . 148 THR OG1  1 1 
        5  22840 1 1 149 ALA C    C 256.433  -3.715  -5.072 1.00 . A A . 149 ALA C    1 1 
        5  22841 1 1 149 ALA CA   C 257.335  -2.897  -4.147 1.00 . A A . 149 ALA CA   1 1 
        5  22842 1 1 149 ALA CB   C 258.391  -3.819  -3.534 1.00 . A A . 149 ALA CB   1 1 
        5  22843 1 1 149 ALA H    H 256.725  -2.509  -2.151 1.00 . A A . 149 ALA H    1 1 
        5  22844 1 1 149 ALA HA   H 257.837  -2.143  -4.732 1.00 . A A . 149 ALA HA   1 1 
        5  22845 1 1 149 ALA HB1  H 259.152  -3.224  -3.050 1.00 . A A . 149 ALA HB1  1 1 
        5  22846 1 1 149 ALA HB2  H 258.843  -4.415  -4.314 1.00 . A A . 149 ALA HB2  1 1 
        5  22847 1 1 149 ALA HB3  H 257.925  -4.468  -2.808 1.00 . A A . 149 ALA HB3  1 1 
        5  22848 1 1 149 ALA N    N 256.575  -2.238  -3.081 1.00 . A A . 149 ALA N    1 1 
        5  22849 1 1 149 ALA O    O 256.655  -3.750  -6.286 1.00 . A A . 149 ALA O    1 1 
        5  22850 1 1 150 GLU C    C 253.620  -4.387  -6.179 1.00 . A A . 150 GLU C    1 1 
        5  22851 1 1 150 GLU CA   C 254.517  -5.222  -5.269 1.00 . A A . 150 GLU CA   1 1 
        5  22852 1 1 150 GLU CB   C 253.654  -6.064  -4.320 1.00 . A A . 150 GLU CB   1 1 
        5  22853 1 1 150 GLU CD   C 254.663  -8.350  -4.583 1.00 . A A . 150 GLU CD   1 1 
        5  22854 1 1 150 GLU CG   C 254.515  -7.147  -3.654 1.00 . A A . 150 GLU CG   1 1 
        5  22855 1 1 150 GLU H    H 255.322  -4.326  -3.520 1.00 . A A . 150 GLU H    1 1 
        5  22856 1 1 150 GLU HA   H 255.100  -5.887  -5.883 1.00 . A A . 150 GLU HA   1 1 
        5  22857 1 1 150 GLU HB2  H 253.230  -5.423  -3.560 1.00 . A A . 150 GLU HB2  1 1 
        5  22858 1 1 150 GLU HB3  H 252.859  -6.532  -4.880 1.00 . A A . 150 GLU HB3  1 1 
        5  22859 1 1 150 GLU HG2  H 255.493  -6.747  -3.426 1.00 . A A . 150 GLU HG2  1 1 
        5  22860 1 1 150 GLU HG3  H 254.040  -7.464  -2.738 1.00 . A A . 150 GLU HG3  1 1 
        5  22861 1 1 150 GLU N    N 255.435  -4.385  -4.491 1.00 . A A . 150 GLU N    1 1 
        5  22862 1 1 150 GLU O    O 253.378  -4.763  -7.328 1.00 . A A . 150 GLU O    1 1 
        5  22863 1 1 150 GLU OE1  O 255.000  -8.151  -5.736 1.00 . A A . 150 GLU OE1  1 1 
        5  22864 1 1 150 GLU OE2  O 254.446  -9.457  -4.121 1.00 . A A . 150 GLU OE2  1 1 
        5  22865 1 1 151 ILE C    C 253.005  -1.823  -7.640 1.00 . A A . 151 ILE C    1 1 
        5  22866 1 1 151 ILE CA   C 252.249  -2.386  -6.429 1.00 . A A . 151 ILE CA   1 1 
        5  22867 1 1 151 ILE CB   C 251.731  -1.245  -5.520 1.00 . A A . 151 ILE CB   1 1 
        5  22868 1 1 151 ILE CD1  C 250.626  -0.827  -3.300 1.00 . A A . 151 ILE CD1  1 1 
        5  22869 1 1 151 ILE CG1  C 250.827  -1.844  -4.428 1.00 . A A . 151 ILE CG1  1 1 
        5  22870 1 1 151 ILE CG2  C 250.909  -0.230  -6.344 1.00 . A A . 151 ILE CG2  1 1 
        5  22871 1 1 151 ILE H    H 253.357  -3.022  -4.735 1.00 . A A . 151 ILE H    1 1 
        5  22872 1 1 151 ILE HA   H 251.406  -2.961  -6.781 1.00 . A A . 151 ILE HA   1 1 
        5  22873 1 1 151 ILE HB   H 252.569  -0.739  -5.061 1.00 . A A . 151 ILE HB   1 1 
        5  22874 1 1 151 ILE HD11 H 250.202   0.081  -3.704 1.00 . A A . 151 ILE HD11 1 1 
        5  22875 1 1 151 ILE HD12 H 251.579  -0.605  -2.841 1.00 . A A . 151 ILE HD12 1 1 
        5  22876 1 1 151 ILE HD13 H 249.956  -1.238  -2.559 1.00 . A A . 151 ILE HD13 1 1 
        5  22877 1 1 151 ILE HG12 H 249.868  -2.101  -4.855 1.00 . A A . 151 ILE HG12 1 1 
        5  22878 1 1 151 ILE HG13 H 251.288  -2.735  -4.026 1.00 . A A . 151 ILE HG13 1 1 
        5  22879 1 1 151 ILE HG21 H 250.362   0.419  -5.676 1.00 . A A . 151 ILE HG21 1 1 
        5  22880 1 1 151 ILE HG22 H 250.214  -0.762  -6.978 1.00 . A A . 151 ILE HG22 1 1 
        5  22881 1 1 151 ILE HG23 H 251.574   0.360  -6.957 1.00 . A A . 151 ILE HG23 1 1 
        5  22882 1 1 151 ILE N    N 253.129  -3.263  -5.656 1.00 . A A . 151 ILE N    1 1 
        5  22883 1 1 151 ILE O    O 252.454  -1.757  -8.743 1.00 . A A . 151 ILE O    1 1 
        5  22884 1 1 152 LEU C    C 255.347  -1.836  -9.590 1.00 . A A . 152 LEU C    1 1 
        5  22885 1 1 152 LEU CA   C 255.066  -0.822  -8.481 1.00 . A A . 152 LEU CA   1 1 
        5  22886 1 1 152 LEU CB   C 256.392  -0.317  -7.902 1.00 . A A . 152 LEU CB   1 1 
        5  22887 1 1 152 LEU CD1  C 257.410   1.142  -6.145 1.00 . A A . 152 LEU CD1  1 1 
        5  22888 1 1 152 LEU CD2  C 255.747   2.118  -7.743 1.00 . A A . 152 LEU CD2  1 1 
        5  22889 1 1 152 LEU CG   C 256.136   0.859  -6.947 1.00 . A A . 152 LEU CG   1 1 
        5  22890 1 1 152 LEU H    H 254.622  -1.468  -6.510 1.00 . A A . 152 LEU H    1 1 
        5  22891 1 1 152 LEU HA   H 254.536   0.017  -8.905 1.00 . A A . 152 LEU HA   1 1 
        5  22892 1 1 152 LEU HB2  H 256.880  -1.119  -7.367 1.00 . A A . 152 LEU HB2  1 1 
        5  22893 1 1 152 LEU HB3  H 257.029   0.014  -8.709 1.00 . A A . 152 LEU HB3  1 1 
        5  22894 1 1 152 LEU HD11 H 257.256   2.009  -5.518 1.00 . A A . 152 LEU HD11 1 1 
        5  22895 1 1 152 LEU HD12 H 258.229   1.331  -6.823 1.00 . A A . 152 LEU HD12 1 1 
        5  22896 1 1 152 LEU HD13 H 257.644   0.287  -5.526 1.00 . A A . 152 LEU HD13 1 1 
        5  22897 1 1 152 LEU HD21 H 256.369   2.198  -8.620 1.00 . A A . 152 LEU HD21 1 1 
        5  22898 1 1 152 LEU HD22 H 255.880   2.996  -7.126 1.00 . A A . 152 LEU HD22 1 1 
        5  22899 1 1 152 LEU HD23 H 254.712   2.048  -8.045 1.00 . A A . 152 LEU HD23 1 1 
        5  22900 1 1 152 LEU HG   H 255.335   0.598  -6.269 1.00 . A A . 152 LEU HG   1 1 
        5  22901 1 1 152 LEU N    N 254.251  -1.402  -7.415 1.00 . A A . 152 LEU N    1 1 
        5  22902 1 1 152 LEU O    O 255.324  -1.484 -10.773 1.00 . A A . 152 LEU O    1 1 
        5  22903 1 1 153 GLU C    C 254.710  -4.381 -11.090 1.00 . A A . 153 GLU C    1 1 
        5  22904 1 1 153 GLU CA   C 255.915  -4.140 -10.181 1.00 . A A . 153 GLU CA   1 1 
        5  22905 1 1 153 GLU CB   C 256.286  -5.436  -9.447 1.00 . A A . 153 GLU CB   1 1 
        5  22906 1 1 153 GLU CD   C 258.143  -6.106 -11.046 1.00 . A A . 153 GLU CD   1 1 
        5  22907 1 1 153 GLU CG   C 256.771  -6.491 -10.457 1.00 . A A . 153 GLU CG   1 1 
        5  22908 1 1 153 GLU H    H 255.630  -3.305  -8.250 1.00 . A A . 153 GLU H    1 1 
        5  22909 1 1 153 GLU HA   H 256.754  -3.831 -10.787 1.00 . A A . 153 GLU HA   1 1 
        5  22910 1 1 153 GLU HB2  H 257.078  -5.231  -8.740 1.00 . A A . 153 GLU HB2  1 1 
        5  22911 1 1 153 GLU HB3  H 255.422  -5.812  -8.920 1.00 . A A . 153 GLU HB3  1 1 
        5  22912 1 1 153 GLU HG2  H 256.853  -7.445  -9.958 1.00 . A A . 153 GLU HG2  1 1 
        5  22913 1 1 153 GLU HG3  H 256.052  -6.569 -11.257 1.00 . A A . 153 GLU HG3  1 1 
        5  22914 1 1 153 GLU N    N 255.620  -3.087  -9.205 1.00 . A A . 153 GLU N    1 1 
        5  22915 1 1 153 GLU O    O 254.856  -4.476 -12.313 1.00 . A A . 153 GLU O    1 1 
        5  22916 1 1 153 GLU OE1  O 258.584  -6.793 -11.952 1.00 . A A . 153 GLU OE1  1 1 
        5  22917 1 1 153 GLU OE2  O 258.733  -5.133 -10.590 1.00 . A A . 153 GLU OE2  1 1 
        5  22918 1 1 154 LEU C    C 252.035  -3.526 -12.184 1.00 . A A . 154 LEU C    1 1 
        5  22919 1 1 154 LEU CA   C 252.295  -4.696 -11.241 1.00 . A A . 154 LEU CA   1 1 
        5  22920 1 1 154 LEU CB   C 251.110  -4.875 -10.287 1.00 . A A . 154 LEU CB   1 1 
        5  22921 1 1 154 LEU CD1  C 250.258  -6.245  -8.374 1.00 . A A . 154 LEU CD1  1 1 
        5  22922 1 1 154 LEU CD2  C 250.853  -7.363 -10.521 1.00 . A A . 154 LEU CD2  1 1 
        5  22923 1 1 154 LEU CG   C 251.221  -6.224  -9.562 1.00 . A A . 154 LEU CG   1 1 
        5  22924 1 1 154 LEU H    H 253.478  -4.385  -9.508 1.00 . A A . 154 LEU H    1 1 
        5  22925 1 1 154 LEU HA   H 252.407  -5.595 -11.829 1.00 . A A . 154 LEU HA   1 1 
        5  22926 1 1 154 LEU HB2  H 251.113  -4.075  -9.561 1.00 . A A . 154 LEU HB2  1 1 
        5  22927 1 1 154 LEU HB3  H 250.190  -4.847 -10.850 1.00 . A A . 154 LEU HB3  1 1 
        5  22928 1 1 154 LEU HD11 H 250.290  -7.216  -7.901 1.00 . A A . 154 LEU HD11 1 1 
        5  22929 1 1 154 LEU HD12 H 249.255  -6.048  -8.722 1.00 . A A . 154 LEU HD12 1 1 
        5  22930 1 1 154 LEU HD13 H 250.548  -5.488  -7.661 1.00 . A A . 154 LEU HD13 1 1 
        5  22931 1 1 154 LEU HD21 H 249.903  -7.148 -10.987 1.00 . A A . 154 LEU HD21 1 1 
        5  22932 1 1 154 LEU HD22 H 250.781  -8.290  -9.969 1.00 . A A . 154 LEU HD22 1 1 
        5  22933 1 1 154 LEU HD23 H 251.615  -7.456 -11.280 1.00 . A A . 154 LEU HD23 1 1 
        5  22934 1 1 154 LEU HG   H 252.233  -6.361  -9.206 1.00 . A A . 154 LEU HG   1 1 
        5  22935 1 1 154 LEU N    N 253.525  -4.473 -10.483 1.00 . A A . 154 LEU N    1 1 
        5  22936 1 1 154 LEU O    O 251.619  -3.726 -13.329 1.00 . A A . 154 LEU O    1 1 
        5  22937 1 1 155 ALA C    C 252.990  -1.153 -13.740 1.00 . A A . 155 ALA C    1 1 
        5  22938 1 1 155 ALA CA   C 252.099  -1.107 -12.501 1.00 . A A . 155 ALA CA   1 1 
        5  22939 1 1 155 ALA CB   C 252.439   0.137 -11.677 1.00 . A A . 155 ALA CB   1 1 
        5  22940 1 1 155 ALA H    H 252.629  -2.223 -10.779 1.00 . A A . 155 ALA H    1 1 
        5  22941 1 1 155 ALA HA   H 251.066  -1.053 -12.809 1.00 . A A . 155 ALA HA   1 1 
        5  22942 1 1 155 ALA HB1  H 253.504   0.309 -11.708 1.00 . A A . 155 ALA HB1  1 1 
        5  22943 1 1 155 ALA HB2  H 252.127  -0.011 -10.653 1.00 . A A . 155 ALA HB2  1 1 
        5  22944 1 1 155 ALA HB3  H 251.924   0.992 -12.089 1.00 . A A . 155 ALA HB3  1 1 
        5  22945 1 1 155 ALA N    N 252.294  -2.310 -11.695 1.00 . A A . 155 ALA N    1 1 
        5  22946 1 1 155 ALA O    O 252.583  -0.716 -14.819 1.00 . A A . 155 ALA O    1 1 
        5  22947 1 1 156 GLY C    C 254.600  -2.711 -15.774 1.00 . A A . 156 GLY C    1 1 
        5  22948 1 1 156 GLY CA   C 255.150  -1.802 -14.681 1.00 . A A . 156 GLY CA   1 1 
        5  22949 1 1 156 GLY H    H 254.463  -2.023 -12.689 1.00 . A A . 156 GLY H    1 1 
        5  22950 1 1 156 GLY HA2  H 255.326  -0.818 -15.094 1.00 . A A . 156 GLY HA2  1 1 
        5  22951 1 1 156 GLY HA3  H 256.081  -2.208 -14.317 1.00 . A A . 156 GLY HA3  1 1 
        5  22952 1 1 156 GLY N    N 254.205  -1.692 -13.575 1.00 . A A . 156 GLY N    1 1 
        5  22953 1 1 156 GLY O    O 254.773  -2.431 -16.960 1.00 . A A . 156 GLY O    1 1 
        5  22954 1 1 157 ASN C    C 252.290  -4.052 -17.171 1.00 . A A . 157 ASN C    1 1 
        5  22955 1 1 157 ASN CA   C 253.357  -4.744 -16.324 1.00 . A A . 157 ASN CA   1 1 
        5  22956 1 1 157 ASN CB   C 252.731  -5.927 -15.583 1.00 . A A . 157 ASN CB   1 1 
        5  22957 1 1 157 ASN CG   C 253.816  -6.898 -15.132 1.00 . A A . 157 ASN CG   1 1 
        5  22958 1 1 157 ASN H    H 253.837  -3.965 -14.398 1.00 . A A . 157 ASN H    1 1 
        5  22959 1 1 157 ASN HA   H 254.142  -5.111 -16.982 1.00 . A A . 157 ASN HA   1 1 
        5  22960 1 1 157 ASN HB2  H 252.192  -5.564 -14.719 1.00 . A A . 157 ASN HB2  1 1 
        5  22961 1 1 157 ASN HB3  H 252.045  -6.439 -16.242 1.00 . A A . 157 ASN HB3  1 1 
        5  22962 1 1 157 ASN HD21 H 253.833  -6.237 -13.260 1.00 . A A . 157 ASN HD21 1 1 
        5  22963 1 1 157 ASN HD22 H 254.920  -7.497 -13.595 1.00 . A A . 157 ASN HD22 1 1 
        5  22964 1 1 157 ASN N    N 253.937  -3.799 -15.364 1.00 . A A . 157 ASN N    1 1 
        5  22965 1 1 157 ASN ND2  N 254.224  -6.875 -13.892 1.00 . A A . 157 ASN ND2  1 1 
        5  22966 1 1 157 ASN O    O 252.230  -4.255 -18.386 1.00 . A A . 157 ASN O    1 1 
        5  22967 1 1 157 ASN OD1  O 254.306  -7.698 -15.930 1.00 . A A . 157 ASN OD1  1 1 
        5  22968 1 1 158 ALA C    C 251.061  -1.558 -18.258 1.00 . A A . 158 ALA C    1 1 
        5  22969 1 1 158 ALA CA   C 250.415  -2.489 -17.237 1.00 . A A . 158 ALA CA   1 1 
        5  22970 1 1 158 ALA CB   C 249.574  -1.677 -16.250 1.00 . A A . 158 ALA CB   1 1 
        5  22971 1 1 158 ALA H    H 251.560  -3.098 -15.560 1.00 . A A . 158 ALA H    1 1 
        5  22972 1 1 158 ALA HA   H 249.776  -3.189 -17.756 1.00 . A A . 158 ALA HA   1 1 
        5  22973 1 1 158 ALA HB1  H 249.239  -2.320 -15.450 1.00 . A A . 158 ALA HB1  1 1 
        5  22974 1 1 158 ALA HB2  H 248.717  -1.263 -16.762 1.00 . A A . 158 ALA HB2  1 1 
        5  22975 1 1 158 ALA HB3  H 250.171  -0.876 -15.841 1.00 . A A . 158 ALA HB3  1 1 
        5  22976 1 1 158 ALA N    N 251.460  -3.223 -16.526 1.00 . A A . 158 ALA N    1 1 
        5  22977 1 1 158 ALA O    O 250.636  -1.495 -19.414 1.00 . A A . 158 ALA O    1 1 
        5  22978 1 1 159 ALA C    C 253.545  -0.743 -19.800 1.00 . A A . 159 ALA C    1 1 
        5  22979 1 1 159 ALA CA   C 252.853   0.048 -18.688 1.00 . A A . 159 ALA CA   1 1 
        5  22980 1 1 159 ALA CB   C 253.892   0.834 -17.882 1.00 . A A . 159 ALA CB   1 1 
        5  22981 1 1 159 ALA H    H 252.402  -0.977 -16.891 1.00 . A A . 159 ALA H    1 1 
        5  22982 1 1 159 ALA HA   H 252.159   0.742 -19.136 1.00 . A A . 159 ALA HA   1 1 
        5  22983 1 1 159 ALA HB1  H 253.558   0.928 -16.859 1.00 . A A . 159 ALA HB1  1 1 
        5  22984 1 1 159 ALA HB2  H 254.011   1.818 -18.313 1.00 . A A . 159 ALA HB2  1 1 
        5  22985 1 1 159 ALA HB3  H 254.839   0.315 -17.906 1.00 . A A . 159 ALA HB3  1 1 
        5  22986 1 1 159 ALA N    N 252.110  -0.862 -17.818 1.00 . A A . 159 ALA N    1 1 
        5  22987 1 1 159 ALA O    O 253.673  -0.260 -20.928 1.00 . A A . 159 ALA O    1 1 
        5  22988 1 1 160 ARG C    C 253.770  -3.065 -21.633 1.00 . A A . 160 ARG C    1 1 
        5  22989 1 1 160 ARG CA   C 254.679  -2.815 -20.428 1.00 . A A . 160 ARG CA   1 1 
        5  22990 1 1 160 ARG CB   C 255.060  -4.151 -19.760 1.00 . A A . 160 ARG CB   1 1 
        5  22991 1 1 160 ARG CD   C 256.367  -6.272 -20.032 1.00 . A A . 160 ARG CD   1 1 
        5  22992 1 1 160 ARG CG   C 255.871  -5.006 -20.733 1.00 . A A . 160 ARG CG   1 1 
        5  22993 1 1 160 ARG CZ   C 258.400  -6.950 -21.268 1.00 . A A . 160 ARG CZ   1 1 
        5  22994 1 1 160 ARG H    H 253.855  -2.283 -18.555 1.00 . A A . 160 ARG H    1 1 
        5  22995 1 1 160 ARG HA   H 255.579  -2.319 -20.760 1.00 . A A . 160 ARG HA   1 1 
        5  22996 1 1 160 ARG HB2  H 255.649  -3.960 -18.875 1.00 . A A . 160 ARG HB2  1 1 
        5  22997 1 1 160 ARG HB3  H 254.164  -4.683 -19.486 1.00 . A A . 160 ARG HB3  1 1 
        5  22998 1 1 160 ARG HD2  H 257.028  -5.999 -19.224 1.00 . A A . 160 ARG HD2  1 1 
        5  22999 1 1 160 ARG HD3  H 255.523  -6.816 -19.635 1.00 . A A . 160 ARG HD3  1 1 
        5  23000 1 1 160 ARG HE   H 256.606  -7.844 -21.436 1.00 . A A . 160 ARG HE   1 1 
        5  23001 1 1 160 ARG HG2  H 255.243  -5.280 -21.565 1.00 . A A . 160 ARG HG2  1 1 
        5  23002 1 1 160 ARG HG3  H 256.714  -4.438 -21.086 1.00 . A A . 160 ARG HG3  1 1 
        5  23003 1 1 160 ARG HH11 H 258.680  -5.388 -20.034 1.00 . A A . 160 ARG HH11 1 1 
        5  23004 1 1 160 ARG HH12 H 260.076  -5.895 -20.924 1.00 . A A . 160 ARG HH12 1 1 
        5  23005 1 1 160 ARG HH21 H 258.449  -8.467 -22.574 1.00 . A A . 160 ARG HH21 1 1 
        5  23006 1 1 160 ARG HH22 H 259.945  -7.623 -22.348 1.00 . A A . 160 ARG HH22 1 1 
        5  23007 1 1 160 ARG N    N 253.991  -1.961 -19.467 1.00 . A A . 160 ARG N    1 1 
        5  23008 1 1 160 ARG NE   N 257.093  -7.122 -20.986 1.00 . A A . 160 ARG NE   1 1 
        5  23009 1 1 160 ARG NH1  N 259.109  -6.003 -20.696 1.00 . A A . 160 ARG NH1  1 1 
        5  23010 1 1 160 ARG NH2  N 258.976  -7.742 -22.130 1.00 . A A . 160 ARG NH2  1 1 
        5  23011 1 1 160 ARG O    O 254.226  -2.995 -22.778 1.00 . A A . 160 ARG O    1 1 
        5  23012 1 1 161 ASP C    C 251.336  -2.301 -23.273 1.00 . A A . 161 ASP C    1 1 
        5  23013 1 1 161 ASP CA   C 251.524  -3.572 -22.442 1.00 . A A . 161 ASP CA   1 1 
        5  23014 1 1 161 ASP CB   C 250.178  -4.018 -21.854 1.00 . A A . 161 ASP CB   1 1 
        5  23015 1 1 161 ASP CG   C 250.298  -5.417 -21.235 1.00 . A A . 161 ASP CG   1 1 
        5  23016 1 1 161 ASP H    H 252.190  -3.367 -20.436 1.00 . A A . 161 ASP H    1 1 
        5  23017 1 1 161 ASP HA   H 251.899  -4.354 -23.085 1.00 . A A . 161 ASP HA   1 1 
        5  23018 1 1 161 ASP HB2  H 249.868  -3.316 -21.095 1.00 . A A . 161 ASP HB2  1 1 
        5  23019 1 1 161 ASP HB3  H 249.438  -4.041 -22.642 1.00 . A A . 161 ASP HB3  1 1 
        5  23020 1 1 161 ASP N    N 252.491  -3.337 -21.368 1.00 . A A . 161 ASP N    1 1 
        5  23021 1 1 161 ASP O    O 251.119  -2.370 -24.485 1.00 . A A . 161 ASP O    1 1 
        5  23022 1 1 161 ASP OD1  O 249.597  -5.674 -20.270 1.00 . A A . 161 ASP OD1  1 1 
        5  23023 1 1 161 ASP OD2  O 251.081  -6.213 -21.735 1.00 . A A . 161 ASP OD2  1 1 
        5  23024 1 1 162 ASN C    C 252.636   0.766 -23.636 1.00 . A A . 162 ASN C    1 1 
        5  23025 1 1 162 ASN CA   C 251.278   0.149 -23.276 1.00 . A A . 162 ASN CA   1 1 
        5  23026 1 1 162 ASN CB   C 250.502   1.113 -22.380 1.00 . A A . 162 ASN CB   1 1 
        5  23027 1 1 162 ASN CG   C 249.080   0.606 -22.166 1.00 . A A . 162 ASN CG   1 1 
        5  23028 1 1 162 ASN H    H 251.608  -1.164 -21.645 1.00 . A A . 162 ASN H    1 1 
        5  23029 1 1 162 ASN HA   H 250.720   0.002 -24.188 1.00 . A A . 162 ASN HA   1 1 
        5  23030 1 1 162 ASN HB2  H 251.002   1.194 -21.425 1.00 . A A . 162 ASN HB2  1 1 
        5  23031 1 1 162 ASN HB3  H 250.468   2.084 -22.849 1.00 . A A . 162 ASN HB3  1 1 
        5  23032 1 1 162 ASN HD21 H 249.005   1.179 -20.266 1.00 . A A . 162 ASN HD21 1 1 
        5  23033 1 1 162 ASN HD22 H 247.602   0.424 -20.853 1.00 . A A . 162 ASN HD22 1 1 
        5  23034 1 1 162 ASN N    N 251.429  -1.145 -22.608 1.00 . A A . 162 ASN N    1 1 
        5  23035 1 1 162 ASN ND2  N 248.515   0.748 -20.998 1.00 . A A . 162 ASN ND2  1 1 
        5  23036 1 1 162 ASN O    O 252.713   1.961 -23.918 1.00 . A A . 162 ASN O    1 1 
        5  23037 1 1 162 ASN OD1  O 248.466   0.065 -23.087 1.00 . A A . 162 ASN OD1  1 1 
        5  23038 1 1 163 LYS C    C 255.350   1.801 -23.342 1.00 . A A . 163 LYS C    1 1 
        5  23039 1 1 163 LYS CA   C 255.054   0.416 -23.950 1.00 . A A . 163 LYS CA   1 1 
        5  23040 1 1 163 LYS CB   C 255.254   0.437 -25.481 1.00 . A A . 163 LYS CB   1 1 
        5  23041 1 1 163 LYS CD   C 254.567   1.536 -27.626 1.00 . A A . 163 LYS CD   1 1 
        5  23042 1 1 163 LYS CE   C 253.552   2.482 -28.269 1.00 . A A . 163 LYS CE   1 1 
        5  23043 1 1 163 LYS CG   C 254.254   1.395 -26.135 1.00 . A A . 163 LYS CG   1 1 
        5  23044 1 1 163 LYS H    H 253.561  -0.993 -23.392 1.00 . A A . 163 LYS H    1 1 
        5  23045 1 1 163 LYS HA   H 255.759  -0.288 -23.532 1.00 . A A . 163 LYS HA   1 1 
        5  23046 1 1 163 LYS HB2  H 256.258   0.762 -25.709 1.00 . A A . 163 LYS HB2  1 1 
        5  23047 1 1 163 LYS HB3  H 255.105  -0.559 -25.873 1.00 . A A . 163 LYS HB3  1 1 
        5  23048 1 1 163 LYS HD2  H 255.563   1.941 -27.746 1.00 . A A . 163 LYS HD2  1 1 
        5  23049 1 1 163 LYS HD3  H 254.511   0.570 -28.104 1.00 . A A . 163 LYS HD3  1 1 
        5  23050 1 1 163 LYS HE2  H 252.557   2.075 -28.152 1.00 . A A . 163 LYS HE2  1 1 
        5  23051 1 1 163 LYS HE3  H 253.604   3.448 -27.790 1.00 . A A . 163 LYS HE3  1 1 
        5  23052 1 1 163 LYS HG2  H 253.255   1.002 -26.021 1.00 . A A . 163 LYS HG2  1 1 
        5  23053 1 1 163 LYS HG3  H 254.316   2.362 -25.661 1.00 . A A . 163 LYS HG3  1 1 
        5  23054 1 1 163 LYS HZ1  H 253.216   3.326 -30.143 1.00 . A A . 163 LYS HZ1  1 1 
        5  23055 1 1 163 LYS HZ2  H 253.736   1.710 -30.194 1.00 . A A . 163 LYS HZ2  1 1 
        5  23056 1 1 163 LYS HZ3  H 254.841   2.949 -29.836 1.00 . A A . 163 LYS HZ3  1 1 
        5  23057 1 1 163 LYS N    N 253.695  -0.051 -23.621 1.00 . A A . 163 LYS N    1 1 
        5  23058 1 1 163 LYS NZ   N 253.860   2.629 -29.720 1.00 . A A . 163 LYS NZ   1 1 
        5  23059 1 1 163 LYS O    O 255.877   2.694 -24.016 1.00 . A A . 163 LYS O    1 1 
        5  23060 1 1 164 LYS C    C 256.292   3.039 -20.252 1.00 . A A . 164 LYS C    1 1 
        5  23061 1 1 164 LYS CA   C 255.249   3.226 -21.352 1.00 . A A . 164 LYS CA   1 1 
        5  23062 1 1 164 LYS CB   C 253.941   3.746 -20.734 1.00 . A A . 164 LYS CB   1 1 
        5  23063 1 1 164 LYS CD   C 251.773   4.915 -21.197 1.00 . A A . 164 LYS CD   1 1 
        5  23064 1 1 164 LYS CE   C 250.983   5.706 -22.242 1.00 . A A . 164 LYS CE   1 1 
        5  23065 1 1 164 LYS CG   C 253.108   4.470 -21.798 1.00 . A A . 164 LYS CG   1 1 
        5  23066 1 1 164 LYS H    H 254.605   1.214 -21.573 1.00 . A A . 164 LYS H    1 1 
        5  23067 1 1 164 LYS HA   H 255.622   3.956 -22.058 1.00 . A A . 164 LYS HA   1 1 
        5  23068 1 1 164 LYS HB2  H 253.374   2.915 -20.341 1.00 . A A . 164 LYS HB2  1 1 
        5  23069 1 1 164 LYS HB3  H 254.171   4.433 -19.933 1.00 . A A . 164 LYS HB3  1 1 
        5  23070 1 1 164 LYS HD2  H 251.206   4.044 -20.900 1.00 . A A . 164 LYS HD2  1 1 
        5  23071 1 1 164 LYS HD3  H 251.953   5.540 -20.336 1.00 . A A . 164 LYS HD3  1 1 
        5  23072 1 1 164 LYS HE2  H 251.559   6.565 -22.554 1.00 . A A . 164 LYS HE2  1 1 
        5  23073 1 1 164 LYS HE3  H 250.784   5.076 -23.096 1.00 . A A . 164 LYS HE3  1 1 
        5  23074 1 1 164 LYS HG2  H 253.649   5.336 -22.148 1.00 . A A . 164 LYS HG2  1 1 
        5  23075 1 1 164 LYS HG3  H 252.924   3.806 -22.625 1.00 . A A . 164 LYS HG3  1 1 
        5  23076 1 1 164 LYS HZ1  H 249.338   5.436 -20.993 1.00 . A A . 164 LYS HZ1  1 1 
        5  23077 1 1 164 LYS HZ2  H 248.998   6.312 -22.409 1.00 . A A . 164 LYS HZ2  1 1 
        5  23078 1 1 164 LYS HZ3  H 249.842   7.049 -21.132 1.00 . A A . 164 LYS HZ3  1 1 
        5  23079 1 1 164 LYS N    N 255.014   1.962 -22.058 1.00 . A A . 164 LYS N    1 1 
        5  23080 1 1 164 LYS NZ   N 249.693   6.160 -21.650 1.00 . A A . 164 LYS NZ   1 1 
        5  23081 1 1 164 LYS O    O 256.086   2.265 -19.313 1.00 . A A . 164 LYS O    1 1 
        5  23082 1 1 165 THR C    C 258.051   4.247 -18.051 1.00 . A A . 165 THR C    1 1 
        5  23083 1 1 165 THR CA   C 258.490   3.677 -19.397 1.00 . A A . 165 THR CA   1 1 
        5  23084 1 1 165 THR CB   C 259.712   4.448 -19.898 1.00 . A A . 165 THR CB   1 1 
        5  23085 1 1 165 THR CG2  C 260.330   3.719 -21.092 1.00 . A A . 165 THR CG2  1 1 
        5  23086 1 1 165 THR H    H 257.507   4.356 -21.151 1.00 . A A . 165 THR H    1 1 
        5  23087 1 1 165 THR HA   H 258.764   2.642 -19.262 1.00 . A A . 165 THR HA   1 1 
        5  23088 1 1 165 THR HB   H 260.443   4.518 -19.107 1.00 . A A . 165 THR HB   1 1 
        5  23089 1 1 165 THR HG1  H 259.417   6.338 -19.539 1.00 . A A . 165 THR HG1  1 1 
        5  23090 1 1 165 THR HG21 H 259.556   3.473 -21.803 1.00 . A A . 165 THR HG21 1 1 
        5  23091 1 1 165 THR HG22 H 260.811   2.813 -20.752 1.00 . A A . 165 THR HG22 1 1 
        5  23092 1 1 165 THR HG23 H 261.061   4.360 -21.562 1.00 . A A . 165 THR HG23 1 1 
        5  23093 1 1 165 THR N    N 257.409   3.758 -20.380 1.00 . A A . 165 THR N    1 1 
        5  23094 1 1 165 THR O    O 258.408   3.711 -16.998 1.00 . A A . 165 THR O    1 1 
        5  23095 1 1 165 THR OG1  O 259.317   5.754 -20.294 1.00 . A A . 165 THR OG1  1 1 
        5  23096 1 1 166 ARG C    C 255.491   5.334 -16.413 1.00 . A A . 166 ARG C    1 1 
        5  23097 1 1 166 ARG CA   C 256.792   5.980 -16.879 1.00 . A A . 166 ARG CA   1 1 
        5  23098 1 1 166 ARG CB   C 256.565   7.472 -17.139 1.00 . A A . 166 ARG CB   1 1 
        5  23099 1 1 166 ARG CD   C 256.101   9.689 -16.077 1.00 . A A . 166 ARG CD   1 1 
        5  23100 1 1 166 ARG CG   C 256.380   8.208 -15.808 1.00 . A A . 166 ARG CG   1 1 
        5  23101 1 1 166 ARG CZ   C 258.306  10.809 -16.010 1.00 . A A . 166 ARG CZ   1 1 
        5  23102 1 1 166 ARG H    H 257.031   5.709 -18.966 1.00 . A A . 166 ARG H    1 1 
        5  23103 1 1 166 ARG HA   H 257.535   5.870 -16.103 1.00 . A A . 166 ARG HA   1 1 
        5  23104 1 1 166 ARG HB2  H 257.420   7.879 -17.659 1.00 . A A . 166 ARG HB2  1 1 
        5  23105 1 1 166 ARG HB3  H 255.681   7.601 -17.744 1.00 . A A . 166 ARG HB3  1 1 
        5  23106 1 1 166 ARG HD2  H 255.245   9.779 -16.729 1.00 . A A . 166 ARG HD2  1 1 
        5  23107 1 1 166 ARG HD3  H 255.890  10.186 -15.142 1.00 . A A . 166 ARG HD3  1 1 
        5  23108 1 1 166 ARG HE   H 257.287  10.387 -17.691 1.00 . A A . 166 ARG HE   1 1 
        5  23109 1 1 166 ARG HG2  H 255.549   7.777 -15.271 1.00 . A A . 166 ARG HG2  1 1 
        5  23110 1 1 166 ARG HG3  H 257.279   8.115 -15.217 1.00 . A A . 166 ARG HG3  1 1 
        5  23111 1 1 166 ARG HH11 H 257.577  10.339 -14.196 1.00 . A A . 166 ARG HH11 1 1 
        5  23112 1 1 166 ARG HH12 H 259.122  11.122 -14.200 1.00 . A A . 166 ARG HH12 1 1 
        5  23113 1 1 166 ARG HH21 H 259.299  11.401 -17.645 1.00 . A A . 166 ARG HH21 1 1 
        5  23114 1 1 166 ARG HH22 H 260.085  11.717 -16.134 1.00 . A A . 166 ARG HH22 1 1 
        5  23115 1 1 166 ARG N    N 257.278   5.334 -18.095 1.00 . A A . 166 ARG N    1 1 
        5  23116 1 1 166 ARG NE   N 257.266  10.320 -16.713 1.00 . A A . 166 ARG NE   1 1 
        5  23117 1 1 166 ARG NH1  N 258.337  10.752 -14.697 1.00 . A A . 166 ARG NH1  1 1 
        5  23118 1 1 166 ARG NH2  N 259.308  11.351 -16.646 1.00 . A A . 166 ARG NH2  1 1 
        5  23119 1 1 166 ARG O    O 254.720   4.822 -17.227 1.00 . A A . 166 ARG O    1 1 
        5  23120 1 1 167 ILE C    C 253.076   5.907 -14.154 1.00 . A A . 167 ILE C    1 1 
        5  23121 1 1 167 ILE CA   C 254.050   4.784 -14.516 1.00 . A A . 167 ILE CA   1 1 
        5  23122 1 1 167 ILE CB   C 254.402   3.949 -13.265 1.00 . A A . 167 ILE CB   1 1 
        5  23123 1 1 167 ILE CD1  C 256.017   2.223 -12.392 1.00 . A A . 167 ILE CD1  1 1 
        5  23124 1 1 167 ILE CG1  C 255.383   2.827 -13.653 1.00 . A A . 167 ILE CG1  1 1 
        5  23125 1 1 167 ILE CG2  C 253.126   3.320 -12.677 1.00 . A A . 167 ILE CG2  1 1 
        5  23126 1 1 167 ILE H    H 255.917   5.789 -14.508 1.00 . A A . 167 ILE H    1 1 
        5  23127 1 1 167 ILE HA   H 253.584   4.139 -15.249 1.00 . A A . 167 ILE HA   1 1 
        5  23128 1 1 167 ILE HB   H 254.861   4.588 -12.525 1.00 . A A . 167 ILE HB   1 1 
        5  23129 1 1 167 ILE HD11 H 255.244   1.787 -11.776 1.00 . A A . 167 ILE HD11 1 1 
        5  23130 1 1 167 ILE HD12 H 256.525   2.998 -11.838 1.00 . A A . 167 ILE HD12 1 1 
        5  23131 1 1 167 ILE HD13 H 256.726   1.459 -12.676 1.00 . A A . 167 ILE HD13 1 1 
        5  23132 1 1 167 ILE HG12 H 254.851   2.055 -14.191 1.00 . A A . 167 ILE HG12 1 1 
        5  23133 1 1 167 ILE HG13 H 256.161   3.232 -14.282 1.00 . A A . 167 ILE HG13 1 1 
        5  23134 1 1 167 ILE HG21 H 252.500   4.096 -12.263 1.00 . A A . 167 ILE HG21 1 1 
        5  23135 1 1 167 ILE HG22 H 253.393   2.621 -11.899 1.00 . A A . 167 ILE HG22 1 1 
        5  23136 1 1 167 ILE HG23 H 252.588   2.800 -13.457 1.00 . A A . 167 ILE HG23 1 1 
        5  23137 1 1 167 ILE N    N 255.260   5.365 -15.098 1.00 . A A . 167 ILE N    1 1 
        5  23138 1 1 167 ILE O    O 253.456   6.881 -13.499 1.00 . A A . 167 ILE O    1 1 
        5  23139 1 1 168 ILE C    C 249.614   6.174 -13.542 1.00 . A A . 168 ILE C    1 1 
        5  23140 1 1 168 ILE CA   C 250.792   6.774 -14.335 1.00 . A A . 168 ILE CA   1 1 
        5  23141 1 1 168 ILE CB   C 250.299   7.392 -15.663 1.00 . A A . 168 ILE CB   1 1 
        5  23142 1 1 168 ILE CD1  C 248.835   6.946 -17.656 1.00 . A A . 168 ILE CD1  1 1 
        5  23143 1 1 168 ILE CG1  C 249.716   6.302 -16.580 1.00 . A A . 168 ILE CG1  1 1 
        5  23144 1 1 168 ILE CG2  C 251.468   8.086 -16.372 1.00 . A A . 168 ILE CG2  1 1 
        5  23145 1 1 168 ILE H    H 251.597   4.965 -15.120 1.00 . A A . 168 ILE H    1 1 
        5  23146 1 1 168 ILE HA   H 251.227   7.555 -13.736 1.00 . A A . 168 ILE HA   1 1 
        5  23147 1 1 168 ILE HB   H 249.541   8.124 -15.452 1.00 . A A . 168 ILE HB   1 1 
        5  23148 1 1 168 ILE HD11 H 248.019   7.473 -17.185 1.00 . A A . 168 ILE HD11 1 1 
        5  23149 1 1 168 ILE HD12 H 248.441   6.179 -18.306 1.00 . A A . 168 ILE HD12 1 1 
        5  23150 1 1 168 ILE HD13 H 249.424   7.642 -18.236 1.00 . A A . 168 ILE HD13 1 1 
        5  23151 1 1 168 ILE HG12 H 250.519   5.760 -17.053 1.00 . A A . 168 ILE HG12 1 1 
        5  23152 1 1 168 ILE HG13 H 249.119   5.622 -15.993 1.00 . A A . 168 ILE HG13 1 1 
        5  23153 1 1 168 ILE HG21 H 251.957   8.760 -15.685 1.00 . A A . 168 ILE HG21 1 1 
        5  23154 1 1 168 ILE HG22 H 251.095   8.644 -17.219 1.00 . A A . 168 ILE HG22 1 1 
        5  23155 1 1 168 ILE HG23 H 252.175   7.344 -16.713 1.00 . A A . 168 ILE HG23 1 1 
        5  23156 1 1 168 ILE N    N 251.826   5.762 -14.599 1.00 . A A . 168 ILE N    1 1 
        5  23157 1 1 168 ILE O    O 249.514   4.949 -13.439 1.00 . A A . 168 ILE O    1 1 
        5  23158 1 1 169 PRO C    C 246.759   5.442 -12.938 1.00 . A A . 169 PRO C    1 1 
        5  23159 1 1 169 PRO CA   C 247.562   6.487 -12.173 1.00 . A A . 169 PRO CA   1 1 
        5  23160 1 1 169 PRO CB   C 246.715   7.735 -11.905 1.00 . A A . 169 PRO CB   1 1 
        5  23161 1 1 169 PRO CD   C 248.719   8.486 -13.002 1.00 . A A . 169 PRO CD   1 1 
        5  23162 1 1 169 PRO CG   C 247.672   8.874 -11.966 1.00 . A A . 169 PRO CG   1 1 
        5  23163 1 1 169 PRO HA   H 247.904   6.080 -11.236 1.00 . A A . 169 PRO HA   1 1 
        5  23164 1 1 169 PRO HB2  H 245.953   7.841 -12.666 1.00 . A A . 169 PRO HB2  1 1 
        5  23165 1 1 169 PRO HB3  H 246.265   7.683 -10.927 1.00 . A A . 169 PRO HB3  1 1 
        5  23166 1 1 169 PRO HD2  H 248.421   8.850 -13.973 1.00 . A A . 169 PRO HD2  1 1 
        5  23167 1 1 169 PRO HD3  H 249.689   8.870 -12.729 1.00 . A A . 169 PRO HD3  1 1 
        5  23168 1 1 169 PRO HG2  H 247.157   9.775 -12.271 1.00 . A A . 169 PRO HG2  1 1 
        5  23169 1 1 169 PRO HG3  H 248.145   9.020 -11.007 1.00 . A A . 169 PRO HG3  1 1 
        5  23170 1 1 169 PRO N    N 248.725   6.998 -12.970 1.00 . A A . 169 PRO N    1 1 
        5  23171 1 1 169 PRO O    O 246.228   4.504 -12.338 1.00 . A A . 169 PRO O    1 1 
        5  23172 1 1 170 ARG C    C 246.587   3.274 -14.972 1.00 . A A . 170 ARG C    1 1 
        5  23173 1 1 170 ARG CA   C 245.950   4.660 -15.100 1.00 . A A . 170 ARG CA   1 1 
        5  23174 1 1 170 ARG CB   C 245.974   5.121 -16.567 1.00 . A A . 170 ARG CB   1 1 
        5  23175 1 1 170 ARG CD   C 245.148   4.643 -18.882 1.00 . A A . 170 ARG CD   1 1 
        5  23176 1 1 170 ARG CG   C 245.107   4.188 -17.423 1.00 . A A . 170 ARG CG   1 1 
        5  23177 1 1 170 ARG CZ   C 244.211   3.865 -21.034 1.00 . A A . 170 ARG CZ   1 1 
        5  23178 1 1 170 ARG H    H 247.133   6.370 -14.679 1.00 . A A . 170 ARG H    1 1 
        5  23179 1 1 170 ARG HA   H 244.925   4.611 -14.762 1.00 . A A . 170 ARG HA   1 1 
        5  23180 1 1 170 ARG HB2  H 245.591   6.129 -16.634 1.00 . A A . 170 ARG HB2  1 1 
        5  23181 1 1 170 ARG HB3  H 246.989   5.098 -16.933 1.00 . A A . 170 ARG HB3  1 1 
        5  23182 1 1 170 ARG HD2  H 244.901   5.692 -18.938 1.00 . A A . 170 ARG HD2  1 1 
        5  23183 1 1 170 ARG HD3  H 246.143   4.491 -19.274 1.00 . A A . 170 ARG HD3  1 1 
        5  23184 1 1 170 ARG HE   H 243.500   3.352 -19.223 1.00 . A A . 170 ARG HE   1 1 
        5  23185 1 1 170 ARG HG2  H 245.485   3.179 -17.348 1.00 . A A . 170 ARG HG2  1 1 
        5  23186 1 1 170 ARG HG3  H 244.088   4.218 -17.066 1.00 . A A . 170 ARG HG3  1 1 
        5  23187 1 1 170 ARG HH11 H 245.793   5.091 -21.225 1.00 . A A . 170 ARG HH11 1 1 
        5  23188 1 1 170 ARG HH12 H 245.104   4.525 -22.709 1.00 . A A . 170 ARG HH12 1 1 
        5  23189 1 1 170 ARG HH21 H 242.635   2.638 -21.183 1.00 . A A . 170 ARG HH21 1 1 
        5  23190 1 1 170 ARG HH22 H 243.333   3.149 -22.684 1.00 . A A . 170 ARG HH22 1 1 
        5  23191 1 1 170 ARG N    N 246.682   5.607 -14.263 1.00 . A A . 170 ARG N    1 1 
        5  23192 1 1 170 ARG NE   N 244.186   3.876 -19.686 1.00 . A A . 170 ARG NE   1 1 
        5  23193 1 1 170 ARG NH1  N 245.108   4.548 -21.710 1.00 . A A . 170 ARG NH1  1 1 
        5  23194 1 1 170 ARG NH2  N 243.324   3.162 -21.684 1.00 . A A . 170 ARG NH2  1 1 
        5  23195 1 1 170 ARG O    O 245.881   2.269 -14.858 1.00 . A A . 170 ARG O    1 1 
        5  23196 1 1 171 HIS C    C 248.442   1.382 -13.478 1.00 . A A . 171 HIS C    1 1 
        5  23197 1 1 171 HIS CA   C 248.657   1.980 -14.862 1.00 . A A . 171 HIS CA   1 1 
        5  23198 1 1 171 HIS CB   C 250.156   2.205 -15.088 1.00 . A A . 171 HIS CB   1 1 
        5  23199 1 1 171 HIS CD2  C 249.916   2.004 -17.709 1.00 . A A . 171 HIS CD2  1 1 
        5  23200 1 1 171 HIS CE1  C 251.354   3.526 -18.264 1.00 . A A . 171 HIS CE1  1 1 
        5  23201 1 1 171 HIS CG   C 250.425   2.518 -16.537 1.00 . A A . 171 HIS CG   1 1 
        5  23202 1 1 171 HIS H    H 248.424   4.075 -15.075 1.00 . A A . 171 HIS H    1 1 
        5  23203 1 1 171 HIS HA   H 248.292   1.286 -15.604 1.00 . A A . 171 HIS HA   1 1 
        5  23204 1 1 171 HIS HB2  H 250.491   3.029 -14.475 1.00 . A A . 171 HIS HB2  1 1 
        5  23205 1 1 171 HIS HB3  H 250.697   1.312 -14.811 1.00 . A A . 171 HIS HB3  1 1 
        5  23206 1 1 171 HIS HD2  H 249.174   1.222 -17.775 1.00 . A A . 171 HIS HD2  1 1 
        5  23207 1 1 171 HIS HE1  H 251.976   4.193 -18.844 1.00 . A A . 171 HIS HE1  1 1 
        5  23208 1 1 171 HIS HE2  H 250.330   2.483 -19.746 1.00 . A A . 171 HIS HE2  1 1 
        5  23209 1 1 171 HIS N    N 247.925   3.238 -14.986 1.00 . A A . 171 HIS N    1 1 
        5  23210 1 1 171 HIS ND1  N 251.340   3.486 -16.919 1.00 . A A . 171 HIS ND1  1 1 
        5  23211 1 1 171 HIS NE2  N 250.505   2.642 -18.796 1.00 . A A . 171 HIS NE2  1 1 
        5  23212 1 1 171 HIS O    O 248.261   0.170 -13.341 1.00 . A A . 171 HIS O    1 1 
        5  23213 1 1 172 LEU C    C 246.884   1.193 -10.890 1.00 . A A . 172 LEU C    1 1 
        5  23214 1 1 172 LEU CA   C 248.273   1.796 -11.077 1.00 . A A . 172 LEU CA   1 1 
        5  23215 1 1 172 LEU CB   C 248.457   2.968 -10.104 1.00 . A A . 172 LEU CB   1 1 
        5  23216 1 1 172 LEU CD1  C 250.061   4.723  -9.328 1.00 . A A . 172 LEU CD1  1 1 
        5  23217 1 1 172 LEU CD2  C 250.725   2.320  -9.242 1.00 . A A . 172 LEU CD2  1 1 
        5  23218 1 1 172 LEU CG   C 249.936   3.372 -10.033 1.00 . A A . 172 LEU CG   1 1 
        5  23219 1 1 172 LEU H    H 248.619   3.203 -12.633 1.00 . A A . 172 LEU H    1 1 
        5  23220 1 1 172 LEU HA   H 249.011   1.042 -10.852 1.00 . A A . 172 LEU HA   1 1 
        5  23221 1 1 172 LEU HB2  H 247.871   3.810 -10.446 1.00 . A A . 172 LEU HB2  1 1 
        5  23222 1 1 172 LEU HB3  H 248.119   2.674  -9.121 1.00 . A A . 172 LEU HB3  1 1 
        5  23223 1 1 172 LEU HD11 H 251.072   5.088  -9.425 1.00 . A A . 172 LEU HD11 1 1 
        5  23224 1 1 172 LEU HD12 H 249.820   4.606  -8.282 1.00 . A A . 172 LEU HD12 1 1 
        5  23225 1 1 172 LEU HD13 H 249.378   5.429  -9.778 1.00 . A A . 172 LEU HD13 1 1 
        5  23226 1 1 172 LEU HD21 H 251.715   2.697  -9.028 1.00 . A A . 172 LEU HD21 1 1 
        5  23227 1 1 172 LEU HD22 H 250.803   1.416  -9.825 1.00 . A A . 172 LEU HD22 1 1 
        5  23228 1 1 172 LEU HD23 H 250.212   2.108  -8.316 1.00 . A A . 172 LEU HD23 1 1 
        5  23229 1 1 172 LEU HG   H 250.338   3.450 -11.034 1.00 . A A . 172 LEU HG   1 1 
        5  23230 1 1 172 LEU N    N 248.465   2.246 -12.455 1.00 . A A . 172 LEU N    1 1 
        5  23231 1 1 172 LEU O    O 246.737   0.157 -10.240 1.00 . A A . 172 LEU O    1 1 
        5  23232 1 1 173 GLN C    C 244.354   0.008 -12.048 1.00 . A A . 173 GLN C    1 1 
        5  23233 1 1 173 GLN CA   C 244.495   1.362 -11.356 1.00 . A A . 173 GLN CA   1 1 
        5  23234 1 1 173 GLN CB   C 243.524   2.380 -11.983 1.00 . A A . 173 GLN CB   1 1 
        5  23235 1 1 173 GLN CD   C 241.722   1.933 -10.283 1.00 . A A . 173 GLN CD   1 1 
        5  23236 1 1 173 GLN CG   C 242.069   1.928 -11.770 1.00 . A A . 173 GLN CG   1 1 
        5  23237 1 1 173 GLN H    H 246.051   2.662 -11.972 1.00 . A A . 173 GLN H    1 1 
        5  23238 1 1 173 GLN HA   H 244.249   1.247 -10.309 1.00 . A A . 173 GLN HA   1 1 
        5  23239 1 1 173 GLN HB2  H 243.669   3.346 -11.521 1.00 . A A . 173 GLN HB2  1 1 
        5  23240 1 1 173 GLN HB3  H 243.722   2.456 -13.041 1.00 . A A . 173 GLN HB3  1 1 
        5  23241 1 1 173 GLN HE21 H 241.250   0.006 -10.237 1.00 . A A . 173 GLN HE21 1 1 
        5  23242 1 1 173 GLN HE22 H 241.103   0.823  -8.757 1.00 . A A . 173 GLN HE22 1 1 
        5  23243 1 1 173 GLN HG2  H 241.404   2.599 -12.294 1.00 . A A . 173 GLN HG2  1 1 
        5  23244 1 1 173 GLN HG3  H 241.950   0.929 -12.160 1.00 . A A . 173 GLN HG3  1 1 
        5  23245 1 1 173 GLN N    N 245.870   1.846 -11.467 1.00 . A A . 173 GLN N    1 1 
        5  23246 1 1 173 GLN NE2  N 241.325   0.828  -9.711 1.00 . A A . 173 GLN NE2  1 1 
        5  23247 1 1 173 GLN O    O 243.712  -0.902 -11.517 1.00 . A A . 173 GLN O    1 1 
        5  23248 1 1 173 GLN OE1  O 241.820   2.968  -9.626 1.00 . A A . 173 GLN OE1  1 1 
        5  23249 1 1 174 LEU C    C 245.588  -2.486 -13.259 1.00 . A A . 174 LEU C    1 1 
        5  23250 1 1 174 LEU CA   C 244.894  -1.349 -14.001 1.00 . A A . 174 LEU CA   1 1 
        5  23251 1 1 174 LEU CB   C 245.548  -1.152 -15.374 1.00 . A A . 174 LEU CB   1 1 
        5  23252 1 1 174 LEU CD1  C 245.465   0.209 -17.474 1.00 . A A . 174 LEU CD1  1 1 
        5  23253 1 1 174 LEU CD2  C 243.438  -1.043 -16.731 1.00 . A A . 174 LEU CD2  1 1 
        5  23254 1 1 174 LEU CG   C 244.666  -0.255 -16.254 1.00 . A A . 174 LEU CG   1 1 
        5  23255 1 1 174 LEU H    H 245.445   0.656 -13.598 1.00 . A A . 174 LEU H    1 1 
        5  23256 1 1 174 LEU HA   H 243.857  -1.613 -14.149 1.00 . A A . 174 LEU HA   1 1 
        5  23257 1 1 174 LEU HB2  H 246.515  -0.688 -15.246 1.00 . A A . 174 LEU HB2  1 1 
        5  23258 1 1 174 LEU HB3  H 245.672  -2.112 -15.854 1.00 . A A . 174 LEU HB3  1 1 
        5  23259 1 1 174 LEU HD11 H 246.258   0.869 -17.157 1.00 . A A . 174 LEU HD11 1 1 
        5  23260 1 1 174 LEU HD12 H 244.810   0.732 -18.155 1.00 . A A . 174 LEU HD12 1 1 
        5  23261 1 1 174 LEU HD13 H 245.890  -0.651 -17.973 1.00 . A A . 174 LEU HD13 1 1 
        5  23262 1 1 174 LEU HD21 H 242.939  -0.494 -17.516 1.00 . A A . 174 LEU HD21 1 1 
        5  23263 1 1 174 LEU HD22 H 242.759  -1.186 -15.904 1.00 . A A . 174 LEU HD22 1 1 
        5  23264 1 1 174 LEU HD23 H 243.753  -2.005 -17.108 1.00 . A A . 174 LEU HD23 1 1 
        5  23265 1 1 174 LEU HG   H 244.346   0.606 -15.684 1.00 . A A . 174 LEU HG   1 1 
        5  23266 1 1 174 LEU N    N 244.954  -0.109 -13.232 1.00 . A A . 174 LEU N    1 1 
        5  23267 1 1 174 LEU O    O 245.099  -3.619 -13.253 1.00 . A A . 174 LEU O    1 1 
        5  23268 1 1 175 ALA C    C 246.710  -3.721 -10.727 1.00 . A A . 175 ALA C    1 1 
        5  23269 1 1 175 ALA CA   C 247.503  -3.177 -11.914 1.00 . A A . 175 ALA CA   1 1 
        5  23270 1 1 175 ALA CB   C 248.817  -2.565 -11.420 1.00 . A A . 175 ALA CB   1 1 
        5  23271 1 1 175 ALA H    H 247.072  -1.257 -12.700 1.00 . A A . 175 ALA H    1 1 
        5  23272 1 1 175 ALA HA   H 247.733  -3.994 -12.581 1.00 . A A . 175 ALA HA   1 1 
        5  23273 1 1 175 ALA HB1  H 248.669  -1.516 -11.207 1.00 . A A . 175 ALA HB1  1 1 
        5  23274 1 1 175 ALA HB2  H 249.573  -2.674 -12.183 1.00 . A A . 175 ALA HB2  1 1 
        5  23275 1 1 175 ALA HB3  H 249.136  -3.071 -10.521 1.00 . A A . 175 ALA HB3  1 1 
        5  23276 1 1 175 ALA N    N 246.734  -2.176 -12.649 1.00 . A A . 175 ALA N    1 1 
        5  23277 1 1 175 ALA O    O 246.680  -4.934 -10.500 1.00 . A A . 175 ALA O    1 1 
        5  23278 1 1 176 ILE C    C 244.104  -4.075  -9.236 1.00 . A A . 176 ILE C    1 1 
        5  23279 1 1 176 ILE CA   C 245.300  -3.218  -8.802 1.00 . A A . 176 ILE CA   1 1 
        5  23280 1 1 176 ILE CB   C 244.830  -1.956  -8.018 1.00 . A A . 176 ILE CB   1 1 
        5  23281 1 1 176 ILE CD1  C 246.858  -2.083  -6.427 1.00 . A A . 176 ILE CD1  1 1 
        5  23282 1 1 176 ILE CG1  C 246.060  -1.206  -7.421 1.00 . A A . 176 ILE CG1  1 1 
        5  23283 1 1 176 ILE CG2  C 243.852  -2.346  -6.882 1.00 . A A . 176 ILE CG2  1 1 
        5  23284 1 1 176 ILE H    H 246.151  -1.867 -10.201 1.00 . A A . 176 ILE H    1 1 
        5  23285 1 1 176 ILE HA   H 245.926  -3.812  -8.155 1.00 . A A . 176 ILE HA   1 1 
        5  23286 1 1 176 ILE HB   H 244.315  -1.297  -8.704 1.00 . A A . 176 ILE HB   1 1 
        5  23287 1 1 176 ILE HD11 H 247.588  -1.476  -5.911 1.00 . A A . 176 ILE HD11 1 1 
        5  23288 1 1 176 ILE HD12 H 247.361  -2.868  -6.968 1.00 . A A . 176 ILE HD12 1 1 
        5  23289 1 1 176 ILE HD13 H 246.178  -2.517  -5.709 1.00 . A A . 176 ILE HD13 1 1 
        5  23290 1 1 176 ILE HG12 H 246.715  -0.907  -8.223 1.00 . A A . 176 ILE HG12 1 1 
        5  23291 1 1 176 ILE HG13 H 245.713  -0.322  -6.905 1.00 . A A . 176 ILE HG13 1 1 
        5  23292 1 1 176 ILE HG21 H 244.203  -3.251  -6.409 1.00 . A A . 176 ILE HG21 1 1 
        5  23293 1 1 176 ILE HG22 H 242.868  -2.516  -7.294 1.00 . A A . 176 ILE HG22 1 1 
        5  23294 1 1 176 ILE HG23 H 243.804  -1.552  -6.152 1.00 . A A . 176 ILE HG23 1 1 
        5  23295 1 1 176 ILE N    N 246.082  -2.817  -9.970 1.00 . A A . 176 ILE N    1 1 
        5  23296 1 1 176 ILE O    O 243.809  -5.095  -8.607 1.00 . A A . 176 ILE O    1 1 
        5  23297 1 1 177 ARG C    C 242.667  -5.746 -11.351 1.00 . A A . 177 ARG C    1 1 
        5  23298 1 1 177 ARG CA   C 242.259  -4.371 -10.807 1.00 . A A . 177 ARG CA   1 1 
        5  23299 1 1 177 ARG CB   C 241.569  -3.555 -11.913 1.00 . A A . 177 ARG CB   1 1 
        5  23300 1 1 177 ARG CD   C 239.613  -3.464 -13.477 1.00 . A A . 177 ARG CD   1 1 
        5  23301 1 1 177 ARG CG   C 240.257  -4.237 -12.325 1.00 . A A . 177 ARG CG   1 1 
        5  23302 1 1 177 ARG CZ   C 238.140  -5.068 -14.649 1.00 . A A . 177 ARG CZ   1 1 
        5  23303 1 1 177 ARG H    H 243.712  -2.825 -10.753 1.00 . A A . 177 ARG H    1 1 
        5  23304 1 1 177 ARG HA   H 241.559  -4.514  -9.985 1.00 . A A . 177 ARG HA   1 1 
        5  23305 1 1 177 ARG HB2  H 241.361  -2.559 -11.551 1.00 . A A . 177 ARG HB2  1 1 
        5  23306 1 1 177 ARG HB3  H 242.222  -3.495 -12.771 1.00 . A A . 177 ARG HB3  1 1 
        5  23307 1 1 177 ARG HD2  H 239.493  -2.431 -13.191 1.00 . A A . 177 ARG HD2  1 1 
        5  23308 1 1 177 ARG HD3  H 240.252  -3.520 -14.346 1.00 . A A . 177 ARG HD3  1 1 
        5  23309 1 1 177 ARG HE   H 237.502  -3.645 -13.378 1.00 . A A . 177 ARG HE   1 1 
        5  23310 1 1 177 ARG HG2  H 240.462  -5.250 -12.639 1.00 . A A . 177 ARG HG2  1 1 
        5  23311 1 1 177 ARG HG3  H 239.582  -4.252 -11.483 1.00 . A A . 177 ARG HG3  1 1 
        5  23312 1 1 177 ARG HH11 H 240.092  -5.301 -15.068 1.00 . A A . 177 ARG HH11 1 1 
        5  23313 1 1 177 ARG HH12 H 239.022  -6.399 -15.871 1.00 . A A . 177 ARG HH12 1 1 
        5  23314 1 1 177 ARG HH21 H 236.147  -5.101 -14.446 1.00 . A A . 177 ARG HH21 1 1 
        5  23315 1 1 177 ARG HH22 H 236.812  -6.286 -15.520 1.00 . A A . 177 ARG HH22 1 1 
        5  23316 1 1 177 ARG N    N 243.426  -3.646 -10.301 1.00 . A A . 177 ARG N    1 1 
        5  23317 1 1 177 ARG NE   N 238.298  -4.034 -13.799 1.00 . A A . 177 ARG NE   1 1 
        5  23318 1 1 177 ARG NH1  N 239.167  -5.634 -15.243 1.00 . A A . 177 ARG NH1  1 1 
        5  23319 1 1 177 ARG NH2  N 236.939  -5.521 -14.890 1.00 . A A . 177 ARG NH2  1 1 
        5  23320 1 1 177 ARG O    O 241.895  -6.703 -11.251 1.00 . A A . 177 ARG O    1 1 
        5  23321 1 1 178 ASN C    C 244.811  -8.064 -11.373 1.00 . A A . 178 ASN C    1 1 
        5  23322 1 1 178 ASN CA   C 244.356  -7.104 -12.483 1.00 . A A . 178 ASN CA   1 1 
        5  23323 1 1 178 ASN CB   C 245.527  -6.837 -13.433 1.00 . A A . 178 ASN CB   1 1 
        5  23324 1 1 178 ASN CG   C 245.009  -6.502 -14.827 1.00 . A A . 178 ASN CG   1 1 
        5  23325 1 1 178 ASN H    H 244.439  -5.040 -11.982 1.00 . A A . 178 ASN H    1 1 
        5  23326 1 1 178 ASN HA   H 243.557  -7.568 -13.041 1.00 . A A . 178 ASN HA   1 1 
        5  23327 1 1 178 ASN HB2  H 246.108  -6.007 -13.059 1.00 . A A . 178 ASN HB2  1 1 
        5  23328 1 1 178 ASN HB3  H 246.153  -7.716 -13.486 1.00 . A A . 178 ASN HB3  1 1 
        5  23329 1 1 178 ASN HD21 H 244.072  -4.850 -14.247 1.00 . A A . 178 ASN HD21 1 1 
        5  23330 1 1 178 ASN HD22 H 243.949  -5.212 -15.901 1.00 . A A . 178 ASN HD22 1 1 
        5  23331 1 1 178 ASN N    N 243.872  -5.836 -11.928 1.00 . A A . 178 ASN N    1 1 
        5  23332 1 1 178 ASN ND2  N 244.283  -5.433 -15.006 1.00 . A A . 178 ASN ND2  1 1 
        5  23333 1 1 178 ASN O    O 244.938  -9.268 -11.610 1.00 . A A . 178 ASN O    1 1 
        5  23334 1 1 178 ASN OD1  O 245.271  -7.237 -15.779 1.00 . A A . 178 ASN OD1  1 1 
        5  23335 1 1 179 ASP C    C 244.271  -8.545  -8.085 1.00 . A A . 179 ASP C    1 1 
        5  23336 1 1 179 ASP CA   C 245.453  -8.343  -9.030 1.00 . A A . 179 ASP CA   1 1 
        5  23337 1 1 179 ASP CB   C 246.603  -7.661  -8.290 1.00 . A A . 179 ASP CB   1 1 
        5  23338 1 1 179 ASP CG   C 247.296  -8.659  -7.371 1.00 . A A . 179 ASP CG   1 1 
        5  23339 1 1 179 ASP H    H 244.908  -6.565 -10.039 1.00 . A A . 179 ASP H    1 1 
        5  23340 1 1 179 ASP HA   H 245.787  -9.305  -9.388 1.00 . A A . 179 ASP HA   1 1 
        5  23341 1 1 179 ASP HB2  H 247.315  -7.280  -9.008 1.00 . A A . 179 ASP HB2  1 1 
        5  23342 1 1 179 ASP HB3  H 246.217  -6.846  -7.705 1.00 . A A . 179 ASP HB3  1 1 
        5  23343 1 1 179 ASP N    N 245.037  -7.528 -10.166 1.00 . A A . 179 ASP N    1 1 
        5  23344 1 1 179 ASP O    O 243.789  -7.590  -7.470 1.00 . A A . 179 ASP O    1 1 
        5  23345 1 1 179 ASP OD1  O 248.457  -8.948  -7.610 1.00 . A A . 179 ASP OD1  1 1 
        5  23346 1 1 179 ASP OD2  O 246.656  -9.122  -6.441 1.00 . A A . 179 ASP OD2  1 1 
        5  23347 1 1 180 GLU C    C 242.964  -9.859  -5.664 1.00 . A A . 180 GLU C    1 1 
        5  23348 1 1 180 GLU CA   C 242.661 -10.120  -7.138 1.00 . A A . 180 GLU CA   1 1 
        5  23349 1 1 180 GLU CB   C 242.290 -11.591  -7.328 1.00 . A A . 180 GLU CB   1 1 
        5  23350 1 1 180 GLU CD   C 241.412 -13.304  -8.987 1.00 . A A . 180 GLU CD   1 1 
        5  23351 1 1 180 GLU CG   C 241.718 -11.812  -8.739 1.00 . A A . 180 GLU CG   1 1 
        5  23352 1 1 180 GLU H    H 244.226 -10.498  -8.518 1.00 . A A . 180 GLU H    1 1 
        5  23353 1 1 180 GLU HA   H 241.819  -9.512  -7.433 1.00 . A A . 180 GLU HA   1 1 
        5  23354 1 1 180 GLU HB2  H 243.173 -12.201  -7.203 1.00 . A A . 180 GLU HB2  1 1 
        5  23355 1 1 180 GLU HB3  H 241.550 -11.876  -6.596 1.00 . A A . 180 GLU HB3  1 1 
        5  23356 1 1 180 GLU HG2  H 240.807 -11.241  -8.844 1.00 . A A . 180 GLU HG2  1 1 
        5  23357 1 1 180 GLU HG3  H 242.437 -11.472  -9.468 1.00 . A A . 180 GLU HG3  1 1 
        5  23358 1 1 180 GLU N    N 243.803  -9.788  -7.992 1.00 . A A . 180 GLU N    1 1 
        5  23359 1 1 180 GLU O    O 242.098  -9.382  -4.926 1.00 . A A . 180 GLU O    1 1 
        5  23360 1 1 180 GLU OE1  O 241.605 -14.109  -8.082 1.00 . A A . 180 GLU OE1  1 1 
        5  23361 1 1 180 GLU OE2  O 240.987 -13.622 -10.085 1.00 . A A . 180 GLU OE2  1 1 
        5  23362 1 1 181 GLU C    C 244.564  -8.531  -3.439 1.00 . A A . 181 GLU C    1 1 
        5  23363 1 1 181 GLU CA   C 244.587 -10.006  -3.844 1.00 . A A . 181 GLU CA   1 1 
        5  23364 1 1 181 GLU CB   C 245.991 -10.581  -3.631 1.00 . A A . 181 GLU CB   1 1 
        5  23365 1 1 181 GLU CD   C 246.291 -12.545  -5.221 1.00 . A A . 181 GLU CD   1 1 
        5  23366 1 1 181 GLU CG   C 245.967 -12.118  -3.777 1.00 . A A . 181 GLU CG   1 1 
        5  23367 1 1 181 GLU H    H 244.823 -10.575  -5.877 1.00 . A A . 181 GLU H    1 1 
        5  23368 1 1 181 GLU HA   H 243.897 -10.546  -3.213 1.00 . A A . 181 GLU HA   1 1 
        5  23369 1 1 181 GLU HB2  H 246.658 -10.166  -4.373 1.00 . A A . 181 GLU HB2  1 1 
        5  23370 1 1 181 GLU HB3  H 246.344 -10.318  -2.649 1.00 . A A . 181 GLU HB3  1 1 
        5  23371 1 1 181 GLU HG2  H 246.698 -12.542  -3.108 1.00 . A A . 181 GLU HG2  1 1 
        5  23372 1 1 181 GLU HG3  H 244.989 -12.496  -3.510 1.00 . A A . 181 GLU HG3  1 1 
        5  23373 1 1 181 GLU N    N 244.185 -10.189  -5.241 1.00 . A A . 181 GLU N    1 1 
        5  23374 1 1 181 GLU O    O 244.020  -8.181  -2.386 1.00 . A A . 181 GLU O    1 1 
        5  23375 1 1 181 GLU OE1  O 246.429 -13.737  -5.441 1.00 . A A . 181 GLU OE1  1 1 
        5  23376 1 1 181 GLU OE2  O 246.398 -11.684  -6.087 1.00 . A A . 181 GLU OE2  1 1 
        5  23377 1 1 182 LEU C    C 243.768  -5.646  -4.035 1.00 . A A . 182 LEU C    1 1 
        5  23378 1 1 182 LEU CA   C 245.177  -6.235  -4.007 1.00 . A A . 182 LEU CA   1 1 
        5  23379 1 1 182 LEU CB   C 246.064  -5.511  -5.022 1.00 . A A . 182 LEU CB   1 1 
        5  23380 1 1 182 LEU CD1  C 248.371  -5.430  -5.988 1.00 . A A . 182 LEU CD1  1 1 
        5  23381 1 1 182 LEU CD2  C 248.059  -5.186  -3.522 1.00 . A A . 182 LEU CD2  1 1 
        5  23382 1 1 182 LEU CG   C 247.537  -5.883  -4.789 1.00 . A A . 182 LEU CG   1 1 
        5  23383 1 1 182 LEU H    H 245.550  -8.015  -5.105 1.00 . A A . 182 LEU H    1 1 
        5  23384 1 1 182 LEU HA   H 245.590  -6.082  -3.020 1.00 . A A . 182 LEU HA   1 1 
        5  23385 1 1 182 LEU HB2  H 245.772  -5.798  -6.016 1.00 . A A . 182 LEU HB2  1 1 
        5  23386 1 1 182 LEU HB3  H 245.944  -4.445  -4.907 1.00 . A A . 182 LEU HB3  1 1 
        5  23387 1 1 182 LEU HD11 H 247.899  -5.759  -6.902 1.00 . A A . 182 LEU HD11 1 1 
        5  23388 1 1 182 LEU HD12 H 249.361  -5.857  -5.919 1.00 . A A . 182 LEU HD12 1 1 
        5  23389 1 1 182 LEU HD13 H 248.445  -4.354  -5.986 1.00 . A A . 182 LEU HD13 1 1 
        5  23390 1 1 182 LEU HD21 H 249.139  -5.224  -3.505 1.00 . A A . 182 LEU HD21 1 1 
        5  23391 1 1 182 LEU HD22 H 247.669  -5.688  -2.649 1.00 . A A . 182 LEU HD22 1 1 
        5  23392 1 1 182 LEU HD23 H 247.735  -4.155  -3.519 1.00 . A A . 182 LEU HD23 1 1 
        5  23393 1 1 182 LEU HG   H 247.625  -6.955  -4.676 1.00 . A A . 182 LEU HG   1 1 
        5  23394 1 1 182 LEU N    N 245.145  -7.675  -4.281 1.00 . A A . 182 LEU N    1 1 
        5  23395 1 1 182 LEU O    O 243.454  -4.741  -3.260 1.00 . A A . 182 LEU O    1 1 
        5  23396 1 1 183 ASN C    C 240.806  -5.869  -3.737 1.00 . A A . 183 ASN C    1 1 
        5  23397 1 1 183 ASN CA   C 241.552  -5.685  -5.058 1.00 . A A . 183 ASN CA   1 1 
        5  23398 1 1 183 ASN CB   C 240.829  -6.451  -6.168 1.00 . A A . 183 ASN CB   1 1 
        5  23399 1 1 183 ASN CG   C 241.255  -5.929  -7.530 1.00 . A A . 183 ASN CG   1 1 
        5  23400 1 1 183 ASN H    H 243.241  -6.885  -5.521 1.00 . A A . 183 ASN H    1 1 
        5  23401 1 1 183 ASN HA   H 241.567  -4.634  -5.316 1.00 . A A . 183 ASN HA   1 1 
        5  23402 1 1 183 ASN HB2  H 241.071  -7.499  -6.101 1.00 . A A . 183 ASN HB2  1 1 
        5  23403 1 1 183 ASN HB3  H 239.764  -6.320  -6.061 1.00 . A A . 183 ASN HB3  1 1 
        5  23404 1 1 183 ASN HD21 H 241.150  -7.711  -8.391 1.00 . A A . 183 ASN HD21 1 1 
        5  23405 1 1 183 ASN HD22 H 241.620  -6.439  -9.401 1.00 . A A . 183 ASN HD22 1 1 
        5  23406 1 1 183 ASN N    N 242.927  -6.166  -4.934 1.00 . A A . 183 ASN N    1 1 
        5  23407 1 1 183 ASN ND2  N 241.350  -6.761  -8.525 1.00 . A A . 183 ASN ND2  1 1 
        5  23408 1 1 183 ASN O    O 240.047  -4.989  -3.321 1.00 . A A . 183 ASN O    1 1 
        5  23409 1 1 183 ASN OD1  O 241.505  -4.733  -7.694 1.00 . A A . 183 ASN OD1  1 1 
        5  23410 1 1 184 LYS C    C 240.832  -6.301  -0.735 1.00 . A A . 184 LYS C    1 1 
        5  23411 1 1 184 LYS CA   C 240.386  -7.301  -1.800 1.00 . A A . 184 LYS CA   1 1 
        5  23412 1 1 184 LYS CB   C 240.740  -8.718  -1.341 1.00 . A A . 184 LYS CB   1 1 
        5  23413 1 1 184 LYS CD   C 240.443 -11.155  -1.828 1.00 . A A . 184 LYS CD   1 1 
        5  23414 1 1 184 LYS CE   C 239.794 -12.163  -2.777 1.00 . A A . 184 LYS CE   1 1 
        5  23415 1 1 184 LYS CG   C 240.106  -9.735  -2.289 1.00 . A A . 184 LYS CG   1 1 
        5  23416 1 1 184 LYS H    H 241.654  -7.669  -3.463 1.00 . A A . 184 LYS H    1 1 
        5  23417 1 1 184 LYS HA   H 239.316  -7.231  -1.922 1.00 . A A . 184 LYS HA   1 1 
        5  23418 1 1 184 LYS HB2  H 241.814  -8.839  -1.347 1.00 . A A . 184 LYS HB2  1 1 
        5  23419 1 1 184 LYS HB3  H 240.365  -8.879  -0.341 1.00 . A A . 184 LYS HB3  1 1 
        5  23420 1 1 184 LYS HD2  H 241.516 -11.292  -1.832 1.00 . A A . 184 LYS HD2  1 1 
        5  23421 1 1 184 LYS HD3  H 240.064 -11.308  -0.828 1.00 . A A . 184 LYS HD3  1 1 
        5  23422 1 1 184 LYS HE2  H 238.721 -12.037  -2.755 1.00 . A A . 184 LYS HE2  1 1 
        5  23423 1 1 184 LYS HE3  H 240.156 -11.997  -3.781 1.00 . A A . 184 LYS HE3  1 1 
        5  23424 1 1 184 LYS HG2  H 239.034  -9.604  -2.293 1.00 . A A . 184 LYS HG2  1 1 
        5  23425 1 1 184 LYS HG3  H 240.491  -9.585  -3.286 1.00 . A A . 184 LYS HG3  1 1 
        5  23426 1 1 184 LYS HZ1  H 239.833 -13.692  -1.363 1.00 . A A . 184 LYS HZ1  1 1 
        5  23427 1 1 184 LYS HZ2  H 241.170 -13.683  -2.412 1.00 . A A . 184 LYS HZ2  1 1 
        5  23428 1 1 184 LYS HZ3  H 239.659 -14.232  -2.962 1.00 . A A . 184 LYS HZ3  1 1 
        5  23429 1 1 184 LYS N    N 241.034  -7.013  -3.081 1.00 . A A . 184 LYS N    1 1 
        5  23430 1 1 184 LYS NZ   N 240.140 -13.547  -2.346 1.00 . A A . 184 LYS NZ   1 1 
        5  23431 1 1 184 LYS O    O 240.007  -5.782   0.022 1.00 . A A . 184 LYS O    1 1 
        5  23432 1 1 185 LEU C    C 242.191  -3.674   0.012 1.00 . A A . 185 LEU C    1 1 
        5  23433 1 1 185 LEU CA   C 242.698  -5.093   0.284 1.00 . A A . 185 LEU CA   1 1 
        5  23434 1 1 185 LEU CB   C 244.237  -5.126   0.235 1.00 . A A . 185 LEU CB   1 1 
        5  23435 1 1 185 LEU CD1  C 244.611  -4.840   2.711 1.00 . A A . 185 LEU CD1  1 1 
        5  23436 1 1 185 LEU CD2  C 246.336  -4.047   1.086 1.00 . A A . 185 LEU CD2  1 1 
        5  23437 1 1 185 LEU CG   C 244.834  -4.218   1.326 1.00 . A A . 185 LEU CG   1 1 
        5  23438 1 1 185 LEU H    H 242.743  -6.483  -1.321 1.00 . A A . 185 LEU H    1 1 
        5  23439 1 1 185 LEU HA   H 242.378  -5.389   1.273 1.00 . A A . 185 LEU HA   1 1 
        5  23440 1 1 185 LEU HB2  H 244.577  -6.139   0.392 1.00 . A A . 185 LEU HB2  1 1 
        5  23441 1 1 185 LEU HB3  H 244.572  -4.784  -0.733 1.00 . A A . 185 LEU HB3  1 1 
        5  23442 1 1 185 LEU HD11 H 244.914  -5.876   2.694 1.00 . A A . 185 LEU HD11 1 1 
        5  23443 1 1 185 LEU HD12 H 243.565  -4.775   2.970 1.00 . A A . 185 LEU HD12 1 1 
        5  23444 1 1 185 LEU HD13 H 245.198  -4.306   3.444 1.00 . A A . 185 LEU HD13 1 1 
        5  23445 1 1 185 LEU HD21 H 246.498  -3.590   0.122 1.00 . A A . 185 LEU HD21 1 1 
        5  23446 1 1 185 LEU HD22 H 246.818  -5.014   1.112 1.00 . A A . 185 LEU HD22 1 1 
        5  23447 1 1 185 LEU HD23 H 246.753  -3.418   1.859 1.00 . A A . 185 LEU HD23 1 1 
        5  23448 1 1 185 LEU HG   H 244.352  -3.253   1.288 1.00 . A A . 185 LEU HG   1 1 
        5  23449 1 1 185 LEU N    N 242.141  -6.036  -0.688 1.00 . A A . 185 LEU N    1 1 
        5  23450 1 1 185 LEU O    O 241.906  -2.919   0.944 1.00 . A A . 185 LEU O    1 1 
        5  23451 1 1 186 LEU C    C 240.172  -1.975  -2.064 1.00 . A A . 186 LEU C    1 1 
        5  23452 1 1 186 LEU CA   C 241.658  -1.989  -1.679 1.00 . A A . 186 LEU CA   1 1 
        5  23453 1 1 186 LEU CB   C 242.505  -1.503  -2.861 1.00 . A A . 186 LEU CB   1 1 
        5  23454 1 1 186 LEU CD1  C 244.856  -1.066  -3.605 1.00 . A A . 186 LEU CD1  1 1 
        5  23455 1 1 186 LEU CD2  C 243.952   0.120  -1.604 1.00 . A A . 186 LEU CD2  1 1 
        5  23456 1 1 186 LEU CG   C 243.935  -1.198  -2.390 1.00 . A A . 186 LEU CG   1 1 
        5  23457 1 1 186 LEU H    H 242.362  -3.968  -1.958 1.00 . A A . 186 LEU H    1 1 
        5  23458 1 1 186 LEU HA   H 241.806  -1.309  -0.854 1.00 . A A . 186 LEU HA   1 1 
        5  23459 1 1 186 LEU HB2  H 242.534  -2.275  -3.619 1.00 . A A . 186 LEU HB2  1 1 
        5  23460 1 1 186 LEU HB3  H 242.065  -0.610  -3.278 1.00 . A A . 186 LEU HB3  1 1 
        5  23461 1 1 186 LEU HD11 H 244.638  -0.144  -4.125 1.00 . A A . 186 LEU HD11 1 1 
        5  23462 1 1 186 LEU HD12 H 244.692  -1.902  -4.270 1.00 . A A . 186 LEU HD12 1 1 
        5  23463 1 1 186 LEU HD13 H 245.885  -1.062  -3.279 1.00 . A A . 186 LEU HD13 1 1 
        5  23464 1 1 186 LEU HD21 H 243.496  -0.032  -0.637 1.00 . A A . 186 LEU HD21 1 1 
        5  23465 1 1 186 LEU HD22 H 243.401   0.872  -2.149 1.00 . A A . 186 LEU HD22 1 1 
        5  23466 1 1 186 LEU HD23 H 244.973   0.448  -1.473 1.00 . A A . 186 LEU HD23 1 1 
        5  23467 1 1 186 LEU HG   H 244.286  -2.001  -1.758 1.00 . A A . 186 LEU HG   1 1 
        5  23468 1 1 186 LEU N    N 242.107  -3.321  -1.271 1.00 . A A . 186 LEU N    1 1 
        5  23469 1 1 186 LEU O    O 239.719  -1.064  -2.763 1.00 . A A . 186 LEU O    1 1 
        5  23470 1 1 187 GLY C    C 237.242  -1.846  -1.404 1.00 . A A . 187 GLY C    1 1 
        5  23471 1 1 187 GLY CA   C 237.994  -3.078  -1.904 1.00 . A A . 187 GLY CA   1 1 
        5  23472 1 1 187 GLY H    H 239.842  -3.676  -1.052 1.00 . A A . 187 GLY H    1 1 
        5  23473 1 1 187 GLY HA2  H 237.862  -3.164  -2.973 1.00 . A A . 187 GLY HA2  1 1 
        5  23474 1 1 187 GLY HA3  H 237.588  -3.955  -1.424 1.00 . A A . 187 GLY HA3  1 1 
        5  23475 1 1 187 GLY N    N 239.423  -2.983  -1.603 1.00 . A A . 187 GLY N    1 1 
        5  23476 1 1 187 GLY O    O 236.290  -1.393  -2.046 1.00 . A A . 187 GLY O    1 1 
        5  23477 1 1 188 ARG C    C 237.819   1.161  -0.008 1.00 . A A . 188 ARG C    1 1 
        5  23478 1 1 188 ARG CA   C 237.041  -0.123   0.323 1.00 . A A . 188 ARG CA   1 1 
        5  23479 1 1 188 ARG CB   C 236.940  -0.284   1.841 1.00 . A A . 188 ARG CB   1 1 
        5  23480 1 1 188 ARG CD   C 235.875  -1.590   3.686 1.00 . A A . 188 ARG CD   1 1 
        5  23481 1 1 188 ARG CG   C 235.946  -1.398   2.170 1.00 . A A . 188 ARG CG   1 1 
        5  23482 1 1 188 ARG CZ   C 233.617  -2.488   4.147 1.00 . A A . 188 ARG CZ   1 1 
        5  23483 1 1 188 ARG H    H 238.438  -1.718   0.200 1.00 . A A . 188 ARG H    1 1 
        5  23484 1 1 188 ARG HA   H 236.043  -0.034  -0.079 1.00 . A A . 188 ARG HA   1 1 
        5  23485 1 1 188 ARG HB2  H 237.911  -0.535   2.243 1.00 . A A . 188 ARG HB2  1 1 
        5  23486 1 1 188 ARG HB3  H 236.598   0.642   2.280 1.00 . A A . 188 ARG HB3  1 1 
        5  23487 1 1 188 ARG HD2  H 236.857  -1.834   4.062 1.00 . A A . 188 ARG HD2  1 1 
        5  23488 1 1 188 ARG HD3  H 235.535  -0.673   4.147 1.00 . A A . 188 ARG HD3  1 1 
        5  23489 1 1 188 ARG HE   H 235.306  -3.579   4.150 1.00 . A A . 188 ARG HE   1 1 
        5  23490 1 1 188 ARG HG2  H 234.968  -1.131   1.795 1.00 . A A . 188 ARG HG2  1 1 
        5  23491 1 1 188 ARG HG3  H 236.270  -2.319   1.708 1.00 . A A . 188 ARG HG3  1 1 
        5  23492 1 1 188 ARG HH11 H 233.642  -0.517   3.753 1.00 . A A . 188 ARG HH11 1 1 
        5  23493 1 1 188 ARG HH12 H 232.082  -1.192   4.085 1.00 . A A . 188 ARG HH12 1 1 
        5  23494 1 1 188 ARG HH21 H 233.256  -4.412   4.570 1.00 . A A . 188 ARG HH21 1 1 
        5  23495 1 1 188 ARG HH22 H 231.867  -3.377   4.541 1.00 . A A . 188 ARG HH22 1 1 
        5  23496 1 1 188 ARG N    N 237.675  -1.310  -0.260 1.00 . A A . 188 ARG N    1 1 
        5  23497 1 1 188 ARG NE   N 234.945  -2.677   4.017 1.00 . A A . 188 ARG NE   1 1 
        5  23498 1 1 188 ARG NH1  N 233.071  -1.305   3.981 1.00 . A A . 188 ARG NH1  1 1 
        5  23499 1 1 188 ARG NH2  N 232.854  -3.505   4.443 1.00 . A A . 188 ARG NH2  1 1 
        5  23500 1 1 188 ARG O    O 237.552   2.214   0.576 1.00 . A A . 188 ARG O    1 1 
        5  23501 1 1 189 VAL C    C 239.407   2.462  -2.844 1.00 . A A . 189 VAL C    1 1 
        5  23502 1 1 189 VAL CA   C 239.576   2.221  -1.345 1.00 . A A . 189 VAL CA   1 1 
        5  23503 1 1 189 VAL CB   C 241.064   1.973  -1.009 1.00 . A A . 189 VAL CB   1 1 
        5  23504 1 1 189 VAL CG1  C 241.926   3.172  -1.437 1.00 . A A . 189 VAL CG1  1 1 
        5  23505 1 1 189 VAL CG2  C 241.226   1.763   0.501 1.00 . A A . 189 VAL CG2  1 1 
        5  23506 1 1 189 VAL H    H 238.937   0.213  -1.378 1.00 . A A . 189 VAL H    1 1 
        5  23507 1 1 189 VAL HA   H 239.236   3.093  -0.807 1.00 . A A . 189 VAL HA   1 1 
        5  23508 1 1 189 VAL HB   H 241.402   1.089  -1.530 1.00 . A A . 189 VAL HB   1 1 
        5  23509 1 1 189 VAL HG11 H 241.547   4.073  -0.975 1.00 . A A . 189 VAL HG11 1 1 
        5  23510 1 1 189 VAL HG12 H 241.889   3.277  -2.511 1.00 . A A . 189 VAL HG12 1 1 
        5  23511 1 1 189 VAL HG13 H 242.948   3.010  -1.127 1.00 . A A . 189 VAL HG13 1 1 
        5  23512 1 1 189 VAL HG21 H 242.215   1.383   0.709 1.00 . A A . 189 VAL HG21 1 1 
        5  23513 1 1 189 VAL HG22 H 240.488   1.054   0.847 1.00 . A A . 189 VAL HG22 1 1 
        5  23514 1 1 189 VAL HG23 H 241.086   2.704   1.013 1.00 . A A . 189 VAL HG23 1 1 
        5  23515 1 1 189 VAL N    N 238.775   1.069  -0.945 1.00 . A A . 189 VAL N    1 1 
        5  23516 1 1 189 VAL O    O 239.617   1.562  -3.660 1.00 . A A . 189 VAL O    1 1 
        5  23517 1 1 190 THR C    C 239.898   5.136  -4.959 1.00 . A A . 190 THR C    1 1 
        5  23518 1 1 190 THR CA   C 238.849   4.095  -4.574 1.00 . A A . 190 THR CA   1 1 
        5  23519 1 1 190 THR CB   C 237.432   4.667  -4.778 1.00 . A A . 190 THR CB   1 1 
        5  23520 1 1 190 THR CG2  C 237.200   5.862  -3.844 1.00 . A A . 190 THR CG2  1 1 
        5  23521 1 1 190 THR H    H 238.903   4.347  -2.469 1.00 . A A . 190 THR H    1 1 
        5  23522 1 1 190 THR HA   H 238.970   3.228  -5.208 1.00 . A A . 190 THR HA   1 1 
        5  23523 1 1 190 THR HB   H 236.703   3.903  -4.562 1.00 . A A . 190 THR HB   1 1 
        5  23524 1 1 190 THR HG1  H 238.028   5.657  -6.344 1.00 . A A . 190 THR HG1  1 1 
        5  23525 1 1 190 THR HG21 H 237.264   5.531  -2.819 1.00 . A A . 190 THR HG21 1 1 
        5  23526 1 1 190 THR HG22 H 236.223   6.283  -4.028 1.00 . A A . 190 THR HG22 1 1 
        5  23527 1 1 190 THR HG23 H 237.958   6.610  -4.028 1.00 . A A . 190 THR HG23 1 1 
        5  23528 1 1 190 THR N    N 239.042   3.691  -3.179 1.00 . A A . 190 THR N    1 1 
        5  23529 1 1 190 THR O    O 240.222   6.022  -4.165 1.00 . A A . 190 THR O    1 1 
        5  23530 1 1 190 THR OG1  O 237.283   5.092  -6.126 1.00 . A A . 190 THR OG1  1 1 
        5  23531 1 1 191 ILE C    C 240.806   7.132  -7.343 1.00 . A A . 191 ILE C    1 1 
        5  23532 1 1 191 ILE CA   C 241.455   5.925  -6.669 1.00 . A A . 191 ILE CA   1 1 
        5  23533 1 1 191 ILE CB   C 242.397   5.200  -7.663 1.00 . A A . 191 ILE CB   1 1 
        5  23534 1 1 191 ILE CD1  C 243.664   3.985  -5.773 1.00 . A A . 191 ILE CD1  1 1 
        5  23535 1 1 191 ILE CG1  C 242.868   3.819  -7.089 1.00 . A A . 191 ILE CG1  1 1 
        5  23536 1 1 191 ILE CG2  C 243.622   6.085  -7.948 1.00 . A A . 191 ILE CG2  1 1 
        5  23537 1 1 191 ILE H    H 240.124   4.277  -6.745 1.00 . A A . 191 ILE H    1 1 
        5  23538 1 1 191 ILE HA   H 242.040   6.270  -5.829 1.00 . A A . 191 ILE HA   1 1 
        5  23539 1 1 191 ILE HB   H 241.866   5.036  -8.589 1.00 . A A . 191 ILE HB   1 1 
        5  23540 1 1 191 ILE HD11 H 243.922   3.014  -5.376 1.00 . A A . 191 ILE HD11 1 1 
        5  23541 1 1 191 ILE HD12 H 243.064   4.521  -5.055 1.00 . A A . 191 ILE HD12 1 1 
        5  23542 1 1 191 ILE HD13 H 244.567   4.544  -5.974 1.00 . A A . 191 ILE HD13 1 1 
        5  23543 1 1 191 ILE HG12 H 242.000   3.208  -6.892 1.00 . A A . 191 ILE HG12 1 1 
        5  23544 1 1 191 ILE HG13 H 243.488   3.322  -7.820 1.00 . A A . 191 ILE HG13 1 1 
        5  23545 1 1 191 ILE HG21 H 243.322   6.965  -8.492 1.00 . A A . 191 ILE HG21 1 1 
        5  23546 1 1 191 ILE HG22 H 244.337   5.525  -8.532 1.00 . A A . 191 ILE HG22 1 1 
        5  23547 1 1 191 ILE HG23 H 244.075   6.375  -7.011 1.00 . A A . 191 ILE HG23 1 1 
        5  23548 1 1 191 ILE N    N 240.426   5.008  -6.171 1.00 . A A . 191 ILE N    1 1 
        5  23549 1 1 191 ILE O    O 239.826   6.985  -8.078 1.00 . A A . 191 ILE O    1 1 
        5  23550 1 1 192 ALA C    C 240.663   9.440  -9.172 1.00 . A A . 192 ALA C    1 1 
        5  23551 1 1 192 ALA CA   C 240.820   9.563  -7.655 1.00 . A A . 192 ALA CA   1 1 
        5  23552 1 1 192 ALA CB   C 241.758  10.728  -7.335 1.00 . A A . 192 ALA CB   1 1 
        5  23553 1 1 192 ALA H    H 242.132   8.368  -6.485 1.00 . A A . 192 ALA H    1 1 
        5  23554 1 1 192 ALA HA   H 239.854   9.763  -7.218 1.00 . A A . 192 ALA HA   1 1 
        5  23555 1 1 192 ALA HB1  H 241.665  10.990  -6.292 1.00 . A A . 192 ALA HB1  1 1 
        5  23556 1 1 192 ALA HB2  H 241.494  11.579  -7.945 1.00 . A A . 192 ALA HB2  1 1 
        5  23557 1 1 192 ALA HB3  H 242.777  10.437  -7.544 1.00 . A A . 192 ALA HB3  1 1 
        5  23558 1 1 192 ALA N    N 241.355   8.322  -7.080 1.00 . A A . 192 ALA N    1 1 
        5  23559 1 1 192 ALA O    O 239.695   9.945  -9.744 1.00 . A A . 192 ALA O    1 1 
        5  23560 1 1 193 GLN C    C 241.630   9.907 -11.987 1.00 . A A . 193 GLN C    1 1 
        5  23561 1 1 193 GLN CA   C 241.592   8.560 -11.266 1.00 . A A . 193 GLN CA   1 1 
        5  23562 1 1 193 GLN CB   C 240.323   7.792 -11.667 1.00 . A A . 193 GLN CB   1 1 
        5  23563 1 1 193 GLN CD   C 241.449   6.305 -13.338 1.00 . A A . 193 GLN CD   1 1 
        5  23564 1 1 193 GLN CG   C 240.393   7.386 -13.142 1.00 . A A . 193 GLN CG   1 1 
        5  23565 1 1 193 GLN H    H 242.359   8.384  -9.296 1.00 . A A . 193 GLN H    1 1 
        5  23566 1 1 193 GLN HA   H 242.456   7.982 -11.556 1.00 . A A . 193 GLN HA   1 1 
        5  23567 1 1 193 GLN HB2  H 240.232   6.907 -11.055 1.00 . A A . 193 GLN HB2  1 1 
        5  23568 1 1 193 GLN HB3  H 239.461   8.424 -11.511 1.00 . A A . 193 GLN HB3  1 1 
        5  23569 1 1 193 GLN HE21 H 242.177   7.106 -15.003 1.00 . A A . 193 GLN HE21 1 1 
        5  23570 1 1 193 GLN HE22 H 242.934   5.673 -14.496 1.00 . A A . 193 GLN HE22 1 1 
        5  23571 1 1 193 GLN HG2  H 239.430   7.007 -13.451 1.00 . A A . 193 GLN HG2  1 1 
        5  23572 1 1 193 GLN HG3  H 240.647   8.247 -13.742 1.00 . A A . 193 GLN HG3  1 1 
        5  23573 1 1 193 GLN N    N 241.620   8.761  -9.812 1.00 . A A . 193 GLN N    1 1 
        5  23574 1 1 193 GLN NE2  N 242.253   6.367 -14.363 1.00 . A A . 193 GLN NE2  1 1 
        5  23575 1 1 193 GLN O    O 240.596  10.559 -12.159 1.00 . A A . 193 GLN O    1 1 
        5  23576 1 1 193 GLN OE1  O 241.546   5.378 -12.532 1.00 . A A . 193 GLN OE1  1 1 
        5  23577 1 1 194 GLY C    C 243.435  11.353 -14.554 1.00 . A A . 194 GLY C    1 1 
        5  23578 1 1 194 GLY CA   C 243.010  11.585 -13.108 1.00 . A A . 194 GLY CA   1 1 
        5  23579 1 1 194 GLY H    H 243.614   9.749 -12.236 1.00 . A A . 194 GLY H    1 1 
        5  23580 1 1 194 GLY HA2  H 242.078  12.133 -13.096 1.00 . A A . 194 GLY HA2  1 1 
        5  23581 1 1 194 GLY HA3  H 243.769  12.165 -12.607 1.00 . A A . 194 GLY HA3  1 1 
        5  23582 1 1 194 GLY N    N 242.831  10.314 -12.405 1.00 . A A . 194 GLY N    1 1 
        5  23583 1 1 194 GLY O    O 244.108  10.366 -14.802 1.00 . A A . 194 GLY O    1 1 
        5  23584 1 1 194 GLY OXT  O 243.083  12.167 -15.392 1.00 . A A . 194 GLY OXT  1 1 
        5  23585 2 2   1 MET C    C 285.479  20.481  -7.610 1.00 . B B .   1 MET C    1 1 
        5  23586 2 2   1 MET CA   C 286.532  21.584  -7.518 1.00 . B B .   1 MET CA   1 1 
        5  23587 2 2   1 MET CB   C 287.927  21.022  -7.857 1.00 . B B .   1 MET CB   1 1 
        5  23588 2 2   1 MET CE   C 290.157  18.094  -6.035 1.00 . B B .   1 MET CE   1 1 
        5  23589 2 2   1 MET CG   C 288.353  19.969  -6.822 1.00 . B B .   1 MET CG   1 1 
        5  23590 2 2   1 MET H1   H 287.500  22.443  -5.883 1.00 . B B .   1 MET H1   1 1 
        5  23591 2 2   1 MET H2   H 286.201  21.431  -5.470 1.00 . B B .   1 MET H2   1 1 
        5  23592 2 2   1 MET H3   H 285.904  22.978  -6.099 1.00 . B B .   1 MET H3   1 1 
        5  23593 2 2   1 MET HA   H 286.288  22.368  -8.220 1.00 . B B .   1 MET HA   1 1 
        5  23594 2 2   1 MET HB2  H 287.899  20.568  -8.835 1.00 . B B .   1 MET HB2  1 1 
        5  23595 2 2   1 MET HB3  H 288.644  21.828  -7.859 1.00 . B B .   1 MET HB3  1 1 
        5  23596 2 2   1 MET HE1  H 290.170  18.347  -4.984 1.00 . B B .   1 MET HE1  1 1 
        5  23597 2 2   1 MET HE2  H 291.043  17.531  -6.278 1.00 . B B .   1 MET HE2  1 1 
        5  23598 2 2   1 MET HE3  H 289.282  17.500  -6.258 1.00 . B B .   1 MET HE3  1 1 
        5  23599 2 2   1 MET HG2  H 288.170  20.346  -5.827 1.00 . B B .   1 MET HG2  1 1 
        5  23600 2 2   1 MET HG3  H 287.784  19.063  -6.974 1.00 . B B .   1 MET HG3  1 1 
        5  23601 2 2   1 MET N    N 286.535  22.153  -6.138 1.00 . B B .   1 MET N    1 1 
        5  23602 2 2   1 MET O    O 284.969  20.014  -6.588 1.00 . B B .   1 MET O    1 1 
        5  23603 2 2   1 MET SD   S 290.117  19.614  -7.018 1.00 . B B .   1 MET SD   1 1 
        5  23604 2 2   2 GLN C    C 284.875  17.669  -9.244 1.00 . B B .   2 GLN C    1 1 
        5  23605 2 2   2 GLN CA   C 284.178  19.018  -9.071 1.00 . B B .   2 GLN CA   1 1 
        5  23606 2 2   2 GLN CB   C 283.356  19.347 -10.326 1.00 . B B .   2 GLN CB   1 1 
        5  23607 2 2   2 GLN CD   C 281.458  18.631 -11.793 1.00 . B B .   2 GLN CD   1 1 
        5  23608 2 2   2 GLN CG   C 282.237  18.314 -10.521 1.00 . B B .   2 GLN CG   1 1 
        5  23609 2 2   2 GLN H    H 285.615  20.482  -9.609 1.00 . B B .   2 GLN H    1 1 
        5  23610 2 2   2 GLN HA   H 283.516  18.964  -8.221 1.00 . B B .   2 GLN HA   1 1 
        5  23611 2 2   2 GLN HB2  H 282.918  20.328 -10.214 1.00 . B B .   2 GLN HB2  1 1 
        5  23612 2 2   2 GLN HB3  H 284.002  19.341 -11.190 1.00 . B B .   2 GLN HB3  1 1 
        5  23613 2 2   2 GLN HE21 H 281.784  16.853 -12.618 1.00 . B B .   2 GLN HE21 1 1 
        5  23614 2 2   2 GLN HE22 H 280.857  17.927 -13.549 1.00 . B B .   2 GLN HE22 1 1 
        5  23615 2 2   2 GLN HG2  H 282.667  17.327 -10.601 1.00 . B B .   2 GLN HG2  1 1 
        5  23616 2 2   2 GLN HG3  H 281.569  18.347  -9.675 1.00 . B B .   2 GLN HG3  1 1 
        5  23617 2 2   2 GLN N    N 285.168  20.070  -8.840 1.00 . B B .   2 GLN N    1 1 
        5  23618 2 2   2 GLN NE2  N 281.359  17.729 -12.731 1.00 . B B .   2 GLN NE2  1 1 
        5  23619 2 2   2 GLN O    O 285.818  17.543 -10.029 1.00 . B B .   2 GLN O    1 1 
        5  23620 2 2   2 GLN OE1  O 280.933  19.731 -11.938 1.00 . B B .   2 GLN OE1  1 1 
        5  23621 2 2   3 ILE C    C 283.830  14.297  -8.726 1.00 . B B .   3 ILE C    1 1 
        5  23622 2 2   3 ILE CA   C 284.951  15.320  -8.569 1.00 . B B .   3 ILE CA   1 1 
        5  23623 2 2   3 ILE CB   C 285.785  15.012  -7.309 1.00 . B B .   3 ILE CB   1 1 
        5  23624 2 2   3 ILE CD1  C 285.604  14.464  -4.859 1.00 . B B .   3 ILE CD1  1 1 
        5  23625 2 2   3 ILE CG1  C 284.909  15.135  -6.047 1.00 . B B .   3 ILE CG1  1 1 
        5  23626 2 2   3 ILE CG2  C 286.956  16.000  -7.221 1.00 . B B .   3 ILE CG2  1 1 
        5  23627 2 2   3 ILE H    H 283.635  16.843  -7.903 1.00 . B B .   3 ILE H    1 1 
        5  23628 2 2   3 ILE HA   H 285.596  15.256  -9.435 1.00 . B B .   3 ILE HA   1 1 
        5  23629 2 2   3 ILE HB   H 286.176  14.005  -7.380 1.00 . B B .   3 ILE HB   1 1 
        5  23630 2 2   3 ILE HD11 H 285.095  14.737  -3.945 1.00 . B B .   3 ILE HD11 1 1 
        5  23631 2 2   3 ILE HD12 H 286.632  14.790  -4.809 1.00 . B B .   3 ILE HD12 1 1 
        5  23632 2 2   3 ILE HD13 H 285.570  13.392  -4.981 1.00 . B B .   3 ILE HD13 1 1 
        5  23633 2 2   3 ILE HG12 H 284.745  16.179  -5.824 1.00 . B B .   3 ILE HG12 1 1 
        5  23634 2 2   3 ILE HG13 H 283.959  14.654  -6.223 1.00 . B B .   3 ILE HG13 1 1 
        5  23635 2 2   3 ILE HG21 H 287.403  15.945  -6.240 1.00 . B B .   3 ILE HG21 1 1 
        5  23636 2 2   3 ILE HG22 H 286.593  17.002  -7.396 1.00 . B B .   3 ILE HG22 1 1 
        5  23637 2 2   3 ILE HG23 H 287.694  15.750  -7.968 1.00 . B B .   3 ILE HG23 1 1 
        5  23638 2 2   3 ILE N    N 284.392  16.671  -8.504 1.00 . B B .   3 ILE N    1 1 
        5  23639 2 2   3 ILE O    O 282.664  14.604  -8.462 1.00 . B B .   3 ILE O    1 1 
        5  23640 2 2   4 PHE C    C 283.510  10.875  -8.385 1.00 . B B .   4 PHE C    1 1 
        5  23641 2 2   4 PHE CA   C 283.210  12.020  -9.346 1.00 . B B .   4 PHE CA   1 1 
        5  23642 2 2   4 PHE CB   C 283.254  11.494 -10.790 1.00 . B B .   4 PHE CB   1 1 
        5  23643 2 2   4 PHE CD1  C 281.748  13.145 -11.974 1.00 . B B .   4 PHE CD1  1 1 
        5  23644 2 2   4 PHE CD2  C 284.121  13.171 -12.472 1.00 . B B .   4 PHE CD2  1 1 
        5  23645 2 2   4 PHE CE1  C 281.548  14.196 -12.877 1.00 . B B .   4 PHE CE1  1 1 
        5  23646 2 2   4 PHE CE2  C 283.921  14.220 -13.376 1.00 . B B .   4 PHE CE2  1 1 
        5  23647 2 2   4 PHE CG   C 283.035  12.631 -11.770 1.00 . B B .   4 PHE CG   1 1 
        5  23648 2 2   4 PHE CZ   C 282.635  14.733 -13.579 1.00 . B B .   4 PHE CZ   1 1 
        5  23649 2 2   4 PHE H    H 285.135  12.914  -9.345 1.00 . B B .   4 PHE H    1 1 
        5  23650 2 2   4 PHE HA   H 282.220  12.405  -9.139 1.00 . B B .   4 PHE HA   1 1 
        5  23651 2 2   4 PHE HB2  H 284.214  11.034 -10.977 1.00 . B B .   4 PHE HB2  1 1 
        5  23652 2 2   4 PHE HB3  H 282.476  10.758 -10.923 1.00 . B B .   4 PHE HB3  1 1 
        5  23653 2 2   4 PHE HD1  H 280.910  12.731 -11.433 1.00 . B B .   4 PHE HD1  1 1 
        5  23654 2 2   4 PHE HD2  H 285.113  12.776 -12.315 1.00 . B B .   4 PHE HD2  1 1 
        5  23655 2 2   4 PHE HE1  H 280.556  14.591 -13.034 1.00 . B B .   4 PHE HE1  1 1 
        5  23656 2 2   4 PHE HE2  H 284.759  14.635 -13.917 1.00 . B B .   4 PHE HE2  1 1 
        5  23657 2 2   4 PHE HZ   H 282.482  15.544 -14.275 1.00 . B B .   4 PHE HZ   1 1 
        5  23658 2 2   4 PHE N    N 284.192  13.090  -9.155 1.00 . B B .   4 PHE N    1 1 
        5  23659 2 2   4 PHE O    O 284.676  10.547  -8.150 1.00 . B B .   4 PHE O    1 1 
        5  23660 2 2   5 VAL C    C 281.916   7.918  -7.446 1.00 . B B .   5 VAL C    1 1 
        5  23661 2 2   5 VAL CA   C 282.617   9.157  -6.896 1.00 . B B .   5 VAL CA   1 1 
        5  23662 2 2   5 VAL CB   C 282.031   9.520  -5.514 1.00 . B B .   5 VAL CB   1 1 
        5  23663 2 2   5 VAL CG1  C 282.275   8.377  -4.514 1.00 . B B .   5 VAL CG1  1 1 
        5  23664 2 2   5 VAL CG2  C 282.698  10.794  -4.977 1.00 . B B .   5 VAL CG2  1 1 
        5  23665 2 2   5 VAL H    H 281.553  10.582  -8.064 1.00 . B B .   5 VAL H    1 1 
        5  23666 2 2   5 VAL HA   H 283.669   8.941  -6.782 1.00 . B B .   5 VAL HA   1 1 
        5  23667 2 2   5 VAL HB   H 280.969   9.685  -5.612 1.00 . B B .   5 VAL HB   1 1 
        5  23668 2 2   5 VAL HG11 H 281.886   7.453  -4.920 1.00 . B B .   5 VAL HG11 1 1 
        5  23669 2 2   5 VAL HG12 H 281.775   8.599  -3.584 1.00 . B B .   5 VAL HG12 1 1 
        5  23670 2 2   5 VAL HG13 H 283.336   8.273  -4.337 1.00 . B B .   5 VAL HG13 1 1 
        5  23671 2 2   5 VAL HG21 H 282.216  11.092  -4.057 1.00 . B B .   5 VAL HG21 1 1 
        5  23672 2 2   5 VAL HG22 H 282.603  11.585  -5.706 1.00 . B B .   5 VAL HG22 1 1 
        5  23673 2 2   5 VAL HG23 H 283.745  10.602  -4.789 1.00 . B B .   5 VAL HG23 1 1 
        5  23674 2 2   5 VAL N    N 282.455  10.272  -7.834 1.00 . B B .   5 VAL N    1 1 
        5  23675 2 2   5 VAL O    O 280.744   7.972  -7.824 1.00 . B B .   5 VAL O    1 1 
        5  23676 2 2   6 LYS C    C 282.072   4.522  -6.830 1.00 . B B .   6 LYS C    1 1 
        5  23677 2 2   6 LYS CA   C 282.123   5.540  -7.962 1.00 . B B .   6 LYS CA   1 1 
        5  23678 2 2   6 LYS CB   C 282.988   5.006  -9.109 1.00 . B B .   6 LYS CB   1 1 
        5  23679 2 2   6 LYS CD   C 283.567   5.275 -11.527 1.00 . B B .   6 LYS CD   1 1 
        5  23680 2 2   6 LYS CE   C 283.213   6.014 -12.820 1.00 . B B .   6 LYS CE   1 1 
        5  23681 2 2   6 LYS CG   C 282.641   5.744 -10.404 1.00 . B B .   6 LYS CG   1 1 
        5  23682 2 2   6 LYS H    H 283.572   6.844  -7.154 1.00 . B B .   6 LYS H    1 1 
        5  23683 2 2   6 LYS HA   H 281.116   5.700  -8.324 1.00 . B B .   6 LYS HA   1 1 
        5  23684 2 2   6 LYS HB2  H 284.032   5.162  -8.875 1.00 . B B .   6 LYS HB2  1 1 
        5  23685 2 2   6 LYS HB3  H 282.803   3.951  -9.235 1.00 . B B .   6 LYS HB3  1 1 
        5  23686 2 2   6 LYS HD2  H 284.592   5.486 -11.259 1.00 . B B .   6 LYS HD2  1 1 
        5  23687 2 2   6 LYS HD3  H 283.443   4.215 -11.673 1.00 . B B .   6 LYS HD3  1 1 
        5  23688 2 2   6 LYS HE2  H 282.188   5.799 -13.088 1.00 . B B .   6 LYS HE2  1 1 
        5  23689 2 2   6 LYS HE3  H 283.331   7.076 -12.671 1.00 . B B .   6 LYS HE3  1 1 
        5  23690 2 2   6 LYS HG2  H 281.616   5.527 -10.670 1.00 . B B .   6 LYS HG2  1 1 
        5  23691 2 2   6 LYS HG3  H 282.759   6.808 -10.260 1.00 . B B .   6 LYS HG3  1 1 
        5  23692 2 2   6 LYS HZ1  H 284.949   6.185 -13.959 1.00 . B B .   6 LYS HZ1  1 1 
        5  23693 2 2   6 LYS HZ2  H 283.607   5.605 -14.824 1.00 . B B .   6 LYS HZ2  1 1 
        5  23694 2 2   6 LYS HZ3  H 284.425   4.590 -13.736 1.00 . B B .   6 LYS HZ3  1 1 
        5  23695 2 2   6 LYS N    N 282.650   6.809  -7.474 1.00 . B B .   6 LYS N    1 1 
        5  23696 2 2   6 LYS NZ   N 284.117   5.564 -13.917 1.00 . B B .   6 LYS NZ   1 1 
        5  23697 2 2   6 LYS O    O 282.851   4.597  -5.876 1.00 . B B .   6 LYS O    1 1 
        5  23698 2 2   7 THR C    C 281.080   1.157  -6.525 1.00 . B B .   7 THR C    1 1 
        5  23699 2 2   7 THR CA   C 280.953   2.549  -5.913 1.00 . B B .   7 THR CA   1 1 
        5  23700 2 2   7 THR CB   C 279.573   2.684  -5.256 1.00 . B B .   7 THR CB   1 1 
        5  23701 2 2   7 THR CG2  C 279.419   4.069  -4.618 1.00 . B B .   7 THR CG2  1 1 
        5  23702 2 2   7 THR H    H 280.546   3.599  -7.724 1.00 . B B .   7 THR H    1 1 
        5  23703 2 2   7 THR HA   H 281.712   2.671  -5.154 1.00 . B B .   7 THR HA   1 1 
        5  23704 2 2   7 THR HB   H 279.468   1.930  -4.489 1.00 . B B .   7 THR HB   1 1 
        5  23705 2 2   7 THR HG1  H 278.773   1.704  -6.733 1.00 . B B .   7 THR HG1  1 1 
        5  23706 2 2   7 THR HG21 H 280.213   4.228  -3.902 1.00 . B B .   7 THR HG21 1 1 
        5  23707 2 2   7 THR HG22 H 278.465   4.130  -4.116 1.00 . B B .   7 THR HG22 1 1 
        5  23708 2 2   7 THR HG23 H 279.471   4.827  -5.386 1.00 . B B .   7 THR HG23 1 1 
        5  23709 2 2   7 THR N    N 281.134   3.587  -6.940 1.00 . B B .   7 THR N    1 1 
        5  23710 2 2   7 THR O    O 281.020   1.005  -7.747 1.00 . B B .   7 THR O    1 1 
        5  23711 2 2   7 THR OG1  O 278.564   2.500  -6.238 1.00 . B B .   7 THR OG1  1 1 
        5  23712 2 2   8 LEU C    C 280.122  -1.703  -6.865 1.00 . B B .   8 LEU C    1 1 
        5  23713 2 2   8 LEU CA   C 281.388  -1.236  -6.129 1.00 . B B .   8 LEU CA   1 1 
        5  23714 2 2   8 LEU CB   C 281.667  -2.178  -4.942 1.00 . B B .   8 LEU CB   1 1 
        5  23715 2 2   8 LEU CD1  C 283.130  -2.590  -2.958 1.00 . B B .   8 LEU CD1  1 1 
        5  23716 2 2   8 LEU CD2  C 284.171  -2.192  -5.192 1.00 . B B .   8 LEU CD2  1 1 
        5  23717 2 2   8 LEU CG   C 283.001  -1.818  -4.272 1.00 . B B .   8 LEU CG   1 1 
        5  23718 2 2   8 LEU H    H 281.296   0.334  -4.704 1.00 . B B .   8 LEU H    1 1 
        5  23719 2 2   8 LEU HA   H 282.224  -1.289  -6.810 1.00 . B B .   8 LEU HA   1 1 
        5  23720 2 2   8 LEU HB2  H 280.871  -2.097  -4.216 1.00 . B B .   8 LEU HB2  1 1 
        5  23721 2 2   8 LEU HB3  H 281.716  -3.195  -5.302 1.00 . B B .   8 LEU HB3  1 1 
        5  23722 2 2   8 LEU HD11 H 284.146  -2.524  -2.596 1.00 . B B .   8 LEU HD11 1 1 
        5  23723 2 2   8 LEU HD12 H 282.874  -3.627  -3.122 1.00 . B B .   8 LEU HD12 1 1 
        5  23724 2 2   8 LEU HD13 H 282.460  -2.166  -2.225 1.00 . B B .   8 LEU HD13 1 1 
        5  23725 2 2   8 LEU HD21 H 285.096  -2.131  -4.640 1.00 . B B .   8 LEU HD21 1 1 
        5  23726 2 2   8 LEU HD22 H 284.201  -1.505  -6.025 1.00 . B B .   8 LEU HD22 1 1 
        5  23727 2 2   8 LEU HD23 H 284.032  -3.198  -5.558 1.00 . B B .   8 LEU HD23 1 1 
        5  23728 2 2   8 LEU HG   H 283.025  -0.757  -4.068 1.00 . B B .   8 LEU HG   1 1 
        5  23729 2 2   8 LEU N    N 281.254   0.146  -5.664 1.00 . B B .   8 LEU N    1 1 
        5  23730 2 2   8 LEU O    O 280.164  -2.690  -7.604 1.00 . B B .   8 LEU O    1 1 
        5  23731 2 2   9 THR C    C 277.884  -1.039  -8.836 1.00 . B B .   9 THR C    1 1 
        5  23732 2 2   9 THR CA   C 277.776  -1.465  -7.381 1.00 . B B .   9 THR CA   1 1 
        5  23733 2 2   9 THR CB   C 276.483  -0.939  -6.817 1.00 . B B .   9 THR CB   1 1 
        5  23734 2 2   9 THR CG2  C 276.371  -1.402  -5.354 1.00 . B B .   9 THR CG2  1 1 
        5  23735 2 2   9 THR H    H 278.890  -0.354  -5.943 1.00 . B B .   9 THR H    1 1 
        5  23736 2 2   9 THR HA   H 277.744  -2.552  -7.301 1.00 . B B .   9 THR HA   1 1 
        5  23737 2 2   9 THR HB   H 275.651  -1.327  -7.405 1.00 . B B .   9 THR HB   1 1 
        5  23738 2 2   9 THR HG1  H 276.356   0.750  -7.803 1.00 . B B .   9 THR HG1  1 1 
        5  23739 2 2   9 THR HG21 H 276.901  -0.701  -4.709 1.00 . B B .   9 THR HG21 1 1 
        5  23740 2 2   9 THR HG22 H 276.810  -2.394  -5.252 1.00 . B B .   9 THR HG22 1 1 
        5  23741 2 2   9 THR HG23 H 275.321  -1.438  -5.064 1.00 . B B .   9 THR HG23 1 1 
        5  23742 2 2   9 THR N    N 278.948  -1.085  -6.637 1.00 . B B .   9 THR N    1 1 
        5  23743 2 2   9 THR O    O 277.239  -1.640  -9.694 1.00 . B B .   9 THR O    1 1 
        5  23744 2 2   9 THR OG1  O 276.426   0.476  -6.886 1.00 . B B .   9 THR OG1  1 1 
        5  23745 2 2  10 GLY C    C 278.053   1.920 -10.627 1.00 . B B .  10 GLY C    1 1 
        5  23746 2 2  10 GLY CA   C 278.750   0.557 -10.520 1.00 . B B .  10 GLY CA   1 1 
        5  23747 2 2  10 GLY H    H 279.419   0.203  -8.538 1.00 . B B .  10 GLY H    1 1 
        5  23748 2 2  10 GLY HA2  H 279.786   0.675 -10.802 1.00 . B B .  10 GLY HA2  1 1 
        5  23749 2 2  10 GLY HA3  H 278.278  -0.132 -11.205 1.00 . B B .  10 GLY HA3  1 1 
        5  23750 2 2  10 GLY N    N 278.694  -0.002  -9.165 1.00 . B B .  10 GLY N    1 1 
        5  23751 2 2  10 GLY O    O 277.998   2.499 -11.716 1.00 . B B .  10 GLY O    1 1 
        5  23752 2 2  11 LYS C    C 277.870   4.851  -9.392 1.00 . B B .  11 LYS C    1 1 
        5  23753 2 2  11 LYS CA   C 276.849   3.724  -9.501 1.00 . B B .  11 LYS CA   1 1 
        5  23754 2 2  11 LYS CB   C 275.857   3.798  -8.337 1.00 . B B .  11 LYS CB   1 1 
        5  23755 2 2  11 LYS CD   C 274.028   5.135  -7.291 1.00 . B B .  11 LYS CD   1 1 
        5  23756 2 2  11 LYS CE   C 273.205   6.424  -7.373 1.00 . B B .  11 LYS CE   1 1 
        5  23757 2 2  11 LYS CG   C 275.047   5.098  -8.423 1.00 . B B .  11 LYS CG   1 1 
        5  23758 2 2  11 LYS H    H 277.604   1.928  -8.668 1.00 . B B .  11 LYS H    1 1 
        5  23759 2 2  11 LYS HA   H 276.305   3.833 -10.428 1.00 . B B .  11 LYS HA   1 1 
        5  23760 2 2  11 LYS HB2  H 275.187   2.952  -8.382 1.00 . B B .  11 LYS HB2  1 1 
        5  23761 2 2  11 LYS HB3  H 276.399   3.775  -7.404 1.00 . B B .  11 LYS HB3  1 1 
        5  23762 2 2  11 LYS HD2  H 273.373   4.283  -7.374 1.00 . B B .  11 LYS HD2  1 1 
        5  23763 2 2  11 LYS HD3  H 274.548   5.102  -6.348 1.00 . B B .  11 LYS HD3  1 1 
        5  23764 2 2  11 LYS HE2  H 272.526   6.471  -6.535 1.00 . B B .  11 LYS HE2  1 1 
        5  23765 2 2  11 LYS HE3  H 273.867   7.276  -7.346 1.00 . B B .  11 LYS HE3  1 1 
        5  23766 2 2  11 LYS HG2  H 275.712   5.944  -8.336 1.00 . B B .  11 LYS HG2  1 1 
        5  23767 2 2  11 LYS HG3  H 274.530   5.141  -9.371 1.00 . B B .  11 LYS HG3  1 1 
        5  23768 2 2  11 LYS HZ1  H 273.031   6.776  -9.419 1.00 . B B .  11 LYS HZ1  1 1 
        5  23769 2 2  11 LYS HZ2  H 271.608   7.077  -8.542 1.00 . B B .  11 LYS HZ2  1 1 
        5  23770 2 2  11 LYS HZ3  H 272.091   5.480  -8.860 1.00 . B B .  11 LYS HZ3  1 1 
        5  23771 2 2  11 LYS N    N 277.528   2.430  -9.506 1.00 . B B .  11 LYS N    1 1 
        5  23772 2 2  11 LYS NZ   N 272.424   6.441  -8.644 1.00 . B B .  11 LYS NZ   1 1 
        5  23773 2 2  11 LYS O    O 278.941   4.678  -8.802 1.00 . B B .  11 LYS O    1 1 
        5  23774 2 2  12 THR C    C 277.623   8.407  -9.476 1.00 . B B .  12 THR C    1 1 
        5  23775 2 2  12 THR CA   C 278.400   7.172  -9.930 1.00 . B B .  12 THR CA   1 1 
        5  23776 2 2  12 THR CB   C 279.005   7.413 -11.321 1.00 . B B .  12 THR CB   1 1 
        5  23777 2 2  12 THR CG2  C 280.061   8.523 -11.248 1.00 . B B .  12 THR CG2  1 1 
        5  23778 2 2  12 THR H    H 276.648   6.070 -10.403 1.00 . B B .  12 THR H    1 1 
        5  23779 2 2  12 THR HA   H 279.200   6.988  -9.230 1.00 . B B .  12 THR HA   1 1 
        5  23780 2 2  12 THR HB   H 278.227   7.706 -12.010 1.00 . B B .  12 THR HB   1 1 
        5  23781 2 2  12 THR HG1  H 278.998   5.762 -12.349 1.00 . B B .  12 THR HG1  1 1 
        5  23782 2 2  12 THR HG21 H 280.693   8.363 -10.387 1.00 . B B .  12 THR HG21 1 1 
        5  23783 2 2  12 THR HG22 H 279.571   9.482 -11.160 1.00 . B B .  12 THR HG22 1 1 
        5  23784 2 2  12 THR HG23 H 280.664   8.509 -12.144 1.00 . B B .  12 THR HG23 1 1 
        5  23785 2 2  12 THR N    N 277.522   6.003  -9.962 1.00 . B B .  12 THR N    1 1 
        5  23786 2 2  12 THR O    O 276.565   8.718 -10.030 1.00 . B B .  12 THR O    1 1 
        5  23787 2 2  12 THR OG1  O 279.620   6.217 -11.778 1.00 . B B .  12 THR OG1  1 1 
        5  23788 2 2  13 ILE C    C 278.486  11.503  -8.030 1.00 . B B .  13 ILE C    1 1 
        5  23789 2 2  13 ILE CA   C 277.523  10.316  -7.949 1.00 . B B .  13 ILE CA   1 1 
        5  23790 2 2  13 ILE CB   C 277.047  10.096  -6.498 1.00 . B B .  13 ILE CB   1 1 
        5  23791 2 2  13 ILE CD1  C 277.820   9.762  -4.099 1.00 . B B .  13 ILE CD1  1 1 
        5  23792 2 2  13 ILE CG1  C 278.242   9.752  -5.580 1.00 . B B .  13 ILE CG1  1 1 
        5  23793 2 2  13 ILE CG2  C 276.028   8.945  -6.472 1.00 . B B .  13 ILE CG2  1 1 
        5  23794 2 2  13 ILE H    H 279.010   8.805  -8.084 1.00 . B B .  13 ILE H    1 1 
        5  23795 2 2  13 ILE HA   H 276.659  10.538  -8.560 1.00 . B B .  13 ILE HA   1 1 
        5  23796 2 2  13 ILE HB   H 276.569  10.998  -6.142 1.00 . B B .  13 ILE HB   1 1 
        5  23797 2 2  13 ILE HD11 H 276.775   9.493  -4.011 1.00 . B B .  13 ILE HD11 1 1 
        5  23798 2 2  13 ILE HD12 H 277.974  10.746  -3.692 1.00 . B B .  13 ILE HD12 1 1 
        5  23799 2 2  13 ILE HD13 H 278.419   9.049  -3.550 1.00 . B B .  13 ILE HD13 1 1 
        5  23800 2 2  13 ILE HG12 H 278.619   8.775  -5.835 1.00 . B B .  13 ILE HG12 1 1 
        5  23801 2 2  13 ILE HG13 H 279.016  10.485  -5.723 1.00 . B B .  13 ILE HG13 1 1 
        5  23802 2 2  13 ILE HG21 H 276.544   8.005  -6.617 1.00 . B B .  13 ILE HG21 1 1 
        5  23803 2 2  13 ILE HG22 H 275.305   9.084  -7.260 1.00 . B B .  13 ILE HG22 1 1 
        5  23804 2 2  13 ILE HG23 H 275.524   8.934  -5.517 1.00 . B B .  13 ILE HG23 1 1 
        5  23805 2 2  13 ILE N    N 278.162   9.106  -8.475 1.00 . B B .  13 ILE N    1 1 
        5  23806 2 2  13 ILE O    O 279.667  11.378  -7.696 1.00 . B B .  13 ILE O    1 1 
        5  23807 2 2  14 THR C    C 278.912  14.470  -7.243 1.00 . B B .  14 THR C    1 1 
        5  23808 2 2  14 THR CA   C 278.812  13.827  -8.594 1.00 . B B .  14 THR CA   1 1 
        5  23809 2 2  14 THR CB   C 278.319  14.819  -9.625 1.00 . B B .  14 THR CB   1 1 
        5  23810 2 2  14 THR CG2  C 276.919  15.335  -9.250 1.00 . B B .  14 THR CG2  1 1 
        5  23811 2 2  14 THR H    H 277.005  12.721  -8.750 1.00 . B B .  14 THR H    1 1 
        5  23812 2 2  14 THR HA   H 279.795  13.506  -8.939 1.00 . B B .  14 THR HA   1 1 
        5  23813 2 2  14 THR HB   H 278.251  14.308 -10.586 1.00 . B B .  14 THR HB   1 1 
        5  23814 2 2  14 THR HG1  H 279.428  16.265  -8.899 1.00 . B B .  14 THR HG1  1 1 
        5  23815 2 2  14 THR HG21 H 276.624  16.124  -9.942 1.00 . B B .  14 THR HG21 1 1 
        5  23816 2 2  14 THR HG22 H 276.937  15.730  -8.234 1.00 . B B .  14 THR HG22 1 1 
        5  23817 2 2  14 THR HG23 H 276.203  14.515  -9.308 1.00 . B B .  14 THR HG23 1 1 
        5  23818 2 2  14 THR N    N 277.978  12.667  -8.485 1.00 . B B .  14 THR N    1 1 
        5  23819 2 2  14 THR O    O 277.946  14.528  -6.481 1.00 . B B .  14 THR O    1 1 
        5  23820 2 2  14 THR OG1  O 279.232  15.898  -9.764 1.00 . B B .  14 THR OG1  1 1 
        5  23821 2 2  15 LEU C    C 281.365  16.729  -5.760 1.00 . B B .  15 LEU C    1 1 
        5  23822 2 2  15 LEU CA   C 280.374  15.577  -5.611 1.00 . B B .  15 LEU CA   1 1 
        5  23823 2 2  15 LEU CB   C 280.930  14.547  -4.621 1.00 . B B .  15 LEU CB   1 1 
        5  23824 2 2  15 LEU CD1  C 279.524  15.194  -2.647 1.00 . B B .  15 LEU CD1  1 1 
        5  23825 2 2  15 LEU CD2  C 281.809  14.248  -2.300 1.00 . B B .  15 LEU CD2  1 1 
        5  23826 2 2  15 LEU CG   C 280.949  15.132  -3.204 1.00 . B B .  15 LEU CG   1 1 
        5  23827 2 2  15 LEU H    H 280.877  14.779  -7.509 1.00 . B B .  15 LEU H    1 1 
        5  23828 2 2  15 LEU HA   H 279.441  15.961  -5.228 1.00 . B B .  15 LEU HA   1 1 
        5  23829 2 2  15 LEU HB2  H 280.308  13.664  -4.636 1.00 . B B .  15 LEU HB2  1 1 
        5  23830 2 2  15 LEU HB3  H 281.936  14.281  -4.912 1.00 . B B .  15 LEU HB3  1 1 
        5  23831 2 2  15 LEU HD11 H 279.049  14.230  -2.765 1.00 . B B .  15 LEU HD11 1 1 
        5  23832 2 2  15 LEU HD12 H 278.959  15.941  -3.184 1.00 . B B .  15 LEU HD12 1 1 
        5  23833 2 2  15 LEU HD13 H 279.557  15.452  -1.601 1.00 . B B .  15 LEU HD13 1 1 
        5  23834 2 2  15 LEU HD21 H 281.997  14.762  -1.369 1.00 . B B .  15 LEU HD21 1 1 
        5  23835 2 2  15 LEU HD22 H 282.747  14.037  -2.792 1.00 . B B .  15 LEU HD22 1 1 
        5  23836 2 2  15 LEU HD23 H 281.289  13.322  -2.103 1.00 . B B .  15 LEU HD23 1 1 
        5  23837 2 2  15 LEU HG   H 281.364  16.129  -3.237 1.00 . B B .  15 LEU HG   1 1 
        5  23838 2 2  15 LEU N    N 280.128  14.932  -6.896 1.00 . B B .  15 LEU N    1 1 
        5  23839 2 2  15 LEU O    O 282.340  16.628  -6.510 1.00 . B B .  15 LEU O    1 1 
        5  23840 2 2  16 GLU C    C 282.709  19.147  -3.737 1.00 . B B .  16 GLU C    1 1 
        5  23841 2 2  16 GLU CA   C 281.979  18.991  -5.067 1.00 . B B .  16 GLU CA   1 1 
        5  23842 2 2  16 GLU CB   C 281.153  20.248  -5.350 1.00 . B B .  16 GLU CB   1 1 
        5  23843 2 2  16 GLU CD   C 279.695  21.408  -7.074 1.00 . B B .  16 GLU CD   1 1 
        5  23844 2 2  16 GLU CG   C 280.595  20.192  -6.781 1.00 . B B .  16 GLU CG   1 1 
        5  23845 2 2  16 GLU H    H 280.318  17.826  -4.451 1.00 . B B .  16 GLU H    1 1 
        5  23846 2 2  16 GLU HA   H 282.708  18.865  -5.853 1.00 . B B .  16 GLU HA   1 1 
        5  23847 2 2  16 GLU HB2  H 280.334  20.304  -4.648 1.00 . B B .  16 GLU HB2  1 1 
        5  23848 2 2  16 GLU HB3  H 281.777  21.122  -5.245 1.00 . B B .  16 GLU HB3  1 1 
        5  23849 2 2  16 GLU HG2  H 281.416  20.182  -7.482 1.00 . B B .  16 GLU HG2  1 1 
        5  23850 2 2  16 GLU HG3  H 280.016  19.289  -6.899 1.00 . B B .  16 GLU HG3  1 1 
        5  23851 2 2  16 GLU N    N 281.107  17.817  -5.031 1.00 . B B .  16 GLU N    1 1 
        5  23852 2 2  16 GLU O    O 282.080  19.362  -2.698 1.00 . B B .  16 GLU O    1 1 
        5  23853 2 2  16 GLU OE1  O 279.562  22.270  -6.213 1.00 . B B .  16 GLU OE1  1 1 
        5  23854 2 2  16 GLU OE2  O 279.148  21.458  -8.163 1.00 . B B .  16 GLU OE2  1 1 
        5  23855 2 2  17 VAL C    C 286.071  20.064  -2.868 1.00 . B B .  17 VAL C    1 1 
        5  23856 2 2  17 VAL CA   C 284.866  19.170  -2.580 1.00 . B B .  17 VAL CA   1 1 
        5  23857 2 2  17 VAL CB   C 285.340  17.785  -2.095 1.00 . B B .  17 VAL CB   1 1 
        5  23858 2 2  17 VAL CG1  C 284.126  16.920  -1.739 1.00 . B B .  17 VAL CG1  1 1 
        5  23859 2 2  17 VAL CG2  C 286.155  17.081  -3.191 1.00 . B B .  17 VAL CG2  1 1 
        5  23860 2 2  17 VAL H    H 284.473  18.870  -4.645 1.00 . B B .  17 VAL H    1 1 
        5  23861 2 2  17 VAL HA   H 284.275  19.627  -1.800 1.00 . B B .  17 VAL HA   1 1 
        5  23862 2 2  17 VAL HB   H 285.955  17.909  -1.214 1.00 . B B .  17 VAL HB   1 1 
        5  23863 2 2  17 VAL HG11 H 284.440  15.895  -1.602 1.00 . B B .  17 VAL HG11 1 1 
        5  23864 2 2  17 VAL HG12 H 283.402  16.970  -2.539 1.00 . B B .  17 VAL HG12 1 1 
        5  23865 2 2  17 VAL HG13 H 283.679  17.284  -0.827 1.00 . B B .  17 VAL HG13 1 1 
        5  23866 2 2  17 VAL HG21 H 285.554  16.989  -4.083 1.00 . B B .  17 VAL HG21 1 1 
        5  23867 2 2  17 VAL HG22 H 286.446  16.099  -2.849 1.00 . B B .  17 VAL HG22 1 1 
        5  23868 2 2  17 VAL HG23 H 287.040  17.661  -3.410 1.00 . B B .  17 VAL HG23 1 1 
        5  23869 2 2  17 VAL N    N 284.038  19.040  -3.783 1.00 . B B .  17 VAL N    1 1 
        5  23870 2 2  17 VAL O    O 286.416  20.282  -4.031 1.00 . B B .  17 VAL O    1 1 
        5  23871 2 2  18 GLU C    C 289.161  20.705  -1.560 1.00 . B B .  18 GLU C    1 1 
        5  23872 2 2  18 GLU CA   C 287.875  21.444  -1.969 1.00 . B B .  18 GLU CA   1 1 
        5  23873 2 2  18 GLU CB   C 287.717  22.712  -1.124 1.00 . B B .  18 GLU CB   1 1 
        5  23874 2 2  18 GLU CD   C 286.744  24.067  -3.005 1.00 . B B .  18 GLU CD   1 1 
        5  23875 2 2  18 GLU CG   C 286.500  23.515  -1.601 1.00 . B B .  18 GLU CG   1 1 
        5  23876 2 2  18 GLU H    H 286.383  20.363  -0.908 1.00 . B B .  18 GLU H    1 1 
        5  23877 2 2  18 GLU HA   H 287.957  21.729  -3.007 1.00 . B B .  18 GLU HA   1 1 
        5  23878 2 2  18 GLU HB2  H 287.581  22.438  -0.088 1.00 . B B .  18 GLU HB2  1 1 
        5  23879 2 2  18 GLU HB3  H 288.605  23.320  -1.220 1.00 . B B .  18 GLU HB3  1 1 
        5  23880 2 2  18 GLU HG2  H 285.631  22.874  -1.615 1.00 . B B .  18 GLU HG2  1 1 
        5  23881 2 2  18 GLU HG3  H 286.328  24.336  -0.922 1.00 . B B .  18 GLU HG3  1 1 
        5  23882 2 2  18 GLU N    N 286.705  20.576  -1.809 1.00 . B B .  18 GLU N    1 1 
        5  23883 2 2  18 GLU O    O 289.096  19.773  -0.761 1.00 . B B .  18 GLU O    1 1 
        5  23884 2 2  18 GLU OE1  O 285.843  23.970  -3.822 1.00 . B B .  18 GLU OE1  1 1 
        5  23885 2 2  18 GLU OE2  O 287.826  24.580  -3.242 1.00 . B B .  18 GLU OE2  1 1 
        5  23886 2 2  19 PRO C    C 291.888  20.402  -0.239 1.00 . B B .  19 PRO C    1 1 
        5  23887 2 2  19 PRO CA   C 291.618  20.407  -1.744 1.00 . B B .  19 PRO CA   1 1 
        5  23888 2 2  19 PRO CB   C 292.682  21.227  -2.481 1.00 . B B .  19 PRO CB   1 1 
        5  23889 2 2  19 PRO CD   C 290.548  22.181  -3.061 1.00 . B B .  19 PRO CD   1 1 
        5  23890 2 2  19 PRO CG   C 291.955  21.921  -3.582 1.00 . B B .  19 PRO CG   1 1 
        5  23891 2 2  19 PRO HA   H 291.620  19.398  -2.121 1.00 . B B .  19 PRO HA   1 1 
        5  23892 2 2  19 PRO HB2  H 293.129  21.950  -1.812 1.00 . B B .  19 PRO HB2  1 1 
        5  23893 2 2  19 PRO HB3  H 293.439  20.577  -2.891 1.00 . B B .  19 PRO HB3  1 1 
        5  23894 2 2  19 PRO HD2  H 290.499  23.144  -2.568 1.00 . B B .  19 PRO HD2  1 1 
        5  23895 2 2  19 PRO HD3  H 289.827  22.124  -3.860 1.00 . B B .  19 PRO HD3  1 1 
        5  23896 2 2  19 PRO HG2  H 292.446  22.855  -3.821 1.00 . B B .  19 PRO HG2  1 1 
        5  23897 2 2  19 PRO HG3  H 291.908  21.289  -4.455 1.00 . B B .  19 PRO HG3  1 1 
        5  23898 2 2  19 PRO N    N 290.324  21.084  -2.088 1.00 . B B .  19 PRO N    1 1 
        5  23899 2 2  19 PRO O    O 292.479  19.457   0.290 1.00 . B B .  19 PRO O    1 1 
        5  23900 2 2  20 SER C    C 290.682  20.769   2.700 1.00 . B B .  20 SER C    1 1 
        5  23901 2 2  20 SER CA   C 291.676  21.605   1.879 1.00 . B B .  20 SER CA   1 1 
        5  23902 2 2  20 SER CB   C 291.550  23.075   2.280 1.00 . B B .  20 SER CB   1 1 
        5  23903 2 2  20 SER H    H 291.011  22.193  -0.049 1.00 . B B .  20 SER H    1 1 
        5  23904 2 2  20 SER HA   H 292.677  21.272   2.111 1.00 . B B .  20 SER HA   1 1 
        5  23905 2 2  20 SER HB2  H 291.868  23.202   3.301 1.00 . B B .  20 SER HB2  1 1 
        5  23906 2 2  20 SER HB3  H 292.174  23.676   1.633 1.00 . B B .  20 SER HB3  1 1 
        5  23907 2 2  20 SER HG   H 289.922  23.338   1.247 1.00 . B B .  20 SER HG   1 1 
        5  23908 2 2  20 SER N    N 291.465  21.472   0.435 1.00 . B B .  20 SER N    1 1 
        5  23909 2 2  20 SER O    O 290.904  20.553   3.895 1.00 . B B .  20 SER O    1 1 
        5  23910 2 2  20 SER OG   O 290.192  23.479   2.157 1.00 . B B .  20 SER OG   1 1 
        5  23911 2 2  21 ASP C    C 289.166  18.165   3.183 1.00 . B B .  21 ASP C    1 1 
        5  23912 2 2  21 ASP CA   C 288.585  19.508   2.763 1.00 . B B .  21 ASP CA   1 1 
        5  23913 2 2  21 ASP CB   C 287.360  19.287   1.860 1.00 . B B .  21 ASP CB   1 1 
        5  23914 2 2  21 ASP CG   C 286.459  20.534   1.831 1.00 . B B .  21 ASP CG   1 1 
        5  23915 2 2  21 ASP H    H 289.470  20.515   1.116 1.00 . B B .  21 ASP H    1 1 
        5  23916 2 2  21 ASP HA   H 288.268  20.042   3.647 1.00 . B B .  21 ASP HA   1 1 
        5  23917 2 2  21 ASP HB2  H 287.695  19.070   0.860 1.00 . B B .  21 ASP HB2  1 1 
        5  23918 2 2  21 ASP HB3  H 286.792  18.448   2.231 1.00 . B B .  21 ASP HB3  1 1 
        5  23919 2 2  21 ASP N    N 289.595  20.310   2.065 1.00 . B B .  21 ASP N    1 1 
        5  23920 2 2  21 ASP O    O 289.961  17.566   2.451 1.00 . B B .  21 ASP O    1 1 
        5  23921 2 2  21 ASP OD1  O 286.603  21.389   2.697 1.00 . B B .  21 ASP OD1  1 1 
        5  23922 2 2  21 ASP OD2  O 285.631  20.614   0.939 1.00 . B B .  21 ASP OD2  1 1 
        5  23923 2 2  22 THR C    C 288.502  15.261   4.269 1.00 . B B .  22 THR C    1 1 
        5  23924 2 2  22 THR CA   C 289.253  16.432   4.894 1.00 . B B .  22 THR CA   1 1 
        5  23925 2 2  22 THR CB   C 289.080  16.400   6.415 1.00 . B B .  22 THR CB   1 1 
        5  23926 2 2  22 THR CG2  C 290.101  17.332   7.069 1.00 . B B .  22 THR CG2  1 1 
        5  23927 2 2  22 THR H    H 288.137  18.229   4.903 1.00 . B B .  22 THR H    1 1 
        5  23928 2 2  22 THR HA   H 290.300  16.336   4.662 1.00 . B B .  22 THR HA   1 1 
        5  23929 2 2  22 THR HB   H 289.234  15.396   6.773 1.00 . B B .  22 THR HB   1 1 
        5  23930 2 2  22 THR HG1  H 287.709  17.770   6.583 1.00 . B B .  22 THR HG1  1 1 
        5  23931 2 2  22 THR HG21 H 290.070  18.297   6.586 1.00 . B B .  22 THR HG21 1 1 
        5  23932 2 2  22 THR HG22 H 291.090  16.910   6.969 1.00 . B B .  22 THR HG22 1 1 
        5  23933 2 2  22 THR HG23 H 289.863  17.447   8.117 1.00 . B B .  22 THR HG23 1 1 
        5  23934 2 2  22 THR N    N 288.766  17.702   4.369 1.00 . B B .  22 THR N    1 1 
        5  23935 2 2  22 THR O    O 287.387  15.424   3.760 1.00 . B B .  22 THR O    1 1 
        5  23936 2 2  22 THR OG1  O 287.767  16.826   6.749 1.00 . B B .  22 THR OG1  1 1 
        5  23937 2 2  23 ILE C    C 287.231  12.547   4.554 1.00 . B B .  23 ILE C    1 1 
        5  23938 2 2  23 ILE CA   C 288.513  12.872   3.778 1.00 . B B .  23 ILE CA   1 1 
        5  23939 2 2  23 ILE CB   C 289.531  11.696   3.818 1.00 . B B .  23 ILE CB   1 1 
        5  23940 2 2  23 ILE CD1  C 290.264  12.103   1.376 1.00 . B B .  23 ILE CD1  1 1 
        5  23941 2 2  23 ILE CG1  C 290.718  11.972   2.848 1.00 . B B .  23 ILE CG1  1 1 
        5  23942 2 2  23 ILE CG2  C 288.857  10.356   3.444 1.00 . B B .  23 ILE CG2  1 1 
        5  23943 2 2  23 ILE H    H 290.001  14.022   4.753 1.00 . B B .  23 ILE H    1 1 
        5  23944 2 2  23 ILE HA   H 288.246  13.061   2.749 1.00 . B B .  23 ILE HA   1 1 
        5  23945 2 2  23 ILE HB   H 289.918  11.615   4.823 1.00 . B B .  23 ILE HB   1 1 
        5  23946 2 2  23 ILE HD11 H 289.693  13.011   1.255 1.00 . B B .  23 ILE HD11 1 1 
        5  23947 2 2  23 ILE HD12 H 289.654  11.255   1.109 1.00 . B B .  23 ILE HD12 1 1 
        5  23948 2 2  23 ILE HD13 H 291.132  12.137   0.733 1.00 . B B .  23 ILE HD13 1 1 
        5  23949 2 2  23 ILE HG12 H 291.205  12.887   3.141 1.00 . B B .  23 ILE HG12 1 1 
        5  23950 2 2  23 ILE HG13 H 291.426  11.159   2.925 1.00 . B B .  23 ILE HG13 1 1 
        5  23951 2 2  23 ILE HG21 H 288.572  10.376   2.403 1.00 . B B .  23 ILE HG21 1 1 
        5  23952 2 2  23 ILE HG22 H 287.981  10.212   4.054 1.00 . B B .  23 ILE HG22 1 1 
        5  23953 2 2  23 ILE HG23 H 289.550   9.543   3.611 1.00 . B B .  23 ILE HG23 1 1 
        5  23954 2 2  23 ILE N    N 289.120  14.080   4.326 1.00 . B B .  23 ILE N    1 1 
        5  23955 2 2  23 ILE O    O 286.220  12.176   3.951 1.00 . B B .  23 ILE O    1 1 
        5  23956 2 2  24 GLU C    C 284.933  13.252   6.290 1.00 . B B .  24 GLU C    1 1 
        5  23957 2 2  24 GLU CA   C 286.121  12.394   6.723 1.00 . B B .  24 GLU CA   1 1 
        5  23958 2 2  24 GLU CB   C 286.444  12.674   8.198 1.00 . B B .  24 GLU CB   1 1 
        5  23959 2 2  24 GLU CD   C 285.475  10.645   9.343 1.00 . B B .  24 GLU CD   1 1 
        5  23960 2 2  24 GLU CG   C 285.312  12.147   9.098 1.00 . B B .  24 GLU CG   1 1 
        5  23961 2 2  24 GLU H    H 288.123  12.974   6.306 1.00 . B B .  24 GLU H    1 1 
        5  23962 2 2  24 GLU HA   H 285.859  11.354   6.612 1.00 . B B .  24 GLU HA   1 1 
        5  23963 2 2  24 GLU HB2  H 287.370  12.183   8.460 1.00 . B B .  24 GLU HB2  1 1 
        5  23964 2 2  24 GLU HB3  H 286.550  13.739   8.345 1.00 . B B .  24 GLU HB3  1 1 
        5  23965 2 2  24 GLU HG2  H 285.341  12.666  10.046 1.00 . B B .  24 GLU HG2  1 1 
        5  23966 2 2  24 GLU HG3  H 284.358  12.327   8.624 1.00 . B B .  24 GLU HG3  1 1 
        5  23967 2 2  24 GLU N    N 287.286  12.682   5.884 1.00 . B B .  24 GLU N    1 1 
        5  23968 2 2  24 GLU O    O 283.792  12.782   6.287 1.00 . B B .  24 GLU O    1 1 
        5  23969 2 2  24 GLU OE1  O 285.838   9.941   8.415 1.00 . B B .  24 GLU OE1  1 1 
        5  23970 2 2  24 GLU OE2  O 285.232  10.221  10.462 1.00 . B B .  24 GLU OE2  1 1 
        5  23971 2 2  25 ASN C    C 283.501  14.874   4.205 1.00 . B B .  25 ASN C    1 1 
        5  23972 2 2  25 ASN CA   C 284.161  15.415   5.469 1.00 . B B .  25 ASN CA   1 1 
        5  23973 2 2  25 ASN CB   C 284.749  16.801   5.191 1.00 . B B .  25 ASN CB   1 1 
        5  23974 2 2  25 ASN CG   C 283.629  17.807   4.920 1.00 . B B .  25 ASN CG   1 1 
        5  23975 2 2  25 ASN H    H 286.141  14.814   5.930 1.00 . B B .  25 ASN H    1 1 
        5  23976 2 2  25 ASN HA   H 283.414  15.500   6.245 1.00 . B B .  25 ASN HA   1 1 
        5  23977 2 2  25 ASN HB2  H 285.320  17.125   6.048 1.00 . B B .  25 ASN HB2  1 1 
        5  23978 2 2  25 ASN HB3  H 285.396  16.748   4.328 1.00 . B B .  25 ASN HB3  1 1 
        5  23979 2 2  25 ASN HD21 H 284.569  19.311   5.814 1.00 . B B .  25 ASN HD21 1 1 
        5  23980 2 2  25 ASN HD22 H 283.046  19.689   5.165 1.00 . B B .  25 ASN HD22 1 1 
        5  23981 2 2  25 ASN N    N 285.212  14.504   5.915 1.00 . B B .  25 ASN N    1 1 
        5  23982 2 2  25 ASN ND2  N 283.759  19.037   5.334 1.00 . B B .  25 ASN ND2  1 1 
        5  23983 2 2  25 ASN O    O 282.274  14.911   4.070 1.00 . B B .  25 ASN O    1 1 
        5  23984 2 2  25 ASN OD1  O 282.612  17.465   4.316 1.00 . B B .  25 ASN OD1  1 1 
        5  23985 2 2  26 VAL C    C 282.914  12.604   2.335 1.00 . B B .  26 VAL C    1 1 
        5  23986 2 2  26 VAL CA   C 283.827  13.799   2.035 1.00 . B B .  26 VAL CA   1 1 
        5  23987 2 2  26 VAL CB   C 285.002  13.367   1.130 1.00 . B B .  26 VAL CB   1 1 
        5  23988 2 2  26 VAL CG1  C 284.476  12.797  -0.196 1.00 . B B .  26 VAL CG1  1 1 
        5  23989 2 2  26 VAL CG2  C 285.893  14.577   0.826 1.00 . B B .  26 VAL CG2  1 1 
        5  23990 2 2  26 VAL H    H 285.294  14.356   3.463 1.00 . B B .  26 VAL H    1 1 
        5  23991 2 2  26 VAL HA   H 283.251  14.556   1.523 1.00 . B B .  26 VAL HA   1 1 
        5  23992 2 2  26 VAL HB   H 285.584  12.611   1.636 1.00 . B B .  26 VAL HB   1 1 
        5  23993 2 2  26 VAL HG11 H 285.299  12.666  -0.883 1.00 . B B .  26 VAL HG11 1 1 
        5  23994 2 2  26 VAL HG12 H 283.757  13.481  -0.621 1.00 . B B .  26 VAL HG12 1 1 
        5  23995 2 2  26 VAL HG13 H 284.003  11.843  -0.015 1.00 . B B .  26 VAL HG13 1 1 
        5  23996 2 2  26 VAL HG21 H 286.714  14.271   0.194 1.00 . B B .  26 VAL HG21 1 1 
        5  23997 2 2  26 VAL HG22 H 286.282  14.978   1.751 1.00 . B B .  26 VAL HG22 1 1 
        5  23998 2 2  26 VAL HG23 H 285.312  15.334   0.321 1.00 . B B .  26 VAL HG23 1 1 
        5  23999 2 2  26 VAL N    N 284.327  14.360   3.290 1.00 . B B .  26 VAL N    1 1 
        5  24000 2 2  26 VAL O    O 281.852  12.460   1.724 1.00 . B B .  26 VAL O    1 1 
        5  24001 2 2  27 LYS C    C 281.196  10.983   4.186 1.00 . B B .  27 LYS C    1 1 
        5  24002 2 2  27 LYS CA   C 282.567  10.577   3.653 1.00 . B B .  27 LYS CA   1 1 
        5  24003 2 2  27 LYS CB   C 283.305   9.760   4.716 1.00 . B B .  27 LYS CB   1 1 
        5  24004 2 2  27 LYS CD   C 285.258   8.267   5.160 1.00 . B B .  27 LYS CD   1 1 
        5  24005 2 2  27 LYS CE   C 286.472   7.576   4.538 1.00 . B B .  27 LYS CE   1 1 
        5  24006 2 2  27 LYS CG   C 284.541   9.101   4.097 1.00 . B B .  27 LYS CG   1 1 
        5  24007 2 2  27 LYS H    H 284.199  11.927   3.722 1.00 . B B .  27 LYS H    1 1 
        5  24008 2 2  27 LYS HA   H 282.428   9.960   2.778 1.00 . B B .  27 LYS HA   1 1 
        5  24009 2 2  27 LYS HB2  H 283.608  10.411   5.523 1.00 . B B .  27 LYS HB2  1 1 
        5  24010 2 2  27 LYS HB3  H 282.648   8.993   5.099 1.00 . B B .  27 LYS HB3  1 1 
        5  24011 2 2  27 LYS HD2  H 285.582   8.912   5.965 1.00 . B B .  27 LYS HD2  1 1 
        5  24012 2 2  27 LYS HD3  H 284.582   7.521   5.547 1.00 . B B .  27 LYS HD3  1 1 
        5  24013 2 2  27 LYS HE2  H 286.146   6.929   3.736 1.00 . B B .  27 LYS HE2  1 1 
        5  24014 2 2  27 LYS HE3  H 287.148   8.318   4.146 1.00 . B B .  27 LYS HE3  1 1 
        5  24015 2 2  27 LYS HG2  H 284.237   8.462   3.280 1.00 . B B .  27 LYS HG2  1 1 
        5  24016 2 2  27 LYS HG3  H 285.209   9.865   3.727 1.00 . B B .  27 LYS HG3  1 1 
        5  24017 2 2  27 LYS HZ1  H 286.471   6.265   6.155 1.00 . B B .  27 LYS HZ1  1 1 
        5  24018 2 2  27 LYS HZ2  H 287.739   7.395   6.180 1.00 . B B .  27 LYS HZ2  1 1 
        5  24019 2 2  27 LYS HZ3  H 287.794   6.075   5.111 1.00 . B B .  27 LYS HZ3  1 1 
        5  24020 2 2  27 LYS N    N 283.343  11.756   3.276 1.00 . B B .  27 LYS N    1 1 
        5  24021 2 2  27 LYS NZ   N 287.171   6.766   5.574 1.00 . B B .  27 LYS NZ   1 1 
        5  24022 2 2  27 LYS O    O 280.196  10.320   3.898 1.00 . B B .  27 LYS O    1 1 
        5  24023 2 2  28 ALA C    C 278.927  12.935   4.419 1.00 . B B .  28 ALA C    1 1 
        5  24024 2 2  28 ALA CA   C 279.901  12.558   5.530 1.00 . B B .  28 ALA CA   1 1 
        5  24025 2 2  28 ALA CB   C 280.160  13.776   6.418 1.00 . B B .  28 ALA CB   1 1 
        5  24026 2 2  28 ALA H    H 281.989  12.554   5.153 1.00 . B B .  28 ALA H    1 1 
        5  24027 2 2  28 ALA HA   H 279.462  11.775   6.130 1.00 . B B .  28 ALA HA   1 1 
        5  24028 2 2  28 ALA HB1  H 280.674  13.466   7.316 1.00 . B B .  28 ALA HB1  1 1 
        5  24029 2 2  28 ALA HB2  H 279.220  14.235   6.682 1.00 . B B .  28 ALA HB2  1 1 
        5  24030 2 2  28 ALA HB3  H 280.771  14.489   5.882 1.00 . B B .  28 ALA HB3  1 1 
        5  24031 2 2  28 ALA N    N 281.158  12.072   4.962 1.00 . B B .  28 ALA N    1 1 
        5  24032 2 2  28 ALA O    O 277.723  12.685   4.534 1.00 . B B .  28 ALA O    1 1 
        5  24033 2 2  29 LYS C    C 277.990  12.670   1.580 1.00 . B B .  29 LYS C    1 1 
        5  24034 2 2  29 LYS CA   C 278.629  13.911   2.205 1.00 . B B .  29 LYS CA   1 1 
        5  24035 2 2  29 LYS CB   C 279.472  14.641   1.159 1.00 . B B .  29 LYS CB   1 1 
        5  24036 2 2  29 LYS CD   C 280.790  16.711   0.678 1.00 . B B .  29 LYS CD   1 1 
        5  24037 2 2  29 LYS CE   C 281.265  18.056   1.238 1.00 . B B .  29 LYS CE   1 1 
        5  24038 2 2  29 LYS CG   C 279.953  15.979   1.729 1.00 . B B .  29 LYS CG   1 1 
        5  24039 2 2  29 LYS H    H 280.426  13.682   3.308 1.00 . B B .  29 LYS H    1 1 
        5  24040 2 2  29 LYS HA   H 277.848  14.573   2.552 1.00 . B B .  29 LYS HA   1 1 
        5  24041 2 2  29 LYS HB2  H 280.323  14.033   0.893 1.00 . B B .  29 LYS HB2  1 1 
        5  24042 2 2  29 LYS HB3  H 278.871  14.823   0.281 1.00 . B B .  29 LYS HB3  1 1 
        5  24043 2 2  29 LYS HD2  H 281.647  16.107   0.418 1.00 . B B .  29 LYS HD2  1 1 
        5  24044 2 2  29 LYS HD3  H 280.192  16.884  -0.203 1.00 . B B .  29 LYS HD3  1 1 
        5  24045 2 2  29 LYS HE2  H 280.409  18.646   1.529 1.00 . B B .  29 LYS HE2  1 1 
        5  24046 2 2  29 LYS HE3  H 281.892  17.883   2.101 1.00 . B B .  29 LYS HE3  1 1 
        5  24047 2 2  29 LYS HG2  H 279.099  16.585   1.996 1.00 . B B .  29 LYS HG2  1 1 
        5  24048 2 2  29 LYS HG3  H 280.556  15.801   2.606 1.00 . B B .  29 LYS HG3  1 1 
        5  24049 2 2  29 LYS HZ1  H 283.062  18.676   0.380 1.00 . B B .  29 LYS HZ1  1 1 
        5  24050 2 2  29 LYS HZ2  H 281.797  19.798   0.227 1.00 . B B .  29 LYS HZ2  1 1 
        5  24051 2 2  29 LYS HZ3  H 281.821  18.406  -0.744 1.00 . B B .  29 LYS HZ3  1 1 
        5  24052 2 2  29 LYS N    N 279.458  13.521   3.341 1.00 . B B .  29 LYS N    1 1 
        5  24053 2 2  29 LYS NZ   N 282.045  18.788   0.196 1.00 . B B .  29 LYS NZ   1 1 
        5  24054 2 2  29 LYS O    O 276.818  12.693   1.192 1.00 . B B .  29 LYS O    1 1 
        5  24055 2 2  30 ILE C    C 277.110   9.829   1.805 1.00 . B B .  30 ILE C    1 1 
        5  24056 2 2  30 ILE CA   C 278.280  10.328   0.947 1.00 . B B .  30 ILE CA   1 1 
        5  24057 2 2  30 ILE CB   C 279.419   9.283   0.892 1.00 . B B .  30 ILE CB   1 1 
        5  24058 2 2  30 ILE CD1  C 281.780   8.949   0.068 1.00 . B B .  30 ILE CD1  1 1 
        5  24059 2 2  30 ILE CG1  C 280.486   9.759  -0.111 1.00 . B B .  30 ILE CG1  1 1 
        5  24060 2 2  30 ILE CG2  C 278.871   7.920   0.422 1.00 . B B .  30 ILE CG2  1 1 
        5  24061 2 2  30 ILE H    H 279.690  11.631   1.844 1.00 . B B .  30 ILE H    1 1 
        5  24062 2 2  30 ILE HA   H 277.921  10.511  -0.056 1.00 . B B .  30 ILE HA   1 1 
        5  24063 2 2  30 ILE HB   H 279.863   9.177   1.871 1.00 . B B .  30 ILE HB   1 1 
        5  24064 2 2  30 ILE HD11 H 282.609   9.492  -0.362 1.00 . B B .  30 ILE HD11 1 1 
        5  24065 2 2  30 ILE HD12 H 281.679   7.996  -0.429 1.00 . B B .  30 ILE HD12 1 1 
        5  24066 2 2  30 ILE HD13 H 281.965   8.787   1.120 1.00 . B B .  30 ILE HD13 1 1 
        5  24067 2 2  30 ILE HG12 H 280.118   9.627  -1.118 1.00 . B B .  30 ILE HG12 1 1 
        5  24068 2 2  30 ILE HG13 H 280.696  10.805   0.058 1.00 . B B .  30 ILE HG13 1 1 
        5  24069 2 2  30 ILE HG21 H 278.204   7.521   1.173 1.00 . B B .  30 ILE HG21 1 1 
        5  24070 2 2  30 ILE HG22 H 279.691   7.234   0.269 1.00 . B B .  30 ILE HG22 1 1 
        5  24071 2 2  30 ILE HG23 H 278.332   8.051  -0.504 1.00 . B B .  30 ILE HG23 1 1 
        5  24072 2 2  30 ILE N    N 278.771  11.584   1.506 1.00 . B B .  30 ILE N    1 1 
        5  24073 2 2  30 ILE O    O 276.100   9.364   1.271 1.00 . B B .  30 ILE O    1 1 
        5  24074 2 2  31 GLN C    C 274.902  10.249   3.724 1.00 . B B .  31 GLN C    1 1 
        5  24075 2 2  31 GLN CA   C 276.206   9.519   4.057 1.00 . B B .  31 GLN CA   1 1 
        5  24076 2 2  31 GLN CB   C 276.622   9.831   5.504 1.00 . B B .  31 GLN CB   1 1 
        5  24077 2 2  31 GLN CD   C 275.890   9.725   7.908 1.00 . B B .  31 GLN CD   1 1 
        5  24078 2 2  31 GLN CG   C 275.570   9.286   6.482 1.00 . B B .  31 GLN CG   1 1 
        5  24079 2 2  31 GLN H    H 278.083  10.330   3.490 1.00 . B B .  31 GLN H    1 1 
        5  24080 2 2  31 GLN HA   H 276.052   8.455   3.954 1.00 . B B .  31 GLN HA   1 1 
        5  24081 2 2  31 GLN HB2  H 277.575   9.367   5.708 1.00 . B B .  31 GLN HB2  1 1 
        5  24082 2 2  31 GLN HB3  H 276.709  10.901   5.631 1.00 . B B .  31 GLN HB3  1 1 
        5  24083 2 2  31 GLN HE21 H 275.242   8.034   8.723 1.00 . B B .  31 GLN HE21 1 1 
        5  24084 2 2  31 GLN HE22 H 275.829   9.190   9.819 1.00 . B B .  31 GLN HE22 1 1 
        5  24085 2 2  31 GLN HG2  H 274.596   9.658   6.203 1.00 . B B .  31 GLN HG2  1 1 
        5  24086 2 2  31 GLN HG3  H 275.565   8.208   6.437 1.00 . B B .  31 GLN HG3  1 1 
        5  24087 2 2  31 GLN N    N 277.257   9.944   3.131 1.00 . B B .  31 GLN N    1 1 
        5  24088 2 2  31 GLN NE2  N 275.634   8.915   8.900 1.00 . B B .  31 GLN NE2  1 1 
        5  24089 2 2  31 GLN O    O 273.824   9.678   3.816 1.00 . B B .  31 GLN O    1 1 
        5  24090 2 2  31 GLN OE1  O 276.378  10.833   8.126 1.00 . B B .  31 GLN OE1  1 1 
        5  24091 2 2  32 ASP C    C 273.165  11.757   1.732 1.00 . B B .  32 ASP C    1 1 
        5  24092 2 2  32 ASP CA   C 273.840  12.308   2.994 1.00 . B B .  32 ASP CA   1 1 
        5  24093 2 2  32 ASP CB   C 274.238  13.766   2.762 1.00 . B B .  32 ASP CB   1 1 
        5  24094 2 2  32 ASP CG   C 272.994  14.644   2.711 1.00 . B B .  32 ASP CG   1 1 
        5  24095 2 2  32 ASP H    H 275.902  11.920   3.293 1.00 . B B .  32 ASP H    1 1 
        5  24096 2 2  32 ASP HA   H 273.136  12.266   3.812 1.00 . B B .  32 ASP HA   1 1 
        5  24097 2 2  32 ASP HB2  H 274.876  14.096   3.570 1.00 . B B .  32 ASP HB2  1 1 
        5  24098 2 2  32 ASP HB3  H 274.773  13.848   1.828 1.00 . B B .  32 ASP HB3  1 1 
        5  24099 2 2  32 ASP N    N 275.015  11.515   3.343 1.00 . B B .  32 ASP N    1 1 
        5  24100 2 2  32 ASP O    O 271.941  11.826   1.601 1.00 . B B .  32 ASP O    1 1 
        5  24101 2 2  32 ASP OD1  O 272.846  15.370   1.742 1.00 . B B .  32 ASP OD1  1 1 
        5  24102 2 2  32 ASP OD2  O 272.208  14.578   3.641 1.00 . B B .  32 ASP OD2  1 1 
        5  24103 2 2  33 LYS C    C 272.912   9.293  -0.395 1.00 . B B .  33 LYS C    1 1 
        5  24104 2 2  33 LYS CA   C 273.458  10.728  -0.479 1.00 . B B .  33 LYS CA   1 1 
        5  24105 2 2  33 LYS CB   C 274.565  10.774  -1.538 1.00 . B B .  33 LYS CB   1 1 
        5  24106 2 2  33 LYS CD   C 276.033  12.276  -2.895 1.00 . B B .  33 LYS CD   1 1 
        5  24107 2 2  33 LYS CE   C 276.237  13.713  -3.378 1.00 . B B .  33 LYS CE   1 1 
        5  24108 2 2  33 LYS CG   C 274.863  12.227  -1.917 1.00 . B B .  33 LYS CG   1 1 
        5  24109 2 2  33 LYS H    H 274.948  11.252   0.948 1.00 . B B .  33 LYS H    1 1 
        5  24110 2 2  33 LYS HA   H 272.658  11.374  -0.803 1.00 . B B .  33 LYS HA   1 1 
        5  24111 2 2  33 LYS HB2  H 275.460  10.314  -1.145 1.00 . B B .  33 LYS HB2  1 1 
        5  24112 2 2  33 LYS HB3  H 274.240  10.237  -2.416 1.00 . B B .  33 LYS HB3  1 1 
        5  24113 2 2  33 LYS HD2  H 276.926  11.936  -2.395 1.00 . B B .  33 LYS HD2  1 1 
        5  24114 2 2  33 LYS HD3  H 275.825  11.638  -3.741 1.00 . B B .  33 LYS HD3  1 1 
        5  24115 2 2  33 LYS HE2  H 276.999  13.732  -4.143 1.00 . B B .  33 LYS HE2  1 1 
        5  24116 2 2  33 LYS HE3  H 275.310  14.092  -3.783 1.00 . B B .  33 LYS HE3  1 1 
        5  24117 2 2  33 LYS HG2  H 273.993  12.662  -2.383 1.00 . B B .  33 LYS HG2  1 1 
        5  24118 2 2  33 LYS HG3  H 275.116  12.786  -1.031 1.00 . B B .  33 LYS HG3  1 1 
        5  24119 2 2  33 LYS HZ1  H 277.058  15.458  -2.591 1.00 . B B .  33 LYS HZ1  1 1 
        5  24120 2 2  33 LYS HZ2  H 277.387  14.065  -1.678 1.00 . B B .  33 LYS HZ2  1 1 
        5  24121 2 2  33 LYS HZ3  H 275.843  14.772  -1.627 1.00 . B B .  33 LYS HZ3  1 1 
        5  24122 2 2  33 LYS N    N 273.977  11.251   0.793 1.00 . B B .  33 LYS N    1 1 
        5  24123 2 2  33 LYS NZ   N 276.663  14.566  -2.232 1.00 . B B .  33 LYS NZ   1 1 
        5  24124 2 2  33 LYS O    O 271.924   8.979  -1.064 1.00 . B B .  33 LYS O    1 1 
        5  24125 2 2  34 GLU C    C 272.592   6.733   1.809 1.00 . B B .  34 GLU C    1 1 
        5  24126 2 2  34 GLU CA   C 273.193   7.009   0.441 1.00 . B B .  34 GLU CA   1 1 
        5  24127 2 2  34 GLU CB   C 274.284   5.972   0.148 1.00 . B B .  34 GLU CB   1 1 
        5  24128 2 2  34 GLU CD   C 273.357   4.732  -1.778 1.00 . B B .  34 GLU CD   1 1 
        5  24129 2 2  34 GLU CG   C 273.722   4.619  -0.302 1.00 . B B .  34 GLU CG   1 1 
        5  24130 2 2  34 GLU H    H 274.549   8.626   0.620 1.00 . B B .  34 GLU H    1 1 
        5  24131 2 2  34 GLU HA   H 272.393   6.905  -0.292 1.00 . B B .  34 GLU HA   1 1 
        5  24132 2 2  34 GLU HB2  H 274.890   6.360  -0.671 1.00 . B B .  34 GLU HB2  1 1 
        5  24133 2 2  34 GLU HB3  H 274.872   5.821   1.053 1.00 . B B .  34 GLU HB3  1 1 
        5  24134 2 2  34 GLU HG2  H 274.461   3.832  -0.153 1.00 . B B .  34 GLU HG2  1 1 
        5  24135 2 2  34 GLU HG3  H 272.835   4.373   0.282 1.00 . B B .  34 GLU HG3  1 1 
        5  24136 2 2  34 GLU N    N 273.646   8.362   0.253 1.00 . B B .  34 GLU N    1 1 
        5  24137 2 2  34 GLU O    O 271.629   5.976   1.926 1.00 . B B .  34 GLU O    1 1 
        5  24138 2 2  34 GLU OE1  O 272.149   4.607  -2.107 1.00 . B B .  34 GLU OE1  1 1 
        5  24139 2 2  34 GLU OE2  O 274.290   4.947  -2.599 1.00 . B B .  34 GLU OE2  1 1 
        5  24140 2 2  35 GLY C    C 273.734   5.963   4.853 1.00 . B B .  35 GLY C    1 1 
        5  24141 2 2  35 GLY CA   C 272.818   7.045   4.282 1.00 . B B .  35 GLY CA   1 1 
        5  24142 2 2  35 GLY H    H 273.698   8.138   2.685 1.00 . B B .  35 GLY H    1 1 
        5  24143 2 2  35 GLY HA2  H 272.917   7.938   4.877 1.00 . B B .  35 GLY HA2  1 1 
        5  24144 2 2  35 GLY HA3  H 271.797   6.700   4.335 1.00 . B B .  35 GLY HA3  1 1 
        5  24145 2 2  35 GLY N    N 273.147   7.352   2.884 1.00 . B B .  35 GLY N    1 1 
        5  24146 2 2  35 GLY O    O 273.317   5.193   5.724 1.00 . B B .  35 GLY O    1 1 
        5  24147 2 2  36 ILE C    C 276.819   5.519   5.958 1.00 . B B .  36 ILE C    1 1 
        5  24148 2 2  36 ILE CA   C 275.945   4.916   4.834 1.00 . B B .  36 ILE CA   1 1 
        5  24149 2 2  36 ILE CB   C 276.838   4.432   3.669 1.00 . B B .  36 ILE CB   1 1 
        5  24150 2 2  36 ILE CD1  C 276.770   3.782   1.222 1.00 . B B .  36 ILE CD1  1 1 
        5  24151 2 2  36 ILE CG1  C 275.962   3.870   2.531 1.00 . B B .  36 ILE CG1  1 1 
        5  24152 2 2  36 ILE CG2  C 277.786   3.326   4.157 1.00 . B B .  36 ILE CG2  1 1 
        5  24153 2 2  36 ILE H    H 275.248   6.551   3.670 1.00 . B B .  36 ILE H    1 1 
        5  24154 2 2  36 ILE HA   H 275.396   4.073   5.224 1.00 . B B .  36 ILE HA   1 1 
        5  24155 2 2  36 ILE HB   H 277.420   5.261   3.295 1.00 . B B .  36 ILE HB   1 1 
        5  24156 2 2  36 ILE HD11 H 277.135   2.774   1.093 1.00 . B B .  36 ILE HD11 1 1 
        5  24157 2 2  36 ILE HD12 H 277.609   4.466   1.251 1.00 . B B .  36 ILE HD12 1 1 
        5  24158 2 2  36 ILE HD13 H 276.132   4.041   0.393 1.00 . B B .  36 ILE HD13 1 1 
        5  24159 2 2  36 ILE HG12 H 275.610   2.885   2.801 1.00 . B B .  36 ILE HG12 1 1 
        5  24160 2 2  36 ILE HG13 H 275.114   4.520   2.379 1.00 . B B .  36 ILE HG13 1 1 
        5  24161 2 2  36 ILE HG21 H 278.378   3.696   4.980 1.00 . B B .  36 ILE HG21 1 1 
        5  24162 2 2  36 ILE HG22 H 278.438   3.028   3.349 1.00 . B B .  36 ILE HG22 1 1 
        5  24163 2 2  36 ILE HG23 H 277.205   2.475   4.484 1.00 . B B .  36 ILE HG23 1 1 
        5  24164 2 2  36 ILE N    N 274.977   5.910   4.361 1.00 . B B .  36 ILE N    1 1 
        5  24165 2 2  36 ILE O    O 277.191   6.692   5.869 1.00 . B B .  36 ILE O    1 1 
        5  24166 2 2  37 PRO C    C 279.364   5.840   7.632 1.00 . B B .  37 PRO C    1 1 
        5  24167 2 2  37 PRO CA   C 278.006   5.297   8.130 1.00 . B B .  37 PRO CA   1 1 
        5  24168 2 2  37 PRO CB   C 278.215   4.092   9.051 1.00 . B B .  37 PRO CB   1 1 
        5  24169 2 2  37 PRO CD   C 276.791   3.350   7.260 1.00 . B B .  37 PRO CD   1 1 
        5  24170 2 2  37 PRO CG   C 277.095   3.160   8.740 1.00 . B B .  37 PRO CG   1 1 
        5  24171 2 2  37 PRO HA   H 277.465   6.058   8.663 1.00 . B B .  37 PRO HA   1 1 
        5  24172 2 2  37 PRO HB2  H 279.167   3.622   8.847 1.00 . B B .  37 PRO HB2  1 1 
        5  24173 2 2  37 PRO HB3  H 278.163   4.402  10.082 1.00 . B B .  37 PRO HB3  1 1 
        5  24174 2 2  37 PRO HD2  H 277.395   2.680   6.661 1.00 . B B .  37 PRO HD2  1 1 
        5  24175 2 2  37 PRO HD3  H 275.743   3.197   7.065 1.00 . B B .  37 PRO HD3  1 1 
        5  24176 2 2  37 PRO HG2  H 277.394   2.138   8.937 1.00 . B B .  37 PRO HG2  1 1 
        5  24177 2 2  37 PRO HG3  H 276.224   3.414   9.324 1.00 . B B .  37 PRO HG3  1 1 
        5  24178 2 2  37 PRO N    N 277.161   4.764   7.009 1.00 . B B .  37 PRO N    1 1 
        5  24179 2 2  37 PRO O    O 280.150   5.068   7.079 1.00 . B B .  37 PRO O    1 1 
        5  24180 2 2  38 PRO C    C 282.182   6.986   7.908 1.00 . B B .  38 PRO C    1 1 
        5  24181 2 2  38 PRO CA   C 280.970   7.718   7.336 1.00 . B B .  38 PRO CA   1 1 
        5  24182 2 2  38 PRO CB   C 280.937   9.168   7.836 1.00 . B B .  38 PRO CB   1 1 
        5  24183 2 2  38 PRO CD   C 278.830   8.175   8.444 1.00 . B B .  38 PRO CD   1 1 
        5  24184 2 2  38 PRO CG   C 279.497   9.485   8.043 1.00 . B B .  38 PRO CG   1 1 
        5  24185 2 2  38 PRO HA   H 281.015   7.715   6.258 1.00 . B B .  38 PRO HA   1 1 
        5  24186 2 2  38 PRO HB2  H 281.478   9.255   8.768 1.00 . B B .  38 PRO HB2  1 1 
        5  24187 2 2  38 PRO HB3  H 281.357   9.832   7.095 1.00 . B B .  38 PRO HB3  1 1 
        5  24188 2 2  38 PRO HD2  H 278.838   8.060   9.520 1.00 . B B .  38 PRO HD2  1 1 
        5  24189 2 2  38 PRO HD3  H 277.823   8.128   8.064 1.00 . B B .  38 PRO HD3  1 1 
        5  24190 2 2  38 PRO HG2  H 279.388  10.218   8.832 1.00 . B B .  38 PRO HG2  1 1 
        5  24191 2 2  38 PRO HG3  H 279.059   9.852   7.129 1.00 . B B .  38 PRO HG3  1 1 
        5  24192 2 2  38 PRO N    N 279.669   7.133   7.802 1.00 . B B .  38 PRO N    1 1 
        5  24193 2 2  38 PRO O    O 283.197   6.822   7.227 1.00 . B B .  38 PRO O    1 1 
        5  24194 2 2  39 ASP C    C 283.413   4.574   9.024 1.00 . B B .  39 ASP C    1 1 
        5  24195 2 2  39 ASP CA   C 283.156   5.844   9.784 1.00 . B B .  39 ASP CA   1 1 
        5  24196 2 2  39 ASP CB   C 282.773   5.455  11.223 1.00 . B B .  39 ASP CB   1 1 
        5  24197 2 2  39 ASP CG   C 284.026   5.158  12.024 1.00 . B B .  39 ASP CG   1 1 
        5  24198 2 2  39 ASP H    H 281.218   6.670   9.667 1.00 . B B .  39 ASP H    1 1 
        5  24199 2 2  39 ASP HA   H 284.033   6.492   9.796 1.00 . B B .  39 ASP HA   1 1 
        5  24200 2 2  39 ASP HB2  H 282.235   6.281  11.688 1.00 . B B .  39 ASP HB2  1 1 
        5  24201 2 2  39 ASP HB3  H 282.137   4.570  11.203 1.00 . B B .  39 ASP HB3  1 1 
        5  24202 2 2  39 ASP N    N 282.078   6.528   9.157 1.00 . B B .  39 ASP N    1 1 
        5  24203 2 2  39 ASP O    O 284.560   4.174   8.832 1.00 . B B .  39 ASP O    1 1 
        5  24204 2 2  39 ASP OD1  O 285.091   5.748  11.698 1.00 . B B .  39 ASP OD1  1 1 
        5  24205 2 2  39 ASP OD2  O 283.935   4.336  12.974 1.00 . B B .  39 ASP OD2  1 1 
        5  24206 2 2  40 GLN C    C 282.627   2.602   6.491 1.00 . B B .  40 GLN C    1 1 
        5  24207 2 2  40 GLN CA   C 282.360   2.573   8.008 1.00 . B B .  40 GLN CA   1 1 
        5  24208 2 2  40 GLN CB   C 281.022   1.871   8.286 1.00 . B B .  40 GLN CB   1 1 
        5  24209 2 2  40 GLN CD   C 279.864  -0.352   8.446 1.00 . B B .  40 GLN CD   1 1 
        5  24210 2 2  40 GLN CG   C 281.198   0.349   8.220 1.00 . B B .  40 GLN CG   1 1 
        5  24211 2 2  40 GLN H    H 281.533   4.480   8.411 1.00 . B B .  40 GLN H    1 1 
        5  24212 2 2  40 GLN HA   H 283.152   2.020   8.492 1.00 . B B .  40 GLN HA   1 1 
        5  24213 2 2  40 GLN HB2  H 280.672   2.147   9.270 1.00 . B B .  40 GLN HB2  1 1 
        5  24214 2 2  40 GLN HB3  H 280.295   2.178   7.549 1.00 . B B .  40 GLN HB3  1 1 
        5  24215 2 2  40 GLN HE21 H 280.603  -1.635   9.768 1.00 . B B .  40 GLN HE21 1 1 
        5  24216 2 2  40 GLN HE22 H 278.946  -1.807   9.441 1.00 . B B .  40 GLN HE22 1 1 
        5  24217 2 2  40 GLN HG2  H 281.588   0.071   7.254 1.00 . B B .  40 GLN HG2  1 1 
        5  24218 2 2  40 GLN HG3  H 281.898   0.037   8.984 1.00 . B B .  40 GLN HG3  1 1 
        5  24219 2 2  40 GLN N    N 282.322   3.923   8.572 1.00 . B B .  40 GLN N    1 1 
        5  24220 2 2  40 GLN NE2  N 279.799  -1.346   9.288 1.00 . B B .  40 GLN NE2  1 1 
        5  24221 2 2  40 GLN O    O 282.506   1.576   5.822 1.00 . B B .  40 GLN O    1 1 
        5  24222 2 2  40 GLN OE1  O 278.855   0.014   7.842 1.00 . B B .  40 GLN OE1  1 1 
        5  24223 2 2  41 GLN C    C 284.709   4.132   4.228 1.00 . B B .  41 GLN C    1 1 
        5  24224 2 2  41 GLN CA   C 283.227   3.926   4.517 1.00 . B B .  41 GLN CA   1 1 
        5  24225 2 2  41 GLN CB   C 282.440   5.121   3.973 1.00 . B B .  41 GLN CB   1 1 
        5  24226 2 2  41 GLN CD   C 280.150   5.982   3.453 1.00 . B B .  41 GLN CD   1 1 
        5  24227 2 2  41 GLN CG   C 280.951   4.777   3.932 1.00 . B B .  41 GLN CG   1 1 
        5  24228 2 2  41 GLN H    H 283.039   4.573   6.528 1.00 . B B .  41 GLN H    1 1 
        5  24229 2 2  41 GLN HA   H 282.893   3.034   4.010 1.00 . B B .  41 GLN HA   1 1 
        5  24230 2 2  41 GLN HB2  H 282.592   5.971   4.622 1.00 . B B .  41 GLN HB2  1 1 
        5  24231 2 2  41 GLN HB3  H 282.782   5.361   2.978 1.00 . B B .  41 GLN HB3  1 1 
        5  24232 2 2  41 GLN HE21 H 279.107   6.134   5.134 1.00 . B B .  41 GLN HE21 1 1 
        5  24233 2 2  41 GLN HE22 H 278.736   7.285   3.944 1.00 . B B .  41 GLN HE22 1 1 
        5  24234 2 2  41 GLN HG2  H 280.796   3.951   3.252 1.00 . B B .  41 GLN HG2  1 1 
        5  24235 2 2  41 GLN HG3  H 280.622   4.494   4.916 1.00 . B B .  41 GLN HG3  1 1 
        5  24236 2 2  41 GLN N    N 282.969   3.783   5.952 1.00 . B B .  41 GLN N    1 1 
        5  24237 2 2  41 GLN NE2  N 279.256   6.511   4.243 1.00 . B B .  41 GLN NE2  1 1 
        5  24238 2 2  41 GLN O    O 285.384   4.912   4.905 1.00 . B B .  41 GLN O    1 1 
        5  24239 2 2  41 GLN OE1  O 280.348   6.458   2.336 1.00 . B B .  41 GLN OE1  1 1 
        5  24240 2 2  42 ARG C    C 286.630   4.190   1.379 1.00 . B B .  42 ARG C    1 1 
        5  24241 2 2  42 ARG CA   C 286.584   3.564   2.765 1.00 . B B .  42 ARG CA   1 1 
        5  24242 2 2  42 ARG CB   C 287.285   2.184   2.733 1.00 . B B .  42 ARG CB   1 1 
        5  24243 2 2  42 ARG CD   C 288.732   0.570   3.999 1.00 . B B .  42 ARG CD   1 1 
        5  24244 2 2  42 ARG CG   C 288.108   1.965   4.010 1.00 . B B .  42 ARG CG   1 1 
        5  24245 2 2  42 ARG CZ   C 290.871   0.747   5.229 1.00 . B B .  42 ARG CZ   1 1 
        5  24246 2 2  42 ARG H    H 284.594   2.862   2.689 1.00 . B B .  42 ARG H    1 1 
        5  24247 2 2  42 ARG HA   H 287.103   4.217   3.454 1.00 . B B .  42 ARG HA   1 1 
        5  24248 2 2  42 ARG HB2  H 286.542   1.404   2.652 1.00 . B B .  42 ARG HB2  1 1 
        5  24249 2 2  42 ARG HB3  H 287.945   2.137   1.876 1.00 . B B .  42 ARG HB3  1 1 
        5  24250 2 2  42 ARG HD2  H 287.950  -0.174   4.001 1.00 . B B .  42 ARG HD2  1 1 
        5  24251 2 2  42 ARG HD3  H 289.334   0.451   3.111 1.00 . B B .  42 ARG HD3  1 1 
        5  24252 2 2  42 ARG HE   H 289.170  -0.008   5.991 1.00 . B B .  42 ARG HE   1 1 
        5  24253 2 2  42 ARG HG2  H 288.897   2.700   4.049 1.00 . B B .  42 ARG HG2  1 1 
        5  24254 2 2  42 ARG HG3  H 287.470   2.068   4.875 1.00 . B B .  42 ARG HG3  1 1 
        5  24255 2 2  42 ARG HH11 H 290.961   1.440   3.344 1.00 . B B .  42 ARG HH11 1 1 
        5  24256 2 2  42 ARG HH12 H 292.436   1.538   4.244 1.00 . B B .  42 ARG HH12 1 1 
        5  24257 2 2  42 ARG HH21 H 291.110   0.156   7.127 1.00 . B B .  42 ARG HH21 1 1 
        5  24258 2 2  42 ARG HH22 H 292.517   0.819   6.365 1.00 . B B .  42 ARG HH22 1 1 
        5  24259 2 2  42 ARG N    N 285.194   3.444   3.193 1.00 . B B .  42 ARG N    1 1 
        5  24260 2 2  42 ARG NE   N 289.571   0.390   5.190 1.00 . B B .  42 ARG NE   1 1 
        5  24261 2 2  42 ARG NH1  N 291.470   1.285   4.190 1.00 . B B .  42 ARG NH1  1 1 
        5  24262 2 2  42 ARG NH2  N 291.552   0.560   6.326 1.00 . B B .  42 ARG NH2  1 1 
        5  24263 2 2  42 ARG O    O 285.873   3.798   0.487 1.00 . B B .  42 ARG O    1 1 
        5  24264 2 2  43 LEU C    C 288.990   5.389  -0.735 1.00 . B B .  43 LEU C    1 1 
        5  24265 2 2  43 LEU CA   C 287.680   5.824  -0.084 1.00 . B B .  43 LEU CA   1 1 
        5  24266 2 2  43 LEU CB   C 287.661   7.345   0.108 1.00 . B B .  43 LEU CB   1 1 
        5  24267 2 2  43 LEU CD1  C 286.360   9.247   1.084 1.00 . B B .  43 LEU CD1  1 1 
        5  24268 2 2  43 LEU CD2  C 285.293   7.764  -0.618 1.00 . B B .  43 LEU CD2  1 1 
        5  24269 2 2  43 LEU CG   C 286.269   7.807   0.565 1.00 . B B .  43 LEU CG   1 1 
        5  24270 2 2  43 LEU H    H 288.106   5.412   1.951 1.00 . B B .  43 LEU H    1 1 
        5  24271 2 2  43 LEU HA   H 286.859   5.544  -0.729 1.00 . B B .  43 LEU HA   1 1 
        5  24272 2 2  43 LEU HB2  H 288.390   7.619   0.854 1.00 . B B .  43 LEU HB2  1 1 
        5  24273 2 2  43 LEU HB3  H 287.904   7.826  -0.825 1.00 . B B .  43 LEU HB3  1 1 
        5  24274 2 2  43 LEU HD11 H 285.367   9.661   1.181 1.00 . B B .  43 LEU HD11 1 1 
        5  24275 2 2  43 LEU HD12 H 286.932   9.844   0.389 1.00 . B B .  43 LEU HD12 1 1 
        5  24276 2 2  43 LEU HD13 H 286.847   9.249   2.047 1.00 . B B .  43 LEU HD13 1 1 
        5  24277 2 2  43 LEU HD21 H 285.700   8.333  -1.441 1.00 . B B .  43 LEU HD21 1 1 
        5  24278 2 2  43 LEU HD22 H 284.348   8.191  -0.318 1.00 . B B .  43 LEU HD22 1 1 
        5  24279 2 2  43 LEU HD23 H 285.142   6.740  -0.926 1.00 . B B .  43 LEU HD23 1 1 
        5  24280 2 2  43 LEU HG   H 285.912   7.161   1.355 1.00 . B B .  43 LEU HG   1 1 
        5  24281 2 2  43 LEU N    N 287.527   5.154   1.203 1.00 . B B .  43 LEU N    1 1 
        5  24282 2 2  43 LEU O    O 290.050   5.422  -0.100 1.00 . B B .  43 LEU O    1 1 
        5  24283 2 2  44 ILE C    C 290.365   5.424  -3.919 1.00 . B B .  44 ILE C    1 1 
        5  24284 2 2  44 ILE CA   C 290.079   4.494  -2.732 1.00 . B B .  44 ILE CA   1 1 
        5  24285 2 2  44 ILE CB   C 289.852   3.037  -3.211 1.00 . B B .  44 ILE CB   1 1 
        5  24286 2 2  44 ILE CD1  C 290.979   1.735  -1.274 1.00 . B B .  44 ILE CD1  1 1 
        5  24287 2 2  44 ILE CG1  C 289.647   2.102  -1.962 1.00 . B B .  44 ILE CG1  1 1 
        5  24288 2 2  44 ILE CG2  C 291.057   2.557  -4.063 1.00 . B B .  44 ILE CG2  1 1 
        5  24289 2 2  44 ILE H    H 288.029   4.942  -2.437 1.00 . B B .  44 ILE H    1 1 
        5  24290 2 2  44 ILE HA   H 290.929   4.513  -2.068 1.00 . B B .  44 ILE HA   1 1 
        5  24291 2 2  44 ILE HB   H 288.965   3.000  -3.826 1.00 . B B .  44 ILE HB   1 1 
        5  24292 2 2  44 ILE HD11 H 291.362   0.820  -1.713 1.00 . B B .  44 ILE HD11 1 1 
        5  24293 2 2  44 ILE HD12 H 290.823   1.590  -0.215 1.00 . B B .  44 ILE HD12 1 1 
        5  24294 2 2  44 ILE HD13 H 291.686   2.532  -1.434 1.00 . B B .  44 ILE HD13 1 1 
        5  24295 2 2  44 ILE HG12 H 289.027   2.610  -1.241 1.00 . B B .  44 ILE HG12 1 1 
        5  24296 2 2  44 ILE HG13 H 289.155   1.194  -2.274 1.00 . B B .  44 ILE HG13 1 1 
        5  24297 2 2  44 ILE HG21 H 290.981   2.937  -5.071 1.00 . B B .  44 ILE HG21 1 1 
        5  24298 2 2  44 ILE HG22 H 291.068   1.477  -4.084 1.00 . B B .  44 ILE HG22 1 1 
        5  24299 2 2  44 ILE HG23 H 291.970   2.913  -3.608 1.00 . B B .  44 ILE HG23 1 1 
        5  24300 2 2  44 ILE N    N 288.903   4.958  -1.996 1.00 . B B .  44 ILE N    1 1 
        5  24301 2 2  44 ILE O    O 289.481   5.706  -4.729 1.00 . B B .  44 ILE O    1 1 
        5  24302 2 2  45 PHE C    C 293.194   6.051  -5.854 1.00 . B B .  45 PHE C    1 1 
        5  24303 2 2  45 PHE CA   C 292.050   6.735  -5.114 1.00 . B B .  45 PHE CA   1 1 
        5  24304 2 2  45 PHE CB   C 292.508   8.099  -4.562 1.00 . B B .  45 PHE CB   1 1 
        5  24305 2 2  45 PHE CD1  C 292.015   9.519  -6.597 1.00 . B B .  45 PHE CD1  1 1 
        5  24306 2 2  45 PHE CD2  C 294.313   9.331  -5.842 1.00 . B B .  45 PHE CD2  1 1 
        5  24307 2 2  45 PHE CE1  C 292.429  10.352  -7.643 1.00 . B B .  45 PHE CE1  1 1 
        5  24308 2 2  45 PHE CE2  C 294.725  10.165  -6.889 1.00 . B B .  45 PHE CE2  1 1 
        5  24309 2 2  45 PHE CG   C 292.956   9.007  -5.695 1.00 . B B .  45 PHE CG   1 1 
        5  24310 2 2  45 PHE CZ   C 293.783  10.674  -7.790 1.00 . B B .  45 PHE CZ   1 1 
        5  24311 2 2  45 PHE H    H 292.278   5.581  -3.349 1.00 . B B .  45 PHE H    1 1 
        5  24312 2 2  45 PHE HA   H 291.226   6.886  -5.796 1.00 . B B .  45 PHE HA   1 1 
        5  24313 2 2  45 PHE HB2  H 291.687   8.563  -4.040 1.00 . B B .  45 PHE HB2  1 1 
        5  24314 2 2  45 PHE HB3  H 293.328   7.947  -3.874 1.00 . B B .  45 PHE HB3  1 1 
        5  24315 2 2  45 PHE HD1  H 290.971   9.272  -6.485 1.00 . B B .  45 PHE HD1  1 1 
        5  24316 2 2  45 PHE HD2  H 295.040   8.938  -5.148 1.00 . B B .  45 PHE HD2  1 1 
        5  24317 2 2  45 PHE HE1  H 291.703  10.745  -8.339 1.00 . B B .  45 PHE HE1  1 1 
        5  24318 2 2  45 PHE HE2  H 295.769  10.413  -7.001 1.00 . B B .  45 PHE HE2  1 1 
        5  24319 2 2  45 PHE HZ   H 294.101  11.316  -8.597 1.00 . B B .  45 PHE HZ   1 1 
        5  24320 2 2  45 PHE N    N 291.621   5.864  -4.019 1.00 . B B .  45 PHE N    1 1 
        5  24321 2 2  45 PHE O    O 294.222   5.723  -5.259 1.00 . B B .  45 PHE O    1 1 
        5  24322 2 2  46 ALA C    C 294.370   3.788  -7.351 1.00 . B B .  46 ALA C    1 1 
        5  24323 2 2  46 ALA CA   C 293.996   5.147  -7.974 1.00 . B B .  46 ALA CA   1 1 
        5  24324 2 2  46 ALA CB   C 295.250   6.019  -8.106 1.00 . B B .  46 ALA CB   1 1 
        5  24325 2 2  46 ALA H    H 292.146   6.102  -7.559 1.00 . B B .  46 ALA H    1 1 
        5  24326 2 2  46 ALA HA   H 293.583   4.980  -8.959 1.00 . B B .  46 ALA HA   1 1 
        5  24327 2 2  46 ALA HB1  H 296.021   5.459  -8.614 1.00 . B B .  46 ALA HB1  1 1 
        5  24328 2 2  46 ALA HB2  H 295.600   6.298  -7.122 1.00 . B B .  46 ALA HB2  1 1 
        5  24329 2 2  46 ALA HB3  H 295.019   6.909  -8.671 1.00 . B B .  46 ALA HB3  1 1 
        5  24330 2 2  46 ALA N    N 292.993   5.824  -7.152 1.00 . B B .  46 ALA N    1 1 
        5  24331 2 2  46 ALA O    O 295.481   3.286  -7.552 1.00 . B B .  46 ALA O    1 1 
        5  24332 2 2  47 GLY C    C 294.407   2.060  -4.605 1.00 . B B .  47 GLY C    1 1 
        5  24333 2 2  47 GLY CA   C 293.660   1.909  -5.940 1.00 . B B .  47 GLY CA   1 1 
        5  24334 2 2  47 GLY H    H 292.568   3.650  -6.469 1.00 . B B .  47 GLY H    1 1 
        5  24335 2 2  47 GLY HA2  H 292.707   1.435  -5.755 1.00 . B B .  47 GLY HA2  1 1 
        5  24336 2 2  47 GLY HA3  H 294.236   1.281  -6.598 1.00 . B B .  47 GLY HA3  1 1 
        5  24337 2 2  47 GLY N    N 293.430   3.201  -6.592 1.00 . B B .  47 GLY N    1 1 
        5  24338 2 2  47 GLY O    O 294.936   1.084  -4.078 1.00 . B B .  47 GLY O    1 1 
        5  24339 2 2  48 LYS C    C 294.135   3.880  -1.704 1.00 . B B .  48 LYS C    1 1 
        5  24340 2 2  48 LYS CA   C 295.144   3.540  -2.797 1.00 . B B .  48 LYS CA   1 1 
        5  24341 2 2  48 LYS CB   C 296.129   4.708  -2.951 1.00 . B B .  48 LYS CB   1 1 
        5  24342 2 2  48 LYS CD   C 298.292   5.418  -4.055 1.00 . B B .  48 LYS CD   1 1 
        5  24343 2 2  48 LYS CE   C 297.774   6.762  -4.586 1.00 . B B .  48 LYS CE   1 1 
        5  24344 2 2  48 LYS CG   C 297.162   4.375  -4.036 1.00 . B B .  48 LYS CG   1 1 
        5  24345 2 2  48 LYS H    H 294.016   4.025  -4.530 1.00 . B B .  48 LYS H    1 1 
        5  24346 2 2  48 LYS HA   H 295.693   2.655  -2.507 1.00 . B B .  48 LYS HA   1 1 
        5  24347 2 2  48 LYS HB2  H 295.587   5.599  -3.233 1.00 . B B .  48 LYS HB2  1 1 
        5  24348 2 2  48 LYS HB3  H 296.638   4.879  -2.013 1.00 . B B .  48 LYS HB3  1 1 
        5  24349 2 2  48 LYS HD2  H 298.677   5.549  -3.055 1.00 . B B .  48 LYS HD2  1 1 
        5  24350 2 2  48 LYS HD3  H 299.086   5.065  -4.698 1.00 . B B .  48 LYS HD3  1 1 
        5  24351 2 2  48 LYS HE2  H 297.140   6.592  -5.443 1.00 . B B .  48 LYS HE2  1 1 
        5  24352 2 2  48 LYS HE3  H 297.208   7.259  -3.812 1.00 . B B .  48 LYS HE3  1 1 
        5  24353 2 2  48 LYS HG2  H 297.579   3.399  -3.840 1.00 . B B .  48 LYS HG2  1 1 
        5  24354 2 2  48 LYS HG3  H 296.671   4.367  -4.996 1.00 . B B .  48 LYS HG3  1 1 
        5  24355 2 2  48 LYS HZ1  H 299.317   8.090  -4.142 1.00 . B B .  48 LYS HZ1  1 1 
        5  24356 2 2  48 LYS HZ2  H 298.608   8.333  -5.667 1.00 . B B .  48 LYS HZ2  1 1 
        5  24357 2 2  48 LYS HZ3  H 299.666   7.027  -5.417 1.00 . B B .  48 LYS HZ3  1 1 
        5  24358 2 2  48 LYS N    N 294.453   3.284  -4.066 1.00 . B B .  48 LYS N    1 1 
        5  24359 2 2  48 LYS NZ   N 298.929   7.618  -4.983 1.00 . B B .  48 LYS NZ   1 1 
        5  24360 2 2  48 LYS O    O 293.205   4.654  -1.938 1.00 . B B .  48 LYS O    1 1 
        5  24361 2 2  49 GLN C    C 293.515   5.016   1.024 1.00 . B B .  49 GLN C    1 1 
        5  24362 2 2  49 GLN CA   C 293.437   3.560   0.614 1.00 . B B .  49 GLN CA   1 1 
        5  24363 2 2  49 GLN CB   C 293.826   2.693   1.806 1.00 . B B .  49 GLN CB   1 1 
        5  24364 2 2  49 GLN CD   C 294.012   0.323   2.622 1.00 . B B .  49 GLN CD   1 1 
        5  24365 2 2  49 GLN CG   C 293.516   1.235   1.493 1.00 . B B .  49 GLN CG   1 1 
        5  24366 2 2  49 GLN H    H 295.098   2.705  -0.394 1.00 . B B .  49 GLN H    1 1 
        5  24367 2 2  49 GLN HA   H 292.418   3.327   0.322 1.00 . B B .  49 GLN HA   1 1 
        5  24368 2 2  49 GLN HB2  H 294.882   2.802   2.004 1.00 . B B .  49 GLN HB2  1 1 
        5  24369 2 2  49 GLN HB3  H 293.263   3.000   2.674 1.00 . B B .  49 GLN HB3  1 1 
        5  24370 2 2  49 GLN HE21 H 294.018  -1.302   1.487 1.00 . B B .  49 GLN HE21 1 1 
        5  24371 2 2  49 GLN HE22 H 294.514  -1.537   3.093 1.00 . B B .  49 GLN HE22 1 1 
        5  24372 2 2  49 GLN HG2  H 292.447   1.123   1.386 1.00 . B B .  49 GLN HG2  1 1 
        5  24373 2 2  49 GLN HG3  H 294.000   0.958   0.569 1.00 . B B .  49 GLN HG3  1 1 
        5  24374 2 2  49 GLN N    N 294.334   3.307  -0.514 1.00 . B B .  49 GLN N    1 1 
        5  24375 2 2  49 GLN NE2  N 294.196  -0.944   2.381 1.00 . B B .  49 GLN NE2  1 1 
        5  24376 2 2  49 GLN O    O 294.554   5.661   0.853 1.00 . B B .  49 GLN O    1 1 
        5  24377 2 2  49 GLN OE1  O 294.250   0.773   3.746 1.00 . B B .  49 GLN OE1  1 1 
        5  24378 2 2  50 LEU C    C 292.036   7.029   3.490 1.00 . B B .  50 LEU C    1 1 
        5  24379 2 2  50 LEU CA   C 292.368   6.927   2.005 1.00 . B B .  50 LEU CA   1 1 
        5  24380 2 2  50 LEU CB   C 291.339   7.705   1.181 1.00 . B B .  50 LEU CB   1 1 
        5  24381 2 2  50 LEU CD1  C 290.630   8.404  -1.131 1.00 . B B .  50 LEU CD1  1 1 
        5  24382 2 2  50 LEU CD2  C 293.054   8.540  -0.496 1.00 . B B .  50 LEU CD2  1 1 
        5  24383 2 2  50 LEU CG   C 291.747   7.738  -0.311 1.00 . B B .  50 LEU CG   1 1 
        5  24384 2 2  50 LEU H    H 291.612   4.950   1.672 1.00 . B B .  50 LEU H    1 1 
        5  24385 2 2  50 LEU HA   H 293.339   7.373   1.841 1.00 . B B .  50 LEU HA   1 1 
        5  24386 2 2  50 LEU HB2  H 290.380   7.225   1.278 1.00 . B B .  50 LEU HB2  1 1 
        5  24387 2 2  50 LEU HB3  H 291.271   8.715   1.555 1.00 . B B .  50 LEU HB3  1 1 
        5  24388 2 2  50 LEU HD11 H 291.032   8.773  -2.064 1.00 . B B .  50 LEU HD11 1 1 
        5  24389 2 2  50 LEU HD12 H 290.211   9.230  -0.575 1.00 . B B .  50 LEU HD12 1 1 
        5  24390 2 2  50 LEU HD13 H 289.860   7.680  -1.338 1.00 . B B .  50 LEU HD13 1 1 
        5  24391 2 2  50 LEU HD21 H 292.998   9.456   0.073 1.00 . B B .  50 LEU HD21 1 1 
        5  24392 2 2  50 LEU HD22 H 293.191   8.772  -1.543 1.00 . B B .  50 LEU HD22 1 1 
        5  24393 2 2  50 LEU HD23 H 293.890   7.950  -0.149 1.00 . B B .  50 LEU HD23 1 1 
        5  24394 2 2  50 LEU HG   H 291.893   6.727  -0.664 1.00 . B B .  50 LEU HG   1 1 
        5  24395 2 2  50 LEU N    N 292.412   5.528   1.566 1.00 . B B .  50 LEU N    1 1 
        5  24396 2 2  50 LEU O    O 291.044   6.463   3.953 1.00 . B B .  50 LEU O    1 1 
        5  24397 2 2  51 GLU C    C 291.752   9.126   5.921 1.00 . B B .  51 GLU C    1 1 
        5  24398 2 2  51 GLU CA   C 292.687   7.942   5.664 1.00 . B B .  51 GLU CA   1 1 
        5  24399 2 2  51 GLU CB   C 294.046   8.176   6.338 1.00 . B B .  51 GLU CB   1 1 
        5  24400 2 2  51 GLU CD   C 295.248   8.343   8.569 1.00 . B B .  51 GLU CD   1 1 
        5  24401 2 2  51 GLU CG   C 293.887   8.204   7.868 1.00 . B B .  51 GLU CG   1 1 
        5  24402 2 2  51 GLU H    H 293.651   8.180   3.792 1.00 . B B .  51 GLU H    1 1 
        5  24403 2 2  51 GLU HA   H 292.242   7.046   6.073 1.00 . B B .  51 GLU HA   1 1 
        5  24404 2 2  51 GLU HB2  H 294.724   7.381   6.065 1.00 . B B .  51 GLU HB2  1 1 
        5  24405 2 2  51 GLU HB3  H 294.452   9.120   6.007 1.00 . B B .  51 GLU HB3  1 1 
        5  24406 2 2  51 GLU HG2  H 293.263   9.039   8.140 1.00 . B B .  51 GLU HG2  1 1 
        5  24407 2 2  51 GLU HG3  H 293.413   7.288   8.190 1.00 . B B .  51 GLU HG3  1 1 
        5  24408 2 2  51 GLU N    N 292.881   7.758   4.227 1.00 . B B .  51 GLU N    1 1 
        5  24409 2 2  51 GLU O    O 291.868  10.170   5.274 1.00 . B B .  51 GLU O    1 1 
        5  24410 2 2  51 GLU OE1  O 296.230   8.652   7.904 1.00 . B B .  51 GLU OE1  1 1 
        5  24411 2 2  51 GLU OE2  O 295.288   8.135   9.770 1.00 . B B .  51 GLU OE2  1 1 
        5  24412 2 2  52 ASP C    C 290.526  11.227   7.775 1.00 . B B .  52 ASP C    1 1 
        5  24413 2 2  52 ASP CA   C 289.848   9.987   7.192 1.00 . B B .  52 ASP CA   1 1 
        5  24414 2 2  52 ASP CB   C 288.833   9.448   8.201 1.00 . B B .  52 ASP CB   1 1 
        5  24415 2 2  52 ASP CG   C 289.541   8.996   9.472 1.00 . B B .  52 ASP CG   1 1 
        5  24416 2 2  52 ASP H    H 290.778   8.086   7.330 1.00 . B B .  52 ASP H    1 1 
        5  24417 2 2  52 ASP HA   H 289.320  10.268   6.295 1.00 . B B .  52 ASP HA   1 1 
        5  24418 2 2  52 ASP HB2  H 288.123  10.224   8.442 1.00 . B B .  52 ASP HB2  1 1 
        5  24419 2 2  52 ASP HB3  H 288.310   8.608   7.766 1.00 . B B .  52 ASP HB3  1 1 
        5  24420 2 2  52 ASP N    N 290.820   8.945   6.860 1.00 . B B .  52 ASP N    1 1 
        5  24421 2 2  52 ASP O    O 290.117  12.356   7.488 1.00 . B B .  52 ASP O    1 1 
        5  24422 2 2  52 ASP OD1  O 290.215   7.980   9.426 1.00 . B B .  52 ASP OD1  1 1 
        5  24423 2 2  52 ASP OD2  O 289.400   9.675  10.477 1.00 . B B .  52 ASP OD2  1 1 
        5  24424 2 2  53 GLY C    C 293.092  12.936   8.266 1.00 . B B .  53 GLY C    1 1 
        5  24425 2 2  53 GLY CA   C 292.276  12.092   9.253 1.00 . B B .  53 GLY CA   1 1 
        5  24426 2 2  53 GLY H    H 291.801  10.077   8.796 1.00 . B B .  53 GLY H    1 1 
        5  24427 2 2  53 GLY HA2  H 291.568  12.734   9.754 1.00 . B B .  53 GLY HA2  1 1 
        5  24428 2 2  53 GLY HA3  H 292.947  11.671   9.988 1.00 . B B .  53 GLY HA3  1 1 
        5  24429 2 2  53 GLY N    N 291.545  11.001   8.603 1.00 . B B .  53 GLY N    1 1 
        5  24430 2 2  53 GLY O    O 293.488  14.056   8.597 1.00 . B B .  53 GLY O    1 1 
        5  24431 2 2  54 ARG C    C 293.225  13.937   5.146 1.00 . B B .  54 ARG C    1 1 
        5  24432 2 2  54 ARG CA   C 294.133  13.119   6.059 1.00 . B B .  54 ARG CA   1 1 
        5  24433 2 2  54 ARG CB   C 294.947  12.130   5.221 1.00 . B B .  54 ARG CB   1 1 
        5  24434 2 2  54 ARG CD   C 296.872  10.540   5.239 1.00 . B B .  54 ARG CD   1 1 
        5  24435 2 2  54 ARG CG   C 296.074  11.542   6.074 1.00 . B B .  54 ARG CG   1 1 
        5  24436 2 2  54 ARG CZ   C 299.203  10.508   6.078 1.00 . B B .  54 ARG CZ   1 1 
        5  24437 2 2  54 ARG H    H 293.014  11.499   6.861 1.00 . B B .  54 ARG H    1 1 
        5  24438 2 2  54 ARG HA   H 294.813  13.790   6.560 1.00 . B B .  54 ARG HA   1 1 
        5  24439 2 2  54 ARG HB2  H 294.303  11.333   4.880 1.00 . B B .  54 ARG HB2  1 1 
        5  24440 2 2  54 ARG HB3  H 295.372  12.640   4.369 1.00 . B B .  54 ARG HB3  1 1 
        5  24441 2 2  54 ARG HD2  H 296.218   9.747   4.909 1.00 . B B .  54 ARG HD2  1 1 
        5  24442 2 2  54 ARG HD3  H 297.280  11.042   4.375 1.00 . B B .  54 ARG HD3  1 1 
        5  24443 2 2  54 ARG HE   H 297.792   9.156   6.557 1.00 . B B .  54 ARG HE   1 1 
        5  24444 2 2  54 ARG HG2  H 296.726  12.337   6.407 1.00 . B B .  54 ARG HG2  1 1 
        5  24445 2 2  54 ARG HG3  H 295.652  11.038   6.930 1.00 . B B .  54 ARG HG3  1 1 
        5  24446 2 2  54 ARG HH11 H 298.809  12.056   4.855 1.00 . B B .  54 ARG HH11 1 1 
        5  24447 2 2  54 ARG HH12 H 300.429  11.977   5.458 1.00 . B B .  54 ARG HH12 1 1 
        5  24448 2 2  54 ARG HH21 H 299.915   9.101   7.314 1.00 . B B .  54 ARG HH21 1 1 
        5  24449 2 2  54 ARG HH22 H 301.046  10.322   6.836 1.00 . B B .  54 ARG HH22 1 1 
        5  24450 2 2  54 ARG N    N 293.352  12.398   7.067 1.00 . B B .  54 ARG N    1 1 
        5  24451 2 2  54 ARG NE   N 297.967   9.967   6.035 1.00 . B B .  54 ARG NE   1 1 
        5  24452 2 2  54 ARG NH1  N 299.503  11.600   5.410 1.00 . B B .  54 ARG NH1  1 1 
        5  24453 2 2  54 ARG NH2  N 300.126   9.932   6.799 1.00 . B B .  54 ARG NH2  1 1 
        5  24454 2 2  54 ARG O    O 292.013  13.720   5.114 1.00 . B B .  54 ARG O    1 1 
        5  24455 2 2  55 THR C    C 293.264  15.292   2.055 1.00 . B B .  55 THR C    1 1 
        5  24456 2 2  55 THR CA   C 293.074  15.745   3.499 1.00 . B B .  55 THR CA   1 1 
        5  24457 2 2  55 THR CB   C 293.529  17.201   3.643 1.00 . B B .  55 THR CB   1 1 
        5  24458 2 2  55 THR CG2  C 293.118  17.736   5.015 1.00 . B B .  55 THR CG2  1 1 
        5  24459 2 2  55 THR H    H 294.795  15.008   4.496 1.00 . B B .  55 THR H    1 1 
        5  24460 2 2  55 THR HA   H 292.029  15.683   3.748 1.00 . B B .  55 THR HA   1 1 
        5  24461 2 2  55 THR HB   H 293.065  17.803   2.873 1.00 . B B .  55 THR HB   1 1 
        5  24462 2 2  55 THR HG1  H 295.141  17.742   2.697 1.00 . B B .  55 THR HG1  1 1 
        5  24463 2 2  55 THR HG21 H 293.281  18.802   5.049 1.00 . B B .  55 THR HG21 1 1 
        5  24464 2 2  55 THR HG22 H 293.710  17.256   5.780 1.00 . B B .  55 THR HG22 1 1 
        5  24465 2 2  55 THR HG23 H 292.072  17.526   5.184 1.00 . B B .  55 THR HG23 1 1 
        5  24466 2 2  55 THR N    N 293.826  14.884   4.415 1.00 . B B .  55 THR N    1 1 
        5  24467 2 2  55 THR O    O 294.139  14.475   1.764 1.00 . B B .  55 THR O    1 1 
        5  24468 2 2  55 THR OG1  O 294.942  17.271   3.511 1.00 . B B .  55 THR OG1  1 1 
        5  24469 2 2  56 LEU C    C 293.857  15.904  -0.847 1.00 . B B .  56 LEU C    1 1 
        5  24470 2 2  56 LEU CA   C 292.510  15.480  -0.263 1.00 . B B .  56 LEU CA   1 1 
        5  24471 2 2  56 LEU CB   C 291.375  16.164  -1.036 1.00 . B B .  56 LEU CB   1 1 
        5  24472 2 2  56 LEU CD1  C 288.892  16.468  -1.126 1.00 . B B .  56 LEU CD1  1 1 
        5  24473 2 2  56 LEU CD2  C 289.849  14.170  -1.215 1.00 . B B .  56 LEU CD2  1 1 
        5  24474 2 2  56 LEU CG   C 290.021  15.573  -0.616 1.00 . B B .  56 LEU CG   1 1 
        5  24475 2 2  56 LEU H    H 291.760  16.475   1.455 1.00 . B B .  56 LEU H    1 1 
        5  24476 2 2  56 LEU HA   H 292.408  14.411  -0.365 1.00 . B B .  56 LEU HA   1 1 
        5  24477 2 2  56 LEU HB2  H 291.386  17.224  -0.827 1.00 . B B .  56 LEU HB2  1 1 
        5  24478 2 2  56 LEU HB3  H 291.519  16.007  -2.095 1.00 . B B .  56 LEU HB3  1 1 
        5  24479 2 2  56 LEU HD11 H 289.067  17.482  -0.804 1.00 . B B .  56 LEU HD11 1 1 
        5  24480 2 2  56 LEU HD12 H 287.950  16.121  -0.727 1.00 . B B .  56 LEU HD12 1 1 
        5  24481 2 2  56 LEU HD13 H 288.861  16.433  -2.205 1.00 . B B .  56 LEU HD13 1 1 
        5  24482 2 2  56 LEU HD21 H 290.588  13.505  -0.796 1.00 . B B .  56 LEU HD21 1 1 
        5  24483 2 2  56 LEU HD22 H 289.976  14.217  -2.287 1.00 . B B .  56 LEU HD22 1 1 
        5  24484 2 2  56 LEU HD23 H 288.860  13.800  -0.987 1.00 . B B .  56 LEU HD23 1 1 
        5  24485 2 2  56 LEU HG   H 289.974  15.516   0.462 1.00 . B B .  56 LEU HG   1 1 
        5  24486 2 2  56 LEU N    N 292.435  15.829   1.158 1.00 . B B .  56 LEU N    1 1 
        5  24487 2 2  56 LEU O    O 294.451  15.178  -1.649 1.00 . B B .  56 LEU O    1 1 
        5  24488 2 2  57 SER C    C 296.768  16.674  -0.602 1.00 . B B .  57 SER C    1 1 
        5  24489 2 2  57 SER CA   C 295.604  17.618  -0.914 1.00 . B B .  57 SER CA   1 1 
        5  24490 2 2  57 SER CB   C 295.872  18.979  -0.271 1.00 . B B .  57 SER CB   1 1 
        5  24491 2 2  57 SER H    H 293.801  17.608   0.203 1.00 . B B .  57 SER H    1 1 
        5  24492 2 2  57 SER HA   H 295.543  17.751  -1.984 1.00 . B B .  57 SER HA   1 1 
        5  24493 2 2  57 SER HB2  H 294.951  19.533  -0.195 1.00 . B B .  57 SER HB2  1 1 
        5  24494 2 2  57 SER HB3  H 296.285  18.833   0.718 1.00 . B B .  57 SER HB3  1 1 
        5  24495 2 2  57 SER HG   H 297.628  19.239  -1.067 1.00 . B B .  57 SER HG   1 1 
        5  24496 2 2  57 SER N    N 294.327  17.083  -0.436 1.00 . B B .  57 SER N    1 1 
        5  24497 2 2  57 SER O    O 297.765  16.658  -1.329 1.00 . B B .  57 SER O    1 1 
        5  24498 2 2  57 SER OG   O 296.790  19.705  -1.079 1.00 . B B .  57 SER OG   1 1 
        5  24499 2 2  58 ASP C    C 297.954  13.926  -0.195 1.00 . B B .  58 ASP C    1 1 
        5  24500 2 2  58 ASP CA   C 297.697  14.973   0.887 1.00 . B B .  58 ASP CA   1 1 
        5  24501 2 2  58 ASP CB   C 297.311  14.285   2.207 1.00 . B B .  58 ASP CB   1 1 
        5  24502 2 2  58 ASP CG   C 297.378  15.279   3.379 1.00 . B B .  58 ASP CG   1 1 
        5  24503 2 2  58 ASP H    H 295.826  15.967   1.026 1.00 . B B .  58 ASP H    1 1 
        5  24504 2 2  58 ASP HA   H 298.607  15.532   1.048 1.00 . B B .  58 ASP HA   1 1 
        5  24505 2 2  58 ASP HB2  H 296.310  13.895   2.124 1.00 . B B .  58 ASP HB2  1 1 
        5  24506 2 2  58 ASP HB3  H 297.995  13.471   2.395 1.00 . B B .  58 ASP HB3  1 1 
        5  24507 2 2  58 ASP N    N 296.641  15.903   0.482 1.00 . B B .  58 ASP N    1 1 
        5  24508 2 2  58 ASP O    O 299.098  13.513  -0.403 1.00 . B B .  58 ASP O    1 1 
        5  24509 2 2  58 ASP OD1  O 298.087  16.273   3.271 1.00 . B B .  58 ASP OD1  1 1 
        5  24510 2 2  58 ASP OD2  O 296.712  15.035   4.372 1.00 . B B .  58 ASP OD2  1 1 
        5  24511 2 2  59 TYR C    C 297.213  13.165  -3.327 1.00 . B B .  59 TYR C    1 1 
        5  24512 2 2  59 TYR CA   C 297.009  12.508  -1.951 1.00 . B B .  59 TYR CA   1 1 
        5  24513 2 2  59 TYR CB   C 295.752  11.630  -1.983 1.00 . B B .  59 TYR CB   1 1 
        5  24514 2 2  59 TYR CD1  C 296.411   9.362  -1.097 1.00 . B B .  59 TYR CD1  1 1 
        5  24515 2 2  59 TYR CD2  C 295.265  10.903   0.384 1.00 . B B .  59 TYR CD2  1 1 
        5  24516 2 2  59 TYR CE1  C 296.466   8.414  -0.068 1.00 . B B .  59 TYR CE1  1 1 
        5  24517 2 2  59 TYR CE2  C 295.320   9.954   1.413 1.00 . B B .  59 TYR CE2  1 1 
        5  24518 2 2  59 TYR CG   C 295.809  10.606  -0.871 1.00 . B B .  59 TYR CG   1 1 
        5  24519 2 2  59 TYR CZ   C 295.920   8.710   1.187 1.00 . B B .  59 TYR CZ   1 1 
        5  24520 2 2  59 TYR H    H 296.005  13.877  -0.671 1.00 . B B .  59 TYR H    1 1 
        5  24521 2 2  59 TYR HA   H 297.866  11.882  -1.743 1.00 . B B .  59 TYR HA   1 1 
        5  24522 2 2  59 TYR HB2  H 294.878  12.252  -1.853 1.00 . B B .  59 TYR HB2  1 1 
        5  24523 2 2  59 TYR HB3  H 295.693  11.123  -2.935 1.00 . B B .  59 TYR HB3  1 1 
        5  24524 2 2  59 TYR HD1  H 296.832   9.134  -2.065 1.00 . B B .  59 TYR HD1  1 1 
        5  24525 2 2  59 TYR HD2  H 294.802  11.862   0.558 1.00 . B B .  59 TYR HD2  1 1 
        5  24526 2 2  59 TYR HE1  H 296.930   7.454  -0.243 1.00 . B B .  59 TYR HE1  1 1 
        5  24527 2 2  59 TYR HE2  H 294.897  10.182   2.381 1.00 . B B .  59 TYR HE2  1 1 
        5  24528 2 2  59 TYR HH   H 295.103   7.723   2.601 1.00 . B B .  59 TYR HH   1 1 
        5  24529 2 2  59 TYR N    N 296.888  13.507  -0.883 1.00 . B B .  59 TYR N    1 1 
        5  24530 2 2  59 TYR O    O 297.167  12.480  -4.352 1.00 . B B .  59 TYR O    1 1 
        5  24531 2 2  59 TYR OH   O 295.974   7.775   2.200 1.00 . B B .  59 TYR OH   1 1 
        5  24532 2 2  60 ASN C    C 296.545  14.958  -5.600 1.00 . B B .  60 ASN C    1 1 
        5  24533 2 2  60 ASN CA   C 297.680  15.214  -4.594 1.00 . B B .  60 ASN CA   1 1 
        5  24534 2 2  60 ASN CB   C 299.032  14.797  -5.189 1.00 . B B .  60 ASN CB   1 1 
        5  24535 2 2  60 ASN CG   C 299.489  15.825  -6.219 1.00 . B B .  60 ASN CG   1 1 
        5  24536 2 2  60 ASN H    H 297.488  14.976  -2.498 1.00 . B B .  60 ASN H    1 1 
        5  24537 2 2  60 ASN HA   H 297.712  16.270  -4.375 1.00 . B B .  60 ASN HA   1 1 
        5  24538 2 2  60 ASN HB2  H 299.766  14.729  -4.400 1.00 . B B .  60 ASN HB2  1 1 
        5  24539 2 2  60 ASN HB3  H 298.931  13.833  -5.667 1.00 . B B .  60 ASN HB3  1 1 
        5  24540 2 2  60 ASN HD21 H 300.169  14.460  -7.491 1.00 . B B .  60 ASN HD21 1 1 
        5  24541 2 2  60 ASN HD22 H 300.342  16.073  -7.995 1.00 . B B .  60 ASN HD22 1 1 
        5  24542 2 2  60 ASN N    N 297.452  14.486  -3.344 1.00 . B B .  60 ASN N    1 1 
        5  24543 2 2  60 ASN ND2  N 300.046  15.419  -7.327 1.00 . B B .  60 ASN ND2  1 1 
        5  24544 2 2  60 ASN O    O 296.786  14.579  -6.754 1.00 . B B .  60 ASN O    1 1 
        5  24545 2 2  60 ASN OD1  O 299.331  17.027  -6.010 1.00 . B B .  60 ASN OD1  1 1 
        5  24546 2 2  61 ILE C    C 293.872  16.254  -6.816 1.00 . B B .  61 ILE C    1 1 
        5  24547 2 2  61 ILE CA   C 294.139  14.972  -6.017 1.00 . B B .  61 ILE CA   1 1 
        5  24548 2 2  61 ILE CB   C 292.904  14.595  -5.168 1.00 . B B .  61 ILE CB   1 1 
        5  24549 2 2  61 ILE CD1  C 292.155  13.105  -3.283 1.00 . B B .  61 ILE CD1  1 1 
        5  24550 2 2  61 ILE CG1  C 293.188  13.290  -4.400 1.00 . B B .  61 ILE CG1  1 1 
        5  24551 2 2  61 ILE CG2  C 291.682  14.381  -6.083 1.00 . B B .  61 ILE CG2  1 1 
        5  24552 2 2  61 ILE H    H 295.173  15.478  -4.230 1.00 . B B .  61 ILE H    1 1 
        5  24553 2 2  61 ILE HA   H 294.351  14.169  -6.706 1.00 . B B .  61 ILE HA   1 1 
        5  24554 2 2  61 ILE HB   H 292.693  15.389  -4.466 1.00 . B B .  61 ILE HB   1 1 
        5  24555 2 2  61 ILE HD11 H 291.184  12.919  -3.719 1.00 . B B .  61 ILE HD11 1 1 
        5  24556 2 2  61 ILE HD12 H 292.113  14.001  -2.680 1.00 . B B .  61 ILE HD12 1 1 
        5  24557 2 2  61 ILE HD13 H 292.438  12.267  -2.664 1.00 . B B .  61 ILE HD13 1 1 
        5  24558 2 2  61 ILE HG12 H 293.135  12.452  -5.081 1.00 . B B .  61 ILE HG12 1 1 
        5  24559 2 2  61 ILE HG13 H 294.176  13.336  -3.966 1.00 . B B .  61 ILE HG13 1 1 
        5  24560 2 2  61 ILE HG21 H 291.972  13.788  -6.938 1.00 . B B .  61 ILE HG21 1 1 
        5  24561 2 2  61 ILE HG22 H 291.313  15.340  -6.420 1.00 . B B .  61 ILE HG22 1 1 
        5  24562 2 2  61 ILE HG23 H 290.904  13.870  -5.536 1.00 . B B .  61 ILE HG23 1 1 
        5  24563 2 2  61 ILE N    N 295.305  15.174  -5.153 1.00 . B B .  61 ILE N    1 1 
        5  24564 2 2  61 ILE O    O 293.753  17.338  -6.241 1.00 . B B .  61 ILE O    1 1 
        5  24565 2 2  62 GLN C    C 292.050  17.372  -9.338 1.00 . B B .  62 GLN C    1 1 
        5  24566 2 2  62 GLN CA   C 293.542  17.249  -9.022 1.00 . B B .  62 GLN CA   1 1 
        5  24567 2 2  62 GLN CB   C 294.350  17.080 -10.330 1.00 . B B .  62 GLN CB   1 1 
        5  24568 2 2  62 GLN CD   C 296.171  18.724  -9.830 1.00 . B B .  62 GLN CD   1 1 
        5  24569 2 2  62 GLN CG   C 294.988  18.414 -10.742 1.00 . B B .  62 GLN CG   1 1 
        5  24570 2 2  62 GLN H    H 293.897  15.221  -8.534 1.00 . B B .  62 GLN H    1 1 
        5  24571 2 2  62 GLN HA   H 293.863  18.148  -8.512 1.00 . B B .  62 GLN HA   1 1 
        5  24572 2 2  62 GLN HB2  H 295.128  16.346 -10.176 1.00 . B B .  62 GLN HB2  1 1 
        5  24573 2 2  62 GLN HB3  H 293.694  16.742 -11.119 1.00 . B B .  62 GLN HB3  1 1 
        5  24574 2 2  62 GLN HE21 H 295.576  20.580  -9.444 1.00 . B B .  62 GLN HE21 1 1 
        5  24575 2 2  62 GLN HE22 H 297.020  20.109  -8.687 1.00 . B B .  62 GLN HE22 1 1 
        5  24576 2 2  62 GLN HG2  H 295.328  18.354 -11.764 1.00 . B B .  62 GLN HG2  1 1 
        5  24577 2 2  62 GLN HG3  H 294.257  19.199 -10.651 1.00 . B B .  62 GLN HG3  1 1 
        5  24578 2 2  62 GLN N    N 293.787  16.110  -8.141 1.00 . B B .  62 GLN N    1 1 
        5  24579 2 2  62 GLN NE2  N 296.263  19.902  -9.275 1.00 . B B .  62 GLN NE2  1 1 
        5  24580 2 2  62 GLN O    O 291.249  16.529  -8.925 1.00 . B B .  62 GLN O    1 1 
        5  24581 2 2  62 GLN OE1  O 297.033  17.872  -9.618 1.00 . B B .  62 GLN OE1  1 1 
        5  24582 2 2  63 LYS C    C 289.758  17.487 -11.236 1.00 . B B .  63 LYS C    1 1 
        5  24583 2 2  63 LYS CA   C 290.299  18.671 -10.441 1.00 . B B .  63 LYS CA   1 1 
        5  24584 2 2  63 LYS CB   C 290.191  19.937 -11.288 1.00 . B B .  63 LYS CB   1 1 
        5  24585 2 2  63 LYS CD   C 290.496  22.411 -11.324 1.00 . B B .  63 LYS CD   1 1 
        5  24586 2 2  63 LYS CE   C 290.858  23.639 -10.488 1.00 . B B .  63 LYS CE   1 1 
        5  24587 2 2  63 LYS CG   C 290.569  21.158 -10.450 1.00 . B B .  63 LYS CG   1 1 
        5  24588 2 2  63 LYS H    H 292.378  19.064 -10.361 1.00 . B B .  63 LYS H    1 1 
        5  24589 2 2  63 LYS HA   H 289.709  18.793  -9.545 1.00 . B B .  63 LYS HA   1 1 
        5  24590 2 2  63 LYS HB2  H 290.852  19.860 -12.138 1.00 . B B .  63 LYS HB2  1 1 
        5  24591 2 2  63 LYS HB3  H 289.174  20.047 -11.636 1.00 . B B .  63 LYS HB3  1 1 
        5  24592 2 2  63 LYS HD2  H 291.190  22.317 -12.148 1.00 . B B .  63 LYS HD2  1 1 
        5  24593 2 2  63 LYS HD3  H 289.494  22.522 -11.709 1.00 . B B .  63 LYS HD3  1 1 
        5  24594 2 2  63 LYS HE2  H 290.149  23.743  -9.679 1.00 . B B .  63 LYS HE2  1 1 
        5  24595 2 2  63 LYS HE3  H 291.852  23.520 -10.084 1.00 . B B .  63 LYS HE3  1 1 
        5  24596 2 2  63 LYS HG2  H 289.879  21.255  -9.624 1.00 . B B .  63 LYS HG2  1 1 
        5  24597 2 2  63 LYS HG3  H 291.573  21.042 -10.070 1.00 . B B .  63 LYS HG3  1 1 
        5  24598 2 2  63 LYS HZ1  H 291.264  25.648 -10.849 1.00 . B B .  63 LYS HZ1  1 1 
        5  24599 2 2  63 LYS HZ2  H 289.820  25.096 -11.555 1.00 . B B .  63 LYS HZ2  1 1 
        5  24600 2 2  63 LYS HZ3  H 291.318  24.674 -12.235 1.00 . B B .  63 LYS HZ3  1 1 
        5  24601 2 2  63 LYS N    N 291.691  18.432 -10.068 1.00 . B B .  63 LYS N    1 1 
        5  24602 2 2  63 LYS NZ   N 290.812  24.856 -11.347 1.00 . B B .  63 LYS NZ   1 1 
        5  24603 2 2  63 LYS O    O 290.487  16.876 -12.021 1.00 . B B .  63 LYS O    1 1 
        5  24604 2 2  64 GLU C    C 288.626  14.753 -11.441 1.00 . B B .  64 GLU C    1 1 
        5  24605 2 2  64 GLU CA   C 287.846  16.042 -11.708 1.00 . B B .  64 GLU CA   1 1 
        5  24606 2 2  64 GLU CB   C 287.782  16.310 -13.219 1.00 . B B .  64 GLU CB   1 1 
        5  24607 2 2  64 GLU CD   C 286.762  17.777 -15.020 1.00 . B B .  64 GLU CD   1 1 
        5  24608 2 2  64 GLU CG   C 286.792  17.446 -13.517 1.00 . B B .  64 GLU CG   1 1 
        5  24609 2 2  64 GLU H    H 287.956  17.686 -10.375 1.00 . B B .  64 GLU H    1 1 
        5  24610 2 2  64 GLU HA   H 286.840  15.927 -11.331 1.00 . B B .  64 GLU HA   1 1 
        5  24611 2 2  64 GLU HB2  H 288.763  16.592 -13.571 1.00 . B B .  64 GLU HB2  1 1 
        5  24612 2 2  64 GLU HB3  H 287.462  15.414 -13.729 1.00 . B B .  64 GLU HB3  1 1 
        5  24613 2 2  64 GLU HG2  H 285.804  17.145 -13.203 1.00 . B B .  64 GLU HG2  1 1 
        5  24614 2 2  64 GLU HG3  H 287.085  18.328 -12.967 1.00 . B B .  64 GLU HG3  1 1 
        5  24615 2 2  64 GLU N    N 288.480  17.164 -11.017 1.00 . B B .  64 GLU N    1 1 
        5  24616 2 2  64 GLU O    O 289.511  14.372 -12.217 1.00 . B B .  64 GLU O    1 1 
        5  24617 2 2  64 GLU OE1  O 287.384  17.063 -15.798 1.00 . B B .  64 GLU OE1  1 1 
        5  24618 2 2  64 GLU OE2  O 286.113  18.748 -15.374 1.00 . B B .  64 GLU OE2  1 1 
        5  24619 2 2  65 SER C    C 287.927  11.763  -9.651 1.00 . B B .  65 SER C    1 1 
        5  24620 2 2  65 SER CA   C 288.957  12.842  -9.957 1.00 . B B .  65 SER CA   1 1 
        5  24621 2 2  65 SER CB   C 289.838  13.070  -8.729 1.00 . B B .  65 SER CB   1 1 
        5  24622 2 2  65 SER H    H 287.583  14.444  -9.758 1.00 . B B .  65 SER H    1 1 
        5  24623 2 2  65 SER HA   H 289.579  12.513 -10.777 1.00 . B B .  65 SER HA   1 1 
        5  24624 2 2  65 SER HB2  H 290.370  12.164  -8.493 1.00 . B B .  65 SER HB2  1 1 
        5  24625 2 2  65 SER HB3  H 290.548  13.858  -8.938 1.00 . B B .  65 SER HB3  1 1 
        5  24626 2 2  65 SER HG   H 288.921  12.659  -7.063 1.00 . B B .  65 SER HG   1 1 
        5  24627 2 2  65 SER N    N 288.291  14.088 -10.334 1.00 . B B .  65 SER N    1 1 
        5  24628 2 2  65 SER O    O 286.780  12.069  -9.320 1.00 . B B .  65 SER O    1 1 
        5  24629 2 2  65 SER OG   O 289.020  13.431  -7.625 1.00 . B B .  65 SER OG   1 1 
        5  24630 2 2  66 THR C    C 287.830   8.689  -8.192 1.00 . B B .  66 THR C    1 1 
        5  24631 2 2  66 THR CA   C 287.449   9.376  -9.500 1.00 . B B .  66 THR CA   1 1 
        5  24632 2 2  66 THR CB   C 287.526   8.369 -10.652 1.00 . B B .  66 THR CB   1 1 
        5  24633 2 2  66 THR CG2  C 286.412   7.328 -10.509 1.00 . B B .  66 THR CG2  1 1 
        5  24634 2 2  66 THR H    H 289.272  10.324 -10.031 1.00 . B B .  66 THR H    1 1 
        5  24635 2 2  66 THR HA   H 286.436   9.741  -9.423 1.00 . B B .  66 THR HA   1 1 
        5  24636 2 2  66 THR HB   H 288.484   7.872 -10.633 1.00 . B B .  66 THR HB   1 1 
        5  24637 2 2  66 THR HG1  H 288.188   9.528 -12.066 1.00 . B B .  66 THR HG1  1 1 
        5  24638 2 2  66 THR HG21 H 286.615   6.493 -11.162 1.00 . B B .  66 THR HG21 1 1 
        5  24639 2 2  66 THR HG22 H 285.465   7.775 -10.777 1.00 . B B .  66 THR HG22 1 1 
        5  24640 2 2  66 THR HG23 H 286.368   6.983  -9.485 1.00 . B B .  66 THR HG23 1 1 
        5  24641 2 2  66 THR N    N 288.345  10.501  -9.764 1.00 . B B .  66 THR N    1 1 
        5  24642 2 2  66 THR O    O 288.963   8.225  -8.032 1.00 . B B .  66 THR O    1 1 
        5  24643 2 2  66 THR OG1  O 287.371   9.058 -11.886 1.00 . B B .  66 THR OG1  1 1 
        5  24644 2 2  67 LEU C    C 286.191   6.769  -5.826 1.00 . B B .  67 LEU C    1 1 
        5  24645 2 2  67 LEU CA   C 287.099   7.983  -5.972 1.00 . B B .  67 LEU CA   1 1 
        5  24646 2 2  67 LEU CB   C 286.821   8.973  -4.833 1.00 . B B .  67 LEU CB   1 1 
        5  24647 2 2  67 LEU CD1  C 287.330  11.265  -3.972 1.00 . B B .  67 LEU CD1  1 1 
        5  24648 2 2  67 LEU CD2  C 289.200   9.689  -4.447 1.00 . B B .  67 LEU CD2  1 1 
        5  24649 2 2  67 LEU CG   C 287.808  10.146  -4.900 1.00 . B B .  67 LEU CG   1 1 
        5  24650 2 2  67 LEU H    H 285.991   9.008  -7.463 1.00 . B B .  67 LEU H    1 1 
        5  24651 2 2  67 LEU HA   H 288.128   7.660  -5.911 1.00 . B B .  67 LEU HA   1 1 
        5  24652 2 2  67 LEU HB2  H 285.811   9.346  -4.922 1.00 . B B .  67 LEU HB2  1 1 
        5  24653 2 2  67 LEU HB3  H 286.934   8.468  -3.885 1.00 . B B .  67 LEU HB3  1 1 
        5  24654 2 2  67 LEU HD11 H 287.275  10.893  -2.960 1.00 . B B .  67 LEU HD11 1 1 
        5  24655 2 2  67 LEU HD12 H 286.353  11.600  -4.287 1.00 . B B .  67 LEU HD12 1 1 
        5  24656 2 2  67 LEU HD13 H 288.026  12.089  -4.017 1.00 . B B .  67 LEU HD13 1 1 
        5  24657 2 2  67 LEU HD21 H 289.855  10.545  -4.378 1.00 . B B .  67 LEU HD21 1 1 
        5  24658 2 2  67 LEU HD22 H 289.600   8.988  -5.165 1.00 . B B .  67 LEU HD22 1 1 
        5  24659 2 2  67 LEU HD23 H 289.128   9.212  -3.481 1.00 . B B .  67 LEU HD23 1 1 
        5  24660 2 2  67 LEU HG   H 287.859  10.515  -5.914 1.00 . B B .  67 LEU HG   1 1 
        5  24661 2 2  67 LEU N    N 286.871   8.623  -7.268 1.00 . B B .  67 LEU N    1 1 
        5  24662 2 2  67 LEU O    O 284.975   6.880  -5.973 1.00 . B B .  67 LEU O    1 1 
        5  24663 2 2  68 HIS C    C 285.596   4.226  -3.917 1.00 . B B .  68 HIS C    1 1 
        5  24664 2 2  68 HIS CA   C 286.032   4.380  -5.373 1.00 . B B .  68 HIS CA   1 1 
        5  24665 2 2  68 HIS CB   C 286.884   3.179  -5.830 1.00 . B B .  68 HIS CB   1 1 
        5  24666 2 2  68 HIS CD2  C 286.217   1.942  -8.051 1.00 . B B .  68 HIS CD2  1 1 
        5  24667 2 2  68 HIS CE1  C 286.881   3.440  -9.467 1.00 . B B .  68 HIS CE1  1 1 
        5  24668 2 2  68 HIS CG   C 286.738   2.976  -7.317 1.00 . B B .  68 HIS CG   1 1 
        5  24669 2 2  68 HIS H    H 287.765   5.597  -5.433 1.00 . B B .  68 HIS H    1 1 
        5  24670 2 2  68 HIS HA   H 285.143   4.441  -5.986 1.00 . B B .  68 HIS HA   1 1 
        5  24671 2 2  68 HIS HB2  H 287.922   3.367  -5.600 1.00 . B B .  68 HIS HB2  1 1 
        5  24672 2 2  68 HIS HB3  H 286.562   2.289  -5.319 1.00 . B B .  68 HIS HB3  1 1 
        5  24673 2 2  68 HIS HD2  H 285.797   1.037  -7.637 1.00 . B B .  68 HIS HD2  1 1 
        5  24674 2 2  68 HIS HE1  H 287.096   3.964 -10.386 1.00 . B B .  68 HIS HE1  1 1 
        5  24675 2 2  68 HIS HE2  H 286.018   1.675 -10.157 1.00 . B B .  68 HIS HE2  1 1 
        5  24676 2 2  68 HIS N    N 286.792   5.617  -5.536 1.00 . B B .  68 HIS N    1 1 
        5  24677 2 2  68 HIS ND1  N 287.158   3.921  -8.240 1.00 . B B .  68 HIS ND1  1 1 
        5  24678 2 2  68 HIS NE2  N 286.308   2.236  -9.407 1.00 . B B .  68 HIS NE2  1 1 
        5  24679 2 2  68 HIS O    O 286.270   4.711  -3.007 1.00 . B B .  68 HIS O    1 1 
        5  24680 2 2  69 LEU C    C 283.943   1.945  -1.921 1.00 . B B .  69 LEU C    1 1 
        5  24681 2 2  69 LEU CA   C 283.887   3.405  -2.370 1.00 . B B .  69 LEU CA   1 1 
        5  24682 2 2  69 LEU CB   C 282.428   3.886  -2.356 1.00 . B B .  69 LEU CB   1 1 
        5  24683 2 2  69 LEU CD1  C 282.499   5.145  -0.187 1.00 . B B .  69 LEU CD1  1 1 
        5  24684 2 2  69 LEU CD2  C 280.373   4.064  -0.933 1.00 . B B .  69 LEU CD2  1 1 
        5  24685 2 2  69 LEU CG   C 281.898   3.939  -0.916 1.00 . B B .  69 LEU CG   1 1 
        5  24686 2 2  69 LEU H    H 283.937   3.254  -4.484 1.00 . B B .  69 LEU H    1 1 
        5  24687 2 2  69 LEU HA   H 284.453   4.007  -1.673 1.00 . B B .  69 LEU HA   1 1 
        5  24688 2 2  69 LEU HB2  H 282.371   4.871  -2.796 1.00 . B B .  69 LEU HB2  1 1 
        5  24689 2 2  69 LEU HB3  H 281.823   3.202  -2.933 1.00 . B B .  69 LEU HB3  1 1 
        5  24690 2 2  69 LEU HD11 H 282.381   6.029  -0.795 1.00 . B B .  69 LEU HD11 1 1 
        5  24691 2 2  69 LEU HD12 H 283.550   4.969  -0.008 1.00 . B B .  69 LEU HD12 1 1 
        5  24692 2 2  69 LEU HD13 H 281.991   5.285   0.756 1.00 . B B .  69 LEU HD13 1 1 
        5  24693 2 2  69 LEU HD21 H 280.087   4.927  -1.518 1.00 . B B .  69 LEU HD21 1 1 
        5  24694 2 2  69 LEU HD22 H 280.009   4.179   0.077 1.00 . B B .  69 LEU HD22 1 1 
        5  24695 2 2  69 LEU HD23 H 279.945   3.175  -1.371 1.00 . B B .  69 LEU HD23 1 1 
        5  24696 2 2  69 LEU HG   H 282.180   3.033  -0.400 1.00 . B B .  69 LEU HG   1 1 
        5  24697 2 2  69 LEU N    N 284.441   3.584  -3.714 1.00 . B B .  69 LEU N    1 1 
        5  24698 2 2  69 LEU O    O 283.529   1.039  -2.647 1.00 . B B .  69 LEU O    1 1 
        5  24699 2 2  70 VAL C    C 283.963   0.445   1.299 1.00 . B B .  70 VAL C    1 1 
        5  24700 2 2  70 VAL CA   C 284.557   0.408  -0.108 1.00 . B B .  70 VAL CA   1 1 
        5  24701 2 2  70 VAL CB   C 286.029  -0.063  -0.052 1.00 . B B .  70 VAL CB   1 1 
        5  24702 2 2  70 VAL CG1  C 286.073  -1.553   0.319 1.00 . B B .  70 VAL CG1  1 1 
        5  24703 2 2  70 VAL CG2  C 286.704   0.134  -1.423 1.00 . B B .  70 VAL CG2  1 1 
        5  24704 2 2  70 VAL H    H 284.741   2.518  -0.180 1.00 . B B .  70 VAL H    1 1 
        5  24705 2 2  70 VAL HA   H 283.986  -0.286  -0.708 1.00 . B B .  70 VAL HA   1 1 
        5  24706 2 2  70 VAL HB   H 286.562   0.506   0.697 1.00 . B B .  70 VAL HB   1 1 
        5  24707 2 2  70 VAL HG11 H 285.320  -2.086  -0.244 1.00 . B B .  70 VAL HG11 1 1 
        5  24708 2 2  70 VAL HG12 H 285.881  -1.668   1.376 1.00 . B B .  70 VAL HG12 1 1 
        5  24709 2 2  70 VAL HG13 H 287.048  -1.957   0.088 1.00 . B B .  70 VAL HG13 1 1 
        5  24710 2 2  70 VAL HG21 H 286.021  -0.175  -2.200 1.00 . B B .  70 VAL HG21 1 1 
        5  24711 2 2  70 VAL HG22 H 287.607  -0.458  -1.475 1.00 . B B .  70 VAL HG22 1 1 
        5  24712 2 2  70 VAL HG23 H 286.951   1.176  -1.556 1.00 . B B .  70 VAL HG23 1 1 
        5  24713 2 2  70 VAL N    N 284.446   1.745  -0.702 1.00 . B B .  70 VAL N    1 1 
        5  24714 2 2  70 VAL O    O 283.725   1.528   1.836 1.00 . B B .  70 VAL O    1 1 
        5  24715 2 2  71 LEU C    C 284.114  -1.287   4.251 1.00 . B B .  71 LEU C    1 1 
        5  24716 2 2  71 LEU CA   C 283.102  -0.796   3.221 1.00 . B B .  71 LEU CA   1 1 
        5  24717 2 2  71 LEU CB   C 281.888  -1.753   3.211 1.00 . B B .  71 LEU CB   1 1 
        5  24718 2 2  71 LEU CD1  C 280.397  -0.346   1.758 1.00 . B B .  71 LEU CD1  1 1 
        5  24719 2 2  71 LEU CD2  C 279.404  -1.916   3.425 1.00 . B B .  71 LEU CD2  1 1 
        5  24720 2 2  71 LEU CG   C 280.569  -0.968   3.146 1.00 . B B .  71 LEU CG   1 1 
        5  24721 2 2  71 LEU H    H 283.879  -1.561   1.400 1.00 . B B .  71 LEU H    1 1 
        5  24722 2 2  71 LEU HA   H 282.774   0.194   3.505 1.00 . B B .  71 LEU HA   1 1 
        5  24723 2 2  71 LEU HB2  H 281.957  -2.404   2.353 1.00 . B B .  71 LEU HB2  1 1 
        5  24724 2 2  71 LEU HB3  H 281.892  -2.355   4.110 1.00 . B B .  71 LEU HB3  1 1 
        5  24725 2 2  71 LEU HD11 H 280.427  -1.124   1.011 1.00 . B B .  71 LEU HD11 1 1 
        5  24726 2 2  71 LEU HD12 H 281.199   0.357   1.580 1.00 . B B .  71 LEU HD12 1 1 
        5  24727 2 2  71 LEU HD13 H 279.449   0.167   1.709 1.00 . B B .  71 LEU HD13 1 1 
        5  24728 2 2  71 LEU HD21 H 278.481  -1.357   3.437 1.00 . B B .  71 LEU HD21 1 1 
        5  24729 2 2  71 LEU HD22 H 279.551  -2.393   4.382 1.00 . B B .  71 LEU HD22 1 1 
        5  24730 2 2  71 LEU HD23 H 279.361  -2.667   2.650 1.00 . B B .  71 LEU HD23 1 1 
        5  24731 2 2  71 LEU HG   H 280.584  -0.184   3.891 1.00 . B B .  71 LEU HG   1 1 
        5  24732 2 2  71 LEU N    N 283.694  -0.729   1.882 1.00 . B B .  71 LEU N    1 1 
        5  24733 2 2  71 LEU O    O 284.695  -2.364   4.100 1.00 . B B .  71 LEU O    1 1 
        5  24734 2 2  72 ARG C    C 284.454  -1.651   7.435 1.00 . B B .  72 ARG C    1 1 
        5  24735 2 2  72 ARG CA   C 285.199  -0.836   6.379 1.00 . B B .  72 ARG CA   1 1 
        5  24736 2 2  72 ARG CB   C 285.766   0.440   6.992 1.00 . B B .  72 ARG CB   1 1 
        5  24737 2 2  72 ARG CD   C 287.656   1.349   8.318 1.00 . B B .  72 ARG CD   1 1 
        5  24738 2 2  72 ARG CG   C 286.954   0.078   7.857 1.00 . B B .  72 ARG CG   1 1 
        5  24739 2 2  72 ARG CZ   C 287.172   2.256  10.588 1.00 . B B .  72 ARG CZ   1 1 
        5  24740 2 2  72 ARG H    H 283.792   0.337   5.369 1.00 . B B .  72 ARG H    1 1 
        5  24741 2 2  72 ARG HA   H 286.007  -1.432   5.977 1.00 . B B .  72 ARG HA   1 1 
        5  24742 2 2  72 ARG HB2  H 286.078   1.116   6.209 1.00 . B B .  72 ARG HB2  1 1 
        5  24743 2 2  72 ARG HB3  H 285.012   0.914   7.602 1.00 . B B .  72 ARG HB3  1 1 
        5  24744 2 2  72 ARG HD2  H 288.591   1.082   8.768 1.00 . B B .  72 ARG HD2  1 1 
        5  24745 2 2  72 ARG HD3  H 287.844   1.977   7.459 1.00 . B B .  72 ARG HD3  1 1 
        5  24746 2 2  72 ARG HE   H 285.973   2.459   8.982 1.00 . B B .  72 ARG HE   1 1 
        5  24747 2 2  72 ARG HG2  H 286.607  -0.475   8.712 1.00 . B B .  72 ARG HG2  1 1 
        5  24748 2 2  72 ARG HG3  H 287.636  -0.526   7.284 1.00 . B B .  72 ARG HG3  1 1 
        5  24749 2 2  72 ARG HH11 H 288.930   1.279  10.496 1.00 . B B .  72 ARG HH11 1 1 
        5  24750 2 2  72 ARG HH12 H 288.526   1.930  12.040 1.00 . B B .  72 ARG HH12 1 1 
        5  24751 2 2  72 ARG HH21 H 285.506   3.276  11.032 1.00 . B B .  72 ARG HH21 1 1 
        5  24752 2 2  72 ARG HH22 H 286.617   3.045  12.340 1.00 . B B .  72 ARG HH22 1 1 
        5  24753 2 2  72 ARG N    N 284.292  -0.494   5.305 1.00 . B B .  72 ARG N    1 1 
        5  24754 2 2  72 ARG NE   N 286.823   2.083   9.290 1.00 . B B .  72 ARG NE   1 1 
        5  24755 2 2  72 ARG NH1  N 288.299   1.782  11.078 1.00 . B B .  72 ARG NH1  1 1 
        5  24756 2 2  72 ARG NH2  N 286.368   2.909  11.381 1.00 . B B .  72 ARG NH2  1 1 
        5  24757 2 2  72 ARG O    O 283.327  -1.321   7.784 1.00 . B B .  72 ARG O    1 1 
        5  24758 2 2  73 LEU C    C 285.336  -3.739  10.179 1.00 . B B .  73 LEU C    1 1 
        5  24759 2 2  73 LEU CA   C 284.450  -3.586   8.933 1.00 . B B .  73 LEU CA   1 1 
        5  24760 2 2  73 LEU CB   C 284.171  -4.966   8.324 1.00 . B B .  73 LEU CB   1 1 
        5  24761 2 2  73 LEU CD1  C 283.154  -6.106   6.312 1.00 . B B .  73 LEU CD1  1 1 
        5  24762 2 2  73 LEU CD2  C 281.721  -4.677   7.805 1.00 . B B .  73 LEU CD2  1 1 
        5  24763 2 2  73 LEU CG   C 283.125  -4.842   7.196 1.00 . B B .  73 LEU CG   1 1 
        5  24764 2 2  73 LEU H    H 285.978  -2.928   7.601 1.00 . B B .  73 LEU H    1 1 
        5  24765 2 2  73 LEU HA   H 283.514  -3.145   9.232 1.00 . B B .  73 LEU HA   1 1 
        5  24766 2 2  73 LEU HB2  H 285.086  -5.376   7.932 1.00 . B B .  73 LEU HB2  1 1 
        5  24767 2 2  73 LEU HB3  H 283.790  -5.625   9.092 1.00 . B B .  73 LEU HB3  1 1 
        5  24768 2 2  73 LEU HD11 H 283.315  -6.980   6.929 1.00 . B B .  73 LEU HD11 1 1 
        5  24769 2 2  73 LEU HD12 H 283.953  -6.023   5.593 1.00 . B B .  73 LEU HD12 1 1 
        5  24770 2 2  73 LEU HD13 H 282.214  -6.207   5.785 1.00 . B B .  73 LEU HD13 1 1 
        5  24771 2 2  73 LEU HD21 H 281.359  -5.637   8.136 1.00 . B B .  73 LEU HD21 1 1 
        5  24772 2 2  73 LEU HD22 H 281.049  -4.281   7.059 1.00 . B B .  73 LEU HD22 1 1 
        5  24773 2 2  73 LEU HD23 H 281.762  -4.001   8.644 1.00 . B B .  73 LEU HD23 1 1 
        5  24774 2 2  73 LEU HG   H 283.355  -3.977   6.588 1.00 . B B .  73 LEU HG   1 1 
        5  24775 2 2  73 LEU N    N 285.081  -2.719   7.922 1.00 . B B .  73 LEU N    1 1 
        5  24776 2 2  73 LEU O    O 285.190  -4.703  10.936 1.00 . B B .  73 LEU O    1 1 
        5  24777 2 2  74 ARG C    C 286.372  -2.627  12.829 1.00 . B B .  74 ARG C    1 1 
        5  24778 2 2  74 ARG CA   C 287.155  -2.816  11.526 1.00 . B B .  74 ARG CA   1 1 
        5  24779 2 2  74 ARG CB   C 288.214  -1.707  11.384 1.00 . B B .  74 ARG CB   1 1 
        5  24780 2 2  74 ARG CD   C 290.291  -0.707  12.366 1.00 . B B .  74 ARG CD   1 1 
        5  24781 2 2  74 ARG CG   C 289.240  -1.807  12.524 1.00 . B B .  74 ARG CG   1 1 
        5  24782 2 2  74 ARG CZ   C 292.393  -1.541  13.377 1.00 . B B .  74 ARG CZ   1 1 
        5  24783 2 2  74 ARG H    H 286.313  -2.050   9.741 1.00 . B B .  74 ARG H    1 1 
        5  24784 2 2  74 ARG HA   H 287.655  -3.772  11.555 1.00 . B B .  74 ARG HA   1 1 
        5  24785 2 2  74 ARG HB2  H 288.723  -1.815  10.437 1.00 . B B .  74 ARG HB2  1 1 
        5  24786 2 2  74 ARG HB3  H 287.732  -0.743  11.424 1.00 . B B .  74 ARG HB3  1 1 
        5  24787 2 2  74 ARG HD2  H 290.794  -0.827  11.420 1.00 . B B .  74 ARG HD2  1 1 
        5  24788 2 2  74 ARG HD3  H 289.807   0.258  12.389 1.00 . B B .  74 ARG HD3  1 1 
        5  24789 2 2  74 ARG HE   H 291.117  -0.268  14.271 1.00 . B B .  74 ARG HE   1 1 
        5  24790 2 2  74 ARG HG2  H 288.736  -1.690  13.472 1.00 . B B .  74 ARG HG2  1 1 
        5  24791 2 2  74 ARG HG3  H 289.722  -2.772  12.488 1.00 . B B .  74 ARG HG3  1 1 
        5  24792 2 2  74 ARG HH11 H 292.045  -2.259  11.532 1.00 . B B .  74 ARG HH11 1 1 
        5  24793 2 2  74 ARG HH12 H 293.504  -2.809  12.282 1.00 . B B .  74 ARG HH12 1 1 
        5  24794 2 2  74 ARG HH21 H 293.025  -1.021  15.205 1.00 . B B .  74 ARG HH21 1 1 
        5  24795 2 2  74 ARG HH22 H 294.051  -2.115  14.339 1.00 . B B .  74 ARG HH22 1 1 
        5  24796 2 2  74 ARG N    N 286.249  -2.785  10.379 1.00 . B B .  74 ARG N    1 1 
        5  24797 2 2  74 ARG NE   N 291.277  -0.785  13.454 1.00 . B B .  74 ARG NE   1 1 
        5  24798 2 2  74 ARG NH1  N 292.668  -2.260  12.312 1.00 . B B .  74 ARG NH1  1 1 
        5  24799 2 2  74 ARG NH2  N 293.220  -1.560  14.386 1.00 . B B .  74 ARG NH2  1 1 
        5  24800 2 2  74 ARG O    O 286.628  -3.318  13.819 1.00 . B B .  74 ARG O    1 1 
        5  24801 2 2  75 GLY C    C 283.872  -0.075  13.832 1.00 . B B .  75 GLY C    1 1 
        5  24802 2 2  75 GLY CA   C 284.612  -1.398  13.993 1.00 . B B .  75 GLY CA   1 1 
        5  24803 2 2  75 GLY H    H 285.279  -1.170  11.994 1.00 . B B .  75 GLY H    1 1 
        5  24804 2 2  75 GLY HA2  H 283.894  -2.194  14.131 1.00 . B B .  75 GLY HA2  1 1 
        5  24805 2 2  75 GLY HA3  H 285.253  -1.341  14.859 1.00 . B B .  75 GLY HA3  1 1 
        5  24806 2 2  75 GLY N    N 285.427  -1.685  12.813 1.00 . B B .  75 GLY N    1 1 
        5  24807 2 2  75 GLY O    O 284.091   0.653  12.860 1.00 . B B .  75 GLY O    1 1 
        5  24808 2 2  76 GLY C    C 281.228   1.454  13.609 1.00 . B B .  76 GLY C    1 1 
        5  24809 2 2  76 GLY CA   C 282.222   1.465  14.764 1.00 . B B .  76 GLY CA   1 1 
        5  24810 2 2  76 GLY H    H 282.873  -0.397  15.539 1.00 . B B .  76 GLY H    1 1 
        5  24811 2 2  76 GLY HA2  H 281.685   1.571  15.695 1.00 . B B .  76 GLY HA2  1 1 
        5  24812 2 2  76 GLY HA3  H 282.892   2.303  14.644 1.00 . B B .  76 GLY HA3  1 1 
        5  24813 2 2  76 GLY N    N 282.998   0.227  14.795 1.00 . B B .  76 GLY N    1 1 
        5  24814 2 2  76 GLY O    O 281.514   0.881  12.554 1.00 . B B .  76 GLY O    1 1 
        5  24815 3 3   1 GLY C    C 281.009   6.901 -38.751 1.00 . C C . 650 GLY C    1 1 
        5  24816 3 3   1 GLY CA   C 279.948   5.987 -39.352 1.00 . C C . 650 GLY CA   1 1 
        5  24817 3 3   1 GLY H1   H 279.513   3.950 -39.390 1.00 . C C . 650 GLY H1   1 1 
        5  24818 3 3   1 GLY H2   H 280.286   4.468 -37.968 1.00 . C C . 650 GLY H2   1 1 
        5  24819 3 3   1 GLY H3   H 281.171   4.302 -39.408 1.00 . C C . 650 GLY H3   1 1 
        5  24820 3 3   1 GLY HA2  H 279.941   6.098 -40.427 1.00 . C C . 650 GLY HA2  1 1 
        5  24821 3 3   1 GLY HA3  H 278.979   6.254 -38.956 1.00 . C C . 650 GLY HA3  1 1 
        5  24822 3 3   1 GLY N    N 280.253   4.570 -39.004 1.00 . C C . 650 GLY N    1 1 
        5  24823 3 3   1 GLY O    O 281.969   7.280 -39.429 1.00 . C C . 650 GLY O    1 1 
        5  24824 3 3   2 HIS C    C 282.431   7.381 -35.618 1.00 . C C . 651 HIS C    1 1 
        5  24825 3 3   2 HIS CA   C 281.771   8.122 -36.775 1.00 . C C . 651 HIS CA   1 1 
        5  24826 3 3   2 HIS CB   C 281.044   9.356 -36.240 1.00 . C C . 651 HIS CB   1 1 
        5  24827 3 3   2 HIS CD2  C 281.120  11.398 -37.893 1.00 . C C . 651 HIS CD2  1 1 
        5  24828 3 3   2 HIS CE1  C 279.393  10.892 -39.100 1.00 . C C . 651 HIS CE1  1 1 
        5  24829 3 3   2 HIS CG   C 280.612  10.227 -37.388 1.00 . C C . 651 HIS CG   1 1 
        5  24830 3 3   2 HIS H    H 280.043   6.913 -36.996 1.00 . C C . 651 HIS H    1 1 
        5  24831 3 3   2 HIS HA   H 282.537   8.442 -37.466 1.00 . C C . 651 HIS HA   1 1 
        5  24832 3 3   2 HIS HB2  H 280.174   9.046 -35.678 1.00 . C C . 651 HIS HB2  1 1 
        5  24833 3 3   2 HIS HB3  H 281.707   9.914 -35.595 1.00 . C C . 651 HIS HB3  1 1 
        5  24834 3 3   2 HIS HD2  H 281.987  11.916 -37.509 1.00 . C C . 651 HIS HD2  1 1 
        5  24835 3 3   2 HIS HE1  H 278.620  10.919 -39.853 1.00 . C C . 651 HIS HE1  1 1 
        5  24836 3 3   2 HIS HE2  H 280.479  12.617 -39.523 1.00 . C C . 651 HIS HE2  1 1 
        5  24837 3 3   2 HIS N    N 280.828   7.250 -37.476 1.00 . C C . 651 HIS N    1 1 
        5  24838 3 3   2 HIS ND1  N 279.511   9.923 -38.173 1.00 . C C . 651 HIS ND1  1 1 
        5  24839 3 3   2 HIS NE2  N 280.349  11.816 -38.974 1.00 . C C . 651 HIS NE2  1 1 
        5  24840 3 3   2 HIS O    O 281.749   6.747 -34.810 1.00 . C C . 651 HIS O    1 1 
        5  24841 3 3   3 MET C    C 284.177   7.405 -33.132 1.00 . C C . 652 MET C    1 1 
        5  24842 3 3   3 MET CA   C 284.520   6.803 -34.491 1.00 . C C . 652 MET CA   1 1 
        5  24843 3 3   3 MET CB   C 286.023   6.946 -34.750 1.00 . C C . 652 MET CB   1 1 
        5  24844 3 3   3 MET CE   C 288.862   5.428 -34.826 1.00 . C C . 652 MET CE   1 1 
        5  24845 3 3   3 MET CG   C 286.438   6.023 -35.898 1.00 . C C . 652 MET CG   1 1 
        5  24846 3 3   3 MET H    H 284.243   7.987 -36.229 1.00 . C C . 652 MET H    1 1 
        5  24847 3 3   3 MET HA   H 284.263   5.755 -34.482 1.00 . C C . 652 MET HA   1 1 
        5  24848 3 3   3 MET HB2  H 286.249   7.970 -35.011 1.00 . C C . 652 MET HB2  1 1 
        5  24849 3 3   3 MET HB3  H 286.568   6.675 -33.858 1.00 . C C . 652 MET HB3  1 1 
        5  24850 3 3   3 MET HE1  H 289.940   5.388 -34.902 1.00 . C C . 652 MET HE1  1 1 
        5  24851 3 3   3 MET HE2  H 288.470   4.426 -34.780 1.00 . C C . 652 MET HE2  1 1 
        5  24852 3 3   3 MET HE3  H 288.578   5.965 -33.932 1.00 . C C . 652 MET HE3  1 1 
        5  24853 3 3   3 MET HG2  H 286.277   4.995 -35.608 1.00 . C C . 652 MET HG2  1 1 
        5  24854 3 3   3 MET HG3  H 285.844   6.246 -36.772 1.00 . C C . 652 MET HG3  1 1 
        5  24855 3 3   3 MET N    N 283.763   7.467 -35.552 1.00 . C C . 652 MET N    1 1 
        5  24856 3 3   3 MET O    O 284.045   6.681 -32.144 1.00 . C C . 652 MET O    1 1 
        5  24857 3 3   3 MET SD   S 288.190   6.275 -36.277 1.00 . C C . 652 MET SD   1 1 
        5  24858 3 3   4 ASP C    C 284.831   9.293 -30.810 1.00 . C C . 653 ASP C    1 1 
        5  24859 3 3   4 ASP CA   C 283.700   9.453 -31.857 1.00 . C C . 653 ASP CA   1 1 
        5  24860 3 3   4 ASP CB   C 282.369   8.932 -31.277 1.00 . C C . 653 ASP CB   1 1 
        5  24861 3 3   4 ASP CG   C 281.218   9.854 -31.674 1.00 . C C . 653 ASP CG   1 1 
        5  24862 3 3   4 ASP H    H 284.148   9.248 -33.920 1.00 . C C . 653 ASP H    1 1 
        5  24863 3 3   4 ASP HA   H 283.585  10.496 -32.098 1.00 . C C . 653 ASP HA   1 1 
        5  24864 3 3   4 ASP HB2  H 282.178   7.943 -31.664 1.00 . C C . 653 ASP HB2  1 1 
        5  24865 3 3   4 ASP HB3  H 282.434   8.887 -30.199 1.00 . C C . 653 ASP HB3  1 1 
        5  24866 3 3   4 ASP N    N 284.031   8.735 -33.094 1.00 . C C . 653 ASP N    1 1 
        5  24867 3 3   4 ASP O    O 285.202   8.162 -30.492 1.00 . C C . 653 ASP O    1 1 
        5  24868 3 3   4 ASP OD1  O 280.606  10.422 -30.784 1.00 . C C . 653 ASP OD1  1 1 
        5  24869 3 3   4 ASP OD2  O 280.966   9.978 -32.860 1.00 . C C . 653 ASP OD2  1 1 
        5  24870 3 3   5 PRO C    C 285.996   9.827 -27.870 1.00 . C C . 654 PRO C    1 1 
        5  24871 3 3   5 PRO CA   C 286.490  10.294 -29.245 1.00 . C C . 654 PRO CA   1 1 
        5  24872 3 3   5 PRO CB   C 287.036  11.722 -29.163 1.00 . C C . 654 PRO CB   1 1 
        5  24873 3 3   5 PRO CD   C 285.051  11.804 -30.544 1.00 . C C . 654 PRO CD   1 1 
        5  24874 3 3   5 PRO CG   C 285.902  12.601 -29.560 1.00 . C C . 654 PRO CG   1 1 
        5  24875 3 3   5 PRO HA   H 287.266   9.638 -29.597 1.00 . C C . 654 PRO HA   1 1 
        5  24876 3 3   5 PRO HB2  H 287.349  11.944 -28.153 1.00 . C C . 654 PRO HB2  1 1 
        5  24877 3 3   5 PRO HB3  H 287.859  11.850 -29.849 1.00 . C C . 654 PRO HB3  1 1 
        5  24878 3 3   5 PRO HD2  H 284.000  11.987 -30.365 1.00 . C C . 654 PRO HD2  1 1 
        5  24879 3 3   5 PRO HD3  H 285.311  12.056 -31.559 1.00 . C C . 654 PRO HD3  1 1 
        5  24880 3 3   5 PRO HG2  H 285.317  12.863 -28.687 1.00 . C C . 654 PRO HG2  1 1 
        5  24881 3 3   5 PRO HG3  H 286.272  13.493 -30.040 1.00 . C C . 654 PRO HG3  1 1 
        5  24882 3 3   5 PRO N    N 285.391  10.385 -30.265 1.00 . C C . 654 PRO N    1 1 
        5  24883 3 3   5 PRO O    O 286.804   9.521 -26.988 1.00 . C C . 654 PRO O    1 1 
        5  24884 3 3   6 VAL C    C 284.452   7.930 -26.114 1.00 . C C . 655 VAL C    1 1 
        5  24885 3 3   6 VAL CA   C 284.075   9.384 -26.421 1.00 . C C . 655 VAL CA   1 1 
        5  24886 3 3   6 VAL CB   C 282.537   9.552 -26.469 1.00 . C C . 655 VAL CB   1 1 
        5  24887 3 3   6 VAL CG1  C 281.910   9.184 -25.109 1.00 . C C . 655 VAL CG1  1 1 
        5  24888 3 3   6 VAL CG2  C 282.183  11.008 -26.806 1.00 . C C . 655 VAL CG2  1 1 
        5  24889 3 3   6 VAL H    H 284.086  10.062 -28.428 1.00 . C C . 655 VAL H    1 1 
        5  24890 3 3   6 VAL HA   H 284.469  10.014 -25.636 1.00 . C C . 655 VAL HA   1 1 
        5  24891 3 3   6 VAL HB   H 282.134   8.901 -27.231 1.00 . C C . 655 VAL HB   1 1 
        5  24892 3 3   6 VAL HG11 H 281.997  10.018 -24.427 1.00 . C C . 655 VAL HG11 1 1 
        5  24893 3 3   6 VAL HG12 H 282.420   8.332 -24.692 1.00 . C C . 655 VAL HG12 1 1 
        5  24894 3 3   6 VAL HG13 H 280.866   8.943 -25.249 1.00 . C C . 655 VAL HG13 1 1 
        5  24895 3 3   6 VAL HG21 H 282.739  11.320 -27.679 1.00 . C C . 655 VAL HG21 1 1 
        5  24896 3 3   6 VAL HG22 H 282.438  11.643 -25.971 1.00 . C C . 655 VAL HG22 1 1 
        5  24897 3 3   6 VAL HG23 H 281.125  11.085 -27.007 1.00 . C C . 655 VAL HG23 1 1 
        5  24898 3 3   6 VAL N    N 284.673   9.794 -27.691 1.00 . C C . 655 VAL N    1 1 
        5  24899 3 3   6 VAL O    O 284.763   7.598 -24.973 1.00 . C C . 655 VAL O    1 1 
        5  24900 3 3   7 LEU C    C 286.160   5.465 -26.484 1.00 . C C . 656 LEU C    1 1 
        5  24901 3 3   7 LEU CA   C 284.726   5.650 -26.971 1.00 . C C . 656 LEU CA   1 1 
        5  24902 3 3   7 LEU CB   C 284.560   4.923 -28.312 1.00 . C C . 656 LEU CB   1 1 
        5  24903 3 3   7 LEU CD1  C 282.878   4.350 -30.083 1.00 . C C . 656 LEU CD1  1 1 
        5  24904 3 3   7 LEU CD2  C 282.589   3.457 -27.772 1.00 . C C . 656 LEU CD2  1 1 
        5  24905 3 3   7 LEU CG   C 283.070   4.659 -28.596 1.00 . C C . 656 LEU CG   1 1 
        5  24906 3 3   7 LEU H    H 284.131   7.396 -28.015 1.00 . C C . 656 LEU H    1 1 
        5  24907 3 3   7 LEU HA   H 284.059   5.216 -26.251 1.00 . C C . 656 LEU HA   1 1 
        5  24908 3 3   7 LEU HB2  H 284.976   5.535 -29.100 1.00 . C C . 656 LEU HB2  1 1 
        5  24909 3 3   7 LEU HB3  H 285.089   3.982 -28.275 1.00 . C C . 656 LEU HB3  1 1 
        5  24910 3 3   7 LEU HD11 H 283.605   3.615 -30.395 1.00 . C C . 656 LEU HD11 1 1 
        5  24911 3 3   7 LEU HD12 H 283.010   5.254 -30.659 1.00 . C C . 656 LEU HD12 1 1 
        5  24912 3 3   7 LEU HD13 H 281.883   3.964 -30.246 1.00 . C C . 656 LEU HD13 1 1 
        5  24913 3 3   7 LEU HD21 H 282.982   2.545 -28.199 1.00 . C C . 656 LEU HD21 1 1 
        5  24914 3 3   7 LEU HD22 H 281.509   3.422 -27.782 1.00 . C C . 656 LEU HD22 1 1 
        5  24915 3 3   7 LEU HD23 H 282.936   3.552 -26.755 1.00 . C C . 656 LEU HD23 1 1 
        5  24916 3 3   7 LEU HG   H 282.491   5.535 -28.333 1.00 . C C . 656 LEU HG   1 1 
        5  24917 3 3   7 LEU N    N 284.405   7.071 -27.138 1.00 . C C . 656 LEU N    1 1 
        5  24918 3 3   7 LEU O    O 286.404   4.661 -25.582 1.00 . C C . 656 LEU O    1 1 
        5  24919 3 3   8 ARG C    C 288.666   6.582 -25.206 1.00 . C C . 657 ARG C    1 1 
        5  24920 3 3   8 ARG CA   C 288.501   6.124 -26.654 1.00 . C C . 657 ARG CA   1 1 
        5  24921 3 3   8 ARG CB   C 289.395   6.963 -27.575 1.00 . C C . 657 ARG CB   1 1 
        5  24922 3 3   8 ARG CD   C 290.493   7.048 -29.823 1.00 . C C . 657 ARG CD   1 1 
        5  24923 3 3   8 ARG CG   C 289.491   6.291 -28.947 1.00 . C C . 657 ARG CG   1 1 
        5  24924 3 3   8 ARG CZ   C 292.927   7.477 -29.852 1.00 . C C . 657 ARG CZ   1 1 
        5  24925 3 3   8 ARG H    H 286.844   6.847 -27.770 1.00 . C C . 657 ARG H    1 1 
        5  24926 3 3   8 ARG HA   H 288.812   5.090 -26.724 1.00 . C C . 657 ARG HA   1 1 
        5  24927 3 3   8 ARG HB2  H 288.961   7.948 -27.691 1.00 . C C . 657 ARG HB2  1 1 
        5  24928 3 3   8 ARG HB3  H 290.380   7.051 -27.146 1.00 . C C . 657 ARG HB3  1 1 
        5  24929 3 3   8 ARG HD2  H 290.435   6.681 -30.836 1.00 . C C . 657 ARG HD2  1 1 
        5  24930 3 3   8 ARG HD3  H 290.254   8.100 -29.812 1.00 . C C . 657 ARG HD3  1 1 
        5  24931 3 3   8 ARG HE   H 291.996   6.257 -28.554 1.00 . C C . 657 ARG HE   1 1 
        5  24932 3 3   8 ARG HG2  H 289.821   5.270 -28.823 1.00 . C C . 657 ARG HG2  1 1 
        5  24933 3 3   8 ARG HG3  H 288.522   6.300 -29.424 1.00 . C C . 657 ARG HG3  1 1 
        5  24934 3 3   8 ARG HH11 H 291.907   8.473 -31.268 1.00 . C C . 657 ARG HH11 1 1 
        5  24935 3 3   8 ARG HH12 H 293.619   8.741 -31.253 1.00 . C C . 657 ARG HH12 1 1 
        5  24936 3 3   8 ARG HH21 H 294.217   6.638 -28.570 1.00 . C C . 657 ARG HH21 1 1 
        5  24937 3 3   8 ARG HH22 H 294.912   7.710 -29.739 1.00 . C C . 657 ARG HH22 1 1 
        5  24938 3 3   8 ARG N    N 287.099   6.216 -27.065 1.00 . C C . 657 ARG N    1 1 
        5  24939 3 3   8 ARG NE   N 291.857   6.858 -29.315 1.00 . C C . 657 ARG NE   1 1 
        5  24940 3 3   8 ARG NH1  N 292.808   8.295 -30.873 1.00 . C C . 657 ARG NH1  1 1 
        5  24941 3 3   8 ARG NH2  N 294.111   7.258 -29.348 1.00 . C C . 657 ARG NH2  1 1 
        5  24942 3 3   8 ARG O    O 289.439   5.989 -24.444 1.00 . C C . 657 ARG O    1 1 
        5  24943 3 3   9 GLU C    C 287.364   7.202 -22.478 1.00 . C C . 658 GLU C    1 1 
        5  24944 3 3   9 GLU CA   C 287.995   8.172 -23.476 1.00 . C C . 658 GLU CA   1 1 
        5  24945 3 3   9 GLU CB   C 287.260   9.512 -23.403 1.00 . C C . 658 GLU CB   1 1 
        5  24946 3 3   9 GLU CD   C 287.240  11.909 -24.235 1.00 . C C . 658 GLU CD   1 1 
        5  24947 3 3   9 GLU CG   C 288.014  10.579 -24.213 1.00 . C C . 658 GLU CG   1 1 
        5  24948 3 3   9 GLU H    H 287.339   8.058 -25.489 1.00 . C C . 658 GLU H    1 1 
        5  24949 3 3   9 GLU HA   H 289.029   8.326 -23.207 1.00 . C C . 658 GLU HA   1 1 
        5  24950 3 3   9 GLU HB2  H 286.262   9.397 -23.804 1.00 . C C . 658 GLU HB2  1 1 
        5  24951 3 3   9 GLU HB3  H 287.196   9.828 -22.372 1.00 . C C . 658 GLU HB3  1 1 
        5  24952 3 3   9 GLU HG2  H 288.984  10.742 -23.766 1.00 . C C . 658 GLU HG2  1 1 
        5  24953 3 3   9 GLU HG3  H 288.145  10.228 -25.226 1.00 . C C . 658 GLU HG3  1 1 
        5  24954 3 3   9 GLU N    N 287.935   7.637 -24.835 1.00 . C C . 658 GLU N    1 1 
        5  24955 3 3   9 GLU O    O 287.862   7.041 -21.363 1.00 . C C . 658 GLU O    1 1 
        5  24956 3 3   9 GLU OE1  O 286.193  11.998 -23.604 1.00 . C C . 658 GLU OE1  1 1 
        5  24957 3 3   9 GLU OE2  O 287.707  12.826 -24.890 1.00 . C C . 658 GLU OE2  1 1 
        5  24958 3 3  10 MET C    C 286.425   4.400 -21.732 1.00 . C C . 659 MET C    1 1 
        5  24959 3 3  10 MET CA   C 285.557   5.620 -22.025 1.00 . C C . 659 MET CA   1 1 
        5  24960 3 3  10 MET CB   C 284.234   5.180 -22.674 1.00 . C C . 659 MET CB   1 1 
        5  24961 3 3  10 MET CE   C 281.915   5.764 -24.910 1.00 . C C . 659 MET CE   1 1 
        5  24962 3 3  10 MET CG   C 283.188   6.295 -22.536 1.00 . C C . 659 MET CG   1 1 
        5  24963 3 3  10 MET H    H 285.916   6.743 -23.786 1.00 . C C . 659 MET H    1 1 
        5  24964 3 3  10 MET HA   H 285.336   6.110 -21.088 1.00 . C C . 659 MET HA   1 1 
        5  24965 3 3  10 MET HB2  H 284.403   4.975 -23.722 1.00 . C C . 659 MET HB2  1 1 
        5  24966 3 3  10 MET HB3  H 283.873   4.286 -22.188 1.00 . C C . 659 MET HB3  1 1 
        5  24967 3 3  10 MET HE1  H 282.787   6.373 -25.099 1.00 . C C . 659 MET HE1  1 1 
        5  24968 3 3  10 MET HE2  H 281.070   6.190 -25.426 1.00 . C C . 659 MET HE2  1 1 
        5  24969 3 3  10 MET HE3  H 282.085   4.762 -25.274 1.00 . C C . 659 MET HE3  1 1 
        5  24970 3 3  10 MET HG2  H 283.105   6.582 -21.498 1.00 . C C . 659 MET HG2  1 1 
        5  24971 3 3  10 MET HG3  H 283.494   7.150 -23.119 1.00 . C C . 659 MET HG3  1 1 
        5  24972 3 3  10 MET N    N 286.262   6.567 -22.888 1.00 . C C . 659 MET N    1 1 
        5  24973 3 3  10 MET O    O 286.432   3.896 -20.605 1.00 . C C . 659 MET O    1 1 
        5  24974 3 3  10 MET SD   S 281.577   5.706 -23.129 1.00 . C C . 659 MET SD   1 1 
        5  24975 3 3  11 GLU C    C 289.122   3.058 -21.556 1.00 . C C . 660 GLU C    1 1 
        5  24976 3 3  11 GLU CA   C 288.031   2.772 -22.583 1.00 . C C . 660 GLU CA   1 1 
        5  24977 3 3  11 GLU CB   C 288.682   2.406 -23.919 1.00 . C C . 660 GLU CB   1 1 
        5  24978 3 3  11 GLU CD   C 288.250   1.561 -26.261 1.00 . C C . 660 GLU CD   1 1 
        5  24979 3 3  11 GLU CG   C 287.636   1.812 -24.874 1.00 . C C . 660 GLU CG   1 1 
        5  24980 3 3  11 GLU H    H 287.111   4.380 -23.619 1.00 . C C . 660 GLU H    1 1 
        5  24981 3 3  11 GLU HA   H 287.443   1.936 -22.242 1.00 . C C . 660 GLU HA   1 1 
        5  24982 3 3  11 GLU HB2  H 289.107   3.294 -24.363 1.00 . C C . 660 GLU HB2  1 1 
        5  24983 3 3  11 GLU HB3  H 289.463   1.680 -23.750 1.00 . C C . 660 GLU HB3  1 1 
        5  24984 3 3  11 GLU HG2  H 287.277   0.877 -24.469 1.00 . C C . 660 GLU HG2  1 1 
        5  24985 3 3  11 GLU HG3  H 286.809   2.498 -24.970 1.00 . C C . 660 GLU HG3  1 1 
        5  24986 3 3  11 GLU N    N 287.158   3.934 -22.747 1.00 . C C . 660 GLU N    1 1 
        5  24987 3 3  11 GLU O    O 289.411   2.216 -20.702 1.00 . C C . 660 GLU O    1 1 
        5  24988 3 3  11 GLU OE1  O 287.704   0.745 -26.985 1.00 . C C . 660 GLU OE1  1 1 
        5  24989 3 3  11 GLU OE2  O 289.250   2.190 -26.585 1.00 . C C . 660 GLU OE2  1 1 
        5  24990 3 3  12 GLN C    C 290.249   4.754 -19.291 1.00 . C C . 661 GLN C    1 1 
        5  24991 3 3  12 GLN CA   C 290.785   4.636 -20.717 1.00 . C C . 661 GLN CA   1 1 
        5  24992 3 3  12 GLN CB   C 291.391   5.974 -21.147 1.00 . C C . 661 GLN CB   1 1 
        5  24993 3 3  12 GLN CD   C 292.700   7.133 -22.937 1.00 . C C . 661 GLN CD   1 1 
        5  24994 3 3  12 GLN CG   C 292.129   5.798 -22.476 1.00 . C C . 661 GLN CG   1 1 
        5  24995 3 3  12 GLN H    H 289.446   4.874 -22.349 1.00 . C C . 661 GLN H    1 1 
        5  24996 3 3  12 GLN HA   H 291.558   3.883 -20.739 1.00 . C C . 661 GLN HA   1 1 
        5  24997 3 3  12 GLN HB2  H 290.604   6.704 -21.264 1.00 . C C . 661 GLN HB2  1 1 
        5  24998 3 3  12 GLN HB3  H 292.087   6.312 -20.394 1.00 . C C . 661 GLN HB3  1 1 
        5  24999 3 3  12 GLN HE21 H 294.589   6.536 -22.809 1.00 . C C . 661 GLN HE21 1 1 
        5  25000 3 3  12 GLN HE22 H 294.368   8.137 -23.328 1.00 . C C . 661 GLN HE22 1 1 
        5  25001 3 3  12 GLN HG2  H 292.934   5.089 -22.347 1.00 . C C . 661 GLN HG2  1 1 
        5  25002 3 3  12 GLN HG3  H 291.441   5.427 -23.221 1.00 . C C . 661 GLN HG3  1 1 
        5  25003 3 3  12 GLN N    N 289.722   4.248 -21.645 1.00 . C C . 661 GLN N    1 1 
        5  25004 3 3  12 GLN NE2  N 293.993   7.281 -23.032 1.00 . C C . 661 GLN NE2  1 1 
        5  25005 3 3  12 GLN O    O 290.889   4.294 -18.342 1.00 . C C . 661 GLN O    1 1 
        5  25006 3 3  12 GLN OE1  O 291.950   8.068 -23.217 1.00 . C C . 661 GLN OE1  1 1 
        5  25007 3 3  13 LYS C    C 288.080   4.210 -17.219 1.00 . C C . 662 LYS C    1 1 
        5  25008 3 3  13 LYS CA   C 288.449   5.554 -17.841 1.00 . C C . 662 LYS CA   1 1 
        5  25009 3 3  13 LYS CB   C 287.196   6.422 -17.967 1.00 . C C . 662 LYS CB   1 1 
        5  25010 3 3  13 LYS CD   C 286.343   8.711 -18.497 1.00 . C C . 662 LYS CD   1 1 
        5  25011 3 3  13 LYS CE   C 286.746  10.146 -18.843 1.00 . C C . 662 LYS CE   1 1 
        5  25012 3 3  13 LYS CG   C 287.599   7.855 -18.321 1.00 . C C . 662 LYS CG   1 1 
        5  25013 3 3  13 LYS H    H 288.618   5.715 -19.950 1.00 . C C . 662 LYS H    1 1 
        5  25014 3 3  13 LYS HA   H 289.151   6.054 -17.190 1.00 . C C . 662 LYS HA   1 1 
        5  25015 3 3  13 LYS HB2  H 286.556   6.023 -18.741 1.00 . C C . 662 LYS HB2  1 1 
        5  25016 3 3  13 LYS HB3  H 286.666   6.424 -17.027 1.00 . C C . 662 LYS HB3  1 1 
        5  25017 3 3  13 LYS HD2  H 285.739   8.303 -19.294 1.00 . C C . 662 LYS HD2  1 1 
        5  25018 3 3  13 LYS HD3  H 285.775   8.710 -17.578 1.00 . C C . 662 LYS HD3  1 1 
        5  25019 3 3  13 LYS HE2  H 287.342  10.555 -18.041 1.00 . C C . 662 LYS HE2  1 1 
        5  25020 3 3  13 LYS HE3  H 287.321  10.148 -19.757 1.00 . C C . 662 LYS HE3  1 1 
        5  25021 3 3  13 LYS HG2  H 288.207   8.265 -17.527 1.00 . C C . 662 LYS HG2  1 1 
        5  25022 3 3  13 LYS HG3  H 288.163   7.854 -19.239 1.00 . C C . 662 LYS HG3  1 1 
        5  25023 3 3  13 LYS HZ1  H 285.756  11.828 -19.569 1.00 . C C . 662 LYS HZ1  1 1 
        5  25024 3 3  13 LYS HZ2  H 285.146  11.248 -18.093 1.00 . C C . 662 LYS HZ2  1 1 
        5  25025 3 3  13 LYS HZ3  H 284.804  10.425 -19.540 1.00 . C C . 662 LYS HZ3  1 1 
        5  25026 3 3  13 LYS N    N 289.074   5.372 -19.153 1.00 . C C . 662 LYS N    1 1 
        5  25027 3 3  13 LYS NZ   N 285.521  10.974 -19.024 1.00 . C C . 662 LYS NZ   1 1 
        5  25028 3 3  13 LYS O    O 288.256   4.010 -16.014 1.00 . C C . 662 LYS O    1 1 
        5  25029 3 3  14 LEU C    C 288.356   1.208 -17.021 1.00 . C C . 663 LEU C    1 1 
        5  25030 3 3  14 LEU CA   C 287.160   1.975 -17.572 1.00 . C C . 663 LEU CA   1 1 
        5  25031 3 3  14 LEU CB   C 286.510   1.172 -18.711 1.00 . C C . 663 LEU CB   1 1 
        5  25032 3 3  14 LEU CD1  C 284.520   1.069 -20.235 1.00 . C C . 663 LEU CD1  1 1 
        5  25033 3 3  14 LEU CD2  C 284.189   1.048 -17.762 1.00 . C C . 663 LEU CD2  1 1 
        5  25034 3 3  14 LEU CG   C 285.047   1.607 -18.903 1.00 . C C . 663 LEU CG   1 1 
        5  25035 3 3  14 LEU H    H 287.443   3.524 -18.993 1.00 . C C . 663 LEU H    1 1 
        5  25036 3 3  14 LEU HA   H 286.438   2.100 -16.778 1.00 . C C . 663 LEU HA   1 1 
        5  25037 3 3  14 LEU HB2  H 287.059   1.348 -19.626 1.00 . C C . 663 LEU HB2  1 1 
        5  25038 3 3  14 LEU HB3  H 286.543   0.120 -18.472 1.00 . C C . 663 LEU HB3  1 1 
        5  25039 3 3  14 LEU HD11 H 284.745   0.016 -20.313 1.00 . C C . 663 LEU HD11 1 1 
        5  25040 3 3  14 LEU HD12 H 284.988   1.600 -21.048 1.00 . C C . 663 LEU HD12 1 1 
        5  25041 3 3  14 LEU HD13 H 283.451   1.213 -20.283 1.00 . C C . 663 LEU HD13 1 1 
        5  25042 3 3  14 LEU HD21 H 284.426   0.005 -17.612 1.00 . C C . 663 LEU HD21 1 1 
        5  25043 3 3  14 LEU HD22 H 283.143   1.149 -18.011 1.00 . C C . 663 LEU HD22 1 1 
        5  25044 3 3  14 LEU HD23 H 284.397   1.597 -16.855 1.00 . C C . 663 LEU HD23 1 1 
        5  25045 3 3  14 LEU HG   H 284.989   2.687 -18.904 1.00 . C C . 663 LEU HG   1 1 
        5  25046 3 3  14 LEU N    N 287.562   3.299 -18.047 1.00 . C C . 663 LEU N    1 1 
        5  25047 3 3  14 LEU O    O 288.241   0.535 -15.995 1.00 . C C . 663 LEU O    1 1 
        5  25048 3 3  15 GLN C    C 291.144   1.109 -15.897 1.00 . C C . 664 GLN C    1 1 
        5  25049 3 3  15 GLN CA   C 290.707   0.615 -17.272 1.00 . C C . 664 GLN CA   1 1 
        5  25050 3 3  15 GLN CB   C 291.831   0.847 -18.282 1.00 . C C . 664 GLN CB   1 1 
        5  25051 3 3  15 GLN CD   C 292.613   0.372 -20.639 1.00 . C C . 664 GLN CD   1 1 
        5  25052 3 3  15 GLN CG   C 291.540   0.077 -19.578 1.00 . C C . 664 GLN CG   1 1 
        5  25053 3 3  15 GLN H    H 289.524   1.861 -18.516 1.00 . C C . 664 GLN H    1 1 
        5  25054 3 3  15 GLN HA   H 290.501  -0.444 -17.215 1.00 . C C . 664 GLN HA   1 1 
        5  25055 3 3  15 GLN HB2  H 291.902   1.902 -18.502 1.00 . C C . 664 GLN HB2  1 1 
        5  25056 3 3  15 GLN HB3  H 292.766   0.503 -17.864 1.00 . C C . 664 GLN HB3  1 1 
        5  25057 3 3  15 GLN HE21 H 291.730  -0.715 -22.049 1.00 . C C . 664 GLN HE21 1 1 
        5  25058 3 3  15 GLN HE22 H 293.177   0.042 -22.513 1.00 . C C . 664 GLN HE22 1 1 
        5  25059 3 3  15 GLN HG2  H 291.531  -0.982 -19.365 1.00 . C C . 664 GLN HG2  1 1 
        5  25060 3 3  15 GLN HG3  H 290.573   0.370 -19.958 1.00 . C C . 664 GLN HG3  1 1 
        5  25061 3 3  15 GLN N    N 289.497   1.311 -17.705 1.00 . C C . 664 GLN N    1 1 
        5  25062 3 3  15 GLN NE2  N 292.497  -0.144 -21.832 1.00 . C C . 664 GLN NE2  1 1 
        5  25063 3 3  15 GLN O    O 291.522   0.310 -15.036 1.00 . C C . 664 GLN O    1 1 
        5  25064 3 3  15 GLN OE1  O 293.586   1.089 -20.380 1.00 . C C . 664 GLN OE1  1 1 
        5  25065 3 3  16 GLN C    C 290.435   2.686 -13.338 1.00 . C C . 665 GLN C    1 1 
        5  25066 3 3  16 GLN CA   C 291.455   3.028 -14.420 1.00 . C C . 665 GLN CA   1 1 
        5  25067 3 3  16 GLN CB   C 291.560   4.547 -14.559 1.00 . C C . 665 GLN CB   1 1 
        5  25068 3 3  16 GLN CD   C 292.849   6.427 -15.653 1.00 . C C . 665 GLN CD   1 1 
        5  25069 3 3  16 GLN CG   C 292.771   4.910 -15.430 1.00 . C C . 665 GLN CG   1 1 
        5  25070 3 3  16 GLN H    H 290.759   3.005 -16.424 1.00 . C C . 665 GLN H    1 1 
        5  25071 3 3  16 GLN HA   H 292.417   2.637 -14.124 1.00 . C C . 665 GLN HA   1 1 
        5  25072 3 3  16 GLN HB2  H 290.660   4.930 -15.019 1.00 . C C . 665 GLN HB2  1 1 
        5  25073 3 3  16 GLN HB3  H 291.680   4.989 -13.581 1.00 . C C . 665 GLN HB3  1 1 
        5  25074 3 3  16 GLN HE21 H 294.399   6.311 -16.890 1.00 . C C . 665 GLN HE21 1 1 
        5  25075 3 3  16 GLN HE22 H 293.821   7.880 -16.593 1.00 . C C . 665 GLN HE22 1 1 
        5  25076 3 3  16 GLN HG2  H 293.673   4.577 -14.939 1.00 . C C . 665 GLN HG2  1 1 
        5  25077 3 3  16 GLN HG3  H 292.683   4.414 -16.386 1.00 . C C . 665 GLN HG3  1 1 
        5  25078 3 3  16 GLN N    N 291.076   2.427 -15.699 1.00 . C C . 665 GLN N    1 1 
        5  25079 3 3  16 GLN NE2  N 293.766   6.912 -16.445 1.00 . C C . 665 GLN NE2  1 1 
        5  25080 3 3  16 GLN O    O 290.801   2.448 -12.182 1.00 . C C . 665 GLN O    1 1 
        5  25081 3 3  16 GLN OE1  O 292.057   7.195 -15.096 1.00 . C C . 665 GLN OE1  1 1 
        5  25082 3 3  17 GLU C    C 288.216   0.937 -12.258 1.00 . C C . 666 GLU C    1 1 
        5  25083 3 3  17 GLU CA   C 288.084   2.368 -12.770 1.00 . C C . 666 GLU CA   1 1 
        5  25084 3 3  17 GLU CB   C 286.718   2.542 -13.468 1.00 . C C . 666 GLU CB   1 1 
        5  25085 3 3  17 GLU CD   C 284.194   2.283 -13.249 1.00 . C C . 666 GLU CD   1 1 
        5  25086 3 3  17 GLU CG   C 285.545   2.204 -12.513 1.00 . C C . 666 GLU CG   1 1 
        5  25087 3 3  17 GLU H    H 288.925   2.874 -14.649 1.00 . C C . 666 GLU H    1 1 
        5  25088 3 3  17 GLU HA   H 288.142   3.048 -11.935 1.00 . C C . 666 GLU HA   1 1 
        5  25089 3 3  17 GLU HB2  H 286.618   3.565 -13.797 1.00 . C C . 666 GLU HB2  1 1 
        5  25090 3 3  17 GLU HB3  H 286.673   1.888 -14.326 1.00 . C C . 666 GLU HB3  1 1 
        5  25091 3 3  17 GLU HG2  H 285.679   1.202 -12.122 1.00 . C C . 666 GLU HG2  1 1 
        5  25092 3 3  17 GLU HG3  H 285.545   2.907 -11.694 1.00 . C C . 666 GLU HG3  1 1 
        5  25093 3 3  17 GLU N    N 289.153   2.671 -13.718 1.00 . C C . 666 GLU N    1 1 
        5  25094 3 3  17 GLU O    O 288.152   0.705 -11.054 1.00 . C C . 666 GLU O    1 1 
        5  25095 3 3  17 GLU OE1  O 283.179   2.146 -12.587 1.00 . C C . 666 GLU OE1  1 1 
        5  25096 3 3  17 GLU OE2  O 284.187   2.477 -14.460 1.00 . C C . 666 GLU OE2  1 1 
        5  25097 3 3  18 GLU C    C 289.758  -1.655 -11.932 1.00 . C C . 667 GLU C    1 1 
        5  25098 3 3  18 GLU CA   C 288.537  -1.417 -12.808 1.00 . C C . 667 GLU CA   1 1 
        5  25099 3 3  18 GLU CB   C 288.613  -2.293 -14.051 1.00 . C C . 667 GLU CB   1 1 
        5  25100 3 3  18 GLU CD   C 287.287  -3.223 -15.995 1.00 . C C . 667 GLU CD   1 1 
        5  25101 3 3  18 GLU CG   C 287.266  -2.263 -14.790 1.00 . C C . 667 GLU CG   1 1 
        5  25102 3 3  18 GLU H    H 288.462   0.248 -14.124 1.00 . C C . 667 GLU H    1 1 
        5  25103 3 3  18 GLU HA   H 287.660  -1.695 -12.249 1.00 . C C . 667 GLU HA   1 1 
        5  25104 3 3  18 GLU HB2  H 289.391  -1.919 -14.702 1.00 . C C . 667 GLU HB2  1 1 
        5  25105 3 3  18 GLU HB3  H 288.840  -3.309 -13.766 1.00 . C C . 667 GLU HB3  1 1 
        5  25106 3 3  18 GLU HG2  H 286.475  -2.551 -14.105 1.00 . C C . 667 GLU HG2  1 1 
        5  25107 3 3  18 GLU HG3  H 287.080  -1.260 -15.141 1.00 . C C . 667 GLU HG3  1 1 
        5  25108 3 3  18 GLU N    N 288.412  -0.007 -13.179 1.00 . C C . 667 GLU N    1 1 
        5  25109 3 3  18 GLU O    O 289.727  -2.511 -11.044 1.00 . C C . 667 GLU O    1 1 
        5  25110 3 3  18 GLU OE1  O 286.380  -3.142 -16.804 1.00 . C C . 667 GLU OE1  1 1 
        5  25111 3 3  18 GLU OE2  O 288.204  -4.033 -16.088 1.00 . C C . 667 GLU OE2  1 1 
        5  25112 3 3  19 GLU C    C 291.712  -0.763  -9.919 1.00 . C C . 668 GLU C    1 1 
        5  25113 3 3  19 GLU CA   C 292.042  -1.021 -11.386 1.00 . C C . 668 GLU CA   1 1 
        5  25114 3 3  19 GLU CB   C 293.086  -0.010 -11.882 1.00 . C C . 668 GLU CB   1 1 
        5  25115 3 3  19 GLU CD   C 295.122  -1.480 -11.476 1.00 . C C . 668 GLU CD   1 1 
        5  25116 3 3  19 GLU CG   C 294.404  -0.171 -11.101 1.00 . C C . 668 GLU CG   1 1 
        5  25117 3 3  19 GLU H    H 290.780  -0.219 -12.889 1.00 . C C . 668 GLU H    1 1 
        5  25118 3 3  19 GLU HA   H 292.433  -2.023 -11.493 1.00 . C C . 668 GLU HA   1 1 
        5  25119 3 3  19 GLU HB2  H 293.271  -0.180 -12.933 1.00 . C C . 668 GLU HB2  1 1 
        5  25120 3 3  19 GLU HB3  H 292.707   0.992 -11.743 1.00 . C C . 668 GLU HB3  1 1 
        5  25121 3 3  19 GLU HG2  H 295.047   0.664 -11.321 1.00 . C C . 668 GLU HG2  1 1 
        5  25122 3 3  19 GLU HG3  H 294.188  -0.178 -10.042 1.00 . C C . 668 GLU HG3  1 1 
        5  25123 3 3  19 GLU N    N 290.822  -0.888 -12.173 1.00 . C C . 668 GLU N    1 1 
        5  25124 3 3  19 GLU O    O 292.121  -1.532  -9.044 1.00 . C C . 668 GLU O    1 1 
        5  25125 3 3  19 GLU OE1  O 294.698  -2.141 -12.416 1.00 . C C . 668 GLU OE1  1 1 
        5  25126 3 3  19 GLU OE2  O 296.089  -1.805 -10.808 1.00 . C C . 668 GLU OE2  1 1 
        5  25127 3 3  20 ASP C    C 289.575  -0.408  -7.772 1.00 . C C . 669 ASP C    1 1 
        5  25128 3 3  20 ASP CA   C 290.546   0.641  -8.310 1.00 . C C . 669 ASP CA   1 1 
        5  25129 3 3  20 ASP CB   C 289.884   2.019  -8.254 1.00 . C C . 669 ASP CB   1 1 
        5  25130 3 3  20 ASP CG   C 290.942   3.106  -8.114 1.00 . C C . 669 ASP CG   1 1 
        5  25131 3 3  20 ASP H    H 290.649   0.870 -10.414 1.00 . C C . 669 ASP H    1 1 
        5  25132 3 3  20 ASP HA   H 291.432   0.652  -7.685 1.00 . C C . 669 ASP HA   1 1 
        5  25133 3 3  20 ASP HB2  H 289.319   2.183  -9.153 1.00 . C C . 669 ASP HB2  1 1 
        5  25134 3 3  20 ASP HB3  H 289.215   2.060  -7.408 1.00 . C C . 669 ASP HB3  1 1 
        5  25135 3 3  20 ASP N    N 290.955   0.308  -9.669 1.00 . C C . 669 ASP N    1 1 
        5  25136 3 3  20 ASP O    O 289.595  -0.707  -6.583 1.00 . C C . 669 ASP O    1 1 
        5  25137 3 3  20 ASP OD1  O 291.836   3.150  -8.943 1.00 . C C . 669 ASP OD1  1 1 
        5  25138 3 3  20 ASP OD2  O 290.844   3.880  -7.177 1.00 . C C . 669 ASP OD2  1 1 
        5  25139 3 3  21 ARG C    C 288.424  -3.221  -7.781 1.00 . C C . 670 ARG C    1 1 
        5  25140 3 3  21 ARG CA   C 287.731  -1.950  -8.250 1.00 . C C . 670 ARG CA   1 1 
        5  25141 3 3  21 ARG CB   C 286.788  -2.306  -9.407 1.00 . C C . 670 ARG CB   1 1 
        5  25142 3 3  21 ARG CD   C 284.713  -1.545 -10.668 1.00 . C C . 670 ARG CD   1 1 
        5  25143 3 3  21 ARG CG   C 285.894  -1.108  -9.765 1.00 . C C . 670 ARG CG   1 1 
        5  25144 3 3  21 ARG CZ   C 284.251  -3.192 -12.465 1.00 . C C . 670 ARG CZ   1 1 
        5  25145 3 3  21 ARG H    H 288.744  -0.655  -9.590 1.00 . C C . 670 ARG H    1 1 
        5  25146 3 3  21 ARG HA   H 287.145  -1.555  -7.434 1.00 . C C . 670 ARG HA   1 1 
        5  25147 3 3  21 ARG HB2  H 287.373  -2.585 -10.271 1.00 . C C . 670 ARG HB2  1 1 
        5  25148 3 3  21 ARG HB3  H 286.164  -3.139  -9.116 1.00 . C C . 670 ARG HB3  1 1 
        5  25149 3 3  21 ARG HD2  H 283.959  -1.999 -10.065 1.00 . C C . 670 ARG HD2  1 1 
        5  25150 3 3  21 ARG HD3  H 284.296  -0.669 -11.146 1.00 . C C . 670 ARG HD3  1 1 
        5  25151 3 3  21 ARG HE   H 286.084  -2.664 -11.843 1.00 . C C . 670 ARG HE   1 1 
        5  25152 3 3  21 ARG HG2  H 285.509  -0.671  -8.855 1.00 . C C . 670 ARG HG2  1 1 
        5  25153 3 3  21 ARG HG3  H 286.477  -0.375 -10.281 1.00 . C C . 670 ARG HG3  1 1 
        5  25154 3 3  21 ARG HH11 H 282.596  -2.383 -11.663 1.00 . C C . 670 ARG HH11 1 1 
        5  25155 3 3  21 ARG HH12 H 282.327  -3.553 -12.911 1.00 . C C . 670 ARG HH12 1 1 
        5  25156 3 3  21 ARG HH21 H 285.685  -4.189 -13.445 1.00 . C C . 670 ARG HH21 1 1 
        5  25157 3 3  21 ARG HH22 H 284.059  -4.565 -13.910 1.00 . C C . 670 ARG HH22 1 1 
        5  25158 3 3  21 ARG N    N 288.716  -0.945  -8.655 1.00 . C C . 670 ARG N    1 1 
        5  25159 3 3  21 ARG NE   N 285.129  -2.507 -11.707 1.00 . C C . 670 ARG NE   1 1 
        5  25160 3 3  21 ARG NH1  N 282.955  -3.030 -12.336 1.00 . C C . 670 ARG NH1  1 1 
        5  25161 3 3  21 ARG NH2  N 284.701  -4.049 -13.342 1.00 . C C . 670 ARG NH2  1 1 
        5  25162 3 3  21 ARG O    O 287.980  -3.844  -6.818 1.00 . C C . 670 ARG O    1 1 
        5  25163 3 3  22 GLN C    C 290.878  -4.668  -6.729 1.00 . C C . 671 GLN C    1 1 
        5  25164 3 3  22 GLN CA   C 290.237  -4.815  -8.106 1.00 . C C . 671 GLN CA   1 1 
        5  25165 3 3  22 GLN CB   C 291.314  -5.104  -9.156 1.00 . C C . 671 GLN CB   1 1 
        5  25166 3 3  22 GLN CD   C 291.704  -5.813 -11.526 1.00 . C C . 671 GLN CD   1 1 
        5  25167 3 3  22 GLN CG   C 290.648  -5.555 -10.456 1.00 . C C . 671 GLN CG   1 1 
        5  25168 3 3  22 GLN H    H 289.806  -3.068  -9.232 1.00 . C C . 671 GLN H    1 1 
        5  25169 3 3  22 GLN HA   H 289.546  -5.645  -8.079 1.00 . C C . 671 GLN HA   1 1 
        5  25170 3 3  22 GLN HB2  H 291.890  -4.205  -9.340 1.00 . C C . 671 GLN HB2  1 1 
        5  25171 3 3  22 GLN HB3  H 291.967  -5.886  -8.796 1.00 . C C . 671 GLN HB3  1 1 
        5  25172 3 3  22 GLN HE21 H 290.731  -4.808 -12.935 1.00 . C C . 671 GLN HE21 1 1 
        5  25173 3 3  22 GLN HE22 H 292.205  -5.495 -13.421 1.00 . C C . 671 GLN HE22 1 1 
        5  25174 3 3  22 GLN HG2  H 290.091  -6.463 -10.276 1.00 . C C . 671 GLN HG2  1 1 
        5  25175 3 3  22 GLN HG3  H 289.974  -4.785 -10.800 1.00 . C C . 671 GLN HG3  1 1 
        5  25176 3 3  22 GLN N    N 289.504  -3.604  -8.469 1.00 . C C . 671 GLN N    1 1 
        5  25177 3 3  22 GLN NE2  N 291.533  -5.332 -12.727 1.00 . C C . 671 GLN NE2  1 1 
        5  25178 3 3  22 GLN O    O 290.739  -5.554  -5.879 1.00 . C C . 671 GLN O    1 1 
        5  25179 3 3  22 GLN OE1  O 292.709  -6.473 -11.262 1.00 . C C . 671 GLN OE1  1 1 
        5  25180 3 3  23 LEU C    C 291.135  -3.105  -4.126 1.00 . C C . 672 LEU C    1 1 
        5  25181 3 3  23 LEU CA   C 292.198  -3.292  -5.210 1.00 . C C . 672 LEU CA   1 1 
        5  25182 3 3  23 LEU CB   C 293.123  -2.048  -5.292 1.00 . C C . 672 LEU CB   1 1 
        5  25183 3 3  23 LEU CD1  C 293.108  -1.155  -2.912 1.00 . C C . 672 LEU CD1  1 1 
        5  25184 3 3  23 LEU CD2  C 294.592  -3.118  -3.452 1.00 . C C . 672 LEU CD2  1 1 
        5  25185 3 3  23 LEU CG   C 293.969  -1.812  -4.000 1.00 . C C . 672 LEU CG   1 1 
        5  25186 3 3  23 LEU H    H 291.622  -2.864  -7.211 1.00 . C C . 672 LEU H    1 1 
        5  25187 3 3  23 LEU HA   H 292.793  -4.155  -4.957 1.00 . C C . 672 LEU HA   1 1 
        5  25188 3 3  23 LEU HB2  H 293.796  -2.164  -6.128 1.00 . C C . 672 LEU HB2  1 1 
        5  25189 3 3  23 LEU HB3  H 292.507  -1.175  -5.464 1.00 . C C . 672 LEU HB3  1 1 
        5  25190 3 3  23 LEU HD11 H 292.424  -0.451  -3.366 1.00 . C C . 672 LEU HD11 1 1 
        5  25191 3 3  23 LEU HD12 H 293.745  -0.632  -2.214 1.00 . C C . 672 LEU HD12 1 1 
        5  25192 3 3  23 LEU HD13 H 292.550  -1.911  -2.387 1.00 . C C . 672 LEU HD13 1 1 
        5  25193 3 3  23 LEU HD21 H 295.381  -2.880  -2.754 1.00 . C C . 672 LEU HD21 1 1 
        5  25194 3 3  23 LEU HD22 H 294.997  -3.695  -4.270 1.00 . C C . 672 LEU HD22 1 1 
        5  25195 3 3  23 LEU HD23 H 293.827  -3.693  -2.950 1.00 . C C . 672 LEU HD23 1 1 
        5  25196 3 3  23 LEU HG   H 294.769  -1.133  -4.249 1.00 . C C . 672 LEU HG   1 1 
        5  25197 3 3  23 LEU N    N 291.559  -3.540  -6.504 1.00 . C C . 672 LEU N    1 1 
        5  25198 3 3  23 LEU O    O 291.245  -3.656  -3.026 1.00 . C C . 672 LEU O    1 1 
        5  25199 3 3  24 ALA C    C 288.288  -3.364  -3.169 1.00 . C C . 673 ALA C    1 1 
        5  25200 3 3  24 ALA CA   C 289.002  -2.066  -3.541 1.00 . C C . 673 ALA CA   1 1 
        5  25201 3 3  24 ALA CB   C 288.004  -1.108  -4.189 1.00 . C C . 673 ALA CB   1 1 
        5  25202 3 3  24 ALA H    H 290.079  -1.945  -5.357 1.00 . C C . 673 ALA H    1 1 
        5  25203 3 3  24 ALA HA   H 289.403  -1.602  -2.643 1.00 . C C . 673 ALA HA   1 1 
        5  25204 3 3  24 ALA HB1  H 287.054  -1.189  -3.689 1.00 . C C . 673 ALA HB1  1 1 
        5  25205 3 3  24 ALA HB2  H 287.881  -1.364  -5.230 1.00 . C C . 673 ALA HB2  1 1 
        5  25206 3 3  24 ALA HB3  H 288.371  -0.096  -4.107 1.00 . C C . 673 ALA HB3  1 1 
        5  25207 3 3  24 ALA N    N 290.104  -2.336  -4.463 1.00 . C C . 673 ALA N    1 1 
        5  25208 3 3  24 ALA O    O 287.878  -3.551  -2.020 1.00 . C C . 673 ALA O    1 1 
        5  25209 3 3  25 LEU C    C 288.261  -6.353  -2.913 1.00 . C C . 674 LEU C    1 1 
        5  25210 3 3  25 LEU CA   C 287.491  -5.540  -3.951 1.00 . C C . 674 LEU CA   1 1 
        5  25211 3 3  25 LEU CB   C 287.412  -6.316  -5.279 1.00 . C C . 674 LEU CB   1 1 
        5  25212 3 3  25 LEU CD1  C 285.128  -7.312  -4.936 1.00 . C C . 674 LEU CD1  1 1 
        5  25213 3 3  25 LEU CD2  C 286.834  -8.532  -6.300 1.00 . C C . 674 LEU CD2  1 1 
        5  25214 3 3  25 LEU CG   C 286.622  -7.621  -5.088 1.00 . C C . 674 LEU CG   1 1 
        5  25215 3 3  25 LEU H    H 288.504  -4.036  -5.041 1.00 . C C . 674 LEU H    1 1 
        5  25216 3 3  25 LEU HA   H 286.489  -5.367  -3.586 1.00 . C C . 674 LEU HA   1 1 
        5  25217 3 3  25 LEU HB2  H 286.915  -5.707  -6.018 1.00 . C C . 674 LEU HB2  1 1 
        5  25218 3 3  25 LEU HB3  H 288.410  -6.549  -5.617 1.00 . C C . 674 LEU HB3  1 1 
        5  25219 3 3  25 LEU HD11 H 284.951  -6.864  -3.970 1.00 . C C . 674 LEU HD11 1 1 
        5  25220 3 3  25 LEU HD12 H 284.561  -8.228  -5.017 1.00 . C C . 674 LEU HD12 1 1 
        5  25221 3 3  25 LEU HD13 H 284.821  -6.628  -5.713 1.00 . C C . 674 LEU HD13 1 1 
        5  25222 3 3  25 LEU HD21 H 287.886  -8.581  -6.534 1.00 . C C . 674 LEU HD21 1 1 
        5  25223 3 3  25 LEU HD22 H 286.293  -8.137  -7.147 1.00 . C C . 674 LEU HD22 1 1 
        5  25224 3 3  25 LEU HD23 H 286.470  -9.523  -6.070 1.00 . C C . 674 LEU HD23 1 1 
        5  25225 3 3  25 LEU HG   H 286.974  -8.119  -4.197 1.00 . C C . 674 LEU HG   1 1 
        5  25226 3 3  25 LEU N    N 288.149  -4.253  -4.155 1.00 . C C . 674 LEU N    1 1 
        5  25227 3 3  25 LEU O    O 287.655  -7.042  -2.087 1.00 . C C . 674 LEU O    1 1 
        5  25228 3 3  26 GLN C    C 290.136  -6.519  -0.596 1.00 . C C . 675 GLN C    1 1 
        5  25229 3 3  26 GLN CA   C 290.432  -6.992  -2.014 1.00 . C C . 675 GLN CA   1 1 
        5  25230 3 3  26 GLN CB   C 291.911  -6.763  -2.330 1.00 . C C . 675 GLN CB   1 1 
        5  25231 3 3  26 GLN CD   C 293.716  -7.164  -4.015 1.00 . C C . 675 GLN CD   1 1 
        5  25232 3 3  26 GLN CG   C 292.269  -7.459  -3.645 1.00 . C C . 675 GLN CG   1 1 
        5  25233 3 3  26 GLN H    H 290.016  -5.697  -3.640 1.00 . C C . 675 GLN H    1 1 
        5  25234 3 3  26 GLN HA   H 290.214  -8.047  -2.088 1.00 . C C . 675 GLN HA   1 1 
        5  25235 3 3  26 GLN HB2  H 292.099  -5.704  -2.420 1.00 . C C . 675 GLN HB2  1 1 
        5  25236 3 3  26 GLN HB3  H 292.516  -7.170  -1.534 1.00 . C C . 675 GLN HB3  1 1 
        5  25237 3 3  26 GLN HE21 H 294.307  -9.050  -3.815 1.00 . C C . 675 GLN HE21 1 1 
        5  25238 3 3  26 GLN HE22 H 295.519  -7.954  -4.276 1.00 . C C . 675 GLN HE22 1 1 
        5  25239 3 3  26 GLN HG2  H 292.140  -8.527  -3.533 1.00 . C C . 675 GLN HG2  1 1 
        5  25240 3 3  26 GLN HG3  H 291.620  -7.101  -4.428 1.00 . C C . 675 GLN HG3  1 1 
        5  25241 3 3  26 GLN N    N 289.594  -6.264  -2.959 1.00 . C C . 675 GLN N    1 1 
        5  25242 3 3  26 GLN NE2  N 294.586  -8.137  -4.037 1.00 . C C . 675 GLN NE2  1 1 
        5  25243 3 3  26 GLN O    O 290.048  -7.337   0.325 1.00 . C C . 675 GLN O    1 1 
        5  25244 3 3  26 GLN OE1  O 294.066  -6.017  -4.291 1.00 . C C . 675 GLN OE1  1 1 
        5  25245 3 3  27 LEU C    C 288.300  -5.154   1.364 1.00 . C C . 676 LEU C    1 1 
        5  25246 3 3  27 LEU CA   C 289.658  -4.648   0.892 1.00 . C C . 676 LEU CA   1 1 
        5  25247 3 3  27 LEU CB   C 289.637  -3.107   0.868 1.00 . C C . 676 LEU CB   1 1 
        5  25248 3 3  27 LEU CD1  C 290.956  -1.038   0.349 1.00 . C C . 676 LEU CD1  1 1 
        5  25249 3 3  27 LEU CD2  C 291.924  -2.760   1.917 1.00 . C C . 676 LEU CD2  1 1 
        5  25250 3 3  27 LEU CG   C 291.053  -2.545   0.650 1.00 . C C . 676 LEU CG   1 1 
        5  25251 3 3  27 LEU H    H 290.036  -4.598  -1.200 1.00 . C C . 676 LEU H    1 1 
        5  25252 3 3  27 LEU HA   H 290.408  -4.982   1.588 1.00 . C C . 676 LEU HA   1 1 
        5  25253 3 3  27 LEU HB2  H 288.992  -2.770   0.073 1.00 . C C . 676 LEU HB2  1 1 
        5  25254 3 3  27 LEU HB3  H 289.260  -2.745   1.813 1.00 . C C . 676 LEU HB3  1 1 
        5  25255 3 3  27 LEU HD11 H 290.580  -0.516   1.224 1.00 . C C . 676 LEU HD11 1 1 
        5  25256 3 3  27 LEU HD12 H 290.286  -0.874  -0.481 1.00 . C C . 676 LEU HD12 1 1 
        5  25257 3 3  27 LEU HD13 H 291.936  -0.660   0.102 1.00 . C C . 676 LEU HD13 1 1 
        5  25258 3 3  27 LEU HD21 H 291.853  -1.896   2.568 1.00 . C C . 676 LEU HD21 1 1 
        5  25259 3 3  27 LEU HD22 H 292.952  -2.901   1.624 1.00 . C C . 676 LEU HD22 1 1 
        5  25260 3 3  27 LEU HD23 H 291.592  -3.633   2.455 1.00 . C C . 676 LEU HD23 1 1 
        5  25261 3 3  27 LEU HG   H 291.509  -3.045  -0.194 1.00 . C C . 676 LEU HG   1 1 
        5  25262 3 3  27 LEU N    N 289.966  -5.199  -0.425 1.00 . C C . 676 LEU N    1 1 
        5  25263 3 3  27 LEU O    O 288.144  -5.540   2.522 1.00 . C C . 676 LEU O    1 1 
        5  25264 3 3  28 GLN C    C 285.995  -7.076   1.196 1.00 . C C . 677 GLN C    1 1 
        5  25265 3 3  28 GLN CA   C 285.975  -5.608   0.778 1.00 . C C . 677 GLN CA   1 1 
        5  25266 3 3  28 GLN CB   C 285.055  -5.406  -0.439 1.00 . C C . 677 GLN CB   1 1 
        5  25267 3 3  28 GLN CD   C 283.132  -4.613   0.982 1.00 . C C . 677 GLN CD   1 1 
        5  25268 3 3  28 GLN CG   C 283.587  -5.641  -0.053 1.00 . C C . 677 GLN CG   1 1 
        5  25269 3 3  28 GLN H    H 287.517  -4.836  -0.455 1.00 . C C . 677 GLN H    1 1 
        5  25270 3 3  28 GLN HA   H 285.598  -5.017   1.601 1.00 . C C . 677 GLN HA   1 1 
        5  25271 3 3  28 GLN HB2  H 285.169  -4.399  -0.811 1.00 . C C . 677 GLN HB2  1 1 
        5  25272 3 3  28 GLN HB3  H 285.334  -6.106  -1.214 1.00 . C C . 677 GLN HB3  1 1 
        5  25273 3 3  28 GLN HE21 H 282.196  -5.951   2.111 1.00 . C C . 677 GLN HE21 1 1 
        5  25274 3 3  28 GLN HE22 H 282.134  -4.353   2.679 1.00 . C C . 677 GLN HE22 1 1 
        5  25275 3 3  28 GLN HG2  H 282.967  -5.547  -0.938 1.00 . C C . 677 GLN HG2  1 1 
        5  25276 3 3  28 GLN HG3  H 283.479  -6.634   0.358 1.00 . C C . 677 GLN HG3  1 1 
        5  25277 3 3  28 GLN N    N 287.324  -5.152   0.452 1.00 . C C . 677 GLN N    1 1 
        5  25278 3 3  28 GLN NE2  N 282.429  -5.004   2.009 1.00 . C C . 677 GLN NE2  1 1 
        5  25279 3 3  28 GLN O    O 285.312  -7.465   2.145 1.00 . C C . 677 GLN O    1 1 
        5  25280 3 3  28 GLN OE1  O 283.430  -3.425   0.853 1.00 . C C . 677 GLN OE1  1 1 
        5  25281 3 3  29 ARG C    C 287.590  -9.527   2.142 1.00 . C C . 678 ARG C    1 1 
        5  25282 3 3  29 ARG CA   C 286.905  -9.307   0.794 1.00 . C C . 678 ARG CA   1 1 
        5  25283 3 3  29 ARG CB   C 287.706 -10.025  -0.296 1.00 . C C . 678 ARG CB   1 1 
        5  25284 3 3  29 ARG CD   C 287.701 -10.790  -2.677 1.00 . C C . 678 ARG CD   1 1 
        5  25285 3 3  29 ARG CG   C 286.878 -10.109  -1.580 1.00 . C C . 678 ARG CG   1 1 
        5  25286 3 3  29 ARG CZ   C 287.132 -13.191  -2.508 1.00 . C C . 678 ARG CZ   1 1 
        5  25287 3 3  29 ARG H    H 287.314  -7.508  -0.255 1.00 . C C . 678 ARG H    1 1 
        5  25288 3 3  29 ARG HA   H 285.916  -9.737   0.833 1.00 . C C . 678 ARG HA   1 1 
        5  25289 3 3  29 ARG HB2  H 288.618  -9.480  -0.489 1.00 . C C . 678 ARG HB2  1 1 
        5  25290 3 3  29 ARG HB3  H 287.949 -11.024   0.037 1.00 . C C . 678 ARG HB3  1 1 
        5  25291 3 3  29 ARG HD2  H 287.141 -10.785  -3.600 1.00 . C C . 678 ARG HD2  1 1 
        5  25292 3 3  29 ARG HD3  H 288.625 -10.249  -2.815 1.00 . C C . 678 ARG HD3  1 1 
        5  25293 3 3  29 ARG HE   H 288.866 -12.381  -1.894 1.00 . C C . 678 ARG HE   1 1 
        5  25294 3 3  29 ARG HG2  H 285.978 -10.679  -1.394 1.00 . C C . 678 ARG HG2  1 1 
        5  25295 3 3  29 ARG HG3  H 286.613  -9.112  -1.901 1.00 . C C . 678 ARG HG3  1 1 
        5  25296 3 3  29 ARG HH11 H 285.681 -12.063  -3.321 1.00 . C C . 678 ARG HH11 1 1 
        5  25297 3 3  29 ARG HH12 H 285.326 -13.752  -3.190 1.00 . C C . 678 ARG HH12 1 1 
        5  25298 3 3  29 ARG HH21 H 288.364 -14.576  -1.750 1.00 . C C . 678 ARG HH21 1 1 
        5  25299 3 3  29 ARG HH22 H 286.832 -15.160  -2.309 1.00 . C C . 678 ARG HH22 1 1 
        5  25300 3 3  29 ARG N    N 286.791  -7.882   0.485 1.00 . C C . 678 ARG N    1 1 
        5  25301 3 3  29 ARG NE   N 287.999 -12.180  -2.304 1.00 . C C . 678 ARG NE   1 1 
        5  25302 3 3  29 ARG NH1  N 285.952 -12.985  -3.051 1.00 . C C . 678 ARG NH1  1 1 
        5  25303 3 3  29 ARG NH2  N 287.469 -14.404  -2.162 1.00 . C C . 678 ARG NH2  1 1 
        5  25304 3 3  29 ARG O    O 287.164 -10.381   2.925 1.00 . C C . 678 ARG O    1 1 
        5  25305 3 3  30 MET C    C 288.568  -8.469   4.847 1.00 . C C . 679 MET C    1 1 
        5  25306 3 3  30 MET CA   C 289.412  -8.893   3.649 1.00 . C C . 679 MET CA   1 1 
        5  25307 3 3  30 MET CB   C 290.672  -8.023   3.589 1.00 . C C . 679 MET CB   1 1 
        5  25308 3 3  30 MET CE   C 292.743  -6.279   1.902 1.00 . C C . 679 MET CE   1 1 
        5  25309 3 3  30 MET CG   C 291.718  -8.681   2.686 1.00 . C C . 679 MET CG   1 1 
        5  25310 3 3  30 MET H    H 288.953  -8.113   1.726 1.00 . C C . 679 MET H    1 1 
        5  25311 3 3  30 MET HA   H 289.705  -9.923   3.776 1.00 . C C . 679 MET HA   1 1 
        5  25312 3 3  30 MET HB2  H 290.412  -7.052   3.192 1.00 . C C . 679 MET HB2  1 1 
        5  25313 3 3  30 MET HB3  H 291.078  -7.906   4.583 1.00 . C C . 679 MET HB3  1 1 
        5  25314 3 3  30 MET HE1  H 293.614  -5.743   1.552 1.00 . C C . 679 MET HE1  1 1 
        5  25315 3 3  30 MET HE2  H 292.176  -5.643   2.563 1.00 . C C . 679 MET HE2  1 1 
        5  25316 3 3  30 MET HE3  H 292.125  -6.564   1.062 1.00 . C C . 679 MET HE3  1 1 
        5  25317 3 3  30 MET HG2  H 291.880  -9.699   3.007 1.00 . C C . 679 MET HG2  1 1 
        5  25318 3 3  30 MET HG3  H 291.368  -8.677   1.664 1.00 . C C . 679 MET HG3  1 1 
        5  25319 3 3  30 MET N    N 288.660  -8.766   2.397 1.00 . C C . 679 MET N    1 1 
        5  25320 3 3  30 MET O    O 288.546  -9.156   5.872 1.00 . C C . 679 MET O    1 1 
        5  25321 3 3  30 MET SD   S 293.271  -7.761   2.795 1.00 . C C . 679 MET SD   1 1 
        5  25322 3 3  31 PHE C    C 285.864  -7.764   6.045 1.00 . C C . 680 PHE C    1 1 
        5  25323 3 3  31 PHE CA   C 287.031  -6.818   5.778 1.00 . C C . 680 PHE CA   1 1 
        5  25324 3 3  31 PHE CB   C 286.523  -5.408   5.416 1.00 . C C . 680 PHE CB   1 1 
        5  25325 3 3  31 PHE CD1  C 288.021  -3.586   4.487 1.00 . C C . 680 PHE CD1  1 1 
        5  25326 3 3  31 PHE CD2  C 288.281  -4.215   6.817 1.00 . C C . 680 PHE CD2  1 1 
        5  25327 3 3  31 PHE CE1  C 289.041  -2.641   4.630 1.00 . C C . 680 PHE CE1  1 1 
        5  25328 3 3  31 PHE CE2  C 289.303  -3.268   6.956 1.00 . C C . 680 PHE CE2  1 1 
        5  25329 3 3  31 PHE CG   C 287.638  -4.378   5.577 1.00 . C C . 680 PHE CG   1 1 
        5  25330 3 3  31 PHE CZ   C 289.682  -2.483   5.862 1.00 . C C . 680 PHE CZ   1 1 
        5  25331 3 3  31 PHE H    H 287.941  -6.844   3.862 1.00 . C C . 680 PHE H    1 1 
        5  25332 3 3  31 PHE HA   H 287.623  -6.751   6.679 1.00 . C C . 680 PHE HA   1 1 
        5  25333 3 3  31 PHE HB2  H 286.179  -5.408   4.392 1.00 . C C . 680 PHE HB2  1 1 
        5  25334 3 3  31 PHE HB3  H 285.705  -5.143   6.059 1.00 . C C . 680 PHE HB3  1 1 
        5  25335 3 3  31 PHE HD1  H 287.528  -3.708   3.533 1.00 . C C . 680 PHE HD1  1 1 
        5  25336 3 3  31 PHE HD2  H 287.989  -4.820   7.663 1.00 . C C . 680 PHE HD2  1 1 
        5  25337 3 3  31 PHE HE1  H 289.334  -2.032   3.788 1.00 . C C . 680 PHE HE1  1 1 
        5  25338 3 3  31 PHE HE2  H 289.799  -3.146   7.906 1.00 . C C . 680 PHE HE2  1 1 
        5  25339 3 3  31 PHE HZ   H 290.468  -1.751   5.969 1.00 . C C . 680 PHE HZ   1 1 
        5  25340 3 3  31 PHE N    N 287.879  -7.337   4.704 1.00 . C C . 680 PHE N    1 1 
        5  25341 3 3  31 PHE O    O 285.524  -8.029   7.201 1.00 . C C . 680 PHE O    1 1 
        5  25342 3 3  32 ASP C    C 284.640 -10.547   5.711 1.00 . C C . 681 ASP C    1 1 
        5  25343 3 3  32 ASP CA   C 284.169  -9.235   5.083 1.00 . C C . 681 ASP CA   1 1 
        5  25344 3 3  32 ASP CB   C 283.563  -9.510   3.704 1.00 . C C . 681 ASP CB   1 1 
        5  25345 3 3  32 ASP CG   C 282.534  -8.438   3.361 1.00 . C C . 681 ASP CG   1 1 
        5  25346 3 3  32 ASP H    H 285.610  -8.053   4.086 1.00 . C C . 681 ASP H    1 1 
        5  25347 3 3  32 ASP HA   H 283.409  -8.802   5.714 1.00 . C C . 681 ASP HA   1 1 
        5  25348 3 3  32 ASP HB2  H 284.348  -9.500   2.961 1.00 . C C . 681 ASP HB2  1 1 
        5  25349 3 3  32 ASP HB3  H 283.086 -10.478   3.708 1.00 . C C . 681 ASP HB3  1 1 
        5  25350 3 3  32 ASP N    N 285.277  -8.289   4.969 1.00 . C C . 681 ASP N    1 1 
        5  25351 3 3  32 ASP O    O 283.892 -11.193   6.448 1.00 . C C . 681 ASP O    1 1 
        5  25352 3 3  32 ASP OD1  O 282.614  -7.892   2.273 1.00 . C C . 681 ASP OD1  1 1 
        5  25353 3 3  32 ASP OD2  O 281.679  -8.181   4.192 1.00 . C C . 681 ASP OD2  1 1 
        5  25354 3 3  33 ASN C    C 286.515 -12.132   7.456 1.00 . C C . 682 ASN C    1 1 
        5  25355 3 3  33 ASN CA   C 286.461 -12.167   5.932 1.00 . C C . 682 ASN CA   1 1 
        5  25356 3 3  33 ASN CB   C 287.875 -12.368   5.377 1.00 . C C . 682 ASN CB   1 1 
        5  25357 3 3  33 ASN CG   C 287.815 -12.941   3.963 1.00 . C C . 682 ASN CG   1 1 
        5  25358 3 3  33 ASN H    H 286.425 -10.371   4.809 1.00 . C C . 682 ASN H    1 1 
        5  25359 3 3  33 ASN HA   H 285.846 -12.997   5.622 1.00 . C C . 682 ASN HA   1 1 
        5  25360 3 3  33 ASN HB2  H 288.387 -11.417   5.355 1.00 . C C . 682 ASN HB2  1 1 
        5  25361 3 3  33 ASN HB3  H 288.415 -13.049   6.017 1.00 . C C . 682 ASN HB3  1 1 
        5  25362 3 3  33 ASN HD21 H 289.431 -11.965   3.344 1.00 . C C . 682 ASN HD21 1 1 
        5  25363 3 3  33 ASN HD22 H 288.691 -12.955   2.181 1.00 . C C . 682 ASN HD22 1 1 
        5  25364 3 3  33 ASN N    N 285.885 -10.931   5.406 1.00 . C C . 682 ASN N    1 1 
        5  25365 3 3  33 ASN ND2  N 288.720 -12.592   3.090 1.00 . C C . 682 ASN ND2  1 1 
        5  25366 3 3  33 ASN O    O 286.243 -13.140   8.112 1.00 . C C . 682 ASN O    1 1 
        5  25367 3 3  33 ASN OD1  O 286.922 -13.729   3.642 1.00 . C C . 682 ASN OD1  1 1 
        5  25368 3 3  34 GLU C    C 285.638 -11.218  10.114 1.00 . C C . 683 GLU C    1 1 
        5  25369 3 3  34 GLU CA   C 286.953 -10.806   9.462 1.00 . C C . 683 GLU CA   1 1 
        5  25370 3 3  34 GLU CB   C 287.268  -9.351   9.814 1.00 . C C . 683 GLU CB   1 1 
        5  25371 3 3  34 GLU CD   C 288.986  -7.537   9.619 1.00 . C C . 683 GLU CD   1 1 
        5  25372 3 3  34 GLU CG   C 288.688  -9.011   9.356 1.00 . C C . 683 GLU CG   1 1 
        5  25373 3 3  34 GLU H    H 287.071 -10.202   7.430 1.00 . C C . 683 GLU H    1 1 
        5  25374 3 3  34 GLU HA   H 287.745 -11.436   9.838 1.00 . C C . 683 GLU HA   1 1 
        5  25375 3 3  34 GLU HB2  H 286.561  -8.700   9.320 1.00 . C C . 683 GLU HB2  1 1 
        5  25376 3 3  34 GLU HB3  H 287.195  -9.216  10.883 1.00 . C C . 683 GLU HB3  1 1 
        5  25377 3 3  34 GLU HG2  H 289.395  -9.622   9.899 1.00 . C C . 683 GLU HG2  1 1 
        5  25378 3 3  34 GLU HG3  H 288.780  -9.209   8.300 1.00 . C C . 683 GLU HG3  1 1 
        5  25379 3 3  34 GLU N    N 286.867 -10.966   8.010 1.00 . C C . 683 GLU N    1 1 
        5  25380 3 3  34 GLU O    O 285.634 -11.909  11.136 1.00 . C C . 683 GLU O    1 1 
        5  25381 3 3  34 GLU OE1  O 288.145  -6.714   9.296 1.00 . C C . 683 GLU OE1  1 1 
        5  25382 3 3  34 GLU OE2  O 290.053  -7.255  10.139 1.00 . C C . 683 GLU OE2  1 1 
        5  25383 3 3  35 ARG C    C 282.788 -12.574   9.601 1.00 . C C . 684 ARG C    1 1 
        5  25384 3 3  35 ARG CA   C 283.195 -11.154  10.008 1.00 . C C . 684 ARG CA   1 1 
        5  25385 3 3  35 ARG CB   C 282.162 -10.158   9.490 1.00 . C C . 684 ARG CB   1 1 
        5  25386 3 3  35 ARG CD   C 281.292  -7.840   9.713 1.00 . C C . 684 ARG CD   1 1 
        5  25387 3 3  35 ARG CG   C 282.324  -8.832  10.229 1.00 . C C . 684 ARG CG   1 1 
        5  25388 3 3  35 ARG CZ   C 280.419  -5.651  10.471 1.00 . C C . 684 ARG CZ   1 1 
        5  25389 3 3  35 ARG H    H 284.607 -10.266   8.676 1.00 . C C . 684 ARG H    1 1 
        5  25390 3 3  35 ARG HA   H 283.215 -11.107  11.082 1.00 . C C . 684 ARG HA   1 1 
        5  25391 3 3  35 ARG HB2  H 282.317 -10.003   8.432 1.00 . C C . 684 ARG HB2  1 1 
        5  25392 3 3  35 ARG HB3  H 281.167 -10.545   9.656 1.00 . C C . 684 ARG HB3  1 1 
        5  25393 3 3  35 ARG HD2  H 281.462  -7.678   8.659 1.00 . C C . 684 ARG HD2  1 1 
        5  25394 3 3  35 ARG HD3  H 280.301  -8.247   9.857 1.00 . C C . 684 ARG HD3  1 1 
        5  25395 3 3  35 ARG HE   H 282.244  -6.373  10.913 1.00 . C C . 684 ARG HE   1 1 
        5  25396 3 3  35 ARG HG2  H 282.179  -8.990  11.288 1.00 . C C . 684 ARG HG2  1 1 
        5  25397 3 3  35 ARG HG3  H 283.316  -8.441  10.055 1.00 . C C . 684 ARG HG3  1 1 
        5  25398 3 3  35 ARG HH11 H 279.127  -6.697   9.341 1.00 . C C . 684 ARG HH11 1 1 
        5  25399 3 3  35 ARG HH12 H 278.558  -5.158   9.894 1.00 . C C . 684 ARG HH12 1 1 
        5  25400 3 3  35 ARG HH21 H 281.462  -4.375  11.609 1.00 . C C . 684 ARG HH21 1 1 
        5  25401 3 3  35 ARG HH22 H 279.869  -3.857  11.167 1.00 . C C . 684 ARG HH22 1 1 
        5  25402 3 3  35 ARG N    N 284.529 -10.805   9.500 1.00 . C C . 684 ARG N    1 1 
        5  25403 3 3  35 ARG NE   N 281.410  -6.565  10.435 1.00 . C C . 684 ARG NE   1 1 
        5  25404 3 3  35 ARG NH1  N 279.277  -5.851   9.853 1.00 . C C . 684 ARG NH1  1 1 
        5  25405 3 3  35 ARG NH2  N 280.597  -4.542  11.134 1.00 . C C . 684 ARG NH2  1 1 
        5  25406 3 3  35 ARG O    O 281.837 -13.130  10.152 1.00 . C C . 684 ARG O    1 1 
        5  25407 3 3  36 ARG C    C 281.865 -14.588   7.520 1.00 . C C . 685 ARG C    1 1 
        5  25408 3 3  36 ARG CA   C 283.249 -14.495   8.149 1.00 . C C . 685 ARG CA   1 1 
        5  25409 3 3  36 ARG CB   C 283.366 -15.519   9.282 1.00 . C C . 685 ARG CB   1 1 
        5  25410 3 3  36 ARG CD   C 284.926 -16.662  10.860 1.00 . C C . 685 ARG CD   1 1 
        5  25411 3 3  36 ARG CG   C 284.837 -15.726   9.654 1.00 . C C . 685 ARG CG   1 1 
        5  25412 3 3  36 ARG CZ   C 284.290 -18.987  11.410 1.00 . C C . 685 ARG CZ   1 1 
        5  25413 3 3  36 ARG H    H 284.249 -12.646   8.242 1.00 . C C . 685 ARG H    1 1 
        5  25414 3 3  36 ARG HA   H 283.984 -14.729   7.399 1.00 . C C . 685 ARG HA   1 1 
        5  25415 3 3  36 ARG HB2  H 282.832 -15.158  10.144 1.00 . C C . 685 ARG HB2  1 1 
        5  25416 3 3  36 ARG HB3  H 282.943 -16.457   8.962 1.00 . C C . 685 ARG HB3  1 1 
        5  25417 3 3  36 ARG HD2  H 285.952 -16.726  11.190 1.00 . C C . 685 ARG HD2  1 1 
        5  25418 3 3  36 ARG HD3  H 284.319 -16.266  11.662 1.00 . C C . 685 ARG HD3  1 1 
        5  25419 3 3  36 ARG HE   H 284.233 -18.191   9.564 1.00 . C C . 685 ARG HE   1 1 
        5  25420 3 3  36 ARG HG2  H 285.358 -16.168   8.816 1.00 . C C . 685 ARG HG2  1 1 
        5  25421 3 3  36 ARG HG3  H 285.289 -14.778   9.900 1.00 . C C . 685 ARG HG3  1 1 
        5  25422 3 3  36 ARG HH11 H 284.881 -17.905  12.997 1.00 . C C . 685 ARG HH11 1 1 
        5  25423 3 3  36 ARG HH12 H 284.430 -19.543  13.337 1.00 . C C . 685 ARG HH12 1 1 
        5  25424 3 3  36 ARG HH21 H 283.660 -20.316  10.051 1.00 . C C . 685 ARG HH21 1 1 
        5  25425 3 3  36 ARG HH22 H 283.745 -20.893  11.681 1.00 . C C . 685 ARG HH22 1 1 
        5  25426 3 3  36 ARG N    N 283.515 -13.148   8.636 1.00 . C C . 685 ARG N    1 1 
        5  25427 3 3  36 ARG NE   N 284.447 -18.003  10.503 1.00 . C C . 685 ARG NE   1 1 
        5  25428 3 3  36 ARG NH1  N 284.555 -18.797  12.682 1.00 . C C . 685 ARG NH1  1 1 
        5  25429 3 3  36 ARG NH2  N 283.865 -20.156  11.017 1.00 . C C . 685 ARG NH2  1 1 
        5  25430 3 3  36 ARG O    O 280.934 -13.895   7.937 1.00 . C C . 685 ARG O    1 1 
        5  25431 3 3  37 THR C    C 280.229 -17.137   5.565 1.00 . C C . 686 THR C    1 1 
        5  25432 3 3  37 THR CA   C 280.476 -15.649   5.811 1.00 . C C . 686 THR CA   1 1 
        5  25433 3 3  37 THR CB   C 280.472 -14.892   4.471 1.00 . C C . 686 THR CB   1 1 
        5  25434 3 3  37 THR CG2  C 281.653 -15.339   3.593 1.00 . C C . 686 THR CG2  1 1 
        5  25435 3 3  37 THR H    H 282.529 -15.973   6.234 1.00 . C C . 686 THR H    1 1 
        5  25436 3 3  37 THR HA   H 279.678 -15.265   6.429 1.00 . C C . 686 THR HA   1 1 
        5  25437 3 3  37 THR HB   H 280.552 -13.832   4.657 1.00 . C C . 686 THR HB   1 1 
        5  25438 3 3  37 THR HG1  H 279.316 -16.024   3.379 1.00 . C C . 686 THR HG1  1 1 
        5  25439 3 3  37 THR HG21 H 282.579 -15.177   4.124 1.00 . C C . 686 THR HG21 1 1 
        5  25440 3 3  37 THR HG22 H 281.659 -14.768   2.676 1.00 . C C . 686 THR HG22 1 1 
        5  25441 3 3  37 THR HG23 H 281.550 -16.389   3.361 1.00 . C C . 686 THR HG23 1 1 
        5  25442 3 3  37 THR N    N 281.745 -15.453   6.512 1.00 . C C . 686 THR N    1 1 
        5  25443 3 3  37 THR O    O 281.137 -17.957   5.720 1.00 . C C . 686 THR O    1 1 
        5  25444 3 3  37 THR OG1  O 279.250 -15.159   3.791 1.00 . C C . 686 THR OG1  1 1 
        5  25445 3 3  38 VAL C    C 277.896 -18.953   3.564 1.00 . C C . 687 VAL C    1 1 
        5  25446 3 3  38 VAL CA   C 278.623 -18.858   4.906 1.00 . C C . 687 VAL CA   1 1 
        5  25447 3 3  38 VAL CB   C 277.716 -19.405   6.028 1.00 . C C . 687 VAL CB   1 1 
        5  25448 3 3  38 VAL CG1  C 278.484 -19.405   7.352 1.00 . C C . 687 VAL CG1  1 1 
        5  25449 3 3  38 VAL CG2  C 276.460 -18.531   6.177 1.00 . C C . 687 VAL CG2  1 1 
        5  25450 3 3  38 VAL H    H 278.323 -16.763   5.074 1.00 . C C . 687 VAL H    1 1 
        5  25451 3 3  38 VAL HA   H 279.519 -19.458   4.861 1.00 . C C . 687 VAL HA   1 1 
        5  25452 3 3  38 VAL HB   H 277.424 -20.417   5.788 1.00 . C C . 687 VAL HB   1 1 
        5  25453 3 3  38 VAL HG11 H 278.657 -18.388   7.667 1.00 . C C . 687 VAL HG11 1 1 
        5  25454 3 3  38 VAL HG12 H 279.431 -19.908   7.219 1.00 . C C . 687 VAL HG12 1 1 
        5  25455 3 3  38 VAL HG13 H 277.906 -19.921   8.104 1.00 . C C . 687 VAL HG13 1 1 
        5  25456 3 3  38 VAL HG21 H 276.751 -17.526   6.442 1.00 . C C . 687 VAL HG21 1 1 
        5  25457 3 3  38 VAL HG22 H 275.824 -18.938   6.950 1.00 . C C . 687 VAL HG22 1 1 
        5  25458 3 3  38 VAL HG23 H 275.922 -18.514   5.241 1.00 . C C . 687 VAL HG23 1 1 
        5  25459 3 3  38 VAL N    N 278.996 -17.468   5.179 1.00 . C C . 687 VAL N    1 1 
        5  25460 3 3  38 VAL O    O 277.349 -17.958   3.080 1.00 . C C . 687 VAL O    1 1 
        5  25461 3 3  39 SER C    C 275.777 -20.883   1.902 1.00 . C C . 688 SER C    1 1 
        5  25462 3 3  39 SER CA   C 277.219 -20.379   1.698 1.00 . C C . 688 SER CA   1 1 
        5  25463 3 3  39 SER CB   C 278.005 -21.398   0.873 1.00 . C C . 688 SER CB   1 1 
        5  25464 3 3  39 SER H    H 278.340 -20.902   3.423 1.00 . C C . 688 SER H    1 1 
        5  25465 3 3  39 SER HA   H 277.188 -19.445   1.156 1.00 . C C . 688 SER HA   1 1 
        5  25466 3 3  39 SER HB2  H 277.438 -21.673   0.000 1.00 . C C . 688 SER HB2  1 1 
        5  25467 3 3  39 SER HB3  H 278.947 -20.961   0.565 1.00 . C C . 688 SER HB3  1 1 
        5  25468 3 3  39 SER HG   H 277.863 -23.311   1.203 1.00 . C C . 688 SER HG   1 1 
        5  25469 3 3  39 SER N    N 277.891 -20.152   2.980 1.00 . C C . 688 SER N    1 1 
        5  25470 3 3  39 SER O    O 275.152 -21.375   0.961 1.00 . C C . 688 SER O    1 1 
        5  25471 3 3  39 SER OG   O 278.240 -22.557   1.663 1.00 . C C . 688 SER OG   1 1 
        5  25472 3 3  40 ARG C    C 272.889 -20.468   2.603 1.00 . C C . 689 ARG C    1 1 
        5  25473 3 3  40 ARG CA   C 273.915 -21.211   3.460 1.00 . C C . 689 ARG CA   1 1 
        5  25474 3 3  40 ARG CB   C 273.632 -20.963   4.953 1.00 . C C . 689 ARG CB   1 1 
        5  25475 3 3  40 ARG CD   C 272.036 -21.381   6.837 1.00 . C C . 689 ARG CD   1 1 
        5  25476 3 3  40 ARG CG   C 272.260 -21.536   5.332 1.00 . C C . 689 ARG CG   1 1 
        5  25477 3 3  40 ARG CZ   C 270.321 -22.019   8.498 1.00 . C C . 689 ARG CZ   1 1 
        5  25478 3 3  40 ARG H    H 275.814 -20.366   3.844 1.00 . C C . 689 ARG H    1 1 
        5  25479 3 3  40 ARG HA   H 273.839 -22.270   3.263 1.00 . C C . 689 ARG HA   1 1 
        5  25480 3 3  40 ARG HB2  H 274.398 -21.438   5.549 1.00 . C C . 689 ARG HB2  1 1 
        5  25481 3 3  40 ARG HB3  H 273.637 -19.900   5.142 1.00 . C C . 689 ARG HB3  1 1 
        5  25482 3 3  40 ARG HD2  H 272.869 -21.816   7.368 1.00 . C C . 689 ARG HD2  1 1 
        5  25483 3 3  40 ARG HD3  H 271.965 -20.332   7.083 1.00 . C C . 689 ARG HD3  1 1 
        5  25484 3 3  40 ARG HE   H 270.300 -22.569   6.565 1.00 . C C . 689 ARG HE   1 1 
        5  25485 3 3  40 ARG HG2  H 271.489 -21.001   4.797 1.00 . C C . 689 ARG HG2  1 1 
        5  25486 3 3  40 ARG HG3  H 272.222 -22.583   5.068 1.00 . C C . 689 ARG HG3  1 1 
        5  25487 3 3  40 ARG HH11 H 271.790 -20.867   9.244 1.00 . C C . 689 ARG HH11 1 1 
        5  25488 3 3  40 ARG HH12 H 270.565 -21.339  10.373 1.00 . C C . 689 ARG HH12 1 1 
        5  25489 3 3  40 ARG HH21 H 268.733 -23.163   8.072 1.00 . C C . 689 ARG HH21 1 1 
        5  25490 3 3  40 ARG HH22 H 268.852 -22.626   9.715 1.00 . C C . 689 ARG HH22 1 1 
        5  25491 3 3  40 ARG N    N 275.266 -20.762   3.136 1.00 . C C . 689 ARG N    1 1 
        5  25492 3 3  40 ARG NE   N 270.798 -22.063   7.239 1.00 . C C . 689 ARG NE   1 1 
        5  25493 3 3  40 ARG NH1  N 270.942 -21.356   9.447 1.00 . C C . 689 ARG NH1  1 1 
        5  25494 3 3  40 ARG NH2  N 269.216 -22.651   8.783 1.00 . C C . 689 ARG NH2  1 1 
        5  25495 3 3  40 ARG O    O 271.940 -21.076   2.101 1.00 . C C . 689 ARG O    1 1 
        5  25496 3 3  41 ARG C    C 272.806 -17.970   0.319 1.00 . C C . 690 ARG C    1 1 
        5  25497 3 3  41 ARG CA   C 272.174 -18.334   1.659 1.00 . C C . 690 ARG CA   1 1 
        5  25498 3 3  41 ARG CB   C 271.832 -17.055   2.422 1.00 . C C . 690 ARG CB   1 1 
        5  25499 3 3  41 ARG CD   C 270.723 -16.131   4.461 1.00 . C C . 690 ARG CD   1 1 
        5  25500 3 3  41 ARG CG   C 271.028 -17.407   3.674 1.00 . C C . 690 ARG CG   1 1 
        5  25501 3 3  41 ARG CZ   C 269.377 -15.517   6.442 1.00 . C C . 690 ARG CZ   1 1 
        5  25502 3 3  41 ARG H    H 273.861 -18.735   2.880 1.00 . C C . 690 ARG H    1 1 
        5  25503 3 3  41 ARG HA   H 271.264 -18.888   1.480 1.00 . C C . 690 ARG HA   1 1 
        5  25504 3 3  41 ARG HB2  H 272.744 -16.550   2.706 1.00 . C C . 690 ARG HB2  1 1 
        5  25505 3 3  41 ARG HB3  H 271.243 -16.406   1.791 1.00 . C C . 690 ARG HB3  1 1 
        5  25506 3 3  41 ARG HD2  H 271.649 -15.643   4.727 1.00 . C C . 690 ARG HD2  1 1 
        5  25507 3 3  41 ARG HD3  H 270.133 -15.466   3.846 1.00 . C C . 690 ARG HD3  1 1 
        5  25508 3 3  41 ARG HE   H 269.913 -17.393   5.959 1.00 . C C . 690 ARG HE   1 1 
        5  25509 3 3  41 ARG HG2  H 270.102 -17.883   3.387 1.00 . C C . 690 ARG HG2  1 1 
        5  25510 3 3  41 ARG HG3  H 271.602 -18.079   4.294 1.00 . C C . 690 ARG HG3  1 1 
        5  25511 3 3  41 ARG HH11 H 269.915 -13.950   5.305 1.00 . C C . 690 ARG HH11 1 1 
        5  25512 3 3  41 ARG HH12 H 268.973 -13.567   6.708 1.00 . C C . 690 ARG HH12 1 1 
        5  25513 3 3  41 ARG HH21 H 268.688 -16.848   7.769 1.00 . C C . 690 ARG HH21 1 1 
        5  25514 3 3  41 ARG HH22 H 268.285 -15.194   8.088 1.00 . C C . 690 ARG HH22 1 1 
        5  25515 3 3  41 ARG N    N 273.087 -19.156   2.450 1.00 . C C . 690 ARG N    1 1 
        5  25516 3 3  41 ARG NE   N 269.977 -16.455   5.683 1.00 . C C . 690 ARG NE   1 1 
        5  25517 3 3  41 ARG NH1  N 269.425 -14.244   6.126 1.00 . C C . 690 ARG NH1  1 1 
        5  25518 3 3  41 ARG NH2  N 268.734 -15.882   7.517 1.00 . C C . 690 ARG NH2  1 1 
        5  25519 3 3  41 ARG O    O 273.842 -17.302   0.275 1.00 . C C . 690 ARG O    1 1 
        5  25520 3 3  42 LYS C    C 272.630 -16.636  -2.395 1.00 . C C . 691 LYS C    1 1 
        5  25521 3 3  42 LYS CA   C 272.678 -18.134  -2.111 1.00 . C C . 691 LYS CA   1 1 
        5  25522 3 3  42 LYS CB   C 271.838 -18.888  -3.154 1.00 . C C . 691 LYS CB   1 1 
        5  25523 3 3  42 LYS CD   C 273.377 -20.876  -3.386 1.00 . C C . 691 LYS CD   1 1 
        5  25524 3 3  42 LYS CE   C 273.493 -22.391  -3.206 1.00 . C C . 691 LYS CE   1 1 
        5  25525 3 3  42 LYS CG   C 271.977 -20.409  -2.959 1.00 . C C . 691 LYS CG   1 1 
        5  25526 3 3  42 LYS H    H 271.352 -18.942  -0.663 1.00 . C C . 691 LYS H    1 1 
        5  25527 3 3  42 LYS HA   H 273.700 -18.468  -2.178 1.00 . C C . 691 LYS HA   1 1 
        5  25528 3 3  42 LYS HB2  H 270.801 -18.604  -3.051 1.00 . C C . 691 LYS HB2  1 1 
        5  25529 3 3  42 LYS HB3  H 272.183 -18.626  -4.144 1.00 . C C . 691 LYS HB3  1 1 
        5  25530 3 3  42 LYS HD2  H 273.537 -20.624  -4.424 1.00 . C C . 691 LYS HD2  1 1 
        5  25531 3 3  42 LYS HD3  H 274.122 -20.388  -2.779 1.00 . C C . 691 LYS HD3  1 1 
        5  25532 3 3  42 LYS HE2  H 273.287 -22.648  -2.178 1.00 . C C . 691 LYS HE2  1 1 
        5  25533 3 3  42 LYS HE3  H 272.783 -22.887  -3.851 1.00 . C C . 691 LYS HE3  1 1 
        5  25534 3 3  42 LYS HG2  H 271.826 -20.646  -1.915 1.00 . C C . 691 LYS HG2  1 1 
        5  25535 3 3  42 LYS HG3  H 271.233 -20.917  -3.552 1.00 . C C . 691 LYS HG3  1 1 
        5  25536 3 3  42 LYS HZ1  H 275.087 -23.726  -3.089 1.00 . C C . 691 LYS HZ1  1 1 
        5  25537 3 3  42 LYS HZ2  H 275.554 -22.100  -3.251 1.00 . C C . 691 LYS HZ2  1 1 
        5  25538 3 3  42 LYS HZ3  H 274.945 -22.950  -4.590 1.00 . C C . 691 LYS HZ3  1 1 
        5  25539 3 3  42 LYS N    N 272.173 -18.417  -0.768 1.00 . C C . 691 LYS N    1 1 
        5  25540 3 3  42 LYS NZ   N 274.874 -22.825  -3.562 1.00 . C C . 691 LYS NZ   1 1 
        5  25541 3 3  42 LYS O    O 273.595 -16.065  -2.909 1.00 . C C . 691 LYS O    1 1 
        5  25542 3 3  43 GLY C    C 271.358 -14.234  -3.762 1.00 . C C . 692 GLY C    1 1 
        5  25543 3 3  43 GLY CA   C 271.328 -14.573  -2.270 1.00 . C C . 692 GLY CA   1 1 
        5  25544 3 3  43 GLY H    H 270.775 -16.527  -1.646 1.00 . C C . 692 GLY H    1 1 
        5  25545 3 3  43 GLY HA2  H 270.378 -14.266  -1.855 1.00 . C C . 692 GLY HA2  1 1 
        5  25546 3 3  43 GLY HA3  H 272.123 -14.038  -1.771 1.00 . C C . 692 GLY HA3  1 1 
        5  25547 3 3  43 GLY N    N 271.503 -16.011  -2.052 1.00 . C C . 692 GLY N    1 1 
        5  25548 3 3  43 GLY O    O 271.795 -13.147  -4.149 1.00 . C C . 692 GLY O    1 1 
        5  25549 3 3  44 SER C    C 269.973 -13.797  -6.412 1.00 . C C . 693 SER C    1 1 
        5  25550 3 3  44 SER CA   C 270.872 -14.976  -6.040 1.00 . C C . 693 SER CA   1 1 
        5  25551 3 3  44 SER CB   C 270.365 -16.243  -6.731 1.00 . C C . 693 SER CB   1 1 
        5  25552 3 3  44 SER H    H 270.562 -16.017  -4.217 1.00 . C C . 693 SER H    1 1 
        5  25553 3 3  44 SER HA   H 271.875 -14.771  -6.381 1.00 . C C . 693 SER HA   1 1 
        5  25554 3 3  44 SER HB2  H 270.331 -16.085  -7.796 1.00 . C C . 693 SER HB2  1 1 
        5  25555 3 3  44 SER HB3  H 271.038 -17.062  -6.512 1.00 . C C . 693 SER HB3  1 1 
        5  25556 3 3  44 SER HG   H 269.144 -17.141  -5.510 1.00 . C C . 693 SER HG   1 1 
        5  25557 3 3  44 SER N    N 270.894 -15.174  -4.591 1.00 . C C . 693 SER N    1 1 
        5  25558 3 3  44 SER O    O 270.282 -13.041  -7.336 1.00 . C C . 693 SER O    1 1 
        5  25559 3 3  44 SER OG   O 269.059 -16.546  -6.259 1.00 . C C . 693 SER OG   1 1 
        5  25560 3 3  45 VAL C    C 268.146 -11.428  -4.930 1.00 . C C . 694 VAL C    1 1 
        5  25561 3 3  45 VAL CA   C 267.919 -12.561  -5.936 1.00 . C C . 694 VAL CA   1 1 
        5  25562 3 3  45 VAL CB   C 266.466 -13.078  -5.829 1.00 . C C . 694 VAL CB   1 1 
        5  25563 3 3  45 VAL CG1  C 265.472 -11.952  -6.144 1.00 . C C . 694 VAL CG1  1 1 
        5  25564 3 3  45 VAL CG2  C 266.245 -14.222  -6.828 1.00 . C C . 694 VAL CG2  1 1 
        5  25565 3 3  45 VAL H    H 268.679 -14.286  -4.960 1.00 . C C . 694 VAL H    1 1 
        5  25566 3 3  45 VAL HA   H 268.081 -12.180  -6.933 1.00 . C C . 694 VAL HA   1 1 
        5  25567 3 3  45 VAL HB   H 266.290 -13.440  -4.826 1.00 . C C . 694 VAL HB   1 1 
        5  25568 3 3  45 VAL HG11 H 265.573 -11.662  -7.180 1.00 . C C . 694 VAL HG11 1 1 
        5  25569 3 3  45 VAL HG12 H 265.680 -11.103  -5.511 1.00 . C C . 694 VAL HG12 1 1 
        5  25570 3 3  45 VAL HG13 H 264.465 -12.298  -5.964 1.00 . C C . 694 VAL HG13 1 1 
        5  25571 3 3  45 VAL HG21 H 266.285 -13.834  -7.836 1.00 . C C . 694 VAL HG21 1 1 
        5  25572 3 3  45 VAL HG22 H 265.278 -14.670  -6.653 1.00 . C C . 694 VAL HG22 1 1 
        5  25573 3 3  45 VAL HG23 H 267.015 -14.967  -6.699 1.00 . C C . 694 VAL HG23 1 1 
        5  25574 3 3  45 VAL N    N 268.864 -13.650  -5.682 1.00 . C C . 694 VAL N    1 1 
        5  25575 3 3  45 VAL O    O 268.046 -11.632  -3.718 1.00 . C C . 694 VAL O    1 1 
        5  25576 3 3  46 ASP C    C 267.566  -8.000  -4.813 1.00 . C C . 695 ASP C    1 1 
        5  25577 3 3  46 ASP CA   C 268.671  -9.055  -4.615 1.00 . C C . 695 ASP CA   1 1 
        5  25578 3 3  46 ASP CB   C 270.033  -8.438  -4.956 1.00 . C C . 695 ASP CB   1 1 
        5  25579 3 3  46 ASP CG   C 271.171  -9.418  -4.645 1.00 . C C . 695 ASP CG   1 1 
        5  25580 3 3  46 ASP H    H 268.495 -10.146  -6.428 1.00 . C C . 695 ASP H    1 1 
        5  25581 3 3  46 ASP HA   H 268.679  -9.357  -3.578 1.00 . C C . 695 ASP HA   1 1 
        5  25582 3 3  46 ASP HB2  H 270.056  -8.190  -6.006 1.00 . C C . 695 ASP HB2  1 1 
        5  25583 3 3  46 ASP HB3  H 270.173  -7.538  -4.375 1.00 . C C . 695 ASP HB3  1 1 
        5  25584 3 3  46 ASP N    N 268.441 -10.237  -5.454 1.00 . C C . 695 ASP N    1 1 
        5  25585 3 3  46 ASP O    O 267.700  -6.865  -4.347 1.00 . C C . 695 ASP O    1 1 
        5  25586 3 3  46 ASP OD1  O 271.009 -10.246  -3.758 1.00 . C C . 695 ASP OD1  1 1 
        5  25587 3 3  46 ASP OD2  O 272.194  -9.324  -5.303 1.00 . C C . 695 ASP OD2  1 1 
        5  25588 3 3  47 GLN C    C 264.236  -7.729  -4.774 1.00 . C C . 696 GLN C    1 1 
        5  25589 3 3  47 GLN CA   C 265.369  -7.474  -5.763 1.00 . C C . 696 GLN CA   1 1 
        5  25590 3 3  47 GLN CB   C 264.857  -7.677  -7.191 1.00 . C C . 696 GLN CB   1 1 
        5  25591 3 3  47 GLN CD   C 265.445  -7.462  -9.614 1.00 . C C . 696 GLN CD   1 1 
        5  25592 3 3  47 GLN CG   C 265.906  -7.182  -8.188 1.00 . C C . 696 GLN CG   1 1 
        5  25593 3 3  47 GLN H    H 266.436  -9.297  -5.850 1.00 . C C . 696 GLN H    1 1 
        5  25594 3 3  47 GLN HA   H 265.709  -6.455  -5.655 1.00 . C C . 696 GLN HA   1 1 
        5  25595 3 3  47 GLN HB2  H 264.668  -8.728  -7.358 1.00 . C C . 696 GLN HB2  1 1 
        5  25596 3 3  47 GLN HB3  H 263.942  -7.121  -7.328 1.00 . C C . 696 GLN HB3  1 1 
        5  25597 3 3  47 GLN HE21 H 265.358  -5.545 -10.120 1.00 . C C . 696 GLN HE21 1 1 
        5  25598 3 3  47 GLN HE22 H 264.928  -6.638 -11.345 1.00 . C C . 696 GLN HE22 1 1 
        5  25599 3 3  47 GLN HG2  H 266.046  -6.118  -8.060 1.00 . C C . 696 GLN HG2  1 1 
        5  25600 3 3  47 GLN HG3  H 266.842  -7.691  -8.008 1.00 . C C . 696 GLN HG3  1 1 
        5  25601 3 3  47 GLN N    N 266.484  -8.381  -5.505 1.00 . C C . 696 GLN N    1 1 
        5  25602 3 3  47 GLN NE2  N 265.225  -6.466 -10.427 1.00 . C C . 696 GLN NE2  1 1 
        5  25603 3 3  47 GLN O    O 264.319  -8.643  -3.949 1.00 . C C . 696 GLN O    1 1 
        5  25604 3 3  47 GLN OE1  O 265.278  -8.620  -9.997 1.00 . C C . 696 GLN OE1  1 1 
        5  25605 3 3  48 TYR C    C 261.249  -8.328  -4.327 1.00 . C C . 697 TYR C    1 1 
        5  25606 3 3  48 TYR CA   C 262.027  -7.063  -3.979 1.00 . C C . 697 TYR CA   1 1 
        5  25607 3 3  48 TYR CB   C 261.111  -5.834  -4.087 1.00 . C C . 697 TYR CB   1 1 
        5  25608 3 3  48 TYR CD1  C 262.122  -4.610  -2.102 1.00 . C C . 697 TYR CD1  1 1 
        5  25609 3 3  48 TYR CD2  C 262.091  -3.494  -4.254 1.00 . C C . 697 TYR CD2  1 1 
        5  25610 3 3  48 TYR CE1  C 262.745  -3.493  -1.538 1.00 . C C . 697 TYR CE1  1 1 
        5  25611 3 3  48 TYR CE2  C 262.709  -2.387  -3.693 1.00 . C C . 697 TYR CE2  1 1 
        5  25612 3 3  48 TYR CG   C 261.791  -4.618  -3.469 1.00 . C C . 697 TYR CG   1 1 
        5  25613 3 3  48 TYR CZ   C 263.039  -2.382  -2.333 1.00 . C C . 697 TYR CZ   1 1 
        5  25614 3 3  48 TYR H    H 263.174  -6.212  -5.547 1.00 . C C . 697 TYR H    1 1 
        5  25615 3 3  48 TYR HA   H 262.381  -7.142  -2.962 1.00 . C C . 697 TYR HA   1 1 
        5  25616 3 3  48 TYR HB2  H 260.899  -5.641  -5.129 1.00 . C C . 697 TYR HB2  1 1 
        5  25617 3 3  48 TYR HB3  H 260.186  -6.031  -3.565 1.00 . C C . 697 TYR HB3  1 1 
        5  25618 3 3  48 TYR HD1  H 261.896  -5.470  -1.487 1.00 . C C . 697 TYR HD1  1 1 
        5  25619 3 3  48 TYR HD2  H 261.845  -3.475  -5.293 1.00 . C C . 697 TYR HD2  1 1 
        5  25620 3 3  48 TYR HE1  H 263.000  -3.489  -0.488 1.00 . C C . 697 TYR HE1  1 1 
        5  25621 3 3  48 TYR HE2  H 262.927  -1.533  -4.315 1.00 . C C . 697 TYR HE2  1 1 
        5  25622 3 3  48 TYR HH   H 264.467  -1.573  -1.360 1.00 . C C . 697 TYR HH   1 1 
        5  25623 3 3  48 TYR N    N 263.179  -6.918  -4.867 1.00 . C C . 697 TYR N    1 1 
        5  25624 3 3  48 TYR O    O 261.212  -8.741  -5.489 1.00 . C C . 697 TYR O    1 1 
        5  25625 3 3  48 TYR OH   O 263.652  -1.282  -1.777 1.00 . C C . 697 TYR OH   1 1 
        5  25626 3 3  49 LEU C    C 258.660  -9.925  -4.393 1.00 . C C . 698 LEU C    1 1 
        5  25627 3 3  49 LEU CA   C 259.873 -10.172  -3.501 1.00 . C C . 698 LEU CA   1 1 
        5  25628 3 3  49 LEU CB   C 259.403 -10.711  -2.144 1.00 . C C . 698 LEU CB   1 1 
        5  25629 3 3  49 LEU CD1  C 260.186 -11.453   0.113 1.00 . C C . 698 LEU CD1  1 1 
        5  25630 3 3  49 LEU CD2  C 261.072 -12.576  -1.932 1.00 . C C . 698 LEU CD2  1 1 
        5  25631 3 3  49 LEU CG   C 260.600 -11.239  -1.345 1.00 . C C . 698 LEU CG   1 1 
        5  25632 3 3  49 LEU H    H 260.716  -8.564  -2.408 1.00 . C C . 698 LEU H    1 1 
        5  25633 3 3  49 LEU HA   H 260.508 -10.912  -3.966 1.00 . C C . 698 LEU HA   1 1 
        5  25634 3 3  49 LEU HB2  H 258.927  -9.914  -1.592 1.00 . C C . 698 LEU HB2  1 1 
        5  25635 3 3  49 LEU HB3  H 258.696 -11.510  -2.302 1.00 . C C . 698 LEU HB3  1 1 
        5  25636 3 3  49 LEU HD11 H 261.009 -11.886   0.657 1.00 . C C . 698 LEU HD11 1 1 
        5  25637 3 3  49 LEU HD12 H 259.337 -12.119   0.152 1.00 . C C . 698 LEU HD12 1 1 
        5  25638 3 3  49 LEU HD13 H 259.920 -10.504   0.556 1.00 . C C . 698 LEU HD13 1 1 
        5  25639 3 3  49 LEU HD21 H 260.224 -13.232  -2.061 1.00 . C C . 698 LEU HD21 1 1 
        5  25640 3 3  49 LEU HD22 H 261.784 -13.033  -1.262 1.00 . C C . 698 LEU HD22 1 1 
        5  25641 3 3  49 LEU HD23 H 261.540 -12.400  -2.890 1.00 . C C . 698 LEU HD23 1 1 
        5  25642 3 3  49 LEU HG   H 261.406 -10.521  -1.385 1.00 . C C . 698 LEU HG   1 1 
        5  25643 3 3  49 LEU N    N 260.640  -8.942  -3.308 1.00 . C C . 698 LEU N    1 1 
        5  25644 3 3  49 LEU O    O 257.981  -8.905  -4.262 1.00 . C C . 698 LEU O    1 1 
        5  25645 3 3  50 LEU C    C 256.488 -12.077  -6.267 1.00 . C C . 699 LEU C    1 1 
        5  25646 3 3  50 LEU CA   C 257.267 -10.762  -6.219 1.00 . C C . 699 LEU CA   1 1 
        5  25647 3 3  50 LEU CB   C 257.759 -10.398  -7.630 1.00 . C C . 699 LEU CB   1 1 
        5  25648 3 3  50 LEU CD1  C 259.179  -8.817  -8.958 1.00 . C C . 699 LEU CD1  1 1 
        5  25649 3 3  50 LEU CD2  C 257.484  -7.900  -7.360 1.00 . C C . 699 LEU CD2  1 1 
        5  25650 3 3  50 LEU CG   C 258.487  -9.041  -7.611 1.00 . C C . 699 LEU CG   1 1 
        5  25651 3 3  50 LEU H    H 258.983 -11.658  -5.350 1.00 . C C . 699 LEU H    1 1 
        5  25652 3 3  50 LEU HA   H 256.607  -9.981  -5.869 1.00 . C C . 699 LEU HA   1 1 
        5  25653 3 3  50 LEU HB2  H 258.437 -11.163  -7.981 1.00 . C C . 699 LEU HB2  1 1 
        5  25654 3 3  50 LEU HB3  H 256.912 -10.337  -8.298 1.00 . C C . 699 LEU HB3  1 1 
        5  25655 3 3  50 LEU HD11 H 259.549  -7.803  -9.006 1.00 . C C . 699 LEU HD11 1 1 
        5  25656 3 3  50 LEU HD12 H 258.473  -8.980  -9.759 1.00 . C C . 699 LEU HD12 1 1 
        5  25657 3 3  50 LEU HD13 H 260.004  -9.506  -9.059 1.00 . C C . 699 LEU HD13 1 1 
        5  25658 3 3  50 LEU HD21 H 257.232  -7.870  -6.310 1.00 . C C . 699 LEU HD21 1 1 
        5  25659 3 3  50 LEU HD22 H 256.587  -8.072  -7.938 1.00 . C C . 699 LEU HD22 1 1 
        5  25660 3 3  50 LEU HD23 H 257.923  -6.956  -7.649 1.00 . C C . 699 LEU HD23 1 1 
        5  25661 3 3  50 LEU HG   H 259.230  -9.048  -6.826 1.00 . C C . 699 LEU HG   1 1 
        5  25662 3 3  50 LEU N    N 258.401 -10.871  -5.300 1.00 . C C . 699 LEU N    1 1 
        5  25663 3 3  50 LEU O    O 257.082 -13.150  -6.394 1.00 . C C . 699 LEU O    1 1 
        5  25664 3 3  51 ARG C    C 254.373 -13.841  -7.562 1.00 . C C . 700 ARG C    1 1 
        5  25665 3 3  51 ARG CA   C 254.299 -13.162  -6.198 1.00 . C C . 700 ARG CA   1 1 
        5  25666 3 3  51 ARG CB   C 252.851 -12.766  -5.903 1.00 . C C . 700 ARG CB   1 1 
        5  25667 3 3  51 ARG CD   C 251.260 -12.001  -4.130 1.00 . C C . 700 ARG CD   1 1 
        5  25668 3 3  51 ARG CG   C 252.710 -12.383  -4.426 1.00 . C C . 700 ARG CG   1 1 
        5  25669 3 3  51 ARG CZ   C 251.204  -9.557  -4.512 1.00 . C C . 700 ARG CZ   1 1 
        5  25670 3 3  51 ARG H    H 254.754 -11.092  -6.065 1.00 . C C . 700 ARG H    1 1 
        5  25671 3 3  51 ARG HA   H 254.631 -13.858  -5.442 1.00 . C C . 700 ARG HA   1 1 
        5  25672 3 3  51 ARG HB2  H 252.579 -11.921  -6.520 1.00 . C C . 700 ARG HB2  1 1 
        5  25673 3 3  51 ARG HB3  H 252.196 -13.596  -6.122 1.00 . C C . 700 ARG HB3  1 1 
        5  25674 3 3  51 ARG HD2  H 250.612 -12.820  -4.403 1.00 . C C . 700 ARG HD2  1 1 
        5  25675 3 3  51 ARG HD3  H 251.154 -11.801  -3.073 1.00 . C C . 700 ARG HD3  1 1 
        5  25676 3 3  51 ARG HE   H 250.369 -10.923  -5.726 1.00 . C C . 700 ARG HE   1 1 
        5  25677 3 3  51 ARG HG2  H 252.993 -13.224  -3.807 1.00 . C C . 700 ARG HG2  1 1 
        5  25678 3 3  51 ARG HG3  H 253.351 -11.544  -4.208 1.00 . C C . 700 ARG HG3  1 1 
        5  25679 3 3  51 ARG HH11 H 252.181 -10.100  -2.844 1.00 . C C . 700 ARG HH11 1 1 
        5  25680 3 3  51 ARG HH12 H 252.114  -8.396  -3.150 1.00 . C C . 700 ARG HH12 1 1 
        5  25681 3 3  51 ARG HH21 H 250.312  -8.699  -6.087 1.00 . C C . 700 ARG HH21 1 1 
        5  25682 3 3  51 ARG HH22 H 251.067  -7.613  -4.968 1.00 . C C . 700 ARG HH22 1 1 
        5  25683 3 3  51 ARG N    N 255.161 -11.977  -6.164 1.00 . C C . 700 ARG N    1 1 
        5  25684 3 3  51 ARG NE   N 250.880 -10.806  -4.898 1.00 . C C . 700 ARG NE   1 1 
        5  25685 3 3  51 ARG NH1  N 251.888  -9.334  -3.415 1.00 . C C . 700 ARG NH1  1 1 
        5  25686 3 3  51 ARG NH2  N 250.832  -8.544  -5.246 1.00 . C C . 700 ARG NH2  1 1 
        5  25687 3 3  51 ARG O    O 254.392 -15.070  -7.649 1.00 . C C . 700 ARG O    1 1 
        5  25688 3 3  52 SER C    C 255.922 -13.505 -10.497 1.00 . C C . 701 SER C    1 1 
        5  25689 3 3  52 SER CA   C 254.487 -13.548  -9.985 1.00 . C C . 701 SER CA   1 1 
        5  25690 3 3  52 SER CB   C 253.588 -12.724 -10.906 1.00 . C C . 701 SER CB   1 1 
        5  25691 3 3  52 SER H    H 254.395 -12.058  -8.479 1.00 . C C . 701 SER H    1 1 
        5  25692 3 3  52 SER HA   H 254.143 -14.572  -9.987 1.00 . C C . 701 SER HA   1 1 
        5  25693 3 3  52 SER HB2  H 252.559 -12.837 -10.605 1.00 . C C . 701 SER HB2  1 1 
        5  25694 3 3  52 SER HB3  H 253.867 -11.681 -10.842 1.00 . C C . 701 SER HB3  1 1 
        5  25695 3 3  52 SER HG   H 252.873 -13.165 -12.661 1.00 . C C . 701 SER HG   1 1 
        5  25696 3 3  52 SER N    N 254.414 -13.027  -8.621 1.00 . C C . 701 SER N    1 1 
        5  25697 3 3  52 SER O    O 256.595 -12.477 -10.390 1.00 . C C . 701 SER O    1 1 
        5  25698 3 3  52 SER OG   O 253.736 -13.186 -12.243 1.00 . C C . 701 SER OG   1 1 
        5  25699 3 3  53 SER C    C 257.830 -15.798 -12.656 1.00 . C C . 702 SER C    1 1 
        5  25700 3 3  53 SER CA   C 257.741 -14.722 -11.580 1.00 . C C . 702 SER CA   1 1 
        5  25701 3 3  53 SER CB   C 258.719 -15.044 -10.450 1.00 . C C . 702 SER CB   1 1 
        5  25702 3 3  53 SER H    H 255.793 -15.412 -11.103 1.00 . C C . 702 SER H    1 1 
        5  25703 3 3  53 SER HA   H 258.011 -13.770 -12.013 1.00 . C C . 702 SER HA   1 1 
        5  25704 3 3  53 SER HB2  H 258.433 -15.967  -9.975 1.00 . C C . 702 SER HB2  1 1 
        5  25705 3 3  53 SER HB3  H 259.716 -15.144 -10.857 1.00 . C C . 702 SER HB3  1 1 
        5  25706 3 3  53 SER HG   H 259.587 -13.837  -9.195 1.00 . C C . 702 SER HG   1 1 
        5  25707 3 3  53 SER N    N 256.381 -14.629 -11.051 1.00 . C C . 702 SER N    1 1 
        5  25708 3 3  53 SER O    O 256.900 -16.590 -12.833 1.00 . C C . 702 SER O    1 1 
        5  25709 3 3  53 SER OG   O 258.688 -13.995  -9.491 1.00 . C C . 702 SER OG   1 1 
        5  25710 3 3  54 ASN C    C 259.196 -18.211 -13.864 1.00 . C C . 703 ASN C    1 1 
        5  25711 3 3  54 ASN CA   C 259.172 -16.797 -14.435 1.00 . C C . 703 ASN CA   1 1 
        5  25712 3 3  54 ASN CB   C 260.493 -16.510 -15.154 1.00 . C C . 703 ASN CB   1 1 
        5  25713 3 3  54 ASN CG   C 260.612 -17.379 -16.403 1.00 . C C . 703 ASN CG   1 1 
        5  25714 3 3  54 ASN H    H 259.656 -15.158 -13.180 1.00 . C C . 703 ASN H    1 1 
        5  25715 3 3  54 ASN HA   H 258.365 -16.721 -15.149 1.00 . C C . 703 ASN HA   1 1 
        5  25716 3 3  54 ASN HB2  H 260.527 -15.468 -15.437 1.00 . C C . 703 ASN HB2  1 1 
        5  25717 3 3  54 ASN HB3  H 261.317 -16.727 -14.489 1.00 . C C . 703 ASN HB3  1 1 
        5  25718 3 3  54 ASN HD21 H 262.560 -17.691 -16.179 1.00 . C C . 703 ASN HD21 1 1 
        5  25719 3 3  54 ASN HD22 H 261.857 -18.437 -17.532 1.00 . C C . 703 ASN HD22 1 1 
        5  25720 3 3  54 ASN N    N 258.956 -15.817 -13.372 1.00 . C C . 703 ASN N    1 1 
        5  25721 3 3  54 ASN ND2  N 261.773 -17.877 -16.732 1.00 . C C . 703 ASN ND2  1 1 
        5  25722 3 3  54 ASN O    O 258.626 -19.134 -14.454 1.00 . C C . 703 ASN O    1 1 
        5  25723 3 3  54 ASN OD1  O 259.622 -17.612 -17.098 1.00 . C C . 703 ASN OD1  1 1 
        5  25724 3 3  55 MET C    C 258.662 -19.978 -11.292 1.00 . C C . 704 MET C    1 1 
        5  25725 3 3  55 MET CA   C 259.946 -19.671 -12.057 1.00 . C C . 704 MET CA   1 1 
        5  25726 3 3  55 MET CB   C 261.133 -19.690 -11.092 1.00 . C C . 704 MET CB   1 1 
        5  25727 3 3  55 MET CE   C 265.148 -19.482 -11.960 1.00 . C C . 704 MET CE   1 1 
        5  25728 3 3  55 MET CG   C 262.439 -19.660 -11.889 1.00 . C C . 704 MET CG   1 1 
        5  25729 3 3  55 MET H    H 260.280 -17.591 -12.296 1.00 . C C . 704 MET H    1 1 
        5  25730 3 3  55 MET HA   H 260.097 -20.432 -12.809 1.00 . C C . 704 MET HA   1 1 
        5  25731 3 3  55 MET HB2  H 261.084 -18.823 -10.448 1.00 . C C . 704 MET HB2  1 1 
        5  25732 3 3  55 MET HB3  H 261.099 -20.587 -10.493 1.00 . C C . 704 MET HB3  1 1 
        5  25733 3 3  55 MET HE1  H 266.113 -19.596 -11.484 1.00 . C C . 704 MET HE1  1 1 
        5  25734 3 3  55 MET HE2  H 265.048 -18.474 -12.329 1.00 . C C . 704 MET HE2  1 1 
        5  25735 3 3  55 MET HE3  H 265.064 -20.176 -12.785 1.00 . C C . 704 MET HE3  1 1 
        5  25736 3 3  55 MET HG2  H 262.448 -20.477 -12.594 1.00 . C C . 704 MET HG2  1 1 
        5  25737 3 3  55 MET HG3  H 262.515 -18.723 -12.422 1.00 . C C . 704 MET HG3  1 1 
        5  25738 3 3  55 MET N    N 259.852 -18.369 -12.713 1.00 . C C . 704 MET N    1 1 
        5  25739 3 3  55 MET O    O 258.374 -19.347 -10.272 1.00 . C C . 704 MET O    1 1 
        5  25740 3 3  55 MET SD   S 263.840 -19.821 -10.755 1.00 . C C . 704 MET SD   1 1 
        5  25741 3 3  56 ALA C    C 256.086 -22.620 -11.820 1.00 . C C . 705 ALA C    1 1 
        5  25742 3 3  56 ALA CA   C 256.641 -21.346 -11.165 1.00 . C C . 705 ALA CA   1 1 
        5  25743 3 3  56 ALA CB   C 255.620 -20.203 -11.280 1.00 . C C . 705 ALA CB   1 1 
        5  25744 3 3  56 ALA H    H 258.190 -21.411 -12.612 1.00 . C C . 705 ALA H    1 1 
        5  25745 3 3  56 ALA HA   H 256.823 -21.544 -10.118 1.00 . C C . 705 ALA HA   1 1 
        5  25746 3 3  56 ALA HB1  H 254.737 -20.453 -10.712 1.00 . C C . 705 ALA HB1  1 1 
        5  25747 3 3  56 ALA HB2  H 255.354 -20.068 -12.318 1.00 . C C . 705 ALA HB2  1 1 
        5  25748 3 3  56 ALA HB3  H 256.052 -19.290 -10.898 1.00 . C C . 705 ALA HB3  1 1 
        5  25749 3 3  56 ALA N    N 257.899 -20.951 -11.797 1.00 . C C . 705 ALA N    1 1 
        5  25750 3 3  56 ALA O    O 255.137 -22.568 -12.616 1.00 . C C . 705 ALA O    1 1 
        5  25751 3 3  57 GLY C    C 257.335 -25.656 -12.919 1.00 . C C . 706 GLY C    1 1 
        5  25752 3 3  57 GLY CA   C 256.255 -25.049 -12.032 1.00 . C C . 706 GLY CA   1 1 
        5  25753 3 3  57 GLY H    H 257.434 -23.743 -10.847 1.00 . C C . 706 GLY H    1 1 
        5  25754 3 3  57 GLY HA2  H 256.038 -25.728 -11.220 1.00 . C C . 706 GLY HA2  1 1 
        5  25755 3 3  57 GLY HA3  H 255.360 -24.902 -12.619 1.00 . C C . 706 GLY HA3  1 1 
        5  25756 3 3  57 GLY N    N 256.686 -23.764 -11.480 1.00 . C C . 706 GLY N    1 1 
        5  25757 3 3  57 GLY O    O 258.490 -25.221 -12.889 1.00 . C C . 706 GLY O    1 1 
        5  25758 3 3  58 ALA C    C 258.461 -26.350 -15.614 1.00 . C C . 707 ALA C    1 1 
        5  25759 3 3  58 ALA CA   C 257.886 -27.337 -14.602 1.00 . C C . 707 ALA CA   1 1 
        5  25760 3 3  58 ALA CB   C 257.174 -28.470 -15.342 1.00 . C C . 707 ALA CB   1 1 
        5  25761 3 3  58 ALA H    H 256.016 -26.960 -13.677 1.00 . C C . 707 ALA H    1 1 
        5  25762 3 3  58 ALA HA   H 258.694 -27.753 -14.019 1.00 . C C . 707 ALA HA   1 1 
        5  25763 3 3  58 ALA HB1  H 256.309 -28.076 -15.855 1.00 . C C . 707 ALA HB1  1 1 
        5  25764 3 3  58 ALA HB2  H 256.861 -29.222 -14.632 1.00 . C C . 707 ALA HB2  1 1 
        5  25765 3 3  58 ALA HB3  H 257.849 -28.911 -16.060 1.00 . C C . 707 ALA HB3  1 1 
        5  25766 3 3  58 ALA N    N 256.949 -26.663 -13.704 1.00 . C C . 707 ALA N    1 1 
        5  25767 3 3  58 ALA O    O 259.677 -26.298 -15.819 1.00 . C C . 707 ALA O    1 1 
        5  25768 3 3  59 LYS C    C 258.869 -25.228 -18.310 1.00 . C C . 708 LYS C    1 1 
        5  25769 3 3  59 LYS CA   C 257.991 -24.582 -17.238 1.00 . C C . 708 LYS CA   1 1 
        5  25770 3 3  59 LYS CB   C 258.759 -23.441 -16.555 1.00 . C C . 708 LYS CB   1 1 
        5  25771 3 3  59 LYS CD   C 256.848 -21.817 -16.349 1.00 . C C . 708 LYS CD   1 1 
        5  25772 3 3  59 LYS CE   C 255.949 -21.064 -15.367 1.00 . C C . 708 LYS CE   1 1 
        5  25773 3 3  59 LYS CG   C 257.838 -22.697 -15.575 1.00 . C C . 708 LYS CG   1 1 
        5  25774 3 3  59 LYS H    H 256.624 -25.665 -16.031 1.00 . C C . 708 LYS H    1 1 
        5  25775 3 3  59 LYS HA   H 257.111 -24.176 -17.711 1.00 . C C . 708 LYS HA   1 1 
        5  25776 3 3  59 LYS HB2  H 259.605 -23.846 -16.020 1.00 . C C . 708 LYS HB2  1 1 
        5  25777 3 3  59 LYS HB3  H 259.109 -22.749 -17.308 1.00 . C C . 708 LYS HB3  1 1 
        5  25778 3 3  59 LYS HD2  H 257.397 -21.107 -16.952 1.00 . C C . 708 LYS HD2  1 1 
        5  25779 3 3  59 LYS HD3  H 256.239 -22.435 -16.990 1.00 . C C . 708 LYS HD3  1 1 
        5  25780 3 3  59 LYS HE2  H 255.383 -21.773 -14.781 1.00 . C C . 708 LYS HE2  1 1 
        5  25781 3 3  59 LYS HE3  H 256.558 -20.460 -14.711 1.00 . C C . 708 LYS HE3  1 1 
        5  25782 3 3  59 LYS HG2  H 257.291 -23.417 -14.986 1.00 . C C . 708 LYS HG2  1 1 
        5  25783 3 3  59 LYS HG3  H 258.433 -22.077 -14.921 1.00 . C C . 708 LYS HG3  1 1 
        5  25784 3 3  59 LYS HZ1  H 254.755 -19.367 -15.540 1.00 . C C . 708 LYS HZ1  1 1 
        5  25785 3 3  59 LYS HZ2  H 254.156 -20.724 -16.370 1.00 . C C . 708 LYS HZ2  1 1 
        5  25786 3 3  59 LYS HZ3  H 255.477 -19.856 -16.994 1.00 . C C . 708 LYS HZ3  1 1 
        5  25787 3 3  59 LYS N    N 257.576 -25.572 -16.242 1.00 . C C . 708 LYS N    1 1 
        5  25788 3 3  59 LYS NZ   N 255.013 -20.187 -16.125 1.00 . C C . 708 LYS NZ   1 1 
        5  25789 3 3  59 LYS O    O 258.920 -26.446 -18.347 1.00 . C C . 708 LYS O    1 1 
        5  25790 3 3  59 LYS OXT  O 259.477 -24.496 -19.075 1.00 . C C . 708 LYS OXT  1 1 
        6  25791 1 1   9 ARG C    C 250.360  12.945   9.343 1.00 . A A .   9 ARG C    1 1 
        6  25792 1 1   9 ARG CA   C 249.758  14.196   9.999 1.00 . A A .   9 ARG CA   1 1 
        6  25793 1 1   9 ARG CB   C 248.726  13.799  11.065 1.00 . A A .   9 ARG CB   1 1 
        6  25794 1 1   9 ARG CD   C 247.182  14.652  12.837 1.00 . A A .   9 ARG CD   1 1 
        6  25795 1 1   9 ARG CG   C 248.263  15.043  11.828 1.00 . A A .   9 ARG CG   1 1 
        6  25796 1 1   9 ARG CZ   C 247.005  13.229  14.852 1.00 . A A .   9 ARG CZ   1 1 
        6  25797 1 1   9 ARG H    H 248.306  14.506   8.535 1.00 . A A .   9 ARG H    1 1 
        6  25798 1 1   9 ARG HA   H 250.549  14.768  10.462 1.00 . A A .   9 ARG HA   1 1 
        6  25799 1 1   9 ARG HB2  H 247.877  13.335  10.586 1.00 . A A .   9 ARG HB2  1 1 
        6  25800 1 1   9 ARG HB3  H 249.173  13.099  11.756 1.00 . A A .   9 ARG HB3  1 1 
        6  25801 1 1   9 ARG HD2  H 246.778  15.544  13.292 1.00 . A A .   9 ARG HD2  1 1 
        6  25802 1 1   9 ARG HD3  H 246.391  14.123  12.327 1.00 . A A .   9 ARG HD3  1 1 
        6  25803 1 1   9 ARG HE   H 248.716  13.616  13.871 1.00 . A A .   9 ARG HE   1 1 
        6  25804 1 1   9 ARG HG2  H 249.102  15.478  12.351 1.00 . A A .   9 ARG HG2  1 1 
        6  25805 1 1   9 ARG HG3  H 247.860  15.765  11.133 1.00 . A A .   9 ARG HG3  1 1 
        6  25806 1 1   9 ARG HH11 H 245.250  13.998  14.242 1.00 . A A .   9 ARG HH11 1 1 
        6  25807 1 1   9 ARG HH12 H 245.178  12.995  15.652 1.00 . A A .   9 ARG HH12 1 1 
        6  25808 1 1   9 ARG HH21 H 248.570  12.317  15.707 1.00 . A A .   9 ARG HH21 1 1 
        6  25809 1 1   9 ARG HH22 H 247.037  12.053  16.471 1.00 . A A .   9 ARG HH22 1 1 
        6  25810 1 1   9 ARG N    N 249.091  15.037   8.963 1.00 . A A .   9 ARG N    1 1 
        6  25811 1 1   9 ARG NE   N 247.752  13.790  13.881 1.00 . A A .   9 ARG NE   1 1 
        6  25812 1 1   9 ARG NH1  N 245.708  13.423  14.921 1.00 . A A .   9 ARG NH1  1 1 
        6  25813 1 1   9 ARG NH2  N 247.583  12.475  15.746 1.00 . A A .   9 ARG NH2  1 1 
        6  25814 1 1   9 ARG O    O 250.324  11.849   9.916 1.00 . A A .   9 ARG O    1 1 
        6  25815 1 1  10 LYS C    C 252.950  12.327   7.009 1.00 . A A .  10 LYS C    1 1 
        6  25816 1 1  10 LYS CA   C 251.513  12.000   7.402 1.00 . A A .  10 LYS CA   1 1 
        6  25817 1 1  10 LYS CB   C 250.694  11.697   6.145 1.00 . A A .  10 LYS CB   1 1 
        6  25818 1 1  10 LYS CD   C 248.480  10.905   5.293 1.00 . A A .  10 LYS CD   1 1 
        6  25819 1 1  10 LYS CE   C 247.103  10.377   5.697 1.00 . A A .  10 LYS CE   1 1 
        6  25820 1 1  10 LYS CG   C 249.307  11.190   6.547 1.00 . A A .  10 LYS CG   1 1 
        6  25821 1 1  10 LYS H    H 250.905  14.008   7.729 1.00 . A A .  10 LYS H    1 1 
        6  25822 1 1  10 LYS HA   H 251.512  11.125   8.035 1.00 . A A .  10 LYS HA   1 1 
        6  25823 1 1  10 LYS HB2  H 250.593  12.597   5.555 1.00 . A A .  10 LYS HB2  1 1 
        6  25824 1 1  10 LYS HB3  H 251.195  10.940   5.563 1.00 . A A .  10 LYS HB3  1 1 
        6  25825 1 1  10 LYS HD2  H 248.364  11.817   4.725 1.00 . A A .  10 LYS HD2  1 1 
        6  25826 1 1  10 LYS HD3  H 248.983  10.166   4.687 1.00 . A A .  10 LYS HD3  1 1 
        6  25827 1 1  10 LYS HE2  H 247.221   9.475   6.279 1.00 . A A .  10 LYS HE2  1 1 
        6  25828 1 1  10 LYS HE3  H 246.592  11.123   6.290 1.00 . A A .  10 LYS HE3  1 1 
        6  25829 1 1  10 LYS HG2  H 249.411  10.283   7.125 1.00 . A A .  10 LYS HG2  1 1 
        6  25830 1 1  10 LYS HG3  H 248.809  11.941   7.142 1.00 . A A .  10 LYS HG3  1 1 
        6  25831 1 1  10 LYS HZ1  H 245.774  10.929   4.191 1.00 . A A .  10 LYS HZ1  1 1 
        6  25832 1 1  10 LYS HZ2  H 245.640   9.306   4.677 1.00 . A A .  10 LYS HZ2  1 1 
        6  25833 1 1  10 LYS HZ3  H 246.942   9.799   3.703 1.00 . A A .  10 LYS HZ3  1 1 
        6  25834 1 1  10 LYS N    N 250.910  13.116   8.135 1.00 . A A .  10 LYS N    1 1 
        6  25835 1 1  10 LYS NZ   N 246.304  10.081   4.475 1.00 . A A .  10 LYS NZ   1 1 
        6  25836 1 1  10 LYS O    O 253.288  13.491   6.783 1.00 . A A .  10 LYS O    1 1 
        6  25837 1 1  11 GLU C    C 255.336  11.393   5.043 1.00 . A A .  11 GLU C    1 1 
        6  25838 1 1  11 GLU CA   C 255.185  11.464   6.556 1.00 . A A .  11 GLU CA   1 1 
        6  25839 1 1  11 GLU CB   C 256.043  10.383   7.219 1.00 . A A .  11 GLU CB   1 1 
        6  25840 1 1  11 GLU CD   C 256.895  11.926   9.047 1.00 . A A .  11 GLU CD   1 1 
        6  25841 1 1  11 GLU CG   C 256.114  10.634   8.736 1.00 . A A .  11 GLU CG   1 1 
        6  25842 1 1  11 GLU H    H 253.456  10.386   7.117 1.00 . A A .  11 GLU H    1 1 
        6  25843 1 1  11 GLU HA   H 255.522  12.434   6.893 1.00 . A A .  11 GLU HA   1 1 
        6  25844 1 1  11 GLU HB2  H 255.603   9.414   7.032 1.00 . A A .  11 GLU HB2  1 1 
        6  25845 1 1  11 GLU HB3  H 257.040  10.409   6.806 1.00 . A A .  11 GLU HB3  1 1 
        6  25846 1 1  11 GLU HG2  H 255.112  10.719   9.129 1.00 . A A .  11 GLU HG2  1 1 
        6  25847 1 1  11 GLU HG3  H 256.610   9.798   9.205 1.00 . A A .  11 GLU HG3  1 1 
        6  25848 1 1  11 GLU N    N 253.787  11.289   6.929 1.00 . A A .  11 GLU N    1 1 
        6  25849 1 1  11 GLU O    O 254.441  10.905   4.347 1.00 . A A .  11 GLU O    1 1 
        6  25850 1 1  11 GLU OE1  O 257.498  12.484   8.138 1.00 . A A .  11 GLU OE1  1 1 
        6  25851 1 1  11 GLU OE2  O 256.875  12.341  10.195 1.00 . A A .  11 GLU OE2  1 1 
        6  25852 1 1  12 SER C    C 257.485  10.629   2.704 1.00 . A A .  12 SER C    1 1 
        6  25853 1 1  12 SER CA   C 256.733  11.888   3.111 1.00 . A A .  12 SER CA   1 1 
        6  25854 1 1  12 SER CB   C 257.547  13.128   2.738 1.00 . A A .  12 SER CB   1 1 
        6  25855 1 1  12 SER H    H 257.133  12.267   5.155 1.00 . A A .  12 SER H    1 1 
        6  25856 1 1  12 SER HA   H 255.792  11.918   2.582 1.00 . A A .  12 SER HA   1 1 
        6  25857 1 1  12 SER HB2  H 256.946  14.009   2.881 1.00 . A A .  12 SER HB2  1 1 
        6  25858 1 1  12 SER HB3  H 258.421  13.188   3.374 1.00 . A A .  12 SER HB3  1 1 
        6  25859 1 1  12 SER HG   H 258.115  13.942   1.065 1.00 . A A .  12 SER HG   1 1 
        6  25860 1 1  12 SER N    N 256.467  11.889   4.545 1.00 . A A .  12 SER N    1 1 
        6  25861 1 1  12 SER O    O 258.680  10.492   2.981 1.00 . A A .  12 SER O    1 1 
        6  25862 1 1  12 SER OG   O 257.944  13.049   1.374 1.00 . A A .  12 SER OG   1 1 
        6  25863 1 1  13 TYR C    C 257.595   8.460   0.064 1.00 . A A .  13 TYR C    1 1 
        6  25864 1 1  13 TYR CA   C 257.375   8.457   1.586 1.00 . A A .  13 TYR CA   1 1 
        6  25865 1 1  13 TYR CB   C 256.484   7.268   1.966 1.00 . A A .  13 TYR CB   1 1 
        6  25866 1 1  13 TYR CD1  C 257.443   6.784   4.249 1.00 . A A .  13 TYR CD1  1 1 
        6  25867 1 1  13 TYR CD2  C 255.126   7.484   4.067 1.00 . A A .  13 TYR CD2  1 1 
        6  25868 1 1  13 TYR CE1  C 257.315   6.698   5.636 1.00 . A A .  13 TYR CE1  1 1 
        6  25869 1 1  13 TYR CE2  C 255.000   7.395   5.461 1.00 . A A .  13 TYR CE2  1 1 
        6  25870 1 1  13 TYR CG   C 256.347   7.178   3.471 1.00 . A A .  13 TYR CG   1 1 
        6  25871 1 1  13 TYR CZ   C 256.094   7.003   6.244 1.00 . A A .  13 TYR CZ   1 1 
        6  25872 1 1  13 TYR H    H 255.827   9.887   1.850 1.00 . A A .  13 TYR H    1 1 
        6  25873 1 1  13 TYR HA   H 258.329   8.339   2.073 1.00 . A A .  13 TYR HA   1 1 
        6  25874 1 1  13 TYR HB2  H 255.509   7.397   1.520 1.00 . A A .  13 TYR HB2  1 1 
        6  25875 1 1  13 TYR HB3  H 256.927   6.356   1.592 1.00 . A A .  13 TYR HB3  1 1 
        6  25876 1 1  13 TYR HD1  H 258.385   6.549   3.777 1.00 . A A .  13 TYR HD1  1 1 
        6  25877 1 1  13 TYR HD2  H 254.280   7.788   3.467 1.00 . A A .  13 TYR HD2  1 1 
        6  25878 1 1  13 TYR HE1  H 258.159   6.395   6.238 1.00 . A A .  13 TYR HE1  1 1 
        6  25879 1 1  13 TYR HE2  H 254.058   7.630   5.934 1.00 . A A .  13 TYR HE2  1 1 
        6  25880 1 1  13 TYR HH   H 256.510   6.184   7.918 1.00 . A A .  13 TYR HH   1 1 
        6  25881 1 1  13 TYR N    N 256.773   9.713   2.041 1.00 . A A .  13 TYR N    1 1 
        6  25882 1 1  13 TYR O    O 257.909   7.418  -0.514 1.00 . A A .  13 TYR O    1 1 
        6  25883 1 1  13 TYR OH   O 255.968   6.917   7.616 1.00 . A A .  13 TYR OH   1 1 
        6  25884 1 1  14 SER C    C 259.056   9.460  -2.419 1.00 . A A .  14 SER C    1 1 
        6  25885 1 1  14 SER CA   C 257.611   9.757  -2.025 1.00 . A A .  14 SER CA   1 1 
        6  25886 1 1  14 SER CB   C 257.247  11.175  -2.465 1.00 . A A .  14 SER CB   1 1 
        6  25887 1 1  14 SER H    H 257.178  10.424  -0.061 1.00 . A A .  14 SER H    1 1 
        6  25888 1 1  14 SER HA   H 256.955   9.060  -2.523 1.00 . A A .  14 SER HA   1 1 
        6  25889 1 1  14 SER HB2  H 257.576  11.337  -3.478 1.00 . A A .  14 SER HB2  1 1 
        6  25890 1 1  14 SER HB3  H 256.174  11.300  -2.413 1.00 . A A .  14 SER HB3  1 1 
        6  25891 1 1  14 SER HG   H 258.306  12.778  -2.156 1.00 . A A .  14 SER HG   1 1 
        6  25892 1 1  14 SER N    N 257.427   9.629  -0.577 1.00 . A A .  14 SER N    1 1 
        6  25893 1 1  14 SER O    O 259.313   8.812  -3.439 1.00 . A A .  14 SER O    1 1 
        6  25894 1 1  14 SER OG   O 257.890  12.109  -1.608 1.00 . A A .  14 SER OG   1 1 
        6  25895 1 1  15 ILE C    C 261.738   8.220  -1.716 1.00 . A A .  15 ILE C    1 1 
        6  25896 1 1  15 ILE CA   C 261.414   9.715  -1.868 1.00 . A A .  15 ILE CA   1 1 
        6  25897 1 1  15 ILE CB   C 262.275  10.566  -0.906 1.00 . A A .  15 ILE CB   1 1 
        6  25898 1 1  15 ILE CD1  C 262.571  12.912  -0.053 1.00 . A A .  15 ILE CD1  1 1 
        6  25899 1 1  15 ILE CG1  C 262.042  12.056  -1.208 1.00 . A A .  15 ILE CG1  1 1 
        6  25900 1 1  15 ILE CG2  C 263.771  10.245  -1.109 1.00 . A A .  15 ILE CG2  1 1 
        6  25901 1 1  15 ILE H    H 259.731  10.447  -0.809 1.00 . A A .  15 ILE H    1 1 
        6  25902 1 1  15 ILE HA   H 261.626  10.014  -2.885 1.00 . A A .  15 ILE HA   1 1 
        6  25903 1 1  15 ILE HB   H 261.995  10.353   0.116 1.00 . A A .  15 ILE HB   1 1 
        6  25904 1 1  15 ILE HD11 H 261.939  12.777   0.812 1.00 . A A .  15 ILE HD11 1 1 
        6  25905 1 1  15 ILE HD12 H 262.565  13.952  -0.343 1.00 . A A .  15 ILE HD12 1 1 
        6  25906 1 1  15 ILE HD13 H 263.580  12.610   0.187 1.00 . A A .  15 ILE HD13 1 1 
        6  25907 1 1  15 ILE HG12 H 262.557  12.324  -2.120 1.00 . A A .  15 ILE HG12 1 1 
        6  25908 1 1  15 ILE HG13 H 260.984  12.238  -1.329 1.00 . A A .  15 ILE HG13 1 1 
        6  25909 1 1  15 ILE HG21 H 264.005  10.283  -2.162 1.00 . A A .  15 ILE HG21 1 1 
        6  25910 1 1  15 ILE HG22 H 263.982   9.255  -0.730 1.00 . A A .  15 ILE HG22 1 1 
        6  25911 1 1  15 ILE HG23 H 264.373  10.969  -0.581 1.00 . A A .  15 ILE HG23 1 1 
        6  25912 1 1  15 ILE N    N 259.997   9.940  -1.605 1.00 . A A .  15 ILE N    1 1 
        6  25913 1 1  15 ILE O    O 262.491   7.653  -2.519 1.00 . A A .  15 ILE O    1 1 
        6  25914 1 1  16 TYR C    C 260.851   5.276  -1.455 1.00 . A A .  16 TYR C    1 1 
        6  25915 1 1  16 TYR CA   C 261.444   6.187  -0.383 1.00 . A A .  16 TYR CA   1 1 
        6  25916 1 1  16 TYR CB   C 260.878   5.812   0.986 1.00 . A A .  16 TYR CB   1 1 
        6  25917 1 1  16 TYR CD1  C 262.788   6.036   2.616 1.00 . A A .  16 TYR CD1  1 1 
        6  25918 1 1  16 TYR CD2  C 261.146   7.811   2.502 1.00 . A A .  16 TYR CD2  1 1 
        6  25919 1 1  16 TYR CE1  C 263.479   6.739   3.611 1.00 . A A .  16 TYR CE1  1 1 
        6  25920 1 1  16 TYR CE2  C 261.836   8.516   3.498 1.00 . A A .  16 TYR CE2  1 1 
        6  25921 1 1  16 TYR CG   C 261.621   6.572   2.061 1.00 . A A .  16 TYR CG   1 1 
        6  25922 1 1  16 TYR CZ   C 263.003   7.977   4.052 1.00 . A A .  16 TYR CZ   1 1 
        6  25923 1 1  16 TYR H    H 260.601   8.120  -0.055 1.00 . A A .  16 TYR H    1 1 
        6  25924 1 1  16 TYR HA   H 262.513   6.036  -0.363 1.00 . A A .  16 TYR HA   1 1 
        6  25925 1 1  16 TYR HB2  H 259.829   6.066   1.024 1.00 . A A .  16 TYR HB2  1 1 
        6  25926 1 1  16 TYR HB3  H 260.998   4.751   1.147 1.00 . A A .  16 TYR HB3  1 1 
        6  25927 1 1  16 TYR HD1  H 263.155   5.082   2.276 1.00 . A A .  16 TYR HD1  1 1 
        6  25928 1 1  16 TYR HD2  H 260.248   8.226   2.075 1.00 . A A .  16 TYR HD2  1 1 
        6  25929 1 1  16 TYR HE1  H 264.379   6.323   4.038 1.00 . A A .  16 TYR HE1  1 1 
        6  25930 1 1  16 TYR HE2  H 261.468   9.471   3.838 1.00 . A A .  16 TYR HE2  1 1 
        6  25931 1 1  16 TYR HH   H 264.384   9.173   4.607 1.00 . A A .  16 TYR HH   1 1 
        6  25932 1 1  16 TYR N    N 261.184   7.604  -0.663 1.00 . A A .  16 TYR N    1 1 
        6  25933 1 1  16 TYR O    O 261.511   4.332  -1.910 1.00 . A A .  16 TYR O    1 1 
        6  25934 1 1  16 TYR OH   O 263.684   8.670   5.032 1.00 . A A .  16 TYR OH   1 1 
        6  25935 1 1  17 VAL C    C 259.704   4.924  -4.218 1.00 . A A .  17 VAL C    1 1 
        6  25936 1 1  17 VAL CA   C 258.955   4.770  -2.888 1.00 . A A .  17 VAL CA   1 1 
        6  25937 1 1  17 VAL CB   C 257.474   5.163  -3.010 1.00 . A A .  17 VAL CB   1 1 
        6  25938 1 1  17 VAL CG1  C 257.346   6.617  -3.425 1.00 . A A .  17 VAL CG1  1 1 
        6  25939 1 1  17 VAL CG2  C 256.771   4.277  -4.047 1.00 . A A .  17 VAL CG2  1 1 
        6  25940 1 1  17 VAL H    H 259.148   6.334  -1.472 1.00 . A A .  17 VAL H    1 1 
        6  25941 1 1  17 VAL HA   H 259.005   3.731  -2.592 1.00 . A A .  17 VAL HA   1 1 
        6  25942 1 1  17 VAL HB   H 256.994   5.032  -2.050 1.00 . A A .  17 VAL HB   1 1 
        6  25943 1 1  17 VAL HG11 H 257.901   7.230  -2.742 1.00 . A A .  17 VAL HG11 1 1 
        6  25944 1 1  17 VAL HG12 H 256.307   6.900  -3.400 1.00 . A A .  17 VAL HG12 1 1 
        6  25945 1 1  17 VAL HG13 H 257.736   6.744  -4.421 1.00 . A A .  17 VAL HG13 1 1 
        6  25946 1 1  17 VAL HG21 H 256.715   3.263  -3.680 1.00 . A A .  17 VAL HG21 1 1 
        6  25947 1 1  17 VAL HG22 H 257.328   4.296  -4.972 1.00 . A A .  17 VAL HG22 1 1 
        6  25948 1 1  17 VAL HG23 H 255.774   4.652  -4.221 1.00 . A A .  17 VAL HG23 1 1 
        6  25949 1 1  17 VAL N    N 259.617   5.566  -1.860 1.00 . A A .  17 VAL N    1 1 
        6  25950 1 1  17 VAL O    O 259.793   3.973  -4.996 1.00 . A A .  17 VAL O    1 1 
        6  25951 1 1  18 TYR C    C 262.126   5.426  -5.838 1.00 . A A .  18 TYR C    1 1 
        6  25952 1 1  18 TYR CA   C 260.970   6.410  -5.697 1.00 . A A .  18 TYR CA   1 1 
        6  25953 1 1  18 TYR CB   C 261.526   7.868  -5.674 1.00 . A A .  18 TYR CB   1 1 
        6  25954 1 1  18 TYR CD1  C 260.203   9.792  -6.664 1.00 . A A .  18 TYR CD1  1 1 
        6  25955 1 1  18 TYR CD2  C 261.339   8.283  -8.185 1.00 . A A .  18 TYR CD2  1 1 
        6  25956 1 1  18 TYR CE1  C 259.713  10.523  -7.752 1.00 . A A .  18 TYR CE1  1 1 
        6  25957 1 1  18 TYR CE2  C 260.854   9.015  -9.274 1.00 . A A .  18 TYR CE2  1 1 
        6  25958 1 1  18 TYR CG   C 261.014   8.671  -6.871 1.00 . A A .  18 TYR CG   1 1 
        6  25959 1 1  18 TYR CZ   C 260.039  10.134  -9.060 1.00 . A A .  18 TYR CZ   1 1 
        6  25960 1 1  18 TYR H    H 260.117   6.851  -3.811 1.00 . A A .  18 TYR H    1 1 
        6  25961 1 1  18 TYR HA   H 260.300   6.291  -6.537 1.00 . A A .  18 TYR HA   1 1 
        6  25962 1 1  18 TYR HB2  H 261.202   8.351  -4.761 1.00 . A A .  18 TYR HB2  1 1 
        6  25963 1 1  18 TYR HB3  H 262.607   7.849  -5.696 1.00 . A A .  18 TYR HB3  1 1 
        6  25964 1 1  18 TYR HD1  H 259.953  10.091  -5.656 1.00 . A A .  18 TYR HD1  1 1 
        6  25965 1 1  18 TYR HD2  H 261.969   7.421  -8.348 1.00 . A A .  18 TYR HD2  1 1 
        6  25966 1 1  18 TYR HE1  H 259.086  11.385  -7.585 1.00 . A A .  18 TYR HE1  1 1 
        6  25967 1 1  18 TYR HE2  H 261.104   8.714 -10.281 1.00 . A A .  18 TYR HE2  1 1 
        6  25968 1 1  18 TYR HH   H 260.244  11.450 -10.426 1.00 . A A .  18 TYR HH   1 1 
        6  25969 1 1  18 TYR N    N 260.231   6.133  -4.467 1.00 . A A .  18 TYR N    1 1 
        6  25970 1 1  18 TYR O    O 262.348   4.877  -6.921 1.00 . A A .  18 TYR O    1 1 
        6  25971 1 1  18 TYR OH   O 259.554  10.852 -10.134 1.00 . A A .  18 TYR OH   1 1 
        6  25972 1 1  19 LYS C    C 263.486   2.865  -5.081 1.00 . A A .  19 LYS C    1 1 
        6  25973 1 1  19 LYS CA   C 263.974   4.274  -4.743 1.00 . A A .  19 LYS CA   1 1 
        6  25974 1 1  19 LYS CB   C 264.682   4.275  -3.380 1.00 . A A .  19 LYS CB   1 1 
        6  25975 1 1  19 LYS CD   C 266.922   4.024  -2.251 1.00 . A A .  19 LYS CD   1 1 
        6  25976 1 1  19 LYS CE   C 266.496   3.046  -1.152 1.00 . A A .  19 LYS CE   1 1 
        6  25977 1 1  19 LYS CG   C 266.123   3.759  -3.536 1.00 . A A .  19 LYS CG   1 1 
        6  25978 1 1  19 LYS H    H 262.614   5.670  -3.898 1.00 . A A .  19 LYS H    1 1 
        6  25979 1 1  19 LYS HA   H 264.675   4.592  -5.502 1.00 . A A .  19 LYS HA   1 1 
        6  25980 1 1  19 LYS HB2  H 264.702   5.279  -2.980 1.00 . A A .  19 LYS HB2  1 1 
        6  25981 1 1  19 LYS HB3  H 264.145   3.629  -2.702 1.00 . A A .  19 LYS HB3  1 1 
        6  25982 1 1  19 LYS HD2  H 267.977   3.900  -2.449 1.00 . A A .  19 LYS HD2  1 1 
        6  25983 1 1  19 LYS HD3  H 266.737   5.036  -1.918 1.00 . A A .  19 LYS HD3  1 1 
        6  25984 1 1  19 LYS HE2  H 265.504   3.303  -0.811 1.00 . A A .  19 LYS HE2  1 1 
        6  25985 1 1  19 LYS HE3  H 266.492   2.041  -1.546 1.00 . A A .  19 LYS HE3  1 1 
        6  25986 1 1  19 LYS HG2  H 266.101   2.695  -3.729 1.00 . A A .  19 LYS HG2  1 1 
        6  25987 1 1  19 LYS HG3  H 266.596   4.264  -4.365 1.00 . A A .  19 LYS HG3  1 1 
        6  25988 1 1  19 LYS HZ1  H 267.866   4.081   0.029 1.00 . A A .  19 LYS HZ1  1 1 
        6  25989 1 1  19 LYS HZ2  H 268.204   2.424  -0.136 1.00 . A A .  19 LYS HZ2  1 1 
        6  25990 1 1  19 LYS HZ3  H 266.944   2.941   0.879 1.00 . A A .  19 LYS HZ3  1 1 
        6  25991 1 1  19 LYS N    N 262.848   5.205  -4.734 1.00 . A A .  19 LYS N    1 1 
        6  25992 1 1  19 LYS NZ   N 267.449   3.130  -0.009 1.00 . A A .  19 LYS NZ   1 1 
        6  25993 1 1  19 LYS O    O 264.154   2.136  -5.818 1.00 . A A .  19 LYS O    1 1 
        6  25994 1 1  20 VAL C    C 261.478   1.008  -6.318 1.00 . A A .  20 VAL C    1 1 
        6  25995 1 1  20 VAL CA   C 261.732   1.170  -4.811 1.00 . A A .  20 VAL CA   1 1 
        6  25996 1 1  20 VAL CB   C 260.411   0.996  -4.001 1.00 . A A .  20 VAL CB   1 1 
        6  25997 1 1  20 VAL CG1  C 259.602  -0.228  -4.483 1.00 . A A .  20 VAL CG1  1 1 
        6  25998 1 1  20 VAL CG2  C 260.752   0.794  -2.523 1.00 . A A .  20 VAL CG2  1 1 
        6  25999 1 1  20 VAL H    H 261.826   3.127  -3.975 1.00 . A A .  20 VAL H    1 1 
        6  26000 1 1  20 VAL HA   H 262.433   0.414  -4.496 1.00 . A A .  20 VAL HA   1 1 
        6  26001 1 1  20 VAL HB   H 259.808   1.883  -4.107 1.00 . A A .  20 VAL HB   1 1 
        6  26002 1 1  20 VAL HG11 H 259.341  -0.097  -5.523 1.00 . A A .  20 VAL HG11 1 1 
        6  26003 1 1  20 VAL HG12 H 258.701  -0.327  -3.896 1.00 . A A .  20 VAL HG12 1 1 
        6  26004 1 1  20 VAL HG13 H 260.198  -1.117  -4.371 1.00 . A A .  20 VAL HG13 1 1 
        6  26005 1 1  20 VAL HG21 H 259.861   0.917  -1.927 1.00 . A A .  20 VAL HG21 1 1 
        6  26006 1 1  20 VAL HG22 H 261.492   1.519  -2.222 1.00 . A A .  20 VAL HG22 1 1 
        6  26007 1 1  20 VAL HG23 H 261.144  -0.203  -2.382 1.00 . A A .  20 VAL HG23 1 1 
        6  26008 1 1  20 VAL N    N 262.313   2.493  -4.548 1.00 . A A .  20 VAL N    1 1 
        6  26009 1 1  20 VAL O    O 261.743  -0.055  -6.888 1.00 . A A .  20 VAL O    1 1 
        6  26010 1 1  21 LEU C    C 261.906   1.782  -9.214 1.00 . A A .  21 LEU C    1 1 
        6  26011 1 1  21 LEU CA   C 260.638   2.016  -8.372 1.00 . A A .  21 LEU CA   1 1 
        6  26012 1 1  21 LEU CB   C 259.957   3.329  -8.807 1.00 . A A .  21 LEU CB   1 1 
        6  26013 1 1  21 LEU CD1  C 258.337   2.253 -10.417 1.00 . A A .  21 LEU CD1  1 1 
        6  26014 1 1  21 LEU CD2  C 259.048   4.626 -10.751 1.00 . A A .  21 LEU CD2  1 1 
        6  26015 1 1  21 LEU CG   C 259.502   3.244 -10.277 1.00 . A A .  21 LEU CG   1 1 
        6  26016 1 1  21 LEU H    H 260.750   2.868  -6.430 1.00 . A A .  21 LEU H    1 1 
        6  26017 1 1  21 LEU HA   H 259.953   1.202  -8.543 1.00 . A A .  21 LEU HA   1 1 
        6  26018 1 1  21 LEU HB2  H 259.097   3.508  -8.178 1.00 . A A .  21 LEU HB2  1 1 
        6  26019 1 1  21 LEU HB3  H 260.654   4.146  -8.698 1.00 . A A .  21 LEU HB3  1 1 
        6  26020 1 1  21 LEU HD11 H 257.914   2.331 -11.407 1.00 . A A .  21 LEU HD11 1 1 
        6  26021 1 1  21 LEU HD12 H 257.580   2.481  -9.682 1.00 . A A .  21 LEU HD12 1 1 
        6  26022 1 1  21 LEU HD13 H 258.701   1.248 -10.260 1.00 . A A .  21 LEU HD13 1 1 
        6  26023 1 1  21 LEU HD21 H 258.888   4.605 -11.820 1.00 . A A .  21 LEU HD21 1 1 
        6  26024 1 1  21 LEU HD22 H 259.809   5.356 -10.517 1.00 . A A .  21 LEU HD22 1 1 
        6  26025 1 1  21 LEU HD23 H 258.128   4.894 -10.255 1.00 . A A .  21 LEU HD23 1 1 
        6  26026 1 1  21 LEU HG   H 260.330   2.909 -10.885 1.00 . A A .  21 LEU HG   1 1 
        6  26027 1 1  21 LEU N    N 260.947   2.057  -6.943 1.00 . A A .  21 LEU N    1 1 
        6  26028 1 1  21 LEU O    O 261.862   1.099 -10.241 1.00 . A A .  21 LEU O    1 1 
        6  26029 1 1  22 LYS C    C 264.807   0.789  -9.520 1.00 . A A .  22 LYS C    1 1 
        6  26030 1 1  22 LYS CA   C 264.284   2.237  -9.519 1.00 . A A .  22 LYS CA   1 1 
        6  26031 1 1  22 LYS CB   C 265.342   3.150  -8.902 1.00 . A A .  22 LYS CB   1 1 
        6  26032 1 1  22 LYS CD   C 266.050   5.522  -8.570 1.00 . A A .  22 LYS CD   1 1 
        6  26033 1 1  22 LYS CE   C 265.666   6.986  -8.797 1.00 . A A .  22 LYS CE   1 1 
        6  26034 1 1  22 LYS CG   C 264.963   4.614  -9.144 1.00 . A A .  22 LYS CG   1 1 
        6  26035 1 1  22 LYS H    H 262.990   2.921  -7.975 1.00 . A A .  22 LYS H    1 1 
        6  26036 1 1  22 LYS HA   H 264.117   2.547 -10.539 1.00 . A A .  22 LYS HA   1 1 
        6  26037 1 1  22 LYS HB2  H 265.400   2.962  -7.839 1.00 . A A .  22 LYS HB2  1 1 
        6  26038 1 1  22 LYS HB3  H 266.301   2.949  -9.354 1.00 . A A .  22 LYS HB3  1 1 
        6  26039 1 1  22 LYS HD2  H 266.155   5.337  -7.512 1.00 . A A .  22 LYS HD2  1 1 
        6  26040 1 1  22 LYS HD3  H 266.986   5.317  -9.068 1.00 . A A .  22 LYS HD3  1 1 
        6  26041 1 1  22 LYS HE2  H 265.586   7.178  -9.856 1.00 . A A .  22 LYS HE2  1 1 
        6  26042 1 1  22 LYS HE3  H 264.717   7.186  -8.322 1.00 . A A .  22 LYS HE3  1 1 
        6  26043 1 1  22 LYS HG2  H 264.867   4.791 -10.205 1.00 . A A .  22 LYS HG2  1 1 
        6  26044 1 1  22 LYS HG3  H 264.024   4.832  -8.657 1.00 . A A .  22 LYS HG3  1 1 
        6  26045 1 1  22 LYS HZ1  H 266.910   7.569  -7.234 1.00 . A A .  22 LYS HZ1  1 1 
        6  26046 1 1  22 LYS HZ2  H 266.374   8.853  -8.209 1.00 . A A .  22 LYS HZ2  1 1 
        6  26047 1 1  22 LYS HZ3  H 267.583   7.801  -8.773 1.00 . A A .  22 LYS HZ3  1 1 
        6  26048 1 1  22 LYS N    N 263.020   2.375  -8.789 1.00 . A A .  22 LYS N    1 1 
        6  26049 1 1  22 LYS NZ   N 266.712   7.869  -8.209 1.00 . A A .  22 LYS NZ   1 1 
        6  26050 1 1  22 LYS O    O 265.337   0.318 -10.523 1.00 . A A .  22 LYS O    1 1 
        6  26051 1 1  23 GLN C    C 264.286  -2.271  -8.998 1.00 . A A .  23 GLN C    1 1 
        6  26052 1 1  23 GLN CA   C 265.164  -1.292  -8.220 1.00 . A A .  23 GLN CA   1 1 
        6  26053 1 1  23 GLN CB   C 265.206  -1.761  -6.718 1.00 . A A .  23 GLN CB   1 1 
        6  26054 1 1  23 GLN CD   C 265.655  -0.945  -4.351 1.00 . A A .  23 GLN CD   1 1 
        6  26055 1 1  23 GLN CG   C 265.081  -0.589  -5.728 1.00 . A A .  23 GLN CG   1 1 
        6  26056 1 1  23 GLN H    H 264.256   0.557  -7.619 1.00 . A A .  23 GLN H    1 1 
        6  26057 1 1  23 GLN HA   H 266.168  -1.349  -8.616 1.00 . A A .  23 GLN HA   1 1 
        6  26058 1 1  23 GLN HB2  H 264.397  -2.448  -6.535 1.00 . A A .  23 GLN HB2  1 1 
        6  26059 1 1  23 GLN HB3  H 266.141  -2.270  -6.530 1.00 . A A .  23 GLN HB3  1 1 
        6  26060 1 1  23 GLN HE21 H 264.897  -2.782  -4.322 1.00 . A A .  23 GLN HE21 1 1 
        6  26061 1 1  23 GLN HE22 H 265.795  -2.350  -2.948 1.00 . A A .  23 GLN HE22 1 1 
        6  26062 1 1  23 GLN HG2  H 265.618   0.256  -6.129 1.00 . A A .  23 GLN HG2  1 1 
        6  26063 1 1  23 GLN HG3  H 264.037  -0.336  -5.626 1.00 . A A .  23 GLN HG3  1 1 
        6  26064 1 1  23 GLN N    N 264.675   0.108  -8.379 1.00 . A A .  23 GLN N    1 1 
        6  26065 1 1  23 GLN NE2  N 265.432  -2.125  -3.829 1.00 . A A .  23 GLN NE2  1 1 
        6  26066 1 1  23 GLN O    O 264.781  -3.265  -9.537 1.00 . A A .  23 GLN O    1 1 
        6  26067 1 1  23 GLN OE1  O 266.330  -0.122  -3.735 1.00 . A A .  23 GLN OE1  1 1 
        6  26068 1 1  24 VAL C    C 262.070  -2.667 -11.232 1.00 . A A .  24 VAL C    1 1 
        6  26069 1 1  24 VAL CA   C 262.033  -2.867  -9.705 1.00 . A A .  24 VAL CA   1 1 
        6  26070 1 1  24 VAL CB   C 260.612  -2.631  -9.109 1.00 . A A .  24 VAL CB   1 1 
        6  26071 1 1  24 VAL CG1  C 259.925  -1.408  -9.736 1.00 . A A .  24 VAL CG1  1 1 
        6  26072 1 1  24 VAL CG2  C 259.739  -3.869  -9.333 1.00 . A A .  24 VAL CG2  1 1 
        6  26073 1 1  24 VAL H    H 262.653  -1.196  -8.561 1.00 . A A .  24 VAL H    1 1 
        6  26074 1 1  24 VAL HA   H 262.319  -3.889  -9.497 1.00 . A A .  24 VAL HA   1 1 
        6  26075 1 1  24 VAL HB   H 260.708  -2.462  -8.045 1.00 . A A .  24 VAL HB   1 1 
        6  26076 1 1  24 VAL HG11 H 260.508  -0.532  -9.531 1.00 . A A .  24 VAL HG11 1 1 
        6  26077 1 1  24 VAL HG12 H 258.937  -1.290  -9.319 1.00 . A A .  24 VAL HG12 1 1 
        6  26078 1 1  24 VAL HG13 H 259.847  -1.550 -10.802 1.00 . A A .  24 VAL HG13 1 1 
        6  26079 1 1  24 VAL HG21 H 258.701  -3.614  -9.183 1.00 . A A .  24 VAL HG21 1 1 
        6  26080 1 1  24 VAL HG22 H 260.027  -4.640  -8.631 1.00 . A A .  24 VAL HG22 1 1 
        6  26081 1 1  24 VAL HG23 H 259.880  -4.228 -10.342 1.00 . A A .  24 VAL HG23 1 1 
        6  26082 1 1  24 VAL N    N 262.984  -1.993  -9.025 1.00 . A A .  24 VAL N    1 1 
        6  26083 1 1  24 VAL O    O 261.853  -3.616 -11.990 1.00 . A A .  24 VAL O    1 1 
        6  26084 1 1  25 HIS C    C 262.752   0.391 -13.314 1.00 . A A .  25 HIS C    1 1 
        6  26085 1 1  25 HIS CA   C 262.387  -1.103 -13.105 1.00 . A A .  25 HIS CA   1 1 
        6  26086 1 1  25 HIS CB   C 261.019  -1.420 -13.771 1.00 . A A .  25 HIS CB   1 1 
        6  26087 1 1  25 HIS CD2  C 261.684  -3.669 -14.972 1.00 . A A .  25 HIS CD2  1 1 
        6  26088 1 1  25 HIS CE1  C 261.149  -3.119 -16.998 1.00 . A A .  25 HIS CE1  1 1 
        6  26089 1 1  25 HIS CG   C 261.194  -2.389 -14.919 1.00 . A A .  25 HIS CG   1 1 
        6  26090 1 1  25 HIS H    H 262.487  -0.712 -11.016 1.00 . A A .  25 HIS H    1 1 
        6  26091 1 1  25 HIS HA   H 263.158  -1.710 -13.560 1.00 . A A .  25 HIS HA   1 1 
        6  26092 1 1  25 HIS HB2  H 260.363  -1.861 -13.037 1.00 . A A .  25 HIS HB2  1 1 
        6  26093 1 1  25 HIS HB3  H 260.574  -0.510 -14.142 1.00 . A A .  25 HIS HB3  1 1 
        6  26094 1 1  25 HIS HD2  H 262.038  -4.236 -14.124 1.00 . A A .  25 HIS HD2  1 1 
        6  26095 1 1  25 HIS HE1  H 260.994  -3.148 -18.067 1.00 . A A .  25 HIS HE1  1 1 
        6  26096 1 1  25 HIS HE2  H 261.948  -5.003 -16.618 1.00 . A A .  25 HIS HE2  1 1 
        6  26097 1 1  25 HIS N    N 262.333  -1.425 -11.669 1.00 . A A .  25 HIS N    1 1 
        6  26098 1 1  25 HIS ND1  N 260.858  -2.059 -16.223 1.00 . A A .  25 HIS ND1  1 1 
        6  26099 1 1  25 HIS NE2  N 261.655  -4.128 -16.286 1.00 . A A .  25 HIS NE2  1 1 
        6  26100 1 1  25 HIS O    O 261.855   1.237 -13.357 1.00 . A A .  25 HIS O    1 1 
        6  26101 1 1  26 PRO C    C 263.795   2.832 -14.844 1.00 . A A .  26 PRO C    1 1 
        6  26102 1 1  26 PRO CA   C 264.480   2.164 -13.649 1.00 . A A .  26 PRO CA   1 1 
        6  26103 1 1  26 PRO CB   C 265.994   2.064 -13.897 1.00 . A A .  26 PRO CB   1 1 
        6  26104 1 1  26 PRO CD   C 265.220  -0.167 -13.399 1.00 . A A .  26 PRO CD   1 1 
        6  26105 1 1  26 PRO CG   C 266.417   0.769 -13.298 1.00 . A A .  26 PRO CG   1 1 
        6  26106 1 1  26 PRO HA   H 264.306   2.741 -12.753 1.00 . A A .  26 PRO HA   1 1 
        6  26107 1 1  26 PRO HB2  H 266.204   2.072 -14.958 1.00 . A A .  26 PRO HB2  1 1 
        6  26108 1 1  26 PRO HB3  H 266.507   2.878 -13.408 1.00 . A A .  26 PRO HB3  1 1 
        6  26109 1 1  26 PRO HD2  H 265.278  -0.761 -14.302 1.00 . A A .  26 PRO HD2  1 1 
        6  26110 1 1  26 PRO HD3  H 265.164  -0.801 -12.530 1.00 . A A .  26 PRO HD3  1 1 
        6  26111 1 1  26 PRO HG2  H 267.256   0.363 -13.847 1.00 . A A .  26 PRO HG2  1 1 
        6  26112 1 1  26 PRO HG3  H 266.685   0.908 -12.265 1.00 . A A .  26 PRO HG3  1 1 
        6  26113 1 1  26 PRO N    N 264.042   0.739 -13.446 1.00 . A A .  26 PRO N    1 1 
        6  26114 1 1  26 PRO O    O 263.501   4.030 -14.805 1.00 . A A .  26 PRO O    1 1 
        6  26115 1 1  27 ASP C    C 261.538   3.123 -16.849 1.00 . A A .  27 ASP C    1 1 
        6  26116 1 1  27 ASP CA   C 262.938   2.576 -17.122 1.00 . A A .  27 ASP CA   1 1 
        6  26117 1 1  27 ASP CB   C 262.851   1.468 -18.176 1.00 . A A .  27 ASP CB   1 1 
        6  26118 1 1  27 ASP CG   C 262.560   2.069 -19.550 1.00 . A A .  27 ASP CG   1 1 
        6  26119 1 1  27 ASP H    H 263.834   1.112 -15.873 1.00 . A A .  27 ASP H    1 1 
        6  26120 1 1  27 ASP HA   H 263.551   3.372 -17.514 1.00 . A A .  27 ASP HA   1 1 
        6  26121 1 1  27 ASP HB2  H 263.786   0.929 -18.209 1.00 . A A .  27 ASP HB2  1 1 
        6  26122 1 1  27 ASP HB3  H 262.055   0.787 -17.911 1.00 . A A .  27 ASP HB3  1 1 
        6  26123 1 1  27 ASP N    N 263.565   2.053 -15.904 1.00 . A A .  27 ASP N    1 1 
        6  26124 1 1  27 ASP O    O 261.181   4.193 -17.350 1.00 . A A .  27 ASP O    1 1 
        6  26125 1 1  27 ASP OD1  O 263.178   1.634 -20.508 1.00 . A A .  27 ASP OD1  1 1 
        6  26126 1 1  27 ASP OD2  O 261.720   2.953 -19.626 1.00 . A A .  27 ASP OD2  1 1 
        6  26127 1 1  28 THR C    C 259.395   4.010 -14.816 1.00 . A A .  28 THR C    1 1 
        6  26128 1 1  28 THR CA   C 259.383   2.800 -15.743 1.00 . A A .  28 THR CA   1 1 
        6  26129 1 1  28 THR CB   C 258.622   1.651 -15.062 1.00 . A A .  28 THR CB   1 1 
        6  26130 1 1  28 THR CG2  C 258.597   0.421 -15.977 1.00 . A A .  28 THR CG2  1 1 
        6  26131 1 1  28 THR H    H 261.095   1.540 -15.705 1.00 . A A .  28 THR H    1 1 
        6  26132 1 1  28 THR HA   H 258.870   3.065 -16.655 1.00 . A A .  28 THR HA   1 1 
        6  26133 1 1  28 THR HB   H 257.607   1.963 -14.862 1.00 . A A .  28 THR HB   1 1 
        6  26134 1 1  28 THR HG1  H 258.769   0.615 -13.423 1.00 . A A .  28 THR HG1  1 1 
        6  26135 1 1  28 THR HG21 H 258.055   0.656 -16.882 1.00 . A A .  28 THR HG21 1 1 
        6  26136 1 1  28 THR HG22 H 258.111  -0.398 -15.468 1.00 . A A .  28 THR HG22 1 1 
        6  26137 1 1  28 THR HG23 H 259.610   0.140 -16.227 1.00 . A A .  28 THR HG23 1 1 
        6  26138 1 1  28 THR N    N 260.753   2.385 -16.066 1.00 . A A .  28 THR N    1 1 
        6  26139 1 1  28 THR O    O 260.142   4.040 -13.833 1.00 . A A .  28 THR O    1 1 
        6  26140 1 1  28 THR OG1  O 259.264   1.325 -13.839 1.00 . A A .  28 THR OG1  1 1 
        6  26141 1 1  29 GLY C    C 257.086   6.312 -13.670 1.00 . A A .  29 GLY C    1 1 
        6  26142 1 1  29 GLY CA   C 258.458   6.215 -14.324 1.00 . A A .  29 GLY CA   1 1 
        6  26143 1 1  29 GLY H    H 257.986   4.910 -15.926 1.00 . A A .  29 GLY H    1 1 
        6  26144 1 1  29 GLY HA2  H 259.219   6.192 -13.557 1.00 . A A .  29 GLY HA2  1 1 
        6  26145 1 1  29 GLY HA3  H 258.612   7.080 -14.951 1.00 . A A .  29 GLY HA3  1 1 
        6  26146 1 1  29 GLY N    N 258.556   5.001 -15.133 1.00 . A A .  29 GLY N    1 1 
        6  26147 1 1  29 GLY O    O 256.175   5.554 -14.010 1.00 . A A .  29 GLY O    1 1 
        6  26148 1 1  30 ILE C    C 255.398   8.950 -11.872 1.00 . A A .  30 ILE C    1 1 
        6  26149 1 1  30 ILE CA   C 255.687   7.454 -12.027 1.00 . A A .  30 ILE CA   1 1 
        6  26150 1 1  30 ILE CB   C 255.736   6.751 -10.658 1.00 . A A .  30 ILE CB   1 1 
        6  26151 1 1  30 ILE CD1  C 254.278   5.868  -8.807 1.00 . A A .  30 ILE CD1  1 1 
        6  26152 1 1  30 ILE CG1  C 254.376   6.881  -9.953 1.00 . A A .  30 ILE CG1  1 1 
        6  26153 1 1  30 ILE CG2  C 256.839   7.366  -9.782 1.00 . A A .  30 ILE CG2  1 1 
        6  26154 1 1  30 ILE H    H 257.713   7.821 -12.510 1.00 . A A .  30 ILE H    1 1 
        6  26155 1 1  30 ILE HA   H 254.892   7.012 -12.610 1.00 . A A .  30 ILE HA   1 1 
        6  26156 1 1  30 ILE HB   H 255.954   5.708 -10.814 1.00 . A A .  30 ILE HB   1 1 
        6  26157 1 1  30 ILE HD11 H 253.441   6.122  -8.173 1.00 . A A .  30 ILE HD11 1 1 
        6  26158 1 1  30 ILE HD12 H 255.189   5.892  -8.227 1.00 . A A .  30 ILE HD12 1 1 
        6  26159 1 1  30 ILE HD13 H 254.135   4.878  -9.213 1.00 . A A .  30 ILE HD13 1 1 
        6  26160 1 1  30 ILE HG12 H 254.273   7.882  -9.559 1.00 . A A .  30 ILE HG12 1 1 
        6  26161 1 1  30 ILE HG13 H 253.585   6.693 -10.664 1.00 . A A .  30 ILE HG13 1 1 
        6  26162 1 1  30 ILE HG21 H 257.801   7.203 -10.245 1.00 . A A .  30 ILE HG21 1 1 
        6  26163 1 1  30 ILE HG22 H 256.825   6.904  -8.806 1.00 . A A .  30 ILE HG22 1 1 
        6  26164 1 1  30 ILE HG23 H 256.664   8.427  -9.679 1.00 . A A .  30 ILE HG23 1 1 
        6  26165 1 1  30 ILE N    N 256.949   7.251 -12.732 1.00 . A A .  30 ILE N    1 1 
        6  26166 1 1  30 ILE O    O 256.314   9.750 -11.664 1.00 . A A .  30 ILE O    1 1 
        6  26167 1 1  31 SER C    C 253.734  11.118 -10.357 1.00 . A A .  31 SER C    1 1 
        6  26168 1 1  31 SER CA   C 253.696  10.696 -11.823 1.00 . A A .  31 SER CA   1 1 
        6  26169 1 1  31 SER CB   C 252.279  10.880 -12.383 1.00 . A A .  31 SER CB   1 1 
        6  26170 1 1  31 SER H    H 253.446   8.604 -12.116 1.00 . A A .  31 SER H    1 1 
        6  26171 1 1  31 SER HA   H 254.375  11.323 -12.382 1.00 . A A .  31 SER HA   1 1 
        6  26172 1 1  31 SER HB2  H 252.130  11.913 -12.647 1.00 . A A .  31 SER HB2  1 1 
        6  26173 1 1  31 SER HB3  H 252.158  10.265 -13.265 1.00 . A A .  31 SER HB3  1 1 
        6  26174 1 1  31 SER HG   H 250.476  10.384 -11.833 1.00 . A A .  31 SER HG   1 1 
        6  26175 1 1  31 SER N    N 254.119   9.302 -11.962 1.00 . A A .  31 SER N    1 1 
        6  26176 1 1  31 SER O    O 253.688  10.268  -9.464 1.00 . A A .  31 SER O    1 1 
        6  26177 1 1  31 SER OG   O 251.322  10.507 -11.397 1.00 . A A .  31 SER OG   1 1 
        6  26178 1 1  32 SER C    C 252.572  12.749  -8.053 1.00 . A A .  32 SER C    1 1 
        6  26179 1 1  32 SER CA   C 253.860  12.998  -8.785 1.00 . A A .  32 SER CA   1 1 
        6  26180 1 1  32 SER CB   C 254.163  14.512  -8.778 1.00 . A A .  32 SER CB   1 1 
        6  26181 1 1  32 SER H    H 253.818  13.078 -10.896 1.00 . A A .  32 SER H    1 1 
        6  26182 1 1  32 SER HA   H 254.683  12.493  -8.279 1.00 . A A .  32 SER HA   1 1 
        6  26183 1 1  32 SER HB2  H 254.164  14.858  -7.744 1.00 . A A .  32 SER HB2  1 1 
        6  26184 1 1  32 SER HB3  H 255.135  14.683  -9.241 1.00 . A A .  32 SER HB3  1 1 
        6  26185 1 1  32 SER HG   H 252.903  14.737 -10.266 1.00 . A A .  32 SER HG   1 1 
        6  26186 1 1  32 SER N    N 253.804  12.444 -10.110 1.00 . A A .  32 SER N    1 1 
        6  26187 1 1  32 SER O    O 252.588  12.515  -6.846 1.00 . A A .  32 SER O    1 1 
        6  26188 1 1  32 SER OG   O 253.174  15.239  -9.494 1.00 . A A .  32 SER OG   1 1 
        6  26189 1 1  33 LYS C    C 249.976  11.106  -7.729 1.00 . A A .  33 LYS C    1 1 
        6  26190 1 1  33 LYS CA   C 250.104  12.553  -8.188 1.00 . A A .  33 LYS CA   1 1 
        6  26191 1 1  33 LYS CB   C 249.016  12.857  -9.220 1.00 . A A .  33 LYS CB   1 1 
        6  26192 1 1  33 LYS CD   C 247.893  14.671 -10.526 1.00 . A A .  33 LYS CD   1 1 
        6  26193 1 1  33 LYS CE   C 247.799  16.185 -10.738 1.00 . A A .  33 LYS CE   1 1 
        6  26194 1 1  33 LYS CG   C 248.972  14.364  -9.486 1.00 . A A .  33 LYS CG   1 1 
        6  26195 1 1  33 LYS H    H 251.496  13.047  -9.708 1.00 . A A .  33 LYS H    1 1 
        6  26196 1 1  33 LYS HA   H 249.969  13.203  -7.338 1.00 . A A .  33 LYS HA   1 1 
        6  26197 1 1  33 LYS HB2  H 249.236  12.335 -10.140 1.00 . A A .  33 LYS HB2  1 1 
        6  26198 1 1  33 LYS HB3  H 248.059  12.533  -8.841 1.00 . A A .  33 LYS HB3  1 1 
        6  26199 1 1  33 LYS HD2  H 248.146  14.190 -11.460 1.00 . A A .  33 LYS HD2  1 1 
        6  26200 1 1  33 LYS HD3  H 246.940  14.300 -10.178 1.00 . A A .  33 LYS HD3  1 1 
        6  26201 1 1  33 LYS HE2  H 246.874  16.421 -11.245 1.00 . A A .  33 LYS HE2  1 1 
        6  26202 1 1  33 LYS HE3  H 247.822  16.687  -9.782 1.00 . A A .  33 LYS HE3  1 1 
        6  26203 1 1  33 LYS HG2  H 248.745  14.884  -8.566 1.00 . A A .  33 LYS HG2  1 1 
        6  26204 1 1  33 LYS HG3  H 249.931  14.692  -9.858 1.00 . A A .  33 LYS HG3  1 1 
        6  26205 1 1  33 LYS HZ1  H 248.964  16.115 -12.463 1.00 . A A .  33 LYS HZ1  1 1 
        6  26206 1 1  33 LYS HZ2  H 249.837  16.474 -11.051 1.00 . A A .  33 LYS HZ2  1 1 
        6  26207 1 1  33 LYS HZ3  H 248.852  17.657 -11.768 1.00 . A A .  33 LYS HZ3  1 1 
        6  26208 1 1  33 LYS N    N 251.425  12.796  -8.764 1.00 . A A .  33 LYS N    1 1 
        6  26209 1 1  33 LYS NZ   N 248.950  16.642 -11.568 1.00 . A A .  33 LYS NZ   1 1 
        6  26210 1 1  33 LYS O    O 249.439  10.837  -6.651 1.00 . A A .  33 LYS O    1 1 
        6  26211 1 1  34 ALA C    C 251.255   8.448  -7.005 1.00 . A A .  34 ALA C    1 1 
        6  26212 1 1  34 ALA CA   C 250.415   8.762  -8.237 1.00 . A A .  34 ALA CA   1 1 
        6  26213 1 1  34 ALA CB   C 250.920   7.940  -9.424 1.00 . A A .  34 ALA CB   1 1 
        6  26214 1 1  34 ALA H    H 250.890  10.467  -9.397 1.00 . A A .  34 ALA H    1 1 
        6  26215 1 1  34 ALA HA   H 249.389   8.491  -8.039 1.00 . A A .  34 ALA HA   1 1 
        6  26216 1 1  34 ALA HB1  H 250.161   7.916 -10.193 1.00 . A A .  34 ALA HB1  1 1 
        6  26217 1 1  34 ALA HB2  H 251.135   6.933  -9.098 1.00 . A A .  34 ALA HB2  1 1 
        6  26218 1 1  34 ALA HB3  H 251.819   8.390  -9.818 1.00 . A A .  34 ALA HB3  1 1 
        6  26219 1 1  34 ALA N    N 250.474  10.184  -8.556 1.00 . A A .  34 ALA N    1 1 
        6  26220 1 1  34 ALA O    O 250.864   7.622  -6.180 1.00 . A A .  34 ALA O    1 1 
        6  26221 1 1  35 MET C    C 252.621   9.294  -4.453 1.00 . A A .  35 MET C    1 1 
        6  26222 1 1  35 MET CA   C 253.305   8.899  -5.760 1.00 . A A .  35 MET CA   1 1 
        6  26223 1 1  35 MET CB   C 254.576   9.740  -5.942 1.00 . A A .  35 MET CB   1 1 
        6  26224 1 1  35 MET CE   C 257.486   8.269  -6.577 1.00 . A A .  35 MET CE   1 1 
        6  26225 1 1  35 MET CG   C 255.620   9.339  -4.898 1.00 . A A .  35 MET CG   1 1 
        6  26226 1 1  35 MET H    H 252.659   9.758  -7.587 1.00 . A A .  35 MET H    1 1 
        6  26227 1 1  35 MET HA   H 253.575   7.855  -5.715 1.00 . A A .  35 MET HA   1 1 
        6  26228 1 1  35 MET HB2  H 254.975   9.582  -6.933 1.00 . A A .  35 MET HB2  1 1 
        6  26229 1 1  35 MET HB3  H 254.335  10.785  -5.815 1.00 . A A .  35 MET HB3  1 1 
        6  26230 1 1  35 MET HE1  H 257.590   8.584  -7.604 1.00 . A A .  35 MET HE1  1 1 
        6  26231 1 1  35 MET HE2  H 256.629   7.622  -6.488 1.00 . A A .  35 MET HE2  1 1 
        6  26232 1 1  35 MET HE3  H 258.370   7.730  -6.267 1.00 . A A .  35 MET HE3  1 1 
        6  26233 1 1  35 MET HG2  H 255.444   9.886  -3.984 1.00 . A A .  35 MET HG2  1 1 
        6  26234 1 1  35 MET HG3  H 255.549   8.282  -4.705 1.00 . A A .  35 MET HG3  1 1 
        6  26235 1 1  35 MET N    N 252.407   9.113  -6.893 1.00 . A A .  35 MET N    1 1 
        6  26236 1 1  35 MET O    O 252.717   8.585  -3.448 1.00 . A A .  35 MET O    1 1 
        6  26237 1 1  35 MET SD   S 257.274   9.726  -5.521 1.00 . A A .  35 MET SD   1 1 
        6  26238 1 1  36 GLY C    C 250.156   9.957  -2.847 1.00 . A A .  36 GLY C    1 1 
        6  26239 1 1  36 GLY CA   C 251.224  10.941  -3.317 1.00 . A A .  36 GLY CA   1 1 
        6  26240 1 1  36 GLY H    H 251.909  10.935  -5.325 1.00 . A A .  36 GLY H    1 1 
        6  26241 1 1  36 GLY HA2  H 251.934  11.104  -2.519 1.00 . A A .  36 GLY HA2  1 1 
        6  26242 1 1  36 GLY HA3  H 250.752  11.879  -3.570 1.00 . A A .  36 GLY HA3  1 1 
        6  26243 1 1  36 GLY N    N 251.932  10.430  -4.490 1.00 . A A .  36 GLY N    1 1 
        6  26244 1 1  36 GLY O    O 249.962   9.774  -1.642 1.00 . A A .  36 GLY O    1 1 
        6  26245 1 1  37 ILE C    C 249.058   7.168  -2.731 1.00 . A A .  37 ILE C    1 1 
        6  26246 1 1  37 ILE CA   C 248.430   8.348  -3.483 1.00 . A A .  37 ILE CA   1 1 
        6  26247 1 1  37 ILE CB   C 247.731   7.874  -4.775 1.00 . A A .  37 ILE CB   1 1 
        6  26248 1 1  37 ILE CD1  C 246.580   8.725  -6.843 1.00 . A A .  37 ILE CD1  1 1 
        6  26249 1 1  37 ILE CG1  C 246.989   9.066  -5.405 1.00 . A A .  37 ILE CG1  1 1 
        6  26250 1 1  37 ILE CG2  C 246.711   6.761  -4.459 1.00 . A A .  37 ILE CG2  1 1 
        6  26251 1 1  37 ILE H    H 249.676   9.509  -4.743 1.00 . A A .  37 ILE H    1 1 
        6  26252 1 1  37 ILE HA   H 247.700   8.819  -2.840 1.00 . A A .  37 ILE HA   1 1 
        6  26253 1 1  37 ILE HB   H 248.468   7.500  -5.469 1.00 . A A .  37 ILE HB   1 1 
        6  26254 1 1  37 ILE HD11 H 246.311   9.631  -7.367 1.00 . A A .  37 ILE HD11 1 1 
        6  26255 1 1  37 ILE HD12 H 245.732   8.056  -6.825 1.00 . A A .  37 ILE HD12 1 1 
        6  26256 1 1  37 ILE HD13 H 247.405   8.248  -7.349 1.00 . A A .  37 ILE HD13 1 1 
        6  26257 1 1  37 ILE HG12 H 246.105   9.289  -4.824 1.00 . A A .  37 ILE HG12 1 1 
        6  26258 1 1  37 ILE HG13 H 247.638   9.929  -5.416 1.00 . A A .  37 ILE HG13 1 1 
        6  26259 1 1  37 ILE HG21 H 247.216   5.936  -3.977 1.00 . A A .  37 ILE HG21 1 1 
        6  26260 1 1  37 ILE HG22 H 246.257   6.418  -5.376 1.00 . A A .  37 ILE HG22 1 1 
        6  26261 1 1  37 ILE HG23 H 245.945   7.148  -3.802 1.00 . A A .  37 ILE HG23 1 1 
        6  26262 1 1  37 ILE N    N 249.473   9.321  -3.804 1.00 . A A .  37 ILE N    1 1 
        6  26263 1 1  37 ILE O    O 248.482   6.661  -1.765 1.00 . A A .  37 ILE O    1 1 
        6  26264 1 1  38 MET C    C 251.267   5.959  -1.110 1.00 . A A .  38 MET C    1 1 
        6  26265 1 1  38 MET CA   C 250.944   5.624  -2.563 1.00 . A A .  38 MET CA   1 1 
        6  26266 1 1  38 MET CB   C 252.237   5.317  -3.325 1.00 . A A .  38 MET CB   1 1 
        6  26267 1 1  38 MET CE   C 252.461   2.236  -4.260 1.00 . A A .  38 MET CE   1 1 
        6  26268 1 1  38 MET CG   C 251.905   4.849  -4.746 1.00 . A A .  38 MET CG   1 1 
        6  26269 1 1  38 MET H    H 250.642   7.191  -3.961 1.00 . A A .  38 MET H    1 1 
        6  26270 1 1  38 MET HA   H 250.308   4.752  -2.589 1.00 . A A .  38 MET HA   1 1 
        6  26271 1 1  38 MET HB2  H 252.845   6.209  -3.374 1.00 . A A .  38 MET HB2  1 1 
        6  26272 1 1  38 MET HB3  H 252.781   4.539  -2.812 1.00 . A A .  38 MET HB3  1 1 
        6  26273 1 1  38 MET HE1  H 253.296   2.502  -4.893 1.00 . A A .  38 MET HE1  1 1 
        6  26274 1 1  38 MET HE2  H 252.217   1.197  -4.409 1.00 . A A .  38 MET HE2  1 1 
        6  26275 1 1  38 MET HE3  H 252.721   2.397  -3.223 1.00 . A A .  38 MET HE3  1 1 
        6  26276 1 1  38 MET HG2  H 251.275   5.581  -5.224 1.00 . A A .  38 MET HG2  1 1 
        6  26277 1 1  38 MET HG3  H 252.818   4.737  -5.311 1.00 . A A .  38 MET HG3  1 1 
        6  26278 1 1  38 MET N    N 250.240   6.742  -3.188 1.00 . A A .  38 MET N    1 1 
        6  26279 1 1  38 MET O    O 251.187   5.089  -0.240 1.00 . A A .  38 MET O    1 1 
        6  26280 1 1  38 MET SD   S 251.034   3.262  -4.687 1.00 . A A .  38 MET SD   1 1 
        6  26281 1 1  39 ASN C    C 250.720   7.484   1.404 1.00 . A A .  39 ASN C    1 1 
        6  26282 1 1  39 ASN CA   C 251.937   7.670   0.499 1.00 . A A .  39 ASN CA   1 1 
        6  26283 1 1  39 ASN CB   C 252.354   9.146   0.480 1.00 . A A .  39 ASN CB   1 1 
        6  26284 1 1  39 ASN CG   C 253.712   9.310  -0.214 1.00 . A A .  39 ASN CG   1 1 
        6  26285 1 1  39 ASN H    H 251.657   7.870  -1.593 1.00 . A A .  39 ASN H    1 1 
        6  26286 1 1  39 ASN HA   H 252.757   7.080   0.882 1.00 . A A .  39 ASN HA   1 1 
        6  26287 1 1  39 ASN HB2  H 251.611   9.720  -0.050 1.00 . A A .  39 ASN HB2  1 1 
        6  26288 1 1  39 ASN HB3  H 252.429   9.510   1.495 1.00 . A A .  39 ASN HB3  1 1 
        6  26289 1 1  39 ASN HD21 H 253.410  11.218  -0.672 1.00 . A A .  39 ASN HD21 1 1 
        6  26290 1 1  39 ASN HD22 H 254.896  10.575  -1.185 1.00 . A A .  39 ASN HD22 1 1 
        6  26291 1 1  39 ASN N    N 251.617   7.225  -0.854 1.00 . A A .  39 ASN N    1 1 
        6  26292 1 1  39 ASN ND2  N 254.033  10.465  -0.732 1.00 . A A .  39 ASN ND2  1 1 
        6  26293 1 1  39 ASN O    O 250.854   7.037   2.546 1.00 . A A .  39 ASN O    1 1 
        6  26294 1 1  39 ASN OD1  O 254.499   8.363  -0.292 1.00 . A A .  39 ASN OD1  1 1 
        6  26295 1 1  40 SER C    C 248.054   6.183   1.971 1.00 . A A .  40 SER C    1 1 
        6  26296 1 1  40 SER CA   C 248.287   7.654   1.627 1.00 . A A .  40 SER CA   1 1 
        6  26297 1 1  40 SER CB   C 247.104   8.186   0.816 1.00 . A A .  40 SER CB   1 1 
        6  26298 1 1  40 SER H    H 249.497   8.145  -0.047 1.00 . A A .  40 SER H    1 1 
        6  26299 1 1  40 SER HA   H 248.363   8.218   2.545 1.00 . A A .  40 SER HA   1 1 
        6  26300 1 1  40 SER HB2  H 247.030   7.647  -0.114 1.00 . A A .  40 SER HB2  1 1 
        6  26301 1 1  40 SER HB3  H 246.192   8.051   1.383 1.00 . A A .  40 SER HB3  1 1 
        6  26302 1 1  40 SER HG   H 246.618  10.062   0.989 1.00 . A A .  40 SER HG   1 1 
        6  26303 1 1  40 SER N    N 249.533   7.810   0.874 1.00 . A A .  40 SER N    1 1 
        6  26304 1 1  40 SER O    O 247.571   5.862   3.060 1.00 . A A .  40 SER O    1 1 
        6  26305 1 1  40 SER OG   O 247.307   9.566   0.541 1.00 . A A .  40 SER OG   1 1 
        6  26306 1 1  41 PHE C    C 249.104   3.408   2.421 1.00 . A A .  41 PHE C    1 1 
        6  26307 1 1  41 PHE CA   C 248.250   3.860   1.236 1.00 . A A .  41 PHE CA   1 1 
        6  26308 1 1  41 PHE CB   C 248.652   3.101  -0.052 1.00 . A A .  41 PHE CB   1 1 
        6  26309 1 1  41 PHE CD1  C 249.729   0.806   0.016 1.00 . A A .  41 PHE CD1  1 1 
        6  26310 1 1  41 PHE CD2  C 247.350   0.978   0.452 1.00 . A A .  41 PHE CD2  1 1 
        6  26311 1 1  41 PHE CE1  C 249.658  -0.583   0.187 1.00 . A A .  41 PHE CE1  1 1 
        6  26312 1 1  41 PHE CE2  C 247.280  -0.408   0.626 1.00 . A A .  41 PHE CE2  1 1 
        6  26313 1 1  41 PHE CG   C 248.576   1.591   0.146 1.00 . A A .  41 PHE CG   1 1 
        6  26314 1 1  41 PHE CZ   C 248.433  -1.188   0.492 1.00 . A A .  41 PHE CZ   1 1 
        6  26315 1 1  41 PHE H    H 248.788   5.624   0.190 1.00 . A A .  41 PHE H    1 1 
        6  26316 1 1  41 PHE HA   H 247.213   3.650   1.453 1.00 . A A .  41 PHE HA   1 1 
        6  26317 1 1  41 PHE HB2  H 247.979   3.378  -0.851 1.00 . A A .  41 PHE HB2  1 1 
        6  26318 1 1  41 PHE HB3  H 249.658   3.380  -0.325 1.00 . A A .  41 PHE HB3  1 1 
        6  26319 1 1  41 PHE HD1  H 250.675   1.272  -0.218 1.00 . A A .  41 PHE HD1  1 1 
        6  26320 1 1  41 PHE HD2  H 246.460   1.581   0.556 1.00 . A A .  41 PHE HD2  1 1 
        6  26321 1 1  41 PHE HE1  H 250.547  -1.187   0.084 1.00 . A A .  41 PHE HE1  1 1 
        6  26322 1 1  41 PHE HE2  H 246.335  -0.875   0.861 1.00 . A A .  41 PHE HE2  1 1 
        6  26323 1 1  41 PHE HZ   H 248.378  -2.259   0.625 1.00 . A A .  41 PHE HZ   1 1 
        6  26324 1 1  41 PHE N    N 248.406   5.299   1.033 1.00 . A A .  41 PHE N    1 1 
        6  26325 1 1  41 PHE O    O 248.647   2.624   3.258 1.00 . A A .  41 PHE O    1 1 
        6  26326 1 1  42 VAL C    C 250.651   3.939   4.904 1.00 . A A .  42 VAL C    1 1 
        6  26327 1 1  42 VAL CA   C 251.254   3.533   3.557 1.00 . A A .  42 VAL CA   1 1 
        6  26328 1 1  42 VAL CB   C 252.629   4.210   3.355 1.00 . A A .  42 VAL CB   1 1 
        6  26329 1 1  42 VAL CG1  C 253.590   3.825   4.490 1.00 . A A .  42 VAL CG1  1 1 
        6  26330 1 1  42 VAL CG2  C 253.234   3.758   2.021 1.00 . A A .  42 VAL CG2  1 1 
        6  26331 1 1  42 VAL H    H 250.646   4.516   1.778 1.00 . A A .  42 VAL H    1 1 
        6  26332 1 1  42 VAL HA   H 251.389   2.461   3.544 1.00 . A A .  42 VAL HA   1 1 
        6  26333 1 1  42 VAL HB   H 252.502   5.283   3.346 1.00 . A A .  42 VAL HB   1 1 
        6  26334 1 1  42 VAL HG11 H 254.569   4.232   4.288 1.00 . A A .  42 VAL HG11 1 1 
        6  26335 1 1  42 VAL HG12 H 253.654   2.749   4.557 1.00 . A A .  42 VAL HG12 1 1 
        6  26336 1 1  42 VAL HG13 H 253.220   4.222   5.424 1.00 . A A .  42 VAL HG13 1 1 
        6  26337 1 1  42 VAL HG21 H 253.464   2.705   2.068 1.00 . A A .  42 VAL HG21 1 1 
        6  26338 1 1  42 VAL HG22 H 254.138   4.315   1.828 1.00 . A A .  42 VAL HG22 1 1 
        6  26339 1 1  42 VAL HG23 H 252.525   3.935   1.226 1.00 . A A .  42 VAL HG23 1 1 
        6  26340 1 1  42 VAL N    N 250.342   3.902   2.477 1.00 . A A .  42 VAL N    1 1 
        6  26341 1 1  42 VAL O    O 250.660   3.148   5.851 1.00 . A A .  42 VAL O    1 1 
        6  26342 1 1  43 ASN C    C 248.281   4.871   6.578 1.00 . A A .  43 ASN C    1 1 
        6  26343 1 1  43 ASN CA   C 249.530   5.671   6.212 1.00 . A A .  43 ASN CA   1 1 
        6  26344 1 1  43 ASN CB   C 249.162   7.147   6.057 1.00 . A A .  43 ASN CB   1 1 
        6  26345 1 1  43 ASN CG   C 250.426   7.998   6.005 1.00 . A A .  43 ASN CG   1 1 
        6  26346 1 1  43 ASN H    H 250.162   5.751   4.189 1.00 . A A .  43 ASN H    1 1 
        6  26347 1 1  43 ASN HA   H 250.251   5.576   7.010 1.00 . A A .  43 ASN HA   1 1 
        6  26348 1 1  43 ASN HB2  H 248.599   7.283   5.145 1.00 . A A .  43 ASN HB2  1 1 
        6  26349 1 1  43 ASN HB3  H 248.560   7.454   6.899 1.00 . A A .  43 ASN HB3  1 1 
        6  26350 1 1  43 ASN HD21 H 250.988   7.538   7.853 1.00 . A A .  43 ASN HD21 1 1 
        6  26351 1 1  43 ASN HD22 H 252.026   8.591   7.021 1.00 . A A .  43 ASN HD22 1 1 
        6  26352 1 1  43 ASN N    N 250.133   5.168   4.977 1.00 . A A .  43 ASN N    1 1 
        6  26353 1 1  43 ASN ND2  N 251.212   8.046   7.045 1.00 . A A .  43 ASN ND2  1 1 
        6  26354 1 1  43 ASN O    O 248.059   4.566   7.752 1.00 . A A .  43 ASN O    1 1 
        6  26355 1 1  43 ASN OD1  O 250.705   8.637   4.990 1.00 . A A .  43 ASN OD1  1 1 
        6  26356 1 1  44 ASP C    C 246.519   2.407   6.350 1.00 . A A .  44 ASP C    1 1 
        6  26357 1 1  44 ASP CA   C 246.233   3.795   5.786 1.00 . A A .  44 ASP CA   1 1 
        6  26358 1 1  44 ASP CB   C 245.463   3.658   4.471 1.00 . A A .  44 ASP CB   1 1 
        6  26359 1 1  44 ASP CG   C 244.064   3.114   4.737 1.00 . A A .  44 ASP CG   1 1 
        6  26360 1 1  44 ASP H    H 247.701   4.827   4.656 1.00 . A A .  44 ASP H    1 1 
        6  26361 1 1  44 ASP HA   H 245.617   4.335   6.490 1.00 . A A .  44 ASP HA   1 1 
        6  26362 1 1  44 ASP HB2  H 245.387   4.626   3.998 1.00 . A A .  44 ASP HB2  1 1 
        6  26363 1 1  44 ASP HB3  H 245.991   2.981   3.816 1.00 . A A .  44 ASP HB3  1 1 
        6  26364 1 1  44 ASP N    N 247.468   4.547   5.567 1.00 . A A .  44 ASP N    1 1 
        6  26365 1 1  44 ASP O    O 245.826   1.948   7.262 1.00 . A A .  44 ASP O    1 1 
        6  26366 1 1  44 ASP OD1  O 243.726   2.093   4.161 1.00 . A A .  44 ASP OD1  1 1 
        6  26367 1 1  44 ASP OD2  O 243.350   3.727   5.514 1.00 . A A .  44 ASP OD2  1 1 
        6  26368 1 1  45 ILE C    C 248.372   0.464   7.712 1.00 . A A .  45 ILE C    1 1 
        6  26369 1 1  45 ILE CA   C 247.918   0.413   6.249 1.00 . A A .  45 ILE CA   1 1 
        6  26370 1 1  45 ILE CB   C 249.031  -0.164   5.327 1.00 . A A .  45 ILE CB   1 1 
        6  26371 1 1  45 ILE CD1  C 247.433  -1.583   3.869 1.00 . A A .  45 ILE CD1  1 1 
        6  26372 1 1  45 ILE CG1  C 248.459  -0.423   3.896 1.00 . A A .  45 ILE CG1  1 1 
        6  26373 1 1  45 ILE CG2  C 249.614  -1.475   5.914 1.00 . A A .  45 ILE CG2  1 1 
        6  26374 1 1  45 ILE H    H 248.053   2.175   5.080 1.00 . A A .  45 ILE H    1 1 
        6  26375 1 1  45 ILE HA   H 247.052  -0.222   6.189 1.00 . A A .  45 ILE HA   1 1 
        6  26376 1 1  45 ILE HB   H 249.831   0.560   5.257 1.00 . A A .  45 ILE HB   1 1 
        6  26377 1 1  45 ILE HD11 H 246.852  -1.534   2.959 1.00 . A A .  45 ILE HD11 1 1 
        6  26378 1 1  45 ILE HD12 H 246.773  -1.505   4.715 1.00 . A A .  45 ILE HD12 1 1 
        6  26379 1 1  45 ILE HD13 H 247.958  -2.525   3.911 1.00 . A A .  45 ILE HD13 1 1 
        6  26380 1 1  45 ILE HG12 H 247.972   0.474   3.544 1.00 . A A .  45 ILE HG12 1 1 
        6  26381 1 1  45 ILE HG13 H 249.277  -0.661   3.231 1.00 . A A .  45 ILE HG13 1 1 
        6  26382 1 1  45 ILE HG21 H 250.301  -1.241   6.714 1.00 . A A .  45 ILE HG21 1 1 
        6  26383 1 1  45 ILE HG22 H 250.134  -2.020   5.141 1.00 . A A .  45 ILE HG22 1 1 
        6  26384 1 1  45 ILE HG23 H 248.806  -2.079   6.299 1.00 . A A .  45 ILE HG23 1 1 
        6  26385 1 1  45 ILE N    N 247.542   1.751   5.801 1.00 . A A .  45 ILE N    1 1 
        6  26386 1 1  45 ILE O    O 248.018  -0.414   8.505 1.00 . A A .  45 ILE O    1 1 
        6  26387 1 1  46 PHE C    C 248.524   1.733  10.417 1.00 . A A .  46 PHE C    1 1 
        6  26388 1 1  46 PHE CA   C 249.674   1.638   9.408 1.00 . A A .  46 PHE CA   1 1 
        6  26389 1 1  46 PHE CB   C 250.557   2.898   9.489 1.00 . A A .  46 PHE CB   1 1 
        6  26390 1 1  46 PHE CD1  C 252.392   2.367  11.143 1.00 . A A .  46 PHE CD1  1 1 
        6  26391 1 1  46 PHE CD2  C 250.558   3.783  11.853 1.00 . A A .  46 PHE CD2  1 1 
        6  26392 1 1  46 PHE CE1  C 252.967   2.476  12.414 1.00 . A A .  46 PHE CE1  1 1 
        6  26393 1 1  46 PHE CE2  C 251.135   3.895  13.123 1.00 . A A .  46 PHE CE2  1 1 
        6  26394 1 1  46 PHE CG   C 251.187   3.020  10.863 1.00 . A A .  46 PHE CG   1 1 
        6  26395 1 1  46 PHE CZ   C 252.339   3.241  13.404 1.00 . A A .  46 PHE CZ   1 1 
        6  26396 1 1  46 PHE H    H 249.411   2.143   7.369 1.00 . A A .  46 PHE H    1 1 
        6  26397 1 1  46 PHE HA   H 250.276   0.775   9.648 1.00 . A A .  46 PHE HA   1 1 
        6  26398 1 1  46 PHE HB2  H 251.338   2.833   8.746 1.00 . A A .  46 PHE HB2  1 1 
        6  26399 1 1  46 PHE HB3  H 249.954   3.773   9.295 1.00 . A A .  46 PHE HB3  1 1 
        6  26400 1 1  46 PHE HD1  H 252.877   1.778  10.379 1.00 . A A .  46 PHE HD1  1 1 
        6  26401 1 1  46 PHE HD2  H 249.629   4.289  11.636 1.00 . A A .  46 PHE HD2  1 1 
        6  26402 1 1  46 PHE HE1  H 253.897   1.971  12.631 1.00 . A A .  46 PHE HE1  1 1 
        6  26403 1 1  46 PHE HE2  H 250.649   4.485  13.886 1.00 . A A .  46 PHE HE2  1 1 
        6  26404 1 1  46 PHE HZ   H 252.783   3.325  14.385 1.00 . A A .  46 PHE HZ   1 1 
        6  26405 1 1  46 PHE N    N 249.161   1.483   8.050 1.00 . A A .  46 PHE N    1 1 
        6  26406 1 1  46 PHE O    O 248.589   1.127  11.488 1.00 . A A .  46 PHE O    1 1 
        6  26407 1 1  47 GLU C    C 245.606   1.395  11.254 1.00 . A A .  47 GLU C    1 1 
        6  26408 1 1  47 GLU CA   C 246.352   2.703  10.974 1.00 . A A .  47 GLU CA   1 1 
        6  26409 1 1  47 GLU CB   C 245.379   3.708  10.352 1.00 . A A .  47 GLU CB   1 1 
        6  26410 1 1  47 GLU CD   C 246.240   5.664  11.714 1.00 . A A .  47 GLU CD   1 1 
        6  26411 1 1  47 GLU CG   C 246.032   5.099  10.299 1.00 . A A .  47 GLU CG   1 1 
        6  26412 1 1  47 GLU H    H 247.512   2.984   9.219 1.00 . A A .  47 GLU H    1 1 
        6  26413 1 1  47 GLU HA   H 246.712   3.109  11.908 1.00 . A A .  47 GLU HA   1 1 
        6  26414 1 1  47 GLU HB2  H 245.124   3.390   9.352 1.00 . A A .  47 GLU HB2  1 1 
        6  26415 1 1  47 GLU HB3  H 244.482   3.760  10.952 1.00 . A A .  47 GLU HB3  1 1 
        6  26416 1 1  47 GLU HG2  H 246.987   5.020   9.801 1.00 . A A .  47 GLU HG2  1 1 
        6  26417 1 1  47 GLU HG3  H 245.395   5.766   9.739 1.00 . A A .  47 GLU HG3  1 1 
        6  26418 1 1  47 GLU N    N 247.495   2.514  10.079 1.00 . A A .  47 GLU N    1 1 
        6  26419 1 1  47 GLU O    O 245.280   1.105  12.409 1.00 . A A .  47 GLU O    1 1 
        6  26420 1 1  47 GLU OE1  O 247.077   6.539  11.865 1.00 . A A .  47 GLU OE1  1 1 
        6  26421 1 1  47 GLU OE2  O 245.561   5.214  12.629 1.00 . A A .  47 GLU OE2  1 1 
        6  26422 1 1  48 ARG C    C 245.414  -1.678  11.140 1.00 . A A .  48 ARG C    1 1 
        6  26423 1 1  48 ARG CA   C 244.606  -0.650  10.349 1.00 . A A .  48 ARG CA   1 1 
        6  26424 1 1  48 ARG CB   C 244.264  -1.224   8.971 1.00 . A A .  48 ARG CB   1 1 
        6  26425 1 1  48 ARG CD   C 242.670  -1.079   7.039 1.00 . A A .  48 ARG CD   1 1 
        6  26426 1 1  48 ARG CG   C 243.151  -0.392   8.322 1.00 . A A .  48 ARG CG   1 1 
        6  26427 1 1  48 ARG CZ   C 243.447  -1.349   4.709 1.00 . A A .  48 ARG CZ   1 1 
        6  26428 1 1  48 ARG H    H 245.606   0.911   9.305 1.00 . A A .  48 ARG H    1 1 
        6  26429 1 1  48 ARG HA   H 243.685  -0.459  10.877 1.00 . A A .  48 ARG HA   1 1 
        6  26430 1 1  48 ARG HB2  H 245.146  -1.198   8.346 1.00 . A A .  48 ARG HB2  1 1 
        6  26431 1 1  48 ARG HB3  H 243.930  -2.246   9.078 1.00 . A A .  48 ARG HB3  1 1 
        6  26432 1 1  48 ARG HD2  H 242.565  -2.139   7.219 1.00 . A A .  48 ARG HD2  1 1 
        6  26433 1 1  48 ARG HD3  H 241.712  -0.671   6.751 1.00 . A A .  48 ARG HD3  1 1 
        6  26434 1 1  48 ARG HE   H 244.452  -0.359   6.142 1.00 . A A .  48 ARG HE   1 1 
        6  26435 1 1  48 ARG HG2  H 242.325  -0.293   9.011 1.00 . A A .  48 ARG HG2  1 1 
        6  26436 1 1  48 ARG HG3  H 243.534   0.587   8.076 1.00 . A A .  48 ARG HG3  1 1 
        6  26437 1 1  48 ARG HH11 H 241.677  -2.225   5.086 1.00 . A A .  48 ARG HH11 1 1 
        6  26438 1 1  48 ARG HH12 H 242.259  -2.387   3.463 1.00 . A A .  48 ARG HH12 1 1 
        6  26439 1 1  48 ARG HH21 H 245.165  -0.592   4.017 1.00 . A A .  48 ARG HH21 1 1 
        6  26440 1 1  48 ARG HH22 H 244.215  -1.471   2.866 1.00 . A A .  48 ARG HH22 1 1 
        6  26441 1 1  48 ARG N    N 245.328   0.620  10.199 1.00 . A A .  48 ARG N    1 1 
        6  26442 1 1  48 ARG NE   N 243.637  -0.869   5.954 1.00 . A A .  48 ARG NE   1 1 
        6  26443 1 1  48 ARG NH1  N 242.376  -2.042   4.395 1.00 . A A .  48 ARG NH1  1 1 
        6  26444 1 1  48 ARG NH2  N 244.347  -1.119   3.793 1.00 . A A .  48 ARG NH2  1 1 
        6  26445 1 1  48 ARG O    O 244.883  -2.328  12.046 1.00 . A A .  48 ARG O    1 1 
        6  26446 1 1  49 ILE C    C 247.773  -2.361  12.929 1.00 . A A .  49 ILE C    1 1 
        6  26447 1 1  49 ILE CA   C 247.564  -2.784  11.470 1.00 . A A .  49 ILE CA   1 1 
        6  26448 1 1  49 ILE CB   C 248.912  -2.890  10.722 1.00 . A A .  49 ILE CB   1 1 
        6  26449 1 1  49 ILE CD1  C 249.906  -3.345   8.452 1.00 . A A .  49 ILE CD1  1 1 
        6  26450 1 1  49 ILE CG1  C 248.668  -3.521   9.340 1.00 . A A .  49 ILE CG1  1 1 
        6  26451 1 1  49 ILE CG2  C 249.899  -3.778  11.510 1.00 . A A .  49 ILE CG2  1 1 
        6  26452 1 1  49 ILE H    H 247.052  -1.281  10.058 1.00 . A A .  49 ILE H    1 1 
        6  26453 1 1  49 ILE HA   H 247.087  -3.754  11.461 1.00 . A A .  49 ILE HA   1 1 
        6  26454 1 1  49 ILE HB   H 249.334  -1.903  10.598 1.00 . A A .  49 ILE HB   1 1 
        6  26455 1 1  49 ILE HD11 H 250.243  -2.321   8.502 1.00 . A A .  49 ILE HD11 1 1 
        6  26456 1 1  49 ILE HD12 H 249.658  -3.594   7.432 1.00 . A A .  49 ILE HD12 1 1 
        6  26457 1 1  49 ILE HD13 H 250.692  -4.000   8.799 1.00 . A A .  49 ILE HD13 1 1 
        6  26458 1 1  49 ILE HG12 H 248.460  -4.574   9.461 1.00 . A A .  49 ILE HG12 1 1 
        6  26459 1 1  49 ILE HG13 H 247.822  -3.041   8.869 1.00 . A A .  49 ILE HG13 1 1 
        6  26460 1 1  49 ILE HG21 H 249.402  -4.687  11.814 1.00 . A A .  49 ILE HG21 1 1 
        6  26461 1 1  49 ILE HG22 H 250.241  -3.245  12.384 1.00 . A A .  49 ILE HG22 1 1 
        6  26462 1 1  49 ILE HG23 H 250.743  -4.022  10.883 1.00 . A A .  49 ILE HG23 1 1 
        6  26463 1 1  49 ILE N    N 246.692  -1.825  10.789 1.00 . A A .  49 ILE N    1 1 
        6  26464 1 1  49 ILE O    O 247.734  -3.197  13.834 1.00 . A A .  49 ILE O    1 1 
        6  26465 1 1  50 ALA C    C 247.034  -0.756  15.376 1.00 . A A .  50 ALA C    1 1 
        6  26466 1 1  50 ALA CA   C 248.247  -0.538  14.476 1.00 . A A .  50 ALA CA   1 1 
        6  26467 1 1  50 ALA CB   C 248.565   0.954  14.397 1.00 . A A .  50 ALA CB   1 1 
        6  26468 1 1  50 ALA H    H 248.041  -0.459  12.368 1.00 . A A .  50 ALA H    1 1 
        6  26469 1 1  50 ALA HA   H 249.095  -1.049  14.905 1.00 . A A .  50 ALA HA   1 1 
        6  26470 1 1  50 ALA HB1  H 248.608   1.364  15.394 1.00 . A A .  50 ALA HB1  1 1 
        6  26471 1 1  50 ALA HB2  H 247.794   1.458  13.832 1.00 . A A .  50 ALA HB2  1 1 
        6  26472 1 1  50 ALA HB3  H 249.518   1.094  13.909 1.00 . A A .  50 ALA HB3  1 1 
        6  26473 1 1  50 ALA N    N 248.009  -1.067  13.135 1.00 . A A .  50 ALA N    1 1 
        6  26474 1 1  50 ALA O    O 247.188  -1.058  16.563 1.00 . A A .  50 ALA O    1 1 
        6  26475 1 1  51 GLY C    C 244.443  -2.222  16.032 1.00 . A A .  51 GLY C    1 1 
        6  26476 1 1  51 GLY CA   C 244.601  -0.778  15.571 1.00 . A A .  51 GLY CA   1 1 
        6  26477 1 1  51 GLY H    H 245.781  -0.357  13.860 1.00 . A A .  51 GLY H    1 1 
        6  26478 1 1  51 GLY HA2  H 244.626  -0.133  16.438 1.00 . A A .  51 GLY HA2  1 1 
        6  26479 1 1  51 GLY HA3  H 243.758  -0.508  14.954 1.00 . A A .  51 GLY HA3  1 1 
        6  26480 1 1  51 GLY N    N 245.835  -0.598  14.808 1.00 . A A .  51 GLY N    1 1 
        6  26481 1 1  51 GLY O    O 244.050  -2.472  17.175 1.00 . A A .  51 GLY O    1 1 
        6  26482 1 1  52 GLU C    C 245.716  -4.976  16.468 1.00 . A A .  52 GLU C    1 1 
        6  26483 1 1  52 GLU CA   C 244.633  -4.577  15.460 1.00 . A A .  52 GLU CA   1 1 
        6  26484 1 1  52 GLU CB   C 244.757  -5.402  14.175 1.00 . A A .  52 GLU CB   1 1 
        6  26485 1 1  52 GLU CD   C 243.063  -7.139  14.870 1.00 . A A .  52 GLU CD   1 1 
        6  26486 1 1  52 GLU CG   C 244.526  -6.880  14.483 1.00 . A A .  52 GLU CG   1 1 
        6  26487 1 1  52 GLU H    H 245.050  -2.917  14.247 1.00 . A A .  52 GLU H    1 1 
        6  26488 1 1  52 GLU HA   H 243.665  -4.760  15.901 1.00 . A A .  52 GLU HA   1 1 
        6  26489 1 1  52 GLU HB2  H 244.019  -5.069  13.458 1.00 . A A .  52 GLU HB2  1 1 
        6  26490 1 1  52 GLU HB3  H 245.745  -5.273  13.759 1.00 . A A .  52 GLU HB3  1 1 
        6  26491 1 1  52 GLU HG2  H 244.774  -7.461  13.612 1.00 . A A .  52 GLU HG2  1 1 
        6  26492 1 1  52 GLU HG3  H 245.166  -7.163  15.300 1.00 . A A .  52 GLU HG3  1 1 
        6  26493 1 1  52 GLU N    N 244.744  -3.169  15.138 1.00 . A A .  52 GLU N    1 1 
        6  26494 1 1  52 GLU O    O 245.447  -5.728  17.406 1.00 . A A .  52 GLU O    1 1 
        6  26495 1 1  52 GLU OE1  O 242.201  -6.373  14.458 1.00 . A A .  52 GLU OE1  1 1 
        6  26496 1 1  52 GLU OE2  O 242.825  -8.104  15.578 1.00 . A A .  52 GLU OE2  1 1 
        6  26497 1 1  53 ALA C    C 247.765  -4.224  18.558 1.00 . A A .  53 ALA C    1 1 
        6  26498 1 1  53 ALA CA   C 248.046  -4.766  17.160 1.00 . A A .  53 ALA CA   1 1 
        6  26499 1 1  53 ALA CB   C 249.336  -4.149  16.618 1.00 . A A .  53 ALA CB   1 1 
        6  26500 1 1  53 ALA H    H 247.076  -3.865  15.501 1.00 . A A .  53 ALA H    1 1 
        6  26501 1 1  53 ALA HA   H 248.168  -5.837  17.219 1.00 . A A .  53 ALA HA   1 1 
        6  26502 1 1  53 ALA HB1  H 249.303  -4.134  15.539 1.00 . A A .  53 ALA HB1  1 1 
        6  26503 1 1  53 ALA HB2  H 250.181  -4.738  16.943 1.00 . A A .  53 ALA HB2  1 1 
        6  26504 1 1  53 ALA HB3  H 249.437  -3.140  16.990 1.00 . A A .  53 ALA HB3  1 1 
        6  26505 1 1  53 ALA N    N 246.930  -4.461  16.264 1.00 . A A .  53 ALA N    1 1 
        6  26506 1 1  53 ALA O    O 248.036  -4.895  19.558 1.00 . A A .  53 ALA O    1 1 
        6  26507 1 1  54 SER C    C 245.848  -3.215  20.646 1.00 . A A .  54 SER C    1 1 
        6  26508 1 1  54 SER CA   C 246.881  -2.382  19.891 1.00 . A A .  54 SER CA   1 1 
        6  26509 1 1  54 SER CB   C 246.329  -0.979  19.650 1.00 . A A .  54 SER CB   1 1 
        6  26510 1 1  54 SER H    H 247.016  -2.538  17.780 1.00 . A A .  54 SER H    1 1 
        6  26511 1 1  54 SER HA   H 247.777  -2.309  20.487 1.00 . A A .  54 SER HA   1 1 
        6  26512 1 1  54 SER HB2  H 247.061  -0.389  19.126 1.00 . A A .  54 SER HB2  1 1 
        6  26513 1 1  54 SER HB3  H 245.428  -1.045  19.054 1.00 . A A .  54 SER HB3  1 1 
        6  26514 1 1  54 SER HG   H 245.805   0.551  20.734 1.00 . A A .  54 SER HG   1 1 
        6  26515 1 1  54 SER N    N 247.211  -3.013  18.614 1.00 . A A .  54 SER N    1 1 
        6  26516 1 1  54 SER O    O 245.970  -3.418  21.858 1.00 . A A .  54 SER O    1 1 
        6  26517 1 1  54 SER OG   O 246.041  -0.365  20.900 1.00 . A A .  54 SER OG   1 1 
        6  26518 1 1  55 ARG C    C 244.358  -5.833  21.030 1.00 . A A .  55 ARG C    1 1 
        6  26519 1 1  55 ARG CA   C 243.783  -4.515  20.517 1.00 . A A .  55 ARG CA   1 1 
        6  26520 1 1  55 ARG CB   C 242.680  -4.791  19.483 1.00 . A A .  55 ARG CB   1 1 
        6  26521 1 1  55 ARG CD   C 240.967  -3.129  20.292 1.00 . A A .  55 ARG CD   1 1 
        6  26522 1 1  55 ARG CG   C 241.932  -3.485  19.152 1.00 . A A .  55 ARG CG   1 1 
        6  26523 1 1  55 ARG CZ   C 239.896  -1.013  21.013 1.00 . A A .  55 ARG CZ   1 1 
        6  26524 1 1  55 ARG H    H 244.802  -3.498  18.959 1.00 . A A .  55 ARG H    1 1 
        6  26525 1 1  55 ARG HA   H 243.356  -3.978  21.349 1.00 . A A .  55 ARG HA   1 1 
        6  26526 1 1  55 ARG HB2  H 243.124  -5.192  18.584 1.00 . A A .  55 ARG HB2  1 1 
        6  26527 1 1  55 ARG HB3  H 241.980  -5.507  19.890 1.00 . A A .  55 ARG HB3  1 1 
        6  26528 1 1  55 ARG HD2  H 240.222  -3.904  20.382 1.00 . A A .  55 ARG HD2  1 1 
        6  26529 1 1  55 ARG HD3  H 241.520  -3.058  21.214 1.00 . A A .  55 ARG HD3  1 1 
        6  26530 1 1  55 ARG HE   H 240.139  -1.584  19.097 1.00 . A A .  55 ARG HE   1 1 
        6  26531 1 1  55 ARG HG2  H 242.649  -2.685  19.026 1.00 . A A .  55 ARG HG2  1 1 
        6  26532 1 1  55 ARG HG3  H 241.372  -3.609  18.237 1.00 . A A .  55 ARG HG3  1 1 
        6  26533 1 1  55 ARG HH11 H 240.521  -2.163  22.539 1.00 . A A .  55 ARG HH11 1 1 
        6  26534 1 1  55 ARG HH12 H 239.769  -0.674  22.994 1.00 . A A .  55 ARG HH12 1 1 
        6  26535 1 1  55 ARG HH21 H 239.167   0.352  19.741 1.00 . A A .  55 ARG HH21 1 1 
        6  26536 1 1  55 ARG HH22 H 239.010   0.734  21.422 1.00 . A A .  55 ARG HH22 1 1 
        6  26537 1 1  55 ARG N    N 244.836  -3.696  19.918 1.00 . A A .  55 ARG N    1 1 
        6  26538 1 1  55 ARG NE   N 240.299  -1.845  20.028 1.00 . A A .  55 ARG NE   1 1 
        6  26539 1 1  55 ARG NH1  N 240.076  -1.307  22.283 1.00 . A A .  55 ARG NH1  1 1 
        6  26540 1 1  55 ARG NH2  N 239.312   0.112  20.701 1.00 . A A .  55 ARG NH2  1 1 
        6  26541 1 1  55 ARG O    O 243.992  -6.300  22.108 1.00 . A A .  55 ARG O    1 1 
        6  26542 1 1  56 LEU C    C 246.696  -7.522  21.910 1.00 . A A .  56 LEU C    1 1 
        6  26543 1 1  56 LEU CA   C 245.897  -7.684  20.621 1.00 . A A .  56 LEU CA   1 1 
        6  26544 1 1  56 LEU CB   C 246.818  -8.166  19.493 1.00 . A A .  56 LEU CB   1 1 
        6  26545 1 1  56 LEU CD1  C 246.871  -8.782  17.068 1.00 . A A .  56 LEU CD1  1 1 
        6  26546 1 1  56 LEU CD2  C 245.349 -10.006  18.617 1.00 . A A .  56 LEU CD2  1 1 
        6  26547 1 1  56 LEU CG   C 245.976  -8.643  18.301 1.00 . A A .  56 LEU CG   1 1 
        6  26548 1 1  56 LEU H    H 245.513  -5.991  19.403 1.00 . A A .  56 LEU H    1 1 
        6  26549 1 1  56 LEU HA   H 245.129  -8.425  20.782 1.00 . A A .  56 LEU HA   1 1 
        6  26550 1 1  56 LEU HB2  H 247.456  -7.353  19.182 1.00 . A A .  56 LEU HB2  1 1 
        6  26551 1 1  56 LEU HB3  H 247.425  -8.984  19.851 1.00 . A A .  56 LEU HB3  1 1 
        6  26552 1 1  56 LEU HD11 H 247.748  -9.358  17.322 1.00 . A A .  56 LEU HD11 1 1 
        6  26553 1 1  56 LEU HD12 H 247.171  -7.802  16.727 1.00 . A A .  56 LEU HD12 1 1 
        6  26554 1 1  56 LEU HD13 H 246.325  -9.285  16.282 1.00 . A A .  56 LEU HD13 1 1 
        6  26555 1 1  56 LEU HD21 H 244.579  -9.885  19.364 1.00 . A A .  56 LEU HD21 1 1 
        6  26556 1 1  56 LEU HD22 H 246.110 -10.676  18.990 1.00 . A A .  56 LEU HD22 1 1 
        6  26557 1 1  56 LEU HD23 H 244.916 -10.420  17.718 1.00 . A A .  56 LEU HD23 1 1 
        6  26558 1 1  56 LEU HG   H 245.195  -7.924  18.101 1.00 . A A .  56 LEU HG   1 1 
        6  26559 1 1  56 LEU N    N 245.265  -6.419  20.248 1.00 . A A .  56 LEU N    1 1 
        6  26560 1 1  56 LEU O    O 246.682  -8.410  22.767 1.00 . A A .  56 LEU O    1 1 
        6  26561 1 1  57 ALA C    C 247.286  -6.024  24.471 1.00 . A A .  57 ALA C    1 1 
        6  26562 1 1  57 ALA CA   C 248.183  -6.117  23.235 1.00 . A A .  57 ALA CA   1 1 
        6  26563 1 1  57 ALA CB   C 248.963  -4.812  23.059 1.00 . A A .  57 ALA CB   1 1 
        6  26564 1 1  57 ALA H    H 247.353  -5.722  21.322 1.00 . A A .  57 ALA H    1 1 
        6  26565 1 1  57 ALA HA   H 248.885  -6.927  23.373 1.00 . A A .  57 ALA HA   1 1 
        6  26566 1 1  57 ALA HB1  H 248.387  -4.126  22.456 1.00 . A A .  57 ALA HB1  1 1 
        6  26567 1 1  57 ALA HB2  H 249.903  -5.018  22.572 1.00 . A A .  57 ALA HB2  1 1 
        6  26568 1 1  57 ALA HB3  H 249.149  -4.370  24.028 1.00 . A A .  57 ALA HB3  1 1 
        6  26569 1 1  57 ALA N    N 247.386  -6.388  22.039 1.00 . A A .  57 ALA N    1 1 
        6  26570 1 1  57 ALA O    O 247.654  -6.499  25.549 1.00 . A A .  57 ALA O    1 1 
        6  26571 1 1  58 HIS C    C 244.625  -6.639  25.838 1.00 . A A .  58 HIS C    1 1 
        6  26572 1 1  58 HIS CA   C 245.162  -5.273  25.410 1.00 . A A .  58 HIS CA   1 1 
        6  26573 1 1  58 HIS CB   C 243.996  -4.374  24.976 1.00 . A A .  58 HIS CB   1 1 
        6  26574 1 1  58 HIS CD2  C 243.609  -1.877  25.671 1.00 . A A .  58 HIS CD2  1 1 
        6  26575 1 1  58 HIS CE1  C 245.582  -1.100  25.230 1.00 . A A .  58 HIS CE1  1 1 
        6  26576 1 1  58 HIS CG   C 244.343  -2.923  25.205 1.00 . A A .  58 HIS CG   1 1 
        6  26577 1 1  58 HIS H    H 245.867  -5.063  23.423 1.00 . A A .  58 HIS H    1 1 
        6  26578 1 1  58 HIS HA   H 245.670  -4.825  26.253 1.00 . A A .  58 HIS HA   1 1 
        6  26579 1 1  58 HIS HB2  H 243.791  -4.529  23.927 1.00 . A A .  58 HIS HB2  1 1 
        6  26580 1 1  58 HIS HB3  H 243.119  -4.628  25.553 1.00 . A A .  58 HIS HB3  1 1 
        6  26581 1 1  58 HIS HD2  H 242.580  -1.935  25.979 1.00 . A A .  58 HIS HD2  1 1 
        6  26582 1 1  58 HIS HE1  H 246.427  -0.437  25.116 1.00 . A A .  58 HIS HE1  1 1 
        6  26583 1 1  58 HIS HE2  H 244.121   0.175  25.979 1.00 . A A .  58 HIS HE2  1 1 
        6  26584 1 1  58 HIS N    N 246.105  -5.416  24.305 1.00 . A A .  58 HIS N    1 1 
        6  26585 1 1  58 HIS ND1  N 245.602  -2.407  24.926 1.00 . A A .  58 HIS ND1  1 1 
        6  26586 1 1  58 HIS NE2  N 244.389  -0.722  25.690 1.00 . A A .  58 HIS NE2  1 1 
        6  26587 1 1  58 HIS O    O 244.567  -6.942  27.032 1.00 . A A .  58 HIS O    1 1 
        6  26588 1 1  59 TYR C    C 244.833  -9.686  25.732 1.00 . A A .  59 TYR C    1 1 
        6  26589 1 1  59 TYR CA   C 243.735  -8.804  25.131 1.00 . A A .  59 TYR CA   1 1 
        6  26590 1 1  59 TYR CB   C 243.194  -9.443  23.838 1.00 . A A .  59 TYR CB   1 1 
        6  26591 1 1  59 TYR CD1  C 240.727  -9.972  24.009 1.00 . A A .  59 TYR CD1  1 1 
        6  26592 1 1  59 TYR CD2  C 241.390  -7.832  23.091 1.00 . A A .  59 TYR CD2  1 1 
        6  26593 1 1  59 TYR CE1  C 239.380  -9.631  23.830 1.00 . A A .  59 TYR CE1  1 1 
        6  26594 1 1  59 TYR CE2  C 240.044  -7.491  22.910 1.00 . A A .  59 TYR CE2  1 1 
        6  26595 1 1  59 TYR CG   C 241.734  -9.071  23.638 1.00 . A A .  59 TYR CG   1 1 
        6  26596 1 1  59 TYR CZ   C 239.039  -8.391  23.280 1.00 . A A .  59 TYR CZ   1 1 
        6  26597 1 1  59 TYR H    H 244.326  -7.158  23.925 1.00 . A A .  59 TYR H    1 1 
        6  26598 1 1  59 TYR HA   H 242.932  -8.721  25.851 1.00 . A A .  59 TYR HA   1 1 
        6  26599 1 1  59 TYR HB2  H 243.769  -9.085  22.996 1.00 . A A .  59 TYR HB2  1 1 
        6  26600 1 1  59 TYR HB3  H 243.285 -10.517  23.901 1.00 . A A .  59 TYR HB3  1 1 
        6  26601 1 1  59 TYR HD1  H 240.988 -10.930  24.434 1.00 . A A .  59 TYR HD1  1 1 
        6  26602 1 1  59 TYR HD2  H 242.163  -7.138  22.805 1.00 . A A .  59 TYR HD2  1 1 
        6  26603 1 1  59 TYR HE1  H 238.604 -10.326  24.115 1.00 . A A .  59 TYR HE1  1 1 
        6  26604 1 1  59 TYR HE2  H 239.782  -6.533  22.486 1.00 . A A .  59 TYR HE2  1 1 
        6  26605 1 1  59 TYR HH   H 237.246  -8.256  23.918 1.00 . A A .  59 TYR HH   1 1 
        6  26606 1 1  59 TYR N    N 244.250  -7.459  24.854 1.00 . A A .  59 TYR N    1 1 
        6  26607 1 1  59 TYR O    O 244.560 -10.526  26.594 1.00 . A A .  59 TYR O    1 1 
        6  26608 1 1  59 TYR OH   O 237.712  -8.055  23.104 1.00 . A A .  59 TYR OH   1 1 
        6  26609 1 1  60 ASN C    C 247.813  -9.656  27.053 1.00 . A A .  60 ASN C    1 1 
        6  26610 1 1  60 ASN CA   C 247.212 -10.258  25.767 1.00 . A A .  60 ASN CA   1 1 
        6  26611 1 1  60 ASN CB   C 248.291 -10.318  24.684 1.00 . A A .  60 ASN CB   1 1 
        6  26612 1 1  60 ASN CG   C 247.869 -11.262  23.559 1.00 . A A .  60 ASN CG   1 1 
        6  26613 1 1  60 ASN H    H 246.221  -8.801  24.587 1.00 . A A .  60 ASN H    1 1 
        6  26614 1 1  60 ASN HA   H 246.882 -11.263  25.977 1.00 . A A .  60 ASN HA   1 1 
        6  26615 1 1  60 ASN HB2  H 248.446  -9.327  24.281 1.00 . A A .  60 ASN HB2  1 1 
        6  26616 1 1  60 ASN HB3  H 249.207 -10.670  25.119 1.00 . A A .  60 ASN HB3  1 1 
        6  26617 1 1  60 ASN HD21 H 248.783 -10.214  22.141 1.00 . A A .  60 ASN HD21 1 1 
        6  26618 1 1  60 ASN HD22 H 247.975 -11.608  21.606 1.00 . A A .  60 ASN HD22 1 1 
        6  26619 1 1  60 ASN N    N 246.072  -9.484  25.272 1.00 . A A .  60 ASN N    1 1 
        6  26620 1 1  60 ASN ND2  N 248.239 -11.006  22.334 1.00 . A A .  60 ASN ND2  1 1 
        6  26621 1 1  60 ASN O    O 248.807 -10.170  27.570 1.00 . A A .  60 ASN O    1 1 
        6  26622 1 1  60 ASN OD1  O 247.184 -12.259  23.799 1.00 . A A .  60 ASN OD1  1 1 
        6  26623 1 1  61 LYS C    C 249.168  -7.536  28.678 1.00 . A A .  61 LYS C    1 1 
        6  26624 1 1  61 LYS CA   C 247.681  -7.916  28.780 1.00 . A A .  61 LYS CA   1 1 
        6  26625 1 1  61 LYS CB   C 247.456  -8.825  29.995 1.00 . A A .  61 LYS CB   1 1 
        6  26626 1 1  61 LYS CD   C 245.732  -9.863  31.489 1.00 . A A .  61 LYS CD   1 1 
        6  26627 1 1  61 LYS CE   C 244.230 -10.003  31.738 1.00 . A A .  61 LYS CE   1 1 
        6  26628 1 1  61 LYS CG   C 245.958  -8.949  30.282 1.00 . A A .  61 LYS CG   1 1 
        6  26629 1 1  61 LYS H    H 246.417  -8.217  27.107 1.00 . A A .  61 LYS H    1 1 
        6  26630 1 1  61 LYS HA   H 247.108  -7.011  28.919 1.00 . A A .  61 LYS HA   1 1 
        6  26631 1 1  61 LYS HB2  H 247.869  -9.804  29.797 1.00 . A A .  61 LYS HB2  1 1 
        6  26632 1 1  61 LYS HB3  H 247.951  -8.398  30.855 1.00 . A A .  61 LYS HB3  1 1 
        6  26633 1 1  61 LYS HD2  H 246.159 -10.835  31.291 1.00 . A A .  61 LYS HD2  1 1 
        6  26634 1 1  61 LYS HD3  H 246.201  -9.434  32.363 1.00 . A A .  61 LYS HD3  1 1 
        6  26635 1 1  61 LYS HE2  H 243.797  -9.026  31.900 1.00 . A A .  61 LYS HE2  1 1 
        6  26636 1 1  61 LYS HE3  H 243.765 -10.463  30.879 1.00 . A A .  61 LYS HE3  1 1 
        6  26637 1 1  61 LYS HG2  H 245.552  -7.971  30.494 1.00 . A A .  61 LYS HG2  1 1 
        6  26638 1 1  61 LYS HG3  H 245.457  -9.364  29.421 1.00 . A A .  61 LYS HG3  1 1 
        6  26639 1 1  61 LYS HZ1  H 244.044 -11.857  32.670 1.00 . A A .  61 LYS HZ1  1 1 
        6  26640 1 1  61 LYS HZ2  H 243.061 -10.642  33.338 1.00 . A A .  61 LYS HZ2  1 1 
        6  26641 1 1  61 LYS HZ3  H 244.731 -10.655  33.651 1.00 . A A .  61 LYS HZ3  1 1 
        6  26642 1 1  61 LYS N    N 247.205  -8.578  27.562 1.00 . A A .  61 LYS N    1 1 
        6  26643 1 1  61 LYS NZ   N 244.000 -10.853  32.939 1.00 . A A .  61 LYS NZ   1 1 
        6  26644 1 1  61 LYS O    O 249.878  -7.478  29.687 1.00 . A A .  61 LYS O    1 1 
        6  26645 1 1  62 ARG C    C 251.094  -5.463  26.661 1.00 . A A .  62 ARG C    1 1 
        6  26646 1 1  62 ARG CA   C 251.022  -6.882  27.217 1.00 . A A .  62 ARG CA   1 1 
        6  26647 1 1  62 ARG CB   C 251.690  -7.855  26.237 1.00 . A A .  62 ARG CB   1 1 
        6  26648 1 1  62 ARG CD   C 252.653 -10.154  25.966 1.00 . A A .  62 ARG CD   1 1 
        6  26649 1 1  62 ARG CG   C 252.004  -9.177  26.950 1.00 . A A .  62 ARG CG   1 1 
        6  26650 1 1  62 ARG CZ   C 252.236 -12.425  26.870 1.00 . A A .  62 ARG CZ   1 1 
        6  26651 1 1  62 ARG H    H 249.014  -7.329  26.688 1.00 . A A .  62 ARG H    1 1 
        6  26652 1 1  62 ARG HA   H 251.558  -6.914  28.155 1.00 . A A .  62 ARG HA   1 1 
        6  26653 1 1  62 ARG HB2  H 251.023  -8.040  25.408 1.00 . A A .  62 ARG HB2  1 1 
        6  26654 1 1  62 ARG HB3  H 252.609  -7.422  25.870 1.00 . A A .  62 ARG HB3  1 1 
        6  26655 1 1  62 ARG HD2  H 251.943 -10.406  25.193 1.00 . A A .  62 ARG HD2  1 1 
        6  26656 1 1  62 ARG HD3  H 253.517  -9.685  25.516 1.00 . A A .  62 ARG HD3  1 1 
        6  26657 1 1  62 ARG HE   H 253.989 -11.449  26.987 1.00 . A A .  62 ARG HE   1 1 
        6  26658 1 1  62 ARG HG2  H 252.682  -8.990  27.770 1.00 . A A .  62 ARG HG2  1 1 
        6  26659 1 1  62 ARG HG3  H 251.089  -9.607  27.329 1.00 . A A .  62 ARG HG3  1 1 
        6  26660 1 1  62 ARG HH11 H 250.639 -11.596  25.991 1.00 . A A .  62 ARG HH11 1 1 
        6  26661 1 1  62 ARG HH12 H 250.392 -13.184  26.630 1.00 . A A .  62 ARG HH12 1 1 
        6  26662 1 1  62 ARG HH21 H 253.626 -13.521  27.807 1.00 . A A .  62 ARG HH21 1 1 
        6  26663 1 1  62 ARG HH22 H 252.069 -14.262  27.648 1.00 . A A .  62 ARG HH22 1 1 
        6  26664 1 1  62 ARG N    N 249.628  -7.268  27.450 1.00 . A A .  62 ARG N    1 1 
        6  26665 1 1  62 ARG NE   N 253.067 -11.384  26.662 1.00 . A A .  62 ARG NE   1 1 
        6  26666 1 1  62 ARG NH1  N 250.989 -12.399  26.465 1.00 . A A .  62 ARG NH1  1 1 
        6  26667 1 1  62 ARG NH2  N 252.678 -13.485  27.491 1.00 . A A .  62 ARG NH2  1 1 
        6  26668 1 1  62 ARG O    O 250.734  -5.221  25.507 1.00 . A A .  62 ARG O    1 1 
        6  26669 1 1  63 SER C    C 252.640  -2.976  25.916 1.00 . A A .  63 SER C    1 1 
        6  26670 1 1  63 SER CA   C 251.684  -3.130  27.094 1.00 . A A .  63 SER CA   1 1 
        6  26671 1 1  63 SER CB   C 252.188  -2.297  28.271 1.00 . A A .  63 SER CB   1 1 
        6  26672 1 1  63 SER H    H 251.835  -4.794  28.399 1.00 . A A .  63 SER H    1 1 
        6  26673 1 1  63 SER HA   H 250.711  -2.764  26.803 1.00 . A A .  63 SER HA   1 1 
        6  26674 1 1  63 SER HB2  H 253.165  -2.642  28.565 1.00 . A A .  63 SER HB2  1 1 
        6  26675 1 1  63 SER HB3  H 252.249  -1.258  27.977 1.00 . A A .  63 SER HB3  1 1 
        6  26676 1 1  63 SER HG   H 250.825  -1.612  29.481 1.00 . A A .  63 SER HG   1 1 
        6  26677 1 1  63 SER N    N 251.563  -4.532  27.495 1.00 . A A .  63 SER N    1 1 
        6  26678 1 1  63 SER O    O 252.349  -2.248  24.964 1.00 . A A .  63 SER O    1 1 
        6  26679 1 1  63 SER OG   O 251.293  -2.442  29.367 1.00 . A A .  63 SER OG   1 1 
        6  26680 1 1  64 THR C    C 254.313  -4.353  23.695 1.00 . A A .  64 THR C    1 1 
        6  26681 1 1  64 THR CA   C 254.786  -3.596  24.933 1.00 . A A .  64 THR CA   1 1 
        6  26682 1 1  64 THR CB   C 256.108  -4.202  25.426 1.00 . A A .  64 THR CB   1 1 
        6  26683 1 1  64 THR CG2  C 257.251  -3.799  24.483 1.00 . A A .  64 THR CG2  1 1 
        6  26684 1 1  64 THR H    H 253.950  -4.220  26.780 1.00 . A A .  64 THR H    1 1 
        6  26685 1 1  64 THR HA   H 254.954  -2.562  24.668 1.00 . A A .  64 THR HA   1 1 
        6  26686 1 1  64 THR HB   H 256.026  -5.279  25.443 1.00 . A A .  64 THR HB   1 1 
        6  26687 1 1  64 THR HG1  H 256.629  -4.475  27.279 1.00 . A A .  64 THR HG1  1 1 
        6  26688 1 1  64 THR HG21 H 257.559  -2.787  24.706 1.00 . A A .  64 THR HG21 1 1 
        6  26689 1 1  64 THR HG22 H 256.915  -3.855  23.458 1.00 . A A .  64 THR HG22 1 1 
        6  26690 1 1  64 THR HG23 H 258.087  -4.468  24.623 1.00 . A A .  64 THR HG23 1 1 
        6  26691 1 1  64 THR N    N 253.781  -3.662  25.992 1.00 . A A .  64 THR N    1 1 
        6  26692 1 1  64 THR O    O 253.888  -5.506  23.791 1.00 . A A .  64 THR O    1 1 
        6  26693 1 1  64 THR OG1  O 256.386  -3.723  26.733 1.00 . A A .  64 THR OG1  1 1 
        6  26694 1 1  65 ILE C    C 255.250  -4.826  20.547 1.00 . A A .  65 ILE C    1 1 
        6  26695 1 1  65 ILE CA   C 254.006  -4.311  21.270 1.00 . A A .  65 ILE CA   1 1 
        6  26696 1 1  65 ILE CB   C 253.255  -3.294  20.384 1.00 . A A .  65 ILE CB   1 1 
        6  26697 1 1  65 ILE CD1  C 251.416  -1.578  20.409 1.00 . A A .  65 ILE CD1  1 1 
        6  26698 1 1  65 ILE CG1  C 251.991  -2.812  21.115 1.00 . A A .  65 ILE CG1  1 1 
        6  26699 1 1  65 ILE CG2  C 252.847  -3.959  19.053 1.00 . A A .  65 ILE CG2  1 1 
        6  26700 1 1  65 ILE H    H 254.767  -2.784  22.531 1.00 . A A .  65 ILE H    1 1 
        6  26701 1 1  65 ILE HA   H 253.352  -5.144  21.480 1.00 . A A .  65 ILE HA   1 1 
        6  26702 1 1  65 ILE HB   H 253.899  -2.450  20.181 1.00 . A A .  65 ILE HB   1 1 
        6  26703 1 1  65 ILE HD11 H 252.188  -0.830  20.307 1.00 . A A .  65 ILE HD11 1 1 
        6  26704 1 1  65 ILE HD12 H 250.599  -1.177  20.989 1.00 . A A .  65 ILE HD12 1 1 
        6  26705 1 1  65 ILE HD13 H 251.058  -1.863  19.430 1.00 . A A .  65 ILE HD13 1 1 
        6  26706 1 1  65 ILE HG12 H 251.254  -3.602  21.114 1.00 . A A .  65 ILE HG12 1 1 
        6  26707 1 1  65 ILE HG13 H 252.239  -2.554  22.133 1.00 . A A .  65 ILE HG13 1 1 
        6  26708 1 1  65 ILE HG21 H 252.377  -4.911  19.255 1.00 . A A .  65 ILE HG21 1 1 
        6  26709 1 1  65 ILE HG22 H 253.725  -4.113  18.443 1.00 . A A .  65 ILE HG22 1 1 
        6  26710 1 1  65 ILE HG23 H 252.152  -3.319  18.529 1.00 . A A .  65 ILE HG23 1 1 
        6  26711 1 1  65 ILE N    N 254.408  -3.697  22.536 1.00 . A A .  65 ILE N    1 1 
        6  26712 1 1  65 ILE O    O 256.262  -4.126  20.461 1.00 . A A .  65 ILE O    1 1 
        6  26713 1 1  66 THR C    C 255.832  -7.264  18.000 1.00 . A A .  66 THR C    1 1 
        6  26714 1 1  66 THR CA   C 256.282  -6.677  19.337 1.00 . A A .  66 THR CA   1 1 
        6  26715 1 1  66 THR CB   C 256.915  -7.778  20.199 1.00 . A A .  66 THR CB   1 1 
        6  26716 1 1  66 THR CG2  C 257.456  -7.177  21.499 1.00 . A A .  66 THR CG2  1 1 
        6  26717 1 1  66 THR H    H 254.326  -6.558  20.154 1.00 . A A .  66 THR H    1 1 
        6  26718 1 1  66 THR HA   H 257.029  -5.920  19.145 1.00 . A A .  66 THR HA   1 1 
        6  26719 1 1  66 THR HB   H 257.729  -8.232  19.655 1.00 . A A .  66 THR HB   1 1 
        6  26720 1 1  66 THR HG1  H 256.073  -9.505  19.894 1.00 . A A .  66 THR HG1  1 1 
        6  26721 1 1  66 THR HG21 H 258.046  -6.303  21.272 1.00 . A A .  66 THR HG21 1 1 
        6  26722 1 1  66 THR HG22 H 258.074  -7.907  22.002 1.00 . A A .  66 THR HG22 1 1 
        6  26723 1 1  66 THR HG23 H 256.632  -6.900  22.141 1.00 . A A .  66 THR HG23 1 1 
        6  26724 1 1  66 THR N    N 255.162  -6.056  20.045 1.00 . A A .  66 THR N    1 1 
        6  26725 1 1  66 THR O    O 254.643  -7.242  17.663 1.00 . A A .  66 THR O    1 1 
        6  26726 1 1  66 THR OG1  O 255.941  -8.769  20.496 1.00 . A A .  66 THR OG1  1 1 
        6  26727 1 1  67 SER C    C 255.492  -9.459  16.008 1.00 . A A .  67 SER C    1 1 
        6  26728 1 1  67 SER CA   C 256.547  -8.358  15.934 1.00 . A A .  67 SER CA   1 1 
        6  26729 1 1  67 SER CB   C 257.840  -8.931  15.357 1.00 . A A .  67 SER CB   1 1 
        6  26730 1 1  67 SER H    H 257.725  -7.742  17.578 1.00 . A A .  67 SER H    1 1 
        6  26731 1 1  67 SER HA   H 256.190  -7.583  15.273 1.00 . A A .  67 SER HA   1 1 
        6  26732 1 1  67 SER HB2  H 257.644  -9.363  14.390 1.00 . A A .  67 SER HB2  1 1 
        6  26733 1 1  67 SER HB3  H 258.570  -8.139  15.254 1.00 . A A .  67 SER HB3  1 1 
        6  26734 1 1  67 SER HG   H 258.941  -9.523  16.848 1.00 . A A .  67 SER HG   1 1 
        6  26735 1 1  67 SER N    N 256.803  -7.772  17.247 1.00 . A A .  67 SER N    1 1 
        6  26736 1 1  67 SER O    O 254.762  -9.673  15.042 1.00 . A A .  67 SER O    1 1 
        6  26737 1 1  67 SER OG   O 258.336  -9.938  16.229 1.00 . A A .  67 SER OG   1 1 
        6  26738 1 1  68 ARG C    C 253.039 -10.778  17.168 1.00 . A A .  68 ARG C    1 1 
        6  26739 1 1  68 ARG CA   C 254.484 -11.270  17.294 1.00 . A A .  68 ARG CA   1 1 
        6  26740 1 1  68 ARG CB   C 254.670 -11.913  18.671 1.00 . A A .  68 ARG CB   1 1 
        6  26741 1 1  68 ARG CD   C 256.256 -13.185  20.131 1.00 . A A .  68 ARG CD   1 1 
        6  26742 1 1  68 ARG CG   C 255.992 -12.685  18.708 1.00 . A A .  68 ARG CG   1 1 
        6  26743 1 1  68 ARG CZ   C 255.366 -15.489  20.268 1.00 . A A .  68 ARG CZ   1 1 
        6  26744 1 1  68 ARG H    H 256.062  -9.967  17.865 1.00 . A A .  68 ARG H    1 1 
        6  26745 1 1  68 ARG HA   H 254.673 -12.013  16.535 1.00 . A A .  68 ARG HA   1 1 
        6  26746 1 1  68 ARG HB2  H 254.679 -11.143  19.429 1.00 . A A .  68 ARG HB2  1 1 
        6  26747 1 1  68 ARG HB3  H 253.853 -12.592  18.861 1.00 . A A .  68 ARG HB3  1 1 
        6  26748 1 1  68 ARG HD2  H 257.233 -13.640  20.172 1.00 . A A .  68 ARG HD2  1 1 
        6  26749 1 1  68 ARG HD3  H 256.228 -12.347  20.812 1.00 . A A .  68 ARG HD3  1 1 
        6  26750 1 1  68 ARG HE   H 254.441 -13.858  20.997 1.00 . A A .  68 ARG HE   1 1 
        6  26751 1 1  68 ARG HG2  H 255.933 -13.531  18.037 1.00 . A A .  68 ARG HG2  1 1 
        6  26752 1 1  68 ARG HG3  H 256.798 -12.038  18.399 1.00 . A A .  68 ARG HG3  1 1 
        6  26753 1 1  68 ARG HH11 H 257.148 -15.364  19.347 1.00 . A A .  68 ARG HH11 1 1 
        6  26754 1 1  68 ARG HH12 H 256.483 -16.957  19.467 1.00 . A A .  68 ARG HH12 1 1 
        6  26755 1 1  68 ARG HH21 H 253.616 -15.955  21.124 1.00 . A A .  68 ARG HH21 1 1 
        6  26756 1 1  68 ARG HH22 H 254.504 -17.285  20.459 1.00 . A A .  68 ARG HH22 1 1 
        6  26757 1 1  68 ARG N    N 255.437 -10.169  17.137 1.00 . A A .  68 ARG N    1 1 
        6  26758 1 1  68 ARG NE   N 255.242 -14.171  20.526 1.00 . A A .  68 ARG NE   1 1 
        6  26759 1 1  68 ARG NH1  N 256.416 -15.975  19.644 1.00 . A A .  68 ARG NH1  1 1 
        6  26760 1 1  68 ARG NH2  N 254.421 -16.307  20.647 1.00 . A A .  68 ARG NH2  1 1 
        6  26761 1 1  68 ARG O    O 252.228 -11.412  16.483 1.00 . A A .  68 ARG O    1 1 
        6  26762 1 1  69 GLU C    C 251.054  -8.600  16.347 1.00 . A A .  69 GLU C    1 1 
        6  26763 1 1  69 GLU CA   C 251.376  -9.083  17.756 1.00 . A A .  69 GLU CA   1 1 
        6  26764 1 1  69 GLU CB   C 251.235  -7.915  18.746 1.00 . A A .  69 GLU CB   1 1 
        6  26765 1 1  69 GLU CD   C 252.527  -8.635  20.817 1.00 . A A .  69 GLU CD   1 1 
        6  26766 1 1  69 GLU CG   C 251.129  -8.441  20.196 1.00 . A A .  69 GLU CG   1 1 
        6  26767 1 1  69 GLU H    H 253.416  -9.188  18.333 1.00 . A A .  69 GLU H    1 1 
        6  26768 1 1  69 GLU HA   H 250.668  -9.852  18.026 1.00 . A A .  69 GLU HA   1 1 
        6  26769 1 1  69 GLU HB2  H 252.105  -7.279  18.667 1.00 . A A .  69 GLU HB2  1 1 
        6  26770 1 1  69 GLU HB3  H 250.352  -7.344  18.504 1.00 . A A .  69 GLU HB3  1 1 
        6  26771 1 1  69 GLU HG2  H 250.573  -7.731  20.788 1.00 . A A .  69 GLU HG2  1 1 
        6  26772 1 1  69 GLU HG3  H 250.605  -9.387  20.196 1.00 . A A .  69 GLU HG3  1 1 
        6  26773 1 1  69 GLU N    N 252.727  -9.648  17.814 1.00 . A A .  69 GLU N    1 1 
        6  26774 1 1  69 GLU O    O 249.955  -8.836  15.838 1.00 . A A .  69 GLU O    1 1 
        6  26775 1 1  69 GLU OE1  O 252.598  -8.881  22.010 1.00 . A A .  69 GLU OE1  1 1 
        6  26776 1 1  69 GLU OE2  O 253.509  -8.540  20.094 1.00 . A A .  69 GLU OE2  1 1 
        6  26777 1 1  70 ILE C    C 251.647  -8.568  13.392 1.00 . A A .  70 ILE C    1 1 
        6  26778 1 1  70 ILE CA   C 251.838  -7.406  14.372 1.00 . A A .  70 ILE CA   1 1 
        6  26779 1 1  70 ILE CB   C 253.049  -6.531  13.971 1.00 . A A .  70 ILE CB   1 1 
        6  26780 1 1  70 ILE CD1  C 254.431  -4.579  14.746 1.00 . A A .  70 ILE CD1  1 1 
        6  26781 1 1  70 ILE CG1  C 253.070  -5.274  14.857 1.00 . A A .  70 ILE CG1  1 1 
        6  26782 1 1  70 ILE CG2  C 252.933  -6.096  12.492 1.00 . A A .  70 ILE CG2  1 1 
        6  26783 1 1  70 ILE H    H 252.874  -7.773  16.190 1.00 . A A .  70 ILE H    1 1 
        6  26784 1 1  70 ILE HA   H 250.948  -6.794  14.352 1.00 . A A .  70 ILE HA   1 1 
        6  26785 1 1  70 ILE HB   H 253.963  -7.089  14.112 1.00 . A A .  70 ILE HB   1 1 
        6  26786 1 1  70 ILE HD11 H 255.207  -5.264  15.046 1.00 . A A .  70 ILE HD11 1 1 
        6  26787 1 1  70 ILE HD12 H 254.448  -3.711  15.389 1.00 . A A .  70 ILE HD12 1 1 
        6  26788 1 1  70 ILE HD13 H 254.596  -4.273  13.723 1.00 . A A .  70 ILE HD13 1 1 
        6  26789 1 1  70 ILE HG12 H 252.294  -4.594  14.537 1.00 . A A .  70 ILE HG12 1 1 
        6  26790 1 1  70 ILE HG13 H 252.898  -5.555  15.886 1.00 . A A .  70 ILE HG13 1 1 
        6  26791 1 1  70 ILE HG21 H 252.042  -5.501  12.360 1.00 . A A .  70 ILE HG21 1 1 
        6  26792 1 1  70 ILE HG22 H 252.877  -6.972  11.864 1.00 . A A .  70 ILE HG22 1 1 
        6  26793 1 1  70 ILE HG23 H 253.801  -5.513  12.218 1.00 . A A .  70 ILE HG23 1 1 
        6  26794 1 1  70 ILE N    N 252.023  -7.925  15.726 1.00 . A A .  70 ILE N    1 1 
        6  26795 1 1  70 ILE O    O 250.805  -8.493  12.499 1.00 . A A .  70 ILE O    1 1 
        6  26796 1 1  71 GLN C    C 250.976 -11.349  12.631 1.00 . A A .  71 GLN C    1 1 
        6  26797 1 1  71 GLN CA   C 252.386 -10.769  12.669 1.00 . A A .  71 GLN CA   1 1 
        6  26798 1 1  71 GLN CB   C 253.371 -11.832  13.157 1.00 . A A .  71 GLN CB   1 1 
        6  26799 1 1  71 GLN CD   C 254.420 -14.032  12.573 1.00 . A A .  71 GLN CD   1 1 
        6  26800 1 1  71 GLN CG   C 253.518 -12.903  12.086 1.00 . A A .  71 GLN CG   1 1 
        6  26801 1 1  71 GLN H    H 253.110  -9.615  14.265 1.00 . A A .  71 GLN H    1 1 
        6  26802 1 1  71 GLN HA   H 252.667 -10.462  11.673 1.00 . A A .  71 GLN HA   1 1 
        6  26803 1 1  71 GLN HB2  H 254.332 -11.376  13.348 1.00 . A A .  71 GLN HB2  1 1 
        6  26804 1 1  71 GLN HB3  H 252.999 -12.282  14.065 1.00 . A A .  71 GLN HB3  1 1 
        6  26805 1 1  71 GLN HE21 H 255.416 -14.166  10.862 1.00 . A A .  71 GLN HE21 1 1 
        6  26806 1 1  71 GLN HE22 H 255.903 -15.254  12.072 1.00 . A A .  71 GLN HE22 1 1 
        6  26807 1 1  71 GLN HG2  H 252.544 -13.296  11.846 1.00 . A A .  71 GLN HG2  1 1 
        6  26808 1 1  71 GLN HG3  H 253.949 -12.456  11.206 1.00 . A A .  71 GLN HG3  1 1 
        6  26809 1 1  71 GLN N    N 252.448  -9.620  13.554 1.00 . A A .  71 GLN N    1 1 
        6  26810 1 1  71 GLN NE2  N 255.322 -14.524  11.770 1.00 . A A .  71 GLN NE2  1 1 
        6  26811 1 1  71 GLN O    O 250.479 -11.701  11.558 1.00 . A A .  71 GLN O    1 1 
        6  26812 1 1  71 GLN OE1  O 254.300 -14.482  13.713 1.00 . A A .  71 GLN OE1  1 1 
        6  26813 1 1  72 THR C    C 248.016 -11.081  13.087 1.00 . A A .  72 THR C    1 1 
        6  26814 1 1  72 THR CA   C 248.980 -11.968  13.877 1.00 . A A .  72 THR CA   1 1 
        6  26815 1 1  72 THR CB   C 248.529 -12.053  15.338 1.00 . A A .  72 THR CB   1 1 
        6  26816 1 1  72 THR CG2  C 247.242 -12.877  15.428 1.00 . A A .  72 THR CG2  1 1 
        6  26817 1 1  72 THR H    H 250.784 -11.131  14.618 1.00 . A A .  72 THR H    1 1 
        6  26818 1 1  72 THR HA   H 248.971 -12.959  13.450 1.00 . A A .  72 THR HA   1 1 
        6  26819 1 1  72 THR HB   H 248.343 -11.061  15.719 1.00 . A A .  72 THR HB   1 1 
        6  26820 1 1  72 THR HG1  H 249.696 -13.554  15.746 1.00 . A A .  72 THR HG1  1 1 
        6  26821 1 1  72 THR HG21 H 246.443 -12.355  14.924 1.00 . A A .  72 THR HG21 1 1 
        6  26822 1 1  72 THR HG22 H 246.979 -13.021  16.466 1.00 . A A .  72 THR HG22 1 1 
        6  26823 1 1  72 THR HG23 H 247.397 -13.838  14.960 1.00 . A A .  72 THR HG23 1 1 
        6  26824 1 1  72 THR N    N 250.337 -11.435  13.798 1.00 . A A .  72 THR N    1 1 
        6  26825 1 1  72 THR O    O 247.170 -11.581  12.341 1.00 . A A .  72 THR O    1 1 
        6  26826 1 1  72 THR OG1  O 249.546 -12.678  16.109 1.00 . A A .  72 THR OG1  1 1 
        6  26827 1 1  73 ALA C    C 247.518  -8.818  11.062 1.00 . A A .  73 ALA C    1 1 
        6  26828 1 1  73 ALA CA   C 247.293  -8.796  12.576 1.00 . A A .  73 ALA CA   1 1 
        6  26829 1 1  73 ALA CB   C 247.564  -7.388  13.107 1.00 . A A .  73 ALA CB   1 1 
        6  26830 1 1  73 ALA H    H 248.846  -9.434  13.878 1.00 . A A .  73 ALA H    1 1 
        6  26831 1 1  73 ALA HA   H 246.262  -9.046  12.777 1.00 . A A .  73 ALA HA   1 1 
        6  26832 1 1  73 ALA HB1  H 248.603  -7.138  12.948 1.00 . A A .  73 ALA HB1  1 1 
        6  26833 1 1  73 ALA HB2  H 247.343  -7.350  14.163 1.00 . A A .  73 ALA HB2  1 1 
        6  26834 1 1  73 ALA HB3  H 246.941  -6.679  12.583 1.00 . A A .  73 ALA HB3  1 1 
        6  26835 1 1  73 ALA N    N 248.153  -9.762  13.265 1.00 . A A .  73 ALA N    1 1 
        6  26836 1 1  73 ALA O    O 246.566  -8.686  10.288 1.00 . A A .  73 ALA O    1 1 
        6  26837 1 1  74 VAL C    C 248.438 -10.189   8.536 1.00 . A A .  74 VAL C    1 1 
        6  26838 1 1  74 VAL CA   C 249.128  -9.008   9.227 1.00 . A A .  74 VAL CA   1 1 
        6  26839 1 1  74 VAL CB   C 250.667  -9.088   9.067 1.00 . A A .  74 VAL CB   1 1 
        6  26840 1 1  74 VAL CG1  C 251.064  -9.326   7.598 1.00 . A A .  74 VAL CG1  1 1 
        6  26841 1 1  74 VAL CG2  C 251.293  -7.769   9.538 1.00 . A A .  74 VAL CG2  1 1 
        6  26842 1 1  74 VAL H    H 249.488  -9.075  11.319 1.00 . A A .  74 VAL H    1 1 
        6  26843 1 1  74 VAL HA   H 248.783  -8.093   8.770 1.00 . A A .  74 VAL HA   1 1 
        6  26844 1 1  74 VAL HB   H 251.043  -9.900   9.673 1.00 . A A .  74 VAL HB   1 1 
        6  26845 1 1  74 VAL HG11 H 252.131  -9.200   7.485 1.00 . A A .  74 VAL HG11 1 1 
        6  26846 1 1  74 VAL HG12 H 250.549  -8.616   6.966 1.00 . A A .  74 VAL HG12 1 1 
        6  26847 1 1  74 VAL HG13 H 250.786 -10.330   7.311 1.00 . A A .  74 VAL HG13 1 1 
        6  26848 1 1  74 VAL HG21 H 251.136  -7.007   8.789 1.00 . A A .  74 VAL HG21 1 1 
        6  26849 1 1  74 VAL HG22 H 252.352  -7.910   9.691 1.00 . A A .  74 VAL HG22 1 1 
        6  26850 1 1  74 VAL HG23 H 250.833  -7.460  10.462 1.00 . A A .  74 VAL HG23 1 1 
        6  26851 1 1  74 VAL N    N 248.779  -8.979  10.651 1.00 . A A .  74 VAL N    1 1 
        6  26852 1 1  74 VAL O    O 247.903 -10.037   7.435 1.00 . A A .  74 VAL O    1 1 
        6  26853 1 1  75 ARG C    C 246.362 -12.408   8.467 1.00 . A A .  75 ARG C    1 1 
        6  26854 1 1  75 ARG CA   C 247.874 -12.559   8.603 1.00 . A A .  75 ARG CA   1 1 
        6  26855 1 1  75 ARG CB   C 248.176 -13.768   9.488 1.00 . A A .  75 ARG CB   1 1 
        6  26856 1 1  75 ARG CD   C 249.974 -15.258  10.372 1.00 . A A .  75 ARG CD   1 1 
        6  26857 1 1  75 ARG CG   C 249.658 -14.130   9.387 1.00 . A A .  75 ARG CG   1 1 
        6  26858 1 1  75 ARG CZ   C 251.980 -16.461  11.170 1.00 . A A .  75 ARG CZ   1 1 
        6  26859 1 1  75 ARG H    H 248.932 -11.418  10.042 1.00 . A A .  75 ARG H    1 1 
        6  26860 1 1  75 ARG HA   H 248.297 -12.731   7.624 1.00 . A A .  75 ARG HA   1 1 
        6  26861 1 1  75 ARG HB2  H 247.929 -13.536  10.514 1.00 . A A .  75 ARG HB2  1 1 
        6  26862 1 1  75 ARG HB3  H 247.580 -14.606   9.158 1.00 . A A .  75 ARG HB3  1 1 
        6  26863 1 1  75 ARG HD2  H 249.759 -14.924  11.376 1.00 . A A .  75 ARG HD2  1 1 
        6  26864 1 1  75 ARG HD3  H 249.358 -16.116  10.143 1.00 . A A .  75 ARG HD3  1 1 
        6  26865 1 1  75 ARG HE   H 251.929 -15.273   9.548 1.00 . A A .  75 ARG HE   1 1 
        6  26866 1 1  75 ARG HG2  H 249.884 -14.455   8.382 1.00 . A A .  75 ARG HG2  1 1 
        6  26867 1 1  75 ARG HG3  H 250.258 -13.266   9.629 1.00 . A A .  75 ARG HG3  1 1 
        6  26868 1 1  75 ARG HH11 H 250.342 -16.764  12.296 1.00 . A A .  75 ARG HH11 1 1 
        6  26869 1 1  75 ARG HH12 H 251.771 -17.589  12.822 1.00 . A A .  75 ARG HH12 1 1 
        6  26870 1 1  75 ARG HH21 H 253.765 -16.368  10.269 1.00 . A A .  75 ARG HH21 1 1 
        6  26871 1 1  75 ARG HH22 H 253.690 -17.365  11.683 1.00 . A A .  75 ARG HH22 1 1 
        6  26872 1 1  75 ARG N    N 248.477 -11.358   9.176 1.00 . A A .  75 ARG N    1 1 
        6  26873 1 1  75 ARG NE   N 251.390 -15.636  10.283 1.00 . A A .  75 ARG NE   1 1 
        6  26874 1 1  75 ARG NH1  N 251.311 -16.979  12.177 1.00 . A A .  75 ARG NH1  1 1 
        6  26875 1 1  75 ARG NH2  N 253.243 -16.754  11.030 1.00 . A A .  75 ARG NH2  1 1 
        6  26876 1 1  75 ARG O    O 245.776 -12.885   7.491 1.00 . A A .  75 ARG O    1 1 
        6  26877 1 1  76 LEU C    C 243.848 -10.481   8.486 1.00 . A A .  76 LEU C    1 1 
        6  26878 1 1  76 LEU CA   C 244.287 -11.582   9.453 1.00 . A A .  76 LEU CA   1 1 
        6  26879 1 1  76 LEU CB   C 243.808 -11.219  10.863 1.00 . A A .  76 LEU CB   1 1 
        6  26880 1 1  76 LEU CD1  C 243.871 -11.916  13.264 1.00 . A A .  76 LEU CD1  1 1 
        6  26881 1 1  76 LEU CD2  C 242.987 -13.495  11.545 1.00 . A A .  76 LEU CD2  1 1 
        6  26882 1 1  76 LEU CG   C 244.025 -12.399  11.820 1.00 . A A .  76 LEU CG   1 1 
        6  26883 1 1  76 LEU H    H 246.261 -11.425  10.214 1.00 . A A .  76 LEU H    1 1 
        6  26884 1 1  76 LEU HA   H 243.820 -12.510   9.163 1.00 . A A .  76 LEU HA   1 1 
        6  26885 1 1  76 LEU HB2  H 244.363 -10.360  11.216 1.00 . A A .  76 LEU HB2  1 1 
        6  26886 1 1  76 LEU HB3  H 242.757 -10.975  10.830 1.00 . A A .  76 LEU HB3  1 1 
        6  26887 1 1  76 LEU HD11 H 244.095 -12.727  13.941 1.00 . A A .  76 LEU HD11 1 1 
        6  26888 1 1  76 LEU HD12 H 242.857 -11.582  13.426 1.00 . A A .  76 LEU HD12 1 1 
        6  26889 1 1  76 LEU HD13 H 244.553 -11.098  13.443 1.00 . A A .  76 LEU HD13 1 1 
        6  26890 1 1  76 LEU HD21 H 242.003 -13.052  11.481 1.00 . A A .  76 LEU HD21 1 1 
        6  26891 1 1  76 LEU HD22 H 243.005 -14.218  12.346 1.00 . A A .  76 LEU HD22 1 1 
        6  26892 1 1  76 LEU HD23 H 243.222 -13.985  10.612 1.00 . A A .  76 LEU HD23 1 1 
        6  26893 1 1  76 LEU HG   H 245.020 -12.798  11.677 1.00 . A A .  76 LEU HG   1 1 
        6  26894 1 1  76 LEU N    N 245.739 -11.768   9.458 1.00 . A A .  76 LEU N    1 1 
        6  26895 1 1  76 LEU O    O 242.745 -10.543   7.936 1.00 . A A .  76 LEU O    1 1 
        6  26896 1 1  77 LEU C    C 244.597  -8.648   5.959 1.00 . A A .  77 LEU C    1 1 
        6  26897 1 1  77 LEU CA   C 244.375  -8.333   7.437 1.00 . A A .  77 LEU CA   1 1 
        6  26898 1 1  77 LEU CB   C 245.235  -7.124   7.822 1.00 . A A .  77 LEU CB   1 1 
        6  26899 1 1  77 LEU CD1  C 245.871  -5.627   9.725 1.00 . A A .  77 LEU CD1  1 1 
        6  26900 1 1  77 LEU CD2  C 243.474  -5.805   9.038 1.00 . A A .  77 LEU CD2  1 1 
        6  26901 1 1  77 LEU CG   C 244.795  -6.576   9.188 1.00 . A A .  77 LEU CG   1 1 
        6  26902 1 1  77 LEU H    H 245.553  -9.466   8.793 1.00 . A A .  77 LEU H    1 1 
        6  26903 1 1  77 LEU HA   H 243.339  -8.074   7.584 1.00 . A A .  77 LEU HA   1 1 
        6  26904 1 1  77 LEU HB2  H 246.271  -7.428   7.873 1.00 . A A .  77 LEU HB2  1 1 
        6  26905 1 1  77 LEU HB3  H 245.124  -6.353   7.074 1.00 . A A .  77 LEU HB3  1 1 
        6  26906 1 1  77 LEU HD11 H 245.512  -5.150  10.625 1.00 . A A .  77 LEU HD11 1 1 
        6  26907 1 1  77 LEU HD12 H 246.091  -4.875   8.982 1.00 . A A .  77 LEU HD12 1 1 
        6  26908 1 1  77 LEU HD13 H 246.767  -6.187   9.947 1.00 . A A .  77 LEU HD13 1 1 
        6  26909 1 1  77 LEU HD21 H 242.659  -6.505   8.923 1.00 . A A .  77 LEU HD21 1 1 
        6  26910 1 1  77 LEU HD22 H 243.526  -5.167   8.167 1.00 . A A .  77 LEU HD22 1 1 
        6  26911 1 1  77 LEU HD23 H 243.306  -5.199   9.916 1.00 . A A .  77 LEU HD23 1 1 
        6  26912 1 1  77 LEU HG   H 244.659  -7.396   9.878 1.00 . A A .  77 LEU HG   1 1 
        6  26913 1 1  77 LEU N    N 244.700  -9.464   8.311 1.00 . A A .  77 LEU N    1 1 
        6  26914 1 1  77 LEU O    O 243.829  -8.189   5.109 1.00 . A A .  77 LEU O    1 1 
        6  26915 1 1  78 LEU C    C 245.574 -11.169   3.896 1.00 . A A .  78 LEU C    1 1 
        6  26916 1 1  78 LEU CA   C 245.983  -9.730   4.265 1.00 . A A .  78 LEU CA   1 1 
        6  26917 1 1  78 LEU CB   C 247.489  -9.563   4.028 1.00 . A A .  78 LEU CB   1 1 
        6  26918 1 1  78 LEU CD1  C 247.866  -7.398   5.249 1.00 . A A .  78 LEU CD1  1 1 
        6  26919 1 1  78 LEU CD2  C 249.217  -7.939   3.215 1.00 . A A .  78 LEU CD2  1 1 
        6  26920 1 1  78 LEU CG   C 247.840  -8.074   3.872 1.00 . A A .  78 LEU CG   1 1 
        6  26921 1 1  78 LEU H    H 246.248  -9.715   6.374 1.00 . A A .  78 LEU H    1 1 
        6  26922 1 1  78 LEU HA   H 245.455  -9.042   3.622 1.00 . A A .  78 LEU HA   1 1 
        6  26923 1 1  78 LEU HB2  H 248.032  -9.976   4.868 1.00 . A A .  78 LEU HB2  1 1 
        6  26924 1 1  78 LEU HB3  H 247.769 -10.093   3.129 1.00 . A A .  78 LEU HB3  1 1 
        6  26925 1 1  78 LEU HD11 H 248.367  -6.443   5.174 1.00 . A A .  78 LEU HD11 1 1 
        6  26926 1 1  78 LEU HD12 H 248.395  -8.028   5.950 1.00 . A A .  78 LEU HD12 1 1 
        6  26927 1 1  78 LEU HD13 H 246.855  -7.245   5.596 1.00 . A A .  78 LEU HD13 1 1 
        6  26928 1 1  78 LEU HD21 H 249.153  -8.241   2.179 1.00 . A A .  78 LEU HD21 1 1 
        6  26929 1 1  78 LEU HD22 H 249.925  -8.569   3.730 1.00 . A A .  78 LEU HD22 1 1 
        6  26930 1 1  78 LEU HD23 H 249.542  -6.910   3.269 1.00 . A A .  78 LEU HD23 1 1 
        6  26931 1 1  78 LEU HG   H 247.096  -7.593   3.252 1.00 . A A .  78 LEU HG   1 1 
        6  26932 1 1  78 LEU N    N 245.660  -9.400   5.656 1.00 . A A .  78 LEU N    1 1 
        6  26933 1 1  78 LEU O    O 245.629 -12.056   4.750 1.00 . A A .  78 LEU O    1 1 
        6  26934 1 1  79 PRO C    C 245.878 -13.848   2.553 1.00 . A A .  79 PRO C    1 1 
        6  26935 1 1  79 PRO CA   C 244.806 -12.812   2.183 1.00 . A A .  79 PRO CA   1 1 
        6  26936 1 1  79 PRO CB   C 244.644 -12.692   0.655 1.00 . A A .  79 PRO CB   1 1 
        6  26937 1 1  79 PRO CD   C 245.064 -10.480   1.521 1.00 . A A .  79 PRO CD   1 1 
        6  26938 1 1  79 PRO CG   C 245.176 -11.352   0.287 1.00 . A A .  79 PRO CG   1 1 
        6  26939 1 1  79 PRO HA   H 243.861 -13.089   2.617 1.00 . A A .  79 PRO HA   1 1 
        6  26940 1 1  79 PRO HB2  H 245.210 -13.465   0.154 1.00 . A A .  79 PRO HB2  1 1 
        6  26941 1 1  79 PRO HB3  H 243.601 -12.757   0.381 1.00 . A A .  79 PRO HB3  1 1 
        6  26942 1 1  79 PRO HD2  H 245.870  -9.759   1.544 1.00 . A A .  79 PRO HD2  1 1 
        6  26943 1 1  79 PRO HD3  H 244.104  -9.988   1.562 1.00 . A A .  79 PRO HD3  1 1 
        6  26944 1 1  79 PRO HG2  H 246.205 -11.434  -0.007 1.00 . A A .  79 PRO HG2  1 1 
        6  26945 1 1  79 PRO HG3  H 244.595 -10.925  -0.514 1.00 . A A .  79 PRO HG3  1 1 
        6  26946 1 1  79 PRO N    N 245.189 -11.431   2.638 1.00 . A A .  79 PRO N    1 1 
        6  26947 1 1  79 PRO O    O 246.892 -13.508   3.168 1.00 . A A .  79 PRO O    1 1 
        6  26948 1 1  80 GLY C    C 247.908 -16.076   1.798 1.00 . A A .  80 GLY C    1 1 
        6  26949 1 1  80 GLY CA   C 246.561 -16.201   2.520 1.00 . A A .  80 GLY CA   1 1 
        6  26950 1 1  80 GLY H    H 244.797 -15.318   1.727 1.00 . A A .  80 GLY H    1 1 
        6  26951 1 1  80 GLY HA2  H 246.735 -16.202   3.586 1.00 . A A .  80 GLY HA2  1 1 
        6  26952 1 1  80 GLY HA3  H 246.102 -17.139   2.241 1.00 . A A .  80 GLY HA3  1 1 
        6  26953 1 1  80 GLY N    N 245.630 -15.111   2.198 1.00 . A A .  80 GLY N    1 1 
        6  26954 1 1  80 GLY O    O 248.964 -16.224   2.421 1.00 . A A .  80 GLY O    1 1 
        6  26955 1 1  81 GLU C    C 249.934 -14.499   0.129 1.00 . A A .  81 GLU C    1 1 
        6  26956 1 1  81 GLU CA   C 249.096 -15.695  -0.308 1.00 . A A .  81 GLU CA   1 1 
        6  26957 1 1  81 GLU CB   C 248.740 -15.538  -1.785 1.00 . A A .  81 GLU CB   1 1 
        6  26958 1 1  81 GLU CD   C 248.973 -18.013  -2.281 1.00 . A A .  81 GLU CD   1 1 
        6  26959 1 1  81 GLU CG   C 248.028 -16.800  -2.293 1.00 . A A .  81 GLU CG   1 1 
        6  26960 1 1  81 GLU H    H 247.001 -15.712   0.044 1.00 . A A .  81 GLU H    1 1 
        6  26961 1 1  81 GLU HA   H 249.682 -16.593  -0.188 1.00 . A A .  81 GLU HA   1 1 
        6  26962 1 1  81 GLU HB2  H 248.091 -14.683  -1.907 1.00 . A A .  81 GLU HB2  1 1 
        6  26963 1 1  81 GLU HB3  H 249.643 -15.386  -2.357 1.00 . A A .  81 GLU HB3  1 1 
        6  26964 1 1  81 GLU HG2  H 247.181 -17.004  -1.655 1.00 . A A .  81 GLU HG2  1 1 
        6  26965 1 1  81 GLU HG3  H 247.683 -16.627  -3.301 1.00 . A A .  81 GLU HG3  1 1 
        6  26966 1 1  81 GLU N    N 247.869 -15.814   0.488 1.00 . A A .  81 GLU N    1 1 
        6  26967 1 1  81 GLU O    O 251.150 -14.615   0.300 1.00 . A A .  81 GLU O    1 1 
        6  26968 1 1  81 GLU OE1  O 250.182 -17.817  -2.283 1.00 . A A .  81 GLU OE1  1 1 
        6  26969 1 1  81 GLU OE2  O 248.472 -19.125  -2.270 1.00 . A A .  81 GLU OE2  1 1 
        6  26970 1 1  82 LEU C    C 250.562 -12.265   2.093 1.00 . A A .  82 LEU C    1 1 
        6  26971 1 1  82 LEU CA   C 249.959 -12.128   0.698 1.00 . A A .  82 LEU CA   1 1 
        6  26972 1 1  82 LEU CB   C 248.969 -10.946   0.659 1.00 . A A .  82 LEU CB   1 1 
        6  26973 1 1  82 LEU CD1  C 250.138  -9.664  -1.188 1.00 . A A .  82 LEU CD1  1 1 
        6  26974 1 1  82 LEU CD2  C 248.435 -11.402  -1.798 1.00 . A A .  82 LEU CD2  1 1 
        6  26975 1 1  82 LEU CG   C 248.829 -10.333  -0.761 1.00 . A A .  82 LEU CG   1 1 
        6  26976 1 1  82 LEU H    H 248.309 -13.332   0.131 1.00 . A A .  82 LEU H    1 1 
        6  26977 1 1  82 LEU HA   H 250.756 -11.932  -0.001 1.00 . A A .  82 LEU HA   1 1 
        6  26978 1 1  82 LEU HB2  H 248.005 -11.297   0.978 1.00 . A A .  82 LEU HB2  1 1 
        6  26979 1 1  82 LEU HB3  H 249.309 -10.186   1.345 1.00 . A A .  82 LEU HB3  1 1 
        6  26980 1 1  82 LEU HD11 H 250.846 -10.417  -1.501 1.00 . A A .  82 LEU HD11 1 1 
        6  26981 1 1  82 LEU HD12 H 250.546  -9.109  -0.357 1.00 . A A .  82 LEU HD12 1 1 
        6  26982 1 1  82 LEU HD13 H 249.942  -8.990  -2.009 1.00 . A A .  82 LEU HD13 1 1 
        6  26983 1 1  82 LEU HD21 H 248.342 -10.947  -2.773 1.00 . A A .  82 LEU HD21 1 1 
        6  26984 1 1  82 LEU HD22 H 247.495 -11.844  -1.518 1.00 . A A .  82 LEU HD22 1 1 
        6  26985 1 1  82 LEU HD23 H 249.195 -12.166  -1.827 1.00 . A A .  82 LEU HD23 1 1 
        6  26986 1 1  82 LEU HG   H 248.053  -9.578  -0.731 1.00 . A A .  82 LEU HG   1 1 
        6  26987 1 1  82 LEU N    N 249.276 -13.355   0.294 1.00 . A A .  82 LEU N    1 1 
        6  26988 1 1  82 LEU O    O 251.679 -11.802   2.334 1.00 . A A .  82 LEU O    1 1 
        6  26989 1 1  83 ALA C    C 251.549 -13.907   4.437 1.00 . A A .  83 ALA C    1 1 
        6  26990 1 1  83 ALA CA   C 250.270 -13.076   4.382 1.00 . A A .  83 ALA CA   1 1 
        6  26991 1 1  83 ALA CB   C 249.184 -13.769   5.206 1.00 . A A .  83 ALA CB   1 1 
        6  26992 1 1  83 ALA H    H 248.928 -13.229   2.748 1.00 . A A .  83 ALA H    1 1 
        6  26993 1 1  83 ALA HA   H 250.463 -12.107   4.817 1.00 . A A .  83 ALA HA   1 1 
        6  26994 1 1  83 ALA HB1  H 248.276 -13.187   5.172 1.00 . A A .  83 ALA HB1  1 1 
        6  26995 1 1  83 ALA HB2  H 249.515 -13.862   6.229 1.00 . A A .  83 ALA HB2  1 1 
        6  26996 1 1  83 ALA HB3  H 248.996 -14.753   4.799 1.00 . A A .  83 ALA HB3  1 1 
        6  26997 1 1  83 ALA N    N 249.812 -12.893   3.005 1.00 . A A .  83 ALA N    1 1 
        6  26998 1 1  83 ALA O    O 252.441 -13.622   5.245 1.00 . A A .  83 ALA O    1 1 
        6  26999 1 1  84 LYS C    C 254.054 -15.025   3.231 1.00 . A A .  84 LYS C    1 1 
        6  27000 1 1  84 LYS CA   C 252.794 -15.819   3.566 1.00 . A A .  84 LYS CA   1 1 
        6  27001 1 1  84 LYS CB   C 252.587 -16.940   2.532 1.00 . A A .  84 LYS CB   1 1 
        6  27002 1 1  84 LYS CD   C 253.503 -19.088   1.617 1.00 . A A .  84 LYS CD   1 1 
        6  27003 1 1  84 LYS CE   C 254.666 -20.080   1.690 1.00 . A A .  84 LYS CE   1 1 
        6  27004 1 1  84 LYS CG   C 253.758 -17.932   2.585 1.00 . A A .  84 LYS CG   1 1 
        6  27005 1 1  84 LYS H    H 250.880 -15.123   2.982 1.00 . A A .  84 LYS H    1 1 
        6  27006 1 1  84 LYS HA   H 252.914 -16.269   4.541 1.00 . A A .  84 LYS HA   1 1 
        6  27007 1 1  84 LYS HB2  H 251.667 -17.462   2.747 1.00 . A A .  84 LYS HB2  1 1 
        6  27008 1 1  84 LYS HB3  H 252.532 -16.506   1.545 1.00 . A A .  84 LYS HB3  1 1 
        6  27009 1 1  84 LYS HD2  H 252.585 -19.588   1.886 1.00 . A A .  84 LYS HD2  1 1 
        6  27010 1 1  84 LYS HD3  H 253.424 -18.704   0.611 1.00 . A A .  84 LYS HD3  1 1 
        6  27011 1 1  84 LYS HE2  H 254.825 -20.373   2.718 1.00 . A A .  84 LYS HE2  1 1 
        6  27012 1 1  84 LYS HE3  H 254.434 -20.952   1.098 1.00 . A A .  84 LYS HE3  1 1 
        6  27013 1 1  84 LYS HG2  H 254.669 -17.422   2.308 1.00 . A A .  84 LYS HG2  1 1 
        6  27014 1 1  84 LYS HG3  H 253.855 -18.319   3.589 1.00 . A A .  84 LYS HG3  1 1 
        6  27015 1 1  84 LYS HZ1  H 256.623 -20.162   0.984 1.00 . A A .  84 LYS HZ1  1 1 
        6  27016 1 1  84 LYS HZ2  H 256.261 -18.752   1.860 1.00 . A A .  84 LYS HZ2  1 1 
        6  27017 1 1  84 LYS HZ3  H 255.683 -18.942   0.273 1.00 . A A .  84 LYS HZ3  1 1 
        6  27018 1 1  84 LYS N    N 251.626 -14.940   3.591 1.00 . A A .  84 LYS N    1 1 
        6  27019 1 1  84 LYS NZ   N 255.902 -19.435   1.161 1.00 . A A .  84 LYS NZ   1 1 
        6  27020 1 1  84 LYS O    O 255.085 -15.189   3.889 1.00 . A A .  84 LYS O    1 1 
        6  27021 1 1  85 HIS C    C 255.465 -12.343   2.843 1.00 . A A .  85 HIS C    1 1 
        6  27022 1 1  85 HIS CA   C 255.097 -13.372   1.780 1.00 . A A .  85 HIS CA   1 1 
        6  27023 1 1  85 HIS CB   C 254.773 -12.662   0.460 1.00 . A A .  85 HIS CB   1 1 
        6  27024 1 1  85 HIS CD2  C 255.725 -13.978  -1.608 1.00 . A A .  85 HIS CD2  1 1 
        6  27025 1 1  85 HIS CE1  C 254.017 -15.259  -1.981 1.00 . A A .  85 HIS CE1  1 1 
        6  27026 1 1  85 HIS CG   C 254.777 -13.663  -0.666 1.00 . A A .  85 HIS CG   1 1 
        6  27027 1 1  85 HIS H    H 253.111 -14.098   1.724 1.00 . A A .  85 HIS H    1 1 
        6  27028 1 1  85 HIS HA   H 255.944 -14.024   1.624 1.00 . A A .  85 HIS HA   1 1 
        6  27029 1 1  85 HIS HB2  H 253.796 -12.205   0.529 1.00 . A A .  85 HIS HB2  1 1 
        6  27030 1 1  85 HIS HB3  H 255.513 -11.901   0.268 1.00 . A A .  85 HIS HB3  1 1 
        6  27031 1 1  85 HIS HD2  H 256.696 -13.513  -1.692 1.00 . A A .  85 HIS HD2  1 1 
        6  27032 1 1  85 HIS HE1  H 253.364 -16.005  -2.408 1.00 . A A .  85 HIS HE1  1 1 
        6  27033 1 1  85 HIS HE2  H 255.704 -15.405  -3.194 1.00 . A A .  85 HIS HE2  1 1 
        6  27034 1 1  85 HIS N    N 253.961 -14.179   2.205 1.00 . A A .  85 HIS N    1 1 
        6  27035 1 1  85 HIS ND1  N 253.697 -14.491  -0.924 1.00 . A A .  85 HIS ND1  1 1 
        6  27036 1 1  85 HIS NE2  N 255.243 -14.986  -2.437 1.00 . A A .  85 HIS NE2  1 1 
        6  27037 1 1  85 HIS O    O 256.641 -12.063   3.056 1.00 . A A .  85 HIS O    1 1 
        6  27038 1 1  86 ALA C    C 255.571 -11.315   5.641 1.00 . A A .  86 ALA C    1 1 
        6  27039 1 1  86 ALA CA   C 254.667 -10.779   4.535 1.00 . A A .  86 ALA CA   1 1 
        6  27040 1 1  86 ALA CB   C 253.326 -10.349   5.133 1.00 . A A .  86 ALA CB   1 1 
        6  27041 1 1  86 ALA H    H 253.533 -12.060   3.286 1.00 . A A .  86 ALA H    1 1 
        6  27042 1 1  86 ALA HA   H 255.137  -9.916   4.085 1.00 . A A .  86 ALA HA   1 1 
        6  27043 1 1  86 ALA HB1  H 253.045 -11.034   5.918 1.00 . A A .  86 ALA HB1  1 1 
        6  27044 1 1  86 ALA HB2  H 252.570 -10.356   4.362 1.00 . A A .  86 ALA HB2  1 1 
        6  27045 1 1  86 ALA HB3  H 253.417  -9.353   5.539 1.00 . A A .  86 ALA HB3  1 1 
        6  27046 1 1  86 ALA N    N 254.450 -11.792   3.506 1.00 . A A .  86 ALA N    1 1 
        6  27047 1 1  86 ALA O    O 256.389 -10.571   6.187 1.00 . A A .  86 ALA O    1 1 
        6  27048 1 1  87 VAL C    C 257.703 -13.259   6.606 1.00 . A A .  87 VAL C    1 1 
        6  27049 1 1  87 VAL CA   C 256.223 -13.233   7.015 1.00 . A A .  87 VAL CA   1 1 
        6  27050 1 1  87 VAL CB   C 255.699 -14.661   7.292 1.00 . A A .  87 VAL CB   1 1 
        6  27051 1 1  87 VAL CG1  C 256.542 -15.347   8.381 1.00 . A A .  87 VAL CG1  1 1 
        6  27052 1 1  87 VAL CG2  C 254.236 -14.587   7.765 1.00 . A A .  87 VAL CG2  1 1 
        6  27053 1 1  87 VAL H    H 254.741 -13.138   5.497 1.00 . A A .  87 VAL H    1 1 
        6  27054 1 1  87 VAL HA   H 256.128 -12.648   7.917 1.00 . A A .  87 VAL HA   1 1 
        6  27055 1 1  87 VAL HB   H 255.753 -15.245   6.384 1.00 . A A .  87 VAL HB   1 1 
        6  27056 1 1  87 VAL HG11 H 257.577 -15.375   8.073 1.00 . A A .  87 VAL HG11 1 1 
        6  27057 1 1  87 VAL HG12 H 256.185 -16.355   8.530 1.00 . A A .  87 VAL HG12 1 1 
        6  27058 1 1  87 VAL HG13 H 256.456 -14.795   9.304 1.00 . A A .  87 VAL HG13 1 1 
        6  27059 1 1  87 VAL HG21 H 253.767 -15.553   7.645 1.00 . A A .  87 VAL HG21 1 1 
        6  27060 1 1  87 VAL HG22 H 253.702 -13.855   7.177 1.00 . A A .  87 VAL HG22 1 1 
        6  27061 1 1  87 VAL HG23 H 254.205 -14.300   8.807 1.00 . A A .  87 VAL HG23 1 1 
        6  27062 1 1  87 VAL N    N 255.415 -12.601   5.968 1.00 . A A .  87 VAL N    1 1 
        6  27063 1 1  87 VAL O    O 258.575 -13.005   7.432 1.00 . A A .  87 VAL O    1 1 
        6  27064 1 1  88 SER C    C 260.025 -12.325   5.023 1.00 . A A .  88 SER C    1 1 
        6  27065 1 1  88 SER CA   C 259.330 -13.641   4.832 1.00 . A A .  88 SER CA   1 1 
        6  27066 1 1  88 SER CB   C 259.365 -13.981   3.330 1.00 . A A .  88 SER CB   1 1 
        6  27067 1 1  88 SER H    H 257.224 -13.739   4.690 1.00 . A A .  88 SER H    1 1 
        6  27068 1 1  88 SER HA   H 259.831 -14.432   5.390 1.00 . A A .  88 SER HA   1 1 
        6  27069 1 1  88 SER HB2  H 258.899 -14.955   3.184 1.00 . A A .  88 SER HB2  1 1 
        6  27070 1 1  88 SER HB3  H 258.824 -13.213   2.777 1.00 . A A .  88 SER HB3  1 1 
        6  27071 1 1  88 SER HG   H 260.955 -13.187   2.503 1.00 . A A .  88 SER HG   1 1 
        6  27072 1 1  88 SER N    N 257.987 -13.561   5.327 1.00 . A A .  88 SER N    1 1 
        6  27073 1 1  88 SER O    O 261.132 -12.284   5.547 1.00 . A A .  88 SER O    1 1 
        6  27074 1 1  88 SER OG   O 260.700 -14.043   2.854 1.00 . A A .  88 SER OG   1 1 
        6  27075 1 1  89 GLU C    C 260.128  -9.389   6.148 1.00 . A A .  89 GLU C    1 1 
        6  27076 1 1  89 GLU CA   C 259.962  -9.867   4.700 1.00 . A A .  89 GLU CA   1 1 
        6  27077 1 1  89 GLU CB   C 259.077  -8.873   3.927 1.00 . A A .  89 GLU CB   1 1 
        6  27078 1 1  89 GLU CD   C 258.128 -10.046   1.934 1.00 . A A .  89 GLU CD   1 1 
        6  27079 1 1  89 GLU CG   C 259.212  -9.095   2.414 1.00 . A A .  89 GLU CG   1 1 
        6  27080 1 1  89 GLU H    H 258.478 -11.330   4.267 1.00 . A A .  89 GLU H    1 1 
        6  27081 1 1  89 GLU HA   H 260.935  -9.886   4.235 1.00 . A A .  89 GLU HA   1 1 
        6  27082 1 1  89 GLU HB2  H 258.048  -9.017   4.217 1.00 . A A .  89 GLU HB2  1 1 
        6  27083 1 1  89 GLU HB3  H 259.378  -7.865   4.159 1.00 . A A .  89 GLU HB3  1 1 
        6  27084 1 1  89 GLU HG2  H 259.109  -8.150   1.902 1.00 . A A .  89 GLU HG2  1 1 
        6  27085 1 1  89 GLU HG3  H 260.181  -9.513   2.188 1.00 . A A .  89 GLU HG3  1 1 
        6  27086 1 1  89 GLU N    N 259.383 -11.214   4.625 1.00 . A A .  89 GLU N    1 1 
        6  27087 1 1  89 GLU O    O 261.162  -8.815   6.499 1.00 . A A .  89 GLU O    1 1 
        6  27088 1 1  89 GLU OE1  O 258.451 -11.185   1.653 1.00 . A A .  89 GLU OE1  1 1 
        6  27089 1 1  89 GLU OE2  O 256.991  -9.620   1.848 1.00 . A A .  89 GLU OE2  1 1 
        6  27090 1 1  90 GLY C    C 260.130 -10.003   9.224 1.00 . A A .  90 GLY C    1 1 
        6  27091 1 1  90 GLY CA   C 259.142  -9.189   8.379 1.00 . A A .  90 GLY CA   1 1 
        6  27092 1 1  90 GLY H    H 258.305 -10.067   6.631 1.00 . A A .  90 GLY H    1 1 
        6  27093 1 1  90 GLY HA2  H 259.426  -8.148   8.416 1.00 . A A .  90 GLY HA2  1 1 
        6  27094 1 1  90 GLY HA3  H 258.155  -9.298   8.799 1.00 . A A .  90 GLY HA3  1 1 
        6  27095 1 1  90 GLY N    N 259.103  -9.613   6.973 1.00 . A A .  90 GLY N    1 1 
        6  27096 1 1  90 GLY O    O 260.927  -9.436   9.977 1.00 . A A .  90 GLY O    1 1 
        6  27097 1 1  91 THR C    C 262.424 -11.957   9.526 1.00 . A A .  91 THR C    1 1 
        6  27098 1 1  91 THR CA   C 260.957 -12.222   9.857 1.00 . A A .  91 THR CA   1 1 
        6  27099 1 1  91 THR CB   C 260.614 -13.687   9.553 1.00 . A A .  91 THR CB   1 1 
        6  27100 1 1  91 THR CG2  C 261.358 -14.611  10.522 1.00 . A A .  91 THR CG2  1 1 
        6  27101 1 1  91 THR H    H 259.414 -11.717   8.483 1.00 . A A .  91 THR H    1 1 
        6  27102 1 1  91 THR HA   H 260.800 -12.043  10.910 1.00 . A A .  91 THR HA   1 1 
        6  27103 1 1  91 THR HB   H 260.907 -13.921   8.542 1.00 . A A .  91 THR HB   1 1 
        6  27104 1 1  91 THR HG1  H 258.997 -13.772  10.629 1.00 . A A .  91 THR HG1  1 1 
        6  27105 1 1  91 THR HG21 H 261.197 -15.640  10.232 1.00 . A A .  91 THR HG21 1 1 
        6  27106 1 1  91 THR HG22 H 260.987 -14.457  11.524 1.00 . A A .  91 THR HG22 1 1 
        6  27107 1 1  91 THR HG23 H 262.415 -14.390  10.490 1.00 . A A .  91 THR HG23 1 1 
        6  27108 1 1  91 THR N    N 260.071 -11.331   9.095 1.00 . A A .  91 THR N    1 1 
        6  27109 1 1  91 THR O    O 263.258 -11.836  10.428 1.00 . A A .  91 THR O    1 1 
        6  27110 1 1  91 THR OG1  O 259.215 -13.883   9.701 1.00 . A A .  91 THR OG1  1 1 
        6  27111 1 1  92 LYS C    C 264.569 -10.232   8.233 1.00 . A A .  92 LYS C    1 1 
        6  27112 1 1  92 LYS CA   C 264.090 -11.606   7.778 1.00 . A A .  92 LYS CA   1 1 
        6  27113 1 1  92 LYS CB   C 264.166 -11.712   6.258 1.00 . A A .  92 LYS CB   1 1 
        6  27114 1 1  92 LYS CD   C 264.148 -13.290   4.314 1.00 . A A .  92 LYS CD   1 1 
        6  27115 1 1  92 LYS CE   C 264.253 -14.766   3.905 1.00 . A A .  92 LYS CE   1 1 
        6  27116 1 1  92 LYS CG   C 264.119 -13.184   5.839 1.00 . A A .  92 LYS CG   1 1 
        6  27117 1 1  92 LYS H    H 262.012 -11.970   7.567 1.00 . A A .  92 LYS H    1 1 
        6  27118 1 1  92 LYS HA   H 264.740 -12.353   8.210 1.00 . A A .  92 LYS HA   1 1 
        6  27119 1 1  92 LYS HB2  H 263.329 -11.186   5.824 1.00 . A A .  92 LYS HB2  1 1 
        6  27120 1 1  92 LYS HB3  H 265.087 -11.269   5.911 1.00 . A A .  92 LYS HB3  1 1 
        6  27121 1 1  92 LYS HD2  H 263.241 -12.870   3.910 1.00 . A A .  92 LYS HD2  1 1 
        6  27122 1 1  92 LYS HD3  H 264.998 -12.746   3.931 1.00 . A A .  92 LYS HD3  1 1 
        6  27123 1 1  92 LYS HE2  H 264.310 -14.838   2.829 1.00 . A A .  92 LYS HE2  1 1 
        6  27124 1 1  92 LYS HE3  H 265.144 -15.194   4.342 1.00 . A A .  92 LYS HE3  1 1 
        6  27125 1 1  92 LYS HG2  H 264.975 -13.700   6.249 1.00 . A A .  92 LYS HG2  1 1 
        6  27126 1 1  92 LYS HG3  H 263.215 -13.639   6.212 1.00 . A A .  92 LYS HG3  1 1 
        6  27127 1 1  92 LYS HZ1  H 262.332 -14.845   4.728 1.00 . A A .  92 LYS HZ1  1 1 
        6  27128 1 1  92 LYS HZ2  H 263.328 -16.149   5.169 1.00 . A A .  92 LYS HZ2  1 1 
        6  27129 1 1  92 LYS HZ3  H 262.652 -16.080   3.611 1.00 . A A .  92 LYS HZ3  1 1 
        6  27130 1 1  92 LYS N    N 262.725 -11.865   8.233 1.00 . A A .  92 LYS N    1 1 
        6  27131 1 1  92 LYS NZ   N 263.050 -15.517   4.389 1.00 . A A .  92 LYS NZ   1 1 
        6  27132 1 1  92 LYS O    O 265.740 -10.062   8.570 1.00 . A A .  92 LYS O    1 1 
        6  27133 1 1  93 ALA C    C 264.489  -7.908  10.097 1.00 . A A .  93 ALA C    1 1 
        6  27134 1 1  93 ALA CA   C 264.000  -7.900   8.651 1.00 . A A .  93 ALA CA   1 1 
        6  27135 1 1  93 ALA CB   C 262.774  -6.993   8.522 1.00 . A A .  93 ALA CB   1 1 
        6  27136 1 1  93 ALA H    H 262.744  -9.453   7.952 1.00 . A A .  93 ALA H    1 1 
        6  27137 1 1  93 ALA HA   H 264.786  -7.521   8.014 1.00 . A A .  93 ALA HA   1 1 
        6  27138 1 1  93 ALA HB1  H 263.002  -6.018   8.926 1.00 . A A .  93 ALA HB1  1 1 
        6  27139 1 1  93 ALA HB2  H 261.949  -7.426   9.068 1.00 . A A .  93 ALA HB2  1 1 
        6  27140 1 1  93 ALA HB3  H 262.508  -6.897   7.480 1.00 . A A .  93 ALA HB3  1 1 
        6  27141 1 1  93 ALA N    N 263.658  -9.256   8.234 1.00 . A A .  93 ALA N    1 1 
        6  27142 1 1  93 ALA O    O 265.475  -7.245  10.428 1.00 . A A .  93 ALA O    1 1 
        6  27143 1 1  94 VAL C    C 265.528  -9.535  12.456 1.00 . A A .  94 VAL C    1 1 
        6  27144 1 1  94 VAL CA   C 264.186  -8.797  12.357 1.00 . A A .  94 VAL CA   1 1 
        6  27145 1 1  94 VAL CB   C 263.091  -9.540  13.155 1.00 . A A .  94 VAL CB   1 1 
        6  27146 1 1  94 VAL CG1  C 263.496  -9.665  14.631 1.00 . A A .  94 VAL CG1  1 1 
        6  27147 1 1  94 VAL CG2  C 261.773  -8.761  13.066 1.00 . A A .  94 VAL CG2  1 1 
        6  27148 1 1  94 VAL H    H 263.038  -9.196  10.615 1.00 . A A .  94 VAL H    1 1 
        6  27149 1 1  94 VAL HA   H 264.305  -7.804  12.766 1.00 . A A .  94 VAL HA   1 1 
        6  27150 1 1  94 VAL HB   H 262.953 -10.527  12.739 1.00 . A A .  94 VAL HB   1 1 
        6  27151 1 1  94 VAL HG11 H 263.684  -8.682  15.037 1.00 . A A .  94 VAL HG11 1 1 
        6  27152 1 1  94 VAL HG12 H 264.393 -10.263  14.708 1.00 . A A .  94 VAL HG12 1 1 
        6  27153 1 1  94 VAL HG13 H 262.700 -10.138  15.186 1.00 . A A .  94 VAL HG13 1 1 
        6  27154 1 1  94 VAL HG21 H 261.841  -7.867  13.669 1.00 . A A .  94 VAL HG21 1 1 
        6  27155 1 1  94 VAL HG22 H 260.965  -9.379  13.428 1.00 . A A .  94 VAL HG22 1 1 
        6  27156 1 1  94 VAL HG23 H 261.585  -8.489  12.038 1.00 . A A .  94 VAL HG23 1 1 
        6  27157 1 1  94 VAL N    N 263.804  -8.681  10.948 1.00 . A A .  94 VAL N    1 1 
        6  27158 1 1  94 VAL O    O 266.406  -9.139  13.226 1.00 . A A .  94 VAL O    1 1 
        6  27159 1 1  95 THR C    C 268.080 -10.522  11.259 1.00 . A A .  95 THR C    1 1 
        6  27160 1 1  95 THR CA   C 266.901 -11.399  11.660 1.00 . A A .  95 THR CA   1 1 
        6  27161 1 1  95 THR CB   C 266.778 -12.570  10.681 1.00 . A A .  95 THR CB   1 1 
        6  27162 1 1  95 THR CG2  C 267.930 -13.550  10.909 1.00 . A A .  95 THR CG2  1 1 
        6  27163 1 1  95 THR H    H 264.932 -10.864  11.075 1.00 . A A .  95 THR H    1 1 
        6  27164 1 1  95 THR HA   H 267.077 -11.787  12.656 1.00 . A A .  95 THR HA   1 1 
        6  27165 1 1  95 THR HB   H 266.820 -12.201   9.667 1.00 . A A .  95 THR HB   1 1 
        6  27166 1 1  95 THR HG1  H 265.430 -13.884  10.192 1.00 . A A .  95 THR HG1  1 1 
        6  27167 1 1  95 THR HG21 H 267.939 -14.288  10.122 1.00 . A A .  95 THR HG21 1 1 
        6  27168 1 1  95 THR HG22 H 267.801 -14.040  11.863 1.00 . A A .  95 THR HG22 1 1 
        6  27169 1 1  95 THR HG23 H 268.866 -13.010  10.907 1.00 . A A .  95 THR HG23 1 1 
        6  27170 1 1  95 THR N    N 265.670 -10.605  11.665 1.00 . A A .  95 THR N    1 1 
        6  27171 1 1  95 THR O    O 269.150 -10.614  11.855 1.00 . A A .  95 THR O    1 1 
        6  27172 1 1  95 THR OG1  O 265.541 -13.237  10.893 1.00 . A A .  95 THR OG1  1 1 
        6  27173 1 1  96 LYS C    C 269.349  -7.862  10.924 1.00 . A A .  96 LYS C    1 1 
        6  27174 1 1  96 LYS CA   C 268.923  -8.783   9.787 1.00 . A A .  96 LYS CA   1 1 
        6  27175 1 1  96 LYS CB   C 268.417  -7.957   8.598 1.00 . A A .  96 LYS CB   1 1 
        6  27176 1 1  96 LYS CD   C 269.121  -6.745   6.525 1.00 . A A .  96 LYS CD   1 1 
        6  27177 1 1  96 LYS CE   C 270.322  -6.264   5.704 1.00 . A A .  96 LYS CE   1 1 
        6  27178 1 1  96 LYS CG   C 269.610  -7.454   7.789 1.00 . A A .  96 LYS CG   1 1 
        6  27179 1 1  96 LYS H    H 267.008  -9.645   9.813 1.00 . A A .  96 LYS H    1 1 
        6  27180 1 1  96 LYS HA   H 269.773  -9.374   9.477 1.00 . A A .  96 LYS HA   1 1 
        6  27181 1 1  96 LYS HB2  H 267.790  -8.575   7.972 1.00 . A A .  96 LYS HB2  1 1 
        6  27182 1 1  96 LYS HB3  H 267.848  -7.113   8.960 1.00 . A A .  96 LYS HB3  1 1 
        6  27183 1 1  96 LYS HD2  H 268.532  -7.431   5.933 1.00 . A A .  96 LYS HD2  1 1 
        6  27184 1 1  96 LYS HD3  H 268.516  -5.897   6.802 1.00 . A A .  96 LYS HD3  1 1 
        6  27185 1 1  96 LYS HE2  H 270.891  -5.552   6.284 1.00 . A A .  96 LYS HE2  1 1 
        6  27186 1 1  96 LYS HE3  H 270.949  -7.109   5.457 1.00 . A A .  96 LYS HE3  1 1 
        6  27187 1 1  96 LYS HG2  H 270.184  -6.768   8.393 1.00 . A A .  96 LYS HG2  1 1 
        6  27188 1 1  96 LYS HG3  H 270.224  -8.295   7.513 1.00 . A A .  96 LYS HG3  1 1 
        6  27189 1 1  96 LYS HZ1  H 270.442  -5.912   3.651 1.00 . A A .  96 LYS HZ1  1 1 
        6  27190 1 1  96 LYS HZ2  H 269.896  -4.579   4.552 1.00 . A A .  96 LYS HZ2  1 1 
        6  27191 1 1  96 LYS HZ3  H 268.860  -5.894   4.260 1.00 . A A .  96 LYS HZ3  1 1 
        6  27192 1 1  96 LYS N    N 267.876  -9.674  10.250 1.00 . A A .  96 LYS N    1 1 
        6  27193 1 1  96 LYS NZ   N 269.843  -5.613   4.448 1.00 . A A .  96 LYS NZ   1 1 
        6  27194 1 1  96 LYS O    O 270.540  -7.625  11.120 1.00 . A A .  96 LYS O    1 1 
        6  27195 1 1  97 TYR C    C 269.480  -7.234  13.853 1.00 . A A .  97 TYR C    1 1 
        6  27196 1 1  97 TYR CA   C 268.648  -6.479  12.808 1.00 . A A .  97 TYR CA   1 1 
        6  27197 1 1  97 TYR CB   C 267.324  -5.979  13.426 1.00 . A A .  97 TYR CB   1 1 
        6  27198 1 1  97 TYR CD1  C 267.612  -3.679  14.438 1.00 . A A .  97 TYR CD1  1 1 
        6  27199 1 1  97 TYR CD2  C 267.832  -5.620  15.875 1.00 . A A .  97 TYR CD2  1 1 
        6  27200 1 1  97 TYR CE1  C 267.868  -2.841  15.530 1.00 . A A .  97 TYR CE1  1 1 
        6  27201 1 1  97 TYR CE2  C 268.088  -4.782  16.967 1.00 . A A .  97 TYR CE2  1 1 
        6  27202 1 1  97 TYR CG   C 267.595  -5.068  14.609 1.00 . A A .  97 TYR CG   1 1 
        6  27203 1 1  97 TYR CZ   C 268.106  -3.393  16.795 1.00 . A A .  97 TYR CZ   1 1 
        6  27204 1 1  97 TYR H    H 267.437  -7.590  11.471 1.00 . A A .  97 TYR H    1 1 
        6  27205 1 1  97 TYR HA   H 269.216  -5.633  12.458 1.00 . A A .  97 TYR HA   1 1 
        6  27206 1 1  97 TYR HB2  H 266.768  -5.432  12.679 1.00 . A A .  97 TYR HB2  1 1 
        6  27207 1 1  97 TYR HB3  H 266.739  -6.827  13.753 1.00 . A A .  97 TYR HB3  1 1 
        6  27208 1 1  97 TYR HD1  H 267.429  -3.254  13.463 1.00 . A A .  97 TYR HD1  1 1 
        6  27209 1 1  97 TYR HD2  H 267.816  -6.691  16.008 1.00 . A A .  97 TYR HD2  1 1 
        6  27210 1 1  97 TYR HE1  H 267.882  -1.770  15.396 1.00 . A A .  97 TYR HE1  1 1 
        6  27211 1 1  97 TYR HE2  H 268.271  -5.208  17.943 1.00 . A A .  97 TYR HE2  1 1 
        6  27212 1 1  97 TYR HH   H 267.574  -2.555  18.425 1.00 . A A .  97 TYR HH   1 1 
        6  27213 1 1  97 TYR N    N 268.367  -7.359  11.678 1.00 . A A .  97 TYR N    1 1 
        6  27214 1 1  97 TYR O    O 270.457  -6.698  14.383 1.00 . A A .  97 TYR O    1 1 
        6  27215 1 1  97 TYR OH   O 268.358  -2.567  17.871 1.00 . A A .  97 TYR OH   1 1 
        6  27216 1 1  98 THR C    C 271.168  -9.691  14.638 1.00 . A A .  98 THR C    1 1 
        6  27217 1 1  98 THR CA   C 269.775  -9.299  15.125 1.00 . A A .  98 THR CA   1 1 
        6  27218 1 1  98 THR CB   C 268.960 -10.561  15.413 1.00 . A A .  98 THR CB   1 1 
        6  27219 1 1  98 THR CG2  C 267.662 -10.178  16.112 1.00 . A A .  98 THR CG2  1 1 
        6  27220 1 1  98 THR H    H 268.290  -8.840  13.686 1.00 . A A .  98 THR H    1 1 
        6  27221 1 1  98 THR HA   H 269.877  -8.736  16.041 1.00 . A A .  98 THR HA   1 1 
        6  27222 1 1  98 THR HB   H 269.523 -11.216  16.048 1.00 . A A .  98 THR HB   1 1 
        6  27223 1 1  98 THR HG1  H 269.310 -11.933  14.084 1.00 . A A .  98 THR HG1  1 1 
        6  27224 1 1  98 THR HG21 H 267.050 -11.058  16.239 1.00 . A A .  98 THR HG21 1 1 
        6  27225 1 1  98 THR HG22 H 267.135  -9.452  15.510 1.00 . A A .  98 THR HG22 1 1 
        6  27226 1 1  98 THR HG23 H 267.887  -9.752  17.077 1.00 . A A .  98 THR HG23 1 1 
        6  27227 1 1  98 THR N    N 269.076  -8.474  14.141 1.00 . A A .  98 THR N    1 1 
        6  27228 1 1  98 THR O    O 272.109  -9.777  15.431 1.00 . A A .  98 THR O    1 1 
        6  27229 1 1  98 THR OG1  O 268.664 -11.232  14.201 1.00 . A A .  98 THR OG1  1 1 
        6  27230 1 1  99 SER C    C 273.560  -9.163  12.694 1.00 . A A .  99 SER C    1 1 
        6  27231 1 1  99 SER CA   C 272.655 -10.357  12.817 1.00 . A A .  99 SER CA   1 1 
        6  27232 1 1  99 SER CB   C 272.606 -11.123  11.473 1.00 . A A .  99 SER CB   1 1 
        6  27233 1 1  99 SER H    H 270.577  -9.955  12.704 1.00 . A A .  99 SER H    1 1 
        6  27234 1 1  99 SER HA   H 273.063 -11.049  13.553 1.00 . A A .  99 SER HA   1 1 
        6  27235 1 1  99 SER HB2  H 273.632 -11.344  11.178 1.00 . A A .  99 SER HB2  1 1 
        6  27236 1 1  99 SER HB3  H 272.026 -12.036  11.610 1.00 . A A .  99 SER HB3  1 1 
        6  27237 1 1  99 SER HG   H 271.790 -10.931   9.700 1.00 . A A .  99 SER HG   1 1 
        6  27238 1 1  99 SER N    N 271.364  -9.990  13.336 1.00 . A A .  99 SER N    1 1 
        6  27239 1 1  99 SER O    O 274.702  -9.215  13.151 1.00 . A A .  99 SER O    1 1 
        6  27240 1 1  99 SER OG   O 272.013 -10.356  10.436 1.00 . A A .  99 SER OG   1 1 
        6  27241 1 1 100 SER C    C 274.086  -6.170  13.295 1.00 . A A . 100 SER C    1 1 
        6  27242 1 1 100 SER CA   C 273.917  -6.865  11.949 1.00 . A A . 100 SER CA   1 1 
        6  27243 1 1 100 SER CB   C 273.285  -5.894  10.952 1.00 . A A . 100 SER CB   1 1 
        6  27244 1 1 100 SER H    H 272.174  -8.040  11.723 1.00 . A A . 100 SER H    1 1 
        6  27245 1 1 100 SER HA   H 274.887  -7.159  11.580 1.00 . A A . 100 SER HA   1 1 
        6  27246 1 1 100 SER HB2  H 272.441  -5.405  11.409 1.00 . A A . 100 SER HB2  1 1 
        6  27247 1 1 100 SER HB3  H 274.017  -5.151  10.665 1.00 . A A . 100 SER HB3  1 1 
        6  27248 1 1 100 SER HG   H 273.442  -6.408   9.082 1.00 . A A . 100 SER HG   1 1 
        6  27249 1 1 100 SER N    N 273.081  -8.053  12.083 1.00 . A A . 100 SER N    1 1 
        6  27250 1 1 100 SER O    O 273.127  -6.030  14.058 1.00 . A A . 100 SER O    1 1 
        6  27251 1 1 100 SER OG   O 272.847  -6.613   9.807 1.00 . A A . 100 SER OG   1 1 
        6  27252 1 1 101 ALA C    C 276.359  -3.728  14.549 1.00 . A A . 101 ALA C    1 1 
        6  27253 1 1 101 ALA CA   C 275.622  -5.038  14.822 1.00 . A A . 101 ALA CA   1 1 
        6  27254 1 1 101 ALA CB   C 276.476  -5.934  15.722 1.00 . A A . 101 ALA CB   1 1 
        6  27255 1 1 101 ALA H    H 276.028  -5.876  12.914 1.00 . A A . 101 ALA H    1 1 
        6  27256 1 1 101 ALA HA   H 274.698  -4.814  15.335 1.00 . A A . 101 ALA HA   1 1 
        6  27257 1 1 101 ALA HB1  H 277.256  -6.397  15.135 1.00 . A A . 101 ALA HB1  1 1 
        6  27258 1 1 101 ALA HB2  H 275.854  -6.700  16.161 1.00 . A A . 101 ALA HB2  1 1 
        6  27259 1 1 101 ALA HB3  H 276.920  -5.338  16.505 1.00 . A A . 101 ALA HB3  1 1 
        6  27260 1 1 101 ALA N    N 275.314  -5.732  13.569 1.00 . A A . 101 ALA N    1 1 
        6  27261 1 1 101 ALA O    O 276.149  -2.734  15.249 1.00 . A A . 101 ALA O    1 1 
        6  27262 1 1 102 SER C    C 277.042  -1.427  12.670 1.00 . A A . 102 SER C    1 1 
        6  27263 1 1 102 SER CA   C 277.977  -2.544  13.149 1.00 . A A . 102 SER CA   1 1 
        6  27264 1 1 102 SER CB   C 278.979  -2.888  12.046 1.00 . A A . 102 SER CB   1 1 
        6  27265 1 1 102 SER H    H 277.333  -4.560  13.008 1.00 . A A . 102 SER H    1 1 
        6  27266 1 1 102 SER HA   H 278.520  -2.196  14.014 1.00 . A A . 102 SER HA   1 1 
        6  27267 1 1 102 SER HB2  H 278.489  -3.464  11.279 1.00 . A A . 102 SER HB2  1 1 
        6  27268 1 1 102 SER HB3  H 279.368  -1.975  11.615 1.00 . A A . 102 SER HB3  1 1 
        6  27269 1 1 102 SER HG   H 280.744  -3.054  12.846 1.00 . A A . 102 SER HG   1 1 
        6  27270 1 1 102 SER N    N 277.217  -3.736  13.525 1.00 . A A . 102 SER N    1 1 
        6  27271 1 1 102 SER O    O 277.340  -0.243  12.847 1.00 . A A . 102 SER O    1 1 
        6  27272 1 1 102 SER OG   O 280.039  -3.657  12.599 1.00 . A A . 102 SER OG   1 1 
        6  27273 1 1 103 ALA C    C 274.383  -0.010  12.706 1.00 . A A . 103 ALA C    1 1 
        6  27274 1 1 103 ALA CA   C 274.938  -0.851  11.558 1.00 . A A . 103 ALA CA   1 1 
        6  27275 1 1 103 ALA CB   C 273.796  -1.585  10.848 1.00 . A A . 103 ALA CB   1 1 
        6  27276 1 1 103 ALA H    H 275.734  -2.774  11.960 1.00 . A A . 103 ALA H    1 1 
        6  27277 1 1 103 ALA HA   H 275.426  -0.198  10.850 1.00 . A A . 103 ALA HA   1 1 
        6  27278 1 1 103 ALA HB1  H 274.150  -1.980   9.907 1.00 . A A . 103 ALA HB1  1 1 
        6  27279 1 1 103 ALA HB2  H 272.986  -0.896  10.668 1.00 . A A . 103 ALA HB2  1 1 
        6  27280 1 1 103 ALA HB3  H 273.446  -2.396  11.471 1.00 . A A . 103 ALA HB3  1 1 
        6  27281 1 1 103 ALA N    N 275.914  -1.816  12.061 1.00 . A A . 103 ALA N    1 1 
        6  27282 1 1 103 ALA O    O 273.420  -0.402  13.363 1.00 . A A . 103 ALA O    1 1 
        6  27283 1 1 104 LYS C    C 273.156   2.561  13.760 1.00 . A A . 104 LYS C    1 1 
        6  27284 1 1 104 LYS CA   C 274.574   2.043  14.009 1.00 . A A . 104 LYS CA   1 1 
        6  27285 1 1 104 LYS CB   C 275.551   3.217  14.126 1.00 . A A . 104 LYS CB   1 1 
        6  27286 1 1 104 LYS CD   C 277.901   3.861  14.711 1.00 . A A . 104 LYS CD   1 1 
        6  27287 1 1 104 LYS CE   C 279.204   3.381  15.356 1.00 . A A . 104 LYS CE   1 1 
        6  27288 1 1 104 LYS CG   C 276.866   2.734  14.748 1.00 . A A . 104 LYS CG   1 1 
        6  27289 1 1 104 LYS H    H 275.767   1.397  12.379 1.00 . A A . 104 LYS H    1 1 
        6  27290 1 1 104 LYS HA   H 274.578   1.495  14.938 1.00 . A A . 104 LYS HA   1 1 
        6  27291 1 1 104 LYS HB2  H 275.746   3.625  13.143 1.00 . A A . 104 LYS HB2  1 1 
        6  27292 1 1 104 LYS HB3  H 275.114   3.980  14.752 1.00 . A A . 104 LYS HB3  1 1 
        6  27293 1 1 104 LYS HD2  H 278.090   4.143  13.685 1.00 . A A . 104 LYS HD2  1 1 
        6  27294 1 1 104 LYS HD3  H 277.524   4.712  15.256 1.00 . A A . 104 LYS HD3  1 1 
        6  27295 1 1 104 LYS HE2  H 279.079   3.345  16.427 1.00 . A A . 104 LYS HE2  1 1 
        6  27296 1 1 104 LYS HE3  H 279.441   2.390  14.993 1.00 . A A . 104 LYS HE3  1 1 
        6  27297 1 1 104 LYS HG2  H 276.688   2.444  15.773 1.00 . A A . 104 LYS HG2  1 1 
        6  27298 1 1 104 LYS HG3  H 277.240   1.887  14.194 1.00 . A A . 104 LYS HG3  1 1 
        6  27299 1 1 104 LYS HZ1  H 280.091   5.212  14.758 1.00 . A A . 104 LYS HZ1  1 1 
        6  27300 1 1 104 LYS N    N 275.003   1.145  12.938 1.00 . A A . 104 LYS N    1 1 
        6  27301 1 1 104 LYS NZ   N 280.297   4.292  15.024 1.00 . A A . 104 LYS NZ   1 1 
        6  27302 1 1 104 LYS O    O 272.362   2.687  14.694 1.00 . A A . 104 LYS O    1 1 
        6  27303 1 1 105 THR C    C 270.476   2.282  12.299 1.00 . A A . 105 THR C    1 1 
        6  27304 1 1 105 THR CA   C 271.534   3.375  12.115 1.00 . A A . 105 THR CA   1 1 
        6  27305 1 1 105 THR CB   C 271.566   3.840  10.659 1.00 . A A . 105 THR CB   1 1 
        6  27306 1 1 105 THR CG2  C 270.292   4.623  10.332 1.00 . A A . 105 THR CG2  1 1 
        6  27307 1 1 105 THR H    H 273.535   2.744  11.802 1.00 . A A . 105 THR H    1 1 
        6  27308 1 1 105 THR HA   H 271.281   4.216  12.743 1.00 . A A . 105 THR HA   1 1 
        6  27309 1 1 105 THR HB   H 271.630   2.984  10.014 1.00 . A A . 105 THR HB   1 1 
        6  27310 1 1 105 THR HG1  H 272.662   5.386  11.099 1.00 . A A . 105 THR HG1  1 1 
        6  27311 1 1 105 THR HG21 H 269.428   4.012  10.546 1.00 . A A . 105 THR HG21 1 1 
        6  27312 1 1 105 THR HG22 H 270.294   4.893   9.287 1.00 . A A . 105 THR HG22 1 1 
        6  27313 1 1 105 THR HG23 H 270.256   5.519  10.934 1.00 . A A . 105 THR HG23 1 1 
        6  27314 1 1 105 THR N    N 272.854   2.866  12.496 1.00 . A A . 105 THR N    1 1 
        6  27315 1 1 105 THR O    O 270.703   1.124  11.939 1.00 . A A . 105 THR O    1 1 
        6  27316 1 1 105 THR OG1  O 272.699   4.673  10.457 1.00 . A A . 105 THR OG1  1 1 
        6  27317 1 1 106 ARG C    C 267.743   1.074  11.813 1.00 . A A . 106 ARG C    1 1 
        6  27318 1 1 106 ARG CA   C 268.246   1.700  13.121 1.00 . A A . 106 ARG CA   1 1 
        6  27319 1 1 106 ARG CB   C 267.079   2.402  13.839 1.00 . A A . 106 ARG CB   1 1 
        6  27320 1 1 106 ARG CD   C 264.878   2.061  14.987 1.00 . A A . 106 ARG CD   1 1 
        6  27321 1 1 106 ARG CG   C 266.016   1.369  14.238 1.00 . A A . 106 ARG CG   1 1 
        6  27322 1 1 106 ARG CZ   C 264.606   3.353  17.077 1.00 . A A . 106 ARG CZ   1 1 
        6  27323 1 1 106 ARG H    H 269.214   3.593  13.142 1.00 . A A . 106 ARG H    1 1 
        6  27324 1 1 106 ARG HA   H 268.619   0.915  13.763 1.00 . A A . 106 ARG HA   1 1 
        6  27325 1 1 106 ARG HB2  H 267.446   2.902  14.724 1.00 . A A . 106 ARG HB2  1 1 
        6  27326 1 1 106 ARG HB3  H 266.635   3.130  13.175 1.00 . A A . 106 ARG HB3  1 1 
        6  27327 1 1 106 ARG HD2  H 264.509   2.881  14.396 1.00 . A A . 106 ARG HD2  1 1 
        6  27328 1 1 106 ARG HD3  H 264.079   1.352  15.154 1.00 . A A . 106 ARG HD3  1 1 
        6  27329 1 1 106 ARG HE   H 266.259   2.326  16.574 1.00 . A A . 106 ARG HE   1 1 
        6  27330 1 1 106 ARG HG2  H 265.626   0.893  13.350 1.00 . A A . 106 ARG HG2  1 1 
        6  27331 1 1 106 ARG HG3  H 266.464   0.624  14.879 1.00 . A A . 106 ARG HG3  1 1 
        6  27332 1 1 106 ARG HH11 H 262.999   3.403  15.872 1.00 . A A . 106 ARG HH11 1 1 
        6  27333 1 1 106 ARG HH12 H 262.852   4.296  17.349 1.00 . A A . 106 ARG HH12 1 1 
        6  27334 1 1 106 ARG HH21 H 266.024   3.503  18.483 1.00 . A A . 106 ARG HH21 1 1 
        6  27335 1 1 106 ARG HH22 H 264.550   4.351  18.811 1.00 . A A . 106 ARG HH22 1 1 
        6  27336 1 1 106 ARG N    N 269.328   2.658  12.871 1.00 . A A . 106 ARG N    1 1 
        6  27337 1 1 106 ARG NE   N 265.357   2.570  16.279 1.00 . A A . 106 ARG NE   1 1 
        6  27338 1 1 106 ARG NH1  N 263.389   3.712  16.738 1.00 . A A . 106 ARG NH1  1 1 
        6  27339 1 1 106 ARG NH2  N 265.099   3.768  18.213 1.00 . A A . 106 ARG NH2  1 1 
        6  27340 1 1 106 ARG O    O 267.537  -0.141  11.744 1.00 . A A . 106 ARG O    1 1 
        6  27341 1 1 107 SER C    C 268.111   0.507   8.825 1.00 . A A . 107 SER C    1 1 
        6  27342 1 1 107 SER CA   C 267.078   1.423   9.485 1.00 . A A . 107 SER CA   1 1 
        6  27343 1 1 107 SER CB   C 266.784   2.608   8.564 1.00 . A A . 107 SER CB   1 1 
        6  27344 1 1 107 SER H    H 267.738   2.861  10.903 1.00 . A A . 107 SER H    1 1 
        6  27345 1 1 107 SER HA   H 266.161   0.863   9.637 1.00 . A A . 107 SER HA   1 1 
        6  27346 1 1 107 SER HB2  H 266.475   2.248   7.597 1.00 . A A . 107 SER HB2  1 1 
        6  27347 1 1 107 SER HB3  H 265.992   3.207   8.992 1.00 . A A . 107 SER HB3  1 1 
        6  27348 1 1 107 SER HG   H 267.852   4.191   8.933 1.00 . A A . 107 SER HG   1 1 
        6  27349 1 1 107 SER N    N 267.552   1.906  10.785 1.00 . A A . 107 SER N    1 1 
        6  27350 1 1 107 SER O    O 267.748  -0.453   8.143 1.00 . A A . 107 SER O    1 1 
        6  27351 1 1 107 SER OG   O 267.962   3.390   8.414 1.00 . A A . 107 SER OG   1 1 
        6  27352 1 1 108 SER C    C 270.457  -1.412   8.996 1.00 . A A . 108 SER C    1 1 
        6  27353 1 1 108 SER CA   C 270.483   0.016   8.461 1.00 . A A . 108 SER CA   1 1 
        6  27354 1 1 108 SER CB   C 271.832   0.652   8.788 1.00 . A A . 108 SER CB   1 1 
        6  27355 1 1 108 SER H    H 269.617   1.591   9.590 1.00 . A A . 108 SER H    1 1 
        6  27356 1 1 108 SER HA   H 270.364  -0.011   7.390 1.00 . A A . 108 SER HA   1 1 
        6  27357 1 1 108 SER HB2  H 271.868   1.650   8.387 1.00 . A A . 108 SER HB2  1 1 
        6  27358 1 1 108 SER HB3  H 271.957   0.693   9.861 1.00 . A A . 108 SER HB3  1 1 
        6  27359 1 1 108 SER HG   H 273.400   0.461   7.653 1.00 . A A . 108 SER HG   1 1 
        6  27360 1 1 108 SER N    N 269.397   0.814   9.035 1.00 . A A . 108 SER N    1 1 
        6  27361 1 1 108 SER O    O 270.665  -2.365   8.239 1.00 . A A . 108 SER O    1 1 
        6  27362 1 1 108 SER OG   O 272.871  -0.122   8.203 1.00 . A A . 108 SER OG   1 1 
        6  27363 1 1 109 ARG C    C 269.043  -3.723  10.320 1.00 . A A . 109 ARG C    1 1 
        6  27364 1 1 109 ARG CA   C 270.155  -2.872  10.930 1.00 . A A . 109 ARG CA   1 1 
        6  27365 1 1 109 ARG CB   C 269.907  -2.732  12.433 1.00 . A A . 109 ARG CB   1 1 
        6  27366 1 1 109 ARG CD   C 270.920  -2.096  14.626 1.00 . A A . 109 ARG CD   1 1 
        6  27367 1 1 109 ARG CG   C 271.157  -2.176  13.116 1.00 . A A . 109 ARG CG   1 1 
        6  27368 1 1 109 ARG CZ   C 272.146  -1.279  16.615 1.00 . A A . 109 ARG CZ   1 1 
        6  27369 1 1 109 ARG H    H 270.048  -0.752  10.846 1.00 . A A . 109 ARG H    1 1 
        6  27370 1 1 109 ARG HA   H 271.102  -3.366  10.780 1.00 . A A . 109 ARG HA   1 1 
        6  27371 1 1 109 ARG HB2  H 269.077  -2.059  12.595 1.00 . A A . 109 ARG HB2  1 1 
        6  27372 1 1 109 ARG HB3  H 269.673  -3.696  12.849 1.00 . A A . 109 ARG HB3  1 1 
        6  27373 1 1 109 ARG HD2  H 270.097  -1.430  14.823 1.00 . A A . 109 ARG HD2  1 1 
        6  27374 1 1 109 ARG HD3  H 270.683  -3.081  15.001 1.00 . A A . 109 ARG HD3  1 1 
        6  27375 1 1 109 ARG HE   H 272.942  -1.485  14.784 1.00 . A A . 109 ARG HE   1 1 
        6  27376 1 1 109 ARG HG2  H 271.996  -2.828  12.916 1.00 . A A . 109 ARG HG2  1 1 
        6  27377 1 1 109 ARG HG3  H 271.366  -1.190  12.734 1.00 . A A . 109 ARG HG3  1 1 
        6  27378 1 1 109 ARG HH11 H 270.224  -1.744  16.985 1.00 . A A . 109 ARG HH11 1 1 
        6  27379 1 1 109 ARG HH12 H 271.130  -1.162  18.343 1.00 . A A . 109 ARG HH12 1 1 
        6  27380 1 1 109 ARG HH21 H 274.072  -0.736  16.577 1.00 . A A . 109 ARG HH21 1 1 
        6  27381 1 1 109 ARG HH22 H 273.285  -0.600  18.113 1.00 . A A . 109 ARG HH22 1 1 
        6  27382 1 1 109 ARG N    N 270.201  -1.551  10.300 1.00 . A A . 109 ARG N    1 1 
        6  27383 1 1 109 ARG NE   N 272.121  -1.595  15.305 1.00 . A A . 109 ARG NE   1 1 
        6  27384 1 1 109 ARG NH1  N 271.081  -1.406  17.375 1.00 . A A . 109 ARG NH1  1 1 
        6  27385 1 1 109 ARG NH2  N 273.254  -0.837  17.143 1.00 . A A . 109 ARG NH2  1 1 
        6  27386 1 1 109 ARG O    O 269.197  -4.937  10.172 1.00 . A A . 109 ARG O    1 1 
        6  27387 1 1 110 ALA C    C 266.991  -3.940   7.850 1.00 . A A . 110 ALA C    1 1 
        6  27388 1 1 110 ALA CA   C 266.800  -3.772   9.356 1.00 . A A . 110 ALA CA   1 1 
        6  27389 1 1 110 ALA CB   C 265.509  -2.997   9.620 1.00 . A A . 110 ALA CB   1 1 
        6  27390 1 1 110 ALA H    H 267.878  -2.104  10.096 1.00 . A A . 110 ALA H    1 1 
        6  27391 1 1 110 ALA HA   H 266.714  -4.750   9.806 1.00 . A A . 110 ALA HA   1 1 
        6  27392 1 1 110 ALA HB1  H 265.199  -3.154  10.642 1.00 . A A . 110 ALA HB1  1 1 
        6  27393 1 1 110 ALA HB2  H 264.737  -3.347   8.952 1.00 . A A . 110 ALA HB2  1 1 
        6  27394 1 1 110 ALA HB3  H 265.680  -1.944   9.453 1.00 . A A . 110 ALA HB3  1 1 
        6  27395 1 1 110 ALA N    N 267.934  -3.073   9.958 1.00 . A A . 110 ALA N    1 1 
        6  27396 1 1 110 ALA O    O 266.492  -4.904   7.265 1.00 . A A . 110 ALA O    1 1 
        6  27397 1 1 111 GLY C    C 266.694  -2.710   4.993 1.00 . A A . 111 GLY C    1 1 
        6  27398 1 1 111 GLY CA   C 267.955  -3.045   5.792 1.00 . A A . 111 GLY CA   1 1 
        6  27399 1 1 111 GLY H    H 268.069  -2.249   7.758 1.00 . A A . 111 GLY H    1 1 
        6  27400 1 1 111 GLY HA2  H 268.729  -2.333   5.545 1.00 . A A . 111 GLY HA2  1 1 
        6  27401 1 1 111 GLY HA3  H 268.286  -4.036   5.524 1.00 . A A . 111 GLY HA3  1 1 
        6  27402 1 1 111 GLY N    N 267.705  -2.995   7.234 1.00 . A A . 111 GLY N    1 1 
        6  27403 1 1 111 GLY O    O 266.558  -3.129   3.841 1.00 . A A . 111 GLY O    1 1 
        6  27404 1 1 112 LEU C    C 264.631  -0.137   4.453 1.00 . A A . 112 LEU C    1 1 
        6  27405 1 1 112 LEU CA   C 264.537  -1.570   4.959 1.00 . A A . 112 LEU CA   1 1 
        6  27406 1 1 112 LEU CB   C 263.369  -1.696   5.942 1.00 . A A . 112 LEU CB   1 1 
        6  27407 1 1 112 LEU CD1  C 262.242  -3.260   7.544 1.00 . A A . 112 LEU CD1  1 1 
        6  27408 1 1 112 LEU CD2  C 262.491  -3.912   5.145 1.00 . A A . 112 LEU CD2  1 1 
        6  27409 1 1 112 LEU CG   C 263.154  -3.171   6.315 1.00 . A A . 112 LEU CG   1 1 
        6  27410 1 1 112 LEU H    H 265.952  -1.659   6.531 1.00 . A A . 112 LEU H    1 1 
        6  27411 1 1 112 LEU HA   H 264.360  -2.227   4.121 1.00 . A A . 112 LEU HA   1 1 
        6  27412 1 1 112 LEU HB2  H 263.591  -1.127   6.834 1.00 . A A . 112 LEU HB2  1 1 
        6  27413 1 1 112 LEU HB3  H 262.472  -1.309   5.483 1.00 . A A . 112 LEU HB3  1 1 
        6  27414 1 1 112 LEU HD11 H 262.551  -2.530   8.279 1.00 . A A . 112 LEU HD11 1 1 
        6  27415 1 1 112 LEU HD12 H 262.310  -4.249   7.971 1.00 . A A . 112 LEU HD12 1 1 
        6  27416 1 1 112 LEU HD13 H 261.221  -3.064   7.251 1.00 . A A . 112 LEU HD13 1 1 
        6  27417 1 1 112 LEU HD21 H 263.204  -4.033   4.342 1.00 . A A . 112 LEU HD21 1 1 
        6  27418 1 1 112 LEU HD22 H 261.645  -3.341   4.791 1.00 . A A . 112 LEU HD22 1 1 
        6  27419 1 1 112 LEU HD23 H 262.155  -4.883   5.479 1.00 . A A . 112 LEU HD23 1 1 
        6  27420 1 1 112 LEU HG   H 264.106  -3.629   6.541 1.00 . A A . 112 LEU HG   1 1 
        6  27421 1 1 112 LEU N    N 265.783  -1.957   5.613 1.00 . A A . 112 LEU N    1 1 
        6  27422 1 1 112 LEU O    O 265.146   0.742   5.150 1.00 . A A . 112 LEU O    1 1 
        6  27423 1 1 113 GLN C    C 263.321   2.394   3.440 1.00 . A A . 113 GLN C    1 1 
        6  27424 1 1 113 GLN CA   C 264.167   1.418   2.633 1.00 . A A . 113 GLN CA   1 1 
        6  27425 1 1 113 GLN CB   C 263.641   1.355   1.189 1.00 . A A . 113 GLN CB   1 1 
        6  27426 1 1 113 GLN CD   C 264.657  -0.681   0.091 1.00 . A A . 113 GLN CD   1 1 
        6  27427 1 1 113 GLN CG   C 264.740   0.841   0.237 1.00 . A A . 113 GLN CG   1 1 
        6  27428 1 1 113 GLN H    H 263.741  -0.658   2.734 1.00 . A A . 113 GLN H    1 1 
        6  27429 1 1 113 GLN HA   H 265.187   1.771   2.625 1.00 . A A . 113 GLN HA   1 1 
        6  27430 1 1 113 GLN HB2  H 262.792   0.688   1.146 1.00 . A A . 113 GLN HB2  1 1 
        6  27431 1 1 113 GLN HB3  H 263.334   2.343   0.882 1.00 . A A . 113 GLN HB3  1 1 
        6  27432 1 1 113 GLN HE21 H 265.412  -0.692  -1.744 1.00 . A A . 113 GLN HE21 1 1 
        6  27433 1 1 113 GLN HE22 H 265.009  -2.217  -1.117 1.00 . A A . 113 GLN HE22 1 1 
        6  27434 1 1 113 GLN HG2  H 264.607   1.297  -0.733 1.00 . A A . 113 GLN HG2  1 1 
        6  27435 1 1 113 GLN HG3  H 265.713   1.108   0.626 1.00 . A A . 113 GLN HG3  1 1 
        6  27436 1 1 113 GLN N    N 264.134   0.086   3.235 1.00 . A A . 113 GLN N    1 1 
        6  27437 1 1 113 GLN NE2  N 265.059  -1.243  -1.016 1.00 . A A . 113 GLN NE2  1 1 
        6  27438 1 1 113 GLN O    O 263.718   3.540   3.652 1.00 . A A . 113 GLN O    1 1 
        6  27439 1 1 113 GLN OE1  O 264.218  -1.378   1.010 1.00 . A A . 113 GLN OE1  1 1 
        6  27440 1 1 114 PHE C    C 261.899   3.189   5.991 1.00 . A A . 114 PHE C    1 1 
        6  27441 1 1 114 PHE CA   C 261.247   2.772   4.658 1.00 . A A . 114 PHE CA   1 1 
        6  27442 1 1 114 PHE CB   C 259.936   2.016   4.931 1.00 . A A . 114 PHE CB   1 1 
        6  27443 1 1 114 PHE CD1  C 257.891   3.062   3.869 1.00 . A A . 114 PHE CD1  1 1 
        6  27444 1 1 114 PHE CD2  C 259.184   1.463   2.582 1.00 . A A . 114 PHE CD2  1 1 
        6  27445 1 1 114 PHE CE1  C 257.009   3.216   2.792 1.00 . A A . 114 PHE CE1  1 1 
        6  27446 1 1 114 PHE CE2  C 258.301   1.619   1.505 1.00 . A A . 114 PHE CE2  1 1 
        6  27447 1 1 114 PHE CG   C 258.979   2.184   3.765 1.00 . A A . 114 PHE CG   1 1 
        6  27448 1 1 114 PHE CZ   C 257.213   2.494   1.611 1.00 . A A . 114 PHE CZ   1 1 
        6  27449 1 1 114 PHE H    H 261.897   1.007   3.677 1.00 . A A . 114 PHE H    1 1 
        6  27450 1 1 114 PHE HA   H 261.030   3.661   4.085 1.00 . A A . 114 PHE HA   1 1 
        6  27451 1 1 114 PHE HB2  H 260.150   0.965   5.068 1.00 . A A . 114 PHE HB2  1 1 
        6  27452 1 1 114 PHE HB3  H 259.480   2.406   5.830 1.00 . A A . 114 PHE HB3  1 1 
        6  27453 1 1 114 PHE HD1  H 257.734   3.620   4.780 1.00 . A A . 114 PHE HD1  1 1 
        6  27454 1 1 114 PHE HD2  H 260.023   0.788   2.499 1.00 . A A . 114 PHE HD2  1 1 
        6  27455 1 1 114 PHE HE1  H 256.171   3.891   2.874 1.00 . A A . 114 PHE HE1  1 1 
        6  27456 1 1 114 PHE HE2  H 258.458   1.062   0.593 1.00 . A A . 114 PHE HE2  1 1 
        6  27457 1 1 114 PHE HZ   H 256.532   2.612   0.782 1.00 . A A . 114 PHE HZ   1 1 
        6  27458 1 1 114 PHE N    N 262.154   1.931   3.882 1.00 . A A . 114 PHE N    1 1 
        6  27459 1 1 114 PHE O    O 262.619   2.385   6.587 1.00 . A A . 114 PHE O    1 1 
        6  27460 1 1 115 PRO C    C 261.773   4.077   8.954 1.00 . A A . 115 PRO C    1 1 
        6  27461 1 1 115 PRO CA   C 262.272   4.890   7.766 1.00 . A A . 115 PRO CA   1 1 
        6  27462 1 1 115 PRO CB   C 261.823   6.354   7.883 1.00 . A A . 115 PRO CB   1 1 
        6  27463 1 1 115 PRO CD   C 260.829   5.481   5.865 1.00 . A A . 115 PRO CD   1 1 
        6  27464 1 1 115 PRO CG   C 260.636   6.486   6.990 1.00 . A A . 115 PRO CG   1 1 
        6  27465 1 1 115 PRO HA   H 263.348   4.850   7.711 1.00 . A A . 115 PRO HA   1 1 
        6  27466 1 1 115 PRO HB2  H 261.552   6.580   8.903 1.00 . A A . 115 PRO HB2  1 1 
        6  27467 1 1 115 PRO HB3  H 262.608   7.016   7.552 1.00 . A A . 115 PRO HB3  1 1 
        6  27468 1 1 115 PRO HD2  H 259.875   5.082   5.549 1.00 . A A . 115 PRO HD2  1 1 
        6  27469 1 1 115 PRO HD3  H 261.345   5.937   5.036 1.00 . A A . 115 PRO HD3  1 1 
        6  27470 1 1 115 PRO HG2  H 259.730   6.263   7.539 1.00 . A A . 115 PRO HG2  1 1 
        6  27471 1 1 115 PRO HG3  H 260.589   7.482   6.581 1.00 . A A . 115 PRO HG3  1 1 
        6  27472 1 1 115 PRO N    N 261.673   4.418   6.476 1.00 . A A . 115 PRO N    1 1 
        6  27473 1 1 115 PRO O    O 260.654   4.277   9.426 1.00 . A A . 115 PRO O    1 1 
        6  27474 1 1 116 VAL C    C 262.102   3.156  11.839 1.00 . A A . 116 VAL C    1 1 
        6  27475 1 1 116 VAL CA   C 262.270   2.315  10.565 1.00 . A A . 116 VAL CA   1 1 
        6  27476 1 1 116 VAL CB   C 263.363   1.239  10.758 1.00 . A A . 116 VAL CB   1 1 
        6  27477 1 1 116 VAL CG1  C 263.047   0.352  11.969 1.00 . A A . 116 VAL CG1  1 1 
        6  27478 1 1 116 VAL CG2  C 263.433   0.353   9.510 1.00 . A A . 116 VAL CG2  1 1 
        6  27479 1 1 116 VAL H    H 263.494   3.063   9.004 1.00 . A A . 116 VAL H    1 1 
        6  27480 1 1 116 VAL HA   H 261.332   1.823  10.354 1.00 . A A . 116 VAL HA   1 1 
        6  27481 1 1 116 VAL HB   H 264.317   1.721  10.909 1.00 . A A . 116 VAL HB   1 1 
        6  27482 1 1 116 VAL HG11 H 262.078  -0.105  11.837 1.00 . A A . 116 VAL HG11 1 1 
        6  27483 1 1 116 VAL HG12 H 263.043   0.953  12.865 1.00 . A A . 116 VAL HG12 1 1 
        6  27484 1 1 116 VAL HG13 H 263.801  -0.417  12.054 1.00 . A A . 116 VAL HG13 1 1 
        6  27485 1 1 116 VAL HG21 H 264.111  -0.467   9.688 1.00 . A A . 116 VAL HG21 1 1 
        6  27486 1 1 116 VAL HG22 H 263.788   0.938   8.673 1.00 . A A . 116 VAL HG22 1 1 
        6  27487 1 1 116 VAL HG23 H 262.450  -0.033   9.287 1.00 . A A . 116 VAL HG23 1 1 
        6  27488 1 1 116 VAL N    N 262.617   3.166   9.428 1.00 . A A . 116 VAL N    1 1 
        6  27489 1 1 116 VAL O    O 261.174   2.927  12.620 1.00 . A A . 116 VAL O    1 1 
        6  27490 1 1 117 GLY C    C 261.666   5.746  13.341 1.00 . A A . 117 GLY C    1 1 
        6  27491 1 1 117 GLY CA   C 262.978   4.961  13.230 1.00 . A A . 117 GLY CA   1 1 
        6  27492 1 1 117 GLY H    H 263.734   4.224  11.388 1.00 . A A . 117 GLY H    1 1 
        6  27493 1 1 117 GLY HA2  H 263.091   4.339  14.104 1.00 . A A . 117 GLY HA2  1 1 
        6  27494 1 1 117 GLY HA3  H 263.803   5.658  13.186 1.00 . A A . 117 GLY HA3  1 1 
        6  27495 1 1 117 GLY N    N 263.015   4.106  12.042 1.00 . A A . 117 GLY N    1 1 
        6  27496 1 1 117 GLY O    O 261.103   5.868  14.431 1.00 . A A . 117 GLY O    1 1 
        6  27497 1 1 118 ARG C    C 258.736   6.188  12.559 1.00 . A A . 118 ARG C    1 1 
        6  27498 1 1 118 ARG CA   C 259.941   7.054  12.188 1.00 . A A . 118 ARG CA   1 1 
        6  27499 1 1 118 ARG CB   C 259.719   7.669  10.805 1.00 . A A . 118 ARG CB   1 1 
        6  27500 1 1 118 ARG CD   C 260.504   9.427   9.203 1.00 . A A . 118 ARG CD   1 1 
        6  27501 1 1 118 ARG CG   C 260.736   8.792  10.575 1.00 . A A . 118 ARG CG   1 1 
        6  27502 1 1 118 ARG CZ   C 261.359  11.389   7.965 1.00 . A A . 118 ARG CZ   1 1 
        6  27503 1 1 118 ARG H    H 261.685   6.144  11.375 1.00 . A A . 118 ARG H    1 1 
        6  27504 1 1 118 ARG HA   H 260.025   7.853  12.908 1.00 . A A . 118 ARG HA   1 1 
        6  27505 1 1 118 ARG HB2  H 259.843   6.906  10.053 1.00 . A A . 118 ARG HB2  1 1 
        6  27506 1 1 118 ARG HB3  H 258.720   8.073  10.743 1.00 . A A . 118 ARG HB3  1 1 
        6  27507 1 1 118 ARG HD2  H 260.615   8.677   8.437 1.00 . A A . 118 ARG HD2  1 1 
        6  27508 1 1 118 ARG HD3  H 259.504   9.831   9.162 1.00 . A A . 118 ARG HD3  1 1 
        6  27509 1 1 118 ARG HE   H 262.245  10.579   9.578 1.00 . A A . 118 ARG HE   1 1 
        6  27510 1 1 118 ARG HG2  H 260.620   9.543  11.343 1.00 . A A . 118 ARG HG2  1 1 
        6  27511 1 1 118 ARG HG3  H 261.737   8.389  10.617 1.00 . A A . 118 ARG HG3  1 1 
        6  27512 1 1 118 ARG HH11 H 259.650  10.637   7.220 1.00 . A A . 118 ARG HH11 1 1 
        6  27513 1 1 118 ARG HH12 H 260.290  12.010   6.382 1.00 . A A . 118 ARG HH12 1 1 
        6  27514 1 1 118 ARG HH21 H 263.037  12.369   8.454 1.00 . A A . 118 ARG HH21 1 1 
        6  27515 1 1 118 ARG HH22 H 262.184  12.979   7.074 1.00 . A A . 118 ARG HH22 1 1 
        6  27516 1 1 118 ARG N    N 261.188   6.276  12.210 1.00 . A A . 118 ARG N    1 1 
        6  27517 1 1 118 ARG NE   N 261.477  10.503   8.972 1.00 . A A . 118 ARG NE   1 1 
        6  27518 1 1 118 ARG NH1  N 260.352  11.341   7.122 1.00 . A A . 118 ARG NH1  1 1 
        6  27519 1 1 118 ARG NH2  N 262.264  12.317   7.821 1.00 . A A . 118 ARG NH2  1 1 
        6  27520 1 1 118 ARG O    O 257.823   6.653  13.250 1.00 . A A . 118 ARG O    1 1 
        6  27521 1 1 119 VAL C    C 257.499   3.826  13.901 1.00 . A A . 119 VAL C    1 1 
        6  27522 1 1 119 VAL CA   C 257.640   4.010  12.387 1.00 . A A . 119 VAL CA   1 1 
        6  27523 1 1 119 VAL CB   C 257.898   2.650  11.700 1.00 . A A . 119 VAL CB   1 1 
        6  27524 1 1 119 VAL CG1  C 256.800   1.635  12.069 1.00 . A A . 119 VAL CG1  1 1 
        6  27525 1 1 119 VAL CG2  C 257.908   2.835  10.178 1.00 . A A . 119 VAL CG2  1 1 
        6  27526 1 1 119 VAL H    H 259.494   4.629  11.555 1.00 . A A . 119 VAL H    1 1 
        6  27527 1 1 119 VAL HA   H 256.722   4.426  12.000 1.00 . A A . 119 VAL HA   1 1 
        6  27528 1 1 119 VAL HB   H 258.857   2.267  12.021 1.00 . A A . 119 VAL HB   1 1 
        6  27529 1 1 119 VAL HG11 H 255.840   2.012  11.750 1.00 . A A . 119 VAL HG11 1 1 
        6  27530 1 1 119 VAL HG12 H 256.792   1.489  13.138 1.00 . A A . 119 VAL HG12 1 1 
        6  27531 1 1 119 VAL HG13 H 256.999   0.692  11.578 1.00 . A A . 119 VAL HG13 1 1 
        6  27532 1 1 119 VAL HG21 H 256.894   2.945   9.820 1.00 . A A . 119 VAL HG21 1 1 
        6  27533 1 1 119 VAL HG22 H 258.360   1.970   9.715 1.00 . A A . 119 VAL HG22 1 1 
        6  27534 1 1 119 VAL HG23 H 258.473   3.717   9.924 1.00 . A A . 119 VAL HG23 1 1 
        6  27535 1 1 119 VAL N    N 258.739   4.935  12.100 1.00 . A A . 119 VAL N    1 1 
        6  27536 1 1 119 VAL O    O 256.382   3.818  14.426 1.00 . A A . 119 VAL O    1 1 
        6  27537 1 1 120 HIS C    C 257.913   4.627  16.726 1.00 . A A . 120 HIS C    1 1 
        6  27538 1 1 120 HIS CA   C 258.623   3.471  16.032 1.00 . A A . 120 HIS CA   1 1 
        6  27539 1 1 120 HIS CB   C 260.068   3.352  16.559 1.00 . A A . 120 HIS CB   1 1 
        6  27540 1 1 120 HIS CD2  C 259.140   2.048  18.681 1.00 . A A . 120 HIS CD2  1 1 
        6  27541 1 1 120 HIS CE1  C 260.882   2.210  19.947 1.00 . A A . 120 HIS CE1  1 1 
        6  27542 1 1 120 HIS CG   C 260.081   2.751  17.955 1.00 . A A . 120 HIS CG   1 1 
        6  27543 1 1 120 HIS H    H 259.487   3.680  14.104 1.00 . A A . 120 HIS H    1 1 
        6  27544 1 1 120 HIS HA   H 258.093   2.557  16.257 1.00 . A A . 120 HIS HA   1 1 
        6  27545 1 1 120 HIS HB2  H 260.640   2.723  15.895 1.00 . A A . 120 HIS HB2  1 1 
        6  27546 1 1 120 HIS HB3  H 260.514   4.335  16.594 1.00 . A A . 120 HIS HB3  1 1 
        6  27547 1 1 120 HIS HD2  H 258.155   1.801  18.321 1.00 . A A . 120 HIS HD2  1 1 
        6  27548 1 1 120 HIS HE1  H 261.556   2.118  20.785 1.00 . A A . 120 HIS HE1  1 1 
        6  27549 1 1 120 HIS HE2  H 259.184   1.225  20.642 1.00 . A A . 120 HIS HE2  1 1 
        6  27550 1 1 120 HIS N    N 258.632   3.671  14.584 1.00 . A A . 120 HIS N    1 1 
        6  27551 1 1 120 HIS ND1  N 261.188   2.837  18.792 1.00 . A A . 120 HIS ND1  1 1 
        6  27552 1 1 120 HIS NE2  N 259.644   1.714  19.929 1.00 . A A . 120 HIS NE2  1 1 
        6  27553 1 1 120 HIS O    O 257.104   4.409  17.633 1.00 . A A . 120 HIS O    1 1 
        6  27554 1 1 121 ARG C    C 256.106   7.105  16.546 1.00 . A A . 121 ARG C    1 1 
        6  27555 1 1 121 ARG CA   C 257.601   7.047  16.867 1.00 . A A . 121 ARG CA   1 1 
        6  27556 1 1 121 ARG CB   C 258.290   8.308  16.338 1.00 . A A . 121 ARG CB   1 1 
        6  27557 1 1 121 ARG CD   C 260.378   9.675  16.397 1.00 . A A . 121 ARG CD   1 1 
        6  27558 1 1 121 ARG CG   C 259.691   8.424  16.945 1.00 . A A . 121 ARG CG   1 1 
        6  27559 1 1 121 ARG CZ   C 262.810   9.243  16.565 1.00 . A A . 121 ARG CZ   1 1 
        6  27560 1 1 121 ARG H    H 258.869   5.953  15.569 1.00 . A A . 121 ARG H    1 1 
        6  27561 1 1 121 ARG HA   H 257.720   7.013  17.940 1.00 . A A . 121 ARG HA   1 1 
        6  27562 1 1 121 ARG HB2  H 258.369   8.249  15.261 1.00 . A A . 121 ARG HB2  1 1 
        6  27563 1 1 121 ARG HB3  H 257.710   9.176  16.608 1.00 . A A . 121 ARG HB3  1 1 
        6  27564 1 1 121 ARG HD2  H 260.504   9.576  15.330 1.00 . A A . 121 ARG HD2  1 1 
        6  27565 1 1 121 ARG HD3  H 259.762  10.539  16.603 1.00 . A A . 121 ARG HD3  1 1 
        6  27566 1 1 121 ARG HE   H 261.768  10.435  17.807 1.00 . A A . 121 ARG HE   1 1 
        6  27567 1 1 121 ARG HG2  H 259.611   8.494  18.021 1.00 . A A . 121 ARG HG2  1 1 
        6  27568 1 1 121 ARG HG3  H 260.271   7.553  16.682 1.00 . A A . 121 ARG HG3  1 1 
        6  27569 1 1 121 ARG HH11 H 261.917   8.284  15.039 1.00 . A A . 121 ARG HH11 1 1 
        6  27570 1 1 121 ARG HH12 H 263.618   8.010  15.196 1.00 . A A . 121 ARG HH12 1 1 
        6  27571 1 1 121 ARG HH21 H 263.986  10.045  17.973 1.00 . A A . 121 ARG HH21 1 1 
        6  27572 1 1 121 ARG HH22 H 264.777   9.000  16.841 1.00 . A A . 121 ARG HH22 1 1 
        6  27573 1 1 121 ARG N    N 258.219   5.851  16.296 1.00 . A A . 121 ARG N    1 1 
        6  27574 1 1 121 ARG NE   N 261.696   9.850  17.023 1.00 . A A . 121 ARG NE   1 1 
        6  27575 1 1 121 ARG NH1  N 262.779   8.449  15.517 1.00 . A A . 121 ARG NH1  1 1 
        6  27576 1 1 121 ARG NH2  N 263.945   9.445  17.174 1.00 . A A . 121 ARG NH2  1 1 
        6  27577 1 1 121 ARG O    O 255.306   7.552  17.369 1.00 . A A . 121 ARG O    1 1 
        6  27578 1 1 122 LEU C    C 253.463   5.821  15.785 1.00 . A A . 122 LEU C    1 1 
        6  27579 1 1 122 LEU CA   C 254.347   6.691  14.892 1.00 . A A . 122 LEU CA   1 1 
        6  27580 1 1 122 LEU CB   C 254.251   6.194  13.442 1.00 . A A . 122 LEU CB   1 1 
        6  27581 1 1 122 LEU CD1  C 254.958   6.706  11.090 1.00 . A A . 122 LEU CD1  1 1 
        6  27582 1 1 122 LEU CD2  C 253.551   8.343  12.344 1.00 . A A . 122 LEU CD2  1 1 
        6  27583 1 1 122 LEU CG   C 254.676   7.308  12.470 1.00 . A A . 122 LEU CG   1 1 
        6  27584 1 1 122 LEU H    H 256.433   6.336  14.724 1.00 . A A . 122 LEU H    1 1 
        6  27585 1 1 122 LEU HA   H 253.988   7.708  14.936 1.00 . A A . 122 LEU HA   1 1 
        6  27586 1 1 122 LEU HB2  H 254.900   5.338  13.315 1.00 . A A . 122 LEU HB2  1 1 
        6  27587 1 1 122 LEU HB3  H 253.232   5.903  13.232 1.00 . A A . 122 LEU HB3  1 1 
        6  27588 1 1 122 LEU HD11 H 255.037   7.498  10.359 1.00 . A A . 122 LEU HD11 1 1 
        6  27589 1 1 122 LEU HD12 H 254.152   6.042  10.815 1.00 . A A . 122 LEU HD12 1 1 
        6  27590 1 1 122 LEU HD13 H 255.884   6.154  11.121 1.00 . A A . 122 LEU HD13 1 1 
        6  27591 1 1 122 LEU HD21 H 252.628   7.842  12.090 1.00 . A A . 122 LEU HD21 1 1 
        6  27592 1 1 122 LEU HD22 H 253.801   9.053  11.570 1.00 . A A . 122 LEU HD22 1 1 
        6  27593 1 1 122 LEU HD23 H 253.432   8.863  13.283 1.00 . A A . 122 LEU HD23 1 1 
        6  27594 1 1 122 LEU HG   H 255.571   7.788  12.841 1.00 . A A . 122 LEU HG   1 1 
        6  27595 1 1 122 LEU N    N 255.744   6.670  15.335 1.00 . A A . 122 LEU N    1 1 
        6  27596 1 1 122 LEU O    O 252.340   6.211  16.116 1.00 . A A . 122 LEU O    1 1 
        6  27597 1 1 123 LEU C    C 252.873   4.368  18.348 1.00 . A A . 123 LEU C    1 1 
        6  27598 1 1 123 LEU CA   C 253.208   3.720  17.008 1.00 . A A . 123 LEU CA   1 1 
        6  27599 1 1 123 LEU CB   C 254.029   2.448  17.249 1.00 . A A . 123 LEU CB   1 1 
        6  27600 1 1 123 LEU CD1  C 255.246   0.588  16.091 1.00 . A A . 123 LEU CD1  1 1 
        6  27601 1 1 123 LEU CD2  C 252.811   0.916  15.669 1.00 . A A . 123 LEU CD2  1 1 
        6  27602 1 1 123 LEU CG   C 254.138   1.633  15.950 1.00 . A A . 123 LEU CG   1 1 
        6  27603 1 1 123 LEU H    H 254.866   4.388  15.858 1.00 . A A . 123 LEU H    1 1 
        6  27604 1 1 123 LEU HA   H 252.291   3.454  16.508 1.00 . A A . 123 LEU HA   1 1 
        6  27605 1 1 123 LEU HB2  H 255.019   2.722  17.589 1.00 . A A . 123 LEU HB2  1 1 
        6  27606 1 1 123 LEU HB3  H 253.546   1.848  18.007 1.00 . A A . 123 LEU HB3  1 1 
        6  27607 1 1 123 LEU HD11 H 254.954  -0.151  16.822 1.00 . A A . 123 LEU HD11 1 1 
        6  27608 1 1 123 LEU HD12 H 256.158   1.071  16.413 1.00 . A A . 123 LEU HD12 1 1 
        6  27609 1 1 123 LEU HD13 H 255.412   0.106  15.138 1.00 . A A . 123 LEU HD13 1 1 
        6  27610 1 1 123 LEU HD21 H 252.907   0.314  14.778 1.00 . A A . 123 LEU HD21 1 1 
        6  27611 1 1 123 LEU HD22 H 252.029   1.646  15.525 1.00 . A A . 123 LEU HD22 1 1 
        6  27612 1 1 123 LEU HD23 H 252.560   0.282  16.506 1.00 . A A . 123 LEU HD23 1 1 
        6  27613 1 1 123 LEU HG   H 254.372   2.297  15.129 1.00 . A A . 123 LEU HG   1 1 
        6  27614 1 1 123 LEU N    N 253.970   4.643  16.162 1.00 . A A . 123 LEU N    1 1 
        6  27615 1 1 123 LEU O    O 251.733   4.293  18.814 1.00 . A A . 123 LEU O    1 1 
        6  27616 1 1 124 ARG C    C 252.841   6.949  20.072 1.00 . A A . 124 ARG C    1 1 
        6  27617 1 1 124 ARG CA   C 253.690   5.686  20.241 1.00 . A A . 124 ARG CA   1 1 
        6  27618 1 1 124 ARG CB   C 255.059   6.051  20.857 1.00 . A A . 124 ARG CB   1 1 
        6  27619 1 1 124 ARG CD   C 256.668   5.444  22.689 1.00 . A A . 124 ARG CD   1 1 
        6  27620 1 1 124 ARG CG   C 255.537   4.930  21.795 1.00 . A A . 124 ARG CG   1 1 
        6  27621 1 1 124 ARG CZ   C 258.810   4.876  21.589 1.00 . A A . 124 ARG CZ   1 1 
        6  27622 1 1 124 ARG H    H 254.749   5.022  18.527 1.00 . A A . 124 ARG H    1 1 
        6  27623 1 1 124 ARG HA   H 253.168   5.014  20.910 1.00 . A A . 124 ARG HA   1 1 
        6  27624 1 1 124 ARG HB2  H 255.782   6.184  20.064 1.00 . A A . 124 ARG HB2  1 1 
        6  27625 1 1 124 ARG HB3  H 254.971   6.970  21.419 1.00 . A A . 124 ARG HB3  1 1 
        6  27626 1 1 124 ARG HD2  H 256.334   6.326  23.214 1.00 . A A . 124 ARG HD2  1 1 
        6  27627 1 1 124 ARG HD3  H 256.929   4.683  23.409 1.00 . A A . 124 ARG HD3  1 1 
        6  27628 1 1 124 ARG HE   H 257.942   6.692  21.541 1.00 . A A . 124 ARG HE   1 1 
        6  27629 1 1 124 ARG HG2  H 254.710   4.605  22.412 1.00 . A A . 124 ARG HG2  1 1 
        6  27630 1 1 124 ARG HG3  H 255.895   4.100  21.206 1.00 . A A . 124 ARG HG3  1 1 
        6  27631 1 1 124 ARG HH11 H 257.969   3.337  22.575 1.00 . A A . 124 ARG HH11 1 1 
        6  27632 1 1 124 ARG HH12 H 259.468   2.987  21.793 1.00 . A A . 124 ARG HH12 1 1 
        6  27633 1 1 124 ARG HH21 H 259.893   6.183  20.528 1.00 . A A . 124 ARG HH21 1 1 
        6  27634 1 1 124 ARG HH22 H 260.547   4.583  20.642 1.00 . A A . 124 ARG HH22 1 1 
        6  27635 1 1 124 ARG N    N 253.871   5.005  18.955 1.00 . A A . 124 ARG N    1 1 
        6  27636 1 1 124 ARG NE   N 257.850   5.778  21.882 1.00 . A A . 124 ARG NE   1 1 
        6  27637 1 1 124 ARG NH1  N 258.743   3.635  22.020 1.00 . A A . 124 ARG NH1  1 1 
        6  27638 1 1 124 ARG NH2  N 259.830   5.243  20.864 1.00 . A A . 124 ARG NH2  1 1 
        6  27639 1 1 124 ARG O    O 252.040   7.287  20.947 1.00 . A A . 124 ARG O    1 1 
        6  27640 1 1 125 LYS C    C 250.786   8.580  18.581 1.00 . A A . 125 LYS C    1 1 
        6  27641 1 1 125 LYS CA   C 252.284   8.869  18.663 1.00 . A A . 125 LYS CA   1 1 
        6  27642 1 1 125 LYS CB   C 252.769   9.496  17.348 1.00 . A A . 125 LYS CB   1 1 
        6  27643 1 1 125 LYS CD   C 252.669  11.533  15.892 1.00 . A A . 125 LYS CD   1 1 
        6  27644 1 1 125 LYS CE   C 252.052  12.924  15.736 1.00 . A A . 125 LYS CE   1 1 
        6  27645 1 1 125 LYS CG   C 252.133  10.880  17.168 1.00 . A A . 125 LYS CG   1 1 
        6  27646 1 1 125 LYS H    H 253.675   7.311  18.285 1.00 . A A . 125 LYS H    1 1 
        6  27647 1 1 125 LYS HA   H 252.461   9.569  19.465 1.00 . A A . 125 LYS HA   1 1 
        6  27648 1 1 125 LYS HB2  H 253.846   9.594  17.372 1.00 . A A . 125 LYS HB2  1 1 
        6  27649 1 1 125 LYS HB3  H 252.485   8.863  16.521 1.00 . A A . 125 LYS HB3  1 1 
        6  27650 1 1 125 LYS HD2  H 253.745  11.618  15.956 1.00 . A A . 125 LYS HD2  1 1 
        6  27651 1 1 125 LYS HD3  H 252.406  10.927  15.038 1.00 . A A . 125 LYS HD3  1 1 
        6  27652 1 1 125 LYS HE2  H 250.978  12.836  15.669 1.00 . A A . 125 LYS HE2  1 1 
        6  27653 1 1 125 LYS HE3  H 252.311  13.529  16.593 1.00 . A A . 125 LYS HE3  1 1 
        6  27654 1 1 125 LYS HG2  H 251.060  10.772  17.092 1.00 . A A . 125 LYS HG2  1 1 
        6  27655 1 1 125 LYS HG3  H 252.373  11.500  18.018 1.00 . A A . 125 LYS HG3  1 1 
        6  27656 1 1 125 LYS HZ1  H 253.599  13.729  14.598 1.00 . A A . 125 LYS HZ1  1 1 
        6  27657 1 1 125 LYS HZ2  H 252.093  14.475  14.348 1.00 . A A . 125 LYS HZ2  1 1 
        6  27658 1 1 125 LYS HZ3  H 252.406  12.942  13.685 1.00 . A A . 125 LYS HZ3  1 1 
        6  27659 1 1 125 LYS N    N 253.026   7.638  18.940 1.00 . A A . 125 LYS N    1 1 
        6  27660 1 1 125 LYS NZ   N 252.578  13.567  14.499 1.00 . A A . 125 LYS NZ   1 1 
        6  27661 1 1 125 LYS O    O 249.974   9.373  19.065 1.00 . A A . 125 LYS O    1 1 
        6  27662 1 1 126 GLY C    C 248.414   6.668  19.226 1.00 . A A . 126 GLY C    1 1 
        6  27663 1 1 126 GLY CA   C 249.027   7.043  17.864 1.00 . A A . 126 GLY CA   1 1 
        6  27664 1 1 126 GLY H    H 251.129   6.844  17.636 1.00 . A A . 126 GLY H    1 1 
        6  27665 1 1 126 GLY HA2  H 248.469   7.864  17.439 1.00 . A A . 126 GLY HA2  1 1 
        6  27666 1 1 126 GLY HA3  H 248.955   6.190  17.205 1.00 . A A . 126 GLY HA3  1 1 
        6  27667 1 1 126 GLY N    N 250.433   7.437  17.986 1.00 . A A . 126 GLY N    1 1 
        6  27668 1 1 126 GLY O    O 247.228   6.341  19.304 1.00 . A A . 126 GLY O    1 1 
        6  27669 1 1 127 ASN C    C 248.209   4.955  21.700 1.00 . A A . 127 ASN C    1 1 
        6  27670 1 1 127 ASN CA   C 248.772   6.381  21.637 1.00 . A A . 127 ASN CA   1 1 
        6  27671 1 1 127 ASN CB   C 247.712   7.396  22.084 1.00 . A A . 127 ASN CB   1 1 
        6  27672 1 1 127 ASN CG   C 248.362   8.744  22.407 1.00 . A A . 127 ASN CG   1 1 
        6  27673 1 1 127 ASN H    H 250.159   6.976  20.167 1.00 . A A . 127 ASN H    1 1 
        6  27674 1 1 127 ASN HA   H 249.614   6.449  22.310 1.00 . A A . 127 ASN HA   1 1 
        6  27675 1 1 127 ASN HB2  H 246.998   7.529  21.286 1.00 . A A . 127 ASN HB2  1 1 
        6  27676 1 1 127 ASN HB3  H 247.205   7.023  22.960 1.00 . A A . 127 ASN HB3  1 1 
        6  27677 1 1 127 ASN HD21 H 246.712   9.790  22.050 1.00 . A A . 127 ASN HD21 1 1 
        6  27678 1 1 127 ASN HD22 H 248.062  10.703  22.524 1.00 . A A . 127 ASN HD22 1 1 
        6  27679 1 1 127 ASN N    N 249.230   6.713  20.290 1.00 . A A . 127 ASN N    1 1 
        6  27680 1 1 127 ASN ND2  N 247.652   9.836  22.320 1.00 . A A . 127 ASN ND2  1 1 
        6  27681 1 1 127 ASN O    O 247.324   4.663  22.511 1.00 . A A . 127 ASN O    1 1 
        6  27682 1 1 127 ASN OD1  O 249.547   8.809  22.747 1.00 . A A . 127 ASN OD1  1 1 
        6  27683 1 1 128 TYR C    C 248.729   1.958  22.106 1.00 . A A . 128 TYR C    1 1 
        6  27684 1 1 128 TYR CA   C 248.312   2.675  20.824 1.00 . A A . 128 TYR CA   1 1 
        6  27685 1 1 128 TYR CB   C 248.919   1.961  19.616 1.00 . A A . 128 TYR CB   1 1 
        6  27686 1 1 128 TYR CD1  C 246.967   2.057  18.017 1.00 . A A . 128 TYR CD1  1 1 
        6  27687 1 1 128 TYR CD2  C 248.962   3.335  17.494 1.00 . A A . 128 TYR CD2  1 1 
        6  27688 1 1 128 TYR CE1  C 246.363   2.520  16.841 1.00 . A A . 128 TYR CE1  1 1 
        6  27689 1 1 128 TYR CE2  C 248.358   3.798  16.320 1.00 . A A . 128 TYR CE2  1 1 
        6  27690 1 1 128 TYR CG   C 248.265   2.464  18.346 1.00 . A A . 128 TYR CG   1 1 
        6  27691 1 1 128 TYR CZ   C 247.059   3.390  15.992 1.00 . A A . 128 TYR CZ   1 1 
        6  27692 1 1 128 TYR H    H 249.456   4.361  20.242 1.00 . A A . 128 TYR H    1 1 
        6  27693 1 1 128 TYR HA   H 247.236   2.647  20.742 1.00 . A A . 128 TYR HA   1 1 
        6  27694 1 1 128 TYR HB2  H 249.981   2.159  19.579 1.00 . A A . 128 TYR HB2  1 1 
        6  27695 1 1 128 TYR HB3  H 248.757   0.897  19.710 1.00 . A A . 128 TYR HB3  1 1 
        6  27696 1 1 128 TYR HD1  H 246.428   1.388  18.671 1.00 . A A . 128 TYR HD1  1 1 
        6  27697 1 1 128 TYR HD2  H 249.964   3.650  17.746 1.00 . A A . 128 TYR HD2  1 1 
        6  27698 1 1 128 TYR HE1  H 245.362   2.206  16.588 1.00 . A A . 128 TYR HE1  1 1 
        6  27699 1 1 128 TYR HE2  H 248.895   4.469  15.665 1.00 . A A . 128 TYR HE2  1 1 
        6  27700 1 1 128 TYR HH   H 245.734   4.418  15.080 1.00 . A A . 128 TYR HH   1 1 
        6  27701 1 1 128 TYR N    N 248.746   4.070  20.851 1.00 . A A . 128 TYR N    1 1 
        6  27702 1 1 128 TYR O    O 247.954   1.185  22.673 1.00 . A A . 128 TYR O    1 1 
        6  27703 1 1 128 TYR OH   O 246.465   3.847  14.834 1.00 . A A . 128 TYR OH   1 1 
        6  27704 1 1 129 SER C    C 251.541   2.514  24.405 1.00 . A A . 129 SER C    1 1 
        6  27705 1 1 129 SER CA   C 250.486   1.616  23.766 1.00 . A A . 129 SER CA   1 1 
        6  27706 1 1 129 SER CB   C 251.109   0.263  23.438 1.00 . A A . 129 SER CB   1 1 
        6  27707 1 1 129 SER H    H 250.520   2.850  22.049 1.00 . A A . 129 SER H    1 1 
        6  27708 1 1 129 SER HA   H 249.677   1.468  24.466 1.00 . A A . 129 SER HA   1 1 
        6  27709 1 1 129 SER HB2  H 251.599  -0.128  24.311 1.00 . A A . 129 SER HB2  1 1 
        6  27710 1 1 129 SER HB3  H 250.333  -0.420  23.124 1.00 . A A . 129 SER HB3  1 1 
        6  27711 1 1 129 SER HG   H 251.591   0.627  21.587 1.00 . A A . 129 SER HG   1 1 
        6  27712 1 1 129 SER N    N 249.959   2.227  22.551 1.00 . A A . 129 SER N    1 1 
        6  27713 1 1 129 SER O    O 252.126   3.371  23.737 1.00 . A A . 129 SER O    1 1 
        6  27714 1 1 129 SER OG   O 252.064   0.424  22.397 1.00 . A A . 129 SER OG   1 1 
        6  27715 1 1 130 GLU C    C 254.189   2.737  25.988 1.00 . A A . 130 GLU C    1 1 
        6  27716 1 1 130 GLU CA   C 252.765   3.091  26.438 1.00 . A A . 130 GLU CA   1 1 
        6  27717 1 1 130 GLU CB   C 252.616   2.839  27.944 1.00 . A A . 130 GLU CB   1 1 
        6  27718 1 1 130 GLU CD   C 253.022   5.261  28.593 1.00 . A A . 130 GLU CD   1 1 
        6  27719 1 1 130 GLU CG   C 253.518   3.809  28.731 1.00 . A A . 130 GLU CG   1 1 
        6  27720 1 1 130 GLU H    H 251.278   1.606  26.173 1.00 . A A . 130 GLU H    1 1 
        6  27721 1 1 130 GLU HA   H 252.589   4.138  26.242 1.00 . A A . 130 GLU HA   1 1 
        6  27722 1 1 130 GLU HB2  H 251.587   2.999  28.235 1.00 . A A . 130 GLU HB2  1 1 
        6  27723 1 1 130 GLU HB3  H 252.898   1.822  28.169 1.00 . A A . 130 GLU HB3  1 1 
        6  27724 1 1 130 GLU HG2  H 253.508   3.528  29.773 1.00 . A A . 130 GLU HG2  1 1 
        6  27725 1 1 130 GLU HG3  H 254.526   3.736  28.353 1.00 . A A . 130 GLU HG3  1 1 
        6  27726 1 1 130 GLU N    N 251.777   2.305  25.702 1.00 . A A . 130 GLU N    1 1 
        6  27727 1 1 130 GLU O    O 255.061   3.608  25.935 1.00 . A A . 130 GLU O    1 1 
        6  27728 1 1 130 GLU OE1  O 253.733   6.152  29.029 1.00 . A A . 130 GLU OE1  1 1 
        6  27729 1 1 130 GLU OE2  O 251.938   5.465  28.059 1.00 . A A . 130 GLU OE2  1 1 
        6  27730 1 1 131 ARG C    C 255.646   0.282  23.883 1.00 . A A . 131 ARG C    1 1 
        6  27731 1 1 131 ARG CA   C 255.736   0.983  25.238 1.00 . A A . 131 ARG CA   1 1 
        6  27732 1 1 131 ARG CB   C 256.310   0.016  26.275 1.00 . A A . 131 ARG CB   1 1 
        6  27733 1 1 131 ARG CD   C 257.277  -0.179  28.571 1.00 . A A . 131 ARG CD   1 1 
        6  27734 1 1 131 ARG CG   C 256.696   0.787  27.537 1.00 . A A . 131 ARG CG   1 1 
        6  27735 1 1 131 ARG CZ   C 255.260  -0.660  29.916 1.00 . A A . 131 ARG CZ   1 1 
        6  27736 1 1 131 ARG H    H 253.681   0.809  25.741 1.00 . A A . 131 ARG H    1 1 
        6  27737 1 1 131 ARG HA   H 256.398   1.831  25.150 1.00 . A A . 131 ARG HA   1 1 
        6  27738 1 1 131 ARG HB2  H 255.567  -0.729  26.521 1.00 . A A . 131 ARG HB2  1 1 
        6  27739 1 1 131 ARG HB3  H 257.186  -0.471  25.871 1.00 . A A . 131 ARG HB3  1 1 
        6  27740 1 1 131 ARG HD2  H 258.055  -0.767  28.109 1.00 . A A . 131 ARG HD2  1 1 
        6  27741 1 1 131 ARG HD3  H 257.695   0.387  29.391 1.00 . A A . 131 ARG HD3  1 1 
        6  27742 1 1 131 ARG HE   H 256.237  -2.014  28.793 1.00 . A A . 131 ARG HE   1 1 
        6  27743 1 1 131 ARG HG2  H 257.434   1.537  27.288 1.00 . A A . 131 ARG HG2  1 1 
        6  27744 1 1 131 ARG HG3  H 255.820   1.267  27.948 1.00 . A A . 131 ARG HG3  1 1 
        6  27745 1 1 131 ARG HH11 H 255.879   1.249  30.026 1.00 . A A . 131 ARG HH11 1 1 
        6  27746 1 1 131 ARG HH12 H 254.467   0.868  30.953 1.00 . A A . 131 ARG HH12 1 1 
        6  27747 1 1 131 ARG HH21 H 254.396  -2.464  30.017 1.00 . A A . 131 ARG HH21 1 1 
        6  27748 1 1 131 ARG HH22 H 253.637  -1.215  30.947 1.00 . A A . 131 ARG HH22 1 1 
        6  27749 1 1 131 ARG N    N 254.417   1.453  25.675 1.00 . A A . 131 ARG N    1 1 
        6  27750 1 1 131 ARG NE   N 256.229  -1.076  29.077 1.00 . A A . 131 ARG NE   1 1 
        6  27751 1 1 131 ARG NH1  N 255.197   0.585  30.331 1.00 . A A . 131 ARG NH1  1 1 
        6  27752 1 1 131 ARG NH2  N 254.361  -1.513  30.325 1.00 . A A . 131 ARG NH2  1 1 
        6  27753 1 1 131 ARG O    O 254.675  -0.423  23.604 1.00 . A A . 131 ARG O    1 1 
        6  27754 1 1 132 VAL C    C 258.091  -0.779  21.509 1.00 . A A . 132 VAL C    1 1 
        6  27755 1 1 132 VAL CA   C 256.721  -0.120  21.718 1.00 . A A . 132 VAL CA   1 1 
        6  27756 1 1 132 VAL CB   C 256.458   0.941  20.631 1.00 . A A . 132 VAL CB   1 1 
        6  27757 1 1 132 VAL CG1  C 256.469   0.291  19.241 1.00 . A A . 132 VAL CG1  1 1 
        6  27758 1 1 132 VAL CG2  C 255.090   1.593  20.858 1.00 . A A . 132 VAL CG2  1 1 
        6  27759 1 1 132 VAL H    H 257.410   1.062  23.340 1.00 . A A . 132 VAL H    1 1 
        6  27760 1 1 132 VAL HA   H 255.956  -0.880  21.653 1.00 . A A . 132 VAL HA   1 1 
        6  27761 1 1 132 VAL HB   H 257.230   1.696  20.678 1.00 . A A . 132 VAL HB   1 1 
        6  27762 1 1 132 VAL HG11 H 255.763  -0.527  19.220 1.00 . A A . 132 VAL HG11 1 1 
        6  27763 1 1 132 VAL HG12 H 257.459  -0.084  19.028 1.00 . A A . 132 VAL HG12 1 1 
        6  27764 1 1 132 VAL HG13 H 256.194   1.024  18.499 1.00 . A A . 132 VAL HG13 1 1 
        6  27765 1 1 132 VAL HG21 H 255.060   2.028  21.847 1.00 . A A . 132 VAL HG21 1 1 
        6  27766 1 1 132 VAL HG22 H 254.314   0.848  20.769 1.00 . A A . 132 VAL HG22 1 1 
        6  27767 1 1 132 VAL HG23 H 254.933   2.367  20.121 1.00 . A A . 132 VAL HG23 1 1 
        6  27768 1 1 132 VAL N    N 256.670   0.490  23.050 1.00 . A A . 132 VAL N    1 1 
        6  27769 1 1 132 VAL O    O 259.123  -0.212  21.879 1.00 . A A . 132 VAL O    1 1 
        6  27770 1 1 133 GLY C    C 260.017  -2.257  19.394 1.00 . A A . 133 GLY C    1 1 
        6  27771 1 1 133 GLY CA   C 259.327  -2.721  20.676 1.00 . A A . 133 GLY CA   1 1 
        6  27772 1 1 133 GLY H    H 257.234  -2.372  20.658 1.00 . A A . 133 GLY H    1 1 
        6  27773 1 1 133 GLY HA2  H 259.999  -2.572  21.509 1.00 . A A . 133 GLY HA2  1 1 
        6  27774 1 1 133 GLY HA3  H 259.097  -3.772  20.591 1.00 . A A . 133 GLY HA3  1 1 
        6  27775 1 1 133 GLY N    N 258.088  -1.978  20.924 1.00 . A A . 133 GLY N    1 1 
        6  27776 1 1 133 GLY O    O 259.443  -1.506  18.605 1.00 . A A . 133 GLY O    1 1 
        6  27777 1 1 134 ALA C    C 261.738  -3.307  16.861 1.00 . A A . 134 ALA C    1 1 
        6  27778 1 1 134 ALA CA   C 262.051  -2.368  18.026 1.00 . A A . 134 ALA CA   1 1 
        6  27779 1 1 134 ALA CB   C 263.542  -2.446  18.363 1.00 . A A . 134 ALA CB   1 1 
        6  27780 1 1 134 ALA H    H 261.646  -3.317  19.882 1.00 . A A . 134 ALA H    1 1 
        6  27781 1 1 134 ALA HA   H 261.813  -1.356  17.733 1.00 . A A . 134 ALA HA   1 1 
        6  27782 1 1 134 ALA HB1  H 263.819  -3.476  18.535 1.00 . A A . 134 ALA HB1  1 1 
        6  27783 1 1 134 ALA HB2  H 263.739  -1.865  19.251 1.00 . A A . 134 ALA HB2  1 1 
        6  27784 1 1 134 ALA HB3  H 264.118  -2.052  17.538 1.00 . A A . 134 ALA HB3  1 1 
        6  27785 1 1 134 ALA N    N 261.257  -2.722  19.207 1.00 . A A . 134 ALA N    1 1 
        6  27786 1 1 134 ALA O    O 261.621  -2.872  15.711 1.00 . A A . 134 ALA O    1 1 
        6  27787 1 1 135 GLY C    C 259.917  -5.336  15.512 1.00 . A A . 135 GLY C    1 1 
        6  27788 1 1 135 GLY CA   C 261.276  -5.602  16.166 1.00 . A A . 135 GLY CA   1 1 
        6  27789 1 1 135 GLY H    H 261.689  -4.869  18.111 1.00 . A A . 135 GLY H    1 1 
        6  27790 1 1 135 GLY HA2  H 262.043  -5.593  15.405 1.00 . A A . 135 GLY HA2  1 1 
        6  27791 1 1 135 GLY HA3  H 261.255  -6.574  16.634 1.00 . A A . 135 GLY HA3  1 1 
        6  27792 1 1 135 GLY N    N 261.592  -4.593  17.176 1.00 . A A . 135 GLY N    1 1 
        6  27793 1 1 135 GLY O    O 259.650  -5.828  14.412 1.00 . A A . 135 GLY O    1 1 
        6  27794 1 1 136 ALA C    C 257.834  -3.327  14.460 1.00 . A A . 136 ALA C    1 1 
        6  27795 1 1 136 ALA CA   C 257.733  -4.249  15.686 1.00 . A A . 136 ALA CA   1 1 
        6  27796 1 1 136 ALA CB   C 256.881  -3.590  16.776 1.00 . A A . 136 ALA CB   1 1 
        6  27797 1 1 136 ALA H    H 259.337  -4.212  17.065 1.00 . A A . 136 ALA H    1 1 
        6  27798 1 1 136 ALA HA   H 257.259  -5.172  15.388 1.00 . A A . 136 ALA HA   1 1 
        6  27799 1 1 136 ALA HB1  H 256.329  -4.353  17.308 1.00 . A A . 136 ALA HB1  1 1 
        6  27800 1 1 136 ALA HB2  H 256.187  -2.898  16.323 1.00 . A A . 136 ALA HB2  1 1 
        6  27801 1 1 136 ALA HB3  H 257.520  -3.060  17.466 1.00 . A A . 136 ALA HB3  1 1 
        6  27802 1 1 136 ALA N    N 259.062  -4.568  16.199 1.00 . A A . 136 ALA N    1 1 
        6  27803 1 1 136 ALA O    O 257.402  -3.726  13.377 1.00 . A A . 136 ALA O    1 1 
        6  27804 1 1 137 PRO C    C 259.337  -1.841  12.285 1.00 . A A . 137 PRO C    1 1 
        6  27805 1 1 137 PRO CA   C 258.540  -1.193  13.414 1.00 . A A . 137 PRO CA   1 1 
        6  27806 1 1 137 PRO CB   C 259.282   0.034  13.975 1.00 . A A . 137 PRO CB   1 1 
        6  27807 1 1 137 PRO CD   C 258.964  -1.498  15.805 1.00 . A A . 137 PRO CD   1 1 
        6  27808 1 1 137 PRO CG   C 259.881  -0.408  15.263 1.00 . A A . 137 PRO CG   1 1 
        6  27809 1 1 137 PRO HA   H 257.568  -0.893  13.059 1.00 . A A . 137 PRO HA   1 1 
        6  27810 1 1 137 PRO HB2  H 260.059   0.345  13.290 1.00 . A A . 137 PRO HB2  1 1 
        6  27811 1 1 137 PRO HB3  H 258.592   0.845  14.149 1.00 . A A . 137 PRO HB3  1 1 
        6  27812 1 1 137 PRO HD2  H 259.527  -2.215  16.377 1.00 . A A . 137 PRO HD2  1 1 
        6  27813 1 1 137 PRO HD3  H 258.176  -1.069  16.402 1.00 . A A . 137 PRO HD3  1 1 
        6  27814 1 1 137 PRO HG2  H 260.874  -0.800  15.095 1.00 . A A . 137 PRO HG2  1 1 
        6  27815 1 1 137 PRO HG3  H 259.917   0.416  15.957 1.00 . A A . 137 PRO HG3  1 1 
        6  27816 1 1 137 PRO N    N 258.398  -2.117  14.583 1.00 . A A . 137 PRO N    1 1 
        6  27817 1 1 137 PRO O    O 259.069  -1.585  11.108 1.00 . A A . 137 PRO O    1 1 
        6  27818 1 1 138 VAL C    C 260.268  -4.345  10.860 1.00 . A A . 138 VAL C    1 1 
        6  27819 1 1 138 VAL CA   C 261.139  -3.363  11.653 1.00 . A A . 138 VAL CA   1 1 
        6  27820 1 1 138 VAL CB   C 262.311  -4.101  12.339 1.00 . A A . 138 VAL CB   1 1 
        6  27821 1 1 138 VAL CG1  C 263.138  -4.883  11.306 1.00 . A A . 138 VAL CG1  1 1 
        6  27822 1 1 138 VAL CG2  C 263.220  -3.082  13.032 1.00 . A A . 138 VAL CG2  1 1 
        6  27823 1 1 138 VAL H    H 260.481  -2.847  13.606 1.00 . A A . 138 VAL H    1 1 
        6  27824 1 1 138 VAL HA   H 261.538  -2.626  10.972 1.00 . A A . 138 VAL HA   1 1 
        6  27825 1 1 138 VAL HB   H 261.920  -4.789  13.073 1.00 . A A . 138 VAL HB   1 1 
        6  27826 1 1 138 VAL HG11 H 262.565  -5.728  10.954 1.00 . A A . 138 VAL HG11 1 1 
        6  27827 1 1 138 VAL HG12 H 264.050  -5.234  11.765 1.00 . A A . 138 VAL HG12 1 1 
        6  27828 1 1 138 VAL HG13 H 263.377  -4.238  10.474 1.00 . A A . 138 VAL HG13 1 1 
        6  27829 1 1 138 VAL HG21 H 263.916  -3.599  13.675 1.00 . A A . 138 VAL HG21 1 1 
        6  27830 1 1 138 VAL HG22 H 262.619  -2.406  13.621 1.00 . A A . 138 VAL HG22 1 1 
        6  27831 1 1 138 VAL HG23 H 263.767  -2.522  12.287 1.00 . A A . 138 VAL HG23 1 1 
        6  27832 1 1 138 VAL N    N 260.316  -2.680  12.651 1.00 . A A . 138 VAL N    1 1 
        6  27833 1 1 138 VAL O    O 260.341  -4.392   9.630 1.00 . A A . 138 VAL O    1 1 
        6  27834 1 1 139 TYR C    C 257.545  -5.394  10.071 1.00 . A A . 139 TYR C    1 1 
        6  27835 1 1 139 TYR CA   C 258.578  -6.104  10.941 1.00 . A A . 139 TYR CA   1 1 
        6  27836 1 1 139 TYR CB   C 257.868  -6.950  12.012 1.00 . A A . 139 TYR CB   1 1 
        6  27837 1 1 139 TYR CD1  C 255.903  -7.878  10.722 1.00 . A A . 139 TYR CD1  1 1 
        6  27838 1 1 139 TYR CD2  C 257.666  -9.397  11.406 1.00 . A A . 139 TYR CD2  1 1 
        6  27839 1 1 139 TYR CE1  C 255.218  -8.944  10.126 1.00 . A A . 139 TYR CE1  1 1 
        6  27840 1 1 139 TYR CE2  C 256.980 -10.462  10.810 1.00 . A A . 139 TYR CE2  1 1 
        6  27841 1 1 139 TYR CG   C 257.128  -8.103  11.362 1.00 . A A . 139 TYR CG   1 1 
        6  27842 1 1 139 TYR CZ   C 255.757 -10.236  10.168 1.00 . A A . 139 TYR CZ   1 1 
        6  27843 1 1 139 TYR H    H 259.449  -5.040  12.556 1.00 . A A . 139 TYR H    1 1 
        6  27844 1 1 139 TYR HA   H 259.170  -6.754  10.316 1.00 . A A . 139 TYR HA   1 1 
        6  27845 1 1 139 TYR HB2  H 258.601  -7.338  12.704 1.00 . A A . 139 TYR HB2  1 1 
        6  27846 1 1 139 TYR HB3  H 257.164  -6.332  12.549 1.00 . A A . 139 TYR HB3  1 1 
        6  27847 1 1 139 TYR HD1  H 255.486  -6.883  10.687 1.00 . A A . 139 TYR HD1  1 1 
        6  27848 1 1 139 TYR HD2  H 258.610  -9.572  11.900 1.00 . A A . 139 TYR HD2  1 1 
        6  27849 1 1 139 TYR HE1  H 254.273  -8.771   9.632 1.00 . A A . 139 TYR HE1  1 1 
        6  27850 1 1 139 TYR HE2  H 257.397 -11.459  10.844 1.00 . A A . 139 TYR HE2  1 1 
        6  27851 1 1 139 TYR HH   H 254.142 -11.096   9.618 1.00 . A A . 139 TYR HH   1 1 
        6  27852 1 1 139 TYR N    N 259.457  -5.125  11.580 1.00 . A A . 139 TYR N    1 1 
        6  27853 1 1 139 TYR O    O 257.319  -5.780   8.923 1.00 . A A . 139 TYR O    1 1 
        6  27854 1 1 139 TYR OH   O 255.082 -11.287   9.580 1.00 . A A . 139 TYR OH   1 1 
        6  27855 1 1 140 LEU C    C 256.497  -2.919   8.685 1.00 . A A . 140 LEU C    1 1 
        6  27856 1 1 140 LEU CA   C 255.900  -3.599   9.918 1.00 . A A . 140 LEU CA   1 1 
        6  27857 1 1 140 LEU CB   C 255.277  -2.543  10.850 1.00 . A A . 140 LEU CB   1 1 
        6  27858 1 1 140 LEU CD1  C 252.935  -2.756   9.944 1.00 . A A . 140 LEU CD1  1 1 
        6  27859 1 1 140 LEU CD2  C 253.683  -0.616  10.986 1.00 . A A . 140 LEU CD2  1 1 
        6  27860 1 1 140 LEU CG   C 254.126  -1.810  10.141 1.00 . A A . 140 LEU CG   1 1 
        6  27861 1 1 140 LEU H    H 257.144  -4.109  11.554 1.00 . A A . 140 LEU H    1 1 
        6  27862 1 1 140 LEU HA   H 255.123  -4.277   9.597 1.00 . A A . 140 LEU HA   1 1 
        6  27863 1 1 140 LEU HB2  H 254.899  -3.027  11.738 1.00 . A A . 140 LEU HB2  1 1 
        6  27864 1 1 140 LEU HB3  H 256.035  -1.826  11.131 1.00 . A A . 140 LEU HB3  1 1 
        6  27865 1 1 140 LEU HD11 H 252.085  -2.196   9.588 1.00 . A A . 140 LEU HD11 1 1 
        6  27866 1 1 140 LEU HD12 H 252.691  -3.226  10.884 1.00 . A A . 140 LEU HD12 1 1 
        6  27867 1 1 140 LEU HD13 H 253.196  -3.515   9.220 1.00 . A A . 140 LEU HD13 1 1 
        6  27868 1 1 140 LEU HD21 H 253.527  -0.933  12.007 1.00 . A A . 140 LEU HD21 1 1 
        6  27869 1 1 140 LEU HD22 H 252.762  -0.222  10.588 1.00 . A A . 140 LEU HD22 1 1 
        6  27870 1 1 140 LEU HD23 H 254.446   0.148  10.959 1.00 . A A . 140 LEU HD23 1 1 
        6  27871 1 1 140 LEU HG   H 254.466  -1.461   9.176 1.00 . A A . 140 LEU HG   1 1 
        6  27872 1 1 140 LEU N    N 256.919  -4.360  10.634 1.00 . A A . 140 LEU N    1 1 
        6  27873 1 1 140 LEU O    O 255.868  -2.885   7.623 1.00 . A A . 140 LEU O    1 1 
        6  27874 1 1 141 ALA C    C 258.566  -2.604   6.550 1.00 . A A . 141 ALA C    1 1 
        6  27875 1 1 141 ALA CA   C 258.375  -1.674   7.743 1.00 . A A . 141 ALA CA   1 1 
        6  27876 1 1 141 ALA CB   C 259.735  -1.145   8.212 1.00 . A A . 141 ALA CB   1 1 
        6  27877 1 1 141 ALA H    H 258.143  -2.421   9.714 1.00 . A A . 141 ALA H    1 1 
        6  27878 1 1 141 ALA HA   H 257.766  -0.836   7.438 1.00 . A A . 141 ALA HA   1 1 
        6  27879 1 1 141 ALA HB1  H 260.338  -0.891   7.352 1.00 . A A . 141 ALA HB1  1 1 
        6  27880 1 1 141 ALA HB2  H 260.238  -1.906   8.791 1.00 . A A . 141 ALA HB2  1 1 
        6  27881 1 1 141 ALA HB3  H 259.590  -0.266   8.822 1.00 . A A . 141 ALA HB3  1 1 
        6  27882 1 1 141 ALA N    N 257.703  -2.369   8.841 1.00 . A A . 141 ALA N    1 1 
        6  27883 1 1 141 ALA O    O 258.383  -2.190   5.402 1.00 . A A . 141 ALA O    1 1 
        6  27884 1 1 142 ALA C    C 257.839  -5.165   5.050 1.00 . A A . 142 ALA C    1 1 
        6  27885 1 1 142 ALA CA   C 259.148  -4.842   5.770 1.00 . A A . 142 ALA CA   1 1 
        6  27886 1 1 142 ALA CB   C 259.735  -6.124   6.362 1.00 . A A . 142 ALA CB   1 1 
        6  27887 1 1 142 ALA H    H 259.062  -4.121   7.763 1.00 . A A . 142 ALA H    1 1 
        6  27888 1 1 142 ALA HA   H 259.849  -4.438   5.055 1.00 . A A . 142 ALA HA   1 1 
        6  27889 1 1 142 ALA HB1  H 260.336  -5.881   7.226 1.00 . A A . 142 ALA HB1  1 1 
        6  27890 1 1 142 ALA HB2  H 260.350  -6.614   5.621 1.00 . A A . 142 ALA HB2  1 1 
        6  27891 1 1 142 ALA HB3  H 258.933  -6.785   6.656 1.00 . A A . 142 ALA HB3  1 1 
        6  27892 1 1 142 ALA N    N 258.933  -3.855   6.828 1.00 . A A . 142 ALA N    1 1 
        6  27893 1 1 142 ALA O    O 257.822  -5.326   3.826 1.00 . A A . 142 ALA O    1 1 
        6  27894 1 1 143 VAL C    C 255.004  -4.484   4.269 1.00 . A A . 143 VAL C    1 1 
        6  27895 1 1 143 VAL CA   C 255.438  -5.581   5.250 1.00 . A A . 143 VAL CA   1 1 
        6  27896 1 1 143 VAL CB   C 254.391  -5.739   6.377 1.00 . A A . 143 VAL CB   1 1 
        6  27897 1 1 143 VAL CG1  C 253.001  -6.037   5.789 1.00 . A A . 143 VAL CG1  1 1 
        6  27898 1 1 143 VAL CG2  C 254.795  -6.901   7.294 1.00 . A A . 143 VAL CG2  1 1 
        6  27899 1 1 143 VAL H    H 256.835  -5.132   6.787 1.00 . A A . 143 VAL H    1 1 
        6  27900 1 1 143 VAL HA   H 255.511  -6.516   4.713 1.00 . A A . 143 VAL HA   1 1 
        6  27901 1 1 143 VAL HB   H 254.347  -4.826   6.953 1.00 . A A . 143 VAL HB   1 1 
        6  27902 1 1 143 VAL HG11 H 252.317  -6.285   6.588 1.00 . A A . 143 VAL HG11 1 1 
        6  27903 1 1 143 VAL HG12 H 253.072  -6.868   5.104 1.00 . A A . 143 VAL HG12 1 1 
        6  27904 1 1 143 VAL HG13 H 252.638  -5.165   5.263 1.00 . A A . 143 VAL HG13 1 1 
        6  27905 1 1 143 VAL HG21 H 254.229  -6.846   8.212 1.00 . A A . 143 VAL HG21 1 1 
        6  27906 1 1 143 VAL HG22 H 255.849  -6.836   7.517 1.00 . A A . 143 VAL HG22 1 1 
        6  27907 1 1 143 VAL HG23 H 254.591  -7.840   6.801 1.00 . A A . 143 VAL HG23 1 1 
        6  27908 1 1 143 VAL N    N 256.752  -5.264   5.819 1.00 . A A . 143 VAL N    1 1 
        6  27909 1 1 143 VAL O    O 254.522  -4.784   3.174 1.00 . A A . 143 VAL O    1 1 
        6  27910 1 1 144 LEU C    C 255.570  -2.073   2.542 1.00 . A A . 144 LEU C    1 1 
        6  27911 1 1 144 LEU CA   C 254.775  -2.088   3.844 1.00 . A A . 144 LEU CA   1 1 
        6  27912 1 1 144 LEU CB   C 254.997  -0.772   4.603 1.00 . A A . 144 LEU CB   1 1 
        6  27913 1 1 144 LEU CD1  C 254.309   0.512   6.641 1.00 . A A . 144 LEU CD1  1 1 
        6  27914 1 1 144 LEU CD2  C 252.588  -0.148   4.954 1.00 . A A . 144 LEU CD2  1 1 
        6  27915 1 1 144 LEU CG   C 253.889  -0.575   5.648 1.00 . A A . 144 LEU CG   1 1 
        6  27916 1 1 144 LEU H    H 255.547  -3.055   5.567 1.00 . A A . 144 LEU H    1 1 
        6  27917 1 1 144 LEU HA   H 253.726  -2.180   3.606 1.00 . A A . 144 LEU HA   1 1 
        6  27918 1 1 144 LEU HB2  H 255.959  -0.801   5.098 1.00 . A A . 144 LEU HB2  1 1 
        6  27919 1 1 144 LEU HB3  H 254.979   0.051   3.902 1.00 . A A . 144 LEU HB3  1 1 
        6  27920 1 1 144 LEU HD11 H 253.535   0.641   7.383 1.00 . A A . 144 LEU HD11 1 1 
        6  27921 1 1 144 LEU HD12 H 254.460   1.442   6.114 1.00 . A A . 144 LEU HD12 1 1 
        6  27922 1 1 144 LEU HD13 H 255.228   0.219   7.126 1.00 . A A . 144 LEU HD13 1 1 
        6  27923 1 1 144 LEU HD21 H 251.894   0.229   5.692 1.00 . A A . 144 LEU HD21 1 1 
        6  27924 1 1 144 LEU HD22 H 252.151  -0.996   4.451 1.00 . A A . 144 LEU HD22 1 1 
        6  27925 1 1 144 LEU HD23 H 252.801   0.628   4.234 1.00 . A A . 144 LEU HD23 1 1 
        6  27926 1 1 144 LEU HG   H 253.728  -1.503   6.178 1.00 . A A . 144 LEU HG   1 1 
        6  27927 1 1 144 LEU N    N 255.167  -3.223   4.680 1.00 . A A . 144 LEU N    1 1 
        6  27928 1 1 144 LEU O    O 255.015  -1.791   1.476 1.00 . A A . 144 LEU O    1 1 
        6  27929 1 1 145 GLU C    C 257.240  -3.451   0.461 1.00 . A A . 145 GLU C    1 1 
        6  27930 1 1 145 GLU CA   C 257.732  -2.402   1.460 1.00 . A A . 145 GLU CA   1 1 
        6  27931 1 1 145 GLU CB   C 259.170  -2.719   1.885 1.00 . A A . 145 GLU CB   1 1 
        6  27932 1 1 145 GLU CD   C 261.587  -2.781   1.120 1.00 . A A . 145 GLU CD   1 1 
        6  27933 1 1 145 GLU CG   C 260.127  -2.549   0.693 1.00 . A A . 145 GLU CG   1 1 
        6  27934 1 1 145 GLU H    H 257.242  -2.595   3.515 1.00 . A A . 145 GLU H    1 1 
        6  27935 1 1 145 GLU HA   H 257.712  -1.431   0.987 1.00 . A A . 145 GLU HA   1 1 
        6  27936 1 1 145 GLU HB2  H 259.467  -2.047   2.677 1.00 . A A . 145 GLU HB2  1 1 
        6  27937 1 1 145 GLU HB3  H 259.224  -3.736   2.241 1.00 . A A . 145 GLU HB3  1 1 
        6  27938 1 1 145 GLU HG2  H 259.865  -3.264  -0.074 1.00 . A A . 145 GLU HG2  1 1 
        6  27939 1 1 145 GLU HG3  H 260.026  -1.550   0.297 1.00 . A A . 145 GLU HG3  1 1 
        6  27940 1 1 145 GLU N    N 256.864  -2.380   2.637 1.00 . A A . 145 GLU N    1 1 
        6  27941 1 1 145 GLU O    O 257.251  -3.216  -0.750 1.00 . A A . 145 GLU O    1 1 
        6  27942 1 1 145 GLU OE1  O 261.862  -2.767   2.314 1.00 . A A . 145 GLU OE1  1 1 
        6  27943 1 1 145 GLU OE2  O 262.411  -2.976   0.244 1.00 . A A . 145 GLU OE2  1 1 
        6  27944 1 1 146 TYR C    C 255.081  -5.230  -0.651 1.00 . A A . 146 TYR C    1 1 
        6  27945 1 1 146 TYR CA   C 256.319  -5.687   0.133 1.00 . A A . 146 TYR CA   1 1 
        6  27946 1 1 146 TYR CB   C 255.991  -6.919   1.008 1.00 . A A . 146 TYR CB   1 1 
        6  27947 1 1 146 TYR CD1  C 256.198  -8.751  -0.723 1.00 . A A . 146 TYR CD1  1 1 
        6  27948 1 1 146 TYR CD2  C 254.032  -8.344   0.281 1.00 . A A . 146 TYR CD2  1 1 
        6  27949 1 1 146 TYR CE1  C 255.645  -9.776  -1.499 1.00 . A A . 146 TYR CE1  1 1 
        6  27950 1 1 146 TYR CE2  C 253.479  -9.369  -0.495 1.00 . A A . 146 TYR CE2  1 1 
        6  27951 1 1 146 TYR CG   C 255.391  -8.034   0.167 1.00 . A A . 146 TYR CG   1 1 
        6  27952 1 1 146 TYR CZ   C 254.286 -10.084  -1.386 1.00 . A A . 146 TYR CZ   1 1 
        6  27953 1 1 146 TYR H    H 256.832  -4.725   1.953 1.00 . A A . 146 TYR H    1 1 
        6  27954 1 1 146 TYR HA   H 257.092  -5.958  -0.569 1.00 . A A . 146 TYR HA   1 1 
        6  27955 1 1 146 TYR HB2  H 256.899  -7.276   1.472 1.00 . A A . 146 TYR HB2  1 1 
        6  27956 1 1 146 TYR HB3  H 255.291  -6.631   1.778 1.00 . A A . 146 TYR HB3  1 1 
        6  27957 1 1 146 TYR HD1  H 257.248  -8.514  -0.809 1.00 . A A . 146 TYR HD1  1 1 
        6  27958 1 1 146 TYR HD2  H 253.409  -7.792   0.969 1.00 . A A . 146 TYR HD2  1 1 
        6  27959 1 1 146 TYR HE1  H 256.267 -10.328  -2.184 1.00 . A A . 146 TYR HE1  1 1 
        6  27960 1 1 146 TYR HE2  H 252.432  -9.605  -0.407 1.00 . A A . 146 TYR HE2  1 1 
        6  27961 1 1 146 TYR HH   H 253.893 -10.880  -3.077 1.00 . A A . 146 TYR HH   1 1 
        6  27962 1 1 146 TYR N    N 256.812  -4.603   0.981 1.00 . A A . 146 TYR N    1 1 
        6  27963 1 1 146 TYR O    O 254.990  -5.456  -1.861 1.00 . A A . 146 TYR O    1 1 
        6  27964 1 1 146 TYR OH   O 253.742 -11.093  -2.153 1.00 . A A . 146 TYR OH   1 1 
        6  27965 1 1 147 LEU C    C 253.180  -3.077  -1.640 1.00 . A A . 147 LEU C    1 1 
        6  27966 1 1 147 LEU CA   C 252.898  -4.137  -0.580 1.00 . A A . 147 LEU CA   1 1 
        6  27967 1 1 147 LEU CB   C 251.961  -3.550   0.482 1.00 . A A . 147 LEU CB   1 1 
        6  27968 1 1 147 LEU CD1  C 250.800  -4.058   2.641 1.00 . A A . 147 LEU CD1  1 1 
        6  27969 1 1 147 LEU CD2  C 250.354  -5.475   0.635 1.00 . A A . 147 LEU CD2  1 1 
        6  27970 1 1 147 LEU CG   C 251.425  -4.670   1.385 1.00 . A A . 147 LEU CG   1 1 
        6  27971 1 1 147 LEU H    H 254.263  -4.467   1.012 1.00 . A A . 147 LEU H    1 1 
        6  27972 1 1 147 LEU HA   H 252.408  -4.976  -1.048 1.00 . A A . 147 LEU HA   1 1 
        6  27973 1 1 147 LEU HB2  H 252.503  -2.831   1.080 1.00 . A A . 147 LEU HB2  1 1 
        6  27974 1 1 147 LEU HB3  H 251.133  -3.057  -0.006 1.00 . A A . 147 LEU HB3  1 1 
        6  27975 1 1 147 LEU HD11 H 251.534  -3.444   3.143 1.00 . A A . 147 LEU HD11 1 1 
        6  27976 1 1 147 LEU HD12 H 250.476  -4.846   3.304 1.00 . A A . 147 LEU HD12 1 1 
        6  27977 1 1 147 LEU HD13 H 249.952  -3.450   2.362 1.00 . A A . 147 LEU HD13 1 1 
        6  27978 1 1 147 LEU HD21 H 249.821  -6.105   1.333 1.00 . A A . 147 LEU HD21 1 1 
        6  27979 1 1 147 LEU HD22 H 250.825  -6.089  -0.117 1.00 . A A . 147 LEU HD22 1 1 
        6  27980 1 1 147 LEU HD23 H 249.660  -4.796   0.162 1.00 . A A . 147 LEU HD23 1 1 
        6  27981 1 1 147 LEU HG   H 252.237  -5.324   1.669 1.00 . A A . 147 LEU HG   1 1 
        6  27982 1 1 147 LEU N    N 254.133  -4.606   0.051 1.00 . A A . 147 LEU N    1 1 
        6  27983 1 1 147 LEU O    O 252.582  -3.098  -2.720 1.00 . A A . 147 LEU O    1 1 
        6  27984 1 1 148 THR C    C 255.077  -1.635  -3.525 1.00 . A A . 148 THR C    1 1 
        6  27985 1 1 148 THR CA   C 254.442  -1.079  -2.253 1.00 . A A . 148 THR CA   1 1 
        6  27986 1 1 148 THR CB   C 255.409  -0.105  -1.575 1.00 . A A . 148 THR CB   1 1 
        6  27987 1 1 148 THR CG2  C 255.510   1.179  -2.399 1.00 . A A . 148 THR CG2  1 1 
        6  27988 1 1 148 THR H    H 254.525  -2.193  -0.448 1.00 . A A . 148 THR H    1 1 
        6  27989 1 1 148 THR HA   H 253.541  -0.547  -2.520 1.00 . A A . 148 THR HA   1 1 
        6  27990 1 1 148 THR HB   H 256.386  -0.556  -1.498 1.00 . A A . 148 THR HB   1 1 
        6  27991 1 1 148 THR HG1  H 255.671   0.496   0.256 1.00 . A A . 148 THR HG1  1 1 
        6  27992 1 1 148 THR HG21 H 256.169   1.875  -1.902 1.00 . A A . 148 THR HG21 1 1 
        6  27993 1 1 148 THR HG22 H 254.529   1.623  -2.497 1.00 . A A . 148 THR HG22 1 1 
        6  27994 1 1 148 THR HG23 H 255.901   0.949  -3.380 1.00 . A A . 148 THR HG23 1 1 
        6  27995 1 1 148 THR N    N 254.088  -2.153  -1.325 1.00 . A A . 148 THR N    1 1 
        6  27996 1 1 148 THR O    O 254.736  -1.210  -4.632 1.00 . A A . 148 THR O    1 1 
        6  27997 1 1 148 THR OG1  O 254.926   0.206  -0.275 1.00 . A A . 148 THR OG1  1 1 
        6  27998 1 1 149 ALA C    C 255.741  -3.944  -5.405 1.00 . A A . 149 ALA C    1 1 
        6  27999 1 1 149 ALA CA   C 256.701  -3.183  -4.491 1.00 . A A . 149 ALA CA   1 1 
        6  28000 1 1 149 ALA CB   C 257.780  -4.141  -3.985 1.00 . A A . 149 ALA CB   1 1 
        6  28001 1 1 149 ALA H    H 256.235  -2.863  -2.447 1.00 . A A . 149 ALA H    1 1 
        6  28002 1 1 149 ALA HA   H 257.179  -2.402  -5.064 1.00 . A A . 149 ALA HA   1 1 
        6  28003 1 1 149 ALA HB1  H 257.356  -5.127  -3.860 1.00 . A A . 149 ALA HB1  1 1 
        6  28004 1 1 149 ALA HB2  H 258.159  -3.791  -3.036 1.00 . A A . 149 ALA HB2  1 1 
        6  28005 1 1 149 ALA HB3  H 258.587  -4.183  -4.700 1.00 . A A . 149 ALA HB3  1 1 
        6  28006 1 1 149 ALA N    N 256.005  -2.578  -3.355 1.00 . A A . 149 ALA N    1 1 
        6  28007 1 1 149 ALA O    O 255.869  -3.885  -6.630 1.00 . A A . 149 ALA O    1 1 
        6  28008 1 1 150 GLU C    C 252.874  -4.563  -6.361 1.00 . A A . 150 GLU C    1 1 
        6  28009 1 1 150 GLU CA   C 253.831  -5.462  -5.575 1.00 . A A . 150 GLU CA   1 1 
        6  28010 1 1 150 GLU CB   C 253.029  -6.367  -4.630 1.00 . A A . 150 GLU CB   1 1 
        6  28011 1 1 150 GLU CD   C 251.240  -8.133  -4.538 1.00 . A A . 150 GLU CD   1 1 
        6  28012 1 1 150 GLU CG   C 252.179  -7.347  -5.449 1.00 . A A . 150 GLU CG   1 1 
        6  28013 1 1 150 GLU H    H 254.755  -4.687  -3.825 1.00 . A A . 150 GLU H    1 1 
        6  28014 1 1 150 GLU HA   H 254.370  -6.085  -6.272 1.00 . A A . 150 GLU HA   1 1 
        6  28015 1 1 150 GLU HB2  H 253.709  -6.920  -3.997 1.00 . A A . 150 GLU HB2  1 1 
        6  28016 1 1 150 GLU HB3  H 252.380  -5.760  -4.016 1.00 . A A . 150 GLU HB3  1 1 
        6  28017 1 1 150 GLU HG2  H 251.599  -6.793  -6.172 1.00 . A A . 150 GLU HG2  1 1 
        6  28018 1 1 150 GLU HG3  H 252.829  -8.037  -5.968 1.00 . A A . 150 GLU HG3  1 1 
        6  28019 1 1 150 GLU N    N 254.795  -4.671  -4.803 1.00 . A A . 150 GLU N    1 1 
        6  28020 1 1 150 GLU O    O 252.580  -4.837  -7.528 1.00 . A A . 150 GLU O    1 1 
        6  28021 1 1 150 GLU OE1  O 250.608  -7.519  -3.694 1.00 . A A . 150 GLU OE1  1 1 
        6  28022 1 1 150 GLU OE2  O 251.163  -9.338  -4.705 1.00 . A A . 150 GLU OE2  1 1 
        6  28023 1 1 151 ILE C    C 252.152  -1.866  -7.532 1.00 . A A . 151 ILE C    1 1 
        6  28024 1 1 151 ILE CA   C 251.461  -2.575  -6.358 1.00 . A A . 151 ILE CA   1 1 
        6  28025 1 1 151 ILE CB   C 250.940  -1.555  -5.320 1.00 . A A . 151 ILE CB   1 1 
        6  28026 1 1 151 ILE CD1  C 249.871  -1.393  -3.046 1.00 . A A . 151 ILE CD1  1 1 
        6  28027 1 1 151 ILE CG1  C 250.103  -2.297  -4.264 1.00 . A A . 151 ILE CG1  1 1 
        6  28028 1 1 151 ILE CG2  C 250.049  -0.495  -6.006 1.00 . A A . 151 ILE CG2  1 1 
        6  28029 1 1 151 ILE H    H 252.664  -3.340  -4.787 1.00 . A A . 151 ILE H    1 1 
        6  28030 1 1 151 ILE HA   H 250.624  -3.139  -6.741 1.00 . A A . 151 ILE HA   1 1 
        6  28031 1 1 151 ILE HB   H 251.776  -1.066  -4.841 1.00 . A A . 151 ILE HB   1 1 
        6  28032 1 1 151 ILE HD11 H 250.777  -1.335  -2.462 1.00 . A A . 151 ILE HD11 1 1 
        6  28033 1 1 151 ILE HD12 H 249.077  -1.804  -2.438 1.00 . A A . 151 ILE HD12 1 1 
        6  28034 1 1 151 ILE HD13 H 249.593  -0.405  -3.381 1.00 . A A . 151 ILE HD13 1 1 
        6  28035 1 1 151 ILE HG12 H 249.150  -2.575  -4.691 1.00 . A A . 151 ILE HG12 1 1 
        6  28036 1 1 151 ILE HG13 H 250.626  -3.188  -3.950 1.00 . A A . 151 ILE HG13 1 1 
        6  28037 1 1 151 ILE HG21 H 249.218  -0.985  -6.491 1.00 . A A . 151 ILE HG21 1 1 
        6  28038 1 1 151 ILE HG22 H 250.629   0.043  -6.740 1.00 . A A . 151 ILE HG22 1 1 
        6  28039 1 1 151 ILE HG23 H 249.677   0.196  -5.264 1.00 . A A . 151 ILE HG23 1 1 
        6  28040 1 1 151 ILE N    N 252.392  -3.502  -5.715 1.00 . A A . 151 ILE N    1 1 
        6  28041 1 1 151 ILE O    O 251.553  -1.690  -8.597 1.00 . A A . 151 ILE O    1 1 
        6  28042 1 1 152 LEU C    C 254.381  -1.600  -9.583 1.00 . A A . 152 LEU C    1 1 
        6  28043 1 1 152 LEU CA   C 254.155  -0.729  -8.346 1.00 . A A . 152 LEU CA   1 1 
        6  28044 1 1 152 LEU CB   C 255.509  -0.281  -7.782 1.00 . A A . 152 LEU CB   1 1 
        6  28045 1 1 152 LEU CD1  C 256.589   1.032  -5.945 1.00 . A A . 152 LEU CD1  1 1 
        6  28046 1 1 152 LEU CD2  C 254.968   2.155  -7.474 1.00 . A A . 152 LEU CD2  1 1 
        6  28047 1 1 152 LEU CG   C 255.304   0.841  -6.755 1.00 . A A . 152 LEU CG   1 1 
        6  28048 1 1 152 LEU H    H 253.811  -1.599  -6.441 1.00 . A A . 152 LEU H    1 1 
        6  28049 1 1 152 LEU HA   H 253.599   0.148  -8.638 1.00 . A A . 152 LEU HA   1 1 
        6  28050 1 1 152 LEU HB2  H 255.992  -1.123  -7.304 1.00 . A A . 152 LEU HB2  1 1 
        6  28051 1 1 152 LEU HB3  H 256.131   0.079  -8.588 1.00 . A A . 152 LEU HB3  1 1 
        6  28052 1 1 152 LEU HD11 H 256.802   0.129  -5.392 1.00 . A A . 152 LEU HD11 1 1 
        6  28053 1 1 152 LEU HD12 H 256.462   1.854  -5.258 1.00 . A A . 152 LEU HD12 1 1 
        6  28054 1 1 152 LEU HD13 H 257.409   1.246  -6.616 1.00 . A A . 152 LEU HD13 1 1 
        6  28055 1 1 152 LEU HD21 H 254.942   2.960  -6.755 1.00 . A A . 152 LEU HD21 1 1 
        6  28056 1 1 152 LEU HD22 H 254.004   2.070  -7.951 1.00 . A A . 152 LEU HD22 1 1 
        6  28057 1 1 152 LEU HD23 H 255.721   2.362  -8.219 1.00 . A A . 152 LEU HD23 1 1 
        6  28058 1 1 152 LEU HG   H 254.496   0.575  -6.088 1.00 . A A . 152 LEU HG   1 1 
        6  28059 1 1 152 LEU N    N 253.399  -1.442  -7.316 1.00 . A A . 152 LEU N    1 1 
        6  28060 1 1 152 LEU O    O 254.278  -1.111 -10.713 1.00 . A A . 152 LEU O    1 1 
        6  28061 1 1 153 GLU C    C 253.653  -4.061 -11.258 1.00 . A A . 153 GLU C    1 1 
        6  28062 1 1 153 GLU CA   C 254.939  -3.806 -10.475 1.00 . A A . 153 GLU CA   1 1 
        6  28063 1 1 153 GLU CB   C 255.490  -5.131  -9.937 1.00 . A A . 153 GLU CB   1 1 
        6  28064 1 1 153 GLU CD   C 255.318  -6.508 -12.035 1.00 . A A . 153 GLU CD   1 1 
        6  28065 1 1 153 GLU CG   C 256.273  -5.863 -11.034 1.00 . A A . 153 GLU CG   1 1 
        6  28066 1 1 153 GLU H    H 254.767  -3.209  -8.446 1.00 . A A . 153 GLU H    1 1 
        6  28067 1 1 153 GLU HA   H 255.668  -3.364 -11.140 1.00 . A A . 153 GLU HA   1 1 
        6  28068 1 1 153 GLU HB2  H 256.148  -4.931  -9.104 1.00 . A A . 153 GLU HB2  1 1 
        6  28069 1 1 153 GLU HB3  H 254.671  -5.753  -9.606 1.00 . A A . 153 GLU HB3  1 1 
        6  28070 1 1 153 GLU HG2  H 256.909  -5.159 -11.549 1.00 . A A . 153 GLU HG2  1 1 
        6  28071 1 1 153 GLU HG3  H 256.885  -6.628 -10.582 1.00 . A A . 153 GLU HG3  1 1 
        6  28072 1 1 153 GLU N    N 254.695  -2.881  -9.366 1.00 . A A . 153 GLU N    1 1 
        6  28073 1 1 153 GLU O    O 253.669  -4.106 -12.493 1.00 . A A . 153 GLU O    1 1 
        6  28074 1 1 153 GLU OE1  O 255.537  -6.345 -13.225 1.00 . A A . 153 GLU OE1  1 1 
        6  28075 1 1 153 GLU OE2  O 254.388  -7.166 -11.600 1.00 . A A . 153 GLU OE2  1 1 
        6  28076 1 1 154 LEU C    C 250.836  -3.275 -11.999 1.00 . A A . 154 LEU C    1 1 
        6  28077 1 1 154 LEU CA   C 251.251  -4.472 -11.156 1.00 . A A . 154 LEU CA   1 1 
        6  28078 1 1 154 LEU CB   C 250.193  -4.749 -10.083 1.00 . A A . 154 LEU CB   1 1 
        6  28079 1 1 154 LEU CD1  C 249.644  -6.230  -8.141 1.00 . A A . 154 LEU CD1  1 1 
        6  28080 1 1 154 LEU CD2  C 250.022  -7.237 -10.390 1.00 . A A . 154 LEU CD2  1 1 
        6  28081 1 1 154 LEU CG   C 250.453  -6.117  -9.434 1.00 . A A . 154 LEU CG   1 1 
        6  28082 1 1 154 LEU H    H 252.605  -4.177  -9.552 1.00 . A A . 154 LEU H    1 1 
        6  28083 1 1 154 LEU HA   H 251.331  -5.336 -11.798 1.00 . A A . 154 LEU HA   1 1 
        6  28084 1 1 154 LEU HB2  H 250.235  -3.977  -9.328 1.00 . A A . 154 LEU HB2  1 1 
        6  28085 1 1 154 LEU HB3  H 249.216  -4.751 -10.538 1.00 . A A . 154 LEU HB3  1 1 
        6  28086 1 1 154 LEU HD11 H 249.836  -7.187  -7.679 1.00 . A A . 154 LEU HD11 1 1 
        6  28087 1 1 154 LEU HD12 H 248.592  -6.143  -8.366 1.00 . A A . 154 LEU HD12 1 1 
        6  28088 1 1 154 LEU HD13 H 249.935  -5.439  -7.465 1.00 . A A . 154 LEU HD13 1 1 
        6  28089 1 1 154 LEU HD21 H 249.018  -7.046 -10.739 1.00 . A A . 154 LEU HD21 1 1 
        6  28090 1 1 154 LEU HD22 H 250.049  -8.183  -9.869 1.00 . A A . 154 LEU HD22 1 1 
        6  28091 1 1 154 LEU HD23 H 250.697  -7.271 -11.232 1.00 . A A . 154 LEU HD23 1 1 
        6  28092 1 1 154 LEU HG   H 251.506  -6.217  -9.210 1.00 . A A . 154 LEU HG   1 1 
        6  28093 1 1 154 LEU N    N 252.548  -4.227 -10.529 1.00 . A A . 154 LEU N    1 1 
        6  28094 1 1 154 LEU O    O 250.321  -3.437 -13.109 1.00 . A A . 154 LEU O    1 1 
        6  28095 1 1 155 ALA C    C 251.499  -0.757 -13.491 1.00 . A A . 155 ALA C    1 1 
        6  28096 1 1 155 ALA CA   C 250.734  -0.844 -12.174 1.00 . A A . 155 ALA CA   1 1 
        6  28097 1 1 155 ALA CB   C 251.072   0.372 -11.308 1.00 . A A . 155 ALA CB   1 1 
        6  28098 1 1 155 ALA H    H 251.493  -2.017 -10.584 1.00 . A A . 155 ALA H    1 1 
        6  28099 1 1 155 ALA HA   H 249.674  -0.843 -12.380 1.00 . A A . 155 ALA HA   1 1 
        6  28100 1 1 155 ALA HB1  H 250.977   0.110 -10.266 1.00 . A A . 155 ALA HB1  1 1 
        6  28101 1 1 155 ALA HB2  H 250.392   1.178 -11.542 1.00 . A A . 155 ALA HB2  1 1 
        6  28102 1 1 155 ALA HB3  H 252.085   0.688 -11.508 1.00 . A A . 155 ALA HB3  1 1 
        6  28103 1 1 155 ALA N    N 251.075  -2.074 -11.466 1.00 . A A . 155 ALA N    1 1 
        6  28104 1 1 155 ALA O    O 250.966  -0.272 -14.493 1.00 . A A . 155 ALA O    1 1 
        6  28105 1 1 156 GLY C    C 253.014  -2.106 -15.763 1.00 . A A . 156 GLY C    1 1 
        6  28106 1 1 156 GLY CA   C 253.588  -1.210 -14.672 1.00 . A A . 156 GLY CA   1 1 
        6  28107 1 1 156 GLY H    H 253.113  -1.605 -12.648 1.00 . A A . 156 GLY H    1 1 
        6  28108 1 1 156 GLY HA2  H 253.649  -0.195 -15.040 1.00 . A A . 156 GLY HA2  1 1 
        6  28109 1 1 156 GLY HA3  H 254.580  -1.556 -14.419 1.00 . A A . 156 GLY HA3  1 1 
        6  28110 1 1 156 GLY N    N 252.751  -1.231 -13.478 1.00 . A A . 156 GLY N    1 1 
        6  28111 1 1 156 GLY O    O 253.058  -1.755 -16.943 1.00 . A A . 156 GLY O    1 1 
        6  28112 1 1 157 ASN C    C 250.719  -3.562 -17.049 1.00 . A A . 157 ASN C    1 1 
        6  28113 1 1 157 ASN CA   C 251.888  -4.204 -16.311 1.00 . A A . 157 ASN CA   1 1 
        6  28114 1 1 157 ASN CB   C 251.402  -5.458 -15.583 1.00 . A A . 157 ASN CB   1 1 
        6  28115 1 1 157 ASN CG   C 252.583  -6.363 -15.250 1.00 . A A . 157 ASN CG   1 1 
        6  28116 1 1 157 ASN H    H 252.469  -3.480 -14.397 1.00 . A A . 157 ASN H    1 1 
        6  28117 1 1 157 ASN HA   H 252.643  -4.487 -17.030 1.00 . A A . 157 ASN HA   1 1 
        6  28118 1 1 157 ASN HB2  H 250.901  -5.170 -14.670 1.00 . A A . 157 ASN HB2  1 1 
        6  28119 1 1 157 ASN HB3  H 250.709  -5.993 -16.216 1.00 . A A . 157 ASN HB3  1 1 
        6  28120 1 1 157 ASN HD21 H 252.528  -5.966 -13.306 1.00 . A A . 157 ASN HD21 1 1 
        6  28121 1 1 157 ASN HD22 H 253.743  -7.048 -13.791 1.00 . A A . 157 ASN HD22 1 1 
        6  28122 1 1 157 ASN N    N 252.472  -3.260 -15.355 1.00 . A A . 157 ASN N    1 1 
        6  28123 1 1 157 ASN ND2  N 252.985  -6.467 -14.013 1.00 . A A . 157 ASN ND2  1 1 
        6  28124 1 1 157 ASN O    O 250.593  -3.712 -18.268 1.00 . A A . 157 ASN O    1 1 
        6  28125 1 1 157 ASN OD1  O 253.155  -6.992 -16.141 1.00 . A A . 157 ASN OD1  1 1 
        6  28126 1 1 158 ALA C    C 249.210  -1.072 -17.876 1.00 . A A . 158 ALA C    1 1 
        6  28127 1 1 158 ALA CA   C 248.730  -2.153 -16.906 1.00 . A A . 158 ALA CA   1 1 
        6  28128 1 1 158 ALA CB   C 247.866  -1.519 -15.814 1.00 . A A . 158 ALA CB   1 1 
        6  28129 1 1 158 ALA H    H 250.033  -2.753 -15.343 1.00 . A A . 158 ALA H    1 1 
        6  28130 1 1 158 ALA HA   H 248.138  -2.875 -17.449 1.00 . A A . 158 ALA HA   1 1 
        6  28131 1 1 158 ALA HB1  H 247.461  -2.294 -15.179 1.00 . A A . 158 ALA HB1  1 1 
        6  28132 1 1 158 ALA HB2  H 247.058  -0.967 -16.269 1.00 . A A . 158 ALA HB2  1 1 
        6  28133 1 1 158 ALA HB3  H 248.471  -0.848 -15.222 1.00 . A A . 158 ALA HB3  1 1 
        6  28134 1 1 158 ALA N    N 249.876  -2.838 -16.307 1.00 . A A . 158 ALA N    1 1 
        6  28135 1 1 158 ALA O    O 248.619  -0.873 -18.940 1.00 . A A . 158 ALA O    1 1 
        6  28136 1 1 159 ALA C    C 251.372   0.071 -19.661 1.00 . A A . 159 ALA C    1 1 
        6  28137 1 1 159 ALA CA   C 250.874   0.660 -18.340 1.00 . A A . 159 ALA CA   1 1 
        6  28138 1 1 159 ALA CB   C 252.035   1.340 -17.611 1.00 . A A . 159 ALA CB   1 1 
        6  28139 1 1 159 ALA H    H 250.723  -0.607 -16.647 1.00 . A A . 159 ALA H    1 1 
        6  28140 1 1 159 ALA HA   H 250.113   1.396 -18.550 1.00 . A A . 159 ALA HA   1 1 
        6  28141 1 1 159 ALA HB1  H 251.707   1.658 -16.632 1.00 . A A . 159 ALA HB1  1 1 
        6  28142 1 1 159 ALA HB2  H 252.361   2.199 -18.177 1.00 . A A . 159 ALA HB2  1 1 
        6  28143 1 1 159 ALA HB3  H 252.854   0.644 -17.509 1.00 . A A . 159 ALA HB3  1 1 
        6  28144 1 1 159 ALA N    N 250.297  -0.388 -17.500 1.00 . A A . 159 ALA N    1 1 
        6  28145 1 1 159 ALA O    O 251.223   0.690 -20.718 1.00 . A A . 159 ALA O    1 1 
        6  28146 1 1 160 ARG C    C 251.322  -2.079 -21.765 1.00 . A A . 160 ARG C    1 1 
        6  28147 1 1 160 ARG CA   C 252.460  -1.813 -20.781 1.00 . A A . 160 ARG CA   1 1 
        6  28148 1 1 160 ARG CB   C 253.130  -3.134 -20.390 1.00 . A A . 160 ARG CB   1 1 
        6  28149 1 1 160 ARG CD   C 255.079  -4.153 -19.197 1.00 . A A . 160 ARG CD   1 1 
        6  28150 1 1 160 ARG CG   C 254.463  -2.845 -19.697 1.00 . A A . 160 ARG CG   1 1 
        6  28151 1 1 160 ARG CZ   C 255.811  -6.306 -20.168 1.00 . A A . 160 ARG CZ   1 1 
        6  28152 1 1 160 ARG H    H 252.036  -1.570 -18.716 1.00 . A A . 160 ARG H    1 1 
        6  28153 1 1 160 ARG HA   H 253.192  -1.177 -21.257 1.00 . A A . 160 ARG HA   1 1 
        6  28154 1 1 160 ARG HB2  H 252.485  -3.680 -19.717 1.00 . A A . 160 ARG HB2  1 1 
        6  28155 1 1 160 ARG HB3  H 253.307  -3.725 -21.276 1.00 . A A . 160 ARG HB3  1 1 
        6  28156 1 1 160 ARG HD2  H 255.982  -3.934 -18.649 1.00 . A A . 160 ARG HD2  1 1 
        6  28157 1 1 160 ARG HD3  H 254.378  -4.653 -18.543 1.00 . A A . 160 ARG HD3  1 1 
        6  28158 1 1 160 ARG HE   H 255.322  -4.676 -21.238 1.00 . A A . 160 ARG HE   1 1 
        6  28159 1 1 160 ARG HG2  H 255.135  -2.376 -20.400 1.00 . A A . 160 ARG HG2  1 1 
        6  28160 1 1 160 ARG HG3  H 254.299  -2.182 -18.860 1.00 . A A . 160 ARG HG3  1 1 
        6  28161 1 1 160 ARG HH11 H 255.728  -6.302 -18.160 1.00 . A A . 160 ARG HH11 1 1 
        6  28162 1 1 160 ARG HH12 H 256.243  -7.790 -18.881 1.00 . A A . 160 ARG HH12 1 1 
        6  28163 1 1 160 ARG HH21 H 255.998  -6.632 -22.135 1.00 . A A . 160 ARG HH21 1 1 
        6  28164 1 1 160 ARG HH22 H 256.394  -7.973 -21.112 1.00 . A A . 160 ARG HH22 1 1 
        6  28165 1 1 160 ARG N    N 251.954  -1.132 -19.589 1.00 . A A . 160 ARG N    1 1 
        6  28166 1 1 160 ARG NE   N 255.403  -5.032 -20.329 1.00 . A A . 160 ARG NE   1 1 
        6  28167 1 1 160 ARG NH1  N 255.938  -6.842 -18.975 1.00 . A A . 160 ARG NH1  1 1 
        6  28168 1 1 160 ARG NH2  N 256.089  -7.026 -21.220 1.00 . A A . 160 ARG NH2  1 1 
        6  28169 1 1 160 ARG O    O 251.495  -1.923 -22.976 1.00 . A A . 160 ARG O    1 1 
        6  28170 1 1 161 ASP C    C 248.543  -1.468 -22.795 1.00 . A A . 161 ASP C    1 1 
        6  28171 1 1 161 ASP CA   C 248.991  -2.740 -22.072 1.00 . A A . 161 ASP CA   1 1 
        6  28172 1 1 161 ASP CB   C 247.840  -3.277 -21.217 1.00 . A A . 161 ASP CB   1 1 
        6  28173 1 1 161 ASP CG   C 247.982  -4.785 -21.036 1.00 . A A . 161 ASP CG   1 1 
        6  28174 1 1 161 ASP H    H 250.085  -2.565 -20.261 1.00 . A A . 161 ASP H    1 1 
        6  28175 1 1 161 ASP HA   H 249.255  -3.483 -22.809 1.00 . A A . 161 ASP HA   1 1 
        6  28176 1 1 161 ASP HB2  H 247.856  -2.796 -20.250 1.00 . A A . 161 ASP HB2  1 1 
        6  28177 1 1 161 ASP HB3  H 246.902  -3.065 -21.707 1.00 . A A . 161 ASP HB3  1 1 
        6  28178 1 1 161 ASP N    N 250.159  -2.466 -21.234 1.00 . A A . 161 ASP N    1 1 
        6  28179 1 1 161 ASP O    O 248.072  -1.530 -23.933 1.00 . A A . 161 ASP O    1 1 
        6  28180 1 1 161 ASP OD1  O 248.225  -5.463 -22.021 1.00 . A A . 161 ASP OD1  1 1 
        6  28181 1 1 161 ASP OD2  O 247.844  -5.240 -19.913 1.00 . A A . 161 ASP OD2  1 1 
        6  28182 1 1 162 ASN C    C 249.507   1.625 -23.453 1.00 . A A . 162 ASN C    1 1 
        6  28183 1 1 162 ASN CA   C 248.327   0.968 -22.712 1.00 . A A . 162 ASN CA   1 1 
        6  28184 1 1 162 ASN CB   C 247.831   1.905 -21.610 1.00 . A A . 162 ASN CB   1 1 
        6  28185 1 1 162 ASN CG   C 246.507   1.398 -21.043 1.00 . A A . 162 ASN CG   1 1 
        6  28186 1 1 162 ASN H    H 249.095  -0.343 -21.229 1.00 . A A . 162 ASN H    1 1 
        6  28187 1 1 162 ASN HA   H 247.525   0.807 -23.416 1.00 . A A . 162 ASN HA   1 1 
        6  28188 1 1 162 ASN HB2  H 248.565   1.947 -20.818 1.00 . A A . 162 ASN HB2  1 1 
        6  28189 1 1 162 ASN HB3  H 247.690   2.894 -22.018 1.00 . A A . 162 ASN HB3  1 1 
        6  28190 1 1 162 ASN HD21 H 247.042   1.675 -19.151 1.00 . A A . 162 ASN HD21 1 1 
        6  28191 1 1 162 ASN HD22 H 245.481   1.048 -19.382 1.00 . A A . 162 ASN HD22 1 1 
        6  28192 1 1 162 ASN N    N 248.704  -0.322 -22.128 1.00 . A A . 162 ASN N    1 1 
        6  28193 1 1 162 ASN ND2  N 246.328   1.372 -19.751 1.00 . A A . 162 ASN ND2  1 1 
        6  28194 1 1 162 ASN O    O 249.423   2.794 -23.837 1.00 . A A . 162 ASN O    1 1 
        6  28195 1 1 162 ASN OD1  O 245.610   1.016 -21.797 1.00 . A A . 162 ASN OD1  1 1 
        6  28196 1 1 163 LYS C    C 252.309   2.650 -23.685 1.00 . A A . 163 LYS C    1 1 
        6  28197 1 1 163 LYS CA   C 251.777   1.371 -24.351 1.00 . A A . 163 LYS CA   1 1 
        6  28198 1 1 163 LYS CB   C 251.425   1.634 -25.820 1.00 . A A . 163 LYS CB   1 1 
        6  28199 1 1 163 LYS CD   C 250.804   0.583 -27.999 1.00 . A A . 163 LYS CD   1 1 
        6  28200 1 1 163 LYS CE   C 250.654  -0.739 -28.753 1.00 . A A . 163 LYS CE   1 1 
        6  28201 1 1 163 LYS CG   C 251.226   0.306 -26.555 1.00 . A A . 163 LYS CG   1 1 
        6  28202 1 1 163 LYS H    H 250.599  -0.053 -23.331 1.00 . A A . 163 LYS H    1 1 
        6  28203 1 1 163 LYS HA   H 252.548   0.617 -24.311 1.00 . A A . 163 LYS HA   1 1 
        6  28204 1 1 163 LYS HB2  H 250.513   2.210 -25.869 1.00 . A A . 163 LYS HB2  1 1 
        6  28205 1 1 163 LYS HB3  H 252.225   2.185 -26.287 1.00 . A A . 163 LYS HB3  1 1 
        6  28206 1 1 163 LYS HD2  H 249.859   1.109 -28.001 1.00 . A A . 163 LYS HD2  1 1 
        6  28207 1 1 163 LYS HD3  H 251.555   1.189 -28.483 1.00 . A A . 163 LYS HD3  1 1 
        6  28208 1 1 163 LYS HE2  H 251.612  -1.234 -28.802 1.00 . A A . 163 LYS HE2  1 1 
        6  28209 1 1 163 LYS HE3  H 249.948  -1.373 -28.235 1.00 . A A . 163 LYS HE3  1 1 
        6  28210 1 1 163 LYS HG2  H 252.152  -0.252 -26.549 1.00 . A A . 163 LYS HG2  1 1 
        6  28211 1 1 163 LYS HG3  H 250.458  -0.268 -26.061 1.00 . A A . 163 LYS HG3  1 1 
        6  28212 1 1 163 LYS HZ1  H 250.972  -0.302 -30.764 1.00 . A A . 163 LYS HZ1  1 1 
        6  28213 1 1 163 LYS HZ2  H 249.549   0.371 -30.124 1.00 . A A . 163 LYS HZ2  1 1 
        6  28214 1 1 163 LYS HZ3  H 249.623  -1.289 -30.476 1.00 . A A . 163 LYS HZ3  1 1 
        6  28215 1 1 163 LYS N    N 250.596   0.867 -23.654 1.00 . A A . 163 LYS N    1 1 
        6  28216 1 1 163 LYS NZ   N 250.163  -0.470 -30.134 1.00 . A A . 163 LYS NZ   1 1 
        6  28217 1 1 163 LYS O    O 252.580   3.656 -24.355 1.00 . A A . 163 LYS O    1 1 
        6  28218 1 1 164 LYS C    C 254.043   3.283 -20.599 1.00 . A A . 164 LYS C    1 1 
        6  28219 1 1 164 LYS CA   C 252.983   3.733 -21.600 1.00 . A A . 164 LYS CA   1 1 
        6  28220 1 1 164 LYS CB   C 251.843   4.430 -20.853 1.00 . A A . 164 LYS CB   1 1 
        6  28221 1 1 164 LYS CD   C 249.774   5.808 -21.105 1.00 . A A . 164 LYS CD   1 1 
        6  28222 1 1 164 LYS CE   C 248.849   6.500 -22.107 1.00 . A A . 164 LYS CE   1 1 
        6  28223 1 1 164 LYS CG   C 250.914   5.117 -21.857 1.00 . A A . 164 LYS CG   1 1 
        6  28224 1 1 164 LYS H    H 252.247   1.766 -21.886 1.00 . A A . 164 LYS H    1 1 
        6  28225 1 1 164 LYS HA   H 253.428   4.436 -22.288 1.00 . A A . 164 LYS HA   1 1 
        6  28226 1 1 164 LYS HB2  H 251.285   3.698 -20.287 1.00 . A A . 164 LYS HB2  1 1 
        6  28227 1 1 164 LYS HB3  H 252.254   5.168 -20.182 1.00 . A A . 164 LYS HB3  1 1 
        6  28228 1 1 164 LYS HD2  H 249.214   5.073 -20.546 1.00 . A A . 164 LYS HD2  1 1 
        6  28229 1 1 164 LYS HD3  H 250.182   6.543 -20.428 1.00 . A A . 164 LYS HD3  1 1 
        6  28230 1 1 164 LYS HE2  H 249.406   7.240 -22.662 1.00 . A A . 164 LYS HE2  1 1 
        6  28231 1 1 164 LYS HE3  H 248.445   5.767 -22.790 1.00 . A A . 164 LYS HE3  1 1 
        6  28232 1 1 164 LYS HG2  H 251.473   5.850 -22.419 1.00 . A A . 164 LYS HG2  1 1 
        6  28233 1 1 164 LYS HG3  H 250.503   4.381 -22.532 1.00 . A A . 164 LYS HG3  1 1 
        6  28234 1 1 164 LYS HZ1  H 248.123   7.791 -20.644 1.00 . A A . 164 LYS HZ1  1 1 
        6  28235 1 1 164 LYS HZ2  H 247.132   6.443 -20.931 1.00 . A A . 164 LYS HZ2  1 1 
        6  28236 1 1 164 LYS HZ3  H 247.167   7.727 -22.043 1.00 . A A . 164 LYS HZ3  1 1 
        6  28237 1 1 164 LYS N    N 252.470   2.594 -22.360 1.00 . A A . 164 LYS N    1 1 
        6  28238 1 1 164 LYS NZ   N 247.734   7.165 -21.376 1.00 . A A . 164 LYS NZ   1 1 
        6  28239 1 1 164 LYS O    O 253.951   2.188 -20.037 1.00 . A A . 164 LYS O    1 1 
        6  28240 1 1 165 THR C    C 255.868   4.522 -18.072 1.00 . A A . 165 THR C    1 1 
        6  28241 1 1 165 THR CA   C 256.119   3.844 -19.429 1.00 . A A . 165 THR CA   1 1 
        6  28242 1 1 165 THR CB   C 257.461   4.324 -19.994 1.00 . A A . 165 THR CB   1 1 
        6  28243 1 1 165 THR CG2  C 257.934   3.369 -21.093 1.00 . A A . 165 THR CG2  1 1 
        6  28244 1 1 165 THR H    H 255.049   4.997 -20.858 1.00 . A A . 165 THR H    1 1 
        6  28245 1 1 165 THR HA   H 256.165   2.775 -19.280 1.00 . A A . 165 THR HA   1 1 
        6  28246 1 1 165 THR HB   H 258.195   4.346 -19.202 1.00 . A A . 165 THR HB   1 1 
        6  28247 1 1 165 THR HG1  H 256.831   6.163 -19.894 1.00 . A A . 165 THR HG1  1 1 
        6  28248 1 1 165 THR HG21 H 258.278   2.448 -20.647 1.00 . A A . 165 THR HG21 1 1 
        6  28249 1 1 165 THR HG22 H 258.743   3.825 -21.646 1.00 . A A . 165 THR HG22 1 1 
        6  28250 1 1 165 THR HG23 H 257.115   3.157 -21.764 1.00 . A A . 165 THR HG23 1 1 
        6  28251 1 1 165 THR N    N 255.041   4.141 -20.380 1.00 . A A . 165 THR N    1 1 
        6  28252 1 1 165 THR O    O 256.445   4.119 -17.058 1.00 . A A . 165 THR O    1 1 
        6  28253 1 1 165 THR OG1  O 257.308   5.630 -20.535 1.00 . A A . 165 THR OG1  1 1 
        6  28254 1 1 166 ARG C    C 253.501   5.608 -16.127 1.00 . A A . 166 ARG C    1 1 
        6  28255 1 1 166 ARG CA   C 254.683   6.276 -16.835 1.00 . A A . 166 ARG CA   1 1 
        6  28256 1 1 166 ARG CB   C 254.346   7.738 -17.167 1.00 . A A . 166 ARG CB   1 1 
        6  28257 1 1 166 ARG CD   C 253.868  10.005 -16.206 1.00 . A A . 166 ARG CD   1 1 
        6  28258 1 1 166 ARG CG   C 254.133   8.536 -15.872 1.00 . A A . 166 ARG CG   1 1 
        6  28259 1 1 166 ARG CZ   C 252.140  11.330 -17.377 1.00 . A A . 166 ARG CZ   1 1 
        6  28260 1 1 166 ARG H    H 254.584   5.821 -18.902 1.00 . A A . 166 ARG H    1 1 
        6  28261 1 1 166 ARG HA   H 255.539   6.257 -16.179 1.00 . A A . 166 ARG HA   1 1 
        6  28262 1 1 166 ARG HB2  H 255.159   8.177 -17.728 1.00 . A A . 166 ARG HB2  1 1 
        6  28263 1 1 166 ARG HB3  H 253.444   7.770 -17.758 1.00 . A A . 166 ARG HB3  1 1 
        6  28264 1 1 166 ARG HD2  H 253.832  10.579 -15.293 1.00 . A A . 166 ARG HD2  1 1 
        6  28265 1 1 166 ARG HD3  H 254.669  10.377 -16.830 1.00 . A A . 166 ARG HD3  1 1 
        6  28266 1 1 166 ARG HE   H 252.047   9.345 -17.070 1.00 . A A . 166 ARG HE   1 1 
        6  28267 1 1 166 ARG HG2  H 253.286   8.131 -15.338 1.00 . A A . 166 ARG HG2  1 1 
        6  28268 1 1 166 ARG HG3  H 255.015   8.463 -15.256 1.00 . A A . 166 ARG HG3  1 1 
        6  28269 1 1 166 ARG HH11 H 253.700  12.416 -16.724 1.00 . A A . 166 ARG HH11 1 1 
        6  28270 1 1 166 ARG HH12 H 252.468  13.306 -17.553 1.00 . A A . 166 ARG HH12 1 1 
        6  28271 1 1 166 ARG HH21 H 250.466  10.544 -18.144 1.00 . A A . 166 ARG HH21 1 1 
        6  28272 1 1 166 ARG HH22 H 250.654  12.254 -18.349 1.00 . A A . 166 ARG HH22 1 1 
        6  28273 1 1 166 ARG N    N 255.007   5.548 -18.061 1.00 . A A . 166 ARG N    1 1 
        6  28274 1 1 166 ARG NE   N 252.591  10.146 -16.919 1.00 . A A . 166 ARG NE   1 1 
        6  28275 1 1 166 ARG NH1  N 252.824  12.439 -17.204 1.00 . A A . 166 ARG NH1  1 1 
        6  28276 1 1 166 ARG NH2  N 250.998  11.380 -18.005 1.00 . A A . 166 ARG NH2  1 1 
        6  28277 1 1 166 ARG O    O 252.617   5.045 -16.778 1.00 . A A . 166 ARG O    1 1 
        6  28278 1 1 167 ILE C    C 251.489   6.199 -13.506 1.00 . A A . 167 ILE C    1 1 
        6  28279 1 1 167 ILE CA   C 252.430   5.094 -13.988 1.00 . A A . 167 ILE CA   1 1 
        6  28280 1 1 167 ILE CB   C 253.025   4.331 -12.781 1.00 . A A . 167 ILE CB   1 1 
        6  28281 1 1 167 ILE CD1  C 254.872   2.747 -12.130 1.00 . A A . 167 ILE CD1  1 1 
        6  28282 1 1 167 ILE CG1  C 253.985   3.234 -13.283 1.00 . A A . 167 ILE CG1  1 1 
        6  28283 1 1 167 ILE CG2  C 251.895   3.673 -11.969 1.00 . A A . 167 ILE CG2  1 1 
        6  28284 1 1 167 ILE H    H 254.237   6.148 -14.342 1.00 . A A . 167 ILE H    1 1 
        6  28285 1 1 167 ILE HA   H 251.873   4.401 -14.601 1.00 . A A . 167 ILE HA   1 1 
        6  28286 1 1 167 ILE HB   H 253.564   5.023 -12.150 1.00 . A A . 167 ILE HB   1 1 
        6  28287 1 1 167 ILE HD11 H 255.398   1.854 -12.435 1.00 . A A . 167 ILE HD11 1 1 
        6  28288 1 1 167 ILE HD12 H 254.257   2.527 -11.270 1.00 . A A . 167 ILE HD12 1 1 
        6  28289 1 1 167 ILE HD13 H 255.586   3.516 -11.876 1.00 . A A . 167 ILE HD13 1 1 
        6  28290 1 1 167 ILE HG12 H 253.413   2.403 -13.670 1.00 . A A . 167 ILE HG12 1 1 
        6  28291 1 1 167 ILE HG13 H 254.609   3.634 -14.068 1.00 . A A . 167 ILE HG13 1 1 
        6  28292 1 1 167 ILE HG21 H 251.207   4.433 -11.629 1.00 . A A . 167 ILE HG21 1 1 
        6  28293 1 1 167 ILE HG22 H 252.316   3.160 -11.116 1.00 . A A . 167 ILE HG22 1 1 
        6  28294 1 1 167 ILE HG23 H 251.370   2.965 -12.592 1.00 . A A . 167 ILE HG23 1 1 
        6  28295 1 1 167 ILE N    N 253.500   5.686 -14.794 1.00 . A A . 167 ILE N    1 1 
        6  28296 1 1 167 ILE O    O 251.936   7.214 -12.966 1.00 . A A . 167 ILE O    1 1 
        6  28297 1 1 168 ILE C    C 248.105   6.340 -12.411 1.00 . A A . 168 ILE C    1 1 
        6  28298 1 1 168 ILE CA   C 249.171   6.978 -13.317 1.00 . A A . 168 ILE CA   1 1 
        6  28299 1 1 168 ILE CB   C 248.506   7.615 -14.563 1.00 . A A . 168 ILE CB   1 1 
        6  28300 1 1 168 ILE CD1  C 247.014   7.112 -16.531 1.00 . A A . 168 ILE CD1  1 1 
        6  28301 1 1 168 ILE CG1  C 248.039   6.527 -15.551 1.00 . A A . 168 ILE CG1  1 1 
        6  28302 1 1 168 ILE CG2  C 249.515   8.535 -15.257 1.00 . A A . 168 ILE CG2  1 1 
        6  28303 1 1 168 ILE H    H 249.906   5.161 -14.160 1.00 . A A . 168 ILE H    1 1 
        6  28304 1 1 168 ILE HA   H 249.658   7.754 -12.752 1.00 . A A . 168 ILE HA   1 1 
        6  28305 1 1 168 ILE HB   H 247.656   8.199 -14.255 1.00 . A A . 168 ILE HB   1 1 
        6  28306 1 1 168 ILE HD11 H 246.307   7.724 -15.991 1.00 . A A . 168 ILE HD11 1 1 
        6  28307 1 1 168 ILE HD12 H 246.489   6.307 -17.025 1.00 . A A . 168 ILE HD12 1 1 
        6  28308 1 1 168 ILE HD13 H 247.523   7.714 -17.268 1.00 . A A . 168 ILE HD13 1 1 
        6  28309 1 1 168 ILE HG12 H 248.888   6.155 -16.102 1.00 . A A . 168 ILE HG12 1 1 
        6  28310 1 1 168 ILE HG13 H 247.584   5.717 -15.001 1.00 . A A . 168 ILE HG13 1 1 
        6  28311 1 1 168 ILE HG21 H 249.108   8.865 -16.202 1.00 . A A . 168 ILE HG21 1 1 
        6  28312 1 1 168 ILE HG22 H 250.436   7.999 -15.429 1.00 . A A . 168 ILE HG22 1 1 
        6  28313 1 1 168 ILE HG23 H 249.709   9.393 -14.630 1.00 . A A . 168 ILE HG23 1 1 
        6  28314 1 1 168 ILE N    N 250.189   5.991 -13.717 1.00 . A A . 168 ILE N    1 1 
        6  28315 1 1 168 ILE O    O 247.977   5.113 -12.399 1.00 . A A . 168 ILE O    1 1 
        6  28316 1 1 169 PRO C    C 245.344   5.616 -11.459 1.00 . A A . 169 PRO C    1 1 
        6  28317 1 1 169 PRO CA   C 246.275   6.580 -10.734 1.00 . A A . 169 PRO CA   1 1 
        6  28318 1 1 169 PRO CB   C 245.507   7.826 -10.251 1.00 . A A . 169 PRO CB   1 1 
        6  28319 1 1 169 PRO CD   C 247.352   8.603 -11.541 1.00 . A A . 169 PRO CD   1 1 
        6  28320 1 1 169 PRO CG   C 245.919   8.921 -11.167 1.00 . A A . 169 PRO CG   1 1 
        6  28321 1 1 169 PRO HA   H 246.731   6.090  -9.888 1.00 . A A . 169 PRO HA   1 1 
        6  28322 1 1 169 PRO HB2  H 244.439   7.665 -10.320 1.00 . A A . 169 PRO HB2  1 1 
        6  28323 1 1 169 PRO HB3  H 245.784   8.065  -9.239 1.00 . A A . 169 PRO HB3  1 1 
        6  28324 1 1 169 PRO HD2  H 247.613   9.052 -12.484 1.00 . A A . 169 PRO HD2  1 1 
        6  28325 1 1 169 PRO HD3  H 248.035   8.903 -10.763 1.00 . A A . 169 PRO HD3  1 1 
        6  28326 1 1 169 PRO HG2  H 245.294   8.925 -12.050 1.00 . A A . 169 PRO HG2  1 1 
        6  28327 1 1 169 PRO HG3  H 245.865   9.874 -10.665 1.00 . A A . 169 PRO HG3  1 1 
        6  28328 1 1 169 PRO N    N 247.337   7.131 -11.648 1.00 . A A . 169 PRO N    1 1 
        6  28329 1 1 169 PRO O    O 244.840   4.665 -10.855 1.00 . A A . 169 PRO O    1 1 
        6  28330 1 1 170 ARG C    C 244.885   3.605 -13.639 1.00 . A A . 170 ARG C    1 1 
        6  28331 1 1 170 ARG CA   C 244.269   5.000 -13.554 1.00 . A A . 170 ARG CA   1 1 
        6  28332 1 1 170 ARG CB   C 244.093   5.575 -14.961 1.00 . A A . 170 ARG CB   1 1 
        6  28333 1 1 170 ARG CD   C 243.067   7.422 -16.303 1.00 . A A . 170 ARG CD   1 1 
        6  28334 1 1 170 ARG CG   C 243.198   6.817 -14.904 1.00 . A A . 170 ARG CG   1 1 
        6  28335 1 1 170 ARG CZ   C 241.060   6.375 -17.303 1.00 . A A . 170 ARG CZ   1 1 
        6  28336 1 1 170 ARG H    H 245.564   6.634 -13.174 1.00 . A A . 170 ARG H    1 1 
        6  28337 1 1 170 ARG HA   H 243.301   4.928 -13.081 1.00 . A A . 170 ARG HA   1 1 
        6  28338 1 1 170 ARG HB2  H 245.059   5.849 -15.358 1.00 . A A . 170 ARG HB2  1 1 
        6  28339 1 1 170 ARG HB3  H 243.639   4.834 -15.601 1.00 . A A . 170 ARG HB3  1 1 
        6  28340 1 1 170 ARG HD2  H 242.483   8.327 -16.248 1.00 . A A . 170 ARG HD2  1 1 
        6  28341 1 1 170 ARG HD3  H 244.050   7.657 -16.684 1.00 . A A . 170 ARG HD3  1 1 
        6  28342 1 1 170 ARG HE   H 242.957   5.897 -17.773 1.00 . A A . 170 ARG HE   1 1 
        6  28343 1 1 170 ARG HG2  H 242.221   6.535 -14.539 1.00 . A A . 170 ARG HG2  1 1 
        6  28344 1 1 170 ARG HG3  H 243.633   7.546 -14.238 1.00 . A A . 170 ARG HG3  1 1 
        6  28345 1 1 170 ARG HH11 H 240.646   7.789 -15.934 1.00 . A A . 170 ARG HH11 1 1 
        6  28346 1 1 170 ARG HH12 H 239.270   7.030 -16.660 1.00 . A A . 170 ARG HH12 1 1 
        6  28347 1 1 170 ARG HH21 H 241.130   4.935 -18.693 1.00 . A A . 170 ARG HH21 1 1 
        6  28348 1 1 170 ARG HH22 H 239.544   5.430 -18.206 1.00 . A A . 170 ARG HH22 1 1 
        6  28349 1 1 170 ARG N    N 245.128   5.865 -12.752 1.00 . A A . 170 ARG N    1 1 
        6  28350 1 1 170 ARG NE   N 242.402   6.476 -17.211 1.00 . A A . 170 ARG NE   1 1 
        6  28351 1 1 170 ARG NH1  N 240.261   7.124 -16.575 1.00 . A A . 170 ARG NH1  1 1 
        6  28352 1 1 170 ARG NH2  N 240.538   5.513 -18.132 1.00 . A A . 170 ARG NH2  1 1 
        6  28353 1 1 170 ARG O    O 244.174   2.601 -13.569 1.00 . A A . 170 ARG O    1 1 
        6  28354 1 1 171 HIS C    C 246.859   1.553 -12.540 1.00 . A A . 171 HIS C    1 1 
        6  28355 1 1 171 HIS CA   C 246.929   2.290 -13.870 1.00 . A A . 171 HIS CA   1 1 
        6  28356 1 1 171 HIS CB   C 248.399   2.527 -14.244 1.00 . A A . 171 HIS CB   1 1 
        6  28357 1 1 171 HIS CD2  C 247.808   2.572 -16.819 1.00 . A A . 171 HIS CD2  1 1 
        6  28358 1 1 171 HIS CE1  C 249.333   3.970 -17.461 1.00 . A A . 171 HIS CE1  1 1 
        6  28359 1 1 171 HIS CG   C 248.517   2.930 -15.695 1.00 . A A . 171 HIS CG   1 1 
        6  28360 1 1 171 HIS H    H 246.719   4.396 -13.831 1.00 . A A . 171 HIS H    1 1 
        6  28361 1 1 171 HIS HA   H 246.469   1.680 -14.633 1.00 . A A . 171 HIS HA   1 1 
        6  28362 1 1 171 HIS HB2  H 248.804   3.311 -13.622 1.00 . A A . 171 HIS HB2  1 1 
        6  28363 1 1 171 HIS HB3  H 248.957   1.617 -14.081 1.00 . A A . 171 HIS HB3  1 1 
        6  28364 1 1 171 HIS HD2  H 246.975   1.885 -16.836 1.00 . A A . 171 HIS HD2  1 1 
        6  28365 1 1 171 HIS HE1  H 249.950   4.611 -18.074 1.00 . A A . 171 HIS HE1  1 1 
        6  28366 1 1 171 HIS HE2  H 248.009   3.172 -18.856 1.00 . A A . 171 HIS HE2  1 1 
        6  28367 1 1 171 HIS N    N 246.214   3.559 -13.785 1.00 . A A . 171 HIS N    1 1 
        6  28368 1 1 171 HIS ND1  N 249.487   3.821 -16.130 1.00 . A A . 171 HIS ND1  1 1 
        6  28369 1 1 171 HIS NE2  N 248.324   3.231 -17.929 1.00 . A A . 171 HIS NE2  1 1 
        6  28370 1 1 171 HIS O    O 246.634   0.340 -12.509 1.00 . A A . 171 HIS O    1 1 
        6  28371 1 1 172 LEU C    C 245.649   1.108  -9.810 1.00 . A A . 172 LEU C    1 1 
        6  28372 1 1 172 LEU CA   C 247.023   1.705 -10.109 1.00 . A A . 172 LEU CA   1 1 
        6  28373 1 1 172 LEU CB   C 247.354   2.768  -9.056 1.00 . A A . 172 LEU CB   1 1 
        6  28374 1 1 172 LEU CD1  C 249.079   4.456  -8.388 1.00 . A A . 172 LEU CD1  1 1 
        6  28375 1 1 172 LEU CD2  C 249.685   2.038  -8.489 1.00 . A A . 172 LEU CD2  1 1 
        6  28376 1 1 172 LEU CG   C 248.841   3.142  -9.137 1.00 . A A . 172 LEU CG   1 1 
        6  28377 1 1 172 LEU H    H 247.239   3.262 -11.544 1.00 . A A . 172 LEU H    1 1 
        6  28378 1 1 172 LEU HA   H 247.762   0.921 -10.058 1.00 . A A . 172 LEU HA   1 1 
        6  28379 1 1 172 LEU HB2  H 246.751   3.648  -9.233 1.00 . A A . 172 LEU HB2  1 1 
        6  28380 1 1 172 LEU HB3  H 247.134   2.377  -8.074 1.00 . A A . 172 LEU HB3  1 1 
        6  28381 1 1 172 LEU HD11 H 250.122   4.726  -8.451 1.00 . A A . 172 LEU HD11 1 1 
        6  28382 1 1 172 LEU HD12 H 248.801   4.336  -7.352 1.00 . A A . 172 LEU HD12 1 1 
        6  28383 1 1 172 LEU HD13 H 248.478   5.235  -8.833 1.00 . A A . 172 LEU HD13 1 1 
        6  28384 1 1 172 LEU HD21 H 250.722   2.342  -8.469 1.00 . A A . 172 LEU HD21 1 1 
        6  28385 1 1 172 LEU HD22 H 249.587   1.128  -9.060 1.00 . A A . 172 LEU HD22 1 1 
        6  28386 1 1 172 LEU HD23 H 249.340   1.867  -7.479 1.00 . A A . 172 LEU HD23 1 1 
        6  28387 1 1 172 LEU HG   H 249.129   3.258 -10.172 1.00 . A A . 172 LEU HG   1 1 
        6  28388 1 1 172 LEU N    N 247.058   2.297 -11.447 1.00 . A A . 172 LEU N    1 1 
        6  28389 1 1 172 LEU O    O 245.556   0.013  -9.251 1.00 . A A . 172 LEU O    1 1 
        6  28390 1 1 173 GLN C    C 242.933   0.113 -10.788 1.00 . A A . 173 GLN C    1 1 
        6  28391 1 1 173 GLN CA   C 243.223   1.361  -9.953 1.00 . A A . 173 GLN CA   1 1 
        6  28392 1 1 173 GLN CB   C 242.216   2.465 -10.306 1.00 . A A . 173 GLN CB   1 1 
        6  28393 1 1 173 GLN CD   C 240.709   1.975  -8.358 1.00 . A A . 173 GLN CD   1 1 
        6  28394 1 1 173 GLN CG   C 240.803   2.041  -9.879 1.00 . A A . 173 GLN CG   1 1 
        6  28395 1 1 173 GLN H    H 244.729   2.694 -10.629 1.00 . A A . 173 GLN H    1 1 
        6  28396 1 1 173 GLN HA   H 243.115   1.114  -8.908 1.00 . A A . 173 GLN HA   1 1 
        6  28397 1 1 173 GLN HB2  H 242.488   3.378  -9.792 1.00 . A A . 173 GLN HB2  1 1 
        6  28398 1 1 173 GLN HB3  H 242.230   2.635 -11.371 1.00 . A A . 173 GLN HB3  1 1 
        6  28399 1 1 173 GLN HE21 H 239.639   0.304  -8.347 1.00 . A A . 173 GLN HE21 1 1 
        6  28400 1 1 173 GLN HE22 H 239.997   0.947  -6.816 1.00 . A A . 173 GLN HE22 1 1 
        6  28401 1 1 173 GLN HG2  H 240.085   2.757 -10.252 1.00 . A A . 173 GLN HG2  1 1 
        6  28402 1 1 173 GLN HG3  H 240.583   1.067 -10.291 1.00 . A A . 173 GLN HG3  1 1 
        6  28403 1 1 173 GLN N    N 244.589   1.831 -10.187 1.00 . A A . 173 GLN N    1 1 
        6  28404 1 1 173 GLN NE2  N 240.061   0.995  -7.793 1.00 . A A . 173 GLN NE2  1 1 
        6  28405 1 1 173 GLN O    O 242.315  -0.837 -10.300 1.00 . A A . 173 GLN O    1 1 
        6  28406 1 1 173 GLN OE1  O 241.242   2.838  -7.669 1.00 . A A . 173 GLN OE1  1 1 
        6  28407 1 1 174 LEU C    C 243.842  -2.254 -12.431 1.00 . A A . 174 LEU C    1 1 
        6  28408 1 1 174 LEU CA   C 243.159  -0.994 -12.949 1.00 . A A . 174 LEU CA   1 1 
        6  28409 1 1 174 LEU CB   C 243.698  -0.655 -14.342 1.00 . A A . 174 LEU CB   1 1 
        6  28410 1 1 174 LEU CD1  C 243.528   1.016 -16.201 1.00 . A A . 174 LEU CD1  1 1 
        6  28411 1 1 174 LEU CD2  C 241.514  -0.288 -15.523 1.00 . A A . 174 LEU CD2  1 1 
        6  28412 1 1 174 LEU CG   C 242.791   0.388 -15.015 1.00 . A A . 174 LEU CG   1 1 
        6  28413 1 1 174 LEU H    H 243.861   0.921 -12.369 1.00 . A A . 174 LEU H    1 1 
        6  28414 1 1 174 LEU HA   H 242.098  -1.179 -13.024 1.00 . A A . 174 LEU HA   1 1 
        6  28415 1 1 174 LEU HB2  H 244.700  -0.260 -14.251 1.00 . A A . 174 LEU HB2  1 1 
        6  28416 1 1 174 LEU HB3  H 243.721  -1.553 -14.944 1.00 . A A . 174 LEU HB3  1 1 
        6  28417 1 1 174 LEU HD11 H 244.477   1.408 -15.867 1.00 . A A . 174 LEU HD11 1 1 
        6  28418 1 1 174 LEU HD12 H 242.932   1.817 -16.612 1.00 . A A . 174 LEU HD12 1 1 
        6  28419 1 1 174 LEU HD13 H 243.695   0.265 -16.960 1.00 . A A . 174 LEU HD13 1 1 
        6  28420 1 1 174 LEU HD21 H 241.776  -1.134 -16.141 1.00 . A A . 174 LEU HD21 1 1 
        6  28421 1 1 174 LEU HD22 H 240.939   0.418 -16.105 1.00 . A A . 174 LEU HD22 1 1 
        6  28422 1 1 174 LEU HD23 H 240.925  -0.626 -14.683 1.00 . A A . 174 LEU HD23 1 1 
        6  28423 1 1 174 LEU HG   H 242.534   1.157 -14.301 1.00 . A A . 174 LEU HG   1 1 
        6  28424 1 1 174 LEU N    N 243.380   0.132 -12.044 1.00 . A A . 174 LEU N    1 1 
        6  28425 1 1 174 LEU O    O 243.256  -3.339 -12.467 1.00 . A A . 174 LEU O    1 1 
        6  28426 1 1 175 ALA C    C 245.186  -3.817 -10.185 1.00 . A A . 175 ALA C    1 1 
        6  28427 1 1 175 ALA CA   C 245.845  -3.235 -11.438 1.00 . A A . 175 ALA CA   1 1 
        6  28428 1 1 175 ALA CB   C 247.281  -2.792 -11.114 1.00 . A A . 175 ALA CB   1 1 
        6  28429 1 1 175 ALA H    H 245.490  -1.212 -11.963 1.00 . A A . 175 ALA H    1 1 
        6  28430 1 1 175 ALA HA   H 245.884  -4.003 -12.196 1.00 . A A . 175 ALA HA   1 1 
        6  28431 1 1 175 ALA HB1  H 247.978  -3.465 -11.588 1.00 . A A . 175 ALA HB1  1 1 
        6  28432 1 1 175 ALA HB2  H 247.436  -2.810 -10.043 1.00 . A A . 175 ALA HB2  1 1 
        6  28433 1 1 175 ALA HB3  H 247.446  -1.790 -11.481 1.00 . A A . 175 ALA HB3  1 1 
        6  28434 1 1 175 ALA N    N 245.080  -2.102 -11.956 1.00 . A A . 175 ALA N    1 1 
        6  28435 1 1 175 ALA O    O 245.063  -5.037 -10.054 1.00 . A A . 175 ALA O    1 1 
        6  28436 1 1 176 ILE C    C 242.812  -4.057  -8.317 1.00 . A A . 176 ILE C    1 1 
        6  28437 1 1 176 ILE CA   C 244.151  -3.372  -8.019 1.00 . A A . 176 ILE CA   1 1 
        6  28438 1 1 176 ILE CB   C 243.949  -2.156  -7.080 1.00 . A A . 176 ILE CB   1 1 
        6  28439 1 1 176 ILE CD1  C 245.175  -0.237  -5.985 1.00 . A A . 176 ILE CD1  1 1 
        6  28440 1 1 176 ILE CG1  C 245.321  -1.613  -6.646 1.00 . A A . 176 ILE CG1  1 1 
        6  28441 1 1 176 ILE CG2  C 243.152  -2.563  -5.826 1.00 . A A . 176 ILE CG2  1 1 
        6  28442 1 1 176 ILE H    H 244.913  -1.977  -9.429 1.00 . A A . 176 ILE H    1 1 
        6  28443 1 1 176 ILE HA   H 244.800  -4.086  -7.533 1.00 . A A . 176 ILE HA   1 1 
        6  28444 1 1 176 ILE HB   H 243.402  -1.388  -7.608 1.00 . A A . 176 ILE HB   1 1 
        6  28445 1 1 176 ILE HD11 H 246.057  -0.035  -5.397 1.00 . A A . 176 ILE HD11 1 1 
        6  28446 1 1 176 ILE HD12 H 244.303  -0.220  -5.348 1.00 . A A . 176 ILE HD12 1 1 
        6  28447 1 1 176 ILE HD13 H 245.078   0.519  -6.750 1.00 . A A . 176 ILE HD13 1 1 
        6  28448 1 1 176 ILE HG12 H 245.773  -2.296  -5.943 1.00 . A A . 176 ILE HG12 1 1 
        6  28449 1 1 176 ILE HG13 H 245.962  -1.523  -7.511 1.00 . A A . 176 ILE HG13 1 1 
        6  28450 1 1 176 ILE HG21 H 242.152  -2.847  -6.122 1.00 . A A . 176 ILE HG21 1 1 
        6  28451 1 1 176 ILE HG22 H 243.099  -1.728  -5.145 1.00 . A A . 176 ILE HG22 1 1 
        6  28452 1 1 176 ILE HG23 H 243.636  -3.397  -5.339 1.00 . A A . 176 ILE HG23 1 1 
        6  28453 1 1 176 ILE N    N 244.780  -2.935  -9.267 1.00 . A A . 176 ILE N    1 1 
        6  28454 1 1 176 ILE O    O 242.512  -5.110  -7.748 1.00 . A A . 176 ILE O    1 1 
        6  28455 1 1 177 ARG C    C 240.879  -5.323 -10.353 1.00 . A A . 177 ARG C    1 1 
        6  28456 1 1 177 ARG CA   C 240.721  -4.007  -9.572 1.00 . A A . 177 ARG CA   1 1 
        6  28457 1 1 177 ARG CB   C 239.936  -2.991 -10.413 1.00 . A A . 177 ARG CB   1 1 
        6  28458 1 1 177 ARG CD   C 237.655  -2.364 -11.232 1.00 . A A . 177 ARG CD   1 1 
        6  28459 1 1 177 ARG CG   C 238.496  -3.478 -10.607 1.00 . A A . 177 ARG CG   1 1 
        6  28460 1 1 177 ARG CZ   C 236.906  -0.091 -10.608 1.00 . A A . 177 ARG CZ   1 1 
        6  28461 1 1 177 ARG H    H 242.326  -2.618  -9.622 1.00 . A A . 177 ARG H    1 1 
        6  28462 1 1 177 ARG HA   H 240.163  -4.208  -8.665 1.00 . A A . 177 ARG HA   1 1 
        6  28463 1 1 177 ARG HB2  H 239.929  -2.034  -9.913 1.00 . A A . 177 ARG HB2  1 1 
        6  28464 1 1 177 ARG HB3  H 240.409  -2.888 -11.378 1.00 . A A . 177 ARG HB3  1 1 
        6  28465 1 1 177 ARG HD2  H 238.164  -1.977 -12.101 1.00 . A A . 177 ARG HD2  1 1 
        6  28466 1 1 177 ARG HD3  H 236.697  -2.763 -11.528 1.00 . A A . 177 ARG HD3  1 1 
        6  28467 1 1 177 ARG HE   H 237.733  -1.412  -9.338 1.00 . A A . 177 ARG HE   1 1 
        6  28468 1 1 177 ARG HG2  H 238.493  -4.340 -11.258 1.00 . A A . 177 ARG HG2  1 1 
        6  28469 1 1 177 ARG HG3  H 238.078  -3.748  -9.648 1.00 . A A . 177 ARG HG3  1 1 
        6  28470 1 1 177 ARG HH11 H 236.619  -0.543 -12.547 1.00 . A A . 177 ARG HH11 1 1 
        6  28471 1 1 177 ARG HH12 H 236.109   1.040 -12.066 1.00 . A A . 177 ARG HH12 1 1 
        6  28472 1 1 177 ARG HH21 H 237.053   0.660  -8.758 1.00 . A A . 177 ARG HH21 1 1 
        6  28473 1 1 177 ARG HH22 H 236.354   1.712  -9.942 1.00 . A A . 177 ARG HH22 1 1 
        6  28474 1 1 177 ARG N    N 242.025  -3.453  -9.207 1.00 . A A . 177 ARG N    1 1 
        6  28475 1 1 177 ARG NE   N 237.456  -1.273 -10.267 1.00 . A A . 177 ARG NE   1 1 
        6  28476 1 1 177 ARG NH1  N 236.513   0.155 -11.838 1.00 . A A . 177 ARG NH1  1 1 
        6  28477 1 1 177 ARG NH2  N 236.760   0.832  -9.698 1.00 . A A . 177 ARG NH2  1 1 
        6  28478 1 1 177 ARG O    O 239.955  -6.141 -10.379 1.00 . A A . 177 ARG O    1 1 
        6  28479 1 1 178 ASN C    C 242.682  -7.911 -10.853 1.00 . A A . 178 ASN C    1 1 
        6  28480 1 1 178 ASN CA   C 242.301  -6.732 -11.761 1.00 . A A . 178 ASN CA   1 1 
        6  28481 1 1 178 ASN CB   C 243.433  -6.475 -12.762 1.00 . A A . 178 ASN CB   1 1 
        6  28482 1 1 178 ASN CG   C 242.921  -5.664 -13.955 1.00 . A A . 178 ASN CG   1 1 
        6  28483 1 1 178 ASN H    H 242.735  -4.824 -10.932 1.00 . A A . 178 ASN H    1 1 
        6  28484 1 1 178 ASN HA   H 241.409  -6.990 -12.312 1.00 . A A . 178 ASN HA   1 1 
        6  28485 1 1 178 ASN HB2  H 244.223  -5.926 -12.270 1.00 . A A . 178 ASN HB2  1 1 
        6  28486 1 1 178 ASN HB3  H 243.819  -7.420 -13.112 1.00 . A A . 178 ASN HB3  1 1 
        6  28487 1 1 178 ASN HD21 H 244.678  -4.812 -14.315 1.00 . A A . 178 ASN HD21 1 1 
        6  28488 1 1 178 ASN HD22 H 243.423  -4.359 -15.365 1.00 . A A . 178 ASN HD22 1 1 
        6  28489 1 1 178 ASN N    N 242.042  -5.514 -10.987 1.00 . A A . 178 ASN N    1 1 
        6  28490 1 1 178 ASN ND2  N 243.742  -4.880 -14.598 1.00 . A A . 178 ASN ND2  1 1 
        6  28491 1 1 178 ASN O    O 242.619  -9.068 -11.279 1.00 . A A . 178 ASN O    1 1 
        6  28492 1 1 178 ASN OD1  O 241.743  -5.747 -14.313 1.00 . A A . 178 ASN OD1  1 1 
        6  28493 1 1 179 ASP C    C 242.381  -8.756  -7.549 1.00 . A A . 179 ASP C    1 1 
        6  28494 1 1 179 ASP CA   C 243.444  -8.647  -8.641 1.00 . A A . 179 ASP CA   1 1 
        6  28495 1 1 179 ASP CB   C 244.800  -8.314  -8.019 1.00 . A A . 179 ASP CB   1 1 
        6  28496 1 1 179 ASP CG   C 245.339  -9.522  -7.259 1.00 . A A . 179 ASP CG   1 1 
        6  28497 1 1 179 ASP H    H 243.090  -6.674  -9.324 1.00 . A A . 179 ASP H    1 1 
        6  28498 1 1 179 ASP HA   H 243.518  -9.594  -9.154 1.00 . A A . 179 ASP HA   1 1 
        6  28499 1 1 179 ASP HB2  H 245.496  -8.044  -8.800 1.00 . A A . 179 ASP HB2  1 1 
        6  28500 1 1 179 ASP HB3  H 244.688  -7.486  -7.340 1.00 . A A . 179 ASP HB3  1 1 
        6  28501 1 1 179 ASP N    N 243.066  -7.613  -9.604 1.00 . A A . 179 ASP N    1 1 
        6  28502 1 1 179 ASP O    O 242.087  -7.775  -6.862 1.00 . A A . 179 ASP O    1 1 
        6  28503 1 1 179 ASP OD1  O 245.660 -10.508  -7.903 1.00 . A A . 179 ASP OD1  1 1 
        6  28504 1 1 179 ASP OD2  O 245.418  -9.445  -6.044 1.00 . A A . 179 ASP OD2  1 1 
        6  28505 1 1 180 GLU C    C 241.290 -10.067  -4.989 1.00 . A A . 180 GLU C    1 1 
        6  28506 1 1 180 GLU CA   C 240.755 -10.189  -6.416 1.00 . A A . 180 GLU CA   1 1 
        6  28507 1 1 180 GLU CB   C 240.154 -11.589  -6.625 1.00 . A A . 180 GLU CB   1 1 
        6  28508 1 1 180 GLU CD   C 240.217 -12.017  -9.141 1.00 . A A . 180 GLU CD   1 1 
        6  28509 1 1 180 GLU CG   C 239.330 -11.619  -7.941 1.00 . A A . 180 GLU CG   1 1 
        6  28510 1 1 180 GLU H    H 242.077 -10.683  -7.997 1.00 . A A . 180 GLU H    1 1 
        6  28511 1 1 180 GLU HA   H 239.972  -9.459  -6.557 1.00 . A A . 180 GLU HA   1 1 
        6  28512 1 1 180 GLU HB2  H 240.955 -12.310  -6.694 1.00 . A A . 180 GLU HB2  1 1 
        6  28513 1 1 180 GLU HB3  H 239.518 -11.840  -5.789 1.00 . A A . 180 GLU HB3  1 1 
        6  28514 1 1 180 GLU HG2  H 238.526 -12.332  -7.839 1.00 . A A . 180 GLU HG2  1 1 
        6  28515 1 1 180 GLU HG3  H 238.908 -10.639  -8.122 1.00 . A A . 180 GLU HG3  1 1 
        6  28516 1 1 180 GLU N    N 241.801  -9.949  -7.411 1.00 . A A . 180 GLU N    1 1 
        6  28517 1 1 180 GLU O    O 240.610  -9.530  -4.112 1.00 . A A . 180 GLU O    1 1 
        6  28518 1 1 180 GLU OE1  O 241.421 -12.164  -8.964 1.00 . A A . 180 GLU OE1  1 1 
        6  28519 1 1 180 GLU OE2  O 239.682 -12.170 -10.227 1.00 . A A . 180 GLU OE2  1 1 
        6  28520 1 1 181 GLU C    C 243.354  -9.104  -2.972 1.00 . A A . 181 GLU C    1 1 
        6  28521 1 1 181 GLU CA   C 243.119 -10.542  -3.435 1.00 . A A . 181 GLU CA   1 1 
        6  28522 1 1 181 GLU CB   C 244.449 -11.306  -3.453 1.00 . A A . 181 GLU CB   1 1 
        6  28523 1 1 181 GLU CD   C 244.189 -13.151  -5.185 1.00 . A A . 181 GLU CD   1 1 
        6  28524 1 1 181 GLU CG   C 244.199 -12.815  -3.681 1.00 . A A . 181 GLU CG   1 1 
        6  28525 1 1 181 GLU H    H 242.987 -11.000  -5.504 1.00 . A A . 181 GLU H    1 1 
        6  28526 1 1 181 GLU HA   H 242.457 -11.027  -2.736 1.00 . A A . 181 GLU HA   1 1 
        6  28527 1 1 181 GLU HB2  H 245.064 -10.925  -4.256 1.00 . A A . 181 GLU HB2  1 1 
        6  28528 1 1 181 GLU HB3  H 244.961 -11.165  -2.514 1.00 . A A . 181 GLU HB3  1 1 
        6  28529 1 1 181 GLU HG2  H 244.982 -13.376  -3.194 1.00 . A A . 181 GLU HG2  1 1 
        6  28530 1 1 181 GLU HG3  H 243.247 -13.094  -3.249 1.00 . A A . 181 GLU HG3  1 1 
        6  28531 1 1 181 GLU N    N 242.503 -10.579  -4.765 1.00 . A A . 181 GLU N    1 1 
        6  28532 1 1 181 GLU O    O 243.018  -8.751  -1.838 1.00 . A A . 181 GLU O    1 1 
        6  28533 1 1 181 GLU OE1  O 244.096 -14.324  -5.511 1.00 . A A . 181 GLU OE1  1 1 
        6  28534 1 1 181 GLU OE2  O 244.277 -12.236  -5.994 1.00 . A A . 181 GLU OE2  1 1 
        6  28535 1 1 182 LEU C    C 242.871  -6.125  -3.289 1.00 . A A . 182 LEU C    1 1 
        6  28536 1 1 182 LEU CA   C 244.179  -6.871  -3.535 1.00 . A A . 182 LEU CA   1 1 
        6  28537 1 1 182 LEU CB   C 244.958  -6.189  -4.665 1.00 . A A . 182 LEU CB   1 1 
        6  28538 1 1 182 LEU CD1  C 247.064  -6.306  -6.012 1.00 . A A . 182 LEU CD1  1 1 
        6  28539 1 1 182 LEU CD2  C 247.197  -6.100  -3.531 1.00 . A A . 182 LEU CD2  1 1 
        6  28540 1 1 182 LEU CG   C 246.403  -6.710  -4.694 1.00 . A A . 182 LEU CG   1 1 
        6  28541 1 1 182 LEU H    H 244.151  -8.615  -4.748 1.00 . A A . 182 LEU H    1 1 
        6  28542 1 1 182 LEU HA   H 244.773  -6.829  -2.633 1.00 . A A . 182 LEU HA   1 1 
        6  28543 1 1 182 LEU HB2  H 244.477  -6.402  -5.606 1.00 . A A . 182 LEU HB2  1 1 
        6  28544 1 1 182 LEU HB3  H 244.966  -5.123  -4.501 1.00 . A A . 182 LEU HB3  1 1 
        6  28545 1 1 182 LEU HD11 H 246.895  -5.256  -6.192 1.00 . A A . 182 LEU HD11 1 1 
        6  28546 1 1 182 LEU HD12 H 246.639  -6.883  -6.819 1.00 . A A . 182 LEU HD12 1 1 
        6  28547 1 1 182 LEU HD13 H 248.126  -6.495  -5.953 1.00 . A A . 182 LEU HD13 1 1 
        6  28548 1 1 182 LEU HD21 H 247.043  -5.031  -3.512 1.00 . A A . 182 LEU HD21 1 1 
        6  28549 1 1 182 LEU HD22 H 248.249  -6.309  -3.665 1.00 . A A . 182 LEU HD22 1 1 
        6  28550 1 1 182 LEU HD23 H 246.860  -6.530  -2.599 1.00 . A A . 182 LEU HD23 1 1 
        6  28551 1 1 182 LEU HG   H 246.399  -7.787  -4.606 1.00 . A A . 182 LEU HG   1 1 
        6  28552 1 1 182 LEU N    N 243.917  -8.276  -3.859 1.00 . A A . 182 LEU N    1 1 
        6  28553 1 1 182 LEU O    O 242.794  -5.277  -2.397 1.00 . A A . 182 LEU O    1 1 
        6  28554 1 1 183 ASN C    C 239.967  -6.076  -2.556 1.00 . A A . 183 ASN C    1 1 
        6  28555 1 1 183 ASN CA   C 240.543  -5.812  -3.945 1.00 . A A . 183 ASN CA   1 1 
        6  28556 1 1 183 ASN CB   C 239.584  -6.344  -5.010 1.00 . A A . 183 ASN CB   1 1 
        6  28557 1 1 183 ASN CG   C 239.923  -5.746  -6.367 1.00 . A A . 183 ASN CG   1 1 
        6  28558 1 1 183 ASN H    H 241.976  -7.140  -4.768 1.00 . A A . 183 ASN H    1 1 
        6  28559 1 1 183 ASN HA   H 240.660  -4.746  -4.082 1.00 . A A . 183 ASN HA   1 1 
        6  28560 1 1 183 ASN HB2  H 239.663  -7.417  -5.065 1.00 . A A . 183 ASN HB2  1 1 
        6  28561 1 1 183 ASN HB3  H 238.573  -6.072  -4.750 1.00 . A A . 183 ASN HB3  1 1 
        6  28562 1 1 183 ASN HD21 H 239.445  -7.394  -7.363 1.00 . A A . 183 ASN HD21 1 1 
        6  28563 1 1 183 ASN HD22 H 239.987  -6.103  -8.315 1.00 . A A . 183 ASN HD22 1 1 
        6  28564 1 1 183 ASN N    N 241.848  -6.453  -4.082 1.00 . A A . 183 ASN N    1 1 
        6  28565 1 1 183 ASN ND2  N 239.774  -6.474  -7.438 1.00 . A A . 183 ASN ND2  1 1 
        6  28566 1 1 183 ASN O    O 239.392  -5.178  -1.938 1.00 . A A . 183 ASN O    1 1 
        6  28567 1 1 183 ASN OD1  O 240.335  -4.588  -6.453 1.00 . A A . 183 ASN OD1  1 1 
        6  28568 1 1 184 LYS C    C 240.310  -6.834   0.327 1.00 . A A . 184 LYS C    1 1 
        6  28569 1 1 184 LYS CA   C 239.636  -7.685  -0.752 1.00 . A A . 184 LYS CA   1 1 
        6  28570 1 1 184 LYS CB   C 239.910  -9.180  -0.483 1.00 . A A . 184 LYS CB   1 1 
        6  28571 1 1 184 LYS CD   C 237.727  -9.753   0.638 1.00 . A A . 184 LYS CD   1 1 
        6  28572 1 1 184 LYS CE   C 237.097 -10.326   1.909 1.00 . A A . 184 LYS CE   1 1 
        6  28573 1 1 184 LYS CG   C 239.241  -9.617   0.835 1.00 . A A . 184 LYS CG   1 1 
        6  28574 1 1 184 LYS H    H 240.610  -7.977  -2.613 1.00 . A A . 184 LYS H    1 1 
        6  28575 1 1 184 LYS HA   H 238.570  -7.519  -0.718 1.00 . A A . 184 LYS HA   1 1 
        6  28576 1 1 184 LYS HB2  H 239.513  -9.771  -1.297 1.00 . A A . 184 LYS HB2  1 1 
        6  28577 1 1 184 LYS HB3  H 240.976  -9.338  -0.412 1.00 . A A . 184 LYS HB3  1 1 
        6  28578 1 1 184 LYS HD2  H 237.301  -8.782   0.431 1.00 . A A . 184 LYS HD2  1 1 
        6  28579 1 1 184 LYS HD3  H 237.530 -10.417  -0.189 1.00 . A A . 184 LYS HD3  1 1 
        6  28580 1 1 184 LYS HE2  H 237.490 -11.316   2.090 1.00 . A A . 184 LYS HE2  1 1 
        6  28581 1 1 184 LYS HE3  H 237.332  -9.687   2.747 1.00 . A A . 184 LYS HE3  1 1 
        6  28582 1 1 184 LYS HG2  H 239.647 -10.567   1.150 1.00 . A A . 184 LYS HG2  1 1 
        6  28583 1 1 184 LYS HG3  H 239.437  -8.877   1.595 1.00 . A A . 184 LYS HG3  1 1 
        6  28584 1 1 184 LYS HZ1  H 235.245  -9.460   1.515 1.00 . A A . 184 LYS HZ1  1 1 
        6  28585 1 1 184 LYS HZ2  H 235.188 -10.745   2.626 1.00 . A A . 184 LYS HZ2  1 1 
        6  28586 1 1 184 LYS HZ3  H 235.389 -11.060   0.968 1.00 . A A . 184 LYS HZ3  1 1 
        6  28587 1 1 184 LYS N    N 240.138  -7.311  -2.072 1.00 . A A . 184 LYS N    1 1 
        6  28588 1 1 184 LYS NZ   N 235.618 -10.404   1.742 1.00 . A A . 184 LYS NZ   1 1 
        6  28589 1 1 184 LYS O    O 239.639  -6.330   1.232 1.00 . A A . 184 LYS O    1 1 
        6  28590 1 1 185 LEU C    C 241.999  -4.418   1.110 1.00 . A A . 185 LEU C    1 1 
        6  28591 1 1 185 LEU CA   C 242.394  -5.896   1.192 1.00 . A A . 185 LEU CA   1 1 
        6  28592 1 1 185 LEU CB   C 243.909  -6.062   0.949 1.00 . A A . 185 LEU CB   1 1 
        6  28593 1 1 185 LEU CD1  C 244.573  -5.972   3.385 1.00 . A A . 185 LEU CD1  1 1 
        6  28594 1 1 185 LEU CD2  C 246.199  -5.277   1.619 1.00 . A A . 185 LEU CD2  1 1 
        6  28595 1 1 185 LEU CG   C 244.721  -5.295   2.015 1.00 . A A . 185 LEU CG   1 1 
        6  28596 1 1 185 LEU H    H 242.108  -7.110  -0.524 1.00 . A A . 185 LEU H    1 1 
        6  28597 1 1 185 LEU HA   H 242.164  -6.261   2.182 1.00 . A A . 185 LEU HA   1 1 
        6  28598 1 1 185 LEU HB2  H 244.164  -7.110   0.996 1.00 . A A . 185 LEU HB2  1 1 
        6  28599 1 1 185 LEU HB3  H 244.156  -5.679  -0.030 1.00 . A A . 185 LEU HB3  1 1 
        6  28600 1 1 185 LEU HD11 H 243.549  -5.894   3.715 1.00 . A A . 185 LEU HD11 1 1 
        6  28601 1 1 185 LEU HD12 H 245.219  -5.483   4.100 1.00 . A A . 185 LEU HD12 1 1 
        6  28602 1 1 185 LEU HD13 H 244.848  -7.013   3.304 1.00 . A A . 185 LEU HD13 1 1 
        6  28603 1 1 185 LEU HD21 H 246.551  -6.290   1.488 1.00 . A A . 185 LEU HD21 1 1 
        6  28604 1 1 185 LEU HD22 H 246.773  -4.795   2.397 1.00 . A A . 185 LEU HD22 1 1 
        6  28605 1 1 185 LEU HD23 H 246.319  -4.732   0.694 1.00 . A A . 185 LEU HD23 1 1 
        6  28606 1 1 185 LEU HG   H 244.354  -4.281   2.077 1.00 . A A . 185 LEU HG   1 1 
        6  28607 1 1 185 LEU N    N 241.635  -6.684   0.222 1.00 . A A . 185 LEU N    1 1 
        6  28608 1 1 185 LEU O    O 241.885  -3.742   2.135 1.00 . A A . 185 LEU O    1 1 
        6  28609 1 1 186 LEU C    C 239.937  -2.332  -0.439 1.00 . A A . 186 LEU C    1 1 
        6  28610 1 1 186 LEU CA   C 241.457  -2.528  -0.349 1.00 . A A . 186 LEU CA   1 1 
        6  28611 1 1 186 LEU CB   C 242.122  -2.031  -1.641 1.00 . A A . 186 LEU CB   1 1 
        6  28612 1 1 186 LEU CD1  C 244.323  -1.720  -2.794 1.00 . A A . 186 LEU CD1  1 1 
        6  28613 1 1 186 LEU CD2  C 243.956  -0.697  -0.539 1.00 . A A . 186 LEU CD2  1 1 
        6  28614 1 1 186 LEU CG   C 243.641  -1.909  -1.435 1.00 . A A . 186 LEU CG   1 1 
        6  28615 1 1 186 LEU H    H 241.937  -4.522  -0.889 1.00 . A A . 186 LEU H    1 1 
        6  28616 1 1 186 LEU HA   H 241.832  -1.939   0.473 1.00 . A A . 186 LEU HA   1 1 
        6  28617 1 1 186 LEU HB2  H 241.924  -2.734  -2.437 1.00 . A A . 186 LEU HB2  1 1 
        6  28618 1 1 186 LEU HB3  H 241.719  -1.065  -1.906 1.00 . A A . 186 LEU HB3  1 1 
        6  28619 1 1 186 LEU HD11 H 243.898  -0.862  -3.293 1.00 . A A . 186 LEU HD11 1 1 
        6  28620 1 1 186 LEU HD12 H 244.171  -2.601  -3.399 1.00 . A A . 186 LEU HD12 1 1 
        6  28621 1 1 186 LEU HD13 H 245.381  -1.563  -2.646 1.00 . A A . 186 LEU HD13 1 1 
        6  28622 1 1 186 LEU HD21 H 243.336   0.139  -0.829 1.00 . A A . 186 LEU HD21 1 1 
        6  28623 1 1 186 LEU HD22 H 244.996  -0.424  -0.643 1.00 . A A . 186 LEU HD22 1 1 
        6  28624 1 1 186 LEU HD23 H 243.756  -0.952   0.492 1.00 . A A . 186 LEU HD23 1 1 
        6  28625 1 1 186 LEU HG   H 244.014  -2.809  -0.970 1.00 . A A . 186 LEU HG   1 1 
        6  28626 1 1 186 LEU N    N 241.816  -3.930  -0.118 1.00 . A A . 186 LEU N    1 1 
        6  28627 1 1 186 LEU O    O 239.470  -1.330  -0.990 1.00 . A A . 186 LEU O    1 1 
        6  28628 1 1 187 GLY C    C 237.215  -1.911   0.697 1.00 . A A . 187 GLY C    1 1 
        6  28629 1 1 187 GLY CA   C 237.716  -3.213   0.076 1.00 . A A . 187 GLY CA   1 1 
        6  28630 1 1 187 GLY H    H 239.606  -4.059   0.526 1.00 . A A . 187 GLY H    1 1 
        6  28631 1 1 187 GLY HA2  H 237.379  -3.269  -0.949 1.00 . A A . 187 GLY HA2  1 1 
        6  28632 1 1 187 GLY HA3  H 237.308  -4.046   0.628 1.00 . A A . 187 GLY HA3  1 1 
        6  28633 1 1 187 GLY N    N 239.175  -3.287   0.104 1.00 . A A . 187 GLY N    1 1 
        6  28634 1 1 187 GLY O    O 236.260  -1.312   0.198 1.00 . A A . 187 GLY O    1 1 
        6  28635 1 1 188 ARG C    C 238.282   0.961   1.964 1.00 . A A . 188 ARG C    1 1 
        6  28636 1 1 188 ARG CA   C 237.479  -0.247   2.473 1.00 . A A . 188 ARG CA   1 1 
        6  28637 1 1 188 ARG CB   C 237.694  -0.405   3.980 1.00 . A A . 188 ARG CB   1 1 
        6  28638 1 1 188 ARG CD   C 237.017  -1.690   6.016 1.00 . A A . 188 ARG CD   1 1 
        6  28639 1 1 188 ARG CG   C 236.742  -1.473   4.526 1.00 . A A . 188 ARG CG   1 1 
        6  28640 1 1 188 ARG CZ   C 236.959  -0.345   8.091 1.00 . A A . 188 ARG CZ   1 1 
        6  28641 1 1 188 ARG H    H 238.616  -2.010   2.130 1.00 . A A . 188 ARG H    1 1 
        6  28642 1 1 188 ARG HA   H 236.430  -0.066   2.293 1.00 . A A . 188 ARG HA   1 1 
        6  28643 1 1 188 ARG HB2  H 238.715  -0.701   4.168 1.00 . A A . 188 ARG HB2  1 1 
        6  28644 1 1 188 ARG HB3  H 237.495   0.535   4.474 1.00 . A A . 188 ARG HB3  1 1 
        6  28645 1 1 188 ARG HD2  H 236.403  -2.499   6.380 1.00 . A A . 188 ARG HD2  1 1 
        6  28646 1 1 188 ARG HD3  H 238.059  -1.943   6.153 1.00 . A A . 188 ARG HD3  1 1 
        6  28647 1 1 188 ARG HE   H 236.304   0.286   6.299 1.00 . A A . 188 ARG HE   1 1 
        6  28648 1 1 188 ARG HG2  H 235.721  -1.148   4.392 1.00 . A A . 188 ARG HG2  1 1 
        6  28649 1 1 188 ARG HG3  H 236.898  -2.399   3.995 1.00 . A A . 188 ARG HG3  1 1 
        6  28650 1 1 188 ARG HH11 H 237.740  -2.181   8.333 1.00 . A A . 188 ARG HH11 1 1 
        6  28651 1 1 188 ARG HH12 H 237.676  -1.203   9.761 1.00 . A A . 188 ARG HH12 1 1 
        6  28652 1 1 188 ARG HH21 H 236.246   1.524   8.182 1.00 . A A . 188 ARG HH21 1 1 
        6  28653 1 1 188 ARG HH22 H 236.840   0.874   9.674 1.00 . A A . 188 ARG HH22 1 1 
        6  28654 1 1 188 ARG N    N 237.864  -1.485   1.783 1.00 . A A . 188 ARG N    1 1 
        6  28655 1 1 188 ARG NE   N 236.708  -0.470   6.774 1.00 . A A . 188 ARG NE   1 1 
        6  28656 1 1 188 ARG NH1  N 237.502  -1.321   8.783 1.00 . A A . 188 ARG NH1  1 1 
        6  28657 1 1 188 ARG NH2  N 236.659   0.771   8.696 1.00 . A A . 188 ARG NH2  1 1 
        6  28658 1 1 188 ARG O    O 238.284   2.019   2.600 1.00 . A A . 188 ARG O    1 1 
        6  28659 1 1 189 VAL C    C 239.259   2.162  -1.183 1.00 . A A . 189 VAL C    1 1 
        6  28660 1 1 189 VAL CA   C 239.751   1.878   0.237 1.00 . A A . 189 VAL CA   1 1 
        6  28661 1 1 189 VAL CB   C 241.246   1.483   0.222 1.00 . A A . 189 VAL CB   1 1 
        6  28662 1 1 189 VAL CG1  C 242.089   2.534  -0.529 1.00 . A A . 189 VAL CG1  1 1 
        6  28663 1 1 189 VAL CG2  C 241.761   1.369   1.659 1.00 . A A . 189 VAL CG2  1 1 
        6  28664 1 1 189 VAL H    H 238.915  -0.052   0.352 1.00 . A A . 189 VAL H    1 1 
        6  28665 1 1 189 VAL HA   H 239.629   2.770   0.835 1.00 . A A . 189 VAL HA   1 1 
        6  28666 1 1 189 VAL HB   H 241.352   0.527  -0.273 1.00 . A A . 189 VAL HB   1 1 
        6  28667 1 1 189 VAL HG11 H 241.854   3.518  -0.150 1.00 . A A . 189 VAL HG11 1 1 
        6  28668 1 1 189 VAL HG12 H 241.862   2.491  -1.585 1.00 . A A . 189 VAL HG12 1 1 
        6  28669 1 1 189 VAL HG13 H 243.139   2.332  -0.381 1.00 . A A . 189 VAL HG13 1 1 
        6  28670 1 1 189 VAL HG21 H 241.294   0.524   2.143 1.00 . A A . 189 VAL HG21 1 1 
        6  28671 1 1 189 VAL HG22 H 241.520   2.272   2.201 1.00 . A A . 189 VAL HG22 1 1 
        6  28672 1 1 189 VAL HG23 H 242.831   1.231   1.646 1.00 . A A . 189 VAL HG23 1 1 
        6  28673 1 1 189 VAL N    N 238.958   0.802   0.817 1.00 . A A . 189 VAL N    1 1 
        6  28674 1 1 189 VAL O    O 239.121   1.249  -2.000 1.00 . A A . 189 VAL O    1 1 
        6  28675 1 1 190 THR C    C 239.465   5.013  -3.276 1.00 . A A . 190 THR C    1 1 
        6  28676 1 1 190 THR CA   C 238.569   3.880  -2.777 1.00 . A A . 190 THR CA   1 1 
        6  28677 1 1 190 THR CB   C 237.100   4.351  -2.706 1.00 . A A . 190 THR CB   1 1 
        6  28678 1 1 190 THR CG2  C 236.954   5.494  -1.690 1.00 . A A . 190 THR CG2  1 1 
        6  28679 1 1 190 THR H    H 239.172   4.101  -0.758 1.00 . A A . 190 THR H    1 1 
        6  28680 1 1 190 THR HA   H 238.641   3.050  -3.464 1.00 . A A . 190 THR HA   1 1 
        6  28681 1 1 190 THR HB   H 236.474   3.527  -2.400 1.00 . A A . 190 THR HB   1 1 
        6  28682 1 1 190 THR HG1  H 235.990   4.232  -4.298 1.00 . A A . 190 THR HG1  1 1 
        6  28683 1 1 190 THR HG21 H 237.188   5.125  -0.702 1.00 . A A . 190 THR HG21 1 1 
        6  28684 1 1 190 THR HG22 H 235.941   5.869  -1.704 1.00 . A A . 190 THR HG22 1 1 
        6  28685 1 1 190 THR HG23 H 237.637   6.291  -1.948 1.00 . A A . 190 THR HG23 1 1 
        6  28686 1 1 190 THR N    N 239.026   3.439  -1.458 1.00 . A A . 190 THR N    1 1 
        6  28687 1 1 190 THR O    O 239.936   5.835  -2.485 1.00 . A A . 190 THR O    1 1 
        6  28688 1 1 190 THR OG1  O 236.690   4.811  -3.986 1.00 . A A . 190 THR OG1  1 1 
        6  28689 1 1 191 ILE C    C 239.799   6.780  -6.318 1.00 . A A . 191 ILE C    1 1 
        6  28690 1 1 191 ILE CA   C 240.553   6.074  -5.187 1.00 . A A . 191 ILE CA   1 1 
        6  28691 1 1 191 ILE CB   C 241.854   5.438  -5.729 1.00 . A A . 191 ILE CB   1 1 
        6  28692 1 1 191 ILE CD1  C 243.664   3.779  -5.159 1.00 . A A . 191 ILE CD1  1 1 
        6  28693 1 1 191 ILE CG1  C 242.596   4.718  -4.589 1.00 . A A . 191 ILE CG1  1 1 
        6  28694 1 1 191 ILE CG2  C 242.765   6.530  -6.316 1.00 . A A . 191 ILE CG2  1 1 
        6  28695 1 1 191 ILE H    H 239.299   4.355  -5.159 1.00 . A A . 191 ILE H    1 1 
        6  28696 1 1 191 ILE HA   H 240.810   6.803  -4.433 1.00 . A A . 191 ILE HA   1 1 
        6  28697 1 1 191 ILE HB   H 241.605   4.733  -6.504 1.00 . A A . 191 ILE HB   1 1 
        6  28698 1 1 191 ILE HD11 H 243.236   3.195  -5.960 1.00 . A A . 191 ILE HD11 1 1 
        6  28699 1 1 191 ILE HD12 H 244.010   3.118  -4.377 1.00 . A A . 191 ILE HD12 1 1 
        6  28700 1 1 191 ILE HD13 H 244.492   4.358  -5.537 1.00 . A A . 191 ILE HD13 1 1 
        6  28701 1 1 191 ILE HG12 H 243.064   5.448  -3.946 1.00 . A A . 191 ILE HG12 1 1 
        6  28702 1 1 191 ILE HG13 H 241.888   4.139  -4.015 1.00 . A A . 191 ILE HG13 1 1 
        6  28703 1 1 191 ILE HG21 H 243.058   7.215  -5.535 1.00 . A A . 191 ILE HG21 1 1 
        6  28704 1 1 191 ILE HG22 H 242.226   7.066  -7.083 1.00 . A A . 191 ILE HG22 1 1 
        6  28705 1 1 191 ILE HG23 H 243.645   6.075  -6.749 1.00 . A A . 191 ILE HG23 1 1 
        6  28706 1 1 191 ILE N    N 239.701   5.042  -4.588 1.00 . A A . 191 ILE N    1 1 
        6  28707 1 1 191 ILE O    O 239.339   6.135  -7.263 1.00 . A A . 191 ILE O    1 1 
        6  28708 1 1 192 ALA C    C 239.796  10.166  -7.543 1.00 . A A . 192 ALA C    1 1 
        6  28709 1 1 192 ALA CA   C 239.001   8.904  -7.223 1.00 . A A . 192 ALA CA   1 1 
        6  28710 1 1 192 ALA CB   C 237.606   9.287  -6.725 1.00 . A A . 192 ALA CB   1 1 
        6  28711 1 1 192 ALA H    H 240.080   8.555  -5.432 1.00 . A A . 192 ALA H    1 1 
        6  28712 1 1 192 ALA HA   H 238.900   8.316  -8.124 1.00 . A A . 192 ALA HA   1 1 
        6  28713 1 1 192 ALA HB1  H 237.645   9.487  -5.665 1.00 . A A . 192 ALA HB1  1 1 
        6  28714 1 1 192 ALA HB2  H 236.921   8.475  -6.914 1.00 . A A . 192 ALA HB2  1 1 
        6  28715 1 1 192 ALA HB3  H 237.269  10.171  -7.245 1.00 . A A . 192 ALA HB3  1 1 
        6  28716 1 1 192 ALA N    N 239.690   8.106  -6.210 1.00 . A A . 192 ALA N    1 1 
        6  28717 1 1 192 ALA O    O 240.535  10.672  -6.695 1.00 . A A . 192 ALA O    1 1 
        6  28718 1 1 193 GLN C    C 239.890  13.074  -8.378 1.00 . A A . 193 GLN C    1 1 
        6  28719 1 1 193 GLN CA   C 240.337  11.871  -9.204 1.00 . A A . 193 GLN CA   1 1 
        6  28720 1 1 193 GLN CB   C 240.059  12.134 -10.687 1.00 . A A . 193 GLN CB   1 1 
        6  28721 1 1 193 GLN CD   C 240.385  11.282 -13.040 1.00 . A A . 193 GLN CD   1 1 
        6  28722 1 1 193 GLN CG   C 240.720  11.053 -11.557 1.00 . A A . 193 GLN CG   1 1 
        6  28723 1 1 193 GLN H    H 239.029  10.211  -9.394 1.00 . A A . 193 GLN H    1 1 
        6  28724 1 1 193 GLN HA   H 241.397  11.724  -9.066 1.00 . A A . 193 GLN HA   1 1 
        6  28725 1 1 193 GLN HB2  H 238.993  12.126 -10.858 1.00 . A A . 193 GLN HB2  1 1 
        6  28726 1 1 193 GLN HB3  H 240.457  13.100 -10.963 1.00 . A A . 193 GLN HB3  1 1 
        6  28727 1 1 193 GLN HE21 H 241.339   9.655 -13.662 1.00 . A A . 193 GLN HE21 1 1 
        6  28728 1 1 193 GLN HE22 H 240.601  10.574 -14.882 1.00 . A A . 193 GLN HE22 1 1 
        6  28729 1 1 193 GLN HG2  H 241.791  11.096 -11.422 1.00 . A A . 193 GLN HG2  1 1 
        6  28730 1 1 193 GLN HG3  H 240.359  10.081 -11.255 1.00 . A A . 193 GLN HG3  1 1 
        6  28731 1 1 193 GLN N    N 239.634  10.665  -8.769 1.00 . A A . 193 GLN N    1 1 
        6  28732 1 1 193 GLN NE2  N 240.812  10.433 -13.936 1.00 . A A . 193 GLN NE2  1 1 
        6  28733 1 1 193 GLN O    O 238.691  13.294  -8.189 1.00 . A A . 193 GLN O    1 1 
        6  28734 1 1 193 GLN OE1  O 239.719  12.261 -13.396 1.00 . A A . 193 GLN OE1  1 1 
        6  28735 1 1 194 GLY C    C 239.927  14.634  -5.758 1.00 . A A . 194 GLY C    1 1 
        6  28736 1 1 194 GLY CA   C 240.574  15.026  -7.082 1.00 . A A . 194 GLY CA   1 1 
        6  28737 1 1 194 GLY H    H 241.799  13.612  -8.079 1.00 . A A . 194 GLY H    1 1 
        6  28738 1 1 194 GLY HA2  H 241.493  15.558  -6.886 1.00 . A A . 194 GLY HA2  1 1 
        6  28739 1 1 194 GLY HA3  H 239.900  15.670  -7.626 1.00 . A A . 194 GLY HA3  1 1 
        6  28740 1 1 194 GLY N    N 240.865  13.844  -7.891 1.00 . A A . 194 GLY N    1 1 
        6  28741 1 1 194 GLY O    O 240.093  15.371  -4.800 1.00 . A A . 194 GLY O    1 1 
        6  28742 1 1 194 GLY OXT  O 239.275  13.603  -5.722 1.00 . A A . 194 GLY OXT  1 1 
        6  28743 2 2   1 MET C    C 286.275  20.270  -8.479 1.00 . B B .   1 MET C    1 1 
        6  28744 2 2   1 MET CA   C 287.325  21.375  -8.423 1.00 . B B .   1 MET CA   1 1 
        6  28745 2 2   1 MET CB   C 288.727  20.764  -8.241 1.00 . B B .   1 MET CB   1 1 
        6  28746 2 2   1 MET CE   C 290.188  18.339  -5.283 1.00 . B B .   1 MET CE   1 1 
        6  28747 2 2   1 MET CG   C 288.876  20.133  -6.850 1.00 . B B .   1 MET CG   1 1 
        6  28748 2 2   1 MET H1   H 287.882  22.785  -6.988 1.00 . B B .   1 MET H1   1 1 
        6  28749 2 2   1 MET H2   H 286.643  21.737  -6.486 1.00 . B B .   1 MET H2   1 1 
        6  28750 2 2   1 MET H3   H 286.306  22.993  -7.580 1.00 . B B .   1 MET H3   1 1 
        6  28751 2 2   1 MET HA   H 287.305  21.937  -9.348 1.00 . B B .   1 MET HA   1 1 
        6  28752 2 2   1 MET HB2  H 288.881  20.006  -8.987 1.00 . B B .   1 MET HB2  1 1 
        6  28753 2 2   1 MET HB3  H 289.467  21.541  -8.361 1.00 . B B .   1 MET HB3  1 1 
        6  28754 2 2   1 MET HE1  H 290.978  17.605  -5.197 1.00 . B B .   1 MET HE1  1 1 
        6  28755 2 2   1 MET HE2  H 289.248  17.836  -5.446 1.00 . B B .   1 MET HE2  1 1 
        6  28756 2 2   1 MET HE3  H 290.129  18.922  -4.373 1.00 . B B .   1 MET HE3  1 1 
        6  28757 2 2   1 MET HG2  H 288.722  20.890  -6.097 1.00 . B B .   1 MET HG2  1 1 
        6  28758 2 2   1 MET HG3  H 288.143  19.349  -6.728 1.00 . B B .   1 MET HG3  1 1 
        6  28759 2 2   1 MET N    N 287.015  22.293  -7.284 1.00 . B B .   1 MET N    1 1 
        6  28760 2 2   1 MET O    O 285.705  19.891  -7.450 1.00 . B B .   1 MET O    1 1 
        6  28761 2 2   1 MET SD   S 290.539  19.437  -6.675 1.00 . B B .   1 MET SD   1 1 
        6  28762 2 2   2 GLN C    C 285.768  17.344  -9.957 1.00 . B B .   2 GLN C    1 1 
        6  28763 2 2   2 GLN CA   C 285.052  18.690  -9.885 1.00 . B B .   2 GLN CA   1 1 
        6  28764 2 2   2 GLN CB   C 284.258  18.943 -11.179 1.00 . B B .   2 GLN CB   1 1 
        6  28765 2 2   2 GLN CD   C 282.551  18.020 -12.764 1.00 . B B .   2 GLN CD   1 1 
        6  28766 2 2   2 GLN CG   C 283.237  17.822 -11.419 1.00 . B B .   2 GLN CG   1 1 
        6  28767 2 2   2 GLN H    H 286.523  20.103 -10.459 1.00 . B B .   2 GLN H    1 1 
        6  28768 2 2   2 GLN HA   H 284.367  18.676  -9.049 1.00 . B B .   2 GLN HA   1 1 
        6  28769 2 2   2 GLN HB2  H 283.733  19.882 -11.093 1.00 . B B .   2 GLN HB2  1 1 
        6  28770 2 2   2 GLN HB3  H 284.938  18.990 -12.016 1.00 . B B .   2 GLN HB3  1 1 
        6  28771 2 2   2 GLN HE21 H 283.216  16.307 -13.519 1.00 . B B .   2 GLN HE21 1 1 
        6  28772 2 2   2 GLN HE22 H 282.241  17.230 -14.558 1.00 . B B .   2 GLN HE22 1 1 
        6  28773 2 2   2 GLN HG2  H 283.742  16.867 -11.409 1.00 . B B .   2 GLN HG2  1 1 
        6  28774 2 2   2 GLN HG3  H 282.496  17.842 -10.634 1.00 . B B .   2 GLN HG3  1 1 
        6  28775 2 2   2 GLN N    N 286.029  19.759  -9.685 1.00 . B B .   2 GLN N    1 1 
        6  28776 2 2   2 GLN NE2  N 282.679  17.109 -13.691 1.00 . B B .   2 GLN NE2  1 1 
        6  28777 2 2   2 GLN O    O 286.731  17.186 -10.704 1.00 . B B .   2 GLN O    1 1 
        6  28778 2 2   2 GLN OE1  O 281.890  19.036 -12.982 1.00 . B B .   2 GLN OE1  1 1 
        6  28779 2 2   3 ILE C    C 284.744  13.997  -9.324 1.00 . B B .   3 ILE C    1 1 
        6  28780 2 2   3 ILE CA   C 285.847  15.039  -9.148 1.00 . B B .   3 ILE CA   1 1 
        6  28781 2 2   3 ILE CB   C 286.606  14.796  -7.828 1.00 . B B .   3 ILE CB   1 1 
        6  28782 2 2   3 ILE CD1  C 286.291  14.399  -5.360 1.00 . B B .   3 ILE CD1  1 1 
        6  28783 2 2   3 ILE CG1  C 285.655  14.975  -6.630 1.00 . B B .   3 ILE CG1  1 1 
        6  28784 2 2   3 ILE CG2  C 287.765  15.795  -7.724 1.00 . B B .   3 ILE CG2  1 1 
        6  28785 2 2   3 ILE H    H 284.498  16.581  -8.616 1.00 . B B .   3 ILE H    1 1 
        6  28786 2 2   3 ILE HA   H 286.542  14.942  -9.969 1.00 . B B .   3 ILE HA   1 1 
        6  28787 2 2   3 ILE HB   H 287.003  13.790  -7.829 1.00 . B B .   3 ILE HB   1 1 
        6  28788 2 2   3 ILE HD11 H 287.179  14.961  -5.113 1.00 . B B .   3 ILE HD11 1 1 
        6  28789 2 2   3 ILE HD12 H 286.553  13.364  -5.527 1.00 . B B .   3 ILE HD12 1 1 
        6  28790 2 2   3 ILE HD13 H 285.585  14.464  -4.545 1.00 . B B .   3 ILE HD13 1 1 
        6  28791 2 2   3 ILE HG12 H 285.456  16.025  -6.487 1.00 . B B .   3 ILE HG12 1 1 
        6  28792 2 2   3 ILE HG13 H 284.727  14.460  -6.831 1.00 . B B .   3 ILE HG13 1 1 
        6  28793 2 2   3 ILE HG21 H 288.198  15.745  -6.735 1.00 . B B .   3 ILE HG21 1 1 
        6  28794 2 2   3 ILE HG22 H 287.396  16.793  -7.906 1.00 . B B .   3 ILE HG22 1 1 
        6  28795 2 2   3 ILE HG23 H 288.517  15.550  -8.458 1.00 . B B .   3 ILE HG23 1 1 
        6  28796 2 2   3 ILE N    N 285.273  16.383  -9.178 1.00 . B B .   3 ILE N    1 1 
        6  28797 2 2   3 ILE O    O 283.562  14.301  -9.147 1.00 . B B .   3 ILE O    1 1 
        6  28798 2 2   4 PHE C    C 284.386  10.611  -8.810 1.00 . B B .   4 PHE C    1 1 
        6  28799 2 2   4 PHE CA   C 284.185  11.686  -9.870 1.00 . B B .   4 PHE CA   1 1 
        6  28800 2 2   4 PHE CB   C 284.368  11.067 -11.260 1.00 . B B .   4 PHE CB   1 1 
        6  28801 2 2   4 PHE CD1  C 282.744  12.391 -12.666 1.00 . B B .   4 PHE CD1  1 1 
        6  28802 2 2   4 PHE CD2  C 285.121  12.749 -12.990 1.00 . B B .   4 PHE CD2  1 1 
        6  28803 2 2   4 PHE CE1  C 282.467  13.337 -13.661 1.00 . B B .   4 PHE CE1  1 1 
        6  28804 2 2   4 PHE CE2  C 284.844  13.695 -13.984 1.00 . B B .   4 PHE CE2  1 1 
        6  28805 2 2   4 PHE CG   C 284.071  12.095 -12.329 1.00 . B B .   4 PHE CG   1 1 
        6  28806 2 2   4 PHE CZ   C 283.518  13.989 -14.319 1.00 . B B .   4 PHE CZ   1 1 
        6  28807 2 2   4 PHE H    H 286.098  12.600  -9.795 1.00 . B B .   4 PHE H    1 1 
        6  28808 2 2   4 PHE HA   H 283.181  12.077  -9.790 1.00 . B B .   4 PHE HA   1 1 
        6  28809 2 2   4 PHE HB2  H 285.384  10.717 -11.367 1.00 . B B .   4 PHE HB2  1 1 
        6  28810 2 2   4 PHE HB3  H 283.691  10.232 -11.370 1.00 . B B .   4 PHE HB3  1 1 
        6  28811 2 2   4 PHE HD1  H 281.934  11.889 -12.158 1.00 . B B .   4 PHE HD1  1 1 
        6  28812 2 2   4 PHE HD2  H 286.144  12.523 -12.731 1.00 . B B .   4 PHE HD2  1 1 
        6  28813 2 2   4 PHE HE1  H 281.444  13.564 -13.920 1.00 . B B .   4 PHE HE1  1 1 
        6  28814 2 2   4 PHE HE2  H 285.653  14.197 -14.492 1.00 . B B .   4 PHE HE2  1 1 
        6  28815 2 2   4 PHE HZ   H 283.304  14.719 -15.086 1.00 . B B .   4 PHE HZ   1 1 
        6  28816 2 2   4 PHE N    N 285.142  12.774  -9.671 1.00 . B B .   4 PHE N    1 1 
        6  28817 2 2   4 PHE O    O 285.521  10.287  -8.458 1.00 . B B .   4 PHE O    1 1 
        6  28818 2 2   5 VAL C    C 282.666   7.753  -7.816 1.00 . B B .   5 VAL C    1 1 
        6  28819 2 2   5 VAL CA   C 283.344   9.013  -7.285 1.00 . B B .   5 VAL CA   1 1 
        6  28820 2 2   5 VAL CB   C 282.661   9.477  -5.981 1.00 . B B .   5 VAL CB   1 1 
        6  28821 2 2   5 VAL CG1  C 282.835   8.414  -4.889 1.00 . B B .   5 VAL CG1  1 1 
        6  28822 2 2   5 VAL CG2  C 283.287  10.791  -5.495 1.00 . B B .   5 VAL CG2  1 1 
        6  28823 2 2   5 VAL H    H 282.403  10.364  -8.630 1.00 . B B .   5 VAL H    1 1 
        6  28824 2 2   5 VAL HA   H 284.381   8.788  -7.077 1.00 . B B .   5 VAL HA   1 1 
        6  28825 2 2   5 VAL HB   H 281.607   9.628  -6.165 1.00 . B B .   5 VAL HB   1 1 
        6  28826 2 2   5 VAL HG11 H 282.261   8.697  -4.018 1.00 . B B .   5 VAL HG11 1 1 
        6  28827 2 2   5 VAL HG12 H 283.879   8.338  -4.624 1.00 . B B .   5 VAL HG12 1 1 
        6  28828 2 2   5 VAL HG13 H 282.486   7.460  -5.256 1.00 . B B .   5 VAL HG13 1 1 
        6  28829 2 2   5 VAL HG21 H 284.319  10.622  -5.224 1.00 . B B .   5 VAL HG21 1 1 
        6  28830 2 2   5 VAL HG22 H 282.744  11.152  -4.634 1.00 . B B .   5 VAL HG22 1 1 
        6  28831 2 2   5 VAL HG23 H 283.238  11.527  -6.285 1.00 . B B .   5 VAL HG23 1 1 
        6  28832 2 2   5 VAL N    N 283.279  10.062  -8.308 1.00 . B B .   5 VAL N    1 1 
        6  28833 2 2   5 VAL O    O 281.524   7.799  -8.265 1.00 . B B .   5 VAL O    1 1 
        6  28834 2 2   6 LYS C    C 282.696   4.388  -7.047 1.00 . B B .   6 LYS C    1 1 
        6  28835 2 2   6 LYS CA   C 282.875   5.351  -8.222 1.00 . B B .   6 LYS CA   1 1 
        6  28836 2 2   6 LYS CB   C 283.835   4.743  -9.261 1.00 . B B .   6 LYS CB   1 1 
        6  28837 2 2   6 LYS CD   C 284.135   2.914 -10.952 1.00 . B B .   6 LYS CD   1 1 
        6  28838 2 2   6 LYS CE   C 283.507   1.652 -11.553 1.00 . B B .   6 LYS CE   1 1 
        6  28839 2 2   6 LYS CG   C 283.209   3.482  -9.876 1.00 . B B .   6 LYS CG   1 1 
        6  28840 2 2   6 LYS H    H 284.291   6.678  -7.377 1.00 . B B .   6 LYS H    1 1 
        6  28841 2 2   6 LYS HA   H 281.910   5.511  -8.688 1.00 . B B .   6 LYS HA   1 1 
        6  28842 2 2   6 LYS HB2  H 284.029   5.464 -10.041 1.00 . B B .   6 LYS HB2  1 1 
        6  28843 2 2   6 LYS HB3  H 284.762   4.479  -8.776 1.00 . B B .   6 LYS HB3  1 1 
        6  28844 2 2   6 LYS HD2  H 284.279   3.652 -11.728 1.00 . B B .   6 LYS HD2  1 1 
        6  28845 2 2   6 LYS HD3  H 285.088   2.663 -10.511 1.00 . B B .   6 LYS HD3  1 1 
        6  28846 2 2   6 LYS HE2  H 284.257   1.101 -12.101 1.00 . B B .   6 LYS HE2  1 1 
        6  28847 2 2   6 LYS HE3  H 283.114   1.031 -10.761 1.00 . B B .   6 LYS HE3  1 1 
        6  28848 2 2   6 LYS HG2  H 283.068   2.741  -9.104 1.00 . B B .   6 LYS HG2  1 1 
        6  28849 2 2   6 LYS HG3  H 282.256   3.732 -10.317 1.00 . B B .   6 LYS HG3  1 1 
        6  28850 2 2   6 LYS HZ1  H 282.051   1.191 -12.967 1.00 . B B .   6 LYS HZ1  1 1 
        6  28851 2 2   6 LYS HZ2  H 282.759   2.721 -13.176 1.00 . B B .   6 LYS HZ2  1 1 
        6  28852 2 2   6 LYS HZ3  H 281.628   2.467 -11.934 1.00 . B B .   6 LYS HZ3  1 1 
        6  28853 2 2   6 LYS N    N 283.389   6.636  -7.751 1.00 . B B .   6 LYS N    1 1 
        6  28854 2 2   6 LYS NZ   N 282.403   2.037 -12.477 1.00 . B B .   6 LYS NZ   1 1 
        6  28855 2 2   6 LYS O    O 283.376   4.503  -6.026 1.00 . B B .   6 LYS O    1 1 
        6  28856 2 2   7 THR C    C 281.676   1.042  -6.697 1.00 . B B .   7 THR C    1 1 
        6  28857 2 2   7 THR CA   C 281.478   2.459  -6.157 1.00 . B B .   7 THR CA   1 1 
        6  28858 2 2   7 THR CB   C 280.036   2.614  -5.645 1.00 . B B .   7 THR CB   1 1 
        6  28859 2 2   7 THR CG2  C 279.800   4.041  -5.128 1.00 . B B .   7 THR CG2  1 1 
        6  28860 2 2   7 THR H    H 281.254   3.425  -8.044 1.00 . B B .   7 THR H    1 1 
        6  28861 2 2   7 THR HA   H 282.158   2.616  -5.333 1.00 . B B .   7 THR HA   1 1 
        6  28862 2 2   7 THR HB   H 279.866   1.915  -4.840 1.00 . B B .   7 THR HB   1 1 
        6  28863 2 2   7 THR HG1  H 278.402   1.824  -6.345 1.00 . B B .   7 THR HG1  1 1 
        6  28864 2 2   7 THR HG21 H 278.956   4.044  -4.455 1.00 . B B .   7 THR HG21 1 1 
        6  28865 2 2   7 THR HG22 H 279.597   4.698  -5.962 1.00 . B B .   7 THR HG22 1 1 
        6  28866 2 2   7 THR HG23 H 280.678   4.387  -4.604 1.00 . B B .   7 THR HG23 1 1 
        6  28867 2 2   7 THR N    N 281.762   3.449  -7.207 1.00 . B B .   7 THR N    1 1 
        6  28868 2 2   7 THR O    O 281.677   0.831  -7.912 1.00 . B B .   7 THR O    1 1 
        6  28869 2 2   7 THR OG1  O 279.129   2.339  -6.703 1.00 . B B .   7 THR OG1  1 1 
        6  28870 2 2   8 LEU C    C 280.771  -1.911  -6.813 1.00 . B B .   8 LEU C    1 1 
        6  28871 2 2   8 LEU CA   C 282.045  -1.325  -6.177 1.00 . B B .   8 LEU CA   1 1 
        6  28872 2 2   8 LEU CB   C 282.453  -2.176  -4.952 1.00 . B B .   8 LEU CB   1 1 
        6  28873 2 2   8 LEU CD1  C 284.088  -2.435  -3.058 1.00 . B B .   8 LEU CD1  1 1 
        6  28874 2 2   8 LEU CD2  C 284.939  -1.957  -5.369 1.00 . B B .   8 LEU CD2  1 1 
        6  28875 2 2   8 LEU CG   C 283.797  -1.687  -4.370 1.00 . B B .   8 LEU CG   1 1 
        6  28876 2 2   8 LEU H    H 281.837   0.307  -4.834 1.00 . B B .   8 LEU H    1 1 
        6  28877 2 2   8 LEU HA   H 282.844  -1.365  -6.907 1.00 . B B .   8 LEU HA   1 1 
        6  28878 2 2   8 LEU HB2  H 281.687  -2.107  -4.190 1.00 . B B .   8 LEU HB2  1 1 
        6  28879 2 2   8 LEU HB3  H 282.557  -3.207  -5.256 1.00 . B B .   8 LEU HB3  1 1 
        6  28880 2 2   8 LEU HD11 H 284.360  -3.457  -3.277 1.00 . B B .   8 LEU HD11 1 1 
        6  28881 2 2   8 LEU HD12 H 283.208  -2.425  -2.431 1.00 . B B .   8 LEU HD12 1 1 
        6  28882 2 2   8 LEU HD13 H 284.902  -1.952  -2.537 1.00 . B B .   8 LEU HD13 1 1 
        6  28883 2 2   8 LEU HD21 H 285.889  -1.739  -4.904 1.00 . B B .   8 LEU HD21 1 1 
        6  28884 2 2   8 LEU HD22 H 284.814  -1.326  -6.239 1.00 . B B .   8 LEU HD22 1 1 
        6  28885 2 2   8 LEU HD23 H 284.914  -2.993  -5.674 1.00 . B B .   8 LEU HD23 1 1 
        6  28886 2 2   8 LEU HG   H 283.735  -0.627  -4.170 1.00 . B B .   8 LEU HG   1 1 
        6  28887 2 2   8 LEU N    N 281.845   0.076  -5.785 1.00 . B B .   8 LEU N    1 1 
        6  28888 2 2   8 LEU O    O 280.844  -2.896  -7.551 1.00 . B B .   8 LEU O    1 1 
        6  28889 2 2   9 THR C    C 278.311  -1.508  -8.607 1.00 . B B .   9 THR C    1 1 
        6  28890 2 2   9 THR CA   C 278.364  -1.842  -7.130 1.00 . B B .   9 THR CA   1 1 
        6  28891 2 2   9 THR CB   C 277.111  -1.315  -6.483 1.00 . B B .   9 THR CB   1 1 
        6  28892 2 2   9 THR CG2  C 277.137  -1.693  -4.993 1.00 . B B .   9 THR CG2  1 1 
        6  28893 2 2   9 THR H    H 279.536  -0.592  -5.874 1.00 . B B .   9 THR H    1 1 
        6  28894 2 2   9 THR HA   H 278.391  -2.921  -6.979 1.00 . B B .   9 THR HA   1 1 
        6  28895 2 2   9 THR HB   H 276.241  -1.756  -6.969 1.00 . B B .   9 THR HB   1 1 
        6  28896 2 2   9 THR HG1  H 276.922   0.314  -7.557 1.00 . B B .   9 THR HG1  1 1 
        6  28897 2 2   9 THR HG21 H 278.112  -2.110  -4.740 1.00 . B B .   9 THR HG21 1 1 
        6  28898 2 2   9 THR HG22 H 276.362  -2.432  -4.791 1.00 . B B .   9 THR HG22 1 1 
        6  28899 2 2   9 THR HG23 H 276.956  -0.803  -4.390 1.00 . B B .   9 THR HG23 1 1 
        6  28900 2 2   9 THR N    N 279.580  -1.361  -6.527 1.00 . B B .   9 THR N    1 1 
        6  28901 2 2   9 THR O    O 277.549  -2.125  -9.350 1.00 . B B .   9 THR O    1 1 
        6  28902 2 2   9 THR OG1  O 277.016   0.093  -6.628 1.00 . B B .   9 THR OG1  1 1 
        6  28903 2 2  10 GLY C    C 278.290   1.362 -10.493 1.00 . B B .  10 GLY C    1 1 
        6  28904 2 2  10 GLY CA   C 279.016   0.014 -10.439 1.00 . B B .  10 GLY CA   1 1 
        6  28905 2 2  10 GLY H    H 279.929  -0.367  -8.561 1.00 . B B .  10 GLY H    1 1 
        6  28906 2 2  10 GLY HA2  H 280.015   0.148 -10.826 1.00 . B B .  10 GLY HA2  1 1 
        6  28907 2 2  10 GLY HA3  H 278.492  -0.695 -11.062 1.00 . B B .  10 GLY HA3  1 1 
        6  28908 2 2  10 GLY N    N 279.112  -0.525  -9.077 1.00 . B B .  10 GLY N    1 1 
        6  28909 2 2  10 GLY O    O 277.880   1.798 -11.573 1.00 . B B .  10 GLY O    1 1 
        6  28910 2 2  11 LYS C    C 278.493   4.439  -9.188 1.00 . B B .  11 LYS C    1 1 
        6  28911 2 2  11 LYS CA   C 277.456   3.315  -9.286 1.00 . B B .  11 LYS CA   1 1 
        6  28912 2 2  11 LYS CB   C 276.496   3.368  -8.080 1.00 . B B .  11 LYS CB   1 1 
        6  28913 2 2  11 LYS CD   C 274.652   4.691  -9.158 1.00 . B B .  11 LYS CD   1 1 
        6  28914 2 2  11 LYS CE   C 273.789   5.949  -9.045 1.00 . B B .  11 LYS CE   1 1 
        6  28915 2 2  11 LYS CG   C 275.725   4.700  -8.064 1.00 . B B .  11 LYS CG   1 1 
        6  28916 2 2  11 LYS H    H 278.481   1.623  -8.511 1.00 . B B .  11 LYS H    1 1 
        6  28917 2 2  11 LYS HA   H 276.885   3.447 -10.192 1.00 . B B .  11 LYS HA   1 1 
        6  28918 2 2  11 LYS HB2  H 275.792   2.551  -8.146 1.00 . B B .  11 LYS HB2  1 1 
        6  28919 2 2  11 LYS HB3  H 277.064   3.276  -7.167 1.00 . B B .  11 LYS HB3  1 1 
        6  28920 2 2  11 LYS HD2  H 275.127   4.664 -10.128 1.00 . B B .  11 LYS HD2  1 1 
        6  28921 2 2  11 LYS HD3  H 274.029   3.817  -9.039 1.00 . B B .  11 LYS HD3  1 1 
        6  28922 2 2  11 LYS HE2  H 273.282   5.953  -8.090 1.00 . B B .  11 LYS HE2  1 1 
        6  28923 2 2  11 LYS HE3  H 274.414   6.826  -9.124 1.00 . B B .  11 LYS HE3  1 1 
        6  28924 2 2  11 LYS HG2  H 275.256   4.835  -7.099 1.00 . B B .  11 LYS HG2  1 1 
        6  28925 2 2  11 LYS HG3  H 276.412   5.513  -8.244 1.00 . B B .  11 LYS HG3  1 1 
        6  28926 2 2  11 LYS HZ1  H 272.499   6.936 -10.346 1.00 . B B .  11 LYS HZ1  1 1 
        6  28927 2 2  11 LYS HZ2  H 271.943   5.410  -9.847 1.00 . B B .  11 LYS HZ2  1 1 
        6  28928 2 2  11 LYS HZ3  H 273.190   5.529 -10.994 1.00 . B B .  11 LYS HZ3  1 1 
        6  28929 2 2  11 LYS N    N 278.132   2.016  -9.336 1.00 . B B .  11 LYS N    1 1 
        6  28930 2 2  11 LYS NZ   N 272.779   5.957 -10.141 1.00 . B B .  11 LYS NZ   1 1 
        6  28931 2 2  11 LYS O    O 279.333   4.443  -8.284 1.00 . B B .  11 LYS O    1 1 
        6  28932 2 2  12 THR C    C 278.559   7.843  -9.999 1.00 . B B .  12 THR C    1 1 
        6  28933 2 2  12 THR CA   C 279.336   6.533 -10.141 1.00 . B B .  12 THR CA   1 1 
        6  28934 2 2  12 THR CB   C 280.142   6.541 -11.451 1.00 . B B .  12 THR CB   1 1 
        6  28935 2 2  12 THR CG2  C 281.223   7.630 -11.397 1.00 . B B .  12 THR CG2  1 1 
        6  28936 2 2  12 THR H    H 277.719   5.335 -10.810 1.00 . B B .  12 THR H    1 1 
        6  28937 2 2  12 THR HA   H 280.021   6.442  -9.314 1.00 . B B .  12 THR HA   1 1 
        6  28938 2 2  12 THR HB   H 279.482   6.735 -12.282 1.00 . B B .  12 THR HB   1 1 
        6  28939 2 2  12 THR HG1  H 280.676   5.021 -12.543 1.00 . B B .  12 THR HG1  1 1 
        6  28940 2 2  12 THR HG21 H 280.810   8.526 -10.959 1.00 . B B .  12 THR HG21 1 1 
        6  28941 2 2  12 THR HG22 H 281.570   7.845 -12.397 1.00 . B B .  12 THR HG22 1 1 
        6  28942 2 2  12 THR HG23 H 282.051   7.284 -10.796 1.00 . B B .  12 THR HG23 1 1 
        6  28943 2 2  12 THR N    N 278.415   5.396 -10.122 1.00 . B B .  12 THR N    1 1 
        6  28944 2 2  12 THR O    O 277.602   8.087 -10.738 1.00 . B B .  12 THR O    1 1 
        6  28945 2 2  12 THR OG1  O 280.765   5.275 -11.622 1.00 . B B .  12 THR OG1  1 1 
        6  28946 2 2  13 ILE C    C 279.357  11.116  -8.868 1.00 . B B .  13 ILE C    1 1 
        6  28947 2 2  13 ILE CA   C 278.334   9.973  -8.804 1.00 . B B .  13 ILE CA   1 1 
        6  28948 2 2  13 ILE CB   C 277.604   9.969  -7.436 1.00 . B B .  13 ILE CB   1 1 
        6  28949 2 2  13 ILE CD1  C 277.942  10.065  -4.925 1.00 . B B .  13 ILE CD1  1 1 
        6  28950 2 2  13 ILE CG1  C 278.613   9.797  -6.278 1.00 . B B .  13 ILE CG1  1 1 
        6  28951 2 2  13 ILE CG2  C 276.594   8.809  -7.408 1.00 . B B .  13 ILE CG2  1 1 
        6  28952 2 2  13 ILE H    H 279.760   8.430  -8.499 1.00 . B B .  13 ILE H    1 1 
        6  28953 2 2  13 ILE HA   H 277.600  10.133  -9.581 1.00 . B B .  13 ILE HA   1 1 
        6  28954 2 2  13 ILE HB   H 277.073  10.904  -7.316 1.00 . B B .  13 ILE HB   1 1 
        6  28955 2 2  13 ILE HD11 H 277.464  11.030  -4.947 1.00 . B B .  13 ILE HD11 1 1 
        6  28956 2 2  13 ILE HD12 H 278.691  10.055  -4.147 1.00 . B B .  13 ILE HD12 1 1 
        6  28957 2 2  13 ILE HD13 H 277.205   9.302  -4.726 1.00 . B B .  13 ILE HD13 1 1 
        6  28958 2 2  13 ILE HG12 H 279.003   8.794  -6.289 1.00 . B B .  13 ILE HG12 1 1 
        6  28959 2 2  13 ILE HG13 H 279.419  10.496  -6.407 1.00 . B B .  13 ILE HG13 1 1 
        6  28960 2 2  13 ILE HG21 H 276.132   8.757  -6.433 1.00 . B B .  13 ILE HG21 1 1 
        6  28961 2 2  13 ILE HG22 H 277.110   7.880  -7.613 1.00 . B B .  13 ILE HG22 1 1 
        6  28962 2 2  13 ILE HG23 H 275.836   8.974  -8.159 1.00 . B B .  13 ILE HG23 1 1 
        6  28963 2 2  13 ILE N    N 278.988   8.683  -9.047 1.00 . B B .  13 ILE N    1 1 
        6  28964 2 2  13 ILE O    O 280.466  10.994  -8.340 1.00 . B B .  13 ILE O    1 1 
        6  28965 2 2  14 THR C    C 279.862  14.067  -8.348 1.00 . B B .  14 THR C    1 1 
        6  28966 2 2  14 THR CA   C 279.922  13.326  -9.642 1.00 . B B .  14 THR CA   1 1 
        6  28967 2 2  14 THR CB   C 279.587  14.281 -10.758 1.00 . B B .  14 THR CB   1 1 
        6  28968 2 2  14 THR CG2  C 279.462  13.464 -12.052 1.00 . B B .  14 THR CG2  1 1 
        6  28969 2 2  14 THR H    H 278.087  12.295  -9.965 1.00 . B B .  14 THR H    1 1 
        6  28970 2 2  14 THR HA   H 280.912  12.924  -9.859 1.00 . B B .  14 THR HA   1 1 
        6  28971 2 2  14 THR HB   H 280.372  15.034 -10.833 1.00 . B B .  14 THR HB   1 1 
        6  28972 2 2  14 THR HG1  H 278.100  15.442 -11.298 1.00 . B B .  14 THR HG1  1 1 
        6  28973 2 2  14 THR HG21 H 278.969  12.516 -11.838 1.00 . B B .  14 THR HG21 1 1 
        6  28974 2 2  14 THR HG22 H 280.455  13.274 -12.460 1.00 . B B .  14 THR HG22 1 1 
        6  28975 2 2  14 THR HG23 H 278.873  14.023 -12.779 1.00 . B B .  14 THR HG23 1 1 
        6  28976 2 2  14 THR N    N 279.000  12.231  -9.538 1.00 . B B .  14 THR N    1 1 
        6  28977 2 2  14 THR O    O 278.799  14.164  -7.754 1.00 . B B .  14 THR O    1 1 
        6  28978 2 2  14 THR OG1  O 278.358  14.950 -10.515 1.00 . B B .  14 THR OG1  1 1 
        6  28979 2 2  15 LEU C    C 282.059  16.508  -6.763 1.00 . B B .  15 LEU C    1 1 
        6  28980 2 2  15 LEU CA   C 281.105  15.326  -6.611 1.00 . B B .  15 LEU CA   1 1 
        6  28981 2 2  15 LEU CB   C 281.603  14.406  -5.485 1.00 . B B .  15 LEU CB   1 1 
        6  28982 2 2  15 LEU CD1  C 280.085  15.255  -3.674 1.00 . B B .  15 LEU CD1  1 1 
        6  28983 2 2  15 LEU CD2  C 282.341  14.348  -3.092 1.00 . B B .  15 LEU CD2  1 1 
        6  28984 2 2  15 LEU CG   C 281.541  15.134  -4.135 1.00 . B B .  15 LEU CG   1 1 
        6  28985 2 2  15 LEU H    H 281.834  14.336  -8.339 1.00 . B B .  15 LEU H    1 1 
        6  28986 2 2  15 LEU HA   H 280.125  15.697  -6.349 1.00 . B B .  15 LEU HA   1 1 
        6  28987 2 2  15 LEU HB2  H 280.981  13.523  -5.443 1.00 . B B .  15 LEU HB2  1 1 
        6  28988 2 2  15 LEU HB3  H 282.622  14.117  -5.688 1.00 . B B .  15 LEU HB3  1 1 
        6  28989 2 2  15 LEU HD11 H 279.613  14.282  -3.705 1.00 . B B .  15 LEU HD11 1 1 
        6  28990 2 2  15 LEU HD12 H 279.554  15.932  -4.327 1.00 . B B .  15 LEU HD12 1 1 
        6  28991 2 2  15 LEU HD13 H 280.060  15.634  -2.666 1.00 . B B .  15 LEU HD13 1 1 
        6  28992 2 2  15 LEU HD21 H 281.918  13.361  -2.983 1.00 . B B .  15 LEU HD21 1 1 
        6  28993 2 2  15 LEU HD22 H 282.303  14.865  -2.144 1.00 . B B .  15 LEU HD22 1 1 
        6  28994 2 2  15 LEU HD23 H 283.368  14.266  -3.415 1.00 . B B .  15 LEU HD23 1 1 
        6  28995 2 2  15 LEU HG   H 281.966  16.122  -4.246 1.00 . B B .  15 LEU HG   1 1 
        6  28996 2 2  15 LEU N    N 281.011  14.569  -7.858 1.00 . B B .  15 LEU N    1 1 
        6  28997 2 2  15 LEU O    O 283.110  16.385  -7.394 1.00 . B B .  15 LEU O    1 1 
        6  28998 2 2  16 GLU C    C 283.106  19.133  -4.847 1.00 . B B .  16 GLU C    1 1 
        6  28999 2 2  16 GLU CA   C 282.515  18.845  -6.226 1.00 . B B .  16 GLU CA   1 1 
        6  29000 2 2  16 GLU CB   C 281.671  20.034  -6.689 1.00 . B B .  16 GLU CB   1 1 
        6  29001 2 2  16 GLU CD   C 280.278  20.957  -8.595 1.00 . B B .  16 GLU CD   1 1 
        6  29002 2 2  16 GLU CG   C 281.224  19.826  -8.146 1.00 . B B .  16 GLU CG   1 1 
        6  29003 2 2  16 GLU H    H 280.838  17.667  -5.675 1.00 . B B .  16 GLU H    1 1 
        6  29004 2 2  16 GLU HA   H 283.319  18.687  -6.930 1.00 . B B .  16 GLU HA   1 1 
        6  29005 2 2  16 GLU HB2  H 280.798  20.122  -6.057 1.00 . B B .  16 GLU HB2  1 1 
        6  29006 2 2  16 GLU HB3  H 282.255  20.940  -6.621 1.00 . B B .  16 GLU HB3  1 1 
        6  29007 2 2  16 GLU HG2  H 282.096  19.815  -8.784 1.00 . B B .  16 GLU HG2  1 1 
        6  29008 2 2  16 GLU HG3  H 280.714  18.878  -8.225 1.00 . B B .  16 GLU HG3  1 1 
        6  29009 2 2  16 GLU N    N 281.684  17.642  -6.167 1.00 . B B .  16 GLU N    1 1 
        6  29010 2 2  16 GLU O    O 282.379  19.446  -3.902 1.00 . B B .  16 GLU O    1 1 
        6  29011 2 2  16 GLU OE1  O 279.725  20.847  -9.677 1.00 . B B .  16 GLU OE1  1 1 
        6  29012 2 2  16 GLU OE2  O 280.121  21.921  -7.855 1.00 . B B .  16 GLU OE2  1 1 
        6  29013 2 2  17 VAL C    C 286.396  20.109  -3.741 1.00 . B B .  17 VAL C    1 1 
        6  29014 2 2  17 VAL CA   C 285.139  19.278  -3.487 1.00 . B B .  17 VAL CA   1 1 
        6  29015 2 2  17 VAL CB   C 285.523  17.945  -2.810 1.00 . B B .  17 VAL CB   1 1 
        6  29016 2 2  17 VAL CG1  C 284.256  17.151  -2.480 1.00 . B B .  17 VAL CG1  1 1 
        6  29017 2 2  17 VAL CG2  C 286.414  17.106  -3.740 1.00 . B B .  17 VAL CG2  1 1 
        6  29018 2 2  17 VAL H    H 284.949  18.780  -5.545 1.00 . B B .  17 VAL H    1 1 
        6  29019 2 2  17 VAL HA   H 284.485  19.826  -2.823 1.00 . B B .  17 VAL HA   1 1 
        6  29020 2 2  17 VAL HB   H 286.057  18.154  -1.894 1.00 . B B .  17 VAL HB   1 1 
        6  29021 2 2  17 VAL HG11 H 284.529  16.194  -2.062 1.00 . B B .  17 VAL HG11 1 1 
        6  29022 2 2  17 VAL HG12 H 283.683  16.999  -3.383 1.00 . B B .  17 VAL HG12 1 1 
        6  29023 2 2  17 VAL HG13 H 283.662  17.701  -1.765 1.00 . B B .  17 VAL HG13 1 1 
        6  29024 2 2  17 VAL HG21 H 287.373  17.589  -3.848 1.00 . B B .  17 VAL HG21 1 1 
        6  29025 2 2  17 VAL HG22 H 285.944  17.022  -4.708 1.00 . B B .  17 VAL HG22 1 1 
        6  29026 2 2  17 VAL HG23 H 286.550  16.122  -3.319 1.00 . B B .  17 VAL HG23 1 1 
        6  29027 2 2  17 VAL N    N 284.433  19.029  -4.750 1.00 . B B .  17 VAL N    1 1 
        6  29028 2 2  17 VAL O    O 286.862  20.195  -4.879 1.00 . B B .  17 VAL O    1 1 
        6  29029 2 2  18 GLU C    C 289.351  20.835  -2.133 1.00 . B B .  18 GLU C    1 1 
        6  29030 2 2  18 GLU CA   C 288.148  21.536  -2.807 1.00 . B B .  18 GLU CA   1 1 
        6  29031 2 2  18 GLU CB   C 287.919  22.933  -2.175 1.00 . B B .  18 GLU CB   1 1 
        6  29032 2 2  18 GLU CD   C 287.203  25.277  -2.739 1.00 . B B .  18 GLU CD   1 1 
        6  29033 2 2  18 GLU CG   C 287.899  24.024  -3.260 1.00 . B B .  18 GLU CG   1 1 
        6  29034 2 2  18 GLU H    H 286.521  20.610  -1.801 1.00 . B B .  18 GLU H    1 1 
        6  29035 2 2  18 GLU HA   H 288.372  21.648  -3.860 1.00 . B B .  18 GLU HA   1 1 
        6  29036 2 2  18 GLU HB2  H 286.975  22.937  -1.651 1.00 . B B .  18 GLU HB2  1 1 
        6  29037 2 2  18 GLU HB3  H 288.714  23.149  -1.474 1.00 . B B .  18 GLU HB3  1 1 
        6  29038 2 2  18 GLU HG2  H 288.913  24.267  -3.540 1.00 . B B .  18 GLU HG2  1 1 
        6  29039 2 2  18 GLU HG3  H 287.369  23.656  -4.127 1.00 . B B .  18 GLU HG3  1 1 
        6  29040 2 2  18 GLU N    N 286.939  20.716  -2.680 1.00 . B B .  18 GLU N    1 1 
        6  29041 2 2  18 GLU O    O 289.160  20.083  -1.179 1.00 . B B .  18 GLU O    1 1 
        6  29042 2 2  18 GLU OE1  O 287.867  26.077  -2.101 1.00 . B B .  18 GLU OE1  1 1 
        6  29043 2 2  18 GLU OE2  O 286.017  25.418  -2.987 1.00 . B B .  18 GLU OE2  1 1 
        6  29044 2 2  19 PRO C    C 291.899  20.626  -0.497 1.00 . B B .  19 PRO C    1 1 
        6  29045 2 2  19 PRO CA   C 291.798  20.405  -2.008 1.00 . B B .  19 PRO CA   1 1 
        6  29046 2 2  19 PRO CB   C 292.971  21.073  -2.733 1.00 . B B .  19 PRO CB   1 1 
        6  29047 2 2  19 PRO CD   C 290.953  21.932  -3.740 1.00 . B B .  19 PRO CD   1 1 
        6  29048 2 2  19 PRO CG   C 292.411  21.587  -4.015 1.00 . B B .  19 PRO CG   1 1 
        6  29049 2 2  19 PRO HA   H 291.799  19.351  -2.225 1.00 . B B .  19 PRO HA   1 1 
        6  29050 2 2  19 PRO HB2  H 293.362  21.889  -2.140 1.00 . B B .  19 PRO HB2  1 1 
        6  29051 2 2  19 PRO HB3  H 293.748  20.351  -2.935 1.00 . B B .  19 PRO HB3  1 1 
        6  29052 2 2  19 PRO HD2  H 290.858  22.973  -3.466 1.00 . B B .  19 PRO HD2  1 1 
        6  29053 2 2  19 PRO HD3  H 290.342  21.708  -4.600 1.00 . B B .  19 PRO HD3  1 1 
        6  29054 2 2  19 PRO HG2  H 292.949  22.472  -4.327 1.00 . B B .  19 PRO HG2  1 1 
        6  29055 2 2  19 PRO HG3  H 292.468  20.827  -4.779 1.00 . B B .  19 PRO HG3  1 1 
        6  29056 2 2  19 PRO N    N 290.581  21.055  -2.604 1.00 . B B .  19 PRO N    1 1 
        6  29057 2 2  19 PRO O    O 292.322  19.732   0.241 1.00 . B B .  19 PRO O    1 1 
        6  29058 2 2  20 SER C    C 290.511  21.446   2.196 1.00 . B B .  20 SER C    1 1 
        6  29059 2 2  20 SER CA   C 291.580  22.176   1.371 1.00 . B B .  20 SER CA   1 1 
        6  29060 2 2  20 SER CB   C 291.406  23.689   1.534 1.00 . B B .  20 SER CB   1 1 
        6  29061 2 2  20 SER H    H 291.201  22.490  -0.696 1.00 . B B .  20 SER H    1 1 
        6  29062 2 2  20 SER HA   H 292.552  21.901   1.754 1.00 . B B .  20 SER HA   1 1 
        6  29063 2 2  20 SER HB2  H 290.357  23.933   1.562 1.00 . B B .  20 SER HB2  1 1 
        6  29064 2 2  20 SER HB3  H 291.871  24.007   2.458 1.00 . B B .  20 SER HB3  1 1 
        6  29065 2 2  20 SER HG   H 291.314  24.757  -0.092 1.00 . B B .  20 SER HG   1 1 
        6  29066 2 2  20 SER N    N 291.521  21.824  -0.054 1.00 . B B .  20 SER N    1 1 
        6  29067 2 2  20 SER O    O 290.637  21.354   3.420 1.00 . B B .  20 SER O    1 1 
        6  29068 2 2  20 SER OG   O 292.010  24.356   0.432 1.00 . B B .  20 SER OG   1 1 
        6  29069 2 2  21 ASP C    C 288.899  18.923   2.810 1.00 . B B .  21 ASP C    1 1 
        6  29070 2 2  21 ASP CA   C 288.388  20.234   2.222 1.00 . B B .  21 ASP CA   1 1 
        6  29071 2 2  21 ASP CB   C 287.228  19.955   1.253 1.00 . B B .  21 ASP CB   1 1 
        6  29072 2 2  21 ASP CG   C 286.494  21.257   0.891 1.00 . B B .  21 ASP CG   1 1 
        6  29073 2 2  21 ASP H    H 289.420  21.047   0.555 1.00 . B B .  21 ASP H    1 1 
        6  29074 2 2  21 ASP HA   H 288.021  20.857   3.024 1.00 . B B .  21 ASP HA   1 1 
        6  29075 2 2  21 ASP HB2  H 287.618  19.499   0.358 1.00 . B B .  21 ASP HB2  1 1 
        6  29076 2 2  21 ASP HB3  H 286.532  19.273   1.719 1.00 . B B .  21 ASP HB3  1 1 
        6  29077 2 2  21 ASP N    N 289.466  20.941   1.528 1.00 . B B .  21 ASP N    1 1 
        6  29078 2 2  21 ASP O    O 289.722  18.234   2.193 1.00 . B B .  21 ASP O    1 1 
        6  29079 2 2  21 ASP OD1  O 285.799  21.265  -0.114 1.00 . B B .  21 ASP OD1  1 1 
        6  29080 2 2  21 ASP OD2  O 286.626  22.228   1.625 1.00 . B B .  21 ASP OD2  1 1 
        6  29081 2 2  22 THR C    C 288.027  16.174   4.165 1.00 . B B .  22 THR C    1 1 
        6  29082 2 2  22 THR CA   C 288.815  17.371   4.684 1.00 . B B .  22 THR CA   1 1 
        6  29083 2 2  22 THR CB   C 288.596  17.514   6.192 1.00 . B B .  22 THR CB   1 1 
        6  29084 2 2  22 THR CG2  C 289.630  18.480   6.776 1.00 . B B .  22 THR CG2  1 1 
        6  29085 2 2  22 THR H    H 287.764  19.186   4.443 1.00 . B B .  22 THR H    1 1 
        6  29086 2 2  22 THR HA   H 289.864  17.203   4.501 1.00 . B B .  22 THR HA   1 1 
        6  29087 2 2  22 THR HB   H 288.704  16.552   6.664 1.00 . B B .  22 THR HB   1 1 
        6  29088 2 2  22 THR HG1  H 287.088  17.882   7.365 1.00 . B B .  22 THR HG1  1 1 
        6  29089 2 2  22 THR HG21 H 290.587  17.986   6.845 1.00 . B B .  22 THR HG21 1 1 
        6  29090 2 2  22 THR HG22 H 289.316  18.792   7.762 1.00 . B B .  22 THR HG22 1 1 
        6  29091 2 2  22 THR HG23 H 289.716  19.347   6.138 1.00 . B B .  22 THR HG23 1 1 
        6  29092 2 2  22 THR N    N 288.409  18.593   4.007 1.00 . B B .  22 THR N    1 1 
        6  29093 2 2  22 THR O    O 286.980  16.334   3.531 1.00 . B B .  22 THR O    1 1 
        6  29094 2 2  22 THR OG1  O 287.289  18.017   6.435 1.00 . B B .  22 THR OG1  1 1 
        6  29095 2 2  23 ILE C    C 286.514  13.634   4.721 1.00 . B B .  23 ILE C    1 1 
        6  29096 2 2  23 ILE CA   C 287.884  13.744   4.037 1.00 . B B .  23 ILE CA   1 1 
        6  29097 2 2  23 ILE CB   C 288.791  12.522   4.340 1.00 . B B .  23 ILE CB   1 1 
        6  29098 2 2  23 ILE CD1  C 289.692  12.442   1.919 1.00 . B B .  23 ILE CD1  1 1 
        6  29099 2 2  23 ILE CG1  C 290.051  12.539   3.421 1.00 . B B .  23 ILE CG1  1 1 
        6  29100 2 2  23 ILE CG2  C 288.025  11.194   4.152 1.00 . B B .  23 ILE CG2  1 1 
        6  29101 2 2  23 ILE H    H 289.370  14.927   4.972 1.00 . B B .  23 ILE H    1 1 
        6  29102 2 2  23 ILE HA   H 287.722  13.795   2.970 1.00 . B B .  23 ILE HA   1 1 
        6  29103 2 2  23 ILE HB   H 289.114  12.590   5.366 1.00 . B B .  23 ILE HB   1 1 
        6  29104 2 2  23 ILE HD11 H 288.988  11.636   1.767 1.00 . B B .  23 ILE HD11 1 1 
        6  29105 2 2  23 ILE HD12 H 290.586  12.249   1.346 1.00 . B B .  23 ILE HD12 1 1 
        6  29106 2 2  23 ILE HD13 H 289.250  13.372   1.594 1.00 . B B .  23 ILE HD13 1 1 
        6  29107 2 2  23 ILE HG12 H 290.596  13.451   3.585 1.00 . B B .  23 ILE HG12 1 1 
        6  29108 2 2  23 ILE HG13 H 290.682  11.701   3.684 1.00 . B B .  23 ILE HG13 1 1 
        6  29109 2 2  23 ILE HG21 H 287.456  11.234   3.236 1.00 . B B .  23 ILE HG21 1 1 
        6  29110 2 2  23 ILE HG22 H 287.357  11.044   4.986 1.00 . B B .  23 ILE HG22 1 1 
        6  29111 2 2  23 ILE HG23 H 288.729  10.376   4.103 1.00 . B B .  23 ILE HG23 1 1 
        6  29112 2 2  23 ILE N    N 288.539  14.979   4.454 1.00 . B B .  23 ILE N    1 1 
        6  29113 2 2  23 ILE O    O 285.542  13.222   4.089 1.00 . B B .  23 ILE O    1 1 
        6  29114 2 2  24 GLU C    C 284.083  14.670   6.018 1.00 . B B .  24 GLU C    1 1 
        6  29115 2 2  24 GLU CA   C 285.186  13.921   6.763 1.00 . B B .  24 GLU CA   1 1 
        6  29116 2 2  24 GLU CB   C 285.361  14.546   8.152 1.00 . B B .  24 GLU CB   1 1 
        6  29117 2 2  24 GLU CD   C 286.535  14.315  10.387 1.00 . B B .  24 GLU CD   1 1 
        6  29118 2 2  24 GLU CG   C 286.253  13.653   9.024 1.00 . B B .  24 GLU CG   1 1 
        6  29119 2 2  24 GLU H    H 287.265  14.308   6.467 1.00 . B B .  24 GLU H    1 1 
        6  29120 2 2  24 GLU HA   H 284.900  12.887   6.875 1.00 . B B .  24 GLU HA   1 1 
        6  29121 2 2  24 GLU HB2  H 285.825  15.517   8.049 1.00 . B B .  24 GLU HB2  1 1 
        6  29122 2 2  24 GLU HB3  H 284.399  14.656   8.627 1.00 . B B .  24 GLU HB3  1 1 
        6  29123 2 2  24 GLU HG2  H 285.754  12.708   9.182 1.00 . B B .  24 GLU HG2  1 1 
        6  29124 2 2  24 GLU HG3  H 287.182  13.481   8.512 1.00 . B B .  24 GLU HG3  1 1 
        6  29125 2 2  24 GLU N    N 286.449  13.998   6.012 1.00 . B B .  24 GLU N    1 1 
        6  29126 2 2  24 GLU O    O 282.953  14.182   5.924 1.00 . B B .  24 GLU O    1 1 
        6  29127 2 2  24 GLU OE1  O 287.275  13.735  11.165 1.00 . B B .  24 GLU OE1  1 1 
        6  29128 2 2  24 GLU OE2  O 286.006  15.393  10.639 1.00 . B B .  24 GLU OE2  1 1 
        6  29129 2 2  25 ASN C    C 283.025  15.868   3.457 1.00 . B B .  25 ASN C    1 1 
        6  29130 2 2  25 ASN CA   C 283.461  16.630   4.709 1.00 . B B .  25 ASN CA   1 1 
        6  29131 2 2  25 ASN CB   C 284.083  17.969   4.304 1.00 . B B .  25 ASN CB   1 1 
        6  29132 2 2  25 ASN CG   C 284.146  18.905   5.508 1.00 . B B .  25 ASN CG   1 1 
        6  29133 2 2  25 ASN H    H 285.344  16.162   5.567 1.00 . B B .  25 ASN H    1 1 
        6  29134 2 2  25 ASN HA   H 282.594  16.816   5.325 1.00 . B B .  25 ASN HA   1 1 
        6  29135 2 2  25 ASN HB2  H 285.082  17.801   3.928 1.00 . B B .  25 ASN HB2  1 1 
        6  29136 2 2  25 ASN HB3  H 283.483  18.424   3.531 1.00 . B B .  25 ASN HB3  1 1 
        6  29137 2 2  25 ASN HD21 H 285.928  19.637   5.029 1.00 . B B .  25 ASN HD21 1 1 
        6  29138 2 2  25 ASN HD22 H 285.240  20.271   6.445 1.00 . B B .  25 ASN HD22 1 1 
        6  29139 2 2  25 ASN N    N 284.424  15.838   5.471 1.00 . B B .  25 ASN N    1 1 
        6  29140 2 2  25 ASN ND2  N 285.192  19.667   5.674 1.00 . B B .  25 ASN ND2  1 1 
        6  29141 2 2  25 ASN O    O 281.845  15.879   3.093 1.00 . B B .  25 ASN O    1 1 
        6  29142 2 2  25 ASN OD1  O 283.219  18.942   6.318 1.00 . B B .  25 ASN OD1  1 1 
        6  29143 2 2  26 VAL C    C 282.747  13.272   1.931 1.00 . B B .  26 VAL C    1 1 
        6  29144 2 2  26 VAL CA   C 283.701  14.427   1.597 1.00 . B B .  26 VAL CA   1 1 
        6  29145 2 2  26 VAL CB   C 285.012  13.883   0.986 1.00 . B B .  26 VAL CB   1 1 
        6  29146 2 2  26 VAL CG1  C 284.718  13.064  -0.280 1.00 . B B .  26 VAL CG1  1 1 
        6  29147 2 2  26 VAL CG2  C 285.929  15.053   0.610 1.00 . B B .  26 VAL CG2  1 1 
        6  29148 2 2  26 VAL H    H 284.906  15.233   3.153 1.00 . B B .  26 VAL H    1 1 
        6  29149 2 2  26 VAL HA   H 283.223  15.075   0.877 1.00 . B B .  26 VAL HA   1 1 
        6  29150 2 2  26 VAL HB   H 285.510  13.255   1.709 1.00 . B B .  26 VAL HB   1 1 
        6  29151 2 2  26 VAL HG11 H 284.188  13.680  -0.992 1.00 . B B .  26 VAL HG11 1 1 
        6  29152 2 2  26 VAL HG12 H 284.110  12.209  -0.023 1.00 . B B .  26 VAL HG12 1 1 
        6  29153 2 2  26 VAL HG13 H 285.647  12.727  -0.717 1.00 . B B .  26 VAL HG13 1 1 
        6  29154 2 2  26 VAL HG21 H 285.407  15.720  -0.059 1.00 . B B .  26 VAL HG21 1 1 
        6  29155 2 2  26 VAL HG22 H 286.815  14.674   0.122 1.00 . B B .  26 VAL HG22 1 1 
        6  29156 2 2  26 VAL HG23 H 286.211  15.588   1.503 1.00 . B B .  26 VAL HG23 1 1 
        6  29157 2 2  26 VAL N    N 283.987  15.202   2.808 1.00 . B B .  26 VAL N    1 1 
        6  29158 2 2  26 VAL O    O 281.792  13.017   1.193 1.00 . B B .  26 VAL O    1 1 
        6  29159 2 2  27 LYS C    C 280.758  11.914   3.750 1.00 . B B .  27 LYS C    1 1 
        6  29160 2 2  27 LYS CA   C 282.187  11.459   3.474 1.00 . B B .  27 LYS CA   1 1 
        6  29161 2 2  27 LYS CB   C 282.770  10.809   4.730 1.00 . B B .  27 LYS CB   1 1 
        6  29162 2 2  27 LYS CD   C 284.621   9.399   5.640 1.00 . B B .  27 LYS CD   1 1 
        6  29163 2 2  27 LYS CE   C 285.808   8.508   5.270 1.00 . B B .  27 LYS CE   1 1 
        6  29164 2 2  27 LYS CG   C 284.050  10.048   4.377 1.00 . B B .  27 LYS CG   1 1 
        6  29165 2 2  27 LYS H    H 283.792  12.839   3.585 1.00 . B B .  27 LYS H    1 1 
        6  29166 2 2  27 LYS HA   H 282.167  10.726   2.684 1.00 . B B .  27 LYS HA   1 1 
        6  29167 2 2  27 LYS HB2  H 282.991  11.573   5.460 1.00 . B B .  27 LYS HB2  1 1 
        6  29168 2 2  27 LYS HB3  H 282.050  10.117   5.139 1.00 . B B .  27 LYS HB3  1 1 
        6  29169 2 2  27 LYS HD2  H 284.950  10.169   6.323 1.00 . B B .  27 LYS HD2  1 1 
        6  29170 2 2  27 LYS HD3  H 283.856   8.803   6.114 1.00 . B B .  27 LYS HD3  1 1 
        6  29171 2 2  27 LYS HE2  H 285.482   7.746   4.577 1.00 . B B .  27 LYS HE2  1 1 
        6  29172 2 2  27 LYS HE3  H 286.579   9.104   4.809 1.00 . B B .  27 LYS HE3  1 1 
        6  29173 2 2  27 LYS HG2  H 283.826   9.282   3.648 1.00 . B B .  27 LYS HG2  1 1 
        6  29174 2 2  27 LYS HG3  H 284.776  10.734   3.967 1.00 . B B .  27 LYS HG3  1 1 
        6  29175 2 2  27 LYS HZ1  H 286.135   8.445   7.329 1.00 . B B .  27 LYS HZ1  1 1 
        6  29176 2 2  27 LYS HZ2  H 287.383   7.753   6.405 1.00 . B B .  27 LYS HZ2  1 1 
        6  29177 2 2  27 LYS HZ3  H 285.916   6.921   6.615 1.00 . B B .  27 LYS HZ3  1 1 
        6  29178 2 2  27 LYS N    N 283.019  12.585   3.044 1.00 . B B .  27 LYS N    1 1 
        6  29179 2 2  27 LYS NZ   N 286.351   7.858   6.498 1.00 . B B .  27 LYS NZ   1 1 
        6  29180 2 2  27 LYS O    O 279.804  11.203   3.421 1.00 . B B .  27 LYS O    1 1 
        6  29181 2 2  28 ALA C    C 278.491  13.854   3.393 1.00 . B B .  28 ALA C    1 1 
        6  29182 2 2  28 ALA CA   C 279.295  13.634   4.672 1.00 . B B .  28 ALA CA   1 1 
        6  29183 2 2  28 ALA CB   C 279.436  14.959   5.424 1.00 . B B .  28 ALA CB   1 1 
        6  29184 2 2  28 ALA H    H 281.415  13.612   4.593 1.00 . B B .  28 ALA H    1 1 
        6  29185 2 2  28 ALA HA   H 278.768  12.931   5.299 1.00 . B B .  28 ALA HA   1 1 
        6  29186 2 2  28 ALA HB1  H 279.739  15.733   4.735 1.00 . B B .  28 ALA HB1  1 1 
        6  29187 2 2  28 ALA HB2  H 280.181  14.854   6.199 1.00 . B B .  28 ALA HB2  1 1 
        6  29188 2 2  28 ALA HB3  H 278.488  15.223   5.870 1.00 . B B .  28 ALA HB3  1 1 
        6  29189 2 2  28 ALA N    N 280.617  13.095   4.356 1.00 . B B .  28 ALA N    1 1 
        6  29190 2 2  28 ALA O    O 277.284  13.594   3.361 1.00 . B B .  28 ALA O    1 1 
        6  29191 2 2  29 LYS C    C 278.012  13.232   0.470 1.00 . B B .  29 LYS C    1 1 
        6  29192 2 2  29 LYS CA   C 278.517  14.553   1.055 1.00 . B B .  29 LYS CA   1 1 
        6  29193 2 2  29 LYS CB   C 279.490  15.211   0.077 1.00 . B B .  29 LYS CB   1 1 
        6  29194 2 2  29 LYS CD   C 280.785  17.290  -0.434 1.00 . B B .  29 LYS CD   1 1 
        6  29195 2 2  29 LYS CE   C 281.095  18.717   0.024 1.00 . B B .  29 LYS CE   1 1 
        6  29196 2 2  29 LYS CG   C 279.808  16.634   0.546 1.00 . B B .  29 LYS CG   1 1 
        6  29197 2 2  29 LYS H    H 280.130  14.495   2.430 1.00 . B B .  29 LYS H    1 1 
        6  29198 2 2  29 LYS HA   H 277.675  15.213   1.208 1.00 . B B .  29 LYS HA   1 1 
        6  29199 2 2  29 LYS HB2  H 280.402  14.633   0.034 1.00 . B B .  29 LYS HB2  1 1 
        6  29200 2 2  29 LYS HB3  H 279.040  15.249  -0.901 1.00 . B B .  29 LYS HB3  1 1 
        6  29201 2 2  29 LYS HD2  H 281.700  16.717  -0.468 1.00 . B B .  29 LYS HD2  1 1 
        6  29202 2 2  29 LYS HD3  H 280.342  17.318  -1.418 1.00 . B B .  29 LYS HD3  1 1 
        6  29203 2 2  29 LYS HE2  H 280.182  19.292   0.055 1.00 . B B .  29 LYS HE2  1 1 
        6  29204 2 2  29 LYS HE3  H 281.536  18.690   1.009 1.00 . B B .  29 LYS HE3  1 1 
        6  29205 2 2  29 LYS HG2  H 278.895  17.210   0.587 1.00 . B B .  29 LYS HG2  1 1 
        6  29206 2 2  29 LYS HG3  H 280.255  16.598   1.528 1.00 . B B .  29 LYS HG3  1 1 
        6  29207 2 2  29 LYS HZ1  H 283.023  19.158  -0.628 1.00 . B B .  29 LYS HZ1  1 1 
        6  29208 2 2  29 LYS HZ2  H 281.888  20.382  -0.942 1.00 . B B .  29 LYS HZ2  1 1 
        6  29209 2 2  29 LYS HZ3  H 281.897  18.967  -1.882 1.00 . B B .  29 LYS HZ3  1 1 
        6  29210 2 2  29 LYS N    N 279.170  14.320   2.342 1.00 . B B .  29 LYS N    1 1 
        6  29211 2 2  29 LYS NZ   N 282.048  19.354  -0.928 1.00 . B B .  29 LYS NZ   1 1 
        6  29212 2 2  29 LYS O    O 276.918  13.171  -0.099 1.00 . B B .  29 LYS O    1 1 
        6  29213 2 2  30 ILE C    C 277.193  10.364   0.852 1.00 . B B .  30 ILE C    1 1 
        6  29214 2 2  30 ILE CA   C 278.451  10.852   0.127 1.00 . B B .  30 ILE CA   1 1 
        6  29215 2 2  30 ILE CB   C 279.622   9.863   0.321 1.00 . B B .  30 ILE CB   1 1 
        6  29216 2 2  30 ILE CD1  C 282.070   9.568  -0.155 1.00 . B B .  30 ILE CD1  1 1 
        6  29217 2 2  30 ILE CG1  C 280.791  10.294  -0.581 1.00 . B B .  30 ILE CG1  1 1 
        6  29218 2 2  30 ILE CG2  C 279.189   8.434  -0.074 1.00 . B B .  30 ILE CG2  1 1 
        6  29219 2 2  30 ILE H    H 279.668  12.292   1.100 1.00 . B B .  30 ILE H    1 1 
        6  29220 2 2  30 ILE HA   H 278.232  10.930  -0.929 1.00 . B B .  30 ILE HA   1 1 
        6  29221 2 2  30 ILE HB   H 279.937   9.873   1.354 1.00 . B B .  30 ILE HB   1 1 
        6  29222 2 2  30 ILE HD11 H 282.013   8.531  -0.452 1.00 . B B .  30 ILE HD11 1 1 
        6  29223 2 2  30 ILE HD12 H 282.178   9.628   0.915 1.00 . B B .  30 ILE HD12 1 1 
        6  29224 2 2  30 ILE HD13 H 282.922  10.033  -0.629 1.00 . B B .  30 ILE HD13 1 1 
        6  29225 2 2  30 ILE HG12 H 280.563  10.047  -1.608 1.00 . B B .  30 ILE HG12 1 1 
        6  29226 2 2  30 ILE HG13 H 280.941  11.359  -0.493 1.00 . B B .  30 ILE HG13 1 1 
        6  29227 2 2  30 ILE HG21 H 278.406   8.099   0.590 1.00 . B B .  30 ILE HG21 1 1 
        6  29228 2 2  30 ILE HG22 H 280.035   7.767   0.000 1.00 . B B .  30 ILE HG22 1 1 
        6  29229 2 2  30 ILE HG23 H 278.823   8.439  -1.090 1.00 . B B .  30 ILE HG23 1 1 
        6  29230 2 2  30 ILE N    N 278.818  12.175   0.628 1.00 . B B .  30 ILE N    1 1 
        6  29231 2 2  30 ILE O    O 276.290   9.827   0.226 1.00 . B B .  30 ILE O    1 1 
        6  29232 2 2  31 GLN C    C 274.711  10.810   2.433 1.00 . B B .  31 GLN C    1 1 
        6  29233 2 2  31 GLN CA   C 275.990  10.159   2.974 1.00 . B B .  31 GLN CA   1 1 
        6  29234 2 2  31 GLN CB   C 276.208  10.568   4.436 1.00 . B B .  31 GLN CB   1 1 
        6  29235 2 2  31 GLN CD   C 275.262  10.441   6.765 1.00 . B B .  31 GLN CD   1 1 
        6  29236 2 2  31 GLN CG   C 275.088   9.996   5.314 1.00 . B B .  31 GLN CG   1 1 
        6  29237 2 2  31 GLN H    H 277.904  11.004   2.607 1.00 . B B .  31 GLN H    1 1 
        6  29238 2 2  31 GLN HA   H 275.886   9.085   2.917 1.00 . B B .  31 GLN HA   1 1 
        6  29239 2 2  31 GLN HB2  H 277.161  10.190   4.774 1.00 . B B .  31 GLN HB2  1 1 
        6  29240 2 2  31 GLN HB3  H 276.205  11.646   4.513 1.00 . B B .  31 GLN HB3  1 1 
        6  29241 2 2  31 GLN HE21 H 274.468   8.781   7.513 1.00 . B B .  31 GLN HE21 1 1 
        6  29242 2 2  31 GLN HE22 H 274.971   9.926   8.661 1.00 . B B .  31 GLN HE22 1 1 
        6  29243 2 2  31 GLN HG2  H 274.132  10.341   4.948 1.00 . B B .  31 GLN HG2  1 1 
        6  29244 2 2  31 GLN HG3  H 275.117   8.917   5.268 1.00 . B B .  31 GLN HG3  1 1 
        6  29245 2 2  31 GLN N    N 277.146  10.570   2.169 1.00 . B B .  31 GLN N    1 1 
        6  29246 2 2  31 GLN NE2  N 274.868   9.650   7.726 1.00 . B B .  31 GLN NE2  1 1 
        6  29247 2 2  31 GLN O    O 273.645  10.201   2.443 1.00 . B B .  31 GLN O    1 1 
        6  29248 2 2  31 GLN OE1  O 275.760  11.535   7.033 1.00 . B B .  31 GLN OE1  1 1 
        6  29249 2 2  32 ASP C    C 273.180  12.131   0.124 1.00 . B B .  32 ASP C    1 1 
        6  29250 2 2  32 ASP CA   C 273.673  12.772   1.430 1.00 . B B .  32 ASP CA   1 1 
        6  29251 2 2  32 ASP CB   C 274.048  14.232   1.161 1.00 . B B .  32 ASP CB   1 1 
        6  29252 2 2  32 ASP CG   C 273.887  15.057   2.436 1.00 . B B .  32 ASP CG   1 1 
        6  29253 2 2  32 ASP H    H 275.699  12.486   1.998 1.00 . B B .  32 ASP H    1 1 
        6  29254 2 2  32 ASP HA   H 272.874  12.744   2.155 1.00 . B B .  32 ASP HA   1 1 
        6  29255 2 2  32 ASP HB2  H 275.072  14.285   0.822 1.00 . B B .  32 ASP HB2  1 1 
        6  29256 2 2  32 ASP HB3  H 273.397  14.630   0.398 1.00 . B B .  32 ASP HB3  1 1 
        6  29257 2 2  32 ASP N    N 274.825  12.051   1.971 1.00 . B B .  32 ASP N    1 1 
        6  29258 2 2  32 ASP O    O 271.972  12.062  -0.119 1.00 . B B .  32 ASP O    1 1 
        6  29259 2 2  32 ASP OD1  O 274.783  15.829   2.734 1.00 . B B .  32 ASP OD1  1 1 
        6  29260 2 2  32 ASP OD2  O 272.871  14.905   3.095 1.00 . B B .  32 ASP OD2  1 1 
        6  29261 2 2  33 LYS C    C 273.532   9.585  -1.983 1.00 . B B .  33 LYS C    1 1 
        6  29262 2 2  33 LYS CA   C 273.776  11.101  -2.030 1.00 . B B .  33 LYS CA   1 1 
        6  29263 2 2  33 LYS CB   C 274.899  11.380  -3.037 1.00 . B B .  33 LYS CB   1 1 
        6  29264 2 2  33 LYS CD   C 276.077  13.153  -4.352 1.00 . B B .  33 LYS CD   1 1 
        6  29265 2 2  33 LYS CE   C 276.106  14.645  -4.688 1.00 . B B .  33 LYS CE   1 1 
        6  29266 2 2  33 LYS CG   C 274.951  12.875  -3.357 1.00 . B B .  33 LYS CG   1 1 
        6  29267 2 2  33 LYS H    H 275.066  11.803  -0.487 1.00 . B B .  33 LYS H    1 1 
        6  29268 2 2  33 LYS HA   H 272.879  11.578  -2.390 1.00 . B B .  33 LYS HA   1 1 
        6  29269 2 2  33 LYS HB2  H 275.845  11.070  -2.615 1.00 . B B .  33 LYS HB2  1 1 
        6  29270 2 2  33 LYS HB3  H 274.713  10.826  -3.945 1.00 . B B .  33 LYS HB3  1 1 
        6  29271 2 2  33 LYS HD2  H 277.021  12.866  -3.913 1.00 . B B .  33 LYS HD2  1 1 
        6  29272 2 2  33 LYS HD3  H 275.910  12.585  -5.254 1.00 . B B .  33 LYS HD3  1 1 
        6  29273 2 2  33 LYS HE2  H 275.156  14.937  -5.113 1.00 . B B .  33 LYS HE2  1 1 
        6  29274 2 2  33 LYS HE3  H 276.286  15.215  -3.788 1.00 . B B .  33 LYS HE3  1 1 
        6  29275 2 2  33 LYS HG2  H 274.012  13.181  -3.789 1.00 . B B .  33 LYS HG2  1 1 
        6  29276 2 2  33 LYS HG3  H 275.131  13.431  -2.452 1.00 . B B .  33 LYS HG3  1 1 
        6  29277 2 2  33 LYS HZ1  H 278.109  14.658  -5.252 1.00 . B B .  33 LYS HZ1  1 1 
        6  29278 2 2  33 LYS HZ2  H 277.193  15.922  -5.923 1.00 . B B .  33 LYS HZ2  1 1 
        6  29279 2 2  33 LYS HZ3  H 277.035  14.342  -6.525 1.00 . B B .  33 LYS HZ3  1 1 
        6  29280 2 2  33 LYS N    N 274.121  11.695  -0.726 1.00 . B B .  33 LYS N    1 1 
        6  29281 2 2  33 LYS NZ   N 277.193  14.912  -5.671 1.00 . B B .  33 LYS NZ   1 1 
        6  29282 2 2  33 LYS O    O 272.888   9.044  -2.887 1.00 . B B .  33 LYS O    1 1 
        6  29283 2 2  34 GLU C    C 273.141   7.075   0.309 1.00 . B B .  34 GLU C    1 1 
        6  29284 2 2  34 GLU CA   C 274.050   7.423  -0.851 1.00 . B B .  34 GLU CA   1 1 
        6  29285 2 2  34 GLU CB   C 275.388   6.711  -0.601 1.00 . B B .  34 GLU CB   1 1 
        6  29286 2 2  34 GLU CD   C 275.695   5.672  -2.826 1.00 . B B .  34 GLU CD   1 1 
        6  29287 2 2  34 GLU CG   C 276.301   6.651  -1.830 1.00 . B B .  34 GLU CG   1 1 
        6  29288 2 2  34 GLU H    H 274.909   9.315  -0.541 1.00 . B B .  34 GLU H    1 1 
        6  29289 2 2  34 GLU HA   H 273.585   7.076  -1.774 1.00 . B B .  34 GLU HA   1 1 
        6  29290 2 2  34 GLU HB2  H 275.917   7.290   0.156 1.00 . B B .  34 GLU HB2  1 1 
        6  29291 2 2  34 GLU HB3  H 275.179   5.691  -0.278 1.00 . B B .  34 GLU HB3  1 1 
        6  29292 2 2  34 GLU HG2  H 276.390   7.639  -2.281 1.00 . B B .  34 GLU HG2  1 1 
        6  29293 2 2  34 GLU HG3  H 277.294   6.312  -1.536 1.00 . B B .  34 GLU HG3  1 1 
        6  29294 2 2  34 GLU N    N 274.212   8.837  -1.095 1.00 . B B .  34 GLU N    1 1 
        6  29295 2 2  34 GLU O    O 272.358   6.129   0.231 1.00 . B B .  34 GLU O    1 1 
        6  29296 2 2  34 GLU OE1  O 275.464   6.089  -3.993 1.00 . B B .  34 GLU OE1  1 1 
        6  29297 2 2  34 GLU OE2  O 275.463   4.495  -2.441 1.00 . B B .  34 GLU OE2  1 1 
        6  29298 2 2  35 GLY C    C 273.490   6.590   3.563 1.00 . B B .  35 GLY C    1 1 
        6  29299 2 2  35 GLY CA   C 272.606   7.508   2.709 1.00 . B B .  35 GLY CA   1 1 
        6  29300 2 2  35 GLY H    H 273.700   8.689   1.329 1.00 . B B .  35 GLY H    1 1 
        6  29301 2 2  35 GLY HA2  H 272.413   8.422   3.251 1.00 . B B .  35 GLY HA2  1 1 
        6  29302 2 2  35 GLY HA3  H 271.668   7.006   2.519 1.00 . B B .  35 GLY HA3  1 1 
        6  29303 2 2  35 GLY N    N 273.238   7.833   1.429 1.00 . B B .  35 GLY N    1 1 
        6  29304 2 2  35 GLY O    O 272.991   5.909   4.463 1.00 . B B .  35 GLY O    1 1 
        6  29305 2 2  36 ILE C    C 276.467   6.594   5.108 1.00 . B B .  36 ILE C    1 1 
        6  29306 2 2  36 ILE CA   C 275.743   5.742   4.034 1.00 . B B .  36 ILE CA   1 1 
        6  29307 2 2  36 ILE CB   C 276.776   5.090   3.084 1.00 . B B .  36 ILE CB   1 1 
        6  29308 2 2  36 ILE CD1  C 276.999   3.926   0.855 1.00 . B B .  36 ILE CD1  1 1 
        6  29309 2 2  36 ILE CG1  C 276.043   4.263   2.007 1.00 . B B .  36 ILE CG1  1 1 
        6  29310 2 2  36 ILE CG2  C 277.709   4.161   3.881 1.00 . B B .  36 ILE CG2  1 1 
        6  29311 2 2  36 ILE H    H 275.139   7.144   2.554 1.00 . B B .  36 ILE H    1 1 
        6  29312 2 2  36 ILE HA   H 275.184   4.959   4.516 1.00 . B B .  36 ILE HA   1 1 
        6  29313 2 2  36 ILE HB   H 277.361   5.864   2.606 1.00 . B B .  36 ILE HB   1 1 
        6  29314 2 2  36 ILE HD11 H 277.158   4.805   0.249 1.00 . B B .  36 ILE HD11 1 1 
        6  29315 2 2  36 ILE HD12 H 276.570   3.142   0.248 1.00 . B B .  36 ILE HD12 1 1 
        6  29316 2 2  36 ILE HD13 H 277.944   3.592   1.260 1.00 . B B .  36 ILE HD13 1 1 
        6  29317 2 2  36 ILE HG12 H 275.672   3.348   2.448 1.00 . B B .  36 ILE HG12 1 1 
        6  29318 2 2  36 ILE HG13 H 275.211   4.834   1.620 1.00 . B B .  36 ILE HG13 1 1 
        6  29319 2 2  36 ILE HG21 H 278.496   3.803   3.234 1.00 . B B .  36 ILE HG21 1 1 
        6  29320 2 2  36 ILE HG22 H 277.144   3.323   4.260 1.00 . B B .  36 ILE HG22 1 1 
        6  29321 2 2  36 ILE HG23 H 278.142   4.707   4.707 1.00 . B B .  36 ILE HG23 1 1 
        6  29322 2 2  36 ILE N    N 274.801   6.579   3.280 1.00 . B B .  36 ILE N    1 1 
        6  29323 2 2  36 ILE O    O 277.084   7.605   4.758 1.00 . B B .  36 ILE O    1 1 
        6  29324 2 2  37 PRO C    C 278.605   7.222   7.185 1.00 . B B .  37 PRO C    1 1 
        6  29325 2 2  37 PRO CA   C 277.102   7.009   7.477 1.00 . B B .  37 PRO CA   1 1 
        6  29326 2 2  37 PRO CB   C 276.904   6.165   8.744 1.00 . B B .  37 PRO CB   1 1 
        6  29327 2 2  37 PRO CD   C 275.721   5.044   6.971 1.00 . B B .  37 PRO CD   1 1 
        6  29328 2 2  37 PRO CG   C 275.712   5.315   8.470 1.00 . B B .  37 PRO CG   1 1 
        6  29329 2 2  37 PRO HA   H 276.605   7.953   7.603 1.00 . B B .  37 PRO HA   1 1 
        6  29330 2 2  37 PRO HB2  H 277.775   5.547   8.919 1.00 . B B .  37 PRO HB2  1 1 
        6  29331 2 2  37 PRO HB3  H 276.716   6.799   9.595 1.00 . B B .  37 PRO HB3  1 1 
        6  29332 2 2  37 PRO HD2  H 276.264   4.134   6.757 1.00 . B B .  37 PRO HD2  1 1 
        6  29333 2 2  37 PRO HD3  H 274.714   4.986   6.589 1.00 . B B .  37 PRO HD3  1 1 
        6  29334 2 2  37 PRO HG2  H 275.782   4.386   9.020 1.00 . B B .  37 PRO HG2  1 1 
        6  29335 2 2  37 PRO HG3  H 274.810   5.842   8.739 1.00 . B B .  37 PRO HG3  1 1 
        6  29336 2 2  37 PRO N    N 276.418   6.225   6.397 1.00 . B B .  37 PRO N    1 1 
        6  29337 2 2  37 PRO O    O 279.271   6.283   6.741 1.00 . B B .  37 PRO O    1 1 
        6  29338 2 2  38 PRO C    C 281.539   7.821   8.017 1.00 . B B .  38 PRO C    1 1 
        6  29339 2 2  38 PRO CA   C 280.618   8.689   7.156 1.00 . B B .  38 PRO CA   1 1 
        6  29340 2 2  38 PRO CB   C 280.797  10.179   7.495 1.00 . B B .  38 PRO CB   1 1 
        6  29341 2 2  38 PRO CD   C 278.496   9.635   7.944 1.00 . B B .  38 PRO CD   1 1 
        6  29342 2 2  38 PRO CG   C 279.652  10.522   8.383 1.00 . B B .  38 PRO CG   1 1 
        6  29343 2 2  38 PRO HA   H 280.840   8.536   6.112 1.00 . B B .  38 PRO HA   1 1 
        6  29344 2 2  38 PRO HB2  H 281.734  10.336   8.013 1.00 . B B .  38 PRO HB2  1 1 
        6  29345 2 2  38 PRO HB3  H 280.759  10.780   6.600 1.00 . B B .  38 PRO HB3  1 1 
        6  29346 2 2  38 PRO HD2  H 277.865   9.387   8.786 1.00 . B B .  38 PRO HD2  1 1 
        6  29347 2 2  38 PRO HD3  H 277.921  10.111   7.164 1.00 . B B .  38 PRO HD3  1 1 
        6  29348 2 2  38 PRO HG2  H 279.911  10.318   9.412 1.00 . B B .  38 PRO HG2  1 1 
        6  29349 2 2  38 PRO HG3  H 279.384  11.560   8.263 1.00 . B B .  38 PRO HG3  1 1 
        6  29350 2 2  38 PRO N    N 279.164   8.419   7.417 1.00 . B B .  38 PRO N    1 1 
        6  29351 2 2  38 PRO O    O 282.658   7.502   7.608 1.00 . B B .  38 PRO O    1 1 
        6  29352 2 2  39 ASP C    C 282.188   5.304   9.317 1.00 . B B .  39 ASP C    1 1 
        6  29353 2 2  39 ASP CA   C 281.985   6.613  10.014 1.00 . B B .  39 ASP CA   1 1 
        6  29354 2 2  39 ASP CB   C 281.412   6.308  11.409 1.00 . B B .  39 ASP CB   1 1 
        6  29355 2 2  39 ASP CG   C 281.417   7.592  12.230 1.00 . B B .  39 ASP CG   1 1 
        6  29356 2 2  39 ASP H    H 280.191   7.673   9.556 1.00 . B B .  39 ASP H    1 1 
        6  29357 2 2  39 ASP HA   H 282.913   7.171  10.139 1.00 . B B .  39 ASP HA   1 1 
        6  29358 2 2  39 ASP HB2  H 280.394   5.929  11.318 1.00 . B B .  39 ASP HB2  1 1 
        6  29359 2 2  39 ASP HB3  H 282.026   5.554  11.902 1.00 . B B .  39 ASP HB3  1 1 
        6  29360 2 2  39 ASP N    N 281.108   7.417   9.220 1.00 . B B .  39 ASP N    1 1 
        6  29361 2 2  39 ASP O    O 283.287   4.751   9.314 1.00 . B B .  39 ASP O    1 1 
        6  29362 2 2  39 ASP OD1  O 282.309   8.449  11.994 1.00 . B B .  39 ASP OD1  1 1 
        6  29363 2 2  39 ASP OD2  O 280.525   7.730  13.109 1.00 . B B .  39 ASP OD2  1 1 
        6  29364 2 2  40 GLN C    C 281.601   3.501   6.638 1.00 . B B .  40 GLN C    1 1 
        6  29365 2 2  40 GLN CA   C 281.162   3.443   8.117 1.00 . B B .  40 GLN CA   1 1 
        6  29366 2 2  40 GLN CB   C 279.773   2.786   8.227 1.00 . B B .  40 GLN CB   1 1 
        6  29367 2 2  40 GLN CD   C 278.520   0.604   8.173 1.00 . B B .  40 GLN CD   1 1 
        6  29368 2 2  40 GLN CG   C 279.897   1.261   8.128 1.00 . B B .  40 GLN CG   1 1 
        6  29369 2 2  40 GLN H    H 280.379   5.382   8.454 1.00 . B B .  40 GLN H    1 1 
        6  29370 2 2  40 GLN HA   H 281.875   2.848   8.669 1.00 . B B .  40 GLN HA   1 1 
        6  29371 2 2  40 GLN HB2  H 279.329   3.047   9.176 1.00 . B B .  40 GLN HB2  1 1 
        6  29372 2 2  40 GLN HB3  H 279.143   3.144   7.426 1.00 . B B .  40 GLN HB3  1 1 
        6  29373 2 2  40 GLN HE21 H 279.089  -0.823   9.430 1.00 . B B .  40 GLN HE21 1 1 
        6  29374 2 2  40 GLN HE22 H 277.462  -0.888   8.946 1.00 . B B .  40 GLN HE22 1 1 
        6  29375 2 2  40 GLN HG2  H 280.387   0.997   7.205 1.00 . B B .  40 GLN HG2  1 1 
        6  29376 2 2  40 GLN HG3  H 280.487   0.900   8.957 1.00 . B B .  40 GLN HG3  1 1 
        6  29377 2 2  40 GLN N    N 281.108   4.780   8.708 1.00 . B B .  40 GLN N    1 1 
        6  29378 2 2  40 GLN NE2  N 278.342  -0.457   8.911 1.00 . B B .  40 GLN NE2  1 1 
        6  29379 2 2  40 GLN O    O 281.537   2.489   5.939 1.00 . B B .  40 GLN O    1 1 
        6  29380 2 2  40 GLN OE1  O 277.585   1.065   7.518 1.00 . B B .  40 GLN OE1  1 1 
        6  29381 2 2  41 GLN C    C 283.961   4.804   4.641 1.00 . B B .  41 GLN C    1 1 
        6  29382 2 2  41 GLN CA   C 282.437   4.847   4.794 1.00 . B B .  41 GLN CA   1 1 
        6  29383 2 2  41 GLN CB   C 281.908   6.182   4.293 1.00 . B B .  41 GLN CB   1 1 
        6  29384 2 2  41 GLN CD   C 280.970   5.337   2.154 1.00 . B B .  41 GLN CD   1 1 
        6  29385 2 2  41 GLN CG   C 282.038   6.218   2.793 1.00 . B B .  41 GLN CG   1 1 
        6  29386 2 2  41 GLN H    H 282.059   5.469   6.740 1.00 . B B .  41 GLN H    1 1 
        6  29387 2 2  41 GLN HA   H 282.002   4.054   4.202 1.00 . B B .  41 GLN HA   1 1 
        6  29388 2 2  41 GLN HB2  H 280.870   6.289   4.566 1.00 . B B .  41 GLN HB2  1 1 
        6  29389 2 2  41 GLN HB3  H 282.483   6.987   4.723 1.00 . B B .  41 GLN HB3  1 1 
        6  29390 2 2  41 GLN HE21 H 279.736   6.849   1.789 1.00 . B B .  41 GLN HE21 1 1 
        6  29391 2 2  41 GLN HE22 H 279.181   5.323   1.295 1.00 . B B .  41 GLN HE22 1 1 
        6  29392 2 2  41 GLN HG2  H 281.922   7.232   2.457 1.00 . B B .  41 GLN HG2  1 1 
        6  29393 2 2  41 GLN HG3  H 283.013   5.855   2.525 1.00 . B B .  41 GLN HG3  1 1 
        6  29394 2 2  41 GLN N    N 282.028   4.685   6.165 1.00 . B B .  41 GLN N    1 1 
        6  29395 2 2  41 GLN NE2  N 279.871   5.881   1.710 1.00 . B B .  41 GLN NE2  1 1 
        6  29396 2 2  41 GLN O    O 284.693   5.403   5.432 1.00 . B B .  41 GLN O    1 1 
        6  29397 2 2  41 GLN OE1  O 281.141   4.122   2.057 1.00 . B B .  41 GLN OE1  1 1 
        6  29398 2 2  42 ARG C    C 286.148   4.616   1.935 1.00 . B B .  42 ARG C    1 1 
        6  29399 2 2  42 ARG CA   C 285.857   3.997   3.303 1.00 . B B .  42 ARG CA   1 1 
        6  29400 2 2  42 ARG CB   C 286.328   2.523   3.301 1.00 . B B .  42 ARG CB   1 1 
        6  29401 2 2  42 ARG CD   C 288.503   2.528   4.604 1.00 . B B .  42 ARG CD   1 1 
        6  29402 2 2  42 ARG CG   C 287.868   2.448   3.203 1.00 . B B .  42 ARG CG   1 1 
        6  29403 2 2  42 ARG CZ   C 289.105   4.294   6.229 1.00 . B B .  42 ARG CZ   1 1 
        6  29404 2 2  42 ARG H    H 283.782   3.671   3.003 1.00 . B B .  42 ARG H    1 1 
        6  29405 2 2  42 ARG HA   H 286.407   4.541   4.056 1.00 . B B .  42 ARG HA   1 1 
        6  29406 2 2  42 ARG HB2  H 286.007   2.024   4.194 1.00 . B B .  42 ARG HB2  1 1 
        6  29407 2 2  42 ARG HB3  H 285.896   2.021   2.457 1.00 . B B .  42 ARG HB3  1 1 
        6  29408 2 2  42 ARG HD2  H 287.890   1.983   5.307 1.00 . B B .  42 ARG HD2  1 1 
        6  29409 2 2  42 ARG HD3  H 289.490   2.091   4.578 1.00 . B B .  42 ARG HD3  1 1 
        6  29410 2 2  42 ARG HE   H 288.292   4.630   4.423 1.00 . B B .  42 ARG HE   1 1 
        6  29411 2 2  42 ARG HG2  H 288.147   1.513   2.739 1.00 . B B .  42 ARG HG2  1 1 
        6  29412 2 2  42 ARG HG3  H 288.234   3.268   2.604 1.00 . B B .  42 ARG HG3  1 1 
        6  29413 2 2  42 ARG HH11 H 289.504   2.429   6.866 1.00 . B B .  42 ARG HH11 1 1 
        6  29414 2 2  42 ARG HH12 H 289.903   3.698   7.974 1.00 . B B .  42 ARG HH12 1 1 
        6  29415 2 2  42 ARG HH21 H 288.843   6.250   5.892 1.00 . B B .  42 ARG HH21 1 1 
        6  29416 2 2  42 ARG HH22 H 289.532   5.840   7.426 1.00 . B B .  42 ARG HH22 1 1 
        6  29417 2 2  42 ARG N    N 284.422   4.106   3.598 1.00 . B B .  42 ARG N    1 1 
        6  29418 2 2  42 ARG NE   N 288.604   3.930   5.032 1.00 . B B .  42 ARG NE   1 1 
        6  29419 2 2  42 ARG NH1  N 289.539   3.402   7.092 1.00 . B B .  42 ARG NH1  1 1 
        6  29420 2 2  42 ARG NH2  N 289.165   5.560   6.539 1.00 . B B .  42 ARG NH2  1 1 
        6  29421 2 2  42 ARG O    O 285.527   4.245   0.937 1.00 . B B .  42 ARG O    1 1 
        6  29422 2 2  43 LEU C    C 288.899   5.774   0.261 1.00 . B B .  43 LEU C    1 1 
        6  29423 2 2  43 LEU CA   C 287.491   6.201   0.640 1.00 . B B .  43 LEU CA   1 1 
        6  29424 2 2  43 LEU CB   C 287.422   7.728   0.773 1.00 . B B .  43 LEU CB   1 1 
        6  29425 2 2  43 LEU CD1  C 285.909   9.679   1.142 1.00 . B B .  43 LEU CD1  1 1 
        6  29426 2 2  43 LEU CD2  C 285.361   8.027  -0.645 1.00 . B B .  43 LEU CD2  1 1 
        6  29427 2 2  43 LEU CG   C 285.961   8.199   0.760 1.00 . B B .  43 LEU CG   1 1 
        6  29428 2 2  43 LEU H    H 287.569   5.789   2.723 1.00 . B B .  43 LEU H    1 1 
        6  29429 2 2  43 LEU HA   H 286.813   5.888  -0.142 1.00 . B B .  43 LEU HA   1 1 
        6  29430 2 2  43 LEU HB2  H 287.887   8.024   1.701 1.00 . B B .  43 LEU HB2  1 1 
        6  29431 2 2  43 LEU HB3  H 287.946   8.186  -0.051 1.00 . B B .  43 LEU HB3  1 1 
        6  29432 2 2  43 LEU HD11 H 284.883   9.974   1.300 1.00 . B B .  43 LEU HD11 1 1 
        6  29433 2 2  43 LEU HD12 H 286.337  10.273   0.345 1.00 . B B .  43 LEU HD12 1 1 
        6  29434 2 2  43 LEU HD13 H 286.472   9.835   2.049 1.00 . B B .  43 LEU HD13 1 1 
        6  29435 2 2  43 LEU HD21 H 286.058   8.395  -1.382 1.00 . B B .  43 LEU HD21 1 1 
        6  29436 2 2  43 LEU HD22 H 284.439   8.580  -0.715 1.00 . B B .  43 LEU HD22 1 1 
        6  29437 2 2  43 LEU HD23 H 285.164   6.980  -0.826 1.00 . B B .  43 LEU HD23 1 1 
        6  29438 2 2  43 LEU HG   H 285.391   7.621   1.473 1.00 . B B .  43 LEU HG   1 1 
        6  29439 2 2  43 LEU N    N 287.104   5.547   1.895 1.00 . B B .  43 LEU N    1 1 
        6  29440 2 2  43 LEU O    O 289.783   5.709   1.120 1.00 . B B .  43 LEU O    1 1 
        6  29441 2 2  44 ILE C    C 290.810   5.805  -2.747 1.00 . B B .  44 ILE C    1 1 
        6  29442 2 2  44 ILE CA   C 290.394   5.007  -1.508 1.00 . B B .  44 ILE CA   1 1 
        6  29443 2 2  44 ILE CB   C 290.339   3.488  -1.822 1.00 . B B .  44 ILE CB   1 1 
        6  29444 2 2  44 ILE CD1  C 289.720   1.252  -0.817 1.00 . B B .  44 ILE CD1  1 1 
        6  29445 2 2  44 ILE CG1  C 290.024   2.726  -0.521 1.00 . B B .  44 ILE CG1  1 1 
        6  29446 2 2  44 ILE CG2  C 291.688   2.992  -2.397 1.00 . B B .  44 ILE CG2  1 1 
        6  29447 2 2  44 ILE H    H 288.340   5.516  -1.648 1.00 . B B .  44 ILE H    1 1 
        6  29448 2 2  44 ILE HA   H 291.124   5.170  -0.733 1.00 . B B .  44 ILE HA   1 1 
        6  29449 2 2  44 ILE HB   H 289.557   3.305  -2.543 1.00 . B B .  44 ILE HB   1 1 
        6  29450 2 2  44 ILE HD11 H 289.097   1.178  -1.695 1.00 . B B .  44 ILE HD11 1 1 
        6  29451 2 2  44 ILE HD12 H 289.209   0.815   0.029 1.00 . B B .  44 ILE HD12 1 1 
        6  29452 2 2  44 ILE HD13 H 290.649   0.725  -0.985 1.00 . B B .  44 ILE HD13 1 1 
        6  29453 2 2  44 ILE HG12 H 290.871   2.788   0.146 1.00 . B B .  44 ILE HG12 1 1 
        6  29454 2 2  44 ILE HG13 H 289.165   3.176  -0.046 1.00 . B B .  44 ILE HG13 1 1 
        6  29455 2 2  44 ILE HG21 H 291.553   2.019  -2.844 1.00 . B B .  44 ILE HG21 1 1 
        6  29456 2 2  44 ILE HG22 H 292.414   2.920  -1.604 1.00 . B B .  44 ILE HG22 1 1 
        6  29457 2 2  44 ILE HG23 H 292.042   3.682  -3.145 1.00 . B B .  44 ILE HG23 1 1 
        6  29458 2 2  44 ILE N    N 289.092   5.458  -1.021 1.00 . B B .  44 ILE N    1 1 
        6  29459 2 2  44 ILE O    O 290.000   6.055  -3.642 1.00 . B B .  44 ILE O    1 1 
        6  29460 2 2  45 PHE C    C 293.841   6.094  -4.480 1.00 . B B .  45 PHE C    1 1 
        6  29461 2 2  45 PHE CA   C 292.658   6.889  -3.924 1.00 . B B .  45 PHE CA   1 1 
        6  29462 2 2  45 PHE CB   C 293.106   8.302  -3.482 1.00 . B B .  45 PHE CB   1 1 
        6  29463 2 2  45 PHE CD1  C 295.190   9.231  -4.588 1.00 . B B .  45 PHE CD1  1 1 
        6  29464 2 2  45 PHE CD2  C 293.062   9.499  -5.710 1.00 . B B .  45 PHE CD2  1 1 
        6  29465 2 2  45 PHE CE1  C 295.829   9.899  -5.637 1.00 . B B .  45 PHE CE1  1 1 
        6  29466 2 2  45 PHE CE2  C 293.701  10.167  -6.761 1.00 . B B .  45 PHE CE2  1 1 
        6  29467 2 2  45 PHE CG   C 293.802   9.030  -4.624 1.00 . B B .  45 PHE CG   1 1 
        6  29468 2 2  45 PHE CZ   C 295.085  10.368  -6.724 1.00 . B B .  45 PHE CZ   1 1 
        6  29469 2 2  45 PHE H    H 292.686   5.903  -2.054 1.00 . B B .  45 PHE H    1 1 
        6  29470 2 2  45 PHE HA   H 291.905   6.980  -4.694 1.00 . B B .  45 PHE HA   1 1 
        6  29471 2 2  45 PHE HB2  H 292.238   8.870  -3.183 1.00 . B B .  45 PHE HB2  1 1 
        6  29472 2 2  45 PHE HB3  H 293.782   8.218  -2.644 1.00 . B B .  45 PHE HB3  1 1 
        6  29473 2 2  45 PHE HD1  H 295.766   8.868  -3.749 1.00 . B B .  45 PHE HD1  1 1 
        6  29474 2 2  45 PHE HD2  H 291.994   9.345  -5.740 1.00 . B B .  45 PHE HD2  1 1 
        6  29475 2 2  45 PHE HE1  H 296.898  10.054  -5.608 1.00 . B B .  45 PHE HE1  1 1 
        6  29476 2 2  45 PHE HE2  H 293.128  10.529  -7.598 1.00 . B B .  45 PHE HE2  1 1 
        6  29477 2 2  45 PHE HZ   H 295.578  10.886  -7.534 1.00 . B B .  45 PHE HZ   1 1 
        6  29478 2 2  45 PHE N    N 292.095   6.162  -2.792 1.00 . B B .  45 PHE N    1 1 
        6  29479 2 2  45 PHE O    O 294.781   5.775  -3.747 1.00 . B B .  45 PHE O    1 1 
        6  29480 2 2  46 ALA C    C 295.050   3.654  -5.696 1.00 . B B .  46 ALA C    1 1 
        6  29481 2 2  46 ALA CA   C 294.830   4.993  -6.424 1.00 . B B .  46 ALA CA   1 1 
        6  29482 2 2  46 ALA CB   C 296.139   5.795  -6.436 1.00 . B B .  46 ALA CB   1 1 
        6  29483 2 2  46 ALA H    H 292.989   6.040  -6.294 1.00 . B B .  46 ALA H    1 1 
        6  29484 2 2  46 ALA HA   H 294.537   4.789  -7.445 1.00 . B B .  46 ALA HA   1 1 
        6  29485 2 2  46 ALA HB1  H 296.872   5.273  -7.033 1.00 . B B .  46 ALA HB1  1 1 
        6  29486 2 2  46 ALA HB2  H 296.506   5.898  -5.426 1.00 . B B .  46 ALA HB2  1 1 
        6  29487 2 2  46 ALA HB3  H 295.963   6.774  -6.857 1.00 . B B .  46 ALA HB3  1 1 
        6  29488 2 2  46 ALA N    N 293.773   5.768  -5.772 1.00 . B B .  46 ALA N    1 1 
        6  29489 2 2  46 ALA O    O 296.158   3.105  -5.707 1.00 . B B .  46 ALA O    1 1 
        6  29490 2 2  47 GLY C    C 294.643   2.034  -2.926 1.00 . B B .  47 GLY C    1 1 
        6  29491 2 2  47 GLY CA   C 294.063   1.865  -4.338 1.00 . B B .  47 GLY CA   1 1 
        6  29492 2 2  47 GLY H    H 293.129   3.614  -5.095 1.00 . B B .  47 GLY H    1 1 
        6  29493 2 2  47 GLY HA2  H 293.070   1.448  -4.256 1.00 . B B .  47 GLY HA2  1 1 
        6  29494 2 2  47 GLY HA3  H 294.685   1.181  -4.894 1.00 . B B .  47 GLY HA3  1 1 
        6  29495 2 2  47 GLY N    N 293.985   3.134  -5.067 1.00 . B B .  47 GLY N    1 1 
        6  29496 2 2  47 GLY O    O 295.030   1.048  -2.295 1.00 . B B .  47 GLY O    1 1 
        6  29497 2 2  48 LYS C    C 294.125   4.041  -0.175 1.00 . B B .  48 LYS C    1 1 
        6  29498 2 2  48 LYS CA   C 295.236   3.550  -1.094 1.00 . B B .  48 LYS CA   1 1 
        6  29499 2 2  48 LYS CB   C 296.337   4.624  -1.166 1.00 . B B .  48 LYS CB   1 1 
        6  29500 2 2  48 LYS CD   C 298.682   5.082  -1.997 1.00 . B B .  48 LYS CD   1 1 
        6  29501 2 2  48 LYS CE   C 298.373   6.428  -2.676 1.00 . B B .  48 LYS CE   1 1 
        6  29502 2 2  48 LYS CG   C 297.467   4.141  -2.082 1.00 . B B .  48 LYS CG   1 1 
        6  29503 2 2  48 LYS H    H 294.380   4.027  -2.984 1.00 . B B .  48 LYS H    1 1 
        6  29504 2 2  48 LYS HA   H 295.656   2.642  -0.687 1.00 . B B .  48 LYS HA   1 1 
        6  29505 2 2  48 LYS HB2  H 295.922   5.539  -1.563 1.00 . B B .  48 LYS HB2  1 1 
        6  29506 2 2  48 LYS HB3  H 296.732   4.807  -0.178 1.00 . B B .  48 LYS HB3  1 1 
        6  29507 2 2  48 LYS HD2  H 298.932   5.254  -0.961 1.00 . B B .  48 LYS HD2  1 1 
        6  29508 2 2  48 LYS HD3  H 299.521   4.618  -2.494 1.00 . B B .  48 LYS HD3  1 1 
        6  29509 2 2  48 LYS HE2  H 297.839   6.252  -3.598 1.00 . B B .  48 LYS HE2  1 1 
        6  29510 2 2  48 LYS HE3  H 297.766   7.037  -2.019 1.00 . B B .  48 LYS HE3  1 1 
        6  29511 2 2  48 LYS HG2  H 297.759   3.147  -1.782 1.00 . B B .  48 LYS HG2  1 1 
        6  29512 2 2  48 LYS HG3  H 297.107   4.116  -3.099 1.00 . B B .  48 LYS HG3  1 1 
        6  29513 2 2  48 LYS HZ1  H 299.513   7.770  -3.787 1.00 . B B .  48 LYS HZ1  1 1 
        6  29514 2 2  48 LYS HZ2  H 300.392   6.446  -3.187 1.00 . B B .  48 LYS HZ2  1 1 
        6  29515 2 2  48 LYS HZ3  H 299.930   7.706  -2.145 1.00 . B B .  48 LYS HZ3  1 1 
        6  29516 2 2  48 LYS N    N 294.700   3.281  -2.436 1.00 . B B .  48 LYS N    1 1 
        6  29517 2 2  48 LYS NZ   N 299.649   7.141  -2.970 1.00 . B B .  48 LYS NZ   1 1 
        6  29518 2 2  48 LYS O    O 293.347   4.915  -0.557 1.00 . B B .  48 LYS O    1 1 
        6  29519 2 2  49 GLN C    C 293.232   5.332   2.386 1.00 . B B .  49 GLN C    1 1 
        6  29520 2 2  49 GLN CA   C 293.048   3.877   2.013 1.00 . B B .  49 GLN CA   1 1 
        6  29521 2 2  49 GLN CB   C 293.142   3.008   3.269 1.00 . B B .  49 GLN CB   1 1 
        6  29522 2 2  49 GLN CD   C 292.726   0.715   4.194 1.00 . B B .  49 GLN CD   1 1 
        6  29523 2 2  49 GLN CG   C 292.536   1.633   2.989 1.00 . B B .  49 GLN CG   1 1 
        6  29524 2 2  49 GLN H    H 294.715   2.792   1.278 1.00 . B B .  49 GLN H    1 1 
        6  29525 2 2  49 GLN HA   H 292.068   3.753   1.574 1.00 . B B .  49 GLN HA   1 1 
        6  29526 2 2  49 GLN HB2  H 294.179   2.896   3.548 1.00 . B B .  49 GLN HB2  1 1 
        6  29527 2 2  49 GLN HB3  H 292.602   3.481   4.077 1.00 . B B .  49 GLN HB3  1 1 
        6  29528 2 2  49 GLN HE21 H 290.787   0.622   4.612 1.00 . B B .  49 GLN HE21 1 1 
        6  29529 2 2  49 GLN HE22 H 291.797  -0.267   5.646 1.00 . B B .  49 GLN HE22 1 1 
        6  29530 2 2  49 GLN HG2  H 291.477   1.747   2.792 1.00 . B B .  49 GLN HG2  1 1 
        6  29531 2 2  49 GLN HG3  H 293.017   1.201   2.125 1.00 . B B .  49 GLN HG3  1 1 
        6  29532 2 2  49 GLN N    N 294.065   3.483   1.038 1.00 . B B .  49 GLN N    1 1 
        6  29533 2 2  49 GLN NE2  N 291.684   0.325   4.873 1.00 . B B .  49 GLN NE2  1 1 
        6  29534 2 2  49 GLN O    O 294.358   5.833   2.421 1.00 . B B .  49 GLN O    1 1 
        6  29535 2 2  49 GLN OE1  O 293.853   0.344   4.527 1.00 . B B .  49 GLN OE1  1 1 
        6  29536 2 2  50 LEU C    C 291.698   7.639   4.459 1.00 . B B .  50 LEU C    1 1 
        6  29537 2 2  50 LEU CA   C 292.165   7.423   3.023 1.00 . B B .  50 LEU CA   1 1 
        6  29538 2 2  50 LEU CB   C 291.292   8.242   2.058 1.00 . B B .  50 LEU CB   1 1 
        6  29539 2 2  50 LEU CD1  C 290.786   8.715  -0.357 1.00 . B B .  50 LEU CD1  1 1 
        6  29540 2 2  50 LEU CD2  C 293.157   8.798   0.439 1.00 . B B .  50 LEU CD2  1 1 
        6  29541 2 2  50 LEU CG   C 291.801   8.089   0.609 1.00 . B B .  50 LEU CG   1 1 
        6  29542 2 2  50 LEU H    H 291.244   5.544   2.610 1.00 . B B .  50 LEU H    1 1 
        6  29543 2 2  50 LEU HA   H 293.186   7.768   2.938 1.00 . B B .  50 LEU HA   1 1 
        6  29544 2 2  50 LEU HB2  H 290.272   7.895   2.117 1.00 . B B .  50 LEU HB2  1 1 
        6  29545 2 2  50 LEU HB3  H 291.333   9.283   2.342 1.00 . B B .  50 LEU HB3  1 1 
        6  29546 2 2  50 LEU HD11 H 289.942   8.054  -0.473 1.00 . B B .  50 LEU HD11 1 1 
        6  29547 2 2  50 LEU HD12 H 291.250   8.872  -1.320 1.00 . B B .  50 LEU HD12 1 1 
        6  29548 2 2  50 LEU HD13 H 290.450   9.663   0.037 1.00 . B B .  50 LEU HD13 1 1 
        6  29549 2 2  50 LEU HD21 H 293.118   9.766   0.914 1.00 . B B .  50 LEU HD21 1 1 
        6  29550 2 2  50 LEU HD22 H 293.371   8.922  -0.614 1.00 . B B .  50 LEU HD22 1 1 
        6  29551 2 2  50 LEU HD23 H 293.936   8.203   0.893 1.00 . B B .  50 LEU HD23 1 1 
        6  29552 2 2  50 LEU HG   H 291.913   7.039   0.378 1.00 . B B .  50 LEU HG   1 1 
        6  29553 2 2  50 LEU N    N 292.115   6.007   2.659 1.00 . B B .  50 LEU N    1 1 
        6  29554 2 2  50 LEU O    O 290.737   7.011   4.910 1.00 . B B .  50 LEU O    1 1 
        6  29555 2 2  51 GLU C    C 291.075  10.001   6.614 1.00 . B B .  51 GLU C    1 1 
        6  29556 2 2  51 GLU CA   C 292.060   8.833   6.561 1.00 . B B .  51 GLU CA   1 1 
        6  29557 2 2  51 GLU CB   C 293.337   9.172   7.336 1.00 . B B .  51 GLU CB   1 1 
        6  29558 2 2  51 GLU CD   C 294.306   9.633   9.633 1.00 . B B .  51 GLU CD   1 1 
        6  29559 2 2  51 GLU CG   C 293.028   9.337   8.833 1.00 . B B .  51 GLU CG   1 1 
        6  29560 2 2  51 GLU H    H 293.151   8.989   4.750 1.00 . B B .  51 GLU H    1 1 
        6  29561 2 2  51 GLU HA   H 291.600   7.964   7.009 1.00 . B B .  51 GLU HA   1 1 
        6  29562 2 2  51 GLU HB2  H 294.059   8.378   7.206 1.00 . B B .  51 GLU HB2  1 1 
        6  29563 2 2  51 GLU HB3  H 293.749  10.091   6.955 1.00 . B B .  51 GLU HB3  1 1 
        6  29564 2 2  51 GLU HG2  H 292.333  10.152   8.962 1.00 . B B .  51 GLU HG2  1 1 
        6  29565 2 2  51 GLU HG3  H 292.580   8.427   9.205 1.00 . B B .  51 GLU HG3  1 1 
        6  29566 2 2  51 GLU N    N 292.395   8.528   5.171 1.00 . B B .  51 GLU N    1 1 
        6  29567 2 2  51 GLU O    O 291.203  10.966   5.855 1.00 . B B .  51 GLU O    1 1 
        6  29568 2 2  51 GLU OE1  O 295.391   9.359   9.137 1.00 . B B .  51 GLU OE1  1 1 
        6  29569 2 2  51 GLU OE2  O 294.179  10.132  10.740 1.00 . B B .  51 GLU OE2  1 1 
        6  29570 2 2  52 ASP C    C 289.645  12.259   8.142 1.00 . B B .  52 ASP C    1 1 
        6  29571 2 2  52 ASP CA   C 289.064  10.930   7.647 1.00 . B B .  52 ASP CA   1 1 
        6  29572 2 2  52 ASP CB   C 287.987  10.459   8.628 1.00 . B B .  52 ASP CB   1 1 
        6  29573 2 2  52 ASP CG   C 288.615  10.074   9.963 1.00 . B B .  52 ASP CG   1 1 
        6  29574 2 2  52 ASP H    H 290.039   9.095   8.070 1.00 . B B .  52 ASP H    1 1 
        6  29575 2 2  52 ASP HA   H 288.603  11.086   6.690 1.00 . B B .  52 ASP HA   1 1 
        6  29576 2 2  52 ASP HB2  H 287.278  11.254   8.784 1.00 . B B .  52 ASP HB2  1 1 
        6  29577 2 2  52 ASP HB3  H 287.475   9.603   8.214 1.00 . B B .  52 ASP HB3  1 1 
        6  29578 2 2  52 ASP N    N 290.088   9.894   7.504 1.00 . B B .  52 ASP N    1 1 
        6  29579 2 2  52 ASP O    O 289.248  13.332   7.671 1.00 . B B .  52 ASP O    1 1 
        6  29580 2 2  52 ASP OD1  O 289.378   9.122   9.985 1.00 . B B .  52 ASP OD1  1 1 
        6  29581 2 2  52 ASP OD2  O 288.325  10.738  10.945 1.00 . B B .  52 ASP OD2  1 1 
        6  29582 2 2  53 GLY C    C 292.217  14.051   8.760 1.00 . B B .  53 GLY C    1 1 
        6  29583 2 2  53 GLY CA   C 291.196  13.369   9.685 1.00 . B B .  53 GLY CA   1 1 
        6  29584 2 2  53 GLY H    H 290.830  11.291   9.429 1.00 . B B .  53 GLY H    1 1 
        6  29585 2 2  53 GLY HA2  H 290.418  14.078   9.924 1.00 . B B .  53 GLY HA2  1 1 
        6  29586 2 2  53 GLY HA3  H 291.694  13.080  10.599 1.00 . B B .  53 GLY HA3  1 1 
        6  29587 2 2  53 GLY N    N 290.572  12.175   9.098 1.00 . B B .  53 GLY N    1 1 
        6  29588 2 2  53 GLY O    O 292.854  15.029   9.162 1.00 . B B .  53 GLY O    1 1 
        6  29589 2 2  54 ARG C    C 292.601  14.886   5.481 1.00 . B B .  54 ARG C    1 1 
        6  29590 2 2  54 ARG CA   C 293.329  14.115   6.579 1.00 . B B .  54 ARG CA   1 1 
        6  29591 2 2  54 ARG CB   C 294.185  13.000   5.961 1.00 . B B .  54 ARG CB   1 1 
        6  29592 2 2  54 ARG CD   C 296.244  13.274   7.390 1.00 . B B .  54 ARG CD   1 1 
        6  29593 2 2  54 ARG CG   C 295.065  12.351   7.047 1.00 . B B .  54 ARG CG   1 1 
        6  29594 2 2  54 ARG CZ   C 296.753  13.040   9.802 1.00 . B B .  54 ARG CZ   1 1 
        6  29595 2 2  54 ARG H    H 291.843  12.758   7.270 1.00 . B B .  54 ARG H    1 1 
        6  29596 2 2  54 ARG HA   H 293.977  14.798   7.102 1.00 . B B .  54 ARG HA   1 1 
        6  29597 2 2  54 ARG HB2  H 293.535  12.254   5.527 1.00 . B B .  54 ARG HB2  1 1 
        6  29598 2 2  54 ARG HB3  H 294.818  13.415   5.191 1.00 . B B .  54 ARG HB3  1 1 
        6  29599 2 2  54 ARG HD2  H 296.885  13.364   6.527 1.00 . B B .  54 ARG HD2  1 1 
        6  29600 2 2  54 ARG HD3  H 295.870  14.248   7.653 1.00 . B B .  54 ARG HD3  1 1 
        6  29601 2 2  54 ARG HE   H 297.761  12.119   8.323 1.00 . B B .  54 ARG HE   1 1 
        6  29602 2 2  54 ARG HG2  H 294.471  12.185   7.935 1.00 . B B .  54 ARG HG2  1 1 
        6  29603 2 2  54 ARG HG3  H 295.443  11.406   6.686 1.00 . B B .  54 ARG HG3  1 1 
        6  29604 2 2  54 ARG HH11 H 295.188  14.245   9.420 1.00 . B B .  54 ARG HH11 1 1 
        6  29605 2 2  54 ARG HH12 H 295.592  14.060  11.092 1.00 . B B .  54 ARG HH12 1 1 
        6  29606 2 2  54 ARG HH21 H 298.246  11.913  10.518 1.00 . B B .  54 ARG HH21 1 1 
        6  29607 2 2  54 ARG HH22 H 297.305  12.753  11.705 1.00 . B B .  54 ARG HH22 1 1 
        6  29608 2 2  54 ARG N    N 292.375  13.538   7.535 1.00 . B B .  54 ARG N    1 1 
        6  29609 2 2  54 ARG NE   N 297.018  12.729   8.516 1.00 . B B .  54 ARG NE   1 1 
        6  29610 2 2  54 ARG NH1  N 295.766  13.845  10.130 1.00 . B B .  54 ARG NH1  1 1 
        6  29611 2 2  54 ARG NH2  N 297.492  12.528  10.749 1.00 . B B .  54 ARG NH2  1 1 
        6  29612 2 2  54 ARG O    O 291.403  14.698   5.276 1.00 . B B .  54 ARG O    1 1 
        6  29613 2 2  55 THR C    C 293.099  15.964   2.346 1.00 . B B .  55 THR C    1 1 
        6  29614 2 2  55 THR CA   C 292.765  16.567   3.705 1.00 . B B .  55 THR CA   1 1 
        6  29615 2 2  55 THR CB   C 293.296  18.008   3.774 1.00 . B B .  55 THR CB   1 1 
        6  29616 2 2  55 THR CG2  C 292.894  18.648   5.104 1.00 . B B .  55 THR CG2  1 1 
        6  29617 2 2  55 THR H    H 294.287  15.863   5.008 1.00 . B B .  55 THR H    1 1 
        6  29618 2 2  55 THR HA   H 291.694  16.588   3.821 1.00 . B B .  55 THR HA   1 1 
        6  29619 2 2  55 THR HB   H 292.879  18.588   2.964 1.00 . B B .  55 THR HB   1 1 
        6  29620 2 2  55 THR HG1  H 295.065  17.553   4.438 1.00 . B B .  55 THR HG1  1 1 
        6  29621 2 2  55 THR HG21 H 293.128  19.703   5.084 1.00 . B B .  55 THR HG21 1 1 
        6  29622 2 2  55 THR HG22 H 293.436  18.172   5.908 1.00 . B B .  55 THR HG22 1 1 
        6  29623 2 2  55 THR HG23 H 291.833  18.518   5.259 1.00 . B B .  55 THR HG23 1 1 
        6  29624 2 2  55 THR N    N 293.339  15.759   4.787 1.00 . B B .  55 THR N    1 1 
        6  29625 2 2  55 THR O    O 293.992  15.120   2.237 1.00 . B B .  55 THR O    1 1 
        6  29626 2 2  55 THR OG1  O 294.712  17.994   3.662 1.00 . B B .  55 THR OG1  1 1 
        6  29627 2 2  56 LEU C    C 294.006  16.267  -0.517 1.00 . B B .  56 LEU C    1 1 
        6  29628 2 2  56 LEU CA   C 292.599  15.908  -0.043 1.00 . B B .  56 LEU CA   1 1 
        6  29629 2 2  56 LEU CB   C 291.561  16.508  -1.002 1.00 . B B .  56 LEU CB   1 1 
        6  29630 2 2  56 LEU CD1  C 289.107  16.781  -1.411 1.00 . B B .  56 LEU CD1  1 1 
        6  29631 2 2  56 LEU CD2  C 290.060  14.492  -1.124 1.00 . B B .  56 LEU CD2  1 1 
        6  29632 2 2  56 LEU CG   C 290.165  15.957  -0.675 1.00 . B B .  56 LEU CG   1 1 
        6  29633 2 2  56 LEU H    H 291.677  17.080   1.472 1.00 . B B .  56 LEU H    1 1 
        6  29634 2 2  56 LEU HA   H 292.495  14.833  -0.045 1.00 . B B .  56 LEU HA   1 1 
        6  29635 2 2  56 LEU HB2  H 291.558  17.583  -0.900 1.00 . B B .  56 LEU HB2  1 1 
        6  29636 2 2  56 LEU HB3  H 291.818  16.244  -2.017 1.00 . B B .  56 LEU HB3  1 1 
        6  29637 2 2  56 LEU HD11 H 289.341  16.809  -2.464 1.00 . B B .  56 LEU HD11 1 1 
        6  29638 2 2  56 LEU HD12 H 289.096  17.787  -1.017 1.00 . B B .  56 LEU HD12 1 1 
        6  29639 2 2  56 LEU HD13 H 288.137  16.328  -1.269 1.00 . B B .  56 LEU HD13 1 1 
        6  29640 2 2  56 LEU HD21 H 289.023  14.184  -1.116 1.00 . B B .  56 LEU HD21 1 1 
        6  29641 2 2  56 LEU HD22 H 290.625  13.866  -0.449 1.00 . B B .  56 LEU HD22 1 1 
        6  29642 2 2  56 LEU HD23 H 290.457  14.392  -2.123 1.00 . B B .  56 LEU HD23 1 1 
        6  29643 2 2  56 LEU HG   H 289.995  16.024   0.391 1.00 . B B .  56 LEU HG   1 1 
        6  29644 2 2  56 LEU N    N 292.375  16.405   1.316 1.00 . B B .  56 LEU N    1 1 
        6  29645 2 2  56 LEU O    O 294.673  15.467  -1.178 1.00 . B B .  56 LEU O    1 1 
        6  29646 2 2  57 SER C    C 296.879  17.024  -0.053 1.00 . B B .  57 SER C    1 1 
        6  29647 2 2  57 SER CA   C 295.771  17.956  -0.558 1.00 . B B .  57 SER CA   1 1 
        6  29648 2 2  57 SER CB   C 295.997  19.364  -0.006 1.00 . B B .  57 SER CB   1 1 
        6  29649 2 2  57 SER H    H 293.861  18.060   0.357 1.00 . B B .  57 SER H    1 1 
        6  29650 2 2  57 SER HA   H 295.819  17.998  -1.635 1.00 . B B .  57 SER HA   1 1 
        6  29651 2 2  57 SER HB2  H 295.745  19.389   1.042 1.00 . B B .  57 SER HB2  1 1 
        6  29652 2 2  57 SER HB3  H 297.039  19.633  -0.129 1.00 . B B .  57 SER HB3  1 1 
        6  29653 2 2  57 SER HG   H 294.986  21.022  -0.125 1.00 . B B .  57 SER HG   1 1 
        6  29654 2 2  57 SER N    N 294.444  17.477  -0.173 1.00 . B B .  57 SER N    1 1 
        6  29655 2 2  57 SER O    O 297.934  16.917  -0.684 1.00 . B B .  57 SER O    1 1 
        6  29656 2 2  57 SER OG   O 295.173  20.283  -0.709 1.00 . B B .  57 SER OG   1 1 
        6  29657 2 2  58 ASP C    C 297.947  14.295   0.736 1.00 . B B .  58 ASP C    1 1 
        6  29658 2 2  58 ASP CA   C 297.631  15.460   1.677 1.00 . B B .  58 ASP CA   1 1 
        6  29659 2 2  58 ASP CB   C 297.118  14.914   3.015 1.00 . B B .  58 ASP CB   1 1 
        6  29660 2 2  58 ASP CG   C 297.101  16.023   4.069 1.00 . B B .  58 ASP CG   1 1 
        6  29661 2 2  58 ASP H    H 295.783  16.501   1.549 1.00 . B B .  58 ASP H    1 1 
        6  29662 2 2  58 ASP HA   H 298.540  16.014   1.859 1.00 . B B .  58 ASP HA   1 1 
        6  29663 2 2  58 ASP HB2  H 296.118  14.531   2.881 1.00 . B B .  58 ASP HB2  1 1 
        6  29664 2 2  58 ASP HB3  H 297.765  14.116   3.348 1.00 . B B .  58 ASP HB3  1 1 
        6  29665 2 2  58 ASP N    N 296.640  16.366   1.089 1.00 . B B .  58 ASP N    1 1 
        6  29666 2 2  58 ASP O    O 299.095  13.848   0.663 1.00 . B B .  58 ASP O    1 1 
        6  29667 2 2  58 ASP OD1  O 298.016  16.835   4.072 1.00 . B B .  58 ASP OD1  1 1 
        6  29668 2 2  58 ASP OD2  O 296.172  16.047   4.859 1.00 . B B .  58 ASP OD2  1 1 
        6  29669 2 2  59 TYR C    C 297.434  13.196  -2.343 1.00 . B B .  59 TYR C    1 1 
        6  29670 2 2  59 TYR CA   C 297.108  12.700  -0.924 1.00 . B B .  59 TYR CA   1 1 
        6  29671 2 2  59 TYR CB   C 295.838  11.847  -0.961 1.00 . B B .  59 TYR CB   1 1 
        6  29672 2 2  59 TYR CD1  C 296.250   9.982   0.687 1.00 . B B .  59 TYR CD1  1 1 
        6  29673 2 2  59 TYR CD2  C 294.789  11.807   1.334 1.00 . B B .  59 TYR CD2  1 1 
        6  29674 2 2  59 TYR CE1  C 296.047   9.378   1.934 1.00 . B B .  59 TYR CE1  1 1 
        6  29675 2 2  59 TYR CE2  C 294.586  11.203   2.580 1.00 . B B .  59 TYR CE2  1 1 
        6  29676 2 2  59 TYR CG   C 295.621  11.196   0.386 1.00 . B B .  59 TYR CG   1 1 
        6  29677 2 2  59 TYR CZ   C 295.214   9.988   2.880 1.00 . B B .  59 TYR CZ   1 1 
        6  29678 2 2  59 TYR H    H 296.040  14.217   0.118 1.00 . B B .  59 TYR H    1 1 
        6  29679 2 2  59 TYR HA   H 297.925  12.079  -0.580 1.00 . B B .  59 TYR HA   1 1 
        6  29680 2 2  59 TYR HB2  H 294.992  12.475  -1.197 1.00 . B B .  59 TYR HB2  1 1 
        6  29681 2 2  59 TYR HB3  H 295.941  11.082  -1.717 1.00 . B B .  59 TYR HB3  1 1 
        6  29682 2 2  59 TYR HD1  H 296.893   9.512  -0.042 1.00 . B B .  59 TYR HD1  1 1 
        6  29683 2 2  59 TYR HD2  H 294.304  12.744   1.102 1.00 . B B .  59 TYR HD2  1 1 
        6  29684 2 2  59 TYR HE1  H 296.532   8.442   2.166 1.00 . B B .  59 TYR HE1  1 1 
        6  29685 2 2  59 TYR HE2  H 293.943  11.673   3.310 1.00 . B B .  59 TYR HE2  1 1 
        6  29686 2 2  59 TYR HH   H 295.103  10.068   4.784 1.00 . B B .  59 TYR HH   1 1 
        6  29687 2 2  59 TYR N    N 296.928  13.815   0.018 1.00 . B B .  59 TYR N    1 1 
        6  29688 2 2  59 TYR O    O 297.454  12.400  -3.286 1.00 . B B .  59 TYR O    1 1 
        6  29689 2 2  59 TYR OH   O 295.012   9.393   4.108 1.00 . B B .  59 TYR OH   1 1 
        6  29690 2 2  60 ASN C    C 296.965  14.769  -4.831 1.00 . B B .  60 ASN C    1 1 
        6  29691 2 2  60 ASN CA   C 298.043  15.082  -3.784 1.00 . B B .  60 ASN CA   1 1 
        6  29692 2 2  60 ASN CB   C 299.412  14.552  -4.243 1.00 . B B .  60 ASN CB   1 1 
        6  29693 2 2  60 ASN CG   C 300.463  14.802  -3.163 1.00 . B B .  60 ASN CG   1 1 
        6  29694 2 2  60 ASN H    H 297.680  15.084  -1.697 1.00 . B B .  60 ASN H    1 1 
        6  29695 2 2  60 ASN HA   H 298.112  16.154  -3.674 1.00 . B B .  60 ASN HA   1 1 
        6  29696 2 2  60 ASN HB2  H 299.338  13.491  -4.433 1.00 . B B .  60 ASN HB2  1 1 
        6  29697 2 2  60 ASN HB3  H 299.705  15.058  -5.150 1.00 . B B .  60 ASN HB3  1 1 
        6  29698 2 2  60 ASN HD21 H 300.091  16.750  -3.047 1.00 . B B .  60 ASN HD21 1 1 
        6  29699 2 2  60 ASN HD22 H 301.306  16.181  -2.007 1.00 . B B .  60 ASN HD22 1 1 
        6  29700 2 2  60 ASN N    N 297.701  14.502  -2.485 1.00 . B B .  60 ASN N    1 1 
        6  29701 2 2  60 ASN ND2  N 300.635  16.011  -2.700 1.00 . B B .  60 ASN ND2  1 1 
        6  29702 2 2  60 ASN O    O 297.269  14.527  -6.005 1.00 . B B .  60 ASN O    1 1 
        6  29703 2 2  60 ASN OD1  O 301.145  13.873  -2.730 1.00 . B B .  60 ASN OD1  1 1 
        6  29704 2 2  61 ILE C    C 294.267  15.759  -6.119 1.00 . B B .  61 ILE C    1 1 
        6  29705 2 2  61 ILE CA   C 294.578  14.503  -5.298 1.00 . B B .  61 ILE CA   1 1 
        6  29706 2 2  61 ILE CB   C 293.335  14.061  -4.492 1.00 . B B .  61 ILE CB   1 1 
        6  29707 2 2  61 ILE CD1  C 292.601  12.550  -2.618 1.00 . B B .  61 ILE CD1  1 1 
        6  29708 2 2  61 ILE CG1  C 293.665  12.785  -3.698 1.00 . B B .  61 ILE CG1  1 1 
        6  29709 2 2  61 ILE CG2  C 292.165  13.765  -5.450 1.00 . B B .  61 ILE CG2  1 1 
        6  29710 2 2  61 ILE H    H 295.518  14.986  -3.454 1.00 . B B .  61 ILE H    1 1 
        6  29711 2 2  61 ILE HA   H 294.863  13.707  -5.970 1.00 . B B .  61 ILE HA   1 1 
        6  29712 2 2  61 ILE HB   H 293.049  14.848  -3.809 1.00 . B B .  61 ILE HB   1 1 
        6  29713 2 2  61 ILE HD11 H 291.627  12.489  -3.080 1.00 . B B .  61 ILE HD11 1 1 
        6  29714 2 2  61 ILE HD12 H 292.616  13.371  -1.915 1.00 . B B .  61 ILE HD12 1 1 
        6  29715 2 2  61 ILE HD13 H 292.813  11.627  -2.099 1.00 . B B .  61 ILE HD13 1 1 
        6  29716 2 2  61 ILE HG12 H 293.686  11.938  -4.370 1.00 . B B .  61 ILE HG12 1 1 
        6  29717 2 2  61 ILE HG13 H 294.632  12.893  -3.229 1.00 . B B .  61 ILE HG13 1 1 
        6  29718 2 2  61 ILE HG21 H 291.267  13.584  -4.878 1.00 . B B .  61 ILE HG21 1 1 
        6  29719 2 2  61 ILE HG22 H 292.396  12.892  -6.042 1.00 . B B .  61 ILE HG22 1 1 
        6  29720 2 2  61 ILE HG23 H 292.011  14.611  -6.102 1.00 . B B .  61 ILE HG23 1 1 
        6  29721 2 2  61 ILE N    N 295.698  14.781  -4.395 1.00 . B B .  61 ILE N    1 1 
        6  29722 2 2  61 ILE O    O 294.129  16.853  -5.565 1.00 . B B .  61 ILE O    1 1 
        6  29723 2 2  62 GLN C    C 292.435  16.629  -8.854 1.00 . B B .  62 GLN C    1 1 
        6  29724 2 2  62 GLN CA   C 293.880  16.696  -8.352 1.00 . B B .  62 GLN CA   1 1 
        6  29725 2 2  62 GLN CB   C 294.864  16.660  -9.543 1.00 . B B .  62 GLN CB   1 1 
        6  29726 2 2  62 GLN CD   C 295.663  15.312 -11.513 1.00 . B B .  62 GLN CD   1 1 
        6  29727 2 2  62 GLN CG   C 294.719  15.336 -10.316 1.00 . B B .  62 GLN CG   1 1 
        6  29728 2 2  62 GLN H    H 294.292  14.687  -7.809 1.00 . B B .  62 GLN H    1 1 
        6  29729 2 2  62 GLN HA   H 294.012  17.624  -7.815 1.00 . B B .  62 GLN HA   1 1 
        6  29730 2 2  62 GLN HB2  H 294.655  17.486 -10.208 1.00 . B B .  62 GLN HB2  1 1 
        6  29731 2 2  62 GLN HB3  H 295.875  16.745  -9.174 1.00 . B B .  62 GLN HB3  1 1 
        6  29732 2 2  62 GLN HE21 H 294.207  15.086 -12.844 1.00 . B B .  62 GLN HE21 1 1 
        6  29733 2 2  62 GLN HE22 H 295.776  15.156 -13.490 1.00 . B B .  62 GLN HE22 1 1 
        6  29734 2 2  62 GLN HG2  H 294.955  14.514  -9.657 1.00 . B B .  62 GLN HG2  1 1 
        6  29735 2 2  62 GLN HG3  H 293.701  15.238 -10.662 1.00 . B B .  62 GLN HG3  1 1 
        6  29736 2 2  62 GLN N    N 294.167  15.584  -7.438 1.00 . B B .  62 GLN N    1 1 
        6  29737 2 2  62 GLN NE2  N 295.175  15.173 -12.715 1.00 . B B .  62 GLN NE2  1 1 
        6  29738 2 2  62 GLN O    O 291.710  15.680  -8.549 1.00 . B B .  62 GLN O    1 1 
        6  29739 2 2  62 GLN OE1  O 296.878  15.421 -11.349 1.00 . B B .  62 GLN OE1  1 1 
        6  29740 2 2  63 LYS C    C 290.478  16.586 -11.190 1.00 . B B .  63 LYS C    1 1 
        6  29741 2 2  63 LYS CA   C 290.684  17.707 -10.172 1.00 . B B .  63 LYS CA   1 1 
        6  29742 2 2  63 LYS CB   C 290.447  19.076 -10.837 1.00 . B B .  63 LYS CB   1 1 
        6  29743 2 2  63 LYS CD   C 291.198  20.682 -12.598 1.00 . B B .  63 LYS CD   1 1 
        6  29744 2 2  63 LYS CE   C 292.141  20.879 -13.780 1.00 . B B .  63 LYS CE   1 1 
        6  29745 2 2  63 LYS CG   C 291.435  19.301 -11.985 1.00 . B B .  63 LYS CG   1 1 
        6  29746 2 2  63 LYS H    H 292.666  18.370  -9.817 1.00 . B B .  63 LYS H    1 1 
        6  29747 2 2  63 LYS HA   H 289.974  17.581  -9.369 1.00 . B B .  63 LYS HA   1 1 
        6  29748 2 2  63 LYS HB2  H 289.439  19.118 -11.217 1.00 . B B .  63 LYS HB2  1 1 
        6  29749 2 2  63 LYS HB3  H 290.584  19.856 -10.102 1.00 . B B .  63 LYS HB3  1 1 
        6  29750 2 2  63 LYS HD2  H 290.174  20.760 -12.935 1.00 . B B .  63 LYS HD2  1 1 
        6  29751 2 2  63 LYS HD3  H 291.392  21.444 -11.858 1.00 . B B .  63 LYS HD3  1 1 
        6  29752 2 2  63 LYS HE2  H 293.162  20.839 -13.435 1.00 . B B .  63 LYS HE2  1 1 
        6  29753 2 2  63 LYS HE3  H 291.972  20.098 -14.504 1.00 . B B .  63 LYS HE3  1 1 
        6  29754 2 2  63 LYS HG2  H 292.444  19.247 -11.602 1.00 . B B .  63 LYS HG2  1 1 
        6  29755 2 2  63 LYS HG3  H 291.298  18.541 -12.740 1.00 . B B .  63 LYS HG3  1 1 
        6  29756 2 2  63 LYS HZ1  H 292.031  22.957 -13.708 1.00 . B B .  63 LYS HZ1  1 1 
        6  29757 2 2  63 LYS HZ2  H 290.899  22.238 -14.752 1.00 . B B .  63 LYS HZ2  1 1 
        6  29758 2 2  63 LYS HZ3  H 292.533  22.344 -15.208 1.00 . B B .  63 LYS HZ3  1 1 
        6  29759 2 2  63 LYS N    N 292.037  17.646  -9.620 1.00 . B B .  63 LYS N    1 1 
        6  29760 2 2  63 LYS NZ   N 291.882  22.205 -14.409 1.00 . B B .  63 LYS NZ   1 1 
        6  29761 2 2  63 LYS O    O 291.449  15.997 -11.673 1.00 . B B .  63 LYS O    1 1 
        6  29762 2 2  64 GLU C    C 289.534  13.916 -12.049 1.00 . B B .  64 GLU C    1 1 
        6  29763 2 2  64 GLU CA   C 288.879  15.243 -12.463 1.00 . B B .  64 GLU CA   1 1 
        6  29764 2 2  64 GLU CB   C 289.343  15.645 -13.869 1.00 . B B .  64 GLU CB   1 1 
        6  29765 2 2  64 GLU CD   C 288.986  17.258 -15.794 1.00 . B B .  64 GLU CD   1 1 
        6  29766 2 2  64 GLU CG   C 288.489  16.805 -14.409 1.00 . B B .  64 GLU CG   1 1 
        6  29767 2 2  64 GLU H    H 288.488  16.802 -11.080 1.00 . B B .  64 GLU H    1 1 
        6  29768 2 2  64 GLU HA   H 287.808  15.106 -12.479 1.00 . B B .  64 GLU HA   1 1 
        6  29769 2 2  64 GLU HB2  H 290.377  15.955 -13.825 1.00 . B B .  64 GLU HB2  1 1 
        6  29770 2 2  64 GLU HB3  H 289.250  14.798 -14.531 1.00 . B B .  64 GLU HB3  1 1 
        6  29771 2 2  64 GLU HG2  H 287.460  16.481 -14.490 1.00 . B B .  64 GLU HG2  1 1 
        6  29772 2 2  64 GLU HG3  H 288.546  17.637 -13.723 1.00 . B B .  64 GLU HG3  1 1 
        6  29773 2 2  64 GLU N    N 289.211  16.298 -11.505 1.00 . B B .  64 GLU N    1 1 
        6  29774 2 2  64 GLU O    O 290.090  13.189 -12.884 1.00 . B B .  64 GLU O    1 1 
        6  29775 2 2  64 GLU OE1  O 289.933  16.673 -16.306 1.00 . B B .  64 GLU OE1  1 1 
        6  29776 2 2  64 GLU OE2  O 288.406  18.190 -16.327 1.00 . B B .  64 GLU OE2  1 1 
        6  29777 2 2  65 SER C    C 288.956  11.398  -9.829 1.00 . B B .  65 SER C    1 1 
        6  29778 2 2  65 SER CA   C 290.053  12.382 -10.220 1.00 . B B .  65 SER CA   1 1 
        6  29779 2 2  65 SER CB   C 290.914  12.701  -9.000 1.00 . B B .  65 SER CB   1 1 
        6  29780 2 2  65 SER H    H 289.013  14.228 -10.137 1.00 . B B .  65 SER H    1 1 
        6  29781 2 2  65 SER HA   H 290.676  11.934 -10.980 1.00 . B B .  65 SER HA   1 1 
        6  29782 2 2  65 SER HB2  H 291.752  13.307  -9.299 1.00 . B B .  65 SER HB2  1 1 
        6  29783 2 2  65 SER HB3  H 290.323  13.244  -8.273 1.00 . B B .  65 SER HB3  1 1 
        6  29784 2 2  65 SER HG   H 290.634  10.961  -8.177 1.00 . B B .  65 SER HG   1 1 
        6  29785 2 2  65 SER N    N 289.466  13.611 -10.751 1.00 . B B .  65 SER N    1 1 
        6  29786 2 2  65 SER O    O 287.879  11.805  -9.385 1.00 . B B .  65 SER O    1 1 
        6  29787 2 2  65 SER OG   O 291.392  11.490  -8.431 1.00 . B B .  65 SER OG   1 1 
        6  29788 2 2  66 THR C    C 288.584   8.452  -8.303 1.00 . B B .  66 THR C    1 1 
        6  29789 2 2  66 THR CA   C 288.267   9.064  -9.671 1.00 . B B .  66 THR CA   1 1 
        6  29790 2 2  66 THR CB   C 288.285   7.971 -10.749 1.00 . B B .  66 THR CB   1 1 
        6  29791 2 2  66 THR CG2  C 287.142   6.978 -10.510 1.00 . B B .  66 THR CG2  1 1 
        6  29792 2 2  66 THR H    H 290.112   9.846 -10.362 1.00 . B B .  66 THR H    1 1 
        6  29793 2 2  66 THR HA   H 287.284   9.503  -9.639 1.00 . B B .  66 THR HA   1 1 
        6  29794 2 2  66 THR HB   H 289.227   7.444 -10.712 1.00 . B B .  66 THR HB   1 1 
        6  29795 2 2  66 THR HG1  H 288.790   9.258 -12.116 1.00 . B B .  66 THR HG1  1 1 
        6  29796 2 2  66 THR HG21 H 287.136   6.237 -11.294 1.00 . B B .  66 THR HG21 1 1 
        6  29797 2 2  66 THR HG22 H 286.200   7.508 -10.509 1.00 . B B .  66 THR HG22 1 1 
        6  29798 2 2  66 THR HG23 H 287.281   6.492  -9.555 1.00 . B B .  66 THR HG23 1 1 
        6  29799 2 2  66 THR N    N 289.236  10.105 -10.004 1.00 . B B .  66 THR N    1 1 
        6  29800 2 2  66 THR O    O 289.693   7.963  -8.078 1.00 . B B .  66 THR O    1 1 
        6  29801 2 2  66 THR OG1  O 288.126   8.571 -12.026 1.00 . B B .  66 THR OG1  1 1 
        6  29802 2 2  67 LEU C    C 286.876   6.692  -5.891 1.00 . B B .  67 LEU C    1 1 
        6  29803 2 2  67 LEU CA   C 287.758   7.919  -6.060 1.00 . B B .  67 LEU CA   1 1 
        6  29804 2 2  67 LEU CB   C 287.389   8.962  -4.993 1.00 . B B .  67 LEU CB   1 1 
        6  29805 2 2  67 LEU CD1  C 287.861  11.274  -4.163 1.00 . B B .  67 LEU CD1  1 1 
        6  29806 2 2  67 LEU CD2  C 289.735   9.648  -4.409 1.00 . B B .  67 LEU CD2  1 1 
        6  29807 2 2  67 LEU CG   C 288.400  10.114  -5.005 1.00 . B B .  67 LEU CG   1 1 
        6  29808 2 2  67 LEU H    H 286.734   8.878  -7.651 1.00 . B B .  67 LEU H    1 1 
        6  29809 2 2  67 LEU HA   H 288.790   7.629  -5.923 1.00 . B B .  67 LEU HA   1 1 
        6  29810 2 2  67 LEU HB2  H 286.402   9.350  -5.199 1.00 . B B .  67 LEU HB2  1 1 
        6  29811 2 2  67 LEU HB3  H 287.392   8.496  -4.018 1.00 . B B .  67 LEU HB3  1 1 
        6  29812 2 2  67 LEU HD11 H 288.511  12.129  -4.275 1.00 . B B .  67 LEU HD11 1 1 
        6  29813 2 2  67 LEU HD12 H 287.826  10.982  -3.122 1.00 . B B .  67 LEU HD12 1 1 
        6  29814 2 2  67 LEU HD13 H 286.868  11.531  -4.498 1.00 . B B .  67 LEU HD13 1 1 
        6  29815 2 2  67 LEU HD21 H 289.561   9.202  -3.441 1.00 . B B .  67 LEU HD21 1 1 
        6  29816 2 2  67 LEU HD22 H 290.396  10.495  -4.302 1.00 . B B .  67 LEU HD22 1 1 
        6  29817 2 2  67 LEU HD23 H 290.186   8.920  -5.064 1.00 . B B .  67 LEU HD23 1 1 
        6  29818 2 2  67 LEU HG   H 288.551  10.446  -6.022 1.00 . B B .  67 LEU HG   1 1 
        6  29819 2 2  67 LEU N    N 287.594   8.480  -7.403 1.00 . B B .  67 LEU N    1 1 
        6  29820 2 2  67 LEU O    O 285.669   6.753  -6.126 1.00 . B B .  67 LEU O    1 1 
        6  29821 2 2  68 HIS C    C 286.101   4.334  -3.918 1.00 . B B .  68 HIS C    1 1 
        6  29822 2 2  68 HIS CA   C 286.756   4.336  -5.294 1.00 . B B .  68 HIS CA   1 1 
        6  29823 2 2  68 HIS CB   C 287.702   3.138  -5.457 1.00 . B B .  68 HIS CB   1 1 
        6  29824 2 2  68 HIS CD2  C 287.511   1.742  -7.673 1.00 . B B .  68 HIS CD2  1 1 
        6  29825 2 2  68 HIS CE1  C 288.505   3.124  -9.012 1.00 . B B .  68 HIS CE1  1 1 
        6  29826 2 2  68 HIS CG   C 287.883   2.826  -6.920 1.00 . B B .  68 HIS CG   1 1 
        6  29827 2 2  68 HIS H    H 288.456   5.600  -5.320 1.00 . B B .  68 HIS H    1 1 
        6  29828 2 2  68 HIS HA   H 285.976   4.278  -6.039 1.00 . B B .  68 HIS HA   1 1 
        6  29829 2 2  68 HIS HB2  H 288.661   3.375  -5.022 1.00 . B B .  68 HIS HB2  1 1 
        6  29830 2 2  68 HIS HB3  H 287.289   2.277  -4.958 1.00 . B B .  68 HIS HB3  1 1 
        6  29831 2 2  68 HIS HD2  H 286.991   0.872  -7.298 1.00 . B B .  68 HIS HD2  1 1 
        6  29832 2 2  68 HIS HE1  H 288.932   3.573  -9.898 1.00 . B B .  68 HIS HE1  1 1 
        6  29833 2 2  68 HIS HE2  H 287.783   1.314  -9.744 1.00 . B B .  68 HIS HE2  1 1 
        6  29834 2 2  68 HIS N    N 287.491   5.581  -5.488 1.00 . B B .  68 HIS N    1 1 
        6  29835 2 2  68 HIS ND1  N 288.514   3.698  -7.795 1.00 . B B .  68 HIS ND1  1 1 
        6  29836 2 2  68 HIS NE2  N 287.908   1.929  -8.993 1.00 . B B .  68 HIS NE2  1 1 
        6  29837 2 2  68 HIS O    O 286.656   4.877  -2.958 1.00 . B B .  68 HIS O    1 1 
        6  29838 2 2  69 LEU C    C 284.045   2.319  -2.016 1.00 . B B .  69 LEU C    1 1 
        6  29839 2 2  69 LEU CA   C 284.145   3.727  -2.595 1.00 . B B .  69 LEU CA   1 1 
        6  29840 2 2  69 LEU CB   C 282.731   4.262  -2.852 1.00 . B B .  69 LEU CB   1 1 
        6  29841 2 2  69 LEU CD1  C 282.574   5.754  -0.830 1.00 . B B .  69 LEU CD1  1 1 
        6  29842 2 2  69 LEU CD2  C 280.507   4.706  -1.787 1.00 . B B .  69 LEU CD2  1 1 
        6  29843 2 2  69 LEU CG   C 282.003   4.505  -1.521 1.00 . B B .  69 LEU CG   1 1 
        6  29844 2 2  69 LEU H    H 284.504   3.372  -4.652 1.00 . B B .  69 LEU H    1 1 
        6  29845 2 2  69 LEU HA   H 284.628   4.371  -1.876 1.00 . B B .  69 LEU HA   1 1 
        6  29846 2 2  69 LEU HB2  H 282.793   5.191  -3.401 1.00 . B B .  69 LEU HB2  1 1 
        6  29847 2 2  69 LEU HB3  H 282.180   3.539  -3.433 1.00 . B B .  69 LEU HB3  1 1 
        6  29848 2 2  69 LEU HD11 H 281.887   6.096  -0.071 1.00 . B B .  69 LEU HD11 1 1 
        6  29849 2 2  69 LEU HD12 H 282.719   6.536  -1.560 1.00 . B B .  69 LEU HD12 1 1 
        6  29850 2 2  69 LEU HD13 H 283.521   5.510  -0.370 1.00 . B B .  69 LEU HD13 1 1 
        6  29851 2 2  69 LEU HD21 H 280.023   5.032  -0.878 1.00 . B B .  69 LEU HD21 1 1 
        6  29852 2 2  69 LEU HD22 H 280.070   3.775  -2.115 1.00 . B B .  69 LEU HD22 1 1 
        6  29853 2 2  69 LEU HD23 H 280.375   5.456  -2.552 1.00 . B B .  69 LEU HD23 1 1 
        6  29854 2 2  69 LEU HG   H 282.142   3.647  -0.878 1.00 . B B .  69 LEU HG   1 1 
        6  29855 2 2  69 LEU N    N 284.901   3.755  -3.844 1.00 . B B .  69 LEU N    1 1 
        6  29856 2 2  69 LEU O    O 283.603   1.382  -2.683 1.00 . B B .  69 LEU O    1 1 
        6  29857 2 2  70 VAL C    C 283.722   1.168   1.313 1.00 . B B .  70 VAL C    1 1 
        6  29858 2 2  70 VAL CA   C 284.398   0.928  -0.037 1.00 . B B .  70 VAL CA   1 1 
        6  29859 2 2  70 VAL CB   C 285.810   0.330   0.160 1.00 . B B .  70 VAL CB   1 1 
        6  29860 2 2  70 VAL CG1  C 285.693  -1.097   0.712 1.00 . B B .  70 VAL CG1  1 1 
        6  29861 2 2  70 VAL CG2  C 286.555   0.285  -1.177 1.00 . B B .  70 VAL CG2  1 1 
        6  29862 2 2  70 VAL H    H 284.774   2.997  -0.288 1.00 . B B .  70 VAL H    1 1 
        6  29863 2 2  70 VAL HA   H 283.798   0.232  -0.605 1.00 . B B .  70 VAL HA   1 1 
        6  29864 2 2  70 VAL HB   H 286.365   0.933   0.856 1.00 . B B .  70 VAL HB   1 1 
        6  29865 2 2  70 VAL HG11 H 286.638  -1.609   0.604 1.00 . B B .  70 VAL HG11 1 1 
        6  29866 2 2  70 VAL HG12 H 284.931  -1.632   0.164 1.00 . B B .  70 VAL HG12 1 1 
        6  29867 2 2  70 VAL HG13 H 285.426  -1.057   1.756 1.00 . B B .  70 VAL HG13 1 1 
        6  29868 2 2  70 VAL HG21 H 285.918  -0.159  -1.927 1.00 . B B .  70 VAL HG21 1 1 
        6  29869 2 2  70 VAL HG22 H 287.453  -0.304  -1.069 1.00 . B B .  70 VAL HG22 1 1 
        6  29870 2 2  70 VAL HG23 H 286.818   1.289  -1.478 1.00 . B B .  70 VAL HG23 1 1 
        6  29871 2 2  70 VAL N    N 284.447   2.202  -0.755 1.00 . B B .  70 VAL N    1 1 
        6  29872 2 2  70 VAL O    O 283.571   2.315   1.728 1.00 . B B .  70 VAL O    1 1 
        6  29873 2 2  71 LEU C    C 283.516  -0.117   4.431 1.00 . B B .  71 LEU C    1 1 
        6  29874 2 2  71 LEU CA   C 282.597   0.232   3.263 1.00 . B B .  71 LEU CA   1 1 
        6  29875 2 2  71 LEU CB   C 281.388  -0.707   3.288 1.00 . B B .  71 LEU CB   1 1 
        6  29876 2 2  71 LEU CD1  C 279.665   0.924   4.107 1.00 . B B .  71 LEU CD1  1 1 
        6  29877 2 2  71 LEU CD2  C 279.476  -1.496   4.693 1.00 . B B .  71 LEU CD2  1 1 
        6  29878 2 2  71 LEU CG   C 280.454  -0.343   4.451 1.00 . B B .  71 LEU CG   1 1 
        6  29879 2 2  71 LEU H    H 283.405  -0.793   1.583 1.00 . B B .  71 LEU H    1 1 
        6  29880 2 2  71 LEU HA   H 282.251   1.248   3.378 1.00 . B B .  71 LEU HA   1 1 
        6  29881 2 2  71 LEU HB2  H 280.851  -0.631   2.355 1.00 . B B .  71 LEU HB2  1 1 
        6  29882 2 2  71 LEU HB3  H 281.739  -1.720   3.418 1.00 . B B .  71 LEU HB3  1 1 
        6  29883 2 2  71 LEU HD11 H 280.336   1.770   4.076 1.00 . B B .  71 LEU HD11 1 1 
        6  29884 2 2  71 LEU HD12 H 278.908   1.093   4.858 1.00 . B B .  71 LEU HD12 1 1 
        6  29885 2 2  71 LEU HD13 H 279.193   0.804   3.143 1.00 . B B .  71 LEU HD13 1 1 
        6  29886 2 2  71 LEU HD21 H 278.774  -1.549   3.875 1.00 . B B .  71 LEU HD21 1 1 
        6  29887 2 2  71 LEU HD22 H 278.941  -1.327   5.617 1.00 . B B .  71 LEU HD22 1 1 
        6  29888 2 2  71 LEU HD23 H 280.024  -2.424   4.760 1.00 . B B .  71 LEU HD23 1 1 
        6  29889 2 2  71 LEU HG   H 281.039  -0.172   5.343 1.00 . B B .  71 LEU HG   1 1 
        6  29890 2 2  71 LEU N    N 283.285   0.097   1.976 1.00 . B B .  71 LEU N    1 1 
        6  29891 2 2  71 LEU O    O 284.048  -1.227   4.496 1.00 . B B .  71 LEU O    1 1 
        6  29892 2 2  72 ARG C    C 283.617   0.088   7.666 1.00 . B B .  72 ARG C    1 1 
        6  29893 2 2  72 ARG CA   C 284.500   0.630   6.538 1.00 . B B .  72 ARG CA   1 1 
        6  29894 2 2  72 ARG CB   C 285.149   1.957   6.960 1.00 . B B .  72 ARG CB   1 1 
        6  29895 2 2  72 ARG CD   C 286.709   3.029   8.592 1.00 . B B .  72 ARG CD   1 1 
        6  29896 2 2  72 ARG CG   C 286.100   1.706   8.122 1.00 . B B .  72 ARG CG   1 1 
        6  29897 2 2  72 ARG CZ   C 288.237   3.738  10.402 1.00 . B B .  72 ARG CZ   1 1 
        6  29898 2 2  72 ARG H    H 283.221   1.691   5.259 1.00 . B B .  72 ARG H    1 1 
        6  29899 2 2  72 ARG HA   H 285.275  -0.089   6.307 1.00 . B B .  72 ARG HA   1 1 
        6  29900 2 2  72 ARG HB2  H 285.699   2.371   6.134 1.00 . B B .  72 ARG HB2  1 1 
        6  29901 2 2  72 ARG HB3  H 284.384   2.653   7.269 1.00 . B B .  72 ARG HB3  1 1 
        6  29902 2 2  72 ARG HD2  H 287.127   3.552   7.747 1.00 . B B .  72 ARG HD2  1 1 
        6  29903 2 2  72 ARG HD3  H 285.935   3.636   9.039 1.00 . B B .  72 ARG HD3  1 1 
        6  29904 2 2  72 ARG HE   H 288.151   1.880   9.638 1.00 . B B .  72 ARG HE   1 1 
        6  29905 2 2  72 ARG HG2  H 285.549   1.248   8.927 1.00 . B B .  72 ARG HG2  1 1 
        6  29906 2 2  72 ARG HG3  H 286.884   1.042   7.798 1.00 . B B .  72 ARG HG3  1 1 
        6  29907 2 2  72 ARG HH11 H 287.041   5.207   9.731 1.00 . B B .  72 ARG HH11 1 1 
        6  29908 2 2  72 ARG HH12 H 288.135   5.655  10.997 1.00 . B B .  72 ARG HH12 1 1 
        6  29909 2 2  72 ARG HH21 H 289.556   2.514  11.281 1.00 . B B .  72 ARG HH21 1 1 
        6  29910 2 2  72 ARG HH22 H 289.542   4.146  11.863 1.00 . B B .  72 ARG HH22 1 1 
        6  29911 2 2  72 ARG N    N 283.676   0.835   5.362 1.00 . B B .  72 ARG N    1 1 
        6  29912 2 2  72 ARG NE   N 287.767   2.781   9.578 1.00 . B B .  72 ARG NE   1 1 
        6  29913 2 2  72 ARG NH1  N 287.766   4.965  10.374 1.00 . B B .  72 ARG NH1  1 1 
        6  29914 2 2  72 ARG NH2  N 289.185   3.443  11.249 1.00 . B B .  72 ARG NH2  1 1 
        6  29915 2 2  72 ARG O    O 282.608   0.696   8.009 1.00 . B B .  72 ARG O    1 1 
        6  29916 2 2  73 LEU C    C 283.833  -1.341  10.692 1.00 . B B .  73 LEU C    1 1 
        6  29917 2 2  73 LEU CA   C 283.239  -1.676   9.319 1.00 . B B .  73 LEU CA   1 1 
        6  29918 2 2  73 LEU CB   C 283.195  -3.195   9.123 1.00 . B B .  73 LEU CB   1 1 
        6  29919 2 2  73 LEU CD1  C 282.587  -5.007   7.461 1.00 . B B .  73 LEU CD1  1 1 
        6  29920 2 2  73 LEU CD2  C 280.842  -3.373   8.244 1.00 . B B .  73 LEU CD2  1 1 
        6  29921 2 2  73 LEU CG   C 282.331  -3.545   7.892 1.00 . B B .  73 LEU CG   1 1 
        6  29922 2 2  73 LEU H    H 284.828  -1.480   7.911 1.00 . B B .  73 LEU H    1 1 
        6  29923 2 2  73 LEU HA   H 282.227  -1.299   9.285 1.00 . B B .  73 LEU HA   1 1 
        6  29924 2 2  73 LEU HB2  H 284.198  -3.563   8.981 1.00 . B B .  73 LEU HB2  1 1 
        6  29925 2 2  73 LEU HB3  H 282.768  -3.656  10.002 1.00 . B B .  73 LEU HB3  1 1 
        6  29926 2 2  73 LEU HD11 H 281.710  -5.411   6.975 1.00 . B B .  73 LEU HD11 1 1 
        6  29927 2 2  73 LEU HD12 H 282.815  -5.606   8.332 1.00 . B B .  73 LEU HD12 1 1 
        6  29928 2 2  73 LEU HD13 H 283.415  -5.042   6.771 1.00 . B B .  73 LEU HD13 1 1 
        6  29929 2 2  73 LEU HD21 H 280.620  -3.919   9.149 1.00 . B B .  73 LEU HD21 1 1 
        6  29930 2 2  73 LEU HD22 H 280.237  -3.755   7.436 1.00 . B B .  73 LEU HD22 1 1 
        6  29931 2 2  73 LEU HD23 H 280.623  -2.326   8.394 1.00 . B B .  73 LEU HD23 1 1 
        6  29932 2 2  73 LEU HG   H 282.585  -2.884   7.076 1.00 . B B .  73 LEU HG   1 1 
        6  29933 2 2  73 LEU N    N 284.007  -1.052   8.228 1.00 . B B .  73 LEU N    1 1 
        6  29934 2 2  73 LEU O    O 283.132  -1.387  11.707 1.00 . B B .  73 LEU O    1 1 
        6  29935 2 2  74 ARG C    C 285.822   0.857  12.162 1.00 . B B .  74 ARG C    1 1 
        6  29936 2 2  74 ARG CA   C 285.809  -0.654  11.958 1.00 . B B .  74 ARG CA   1 1 
        6  29937 2 2  74 ARG CB   C 287.245  -1.177  11.925 1.00 . B B .  74 ARG CB   1 1 
        6  29938 2 2  74 ARG CD   C 288.677  -3.202  12.175 1.00 . B B .  74 ARG CD   1 1 
        6  29939 2 2  74 ARG CG   C 287.240  -2.703  12.025 1.00 . B B .  74 ARG CG   1 1 
        6  29940 2 2  74 ARG CZ   C 290.748  -2.779  10.880 1.00 . B B .  74 ARG CZ   1 1 
        6  29941 2 2  74 ARG H    H 285.622  -0.986   9.872 1.00 . B B .  74 ARG H    1 1 
        6  29942 2 2  74 ARG HA   H 285.291  -1.114  12.787 1.00 . B B .  74 ARG HA   1 1 
        6  29943 2 2  74 ARG HB2  H 287.708  -0.880  10.995 1.00 . B B .  74 ARG HB2  1 1 
        6  29944 2 2  74 ARG HB3  H 287.802  -0.764  12.752 1.00 . B B .  74 ARG HB3  1 1 
        6  29945 2 2  74 ARG HD2  H 289.161  -2.643  12.958 1.00 . B B .  74 ARG HD2  1 1 
        6  29946 2 2  74 ARG HD3  H 288.666  -4.249  12.437 1.00 . B B .  74 ARG HD3  1 1 
        6  29947 2 2  74 ARG HE   H 288.927  -3.071  10.073 1.00 . B B .  74 ARG HE   1 1 
        6  29948 2 2  74 ARG HG2  H 286.657  -3.008  12.881 1.00 . B B .  74 ARG HG2  1 1 
        6  29949 2 2  74 ARG HG3  H 286.811  -3.122  11.127 1.00 . B B .  74 ARG HG3  1 1 
        6  29950 2 2  74 ARG HH11 H 291.035  -2.815  12.870 1.00 . B B .  74 ARG HH11 1 1 
        6  29951 2 2  74 ARG HH12 H 292.449  -2.519  11.922 1.00 . B B .  74 ARG HH12 1 1 
        6  29952 2 2  74 ARG HH21 H 290.805  -2.683   8.880 1.00 . B B .  74 ARG HH21 1 1 
        6  29953 2 2  74 ARG HH22 H 292.320  -2.446   9.688 1.00 . B B .  74 ARG HH22 1 1 
        6  29954 2 2  74 ARG N    N 285.123  -1.002  10.714 1.00 . B B .  74 ARG N    1 1 
        6  29955 2 2  74 ARG NE   N 289.420  -3.019  10.918 1.00 . B B .  74 ARG NE   1 1 
        6  29956 2 2  74 ARG NH1  N 291.467  -2.698  11.979 1.00 . B B .  74 ARG NH1  1 1 
        6  29957 2 2  74 ARG NH2  N 291.336  -2.623   9.726 1.00 . B B .  74 ARG NH2  1 1 
        6  29958 2 2  74 ARG O    O 286.049   1.612  11.218 1.00 . B B .  74 ARG O    1 1 
        6  29959 2 2  75 GLY C    C 284.131   3.239  13.807 1.00 . B B .  75 GLY C    1 1 
        6  29960 2 2  75 GLY CA   C 285.559   2.708  13.737 1.00 . B B .  75 GLY CA   1 1 
        6  29961 2 2  75 GLY H    H 285.400   0.627  14.110 1.00 . B B .  75 GLY H    1 1 
        6  29962 2 2  75 GLY HA2  H 286.040   2.852  14.694 1.00 . B B .  75 GLY HA2  1 1 
        6  29963 2 2  75 GLY HA3  H 286.103   3.254  12.981 1.00 . B B .  75 GLY HA3  1 1 
        6  29964 2 2  75 GLY N    N 285.575   1.285  13.404 1.00 . B B .  75 GLY N    1 1 
        6  29965 2 2  75 GLY O    O 283.221   2.668  13.202 1.00 . B B .  75 GLY O    1 1 
        6  29966 2 2  76 GLY C    C 281.573   3.905  15.093 1.00 . B B .  76 GLY C    1 1 
        6  29967 2 2  76 GLY CA   C 282.621   4.947  14.708 1.00 . B B .  76 GLY CA   1 1 
        6  29968 2 2  76 GLY H    H 284.714   4.737  15.009 1.00 . B B .  76 GLY H    1 1 
        6  29969 2 2  76 GLY HA2  H 282.668   5.706  15.477 1.00 . B B .  76 GLY HA2  1 1 
        6  29970 2 2  76 GLY HA3  H 282.333   5.405  13.774 1.00 . B B .  76 GLY HA3  1 1 
        6  29971 2 2  76 GLY N    N 283.944   4.334  14.553 1.00 . B B .  76 GLY N    1 1 
        6  29972 2 2  76 GLY O    O 281.928   2.774  15.434 1.00 . B B .  76 GLY O    1 1 
        6  29973 3 3   1 GLY C    C 291.161   3.164 -38.649 1.00 . C C . 650 GLY C    1 1 
        6  29974 3 3   1 GLY CA   C 290.494   4.360 -39.318 1.00 . C C . 650 GLY CA   1 1 
        6  29975 3 3   1 GLY H1   H 289.402   5.968 -38.568 1.00 . C C . 650 GLY H1   1 1 
        6  29976 3 3   1 GLY H2   H 289.774   4.781 -37.410 1.00 . C C . 650 GLY H2   1 1 
        6  29977 3 3   1 GLY H3   H 288.559   4.496 -38.563 1.00 . C C . 650 GLY H3   1 1 
        6  29978 3 3   1 GLY HA2  H 290.009   4.040 -40.229 1.00 . C C . 650 GLY HA2  1 1 
        6  29979 3 3   1 GLY HA3  H 291.244   5.102 -39.549 1.00 . C C . 650 GLY HA3  1 1 
        6  29980 3 3   1 GLY N    N 289.481   4.946 -38.395 1.00 . C C . 650 GLY N    1 1 
        6  29981 3 3   1 GLY O    O 290.738   2.727 -37.576 1.00 . C C . 650 GLY O    1 1 
        6  29982 3 3   2 HIS C    C 293.505   1.807 -37.381 1.00 . C C . 651 HIS C    1 1 
        6  29983 3 3   2 HIS CA   C 292.940   1.494 -38.766 1.00 . C C . 651 HIS CA   1 1 
        6  29984 3 3   2 HIS CB   C 294.083   1.119 -39.713 1.00 . C C . 651 HIS CB   1 1 
        6  29985 3 3   2 HIS CD2  C 293.314  -0.732 -41.413 1.00 . C C . 651 HIS CD2  1 1 
        6  29986 3 3   2 HIS CE1  C 292.659   0.568 -43.018 1.00 . C C . 651 HIS CE1  1 1 
        6  29987 3 3   2 HIS CG   C 293.522   0.556 -40.990 1.00 . C C . 651 HIS CG   1 1 
        6  29988 3 3   2 HIS H    H 292.491   3.041 -40.143 1.00 . C C . 651 HIS H    1 1 
        6  29989 3 3   2 HIS HA   H 292.264   0.657 -38.686 1.00 . C C . 651 HIS HA   1 1 
        6  29990 3 3   2 HIS HB2  H 294.670   1.998 -39.934 1.00 . C C . 651 HIS HB2  1 1 
        6  29991 3 3   2 HIS HB3  H 294.711   0.380 -39.240 1.00 . C C . 651 HIS HB3  1 1 
        6  29992 3 3   2 HIS HD2  H 293.540  -1.619 -40.839 1.00 . C C . 651 HIS HD2  1 1 
        6  29993 3 3   2 HIS HE1  H 292.266   0.926 -43.958 1.00 . C C . 651 HIS HE1  1 1 
        6  29994 3 3   2 HIS HE2  H 292.520  -1.497 -43.241 1.00 . C C . 651 HIS HE2  1 1 
        6  29995 3 3   2 HIS N    N 292.208   2.644 -39.293 1.00 . C C . 651 HIS N    1 1 
        6  29996 3 3   2 HIS ND1  N 293.097   1.369 -42.030 1.00 . C C . 651 HIS ND1  1 1 
        6  29997 3 3   2 HIS NE2  N 292.770  -0.723 -42.694 1.00 . C C . 651 HIS NE2  1 1 
        6  29998 3 3   2 HIS O    O 293.509   0.945 -36.497 1.00 . C C . 651 HIS O    1 1 
        6  29999 3 3   3 MET C    C 293.440   3.895 -34.968 1.00 . C C . 652 MET C    1 1 
        6  30000 3 3   3 MET CA   C 294.551   3.467 -35.926 1.00 . C C . 652 MET CA   1 1 
        6  30001 3 3   3 MET CB   C 295.518   4.634 -36.138 1.00 . C C . 652 MET CB   1 1 
        6  30002 3 3   3 MET CE   C 299.232   4.562 -37.909 1.00 . C C . 652 MET CE   1 1 
        6  30003 3 3   3 MET CG   C 296.724   4.158 -36.950 1.00 . C C . 652 MET CG   1 1 
        6  30004 3 3   3 MET H    H 293.952   3.679 -37.949 1.00 . C C . 652 MET H    1 1 
        6  30005 3 3   3 MET HA   H 295.093   2.640 -35.492 1.00 . C C . 652 MET HA   1 1 
        6  30006 3 3   3 MET HB2  H 295.013   5.427 -36.672 1.00 . C C . 652 MET HB2  1 1 
        6  30007 3 3   3 MET HB3  H 295.854   5.002 -35.180 1.00 . C C . 652 MET HB3  1 1 
        6  30008 3 3   3 MET HE1  H 298.844   4.058 -38.782 1.00 . C C . 652 MET HE1  1 1 
        6  30009 3 3   3 MET HE2  H 299.611   3.832 -37.213 1.00 . C C . 652 MET HE2  1 1 
        6  30010 3 3   3 MET HE3  H 300.033   5.230 -38.198 1.00 . C C . 652 MET HE3  1 1 
        6  30011 3 3   3 MET HG2  H 297.198   3.332 -36.441 1.00 . C C . 652 MET HG2  1 1 
        6  30012 3 3   3 MET HG3  H 296.395   3.837 -37.928 1.00 . C C . 652 MET HG3  1 1 
        6  30013 3 3   3 MET N    N 293.983   3.041 -37.205 1.00 . C C . 652 MET N    1 1 
        6  30014 3 3   3 MET O    O 292.401   4.403 -35.399 1.00 . C C . 652 MET O    1 1 
        6  30015 3 3   3 MET SD   S 297.907   5.516 -37.128 1.00 . C C . 652 MET SD   1 1 
        6  30016 3 3   4 ASP C    C 293.401   4.268 -31.286 1.00 . C C . 653 ASP C    1 1 
        6  30017 3 3   4 ASP CA   C 292.696   4.055 -32.644 1.00 . C C . 653 ASP CA   1 1 
        6  30018 3 3   4 ASP CB   C 291.627   2.962 -32.518 1.00 . C C . 653 ASP CB   1 1 
        6  30019 3 3   4 ASP CG   C 290.726   2.958 -33.749 1.00 . C C . 653 ASP CG   1 1 
        6  30020 3 3   4 ASP H    H 294.521   3.282 -33.391 1.00 . C C . 653 ASP H    1 1 
        6  30021 3 3   4 ASP HA   H 292.219   4.977 -32.937 1.00 . C C . 653 ASP HA   1 1 
        6  30022 3 3   4 ASP HB2  H 292.108   2.000 -32.427 1.00 . C C . 653 ASP HB2  1 1 
        6  30023 3 3   4 ASP HB3  H 291.027   3.145 -31.637 1.00 . C C . 653 ASP HB3  1 1 
        6  30024 3 3   4 ASP N    N 293.672   3.688 -33.668 1.00 . C C . 653 ASP N    1 1 
        6  30025 3 3   4 ASP O    O 293.497   3.329 -30.490 1.00 . C C . 653 ASP O    1 1 
        6  30026 3 3   4 ASP OD1  O 289.866   3.820 -33.834 1.00 . C C . 653 ASP OD1  1 1 
        6  30027 3 3   4 ASP OD2  O 290.907   2.091 -34.588 1.00 . C C . 653 ASP OD2  1 1 
        6  30028 3 3   5 PRO C    C 293.659   5.715 -28.494 1.00 . C C . 654 PRO C    1 1 
        6  30029 3 3   5 PRO CA   C 294.602   5.759 -29.700 1.00 . C C . 654 PRO CA   1 1 
        6  30030 3 3   5 PRO CB   C 295.176   7.168 -29.888 1.00 . C C . 654 PRO CB   1 1 
        6  30031 3 3   5 PRO CD   C 293.861   6.687 -31.856 1.00 . C C . 654 PRO CD   1 1 
        6  30032 3 3   5 PRO CG   C 294.321   7.806 -30.928 1.00 . C C . 654 PRO CG   1 1 
        6  30033 3 3   5 PRO HA   H 295.409   5.063 -29.558 1.00 . C C . 654 PRO HA   1 1 
        6  30034 3 3   5 PRO HB2  H 295.118   7.722 -28.961 1.00 . C C . 654 PRO HB2  1 1 
        6  30035 3 3   5 PRO HB3  H 296.196   7.117 -30.232 1.00 . C C . 654 PRO HB3  1 1 
        6  30036 3 3   5 PRO HD2  H 292.854   6.880 -32.201 1.00 . C C . 654 PRO HD2  1 1 
        6  30037 3 3   5 PRO HD3  H 294.536   6.581 -32.691 1.00 . C C . 654 PRO HD3  1 1 
        6  30038 3 3   5 PRO HG2  H 293.467   8.281 -30.462 1.00 . C C . 654 PRO HG2  1 1 
        6  30039 3 3   5 PRO HG3  H 294.892   8.531 -31.487 1.00 . C C . 654 PRO HG3  1 1 
        6  30040 3 3   5 PRO N    N 293.901   5.474 -30.998 1.00 . C C . 654 PRO N    1 1 
        6  30041 3 3   5 PRO O    O 294.112   5.588 -27.354 1.00 . C C . 654 PRO O    1 1 
        6  30042 3 3   6 VAL C    C 291.355   4.461 -26.991 1.00 . C C . 655 VAL C    1 1 
        6  30043 3 3   6 VAL CA   C 291.354   5.826 -27.688 1.00 . C C . 655 VAL CA   1 1 
        6  30044 3 3   6 VAL CB   C 289.951   6.147 -28.261 1.00 . C C . 655 VAL CB   1 1 
        6  30045 3 3   6 VAL CG1  C 288.903   6.196 -27.128 1.00 . C C . 655 VAL CG1  1 1 
        6  30046 3 3   6 VAL CG2  C 289.981   7.507 -28.976 1.00 . C C . 655 VAL CG2  1 1 
        6  30047 3 3   6 VAL H    H 292.065   5.947 -29.683 1.00 . C C . 655 VAL H    1 1 
        6  30048 3 3   6 VAL HA   H 291.613   6.581 -26.960 1.00 . C C . 655 VAL HA   1 1 
        6  30049 3 3   6 VAL HB   H 289.673   5.379 -28.969 1.00 . C C . 655 VAL HB   1 1 
        6  30050 3 3   6 VAL HG11 H 287.918   6.029 -27.540 1.00 . C C . 655 VAL HG11 1 1 
        6  30051 3 3   6 VAL HG12 H 288.929   7.163 -26.644 1.00 . C C . 655 VAL HG12 1 1 
        6  30052 3 3   6 VAL HG13 H 289.119   5.432 -26.399 1.00 . C C . 655 VAL HG13 1 1 
        6  30053 3 3   6 VAL HG21 H 289.068   7.638 -29.538 1.00 . C C . 655 VAL HG21 1 1 
        6  30054 3 3   6 VAL HG22 H 290.826   7.542 -29.647 1.00 . C C . 655 VAL HG22 1 1 
        6  30055 3 3   6 VAL HG23 H 290.070   8.295 -28.243 1.00 . C C . 655 VAL HG23 1 1 
        6  30056 3 3   6 VAL N    N 292.357   5.836 -28.755 1.00 . C C . 655 VAL N    1 1 
        6  30057 3 3   6 VAL O    O 291.263   4.389 -25.767 1.00 . C C . 655 VAL O    1 1 
        6  30058 3 3   7 LEU C    C 292.620   1.812 -26.292 1.00 . C C . 656 LEU C    1 1 
        6  30059 3 3   7 LEU CA   C 291.442   2.031 -27.237 1.00 . C C . 656 LEU CA   1 1 
        6  30060 3 3   7 LEU CB   C 291.524   1.014 -28.386 1.00 . C C . 656 LEU CB   1 1 
        6  30061 3 3   7 LEU CD1  C 290.311   0.153 -30.408 1.00 . C C . 656 LEU CD1  1 1 
        6  30062 3 3   7 LEU CD2  C 289.248  -0.031 -28.158 1.00 . C C . 656 LEU CD2  1 1 
        6  30063 3 3   7 LEU CG   C 290.146   0.840 -29.049 1.00 . C C . 656 LEU CG   1 1 
        6  30064 3 3   7 LEU H    H 291.500   3.516 -28.744 1.00 . C C . 656 LEU H    1 1 
        6  30065 3 3   7 LEU HA   H 290.530   1.871 -26.692 1.00 . C C . 656 LEU HA   1 1 
        6  30066 3 3   7 LEU HB2  H 292.234   1.367 -29.120 1.00 . C C . 656 LEU HB2  1 1 
        6  30067 3 3   7 LEU HB3  H 291.856   0.063 -27.998 1.00 . C C . 656 LEU HB3  1 1 
        6  30068 3 3   7 LEU HD11 H 289.344  -0.162 -30.771 1.00 . C C . 656 LEU HD11 1 1 
        6  30069 3 3   7 LEU HD12 H 290.951  -0.710 -30.298 1.00 . C C . 656 LEU HD12 1 1 
        6  30070 3 3   7 LEU HD13 H 290.753   0.842 -31.111 1.00 . C C . 656 LEU HD13 1 1 
        6  30071 3 3   7 LEU HD21 H 289.261   0.347 -27.150 1.00 . C C . 656 LEU HD21 1 1 
        6  30072 3 3   7 LEU HD22 H 289.613  -1.048 -28.164 1.00 . C C . 656 LEU HD22 1 1 
        6  30073 3 3   7 LEU HD23 H 288.237  -0.010 -28.536 1.00 . C C . 656 LEU HD23 1 1 
        6  30074 3 3   7 LEU HG   H 289.689   1.810 -29.188 1.00 . C C . 656 LEU HG   1 1 
        6  30075 3 3   7 LEU N    N 291.446   3.391 -27.781 1.00 . C C . 656 LEU N    1 1 
        6  30076 3 3   7 LEU O    O 292.445   1.245 -25.210 1.00 . C C . 656 LEU O    1 1 
        6  30077 3 3   8 ARG C    C 294.846   2.916 -24.560 1.00 . C C . 657 ARG C    1 1 
        6  30078 3 3   8 ARG CA   C 294.998   2.121 -25.856 1.00 . C C . 657 ARG CA   1 1 
        6  30079 3 3   8 ARG CB   C 296.251   2.589 -26.605 1.00 . C C . 657 ARG CB   1 1 
        6  30080 3 3   8 ARG CD   C 297.907   1.979 -28.378 1.00 . C C . 657 ARG CD   1 1 
        6  30081 3 3   8 ARG CG   C 296.580   1.593 -27.720 1.00 . C C . 657 ARG CG   1 1 
        6  30082 3 3   8 ARG CZ   C 300.287   2.129 -27.728 1.00 . C C . 657 ARG CZ   1 1 
        6  30083 3 3   8 ARG H    H 293.884   2.723 -27.561 1.00 . C C . 657 ARG H    1 1 
        6  30084 3 3   8 ARG HA   H 295.115   1.076 -25.608 1.00 . C C . 657 ARG HA   1 1 
        6  30085 3 3   8 ARG HB2  H 296.067   3.563 -27.036 1.00 . C C . 657 ARG HB2  1 1 
        6  30086 3 3   8 ARG HB3  H 297.082   2.649 -25.919 1.00 . C C . 657 ARG HB3  1 1 
        6  30087 3 3   8 ARG HD2  H 298.068   1.364 -29.250 1.00 . C C . 657 ARG HD2  1 1 
        6  30088 3 3   8 ARG HD3  H 297.871   3.014 -28.677 1.00 . C C . 657 ARG HD3  1 1 
        6  30089 3 3   8 ARG HE   H 298.826   1.394 -26.559 1.00 . C C . 657 ARG HE   1 1 
        6  30090 3 3   8 ARG HG2  H 296.658   0.598 -27.303 1.00 . C C . 657 ARG HG2  1 1 
        6  30091 3 3   8 ARG HG3  H 295.796   1.613 -28.461 1.00 . C C . 657 ARG HG3  1 1 
        6  30092 3 3   8 ARG HH11 H 299.901   2.822 -29.575 1.00 . C C . 657 ARG HH11 1 1 
        6  30093 3 3   8 ARG HH12 H 301.558   2.906 -29.076 1.00 . C C . 657 ARG HH12 1 1 
        6  30094 3 3   8 ARG HH21 H 300.994   1.527 -25.952 1.00 . C C . 657 ARG HH21 1 1 
        6  30095 3 3   8 ARG HH22 H 302.168   2.179 -27.047 1.00 . C C . 657 ARG HH22 1 1 
        6  30096 3 3   8 ARG N    N 293.808   2.273 -26.693 1.00 . C C . 657 ARG N    1 1 
        6  30097 3 3   8 ARG NE   N 299.018   1.788 -27.436 1.00 . C C . 657 ARG NE   1 1 
        6  30098 3 3   8 ARG NH1  N 300.608   2.661 -28.886 1.00 . C C . 657 ARG NH1  1 1 
        6  30099 3 3   8 ARG NH2  N 301.222   1.929 -26.839 1.00 . C C . 657 ARG NH2  1 1 
        6  30100 3 3   8 ARG O    O 295.247   2.449 -23.489 1.00 . C C . 657 ARG O    1 1 
        6  30101 3 3   9 GLU C    C 293.008   4.383 -22.563 1.00 . C C . 658 GLU C    1 1 
        6  30102 3 3   9 GLU CA   C 294.057   4.975 -23.501 1.00 . C C . 658 GLU CA   1 1 
        6  30103 3 3   9 GLU CB   C 293.600   6.367 -23.940 1.00 . C C . 658 GLU CB   1 1 
        6  30104 3 3   9 GLU CD   C 294.288   8.493 -25.139 1.00 . C C . 658 GLU CD   1 1 
        6  30105 3 3   9 GLU CG   C 294.749   7.110 -24.642 1.00 . C C . 658 GLU CG   1 1 
        6  30106 3 3   9 GLU H    H 293.970   4.426 -25.548 1.00 . C C . 658 GLU H    1 1 
        6  30107 3 3   9 GLU HA   H 294.990   5.069 -22.965 1.00 . C C . 658 GLU HA   1 1 
        6  30108 3 3   9 GLU HB2  H 292.769   6.270 -24.623 1.00 . C C . 658 GLU HB2  1 1 
        6  30109 3 3   9 GLU HB3  H 293.288   6.930 -23.074 1.00 . C C . 658 GLU HB3  1 1 
        6  30110 3 3   9 GLU HG2  H 295.565   7.237 -23.946 1.00 . C C . 658 GLU HG2  1 1 
        6  30111 3 3   9 GLU HG3  H 295.088   6.526 -25.483 1.00 . C C . 658 GLU HG3  1 1 
        6  30112 3 3   9 GLU N    N 294.265   4.115 -24.667 1.00 . C C . 658 GLU N    1 1 
        6  30113 3 3   9 GLU O    O 293.156   4.447 -21.340 1.00 . C C . 658 GLU O    1 1 
        6  30114 3 3   9 GLU OE1  O 293.144   8.860 -24.897 1.00 . C C . 658 GLU OE1  1 1 
        6  30115 3 3   9 GLU OE2  O 295.092   9.169 -25.760 1.00 . C C . 658 GLU OE2  1 1 
        6  30116 3 3  10 MET C    C 291.369   2.012 -21.573 1.00 . C C . 659 MET C    1 1 
        6  30117 3 3  10 MET CA   C 290.867   3.220 -22.361 1.00 . C C . 659 MET CA   1 1 
        6  30118 3 3  10 MET CB   C 289.705   2.802 -23.274 1.00 . C C . 659 MET CB   1 1 
        6  30119 3 3  10 MET CE   C 288.241   2.984 -26.144 1.00 . C C . 659 MET CE   1 1 
        6  30120 3 3  10 MET CG   C 288.907   4.041 -23.701 1.00 . C C . 659 MET CG   1 1 
        6  30121 3 3  10 MET H    H 291.890   3.801 -24.122 1.00 . C C . 659 MET H    1 1 
        6  30122 3 3  10 MET HA   H 290.508   3.959 -21.657 1.00 . C C . 659 MET HA   1 1 
        6  30123 3 3  10 MET HB2  H 290.100   2.311 -24.152 1.00 . C C . 659 MET HB2  1 1 
        6  30124 3 3  10 MET HB3  H 289.055   2.122 -22.743 1.00 . C C . 659 MET HB3  1 1 
        6  30125 3 3  10 MET HE1  H 288.300   1.906 -26.150 1.00 . C C . 659 MET HE1  1 1 
        6  30126 3 3  10 MET HE2  H 289.238   3.392 -26.196 1.00 . C C . 659 MET HE2  1 1 
        6  30127 3 3  10 MET HE3  H 287.676   3.326 -27.000 1.00 . C C . 659 MET HE3  1 1 
        6  30128 3 3  10 MET HG2  H 288.613   4.599 -22.824 1.00 . C C . 659 MET HG2  1 1 
        6  30129 3 3  10 MET HG3  H 289.518   4.665 -24.332 1.00 . C C . 659 MET HG3  1 1 
        6  30130 3 3  10 MET N    N 291.948   3.816 -23.146 1.00 . C C . 659 MET N    1 1 
        6  30131 3 3  10 MET O    O 290.972   1.813 -20.423 1.00 . C C . 659 MET O    1 1 
        6  30132 3 3  10 MET SD   S 287.426   3.532 -24.617 1.00 . C C . 659 MET SD   1 1 
        6  30133 3 3  11 GLU C    C 293.641   0.424 -20.330 1.00 . C C . 660 GLU C    1 1 
        6  30134 3 3  11 GLU CA   C 292.794   0.029 -21.536 1.00 . C C . 660 GLU CA   1 1 
        6  30135 3 3  11 GLU CB   C 293.658  -0.765 -22.517 1.00 . C C . 660 GLU CB   1 1 
        6  30136 3 3  11 GLU CD   C 293.634  -2.229 -24.588 1.00 . C C . 660 GLU CD   1 1 
        6  30137 3 3  11 GLU CG   C 292.775  -1.487 -23.547 1.00 . C C . 660 GLU CG   1 1 
        6  30138 3 3  11 GLU H    H 292.519   1.427 -23.110 1.00 . C C . 660 GLU H    1 1 
        6  30139 3 3  11 GLU HA   H 291.979  -0.597 -21.202 1.00 . C C . 660 GLU HA   1 1 
        6  30140 3 3  11 GLU HB2  H 294.324  -0.089 -23.033 1.00 . C C . 660 GLU HB2  1 1 
        6  30141 3 3  11 GLU HB3  H 294.241  -1.495 -21.974 1.00 . C C . 660 GLU HB3  1 1 
        6  30142 3 3  11 GLU HG2  H 292.146  -2.199 -23.034 1.00 . C C . 660 GLU HG2  1 1 
        6  30143 3 3  11 GLU HG3  H 292.151  -0.764 -24.052 1.00 . C C . 660 GLU HG3  1 1 
        6  30144 3 3  11 GLU N    N 292.240   1.212 -22.195 1.00 . C C . 660 GLU N    1 1 
        6  30145 3 3  11 GLU O    O 293.541  -0.193 -19.267 1.00 . C C . 660 GLU O    1 1 
        6  30146 3 3  11 GLU OE1  O 294.855  -2.171 -24.499 1.00 . C C . 660 GLU OE1  1 1 
        6  30147 3 3  11 GLU OE2  O 293.055  -2.850 -25.464 1.00 . C C . 660 GLU OE2  1 1 
        6  30148 3 3  12 GLN C    C 294.511   2.469 -18.262 1.00 . C C . 661 GLN C    1 1 
        6  30149 3 3  12 GLN CA   C 295.337   1.923 -19.423 1.00 . C C . 661 GLN CA   1 1 
        6  30150 3 3  12 GLN CB   C 296.272   3.018 -19.942 1.00 . C C . 661 GLN CB   1 1 
        6  30151 3 3  12 GLN CD   C 298.200   3.495 -21.465 1.00 . C C . 661 GLN CD   1 1 
        6  30152 3 3  12 GLN CG   C 297.297   2.405 -20.897 1.00 . C C . 661 GLN CG   1 1 
        6  30153 3 3  12 GLN H    H 294.502   1.903 -21.377 1.00 . C C . 661 GLN H    1 1 
        6  30154 3 3  12 GLN HA   H 295.936   1.098 -19.068 1.00 . C C . 661 GLN HA   1 1 
        6  30155 3 3  12 GLN HB2  H 295.694   3.766 -20.465 1.00 . C C . 661 GLN HB2  1 1 
        6  30156 3 3  12 GLN HB3  H 296.786   3.476 -19.111 1.00 . C C . 661 GLN HB3  1 1 
        6  30157 3 3  12 GLN HE21 H 299.849   2.763 -20.634 1.00 . C C . 661 GLN HE21 1 1 
        6  30158 3 3  12 GLN HE22 H 300.065   4.171 -21.557 1.00 . C C . 661 GLN HE22 1 1 
        6  30159 3 3  12 GLN HG2  H 297.898   1.684 -20.362 1.00 . C C . 661 GLN HG2  1 1 
        6  30160 3 3  12 GLN HG3  H 296.782   1.911 -21.708 1.00 . C C . 661 GLN HG3  1 1 
        6  30161 3 3  12 GLN N    N 294.470   1.455 -20.505 1.00 . C C . 661 GLN N    1 1 
        6  30162 3 3  12 GLN NE2  N 299.477   3.474 -21.197 1.00 . C C . 661 GLN NE2  1 1 
        6  30163 3 3  12 GLN O    O 294.787   2.162 -17.097 1.00 . C C . 661 GLN O    1 1 
        6  30164 3 3  12 GLN OE1  O 297.731   4.387 -22.170 1.00 . C C . 661 GLN OE1  1 1 
        6  30165 3 3  13 LYS C    C 291.805   2.795 -16.880 1.00 . C C . 662 LYS C    1 1 
        6  30166 3 3  13 LYS CA   C 292.635   3.866 -17.576 1.00 . C C . 662 LYS CA   1 1 
        6  30167 3 3  13 LYS CB   C 291.710   4.904 -18.215 1.00 . C C . 662 LYS CB   1 1 
        6  30168 3 3  13 LYS CD   C 291.626   7.090 -19.420 1.00 . C C . 662 LYS CD   1 1 
        6  30169 3 3  13 LYS CE   C 292.449   8.295 -19.881 1.00 . C C . 662 LYS CE   1 1 
        6  30170 3 3  13 LYS CG   C 292.541   6.083 -18.723 1.00 . C C . 662 LYS CG   1 1 
        6  30171 3 3  13 LYS H    H 293.338   3.477 -19.536 1.00 . C C . 662 LYS H    1 1 
        6  30172 3 3  13 LYS HA   H 293.250   4.357 -16.837 1.00 . C C . 662 LYS HA   1 1 
        6  30173 3 3  13 LYS HB2  H 291.174   4.456 -19.041 1.00 . C C . 662 LYS HB2  1 1 
        6  30174 3 3  13 LYS HB3  H 291.006   5.256 -17.477 1.00 . C C . 662 LYS HB3  1 1 
        6  30175 3 3  13 LYS HD2  H 291.164   6.621 -20.277 1.00 . C C . 662 LYS HD2  1 1 
        6  30176 3 3  13 LYS HD3  H 290.862   7.419 -18.735 1.00 . C C . 662 LYS HD3  1 1 
        6  30177 3 3  13 LYS HE2  H 292.927   8.751 -19.027 1.00 . C C . 662 LYS HE2  1 1 
        6  30178 3 3  13 LYS HE3  H 293.202   7.970 -20.584 1.00 . C C . 662 LYS HE3  1 1 
        6  30179 3 3  13 LYS HG2  H 293.033   6.562 -17.888 1.00 . C C . 662 LYS HG2  1 1 
        6  30180 3 3  13 LYS HG3  H 293.284   5.726 -19.421 1.00 . C C . 662 LYS HG3  1 1 
        6  30181 3 3  13 LYS HZ1  H 291.499   9.089 -21.557 1.00 . C C . 662 LYS HZ1  1 1 
        6  30182 3 3  13 LYS HZ2  H 291.927  10.246 -20.390 1.00 . C C . 662 LYS HZ2  1 1 
        6  30183 3 3  13 LYS HZ3  H 290.599   9.221 -20.125 1.00 . C C . 662 LYS HZ3  1 1 
        6  30184 3 3  13 LYS N    N 293.501   3.275 -18.591 1.00 . C C . 662 LYS N    1 1 
        6  30185 3 3  13 LYS NZ   N 291.552   9.287 -20.538 1.00 . C C . 662 LYS NZ   1 1 
        6  30186 3 3  13 LYS O    O 291.629   2.837 -15.659 1.00 . C C . 662 LYS O    1 1 
        6  30187 3 3  14 LEU C    C 291.272  -0.093 -16.153 1.00 . C C . 663 LEU C    1 1 
        6  30188 3 3  14 LEU CA   C 290.469   0.768 -17.123 1.00 . C C . 663 LEU CA   1 1 
        6  30189 3 3  14 LEU CB   C 289.923  -0.109 -18.260 1.00 . C C . 663 LEU CB   1 1 
        6  30190 3 3  14 LEU CD1  C 288.430  -0.107 -20.274 1.00 . C C . 663 LEU CD1  1 1 
        6  30191 3 3  14 LEU CD2  C 287.499   0.516 -18.038 1.00 . C C . 663 LEU CD2  1 1 
        6  30192 3 3  14 LEU CG   C 288.737   0.588 -18.944 1.00 . C C . 663 LEU CG   1 1 
        6  30193 3 3  14 LEU H    H 291.466   1.872 -18.627 1.00 . C C . 663 LEU H    1 1 
        6  30194 3 3  14 LEU HA   H 289.639   1.204 -16.589 1.00 . C C . 663 LEU HA   1 1 
        6  30195 3 3  14 LEU HB2  H 290.706  -0.282 -18.985 1.00 . C C . 663 LEU HB2  1 1 
        6  30196 3 3  14 LEU HB3  H 289.595  -1.056 -17.857 1.00 . C C . 663 LEU HB3  1 1 
        6  30197 3 3  14 LEU HD11 H 288.317  -1.168 -20.110 1.00 . C C . 663 LEU HD11 1 1 
        6  30198 3 3  14 LEU HD12 H 289.240   0.067 -20.967 1.00 . C C . 663 LEU HD12 1 1 
        6  30199 3 3  14 LEU HD13 H 287.514   0.294 -20.684 1.00 . C C . 663 LEU HD13 1 1 
        6  30200 3 3  14 LEU HD21 H 287.607   1.222 -17.227 1.00 . C C . 663 LEU HD21 1 1 
        6  30201 3 3  14 LEU HD22 H 287.405  -0.482 -17.637 1.00 . C C . 663 LEU HD22 1 1 
        6  30202 3 3  14 LEU HD23 H 286.615   0.760 -18.610 1.00 . C C . 663 LEU HD23 1 1 
        6  30203 3 3  14 LEU HG   H 288.989   1.623 -19.130 1.00 . C C . 663 LEU HG   1 1 
        6  30204 3 3  14 LEU N    N 291.293   1.845 -17.664 1.00 . C C . 663 LEU N    1 1 
        6  30205 3 3  14 LEU O    O 290.746  -0.521 -15.124 1.00 . C C . 663 LEU O    1 1 
        6  30206 3 3  15 GLN C    C 293.583  -0.513 -14.267 1.00 . C C . 664 GLN C    1 1 
        6  30207 3 3  15 GLN CA   C 293.402  -1.164 -15.635 1.00 . C C . 664 GLN CA   1 1 
        6  30208 3 3  15 GLN CB   C 294.770  -1.346 -16.305 1.00 . C C . 664 GLN CB   1 1 
        6  30209 3 3  15 GLN CD   C 294.457  -3.772 -16.839 1.00 . C C . 664 GLN CD   1 1 
        6  30210 3 3  15 GLN CG   C 294.664  -2.380 -17.430 1.00 . C C . 664 GLN CG   1 1 
        6  30211 3 3  15 GLN H    H 292.900   0.023 -17.322 1.00 . C C . 664 GLN H    1 1 
        6  30212 3 3  15 GLN HA   H 292.944  -2.134 -15.503 1.00 . C C . 664 GLN HA   1 1 
        6  30213 3 3  15 GLN HB2  H 295.096  -0.401 -16.716 1.00 . C C . 664 GLN HB2  1 1 
        6  30214 3 3  15 GLN HB3  H 295.486  -1.686 -15.572 1.00 . C C . 664 GLN HB3  1 1 
        6  30215 3 3  15 GLN HE21 H 292.838  -4.155 -17.922 1.00 . C C . 664 GLN HE21 1 1 
        6  30216 3 3  15 GLN HE22 H 293.317  -5.397 -16.869 1.00 . C C . 664 GLN HE22 1 1 
        6  30217 3 3  15 GLN HG2  H 293.824  -2.134 -18.064 1.00 . C C . 664 GLN HG2  1 1 
        6  30218 3 3  15 GLN HG3  H 295.570  -2.372 -18.018 1.00 . C C . 664 GLN HG3  1 1 
        6  30219 3 3  15 GLN N    N 292.541  -0.346 -16.489 1.00 . C C . 664 GLN N    1 1 
        6  30220 3 3  15 GLN NE2  N 293.454  -4.501 -17.243 1.00 . C C . 664 GLN NE2  1 1 
        6  30221 3 3  15 GLN O    O 293.513  -1.192 -13.239 1.00 . C C . 664 GLN O    1 1 
        6  30222 3 3  15 GLN OE1  O 295.231  -4.204 -15.987 1.00 . C C . 664 GLN OE1  1 1 
        6  30223 3 3  16 GLN C    C 292.686   1.571 -12.204 1.00 . C C . 665 GLN C    1 1 
        6  30224 3 3  16 GLN CA   C 293.979   1.549 -13.015 1.00 . C C . 665 GLN CA   1 1 
        6  30225 3 3  16 GLN CB   C 294.416   2.985 -13.311 1.00 . C C . 665 GLN CB   1 1 
        6  30226 3 3  16 GLN CD   C 296.252   4.397 -14.276 1.00 . C C . 665 GLN CD   1 1 
        6  30227 3 3  16 GLN CG   C 295.834   2.982 -13.887 1.00 . C C . 665 GLN CG   1 1 
        6  30228 3 3  16 GLN H    H 293.838   1.287 -15.119 1.00 . C C . 665 GLN H    1 1 
        6  30229 3 3  16 GLN HA   H 294.747   1.068 -12.427 1.00 . C C . 665 GLN HA   1 1 
        6  30230 3 3  16 GLN HB2  H 293.736   3.426 -14.026 1.00 . C C . 665 GLN HB2  1 1 
        6  30231 3 3  16 GLN HB3  H 294.400   3.561 -12.397 1.00 . C C . 665 GLN HB3  1 1 
        6  30232 3 3  16 GLN HE21 H 297.849   4.408 -13.093 1.00 . C C . 665 GLN HE21 1 1 
        6  30233 3 3  16 GLN HE22 H 297.597   5.828 -13.989 1.00 . C C . 665 GLN HE22 1 1 
        6  30234 3 3  16 GLN HG2  H 296.519   2.600 -13.144 1.00 . C C . 665 GLN HG2  1 1 
        6  30235 3 3  16 GLN HG3  H 295.865   2.346 -14.760 1.00 . C C . 665 GLN HG3  1 1 
        6  30236 3 3  16 GLN N    N 293.800   0.805 -14.264 1.00 . C C . 665 GLN N    1 1 
        6  30237 3 3  16 GLN NE2  N 297.321   4.921 -13.741 1.00 . C C . 665 GLN NE2  1 1 
        6  30238 3 3  16 GLN O    O 292.716   1.448 -10.975 1.00 . C C . 665 GLN O    1 1 
        6  30239 3 3  16 GLN OE1  O 295.591   5.044 -15.090 1.00 . C C . 665 GLN OE1  1 1 
        6  30240 3 3  17 GLU C    C 289.923   0.421 -11.619 1.00 . C C . 666 GLU C    1 1 
        6  30241 3 3  17 GLU CA   C 290.253   1.781 -12.232 1.00 . C C . 666 GLU CA   1 1 
        6  30242 3 3  17 GLU CB   C 289.174   2.180 -13.254 1.00 . C C . 666 GLU CB   1 1 
        6  30243 3 3  17 GLU CD   C 286.747   2.809 -13.578 1.00 . C C . 666 GLU CD   1 1 
        6  30244 3 3  17 GLU CG   C 287.805   2.340 -12.571 1.00 . C C . 666 GLU CG   1 1 
        6  30245 3 3  17 GLU H    H 291.598   1.836 -13.870 1.00 . C C . 666 GLU H    1 1 
        6  30246 3 3  17 GLU HA   H 290.281   2.521 -11.447 1.00 . C C . 666 GLU HA   1 1 
        6  30247 3 3  17 GLU HB2  H 289.448   3.115 -13.719 1.00 . C C . 666 GLU HB2  1 1 
        6  30248 3 3  17 GLU HB3  H 289.106   1.414 -14.013 1.00 . C C . 666 GLU HB3  1 1 
        6  30249 3 3  17 GLU HG2  H 287.502   1.390 -12.151 1.00 . C C . 666 GLU HG2  1 1 
        6  30250 3 3  17 GLU HG3  H 287.887   3.068 -11.778 1.00 . C C . 666 GLU HG3  1 1 
        6  30251 3 3  17 GLU N    N 291.555   1.738 -12.897 1.00 . C C . 666 GLU N    1 1 
        6  30252 3 3  17 GLU O    O 289.468   0.342 -10.473 1.00 . C C . 666 GLU O    1 1 
        6  30253 3 3  17 GLU OE1  O 287.109   3.442 -14.562 1.00 . C C . 666 GLU OE1  1 1 
        6  30254 3 3  17 GLU OE2  O 285.584   2.528 -13.351 1.00 . C C . 666 GLU OE2  1 1 
        6  30255 3 3  18 GLU C    C 290.861  -2.397 -10.818 1.00 . C C . 667 GLU C    1 1 
        6  30256 3 3  18 GLU CA   C 289.883  -1.999 -11.919 1.00 . C C . 667 GLU CA   1 1 
        6  30257 3 3  18 GLU CB   C 289.968  -2.994 -13.072 1.00 . C C . 667 GLU CB   1 1 
        6  30258 3 3  18 GLU CD   C 288.904  -3.711 -15.258 1.00 . C C . 667 GLU CD   1 1 
        6  30259 3 3  18 GLU CG   C 288.807  -2.757 -14.052 1.00 . C C . 667 GLU CG   1 1 
        6  30260 3 3  18 GLU H    H 290.521  -0.511 -13.286 1.00 . C C . 667 GLU H    1 1 
        6  30261 3 3  18 GLU HA   H 288.883  -2.023 -11.514 1.00 . C C . 667 GLU HA   1 1 
        6  30262 3 3  18 GLU HB2  H 290.907  -2.864 -13.590 1.00 . C C . 667 GLU HB2  1 1 
        6  30263 3 3  18 GLU HB3  H 289.908  -4.000 -12.684 1.00 . C C . 667 GLU HB3  1 1 
        6  30264 3 3  18 GLU HG2  H 287.867  -2.919 -13.537 1.00 . C C . 667 GLU HG2  1 1 
        6  30265 3 3  18 GLU HG3  H 288.846  -1.736 -14.403 1.00 . C C . 667 GLU HG3  1 1 
        6  30266 3 3  18 GLU N    N 290.154  -0.642 -12.390 1.00 . C C . 667 GLU N    1 1 
        6  30267 3 3  18 GLU O    O 290.500  -3.148  -9.908 1.00 . C C . 667 GLU O    1 1 
        6  30268 3 3  18 GLU OE1  O 289.800  -4.546 -15.281 1.00 . C C . 667 GLU OE1  1 1 
        6  30269 3 3  18 GLU OE2  O 288.077  -3.592 -16.147 1.00 . C C . 667 GLU OE2  1 1 
        6  30270 3 3  19 GLU C    C 292.641  -1.726  -8.531 1.00 . C C . 668 GLU C    1 1 
        6  30271 3 3  19 GLU CA   C 293.119  -2.190  -9.905 1.00 . C C . 668 GLU CA   1 1 
        6  30272 3 3  19 GLU CB   C 294.427  -1.477 -10.273 1.00 . C C . 668 GLU CB   1 1 
        6  30273 3 3  19 GLU CD   C 296.888  -1.235  -9.714 1.00 . C C . 668 GLU CD   1 1 
        6  30274 3 3  19 GLU CG   C 295.555  -1.891  -9.310 1.00 . C C . 668 GLU CG   1 1 
        6  30275 3 3  19 GLU H    H 292.320  -1.293 -11.650 1.00 . C C . 668 GLU H    1 1 
        6  30276 3 3  19 GLU HA   H 293.289  -3.256  -9.882 1.00 . C C . 668 GLU HA   1 1 
        6  30277 3 3  19 GLU HB2  H 294.707  -1.742 -11.281 1.00 . C C . 668 GLU HB2  1 1 
        6  30278 3 3  19 GLU HB3  H 294.282  -0.409 -10.210 1.00 . C C . 668 GLU HB3  1 1 
        6  30279 3 3  19 GLU HG2  H 295.294  -1.584  -8.308 1.00 . C C . 668 GLU HG2  1 1 
        6  30280 3 3  19 GLU HG3  H 295.664  -2.966  -9.335 1.00 . C C . 668 GLU HG3  1 1 
        6  30281 3 3  19 GLU N    N 292.098  -1.887 -10.903 1.00 . C C . 668 GLU N    1 1 
        6  30282 3 3  19 GLU O    O 292.777  -2.454  -7.544 1.00 . C C . 668 GLU O    1 1 
        6  30283 3 3  19 GLU OE1  O 297.785  -1.200  -8.888 1.00 . C C . 668 GLU OE1  1 1 
        6  30284 3 3  19 GLU OE2  O 296.995  -0.778 -10.845 1.00 . C C . 668 GLU OE2  1 1 
        6  30285 3 3  20 ASP C    C 290.399  -0.835  -6.712 1.00 . C C . 669 ASP C    1 1 
        6  30286 3 3  20 ASP CA   C 291.545   0.021  -7.235 1.00 . C C . 669 ASP CA   1 1 
        6  30287 3 3  20 ASP CB   C 291.074   1.470  -7.428 1.00 . C C . 669 ASP CB   1 1 
        6  30288 3 3  20 ASP CG   C 292.274   2.420  -7.588 1.00 . C C . 669 ASP CG   1 1 
        6  30289 3 3  20 ASP H    H 291.972   0.000  -9.310 1.00 . C C . 669 ASP H    1 1 
        6  30290 3 3  20 ASP HA   H 292.341   0.015  -6.504 1.00 . C C . 669 ASP HA   1 1 
        6  30291 3 3  20 ASP HB2  H 290.455   1.530  -8.304 1.00 . C C . 669 ASP HB2  1 1 
        6  30292 3 3  20 ASP HB3  H 290.495   1.768  -6.567 1.00 . C C . 669 ASP HB3  1 1 
        6  30293 3 3  20 ASP N    N 292.059  -0.524  -8.486 1.00 . C C . 669 ASP N    1 1 
        6  30294 3 3  20 ASP O    O 290.274  -1.025  -5.507 1.00 . C C . 669 ASP O    1 1 
        6  30295 3 3  20 ASP OD1  O 293.401   1.987  -7.381 1.00 . C C . 669 ASP OD1  1 1 
        6  30296 3 3  20 ASP OD2  O 292.050   3.574  -7.917 1.00 . C C . 669 ASP OD2  1 1 
        6  30297 3 3  21 ARG C    C 288.893  -3.473  -6.601 1.00 . C C . 670 ARG C    1 1 
        6  30298 3 3  21 ARG CA   C 288.425  -2.175  -7.240 1.00 . C C . 670 ARG CA   1 1 
        6  30299 3 3  21 ARG CB   C 287.555  -2.511  -8.450 1.00 . C C . 670 ARG CB   1 1 
        6  30300 3 3  21 ARG CD   C 285.878  -1.609 -10.074 1.00 . C C . 670 ARG CD   1 1 
        6  30301 3 3  21 ARG CG   C 286.720  -1.292  -8.837 1.00 . C C . 670 ARG CG   1 1 
        6  30302 3 3  21 ARG CZ   C 283.672  -2.566  -9.451 1.00 . C C . 670 ARG CZ   1 1 
        6  30303 3 3  21 ARG H    H 289.712  -1.135  -8.578 1.00 . C C . 670 ARG H    1 1 
        6  30304 3 3  21 ARG HA   H 287.826  -1.636  -6.521 1.00 . C C . 670 ARG HA   1 1 
        6  30305 3 3  21 ARG HB2  H 288.187  -2.795  -9.280 1.00 . C C . 670 ARG HB2  1 1 
        6  30306 3 3  21 ARG HB3  H 286.898  -3.332  -8.204 1.00 . C C . 670 ARG HB3  1 1 
        6  30307 3 3  21 ARG HD2  H 285.303  -0.742 -10.326 1.00 . C C . 670 ARG HD2  1 1 
        6  30308 3 3  21 ARG HD3  H 286.533  -1.852 -10.898 1.00 . C C . 670 ARG HD3  1 1 
        6  30309 3 3  21 ARG HE   H 285.305  -3.645  -9.927 1.00 . C C . 670 ARG HE   1 1 
        6  30310 3 3  21 ARG HG2  H 286.073  -1.022  -8.017 1.00 . C C . 670 ARG HG2  1 1 
        6  30311 3 3  21 ARG HG3  H 287.379  -0.466  -9.056 1.00 . C C . 670 ARG HG3  1 1 
        6  30312 3 3  21 ARG HH11 H 283.700  -0.556  -9.452 1.00 . C C . 670 ARG HH11 1 1 
        6  30313 3 3  21 ARG HH12 H 282.189  -1.274  -9.024 1.00 . C C . 670 ARG HH12 1 1 
        6  30314 3 3  21 ARG HH21 H 283.313  -4.533  -9.340 1.00 . C C . 670 ARG HH21 1 1 
        6  30315 3 3  21 ARG HH22 H 281.974  -3.504  -8.959 1.00 . C C . 670 ARG HH22 1 1 
        6  30316 3 3  21 ARG N    N 289.561  -1.336  -7.628 1.00 . C C . 670 ARG N    1 1 
        6  30317 3 3  21 ARG NE   N 284.962  -2.733  -9.823 1.00 . C C . 670 ARG NE   1 1 
        6  30318 3 3  21 ARG NH1  N 283.146  -1.369  -9.297 1.00 . C C . 670 ARG NH1  1 1 
        6  30319 3 3  21 ARG NH2  N 282.929  -3.617  -9.234 1.00 . C C . 670 ARG NH2  1 1 
        6  30320 3 3  21 ARG O    O 288.305  -3.924  -5.620 1.00 . C C . 670 ARG O    1 1 
        6  30321 3 3  22 GLN C    C 290.974  -5.118  -5.200 1.00 . C C . 671 GLN C    1 1 
        6  30322 3 3  22 GLN CA   C 290.474  -5.324  -6.626 1.00 . C C . 671 GLN CA   1 1 
        6  30323 3 3  22 GLN CB   C 291.607  -5.834  -7.517 1.00 . C C . 671 GLN CB   1 1 
        6  30324 3 3  22 GLN CD   C 292.163  -6.778  -9.795 1.00 . C C . 671 GLN CD   1 1 
        6  30325 3 3  22 GLN CG   C 291.040  -6.275  -8.874 1.00 . C C . 671 GLN CG   1 1 
        6  30326 3 3  22 GLN H    H 290.374  -3.661  -7.943 1.00 . C C . 671 GLN H    1 1 
        6  30327 3 3  22 GLN HA   H 289.682  -6.057  -6.614 1.00 . C C . 671 GLN HA   1 1 
        6  30328 3 3  22 GLN HB2  H 292.328  -5.044  -7.671 1.00 . C C . 671 GLN HB2  1 1 
        6  30329 3 3  22 GLN HB3  H 292.090  -6.676  -7.043 1.00 . C C . 671 GLN HB3  1 1 
        6  30330 3 3  22 GLN HE21 H 290.970  -7.019 -11.364 1.00 . C C . 671 GLN HE21 1 1 
        6  30331 3 3  22 GLN HE22 H 292.598  -7.423 -11.621 1.00 . C C . 671 GLN HE22 1 1 
        6  30332 3 3  22 GLN HG2  H 290.324  -7.069  -8.718 1.00 . C C . 671 GLN HG2  1 1 
        6  30333 3 3  22 GLN HG3  H 290.545  -5.435  -9.341 1.00 . C C . 671 GLN HG3  1 1 
        6  30334 3 3  22 GLN N    N 289.948  -4.070  -7.160 1.00 . C C . 671 GLN N    1 1 
        6  30335 3 3  22 GLN NE2  N 291.888  -7.099 -11.029 1.00 . C C . 671 GLN NE2  1 1 
        6  30336 3 3  22 GLN O    O 290.645  -5.902  -4.305 1.00 . C C . 671 GLN O    1 1 
        6  30337 3 3  22 GLN OE1  O 293.323  -6.885  -9.382 1.00 . C C . 671 GLN OE1  1 1 
        6  30338 3 3  23 LEU C    C 291.087  -3.373  -2.733 1.00 . C C . 672 LEU C    1 1 
        6  30339 3 3  23 LEU CA   C 292.254  -3.741  -3.649 1.00 . C C . 672 LEU CA   1 1 
        6  30340 3 3  23 LEU CB   C 293.299  -2.587  -3.700 1.00 . C C . 672 LEU CB   1 1 
        6  30341 3 3  23 LEU CD1  C 292.970  -1.339  -1.497 1.00 . C C . 672 LEU CD1  1 1 
        6  30342 3 3  23 LEU CD2  C 294.259  -3.504  -1.477 1.00 . C C . 672 LEU CD2  1 1 
        6  30343 3 3  23 LEU CG   C 293.923  -2.239  -2.303 1.00 . C C . 672 LEU CG   1 1 
        6  30344 3 3  23 LEU H    H 291.956  -3.449  -5.734 1.00 . C C . 672 LEU H    1 1 
        6  30345 3 3  23 LEU HA   H 292.732  -4.626  -3.255 1.00 . C C . 672 LEU HA   1 1 
        6  30346 3 3  23 LEU HB2  H 294.094  -2.868  -4.372 1.00 . C C . 672 LEU HB2  1 1 
        6  30347 3 3  23 LEU HB3  H 292.815  -1.702  -4.090 1.00 . C C . 672 LEU HB3  1 1 
        6  30348 3 3  23 LEU HD11 H 292.233  -1.945  -0.997 1.00 . C C . 672 LEU HD11 1 1 
        6  30349 3 3  23 LEU HD12 H 292.474  -0.649  -2.164 1.00 . C C . 672 LEU HD12 1 1 
        6  30350 3 3  23 LEU HD13 H 293.531  -0.784  -0.761 1.00 . C C . 672 LEU HD13 1 1 
        6  30351 3 3  23 LEU HD21 H 294.906  -4.148  -2.053 1.00 . C C . 672 LEU HD21 1 1 
        6  30352 3 3  23 LEU HD22 H 293.348  -4.029  -1.235 1.00 . C C . 672 LEU HD22 1 1 
        6  30353 3 3  23 LEU HD23 H 294.761  -3.215  -0.564 1.00 . C C . 672 LEU HD23 1 1 
        6  30354 3 3  23 LEU HG   H 294.839  -1.688  -2.471 1.00 . C C . 672 LEU HG   1 1 
        6  30355 3 3  23 LEU N    N 291.746  -4.047  -4.987 1.00 . C C . 672 LEU N    1 1 
        6  30356 3 3  23 LEU O    O 291.035  -3.794  -1.576 1.00 . C C . 672 LEU O    1 1 
        6  30357 3 3  24 ALA C    C 288.170  -3.363  -2.047 1.00 . C C . 673 ALA C    1 1 
        6  30358 3 3  24 ALA CA   C 288.979  -2.158  -2.521 1.00 . C C . 673 ALA CA   1 1 
        6  30359 3 3  24 ALA CB   C 288.101  -1.267  -3.411 1.00 . C C . 673 ALA CB   1 1 
        6  30360 3 3  24 ALA H    H 290.255  -2.307  -4.201 1.00 . C C . 673 ALA H    1 1 
        6  30361 3 3  24 ALA HA   H 289.299  -1.588  -1.663 1.00 . C C . 673 ALA HA   1 1 
        6  30362 3 3  24 ALA HB1  H 288.289  -1.494  -4.450 1.00 . C C . 673 ALA HB1  1 1 
        6  30363 3 3  24 ALA HB2  H 288.334  -0.229  -3.222 1.00 . C C . 673 ALA HB2  1 1 
        6  30364 3 3  24 ALA HB3  H 287.060  -1.447  -3.188 1.00 . C C . 673 ALA HB3  1 1 
        6  30365 3 3  24 ALA N    N 290.153  -2.592  -3.273 1.00 . C C . 673 ALA N    1 1 
        6  30366 3 3  24 ALA O    O 287.690  -3.394  -0.912 1.00 . C C . 673 ALA O    1 1 
        6  30367 3 3  25 LEU C    C 287.952  -6.295  -1.448 1.00 . C C . 674 LEU C    1 1 
        6  30368 3 3  25 LEU CA   C 287.293  -5.565  -2.618 1.00 . C C . 674 LEU CA   1 1 
        6  30369 3 3  25 LEU CB   C 287.233  -6.485  -3.855 1.00 . C C . 674 LEU CB   1 1 
        6  30370 3 3  25 LEU CD1  C 284.878  -7.303  -3.479 1.00 . C C . 674 LEU CD1  1 1 
        6  30371 3 3  25 LEU CD2  C 286.525  -8.748  -4.688 1.00 . C C . 674 LEU CD2  1 1 
        6  30372 3 3  25 LEU CG   C 286.353  -7.718  -3.568 1.00 . C C . 674 LEU CG   1 1 
        6  30373 3 3  25 LEU H    H 288.452  -4.258  -3.808 1.00 . C C . 674 LEU H    1 1 
        6  30374 3 3  25 LEU HA   H 286.285  -5.297  -2.336 1.00 . C C . 674 LEU HA   1 1 
        6  30375 3 3  25 LEU HB2  H 286.815  -5.936  -4.687 1.00 . C C . 674 LEU HB2  1 1 
        6  30376 3 3  25 LEU HB3  H 288.231  -6.809  -4.105 1.00 . C C . 674 LEU HB3  1 1 
        6  30377 3 3  25 LEU HD11 H 284.726  -6.712  -2.587 1.00 . C C . 674 LEU HD11 1 1 
        6  30378 3 3  25 LEU HD12 H 284.255  -8.184  -3.438 1.00 . C C . 674 LEU HD12 1 1 
        6  30379 3 3  25 LEU HD13 H 284.617  -6.716  -4.347 1.00 . C C . 674 LEU HD13 1 1 
        6  30380 3 3  25 LEU HD21 H 287.575  -8.867  -4.911 1.00 . C C . 674 LEU HD21 1 1 
        6  30381 3 3  25 LEU HD22 H 286.005  -8.410  -5.572 1.00 . C C . 674 LEU HD22 1 1 
        6  30382 3 3  25 LEU HD23 H 286.115  -9.695  -4.368 1.00 . C C . 674 LEU HD23 1 1 
        6  30383 3 3  25 LEU HG   H 286.656  -8.154  -2.627 1.00 . C C . 674 LEU HG   1 1 
        6  30384 3 3  25 LEU N    N 288.037  -4.350  -2.928 1.00 . C C . 674 LEU N    1 1 
        6  30385 3 3  25 LEU O    O 287.260  -6.847  -0.588 1.00 . C C . 674 LEU O    1 1 
        6  30386 3 3  26 GLN C    C 289.677  -6.318   0.991 1.00 . C C . 675 GLN C    1 1 
        6  30387 3 3  26 GLN CA   C 290.026  -6.950  -0.354 1.00 . C C . 675 GLN CA   1 1 
        6  30388 3 3  26 GLN CB   C 291.531  -6.832  -0.599 1.00 . C C . 675 GLN CB   1 1 
        6  30389 3 3  26 GLN CD   C 293.430  -7.489  -2.131 1.00 . C C . 675 GLN CD   1 1 
        6  30390 3 3  26 GLN CG   C 291.938  -7.677  -1.815 1.00 . C C . 675 GLN CG   1 1 
        6  30391 3 3  26 GLN H    H 289.780  -5.825  -2.134 1.00 . C C . 675 GLN H    1 1 
        6  30392 3 3  26 GLN HA   H 289.754  -7.995  -0.337 1.00 . C C . 675 GLN HA   1 1 
        6  30393 3 3  26 GLN HB2  H 291.782  -5.799  -0.783 1.00 . C C . 675 GLN HB2  1 1 
        6  30394 3 3  26 GLN HB3  H 292.066  -7.180   0.271 1.00 . C C . 675 GLN HB3  1 1 
        6  30395 3 3  26 GLN HE21 H 293.369  -8.580  -3.790 1.00 . C C . 675 GLN HE21 1 1 
        6  30396 3 3  26 GLN HE22 H 294.887  -7.929  -3.403 1.00 . C C . 675 GLN HE22 1 1 
        6  30397 3 3  26 GLN HG2  H 291.747  -8.718  -1.603 1.00 . C C . 675 GLN HG2  1 1 
        6  30398 3 3  26 GLN HG3  H 291.352  -7.374  -2.670 1.00 . C C . 675 GLN HG3  1 1 
        6  30399 3 3  26 GLN N    N 289.287  -6.284  -1.421 1.00 . C C . 675 GLN N    1 1 
        6  30400 3 3  26 GLN NE2  N 293.936  -8.046  -3.196 1.00 . C C . 675 GLN NE2  1 1 
        6  30401 3 3  26 GLN O    O 289.454  -7.036   1.967 1.00 . C C . 675 GLN O    1 1 
        6  30402 3 3  26 GLN OE1  O 294.156  -6.818  -1.391 1.00 . C C . 675 GLN OE1  1 1 
        6  30403 3 3  27 LEU C    C 287.841  -4.614   2.678 1.00 . C C . 676 LEU C    1 1 
        6  30404 3 3  27 LEU CA   C 289.269  -4.274   2.275 1.00 . C C . 676 LEU CA   1 1 
        6  30405 3 3  27 LEU CB   C 289.392  -2.750   2.114 1.00 . C C . 676 LEU CB   1 1 
        6  30406 3 3  27 LEU CD1  C 290.931  -0.924   1.401 1.00 . C C . 676 LEU CD1  1 1 
        6  30407 3 3  27 LEU CD2  C 291.643  -2.486   3.203 1.00 . C C . 676 LEU CD2  1 1 
        6  30408 3 3  27 LEU CG   C 290.859  -2.366   1.891 1.00 . C C . 676 LEU CG   1 1 
        6  30409 3 3  27 LEU H    H 289.790  -4.459   0.221 1.00 . C C . 676 LEU H    1 1 
        6  30410 3 3  27 LEU HA   H 289.939  -4.598   3.057 1.00 . C C . 676 LEU HA   1 1 
        6  30411 3 3  27 LEU HB2  H 288.791  -2.413   1.278 1.00 . C C . 676 LEU HB2  1 1 
        6  30412 3 3  27 LEU HB3  H 289.033  -2.269   3.012 1.00 . C C . 676 LEU HB3  1 1 
        6  30413 3 3  27 LEU HD11 H 290.573  -0.880   0.387 1.00 . C C . 676 LEU HD11 1 1 
        6  30414 3 3  27 LEU HD12 H 291.953  -0.576   1.437 1.00 . C C . 676 LEU HD12 1 1 
        6  30415 3 3  27 LEU HD13 H 290.315  -0.298   2.030 1.00 . C C . 676 LEU HD13 1 1 
        6  30416 3 3  27 LEU HD21 H 291.157  -1.899   3.968 1.00 . C C . 676 LEU HD21 1 1 
        6  30417 3 3  27 LEU HD22 H 292.648  -2.121   3.053 1.00 . C C . 676 LEU HD22 1 1 
        6  30418 3 3  27 LEU HD23 H 291.678  -3.520   3.513 1.00 . C C . 676 LEU HD23 1 1 
        6  30419 3 3  27 LEU HG   H 291.295  -3.016   1.146 1.00 . C C . 676 LEU HG   1 1 
        6  30420 3 3  27 LEU N    N 289.614  -4.977   1.035 1.00 . C C . 676 LEU N    1 1 
        6  30421 3 3  27 LEU O    O 287.563  -4.837   3.854 1.00 . C C . 676 LEU O    1 1 
        6  30422 3 3  28 GLN C    C 285.427  -6.351   2.590 1.00 . C C . 677 GLN C    1 1 
        6  30423 3 3  28 GLN CA   C 285.540  -4.966   1.947 1.00 . C C . 677 GLN CA   1 1 
        6  30424 3 3  28 GLN CB   C 284.745  -4.908   0.626 1.00 . C C . 677 GLN CB   1 1 
        6  30425 3 3  28 GLN CD   C 282.683  -4.021   1.781 1.00 . C C . 677 GLN CD   1 1 
        6  30426 3 3  28 GLN CG   C 283.241  -5.121   0.880 1.00 . C C . 677 GLN CG   1 1 
        6  30427 3 3  28 GLN H    H 287.232  -4.471   0.772 1.00 . C C . 677 GLN H    1 1 
        6  30428 3 3  28 GLN HA   H 285.135  -4.230   2.627 1.00 . C C . 677 GLN HA   1 1 
        6  30429 3 3  28 GLN HB2  H 284.893  -3.943   0.164 1.00 . C C . 677 GLN HB2  1 1 
        6  30430 3 3  28 GLN HB3  H 285.105  -5.679  -0.039 1.00 . C C . 677 GLN HB3  1 1 
        6  30431 3 3  28 GLN HE21 H 281.487  -5.249   2.782 1.00 . C C . 677 GLN HE21 1 1 
        6  30432 3 3  28 GLN HE22 H 281.431  -3.626   3.270 1.00 . C C . 677 GLN HE22 1 1 
        6  30433 3 3  28 GLN HG2  H 282.713  -5.103  -0.067 1.00 . C C . 677 GLN HG2  1 1 
        6  30434 3 3  28 GLN HG3  H 283.096  -6.081   1.355 1.00 . C C . 677 GLN HG3  1 1 
        6  30435 3 3  28 GLN N    N 286.942  -4.657   1.689 1.00 . C C . 677 GLN N    1 1 
        6  30436 3 3  28 GLN NE2  N 281.793  -4.323   2.687 1.00 . C C . 677 GLN NE2  1 1 
        6  30437 3 3  28 GLN O    O 284.667  -6.536   3.544 1.00 . C C . 677 GLN O    1 1 
        6  30438 3 3  28 GLN OE1  O 283.069  -2.859   1.657 1.00 . C C . 677 GLN OE1  1 1 
        6  30439 3 3  29 ARG C    C 286.864  -8.733   3.983 1.00 . C C . 678 ARG C    1 1 
        6  30440 3 3  29 ARG CA   C 286.191  -8.672   2.606 1.00 . C C . 678 ARG CA   1 1 
        6  30441 3 3  29 ARG CB   C 286.921  -9.621   1.654 1.00 . C C . 678 ARG CB   1 1 
        6  30442 3 3  29 ARG CD   C 286.839 -10.758  -0.565 1.00 . C C . 678 ARG CD   1 1 
        6  30443 3 3  29 ARG CG   C 286.090  -9.823   0.386 1.00 . C C . 678 ARG CG   1 1 
        6  30444 3 3  29 ARG CZ   C 286.352 -11.964  -2.666 1.00 . C C . 678 ARG CZ   1 1 
        6  30445 3 3  29 ARG H    H 286.786  -7.095   1.315 1.00 . C C . 678 ARG H    1 1 
        6  30446 3 3  29 ARG HA   H 285.168  -9.002   2.708 1.00 . C C . 678 ARG HA   1 1 
        6  30447 3 3  29 ARG HB2  H 287.883  -9.203   1.393 1.00 . C C . 678 ARG HB2  1 1 
        6  30448 3 3  29 ARG HB3  H 287.065 -10.574   2.142 1.00 . C C . 678 ARG HB3  1 1 
        6  30449 3 3  29 ARG HD2  H 287.791 -10.318  -0.820 1.00 . C C . 678 ARG HD2  1 1 
        6  30450 3 3  29 ARG HD3  H 287.007 -11.705  -0.074 1.00 . C C . 678 ARG HD3  1 1 
        6  30451 3 3  29 ARG HE   H 285.309 -10.383  -1.987 1.00 . C C . 678 ARG HE   1 1 
        6  30452 3 3  29 ARG HG2  H 285.135 -10.257   0.644 1.00 . C C . 678 ARG HG2  1 1 
        6  30453 3 3  29 ARG HG3  H 285.934  -8.870  -0.097 1.00 . C C . 678 ARG HG3  1 1 
        6  30454 3 3  29 ARG HH11 H 287.924 -12.692  -1.647 1.00 . C C . 678 ARG HH11 1 1 
        6  30455 3 3  29 ARG HH12 H 287.549 -13.513  -3.124 1.00 . C C . 678 ARG HH12 1 1 
        6  30456 3 3  29 ARG HH21 H 284.851 -11.489  -3.905 1.00 . C C . 678 ARG HH21 1 1 
        6  30457 3 3  29 ARG HH22 H 285.825 -12.837  -4.388 1.00 . C C . 678 ARG HH22 1 1 
        6  30458 3 3  29 ARG N    N 286.198  -7.310   2.069 1.00 . C C . 678 ARG N    1 1 
        6  30459 3 3  29 ARG NE   N 286.064 -10.977  -1.794 1.00 . C C . 678 ARG NE   1 1 
        6  30460 3 3  29 ARG NH1  N 287.355 -12.789  -2.463 1.00 . C C . 678 ARG NH1  1 1 
        6  30461 3 3  29 ARG NH2  N 285.619 -12.107  -3.736 1.00 . C C . 678 ARG NH2  1 1 
        6  30462 3 3  29 ARG O    O 286.370  -9.410   4.886 1.00 . C C . 678 ARG O    1 1 
        6  30463 3 3  30 MET C    C 287.935  -7.412   6.521 1.00 . C C . 679 MET C    1 1 
        6  30464 3 3  30 MET CA   C 288.751  -8.029   5.389 1.00 . C C . 679 MET CA   1 1 
        6  30465 3 3  30 MET CB   C 290.044  -7.227   5.214 1.00 . C C . 679 MET CB   1 1 
        6  30466 3 3  30 MET CE   C 292.485  -6.247   3.009 1.00 . C C . 679 MET CE   1 1 
        6  30467 3 3  30 MET CG   C 291.100  -8.074   4.494 1.00 . C C . 679 MET CG   1 1 
        6  30468 3 3  30 MET H    H 288.345  -7.529   3.367 1.00 . C C . 679 MET H    1 1 
        6  30469 3 3  30 MET HA   H 289.002  -9.043   5.651 1.00 . C C . 679 MET HA   1 1 
        6  30470 3 3  30 MET HB2  H 289.836  -6.340   4.633 1.00 . C C . 679 MET HB2  1 1 
        6  30471 3 3  30 MET HB3  H 290.422  -6.938   6.184 1.00 . C C . 679 MET HB3  1 1 
        6  30472 3 3  30 MET HE1  H 292.988  -5.298   3.119 1.00 . C C . 679 MET HE1  1 1 
        6  30473 3 3  30 MET HE2  H 291.436  -6.077   2.830 1.00 . C C . 679 MET HE2  1 1 
        6  30474 3 3  30 MET HE3  H 292.907  -6.792   2.177 1.00 . C C . 679 MET HE3  1 1 
        6  30475 3 3  30 MET HG2  H 291.197  -9.027   4.993 1.00 . C C . 679 MET HG2  1 1 
        6  30476 3 3  30 MET HG3  H 290.798  -8.235   3.470 1.00 . C C . 679 MET HG3  1 1 
        6  30477 3 3  30 MET N    N 287.999  -8.036   4.127 1.00 . C C . 679 MET N    1 1 
        6  30478 3 3  30 MET O    O 287.901  -7.945   7.632 1.00 . C C . 679 MET O    1 1 
        6  30479 3 3  30 MET SD   S 292.694  -7.215   4.525 1.00 . C C . 679 MET SD   1 1 
        6  30480 3 3  31 PHE C    C 285.315  -6.496   7.667 1.00 . C C . 680 PHE C    1 1 
        6  30481 3 3  31 PHE CA   C 286.464  -5.601   7.215 1.00 . C C . 680 PHE CA   1 1 
        6  30482 3 3  31 PHE CB   C 285.938  -4.270   6.634 1.00 . C C . 680 PHE CB   1 1 
        6  30483 3 3  31 PHE CD1  C 287.457  -2.561   5.525 1.00 . C C . 680 PHE CD1  1 1 
        6  30484 3 3  31 PHE CD2  C 287.555  -2.804   7.937 1.00 . C C . 680 PHE CD2  1 1 
        6  30485 3 3  31 PHE CE1  C 288.439  -1.567   5.583 1.00 . C C . 680 PHE CE1  1 1 
        6  30486 3 3  31 PHE CE2  C 288.539  -1.807   7.991 1.00 . C C . 680 PHE CE2  1 1 
        6  30487 3 3  31 PHE CG   C 287.013  -3.183   6.700 1.00 . C C . 680 PHE CG   1 1 
        6  30488 3 3  31 PHE CZ   C 288.981  -1.191   6.815 1.00 . C C . 680 PHE CZ   1 1 
        6  30489 3 3  31 PHE H    H 287.351  -5.929   5.321 1.00 . C C . 680 PHE H    1 1 
        6  30490 3 3  31 PHE HA   H 287.078  -5.383   8.078 1.00 . C C . 680 PHE HA   1 1 
        6  30491 3 3  31 PHE HB2  H 285.652  -4.425   5.604 1.00 . C C . 680 PHE HB2  1 1 
        6  30492 3 3  31 PHE HB3  H 285.082  -3.948   7.194 1.00 . C C . 680 PHE HB3  1 1 
        6  30493 3 3  31 PHE HD1  H 287.040  -2.851   4.571 1.00 . C C . 680 PHE HD1  1 1 
        6  30494 3 3  31 PHE HD2  H 287.217  -3.277   8.846 1.00 . C C . 680 PHE HD2  1 1 
        6  30495 3 3  31 PHE HE1  H 288.779  -1.090   4.674 1.00 . C C . 680 PHE HE1  1 1 
        6  30496 3 3  31 PHE HE2  H 288.959  -1.516   8.943 1.00 . C C . 680 PHE HE2  1 1 
        6  30497 3 3  31 PHE HZ   H 289.740  -0.424   6.859 1.00 . C C . 680 PHE HZ   1 1 
        6  30498 3 3  31 PHE N    N 287.281  -6.293   6.223 1.00 . C C . 680 PHE N    1 1 
        6  30499 3 3  31 PHE O    O 285.016  -6.569   8.863 1.00 . C C . 680 PHE O    1 1 
        6  30500 3 3  32 ASP C    C 284.121  -9.336   7.762 1.00 . C C . 681 ASP C    1 1 
        6  30501 3 3  32 ASP CA   C 283.598  -8.112   7.011 1.00 . C C . 681 ASP CA   1 1 
        6  30502 3 3  32 ASP CB   C 282.899  -8.556   5.723 1.00 . C C . 681 ASP CB   1 1 
        6  30503 3 3  32 ASP CG   C 281.840  -7.535   5.322 1.00 . C C . 681 ASP CG   1 1 
        6  30504 3 3  32 ASP H    H 284.993  -7.100   5.785 1.00 . C C . 681 ASP H    1 1 
        6  30505 3 3  32 ASP HA   H 282.881  -7.603   7.637 1.00 . C C . 681 ASP HA   1 1 
        6  30506 3 3  32 ASP HB2  H 283.630  -8.642   4.930 1.00 . C C . 681 ASP HB2  1 1 
        6  30507 3 3  32 ASP HB3  H 282.430  -9.515   5.881 1.00 . C C . 681 ASP HB3  1 1 
        6  30508 3 3  32 ASP N    N 284.694  -7.192   6.709 1.00 . C C . 681 ASP N    1 1 
        6  30509 3 3  32 ASP O    O 283.425  -9.895   8.611 1.00 . C C . 681 ASP O    1 1 
        6  30510 3 3  32 ASP OD1  O 280.908  -7.350   6.088 1.00 . C C . 681 ASP OD1  1 1 
        6  30511 3 3  32 ASP OD2  O 281.973  -6.956   4.257 1.00 . C C . 681 ASP OD2  1 1 
        6  30512 3 3  33 ASN C    C 286.096 -10.685   9.566 1.00 . C C . 682 ASN C    1 1 
        6  30513 3 3  33 ASN CA   C 285.965 -10.907   8.064 1.00 . C C . 682 ASN CA   1 1 
        6  30514 3 3  33 ASN CB   C 287.351 -11.162   7.461 1.00 . C C . 682 ASN CB   1 1 
        6  30515 3 3  33 ASN CG   C 287.228 -11.935   6.148 1.00 . C C . 682 ASN CG   1 1 
        6  30516 3 3  33 ASN H    H 285.847  -9.258   6.742 1.00 . C C . 682 ASN H    1 1 
        6  30517 3 3  33 ASN HA   H 285.346 -11.774   7.889 1.00 . C C . 682 ASN HA   1 1 
        6  30518 3 3  33 ASN HB2  H 287.837 -10.217   7.273 1.00 . C C . 682 ASN HB2  1 1 
        6  30519 3 3  33 ASN HB3  H 287.944 -11.736   8.157 1.00 . C C . 682 ASN HB3  1 1 
        6  30520 3 3  33 ASN HD21 H 286.068 -13.354   6.914 1.00 . C C . 682 ASN HD21 1 1 
        6  30521 3 3  33 ASN HD22 H 286.438 -13.533   5.268 1.00 . C C . 682 ASN HD22 1 1 
        6  30522 3 3  33 ASN N    N 285.349  -9.747   7.431 1.00 . C C . 682 ASN N    1 1 
        6  30523 3 3  33 ASN ND2  N 286.518 -13.031   6.106 1.00 . C C . 682 ASN ND2  1 1 
        6  30524 3 3  33 ASN O    O 285.860 -11.605  10.352 1.00 . C C . 682 ASN O    1 1 
        6  30525 3 3  33 ASN OD1  O 287.796 -11.529   5.133 1.00 . C C . 682 ASN OD1  1 1 
        6  30526 3 3  34 GLU C    C 285.333  -9.436  12.133 1.00 . C C . 683 GLU C    1 1 
        6  30527 3 3  34 GLU CA   C 286.619  -9.120  11.371 1.00 . C C . 683 GLU CA   1 1 
        6  30528 3 3  34 GLU CB   C 286.952  -7.634  11.526 1.00 . C C . 683 GLU CB   1 1 
        6  30529 3 3  34 GLU CD   C 289.426  -8.029  11.900 1.00 . C C . 683 GLU CD   1 1 
        6  30530 3 3  34 GLU CG   C 288.372  -7.364  10.998 1.00 . C C . 683 GLU CG   1 1 
        6  30531 3 3  34 GLU H    H 286.640  -8.772   9.277 1.00 . C C . 683 GLU H    1 1 
        6  30532 3 3  34 GLU HA   H 287.428  -9.704  11.783 1.00 . C C . 683 GLU HA   1 1 
        6  30533 3 3  34 GLU HB2  H 286.238  -7.044  10.969 1.00 . C C . 683 GLU HB2  1 1 
        6  30534 3 3  34 GLU HB3  H 286.906  -7.365  12.570 1.00 . C C . 683 GLU HB3  1 1 
        6  30535 3 3  34 GLU HG2  H 288.459  -7.760   9.997 1.00 . C C . 683 GLU HG2  1 1 
        6  30536 3 3  34 GLU HG3  H 288.543  -6.298  10.976 1.00 . C C . 683 GLU HG3  1 1 
        6  30537 3 3  34 GLU N    N 286.468  -9.459   9.955 1.00 . C C . 683 GLU N    1 1 
        6  30538 3 3  34 GLU O    O 285.380  -9.896  13.276 1.00 . C C . 683 GLU O    1 1 
        6  30539 3 3  34 GLU OE1  O 290.526  -8.257  11.424 1.00 . C C . 683 GLU OE1  1 1 
        6  30540 3 3  34 GLU OE2  O 289.123  -8.298  13.056 1.00 . C C . 683 GLU OE2  1 1 
        6  30541 3 3  35 ARG C    C 282.690 -10.934  12.353 1.00 . C C . 684 ARG C    1 1 
        6  30542 3 3  35 ARG CA   C 282.876  -9.455  12.089 1.00 . C C . 684 ARG CA   1 1 
        6  30543 3 3  35 ARG CB   C 281.761  -8.964  11.171 1.00 . C C . 684 ARG CB   1 1 
        6  30544 3 3  35 ARG CD   C 280.903  -6.980   9.946 1.00 . C C . 684 ARG CD   1 1 
        6  30545 3 3  35 ARG CG   C 281.900  -7.460  10.989 1.00 . C C . 684 ARG CG   1 1 
        6  30546 3 3  35 ARG CZ   C 278.457  -6.657   9.774 1.00 . C C . 684 ARG CZ   1 1 
        6  30547 3 3  35 ARG H    H 284.230  -8.827  10.566 1.00 . C C . 684 ARG H    1 1 
        6  30548 3 3  35 ARG HA   H 282.813  -8.939  13.027 1.00 . C C . 684 ARG HA   1 1 
        6  30549 3 3  35 ARG HB2  H 281.833  -9.453  10.212 1.00 . C C . 684 ARG HB2  1 1 
        6  30550 3 3  35 ARG HB3  H 280.801  -9.181  11.616 1.00 . C C . 684 ARG HB3  1 1 
        6  30551 3 3  35 ARG HD2  H 281.174  -5.994   9.648 1.00 . C C . 684 ARG HD2  1 1 
        6  30552 3 3  35 ARG HD3  H 280.937  -7.632   9.083 1.00 . C C . 684 ARG HD3  1 1 
        6  30553 3 3  35 ARG HE   H 279.422  -7.218  11.446 1.00 . C C . 684 ARG HE   1 1 
        6  30554 3 3  35 ARG HG2  H 281.706  -6.964  11.929 1.00 . C C . 684 ARG HG2  1 1 
        6  30555 3 3  35 ARG HG3  H 282.901  -7.231  10.659 1.00 . C C . 684 ARG HG3  1 1 
        6  30556 3 3  35 ARG HH11 H 279.447  -6.309   8.059 1.00 . C C . 684 ARG HH11 1 1 
        6  30557 3 3  35 ARG HH12 H 277.730  -6.094   7.987 1.00 . C C . 684 ARG HH12 1 1 
        6  30558 3 3  35 ARG HH21 H 277.191  -6.925  11.304 1.00 . C C . 684 ARG HH21 1 1 
        6  30559 3 3  35 ARG HH22 H 276.468  -6.440   9.806 1.00 . C C . 684 ARG HH22 1 1 
        6  30560 3 3  35 ARG N    N 284.191  -9.192  11.483 1.00 . C C . 684 ARG N    1 1 
        6  30561 3 3  35 ARG NE   N 279.544  -6.976  10.504 1.00 . C C . 684 ARG NE   1 1 
        6  30562 3 3  35 ARG NH1  N 278.552  -6.327   8.507 1.00 . C C . 684 ARG NH1  1 1 
        6  30563 3 3  35 ARG NH2  N 277.281  -6.675  10.339 1.00 . C C . 684 ARG NH2  1 1 
        6  30564 3 3  35 ARG O    O 282.032 -11.314  13.320 1.00 . C C . 684 ARG O    1 1 
        6  30565 3 3  36 ARG C    C 281.766 -13.707  11.262 1.00 . C C . 685 ARG C    1 1 
        6  30566 3 3  36 ARG CA   C 283.185 -13.218  11.593 1.00 . C C . 685 ARG CA   1 1 
        6  30567 3 3  36 ARG CB   C 283.590 -13.679  13.008 1.00 . C C . 685 ARG CB   1 1 
        6  30568 3 3  36 ARG CD   C 285.376 -13.657  14.749 1.00 . C C . 685 ARG CD   1 1 
        6  30569 3 3  36 ARG CG   C 285.026 -13.250  13.316 1.00 . C C . 685 ARG CG   1 1 
        6  30570 3 3  36 ARG CZ   C 287.235 -13.303  16.340 1.00 . C C . 685 ARG CZ   1 1 
        6  30571 3 3  36 ARG H    H 283.759 -11.364  10.732 1.00 . C C . 685 ARG H    1 1 
        6  30572 3 3  36 ARG HA   H 283.870 -13.652  10.888 1.00 . C C . 685 ARG HA   1 1 
        6  30573 3 3  36 ARG HB2  H 282.923 -13.246  13.727 1.00 . C C . 685 ARG HB2  1 1 
        6  30574 3 3  36 ARG HB3  H 283.521 -14.753  13.062 1.00 . C C . 685 ARG HB3  1 1 
        6  30575 3 3  36 ARG HD2  H 284.659 -13.225  15.429 1.00 . C C . 685 ARG HD2  1 1 
        6  30576 3 3  36 ARG HD3  H 285.343 -14.733  14.831 1.00 . C C . 685 ARG HD3  1 1 
        6  30577 3 3  36 ARG HE   H 287.270 -12.767  14.402 1.00 . C C . 685 ARG HE   1 1 
        6  30578 3 3  36 ARG HG2  H 285.703 -13.737  12.628 1.00 . C C . 685 ARG HG2  1 1 
        6  30579 3 3  36 ARG HG3  H 285.116 -12.179  13.215 1.00 . C C . 685 ARG HG3  1 1 
        6  30580 3 3  36 ARG HH11 H 285.630 -14.206  17.147 1.00 . C C . 685 ARG HH11 1 1 
        6  30581 3 3  36 ARG HH12 H 286.955 -13.933  18.229 1.00 . C C . 685 ARG HH12 1 1 
        6  30582 3 3  36 ARG HH21 H 288.968 -12.428  15.847 1.00 . C C . 685 ARG HH21 1 1 
        6  30583 3 3  36 ARG HH22 H 288.826 -12.937  17.497 1.00 . C C . 685 ARG HH22 1 1 
        6  30584 3 3  36 ARG N    N 283.265 -11.755  11.478 1.00 . C C . 685 ARG N    1 1 
        6  30585 3 3  36 ARG NE   N 286.722 -13.185  15.099 1.00 . C C . 685 ARG NE   1 1 
        6  30586 3 3  36 ARG NH1  N 286.553 -13.859  17.316 1.00 . C C . 685 ARG NH1  1 1 
        6  30587 3 3  36 ARG NH2  N 288.437 -12.855  16.579 1.00 . C C . 685 ARG NH2  1 1 
        6  30588 3 3  36 ARG O    O 281.095 -14.340  12.088 1.00 . C C . 685 ARG O    1 1 
        6  30589 3 3  37 THR C    C 280.091 -14.556   8.253 1.00 . C C . 686 THR C    1 1 
        6  30590 3 3  37 THR CA   C 279.989 -13.816   9.588 1.00 . C C . 686 THR CA   1 1 
        6  30591 3 3  37 THR CB   C 279.075 -12.588   9.441 1.00 . C C . 686 THR CB   1 1 
        6  30592 3 3  37 THR CG2  C 277.645 -13.028   9.108 1.00 . C C . 686 THR CG2  1 1 
        6  30593 3 3  37 THR H    H 281.901 -12.905   9.431 1.00 . C C . 686 THR H    1 1 
        6  30594 3 3  37 THR HA   H 279.560 -14.485  10.320 1.00 . C C . 686 THR HA   1 1 
        6  30595 3 3  37 THR HB   H 279.447 -11.956   8.649 1.00 . C C . 686 THR HB   1 1 
        6  30596 3 3  37 THR HG1  H 279.931 -11.456  10.773 1.00 . C C . 686 THR HG1  1 1 
        6  30597 3 3  37 THR HG21 H 277.653 -13.621   8.204 1.00 . C C . 686 THR HG21 1 1 
        6  30598 3 3  37 THR HG22 H 277.027 -12.155   8.958 1.00 . C C . 686 THR HG22 1 1 
        6  30599 3 3  37 THR HG23 H 277.247 -13.617   9.922 1.00 . C C . 686 THR HG23 1 1 
        6  30600 3 3  37 THR N    N 281.320 -13.407  10.040 1.00 . C C . 686 THR N    1 1 
        6  30601 3 3  37 THR O    O 280.723 -14.069   7.312 1.00 . C C . 686 THR O    1 1 
        6  30602 3 3  37 THR OG1  O 279.066 -11.859  10.661 1.00 . C C . 686 THR OG1  1 1 
        6  30603 3 3  38 VAL C    C 278.595 -15.903   5.893 1.00 . C C . 687 VAL C    1 1 
        6  30604 3 3  38 VAL CA   C 279.469 -16.547   6.965 1.00 . C C . 687 VAL CA   1 1 
        6  30605 3 3  38 VAL CB   C 278.959 -17.975   7.264 1.00 . C C . 687 VAL CB   1 1 
        6  30606 3 3  38 VAL CG1  C 279.195 -18.874   6.047 1.00 . C C . 687 VAL CG1  1 1 
        6  30607 3 3  38 VAL CG2  C 279.705 -18.570   8.471 1.00 . C C . 687 VAL CG2  1 1 
        6  30608 3 3  38 VAL H    H 278.970 -16.055   8.970 1.00 . C C . 687 VAL H    1 1 
        6  30609 3 3  38 VAL HA   H 280.484 -16.611   6.602 1.00 . C C . 687 VAL HA   1 1 
        6  30610 3 3  38 VAL HB   H 277.899 -17.936   7.479 1.00 . C C . 687 VAL HB   1 1 
        6  30611 3 3  38 VAL HG11 H 280.253 -18.932   5.840 1.00 . C C . 687 VAL HG11 1 1 
        6  30612 3 3  38 VAL HG12 H 278.682 -18.459   5.191 1.00 . C C . 687 VAL HG12 1 1 
        6  30613 3 3  38 VAL HG13 H 278.812 -19.863   6.250 1.00 . C C . 687 VAL HG13 1 1 
        6  30614 3 3  38 VAL HG21 H 279.572 -17.921   9.324 1.00 . C C . 687 VAL HG21 1 1 
        6  30615 3 3  38 VAL HG22 H 280.757 -18.653   8.242 1.00 . C C . 687 VAL HG22 1 1 
        6  30616 3 3  38 VAL HG23 H 279.305 -19.548   8.697 1.00 . C C . 687 VAL HG23 1 1 
        6  30617 3 3  38 VAL N    N 279.457 -15.729   8.184 1.00 . C C . 687 VAL N    1 1 
        6  30618 3 3  38 VAL O    O 277.364 -15.978   5.956 1.00 . C C . 687 VAL O    1 1 
        6  30619 3 3  39 SER C    C 278.004 -15.633   2.817 1.00 . C C . 688 SER C    1 1 
        6  30620 3 3  39 SER CA   C 278.521 -14.609   3.823 1.00 . C C . 688 SER CA   1 1 
        6  30621 3 3  39 SER CB   C 279.446 -13.622   3.111 1.00 . C C . 688 SER CB   1 1 
        6  30622 3 3  39 SER H    H 280.221 -15.247   4.920 1.00 . C C . 688 SER H    1 1 
        6  30623 3 3  39 SER HA   H 277.685 -14.065   4.237 1.00 . C C . 688 SER HA   1 1 
        6  30624 3 3  39 SER HB2  H 278.960 -13.243   2.227 1.00 . C C . 688 SER HB2  1 1 
        6  30625 3 3  39 SER HB3  H 279.673 -12.799   3.775 1.00 . C C . 688 SER HB3  1 1 
        6  30626 3 3  39 SER HG   H 280.539 -14.608   1.838 1.00 . C C . 688 SER HG   1 1 
        6  30627 3 3  39 SER N    N 279.241 -15.271   4.911 1.00 . C C . 688 SER N    1 1 
        6  30628 3 3  39 SER O    O 278.453 -16.781   2.799 1.00 . C C . 688 SER O    1 1 
        6  30629 3 3  39 SER OG   O 280.644 -14.290   2.738 1.00 . C C . 688 SER OG   1 1 
        6  30630 3 3  40 ARG C    C 276.709 -15.498  -0.437 1.00 . C C . 689 ARG C    1 1 
        6  30631 3 3  40 ARG CA   C 276.472 -16.076   0.961 1.00 . C C . 689 ARG CA   1 1 
        6  30632 3 3  40 ARG CB   C 274.967 -16.241   1.208 1.00 . C C . 689 ARG CB   1 1 
        6  30633 3 3  40 ARG CD   C 273.233 -17.219   2.721 1.00 . C C . 689 ARG CD   1 1 
        6  30634 3 3  40 ARG CG   C 274.736 -17.077   2.471 1.00 . C C . 689 ARG CG   1 1 
        6  30635 3 3  40 ARG CZ   C 271.751 -18.330   4.358 1.00 . C C . 689 ARG CZ   1 1 
        6  30636 3 3  40 ARG H    H 276.745 -14.275   2.048 1.00 . C C . 689 ARG H    1 1 
        6  30637 3 3  40 ARG HA   H 276.943 -17.046   1.016 1.00 . C C . 689 ARG HA   1 1 
        6  30638 3 3  40 ARG HB2  H 274.513 -15.269   1.331 1.00 . C C . 689 ARG HB2  1 1 
        6  30639 3 3  40 ARG HB3  H 274.520 -16.741   0.362 1.00 . C C . 689 ARG HB3  1 1 
        6  30640 3 3  40 ARG HD2  H 272.794 -16.240   2.838 1.00 . C C . 689 ARG HD2  1 1 
        6  30641 3 3  40 ARG HD3  H 272.777 -17.713   1.875 1.00 . C C . 689 ARG HD3  1 1 
        6  30642 3 3  40 ARG HE   H 273.758 -18.310   4.464 1.00 . C C . 689 ARG HE   1 1 
        6  30643 3 3  40 ARG HG2  H 275.174 -18.055   2.340 1.00 . C C . 689 ARG HG2  1 1 
        6  30644 3 3  40 ARG HG3  H 275.195 -16.588   3.317 1.00 . C C . 689 ARG HG3  1 1 
        6  30645 3 3  40 ARG HH11 H 270.772 -17.419   2.857 1.00 . C C . 689 ARG HH11 1 1 
        6  30646 3 3  40 ARG HH12 H 269.772 -18.210   4.031 1.00 . C C . 689 ARG HH12 1 1 
        6  30647 3 3  40 ARG HH21 H 272.417 -19.321   5.967 1.00 . C C . 689 ARG HH21 1 1 
        6  30648 3 3  40 ARG HH22 H 270.696 -19.275   5.771 1.00 . C C . 689 ARG HH22 1 1 
        6  30649 3 3  40 ARG N    N 277.056 -15.202   1.980 1.00 . C C . 689 ARG N    1 1 
        6  30650 3 3  40 ARG NE   N 272.989 -18.007   3.937 1.00 . C C . 689 ARG NE   1 1 
        6  30651 3 3  40 ARG NH1  N 270.679 -17.956   3.695 1.00 . C C . 689 ARG NH1  1 1 
        6  30652 3 3  40 ARG NH2  N 271.611 -19.030   5.451 1.00 . C C . 689 ARG NH2  1 1 
        6  30653 3 3  40 ARG O    O 277.375 -14.471  -0.584 1.00 . C C . 689 ARG O    1 1 
        6  30654 3 3  41 ARG C    C 276.057 -14.224  -2.988 1.00 . C C . 690 ARG C    1 1 
        6  30655 3 3  41 ARG CA   C 276.312 -15.727  -2.856 1.00 . C C . 690 ARG CA   1 1 
        6  30656 3 3  41 ARG CB   C 275.333 -16.486  -3.757 1.00 . C C . 690 ARG CB   1 1 
        6  30657 3 3  41 ARG CD   C 274.683 -18.738  -4.631 1.00 . C C . 690 ARG CD   1 1 
        6  30658 3 3  41 ARG CG   C 275.697 -17.973  -3.780 1.00 . C C . 690 ARG CG   1 1 
        6  30659 3 3  41 ARG CZ   C 274.427 -21.046  -5.481 1.00 . C C . 690 ARG CZ   1 1 
        6  30660 3 3  41 ARG H    H 275.642 -16.979  -1.274 1.00 . C C . 690 ARG H    1 1 
        6  30661 3 3  41 ARG HA   H 277.320 -15.942  -3.176 1.00 . C C . 690 ARG HA   1 1 
        6  30662 3 3  41 ARG HB2  H 274.327 -16.366  -3.380 1.00 . C C . 690 ARG HB2  1 1 
        6  30663 3 3  41 ARG HB3  H 275.388 -16.089  -4.760 1.00 . C C . 690 ARG HB3  1 1 
        6  30664 3 3  41 ARG HD2  H 273.693 -18.593  -4.225 1.00 . C C . 690 ARG HD2  1 1 
        6  30665 3 3  41 ARG HD3  H 274.711 -18.364  -5.644 1.00 . C C . 690 ARG HD3  1 1 
        6  30666 3 3  41 ARG HE   H 275.659 -20.507  -3.987 1.00 . C C . 690 ARG HE   1 1 
        6  30667 3 3  41 ARG HG2  H 276.684 -18.094  -4.202 1.00 . C C . 690 ARG HG2  1 1 
        6  30668 3 3  41 ARG HG3  H 275.688 -18.362  -2.773 1.00 . C C . 690 ARG HG3  1 1 
        6  30669 3 3  41 ARG HH11 H 273.276 -19.696  -6.426 1.00 . C C . 690 ARG HH11 1 1 
        6  30670 3 3  41 ARG HH12 H 273.127 -21.329  -6.987 1.00 . C C . 690 ARG HH12 1 1 
        6  30671 3 3  41 ARG HH21 H 275.432 -22.616  -4.750 1.00 . C C . 690 ARG HH21 1 1 
        6  30672 3 3  41 ARG HH22 H 274.336 -22.964  -6.045 1.00 . C C . 690 ARG HH22 1 1 
        6  30673 3 3  41 ARG N    N 276.158 -16.168  -1.463 1.00 . C C . 690 ARG N    1 1 
        6  30674 3 3  41 ARG NE   N 275.001 -20.172  -4.631 1.00 . C C . 690 ARG NE   1 1 
        6  30675 3 3  41 ARG NH1  N 273.539 -20.659  -6.369 1.00 . C C . 690 ARG NH1  1 1 
        6  30676 3 3  41 ARG NH2  N 274.758 -22.307  -5.421 1.00 . C C . 690 ARG NH2  1 1 
        6  30677 3 3  41 ARG O    O 275.032 -13.720  -2.523 1.00 . C C . 690 ARG O    1 1 
        6  30678 3 3  42 LYS C    C 275.687 -11.755  -4.708 1.00 . C C . 691 LYS C    1 1 
        6  30679 3 3  42 LYS CA   C 276.876 -12.078  -3.808 1.00 . C C . 691 LYS CA   1 1 
        6  30680 3 3  42 LYS CB   C 278.168 -11.513  -4.423 1.00 . C C . 691 LYS CB   1 1 
        6  30681 3 3  42 LYS CD   C 279.162 -10.641  -2.272 1.00 . C C . 691 LYS CD   1 1 
        6  30682 3 3  42 LYS CE   C 280.339 -10.757  -1.302 1.00 . C C . 691 LYS CE   1 1 
        6  30683 3 3  42 LYS CG   C 279.337 -11.641  -3.427 1.00 . C C . 691 LYS CG   1 1 
        6  30684 3 3  42 LYS H    H 277.791 -13.984  -3.967 1.00 . C C . 691 LYS H    1 1 
        6  30685 3 3  42 LYS HA   H 276.718 -11.617  -2.848 1.00 . C C . 691 LYS HA   1 1 
        6  30686 3 3  42 LYS HB2  H 278.401 -12.060  -5.325 1.00 . C C . 691 LYS HB2  1 1 
        6  30687 3 3  42 LYS HB3  H 278.020 -10.471  -4.664 1.00 . C C . 691 LYS HB3  1 1 
        6  30688 3 3  42 LYS HD2  H 279.120  -9.637  -2.671 1.00 . C C . 691 LYS HD2  1 1 
        6  30689 3 3  42 LYS HD3  H 278.247 -10.854  -1.744 1.00 . C C . 691 LYS HD3  1 1 
        6  30690 3 3  42 LYS HE2  H 280.385 -11.763  -0.911 1.00 . C C . 691 LYS HE2  1 1 
        6  30691 3 3  42 LYS HE3  H 281.258 -10.529  -1.821 1.00 . C C . 691 LYS HE3  1 1 
        6  30692 3 3  42 LYS HG2  H 279.355 -12.645  -3.029 1.00 . C C . 691 LYS HG2  1 1 
        6  30693 3 3  42 LYS HG3  H 280.267 -11.439  -3.935 1.00 . C C . 691 LYS HG3  1 1 
        6  30694 3 3  42 LYS HZ1  H 280.399  -8.837  -0.498 1.00 . C C . 691 LYS HZ1  1 1 
        6  30695 3 3  42 LYS HZ2  H 280.764 -10.067   0.616 1.00 . C C . 691 LYS HZ2  1 1 
        6  30696 3 3  42 LYS HZ3  H 279.158  -9.810   0.127 1.00 . C C . 691 LYS HZ3  1 1 
        6  30697 3 3  42 LYS N    N 277.000 -13.522  -3.619 1.00 . C C . 691 LYS N    1 1 
        6  30698 3 3  42 LYS NZ   N 280.151  -9.796  -0.180 1.00 . C C . 691 LYS NZ   1 1 
        6  30699 3 3  42 LYS O    O 274.939 -10.809  -4.446 1.00 . C C . 691 LYS O    1 1 
        6  30700 3 3  43 GLY C    C 273.074 -12.533  -6.019 1.00 . C C . 692 GLY C    1 1 
        6  30701 3 3  43 GLY CA   C 274.422 -12.354  -6.711 1.00 . C C . 692 GLY CA   1 1 
        6  30702 3 3  43 GLY H    H 276.153 -13.285  -5.917 1.00 . C C . 692 GLY H    1 1 
        6  30703 3 3  43 GLY HA2  H 274.484 -11.357  -7.124 1.00 . C C . 692 GLY HA2  1 1 
        6  30704 3 3  43 GLY HA3  H 274.504 -13.075  -7.509 1.00 . C C . 692 GLY HA3  1 1 
        6  30705 3 3  43 GLY N    N 275.521 -12.551  -5.768 1.00 . C C . 692 GLY N    1 1 
        6  30706 3 3  43 GLY O    O 272.964 -13.285  -5.048 1.00 . C C . 692 GLY O    1 1 
        6  30707 3 3  44 SER C    C 269.673 -12.129  -7.062 1.00 . C C . 693 SER C    1 1 
        6  30708 3 3  44 SER CA   C 270.707 -11.918  -5.960 1.00 . C C . 693 SER CA   1 1 
        6  30709 3 3  44 SER CB   C 270.384 -10.637  -5.191 1.00 . C C . 693 SER CB   1 1 
        6  30710 3 3  44 SER H    H 272.211 -11.258  -7.303 1.00 . C C . 693 SER H    1 1 
        6  30711 3 3  44 SER HA   H 270.666 -12.754  -5.278 1.00 . C C . 693 SER HA   1 1 
        6  30712 3 3  44 SER HB2  H 270.589  -9.780  -5.811 1.00 . C C . 693 SER HB2  1 1 
        6  30713 3 3  44 SER HB3  H 269.337 -10.636  -4.917 1.00 . C C . 693 SER HB3  1 1 
        6  30714 3 3  44 SER HG   H 270.668 -10.884  -3.283 1.00 . C C . 693 SER HG   1 1 
        6  30715 3 3  44 SER N    N 272.054 -11.837  -6.529 1.00 . C C . 693 SER N    1 1 
        6  30716 3 3  44 SER O    O 269.921 -11.803  -8.225 1.00 . C C . 693 SER O    1 1 
        6  30717 3 3  44 SER OG   O 271.193 -10.572  -4.023 1.00 . C C . 693 SER OG   1 1 
        6  30718 3 3  45 VAL C    C 266.166 -12.172  -7.219 1.00 . C C . 694 VAL C    1 1 
        6  30719 3 3  45 VAL CA   C 267.435 -12.932  -7.639 1.00 . C C . 694 VAL CA   1 1 
        6  30720 3 3  45 VAL CB   C 267.152 -14.453  -7.727 1.00 . C C . 694 VAL CB   1 1 
        6  30721 3 3  45 VAL CG1  C 266.649 -14.984  -6.375 1.00 . C C . 694 VAL CG1  1 1 
        6  30722 3 3  45 VAL CG2  C 266.089 -14.724  -8.801 1.00 . C C . 694 VAL CG2  1 1 
        6  30723 3 3  45 VAL H    H 268.381 -12.912  -5.742 1.00 . C C . 694 VAL H    1 1 
        6  30724 3 3  45 VAL HA   H 267.739 -12.578  -8.613 1.00 . C C . 694 VAL HA   1 1 
        6  30725 3 3  45 VAL HB   H 268.063 -14.972  -7.988 1.00 . C C . 694 VAL HB   1 1 
        6  30726 3 3  45 VAL HG11 H 266.543 -16.057  -6.425 1.00 . C C . 694 VAL HG11 1 1 
        6  30727 3 3  45 VAL HG12 H 265.691 -14.538  -6.149 1.00 . C C . 694 VAL HG12 1 1 
        6  30728 3 3  45 VAL HG13 H 267.358 -14.729  -5.601 1.00 . C C . 694 VAL HG13 1 1 
        6  30729 3 3  45 VAL HG21 H 266.374 -14.239  -9.724 1.00 . C C . 694 VAL HG21 1 1 
        6  30730 3 3  45 VAL HG22 H 265.138 -14.334  -8.469 1.00 . C C . 694 VAL HG22 1 1 
        6  30731 3 3  45 VAL HG23 H 266.004 -15.788  -8.965 1.00 . C C . 694 VAL HG23 1 1 
        6  30732 3 3  45 VAL N    N 268.514 -12.678  -6.684 1.00 . C C . 694 VAL N    1 1 
        6  30733 3 3  45 VAL O    O 265.764 -12.223  -6.055 1.00 . C C . 694 VAL O    1 1 
        6  30734 3 3  46 ASP C    C 264.501  -9.771  -6.759 1.00 . C C . 695 ASP C    1 1 
        6  30735 3 3  46 ASP CA   C 264.315 -10.740  -7.926 1.00 . C C . 695 ASP CA   1 1 
        6  30736 3 3  46 ASP CB   C 263.172 -11.715  -7.606 1.00 . C C . 695 ASP CB   1 1 
        6  30737 3 3  46 ASP CG   C 262.782 -12.538  -8.845 1.00 . C C . 695 ASP CG   1 1 
        6  30738 3 3  46 ASP H    H 265.916 -11.501  -9.089 1.00 . C C . 695 ASP H    1 1 
        6  30739 3 3  46 ASP HA   H 264.055 -10.182  -8.811 1.00 . C C . 695 ASP HA   1 1 
        6  30740 3 3  46 ASP HB2  H 263.489 -12.383  -6.819 1.00 . C C . 695 ASP HB2  1 1 
        6  30741 3 3  46 ASP HB3  H 262.312 -11.155  -7.271 1.00 . C C . 695 ASP HB3  1 1 
        6  30742 3 3  46 ASP N    N 265.544 -11.490  -8.183 1.00 . C C . 695 ASP N    1 1 
        6  30743 3 3  46 ASP O    O 264.405 -10.167  -5.594 1.00 . C C . 695 ASP O    1 1 
        6  30744 3 3  46 ASP OD1  O 263.100 -12.124  -9.952 1.00 . C C . 695 ASP OD1  1 1 
        6  30745 3 3  46 ASP OD2  O 262.168 -13.576  -8.664 1.00 . C C . 695 ASP OD2  1 1 
        6  30746 3 3  47 GLN C    C 263.725  -7.366  -5.176 1.00 . C C . 696 GLN C    1 1 
        6  30747 3 3  47 GLN CA   C 264.962  -7.476  -6.062 1.00 . C C . 696 GLN CA   1 1 
        6  30748 3 3  47 GLN CB   C 265.246  -6.122  -6.732 1.00 . C C . 696 GLN CB   1 1 
        6  30749 3 3  47 GLN CD   C 267.742  -6.414  -6.622 1.00 . C C . 696 GLN CD   1 1 
        6  30750 3 3  47 GLN CG   C 266.546  -6.200  -7.548 1.00 . C C . 696 GLN CG   1 1 
        6  30751 3 3  47 GLN H    H 264.827  -8.255  -8.030 1.00 . C C . 696 GLN H    1 1 
        6  30752 3 3  47 GLN HA   H 265.810  -7.744  -5.450 1.00 . C C . 696 GLN HA   1 1 
        6  30753 3 3  47 GLN HB2  H 264.422  -5.869  -7.385 1.00 . C C . 696 GLN HB2  1 1 
        6  30754 3 3  47 GLN HB3  H 265.350  -5.361  -5.973 1.00 . C C . 696 GLN HB3  1 1 
        6  30755 3 3  47 GLN HE21 H 268.558  -7.825  -7.757 1.00 . C C . 696 GLN HE21 1 1 
        6  30756 3 3  47 GLN HE22 H 269.416  -7.445  -6.341 1.00 . C C . 696 GLN HE22 1 1 
        6  30757 3 3  47 GLN HG2  H 266.479  -7.026  -8.240 1.00 . C C . 696 GLN HG2  1 1 
        6  30758 3 3  47 GLN HG3  H 266.682  -5.282  -8.099 1.00 . C C . 696 GLN HG3  1 1 
        6  30759 3 3  47 GLN N    N 264.764  -8.504  -7.085 1.00 . C C . 696 GLN N    1 1 
        6  30760 3 3  47 GLN NE2  N 268.647  -7.301  -6.933 1.00 . C C . 696 GLN NE2  1 1 
        6  30761 3 3  47 GLN O    O 263.837  -7.331  -3.948 1.00 . C C . 696 GLN O    1 1 
        6  30762 3 3  47 GLN OE1  O 267.853  -5.757  -5.587 1.00 . C C . 696 GLN OE1  1 1 
        6  30763 3 3  48 TYR C    C 260.424  -8.455  -5.338 1.00 . C C . 697 TYR C    1 1 
        6  30764 3 3  48 TYR CA   C 261.284  -7.223  -5.069 1.00 . C C . 697 TYR CA   1 1 
        6  30765 3 3  48 TYR CB   C 260.519  -5.944  -5.465 1.00 . C C . 697 TYR CB   1 1 
        6  30766 3 3  48 TYR CD1  C 261.318  -4.607  -3.449 1.00 . C C . 697 TYR CD1  1 1 
        6  30767 3 3  48 TYR CD2  C 261.661  -3.668  -5.659 1.00 . C C . 697 TYR CD2  1 1 
        6  30768 3 3  48 TYR CE1  C 261.926  -3.484  -2.884 1.00 . C C . 697 TYR CE1  1 1 
        6  30769 3 3  48 TYR CE2  C 262.265  -2.549  -5.093 1.00 . C C . 697 TYR CE2  1 1 
        6  30770 3 3  48 TYR CG   C 261.180  -4.713  -4.845 1.00 . C C . 697 TYR CG   1 1 
        6  30771 3 3  48 TYR CZ   C 262.401  -2.453  -3.702 1.00 . C C . 697 TYR CZ   1 1 
        6  30772 3 3  48 TYR H    H 262.527  -7.353  -6.786 1.00 . C C . 697 TYR H    1 1 
        6  30773 3 3  48 TYR HA   H 261.504  -7.181  -4.012 1.00 . C C . 697 TYR HA   1 1 
        6  30774 3 3  48 TYR HB2  H 260.523  -5.852  -6.541 1.00 . C C . 697 TYR HB2  1 1 
        6  30775 3 3  48 TYR HB3  H 259.500  -6.015  -5.116 1.00 . C C . 697 TYR HB3  1 1 
        6  30776 3 3  48 TYR HD1  H 260.954  -5.397  -2.810 1.00 . C C . 697 TYR HD1  1 1 
        6  30777 3 3  48 TYR HD2  H 261.563  -3.728  -6.726 1.00 . C C . 697 TYR HD2  1 1 
        6  30778 3 3  48 TYR HE1  H 262.029  -3.415  -1.813 1.00 . C C . 697 TYR HE1  1 1 
        6  30779 3 3  48 TYR HE2  H 262.625  -1.759  -5.733 1.00 . C C . 697 TYR HE2  1 1 
        6  30780 3 3  48 TYR HH   H 262.749  -1.296  -2.215 1.00 . C C . 697 TYR HH   1 1 
        6  30781 3 3  48 TYR N    N 262.547  -7.319  -5.806 1.00 . C C . 697 TYR N    1 1 
        6  30782 3 3  48 TYR O    O 260.394  -8.965  -6.460 1.00 . C C . 697 TYR O    1 1 
        6  30783 3 3  48 TYR OH   O 263.003  -1.342  -3.140 1.00 . C C . 697 TYR OH   1 1 
        6  30784 3 3  49 LEU C    C 257.593  -9.765  -5.165 1.00 . C C . 698 LEU C    1 1 
        6  30785 3 3  49 LEU CA   C 258.877 -10.106  -4.416 1.00 . C C . 698 LEU CA   1 1 
        6  30786 3 3  49 LEU CB   C 258.539 -10.640  -3.023 1.00 . C C . 698 LEU CB   1 1 
        6  30787 3 3  49 LEU CD1  C 259.550 -11.484  -0.894 1.00 . C C . 698 LEU CD1  1 1 
        6  30788 3 3  49 LEU CD2  C 260.024 -12.665  -3.041 1.00 . C C . 698 LEU CD2  1 1 
        6  30789 3 3  49 LEU CG   C 259.777 -11.296  -2.395 1.00 . C C . 698 LEU CG   1 1 
        6  30790 3 3  49 LEU H    H 259.806  -8.474  -3.431 1.00 . C C . 698 LEU H    1 1 
        6  30791 3 3  49 LEU HA   H 259.407 -10.872  -4.962 1.00 . C C . 698 LEU HA   1 1 
        6  30792 3 3  49 LEU HB2  H 258.209  -9.821  -2.398 1.00 . C C . 698 LEU HB2  1 1 
        6  30793 3 3  49 LEU HB3  H 257.746 -11.370  -3.104 1.00 . C C . 698 LEU HB3  1 1 
        6  30794 3 3  49 LEU HD11 H 260.399 -11.992  -0.464 1.00 . C C . 698 LEU HD11 1 1 
        6  30795 3 3  49 LEU HD12 H 258.659 -12.073  -0.734 1.00 . C C . 698 LEU HD12 1 1 
        6  30796 3 3  49 LEU HD13 H 259.432 -10.518  -0.420 1.00 . C C . 698 LEU HD13 1 1 
        6  30797 3 3  49 LEU HD21 H 260.802 -13.184  -2.503 1.00 . C C . 698 LEU HD21 1 1 
        6  30798 3 3  49 LEU HD22 H 260.328 -12.527  -4.068 1.00 . C C . 698 LEU HD22 1 1 
        6  30799 3 3  49 LEU HD23 H 259.114 -13.247  -3.011 1.00 . C C . 698 LEU HD23 1 1 
        6  30800 3 3  49 LEU HG   H 260.639 -10.662  -2.549 1.00 . C C . 698 LEU HG   1 1 
        6  30801 3 3  49 LEU N    N 259.733  -8.926  -4.297 1.00 . C C . 698 LEU N    1 1 
        6  30802 3 3  49 LEU O    O 257.023  -8.687  -4.975 1.00 . C C . 698 LEU O    1 1 
        6  30803 3 3  50 LEU C    C 254.991 -11.696  -6.671 1.00 . C C . 699 LEU C    1 1 
        6  30804 3 3  50 LEU CA   C 255.926 -10.494  -6.803 1.00 . C C . 699 LEU CA   1 1 
        6  30805 3 3  50 LEU CB   C 256.285 -10.286  -8.280 1.00 . C C . 699 LEU CB   1 1 
        6  30806 3 3  50 LEU CD1  C 257.772  -9.014  -9.837 1.00 . C C . 699 LEU CD1  1 1 
        6  30807 3 3  50 LEU CD2  C 256.286  -7.771  -8.261 1.00 . C C . 699 LEU CD2  1 1 
        6  30808 3 3  50 LEU CG   C 257.147  -9.027  -8.441 1.00 . C C . 699 LEU CG   1 1 
        6  30809 3 3  50 LEU H    H 257.649 -11.528  -6.121 1.00 . C C . 699 LEU H    1 1 
        6  30810 3 3  50 LEU HA   H 255.417  -9.615  -6.440 1.00 . C C . 699 LEU HA   1 1 
        6  30811 3 3  50 LEU HB2  H 256.831 -11.146  -8.642 1.00 . C C . 699 LEU HB2  1 1 
        6  30812 3 3  50 LEU HB3  H 255.377 -10.172  -8.852 1.00 . C C . 699 LEU HB3  1 1 
        6  30813 3 3  50 LEU HD11 H 258.526  -8.242  -9.887 1.00 . C C . 699 LEU HD11 1 1 
        6  30814 3 3  50 LEU HD12 H 257.007  -8.818 -10.575 1.00 . C C . 699 LEU HD12 1 1 
        6  30815 3 3  50 LEU HD13 H 258.227  -9.973 -10.036 1.00 . C C . 699 LEU HD13 1 1 
        6  30816 3 3  50 LEU HD21 H 255.912  -7.734  -7.249 1.00 . C C . 699 LEU HD21 1 1 
        6  30817 3 3  50 LEU HD22 H 255.455  -7.802  -8.950 1.00 . C C . 699 LEU HD22 1 1 
        6  30818 3 3  50 LEU HD23 H 256.883  -6.893  -8.457 1.00 . C C . 699 LEU HD23 1 1 
        6  30819 3 3  50 LEU HG   H 257.933  -9.037  -7.700 1.00 . C C . 699 LEU HG   1 1 
        6  30820 3 3  50 LEU N    N 257.147 -10.694  -6.018 1.00 . C C . 699 LEU N    1 1 
        6  30821 3 3  50 LEU O    O 255.437 -12.809  -6.381 1.00 . C C . 699 LEU O    1 1 
        6  30822 3 3  51 ARG C    C 252.006 -12.725  -8.146 1.00 . C C . 700 ARG C    1 1 
        6  30823 3 3  51 ARG CA   C 252.687 -12.522  -6.788 1.00 . C C . 700 ARG CA   1 1 
        6  30824 3 3  51 ARG CB   C 251.639 -12.165  -5.718 1.00 . C C . 700 ARG CB   1 1 
        6  30825 3 3  51 ARG CD   C 249.525 -12.895  -4.586 1.00 . C C . 700 ARG CD   1 1 
        6  30826 3 3  51 ARG CG   C 250.629 -13.314  -5.554 1.00 . C C . 700 ARG CG   1 1 
        6  30827 3 3  51 ARG CZ   C 247.618 -13.997  -5.703 1.00 . C C . 700 ARG CZ   1 1 
        6  30828 3 3  51 ARG H    H 253.404 -10.549  -7.108 1.00 . C C . 700 ARG H    1 1 
        6  30829 3 3  51 ARG HA   H 253.177 -13.443  -6.504 1.00 . C C . 700 ARG HA   1 1 
        6  30830 3 3  51 ARG HB2  H 252.140 -11.993  -4.776 1.00 . C C . 700 ARG HB2  1 1 
        6  30831 3 3  51 ARG HB3  H 251.115 -11.269  -6.015 1.00 . C C . 700 ARG HB3  1 1 
        6  30832 3 3  51 ARG HD2  H 249.922 -12.856  -3.584 1.00 . C C . 700 ARG HD2  1 1 
        6  30833 3 3  51 ARG HD3  H 249.157 -11.919  -4.863 1.00 . C C . 700 ARG HD3  1 1 
        6  30834 3 3  51 ARG HE   H 248.265 -14.430  -3.855 1.00 . C C . 700 ARG HE   1 1 
        6  30835 3 3  51 ARG HG2  H 250.195 -13.549  -6.514 1.00 . C C . 700 ARG HG2  1 1 
        6  30836 3 3  51 ARG HG3  H 251.133 -14.184  -5.161 1.00 . C C . 700 ARG HG3  1 1 
        6  30837 3 3  51 ARG HH11 H 248.508 -12.585  -6.821 1.00 . C C . 700 ARG HH11 1 1 
        6  30838 3 3  51 ARG HH12 H 247.160 -13.383  -7.561 1.00 . C C . 700 ARG HH12 1 1 
        6  30839 3 3  51 ARG HH21 H 246.526 -15.448  -4.858 1.00 . C C . 700 ARG HH21 1 1 
        6  30840 3 3  51 ARG HH22 H 246.055 -14.989  -6.460 1.00 . C C . 700 ARG HH22 1 1 
        6  30841 3 3  51 ARG N    N 253.692 -11.458  -6.883 1.00 . C C . 700 ARG N    1 1 
        6  30842 3 3  51 ARG NE   N 248.423 -13.863  -4.633 1.00 . C C . 700 ARG NE   1 1 
        6  30843 3 3  51 ARG NH1  N 247.775 -13.264  -6.781 1.00 . C C . 700 ARG NH1  1 1 
        6  30844 3 3  51 ARG NH2  N 246.659 -14.880  -5.670 1.00 . C C . 700 ARG NH2  1 1 
        6  30845 3 3  51 ARG O    O 251.366 -11.811  -8.674 1.00 . C C . 700 ARG O    1 1 
        6  30846 3 3  52 SER C    C 251.267 -15.762 -10.093 1.00 . C C . 701 SER C    1 1 
        6  30847 3 3  52 SER CA   C 251.549 -14.262  -9.988 1.00 . C C . 701 SER CA   1 1 
        6  30848 3 3  52 SER CB   C 252.487 -13.836 -11.119 1.00 . C C . 701 SER CB   1 1 
        6  30849 3 3  52 SER H    H 252.672 -14.616  -8.224 1.00 . C C . 701 SER H    1 1 
        6  30850 3 3  52 SER HA   H 250.618 -13.724 -10.088 1.00 . C C . 701 SER HA   1 1 
        6  30851 3 3  52 SER HB2  H 252.824 -12.827 -10.953 1.00 . C C . 701 SER HB2  1 1 
        6  30852 3 3  52 SER HB3  H 253.342 -14.499 -11.143 1.00 . C C . 701 SER HB3  1 1 
        6  30853 3 3  52 SER HG   H 252.102 -14.669 -12.835 1.00 . C C . 701 SER HG   1 1 
        6  30854 3 3  52 SER N    N 252.150 -13.934  -8.697 1.00 . C C . 701 SER N    1 1 
        6  30855 3 3  52 SER O    O 252.148 -16.542 -10.471 1.00 . C C . 701 SER O    1 1 
        6  30856 3 3  52 SER OG   O 251.788 -13.898 -12.356 1.00 . C C . 701 SER OG   1 1 
        6  30857 3 3  53 SER C    C 249.663 -18.062 -11.253 1.00 . C C . 702 SER C    1 1 
        6  30858 3 3  53 SER CA   C 249.638 -17.560  -9.812 1.00 . C C . 702 SER CA   1 1 
        6  30859 3 3  53 SER CB   C 248.235 -17.734  -9.231 1.00 . C C . 702 SER CB   1 1 
        6  30860 3 3  53 SER H    H 249.386 -15.485  -9.457 1.00 . C C . 702 SER H    1 1 
        6  30861 3 3  53 SER HA   H 250.331 -18.147  -9.227 1.00 . C C . 702 SER HA   1 1 
        6  30862 3 3  53 SER HB2  H 248.265 -17.592  -8.163 1.00 . C C . 702 SER HB2  1 1 
        6  30863 3 3  53 SER HB3  H 247.571 -17.000  -9.669 1.00 . C C . 702 SER HB3  1 1 
        6  30864 3 3  53 SER HG   H 247.509 -19.075 -10.441 1.00 . C C . 702 SER HG   1 1 
        6  30865 3 3  53 SER N    N 250.038 -16.154  -9.753 1.00 . C C . 702 SER N    1 1 
        6  30866 3 3  53 SER O    O 250.089 -19.189 -11.519 1.00 . C C . 702 SER O    1 1 
        6  30867 3 3  53 SER OG   O 247.767 -19.046  -9.516 1.00 . C C . 702 SER OG   1 1 
        6  30868 3 3  54 ASN C    C 250.456 -17.147 -14.284 1.00 . C C . 703 ASN C    1 1 
        6  30869 3 3  54 ASN CA   C 249.164 -17.570 -13.594 1.00 . C C . 703 ASN CA   1 1 
        6  30870 3 3  54 ASN CB   C 247.973 -16.894 -14.276 1.00 . C C . 703 ASN CB   1 1 
        6  30871 3 3  54 ASN CG   C 246.669 -17.515 -13.788 1.00 . C C . 703 ASN CG   1 1 
        6  30872 3 3  54 ASN H    H 248.875 -16.333 -11.896 1.00 . C C . 703 ASN H    1 1 
        6  30873 3 3  54 ASN HA   H 249.054 -18.640 -13.682 1.00 . C C . 703 ASN HA   1 1 
        6  30874 3 3  54 ASN HB2  H 247.977 -15.840 -14.042 1.00 . C C . 703 ASN HB2  1 1 
        6  30875 3 3  54 ASN HB3  H 248.052 -17.024 -15.345 1.00 . C C . 703 ASN HB3  1 1 
        6  30876 3 3  54 ASN HD21 H 245.864 -15.774 -13.270 1.00 . C C . 703 ASN HD21 1 1 
        6  30877 3 3  54 ASN HD22 H 244.887 -17.136 -12.997 1.00 . C C . 703 ASN HD22 1 1 
        6  30878 3 3  54 ASN N    N 249.199 -17.215 -12.176 1.00 . C C . 703 ASN N    1 1 
        6  30879 3 3  54 ASN ND2  N 245.729 -16.744 -13.312 1.00 . C C . 703 ASN ND2  1 1 
        6  30880 3 3  54 ASN O    O 251.022 -16.097 -13.971 1.00 . C C . 703 ASN O    1 1 
        6  30881 3 3  54 ASN OD1  O 246.501 -18.733 -13.842 1.00 . C C . 703 ASN OD1  1 1 
        6  30882 3 3  55 MET C    C 251.988 -16.418 -16.789 1.00 . C C . 704 MET C    1 1 
        6  30883 3 3  55 MET CA   C 252.143 -17.690 -15.962 1.00 . C C . 704 MET CA   1 1 
        6  30884 3 3  55 MET CB   C 252.480 -18.865 -16.888 1.00 . C C . 704 MET CB   1 1 
        6  30885 3 3  55 MET CE   C 251.856 -21.876 -17.690 1.00 . C C . 704 MET CE   1 1 
        6  30886 3 3  55 MET CG   C 253.010 -20.037 -16.057 1.00 . C C . 704 MET CG   1 1 
        6  30887 3 3  55 MET H    H 250.413 -18.795 -15.426 1.00 . C C . 704 MET H    1 1 
        6  30888 3 3  55 MET HA   H 252.952 -17.555 -15.260 1.00 . C C . 704 MET HA   1 1 
        6  30889 3 3  55 MET HB2  H 251.590 -19.171 -17.419 1.00 . C C . 704 MET HB2  1 1 
        6  30890 3 3  55 MET HB3  H 253.235 -18.560 -17.597 1.00 . C C . 704 MET HB3  1 1 
        6  30891 3 3  55 MET HE1  H 251.911 -22.829 -18.198 1.00 . C C . 704 MET HE1  1 1 
        6  30892 3 3  55 MET HE2  H 251.457 -21.135 -18.362 1.00 . C C . 704 MET HE2  1 1 
        6  30893 3 3  55 MET HE3  H 251.212 -21.959 -16.826 1.00 . C C . 704 MET HE3  1 1 
        6  30894 3 3  55 MET HG2  H 253.859 -19.710 -15.476 1.00 . C C . 704 MET HG2  1 1 
        6  30895 3 3  55 MET HG3  H 252.232 -20.386 -15.393 1.00 . C C . 704 MET HG3  1 1 
        6  30896 3 3  55 MET N    N 250.914 -17.977 -15.225 1.00 . C C . 704 MET N    1 1 
        6  30897 3 3  55 MET O    O 252.896 -15.584 -16.830 1.00 . C C . 704 MET O    1 1 
        6  30898 3 3  55 MET SD   S 253.514 -21.381 -17.158 1.00 . C C . 704 MET SD   1 1 
        6  30899 3 3  56 ALA C    C 249.055 -14.811 -18.290 1.00 . C C . 705 ALA C    1 1 
        6  30900 3 3  56 ALA CA   C 250.552 -15.102 -18.261 1.00 . C C . 705 ALA CA   1 1 
        6  30901 3 3  56 ALA CB   C 251.059 -15.334 -19.686 1.00 . C C . 705 ALA CB   1 1 
        6  30902 3 3  56 ALA H    H 250.151 -16.978 -17.360 1.00 . C C . 705 ALA H    1 1 
        6  30903 3 3  56 ALA HA   H 251.066 -14.250 -17.843 1.00 . C C . 705 ALA HA   1 1 
        6  30904 3 3  56 ALA HB1  H 250.480 -16.119 -20.150 1.00 . C C . 705 ALA HB1  1 1 
        6  30905 3 3  56 ALA HB2  H 252.099 -15.622 -19.656 1.00 . C C . 705 ALA HB2  1 1 
        6  30906 3 3  56 ALA HB3  H 250.954 -14.424 -20.258 1.00 . C C . 705 ALA HB3  1 1 
        6  30907 3 3  56 ALA N    N 250.830 -16.276 -17.437 1.00 . C C . 705 ALA N    1 1 
        6  30908 3 3  56 ALA O    O 248.236 -15.729 -18.202 1.00 . C C . 705 ALA O    1 1 
        6  30909 3 3  57 GLY C    C 246.621 -13.581 -19.724 1.00 . C C . 706 GLY C    1 1 
        6  30910 3 3  57 GLY CA   C 247.312 -13.106 -18.447 1.00 . C C . 706 GLY CA   1 1 
        6  30911 3 3  57 GLY H    H 249.415 -12.848 -18.471 1.00 . C C . 706 GLY H    1 1 
        6  30912 3 3  57 GLY HA2  H 246.796 -13.521 -17.594 1.00 . C C . 706 GLY HA2  1 1 
        6  30913 3 3  57 GLY HA3  H 247.265 -12.029 -18.399 1.00 . C C . 706 GLY HA3  1 1 
        6  30914 3 3  57 GLY N    N 248.711 -13.527 -18.409 1.00 . C C . 706 GLY N    1 1 
        6  30915 3 3  57 GLY O    O 245.442 -13.944 -19.698 1.00 . C C . 706 GLY O    1 1 
        6  30916 3 3  58 ALA C    C 246.302 -15.435 -22.038 1.00 . C C . 707 ALA C    1 1 
        6  30917 3 3  58 ALA CA   C 246.818 -13.999 -22.122 1.00 . C C . 707 ALA CA   1 1 
        6  30918 3 3  58 ALA CB   C 247.901 -13.908 -23.200 1.00 . C C . 707 ALA CB   1 1 
        6  30919 3 3  58 ALA H    H 248.294 -13.269 -20.785 1.00 . C C . 707 ALA H    1 1 
        6  30920 3 3  58 ALA HA   H 246.002 -13.346 -22.393 1.00 . C C . 707 ALA HA   1 1 
        6  30921 3 3  58 ALA HB1  H 248.765 -14.477 -22.888 1.00 . C C . 707 ALA HB1  1 1 
        6  30922 3 3  58 ALA HB2  H 248.182 -12.876 -23.343 1.00 . C C . 707 ALA HB2  1 1 
        6  30923 3 3  58 ALA HB3  H 247.521 -14.310 -24.127 1.00 . C C . 707 ALA HB3  1 1 
        6  30924 3 3  58 ALA N    N 247.363 -13.571 -20.834 1.00 . C C . 707 ALA N    1 1 
        6  30925 3 3  58 ALA O    O 245.275 -15.766 -22.633 1.00 . C C . 707 ALA O    1 1 
        6  30926 3 3  59 LYS C    C 245.275 -17.775 -20.450 1.00 . C C . 708 LYS C    1 1 
        6  30927 3 3  59 LYS CA   C 246.640 -17.676 -21.126 1.00 . C C . 708 LYS CA   1 1 
        6  30928 3 3  59 LYS CB   C 247.690 -18.408 -20.281 1.00 . C C . 708 LYS CB   1 1 
        6  30929 3 3  59 LYS CD   C 248.669 -20.643 -19.729 1.00 . C C . 708 LYS CD   1 1 
        6  30930 3 3  59 LYS CE   C 248.558 -22.150 -19.975 1.00 . C C . 708 LYS CE   1 1 
        6  30931 3 3  59 LYS CG   C 247.532 -19.921 -20.456 1.00 . C C . 708 LYS CG   1 1 
        6  30932 3 3  59 LYS H    H 247.831 -15.944 -20.847 1.00 . C C . 708 LYS H    1 1 
        6  30933 3 3  59 LYS HA   H 246.583 -18.142 -22.099 1.00 . C C . 708 LYS HA   1 1 
        6  30934 3 3  59 LYS HB2  H 248.678 -18.108 -20.597 1.00 . C C . 708 LYS HB2  1 1 
        6  30935 3 3  59 LYS HB3  H 247.554 -18.154 -19.240 1.00 . C C . 708 LYS HB3  1 1 
        6  30936 3 3  59 LYS HD2  H 249.618 -20.285 -20.101 1.00 . C C . 708 LYS HD2  1 1 
        6  30937 3 3  59 LYS HD3  H 248.599 -20.448 -18.669 1.00 . C C . 708 LYS HD3  1 1 
        6  30938 3 3  59 LYS HE2  H 248.535 -22.341 -21.038 1.00 . C C . 708 LYS HE2  1 1 
        6  30939 3 3  59 LYS HE3  H 249.409 -22.649 -19.537 1.00 . C C . 708 LYS HE3  1 1 
        6  30940 3 3  59 LYS HG2  H 246.584 -20.234 -20.043 1.00 . C C . 708 LYS HG2  1 1 
        6  30941 3 3  59 LYS HG3  H 247.564 -20.168 -21.507 1.00 . C C . 708 LYS HG3  1 1 
        6  30942 3 3  59 LYS HZ1  H 246.483 -22.297 -19.868 1.00 . C C . 708 LYS HZ1  1 1 
        6  30943 3 3  59 LYS HZ2  H 247.261 -22.352 -18.358 1.00 . C C . 708 LYS HZ2  1 1 
        6  30944 3 3  59 LYS HZ3  H 247.300 -23.703 -19.388 1.00 . C C . 708 LYS HZ3  1 1 
        6  30945 3 3  59 LYS N    N 247.025 -16.276 -21.293 1.00 . C C . 708 LYS N    1 1 
        6  30946 3 3  59 LYS NZ   N 247.306 -22.664 -19.350 1.00 . C C . 708 LYS NZ   1 1 
        6  30947 3 3  59 LYS O    O 244.348 -18.233 -21.097 1.00 . C C . 708 LYS O    1 1 
        6  30948 3 3  59 LYS OXT  O 245.175 -17.386 -19.299 1.00 . C C . 708 LYS OXT  1 1 
        7  30949 1 1   9 ARG C    C 251.181  14.702   9.159 1.00 . A A .   9 ARG C    1 1 
        7  30950 1 1   9 ARG CA   C 250.748  16.125   9.509 1.00 . A A .   9 ARG CA   1 1 
        7  30951 1 1   9 ARG CB   C 251.932  17.091   9.375 1.00 . A A .   9 ARG CB   1 1 
        7  30952 1 1   9 ARG CD   C 252.636  19.489   9.476 1.00 . A A .   9 ARG CD   1 1 
        7  30953 1 1   9 ARG CG   C 251.443  18.533   9.530 1.00 . A A .   9 ARG CG   1 1 
        7  30954 1 1   9 ARG CZ   C 252.835  20.179   7.109 1.00 . A A .   9 ARG CZ   1 1 
        7  30955 1 1   9 ARG H    H 251.025  16.365  11.559 1.00 . A A .   9 ARG H    1 1 
        7  30956 1 1   9 ARG HA   H 249.960  16.430   8.837 1.00 . A A .   9 ARG HA   1 1 
        7  30957 1 1   9 ARG HB2  H 252.660  16.875  10.144 1.00 . A A .   9 ARG HB2  1 1 
        7  30958 1 1   9 ARG HB3  H 252.390  16.969   8.405 1.00 . A A .   9 ARG HB3  1 1 
        7  30959 1 1   9 ARG HD2  H 252.298  20.495   9.673 1.00 . A A .   9 ARG HD2  1 1 
        7  30960 1 1   9 ARG HD3  H 253.358  19.203  10.226 1.00 . A A .   9 ARG HD3  1 1 
        7  30961 1 1   9 ARG HE   H 254.030  18.840   8.014 1.00 . A A .   9 ARG HE   1 1 
        7  30962 1 1   9 ARG HG2  H 250.757  18.768   8.729 1.00 . A A .   9 ARG HG2  1 1 
        7  30963 1 1   9 ARG HG3  H 250.939  18.645  10.479 1.00 . A A .   9 ARG HG3  1 1 
        7  30964 1 1   9 ARG HH11 H 251.337  21.086   8.099 1.00 . A A .   9 ARG HH11 1 1 
        7  30965 1 1   9 ARG HH12 H 251.516  21.539   6.437 1.00 . A A .   9 ARG HH12 1 1 
        7  30966 1 1   9 ARG HH21 H 254.223  19.464   5.856 1.00 . A A .   9 ARG HH21 1 1 
        7  30967 1 1   9 ARG HH22 H 253.132  20.629   5.182 1.00 . A A .   9 ARG HH22 1 1 
        7  30968 1 1   9 ARG N    N 250.240  16.162  10.910 1.00 . A A .   9 ARG N    1 1 
        7  30969 1 1   9 ARG NE   N 253.265  19.438   8.148 1.00 . A A .   9 ARG NE   1 1 
        7  30970 1 1   9 ARG NH1  N 251.814  20.999   7.225 1.00 . A A .   9 ARG NH1  1 1 
        7  30971 1 1   9 ARG NH2  N 253.444  20.083   5.960 1.00 . A A .   9 ARG NH2  1 1 
        7  30972 1 1   9 ARG O    O 251.003  13.778   9.959 1.00 . A A .   9 ARG O    1 1 
        7  30973 1 1  10 LYS C    C 253.706  13.201   7.306 1.00 . A A .  10 LYS C    1 1 
        7  30974 1 1  10 LYS CA   C 252.188  13.216   7.494 1.00 . A A .  10 LYS CA   1 1 
        7  30975 1 1  10 LYS CB   C 251.488  12.857   6.164 1.00 . A A .  10 LYS CB   1 1 
        7  30976 1 1  10 LYS CD   C 251.060  13.600   3.799 1.00 . A A .  10 LYS CD   1 1 
        7  30977 1 1  10 LYS CE   C 251.432  14.629   2.730 1.00 . A A .  10 LYS CE   1 1 
        7  30978 1 1  10 LYS CG   C 251.849  13.887   5.078 1.00 . A A .  10 LYS CG   1 1 
        7  30979 1 1  10 LYS H    H 251.846  15.306   7.365 1.00 . A A .  10 LYS H    1 1 
        7  30980 1 1  10 LYS HA   H 251.923  12.479   8.237 1.00 . A A .  10 LYS HA   1 1 
        7  30981 1 1  10 LYS HB2  H 251.809  11.876   5.846 1.00 . A A .  10 LYS HB2  1 1 
        7  30982 1 1  10 LYS HB3  H 250.419  12.855   6.308 1.00 . A A .  10 LYS HB3  1 1 
        7  30983 1 1  10 LYS HD2  H 251.300  12.608   3.445 1.00 . A A .  10 LYS HD2  1 1 
        7  30984 1 1  10 LYS HD3  H 250.003  13.664   4.004 1.00 . A A .  10 LYS HD3  1 1 
        7  30985 1 1  10 LYS HE2  H 251.225  15.622   3.098 1.00 . A A .  10 LYS HE2  1 1 
        7  30986 1 1  10 LYS HE3  H 252.484  14.542   2.499 1.00 . A A .  10 LYS HE3  1 1 
        7  30987 1 1  10 LYS HG2  H 251.607  14.879   5.435 1.00 . A A .  10 LYS HG2  1 1 
        7  30988 1 1  10 LYS HG3  H 252.906  13.828   4.867 1.00 . A A .  10 LYS HG3  1 1 
        7  30989 1 1  10 LYS HZ1  H 251.014  13.552   0.996 1.00 . A A .  10 LYS HZ1  1 1 
        7  30990 1 1  10 LYS HZ2  H 250.679  15.214   0.879 1.00 . A A .  10 LYS HZ2  1 1 
        7  30991 1 1  10 LYS HZ3  H 249.642  14.195   1.760 1.00 . A A .  10 LYS HZ3  1 1 
        7  30992 1 1  10 LYS N    N 251.738  14.532   7.956 1.00 . A A .  10 LYS N    1 1 
        7  30993 1 1  10 LYS NZ   N 250.632  14.377   1.498 1.00 . A A .  10 LYS NZ   1 1 
        7  30994 1 1  10 LYS O    O 254.322  14.254   7.119 1.00 . A A .  10 LYS O    1 1 
        7  30995 1 1  11 GLU C    C 256.083  11.951   5.688 1.00 . A A .  11 GLU C    1 1 
        7  30996 1 1  11 GLU CA   C 255.733  11.857   7.168 1.00 . A A .  11 GLU CA   1 1 
        7  30997 1 1  11 GLU CB   C 256.194  10.510   7.726 1.00 . A A .  11 GLU CB   1 1 
        7  30998 1 1  11 GLU CD   C 256.945  11.511   9.935 1.00 . A A .  11 GLU CD   1 1 
        7  30999 1 1  11 GLU CG   C 256.019  10.487   9.255 1.00 . A A .  11 GLU CG   1 1 
        7  31000 1 1  11 GLU H    H 253.747  11.205   7.496 1.00 . A A .  11 GLU H    1 1 
        7  31001 1 1  11 GLU HA   H 256.240  12.647   7.702 1.00 . A A .  11 GLU HA   1 1 
        7  31002 1 1  11 GLU HB2  H 255.604   9.728   7.285 1.00 . A A .  11 GLU HB2  1 1 
        7  31003 1 1  11 GLU HB3  H 257.235  10.356   7.484 1.00 . A A .  11 GLU HB3  1 1 
        7  31004 1 1  11 GLU HG2  H 254.992  10.717   9.498 1.00 . A A .  11 GLU HG2  1 1 
        7  31005 1 1  11 GLU HG3  H 256.258   9.499   9.620 1.00 . A A .  11 GLU HG3  1 1 
        7  31006 1 1  11 GLU N    N 254.293  12.005   7.348 1.00 . A A .  11 GLU N    1 1 
        7  31007 1 1  11 GLU O    O 255.193  12.049   4.837 1.00 . A A .  11 GLU O    1 1 
        7  31008 1 1  11 GLU OE1  O 257.942  11.889   9.333 1.00 . A A .  11 GLU OE1  1 1 
        7  31009 1 1  11 GLU OE2  O 256.639  11.908  11.047 1.00 . A A .  11 GLU OE2  1 1 
        7  31010 1 1  12 SER C    C 258.286  10.643   3.497 1.00 . A A .  12 SER C    1 1 
        7  31011 1 1  12 SER CA   C 257.850  12.014   4.009 1.00 . A A .  12 SER CA   1 1 
        7  31012 1 1  12 SER CB   C 259.017  13.000   3.928 1.00 . A A .  12 SER CB   1 1 
        7  31013 1 1  12 SER H    H 258.033  11.850   6.118 1.00 . A A .  12 SER H    1 1 
        7  31014 1 1  12 SER HA   H 257.045  12.375   3.386 1.00 . A A .  12 SER HA   1 1 
        7  31015 1 1  12 SER HB2  H 258.796  13.869   4.524 1.00 . A A .  12 SER HB2  1 1 
        7  31016 1 1  12 SER HB3  H 259.914  12.527   4.308 1.00 . A A .  12 SER HB3  1 1 
        7  31017 1 1  12 SER HG   H 260.141  13.622   2.467 1.00 . A A .  12 SER HG   1 1 
        7  31018 1 1  12 SER N    N 257.380  11.925   5.391 1.00 . A A .  12 SER N    1 1 
        7  31019 1 1  12 SER O    O 259.414  10.210   3.745 1.00 . A A .  12 SER O    1 1 
        7  31020 1 1  12 SER OG   O 259.213  13.399   2.578 1.00 . A A .  12 SER OG   1 1 
        7  31021 1 1  13 TYR C    C 257.911   8.708   0.696 1.00 . A A .  13 TYR C    1 1 
        7  31022 1 1  13 TYR CA   C 257.672   8.642   2.216 1.00 . A A .  13 TYR CA   1 1 
        7  31023 1 1  13 TYR CB   C 256.515   7.670   2.504 1.00 . A A .  13 TYR CB   1 1 
        7  31024 1 1  13 TYR CD1  C 255.200   7.745   4.664 1.00 . A A .  13 TYR CD1  1 1 
        7  31025 1 1  13 TYR CD2  C 257.458   6.854   4.716 1.00 . A A .  13 TYR CD2  1 1 
        7  31026 1 1  13 TYR CE1  C 255.078   7.511   6.038 1.00 . A A .  13 TYR CE1  1 1 
        7  31027 1 1  13 TYR CE2  C 257.335   6.625   6.091 1.00 . A A .  13 TYR CE2  1 1 
        7  31028 1 1  13 TYR CG   C 256.390   7.418   3.998 1.00 . A A .  13 TYR CG   1 1 
        7  31029 1 1  13 TYR CZ   C 256.146   6.955   6.752 1.00 . A A .  13 TYR CZ   1 1 
        7  31030 1 1  13 TYR H    H 256.501  10.370   2.616 1.00 . A A .  13 TYR H    1 1 
        7  31031 1 1  13 TYR HA   H 258.561   8.261   2.690 1.00 . A A .  13 TYR HA   1 1 
        7  31032 1 1  13 TYR HB2  H 255.594   8.096   2.131 1.00 . A A .  13 TYR HB2  1 1 
        7  31033 1 1  13 TYR HB3  H 256.701   6.733   2.000 1.00 . A A .  13 TYR HB3  1 1 
        7  31034 1 1  13 TYR HD1  H 254.375   8.175   4.115 1.00 . A A .  13 TYR HD1  1 1 
        7  31035 1 1  13 TYR HD2  H 258.376   6.599   4.206 1.00 . A A .  13 TYR HD2  1 1 
        7  31036 1 1  13 TYR HE1  H 254.162   7.765   6.550 1.00 . A A .  13 TYR HE1  1 1 
        7  31037 1 1  13 TYR HE2  H 258.159   6.197   6.642 1.00 . A A .  13 TYR HE2  1 1 
        7  31038 1 1  13 TYR HH   H 256.800   7.105   8.539 1.00 . A A .  13 TYR HH   1 1 
        7  31039 1 1  13 TYR N    N 257.379   9.967   2.778 1.00 . A A .  13 TYR N    1 1 
        7  31040 1 1  13 TYR O    O 258.216   7.689   0.077 1.00 . A A .  13 TYR O    1 1 
        7  31041 1 1  13 TYR OH   O 256.028   6.731   8.109 1.00 . A A .  13 TYR OH   1 1 
        7  31042 1 1  14 SER C    C 259.421   9.782  -1.721 1.00 . A A .  14 SER C    1 1 
        7  31043 1 1  14 SER CA   C 257.978  10.095  -1.334 1.00 . A A .  14 SER CA   1 1 
        7  31044 1 1  14 SER CB   C 257.652  11.540  -1.712 1.00 . A A .  14 SER CB   1 1 
        7  31045 1 1  14 SER H    H 257.527  10.683   0.651 1.00 . A A .  14 SER H    1 1 
        7  31046 1 1  14 SER HA   H 257.314   9.438  -1.874 1.00 . A A .  14 SER HA   1 1 
        7  31047 1 1  14 SER HB2  H 257.826  11.690  -2.764 1.00 . A A .  14 SER HB2  1 1 
        7  31048 1 1  14 SER HB3  H 256.613  11.742  -1.489 1.00 . A A .  14 SER HB3  1 1 
        7  31049 1 1  14 SER HG   H 259.386  12.320  -1.295 1.00 . A A .  14 SER HG   1 1 
        7  31050 1 1  14 SER N    N 257.772   9.907   0.104 1.00 . A A .  14 SER N    1 1 
        7  31051 1 1  14 SER O    O 259.679   9.152  -2.751 1.00 . A A .  14 SER O    1 1 
        7  31052 1 1  14 SER OG   O 258.488  12.416  -0.970 1.00 . A A .  14 SER OG   1 1 
        7  31053 1 1  15 ILE C    C 262.075   8.490  -1.068 1.00 . A A .  15 ILE C    1 1 
        7  31054 1 1  15 ILE CA   C 261.775   9.992  -1.153 1.00 . A A .  15 ILE CA   1 1 
        7  31055 1 1  15 ILE CB   C 262.636  10.776  -0.136 1.00 . A A .  15 ILE CB   1 1 
        7  31056 1 1  15 ILE CD1  C 262.950  13.066   0.858 1.00 . A A .  15 ILE CD1  1 1 
        7  31057 1 1  15 ILE CG1  C 262.415  12.284  -0.347 1.00 . A A .  15 ILE CG1  1 1 
        7  31058 1 1  15 ILE CG2  C 264.130  10.457  -0.351 1.00 . A A .  15 ILE CG2  1 1 
        7  31059 1 1  15 ILE H    H 260.091  10.716  -0.083 1.00 . A A .  15 ILE H    1 1 
        7  31060 1 1  15 ILE HA   H 262.009  10.335  -2.153 1.00 . A A .  15 ILE HA   1 1 
        7  31061 1 1  15 ILE HB   H 262.352  10.502   0.869 1.00 . A A .  15 ILE HB   1 1 
        7  31062 1 1  15 ILE HD11 H 262.300  12.909   1.706 1.00 . A A .  15 ILE HD11 1 1 
        7  31063 1 1  15 ILE HD12 H 262.983  14.119   0.619 1.00 . A A .  15 ILE HD12 1 1 
        7  31064 1 1  15 ILE HD13 H 263.945  12.720   1.099 1.00 . A A .  15 ILE HD13 1 1 
        7  31065 1 1  15 ILE HG12 H 262.929  12.604  -1.241 1.00 . A A .  15 ILE HG12 1 1 
        7  31066 1 1  15 ILE HG13 H 261.357  12.479  -0.454 1.00 . A A .  15 ILE HG13 1 1 
        7  31067 1 1  15 ILE HG21 H 264.326   9.442  -0.043 1.00 . A A .  15 ILE HG21 1 1 
        7  31068 1 1  15 ILE HG22 H 264.734  11.134   0.236 1.00 . A A .  15 ILE HG22 1 1 
        7  31069 1 1  15 ILE HG23 H 264.375  10.569  -1.397 1.00 . A A .  15 ILE HG23 1 1 
        7  31070 1 1  15 ILE N    N 260.358  10.226  -0.889 1.00 . A A .  15 ILE N    1 1 
        7  31071 1 1  15 ILE O    O 262.822   7.950  -1.892 1.00 . A A .  15 ILE O    1 1 
        7  31072 1 1  16 TYR C    C 261.178   5.556  -0.991 1.00 . A A .  16 TYR C    1 1 
        7  31073 1 1  16 TYR CA   C 261.738   6.406   0.155 1.00 . A A .  16 TYR CA   1 1 
        7  31074 1 1  16 TYR CB   C 261.119   5.969   1.482 1.00 . A A .  16 TYR CB   1 1 
        7  31075 1 1  16 TYR CD1  C 263.090   6.041   3.054 1.00 . A A .  16 TYR CD1  1 1 
        7  31076 1 1  16 TYR CD2  C 261.387   7.752   3.253 1.00 . A A .  16 TYR CD2  1 1 
        7  31077 1 1  16 TYR CE1  C 263.801   6.626   4.108 1.00 . A A .  16 TYR CE1  1 1 
        7  31078 1 1  16 TYR CE2  C 262.097   8.339   4.308 1.00 . A A .  16 TYR CE2  1 1 
        7  31079 1 1  16 TYR CG   C 261.883   6.603   2.624 1.00 . A A .  16 TYR CG   1 1 
        7  31080 1 1  16 TYR CZ   C 263.304   7.774   4.736 1.00 . A A .  16 TYR CZ   1 1 
        7  31081 1 1  16 TYR H    H 260.929   8.330   0.575 1.00 . A A .  16 TYR H    1 1 
        7  31082 1 1  16 TYR HA   H 262.805   6.245   0.206 1.00 . A A .  16 TYR HA   1 1 
        7  31083 1 1  16 TYR HB2  H 260.086   6.285   1.519 1.00 . A A .  16 TYR HB2  1 1 
        7  31084 1 1  16 TYR HB3  H 261.170   4.894   1.567 1.00 . A A .  16 TYR HB3  1 1 
        7  31085 1 1  16 TYR HD1  H 263.475   5.154   2.572 1.00 . A A .  16 TYR HD1  1 1 
        7  31086 1 1  16 TYR HD2  H 260.457   8.188   2.923 1.00 . A A .  16 TYR HD2  1 1 
        7  31087 1 1  16 TYR HE1  H 264.733   6.191   4.439 1.00 . A A .  16 TYR HE1  1 1 
        7  31088 1 1  16 TYR HE2  H 261.714   9.224   4.791 1.00 . A A .  16 TYR HE2  1 1 
        7  31089 1 1  16 TYR HH   H 264.381   9.175   5.460 1.00 . A A .  16 TYR HH   1 1 
        7  31090 1 1  16 TYR N    N 261.505   7.836  -0.054 1.00 . A A .  16 TYR N    1 1 
        7  31091 1 1  16 TYR O    O 261.850   4.632  -1.464 1.00 . A A .  16 TYR O    1 1 
        7  31092 1 1  16 TYR OH   O 264.006   8.351   5.776 1.00 . A A .  16 TYR OH   1 1 
        7  31093 1 1  17 VAL C    C 260.160   5.322  -3.813 1.00 . A A .  17 VAL C    1 1 
        7  31094 1 1  17 VAL CA   C 259.336   5.136  -2.535 1.00 . A A .  17 VAL CA   1 1 
        7  31095 1 1  17 VAL CB   C 257.867   5.576  -2.728 1.00 . A A .  17 VAL CB   1 1 
        7  31096 1 1  17 VAL CG1  C 257.792   7.068  -3.044 1.00 . A A .  17 VAL CG1  1 1 
        7  31097 1 1  17 VAL CG2  C 257.215   4.786  -3.875 1.00 . A A .  17 VAL CG2  1 1 
        7  31098 1 1  17 VAL H    H 259.482   6.629  -1.028 1.00 . A A .  17 VAL H    1 1 
        7  31099 1 1  17 VAL HA   H 259.344   4.085  -2.280 1.00 . A A .  17 VAL HA   1 1 
        7  31100 1 1  17 VAL HB   H 257.324   5.385  -1.813 1.00 . A A .  17 VAL HB   1 1 
        7  31101 1 1  17 VAL HG11 H 258.164   7.621  -2.205 1.00 . A A .  17 VAL HG11 1 1 
        7  31102 1 1  17 VAL HG12 H 256.764   7.341  -3.232 1.00 . A A .  17 VAL HG12 1 1 
        7  31103 1 1  17 VAL HG13 H 258.388   7.288  -3.916 1.00 . A A .  17 VAL HG13 1 1 
        7  31104 1 1  17 VAL HG21 H 257.507   3.748  -3.813 1.00 . A A .  17 VAL HG21 1 1 
        7  31105 1 1  17 VAL HG22 H 257.535   5.194  -4.823 1.00 . A A .  17 VAL HG22 1 1 
        7  31106 1 1  17 VAL HG23 H 256.140   4.862  -3.796 1.00 . A A .  17 VAL HG23 1 1 
        7  31107 1 1  17 VAL N    N 259.961   5.879  -1.436 1.00 . A A .  17 VAL N    1 1 
        7  31108 1 1  17 VAL O    O 260.314   4.382  -4.596 1.00 . A A .  17 VAL O    1 1 
        7  31109 1 1  18 TYR C    C 262.688   5.900  -5.244 1.00 . A A .  18 TYR C    1 1 
        7  31110 1 1  18 TYR CA   C 261.489   6.843  -5.180 1.00 . A A .  18 TYR CA   1 1 
        7  31111 1 1  18 TYR CB   C 261.982   8.301  -5.101 1.00 . A A .  18 TYR CB   1 1 
        7  31112 1 1  18 TYR CD1  C 263.356   9.210  -7.007 1.00 . A A .  18 TYR CD1  1 1 
        7  31113 1 1  18 TYR CD2  C 260.952   9.119  -7.249 1.00 . A A .  18 TYR CD2  1 1 
        7  31114 1 1  18 TYR CE1  C 263.473   9.758  -8.285 1.00 . A A .  18 TYR CE1  1 1 
        7  31115 1 1  18 TYR CE2  C 261.064   9.669  -8.533 1.00 . A A .  18 TYR CE2  1 1 
        7  31116 1 1  18 TYR CG   C 262.098   8.893  -6.489 1.00 . A A .  18 TYR CG   1 1 
        7  31117 1 1  18 TYR CZ   C 262.327   9.989  -9.051 1.00 . A A .  18 TYR CZ   1 1 
        7  31118 1 1  18 TYR H    H 260.514   7.250  -3.361 1.00 . A A .  18 TYR H    1 1 
        7  31119 1 1  18 TYR HA   H 260.884   6.708  -6.065 1.00 . A A .  18 TYR HA   1 1 
        7  31120 1 1  18 TYR HB2  H 261.284   8.884  -4.518 1.00 . A A .  18 TYR HB2  1 1 
        7  31121 1 1  18 TYR HB3  H 262.951   8.327  -4.622 1.00 . A A .  18 TYR HB3  1 1 
        7  31122 1 1  18 TYR HD1  H 264.239   9.031  -6.409 1.00 . A A .  18 TYR HD1  1 1 
        7  31123 1 1  18 TYR HD2  H 259.982   8.870  -6.844 1.00 . A A .  18 TYR HD2  1 1 
        7  31124 1 1  18 TYR HE1  H 264.447  10.003  -8.678 1.00 . A A .  18 TYR HE1  1 1 
        7  31125 1 1  18 TYR HE2  H 260.178   9.847  -9.121 1.00 . A A .  18 TYR HE2  1 1 
        7  31126 1 1  18 TYR HH   H 262.012  11.393 -10.306 1.00 . A A .  18 TYR HH   1 1 
        7  31127 1 1  18 TYR N    N 260.681   6.540  -4.012 1.00 . A A .  18 TYR N    1 1 
        7  31128 1 1  18 TYR O    O 263.055   5.429  -6.322 1.00 . A A .  18 TYR O    1 1 
        7  31129 1 1  18 TYR OH   O 262.440  10.534 -10.314 1.00 . A A .  18 TYR OH   1 1 
        7  31130 1 1  19 LYS C    C 264.052   3.339  -4.486 1.00 . A A .  19 LYS C    1 1 
        7  31131 1 1  19 LYS CA   C 264.439   4.732  -4.011 1.00 . A A .  19 LYS CA   1 1 
        7  31132 1 1  19 LYS CB   C 264.972   4.654  -2.579 1.00 . A A .  19 LYS CB   1 1 
        7  31133 1 1  19 LYS CD   C 266.160   5.901  -0.769 1.00 . A A .  19 LYS CD   1 1 
        7  31134 1 1  19 LYS CE   C 266.756   7.249  -0.359 1.00 . A A .  19 LYS CE   1 1 
        7  31135 1 1  19 LYS CG   C 265.602   5.992  -2.191 1.00 . A A .  19 LYS CG   1 1 
        7  31136 1 1  19 LYS H    H 262.937   6.028  -3.253 1.00 . A A .  19 LYS H    1 1 
        7  31137 1 1  19 LYS HA   H 265.218   5.114  -4.654 1.00 . A A .  19 LYS HA   1 1 
        7  31138 1 1  19 LYS HB2  H 264.158   4.429  -1.904 1.00 . A A .  19 LYS HB2  1 1 
        7  31139 1 1  19 LYS HB3  H 265.717   3.874  -2.515 1.00 . A A .  19 LYS HB3  1 1 
        7  31140 1 1  19 LYS HD2  H 265.366   5.634  -0.087 1.00 . A A .  19 LYS HD2  1 1 
        7  31141 1 1  19 LYS HD3  H 266.931   5.145  -0.734 1.00 . A A .  19 LYS HD3  1 1 
        7  31142 1 1  19 LYS HE2  H 267.557   7.510  -1.036 1.00 . A A .  19 LYS HE2  1 1 
        7  31143 1 1  19 LYS HE3  H 265.991   8.010  -0.397 1.00 . A A .  19 LYS HE3  1 1 
        7  31144 1 1  19 LYS HG2  H 266.402   6.223  -2.880 1.00 . A A .  19 LYS HG2  1 1 
        7  31145 1 1  19 LYS HG3  H 264.855   6.771  -2.233 1.00 . A A .  19 LYS HG3  1 1 
        7  31146 1 1  19 LYS HZ1  H 267.599   6.177   1.215 1.00 . A A .  19 LYS HZ1  1 1 
        7  31147 1 1  19 LYS HZ2  H 266.549   7.419   1.707 1.00 . A A .  19 LYS HZ2  1 1 
        7  31148 1 1  19 LYS HZ3  H 268.104   7.793   1.133 1.00 . A A .  19 LYS HZ3  1 1 
        7  31149 1 1  19 LYS N    N 263.286   5.626  -4.079 1.00 . A A .  19 LYS N    1 1 
        7  31150 1 1  19 LYS NZ   N 267.293   7.152   1.028 1.00 . A A .  19 LYS NZ   1 1 
        7  31151 1 1  19 LYS O    O 264.798   2.703  -5.228 1.00 . A A .  19 LYS O    1 1 
        7  31152 1 1  20 VAL C    C 262.258   1.483  -5.989 1.00 . A A .  20 VAL C    1 1 
        7  31153 1 1  20 VAL CA   C 262.385   1.560  -4.463 1.00 . A A .  20 VAL CA   1 1 
        7  31154 1 1  20 VAL CB   C 261.025   1.276  -3.773 1.00 . A A .  20 VAL CB   1 1 
        7  31155 1 1  20 VAL CG1  C 260.388  -0.024  -4.301 1.00 . A A .  20 VAL CG1  1 1 
        7  31156 1 1  20 VAL CG2  C 261.246   1.138  -2.259 1.00 . A A .  20 VAL CG2  1 1 
        7  31157 1 1  20 VAL H    H 262.320   3.444  -3.482 1.00 . A A .  20 VAL H    1 1 
        7  31158 1 1  20 VAL HA   H 263.100   0.822  -4.145 1.00 . A A .  20 VAL HA   1 1 
        7  31159 1 1  20 VAL HB   H 260.352   2.101  -3.959 1.00 . A A .  20 VAL HB   1 1 
        7  31160 1 1  20 VAL HG11 H 259.465  -0.216  -3.774 1.00 . A A .  20 VAL HG11 1 1 
        7  31161 1 1  20 VAL HG12 H 261.067  -0.847  -4.144 1.00 . A A .  20 VAL HG12 1 1 
        7  31162 1 1  20 VAL HG13 H 260.184   0.077  -5.357 1.00 . A A .  20 VAL HG13 1 1 
        7  31163 1 1  20 VAL HG21 H 261.640   0.156  -2.039 1.00 . A A .  20 VAL HG21 1 1 
        7  31164 1 1  20 VAL HG22 H 260.306   1.270  -1.743 1.00 . A A .  20 VAL HG22 1 1 
        7  31165 1 1  20 VAL HG23 H 261.947   1.889  -1.924 1.00 . A A .  20 VAL HG23 1 1 
        7  31166 1 1  20 VAL N    N 262.874   2.880  -4.066 1.00 . A A .  20 VAL N    1 1 
        7  31167 1 1  20 VAL O    O 262.607   0.468  -6.598 1.00 . A A .  20 VAL O    1 1 
        7  31168 1 1  21 LEU C    C 262.892   2.470  -8.784 1.00 . A A .  21 LEU C    1 1 
        7  31169 1 1  21 LEU CA   C 261.554   2.590  -8.036 1.00 . A A .  21 LEU CA   1 1 
        7  31170 1 1  21 LEU CB   C 260.847   3.893  -8.440 1.00 . A A .  21 LEU CB   1 1 
        7  31171 1 1  21 LEU CD1  C 259.519   2.822 -10.308 1.00 . A A .  21 LEU CD1  1 1 
        7  31172 1 1  21 LEU CD2  C 260.022   5.286 -10.361 1.00 . A A .  21 LEU CD2  1 1 
        7  31173 1 1  21 LEU CG   C 260.557   3.904  -9.955 1.00 . A A .  21 LEU CG   1 1 
        7  31174 1 1  21 LEU H    H 261.474   3.321  -6.045 1.00 . A A .  21 LEU H    1 1 
        7  31175 1 1  21 LEU HA   H 260.925   1.763  -8.313 1.00 . A A .  21 LEU HA   1 1 
        7  31176 1 1  21 LEU HB2  H 259.916   3.974  -7.898 1.00 . A A .  21 LEU HB2  1 1 
        7  31177 1 1  21 LEU HB3  H 261.478   4.733  -8.194 1.00 . A A .  21 LEU HB3  1 1 
        7  31178 1 1  21 LEU HD11 H 258.718   2.847  -9.589 1.00 . A A .  21 LEU HD11 1 1 
        7  31179 1 1  21 LEU HD12 H 259.991   1.850 -10.287 1.00 . A A .  21 LEU HD12 1 1 
        7  31180 1 1  21 LEU HD13 H 259.124   3.008 -11.296 1.00 . A A .  21 LEU HD13 1 1 
        7  31181 1 1  21 LEU HD21 H 259.409   5.190 -11.243 1.00 . A A .  21 LEU HD21 1 1 
        7  31182 1 1  21 LEU HD22 H 260.849   5.948 -10.571 1.00 . A A .  21 LEU HD22 1 1 
        7  31183 1 1  21 LEU HD23 H 259.431   5.697  -9.557 1.00 . A A .  21 LEU HD23 1 1 
        7  31184 1 1  21 LEU HG   H 261.473   3.705 -10.493 1.00 . A A .  21 LEU HG   1 1 
        7  31185 1 1  21 LEU N    N 261.741   2.550  -6.588 1.00 . A A .  21 LEU N    1 1 
        7  31186 1 1  21 LEU O    O 262.964   1.841  -9.842 1.00 . A A .  21 LEU O    1 1 
        7  31187 1 1  22 LYS C    C 265.842   1.660  -8.955 1.00 . A A .  22 LYS C    1 1 
        7  31188 1 1  22 LYS CA   C 265.259   3.075  -8.872 1.00 . A A .  22 LYS CA   1 1 
        7  31189 1 1  22 LYS CB   C 266.225   3.974  -8.086 1.00 . A A .  22 LYS CB   1 1 
        7  31190 1 1  22 LYS CD   C 266.063   5.997  -9.581 1.00 . A A .  22 LYS CD   1 1 
        7  31191 1 1  22 LYS CE   C 265.670   7.474  -9.646 1.00 . A A .  22 LYS CE   1 1 
        7  31192 1 1  22 LYS CG   C 265.782   5.446  -8.175 1.00 . A A .  22 LYS CG   1 1 
        7  31193 1 1  22 LYS H    H 263.809   3.593  -7.405 1.00 . A A .  22 LYS H    1 1 
        7  31194 1 1  22 LYS HA   H 265.160   3.465  -9.871 1.00 . A A .  22 LYS HA   1 1 
        7  31195 1 1  22 LYS HB2  H 266.239   3.662  -7.052 1.00 . A A .  22 LYS HB2  1 1 
        7  31196 1 1  22 LYS HB3  H 267.217   3.880  -8.502 1.00 . A A .  22 LYS HB3  1 1 
        7  31197 1 1  22 LYS HD2  H 267.116   5.894  -9.802 1.00 . A A .  22 LYS HD2  1 1 
        7  31198 1 1  22 LYS HD3  H 265.488   5.447 -10.307 1.00 . A A .  22 LYS HD3  1 1 
        7  31199 1 1  22 LYS HE2  H 264.614   7.578  -9.442 1.00 . A A .  22 LYS HE2  1 1 
        7  31200 1 1  22 LYS HE3  H 266.235   8.029  -8.912 1.00 . A A .  22 LYS HE3  1 1 
        7  31201 1 1  22 LYS HG2  H 264.723   5.511  -7.973 1.00 . A A .  22 LYS HG2  1 1 
        7  31202 1 1  22 LYS HG3  H 266.323   6.032  -7.448 1.00 . A A .  22 LYS HG3  1 1 
        7  31203 1 1  22 LYS HZ1  H 265.509   8.932 -11.125 1.00 . A A .  22 LYS HZ1  1 1 
        7  31204 1 1  22 LYS HZ2  H 265.602   7.345 -11.723 1.00 . A A .  22 LYS HZ2  1 1 
        7  31205 1 1  22 LYS HZ3  H 266.994   8.112 -11.122 1.00 . A A .  22 LYS HZ3  1 1 
        7  31206 1 1  22 LYS N    N 263.934   3.096  -8.241 1.00 . A A .  22 LYS N    1 1 
        7  31207 1 1  22 LYS NZ   N 265.967   8.006 -11.007 1.00 . A A .  22 LYS NZ   1 1 
        7  31208 1 1  22 LYS O    O 266.505   1.313  -9.931 1.00 . A A .  22 LYS O    1 1 
        7  31209 1 1  23 GLN C    C 265.238  -1.518  -8.563 1.00 . A A .  23 GLN C    1 1 
        7  31210 1 1  23 GLN CA   C 266.150  -0.521  -7.839 1.00 . A A .  23 GLN CA   1 1 
        7  31211 1 1  23 GLN CB   C 266.332  -1.013  -6.351 1.00 . A A .  23 GLN CB   1 1 
        7  31212 1 1  23 GLN CD   C 266.137  -0.420  -3.897 1.00 . A A .  23 GLN CD   1 1 
        7  31213 1 1  23 GLN CG   C 265.797   0.000  -5.324 1.00 . A A .  23 GLN CG   1 1 
        7  31214 1 1  23 GLN H    H 265.088   1.221  -7.169 1.00 . A A .  23 GLN H    1 1 
        7  31215 1 1  23 GLN HA   H 267.118  -0.536  -8.316 1.00 . A A .  23 GLN HA   1 1 
        7  31216 1 1  23 GLN HB2  H 265.805  -1.946  -6.212 1.00 . A A .  23 GLN HB2  1 1 
        7  31217 1 1  23 GLN HB3  H 267.381  -1.175  -6.159 1.00 . A A .  23 GLN HB3  1 1 
        7  31218 1 1  23 GLN HE21 H 266.242   1.446  -3.220 1.00 . A A .  23 GLN HE21 1 1 
        7  31219 1 1  23 GLN HE22 H 266.547   0.237  -2.070 1.00 . A A .  23 GLN HE22 1 1 
        7  31220 1 1  23 GLN HG2  H 266.243   0.960  -5.528 1.00 . A A .  23 GLN HG2  1 1 
        7  31221 1 1  23 GLN HG3  H 264.723   0.071  -5.432 1.00 . A A .  23 GLN HG3  1 1 
        7  31222 1 1  23 GLN N    N 265.613   0.867  -7.911 1.00 . A A .  23 GLN N    1 1 
        7  31223 1 1  23 GLN NE2  N 266.322   0.497  -2.987 1.00 . A A .  23 GLN NE2  1 1 
        7  31224 1 1  23 GLN O    O 265.720  -2.471  -9.183 1.00 . A A .  23 GLN O    1 1 
        7  31225 1 1  23 GLN OE1  O 266.234  -1.612  -3.600 1.00 . A A .  23 GLN OE1  1 1 
        7  31226 1 1  24 VAL C    C 262.796  -1.941 -10.588 1.00 . A A .  24 VAL C    1 1 
        7  31227 1 1  24 VAL CA   C 262.951  -2.202  -9.078 1.00 . A A .  24 VAL CA   1 1 
        7  31228 1 1  24 VAL CB   C 261.602  -2.072  -8.324 1.00 . A A .  24 VAL CB   1 1 
        7  31229 1 1  24 VAL CG1  C 260.819  -0.821  -8.772 1.00 . A A .  24 VAL CG1  1 1 
        7  31230 1 1  24 VAL CG2  C 260.748  -3.323  -8.567 1.00 . A A .  24 VAL CG2  1 1 
        7  31231 1 1  24 VAL H    H 263.611  -0.536  -7.936 1.00 . A A .  24 VAL H    1 1 
        7  31232 1 1  24 VAL HA   H 263.310  -3.214  -8.950 1.00 . A A .  24 VAL HA   1 1 
        7  31233 1 1  24 VAL HB   H 261.806  -1.991  -7.267 1.00 . A A .  24 VAL HB   1 1 
        7  31234 1 1  24 VAL HG11 H 261.513  -0.050  -9.069 1.00 . A A .  24 VAL HG11 1 1 
        7  31235 1 1  24 VAL HG12 H 260.210  -0.467  -7.954 1.00 . A A .  24 VAL HG12 1 1 
        7  31236 1 1  24 VAL HG13 H 260.183  -1.068  -9.611 1.00 . A A .  24 VAL HG13 1 1 
        7  31237 1 1  24 VAL HG21 H 259.779  -3.187  -8.113 1.00 . A A .  24 VAL HG21 1 1 
        7  31238 1 1  24 VAL HG22 H 261.235  -4.183  -8.130 1.00 . A A .  24 VAL HG22 1 1 
        7  31239 1 1  24 VAL HG23 H 260.629  -3.475  -9.630 1.00 . A A .  24 VAL HG23 1 1 
        7  31240 1 1  24 VAL N    N 263.927  -1.303  -8.459 1.00 . A A .  24 VAL N    1 1 
        7  31241 1 1  24 VAL O    O 262.572  -2.874 -11.362 1.00 . A A .  24 VAL O    1 1 
        7  31242 1 1  25 HIS C    C 263.603   0.983 -12.701 1.00 . A A .  25 HIS C    1 1 
        7  31243 1 1  25 HIS CA   C 262.769  -0.289 -12.397 1.00 . A A .  25 HIS CA   1 1 
        7  31244 1 1  25 HIS CB   C 261.274  -0.046 -12.727 1.00 . A A .  25 HIS CB   1 1 
        7  31245 1 1  25 HIS CD2  C 259.877  -2.246 -13.111 1.00 . A A .  25 HIS CD2  1 1 
        7  31246 1 1  25 HIS CE1  C 260.324  -2.541 -15.211 1.00 . A A .  25 HIS CE1  1 1 
        7  31247 1 1  25 HIS CG   C 260.696  -1.213 -13.492 1.00 . A A .  25 HIS CG   1 1 
        7  31248 1 1  25 HIS H    H 263.077   0.028 -10.319 1.00 . A A .  25 HIS H    1 1 
        7  31249 1 1  25 HIS HA   H 263.146  -1.099 -13.008 1.00 . A A .  25 HIS HA   1 1 
        7  31250 1 1  25 HIS HB2  H 260.723   0.081 -11.808 1.00 . A A .  25 HIS HB2  1 1 
        7  31251 1 1  25 HIS HB3  H 261.179   0.852 -13.321 1.00 . A A .  25 HIS HB3  1 1 
        7  31252 1 1  25 HIS HD2  H 259.474  -2.388 -12.119 1.00 . A A .  25 HIS HD2  1 1 
        7  31253 1 1  25 HIS HE1  H 260.356  -2.953 -16.209 1.00 . A A .  25 HIS HE1  1 1 
        7  31254 1 1  25 HIS HE2  H 259.101  -3.900 -14.215 1.00 . A A .  25 HIS HE2  1 1 
        7  31255 1 1  25 HIS N    N 262.906  -0.669 -10.986 1.00 . A A .  25 HIS N    1 1 
        7  31256 1 1  25 HIS ND1  N 260.968  -1.422 -14.835 1.00 . A A .  25 HIS ND1  1 1 
        7  31257 1 1  25 HIS NE2  N 259.644  -3.085 -14.198 1.00 . A A .  25 HIS NE2  1 1 
        7  31258 1 1  25 HIS O    O 263.046   2.084 -12.785 1.00 . A A .  25 HIS O    1 1 
        7  31259 1 1  26 PRO C    C 265.379   2.823 -14.404 1.00 . A A .  26 PRO C    1 1 
        7  31260 1 1  26 PRO CA   C 265.806   2.044 -13.155 1.00 . A A .  26 PRO CA   1 1 
        7  31261 1 1  26 PRO CB   C 267.198   1.426 -13.366 1.00 . A A .  26 PRO CB   1 1 
        7  31262 1 1  26 PRO CD   C 265.715  -0.387 -12.784 1.00 . A A .  26 PRO CD   1 1 
        7  31263 1 1  26 PRO CG   C 267.157   0.092 -12.703 1.00 . A A .  26 PRO CG   1 1 
        7  31264 1 1  26 PRO HA   H 265.835   2.704 -12.305 1.00 . A A .  26 PRO HA   1 1 
        7  31265 1 1  26 PRO HB2  H 267.403   1.313 -14.423 1.00 . A A .  26 PRO HB2  1 1 
        7  31266 1 1  26 PRO HB3  H 267.953   2.042 -12.903 1.00 . A A .  26 PRO HB3  1 1 
        7  31267 1 1  26 PRO HD2  H 265.568  -0.990 -13.670 1.00 . A A .  26 PRO HD2  1 1 
        7  31268 1 1  26 PRO HD3  H 265.449  -0.942 -11.898 1.00 . A A .  26 PRO HD3  1 1 
        7  31269 1 1  26 PRO HG2  H 267.807  -0.599 -13.222 1.00 . A A .  26 PRO HG2  1 1 
        7  31270 1 1  26 PRO HG3  H 267.456   0.178 -11.673 1.00 . A A .  26 PRO HG3  1 1 
        7  31271 1 1  26 PRO N    N 264.922   0.864 -12.864 1.00 . A A .  26 PRO N    1 1 
        7  31272 1 1  26 PRO O    O 265.406   4.056 -14.414 1.00 . A A .  26 PRO O    1 1 
        7  31273 1 1  27 ASP C    C 263.277   3.475 -16.603 1.00 . A A .  27 ASP C    1 1 
        7  31274 1 1  27 ASP CA   C 264.599   2.711 -16.723 1.00 . A A .  27 ASP CA   1 1 
        7  31275 1 1  27 ASP CB   C 264.460   1.631 -17.801 1.00 . A A .  27 ASP CB   1 1 
        7  31276 1 1  27 ASP CG   C 263.404   0.606 -17.388 1.00 . A A .  27 ASP CG   1 1 
        7  31277 1 1  27 ASP H    H 265.017   1.114 -15.386 1.00 . A A .  27 ASP H    1 1 
        7  31278 1 1  27 ASP HA   H 265.370   3.401 -17.029 1.00 . A A .  27 ASP HA   1 1 
        7  31279 1 1  27 ASP HB2  H 264.168   2.089 -18.734 1.00 . A A .  27 ASP HB2  1 1 
        7  31280 1 1  27 ASP HB3  H 265.408   1.132 -17.929 1.00 . A A .  27 ASP HB3  1 1 
        7  31281 1 1  27 ASP N    N 265.006   2.092 -15.457 1.00 . A A .  27 ASP N    1 1 
        7  31282 1 1  27 ASP O    O 263.162   4.601 -17.094 1.00 . A A .  27 ASP O    1 1 
        7  31283 1 1  27 ASP OD1  O 263.482   0.116 -16.274 1.00 . A A .  27 ASP OD1  1 1 
        7  31284 1 1  27 ASP OD2  O 262.532   0.324 -18.194 1.00 . A A .  27 ASP OD2  1 1 
        7  31285 1 1  28 THR C    C 260.942   4.376 -14.558 1.00 . A A .  28 THR C    1 1 
        7  31286 1 1  28 THR CA   C 260.971   3.483 -15.797 1.00 . A A .  28 THR CA   1 1 
        7  31287 1 1  28 THR CB   C 259.890   2.406 -15.668 1.00 . A A .  28 THR CB   1 1 
        7  31288 1 1  28 THR CG2  C 258.505   3.042 -15.795 1.00 . A A .  28 THR CG2  1 1 
        7  31289 1 1  28 THR H    H 262.439   1.957 -15.598 1.00 . A A .  28 THR H    1 1 
        7  31290 1 1  28 THR HA   H 260.759   4.084 -16.667 1.00 . A A .  28 THR HA   1 1 
        7  31291 1 1  28 THR HB   H 259.972   1.929 -14.708 1.00 . A A .  28 THR HB   1 1 
        7  31292 1 1  28 THR HG1  H 260.160   1.904 -17.529 1.00 . A A .  28 THR HG1  1 1 
        7  31293 1 1  28 THR HG21 H 258.423   3.864 -15.100 1.00 . A A .  28 THR HG21 1 1 
        7  31294 1 1  28 THR HG22 H 257.749   2.304 -15.572 1.00 . A A .  28 THR HG22 1 1 
        7  31295 1 1  28 THR HG23 H 258.366   3.407 -16.802 1.00 . A A .  28 THR HG23 1 1 
        7  31296 1 1  28 THR N    N 262.286   2.854 -15.961 1.00 . A A .  28 THR N    1 1 
        7  31297 1 1  28 THR O    O 261.280   3.934 -13.457 1.00 . A A .  28 THR O    1 1 
        7  31298 1 1  28 THR OG1  O 260.063   1.439 -16.695 1.00 . A A .  28 THR OG1  1 1 
        7  31299 1 1  29 GLY C    C 259.002   6.715 -13.153 1.00 . A A .  29 GLY C    1 1 
        7  31300 1 1  29 GLY CA   C 260.438   6.594 -13.651 1.00 . A A .  29 GLY CA   1 1 
        7  31301 1 1  29 GLY H    H 260.268   5.914 -15.652 1.00 . A A .  29 GLY H    1 1 
        7  31302 1 1  29 GLY HA2  H 261.070   6.261 -12.839 1.00 . A A .  29 GLY HA2  1 1 
        7  31303 1 1  29 GLY HA3  H 260.775   7.563 -13.990 1.00 . A A .  29 GLY HA3  1 1 
        7  31304 1 1  29 GLY N    N 260.525   5.632 -14.751 1.00 . A A .  29 GLY N    1 1 
        7  31305 1 1  29 GLY O    O 258.129   5.963 -13.588 1.00 . A A .  29 GLY O    1 1 
        7  31306 1 1  30 ILE C    C 257.059   9.363 -11.761 1.00 . A A .  30 ILE C    1 1 
        7  31307 1 1  30 ILE CA   C 257.435   7.886 -11.671 1.00 . A A .  30 ILE CA   1 1 
        7  31308 1 1  30 ILE CB   C 257.386   7.401 -10.204 1.00 . A A .  30 ILE CB   1 1 
        7  31309 1 1  30 ILE CD1  C 255.807   6.765  -8.347 1.00 . A A .  30 ILE CD1  1 1 
        7  31310 1 1  30 ILE CG1  C 255.973   7.597  -9.624 1.00 . A A .  30 ILE CG1  1 1 
        7  31311 1 1  30 ILE CG2  C 258.410   8.173  -9.350 1.00 . A A .  30 ILE CG2  1 1 
        7  31312 1 1  30 ILE H    H 259.511   8.225 -11.934 1.00 . A A .  30 ILE H    1 1 
        7  31313 1 1  30 ILE HA   H 256.720   7.312 -12.244 1.00 . A A .  30 ILE HA   1 1 
        7  31314 1 1  30 ILE HB   H 257.624   6.355 -10.187 1.00 . A A .  30 ILE HB   1 1 
        7  31315 1 1  30 ILE HD11 H 254.941   7.112  -7.801 1.00 . A A .  30 ILE HD11 1 1 
        7  31316 1 1  30 ILE HD12 H 256.687   6.869  -7.730 1.00 . A A .  30 ILE HD12 1 1 
        7  31317 1 1  30 ILE HD13 H 255.672   5.726  -8.611 1.00 . A A .  30 ILE HD13 1 1 
        7  31318 1 1  30 ILE HG12 H 255.826   8.641  -9.393 1.00 . A A .  30 ILE HG12 1 1 
        7  31319 1 1  30 ILE HG13 H 255.242   7.284 -10.353 1.00 . A A .  30 ILE HG13 1 1 
        7  31320 1 1  30 ILE HG21 H 258.128   9.215  -9.298 1.00 . A A .  30 ILE HG21 1 1 
        7  31321 1 1  30 ILE HG22 H 259.388   8.087  -9.800 1.00 . A A .  30 ILE HG22 1 1 
        7  31322 1 1  30 ILE HG23 H 258.438   7.759  -8.351 1.00 . A A .  30 ILE HG23 1 1 
        7  31323 1 1  30 ILE N    N 258.769   7.663 -12.236 1.00 . A A .  30 ILE N    1 1 
        7  31324 1 1  30 ILE O    O 257.901  10.243 -11.565 1.00 . A A .  30 ILE O    1 1 
        7  31325 1 1  31 SER C    C 255.014  11.543 -10.762 1.00 . A A .  31 SER C    1 1 
        7  31326 1 1  31 SER CA   C 255.280  10.974 -12.151 1.00 . A A .  31 SER CA   1 1 
        7  31327 1 1  31 SER CB   C 253.994  10.999 -12.979 1.00 . A A .  31 SER CB   1 1 
        7  31328 1 1  31 SER H    H 255.175   8.855 -12.175 1.00 . A A .  31 SER H    1 1 
        7  31329 1 1  31 SER HA   H 256.023  11.585 -12.642 1.00 . A A .  31 SER HA   1 1 
        7  31330 1 1  31 SER HB2  H 254.208  10.689 -13.987 1.00 . A A .  31 SER HB2  1 1 
        7  31331 1 1  31 SER HB3  H 253.272  10.321 -12.542 1.00 . A A .  31 SER HB3  1 1 
        7  31332 1 1  31 SER HG   H 252.589  12.298 -12.623 1.00 . A A .  31 SER HG   1 1 
        7  31333 1 1  31 SER N    N 255.787   9.609 -12.046 1.00 . A A .  31 SER N    1 1 
        7  31334 1 1  31 SER O    O 254.733  10.795  -9.822 1.00 . A A .  31 SER O    1 1 
        7  31335 1 1  31 SER OG   O 253.472  12.322 -12.999 1.00 . A A .  31 SER OG   1 1 
        7  31336 1 1  32 SER C    C 253.525  13.163  -8.762 1.00 . A A .  32 SER C    1 1 
        7  31337 1 1  32 SER CA   C 254.867  13.532  -9.330 1.00 . A A .  32 SER CA   1 1 
        7  31338 1 1  32 SER CB   C 254.946  15.065  -9.455 1.00 . A A .  32 SER CB   1 1 
        7  31339 1 1  32 SER H    H 255.221  13.459 -11.415 1.00 . A A .  32 SER H    1 1 
        7  31340 1 1  32 SER HA   H 255.667  13.196  -8.671 1.00 . A A .  32 SER HA   1 1 
        7  31341 1 1  32 SER HB2  H 255.935  15.329  -9.830 1.00 . A A .  32 SER HB2  1 1 
        7  31342 1 1  32 SER HB3  H 254.171  15.407 -10.141 1.00 . A A .  32 SER HB3  1 1 
        7  31343 1 1  32 SER HG   H 255.019  16.618  -8.256 1.00 . A A .  32 SER HG   1 1 
        7  31344 1 1  32 SER N    N 255.053  12.883 -10.602 1.00 . A A .  32 SER N    1 1 
        7  31345 1 1  32 SER O    O 253.369  13.089  -7.544 1.00 . A A .  32 SER O    1 1 
        7  31346 1 1  32 SER OG   O 254.761  15.695  -8.194 1.00 . A A .  32 SER OG   1 1 
        7  31347 1 1  33 LYS C    C 251.248  11.122  -8.544 1.00 . A A .  33 LYS C    1 1 
        7  31348 1 1  33 LYS CA   C 251.201  12.500  -9.204 1.00 . A A .  33 LYS CA   1 1 
        7  31349 1 1  33 LYS CB   C 250.248  12.461 -10.400 1.00 . A A .  33 LYS CB   1 1 
        7  31350 1 1  33 LYS CD   C 249.012  13.851 -12.070 1.00 . A A .  33 LYS CD   1 1 
        7  31351 1 1  33 LYS CE   C 248.718  15.280 -12.532 1.00 . A A .  33 LYS CE   1 1 
        7  31352 1 1  33 LYS CG   C 249.972  13.888 -10.880 1.00 . A A .  33 LYS CG   1 1 
        7  31353 1 1  33 LYS H    H 252.708  13.034 -10.597 1.00 . A A .  33 LYS H    1 1 
        7  31354 1 1  33 LYS HA   H 250.830  13.218  -8.488 1.00 . A A .  33 LYS HA   1 1 
        7  31355 1 1  33 LYS HB2  H 250.700  11.892 -11.200 1.00 . A A .  33 LYS HB2  1 1 
        7  31356 1 1  33 LYS HB3  H 249.319  11.996 -10.107 1.00 . A A .  33 LYS HB3  1 1 
        7  31357 1 1  33 LYS HD2  H 249.464  13.296 -12.880 1.00 . A A .  33 LYS HD2  1 1 
        7  31358 1 1  33 LYS HD3  H 248.091  13.372 -11.776 1.00 . A A .  33 LYS HD3  1 1 
        7  31359 1 1  33 LYS HE2  H 248.275  15.835 -11.719 1.00 . A A .  33 LYS HE2  1 1 
        7  31360 1 1  33 LYS HE3  H 249.638  15.757 -12.835 1.00 . A A .  33 LYS HE3  1 1 
        7  31361 1 1  33 LYS HG2  H 249.529  14.456 -10.075 1.00 . A A .  33 LYS HG2  1 1 
        7  31362 1 1  33 LYS HG3  H 250.899  14.353 -11.182 1.00 . A A .  33 LYS HG3  1 1 
        7  31363 1 1  33 LYS HZ1  H 248.242  14.816 -14.506 1.00 . A A .  33 LYS HZ1  1 1 
        7  31364 1 1  33 LYS HZ2  H 247.477  16.215 -13.918 1.00 . A A .  33 LYS HZ2  1 1 
        7  31365 1 1  33 LYS HZ3  H 246.938  14.679 -13.430 1.00 . A A .  33 LYS HZ3  1 1 
        7  31366 1 1  33 LYS N    N 252.532  12.912  -9.641 1.00 . A A .  33 LYS N    1 1 
        7  31367 1 1  33 LYS NZ   N 247.772  15.244 -13.683 1.00 . A A .  33 LYS NZ   1 1 
        7  31368 1 1  33 LYS O    O 250.664  10.920  -7.479 1.00 . A A .  33 LYS O    1 1 
        7  31369 1 1  34 ALA C    C 252.880   8.807  -7.361 1.00 . A A .  34 ALA C    1 1 
        7  31370 1 1  34 ALA CA   C 252.077   8.825  -8.661 1.00 . A A .  34 ALA CA   1 1 
        7  31371 1 1  34 ALA CB   C 252.758   7.929  -9.696 1.00 . A A .  34 ALA CB   1 1 
        7  31372 1 1  34 ALA H    H 252.394  10.414 -10.029 1.00 . A A .  34 ALA H    1 1 
        7  31373 1 1  34 ALA HA   H 251.089   8.436  -8.463 1.00 . A A .  34 ALA HA   1 1 
        7  31374 1 1  34 ALA HB1  H 253.154   7.051  -9.207 1.00 . A A .  34 ALA HB1  1 1 
        7  31375 1 1  34 ALA HB2  H 253.564   8.474 -10.166 1.00 . A A .  34 ALA HB2  1 1 
        7  31376 1 1  34 ALA HB3  H 252.039   7.632 -10.445 1.00 . A A .  34 ALA HB3  1 1 
        7  31377 1 1  34 ALA N    N 251.950  10.185  -9.185 1.00 . A A .  34 ALA N    1 1 
        7  31378 1 1  34 ALA O    O 252.579   8.033  -6.449 1.00 . A A .  34 ALA O    1 1 
        7  31379 1 1  35 MET C    C 253.932  10.172  -4.885 1.00 . A A .  35 MET C    1 1 
        7  31380 1 1  35 MET CA   C 254.753   9.739  -6.099 1.00 . A A .  35 MET CA   1 1 
        7  31381 1 1  35 MET CB   C 255.880  10.754  -6.341 1.00 . A A .  35 MET CB   1 1 
        7  31382 1 1  35 MET CE   C 259.618  10.895  -5.070 1.00 . A A .  35 MET CE   1 1 
        7  31383 1 1  35 MET CG   C 256.892  10.688  -5.198 1.00 . A A .  35 MET CG   1 1 
        7  31384 1 1  35 MET H    H 254.090  10.247  -8.050 1.00 . A A .  35 MET H    1 1 
        7  31385 1 1  35 MET HA   H 255.186   8.769  -5.906 1.00 . A A .  35 MET HA   1 1 
        7  31386 1 1  35 MET HB2  H 256.374  10.528  -7.275 1.00 . A A .  35 MET HB2  1 1 
        7  31387 1 1  35 MET HB3  H 255.463  11.749  -6.388 1.00 . A A .  35 MET HB3  1 1 
        7  31388 1 1  35 MET HE1  H 260.465  11.200  -5.670 1.00 . A A .  35 MET HE1  1 1 
        7  31389 1 1  35 MET HE2  H 259.385   9.863  -5.286 1.00 . A A .  35 MET HE2  1 1 
        7  31390 1 1  35 MET HE3  H 259.856  11.003  -4.024 1.00 . A A .  35 MET HE3  1 1 
        7  31391 1 1  35 MET HG2  H 256.386  10.887  -4.263 1.00 . A A .  35 MET HG2  1 1 
        7  31392 1 1  35 MET HG3  H 257.328   9.702  -5.165 1.00 . A A .  35 MET HG3  1 1 
        7  31393 1 1  35 MET N    N 253.903   9.660  -7.288 1.00 . A A .  35 MET N    1 1 
        7  31394 1 1  35 MET O    O 254.076   9.620  -3.792 1.00 . A A .  35 MET O    1 1 
        7  31395 1 1  35 MET SD   S 258.190  11.934  -5.464 1.00 . A A .  35 MET SD   1 1 
        7  31396 1 1  36 GLY C    C 251.160  10.678  -3.603 1.00 . A A .  36 GLY C    1 1 
        7  31397 1 1  36 GLY CA   C 252.223  11.692  -4.030 1.00 . A A .  36 GLY CA   1 1 
        7  31398 1 1  36 GLY H    H 253.022  11.554  -5.992 1.00 . A A .  36 GLY H    1 1 
        7  31399 1 1  36 GLY HA2  H 252.838  11.939  -3.177 1.00 . A A .  36 GLY HA2  1 1 
        7  31400 1 1  36 GLY HA3  H 251.731  12.586  -4.382 1.00 . A A .  36 GLY HA3  1 1 
        7  31401 1 1  36 GLY N    N 253.077  11.167  -5.096 1.00 . A A .  36 GLY N    1 1 
        7  31402 1 1  36 GLY O    O 250.892  10.516  -2.410 1.00 . A A .  36 GLY O    1 1 
        7  31403 1 1  37 ILE C    C 250.126   7.849  -3.480 1.00 . A A .  37 ILE C    1 1 
        7  31404 1 1  37 ILE CA   C 249.529   8.995  -4.306 1.00 . A A .  37 ILE CA   1 1 
        7  31405 1 1  37 ILE CB   C 248.931   8.473  -5.634 1.00 . A A .  37 ILE CB   1 1 
        7  31406 1 1  37 ILE CD1  C 247.880   9.252  -7.785 1.00 . A A .  37 ILE CD1  1 1 
        7  31407 1 1  37 ILE CG1  C 248.156   9.613  -6.319 1.00 . A A .  37 ILE CG1  1 1 
        7  31408 1 1  37 ILE CG2  C 247.964   7.301  -5.370 1.00 . A A .  37 ILE CG2  1 1 
        7  31409 1 1  37 ILE H    H 250.828  10.168  -5.514 1.00 . A A .  37 ILE H    1 1 
        7  31410 1 1  37 ILE HA   H 248.744   9.465  -3.732 1.00 . A A .  37 ILE HA   1 1 
        7  31411 1 1  37 ILE HB   H 249.730   8.140  -6.281 1.00 . A A .  37 ILE HB   1 1 
        7  31412 1 1  37 ILE HD11 H 247.639  10.148  -8.338 1.00 . A A .  37 ILE HD11 1 1 
        7  31413 1 1  37 ILE HD12 H 247.050   8.564  -7.836 1.00 . A A .  37 ILE HD12 1 1 
        7  31414 1 1  37 ILE HD13 H 248.758   8.791  -8.214 1.00 . A A .  37 ILE HD13 1 1 
        7  31415 1 1  37 ILE HG12 H 247.218   9.769  -5.807 1.00 . A A .  37 ILE HG12 1 1 
        7  31416 1 1  37 ILE HG13 H 248.738  10.521  -6.279 1.00 . A A .  37 ILE HG13 1 1 
        7  31417 1 1  37 ILE HG21 H 247.506   6.995  -6.300 1.00 . A A .  37 ILE HG21 1 1 
        7  31418 1 1  37 ILE HG22 H 247.198   7.616  -4.678 1.00 . A A .  37 ILE HG22 1 1 
        7  31419 1 1  37 ILE HG23 H 248.511   6.471  -4.947 1.00 . A A .  37 ILE HG23 1 1 
        7  31420 1 1  37 ILE N    N 250.563   9.996  -4.587 1.00 . A A .  37 ILE N    1 1 
        7  31421 1 1  37 ILE O    O 249.509   7.380  -2.521 1.00 . A A .  37 ILE O    1 1 
        7  31422 1 1  38 MET C    C 252.299   6.736  -1.718 1.00 . A A .  38 MET C    1 1 
        7  31423 1 1  38 MET CA   C 252.006   6.327  -3.158 1.00 . A A .  38 MET CA   1 1 
        7  31424 1 1  38 MET CB   C 253.309   5.961  -3.872 1.00 . A A .  38 MET CB   1 1 
        7  31425 1 1  38 MET CE   C 254.673   3.035  -4.902 1.00 . A A .  38 MET CE   1 1 
        7  31426 1 1  38 MET CG   C 252.994   5.149  -5.130 1.00 . A A .  38 MET CG   1 1 
        7  31427 1 1  38 MET H    H 251.761   7.831  -4.635 1.00 . A A .  38 MET H    1 1 
        7  31428 1 1  38 MET HA   H 251.360   5.462  -3.144 1.00 . A A .  38 MET HA   1 1 
        7  31429 1 1  38 MET HB2  H 253.830   6.867  -4.150 1.00 . A A .  38 MET HB2  1 1 
        7  31430 1 1  38 MET HB3  H 253.931   5.376  -3.212 1.00 . A A .  38 MET HB3  1 1 
        7  31431 1 1  38 MET HE1  H 253.908   2.337  -5.213 1.00 . A A .  38 MET HE1  1 1 
        7  31432 1 1  38 MET HE2  H 254.545   3.260  -3.855 1.00 . A A .  38 MET HE2  1 1 
        7  31433 1 1  38 MET HE3  H 255.650   2.601  -5.057 1.00 . A A .  38 MET HE3  1 1 
        7  31434 1 1  38 MET HG2  H 252.374   4.305  -4.868 1.00 . A A .  38 MET HG2  1 1 
        7  31435 1 1  38 MET HG3  H 252.470   5.772  -5.840 1.00 . A A .  38 MET HG3  1 1 
        7  31436 1 1  38 MET N    N 251.326   7.413  -3.863 1.00 . A A .  38 MET N    1 1 
        7  31437 1 1  38 MET O    O 252.188   5.919  -0.801 1.00 . A A .  38 MET O    1 1 
        7  31438 1 1  38 MET SD   S 254.529   4.555  -5.873 1.00 . A A .  38 MET SD   1 1 
        7  31439 1 1  39 ASN C    C 251.720   8.431   0.684 1.00 . A A .  39 ASN C    1 1 
        7  31440 1 1  39 ASN CA   C 252.965   8.520  -0.197 1.00 . A A .  39 ASN CA   1 1 
        7  31441 1 1  39 ASN CB   C 253.432   9.976  -0.296 1.00 . A A .  39 ASN CB   1 1 
        7  31442 1 1  39 ASN CG   C 253.927  10.466   1.062 1.00 . A A .  39 ASN CG   1 1 
        7  31443 1 1  39 ASN H    H 252.733   8.605  -2.302 1.00 . A A .  39 ASN H    1 1 
        7  31444 1 1  39 ASN HA   H 253.751   7.927   0.246 1.00 . A A .  39 ASN HA   1 1 
        7  31445 1 1  39 ASN HB2  H 254.235  10.046  -1.015 1.00 . A A .  39 ASN HB2  1 1 
        7  31446 1 1  39 ASN HB3  H 252.608  10.594  -0.620 1.00 . A A .  39 ASN HB3  1 1 
        7  31447 1 1  39 ASN HD21 H 255.375  11.587   0.290 1.00 . A A .  39 ASN HD21 1 1 
        7  31448 1 1  39 ASN HD22 H 255.268  11.601   1.986 1.00 . A A .  39 ASN HD22 1 1 
        7  31449 1 1  39 ASN N    N 252.669   8.005  -1.529 1.00 . A A .  39 ASN N    1 1 
        7  31450 1 1  39 ASN ND2  N 254.940  11.288   1.117 1.00 . A A .  39 ASN ND2  1 1 
        7  31451 1 1  39 ASN O    O 251.805   8.043   1.853 1.00 . A A .  39 ASN O    1 1 
        7  31452 1 1  39 ASN OD1  O 253.380  10.089   2.100 1.00 . A A .  39 ASN OD1  1 1 
        7  31453 1 1  40 SER C    C 248.953   7.263   1.185 1.00 . A A .  40 SER C    1 1 
        7  31454 1 1  40 SER CA   C 249.294   8.712   0.831 1.00 . A A .  40 SER CA   1 1 
        7  31455 1 1  40 SER CB   C 248.170   9.316  -0.012 1.00 . A A .  40 SER CB   1 1 
        7  31456 1 1  40 SER H    H 250.566   9.062  -0.832 1.00 . A A .  40 SER H    1 1 
        7  31457 1 1  40 SER HA   H 249.389   9.280   1.745 1.00 . A A .  40 SER HA   1 1 
        7  31458 1 1  40 SER HB2  H 248.201   8.905  -1.007 1.00 . A A .  40 SER HB2  1 1 
        7  31459 1 1  40 SER HB3  H 247.216   9.082   0.442 1.00 . A A .  40 SER HB3  1 1 
        7  31460 1 1  40 SER HG   H 247.716  11.133   0.519 1.00 . A A .  40 SER HG   1 1 
        7  31461 1 1  40 SER N    N 250.565   8.776   0.106 1.00 . A A .  40 SER N    1 1 
        7  31462 1 1  40 SER O    O 248.384   6.992   2.245 1.00 . A A .  40 SER O    1 1 
        7  31463 1 1  40 SER OG   O 248.342  10.726  -0.083 1.00 . A A .  40 SER OG   1 1 
        7  31464 1 1  41 PHE C    C 249.791   4.437   1.749 1.00 . A A .  41 PHE C    1 1 
        7  31465 1 1  41 PHE CA   C 249.052   4.916   0.499 1.00 . A A .  41 PHE CA   1 1 
        7  31466 1 1  41 PHE CB   C 249.501   4.109  -0.742 1.00 . A A .  41 PHE CB   1 1 
        7  31467 1 1  41 PHE CD1  C 248.008   2.096  -0.348 1.00 . A A .  41 PHE CD1  1 1 
        7  31468 1 1  41 PHE CD2  C 250.407   1.756  -0.481 1.00 . A A .  41 PHE CD2  1 1 
        7  31469 1 1  41 PHE CE1  C 247.829   0.724  -0.131 1.00 . A A .  41 PHE CE1  1 1 
        7  31470 1 1  41 PHE CE2  C 250.224   0.386  -0.268 1.00 . A A .  41 PHE CE2  1 1 
        7  31471 1 1  41 PHE CG   C 249.299   2.615  -0.521 1.00 . A A .  41 PHE CG   1 1 
        7  31472 1 1  41 PHE CZ   C 248.936  -0.131  -0.092 1.00 . A A .  41 PHE CZ   1 1 
        7  31473 1 1  41 PHE H    H 249.762   6.624  -0.535 1.00 . A A .  41 PHE H    1 1 
        7  31474 1 1  41 PHE HA   H 247.991   4.773   0.644 1.00 . A A .  41 PHE HA   1 1 
        7  31475 1 1  41 PHE HB2  H 248.918   4.423  -1.595 1.00 . A A .  41 PHE HB2  1 1 
        7  31476 1 1  41 PHE HB3  H 250.545   4.309  -0.934 1.00 . A A .  41 PHE HB3  1 1 
        7  31477 1 1  41 PHE HD1  H 247.153   2.755  -0.381 1.00 . A A .  41 PHE HD1  1 1 
        7  31478 1 1  41 PHE HD2  H 251.401   2.154  -0.616 1.00 . A A .  41 PHE HD2  1 1 
        7  31479 1 1  41 PHE HE1  H 246.835   0.325   0.005 1.00 . A A .  41 PHE HE1  1 1 
        7  31480 1 1  41 PHE HE2  H 251.079  -0.274  -0.235 1.00 . A A .  41 PHE HE2  1 1 
        7  31481 1 1  41 PHE HZ   H 248.796  -1.188   0.076 1.00 . A A .  41 PHE HZ   1 1 
        7  31482 1 1  41 PHE N    N 249.311   6.338   0.286 1.00 . A A .  41 PHE N    1 1 
        7  31483 1 1  41 PHE O    O 249.226   3.706   2.564 1.00 . A A .  41 PHE O    1 1 
        7  31484 1 1  42 VAL C    C 251.185   4.926   4.324 1.00 . A A .  42 VAL C    1 1 
        7  31485 1 1  42 VAL CA   C 251.857   4.450   3.035 1.00 . A A .  42 VAL CA   1 1 
        7  31486 1 1  42 VAL CB   C 253.284   5.032   2.921 1.00 . A A .  42 VAL CB   1 1 
        7  31487 1 1  42 VAL CG1  C 254.136   4.609   4.129 1.00 . A A .  42 VAL CG1  1 1 
        7  31488 1 1  42 VAL CG2  C 253.951   4.513   1.641 1.00 . A A .  42 VAL CG2  1 1 
        7  31489 1 1  42 VAL H    H 251.439   5.430   1.199 1.00 . A A .  42 VAL H    1 1 
        7  31490 1 1  42 VAL HA   H 251.923   3.372   3.054 1.00 . A A .  42 VAL HA   1 1 
        7  31491 1 1  42 VAL HB   H 253.228   6.110   2.882 1.00 . A A .  42 VAL HB   1 1 
        7  31492 1 1  42 VAL HG11 H 255.061   5.163   4.129 1.00 . A A .  42 VAL HG11 1 1 
        7  31493 1 1  42 VAL HG12 H 254.350   3.553   4.068 1.00 . A A .  42 VAL HG12 1 1 
        7  31494 1 1  42 VAL HG13 H 253.594   4.815   5.040 1.00 . A A .  42 VAL HG13 1 1 
        7  31495 1 1  42 VAL HG21 H 253.278   4.645   0.806 1.00 . A A .  42 VAL HG21 1 1 
        7  31496 1 1  42 VAL HG22 H 254.181   3.463   1.756 1.00 . A A .  42 VAL HG22 1 1 
        7  31497 1 1  42 VAL HG23 H 254.862   5.064   1.460 1.00 . A A .  42 VAL HG23 1 1 
        7  31498 1 1  42 VAL N    N 251.048   4.852   1.886 1.00 . A A .  42 VAL N    1 1 
        7  31499 1 1  42 VAL O    O 251.093   4.166   5.293 1.00 . A A .  42 VAL O    1 1 
        7  31500 1 1  43 ASN C    C 248.773   5.996   5.823 1.00 . A A .  43 ASN C    1 1 
        7  31501 1 1  43 ASN CA   C 250.066   6.744   5.501 1.00 . A A .  43 ASN CA   1 1 
        7  31502 1 1  43 ASN CB   C 249.752   8.223   5.267 1.00 . A A .  43 ASN CB   1 1 
        7  31503 1 1  43 ASN CG   C 251.015   9.059   5.447 1.00 . A A .  43 ASN CG   1 1 
        7  31504 1 1  43 ASN H    H 250.834   6.732   3.521 1.00 . A A .  43 ASN H    1 1 
        7  31505 1 1  43 ASN HA   H 250.735   6.663   6.344 1.00 . A A .  43 ASN HA   1 1 
        7  31506 1 1  43 ASN HB2  H 249.375   8.356   4.263 1.00 . A A .  43 ASN HB2  1 1 
        7  31507 1 1  43 ASN HB3  H 249.006   8.547   5.976 1.00 . A A .  43 ASN HB3  1 1 
        7  31508 1 1  43 ASN HD21 H 250.985   9.775   3.596 1.00 . A A .  43 ASN HD21 1 1 
        7  31509 1 1  43 ASN HD22 H 252.271  10.317   4.562 1.00 . A A .  43 ASN HD22 1 1 
        7  31510 1 1  43 ASN N    N 250.725   6.178   4.324 1.00 . A A .  43 ASN N    1 1 
        7  31511 1 1  43 ASN ND2  N 251.460   9.776   4.452 1.00 . A A .  43 ASN ND2  1 1 
        7  31512 1 1  43 ASN O    O 248.478   5.736   6.993 1.00 . A A .  43 ASN O    1 1 
        7  31513 1 1  43 ASN OD1  O 251.612   9.059   6.524 1.00 . A A .  43 ASN OD1  1 1 
        7  31514 1 1  44 ASP C    C 246.946   3.566   5.551 1.00 . A A .  44 ASP C    1 1 
        7  31515 1 1  44 ASP CA   C 246.731   4.958   4.958 1.00 . A A .  44 ASP CA   1 1 
        7  31516 1 1  44 ASP CB   C 246.012   4.834   3.610 1.00 . A A .  44 ASP CB   1 1 
        7  31517 1 1  44 ASP CG   C 244.659   4.150   3.796 1.00 . A A .  44 ASP CG   1 1 
        7  31518 1 1  44 ASP H    H 248.292   5.908   3.877 1.00 . A A .  44 ASP H    1 1 
        7  31519 1 1  44 ASP HA   H 246.109   5.530   5.629 1.00 . A A .  44 ASP HA   1 1 
        7  31520 1 1  44 ASP HB2  H 245.859   5.818   3.193 1.00 . A A .  44 ASP HB2  1 1 
        7  31521 1 1  44 ASP HB3  H 246.617   4.248   2.934 1.00 . A A .  44 ASP HB3  1 1 
        7  31522 1 1  44 ASP N    N 248.003   5.665   4.781 1.00 . A A .  44 ASP N    1 1 
        7  31523 1 1  44 ASP O    O 246.225   3.160   6.467 1.00 . A A .  44 ASP O    1 1 
        7  31524 1 1  44 ASP OD1  O 244.509   3.035   3.324 1.00 . A A .  44 ASP OD1  1 1 
        7  31525 1 1  44 ASP OD2  O 243.794   4.752   4.410 1.00 . A A .  44 ASP OD2  1 1 
        7  31526 1 1  45 ILE C    C 248.676   1.543   6.964 1.00 . A A .  45 ILE C    1 1 
        7  31527 1 1  45 ILE CA   C 248.237   1.494   5.496 1.00 . A A .  45 ILE CA   1 1 
        7  31528 1 1  45 ILE CB   C 249.327   0.846   4.596 1.00 . A A .  45 ILE CB   1 1 
        7  31529 1 1  45 ILE CD1  C 247.562  -0.334   3.116 1.00 . A A .  45 ILE CD1  1 1 
        7  31530 1 1  45 ILE CG1  C 248.777   0.626   3.151 1.00 . A A .  45 ILE CG1  1 1 
        7  31531 1 1  45 ILE CG2  C 249.797  -0.504   5.184 1.00 . A A .  45 ILE CG2  1 1 
        7  31532 1 1  45 ILE H    H 248.472   3.228   4.298 1.00 . A A .  45 ILE H    1 1 
        7  31533 1 1  45 ILE HA   H 247.339   0.900   5.431 1.00 . A A .  45 ILE HA   1 1 
        7  31534 1 1  45 ILE HB   H 250.176   1.513   4.550 1.00 . A A .  45 ILE HB   1 1 
        7  31535 1 1  45 ILE HD11 H 246.724   0.130   3.614 1.00 . A A .  45 ILE HD11 1 1 
        7  31536 1 1  45 ILE HD12 H 247.816  -1.253   3.622 1.00 . A A .  45 ILE HD12 1 1 
        7  31537 1 1  45 ILE HD13 H 247.298  -0.547   2.091 1.00 . A A .  45 ILE HD13 1 1 
        7  31538 1 1  45 ILE HG12 H 248.476   1.576   2.745 1.00 . A A .  45 ILE HG12 1 1 
        7  31539 1 1  45 ILE HG13 H 249.564   0.216   2.535 1.00 . A A .  45 ILE HG13 1 1 
        7  31540 1 1  45 ILE HG21 H 250.336  -1.062   4.431 1.00 . A A .  45 ILE HG21 1 1 
        7  31541 1 1  45 ILE HG22 H 248.937  -1.071   5.506 1.00 . A A .  45 ILE HG22 1 1 
        7  31542 1 1  45 ILE HG23 H 250.444  -0.320   6.028 1.00 . A A .  45 ILE HG23 1 1 
        7  31543 1 1  45 ILE N    N 247.936   2.845   5.023 1.00 . A A .  45 ILE N    1 1 
        7  31544 1 1  45 ILE O    O 248.270   0.693   7.764 1.00 . A A .  45 ILE O    1 1 
        7  31545 1 1  46 PHE C    C 248.850   2.814   9.657 1.00 . A A .  46 PHE C    1 1 
        7  31546 1 1  46 PHE CA   C 250.013   2.674   8.666 1.00 . A A .  46 PHE CA   1 1 
        7  31547 1 1  46 PHE CB   C 250.941   3.904   8.749 1.00 . A A .  46 PHE CB   1 1 
        7  31548 1 1  46 PHE CD1  C 250.887   4.953  11.048 1.00 . A A .  46 PHE CD1  1 1 
        7  31549 1 1  46 PHE CD2  C 252.616   3.331  10.547 1.00 . A A .  46 PHE CD2  1 1 
        7  31550 1 1  46 PHE CE1  C 251.402   5.102  12.341 1.00 . A A .  46 PHE CE1  1 1 
        7  31551 1 1  46 PHE CE2  C 253.131   3.479  11.840 1.00 . A A .  46 PHE CE2  1 1 
        7  31552 1 1  46 PHE CG   C 251.495   4.066  10.151 1.00 . A A .  46 PHE CG   1 1 
        7  31553 1 1  46 PHE CZ   C 252.524   4.365  12.737 1.00 . A A .  46 PHE CZ   1 1 
        7  31554 1 1  46 PHE H    H 249.802   3.165   6.615 1.00 . A A .  46 PHE H    1 1 
        7  31555 1 1  46 PHE HA   H 250.583   1.793   8.922 1.00 . A A .  46 PHE HA   1 1 
        7  31556 1 1  46 PHE HB2  H 251.763   3.776   8.060 1.00 . A A .  46 PHE HB2  1 1 
        7  31557 1 1  46 PHE HB3  H 250.386   4.791   8.478 1.00 . A A .  46 PHE HB3  1 1 
        7  31558 1 1  46 PHE HD1  H 250.021   5.521  10.743 1.00 . A A .  46 PHE HD1  1 1 
        7  31559 1 1  46 PHE HD2  H 253.085   2.648   9.854 1.00 . A A .  46 PHE HD2  1 1 
        7  31560 1 1  46 PHE HE1  H 250.934   5.786  13.034 1.00 . A A .  46 PHE HE1  1 1 
        7  31561 1 1  46 PHE HE2  H 253.997   2.910  12.144 1.00 . A A .  46 PHE HE2  1 1 
        7  31562 1 1  46 PHE HZ   H 252.922   4.480  13.734 1.00 . A A .  46 PHE HZ   1 1 
        7  31563 1 1  46 PHE N    N 249.511   2.527   7.300 1.00 . A A .  46 PHE N    1 1 
        7  31564 1 1  46 PHE O    O 248.861   2.185  10.718 1.00 . A A .  46 PHE O    1 1 
        7  31565 1 1  47 GLU C    C 245.867   2.640  10.351 1.00 . A A .  47 GLU C    1 1 
        7  31566 1 1  47 GLU CA   C 246.725   3.894  10.187 1.00 . A A .  47 GLU CA   1 1 
        7  31567 1 1  47 GLU CB   C 245.866   5.024   9.615 1.00 . A A .  47 GLU CB   1 1 
        7  31568 1 1  47 GLU CD   C 245.842   7.495   9.034 1.00 . A A .  47 GLU CD   1 1 
        7  31569 1 1  47 GLU CG   C 246.635   6.353   9.695 1.00 . A A .  47 GLU CG   1 1 
        7  31570 1 1  47 GLU H    H 247.933   4.139   8.463 1.00 . A A .  47 GLU H    1 1 
        7  31571 1 1  47 GLU HA   H 247.085   4.195  11.159 1.00 . A A .  47 GLU HA   1 1 
        7  31572 1 1  47 GLU HB2  H 245.632   4.808   8.583 1.00 . A A .  47 GLU HB2  1 1 
        7  31573 1 1  47 GLU HB3  H 244.952   5.105  10.182 1.00 . A A .  47 GLU HB3  1 1 
        7  31574 1 1  47 GLU HG2  H 246.812   6.598  10.731 1.00 . A A .  47 GLU HG2  1 1 
        7  31575 1 1  47 GLU HG3  H 247.583   6.242   9.189 1.00 . A A .  47 GLU HG3  1 1 
        7  31576 1 1  47 GLU N    N 247.873   3.656   9.313 1.00 . A A .  47 GLU N    1 1 
        7  31577 1 1  47 GLU O    O 245.430   2.327  11.462 1.00 . A A .  47 GLU O    1 1 
        7  31578 1 1  47 GLU OE1  O 244.775   7.238   8.490 1.00 . A A .  47 GLU OE1  1 1 
        7  31579 1 1  47 GLU OE2  O 246.320   8.617   9.078 1.00 . A A .  47 GLU OE2  1 1 
        7  31580 1 1  48 ARG C    C 245.432  -0.365  10.125 1.00 . A A .  48 ARG C    1 1 
        7  31581 1 1  48 ARG CA   C 244.790   0.729   9.275 1.00 . A A .  48 ARG CA   1 1 
        7  31582 1 1  48 ARG CB   C 244.577   0.206   7.852 1.00 . A A .  48 ARG CB   1 1 
        7  31583 1 1  48 ARG CD   C 243.458   0.645   5.660 1.00 . A A .  48 ARG CD   1 1 
        7  31584 1 1  48 ARG CG   C 243.635   1.146   7.095 1.00 . A A .  48 ARG CG   1 1 
        7  31585 1 1  48 ARG CZ   C 241.238   1.576   5.098 1.00 . A A .  48 ARG CZ   1 1 
        7  31586 1 1  48 ARG H    H 245.984   2.244   8.387 1.00 . A A .  48 ARG H    1 1 
        7  31587 1 1  48 ARG HA   H 243.829   0.977   9.700 1.00 . A A .  48 ARG HA   1 1 
        7  31588 1 1  48 ARG HB2  H 245.526   0.159   7.340 1.00 . A A .  48 ARG HB2  1 1 
        7  31589 1 1  48 ARG HB3  H 244.141  -0.781   7.894 1.00 . A A .  48 ARG HB3  1 1 
        7  31590 1 1  48 ARG HD2  H 244.422   0.608   5.174 1.00 . A A .  48 ARG HD2  1 1 
        7  31591 1 1  48 ARG HD3  H 243.030  -0.347   5.678 1.00 . A A .  48 ARG HD3  1 1 
        7  31592 1 1  48 ARG HE   H 242.968   2.150   4.249 1.00 . A A .  48 ARG HE   1 1 
        7  31593 1 1  48 ARG HG2  H 242.675   1.170   7.590 1.00 . A A .  48 ARG HG2  1 1 
        7  31594 1 1  48 ARG HG3  H 244.056   2.140   7.078 1.00 . A A .  48 ARG HG3  1 1 
        7  31595 1 1  48 ARG HH11 H 241.192   0.151   6.515 1.00 . A A .  48 ARG HH11 1 1 
        7  31596 1 1  48 ARG HH12 H 239.657   0.833   6.091 1.00 . A A .  48 ARG HH12 1 1 
        7  31597 1 1  48 ARG HH21 H 240.947   3.010   3.730 1.00 . A A .  48 ARG HH21 1 1 
        7  31598 1 1  48 ARG HH22 H 239.522   2.435   4.530 1.00 . A A .  48 ARG HH22 1 1 
        7  31599 1 1  48 ARG N    N 245.618   1.937   9.242 1.00 . A A .  48 ARG N    1 1 
        7  31600 1 1  48 ARG NE   N 242.572   1.547   4.912 1.00 . A A .  48 ARG NE   1 1 
        7  31601 1 1  48 ARG NH1  N 240.649   0.791   5.971 1.00 . A A .  48 ARG NH1  1 1 
        7  31602 1 1  48 ARG NH2  N 240.513   2.405   4.398 1.00 . A A .  48 ARG NH2  1 1 
        7  31603 1 1  48 ARG O    O 244.758  -0.991  10.948 1.00 . A A .  48 ARG O    1 1 
        7  31604 1 1  49 ILE C    C 247.545  -1.219  12.143 1.00 . A A .  49 ILE C    1 1 
        7  31605 1 1  49 ILE CA   C 247.455  -1.618  10.667 1.00 . A A .  49 ILE CA   1 1 
        7  31606 1 1  49 ILE CB   C 248.861  -1.822  10.057 1.00 . A A .  49 ILE CB   1 1 
        7  31607 1 1  49 ILE CD1  C 250.039  -2.283   7.881 1.00 . A A .  49 ILE CD1  1 1 
        7  31608 1 1  49 ILE CG1  C 248.708  -2.393   8.637 1.00 . A A .  49 ILE CG1  1 1 
        7  31609 1 1  49 ILE CG2  C 249.676  -2.818  10.909 1.00 . A A .  49 ILE CG2  1 1 
        7  31610 1 1  49 ILE H    H 247.210  -0.062   9.246 1.00 . A A .  49 ILE H    1 1 
        7  31611 1 1  49 ILE HA   H 246.908  -2.547  10.597 1.00 . A A .  49 ILE HA   1 1 
        7  31612 1 1  49 ILE HB   H 249.378  -0.876  10.014 1.00 . A A .  49 ILE HB   1 1 
        7  31613 1 1  49 ILE HD11 H 250.783  -2.893   8.372 1.00 . A A .  49 ILE HD11 1 1 
        7  31614 1 1  49 ILE HD12 H 250.365  -1.255   7.873 1.00 . A A .  49 ILE HD12 1 1 
        7  31615 1 1  49 ILE HD13 H 249.905  -2.626   6.865 1.00 . A A .  49 ILE HD13 1 1 
        7  31616 1 1  49 ILE HG12 H 248.413  -3.430   8.695 1.00 . A A .  49 ILE HG12 1 1 
        7  31617 1 1  49 ILE HG13 H 247.951  -1.836   8.106 1.00 . A A .  49 ILE HG13 1 1 
        7  31618 1 1  49 ILE HG21 H 250.553  -3.128  10.360 1.00 . A A .  49 ILE HG21 1 1 
        7  31619 1 1  49 ILE HG22 H 249.068  -3.681  11.134 1.00 . A A .  49 ILE HG22 1 1 
        7  31620 1 1  49 ILE HG23 H 249.977  -2.340  11.830 1.00 . A A .  49 ILE HG23 1 1 
        7  31621 1 1  49 ILE N    N 246.731  -0.592   9.917 1.00 . A A .  49 ILE N    1 1 
        7  31622 1 1  49 ILE O    O 247.367  -2.058  13.028 1.00 . A A .  49 ILE O    1 1 
        7  31623 1 1  50 ALA C    C 246.702   0.332  14.558 1.00 . A A .  50 ALA C    1 1 
        7  31624 1 1  50 ALA CA   C 247.981   0.561  13.755 1.00 . A A .  50 ALA CA   1 1 
        7  31625 1 1  50 ALA CB   C 248.308   2.054  13.730 1.00 . A A .  50 ALA CB   1 1 
        7  31626 1 1  50 ALA H    H 247.987   0.670  11.638 1.00 . A A .  50 ALA H    1 1 
        7  31627 1 1  50 ALA HA   H 248.793   0.038  14.237 1.00 . A A .  50 ALA HA   1 1 
        7  31628 1 1  50 ALA HB1  H 247.436   2.608  13.414 1.00 . A A .  50 ALA HB1  1 1 
        7  31629 1 1  50 ALA HB2  H 249.119   2.234  13.040 1.00 . A A .  50 ALA HB2  1 1 
        7  31630 1 1  50 ALA HB3  H 248.599   2.374  14.719 1.00 . A A .  50 ALA HB3  1 1 
        7  31631 1 1  50 ALA N    N 247.842   0.058  12.390 1.00 . A A .  50 ALA N    1 1 
        7  31632 1 1  50 ALA O    O 246.766  -0.044  15.732 1.00 . A A .  50 ALA O    1 1 
        7  31633 1 1  51 GLY C    C 244.025  -1.083  14.949 1.00 . A A .  51 GLY C    1 1 
        7  31634 1 1  51 GLY CA   C 244.261   0.379  14.590 1.00 . A A .  51 GLY CA   1 1 
        7  31635 1 1  51 GLY H    H 245.568   0.860  12.988 1.00 . A A .  51 GLY H    1 1 
        7  31636 1 1  51 GLY HA2  H 244.245   0.971  15.493 1.00 . A A .  51 GLY HA2  1 1 
        7  31637 1 1  51 GLY HA3  H 243.470   0.713  13.934 1.00 . A A .  51 GLY HA3  1 1 
        7  31638 1 1  51 GLY N    N 245.550   0.561  13.922 1.00 . A A .  51 GLY N    1 1 
        7  31639 1 1  51 GLY O    O 243.554  -1.386  16.050 1.00 . A A .  51 GLY O    1 1 
        7  31640 1 1  52 GLU C    C 245.112  -3.897  15.340 1.00 . A A .  52 GLU C    1 1 
        7  31641 1 1  52 GLU CA   C 244.163  -3.404  14.244 1.00 . A A .  52 GLU CA   1 1 
        7  31642 1 1  52 GLU CB   C 244.414  -4.158  12.935 1.00 . A A .  52 GLU CB   1 1 
        7  31643 1 1  52 GLU CD   C 242.563  -5.851  13.253 1.00 . A A .  52 GLU CD   1 1 
        7  31644 1 1  52 GLU CG   C 244.083  -5.640  13.122 1.00 . A A .  52 GLU CG   1 1 
        7  31645 1 1  52 GLU H    H 244.715  -1.691  13.163 1.00 . A A .  52 GLU H    1 1 
        7  31646 1 1  52 GLU HA   H 243.146  -3.579  14.561 1.00 . A A .  52 GLU HA   1 1 
        7  31647 1 1  52 GLU HB2  H 243.784  -3.750  12.157 1.00 . A A .  52 GLU HB2  1 1 
        7  31648 1 1  52 GLU HB3  H 245.449  -4.051  12.652 1.00 . A A .  52 GLU HB3  1 1 
        7  31649 1 1  52 GLU HG2  H 244.450  -6.188  12.271 1.00 . A A .  52 GLU HG2  1 1 
        7  31650 1 1  52 GLU HG3  H 244.573  -5.989  14.014 1.00 . A A .  52 GLU HG3  1 1 
        7  31651 1 1  52 GLU N    N 244.348  -1.984  14.018 1.00 . A A .  52 GLU N    1 1 
        7  31652 1 1  52 GLU O    O 244.706  -4.658  16.222 1.00 . A A .  52 GLU O    1 1 
        7  31653 1 1  52 GLU OE1  O 242.161  -6.964  13.555 1.00 . A A .  52 GLU OE1  1 1 
        7  31654 1 1  52 GLU OE2  O 241.819  -4.900  13.046 1.00 . A A .  52 GLU OE2  1 1 
        7  31655 1 1  53 ALA C    C 246.990  -3.320  17.649 1.00 . A A .  53 ALA C    1 1 
        7  31656 1 1  53 ALA CA   C 247.368  -3.850  16.266 1.00 . A A .  53 ALA CA   1 1 
        7  31657 1 1  53 ALA CB   C 248.745  -3.316  15.867 1.00 . A A .  53 ALA CB   1 1 
        7  31658 1 1  53 ALA H    H 246.625  -2.847  14.551 1.00 . A A .  53 ALA H    1 1 
        7  31659 1 1  53 ALA HA   H 247.409  -4.929  16.307 1.00 . A A .  53 ALA HA   1 1 
        7  31660 1 1  53 ALA HB1  H 248.675  -2.257  15.665 1.00 . A A .  53 ALA HB1  1 1 
        7  31661 1 1  53 ALA HB2  H 249.087  -3.830  14.982 1.00 . A A .  53 ALA HB2  1 1 
        7  31662 1 1  53 ALA HB3  H 249.442  -3.483  16.674 1.00 . A A .  53 ALA HB3  1 1 
        7  31663 1 1  53 ALA N    N 246.368  -3.453  15.275 1.00 . A A .  53 ALA N    1 1 
        7  31664 1 1  53 ALA O    O 247.154  -4.016  18.654 1.00 . A A .  53 ALA O    1 1 
        7  31665 1 1  54 SER C    C 244.939  -2.261  19.589 1.00 . A A .  54 SER C    1 1 
        7  31666 1 1  54 SER CA   C 246.068  -1.465  18.943 1.00 . A A .  54 SER CA   1 1 
        7  31667 1 1  54 SER CB   C 245.600  -0.032  18.687 1.00 . A A .  54 SER CB   1 1 
        7  31668 1 1  54 SER H    H 246.369  -1.591  16.847 1.00 . A A .  54 SER H    1 1 
        7  31669 1 1  54 SER HA   H 246.913  -1.442  19.615 1.00 . A A .  54 SER HA   1 1 
        7  31670 1 1  54 SER HB2  H 246.449   0.590  18.456 1.00 . A A .  54 SER HB2  1 1 
        7  31671 1 1  54 SER HB3  H 244.913  -0.024  17.852 1.00 . A A .  54 SER HB3  1 1 
        7  31672 1 1  54 SER HG   H 244.010   0.475  19.686 1.00 . A A .  54 SER HG   1 1 
        7  31673 1 1  54 SER N    N 246.478  -2.087  17.685 1.00 . A A .  54 SER N    1 1 
        7  31674 1 1  54 SER O    O 244.957  -2.510  20.797 1.00 . A A .  54 SER O    1 1 
        7  31675 1 1  54 SER OG   O 244.956   0.467  19.851 1.00 . A A .  54 SER OG   1 1 
        7  31676 1 1  55 ARG C    C 243.294  -4.776  19.816 1.00 . A A .  55 ARG C    1 1 
        7  31677 1 1  55 ARG CA   C 242.820  -3.431  19.259 1.00 . A A .  55 ARG CA   1 1 
        7  31678 1 1  55 ARG CB   C 241.805  -3.659  18.126 1.00 . A A .  55 ARG CB   1 1 
        7  31679 1 1  55 ARG CD   C 239.490  -4.457  17.581 1.00 . A A .  55 ARG CD   1 1 
        7  31680 1 1  55 ARG CG   C 240.547  -4.344  18.682 1.00 . A A .  55 ARG CG   1 1 
        7  31681 1 1  55 ARG CZ   C 239.249  -5.575  15.390 1.00 . A A .  55 ARG CZ   1 1 
        7  31682 1 1  55 ARG H    H 244.011  -2.429  17.819 1.00 . A A .  55 ARG H    1 1 
        7  31683 1 1  55 ARG HA   H 242.336  -2.877  20.050 1.00 . A A .  55 ARG HA   1 1 
        7  31684 1 1  55 ARG HB2  H 241.533  -2.711  17.687 1.00 . A A .  55 ARG HB2  1 1 
        7  31685 1 1  55 ARG HB3  H 242.250  -4.291  17.371 1.00 . A A .  55 ARG HB3  1 1 
        7  31686 1 1  55 ARG HD2  H 238.572  -4.835  18.005 1.00 . A A .  55 ARG HD2  1 1 
        7  31687 1 1  55 ARG HD3  H 239.310  -3.479  17.158 1.00 . A A .  55 ARG HD3  1 1 
        7  31688 1 1  55 ARG HE   H 240.792  -5.848  16.652 1.00 . A A .  55 ARG HE   1 1 
        7  31689 1 1  55 ARG HG2  H 240.806  -5.331  19.036 1.00 . A A .  55 ARG HG2  1 1 
        7  31690 1 1  55 ARG HG3  H 240.153  -3.759  19.499 1.00 . A A .  55 ARG HG3  1 1 
        7  31691 1 1  55 ARG HH11 H 237.736  -4.330  15.843 1.00 . A A .  55 ARG HH11 1 1 
        7  31692 1 1  55 ARG HH12 H 237.610  -5.134  14.314 1.00 . A A .  55 ARG HH12 1 1 
        7  31693 1 1  55 ARG HH21 H 240.585  -6.869  14.652 1.00 . A A .  55 ARG HH21 1 1 
        7  31694 1 1  55 ARG HH22 H 239.209  -6.558  13.648 1.00 . A A .  55 ARG HH22 1 1 
        7  31695 1 1  55 ARG N    N 243.962  -2.660  18.770 1.00 . A A .  55 ARG N    1 1 
        7  31696 1 1  55 ARG NE   N 239.947  -5.369  16.526 1.00 . A A .  55 ARG NE   1 1 
        7  31697 1 1  55 ARG NH1  N 238.107  -4.964  15.164 1.00 . A A .  55 ARG NH1  1 1 
        7  31698 1 1  55 ARG NH2  N 239.717  -6.398  14.494 1.00 . A A .  55 ARG NH2  1 1 
        7  31699 1 1  55 ARG O    O 242.815  -5.225  20.861 1.00 . A A .  55 ARG O    1 1 
        7  31700 1 1  56 LEU C    C 245.443  -6.589  20.888 1.00 . A A .  56 LEU C    1 1 
        7  31701 1 1  56 LEU CA   C 244.768  -6.701  19.525 1.00 . A A .  56 LEU CA   1 1 
        7  31702 1 1  56 LEU CB   C 245.774  -7.214  18.488 1.00 . A A .  56 LEU CB   1 1 
        7  31703 1 1  56 LEU CD1  C 246.045  -7.778  16.062 1.00 . A A .  56 LEU CD1  1 1 
        7  31704 1 1  56 LEU CD2  C 244.322  -8.964  17.420 1.00 . A A .  56 LEU CD2  1 1 
        7  31705 1 1  56 LEU CG   C 245.037  -7.624  17.204 1.00 . A A .  56 LEU CG   1 1 
        7  31706 1 1  56 LEU H    H 244.572  -4.991  18.286 1.00 . A A .  56 LEU H    1 1 
        7  31707 1 1  56 LEU HA   H 243.954  -7.406  19.598 1.00 . A A .  56 LEU HA   1 1 
        7  31708 1 1  56 LEU HB2  H 246.485  -6.432  18.262 1.00 . A A .  56 LEU HB2  1 1 
        7  31709 1 1  56 LEU HB3  H 246.297  -8.068  18.889 1.00 . A A .  56 LEU HB3  1 1 
        7  31710 1 1  56 LEU HD11 H 245.532  -8.111  15.172 1.00 . A A .  56 LEU HD11 1 1 
        7  31711 1 1  56 LEU HD12 H 246.795  -8.503  16.338 1.00 . A A .  56 LEU HD12 1 1 
        7  31712 1 1  56 LEU HD13 H 246.518  -6.826  15.869 1.00 . A A .  56 LEU HD13 1 1 
        7  31713 1 1  56 LEU HD21 H 245.030  -9.695  17.783 1.00 . A A .  56 LEU HD21 1 1 
        7  31714 1 1  56 LEU HD22 H 243.903  -9.303  16.486 1.00 . A A .  56 LEU HD22 1 1 
        7  31715 1 1  56 LEU HD23 H 243.532  -8.838  18.144 1.00 . A A .  56 LEU HD23 1 1 
        7  31716 1 1  56 LEU HG   H 244.313  -6.865  16.945 1.00 . A A .  56 LEU HG   1 1 
        7  31717 1 1  56 LEU N    N 244.234  -5.407  19.107 1.00 . A A .  56 LEU N    1 1 
        7  31718 1 1  56 LEU O    O 245.267  -7.461  21.743 1.00 . A A .  56 LEU O    1 1 
        7  31719 1 1  57 ALA C    C 245.888  -5.139  23.492 1.00 . A A .  57 ALA C    1 1 
        7  31720 1 1  57 ALA CA   C 246.900  -5.291  22.355 1.00 . A A .  57 ALA CA   1 1 
        7  31721 1 1  57 ALA CB   C 247.775  -4.038  22.272 1.00 . A A .  57 ALA CB   1 1 
        7  31722 1 1  57 ALA H    H 246.307  -4.855  20.365 1.00 . A A .  57 ALA H    1 1 
        7  31723 1 1  57 ALA HA   H 247.530  -6.144  22.561 1.00 . A A .  57 ALA HA   1 1 
        7  31724 1 1  57 ALA HB1  H 248.620  -4.142  22.939 1.00 . A A .  57 ALA HB1  1 1 
        7  31725 1 1  57 ALA HB2  H 247.195  -3.173  22.561 1.00 . A A .  57 ALA HB2  1 1 
        7  31726 1 1  57 ALA HB3  H 248.129  -3.912  21.260 1.00 . A A .  57 ALA HB3  1 1 
        7  31727 1 1  57 ALA N    N 246.209  -5.512  21.085 1.00 . A A .  57 ALA N    1 1 
        7  31728 1 1  57 ALA O    O 246.130  -5.599  24.609 1.00 . A A .  57 ALA O    1 1 
        7  31729 1 1  58 HIS C    C 243.096  -5.642  24.584 1.00 . A A .  58 HIS C    1 1 
        7  31730 1 1  58 HIS CA   C 243.707  -4.295  24.189 1.00 . A A .  58 HIS CA   1 1 
        7  31731 1 1  58 HIS CB   C 242.621  -3.362  23.626 1.00 . A A .  58 HIS CB   1 1 
        7  31732 1 1  58 HIS CD2  C 240.420  -3.687  25.015 1.00 . A A .  58 HIS CD2  1 1 
        7  31733 1 1  58 HIS CE1  C 240.638  -2.005  26.364 1.00 . A A .  58 HIS CE1  1 1 
        7  31734 1 1  58 HIS CG   C 241.591  -3.063  24.684 1.00 . A A .  58 HIS CG   1 1 
        7  31735 1 1  58 HIS H    H 244.619  -4.161  22.284 1.00 . A A .  58 HIS H    1 1 
        7  31736 1 1  58 HIS HA   H 244.139  -3.840  25.067 1.00 . A A .  58 HIS HA   1 1 
        7  31737 1 1  58 HIS HB2  H 243.072  -2.435  23.301 1.00 . A A .  58 HIS HB2  1 1 
        7  31738 1 1  58 HIS HB3  H 242.143  -3.840  22.785 1.00 . A A .  58 HIS HB3  1 1 
        7  31739 1 1  58 HIS HD2  H 240.027  -4.565  24.526 1.00 . A A .  58 HIS HD2  1 1 
        7  31740 1 1  58 HIS HE1  H 240.461  -1.283  27.147 1.00 . A A .  58 HIS HE1  1 1 
        7  31741 1 1  58 HIS HE2  H 238.972  -3.242  26.520 1.00 . A A .  58 HIS HE2  1 1 
        7  31742 1 1  58 HIS N    N 244.755  -4.496  23.195 1.00 . A A .  58 HIS N    1 1 
        7  31743 1 1  58 HIS ND1  N 241.713  -1.994  25.556 1.00 . A A .  58 HIS ND1  1 1 
        7  31744 1 1  58 HIS NE2  N 239.818  -3.019  26.077 1.00 . A A .  58 HIS NE2  1 1 
        7  31745 1 1  58 HIS O    O 242.843  -5.890  25.766 1.00 . A A .  58 HIS O    1 1 
        7  31746 1 1  59 TYR C    C 243.179  -8.622  24.775 1.00 . A A .  59 TYR C    1 1 
        7  31747 1 1  59 TYR CA   C 242.276  -7.816  23.836 1.00 . A A .  59 TYR CA   1 1 
        7  31748 1 1  59 TYR CB   C 242.082  -8.567  22.505 1.00 . A A .  59 TYR CB   1 1 
        7  31749 1 1  59 TYR CD1  C 240.058  -9.947  23.124 1.00 . A A .  59 TYR CD1  1 1 
        7  31750 1 1  59 TYR CD2  C 242.128 -11.097  22.602 1.00 . A A .  59 TYR CD2  1 1 
        7  31751 1 1  59 TYR CE1  C 239.432 -11.178  23.352 1.00 . A A .  59 TYR CE1  1 1 
        7  31752 1 1  59 TYR CE2  C 241.501 -12.329  22.828 1.00 . A A .  59 TYR CE2  1 1 
        7  31753 1 1  59 TYR CG   C 241.406  -9.905  22.749 1.00 . A A .  59 TYR CG   1 1 
        7  31754 1 1  59 TYR CZ   C 240.154 -12.369  23.203 1.00 . A A .  59 TYR CZ   1 1 
        7  31755 1 1  59 TYR H    H 243.089  -6.241  22.670 1.00 . A A .  59 TYR H    1 1 
        7  31756 1 1  59 TYR HA   H 241.313  -7.685  24.306 1.00 . A A .  59 TYR HA   1 1 
        7  31757 1 1  59 TYR HB2  H 241.466  -7.972  21.846 1.00 . A A .  59 TYR HB2  1 1 
        7  31758 1 1  59 TYR HB3  H 243.045  -8.729  22.043 1.00 . A A .  59 TYR HB3  1 1 
        7  31759 1 1  59 TYR HD1  H 239.500  -9.029  23.239 1.00 . A A .  59 TYR HD1  1 1 
        7  31760 1 1  59 TYR HD2  H 243.168 -11.065  22.313 1.00 . A A .  59 TYR HD2  1 1 
        7  31761 1 1  59 TYR HE1  H 238.392 -11.211  23.641 1.00 . A A .  59 TYR HE1  1 1 
        7  31762 1 1  59 TYR HE2  H 242.059 -13.246  22.713 1.00 . A A .  59 TYR HE2  1 1 
        7  31763 1 1  59 TYR HH   H 239.117 -13.549  24.289 1.00 . A A .  59 TYR HH   1 1 
        7  31764 1 1  59 TYR N    N 242.862  -6.501  23.587 1.00 . A A .  59 TYR N    1 1 
        7  31765 1 1  59 TYR O    O 242.690  -9.290  25.691 1.00 . A A .  59 TYR O    1 1 
        7  31766 1 1  59 TYR OH   O 239.536 -13.582  23.426 1.00 . A A .  59 TYR OH   1 1 
        7  31767 1 1  60 ASN C    C 245.965  -8.421  26.547 1.00 . A A .  60 ASN C    1 1 
        7  31768 1 1  60 ASN CA   C 245.460  -9.272  25.367 1.00 . A A .  60 ASN CA   1 1 
        7  31769 1 1  60 ASN CB   C 246.652  -9.694  24.507 1.00 . A A .  60 ASN CB   1 1 
        7  31770 1 1  60 ASN CG   C 246.250 -10.822  23.562 1.00 . A A .  60 ASN CG   1 1 
        7  31771 1 1  60 ASN H    H 244.817  -8.002  23.797 1.00 . A A .  60 ASN H    1 1 
        7  31772 1 1  60 ASN HA   H 244.987 -10.161  25.758 1.00 . A A .  60 ASN HA   1 1 
        7  31773 1 1  60 ASN HB2  H 246.991  -8.848  23.929 1.00 . A A .  60 ASN HB2  1 1 
        7  31774 1 1  60 ASN HB3  H 247.451 -10.030  25.147 1.00 . A A .  60 ASN HB3  1 1 
        7  31775 1 1  60 ASN HD21 H 246.651  -9.785  21.918 1.00 . A A .  60 ASN HD21 1 1 
        7  31776 1 1  60 ASN HD22 H 246.082 -11.362  21.659 1.00 . A A .  60 ASN HD22 1 1 
        7  31777 1 1  60 ASN N    N 244.492  -8.551  24.540 1.00 . A A .  60 ASN N    1 1 
        7  31778 1 1  60 ASN ND2  N 246.334 -10.641  22.273 1.00 . A A .  60 ASN ND2  1 1 
        7  31779 1 1  60 ASN O    O 246.769  -8.897  27.351 1.00 . A A .  60 ASN O    1 1 
        7  31780 1 1  60 ASN OD1  O 245.852 -11.898  24.011 1.00 . A A .  60 ASN OD1  1 1 
        7  31781 1 1  61 LYS C    C 247.415  -6.120  27.782 1.00 . A A .  61 LYS C    1 1 
        7  31782 1 1  61 LYS CA   C 245.888  -6.271  27.722 1.00 . A A .  61 LYS CA   1 1 
        7  31783 1 1  61 LYS CB   C 245.349  -6.786  29.070 1.00 . A A .  61 LYS CB   1 1 
        7  31784 1 1  61 LYS CD   C 244.578  -6.103  31.360 1.00 . A A .  61 LYS CD   1 1 
        7  31785 1 1  61 LYS CE   C 244.466  -4.926  32.331 1.00 . A A .  61 LYS CE   1 1 
        7  31786 1 1  61 LYS CG   C 245.238  -5.623  30.065 1.00 . A A .  61 LYS CG   1 1 
        7  31787 1 1  61 LYS H    H 244.847  -6.855  25.977 1.00 . A A .  61 LYS H    1 1 
        7  31788 1 1  61 LYS HA   H 245.458  -5.300  27.523 1.00 . A A .  61 LYS HA   1 1 
        7  31789 1 1  61 LYS HB2  H 244.376  -7.232  28.927 1.00 . A A .  61 LYS HB2  1 1 
        7  31790 1 1  61 LYS HB3  H 246.027  -7.528  29.464 1.00 . A A .  61 LYS HB3  1 1 
        7  31791 1 1  61 LYS HD2  H 243.592  -6.487  31.142 1.00 . A A .  61 LYS HD2  1 1 
        7  31792 1 1  61 LYS HD3  H 245.178  -6.881  31.807 1.00 . A A .  61 LYS HD3  1 1 
        7  31793 1 1  61 LYS HE2  H 245.453  -4.551  32.557 1.00 . A A .  61 LYS HE2  1 1 
        7  31794 1 1  61 LYS HE3  H 243.879  -4.141  31.877 1.00 . A A .  61 LYS HE3  1 1 
        7  31795 1 1  61 LYS HG2  H 246.227  -5.246  30.285 1.00 . A A .  61 LYS HG2  1 1 
        7  31796 1 1  61 LYS HG3  H 244.644  -4.833  29.631 1.00 . A A .  61 LYS HG3  1 1 
        7  31797 1 1  61 LYS HZ1  H 242.971  -5.953  33.355 1.00 . A A .  61 LYS HZ1  1 1 
        7  31798 1 1  61 LYS HZ2  H 243.511  -4.547  34.140 1.00 . A A .  61 LYS HZ2  1 1 
        7  31799 1 1  61 LYS HZ3  H 244.472  -5.947  34.145 1.00 . A A .  61 LYS HZ3  1 1 
        7  31800 1 1  61 LYS N    N 245.486  -7.174  26.645 1.00 . A A .  61 LYS N    1 1 
        7  31801 1 1  61 LYS NZ   N 243.805  -5.377  33.588 1.00 . A A .  61 LYS NZ   1 1 
        7  31802 1 1  61 LYS O    O 248.010  -6.099  28.867 1.00 . A A .  61 LYS O    1 1 
        7  31803 1 1  62 ARG C    C 249.853  -4.390  26.282 1.00 . A A .  62 ARG C    1 1 
        7  31804 1 1  62 ARG CA   C 249.492  -5.852  26.528 1.00 . A A .  62 ARG CA   1 1 
        7  31805 1 1  62 ARG CB   C 250.059  -6.718  25.402 1.00 . A A .  62 ARG CB   1 1 
        7  31806 1 1  62 ARG CD   C 250.486  -9.062  24.648 1.00 . A A .  62 ARG CD   1 1 
        7  31807 1 1  62 ARG CG   C 249.901  -8.196  25.764 1.00 . A A .  62 ARG CG   1 1 
        7  31808 1 1  62 ARG CZ   C 251.003 -11.461  24.338 1.00 . A A .  62 ARG CZ   1 1 
        7  31809 1 1  62 ARG H    H 247.518  -6.030  25.780 1.00 . A A .  62 ARG H    1 1 
        7  31810 1 1  62 ARG HA   H 249.929  -6.167  27.464 1.00 . A A .  62 ARG HA   1 1 
        7  31811 1 1  62 ARG HB2  H 249.524  -6.512  24.486 1.00 . A A .  62 ARG HB2  1 1 
        7  31812 1 1  62 ARG HB3  H 251.105  -6.493  25.266 1.00 . A A .  62 ARG HB3  1 1 
        7  31813 1 1  62 ARG HD2  H 249.981  -8.840  23.720 1.00 . A A .  62 ARG HD2  1 1 
        7  31814 1 1  62 ARG HD3  H 251.538  -8.844  24.542 1.00 . A A .  62 ARG HD3  1 1 
        7  31815 1 1  62 ARG HE   H 249.671 -10.739  25.660 1.00 . A A .  62 ARG HE   1 1 
        7  31816 1 1  62 ARG HG2  H 250.424  -8.396  26.688 1.00 . A A .  62 ARG HG2  1 1 
        7  31817 1 1  62 ARG HG3  H 248.853  -8.428  25.887 1.00 . A A .  62 ARG HG3  1 1 
        7  31818 1 1  62 ARG HH11 H 252.039 -10.239  23.125 1.00 . A A .  62 ARG HH11 1 1 
        7  31819 1 1  62 ARG HH12 H 252.375 -11.929  22.946 1.00 . A A .  62 ARG HH12 1 1 
        7  31820 1 1  62 ARG HH21 H 250.139 -12.928  25.393 1.00 . A A .  62 ARG HH21 1 1 
        7  31821 1 1  62 ARG HH22 H 251.308 -13.435  24.219 1.00 . A A .  62 ARG HH22 1 1 
        7  31822 1 1  62 ARG N    N 248.040  -6.009  26.606 1.00 . A A .  62 ARG N    1 1 
        7  31823 1 1  62 ARG NE   N 250.313 -10.487  24.964 1.00 . A A .  62 ARG NE   1 1 
        7  31824 1 1  62 ARG NH1  N 251.875 -11.187  23.394 1.00 . A A .  62 ARG NH1  1 1 
        7  31825 1 1  62 ARG NH2  N 250.801 -12.705  24.676 1.00 . A A .  62 ARG NH2  1 1 
        7  31826 1 1  62 ARG O    O 249.496  -3.818  25.249 1.00 . A A .  62 ARG O    1 1 
        7  31827 1 1  63 SER C    C 251.919  -2.185  25.949 1.00 . A A .  63 SER C    1 1 
        7  31828 1 1  63 SER CA   C 250.986  -2.402  27.138 1.00 . A A .  63 SER CA   1 1 
        7  31829 1 1  63 SER CB   C 251.698  -1.979  28.423 1.00 . A A .  63 SER CB   1 1 
        7  31830 1 1  63 SER H    H 250.820  -4.315  28.034 1.00 . A A .  63 SER H    1 1 
        7  31831 1 1  63 SER HA   H 250.109  -1.786  27.009 1.00 . A A .  63 SER HA   1 1 
        7  31832 1 1  63 SER HB2  H 252.547  -2.619  28.592 1.00 . A A .  63 SER HB2  1 1 
        7  31833 1 1  63 SER HB3  H 252.036  -0.955  28.327 1.00 . A A .  63 SER HB3  1 1 
        7  31834 1 1  63 SER HG   H 251.277  -1.865  30.319 1.00 . A A .  63 SER HG   1 1 
        7  31835 1 1  63 SER N    N 250.567  -3.798  27.240 1.00 . A A .  63 SER N    1 1 
        7  31836 1 1  63 SER O    O 251.835  -1.161  25.266 1.00 . A A .  63 SER O    1 1 
        7  31837 1 1  63 SER OG   O 250.799  -2.095  29.518 1.00 . A A .  63 SER OG   1 1 
        7  31838 1 1  64 THR C    C 253.307  -3.880  23.415 1.00 . A A .  64 THR C    1 1 
        7  31839 1 1  64 THR CA   C 253.772  -3.064  24.619 1.00 . A A .  64 THR CA   1 1 
        7  31840 1 1  64 THR CB   C 255.138  -3.582  25.084 1.00 . A A .  64 THR CB   1 1 
        7  31841 1 1  64 THR CG2  C 256.205  -3.248  24.034 1.00 . A A .  64 THR CG2  1 1 
        7  31842 1 1  64 THR H    H 252.823  -3.938  26.302 1.00 . A A .  64 THR H    1 1 
        7  31843 1 1  64 THR HA   H 253.873  -2.032  24.327 1.00 . A A .  64 THR HA   1 1 
        7  31844 1 1  64 THR HB   H 255.093  -4.651  25.215 1.00 . A A .  64 THR HB   1 1 
        7  31845 1 1  64 THR HG1  H 254.779  -3.138  26.943 1.00 . A A .  64 THR HG1  1 1 
        7  31846 1 1  64 THR HG21 H 256.386  -2.182  24.030 1.00 . A A .  64 THR HG21 1 1 
        7  31847 1 1  64 THR HG22 H 255.860  -3.557  23.058 1.00 . A A .  64 THR HG22 1 1 
        7  31848 1 1  64 THR HG23 H 257.122  -3.768  24.272 1.00 . A A .  64 THR HG23 1 1 
        7  31849 1 1  64 THR N    N 252.810  -3.151  25.718 1.00 . A A .  64 THR N    1 1 
        7  31850 1 1  64 THR O    O 252.842  -5.012  23.565 1.00 . A A .  64 THR O    1 1 
        7  31851 1 1  64 THR OG1  O 255.483  -2.962  26.314 1.00 . A A .  64 THR OG1  1 1 
        7  31852 1 1  65 ILE C    C 254.317  -4.604  20.356 1.00 . A A .  65 ILE C    1 1 
        7  31853 1 1  65 ILE CA   C 253.073  -3.970  20.984 1.00 . A A .  65 ILE CA   1 1 
        7  31854 1 1  65 ILE CB   C 252.421  -2.977  19.998 1.00 . A A .  65 ILE CB   1 1 
        7  31855 1 1  65 ILE CD1  C 250.639  -1.210  19.800 1.00 . A A .  65 ILE CD1  1 1 
        7  31856 1 1  65 ILE CG1  C 251.132  -2.410  20.619 1.00 . A A .  65 ILE CG1  1 1 
        7  31857 1 1  65 ILE CG2  C 252.074  -3.696  18.680 1.00 . A A .  65 ILE CG2  1 1 
        7  31858 1 1  65 ILE H    H 253.843  -2.397  22.176 1.00 . A A .  65 ILE H    1 1 
        7  31859 1 1  65 ILE HA   H 252.364  -4.750  21.218 1.00 . A A .  65 ILE HA   1 1 
        7  31860 1 1  65 ILE HB   H 253.108  -2.169  19.796 1.00 . A A .  65 ILE HB   1 1 
        7  31861 1 1  65 ILE HD11 H 250.429  -1.529  18.791 1.00 . A A .  65 ILE HD11 1 1 
        7  31862 1 1  65 ILE HD12 H 251.401  -0.446  19.786 1.00 . A A .  65 ILE HD12 1 1 
        7  31863 1 1  65 ILE HD13 H 249.739  -0.815  20.246 1.00 . A A .  65 ILE HD13 1 1 
        7  31864 1 1  65 ILE HG12 H 250.373  -3.177  20.625 1.00 . A A .  65 ILE HG12 1 1 
        7  31865 1 1  65 ILE HG13 H 251.329  -2.092  21.633 1.00 . A A .  65 ILE HG13 1 1 
        7  31866 1 1  65 ILE HG21 H 251.401  -4.515  18.884 1.00 . A A .  65 ILE HG21 1 1 
        7  31867 1 1  65 ILE HG22 H 252.978  -4.076  18.230 1.00 . A A .  65 ILE HG22 1 1 
        7  31868 1 1  65 ILE HG23 H 251.601  -3.000  18.004 1.00 . A A .  65 ILE HG23 1 1 
        7  31869 1 1  65 ILE N    N 253.455  -3.295  22.223 1.00 . A A .  65 ILE N    1 1 
        7  31870 1 1  65 ILE O    O 255.374  -3.972  20.280 1.00 . A A .  65 ILE O    1 1 
        7  31871 1 1  66 THR C    C 254.897  -7.118  17.928 1.00 . A A .  66 THR C    1 1 
        7  31872 1 1  66 THR CA   C 255.287  -6.584  19.306 1.00 . A A .  66 THR CA   1 1 
        7  31873 1 1  66 THR CB   C 255.733  -7.743  20.208 1.00 . A A .  66 THR CB   1 1 
        7  31874 1 1  66 THR CG2  C 256.373  -7.194  21.485 1.00 . A A .  66 THR CG2  1 1 
        7  31875 1 1  66 THR H    H 253.308  -6.301  20.019 1.00 . A A .  66 THR H    1 1 
        7  31876 1 1  66 THR HA   H 256.120  -5.906  19.186 1.00 . A A .  66 THR HA   1 1 
        7  31877 1 1  66 THR HB   H 256.456  -8.347  19.682 1.00 . A A .  66 THR HB   1 1 
        7  31878 1 1  66 THR HG1  H 254.530  -9.233  19.883 1.00 . A A .  66 THR HG1  1 1 
        7  31879 1 1  66 THR HG21 H 256.904  -7.989  21.988 1.00 . A A .  66 THR HG21 1 1 
        7  31880 1 1  66 THR HG22 H 255.605  -6.807  22.138 1.00 . A A .  66 THR HG22 1 1 
        7  31881 1 1  66 THR HG23 H 257.064  -6.403  21.232 1.00 . A A .  66 THR HG23 1 1 
        7  31882 1 1  66 THR N    N 254.177  -5.857  19.922 1.00 . A A .  66 THR N    1 1 
        7  31883 1 1  66 THR O    O 253.750  -6.970  17.487 1.00 . A A .  66 THR O    1 1 
        7  31884 1 1  66 THR OG1  O 254.613  -8.544  20.547 1.00 . A A .  66 THR OG1  1 1 
        7  31885 1 1  67 SER C    C 254.504  -9.263  15.880 1.00 . A A .  67 SER C    1 1 
        7  31886 1 1  67 SER CA   C 255.671  -8.276  15.919 1.00 . A A .  67 SER CA   1 1 
        7  31887 1 1  67 SER CB   C 256.944  -8.979  15.453 1.00 . A A .  67 SER CB   1 1 
        7  31888 1 1  67 SER H    H 256.757  -7.795  17.669 1.00 . A A .  67 SER H    1 1 
        7  31889 1 1  67 SER HA   H 255.460  -7.465  15.241 1.00 . A A .  67 SER HA   1 1 
        7  31890 1 1  67 SER HB2  H 257.306  -9.630  16.231 1.00 . A A .  67 SER HB2  1 1 
        7  31891 1 1  67 SER HB3  H 256.725  -9.565  14.569 1.00 . A A .  67 SER HB3  1 1 
        7  31892 1 1  67 SER HG   H 258.745  -8.468  14.925 1.00 . A A .  67 SER HG   1 1 
        7  31893 1 1  67 SER N    N 255.871  -7.725  17.256 1.00 . A A .  67 SER N    1 1 
        7  31894 1 1  67 SER O    O 253.836  -9.381  14.854 1.00 . A A .  67 SER O    1 1 
        7  31895 1 1  67 SER OG   O 257.936  -8.006  15.157 1.00 . A A .  67 SER OG   1 1 
        7  31896 1 1  68 ARG C    C 251.832 -10.340  16.808 1.00 . A A .  68 ARG C    1 1 
        7  31897 1 1  68 ARG CA   C 253.206 -10.982  17.037 1.00 . A A .  68 ARG CA   1 1 
        7  31898 1 1  68 ARG CB   C 253.217 -11.678  18.401 1.00 . A A .  68 ARG CB   1 1 
        7  31899 1 1  68 ARG CD   C 254.472 -13.250  19.888 1.00 . A A .  68 ARG CD   1 1 
        7  31900 1 1  68 ARG CG   C 254.430 -12.608  18.499 1.00 . A A .  68 ARG CG   1 1 
        7  31901 1 1  68 ARG CZ   C 255.975 -14.750  21.155 1.00 . A A .  68 ARG CZ   1 1 
        7  31902 1 1  68 ARG H    H 254.863  -9.863  17.760 1.00 . A A .  68 ARG H    1 1 
        7  31903 1 1  68 ARG HA   H 253.378 -11.721  16.270 1.00 . A A .  68 ARG HA   1 1 
        7  31904 1 1  68 ARG HB2  H 253.271 -10.932  19.180 1.00 . A A .  68 ARG HB2  1 1 
        7  31905 1 1  68 ARG HB3  H 252.312 -12.254  18.516 1.00 . A A .  68 ARG HB3  1 1 
        7  31906 1 1  68 ARG HD2  H 254.537 -12.477  20.638 1.00 . A A .  68 ARG HD2  1 1 
        7  31907 1 1  68 ARG HD3  H 253.570 -13.822  20.045 1.00 . A A .  68 ARG HD3  1 1 
        7  31908 1 1  68 ARG HE   H 256.195 -14.286  19.211 1.00 . A A .  68 ARG HE   1 1 
        7  31909 1 1  68 ARG HG2  H 254.352 -13.379  17.748 1.00 . A A .  68 ARG HG2  1 1 
        7  31910 1 1  68 ARG HG3  H 255.336 -12.041  18.340 1.00 . A A .  68 ARG HG3  1 1 
        7  31911 1 1  68 ARG HH11 H 254.456 -14.008  22.244 1.00 . A A .  68 ARG HH11 1 1 
        7  31912 1 1  68 ARG HH12 H 255.538 -15.062  23.090 1.00 . A A .  68 ARG HH12 1 1 
        7  31913 1 1  68 ARG HH21 H 257.577 -15.651  20.359 1.00 . A A .  68 ARG HH21 1 1 
        7  31914 1 1  68 ARG HH22 H 257.285 -15.979  22.035 1.00 . A A .  68 ARG HH22 1 1 
        7  31915 1 1  68 ARG N    N 254.282  -9.985  16.980 1.00 . A A .  68 ARG N    1 1 
        7  31916 1 1  68 ARG NE   N 255.638 -14.136  20.003 1.00 . A A .  68 ARG NE   1 1 
        7  31917 1 1  68 ARG NH1  N 255.267 -14.593  22.251 1.00 . A A .  68 ARG NH1  1 1 
        7  31918 1 1  68 ARG NH2  N 257.027 -15.520  21.184 1.00 . A A .  68 ARG NH2  1 1 
        7  31919 1 1  68 ARG O    O 251.009 -10.883  16.060 1.00 . A A .  68 ARG O    1 1 
        7  31920 1 1  69 GLU C    C 250.158  -7.978  15.866 1.00 . A A .  69 GLU C    1 1 
        7  31921 1 1  69 GLU CA   C 250.315  -8.481  17.294 1.00 . A A .  69 GLU CA   1 1 
        7  31922 1 1  69 GLU CB   C 250.230  -7.298  18.273 1.00 . A A .  69 GLU CB   1 1 
        7  31923 1 1  69 GLU CD   C 251.259  -8.195  20.419 1.00 . A A .  69 GLU CD   1 1 
        7  31924 1 1  69 GLU CG   C 249.951  -7.802  19.707 1.00 . A A .  69 GLU CG   1 1 
        7  31925 1 1  69 GLU H    H 252.287  -8.803  18.015 1.00 . A A .  69 GLU H    1 1 
        7  31926 1 1  69 GLU HA   H 249.509  -9.167  17.507 1.00 . A A .  69 GLU HA   1 1 
        7  31927 1 1  69 GLU HB2  H 251.170  -6.766  18.265 1.00 . A A .  69 GLU HB2  1 1 
        7  31928 1 1  69 GLU HB3  H 249.438  -6.632  17.964 1.00 . A A .  69 GLU HB3  1 1 
        7  31929 1 1  69 GLU HG2  H 249.464  -7.017  20.268 1.00 . A A .  69 GLU HG2  1 1 
        7  31930 1 1  69 GLU HG3  H 249.296  -8.662  19.665 1.00 . A A .  69 GLU HG3  1 1 
        7  31931 1 1  69 GLU N    N 251.593  -9.187  17.442 1.00 . A A .  69 GLU N    1 1 
        7  31932 1 1  69 GLU O    O 249.079  -8.093  15.276 1.00 . A A .  69 GLU O    1 1 
        7  31933 1 1  69 GLU OE1  O 251.203  -8.504  21.599 1.00 . A A .  69 GLU OE1  1 1 
        7  31934 1 1  69 GLU OE2  O 252.299  -8.180  19.780 1.00 . A A .  69 GLU OE2  1 1 
        7  31935 1 1  70 ILE C    C 251.018  -8.065  12.970 1.00 . A A .  70 ILE C    1 1 
        7  31936 1 1  70 ILE CA   C 251.233  -6.909  13.958 1.00 . A A .  70 ILE CA   1 1 
        7  31937 1 1  70 ILE CB   C 252.547  -6.144  13.661 1.00 . A A .  70 ILE CB   1 1 
        7  31938 1 1  70 ILE CD1  C 254.026  -4.311  14.550 1.00 . A A .  70 ILE CD1  1 1 
        7  31939 1 1  70 ILE CG1  C 252.603  -4.885  14.545 1.00 . A A .  70 ILE CG1  1 1 
        7  31940 1 1  70 ILE CG2  C 252.595  -5.716  12.178 1.00 . A A .  70 ILE CG2  1 1 
        7  31941 1 1  70 ILE H    H 252.069  -7.368  15.850 1.00 . A A .  70 ILE H    1 1 
        7  31942 1 1  70 ILE HA   H 250.405  -6.222  13.859 1.00 . A A .  70 ILE HA   1 1 
        7  31943 1 1  70 ILE HB   H 253.394  -6.779  13.881 1.00 . A A .  70 ILE HB   1 1 
        7  31944 1 1  70 ILE HD11 H 254.681  -4.983  15.082 1.00 . A A .  70 ILE HD11 1 1 
        7  31945 1 1  70 ILE HD12 H 254.025  -3.348  15.037 1.00 . A A .  70 ILE HD12 1 1 
        7  31946 1 1  70 ILE HD13 H 254.373  -4.199  13.532 1.00 . A A .  70 ILE HD13 1 1 
        7  31947 1 1  70 ILE HG12 H 251.920  -4.143  14.157 1.00 . A A .  70 ILE HG12 1 1 
        7  31948 1 1  70 ILE HG13 H 252.320  -5.141  15.555 1.00 . A A .  70 ILE HG13 1 1 
        7  31949 1 1  70 ILE HG21 H 251.765  -5.057  11.966 1.00 . A A .  70 ILE HG21 1 1 
        7  31950 1 1  70 ILE HG22 H 252.531  -6.590  11.549 1.00 . A A .  70 ILE HG22 1 1 
        7  31951 1 1  70 ILE HG23 H 253.525  -5.199  11.982 1.00 . A A .  70 ILE HG23 1 1 
        7  31952 1 1  70 ILE N    N 251.242  -7.426  15.322 1.00 . A A .  70 ILE N    1 1 
        7  31953 1 1  70 ILE O    O 250.326  -7.901  11.969 1.00 . A A .  70 ILE O    1 1 
        7  31954 1 1  71 GLN C    C 250.082 -10.747  12.135 1.00 . A A .  71 GLN C    1 1 
        7  31955 1 1  71 GLN CA   C 251.548 -10.365  12.366 1.00 . A A .  71 GLN CA   1 1 
        7  31956 1 1  71 GLN CB   C 252.308 -11.546  12.997 1.00 . A A .  71 GLN CB   1 1 
        7  31957 1 1  71 GLN CD   C 253.137 -12.452  10.807 1.00 . A A .  71 GLN CD   1 1 
        7  31958 1 1  71 GLN CG   C 252.294 -12.739  12.043 1.00 . A A .  71 GLN CG   1 1 
        7  31959 1 1  71 GLN H    H 252.197  -9.280  14.040 1.00 . A A .  71 GLN H    1 1 
        7  31960 1 1  71 GLN HA   H 252.005 -10.125  11.418 1.00 . A A .  71 GLN HA   1 1 
        7  31961 1 1  71 GLN HB2  H 253.330 -11.256  13.195 1.00 . A A .  71 GLN HB2  1 1 
        7  31962 1 1  71 GLN HB3  H 251.828 -11.828  13.923 1.00 . A A .  71 GLN HB3  1 1 
        7  31963 1 1  71 GLN HE21 H 251.575 -12.387   9.582 1.00 . A A .  71 GLN HE21 1 1 
        7  31964 1 1  71 GLN HE22 H 253.085 -12.127   8.851 1.00 . A A .  71 GLN HE22 1 1 
        7  31965 1 1  71 GLN HG2  H 252.684 -13.606  12.550 1.00 . A A .  71 GLN HG2  1 1 
        7  31966 1 1  71 GLN HG3  H 251.279 -12.927  11.744 1.00 . A A .  71 GLN HG3  1 1 
        7  31967 1 1  71 GLN N    N 251.645  -9.212  13.243 1.00 . A A .  71 GLN N    1 1 
        7  31968 1 1  71 GLN NE2  N 252.550 -12.309   9.651 1.00 . A A .  71 GLN NE2  1 1 
        7  31969 1 1  71 GLN O    O 249.675 -10.971  10.992 1.00 . A A .  71 GLN O    1 1 
        7  31970 1 1  71 GLN OE1  O 254.362 -12.353  10.897 1.00 . A A .  71 GLN OE1  1 1 
        7  31971 1 1  72 THR C    C 247.142 -10.140  12.256 1.00 . A A .  72 THR C    1 1 
        7  31972 1 1  72 THR CA   C 247.888 -11.177  13.105 1.00 . A A .  72 THR CA   1 1 
        7  31973 1 1  72 THR CB   C 247.251 -11.269  14.506 1.00 . A A .  72 THR CB   1 1 
        7  31974 1 1  72 THR CG2  C 245.785 -11.711  14.385 1.00 . A A .  72 THR CG2  1 1 
        7  31975 1 1  72 THR H    H 249.682 -10.619  14.101 1.00 . A A .  72 THR H    1 1 
        7  31976 1 1  72 THR HA   H 247.811 -12.141  12.625 1.00 . A A .  72 THR HA   1 1 
        7  31977 1 1  72 THR HB   H 247.293 -10.304  14.986 1.00 . A A .  72 THR HB   1 1 
        7  31978 1 1  72 THR HG1  H 247.885 -13.076  14.852 1.00 . A A .  72 THR HG1  1 1 
        7  31979 1 1  72 THR HG21 H 245.737 -12.658  13.871 1.00 . A A .  72 THR HG21 1 1 
        7  31980 1 1  72 THR HG22 H 245.235 -10.968  13.825 1.00 . A A .  72 THR HG22 1 1 
        7  31981 1 1  72 THR HG23 H 245.352 -11.812  15.370 1.00 . A A .  72 THR HG23 1 1 
        7  31982 1 1  72 THR N    N 249.301 -10.816  13.216 1.00 . A A .  72 THR N    1 1 
        7  31983 1 1  72 THR O    O 246.329 -10.498  11.400 1.00 . A A .  72 THR O    1 1 
        7  31984 1 1  72 THR OG1  O 247.959 -12.223  15.285 1.00 . A A .  72 THR OG1  1 1 
        7  31985 1 1  73 ALA C    C 247.114  -7.784  10.295 1.00 . A A .  73 ALA C    1 1 
        7  31986 1 1  73 ALA CA   C 246.765  -7.770  11.786 1.00 . A A .  73 ALA CA   1 1 
        7  31987 1 1  73 ALA CB   C 247.184  -6.428  12.388 1.00 . A A .  73 ALA CB   1 1 
        7  31988 1 1  73 ALA H    H 248.075  -8.647  13.215 1.00 . A A .  73 ALA H    1 1 
        7  31989 1 1  73 ALA HA   H 245.697  -7.875  11.892 1.00 . A A .  73 ALA HA   1 1 
        7  31990 1 1  73 ALA HB1  H 246.581  -5.641  11.964 1.00 . A A .  73 ALA HB1  1 1 
        7  31991 1 1  73 ALA HB2  H 248.225  -6.243  12.165 1.00 . A A .  73 ALA HB2  1 1 
        7  31992 1 1  73 ALA HB3  H 247.043  -6.454  13.458 1.00 . A A .  73 ALA HB3  1 1 
        7  31993 1 1  73 ALA N    N 247.420  -8.861  12.513 1.00 . A A .  73 ALA N    1 1 
        7  31994 1 1  73 ALA O    O 246.244  -7.569   9.447 1.00 . A A .  73 ALA O    1 1 
        7  31995 1 1  74 VAL C    C 248.202  -9.222   7.833 1.00 . A A .  74 VAL C    1 1 
        7  31996 1 1  74 VAL CA   C 248.853  -8.063   8.598 1.00 . A A .  74 VAL CA   1 1 
        7  31997 1 1  74 VAL CB   C 250.396  -8.179   8.570 1.00 . A A .  74 VAL CB   1 1 
        7  31998 1 1  74 VAL CG1  C 250.913  -8.337   7.127 1.00 . A A .  74 VAL CG1  1 1 
        7  31999 1 1  74 VAL CG2  C 251.010  -6.912   9.184 1.00 . A A .  74 VAL CG2  1 1 
        7  32000 1 1  74 VAL H    H 249.027  -8.192  10.707 1.00 . A A .  74 VAL H    1 1 
        7  32001 1 1  74 VAL HA   H 248.568  -7.137   8.121 1.00 . A A .  74 VAL HA   1 1 
        7  32002 1 1  74 VAL HB   H 250.697  -9.039   9.151 1.00 . A A .  74 VAL HB   1 1 
        7  32003 1 1  74 VAL HG11 H 250.687  -9.331   6.770 1.00 . A A .  74 VAL HG11 1 1 
        7  32004 1 1  74 VAL HG12 H 251.983  -8.186   7.110 1.00 . A A .  74 VAL HG12 1 1 
        7  32005 1 1  74 VAL HG13 H 250.436  -7.607   6.492 1.00 . A A .  74 VAL HG13 1 1 
        7  32006 1 1  74 VAL HG21 H 252.032  -7.112   9.470 1.00 . A A .  74 VAL HG21 1 1 
        7  32007 1 1  74 VAL HG22 H 250.445  -6.618  10.056 1.00 . A A .  74 VAL HG22 1 1 
        7  32008 1 1  74 VAL HG23 H 250.991  -6.110   8.460 1.00 . A A .  74 VAL HG23 1 1 
        7  32009 1 1  74 VAL N    N 248.387  -8.031   9.987 1.00 . A A .  74 VAL N    1 1 
        7  32010 1 1  74 VAL O    O 247.762  -9.046   6.693 1.00 . A A .  74 VAL O    1 1 
        7  32011 1 1  75 ARG C    C 246.111 -11.394   7.526 1.00 . A A .  75 ARG C    1 1 
        7  32012 1 1  75 ARG CA   C 247.600 -11.577   7.819 1.00 . A A .  75 ARG CA   1 1 
        7  32013 1 1  75 ARG CB   C 247.789 -12.791   8.729 1.00 . A A .  75 ARG CB   1 1 
        7  32014 1 1  75 ARG CD   C 247.719 -15.279   8.847 1.00 . A A .  75 ARG CD   1 1 
        7  32015 1 1  75 ARG CG   C 247.519 -14.063   7.939 1.00 . A A .  75 ARG CG   1 1 
        7  32016 1 1  75 ARG CZ   C 247.525 -17.734   8.642 1.00 . A A .  75 ARG CZ   1 1 
        7  32017 1 1  75 ARG H    H 248.549 -10.487   9.349 1.00 . A A .  75 ARG H    1 1 
        7  32018 1 1  75 ARG HA   H 248.119 -11.754   6.890 1.00 . A A .  75 ARG HA   1 1 
        7  32019 1 1  75 ARG HB2  H 248.800 -12.810   9.109 1.00 . A A .  75 ARG HB2  1 1 
        7  32020 1 1  75 ARG HB3  H 247.097 -12.730   9.555 1.00 . A A .  75 ARG HB3  1 1 
        7  32021 1 1  75 ARG HD2  H 248.690 -15.219   9.314 1.00 . A A .  75 ARG HD2  1 1 
        7  32022 1 1  75 ARG HD3  H 246.956 -15.282   9.612 1.00 . A A .  75 ARG HD3  1 1 
        7  32023 1 1  75 ARG HE   H 247.656 -16.463   7.089 1.00 . A A .  75 ARG HE   1 1 
        7  32024 1 1  75 ARG HG2  H 246.505 -14.045   7.571 1.00 . A A .  75 ARG HG2  1 1 
        7  32025 1 1  75 ARG HG3  H 248.205 -14.117   7.110 1.00 . A A .  75 ARG HG3  1 1 
        7  32026 1 1  75 ARG HH11 H 247.543 -17.070  10.540 1.00 . A A .  75 ARG HH11 1 1 
        7  32027 1 1  75 ARG HH12 H 247.409 -18.787  10.352 1.00 . A A .  75 ARG HH12 1 1 
        7  32028 1 1  75 ARG HH21 H 247.480 -18.704   6.891 1.00 . A A .  75 ARG HH21 1 1 
        7  32029 1 1  75 ARG HH22 H 247.374 -19.701   8.303 1.00 . A A .  75 ARG HH22 1 1 
        7  32030 1 1  75 ARG N    N 248.169 -10.401   8.454 1.00 . A A .  75 ARG N    1 1 
        7  32031 1 1  75 ARG NE   N 247.633 -16.520   8.067 1.00 . A A .  75 ARG NE   1 1 
        7  32032 1 1  75 ARG NH1  N 247.489 -17.875   9.949 1.00 . A A .  75 ARG NH1  1 1 
        7  32033 1 1  75 ARG NH2  N 247.454 -18.795   7.887 1.00 . A A .  75 ARG NH2  1 1 
        7  32034 1 1  75 ARG O    O 245.620 -11.857   6.493 1.00 . A A .  75 ARG O    1 1 
        7  32035 1 1  76 LEU C    C 243.638  -9.500   7.208 1.00 . A A .  76 LEU C    1 1 
        7  32036 1 1  76 LEU CA   C 243.959 -10.529   8.293 1.00 . A A .  76 LEU CA   1 1 
        7  32037 1 1  76 LEU CB   C 243.362 -10.049   9.622 1.00 . A A .  76 LEU CB   1 1 
        7  32038 1 1  76 LEU CD1  C 243.108 -10.596  12.049 1.00 . A A .  76 LEU CD1  1 1 
        7  32039 1 1  76 LEU CD2  C 242.352 -12.242  10.328 1.00 . A A .  76 LEU CD2  1 1 
        7  32040 1 1  76 LEU CG   C 243.405 -11.176  10.664 1.00 . A A .  76 LEU CG   1 1 
        7  32041 1 1  76 LEU H    H 245.848 -10.413   9.255 1.00 . A A .  76 LEU H    1 1 
        7  32042 1 1  76 LEU HA   H 243.496 -11.468   8.032 1.00 . A A .  76 LEU HA   1 1 
        7  32043 1 1  76 LEU HB2  H 243.932  -9.205   9.981 1.00 . A A .  76 LEU HB2  1 1 
        7  32044 1 1  76 LEU HB3  H 242.337  -9.748   9.464 1.00 . A A .  76 LEU HB3  1 1 
        7  32045 1 1  76 LEU HD11 H 242.123 -10.152  12.050 1.00 . A A .  76 LEU HD11 1 1 
        7  32046 1 1  76 LEU HD12 H 243.842  -9.840  12.288 1.00 . A A .  76 LEU HD12 1 1 
        7  32047 1 1  76 LEU HD13 H 243.149 -11.383  12.787 1.00 . A A .  76 LEU HD13 1 1 
        7  32048 1 1  76 LEU HD21 H 241.415 -11.762  10.092 1.00 . A A .  76 LEU HD21 1 1 
        7  32049 1 1  76 LEU HD22 H 242.217 -12.898  11.176 1.00 . A A .  76 LEU HD22 1 1 
        7  32050 1 1  76 LEU HD23 H 242.687 -12.819   9.478 1.00 . A A .  76 LEU HD23 1 1 
        7  32051 1 1  76 LEU HG   H 244.388 -11.624  10.667 1.00 . A A .  76 LEU HG   1 1 
        7  32052 1 1  76 LEU N    N 245.399 -10.744   8.448 1.00 . A A .  76 LEU N    1 1 
        7  32053 1 1  76 LEU O    O 242.602  -9.602   6.543 1.00 . A A .  76 LEU O    1 1 
        7  32054 1 1  77 LEU C    C 244.799  -7.811   4.678 1.00 . A A .  77 LEU C    1 1 
        7  32055 1 1  77 LEU CA   C 244.294  -7.434   6.071 1.00 . A A .  77 LEU CA   1 1 
        7  32056 1 1  77 LEU CB   C 245.001  -6.155   6.534 1.00 . A A .  77 LEU CB   1 1 
        7  32057 1 1  77 LEU CD1  C 245.182  -4.516   8.417 1.00 . A A .  77 LEU CD1  1 1 
        7  32058 1 1  77 LEU CD2  C 242.971  -4.909   7.327 1.00 . A A .  77 LEU CD2  1 1 
        7  32059 1 1  77 LEU CG   C 244.287  -5.569   7.760 1.00 . A A .  77 LEU CG   1 1 
        7  32060 1 1  77 LEU H    H 245.305  -8.466   7.627 1.00 . A A .  77 LEU H    1 1 
        7  32061 1 1  77 LEU HA   H 243.236  -7.234   6.010 1.00 . A A .  77 LEU HA   1 1 
        7  32062 1 1  77 LEU HB2  H 246.025  -6.389   6.792 1.00 . A A .  77 LEU HB2  1 1 
        7  32063 1 1  77 LEU HB3  H 244.992  -5.430   5.734 1.00 . A A .  77 LEU HB3  1 1 
        7  32064 1 1  77 LEU HD11 H 245.567  -3.848   7.662 1.00 . A A .  77 LEU HD11 1 1 
        7  32065 1 1  77 LEU HD12 H 246.004  -5.004   8.919 1.00 . A A .  77 LEU HD12 1 1 
        7  32066 1 1  77 LEU HD13 H 244.606  -3.952   9.137 1.00 . A A .  77 LEU HD13 1 1 
        7  32067 1 1  77 LEU HD21 H 242.256  -5.673   7.059 1.00 . A A .  77 LEU HD21 1 1 
        7  32068 1 1  77 LEU HD22 H 243.152  -4.270   6.475 1.00 . A A .  77 LEU HD22 1 1 
        7  32069 1 1  77 LEU HD23 H 242.578  -4.318   8.142 1.00 . A A .  77 LEU HD23 1 1 
        7  32070 1 1  77 LEU HG   H 244.081  -6.359   8.468 1.00 . A A .  77 LEU HG   1 1 
        7  32071 1 1  77 LEU N    N 244.511  -8.499   7.054 1.00 . A A .  77 LEU N    1 1 
        7  32072 1 1  77 LEU O    O 244.201  -7.413   3.675 1.00 . A A .  77 LEU O    1 1 
        7  32073 1 1  78 LEU C    C 245.918 -10.264   2.807 1.00 . A A .  78 LEU C    1 1 
        7  32074 1 1  78 LEU CA   C 246.501  -8.932   3.338 1.00 . A A .  78 LEU CA   1 1 
        7  32075 1 1  78 LEU CB   C 248.035  -9.057   3.484 1.00 . A A .  78 LEU CB   1 1 
        7  32076 1 1  78 LEU CD1  C 248.393  -6.729   4.401 1.00 . A A .  78 LEU CD1  1 1 
        7  32077 1 1  78 LEU CD2  C 250.241  -7.884   3.169 1.00 . A A .  78 LEU CD2  1 1 
        7  32078 1 1  78 LEU CG   C 248.721  -7.692   3.247 1.00 . A A .  78 LEU CG   1 1 
        7  32079 1 1  78 LEU H    H 246.353  -8.812   5.454 1.00 . A A .  78 LEU H    1 1 
        7  32080 1 1  78 LEU HA   H 246.285  -8.151   2.627 1.00 . A A .  78 LEU HA   1 1 
        7  32081 1 1  78 LEU HB2  H 248.271  -9.407   4.478 1.00 . A A .  78 LEU HB2  1 1 
        7  32082 1 1  78 LEU HB3  H 248.400  -9.769   2.759 1.00 . A A .  78 LEU HB3  1 1 
        7  32083 1 1  78 LEU HD11 H 248.923  -5.799   4.260 1.00 . A A .  78 LEU HD11 1 1 
        7  32084 1 1  78 LEU HD12 H 248.692  -7.175   5.338 1.00 . A A .  78 LEU HD12 1 1 
        7  32085 1 1  78 LEU HD13 H 247.331  -6.539   4.416 1.00 . A A .  78 LEU HD13 1 1 
        7  32086 1 1  78 LEU HD21 H 250.691  -7.008   2.728 1.00 . A A .  78 LEU HD21 1 1 
        7  32087 1 1  78 LEU HD22 H 250.465  -8.746   2.559 1.00 . A A .  78 LEU HD22 1 1 
        7  32088 1 1  78 LEU HD23 H 250.638  -8.034   4.162 1.00 . A A .  78 LEU HD23 1 1 
        7  32089 1 1  78 LEU HG   H 248.362  -7.271   2.319 1.00 . A A .  78 LEU HG   1 1 
        7  32090 1 1  78 LEU N    N 245.910  -8.547   4.622 1.00 . A A .  78 LEU N    1 1 
        7  32091 1 1  78 LEU O    O 245.797 -11.221   3.575 1.00 . A A .  78 LEU O    1 1 
        7  32092 1 1  79 PRO C    C 245.914 -12.837   1.224 1.00 . A A .  79 PRO C    1 1 
        7  32093 1 1  79 PRO CA   C 245.022 -11.625   0.913 1.00 . A A .  79 PRO CA   1 1 
        7  32094 1 1  79 PRO CB   C 244.959 -11.343  -0.597 1.00 . A A .  79 PRO CB   1 1 
        7  32095 1 1  79 PRO CD   C 245.656  -9.289   0.478 1.00 . A A .  79 PRO CD   1 1 
        7  32096 1 1  79 PRO CG   C 244.933  -9.857  -0.733 1.00 . A A .  79 PRO CG   1 1 
        7  32097 1 1  79 PRO HA   H 244.026 -11.800   1.284 1.00 . A A .  79 PRO HA   1 1 
        7  32098 1 1  79 PRO HB2  H 245.830 -11.751  -1.088 1.00 . A A .  79 PRO HB2  1 1 
        7  32099 1 1  79 PRO HB3  H 244.057 -11.761  -1.023 1.00 . A A .  79 PRO HB3  1 1 
        7  32100 1 1  79 PRO HD2  H 246.684  -9.075   0.230 1.00 . A A .  79 PRO HD2  1 1 
        7  32101 1 1  79 PRO HD3  H 245.162  -8.396   0.829 1.00 . A A .  79 PRO HD3  1 1 
        7  32102 1 1  79 PRO HG2  H 245.442  -9.560  -1.638 1.00 . A A .  79 PRO HG2  1 1 
        7  32103 1 1  79 PRO HG3  H 243.915  -9.501  -0.747 1.00 . A A .  79 PRO HG3  1 1 
        7  32104 1 1  79 PRO N    N 245.571 -10.358   1.509 1.00 . A A .  79 PRO N    1 1 
        7  32105 1 1  79 PRO O    O 246.931 -12.705   1.910 1.00 . A A .  79 PRO O    1 1 
        7  32106 1 1  80 GLY C    C 247.706 -15.210   0.494 1.00 . A A .  80 GLY C    1 1 
        7  32107 1 1  80 GLY CA   C 246.259 -15.258   1.001 1.00 . A A .  80 GLY CA   1 1 
        7  32108 1 1  80 GLY H    H 244.684 -14.058   0.216 1.00 . A A .  80 GLY H    1 1 
        7  32109 1 1  80 GLY HA2  H 246.265 -15.443   2.064 1.00 . A A .  80 GLY HA2  1 1 
        7  32110 1 1  80 GLY HA3  H 245.751 -16.074   0.508 1.00 . A A .  80 GLY HA3  1 1 
        7  32111 1 1  80 GLY N    N 245.512 -14.017   0.739 1.00 . A A .  80 GLY N    1 1 
        7  32112 1 1  80 GLY O    O 248.635 -15.537   1.240 1.00 . A A .  80 GLY O    1 1 
        7  32113 1 1  81 GLU C    C 250.067 -13.617  -0.729 1.00 . A A .  81 GLU C    1 1 
        7  32114 1 1  81 GLU CA   C 249.237 -14.728  -1.359 1.00 . A A .  81 GLU CA   1 1 
        7  32115 1 1  81 GLU CB   C 249.134 -14.484  -2.869 1.00 . A A .  81 GLU CB   1 1 
        7  32116 1 1  81 GLU CD   C 248.763 -15.584  -5.127 1.00 . A A .  81 GLU CD   1 1 
        7  32117 1 1  81 GLU CG   C 248.797 -15.795  -3.601 1.00 . A A .  81 GLU CG   1 1 
        7  32118 1 1  81 GLU H    H 247.115 -14.564  -1.309 1.00 . A A .  81 GLU H    1 1 
        7  32119 1 1  81 GLU HA   H 249.745 -15.667  -1.195 1.00 . A A .  81 GLU HA   1 1 
        7  32120 1 1  81 GLU HB2  H 248.354 -13.762  -3.055 1.00 . A A .  81 GLU HB2  1 1 
        7  32121 1 1  81 GLU HB3  H 250.073 -14.101  -3.239 1.00 . A A .  81 GLU HB3  1 1 
        7  32122 1 1  81 GLU HG2  H 249.550 -16.530  -3.362 1.00 . A A .  81 GLU HG2  1 1 
        7  32123 1 1  81 GLU HG3  H 247.833 -16.149  -3.270 1.00 . A A .  81 GLU HG3  1 1 
        7  32124 1 1  81 GLU N    N 247.893 -14.806  -0.766 1.00 . A A .  81 GLU N    1 1 
        7  32125 1 1  81 GLU O    O 251.262 -13.790  -0.478 1.00 . A A .  81 GLU O    1 1 
        7  32126 1 1  81 GLU OE1  O 249.162 -14.520  -5.585 1.00 . A A .  81 GLU OE1  1 1 
        7  32127 1 1  81 GLU OE2  O 248.335 -16.493  -5.817 1.00 . A A .  81 GLU OE2  1 1 
        7  32128 1 1  82 LEU C    C 250.607 -11.635   1.493 1.00 . A A .  82 LEU C    1 1 
        7  32129 1 1  82 LEU CA   C 250.106 -11.327   0.087 1.00 . A A .  82 LEU CA   1 1 
        7  32130 1 1  82 LEU CB   C 249.145 -10.125   0.126 1.00 . A A .  82 LEU CB   1 1 
        7  32131 1 1  82 LEU CD1  C 250.421  -8.829  -1.658 1.00 . A A .  82 LEU CD1  1 1 
        7  32132 1 1  82 LEU CD2  C 248.520 -10.331  -2.327 1.00 . A A .  82 LEU CD2  1 1 
        7  32133 1 1  82 LEU CG   C 249.053  -9.387  -1.236 1.00 . A A .  82 LEU CG   1 1 
        7  32134 1 1  82 LEU H    H 248.477 -12.408  -0.730 1.00 . A A .  82 LEU H    1 1 
        7  32135 1 1  82 LEU HA   H 250.953 -11.075  -0.530 1.00 . A A .  82 LEU HA   1 1 
        7  32136 1 1  82 LEU HB2  H 248.168 -10.481   0.396 1.00 . A A .  82 LEU HB2  1 1 
        7  32137 1 1  82 LEU HB3  H 249.485  -9.431   0.873 1.00 . A A .  82 LEU HB3  1 1 
        7  32138 1 1  82 LEU HD11 H 251.026  -9.627  -2.064 1.00 . A A .  82 LEU HD11 1 1 
        7  32139 1 1  82 LEU HD12 H 250.917  -8.406  -0.798 1.00 . A A .  82 LEU HD12 1 1 
        7  32140 1 1  82 LEU HD13 H 250.282  -8.064  -2.406 1.00 . A A .  82 LEU HD13 1 1 
        7  32141 1 1  82 LEU HD21 H 247.608 -10.795  -1.985 1.00 . A A .  82 LEU HD21 1 1 
        7  32142 1 1  82 LEU HD22 H 249.256 -11.093  -2.533 1.00 . A A .  82 LEU HD22 1 1 
        7  32143 1 1  82 LEU HD23 H 248.323  -9.767  -3.227 1.00 . A A .  82 LEU HD23 1 1 
        7  32144 1 1  82 LEU HG   H 248.372  -8.556  -1.127 1.00 . A A .  82 LEU HG   1 1 
        7  32145 1 1  82 LEU N    N 249.426 -12.479  -0.495 1.00 . A A .  82 LEU N    1 1 
        7  32146 1 1  82 LEU O    O 251.717 -11.237   1.857 1.00 . A A .  82 LEU O    1 1 
        7  32147 1 1  83 ALA C    C 251.336 -13.623   3.697 1.00 . A A .  83 ALA C    1 1 
        7  32148 1 1  83 ALA CA   C 250.141 -12.678   3.652 1.00 . A A .  83 ALA CA   1 1 
        7  32149 1 1  83 ALA CB   C 248.952 -13.341   4.349 1.00 . A A .  83 ALA CB   1 1 
        7  32150 1 1  83 ALA H    H 248.908 -12.608   1.929 1.00 . A A .  83 ALA H    1 1 
        7  32151 1 1  83 ALA HA   H 250.392 -11.773   4.186 1.00 . A A .  83 ALA HA   1 1 
        7  32152 1 1  83 ALA HB1  H 248.460 -14.011   3.661 1.00 . A A .  83 ALA HB1  1 1 
        7  32153 1 1  83 ALA HB2  H 248.255 -12.583   4.673 1.00 . A A .  83 ALA HB2  1 1 
        7  32154 1 1  83 ALA HB3  H 249.303 -13.897   5.205 1.00 . A A .  83 ALA HB3  1 1 
        7  32155 1 1  83 ALA N    N 249.781 -12.330   2.279 1.00 . A A .  83 ALA N    1 1 
        7  32156 1 1  83 ALA O    O 252.211 -13.475   4.551 1.00 . A A .  83 ALA O    1 1 
        7  32157 1 1  84 LYS C    C 253.792 -14.893   2.543 1.00 . A A .  84 LYS C    1 1 
        7  32158 1 1  84 LYS CA   C 252.443 -15.580   2.761 1.00 . A A .  84 LYS CA   1 1 
        7  32159 1 1  84 LYS CB   C 252.185 -16.596   1.639 1.00 . A A .  84 LYS CB   1 1 
        7  32160 1 1  84 LYS CD   C 252.885 -18.794   0.659 1.00 . A A .  84 LYS CD   1 1 
        7  32161 1 1  84 LYS CE   C 253.901 -19.934   0.755 1.00 . A A .  84 LYS CE   1 1 
        7  32162 1 1  84 LYS CG   C 253.208 -17.736   1.718 1.00 . A A .  84 LYS CG   1 1 
        7  32163 1 1  84 LYS H    H 250.625 -14.672   2.143 1.00 . A A .  84 LYS H    1 1 
        7  32164 1 1  84 LYS HA   H 252.467 -16.106   3.702 1.00 . A A .  84 LYS HA   1 1 
        7  32165 1 1  84 LYS HB2  H 251.188 -16.999   1.740 1.00 . A A .  84 LYS HB2  1 1 
        7  32166 1 1  84 LYS HB3  H 252.277 -16.102   0.682 1.00 . A A .  84 LYS HB3  1 1 
        7  32167 1 1  84 LYS HD2  H 251.891 -19.181   0.829 1.00 . A A .  84 LYS HD2  1 1 
        7  32168 1 1  84 LYS HD3  H 252.936 -18.348  -0.322 1.00 . A A .  84 LYS HD3  1 1 
        7  32169 1 1  84 LYS HE2  H 254.889 -19.550   0.557 1.00 . A A .  84 LYS HE2  1 1 
        7  32170 1 1  84 LYS HE3  H 253.872 -20.360   1.746 1.00 . A A .  84 LYS HE3  1 1 
        7  32171 1 1  84 LYS HG2  H 254.200 -17.343   1.544 1.00 . A A .  84 LYS HG2  1 1 
        7  32172 1 1  84 LYS HG3  H 253.166 -18.186   2.699 1.00 . A A .  84 LYS HG3  1 1 
        7  32173 1 1  84 LYS HZ1  H 254.286 -21.732  -0.221 1.00 . A A .  84 LYS HZ1  1 1 
        7  32174 1 1  84 LYS HZ2  H 253.538 -20.560  -1.198 1.00 . A A .  84 LYS HZ2  1 1 
        7  32175 1 1  84 LYS HZ3  H 252.636 -21.394  -0.024 1.00 . A A .  84 LYS HZ3  1 1 
        7  32176 1 1  84 LYS N    N 251.358 -14.600   2.789 1.00 . A A .  84 LYS N    1 1 
        7  32177 1 1  84 LYS NZ   N 253.564 -20.984  -0.248 1.00 . A A .  84 LYS NZ   1 1 
        7  32178 1 1  84 LYS O    O 254.751 -15.163   3.269 1.00 . A A .  84 LYS O    1 1 
        7  32179 1 1  85 HIS C    C 255.386 -12.228   2.295 1.00 . A A .  85 HIS C    1 1 
        7  32180 1 1  85 HIS CA   C 255.085 -13.287   1.230 1.00 . A A .  85 HIS CA   1 1 
        7  32181 1 1  85 HIS CB   C 254.974 -12.628  -0.148 1.00 . A A .  85 HIS CB   1 1 
        7  32182 1 1  85 HIS CD2  C 255.787 -14.281  -2.029 1.00 . A A .  85 HIS CD2  1 1 
        7  32183 1 1  85 HIS CE1  C 253.877 -15.192  -2.493 1.00 . A A .  85 HIS CE1  1 1 
        7  32184 1 1  85 HIS CG   C 254.858 -13.694  -1.207 1.00 . A A .  85 HIS CG   1 1 
        7  32185 1 1  85 HIS H    H 253.052 -13.845   1.004 1.00 . A A .  85 HIS H    1 1 
        7  32186 1 1  85 HIS HA   H 255.902 -13.992   1.211 1.00 . A A .  85 HIS HA   1 1 
        7  32187 1 1  85 HIS HB2  H 254.100 -11.995  -0.176 1.00 . A A .  85 HIS HB2  1 1 
        7  32188 1 1  85 HIS HB3  H 255.855 -12.034  -0.337 1.00 . A A .  85 HIS HB3  1 1 
        7  32189 1 1  85 HIS HD2  H 256.841 -14.044  -2.046 1.00 . A A .  85 HIS HD2  1 1 
        7  32190 1 1  85 HIS HE1  H 253.113 -15.812  -2.938 1.00 . A A .  85 HIS HE1  1 1 
        7  32191 1 1  85 HIS HE2  H 255.584 -15.792  -3.522 1.00 . A A .  85 HIS HE2  1 1 
        7  32192 1 1  85 HIS N    N 253.852 -14.012   1.544 1.00 . A A .  85 HIS N    1 1 
        7  32193 1 1  85 HIS ND1  N 253.647 -14.291  -1.520 1.00 . A A .  85 HIS ND1  1 1 
        7  32194 1 1  85 HIS NE2  N 255.166 -15.227  -2.840 1.00 . A A .  85 HIS NE2  1 1 
        7  32195 1 1  85 HIS O    O 256.551 -11.982   2.622 1.00 . A A .  85 HIS O    1 1 
        7  32196 1 1  86 ALA C    C 255.076 -11.111   5.121 1.00 . A A .  86 ALA C    1 1 
        7  32197 1 1  86 ALA CA   C 254.469 -10.553   3.832 1.00 . A A .  86 ALA CA   1 1 
        7  32198 1 1  86 ALA CB   C 253.106  -9.929   4.137 1.00 . A A .  86 ALA CB   1 1 
        7  32199 1 1  86 ALA H    H 253.431 -11.837   2.503 1.00 . A A .  86 ALA H    1 1 
        7  32200 1 1  86 ALA HA   H 255.121  -9.783   3.447 1.00 . A A .  86 ALA HA   1 1 
        7  32201 1 1  86 ALA HB1  H 253.181  -9.313   5.021 1.00 . A A .  86 ALA HB1  1 1 
        7  32202 1 1  86 ALA HB2  H 252.381 -10.712   4.305 1.00 . A A .  86 ALA HB2  1 1 
        7  32203 1 1  86 ALA HB3  H 252.793  -9.322   3.300 1.00 . A A .  86 ALA HB3  1 1 
        7  32204 1 1  86 ALA N    N 254.329 -11.597   2.814 1.00 . A A .  86 ALA N    1 1 
        7  32205 1 1  86 ALA O    O 255.859 -10.429   5.788 1.00 . A A .  86 ALA O    1 1 
        7  32206 1 1  87 VAL C    C 256.733 -13.101   6.638 1.00 . A A .  87 VAL C    1 1 
        7  32207 1 1  87 VAL CA   C 255.203 -12.979   6.689 1.00 . A A .  87 VAL CA   1 1 
        7  32208 1 1  87 VAL CB   C 254.536 -14.372   6.858 1.00 . A A .  87 VAL CB   1 1 
        7  32209 1 1  87 VAL CG1  C 255.192 -15.158   8.016 1.00 . A A .  87 VAL CG1  1 1 
        7  32210 1 1  87 VAL CG2  C 253.025 -14.191   7.160 1.00 . A A .  87 VAL CG2  1 1 
        7  32211 1 1  87 VAL H    H 254.075 -12.833   4.893 1.00 . A A .  87 VAL H    1 1 
        7  32212 1 1  87 VAL HA   H 254.933 -12.365   7.535 1.00 . A A .  87 VAL HA   1 1 
        7  32213 1 1  87 VAL HB   H 254.653 -14.932   5.942 1.00 . A A .  87 VAL HB   1 1 
        7  32214 1 1  87 VAL HG11 H 254.667 -16.092   8.160 1.00 . A A .  87 VAL HG11 1 1 
        7  32215 1 1  87 VAL HG12 H 255.137 -14.573   8.922 1.00 . A A .  87 VAL HG12 1 1 
        7  32216 1 1  87 VAL HG13 H 256.226 -15.358   7.778 1.00 . A A .  87 VAL HG13 1 1 
        7  32217 1 1  87 VAL HG21 H 252.464 -14.978   6.679 1.00 . A A .  87 VAL HG21 1 1 
        7  32218 1 1  87 VAL HG22 H 252.683 -13.234   6.789 1.00 . A A .  87 VAL HG22 1 1 
        7  32219 1 1  87 VAL HG23 H 252.855 -14.233   8.227 1.00 . A A .  87 VAL HG23 1 1 
        7  32220 1 1  87 VAL N    N 254.704 -12.347   5.466 1.00 . A A .  87 VAL N    1 1 
        7  32221 1 1  87 VAL O    O 257.406 -12.784   7.620 1.00 . A A .  87 VAL O    1 1 
        7  32222 1 1  88 SER C    C 259.342 -12.387   5.417 1.00 . A A .  88 SER C    1 1 
        7  32223 1 1  88 SER CA   C 258.671 -13.719   5.320 1.00 . A A .  88 SER CA   1 1 
        7  32224 1 1  88 SER CB   C 259.033 -14.307   3.947 1.00 . A A .  88 SER CB   1 1 
        7  32225 1 1  88 SER H    H 256.648 -13.770   4.717 1.00 . A A .  88 SER H    1 1 
        7  32226 1 1  88 SER HA   H 259.001 -14.407   6.099 1.00 . A A .  88 SER HA   1 1 
        7  32227 1 1  88 SER HB2  H 258.644 -13.654   3.166 1.00 . A A .  88 SER HB2  1 1 
        7  32228 1 1  88 SER HB3  H 260.117 -14.382   3.861 1.00 . A A .  88 SER HB3  1 1 
        7  32229 1 1  88 SER HG   H 258.318 -15.985   4.669 1.00 . A A .  88 SER HG   1 1 
        7  32230 1 1  88 SER N    N 257.263 -13.548   5.487 1.00 . A A .  88 SER N    1 1 
        7  32231 1 1  88 SER O    O 260.390 -12.274   6.029 1.00 . A A .  88 SER O    1 1 
        7  32232 1 1  88 SER OG   O 258.459 -15.598   3.802 1.00 . A A .  88 SER OG   1 1 
        7  32233 1 1  89 GLU C    C 259.516  -9.375   6.125 1.00 . A A .  89 GLU C    1 1 
        7  32234 1 1  89 GLU CA   C 259.325 -10.007   4.750 1.00 . A A .  89 GLU CA   1 1 
        7  32235 1 1  89 GLU CB   C 258.422  -9.113   3.876 1.00 . A A .  89 GLU CB   1 1 
        7  32236 1 1  89 GLU CD   C 259.636  -8.516   1.713 1.00 . A A .  89 GLU CD   1 1 
        7  32237 1 1  89 GLU CG   C 258.604  -9.454   2.370 1.00 . A A .  89 GLU CG   1 1 
        7  32238 1 1  89 GLU H    H 257.849 -11.497   4.471 1.00 . A A .  89 GLU H    1 1 
        7  32239 1 1  89 GLU HA   H 260.285 -10.089   4.279 1.00 . A A .  89 GLU HA   1 1 
        7  32240 1 1  89 GLU HB2  H 257.391  -9.265   4.156 1.00 . A A .  89 GLU HB2  1 1 
        7  32241 1 1  89 GLU HB3  H 258.687  -8.083   4.042 1.00 . A A .  89 GLU HB3  1 1 
        7  32242 1 1  89 GLU HG2  H 258.942 -10.476   2.269 1.00 . A A .  89 GLU HG2  1 1 
        7  32243 1 1  89 GLU HG3  H 257.658  -9.345   1.862 1.00 . A A .  89 GLU HG3  1 1 
        7  32244 1 1  89 GLU N    N 258.743 -11.337   4.840 1.00 . A A .  89 GLU N    1 1 
        7  32245 1 1  89 GLU O    O 260.592  -8.847   6.423 1.00 . A A .  89 GLU O    1 1 
        7  32246 1 1  89 GLU OE1  O 259.802  -7.401   2.191 1.00 . A A .  89 GLU OE1  1 1 
        7  32247 1 1  89 GLU OE2  O 260.244  -8.925   0.737 1.00 . A A .  89 GLU OE2  1 1 
        7  32248 1 1  90 GLY C    C 259.420  -9.675   9.233 1.00 . A A .  90 GLY C    1 1 
        7  32249 1 1  90 GLY CA   C 258.537  -8.855   8.294 1.00 . A A .  90 GLY CA   1 1 
        7  32250 1 1  90 GLY H    H 257.645  -9.855   6.651 1.00 . A A .  90 GLY H    1 1 
        7  32251 1 1  90 GLY HA2  H 258.938  -7.856   8.225 1.00 . A A .  90 GLY HA2  1 1 
        7  32252 1 1  90 GLY HA3  H 257.540  -8.805   8.698 1.00 . A A .  90 GLY HA3  1 1 
        7  32253 1 1  90 GLY N    N 258.475  -9.427   6.951 1.00 . A A .  90 GLY N    1 1 
        7  32254 1 1  90 GLY O    O 260.227  -9.117   9.982 1.00 . A A .  90 GLY O    1 1 
        7  32255 1 1  91 THR C    C 261.526 -11.776   9.772 1.00 . A A .  91 THR C    1 1 
        7  32256 1 1  91 THR CA   C 260.028 -11.897  10.054 1.00 . A A .  91 THR CA   1 1 
        7  32257 1 1  91 THR CB   C 259.580 -13.347   9.841 1.00 . A A .  91 THR CB   1 1 
        7  32258 1 1  91 THR CG2  C 260.182 -14.246  10.923 1.00 . A A .  91 THR CG2  1 1 
        7  32259 1 1  91 THR H    H 258.594 -11.381   8.576 1.00 . A A .  91 THR H    1 1 
        7  32260 1 1  91 THR HA   H 259.843 -11.626  11.083 1.00 . A A .  91 THR HA   1 1 
        7  32261 1 1  91 THR HB   H 259.911 -13.687   8.871 1.00 . A A .  91 THR HB   1 1 
        7  32262 1 1  91 THR HG1  H 257.904 -13.270  10.824 1.00 . A A .  91 THR HG1  1 1 
        7  32263 1 1  91 THR HG21 H 261.259 -14.169  10.901 1.00 . A A .  91 THR HG21 1 1 
        7  32264 1 1  91 THR HG22 H 259.891 -15.271  10.742 1.00 . A A .  91 THR HG22 1 1 
        7  32265 1 1  91 THR HG23 H 259.819 -13.935  11.892 1.00 . A A .  91 THR HG23 1 1 
        7  32266 1 1  91 THR N    N 259.254 -11.001   9.192 1.00 . A A .  91 THR N    1 1 
        7  32267 1 1  91 THR O    O 262.328 -11.661  10.702 1.00 . A A .  91 THR O    1 1 
        7  32268 1 1  91 THR OG1  O 258.163 -13.416   9.911 1.00 . A A .  91 THR OG1  1 1 
        7  32269 1 1  92 LYS C    C 263.872 -10.341   8.492 1.00 . A A .  92 LYS C    1 1 
        7  32270 1 1  92 LYS CA   C 263.289 -11.687   8.078 1.00 . A A .  92 LYS CA   1 1 
        7  32271 1 1  92 LYS CB   C 263.419 -11.877   6.562 1.00 . A A .  92 LYS CB   1 1 
        7  32272 1 1  92 LYS CD   C 264.275 -14.256   6.615 1.00 . A A .  92 LYS CD   1 1 
        7  32273 1 1  92 LYS CE   C 263.966 -15.700   6.216 1.00 . A A .  92 LYS CE   1 1 
        7  32274 1 1  92 LYS CG   C 263.121 -13.339   6.180 1.00 . A A .  92 LYS CG   1 1 
        7  32275 1 1  92 LYS H    H 261.196 -11.889   7.794 1.00 . A A .  92 LYS H    1 1 
        7  32276 1 1  92 LYS HA   H 263.847 -12.466   8.570 1.00 . A A .  92 LYS HA   1 1 
        7  32277 1 1  92 LYS HB2  H 262.718 -11.223   6.063 1.00 . A A .  92 LYS HB2  1 1 
        7  32278 1 1  92 LYS HB3  H 264.422 -11.627   6.254 1.00 . A A .  92 LYS HB3  1 1 
        7  32279 1 1  92 LYS HD2  H 265.188 -13.938   6.134 1.00 . A A .  92 LYS HD2  1 1 
        7  32280 1 1  92 LYS HD3  H 264.397 -14.204   7.684 1.00 . A A .  92 LYS HD3  1 1 
        7  32281 1 1  92 LYS HE2  H 263.060 -16.024   6.706 1.00 . A A .  92 LYS HE2  1 1 
        7  32282 1 1  92 LYS HE3  H 263.837 -15.759   5.145 1.00 . A A .  92 LYS HE3  1 1 
        7  32283 1 1  92 LYS HG2  H 262.211 -13.655   6.672 1.00 . A A .  92 LYS HG2  1 1 
        7  32284 1 1  92 LYS HG3  H 262.993 -13.412   5.113 1.00 . A A .  92 LYS HG3  1 1 
        7  32285 1 1  92 LYS HZ1  H 264.987 -16.837   7.630 1.00 . A A .  92 LYS HZ1  1 1 
        7  32286 1 1  92 LYS HZ2  H 265.995 -16.073   6.496 1.00 . A A .  92 LYS HZ2  1 1 
        7  32287 1 1  92 LYS HZ3  H 265.095 -17.443   6.050 1.00 . A A .  92 LYS HZ3  1 1 
        7  32288 1 1  92 LYS N    N 261.887 -11.798   8.486 1.00 . A A .  92 LYS N    1 1 
        7  32289 1 1  92 LYS NZ   N 265.096 -16.580   6.628 1.00 . A A .  92 LYS NZ   1 1 
        7  32290 1 1  92 LYS O    O 265.036 -10.266   8.884 1.00 . A A .  92 LYS O    1 1 
        7  32291 1 1  93 ALA C    C 263.970  -7.942  10.229 1.00 . A A .  93 ALA C    1 1 
        7  32292 1 1  93 ALA CA   C 263.507  -7.944   8.775 1.00 . A A .  93 ALA CA   1 1 
        7  32293 1 1  93 ALA CB   C 262.364  -6.943   8.599 1.00 . A A .  93 ALA CB   1 1 
        7  32294 1 1  93 ALA H    H 262.139  -9.410   8.081 1.00 . A A .  93 ALA H    1 1 
        7  32295 1 1  93 ALA HA   H 264.331  -7.655   8.140 1.00 . A A .  93 ALA HA   1 1 
        7  32296 1 1  93 ALA HB1  H 262.141  -6.834   7.547 1.00 . A A .  93 ALA HB1  1 1 
        7  32297 1 1  93 ALA HB2  H 262.655  -5.987   9.006 1.00 . A A .  93 ALA HB2  1 1 
        7  32298 1 1  93 ALA HB3  H 261.487  -7.303   9.117 1.00 . A A .  93 ALA HB3  1 1 
        7  32299 1 1  93 ALA N    N 263.056  -9.285   8.404 1.00 . A A .  93 ALA N    1 1 
        7  32300 1 1  93 ALA O    O 265.006  -7.355  10.552 1.00 . A A .  93 ALA O    1 1 
        7  32301 1 1  94 VAL C    C 264.816  -9.601  12.652 1.00 . A A .  94 VAL C    1 1 
        7  32302 1 1  94 VAL CA   C 263.561  -8.728  12.506 1.00 . A A .  94 VAL CA   1 1 
        7  32303 1 1  94 VAL CB   C 262.387  -9.321  13.317 1.00 . A A .  94 VAL CB   1 1 
        7  32304 1 1  94 VAL CG1  C 262.763  -9.432  14.802 1.00 . A A .  94 VAL CG1  1 1 
        7  32305 1 1  94 VAL CG2  C 261.160  -8.412  13.183 1.00 . A A .  94 VAL CG2  1 1 
        7  32306 1 1  94 VAL H    H 262.407  -9.081  10.764 1.00 . A A .  94 VAL H    1 1 
        7  32307 1 1  94 VAL HA   H 263.783  -7.739  12.881 1.00 . A A .  94 VAL HA   1 1 
        7  32308 1 1  94 VAL HB   H 262.149 -10.303  12.936 1.00 . A A .  94 VAL HB   1 1 
        7  32309 1 1  94 VAL HG11 H 263.639 -10.055  14.906 1.00 . A A .  94 VAL HG11 1 1 
        7  32310 1 1  94 VAL HG12 H 261.942  -9.873  15.349 1.00 . A A .  94 VAL HG12 1 1 
        7  32311 1 1  94 VAL HG13 H 262.971  -8.449  15.196 1.00 . A A .  94 VAL HG13 1 1 
        7  32312 1 1  94 VAL HG21 H 260.395  -8.734  13.874 1.00 . A A .  94 VAL HG21 1 1 
        7  32313 1 1  94 VAL HG22 H 260.781  -8.465  12.174 1.00 . A A .  94 VAL HG22 1 1 
        7  32314 1 1  94 VAL HG23 H 261.441  -7.394  13.408 1.00 . A A .  94 VAL HG23 1 1 
        7  32315 1 1  94 VAL N    N 263.210  -8.624  11.090 1.00 . A A .  94 VAL N    1 1 
        7  32316 1 1  94 VAL O    O 265.700  -9.303  13.457 1.00 . A A .  94 VAL O    1 1 
        7  32317 1 1  95 THR C    C 267.302 -10.864  11.561 1.00 . A A .  95 THR C    1 1 
        7  32318 1 1  95 THR CA   C 266.011 -11.602  11.906 1.00 . A A .  95 THR CA   1 1 
        7  32319 1 1  95 THR CB   C 265.803 -12.753  10.917 1.00 . A A .  95 THR CB   1 1 
        7  32320 1 1  95 THR CG2  C 266.834 -13.853  11.189 1.00 . A A .  95 THR CG2  1 1 
        7  32321 1 1  95 THR H    H 264.135 -10.862  11.246 1.00 . A A .  95 THR H    1 1 
        7  32322 1 1  95 THR HA   H 266.095 -12.006  12.904 1.00 . A A .  95 THR HA   1 1 
        7  32323 1 1  95 THR HB   H 265.926 -12.392   9.909 1.00 . A A .  95 THR HB   1 1 
        7  32324 1 1  95 THR HG1  H 264.469 -13.773  11.903 1.00 . A A .  95 THR HG1  1 1 
        7  32325 1 1  95 THR HG21 H 266.851 -14.544  10.359 1.00 . A A .  95 THR HG21 1 1 
        7  32326 1 1  95 THR HG22 H 266.566 -14.381  12.092 1.00 . A A .  95 THR HG22 1 1 
        7  32327 1 1  95 THR HG23 H 267.811 -13.408  11.308 1.00 . A A .  95 THR HG23 1 1 
        7  32328 1 1  95 THR N    N 264.874 -10.683  11.865 1.00 . A A .  95 THR N    1 1 
        7  32329 1 1  95 THR O    O 268.322 -11.052  12.228 1.00 . A A .  95 THR O    1 1 
        7  32330 1 1  95 THR OG1  O 264.493 -13.283  11.077 1.00 . A A .  95 THR OG1  1 1 
        7  32331 1 1  96 LYS C    C 268.887  -8.352  11.245 1.00 . A A .  96 LYS C    1 1 
        7  32332 1 1  96 LYS CA   C 268.416  -9.251  10.106 1.00 . A A .  96 LYS CA   1 1 
        7  32333 1 1  96 LYS CB   C 268.081  -8.409   8.864 1.00 . A A .  96 LYS CB   1 1 
        7  32334 1 1  96 LYS CD   C 268.219  -8.477   6.340 1.00 . A A .  96 LYS CD   1 1 
        7  32335 1 1  96 LYS CE   C 266.913  -7.760   5.985 1.00 . A A .  96 LYS CE   1 1 
        7  32336 1 1  96 LYS CG   C 268.030  -9.317   7.617 1.00 . A A .  96 LYS CG   1 1 
        7  32337 1 1  96 LYS H    H 266.408  -9.914  10.039 1.00 . A A .  96 LYS H    1 1 
        7  32338 1 1  96 LYS HA   H 269.207  -9.938   9.853 1.00 . A A .  96 LYS HA   1 1 
        7  32339 1 1  96 LYS HB2  H 267.121  -7.936   9.006 1.00 . A A .  96 LYS HB2  1 1 
        7  32340 1 1  96 LYS HB3  H 268.840  -7.650   8.726 1.00 . A A .  96 LYS HB3  1 1 
        7  32341 1 1  96 LYS HD2  H 268.995  -7.743   6.505 1.00 . A A .  96 LYS HD2  1 1 
        7  32342 1 1  96 LYS HD3  H 268.505  -9.122   5.522 1.00 . A A .  96 LYS HD3  1 1 
        7  32343 1 1  96 LYS HE2  H 266.153  -8.496   5.774 1.00 . A A .  96 LYS HE2  1 1 
        7  32344 1 1  96 LYS HE3  H 266.603  -7.151   6.818 1.00 . A A .  96 LYS HE3  1 1 
        7  32345 1 1  96 LYS HG2  H 268.815 -10.060   7.678 1.00 . A A .  96 LYS HG2  1 1 
        7  32346 1 1  96 LYS HG3  H 267.071  -9.814   7.582 1.00 . A A .  96 LYS HG3  1 1 
        7  32347 1 1  96 LYS HZ1  H 266.495  -7.212   4.014 1.00 . A A .  96 LYS HZ1  1 1 
        7  32348 1 1  96 LYS HZ2  H 268.110  -6.952   4.472 1.00 . A A .  96 LYS HZ2  1 1 
        7  32349 1 1  96 LYS HZ3  H 266.889  -5.908   5.022 1.00 . A A .  96 LYS HZ3  1 1 
        7  32350 1 1  96 LYS N    N 267.248 -10.022  10.525 1.00 . A A .  96 LYS N    1 1 
        7  32351 1 1  96 LYS NZ   N 267.117  -6.894   4.783 1.00 . A A .  96 LYS NZ   1 1 
        7  32352 1 1  96 LYS O    O 270.088  -8.185  11.450 1.00 . A A .  96 LYS O    1 1 
        7  32353 1 1  97 TYR C    C 269.059  -7.708  14.159 1.00 . A A .  97 TYR C    1 1 
        7  32354 1 1  97 TYR CA   C 268.256  -6.920  13.118 1.00 . A A .  97 TYR CA   1 1 
        7  32355 1 1  97 TYR CB   C 266.959  -6.372  13.742 1.00 . A A .  97 TYR CB   1 1 
        7  32356 1 1  97 TYR CD1  C 267.545  -5.907  16.153 1.00 . A A .  97 TYR CD1  1 1 
        7  32357 1 1  97 TYR CD2  C 267.288  -4.032  14.637 1.00 . A A .  97 TYR CD2  1 1 
        7  32358 1 1  97 TYR CE1  C 267.830  -5.022  17.199 1.00 . A A .  97 TYR CE1  1 1 
        7  32359 1 1  97 TYR CE2  C 267.573  -3.147  15.682 1.00 . A A .  97 TYR CE2  1 1 
        7  32360 1 1  97 TYR CG   C 267.274  -5.413  14.872 1.00 . A A .  97 TYR CG   1 1 
        7  32361 1 1  97 TYR CZ   C 267.845  -3.642  16.964 1.00 . A A .  97 TYR CZ   1 1 
        7  32362 1 1  97 TYR H    H 266.990  -7.961  11.773 1.00 . A A .  97 TYR H    1 1 
        7  32363 1 1  97 TYR HA   H 268.855  -6.094  12.770 1.00 . A A .  97 TYR HA   1 1 
        7  32364 1 1  97 TYR HB2  H 266.391  -5.854  12.984 1.00 . A A .  97 TYR HB2  1 1 
        7  32365 1 1  97 TYR HB3  H 266.371  -7.192  14.125 1.00 . A A .  97 TYR HB3  1 1 
        7  32366 1 1  97 TYR HD1  H 267.534  -6.972  16.334 1.00 . A A .  97 TYR HD1  1 1 
        7  32367 1 1  97 TYR HD2  H 267.079  -3.650  13.649 1.00 . A A .  97 TYR HD2  1 1 
        7  32368 1 1  97 TYR HE1  H 268.041  -5.403  18.187 1.00 . A A .  97 TYR HE1  1 1 
        7  32369 1 1  97 TYR HE2  H 267.582  -2.083  15.501 1.00 . A A .  97 TYR HE2  1 1 
        7  32370 1 1  97 TYR HH   H 268.855  -3.135  18.503 1.00 . A A .  97 TYR HH   1 1 
        7  32371 1 1  97 TYR N    N 267.931  -7.787  11.988 1.00 . A A .  97 TYR N    1 1 
        7  32372 1 1  97 TYR O    O 270.067  -7.219  14.675 1.00 . A A .  97 TYR O    1 1 
        7  32373 1 1  97 TYR OH   O 268.126  -2.770  17.994 1.00 . A A .  97 TYR OH   1 1 
        7  32374 1 1  98 THR C    C 270.671 -10.189  14.972 1.00 . A A .  98 THR C    1 1 
        7  32375 1 1  98 THR CA   C 269.269  -9.782  15.443 1.00 . A A .  98 THR CA   1 1 
        7  32376 1 1  98 THR CB   C 268.433 -11.042  15.698 1.00 . A A .  98 THR CB   1 1 
        7  32377 1 1  98 THR CG2  C 268.978 -11.786  16.920 1.00 . A A .  98 THR CG2  1 1 
        7  32378 1 1  98 THR H    H 267.790  -9.256  14.015 1.00 . A A .  98 THR H    1 1 
        7  32379 1 1  98 THR HA   H 269.358  -9.235  16.369 1.00 . A A .  98 THR HA   1 1 
        7  32380 1 1  98 THR HB   H 268.487 -11.688  14.837 1.00 . A A .  98 THR HB   1 1 
        7  32381 1 1  98 THR HG1  H 266.543 -11.466  15.830 1.00 . A A .  98 THR HG1  1 1 
        7  32382 1 1  98 THR HG21 H 269.089 -11.094  17.741 1.00 . A A .  98 THR HG21 1 1 
        7  32383 1 1  98 THR HG22 H 269.939 -12.215  16.678 1.00 . A A .  98 THR HG22 1 1 
        7  32384 1 1  98 THR HG23 H 268.292 -12.572  17.200 1.00 . A A .  98 THR HG23 1 1 
        7  32385 1 1  98 THR N    N 268.598  -8.927  14.461 1.00 . A A .  98 THR N    1 1 
        7  32386 1 1  98 THR O    O 271.614 -10.211  15.767 1.00 . A A .  98 THR O    1 1 
        7  32387 1 1  98 THR OG1  O 267.081 -10.679  15.932 1.00 . A A .  98 THR OG1  1 1 
        7  32388 1 1  99 SER C    C 273.010  -9.761  12.970 1.00 . A A .  99 SER C    1 1 
        7  32389 1 1  99 SER CA   C 272.098 -10.951  13.143 1.00 . A A .  99 SER CA   1 1 
        7  32390 1 1  99 SER CB   C 271.960 -11.675  11.787 1.00 . A A .  99 SER CB   1 1 
        7  32391 1 1  99 SER H    H 270.020 -10.541  13.076 1.00 . A A .  99 SER H    1 1 
        7  32392 1 1  99 SER HA   H 272.528 -11.647  13.863 1.00 . A A .  99 SER HA   1 1 
        7  32393 1 1  99 SER HB2  H 271.361 -12.574  11.931 1.00 . A A .  99 SER HB2  1 1 
        7  32394 1 1  99 SER HB3  H 271.477 -11.008  11.073 1.00 . A A .  99 SER HB3  1 1 
        7  32395 1 1  99 SER HG   H 273.484 -11.464  10.569 1.00 . A A .  99 SER HG   1 1 
        7  32396 1 1  99 SER N    N 270.826 -10.551  13.684 1.00 . A A .  99 SER N    1 1 
        7  32397 1 1  99 SER O    O 274.224  -9.865  13.152 1.00 . A A .  99 SER O    1 1 
        7  32398 1 1  99 SER OG   O 273.234 -12.053  11.285 1.00 . A A .  99 SER OG   1 1 
        7  32399 1 1 100 SER C    C 273.207  -6.477  13.584 1.00 . A A . 100 SER C    1 1 
        7  32400 1 1 100 SER CA   C 273.232  -7.393  12.370 1.00 . A A . 100 SER CA   1 1 
        7  32401 1 1 100 SER CB   C 272.678  -6.643  11.160 1.00 . A A . 100 SER CB   1 1 
        7  32402 1 1 100 SER H    H 271.472  -8.551  12.534 1.00 . A A . 100 SER H    1 1 
        7  32403 1 1 100 SER HA   H 274.252  -7.678  12.165 1.00 . A A . 100 SER HA   1 1 
        7  32404 1 1 100 SER HB2  H 271.635  -6.427  11.315 1.00 . A A . 100 SER HB2  1 1 
        7  32405 1 1 100 SER HB3  H 273.221  -5.715  11.035 1.00 . A A . 100 SER HB3  1 1 
        7  32406 1 1 100 SER HG   H 273.604  -7.156   9.526 1.00 . A A . 100 SER HG   1 1 
        7  32407 1 1 100 SER N    N 272.445  -8.596  12.608 1.00 . A A . 100 SER N    1 1 
        7  32408 1 1 100 SER O    O 272.176  -5.879  13.903 1.00 . A A . 100 SER O    1 1 
        7  32409 1 1 100 SER OG   O 272.822  -7.451   9.999 1.00 . A A . 100 SER OG   1 1 
        7  32410 1 1 101 ALA C    C 275.502  -4.390  15.177 1.00 . A A . 101 ALA C    1 1 
        7  32411 1 1 101 ALA CA   C 274.486  -5.512  15.429 1.00 . A A . 101 ALA CA   1 1 
        7  32412 1 1 101 ALA CB   C 274.924  -6.347  16.635 1.00 . A A . 101 ALA CB   1 1 
        7  32413 1 1 101 ALA H    H 275.135  -6.876  13.935 1.00 . A A . 101 ALA H    1 1 
        7  32414 1 1 101 ALA HA   H 273.525  -5.069  15.645 1.00 . A A . 101 ALA HA   1 1 
        7  32415 1 1 101 ALA HB1  H 274.941  -5.723  17.516 1.00 . A A . 101 ALA HB1  1 1 
        7  32416 1 1 101 ALA HB2  H 275.911  -6.747  16.457 1.00 . A A . 101 ALA HB2  1 1 
        7  32417 1 1 101 ALA HB3  H 274.228  -7.159  16.780 1.00 . A A . 101 ALA HB3  1 1 
        7  32418 1 1 101 ALA N    N 274.355  -6.371  14.248 1.00 . A A . 101 ALA N    1 1 
        7  32419 1 1 101 ALA O    O 275.484  -3.366  15.865 1.00 . A A . 101 ALA O    1 1 
        7  32420 1 1 102 SER C    C 276.738  -2.305  13.338 1.00 . A A . 102 SER C    1 1 
        7  32421 1 1 102 SER CA   C 277.393  -3.596  13.837 1.00 . A A . 102 SER CA   1 1 
        7  32422 1 1 102 SER CB   C 278.319  -4.148  12.757 1.00 . A A . 102 SER CB   1 1 
        7  32423 1 1 102 SER H    H 276.340  -5.424  13.673 1.00 . A A . 102 SER H    1 1 
        7  32424 1 1 102 SER HA   H 277.977  -3.376  14.718 1.00 . A A . 102 SER HA   1 1 
        7  32425 1 1 102 SER HB2  H 279.058  -3.408  12.499 1.00 . A A . 102 SER HB2  1 1 
        7  32426 1 1 102 SER HB3  H 278.816  -5.034  13.131 1.00 . A A . 102 SER HB3  1 1 
        7  32427 1 1 102 SER HG   H 277.189  -5.349  11.725 1.00 . A A . 102 SER HG   1 1 
        7  32428 1 1 102 SER N    N 276.381  -4.590  14.184 1.00 . A A . 102 SER N    1 1 
        7  32429 1 1 102 SER O    O 277.261  -1.212  13.566 1.00 . A A . 102 SER O    1 1 
        7  32430 1 1 102 SER OG   O 277.555  -4.471  11.603 1.00 . A A . 102 SER OG   1 1 
        7  32431 1 1 103 ALA C    C 274.714  -0.202  13.203 1.00 . A A . 103 ALA C    1 1 
        7  32432 1 1 103 ALA CA   C 274.852  -1.282  12.129 1.00 . A A . 103 ALA CA   1 1 
        7  32433 1 1 103 ALA CB   C 273.462  -1.710  11.642 1.00 . A A . 103 ALA CB   1 1 
        7  32434 1 1 103 ALA H    H 275.221  -3.340  12.517 1.00 . A A . 103 ALA H    1 1 
        7  32435 1 1 103 ALA HA   H 275.402  -0.875  11.293 1.00 . A A . 103 ALA HA   1 1 
        7  32436 1 1 103 ALA HB1  H 273.482  -1.852  10.573 1.00 . A A . 103 ALA HB1  1 1 
        7  32437 1 1 103 ALA HB2  H 272.739  -0.945  11.887 1.00 . A A . 103 ALA HB2  1 1 
        7  32438 1 1 103 ALA HB3  H 273.183  -2.635  12.122 1.00 . A A . 103 ALA HB3  1 1 
        7  32439 1 1 103 ALA N    N 275.584  -2.440  12.660 1.00 . A A . 103 ALA N    1 1 
        7  32440 1 1 103 ALA O    O 274.457  -0.508  14.371 1.00 . A A . 103 ALA O    1 1 
        7  32441 1 1 104 LYS C    C 273.381   2.644  13.916 1.00 . A A . 104 LYS C    1 1 
        7  32442 1 1 104 LYS CA   C 274.826   2.181  13.727 1.00 . A A . 104 LYS CA   1 1 
        7  32443 1 1 104 LYS CB   C 275.696   3.357  13.210 1.00 . A A . 104 LYS CB   1 1 
        7  32444 1 1 104 LYS CD   C 277.869   2.484  14.189 1.00 . A A . 104 LYS CD   1 1 
        7  32445 1 1 104 LYS CE   C 279.295   2.029  13.862 1.00 . A A . 104 LYS CE   1 1 
        7  32446 1 1 104 LYS CG   C 277.139   2.879  12.895 1.00 . A A . 104 LYS CG   1 1 
        7  32447 1 1 104 LYS H    H 275.107   1.224  11.853 1.00 . A A . 104 LYS H    1 1 
        7  32448 1 1 104 LYS HA   H 275.214   1.866  14.681 1.00 . A A . 104 LYS HA   1 1 
        7  32449 1 1 104 LYS HB2  H 275.246   3.762  12.315 1.00 . A A . 104 LYS HB2  1 1 
        7  32450 1 1 104 LYS HB3  H 275.741   4.124  13.968 1.00 . A A . 104 LYS HB3  1 1 
        7  32451 1 1 104 LYS HD2  H 277.903   3.335  14.854 1.00 . A A . 104 LYS HD2  1 1 
        7  32452 1 1 104 LYS HD3  H 277.339   1.675  14.665 1.00 . A A . 104 LYS HD3  1 1 
        7  32453 1 1 104 LYS HE2  H 279.279   1.370  13.007 1.00 . A A . 104 LYS HE2  1 1 
        7  32454 1 1 104 LYS HE3  H 279.900   2.895  13.632 1.00 . A A . 104 LYS HE3  1 1 
        7  32455 1 1 104 LYS HG2  H 277.087   2.021  12.241 1.00 . A A . 104 LYS HG2  1 1 
        7  32456 1 1 104 LYS HG3  H 277.689   3.668  12.403 1.00 . A A . 104 LYS HG3  1 1 
        7  32457 1 1 104 LYS HZ1  H 279.664   1.626  15.908 1.00 . A A . 104 LYS HZ1  1 1 
        7  32458 1 1 104 LYS N    N 274.902   1.052  12.796 1.00 . A A . 104 LYS N    1 1 
        7  32459 1 1 104 LYS NZ   N 279.875   1.322  15.001 1.00 . A A . 104 LYS NZ   1 1 
        7  32460 1 1 104 LYS O    O 272.885   2.704  15.043 1.00 . A A . 104 LYS O    1 1 
        7  32461 1 1 105 THR C    C 270.365   2.270  13.032 1.00 . A A . 105 THR C    1 1 
        7  32462 1 1 105 THR CA   C 271.330   3.440  12.842 1.00 . A A . 105 THR CA   1 1 
        7  32463 1 1 105 THR CB   C 271.006   4.171  11.536 1.00 . A A . 105 THR CB   1 1 
        7  32464 1 1 105 THR CG2  C 269.700   4.950  11.687 1.00 . A A . 105 THR CG2  1 1 
        7  32465 1 1 105 THR H    H 273.176   2.904  11.942 1.00 . A A . 105 THR H    1 1 
        7  32466 1 1 105 THR HA   H 271.214   4.127  13.666 1.00 . A A . 105 THR HA   1 1 
        7  32467 1 1 105 THR HB   H 270.903   3.453  10.739 1.00 . A A . 105 THR HB   1 1 
        7  32468 1 1 105 THR HG1  H 271.842   5.522  10.414 1.00 . A A . 105 THR HG1  1 1 
        7  32469 1 1 105 THR HG21 H 269.586   5.629  10.855 1.00 . A A . 105 THR HG21 1 1 
        7  32470 1 1 105 THR HG22 H 269.720   5.512  12.609 1.00 . A A . 105 THR HG22 1 1 
        7  32471 1 1 105 THR HG23 H 268.869   4.261  11.705 1.00 . A A . 105 THR HG23 1 1 
        7  32472 1 1 105 THR N    N 272.719   2.972  12.805 1.00 . A A . 105 THR N    1 1 
        7  32473 1 1 105 THR O    O 270.719   1.119  12.763 1.00 . A A . 105 THR O    1 1 
        7  32474 1 1 105 THR OG1  O 272.063   5.070  11.231 1.00 . A A . 105 THR OG1  1 1 
        7  32475 1 1 106 ARG C    C 267.681   0.907  12.436 1.00 . A A . 106 ARG C    1 1 
        7  32476 1 1 106 ARG CA   C 268.139   1.542  13.747 1.00 . A A . 106 ARG CA   1 1 
        7  32477 1 1 106 ARG CB   C 266.929   2.148  14.467 1.00 . A A . 106 ARG CB   1 1 
        7  32478 1 1 106 ARG CD   C 266.123   3.150  16.611 1.00 . A A . 106 ARG CD   1 1 
        7  32479 1 1 106 ARG CG   C 267.314   2.497  15.906 1.00 . A A . 106 ARG CG   1 1 
        7  32480 1 1 106 ARG CZ   C 265.639   4.134  18.827 1.00 . A A . 106 ARG CZ   1 1 
        7  32481 1 1 106 ARG H    H 268.938   3.509  13.711 1.00 . A A . 106 ARG H    1 1 
        7  32482 1 1 106 ARG HA   H 268.567   0.774  14.373 1.00 . A A . 106 ARG HA   1 1 
        7  32483 1 1 106 ARG HB2  H 266.610   3.043  13.949 1.00 . A A . 106 ARG HB2  1 1 
        7  32484 1 1 106 ARG HB3  H 266.121   1.432  14.477 1.00 . A A . 106 ARG HB3  1 1 
        7  32485 1 1 106 ARG HD2  H 265.861   4.063  16.099 1.00 . A A . 106 ARG HD2  1 1 
        7  32486 1 1 106 ARG HD3  H 265.280   2.474  16.587 1.00 . A A . 106 ARG HD3  1 1 
        7  32487 1 1 106 ARG HE   H 267.329   3.153  18.355 1.00 . A A . 106 ARG HE   1 1 
        7  32488 1 1 106 ARG HG2  H 267.595   1.597  16.433 1.00 . A A . 106 ARG HG2  1 1 
        7  32489 1 1 106 ARG HG3  H 268.146   3.184  15.898 1.00 . A A . 106 ARG HG3  1 1 
        7  32490 1 1 106 ARG HH11 H 264.169   4.395  17.480 1.00 . A A . 106 ARG HH11 1 1 
        7  32491 1 1 106 ARG HH12 H 263.873   5.068  19.047 1.00 . A A . 106 ARG HH12 1 1 
        7  32492 1 1 106 ARG HH21 H 266.901   4.047  20.379 1.00 . A A . 106 ARG HH21 1 1 
        7  32493 1 1 106 ARG HH22 H 265.406   4.872  20.673 1.00 . A A . 106 ARG HH22 1 1 
        7  32494 1 1 106 ARG N    N 269.151   2.574  13.509 1.00 . A A . 106 ARG N    1 1 
        7  32495 1 1 106 ARG NE   N 266.465   3.456  18.006 1.00 . A A . 106 ARG NE   1 1 
        7  32496 1 1 106 ARG NH1  N 264.468   4.567  18.419 1.00 . A A . 106 ARG NH1  1 1 
        7  32497 1 1 106 ARG NH2  N 266.011   4.370  20.055 1.00 . A A . 106 ARG NH2  1 1 
        7  32498 1 1 106 ARG O    O 267.518  -0.314  12.356 1.00 . A A . 106 ARG O    1 1 
        7  32499 1 1 107 SER C    C 268.123   0.370   9.470 1.00 . A A . 107 SER C    1 1 
        7  32500 1 1 107 SER CA   C 267.046   1.253  10.105 1.00 . A A . 107 SER CA   1 1 
        7  32501 1 1 107 SER CB   C 266.737   2.432   9.183 1.00 . A A . 107 SER CB   1 1 
        7  32502 1 1 107 SER H    H 267.634   2.700  11.539 1.00 . A A . 107 SER H    1 1 
        7  32503 1 1 107 SER HA   H 266.146   0.665  10.235 1.00 . A A . 107 SER HA   1 1 
        7  32504 1 1 107 SER HB2  H 266.417   2.067   8.222 1.00 . A A . 107 SER HB2  1 1 
        7  32505 1 1 107 SER HB3  H 265.948   3.030   9.619 1.00 . A A . 107 SER HB3  1 1 
        7  32506 1 1 107 SER HG   H 267.647   4.146   9.032 1.00 . A A . 107 SER HG   1 1 
        7  32507 1 1 107 SER N    N 267.482   1.741  11.414 1.00 . A A . 107 SER N    1 1 
        7  32508 1 1 107 SER O    O 267.807  -0.577   8.749 1.00 . A A . 107 SER O    1 1 
        7  32509 1 1 107 SER OG   O 267.908   3.222   9.018 1.00 . A A . 107 SER OG   1 1 
        7  32510 1 1 108 SER C    C 270.484  -1.518   9.708 1.00 . A A . 108 SER C    1 1 
        7  32511 1 1 108 SER CA   C 270.514  -0.075   9.207 1.00 . A A . 108 SER CA   1 1 
        7  32512 1 1 108 SER CB   C 271.837   0.575   9.613 1.00 . A A . 108 SER CB   1 1 
        7  32513 1 1 108 SER H    H 269.574   1.456  10.331 1.00 . A A . 108 SER H    1 1 
        7  32514 1 1 108 SER HA   H 270.446  -0.081   8.131 1.00 . A A . 108 SER HA   1 1 
        7  32515 1 1 108 SER HB2  H 271.877   1.582   9.232 1.00 . A A . 108 SER HB2  1 1 
        7  32516 1 1 108 SER HB3  H 271.911   0.598  10.692 1.00 . A A . 108 SER HB3  1 1 
        7  32517 1 1 108 SER HG   H 273.707   0.046   9.560 1.00 . A A . 108 SER HG   1 1 
        7  32518 1 1 108 SER N    N 269.392   0.690   9.748 1.00 . A A . 108 SER N    1 1 
        7  32519 1 1 108 SER O    O 270.749  -2.450   8.945 1.00 . A A . 108 SER O    1 1 
        7  32520 1 1 108 SER OG   O 272.915  -0.173   9.065 1.00 . A A . 108 SER OG   1 1 
        7  32521 1 1 109 ARG C    C 269.009  -3.868  10.945 1.00 . A A . 109 ARG C    1 1 
        7  32522 1 1 109 ARG CA   C 270.108  -3.027  11.593 1.00 . A A . 109 ARG CA   1 1 
        7  32523 1 1 109 ARG CB   C 269.827  -2.915  13.095 1.00 . A A . 109 ARG CB   1 1 
        7  32524 1 1 109 ARG CD   C 270.732  -2.154  15.296 1.00 . A A . 109 ARG CD   1 1 
        7  32525 1 1 109 ARG CG   C 271.045  -2.326  13.809 1.00 . A A . 109 ARG CG   1 1 
        7  32526 1 1 109 ARG CZ   C 271.859  -1.228  17.294 1.00 . A A . 109 ARG CZ   1 1 
        7  32527 1 1 109 ARG H    H 269.970  -0.907  11.548 1.00 . A A . 109 ARG H    1 1 
        7  32528 1 1 109 ARG HA   H 271.058  -3.519  11.451 1.00 . A A . 109 ARG HA   1 1 
        7  32529 1 1 109 ARG HB2  H 268.971  -2.276  13.255 1.00 . A A . 109 ARG HB2  1 1 
        7  32530 1 1 109 ARG HB3  H 269.621  -3.898  13.493 1.00 . A A . 109 ARG HB3  1 1 
        7  32531 1 1 109 ARG HD2  H 269.881  -1.500  15.409 1.00 . A A . 109 ARG HD2  1 1 
        7  32532 1 1 109 ARG HD3  H 270.502  -3.117  15.727 1.00 . A A . 109 ARG HD3  1 1 
        7  32533 1 1 109 ARG HE   H 272.714  -1.424  15.487 1.00 . A A . 109 ARG HE   1 1 
        7  32534 1 1 109 ARG HG2  H 271.885  -2.994  13.694 1.00 . A A . 109 ARG HG2  1 1 
        7  32535 1 1 109 ARG HG3  H 271.284  -1.366  13.379 1.00 . A A . 109 ARG HG3  1 1 
        7  32536 1 1 109 ARG HH11 H 269.958  -1.792  17.626 1.00 . A A . 109 ARG HH11 1 1 
        7  32537 1 1 109 ARG HH12 H 270.793  -1.133  18.993 1.00 . A A . 109 ARG HH12 1 1 
        7  32538 1 1 109 ARG HH21 H 273.754  -0.576  17.292 1.00 . A A . 109 ARG HH21 1 1 
        7  32539 1 1 109 ARG HH22 H 272.919  -0.455  18.806 1.00 . A A . 109 ARG HH22 1 1 
        7  32540 1 1 109 ARG N    N 270.165  -1.690  10.994 1.00 . A A . 109 ARG N    1 1 
        7  32541 1 1 109 ARG NE   N 271.887  -1.571  15.992 1.00 . A A . 109 ARG NE   1 1 
        7  32542 1 1 109 ARG NH1  N 270.785  -1.399  18.029 1.00 . A A . 109 ARG NH1  1 1 
        7  32543 1 1 109 ARG NH2  N 272.928  -0.714  17.840 1.00 . A A . 109 ARG NH2  1 1 
        7  32544 1 1 109 ARG O    O 269.168  -5.078  10.766 1.00 . A A . 109 ARG O    1 1 
        7  32545 1 1 110 ALA C    C 267.033  -4.144   8.474 1.00 . A A . 110 ALA C    1 1 
        7  32546 1 1 110 ALA CA   C 266.776  -3.902   9.958 1.00 . A A . 110 ALA CA   1 1 
        7  32547 1 1 110 ALA CB   C 265.502  -3.075  10.129 1.00 . A A . 110 ALA CB   1 1 
        7  32548 1 1 110 ALA H    H 267.844  -2.250  10.750 1.00 . A A . 110 ALA H    1 1 
        7  32549 1 1 110 ALA HA   H 266.634  -4.855  10.443 1.00 . A A . 110 ALA HA   1 1 
        7  32550 1 1 110 ALA HB1  H 264.756  -3.414   9.425 1.00 . A A . 110 ALA HB1  1 1 
        7  32551 1 1 110 ALA HB2  H 265.723  -2.035   9.949 1.00 . A A . 110 ALA HB2  1 1 
        7  32552 1 1 110 ALA HB3  H 265.127  -3.197  11.135 1.00 . A A . 110 ALA HB3  1 1 
        7  32553 1 1 110 ALA N    N 267.902  -3.215  10.589 1.00 . A A . 110 ALA N    1 1 
        7  32554 1 1 110 ALA O    O 266.626  -5.172   7.934 1.00 . A A . 110 ALA O    1 1 
        7  32555 1 1 111 GLY C    C 266.803  -2.887   5.540 1.00 . A A . 111 GLY C    1 1 
        7  32556 1 1 111 GLY CA   C 267.999  -3.301   6.397 1.00 . A A . 111 GLY CA   1 1 
        7  32557 1 1 111 GLY H    H 267.990  -2.391   8.314 1.00 . A A . 111 GLY H    1 1 
        7  32558 1 1 111 GLY HA2  H 268.839  -2.664   6.162 1.00 . A A . 111 GLY HA2  1 1 
        7  32559 1 1 111 GLY HA3  H 268.255  -4.326   6.168 1.00 . A A . 111 GLY HA3  1 1 
        7  32560 1 1 111 GLY N    N 267.699  -3.188   7.826 1.00 . A A . 111 GLY N    1 1 
        7  32561 1 1 111 GLY O    O 266.641  -3.374   4.418 1.00 . A A . 111 GLY O    1 1 
        7  32562 1 1 112 LEU C    C 264.991  -0.076   4.891 1.00 . A A . 112 LEU C    1 1 
        7  32563 1 1 112 LEU CA   C 264.788  -1.516   5.362 1.00 . A A . 112 LEU CA   1 1 
        7  32564 1 1 112 LEU CB   C 263.559  -1.594   6.280 1.00 . A A . 112 LEU CB   1 1 
        7  32565 1 1 112 LEU CD1  C 262.241  -3.113   7.773 1.00 . A A . 112 LEU CD1  1 1 
        7  32566 1 1 112 LEU CD2  C 262.656  -3.777   5.409 1.00 . A A . 112 LEU CD2  1 1 
        7  32567 1 1 112 LEU CG   C 263.253  -3.061   6.627 1.00 . A A . 112 LEU CG   1 1 
        7  32568 1 1 112 LEU H    H 266.155  -1.646   6.976 1.00 . A A . 112 LEU H    1 1 
        7  32569 1 1 112 LEU HA   H 264.621  -2.146   4.503 1.00 . A A . 112 LEU HA   1 1 
        7  32570 1 1 112 LEU HB2  H 263.756  -1.043   7.188 1.00 . A A . 112 LEU HB2  1 1 
        7  32571 1 1 112 LEU HB3  H 262.709  -1.161   5.774 1.00 . A A . 112 LEU HB3  1 1 
        7  32572 1 1 112 LEU HD11 H 262.621  -2.557   8.616 1.00 . A A . 112 LEU HD11 1 1 
        7  32573 1 1 112 LEU HD12 H 262.079  -4.140   8.062 1.00 . A A . 112 LEU HD12 1 1 
        7  32574 1 1 112 LEU HD13 H 261.307  -2.681   7.446 1.00 . A A . 112 LEU HD13 1 1 
        7  32575 1 1 112 LEU HD21 H 261.806  -3.219   5.044 1.00 . A A . 112 LEU HD21 1 1 
        7  32576 1 1 112 LEU HD22 H 262.338  -4.769   5.692 1.00 . A A . 112 LEU HD22 1 1 
        7  32577 1 1 112 LEU HD23 H 263.402  -3.847   4.632 1.00 . A A . 112 LEU HD23 1 1 
        7  32578 1 1 112 LEU HG   H 264.163  -3.558   6.931 1.00 . A A . 112 LEU HG   1 1 
        7  32579 1 1 112 LEU N    N 265.970  -1.991   6.078 1.00 . A A . 112 LEU N    1 1 
        7  32580 1 1 112 LEU O    O 265.571   0.743   5.608 1.00 . A A . 112 LEU O    1 1 
        7  32581 1 1 113 GLN C    C 263.809   2.562   3.899 1.00 . A A . 113 GLN C    1 1 
        7  32582 1 1 113 GLN CA   C 264.645   1.562   3.108 1.00 . A A . 113 GLN CA   1 1 
        7  32583 1 1 113 GLN CB   C 264.194   1.563   1.638 1.00 . A A . 113 GLN CB   1 1 
        7  32584 1 1 113 GLN CD   C 264.495  -0.621   0.422 1.00 . A A . 113 GLN CD   1 1 
        7  32585 1 1 113 GLN CG   C 265.151   0.708   0.776 1.00 . A A . 113 GLN CG   1 1 
        7  32586 1 1 113 GLN H    H 264.066  -0.481   3.159 1.00 . A A . 113 GLN H    1 1 
        7  32587 1 1 113 GLN HA   H 265.681   1.862   3.155 1.00 . A A . 113 GLN HA   1 1 
        7  32588 1 1 113 GLN HB2  H 263.192   1.163   1.577 1.00 . A A . 113 GLN HB2  1 1 
        7  32589 1 1 113 GLN HB3  H 264.194   2.577   1.265 1.00 . A A . 113 GLN HB3  1 1 
        7  32590 1 1 113 GLN HE21 H 266.143  -1.684   0.726 1.00 . A A . 113 GLN HE21 1 1 
        7  32591 1 1 113 GLN HE22 H 264.781  -2.576   0.240 1.00 . A A . 113 GLN HE22 1 1 
        7  32592 1 1 113 GLN HG2  H 265.386   1.241  -0.134 1.00 . A A . 113 GLN HG2  1 1 
        7  32593 1 1 113 GLN HG3  H 266.068   0.517   1.317 1.00 . A A . 113 GLN HG3  1 1 
        7  32594 1 1 113 GLN N    N 264.514   0.218   3.678 1.00 . A A . 113 GLN N    1 1 
        7  32595 1 1 113 GLN NE2  N 265.198  -1.718   0.465 1.00 . A A . 113 GLN NE2  1 1 
        7  32596 1 1 113 GLN O    O 264.245   3.689   4.142 1.00 . A A . 113 GLN O    1 1 
        7  32597 1 1 113 GLN OE1  O 263.308  -0.661   0.099 1.00 . A A . 113 GLN OE1  1 1 
        7  32598 1 1 114 PHE C    C 262.321   3.374   6.413 1.00 . A A . 114 PHE C    1 1 
        7  32599 1 1 114 PHE CA   C 261.701   2.999   5.053 1.00 . A A . 114 PHE CA   1 1 
        7  32600 1 1 114 PHE CB   C 260.354   2.293   5.271 1.00 . A A . 114 PHE CB   1 1 
        7  32601 1 1 114 PHE CD1  C 258.336   3.312   4.130 1.00 . A A . 114 PHE CD1  1 1 
        7  32602 1 1 114 PHE CD2  C 259.764   1.819   2.858 1.00 . A A . 114 PHE CD2  1 1 
        7  32603 1 1 114 PHE CE1  C 257.514   3.481   3.010 1.00 . A A . 114 PHE CE1  1 1 
        7  32604 1 1 114 PHE CE2  C 258.940   1.990   1.738 1.00 . A A . 114 PHE CE2  1 1 
        7  32605 1 1 114 PHE CG   C 259.462   2.479   4.056 1.00 . A A . 114 PHE CG   1 1 
        7  32606 1 1 114 PHE CZ   C 257.816   2.820   1.814 1.00 . A A . 114 PHE CZ   1 1 
        7  32607 1 1 114 PHE H    H 262.320   1.231   4.065 1.00 . A A . 114 PHE H    1 1 
        7  32608 1 1 114 PHE HA   H 261.539   3.904   4.485 1.00 . A A . 114 PHE HA   1 1 
        7  32609 1 1 114 PHE HB2  H 260.524   1.238   5.430 1.00 . A A . 114 PHE HB2  1 1 
        7  32610 1 1 114 PHE HB3  H 259.869   2.712   6.142 1.00 . A A . 114 PHE HB3  1 1 
        7  32611 1 1 114 PHE HD1  H 258.104   3.823   5.053 1.00 . A A . 114 PHE HD1  1 1 
        7  32612 1 1 114 PHE HD2  H 260.631   1.179   2.799 1.00 . A A . 114 PHE HD2  1 1 
        7  32613 1 1 114 PHE HE1  H 256.647   4.122   3.067 1.00 . A A . 114 PHE HE1  1 1 
        7  32614 1 1 114 PHE HE2  H 259.172   1.480   0.814 1.00 . A A . 114 PHE HE2  1 1 
        7  32615 1 1 114 PHE HZ   H 257.180   2.950   0.950 1.00 . A A . 114 PHE HZ   1 1 
        7  32616 1 1 114 PHE N    N 262.606   2.140   4.294 1.00 . A A . 114 PHE N    1 1 
        7  32617 1 1 114 PHE O    O 263.054   2.564   6.987 1.00 . A A . 114 PHE O    1 1 
        7  32618 1 1 115 PRO C    C 262.048   4.244   9.424 1.00 . A A . 115 PRO C    1 1 
        7  32619 1 1 115 PRO CA   C 262.646   5.012   8.249 1.00 . A A . 115 PRO CA   1 1 
        7  32620 1 1 115 PRO CB   C 262.294   6.502   8.337 1.00 . A A . 115 PRO CB   1 1 
        7  32621 1 1 115 PRO CD   C 261.192   5.634   6.362 1.00 . A A . 115 PRO CD   1 1 
        7  32622 1 1 115 PRO CG   C 261.108   6.694   7.454 1.00 . A A . 115 PRO CG   1 1 
        7  32623 1 1 115 PRO HA   H 263.717   4.898   8.234 1.00 . A A . 115 PRO HA   1 1 
        7  32624 1 1 115 PRO HB2  H 262.051   6.767   9.356 1.00 . A A . 115 PRO HB2  1 1 
        7  32625 1 1 115 PRO HB3  H 263.117   7.105   7.983 1.00 . A A . 115 PRO HB3  1 1 
        7  32626 1 1 115 PRO HD2  H 260.207   5.243   6.145 1.00 . A A . 115 PRO HD2  1 1 
        7  32627 1 1 115 PRO HD3  H 261.640   6.045   5.472 1.00 . A A . 115 PRO HD3  1 1 
        7  32628 1 1 115 PRO HG2  H 260.197   6.568   8.026 1.00 . A A . 115 PRO HG2  1 1 
        7  32629 1 1 115 PRO HG3  H 261.133   7.674   7.005 1.00 . A A . 115 PRO HG3  1 1 
        7  32630 1 1 115 PRO N    N 262.066   4.578   6.937 1.00 . A A . 115 PRO N    1 1 
        7  32631 1 1 115 PRO O    O 260.926   4.522   9.850 1.00 . A A . 115 PRO O    1 1 
        7  32632 1 1 116 VAL C    C 262.193   3.333  12.323 1.00 . A A . 116 VAL C    1 1 
        7  32633 1 1 116 VAL CA   C 262.369   2.466  11.069 1.00 . A A . 116 VAL CA   1 1 
        7  32634 1 1 116 VAL CB   C 263.390   1.331  11.325 1.00 . A A . 116 VAL CB   1 1 
        7  32635 1 1 116 VAL CG1  C 262.962   0.469  12.521 1.00 . A A . 116 VAL CG1  1 1 
        7  32636 1 1 116 VAL CG2  C 263.481   0.436  10.083 1.00 . A A . 116 VAL CG2  1 1 
        7  32637 1 1 116 VAL H    H 263.698   3.121   9.551 1.00 . A A . 116 VAL H    1 1 
        7  32638 1 1 116 VAL HA   H 261.416   2.025  10.819 1.00 . A A . 116 VAL HA   1 1 
        7  32639 1 1 116 VAL HB   H 264.361   1.760  11.525 1.00 . A A . 116 VAL HB   1 1 
        7  32640 1 1 116 VAL HG11 H 263.773  -0.189  12.797 1.00 . A A . 116 VAL HG11 1 1 
        7  32641 1 1 116 VAL HG12 H 262.098  -0.118  12.251 1.00 . A A . 116 VAL HG12 1 1 
        7  32642 1 1 116 VAL HG13 H 262.718   1.107  13.357 1.00 . A A . 116 VAL HG13 1 1 
        7  32643 1 1 116 VAL HG21 H 262.504   0.036   9.856 1.00 . A A . 116 VAL HG21 1 1 
        7  32644 1 1 116 VAL HG22 H 264.167  -0.376  10.274 1.00 . A A . 116 VAL HG22 1 1 
        7  32645 1 1 116 VAL HG23 H 263.836   1.018   9.245 1.00 . A A . 116 VAL HG23 1 1 
        7  32646 1 1 116 VAL N    N 262.813   3.285   9.940 1.00 . A A . 116 VAL N    1 1 
        7  32647 1 1 116 VAL O    O 261.228   3.158  13.072 1.00 . A A . 116 VAL O    1 1 
        7  32648 1 1 117 GLY C    C 261.828   5.973  13.758 1.00 . A A . 117 GLY C    1 1 
        7  32649 1 1 117 GLY CA   C 263.098   5.116  13.724 1.00 . A A . 117 GLY CA   1 1 
        7  32650 1 1 117 GLY H    H 263.888   4.320  11.922 1.00 . A A . 117 GLY H    1 1 
        7  32651 1 1 117 GLY HA2  H 263.134   4.504  14.614 1.00 . A A . 117 GLY HA2  1 1 
        7  32652 1 1 117 GLY HA3  H 263.958   5.768  13.709 1.00 . A A . 117 GLY HA3  1 1 
        7  32653 1 1 117 GLY N    N 263.139   4.243  12.550 1.00 . A A . 117 GLY N    1 1 
        7  32654 1 1 117 GLY O    O 261.215   6.136  14.817 1.00 . A A . 117 GLY O    1 1 
        7  32655 1 1 118 ARG C    C 258.978   6.564  12.800 1.00 . A A . 118 ARG C    1 1 
        7  32656 1 1 118 ARG CA   C 260.246   7.362  12.506 1.00 . A A . 118 ARG CA   1 1 
        7  32657 1 1 118 ARG CB   C 260.142   7.989  11.115 1.00 . A A . 118 ARG CB   1 1 
        7  32658 1 1 118 ARG CD   C 261.126   9.696   9.567 1.00 . A A . 118 ARG CD   1 1 
        7  32659 1 1 118 ARG CG   C 261.237   9.049  10.949 1.00 . A A . 118 ARG CG   1 1 
        7  32660 1 1 118 ARG CZ   C 262.155  11.625   8.411 1.00 . A A . 118 ARG CZ   1 1 
        7  32661 1 1 118 ARG H    H 261.976   6.349  11.795 1.00 . A A . 118 ARG H    1 1 
        7  32662 1 1 118 ARG HA   H 260.330   8.155  13.234 1.00 . A A . 118 ARG HA   1 1 
        7  32663 1 1 118 ARG HB2  H 260.261   7.221  10.367 1.00 . A A . 118 ARG HB2  1 1 
        7  32664 1 1 118 ARG HB3  H 259.172   8.456  10.998 1.00 . A A . 118 ARG HB3  1 1 
        7  32665 1 1 118 ARG HD2  H 261.230   8.940   8.806 1.00 . A A . 118 ARG HD2  1 1 
        7  32666 1 1 118 ARG HD3  H 260.160  10.167   9.470 1.00 . A A . 118 ARG HD3  1 1 
        7  32667 1 1 118 ARG HE   H 262.934  10.708  10.021 1.00 . A A . 118 ARG HE   1 1 
        7  32668 1 1 118 ARG HG2  H 261.123   9.805  11.710 1.00 . A A . 118 ARG HG2  1 1 
        7  32669 1 1 118 ARG HG3  H 262.206   8.584  11.047 1.00 . A A . 118 ARG HG3  1 1 
        7  32670 1 1 118 ARG HH11 H 260.418  11.022   7.600 1.00 . A A . 118 ARG HH11 1 1 
        7  32671 1 1 118 ARG HH12 H 261.179  12.368   6.821 1.00 . A A . 118 ARG HH12 1 1 
        7  32672 1 1 118 ARG HH21 H 263.884  12.465   8.974 1.00 . A A . 118 ARG HH21 1 1 
        7  32673 1 1 118 ARG HH22 H 263.117  13.175   7.592 1.00 . A A . 118 ARG HH22 1 1 
        7  32674 1 1 118 ARG N    N 261.443   6.516  12.600 1.00 . A A . 118 ARG N    1 1 
        7  32675 1 1 118 ARG NE   N 262.181  10.704   9.394 1.00 . A A . 118 ARG NE   1 1 
        7  32676 1 1 118 ARG NH1  N 261.171  11.675   7.541 1.00 . A A . 118 ARG NH1  1 1 
        7  32677 1 1 118 ARG NH2  N 263.129  12.489   8.320 1.00 . A A . 118 ARG NH2  1 1 
        7  32678 1 1 118 ARG O    O 258.051   7.080  13.423 1.00 . A A . 118 ARG O    1 1 
        7  32679 1 1 119 VAL C    C 257.538   4.270  14.072 1.00 . A A . 119 VAL C    1 1 
        7  32680 1 1 119 VAL CA   C 257.782   4.447  12.565 1.00 . A A . 119 VAL CA   1 1 
        7  32681 1 1 119 VAL CB   C 258.007   3.072  11.886 1.00 . A A . 119 VAL CB   1 1 
        7  32682 1 1 119 VAL CG1  C 256.849   2.105  12.208 1.00 . A A . 119 VAL CG1  1 1 
        7  32683 1 1 119 VAL CG2  C 258.086   3.256  10.364 1.00 . A A . 119 VAL CG2  1 1 
        7  32684 1 1 119 VAL H    H 259.717   4.959  11.853 1.00 . A A . 119 VAL H    1 1 
        7  32685 1 1 119 VAL HA   H 256.914   4.914  12.125 1.00 . A A . 119 VAL HA   1 1 
        7  32686 1 1 119 VAL HB   H 258.932   2.648  12.246 1.00 . A A . 119 VAL HB   1 1 
        7  32687 1 1 119 VAL HG11 H 256.759   1.996  13.279 1.00 . A A . 119 VAL HG11 1 1 
        7  32688 1 1 119 VAL HG12 H 257.049   1.141  11.765 1.00 . A A . 119 VAL HG12 1 1 
        7  32689 1 1 119 VAL HG13 H 255.928   2.501  11.807 1.00 . A A . 119 VAL HG13 1 1 
        7  32690 1 1 119 VAL HG21 H 258.679   4.128  10.134 1.00 . A A . 119 VAL HG21 1 1 
        7  32691 1 1 119 VAL HG22 H 257.092   3.384   9.961 1.00 . A A . 119 VAL HG22 1 1 
        7  32692 1 1 119 VAL HG23 H 258.544   2.382   9.924 1.00 . A A . 119 VAL HG23 1 1 
        7  32693 1 1 119 VAL N    N 258.946   5.309  12.346 1.00 . A A . 119 VAL N    1 1 
        7  32694 1 1 119 VAL O    O 256.396   4.360  14.533 1.00 . A A . 119 VAL O    1 1 
        7  32695 1 1 120 HIS C    C 257.883   5.022  16.935 1.00 . A A . 120 HIS C    1 1 
        7  32696 1 1 120 HIS CA   C 258.497   3.798  16.266 1.00 . A A . 120 HIS CA   1 1 
        7  32697 1 1 120 HIS CB   C 259.885   3.528  16.863 1.00 . A A . 120 HIS CB   1 1 
        7  32698 1 1 120 HIS CD2  C 258.963   3.407  19.330 1.00 . A A . 120 HIS CD2  1 1 
        7  32699 1 1 120 HIS CE1  C 260.168   1.750  20.033 1.00 . A A . 120 HIS CE1  1 1 
        7  32700 1 1 120 HIS CG   C 259.755   3.016  18.276 1.00 . A A . 120 HIS CG   1 1 
        7  32701 1 1 120 HIS H    H 259.491   3.940  14.392 1.00 . A A . 120 HIS H    1 1 
        7  32702 1 1 120 HIS HA   H 257.862   2.946  16.454 1.00 . A A . 120 HIS HA   1 1 
        7  32703 1 1 120 HIS HB2  H 260.395   2.790  16.261 1.00 . A A . 120 HIS HB2  1 1 
        7  32704 1 1 120 HIS HB3  H 260.458   4.444  16.867 1.00 . A A . 120 HIS HB3  1 1 
        7  32705 1 1 120 HIS HD2  H 258.242   4.209  19.302 1.00 . A A . 120 HIS HD2  1 1 
        7  32706 1 1 120 HIS HE1  H 260.595   0.982  20.659 1.00 . A A . 120 HIS HE1  1 1 
        7  32707 1 1 120 HIS HE2  H 258.809   2.659  21.322 1.00 . A A . 120 HIS HE2  1 1 
        7  32708 1 1 120 HIS N    N 258.612   4.006  14.821 1.00 . A A . 120 HIS N    1 1 
        7  32709 1 1 120 HIS ND1  N 260.515   1.958  18.750 1.00 . A A . 120 HIS ND1  1 1 
        7  32710 1 1 120 HIS NE2  N 259.225   2.605  20.436 1.00 . A A . 120 HIS NE2  1 1 
        7  32711 1 1 120 HIS O    O 256.955   4.894  17.740 1.00 . A A . 120 HIS O    1 1 
        7  32712 1 1 121 ARG C    C 256.476   7.732  16.671 1.00 . A A . 121 ARG C    1 1 
        7  32713 1 1 121 ARG CA   C 257.894   7.451  17.154 1.00 . A A . 121 ARG CA   1 1 
        7  32714 1 1 121 ARG CB   C 258.812   8.614  16.768 1.00 . A A . 121 ARG CB   1 1 
        7  32715 1 1 121 ARG CD   C 261.055   9.650  17.118 1.00 . A A . 121 ARG CD   1 1 
        7  32716 1 1 121 ARG CG   C 260.151   8.477  17.497 1.00 . A A . 121 ARG CG   1 1 
        7  32717 1 1 121 ARG CZ   C 262.569   9.967  19.049 1.00 . A A . 121 ARG CZ   1 1 
        7  32718 1 1 121 ARG H    H 259.133   6.230  15.945 1.00 . A A . 121 ARG H    1 1 
        7  32719 1 1 121 ARG HA   H 257.880   7.367  18.231 1.00 . A A . 121 ARG HA   1 1 
        7  32720 1 1 121 ARG HB2  H 258.979   8.601  15.700 1.00 . A A . 121 ARG HB2  1 1 
        7  32721 1 1 121 ARG HB3  H 258.347   9.547  17.048 1.00 . A A . 121 ARG HB3  1 1 
        7  32722 1 1 121 ARG HD2  H 261.206   9.655  16.050 1.00 . A A . 121 ARG HD2  1 1 
        7  32723 1 1 121 ARG HD3  H 260.581  10.576  17.414 1.00 . A A . 121 ARG HD3  1 1 
        7  32724 1 1 121 ARG HE   H 263.100   9.118  17.304 1.00 . A A . 121 ARG HE   1 1 
        7  32725 1 1 121 ARG HG2  H 259.981   8.479  18.564 1.00 . A A . 121 ARG HG2  1 1 
        7  32726 1 1 121 ARG HG3  H 260.624   7.551  17.208 1.00 . A A . 121 ARG HG3  1 1 
        7  32727 1 1 121 ARG HH11 H 260.699  10.636  19.360 1.00 . A A . 121 ARG HH11 1 1 
        7  32728 1 1 121 ARG HH12 H 261.794  10.841  20.685 1.00 . A A . 121 ARG HH12 1 1 
        7  32729 1 1 121 ARG HH21 H 264.492   9.408  19.056 1.00 . A A . 121 ARG HH21 1 1 
        7  32730 1 1 121 ARG HH22 H 263.920  10.151  20.513 1.00 . A A . 121 ARG HH22 1 1 
        7  32731 1 1 121 ARG N    N 258.398   6.201  16.593 1.00 . A A . 121 ARG N    1 1 
        7  32732 1 1 121 ARG NE   N 262.356   9.531  17.790 1.00 . A A . 121 ARG NE   1 1 
        7  32733 1 1 121 ARG NH1  N 261.611  10.526  19.753 1.00 . A A . 121 ARG NH1  1 1 
        7  32734 1 1 121 ARG NH2  N 263.752   9.832  19.580 1.00 . A A . 121 ARG NH2  1 1 
        7  32735 1 1 121 ARG O    O 255.648   8.250  17.424 1.00 . A A . 121 ARG O    1 1 
        7  32736 1 1 122 LEU C    C 253.811   6.866  15.549 1.00 . A A . 122 LEU C    1 1 
        7  32737 1 1 122 LEU CA   C 254.903   7.639  14.808 1.00 . A A . 122 LEU CA   1 1 
        7  32738 1 1 122 LEU CB   C 254.920   7.226  13.324 1.00 . A A . 122 LEU CB   1 1 
        7  32739 1 1 122 LEU CD1  C 253.917   9.353  12.424 1.00 . A A . 122 LEU CD1  1 1 
        7  32740 1 1 122 LEU CD2  C 253.580   7.196  11.194 1.00 . A A . 122 LEU CD2  1 1 
        7  32741 1 1 122 LEU CG   C 253.716   7.836  12.586 1.00 . A A . 122 LEU CG   1 1 
        7  32742 1 1 122 LEU H    H 256.917   7.005  14.862 1.00 . A A . 122 LEU H    1 1 
        7  32743 1 1 122 LEU HA   H 254.681   8.694  14.867 1.00 . A A . 122 LEU HA   1 1 
        7  32744 1 1 122 LEU HB2  H 255.833   7.576  12.863 1.00 . A A . 122 LEU HB2  1 1 
        7  32745 1 1 122 LEU HB3  H 254.875   6.149  13.257 1.00 . A A . 122 LEU HB3  1 1 
        7  32746 1 1 122 LEU HD11 H 254.928   9.547  12.087 1.00 . A A . 122 LEU HD11 1 1 
        7  32747 1 1 122 LEU HD12 H 253.754   9.841  13.373 1.00 . A A . 122 LEU HD12 1 1 
        7  32748 1 1 122 LEU HD13 H 253.215   9.736  11.698 1.00 . A A . 122 LEU HD13 1 1 
        7  32749 1 1 122 LEU HD21 H 254.299   7.638  10.518 1.00 . A A . 122 LEU HD21 1 1 
        7  32750 1 1 122 LEU HD22 H 252.582   7.365  10.819 1.00 . A A . 122 LEU HD22 1 1 
        7  32751 1 1 122 LEU HD23 H 253.762   6.134  11.261 1.00 . A A . 122 LEU HD23 1 1 
        7  32752 1 1 122 LEU HG   H 252.820   7.652  13.160 1.00 . A A . 122 LEU HG   1 1 
        7  32753 1 1 122 LEU N    N 256.212   7.404  15.406 1.00 . A A . 122 LEU N    1 1 
        7  32754 1 1 122 LEU O    O 252.727   7.403  15.794 1.00 . A A . 122 LEU O    1 1 
        7  32755 1 1 123 LEU C    C 252.786   5.368  17.964 1.00 . A A . 123 LEU C    1 1 
        7  32756 1 1 123 LEU CA   C 253.134   4.766  16.606 1.00 . A A . 123 LEU CA   1 1 
        7  32757 1 1 123 LEU CB   C 253.719   3.363  16.814 1.00 . A A . 123 LEU CB   1 1 
        7  32758 1 1 123 LEU CD1  C 254.705   1.397  15.618 1.00 . A A . 123 LEU CD1  1 1 
        7  32759 1 1 123 LEU CD2  C 252.399   2.160  15.047 1.00 . A A . 123 LEU CD2  1 1 
        7  32760 1 1 123 LEU CG   C 253.800   2.622  15.473 1.00 . A A . 123 LEU CG   1 1 
        7  32761 1 1 123 LEU H    H 254.979   5.239  15.666 1.00 . A A . 123 LEU H    1 1 
        7  32762 1 1 123 LEU HA   H 252.235   4.685  16.016 1.00 . A A . 123 LEU HA   1 1 
        7  32763 1 1 123 LEU HB2  H 254.709   3.449  17.239 1.00 . A A . 123 LEU HB2  1 1 
        7  32764 1 1 123 LEU HB3  H 253.085   2.807  17.490 1.00 . A A . 123 LEU HB3  1 1 
        7  32765 1 1 123 LEU HD11 H 254.278   0.719  16.343 1.00 . A A . 123 LEU HD11 1 1 
        7  32766 1 1 123 LEU HD12 H 255.685   1.709  15.952 1.00 . A A . 123 LEU HD12 1 1 
        7  32767 1 1 123 LEU HD13 H 254.790   0.897  14.665 1.00 . A A . 123 LEU HD13 1 1 
        7  32768 1 1 123 LEU HD21 H 252.476   1.552  14.158 1.00 . A A . 123 LEU HD21 1 1 
        7  32769 1 1 123 LEU HD22 H 251.783   3.022  14.840 1.00 . A A . 123 LEU HD22 1 1 
        7  32770 1 1 123 LEU HD23 H 251.952   1.582  15.841 1.00 . A A . 123 LEU HD23 1 1 
        7  32771 1 1 123 LEU HG   H 254.209   3.284  14.722 1.00 . A A . 123 LEU HG   1 1 
        7  32772 1 1 123 LEU N    N 254.101   5.609  15.897 1.00 . A A . 123 LEU N    1 1 
        7  32773 1 1 123 LEU O    O 251.619   5.381  18.364 1.00 . A A . 123 LEU O    1 1 
        7  32774 1 1 124 ARG C    C 252.769   7.734  19.871 1.00 . A A . 124 ARG C    1 1 
        7  32775 1 1 124 ARG CA   C 253.621   6.465  19.978 1.00 . A A . 124 ARG CA   1 1 
        7  32776 1 1 124 ARG CB   C 254.984   6.794  20.611 1.00 . A A . 124 ARG CB   1 1 
        7  32777 1 1 124 ARG CD   C 256.149   7.473  22.725 1.00 . A A . 124 ARG CD   1 1 
        7  32778 1 1 124 ARG CG   C 254.788   7.297  22.049 1.00 . A A . 124 ARG CG   1 1 
        7  32779 1 1 124 ARG CZ   C 258.222   8.769  22.349 1.00 . A A . 124 ARG CZ   1 1 
        7  32780 1 1 124 ARG H    H 254.706   5.815  18.280 1.00 . A A . 124 ARG H    1 1 
        7  32781 1 1 124 ARG HA   H 253.109   5.756  20.613 1.00 . A A . 124 ARG HA   1 1 
        7  32782 1 1 124 ARG HB2  H 255.600   5.906  20.623 1.00 . A A . 124 ARG HB2  1 1 
        7  32783 1 1 124 ARG HB3  H 255.471   7.563  20.031 1.00 . A A . 124 ARG HB3  1 1 
        7  32784 1 1 124 ARG HD2  H 256.003   7.763  23.754 1.00 . A A . 124 ARG HD2  1 1 
        7  32785 1 1 124 ARG HD3  H 256.686   6.536  22.692 1.00 . A A . 124 ARG HD3  1 1 
        7  32786 1 1 124 ARG HE   H 256.509   9.030  21.329 1.00 . A A . 124 ARG HE   1 1 
        7  32787 1 1 124 ARG HG2  H 254.269   8.246  22.030 1.00 . A A . 124 ARG HG2  1 1 
        7  32788 1 1 124 ARG HG3  H 254.202   6.578  22.602 1.00 . A A . 124 ARG HG3  1 1 
        7  32789 1 1 124 ARG HH11 H 258.372   7.390  23.804 1.00 . A A . 124 ARG HH11 1 1 
        7  32790 1 1 124 ARG HH12 H 259.804   8.317  23.505 1.00 . A A . 124 ARG HH12 1 1 
        7  32791 1 1 124 ARG HH21 H 258.398  10.211  20.970 1.00 . A A . 124 ARG HH21 1 1 
        7  32792 1 1 124 ARG HH22 H 259.816   9.899  21.915 1.00 . A A . 124 ARG HH22 1 1 
        7  32793 1 1 124 ARG N    N 253.808   5.861  18.660 1.00 . A A . 124 ARG N    1 1 
        7  32794 1 1 124 ARG NE   N 256.936   8.509  22.040 1.00 . A A . 124 ARG NE   1 1 
        7  32795 1 1 124 ARG NH1  N 258.850   8.105  23.295 1.00 . A A . 124 ARG NH1  1 1 
        7  32796 1 1 124 ARG NH2  N 258.862   9.699  21.693 1.00 . A A . 124 ARG NH2  1 1 
        7  32797 1 1 124 ARG O    O 251.903   7.977  20.715 1.00 . A A . 124 ARG O    1 1 
        7  32798 1 1 125 LYS C    C 250.807   9.486  18.383 1.00 . A A . 125 LYS C    1 1 
        7  32799 1 1 125 LYS CA   C 252.285   9.777  18.618 1.00 . A A . 125 LYS CA   1 1 
        7  32800 1 1 125 LYS CB   C 252.862  10.544  17.424 1.00 . A A . 125 LYS CB   1 1 
        7  32801 1 1 125 LYS CD   C 254.805  11.889  16.606 1.00 . A A . 125 LYS CD   1 1 
        7  32802 1 1 125 LYS CE   C 256.178  12.450  16.978 1.00 . A A . 125 LYS CE   1 1 
        7  32803 1 1 125 LYS CG   C 254.232  11.115  17.795 1.00 . A A . 125 LYS CG   1 1 
        7  32804 1 1 125 LYS H    H 253.728   8.279  18.194 1.00 . A A . 125 LYS H    1 1 
        7  32805 1 1 125 LYS HA   H 252.380  10.390  19.502 1.00 . A A . 125 LYS HA   1 1 
        7  32806 1 1 125 LYS HB2  H 252.966   9.873  16.584 1.00 . A A . 125 LYS HB2  1 1 
        7  32807 1 1 125 LYS HB3  H 252.196  11.351  17.159 1.00 . A A . 125 LYS HB3  1 1 
        7  32808 1 1 125 LYS HD2  H 254.902  11.226  15.757 1.00 . A A . 125 LYS HD2  1 1 
        7  32809 1 1 125 LYS HD3  H 254.142  12.703  16.353 1.00 . A A . 125 LYS HD3  1 1 
        7  32810 1 1 125 LYS HE2  H 256.082  13.097  17.836 1.00 . A A . 125 LYS HE2  1 1 
        7  32811 1 1 125 LYS HE3  H 256.846  11.635  17.215 1.00 . A A . 125 LYS HE3  1 1 
        7  32812 1 1 125 LYS HG2  H 254.125  11.782  18.638 1.00 . A A . 125 LYS HG2  1 1 
        7  32813 1 1 125 LYS HG3  H 254.902  10.312  18.056 1.00 . A A . 125 LYS HG3  1 1 
        7  32814 1 1 125 LYS HZ1  H 255.977  13.804  15.409 1.00 . A A . 125 LYS HZ1  1 1 
        7  32815 1 1 125 LYS HZ2  H 257.100  12.564  15.113 1.00 . A A . 125 LYS HZ2  1 1 
        7  32816 1 1 125 LYS HZ3  H 257.496  13.841  16.163 1.00 . A A . 125 LYS HZ3  1 1 
        7  32817 1 1 125 LYS N    N 253.027   8.532  18.830 1.00 . A A . 125 LYS N    1 1 
        7  32818 1 1 125 LYS NZ   N 256.729  13.223  15.829 1.00 . A A . 125 LYS NZ   1 1 
        7  32819 1 1 125 LYS O    O 249.942  10.205  18.889 1.00 . A A . 125 LYS O    1 1 
        7  32820 1 1 126 GLY C    C 248.409   7.563  18.625 1.00 . A A . 126 GLY C    1 1 
        7  32821 1 1 126 GLY CA   C 249.142   8.023  17.352 1.00 . A A . 126 GLY CA   1 1 
        7  32822 1 1 126 GLY H    H 251.261   7.879  17.271 1.00 . A A . 126 GLY H    1 1 
        7  32823 1 1 126 GLY HA2  H 248.616   8.865  16.926 1.00 . A A . 126 GLY HA2  1 1 
        7  32824 1 1 126 GLY HA3  H 249.144   7.212  16.638 1.00 . A A . 126 GLY HA3  1 1 
        7  32825 1 1 126 GLY N    N 250.526   8.418  17.631 1.00 . A A . 126 GLY N    1 1 
        7  32826 1 1 126 GLY O    O 247.212   7.272  18.581 1.00 . A A . 126 GLY O    1 1 
        7  32827 1 1 127 ASN C    C 247.925   5.683  20.930 1.00 . A A . 127 ASN C    1 1 
        7  32828 1 1 127 ASN CA   C 248.556   7.077  21.028 1.00 . A A . 127 ASN CA   1 1 
        7  32829 1 1 127 ASN CB   C 247.510   8.103  21.475 1.00 . A A . 127 ASN CB   1 1 
        7  32830 1 1 127 ASN CG   C 248.195   9.373  21.974 1.00 . A A . 127 ASN CG   1 1 
        7  32831 1 1 127 ASN H    H 250.078   7.735  19.728 1.00 . A A . 127 ASN H    1 1 
        7  32832 1 1 127 ASN HA   H 249.344   7.047  21.766 1.00 . A A . 127 ASN HA   1 1 
        7  32833 1 1 127 ASN HB2  H 246.878   8.348  20.637 1.00 . A A . 127 ASN HB2  1 1 
        7  32834 1 1 127 ASN HB3  H 246.910   7.683  22.267 1.00 . A A . 127 ASN HB3  1 1 
        7  32835 1 1 127 ASN HD21 H 247.114  10.582  20.827 1.00 . A A . 127 ASN HD21 1 1 
        7  32836 1 1 127 ASN HD22 H 248.261  11.350  21.815 1.00 . A A . 127 ASN HD22 1 1 
        7  32837 1 1 127 ASN N    N 249.135   7.497  19.753 1.00 . A A . 127 ASN N    1 1 
        7  32838 1 1 127 ASN ND2  N 247.825  10.531  21.500 1.00 . A A . 127 ASN ND2  1 1 
        7  32839 1 1 127 ASN O    O 246.964   5.375  21.642 1.00 . A A . 127 ASN O    1 1 
        7  32840 1 1 127 ASN OD1  O 249.090   9.310  22.818 1.00 . A A . 127 ASN OD1  1 1 
        7  32841 1 1 128 TYR C    C 248.291   2.641  21.129 1.00 . A A . 128 TYR C    1 1 
        7  32842 1 1 128 TYR CA   C 247.999   3.475  19.883 1.00 . A A . 128 TYR CA   1 1 
        7  32843 1 1 128 TYR CB   C 248.656   2.831  18.660 1.00 . A A . 128 TYR CB   1 1 
        7  32844 1 1 128 TYR CD1  C 246.794   3.028  16.968 1.00 . A A . 128 TYR CD1  1 1 
        7  32845 1 1 128 TYR CD2  C 248.798   4.358  16.649 1.00 . A A . 128 TYR CD2  1 1 
        7  32846 1 1 128 TYR CE1  C 246.248   3.572  15.798 1.00 . A A . 128 TYR CE1  1 1 
        7  32847 1 1 128 TYR CE2  C 248.252   4.900  15.480 1.00 . A A . 128 TYR CE2  1 1 
        7  32848 1 1 128 TYR CG   C 248.068   3.420  17.395 1.00 . A A . 128 TYR CG   1 1 
        7  32849 1 1 128 TYR CZ   C 246.978   4.507  15.053 1.00 . A A . 128 TYR CZ   1 1 
        7  32850 1 1 128 TYR H    H 249.259   5.141  19.531 1.00 . A A . 128 TYR H    1 1 
        7  32851 1 1 128 TYR HA   H 246.929   3.507  19.731 1.00 . A A . 128 TYR HA   1 1 
        7  32852 1 1 128 TYR HB2  H 249.720   3.020  18.684 1.00 . A A . 128 TYR HB2  1 1 
        7  32853 1 1 128 TYR HB3  H 248.482   1.766  18.678 1.00 . A A . 128 TYR HB3  1 1 
        7  32854 1 1 128 TYR HD1  H 246.229   2.308  17.541 1.00 . A A . 128 TYR HD1  1 1 
        7  32855 1 1 128 TYR HD2  H 249.781   4.661  16.978 1.00 . A A . 128 TYR HD2  1 1 
        7  32856 1 1 128 TYR HE1  H 245.265   3.269  15.469 1.00 . A A . 128 TYR HE1  1 1 
        7  32857 1 1 128 TYR HE2  H 248.815   5.622  14.905 1.00 . A A . 128 TYR HE2  1 1 
        7  32858 1 1 128 TYR HH   H 246.928   4.687  13.153 1.00 . A A . 128 TYR HH   1 1 
        7  32859 1 1 128 TYR N    N 248.489   4.840  20.057 1.00 . A A . 128 TYR N    1 1 
        7  32860 1 1 128 TYR O    O 247.461   1.834  21.554 1.00 . A A . 128 TYR O    1 1 
        7  32861 1 1 128 TYR OH   O 246.441   5.042  13.901 1.00 . A A . 128 TYR OH   1 1 
        7  32862 1 1 129 SER C    C 250.860   2.962  23.728 1.00 . A A . 129 SER C    1 1 
        7  32863 1 1 129 SER CA   C 249.891   2.124  22.903 1.00 . A A . 129 SER CA   1 1 
        7  32864 1 1 129 SER CB   C 250.564   0.811  22.515 1.00 . A A . 129 SER CB   1 1 
        7  32865 1 1 129 SER H    H 250.089   3.502  21.312 1.00 . A A . 129 SER H    1 1 
        7  32866 1 1 129 SER HA   H 249.016   1.906  23.497 1.00 . A A . 129 SER HA   1 1 
        7  32867 1 1 129 SER HB2  H 250.983   0.348  23.392 1.00 . A A . 129 SER HB2  1 1 
        7  32868 1 1 129 SER HB3  H 249.830   0.151  22.076 1.00 . A A . 129 SER HB3  1 1 
        7  32869 1 1 129 SER HG   H 252.443   0.968  22.036 1.00 . A A . 129 SER HG   1 1 
        7  32870 1 1 129 SER N    N 249.478   2.849  21.704 1.00 . A A . 129 SER N    1 1 
        7  32871 1 1 129 SER O    O 251.456   3.917  23.221 1.00 . A A . 129 SER O    1 1 
        7  32872 1 1 129 SER OG   O 251.603   1.072  21.581 1.00 . A A . 129 SER OG   1 1 
        7  32873 1 1 130 GLU C    C 253.369   3.100  25.500 1.00 . A A . 130 GLU C    1 1 
        7  32874 1 1 130 GLU CA   C 251.909   3.311  25.903 1.00 . A A . 130 GLU CA   1 1 
        7  32875 1 1 130 GLU CB   C 251.701   2.830  27.341 1.00 . A A . 130 GLU CB   1 1 
        7  32876 1 1 130 GLU CD   C 250.047   2.698  29.259 1.00 . A A . 130 GLU CD   1 1 
        7  32877 1 1 130 GLU CG   C 250.322   3.274  27.857 1.00 . A A . 130 GLU CG   1 1 
        7  32878 1 1 130 GLU H    H 250.505   1.826  25.338 1.00 . A A . 130 GLU H    1 1 
        7  32879 1 1 130 GLU HA   H 251.685   4.366  25.853 1.00 . A A . 130 GLU HA   1 1 
        7  32880 1 1 130 GLU HB2  H 251.763   1.751  27.371 1.00 . A A . 130 GLU HB2  1 1 
        7  32881 1 1 130 GLU HB3  H 252.469   3.248  27.975 1.00 . A A . 130 GLU HB3  1 1 
        7  32882 1 1 130 GLU HG2  H 250.296   4.352  27.904 1.00 . A A . 130 GLU HG2  1 1 
        7  32883 1 1 130 GLU HG3  H 249.560   2.930  27.173 1.00 . A A . 130 GLU HG3  1 1 
        7  32884 1 1 130 GLU N    N 251.010   2.596  25.001 1.00 . A A . 130 GLU N    1 1 
        7  32885 1 1 130 GLU O    O 254.177   4.031  25.567 1.00 . A A . 130 GLU O    1 1 
        7  32886 1 1 130 GLU OE1  O 248.991   2.984  29.797 1.00 . A A . 130 GLU OE1  1 1 
        7  32887 1 1 130 GLU OE2  O 250.895   1.982  29.779 1.00 . A A . 130 GLU OE2  1 1 
        7  32888 1 1 131 ARG C    C 255.049   0.692  23.401 1.00 . A A . 131 ARG C    1 1 
        7  32889 1 1 131 ARG CA   C 255.055   1.536  24.675 1.00 . A A . 131 ARG CA   1 1 
        7  32890 1 1 131 ARG CB   C 255.751   0.768  25.796 1.00 . A A . 131 ARG CB   1 1 
        7  32891 1 1 131 ARG CD   C 257.953  -0.009  26.666 1.00 . A A . 131 ARG CD   1 1 
        7  32892 1 1 131 ARG CG   C 257.248   0.707  25.515 1.00 . A A . 131 ARG CG   1 1 
        7  32893 1 1 131 ARG CZ   C 258.056  -2.292  27.610 1.00 . A A . 131 ARG CZ   1 1 
        7  32894 1 1 131 ARG H    H 253.014   1.176  25.061 1.00 . A A . 131 ARG H    1 1 
        7  32895 1 1 131 ARG HA   H 255.599   2.450  24.487 1.00 . A A . 131 ARG HA   1 1 
        7  32896 1 1 131 ARG HB2  H 255.581   1.272  26.737 1.00 . A A . 131 ARG HB2  1 1 
        7  32897 1 1 131 ARG HB3  H 255.354  -0.235  25.848 1.00 . A A . 131 ARG HB3  1 1 
        7  32898 1 1 131 ARG HD2  H 259.019   0.110  26.559 1.00 . A A . 131 ARG HD2  1 1 
        7  32899 1 1 131 ARG HD3  H 257.633   0.428  27.601 1.00 . A A . 131 ARG HD3  1 1 
        7  32900 1 1 131 ARG HE   H 257.061  -1.788  25.934 1.00 . A A . 131 ARG HE   1 1 
        7  32901 1 1 131 ARG HG2  H 257.416   0.166  24.596 1.00 . A A . 131 ARG HG2  1 1 
        7  32902 1 1 131 ARG HG3  H 257.639   1.708  25.420 1.00 . A A . 131 ARG HG3  1 1 
        7  32903 1 1 131 ARG HH11 H 259.072  -0.923  28.674 1.00 . A A . 131 ARG HH11 1 1 
        7  32904 1 1 131 ARG HH12 H 259.117  -2.537  29.300 1.00 . A A . 131 ARG HH12 1 1 
        7  32905 1 1 131 ARG HH21 H 257.149  -3.877  26.787 1.00 . A A . 131 ARG HH21 1 1 
        7  32906 1 1 131 ARG HH22 H 258.039  -4.193  28.239 1.00 . A A . 131 ARG HH22 1 1 
        7  32907 1 1 131 ARG N    N 253.698   1.871  25.086 1.00 . A A . 131 ARG N    1 1 
        7  32908 1 1 131 ARG NE   N 257.621  -1.439  26.659 1.00 . A A . 131 ARG NE   1 1 
        7  32909 1 1 131 ARG NH1  N 258.808  -1.884  28.607 1.00 . A A . 131 ARG NH1  1 1 
        7  32910 1 1 131 ARG NH2  N 257.722  -3.551  27.540 1.00 . A A . 131 ARG NH2  1 1 
        7  32911 1 1 131 ARG O    O 254.113  -0.071  23.157 1.00 . A A . 131 ARG O    1 1 
        7  32912 1 1 132 VAL C    C 257.617  -0.577  21.295 1.00 . A A . 132 VAL C    1 1 
        7  32913 1 1 132 VAL CA   C 256.237   0.086  21.344 1.00 . A A . 132 VAL CA   1 1 
        7  32914 1 1 132 VAL CB   C 256.041   1.018  20.130 1.00 . A A . 132 VAL CB   1 1 
        7  32915 1 1 132 VAL CG1  C 256.145   0.218  18.822 1.00 . A A . 132 VAL CG1  1 1 
        7  32916 1 1 132 VAL CG2  C 254.658   1.675  20.195 1.00 . A A . 132 VAL CG2  1 1 
        7  32917 1 1 132 VAL H    H 256.815   1.462  22.855 1.00 . A A . 132 VAL H    1 1 
        7  32918 1 1 132 VAL HA   H 255.479  -0.687  21.318 1.00 . A A . 132 VAL HA   1 1 
        7  32919 1 1 132 VAL HB   H 256.803   1.781  20.141 1.00 . A A . 132 VAL HB   1 1 
        7  32920 1 1 132 VAL HG11 H 256.127   0.895  17.982 1.00 . A A . 132 VAL HG11 1 1 
        7  32921 1 1 132 VAL HG12 H 255.311  -0.465  18.753 1.00 . A A . 132 VAL HG12 1 1 
        7  32922 1 1 132 VAL HG13 H 257.069  -0.341  18.815 1.00 . A A . 132 VAL HG13 1 1 
        7  32923 1 1 132 VAL HG21 H 254.456   2.182  19.262 1.00 . A A . 132 VAL HG21 1 1 
        7  32924 1 1 132 VAL HG22 H 254.635   2.389  21.004 1.00 . A A . 132 VAL HG22 1 1 
        7  32925 1 1 132 VAL HG23 H 253.906   0.917  20.362 1.00 . A A . 132 VAL HG23 1 1 
        7  32926 1 1 132 VAL N    N 256.105   0.838  22.598 1.00 . A A . 132 VAL N    1 1 
        7  32927 1 1 132 VAL O    O 258.621   0.041  21.658 1.00 . A A . 132 VAL O    1 1 
        7  32928 1 1 133 GLY C    C 259.755  -2.130  19.589 1.00 . A A . 133 GLY C    1 1 
        7  32929 1 1 133 GLY CA   C 258.903  -2.588  20.769 1.00 . A A . 133 GLY CA   1 1 
        7  32930 1 1 133 GLY H    H 256.814  -2.268  20.589 1.00 . A A . 133 GLY H    1 1 
        7  32931 1 1 133 GLY HA2  H 259.462  -2.447  21.683 1.00 . A A . 133 GLY HA2  1 1 
        7  32932 1 1 133 GLY HA3  H 258.678  -3.638  20.652 1.00 . A A . 133 GLY HA3  1 1 
        7  32933 1 1 133 GLY N    N 257.650  -1.836  20.856 1.00 . A A . 133 GLY N    1 1 
        7  32934 1 1 133 GLY O    O 259.401  -1.183  18.885 1.00 . A A . 133 GLY O    1 1 
        7  32935 1 1 134 ALA C    C 261.443  -3.285  17.036 1.00 . A A . 134 ALA C    1 1 
        7  32936 1 1 134 ALA CA   C 261.805  -2.499  18.297 1.00 . A A . 134 ALA CA   1 1 
        7  32937 1 1 134 ALA CB   C 263.237  -2.833  18.718 1.00 . A A . 134 ALA CB   1 1 
        7  32938 1 1 134 ALA H    H 261.094  -3.560  19.993 1.00 . A A . 134 ALA H    1 1 
        7  32939 1 1 134 ALA HA   H 261.744  -1.443  18.081 1.00 . A A . 134 ALA HA   1 1 
        7  32940 1 1 134 ALA HB1  H 263.371  -3.905  18.722 1.00 . A A . 134 ALA HB1  1 1 
        7  32941 1 1 134 ALA HB2  H 263.419  -2.445  19.710 1.00 . A A . 134 ALA HB2  1 1 
        7  32942 1 1 134 ALA HB3  H 263.931  -2.386  18.023 1.00 . A A . 134 ALA HB3  1 1 
        7  32943 1 1 134 ALA N    N 260.881  -2.818  19.389 1.00 . A A . 134 ALA N    1 1 
        7  32944 1 1 134 ALA O    O 261.265  -2.705  15.960 1.00 . A A . 134 ALA O    1 1 
        7  32945 1 1 135 GLY C    C 259.576  -5.141  15.516 1.00 . A A . 135 GLY C    1 1 
        7  32946 1 1 135 GLY CA   C 260.964  -5.476  16.070 1.00 . A A . 135 GLY CA   1 1 
        7  32947 1 1 135 GLY H    H 261.468  -4.994  18.067 1.00 . A A . 135 GLY H    1 1 
        7  32948 1 1 135 GLY HA2  H 261.696  -5.361  15.285 1.00 . A A . 135 GLY HA2  1 1 
        7  32949 1 1 135 GLY HA3  H 260.967  -6.501  16.411 1.00 . A A . 135 GLY HA3  1 1 
        7  32950 1 1 135 GLY N    N 261.320  -4.601  17.186 1.00 . A A . 135 GLY N    1 1 
        7  32951 1 1 135 GLY O    O 259.304  -5.384  14.339 1.00 . A A . 135 GLY O    1 1 
        7  32952 1 1 136 ALA C    C 257.387  -3.225  14.793 1.00 . A A . 136 ALA C    1 1 
        7  32953 1 1 136 ALA CA   C 257.346  -4.237  15.957 1.00 . A A . 136 ALA CA   1 1 
        7  32954 1 1 136 ALA CB   C 256.558  -3.661  17.143 1.00 . A A . 136 ALA CB   1 1 
        7  32955 1 1 136 ALA H    H 258.979  -4.432  17.298 1.00 . A A . 136 ALA H    1 1 
        7  32956 1 1 136 ALA HA   H 256.846  -5.135  15.618 1.00 . A A . 136 ALA HA   1 1 
        7  32957 1 1 136 ALA HB1  H 255.952  -4.440  17.583 1.00 . A A . 136 ALA HB1  1 1 
        7  32958 1 1 136 ALA HB2  H 255.919  -2.862  16.799 1.00 . A A . 136 ALA HB2  1 1 
        7  32959 1 1 136 ALA HB3  H 257.248  -3.280  17.881 1.00 . A A . 136 ALA HB3  1 1 
        7  32960 1 1 136 ALA N    N 258.703  -4.594  16.373 1.00 . A A . 136 ALA N    1 1 
        7  32961 1 1 136 ALA O    O 256.915  -3.550  13.700 1.00 . A A . 136 ALA O    1 1 
        7  32962 1 1 137 PRO C    C 258.835  -1.540  12.682 1.00 . A A . 137 PRO C    1 1 
        7  32963 1 1 137 PRO CA   C 258.032  -1.008  13.867 1.00 . A A . 137 PRO CA   1 1 
        7  32964 1 1 137 PRO CB   C 258.733   0.204  14.501 1.00 . A A . 137 PRO CB   1 1 
        7  32965 1 1 137 PRO CD   C 258.552  -1.481  16.215 1.00 . A A . 137 PRO CD   1 1 
        7  32966 1 1 137 PRO CG   C 259.402  -0.313  15.726 1.00 . A A . 137 PRO CG   1 1 
        7  32967 1 1 137 PRO HA   H 257.043  -0.724  13.547 1.00 . A A . 137 PRO HA   1 1 
        7  32968 1 1 137 PRO HB2  H 259.467   0.611  13.818 1.00 . A A . 137 PRO HB2  1 1 
        7  32969 1 1 137 PRO HB3  H 258.011   0.960  14.767 1.00 . A A . 137 PRO HB3  1 1 
        7  32970 1 1 137 PRO HD2  H 259.170  -2.224  16.695 1.00 . A A . 137 PRO HD2  1 1 
        7  32971 1 1 137 PRO HD3  H 257.782  -1.137  16.885 1.00 . A A . 137 PRO HD3  1 1 
        7  32972 1 1 137 PRO HG2  H 260.402  -0.647  15.487 1.00 . A A . 137 PRO HG2  1 1 
        7  32973 1 1 137 PRO HG3  H 259.436   0.455  16.482 1.00 . A A . 137 PRO HG3  1 1 
        7  32974 1 1 137 PRO N    N 257.947  -2.018  14.975 1.00 . A A . 137 PRO N    1 1 
        7  32975 1 1 137 PRO O    O 258.553  -1.197  11.530 1.00 . A A . 137 PRO O    1 1 
        7  32976 1 1 138 VAL C    C 259.798  -3.864  11.027 1.00 . A A . 138 VAL C    1 1 
        7  32977 1 1 138 VAL CA   C 260.666  -2.966  11.914 1.00 . A A . 138 VAL CA   1 1 
        7  32978 1 1 138 VAL CB   C 261.837  -3.765  12.531 1.00 . A A . 138 VAL CB   1 1 
        7  32979 1 1 138 VAL CG1  C 262.676  -4.438  11.429 1.00 . A A . 138 VAL CG1  1 1 
        7  32980 1 1 138 VAL CG2  C 262.743  -2.816  13.332 1.00 . A A . 138 VAL CG2  1 1 
        7  32981 1 1 138 VAL H    H 260.009  -2.626  13.907 1.00 . A A . 138 VAL H    1 1 
        7  32982 1 1 138 VAL HA   H 261.069  -2.167  11.309 1.00 . A A . 138 VAL HA   1 1 
        7  32983 1 1 138 VAL HB   H 261.443  -4.525  13.190 1.00 . A A . 138 VAL HB   1 1 
        7  32984 1 1 138 VAL HG11 H 263.575  -4.851  11.862 1.00 . A A . 138 VAL HG11 1 1 
        7  32985 1 1 138 VAL HG12 H 262.942  -3.704  10.683 1.00 . A A . 138 VAL HG12 1 1 
        7  32986 1 1 138 VAL HG13 H 262.101  -5.228  10.969 1.00 . A A . 138 VAL HG13 1 1 
        7  32987 1 1 138 VAL HG21 H 263.365  -3.393  14.003 1.00 . A A . 138 VAL HG21 1 1 
        7  32988 1 1 138 VAL HG22 H 262.134  -2.134  13.906 1.00 . A A . 138 VAL HG22 1 1 
        7  32989 1 1 138 VAL HG23 H 263.370  -2.253  12.655 1.00 . A A . 138 VAL HG23 1 1 
        7  32990 1 1 138 VAL N    N 259.835  -2.386  12.970 1.00 . A A . 138 VAL N    1 1 
        7  32991 1 1 138 VAL O    O 259.904  -3.819   9.799 1.00 . A A . 138 VAL O    1 1 
        7  32992 1 1 139 TYR C    C 257.147  -4.782  10.017 1.00 . A A . 139 TYR C    1 1 
        7  32993 1 1 139 TYR CA   C 258.071  -5.584  10.932 1.00 . A A . 139 TYR CA   1 1 
        7  32994 1 1 139 TYR CB   C 257.238  -6.425  11.918 1.00 . A A . 139 TYR CB   1 1 
        7  32995 1 1 139 TYR CD1  C 255.366  -7.184  10.392 1.00 . A A . 139 TYR CD1  1 1 
        7  32996 1 1 139 TYR CD2  C 256.888  -8.852  11.279 1.00 . A A . 139 TYR CD2  1 1 
        7  32997 1 1 139 TYR CE1  C 254.668  -8.184   9.711 1.00 . A A . 139 TYR CE1  1 1 
        7  32998 1 1 139 TYR CE2  C 256.187  -9.853  10.598 1.00 . A A . 139 TYR CE2  1 1 
        7  32999 1 1 139 TYR CG   C 256.480  -7.513  11.176 1.00 . A A . 139 TYR CG   1 1 
        7  33000 1 1 139 TYR CZ   C 255.079  -9.521   9.811 1.00 . A A . 139 TYR CZ   1 1 
        7  33001 1 1 139 TYR H    H 258.917  -4.665  12.641 1.00 . A A . 139 TYR H    1 1 
        7  33002 1 1 139 TYR HA   H 258.673  -6.245  10.326 1.00 . A A . 139 TYR HA   1 1 
        7  33003 1 1 139 TYR HB2  H 257.897  -6.878  12.645 1.00 . A A . 139 TYR HB2  1 1 
        7  33004 1 1 139 TYR HB3  H 256.534  -5.785  12.427 1.00 . A A . 139 TYR HB3  1 1 
        7  33005 1 1 139 TYR HD1  H 255.050  -6.154  10.311 1.00 . A A . 139 TYR HD1  1 1 
        7  33006 1 1 139 TYR HD2  H 257.744  -9.108  11.885 1.00 . A A . 139 TYR HD2  1 1 
        7  33007 1 1 139 TYR HE1  H 253.811  -7.929   9.105 1.00 . A A . 139 TYR HE1  1 1 
        7  33008 1 1 139 TYR HE2  H 256.503 -10.883  10.678 1.00 . A A . 139 TYR HE2  1 1 
        7  33009 1 1 139 TYR HH   H 253.596 -10.122   8.754 1.00 . A A . 139 TYR HH   1 1 
        7  33010 1 1 139 TYR N    N 258.950  -4.675  11.662 1.00 . A A . 139 TYR N    1 1 
        7  33011 1 1 139 TYR O    O 256.965  -5.136   8.850 1.00 . A A . 139 TYR O    1 1 
        7  33012 1 1 139 TYR OH   O 254.389 -10.511   9.136 1.00 . A A . 139 TYR OH   1 1 
        7  33013 1 1 140 LEU C    C 256.369  -2.252   8.599 1.00 . A A . 140 LEU C    1 1 
        7  33014 1 1 140 LEU CA   C 255.647  -2.871   9.797 1.00 . A A . 140 LEU CA   1 1 
        7  33015 1 1 140 LEU CB   C 255.071  -1.762  10.701 1.00 . A A . 140 LEU CB   1 1 
        7  33016 1 1 140 LEU CD1  C 252.785  -1.740   9.625 1.00 . A A . 140 LEU CD1  1 1 
        7  33017 1 1 140 LEU CD2  C 253.651   0.310  10.772 1.00 . A A . 140 LEU CD2  1 1 
        7  33018 1 1 140 LEU CG   C 254.043  -0.910   9.930 1.00 . A A . 140 LEU CG   1 1 
        7  33019 1 1 140 LEU H    H 256.749  -3.494  11.498 1.00 . A A . 140 LEU H    1 1 
        7  33020 1 1 140 LEU HA   H 254.832  -3.480   9.436 1.00 . A A . 140 LEU HA   1 1 
        7  33021 1 1 140 LEU HB2  H 254.588  -2.212  11.557 1.00 . A A . 140 LEU HB2  1 1 
        7  33022 1 1 140 LEU HB3  H 255.876  -1.128  11.039 1.00 . A A . 140 LEU HB3  1 1 
        7  33023 1 1 140 LEU HD11 H 252.431  -2.203  10.534 1.00 . A A . 140 LEU HD11 1 1 
        7  33024 1 1 140 LEU HD12 H 253.027  -2.505   8.902 1.00 . A A . 140 LEU HD12 1 1 
        7  33025 1 1 140 LEU HD13 H 252.017  -1.096   9.225 1.00 . A A . 140 LEU HD13 1 1 
        7  33026 1 1 140 LEU HD21 H 254.439   1.046  10.727 1.00 . A A . 140 LEU HD21 1 1 
        7  33027 1 1 140 LEU HD22 H 253.500   0.007  11.800 1.00 . A A . 140 LEU HD22 1 1 
        7  33028 1 1 140 LEU HD23 H 252.738   0.737  10.387 1.00 . A A . 140 LEU HD23 1 1 
        7  33029 1 1 140 LEU HG   H 254.485  -0.580   9.001 1.00 . A A . 140 LEU HG   1 1 
        7  33030 1 1 140 LEU N    N 256.564  -3.714  10.561 1.00 . A A . 140 LEU N    1 1 
        7  33031 1 1 140 LEU O    O 255.801  -2.167   7.506 1.00 . A A . 140 LEU O    1 1 
        7  33032 1 1 141 ALA C    C 258.595  -2.161   6.592 1.00 . A A . 141 ALA C    1 1 
        7  33033 1 1 141 ALA CA   C 258.398  -1.191   7.756 1.00 . A A . 141 ALA CA   1 1 
        7  33034 1 1 141 ALA CB   C 259.760  -0.756   8.303 1.00 . A A . 141 ALA CB   1 1 
        7  33035 1 1 141 ALA H    H 257.996  -1.901   9.714 1.00 . A A . 141 ALA H    1 1 
        7  33036 1 1 141 ALA HA   H 257.875  -0.319   7.396 1.00 . A A . 141 ALA HA   1 1 
        7  33037 1 1 141 ALA HB1  H 260.191  -1.561   8.881 1.00 . A A . 141 ALA HB1  1 1 
        7  33038 1 1 141 ALA HB2  H 259.637   0.112   8.932 1.00 . A A . 141 ALA HB2  1 1 
        7  33039 1 1 141 ALA HB3  H 260.418  -0.514   7.481 1.00 . A A . 141 ALA HB3  1 1 
        7  33040 1 1 141 ALA N    N 257.609  -1.813   8.818 1.00 . A A . 141 ALA N    1 1 
        7  33041 1 1 141 ALA O    O 258.546  -1.756   5.428 1.00 . A A . 141 ALA O    1 1 
        7  33042 1 1 142 ALA C    C 257.758  -4.652   5.051 1.00 . A A . 142 ALA C    1 1 
        7  33043 1 1 142 ALA CA   C 259.019  -4.462   5.890 1.00 . A A . 142 ALA CA   1 1 
        7  33044 1 1 142 ALA CB   C 259.398  -5.789   6.546 1.00 . A A . 142 ALA CB   1 1 
        7  33045 1 1 142 ALA H    H 258.842  -3.694   7.861 1.00 . A A . 142 ALA H    1 1 
        7  33046 1 1 142 ALA HA   H 259.826  -4.152   5.244 1.00 . A A . 142 ALA HA   1 1 
        7  33047 1 1 142 ALA HB1  H 259.814  -6.452   5.801 1.00 . A A . 142 ALA HB1  1 1 
        7  33048 1 1 142 ALA HB2  H 258.517  -6.240   6.977 1.00 . A A . 142 ALA HB2  1 1 
        7  33049 1 1 142 ALA HB3  H 260.130  -5.613   7.321 1.00 . A A . 142 ALA HB3  1 1 
        7  33050 1 1 142 ALA N    N 258.815  -3.438   6.916 1.00 . A A . 142 ALA N    1 1 
        7  33051 1 1 142 ALA O    O 257.838  -4.823   3.832 1.00 . A A . 142 ALA O    1 1 
        7  33052 1 1 143 VAL C    C 255.110  -3.686   4.001 1.00 . A A . 143 VAL C    1 1 
        7  33053 1 1 143 VAL CA   C 255.315  -4.807   5.023 1.00 . A A . 143 VAL CA   1 1 
        7  33054 1 1 143 VAL CB   C 254.155  -4.826   6.043 1.00 . A A . 143 VAL CB   1 1 
        7  33055 1 1 143 VAL CG1  C 252.808  -5.020   5.327 1.00 . A A . 143 VAL CG1  1 1 
        7  33056 1 1 143 VAL CG2  C 254.353  -5.980   7.032 1.00 . A A . 143 VAL CG2  1 1 
        7  33057 1 1 143 VAL H    H 256.603  -4.492   6.686 1.00 . A A . 143 VAL H    1 1 
        7  33058 1 1 143 VAL HA   H 255.332  -5.753   4.500 1.00 . A A . 143 VAL HA   1 1 
        7  33059 1 1 143 VAL HB   H 254.138  -3.890   6.583 1.00 . A A . 143 VAL HB   1 1 
        7  33060 1 1 143 VAL HG11 H 252.851  -5.912   4.720 1.00 . A A . 143 VAL HG11 1 1 
        7  33061 1 1 143 VAL HG12 H 252.611  -4.166   4.696 1.00 . A A . 143 VAL HG12 1 1 
        7  33062 1 1 143 VAL HG13 H 252.020  -5.117   6.059 1.00 . A A . 143 VAL HG13 1 1 
        7  33063 1 1 143 VAL HG21 H 254.197  -6.921   6.524 1.00 . A A . 143 VAL HG21 1 1 
        7  33064 1 1 143 VAL HG22 H 253.647  -5.886   7.843 1.00 . A A . 143 VAL HG22 1 1 
        7  33065 1 1 143 VAL HG23 H 255.358  -5.947   7.423 1.00 . A A . 143 VAL HG23 1 1 
        7  33066 1 1 143 VAL N    N 256.597  -4.626   5.713 1.00 . A A . 143 VAL N    1 1 
        7  33067 1 1 143 VAL O    O 254.716  -3.948   2.860 1.00 . A A . 143 VAL O    1 1 
        7  33068 1 1 144 LEU C    C 256.152  -1.367   2.365 1.00 . A A . 144 LEU C    1 1 
        7  33069 1 1 144 LEU CA   C 255.194  -1.291   3.548 1.00 . A A . 144 LEU CA   1 1 
        7  33070 1 1 144 LEU CB   C 255.435   0.004   4.332 1.00 . A A . 144 LEU CB   1 1 
        7  33071 1 1 144 LEU CD1  C 254.737   1.286   6.364 1.00 . A A . 144 LEU CD1  1 1 
        7  33072 1 1 144 LEU CD2  C 253.025   0.646   4.664 1.00 . A A . 144 LEU CD2  1 1 
        7  33073 1 1 144 LEU CG   C 254.317   0.205   5.366 1.00 . A A . 144 LEU CG   1 1 
        7  33074 1 1 144 LEU H    H 255.663  -2.309   5.347 1.00 . A A . 144 LEU H    1 1 
        7  33075 1 1 144 LEU HA   H 254.182  -1.286   3.171 1.00 . A A . 144 LEU HA   1 1 
        7  33076 1 1 144 LEU HB2  H 256.389  -0.052   4.837 1.00 . A A . 144 LEU HB2  1 1 
        7  33077 1 1 144 LEU HB3  H 255.441   0.839   3.647 1.00 . A A . 144 LEU HB3  1 1 
        7  33078 1 1 144 LEU HD11 H 255.534   0.909   6.987 1.00 . A A . 144 LEU HD11 1 1 
        7  33079 1 1 144 LEU HD12 H 253.894   1.555   6.982 1.00 . A A . 144 LEU HD12 1 1 
        7  33080 1 1 144 LEU HD13 H 255.082   2.158   5.827 1.00 . A A . 144 LEU HD13 1 1 
        7  33081 1 1 144 LEU HD21 H 252.650  -0.165   4.060 1.00 . A A . 144 LEU HD21 1 1 
        7  33082 1 1 144 LEU HD22 H 253.228   1.499   4.034 1.00 . A A . 144 LEU HD22 1 1 
        7  33083 1 1 144 LEU HD23 H 252.287   0.914   5.406 1.00 . A A . 144 LEU HD23 1 1 
        7  33084 1 1 144 LEU HG   H 254.145  -0.723   5.892 1.00 . A A . 144 LEU HG   1 1 
        7  33085 1 1 144 LEU N    N 255.365  -2.447   4.424 1.00 . A A . 144 LEU N    1 1 
        7  33086 1 1 144 LEU O    O 255.772  -1.061   1.232 1.00 . A A . 144 LEU O    1 1 
        7  33087 1 1 145 GLU C    C 257.981  -2.935   0.555 1.00 . A A . 145 GLU C    1 1 
        7  33088 1 1 145 GLU CA   C 258.405  -1.891   1.591 1.00 . A A . 145 GLU CA   1 1 
        7  33089 1 1 145 GLU CB   C 259.754  -2.285   2.214 1.00 . A A . 145 GLU CB   1 1 
        7  33090 1 1 145 GLU CD   C 262.214  -2.658   1.752 1.00 . A A . 145 GLU CD   1 1 
        7  33091 1 1 145 GLU CG   C 260.854  -2.298   1.139 1.00 . A A . 145 GLU CG   1 1 
        7  33092 1 1 145 GLU H    H 257.631  -2.005   3.560 1.00 . A A . 145 GLU H    1 1 
        7  33093 1 1 145 GLU HA   H 258.514  -0.935   1.099 1.00 . A A . 145 GLU HA   1 1 
        7  33094 1 1 145 GLU HB2  H 260.015  -1.574   2.983 1.00 . A A . 145 GLU HB2  1 1 
        7  33095 1 1 145 GLU HB3  H 259.673  -3.270   2.650 1.00 . A A . 145 GLU HB3  1 1 
        7  33096 1 1 145 GLU HG2  H 260.601  -3.027   0.382 1.00 . A A . 145 GLU HG2  1 1 
        7  33097 1 1 145 GLU HG3  H 260.916  -1.320   0.685 1.00 . A A . 145 GLU HG3  1 1 
        7  33098 1 1 145 GLU N    N 257.393  -1.776   2.637 1.00 . A A . 145 GLU N    1 1 
        7  33099 1 1 145 GLU O    O 258.122  -2.713  -0.650 1.00 . A A . 145 GLU O    1 1 
        7  33100 1 1 145 GLU OE1  O 262.408  -2.418   2.934 1.00 . A A . 145 GLU OE1  1 1 
        7  33101 1 1 145 GLU OE2  O 263.041  -3.182   1.027 1.00 . A A . 145 GLU OE2  1 1 
        7  33102 1 1 146 TYR C    C 255.881  -4.669  -0.736 1.00 . A A . 146 TYR C    1 1 
        7  33103 1 1 146 TYR CA   C 257.033  -5.148   0.156 1.00 . A A . 146 TYR CA   1 1 
        7  33104 1 1 146 TYR CB   C 256.602  -6.367   0.999 1.00 . A A . 146 TYR CB   1 1 
        7  33105 1 1 146 TYR CD1  C 254.741  -7.699  -0.078 1.00 . A A . 146 TYR CD1  1 1 
        7  33106 1 1 146 TYR CD2  C 257.035  -8.337  -0.526 1.00 . A A . 146 TYR CD2  1 1 
        7  33107 1 1 146 TYR CE1  C 254.290  -8.739  -0.898 1.00 . A A . 146 TYR CE1  1 1 
        7  33108 1 1 146 TYR CE2  C 256.584  -9.378  -1.346 1.00 . A A . 146 TYR CE2  1 1 
        7  33109 1 1 146 TYR CG   C 256.114  -7.498   0.109 1.00 . A A . 146 TYR CG   1 1 
        7  33110 1 1 146 TYR CZ   C 255.212  -9.579  -1.533 1.00 . A A . 146 TYR CZ   1 1 
        7  33111 1 1 146 TYR H    H 257.390  -4.182   2.010 1.00 . A A . 146 TYR H    1 1 
        7  33112 1 1 146 TYR HA   H 257.859  -5.437  -0.477 1.00 . A A . 146 TYR HA   1 1 
        7  33113 1 1 146 TYR HB2  H 257.446  -6.712   1.577 1.00 . A A . 146 TYR HB2  1 1 
        7  33114 1 1 146 TYR HB3  H 255.809  -6.075   1.672 1.00 . A A . 146 TYR HB3  1 1 
        7  33115 1 1 146 TYR HD1  H 254.029  -7.053   0.412 1.00 . A A . 146 TYR HD1  1 1 
        7  33116 1 1 146 TYR HD2  H 258.094  -8.183  -0.381 1.00 . A A . 146 TYR HD2  1 1 
        7  33117 1 1 146 TYR HE1  H 253.231  -8.894  -1.043 1.00 . A A . 146 TYR HE1  1 1 
        7  33118 1 1 146 TYR HE2  H 257.296 -10.026  -1.836 1.00 . A A . 146 TYR HE2  1 1 
        7  33119 1 1 146 TYR HH   H 254.280 -10.215  -3.073 1.00 . A A . 146 TYR HH   1 1 
        7  33120 1 1 146 TYR N    N 257.472  -4.069   1.039 1.00 . A A . 146 TYR N    1 1 
        7  33121 1 1 146 TYR O    O 255.896  -4.891  -1.949 1.00 . A A . 146 TYR O    1 1 
        7  33122 1 1 146 TYR OH   O 254.767 -10.604  -2.343 1.00 . A A . 146 TYR OH   1 1 
        7  33123 1 1 147 LEU C    C 254.119  -2.459  -1.862 1.00 . A A . 147 LEU C    1 1 
        7  33124 1 1 147 LEU CA   C 253.724  -3.536  -0.854 1.00 . A A . 147 LEU CA   1 1 
        7  33125 1 1 147 LEU CB   C 252.692  -2.966   0.125 1.00 . A A . 147 LEU CB   1 1 
        7  33126 1 1 147 LEU CD1  C 251.341  -3.502   2.163 1.00 . A A . 147 LEU CD1  1 1 
        7  33127 1 1 147 LEU CD2  C 251.096  -4.907   0.114 1.00 . A A . 147 LEU CD2  1 1 
        7  33128 1 1 147 LEU CG   C 252.085  -4.099   0.965 1.00 . A A . 147 LEU CG   1 1 
        7  33129 1 1 147 LEU H    H 254.934  -3.896   0.851 1.00 . A A . 147 LEU H    1 1 
        7  33130 1 1 147 LEU HA   H 253.277  -4.363  -1.385 1.00 . A A . 147 LEU HA   1 1 
        7  33131 1 1 147 LEU HB2  H 253.172  -2.249   0.777 1.00 . A A . 147 LEU HB2  1 1 
        7  33132 1 1 147 LEU HB3  H 251.907  -2.474  -0.430 1.00 . A A . 147 LEU HB3  1 1 
        7  33133 1 1 147 LEU HD11 H 252.056  -3.115   2.873 1.00 . A A . 147 LEU HD11 1 1 
        7  33134 1 1 147 LEU HD12 H 250.743  -4.269   2.635 1.00 . A A . 147 LEU HD12 1 1 
        7  33135 1 1 147 LEU HD13 H 250.699  -2.702   1.826 1.00 . A A . 147 LEU HD13 1 1 
        7  33136 1 1 147 LEU HD21 H 250.411  -4.232  -0.378 1.00 . A A . 147 LEU HD21 1 1 
        7  33137 1 1 147 LEU HD22 H 250.544  -5.583   0.748 1.00 . A A . 147 LEU HD22 1 1 
        7  33138 1 1 147 LEU HD23 H 251.640  -5.472  -0.628 1.00 . A A . 147 LEU HD23 1 1 
        7  33139 1 1 147 LEU HG   H 252.874  -4.747   1.318 1.00 . A A . 147 LEU HG   1 1 
        7  33140 1 1 147 LEU N    N 254.888  -4.031  -0.119 1.00 . A A . 147 LEU N    1 1 
        7  33141 1 1 147 LEU O    O 253.608  -2.437  -2.985 1.00 . A A . 147 LEU O    1 1 
        7  33142 1 1 148 THR C    C 256.154  -1.032  -3.577 1.00 . A A . 148 THR C    1 1 
        7  33143 1 1 148 THR CA   C 255.472  -0.477  -2.321 1.00 . A A . 148 THR CA   1 1 
        7  33144 1 1 148 THR CB   C 256.446   0.438  -1.552 1.00 . A A . 148 THR CB   1 1 
        7  33145 1 1 148 THR CG2  C 256.860   1.625  -2.432 1.00 . A A . 148 THR CG2  1 1 
        7  33146 1 1 148 THR H    H 255.390  -1.640  -0.545 1.00 . A A . 148 THR H    1 1 
        7  33147 1 1 148 THR HA   H 254.614   0.107  -2.619 1.00 . A A . 148 THR HA   1 1 
        7  33148 1 1 148 THR HB   H 257.325  -0.123  -1.273 1.00 . A A . 148 THR HB   1 1 
        7  33149 1 1 148 THR HG1  H 256.375   0.747   0.366 1.00 . A A . 148 THR HG1  1 1 
        7  33150 1 1 148 THR HG21 H 255.979   2.075  -2.863 1.00 . A A . 148 THR HG21 1 1 
        7  33151 1 1 148 THR HG22 H 257.508   1.274  -3.221 1.00 . A A . 148 THR HG22 1 1 
        7  33152 1 1 148 THR HG23 H 257.383   2.358  -1.835 1.00 . A A . 148 THR HG23 1 1 
        7  33153 1 1 148 THR N    N 255.024  -1.567  -1.451 1.00 . A A . 148 THR N    1 1 
        7  33154 1 1 148 THR O    O 255.881  -0.572  -4.689 1.00 . A A . 148 THR O    1 1 
        7  33155 1 1 148 THR OG1  O 255.803   0.930  -0.383 1.00 . A A . 148 THR OG1  1 1 
        7  33156 1 1 149 ALA C    C 256.846  -3.399  -5.423 1.00 . A A . 149 ALA C    1 1 
        7  33157 1 1 149 ALA CA   C 257.777  -2.615  -4.502 1.00 . A A . 149 ALA CA   1 1 
        7  33158 1 1 149 ALA CB   C 258.863  -3.549  -3.967 1.00 . A A . 149 ALA CB   1 1 
        7  33159 1 1 149 ALA H    H 257.224  -2.321  -2.476 1.00 . A A . 149 ALA H    1 1 
        7  33160 1 1 149 ALA HA   H 258.250  -1.833  -5.076 1.00 . A A . 149 ALA HA   1 1 
        7  33161 1 1 149 ALA HB1  H 259.217  -4.185  -4.765 1.00 . A A . 149 ALA HB1  1 1 
        7  33162 1 1 149 ALA HB2  H 258.455  -4.159  -3.175 1.00 . A A . 149 ALA HB2  1 1 
        7  33163 1 1 149 ALA HB3  H 259.685  -2.964  -3.583 1.00 . A A . 149 ALA HB3  1 1 
        7  33164 1 1 149 ALA N    N 257.046  -2.009  -3.387 1.00 . A A . 149 ALA N    1 1 
        7  33165 1 1 149 ALA O    O 257.042  -3.417  -6.642 1.00 . A A . 149 ALA O    1 1 
        7  33166 1 1 150 GLU C    C 254.028  -3.996  -6.505 1.00 . A A . 150 GLU C    1 1 
        7  33167 1 1 150 GLU CA   C 254.910  -4.870  -5.608 1.00 . A A . 150 GLU CA   1 1 
        7  33168 1 1 150 GLU CB   C 254.026  -5.688  -4.655 1.00 . A A . 150 GLU CB   1 1 
        7  33169 1 1 150 GLU CD   C 252.236  -7.475  -4.524 1.00 . A A . 150 GLU CD   1 1 
        7  33170 1 1 150 GLU CG   C 253.121  -6.638  -5.458 1.00 . A A . 150 GLU CG   1 1 
        7  33171 1 1 150 GLU H    H 255.758  -4.020  -3.859 1.00 . A A . 150 GLU H    1 1 
        7  33172 1 1 150 GLU HA   H 255.466  -5.553  -6.232 1.00 . A A . 150 GLU HA   1 1 
        7  33173 1 1 150 GLU HB2  H 254.652  -6.266  -3.991 1.00 . A A . 150 GLU HB2  1 1 
        7  33174 1 1 150 GLU HB3  H 253.410  -5.019  -4.074 1.00 . A A . 150 GLU HB3  1 1 
        7  33175 1 1 150 GLU HG2  H 252.493  -6.052  -6.111 1.00 . A A . 150 GLU HG2  1 1 
        7  33176 1 1 150 GLU HG3  H 253.737  -7.296  -6.052 1.00 . A A . 150 GLU HG3  1 1 
        7  33177 1 1 150 GLU N    N 255.852  -4.063  -4.833 1.00 . A A . 150 GLU N    1 1 
        7  33178 1 1 150 GLU O    O 253.787  -4.340  -7.666 1.00 . A A . 150 GLU O    1 1 
        7  33179 1 1 150 GLU OE1  O 252.148  -7.154  -3.345 1.00 . A A . 150 GLU OE1  1 1 
        7  33180 1 1 150 GLU OE2  O 251.656  -8.429  -5.003 1.00 . A A . 150 GLU OE2  1 1 
        7  33181 1 1 151 ILE C    C 253.447  -1.395  -7.914 1.00 . A A . 151 ILE C    1 1 
        7  33182 1 1 151 ILE CA   C 252.685  -1.979  -6.716 1.00 . A A . 151 ILE CA   1 1 
        7  33183 1 1 151 ILE CB   C 252.171  -0.856  -5.786 1.00 . A A . 151 ILE CB   1 1 
        7  33184 1 1 151 ILE CD1  C 251.027  -0.467  -3.577 1.00 . A A . 151 ILE CD1  1 1 
        7  33185 1 1 151 ILE CG1  C 251.258  -1.473  -4.711 1.00 . A A . 151 ILE CG1  1 1 
        7  33186 1 1 151 ILE CG2  C 251.359   0.183  -6.591 1.00 . A A . 151 ILE CG2  1 1 
        7  33187 1 1 151 ILE H    H 253.778  -2.665  -5.031 1.00 . A A . 151 ILE H    1 1 
        7  33188 1 1 151 ILE HA   H 251.838  -2.538  -7.086 1.00 . A A . 151 ILE HA   1 1 
        7  33189 1 1 151 ILE HB   H 253.009  -0.367  -5.311 1.00 . A A . 151 ILE HB   1 1 
        7  33190 1 1 151 ILE HD11 H 251.951  -0.309  -3.042 1.00 . A A . 151 ILE HD11 1 1 
        7  33191 1 1 151 ILE HD12 H 250.280  -0.854  -2.899 1.00 . A A . 151 ILE HD12 1 1 
        7  33192 1 1 151 ILE HD13 H 250.684   0.470  -3.992 1.00 . A A . 151 ILE HD13 1 1 
        7  33193 1 1 151 ILE HG12 H 250.309  -1.739  -5.155 1.00 . A A . 151 ILE HG12 1 1 
        7  33194 1 1 151 ILE HG13 H 251.725  -2.360  -4.309 1.00 . A A . 151 ILE HG13 1 1 
        7  33195 1 1 151 ILE HG21 H 252.031   0.774  -7.195 1.00 . A A . 151 ILE HG21 1 1 
        7  33196 1 1 151 ILE HG22 H 250.823   0.827  -5.909 1.00 . A A . 151 ILE HG22 1 1 
        7  33197 1 1 151 ILE HG23 H 250.655  -0.329  -7.230 1.00 . A A . 151 ILE HG23 1 1 
        7  33198 1 1 151 ILE N    N 253.551  -2.880  -5.960 1.00 . A A . 151 ILE N    1 1 
        7  33199 1 1 151 ILE O    O 252.903  -1.306  -9.017 1.00 . A A . 151 ILE O    1 1 
        7  33200 1 1 152 LEU C    C 255.785  -1.376  -9.865 1.00 . A A . 152 LEU C    1 1 
        7  33201 1 1 152 LEU CA   C 255.517  -0.390  -8.728 1.00 . A A . 152 LEU CA   1 1 
        7  33202 1 1 152 LEU CB   C 256.851   0.087  -8.142 1.00 . A A . 152 LEU CB   1 1 
        7  33203 1 1 152 LEU CD1  C 257.902   1.571  -6.423 1.00 . A A . 152 LEU CD1  1 1 
        7  33204 1 1 152 LEU CD2  C 256.232   2.535  -8.026 1.00 . A A . 152 LEU CD2  1 1 
        7  33205 1 1 152 LEU CG   C 256.616   1.285  -7.206 1.00 . A A . 152 LEU CG   1 1 
        7  33206 1 1 152 LEU H    H 255.061  -1.070  -6.772 1.00 . A A . 152 LEU H    1 1 
        7  33207 1 1 152 LEU HA   H 254.995   0.467  -9.128 1.00 . A A . 152 LEU HA   1 1 
        7  33208 1 1 152 LEU HB2  H 257.306  -0.720  -7.586 1.00 . A A . 152 LEU HB2  1 1 
        7  33209 1 1 152 LEU HB3  H 257.509   0.386  -8.943 1.00 . A A . 152 LEU HB3  1 1 
        7  33210 1 1 152 LEU HD11 H 257.778   2.477  -5.850 1.00 . A A . 152 LEU HD11 1 1 
        7  33211 1 1 152 LEU HD12 H 258.722   1.691  -7.113 1.00 . A A . 152 LEU HD12 1 1 
        7  33212 1 1 152 LEU HD13 H 258.110   0.748  -5.755 1.00 . A A . 152 LEU HD13 1 1 
        7  33213 1 1 152 LEU HD21 H 256.821   2.570  -8.930 1.00 . A A . 152 LEU HD21 1 1 
        7  33214 1 1 152 LEU HD22 H 256.420   3.425  -7.444 1.00 . A A . 152 LEU HD22 1 1 
        7  33215 1 1 152 LEU HD23 H 255.184   2.489  -8.282 1.00 . A A . 152 LEU HD23 1 1 
        7  33216 1 1 152 LEU HG   H 255.821   1.046  -6.516 1.00 . A A . 152 LEU HG   1 1 
        7  33217 1 1 152 LEU N    N 254.694  -0.986  -7.676 1.00 . A A . 152 LEU N    1 1 
        7  33218 1 1 152 LEU O    O 255.768  -0.989 -11.037 1.00 . A A . 152 LEU O    1 1 
        7  33219 1 1 153 GLU C    C 255.139  -3.837 -11.475 1.00 . A A . 153 GLU C    1 1 
        7  33220 1 1 153 GLU CA   C 256.325  -3.666 -10.526 1.00 . A A . 153 GLU CA   1 1 
        7  33221 1 1 153 GLU CB   C 256.628  -5.010  -9.830 1.00 . A A . 153 GLU CB   1 1 
        7  33222 1 1 153 GLU CD   C 257.291  -6.217 -11.939 1.00 . A A . 153 GLU CD   1 1 
        7  33223 1 1 153 GLU CG   C 257.759  -5.752 -10.563 1.00 . A A . 153 GLU CG   1 1 
        7  33224 1 1 153 GLU H    H 256.046  -2.886  -8.567 1.00 . A A . 153 GLU H    1 1 
        7  33225 1 1 153 GLU HA   H 257.188  -3.356 -11.098 1.00 . A A . 153 GLU HA   1 1 
        7  33226 1 1 153 GLU HB2  H 256.930  -4.824  -8.810 1.00 . A A . 153 GLU HB2  1 1 
        7  33227 1 1 153 GLU HB3  H 255.740  -5.627  -9.830 1.00 . A A . 153 GLU HB3  1 1 
        7  33228 1 1 153 GLU HG2  H 258.600  -5.085 -10.679 1.00 . A A . 153 GLU HG2  1 1 
        7  33229 1 1 153 GLU HG3  H 258.063  -6.609  -9.979 1.00 . A A . 153 GLU HG3  1 1 
        7  33230 1 1 153 GLU N    N 256.040  -2.642  -9.516 1.00 . A A . 153 GLU N    1 1 
        7  33231 1 1 153 GLU O    O 255.311  -3.841 -12.698 1.00 . A A . 153 GLU O    1 1 
        7  33232 1 1 153 GLU OE1  O 256.172  -6.696 -12.039 1.00 . A A . 153 GLU OE1  1 1 
        7  33233 1 1 153 GLU OE2  O 258.056  -6.081 -12.878 1.00 . A A . 153 GLU OE2  1 1 
        7  33234 1 1 154 LEU C    C 252.468  -2.888 -12.539 1.00 . A A . 154 LEU C    1 1 
        7  33235 1 1 154 LEU CA   C 252.726  -4.133 -11.701 1.00 . A A . 154 LEU CA   1 1 
        7  33236 1 1 154 LEU CB   C 251.527  -4.408 -10.786 1.00 . A A . 154 LEU CB   1 1 
        7  33237 1 1 154 LEU CD1  C 250.647  -5.942  -9.019 1.00 . A A . 154 LEU CD1  1 1 
        7  33238 1 1 154 LEU CD2  C 251.386  -6.886 -11.207 1.00 . A A . 154 LEU CD2  1 1 
        7  33239 1 1 154 LEU CG   C 251.661  -5.801 -10.155 1.00 . A A . 154 LEU CG   1 1 
        7  33240 1 1 154 LEU H    H 253.873  -3.957  -9.925 1.00 . A A . 154 LEU H    1 1 
        7  33241 1 1 154 LEU HA   H 252.856  -4.976 -12.364 1.00 . A A . 154 LEU HA   1 1 
        7  33242 1 1 154 LEU HB2  H 251.490  -3.659 -10.010 1.00 . A A . 154 LEU HB2  1 1 
        7  33243 1 1 154 LEU HB3  H 250.617  -4.368 -11.367 1.00 . A A . 154 LEU HB3  1 1 
        7  33244 1 1 154 LEU HD11 H 250.929  -5.298  -8.201 1.00 . A A . 154 LEU HD11 1 1 
        7  33245 1 1 154 LEU HD12 H 250.626  -6.967  -8.681 1.00 . A A . 154 LEU HD12 1 1 
        7  33246 1 1 154 LEU HD13 H 249.667  -5.661  -9.377 1.00 . A A . 154 LEU HD13 1 1 
        7  33247 1 1 154 LEU HD21 H 252.224  -6.949 -11.887 1.00 . A A . 154 LEU HD21 1 1 
        7  33248 1 1 154 LEU HD22 H 250.494  -6.633 -11.759 1.00 . A A . 154 LEU HD22 1 1 
        7  33249 1 1 154 LEU HD23 H 251.249  -7.840 -10.717 1.00 . A A . 154 LEU HD23 1 1 
        7  33250 1 1 154 LEU HG   H 252.661  -5.922  -9.760 1.00 . A A . 154 LEU HG   1 1 
        7  33251 1 1 154 LEU N    N 253.941  -3.970 -10.903 1.00 . A A . 154 LEU N    1 1 
        7  33252 1 1 154 LEU O    O 252.095  -2.985 -13.710 1.00 . A A . 154 LEU O    1 1 
        7  33253 1 1 155 ALA C    C 253.440  -0.335 -13.808 1.00 . A A . 155 ALA C    1 1 
        7  33254 1 1 155 ALA CA   C 252.482  -0.451 -12.621 1.00 . A A . 155 ALA CA   1 1 
        7  33255 1 1 155 ALA CB   C 252.715   0.718 -11.654 1.00 . A A . 155 ALA CB   1 1 
        7  33256 1 1 155 ALA H    H 252.985  -1.715 -10.996 1.00 . A A . 155 ALA H    1 1 
        7  33257 1 1 155 ALA HA   H 251.466  -0.406 -12.984 1.00 . A A . 155 ALA HA   1 1 
        7  33258 1 1 155 ALA HB1  H 252.650   0.364 -10.636 1.00 . A A . 155 ALA HB1  1 1 
        7  33259 1 1 155 ALA HB2  H 251.964   1.476 -11.820 1.00 . A A . 155 ALA HB2  1 1 
        7  33260 1 1 155 ALA HB3  H 253.695   1.140 -11.823 1.00 . A A . 155 ALA HB3  1 1 
        7  33261 1 1 155 ALA N    N 252.682  -1.721 -11.928 1.00 . A A . 155 ALA N    1 1 
        7  33262 1 1 155 ALA O    O 253.072   0.198 -14.859 1.00 . A A . 155 ALA O    1 1 
        7  33263 1 1 156 GLY C    C 255.227  -1.565 -15.909 1.00 . A A . 156 GLY C    1 1 
        7  33264 1 1 156 GLY CA   C 255.677  -0.787 -14.679 1.00 . A A . 156 GLY CA   1 1 
        7  33265 1 1 156 GLY H    H 254.892  -1.249 -12.767 1.00 . A A . 156 GLY H    1 1 
        7  33266 1 1 156 GLY HA2  H 255.849   0.244 -14.953 1.00 . A A . 156 GLY HA2  1 1 
        7  33267 1 1 156 GLY HA3  H 256.597  -1.215 -14.310 1.00 . A A . 156 GLY HA3  1 1 
        7  33268 1 1 156 GLY N    N 254.666  -0.837 -13.627 1.00 . A A . 156 GLY N    1 1 
        7  33269 1 1 156 GLY O    O 255.424  -1.111 -17.038 1.00 . A A . 156 GLY O    1 1 
        7  33270 1 1 157 ASN C    C 253.057  -2.841 -17.577 1.00 . A A . 157 ASN C    1 1 
        7  33271 1 1 157 ASN CA   C 254.139  -3.572 -16.789 1.00 . A A . 157 ASN CA   1 1 
        7  33272 1 1 157 ASN CB   C 253.576  -4.887 -16.247 1.00 . A A . 157 ASN CB   1 1 
        7  33273 1 1 157 ASN CG   C 254.714  -5.821 -15.849 1.00 . A A . 157 ASN CG   1 1 
        7  33274 1 1 157 ASN H    H 254.493  -3.041 -14.758 1.00 . A A . 157 ASN H    1 1 
        7  33275 1 1 157 ASN HA   H 254.969  -3.790 -17.454 1.00 . A A . 157 ASN HA   1 1 
        7  33276 1 1 157 ASN HB2  H 252.960  -4.683 -15.383 1.00 . A A . 157 ASN HB2  1 1 
        7  33277 1 1 157 ASN HB3  H 252.976  -5.360 -17.010 1.00 . A A . 157 ASN HB3  1 1 
        7  33278 1 1 157 ASN HD21 H 254.356  -5.665 -13.903 1.00 . A A . 157 ASN HD21 1 1 
        7  33279 1 1 157 ASN HD22 H 255.655  -6.674 -14.323 1.00 . A A . 157 ASN HD22 1 1 
        7  33280 1 1 157 ASN N    N 254.619  -2.735 -15.684 1.00 . A A . 157 ASN N    1 1 
        7  33281 1 1 157 ASN ND2  N 254.926  -6.074 -14.587 1.00 . A A . 157 ASN ND2  1 1 
        7  33282 1 1 157 ASN O    O 253.055  -2.876 -18.810 1.00 . A A . 157 ASN O    1 1 
        7  33283 1 1 157 ASN OD1  O 255.428  -6.333 -16.711 1.00 . A A . 157 ASN OD1  1 1 
        7  33284 1 1 158 ALA C    C 251.665  -0.355 -18.403 1.00 . A A . 158 ALA C    1 1 
        7  33285 1 1 158 ALA CA   C 251.069  -1.424 -17.503 1.00 . A A . 158 ALA CA   1 1 
        7  33286 1 1 158 ALA CB   C 250.174  -0.775 -16.446 1.00 . A A . 158 ALA CB   1 1 
        7  33287 1 1 158 ALA H    H 252.202  -2.181 -15.883 1.00 . A A . 158 ALA H    1 1 
        7  33288 1 1 158 ALA HA   H 250.475  -2.099 -18.102 1.00 . A A . 158 ALA HA   1 1 
        7  33289 1 1 158 ALA HB1  H 250.702   0.046 -15.983 1.00 . A A . 158 ALA HB1  1 1 
        7  33290 1 1 158 ALA HB2  H 249.916  -1.506 -15.695 1.00 . A A . 158 ALA HB2  1 1 
        7  33291 1 1 158 ALA HB3  H 249.274  -0.405 -16.914 1.00 . A A . 158 ALA HB3  1 1 
        7  33292 1 1 158 ALA N    N 252.145  -2.174 -16.859 1.00 . A A . 158 ALA N    1 1 
        7  33293 1 1 158 ALA O    O 251.266  -0.215 -19.562 1.00 . A A . 158 ALA O    1 1 
        7  33294 1 1 159 ALA C    C 254.095   0.804 -19.780 1.00 . A A . 159 ALA C    1 1 
        7  33295 1 1 159 ALA CA   C 253.317   1.426 -18.623 1.00 . A A . 159 ALA CA   1 1 
        7  33296 1 1 159 ALA CB   C 254.272   2.208 -17.715 1.00 . A A . 159 ALA CB   1 1 
        7  33297 1 1 159 ALA H    H 252.914   0.208 -16.939 1.00 . A A . 159 ALA H    1 1 
        7  33298 1 1 159 ALA HA   H 252.579   2.103 -19.025 1.00 . A A . 159 ALA HA   1 1 
        7  33299 1 1 159 ALA HB1  H 254.700   3.033 -18.268 1.00 . A A . 159 ALA HB1  1 1 
        7  33300 1 1 159 ALA HB2  H 255.065   1.557 -17.372 1.00 . A A . 159 ALA HB2  1 1 
        7  33301 1 1 159 ALA HB3  H 253.728   2.590 -16.865 1.00 . A A . 159 ALA HB3  1 1 
        7  33302 1 1 159 ALA N    N 252.639   0.381 -17.863 1.00 . A A . 159 ALA N    1 1 
        7  33303 1 1 159 ALA O    O 254.163   1.377 -20.869 1.00 . A A . 159 ALA O    1 1 
        7  33304 1 1 160 ARG C    C 254.541  -1.439 -21.735 1.00 . A A . 160 ARG C    1 1 
        7  33305 1 1 160 ARG CA   C 255.443  -1.080 -20.551 1.00 . A A . 160 ARG CA   1 1 
        7  33306 1 1 160 ARG CB   C 256.069  -2.354 -19.949 1.00 . A A . 160 ARG CB   1 1 
        7  33307 1 1 160 ARG CD   C 257.696  -4.217 -20.359 1.00 . A A . 160 ARG CD   1 1 
        7  33308 1 1 160 ARG CG   C 256.955  -3.038 -20.992 1.00 . A A . 160 ARG CG   1 1 
        7  33309 1 1 160 ARG CZ   C 259.359  -5.906 -21.059 1.00 . A A . 160 ARG CZ   1 1 
        7  33310 1 1 160 ARG H    H 254.577  -0.777 -18.647 1.00 . A A . 160 ARG H    1 1 
        7  33311 1 1 160 ARG HA   H 256.234  -0.432 -20.900 1.00 . A A . 160 ARG HA   1 1 
        7  33312 1 1 160 ARG HB2  H 256.666  -2.094 -19.088 1.00 . A A . 160 ARG HB2  1 1 
        7  33313 1 1 160 ARG HB3  H 255.284  -3.033 -19.651 1.00 . A A . 160 ARG HB3  1 1 
        7  33314 1 1 160 ARG HD2  H 258.340  -3.854 -19.573 1.00 . A A . 160 ARG HD2  1 1 
        7  33315 1 1 160 ARG HD3  H 256.978  -4.908 -19.941 1.00 . A A . 160 ARG HD3  1 1 
        7  33316 1 1 160 ARG HE   H 258.431  -4.630 -22.305 1.00 . A A . 160 ARG HE   1 1 
        7  33317 1 1 160 ARG HG2  H 256.336  -3.395 -21.798 1.00 . A A . 160 ARG HG2  1 1 
        7  33318 1 1 160 ARG HG3  H 257.670  -2.327 -21.373 1.00 . A A . 160 ARG HG3  1 1 
        7  33319 1 1 160 ARG HH11 H 258.979  -5.904 -19.085 1.00 . A A . 160 ARG HH11 1 1 
        7  33320 1 1 160 ARG HH12 H 260.145  -7.068 -19.618 1.00 . A A . 160 ARG HH12 1 1 
        7  33321 1 1 160 ARG HH21 H 259.954  -6.161 -22.955 1.00 . A A . 160 ARG HH21 1 1 
        7  33322 1 1 160 ARG HH22 H 260.690  -7.212 -21.790 1.00 . A A . 160 ARG HH22 1 1 
        7  33323 1 1 160 ARG N    N 254.676  -0.374 -19.532 1.00 . A A . 160 ARG N    1 1 
        7  33324 1 1 160 ARG NE   N 258.509  -4.909 -21.368 1.00 . A A . 160 ARG NE   1 1 
        7  33325 1 1 160 ARG NH1  N 259.507  -6.327 -19.823 1.00 . A A . 160 ARG NH1  1 1 
        7  33326 1 1 160 ARG NH2  N 260.055  -6.470 -22.008 1.00 . A A . 160 ARG NH2  1 1 
        7  33327 1 1 160 ARG O    O 254.937  -1.282 -22.893 1.00 . A A . 160 ARG O    1 1 
        7  33328 1 1 161 ASP C    C 251.906  -1.047 -23.260 1.00 . A A . 161 ASP C    1 1 
        7  33329 1 1 161 ASP CA   C 252.374  -2.284 -22.480 1.00 . A A . 161 ASP CA   1 1 
        7  33330 1 1 161 ASP CB   C 251.161  -2.982 -21.860 1.00 . A A . 161 ASP CB   1 1 
        7  33331 1 1 161 ASP CG   C 251.582  -4.312 -21.242 1.00 . A A . 161 ASP CG   1 1 
        7  33332 1 1 161 ASP H    H 253.073  -2.006 -20.492 1.00 . A A . 161 ASP H    1 1 
        7  33333 1 1 161 ASP HA   H 252.857  -2.964 -23.164 1.00 . A A . 161 ASP HA   1 1 
        7  33334 1 1 161 ASP HB2  H 250.733  -2.350 -21.096 1.00 . A A . 161 ASP HB2  1 1 
        7  33335 1 1 161 ASP HB3  H 250.425  -3.164 -22.628 1.00 . A A . 161 ASP HB3  1 1 
        7  33336 1 1 161 ASP N    N 253.330  -1.913 -21.432 1.00 . A A . 161 ASP N    1 1 
        7  33337 1 1 161 ASP O    O 251.476  -1.159 -24.411 1.00 . A A . 161 ASP O    1 1 
        7  33338 1 1 161 ASP OD1  O 252.292  -5.054 -21.901 1.00 . A A . 161 ASP OD1  1 1 
        7  33339 1 1 161 ASP OD2  O 251.186  -4.568 -20.116 1.00 . A A . 161 ASP OD2  1 1 
        7  33340 1 1 162 ASN C    C 252.811   2.113 -23.899 1.00 . A A . 162 ASN C    1 1 
        7  33341 1 1 162 ASN CA   C 251.611   1.387 -23.267 1.00 . A A . 162 ASN CA   1 1 
        7  33342 1 1 162 ASN CB   C 250.950   2.298 -22.231 1.00 . A A . 162 ASN CB   1 1 
        7  33343 1 1 162 ASN CG   C 249.573   1.757 -21.854 1.00 . A A . 162 ASN CG   1 1 
        7  33344 1 1 162 ASN H    H 252.369   0.150 -21.718 1.00 . A A . 162 ASN H    1 1 
        7  33345 1 1 162 ASN HA   H 250.893   1.167 -24.042 1.00 . A A . 162 ASN HA   1 1 
        7  33346 1 1 162 ASN HB2  H 251.571   2.342 -21.349 1.00 . A A . 162 ASN HB2  1 1 
        7  33347 1 1 162 ASN HB3  H 250.844   3.290 -22.644 1.00 . A A . 162 ASN HB3  1 1 
        7  33348 1 1 162 ASN HD21 H 249.855   1.988 -19.902 1.00 . A A . 162 ASN HD21 1 1 
        7  33349 1 1 162 ASN HD22 H 248.349   1.345 -20.348 1.00 . A A . 162 ASN HD22 1 1 
        7  33350 1 1 162 ASN N    N 252.009   0.128 -22.629 1.00 . A A . 162 ASN N    1 1 
        7  33351 1 1 162 ASN ND2  N 249.231   1.692 -20.596 1.00 . A A . 162 ASN ND2  1 1 
        7  33352 1 1 162 ASN O    O 252.698   3.282 -24.277 1.00 . A A . 162 ASN O    1 1 
        7  33353 1 1 162 ASN OD1  O 248.788   1.384 -22.727 1.00 . A A . 162 ASN OD1  1 1 
        7  33354 1 1 163 LYS C    C 255.571   3.275 -23.873 1.00 . A A . 163 LYS C    1 1 
        7  33355 1 1 163 LYS CA   C 255.158   1.991 -24.603 1.00 . A A . 163 LYS CA   1 1 
        7  33356 1 1 163 LYS CB   C 254.920   2.271 -26.092 1.00 . A A . 163 LYS CB   1 1 
        7  33357 1 1 163 LYS CD   C 254.645   1.248 -28.353 1.00 . A A . 163 LYS CD   1 1 
        7  33358 1 1 163 LYS CE   C 254.639  -0.063 -29.142 1.00 . A A . 163 LYS CE   1 1 
        7  33359 1 1 163 LYS CG   C 254.881   0.954 -26.871 1.00 . A A . 163 LYS CG   1 1 
        7  33360 1 1 163 LYS H    H 253.974   0.492 -23.702 1.00 . A A . 163 LYS H    1 1 
        7  33361 1 1 163 LYS HA   H 255.960   1.273 -24.512 1.00 . A A . 163 LYS HA   1 1 
        7  33362 1 1 163 LYS HB2  H 253.977   2.783 -26.208 1.00 . A A . 163 LYS HB2  1 1 
        7  33363 1 1 163 LYS HB3  H 255.716   2.892 -26.473 1.00 . A A . 163 LYS HB3  1 1 
        7  33364 1 1 163 LYS HD2  H 253.694   1.746 -28.475 1.00 . A A . 163 LYS HD2  1 1 
        7  33365 1 1 163 LYS HD3  H 255.435   1.885 -28.724 1.00 . A A . 163 LYS HD3  1 1 
        7  33366 1 1 163 LYS HE2  H 255.597  -0.550 -29.035 1.00 . A A . 163 LYS HE2  1 1 
        7  33367 1 1 163 LYS HE3  H 253.862  -0.709 -28.761 1.00 . A A . 163 LYS HE3  1 1 
        7  33368 1 1 163 LYS HG2  H 255.822   0.436 -26.749 1.00 . A A . 163 LYS HG2  1 1 
        7  33369 1 1 163 LYS HG3  H 254.079   0.338 -26.497 1.00 . A A . 163 LYS HG3  1 1 
        7  33370 1 1 163 LYS HZ1  H 255.288   0.408 -31.063 1.00 . A A . 163 LYS HZ1  1 1 
        7  33371 1 1 163 LYS HZ2  H 253.772   1.062 -30.664 1.00 . A A . 163 LYS HZ2  1 1 
        7  33372 1 1 163 LYS HZ3  H 253.919  -0.592 -31.023 1.00 . A A . 163 LYS HZ3  1 1 
        7  33373 1 1 163 LYS N    N 253.950   1.415 -24.015 1.00 . A A . 163 LYS N    1 1 
        7  33374 1 1 163 LYS NZ   N 254.387   0.226 -30.581 1.00 . A A . 163 LYS NZ   1 1 
        7  33375 1 1 163 LYS O    O 256.034   4.240 -24.493 1.00 . A A . 163 LYS O    1 1 
        7  33376 1 1 164 LYS C    C 256.917   4.069 -20.777 1.00 . A A . 164 LYS C    1 1 
        7  33377 1 1 164 LYS CA   C 255.775   4.424 -21.724 1.00 . A A . 164 LYS CA   1 1 
        7  33378 1 1 164 LYS CB   C 254.568   4.901 -20.913 1.00 . A A . 164 LYS CB   1 1 
        7  33379 1 1 164 LYS CD   C 252.297   5.936 -21.041 1.00 . A A . 164 LYS CD   1 1 
        7  33380 1 1 164 LYS CE   C 251.264   6.568 -21.976 1.00 . A A . 164 LYS CE   1 1 
        7  33381 1 1 164 LYS CG   C 253.518   5.497 -21.852 1.00 . A A . 164 LYS CG   1 1 
        7  33382 1 1 164 LYS H    H 255.047   2.472 -22.114 1.00 . A A . 164 LYS H    1 1 
        7  33383 1 1 164 LYS HA   H 256.097   5.226 -22.372 1.00 . A A . 164 LYS HA   1 1 
        7  33384 1 1 164 LYS HB2  H 254.141   4.066 -20.377 1.00 . A A . 164 LYS HB2  1 1 
        7  33385 1 1 164 LYS HB3  H 254.887   5.654 -20.208 1.00 . A A . 164 LYS HB3  1 1 
        7  33386 1 1 164 LYS HD2  H 251.862   5.075 -20.555 1.00 . A A . 164 LYS HD2  1 1 
        7  33387 1 1 164 LYS HD3  H 252.597   6.658 -20.297 1.00 . A A . 164 LYS HD3  1 1 
        7  33388 1 1 164 LYS HE2  H 251.699   7.427 -22.464 1.00 . A A . 164 LYS HE2  1 1 
        7  33389 1 1 164 LYS HE3  H 250.960   5.846 -22.719 1.00 . A A . 164 LYS HE3  1 1 
        7  33390 1 1 164 LYS HG2  H 253.937   6.354 -22.363 1.00 . A A . 164 LYS HG2  1 1 
        7  33391 1 1 164 LYS HG3  H 253.220   4.756 -22.578 1.00 . A A . 164 LYS HG3  1 1 
        7  33392 1 1 164 LYS HZ1  H 250.275   7.906 -20.724 1.00 . A A . 164 LYS HZ1  1 1 
        7  33393 1 1 164 LYS HZ2  H 249.864   6.279 -20.462 1.00 . A A . 164 LYS HZ2  1 1 
        7  33394 1 1 164 LYS HZ3  H 249.257   7.102 -21.817 1.00 . A A . 164 LYS HZ3  1 1 
        7  33395 1 1 164 LYS N    N 255.411   3.270 -22.546 1.00 . A A . 164 LYS N    1 1 
        7  33396 1 1 164 LYS NZ   N 250.075   6.996 -21.185 1.00 . A A . 164 LYS NZ   1 1 
        7  33397 1 1 164 LYS O    O 257.024   2.929 -20.321 1.00 . A A . 164 LYS O    1 1 
        7  33398 1 1 165 THR C    C 258.659   5.546 -18.221 1.00 . A A . 165 THR C    1 1 
        7  33399 1 1 165 THR CA   C 258.899   4.863 -19.579 1.00 . A A . 165 THR CA   1 1 
        7  33400 1 1 165 THR CB   C 260.176   5.422 -20.218 1.00 . A A . 165 THR CB   1 1 
        7  33401 1 1 165 THR CG2  C 260.534   4.609 -21.464 1.00 . A A . 165 THR CG2  1 1 
        7  33402 1 1 165 THR H    H 257.614   5.944 -20.878 1.00 . A A . 165 THR H    1 1 
        7  33403 1 1 165 THR HA   H 259.031   3.804 -19.411 1.00 . A A . 165 THR HA   1 1 
        7  33404 1 1 165 THR HB   H 260.986   5.361 -19.508 1.00 . A A . 165 THR HB   1 1 
        7  33405 1 1 165 THR HG1  H 259.631   7.246 -19.810 1.00 . A A . 165 THR HG1  1 1 
        7  33406 1 1 165 THR HG21 H 260.705   3.579 -21.187 1.00 . A A . 165 THR HG21 1 1 
        7  33407 1 1 165 THR HG22 H 261.429   5.014 -21.914 1.00 . A A . 165 THR HG22 1 1 
        7  33408 1 1 165 THR HG23 H 259.720   4.659 -22.174 1.00 . A A . 165 THR HG23 1 1 
        7  33409 1 1 165 THR N    N 257.762   5.059 -20.485 1.00 . A A . 165 THR N    1 1 
        7  33410 1 1 165 THR O    O 259.610   5.861 -17.499 1.00 . A A . 165 THR O    1 1 
        7  33411 1 1 165 THR OG1  O 259.964   6.780 -20.581 1.00 . A A . 165 THR OG1  1 1 
        7  33412 1 1 166 ARG C    C 255.723   5.838 -16.078 1.00 . A A . 166 ARG C    1 1 
        7  33413 1 1 166 ARG CA   C 257.026   6.423 -16.622 1.00 . A A . 166 ARG CA   1 1 
        7  33414 1 1 166 ARG CB   C 256.872   7.933 -16.839 1.00 . A A . 166 ARG CB   1 1 
        7  33415 1 1 166 ARG CD   C 256.483  10.132 -15.712 1.00 . A A . 166 ARG CD   1 1 
        7  33416 1 1 166 ARG CG   C 256.740   8.640 -15.486 1.00 . A A . 166 ARG CG   1 1 
        7  33417 1 1 166 ARG CZ   C 258.714  11.198 -15.637 1.00 . A A . 166 ARG CZ   1 1 
        7  33418 1 1 166 ARG H    H 256.673   5.506 -18.500 1.00 . A A . 166 ARG H    1 1 
        7  33419 1 1 166 ARG HA   H 257.814   6.253 -15.903 1.00 . A A . 166 ARG HA   1 1 
        7  33420 1 1 166 ARG HB2  H 257.738   8.311 -17.361 1.00 . A A . 166 ARG HB2  1 1 
        7  33421 1 1 166 ARG HB3  H 255.987   8.119 -17.427 1.00 . A A . 166 ARG HB3  1 1 
        7  33422 1 1 166 ARG HD2  H 255.624  10.256 -16.352 1.00 . A A . 166 ARG HD2  1 1 
        7  33423 1 1 166 ARG HD3  H 256.291  10.608 -14.761 1.00 . A A . 166 ARG HD3  1 1 
        7  33424 1 1 166 ARG HE   H 257.663  10.857 -17.318 1.00 . A A . 166 ARG HE   1 1 
        7  33425 1 1 166 ARG HG2  H 255.915   8.213 -14.936 1.00 . A A . 166 ARG HG2  1 1 
        7  33426 1 1 166 ARG HG3  H 257.652   8.515 -14.924 1.00 . A A . 166 ARG HG3  1 1 
        7  33427 1 1 166 ARG HH11 H 257.996  10.682 -13.832 1.00 . A A . 166 ARG HH11 1 1 
        7  33428 1 1 166 ARG HH12 H 259.558  11.429 -13.827 1.00 . A A . 166 ARG HH12 1 1 
        7  33429 1 1 166 ARG HH21 H 259.701  11.825 -17.263 1.00 . A A . 166 ARG HH21 1 1 
        7  33430 1 1 166 ARG HH22 H 260.513  12.069 -15.752 1.00 . A A . 166 ARG HH22 1 1 
        7  33431 1 1 166 ARG N    N 257.384   5.777 -17.883 1.00 . A A . 166 ARG N    1 1 
        7  33432 1 1 166 ARG NE   N 257.653  10.758 -16.343 1.00 . A A . 166 ARG NE   1 1 
        7  33433 1 1 166 ARG NH1  N 258.760  11.094 -14.327 1.00 . A A . 166 ARG NH1  1 1 
        7  33434 1 1 166 ARG NH2  N 259.721  11.739 -16.267 1.00 . A A . 166 ARG NH2  1 1 
        7  33435 1 1 166 ARG O    O 254.817   5.504 -16.846 1.00 . A A . 166 ARG O    1 1 
        7  33436 1 1 167 ILE C    C 253.556   6.334 -13.650 1.00 . A A . 167 ILE C    1 1 
        7  33437 1 1 167 ILE CA   C 254.452   5.180 -14.096 1.00 . A A . 167 ILE CA   1 1 
        7  33438 1 1 167 ILE CB   C 254.855   4.310 -12.883 1.00 . A A . 167 ILE CB   1 1 
        7  33439 1 1 167 ILE CD1  C 256.491   2.542 -12.153 1.00 . A A . 167 ILE CD1  1 1 
        7  33440 1 1 167 ILE CG1  C 255.758   3.154 -13.352 1.00 . A A . 167 ILE CG1  1 1 
        7  33441 1 1 167 ILE CG2  C 253.597   3.723 -12.216 1.00 . A A . 167 ILE CG2  1 1 
        7  33442 1 1 167 ILE H    H 256.400   6.007 -14.201 1.00 . A A . 167 ILE H    1 1 
        7  33443 1 1 167 ILE HA   H 253.910   4.568 -14.803 1.00 . A A . 167 ILE HA   1 1 
        7  33444 1 1 167 ILE HB   H 255.389   4.919 -12.167 1.00 . A A . 167 ILE HB   1 1 
        7  33445 1 1 167 ILE HD11 H 255.784   2.025 -11.523 1.00 . A A . 167 ILE HD11 1 1 
        7  33446 1 1 167 ILE HD12 H 256.971   3.327 -11.586 1.00 . A A . 167 ILE HD12 1 1 
        7  33447 1 1 167 ILE HD13 H 257.237   1.846 -12.504 1.00 . A A . 167 ILE HD13 1 1 
        7  33448 1 1 167 ILE HG12 H 255.155   2.393 -13.828 1.00 . A A . 167 ILE HG12 1 1 
        7  33449 1 1 167 ILE HG13 H 256.483   3.528 -14.060 1.00 . A A . 167 ILE HG13 1 1 
        7  33450 1 1 167 ILE HG21 H 253.102   3.057 -12.908 1.00 . A A . 167 ILE HG21 1 1 
        7  33451 1 1 167 ILE HG22 H 252.926   4.524 -11.945 1.00 . A A . 167 ILE HG22 1 1 
        7  33452 1 1 167 ILE HG23 H 253.881   3.175 -11.329 1.00 . A A . 167 ILE HG23 1 1 
        7  33453 1 1 167 ILE N    N 255.643   5.722 -14.751 1.00 . A A . 167 ILE N    1 1 
        7  33454 1 1 167 ILE O    O 254.004   7.242 -12.944 1.00 . A A . 167 ILE O    1 1 
        7  33455 1 1 168 ILE C    C 250.126   6.766 -12.953 1.00 . A A . 168 ILE C    1 1 
        7  33456 1 1 168 ILE CA   C 251.328   7.343 -13.732 1.00 . A A . 168 ILE CA   1 1 
        7  33457 1 1 168 ILE CB   C 250.856   8.068 -15.009 1.00 . A A . 168 ILE CB   1 1 
        7  33458 1 1 168 ILE CD1  C 249.361   7.830 -17.017 1.00 . A A . 168 ILE CD1  1 1 
        7  33459 1 1 168 ILE CG1  C 250.205   7.073 -15.985 1.00 . A A . 168 ILE CG1  1 1 
        7  33460 1 1 168 ILE CG2  C 252.052   8.745 -15.689 1.00 . A A . 168 ILE CG2  1 1 
        7  33461 1 1 168 ILE H    H 252.010   5.537 -14.639 1.00 . A A . 168 ILE H    1 1 
        7  33462 1 1 168 ILE HA   H 251.819   8.059 -13.094 1.00 . A A . 168 ILE HA   1 1 
        7  33463 1 1 168 ILE HB   H 250.140   8.824 -14.741 1.00 . A A . 168 ILE HB   1 1 
        7  33464 1 1 168 ILE HD11 H 248.568   8.363 -16.512 1.00 . A A . 168 ILE HD11 1 1 
        7  33465 1 1 168 ILE HD12 H 248.934   7.129 -17.719 1.00 . A A . 168 ILE HD12 1 1 
        7  33466 1 1 168 ILE HD13 H 249.986   8.534 -17.546 1.00 . A A . 168 ILE HD13 1 1 
        7  33467 1 1 168 ILE HG12 H 250.973   6.509 -16.495 1.00 . A A . 168 ILE HG12 1 1 
        7  33468 1 1 168 ILE HG13 H 249.571   6.398 -15.437 1.00 . A A . 168 ILE HG13 1 1 
        7  33469 1 1 168 ILE HG21 H 251.725   9.213 -16.606 1.00 . A A . 168 ILE HG21 1 1 
        7  33470 1 1 168 ILE HG22 H 252.806   8.004 -15.913 1.00 . A A . 168 ILE HG22 1 1 
        7  33471 1 1 168 ILE HG23 H 252.465   9.493 -15.031 1.00 . A A . 168 ILE HG23 1 1 
        7  33472 1 1 168 ILE N    N 252.294   6.290 -14.076 1.00 . A A . 168 ILE N    1 1 
        7  33473 1 1 168 ILE O    O 249.957   5.545 -12.916 1.00 . A A . 168 ILE O    1 1 
        7  33474 1 1 169 PRO C    C 247.233   6.165 -12.336 1.00 . A A . 169 PRO C    1 1 
        7  33475 1 1 169 PRO CA   C 248.109   7.116 -11.530 1.00 . A A . 169 PRO CA   1 1 
        7  33476 1 1 169 PRO CB   C 247.345   8.395 -11.181 1.00 . A A . 169 PRO CB   1 1 
        7  33477 1 1 169 PRO CD   C 249.372   9.090 -12.265 1.00 . A A . 169 PRO CD   1 1 
        7  33478 1 1 169 PRO CG   C 248.372   9.470 -11.181 1.00 . A A . 169 PRO CG   1 1 
        7  33479 1 1 169 PRO HA   H 248.437   6.636 -10.621 1.00 . A A . 169 PRO HA   1 1 
        7  33480 1 1 169 PRO HB2  H 246.590   8.593 -11.928 1.00 . A A . 169 PRO HB2  1 1 
        7  33481 1 1 169 PRO HB3  H 246.895   8.311 -10.203 1.00 . A A . 169 PRO HB3  1 1 
        7  33482 1 1 169 PRO HD2  H 249.077   9.525 -13.207 1.00 . A A . 169 PRO HD2  1 1 
        7  33483 1 1 169 PRO HD3  H 250.368   9.399 -11.994 1.00 . A A . 169 PRO HD3  1 1 
        7  33484 1 1 169 PRO HG2  H 247.912  10.423 -11.407 1.00 . A A . 169 PRO HG2  1 1 
        7  33485 1 1 169 PRO HG3  H 248.872   9.512 -10.228 1.00 . A A . 169 PRO HG3  1 1 
        7  33486 1 1 169 PRO N    N 249.291   7.604 -12.318 1.00 . A A . 169 PRO N    1 1 
        7  33487 1 1 169 PRO O    O 246.662   5.222 -11.781 1.00 . A A . 169 PRO O    1 1 
        7  33488 1 1 170 ARG C    C 246.910   4.151 -14.526 1.00 . A A . 170 ARG C    1 1 
        7  33489 1 1 170 ARG CA   C 246.333   5.569 -14.519 1.00 . A A . 170 ARG CA   1 1 
        7  33490 1 1 170 ARG CB   C 246.318   6.142 -15.945 1.00 . A A . 170 ARG CB   1 1 
        7  33491 1 1 170 ARG CD   C 245.373   5.886 -18.251 1.00 . A A . 170 ARG CD   1 1 
        7  33492 1 1 170 ARG CG   C 245.376   5.316 -16.831 1.00 . A A . 170 ARG CG   1 1 
        7  33493 1 1 170 ARG CZ   C 244.275   5.367 -20.404 1.00 . A A . 170 ARG CZ   1 1 
        7  33494 1 1 170 ARG H    H 247.620   7.180 -14.023 1.00 . A A . 170 ARG H    1 1 
        7  33495 1 1 170 ARG HA   H 245.320   5.534 -14.144 1.00 . A A . 170 ARG HA   1 1 
        7  33496 1 1 170 ARG HB2  H 245.979   7.167 -15.918 1.00 . A A . 170 ARG HB2  1 1 
        7  33497 1 1 170 ARG HB3  H 247.316   6.104 -16.356 1.00 . A A . 170 ARG HB3  1 1 
        7  33498 1 1 170 ARG HD2  H 245.180   6.947 -18.211 1.00 . A A . 170 ARG HD2  1 1 
        7  33499 1 1 170 ARG HD3  H 246.339   5.717 -18.705 1.00 . A A . 170 ARG HD3  1 1 
        7  33500 1 1 170 ARG HE   H 243.660   4.686 -18.612 1.00 . A A . 170 ARG HE   1 1 
        7  33501 1 1 170 ARG HG2  H 245.714   4.291 -16.854 1.00 . A A . 170 ARG HG2  1 1 
        7  33502 1 1 170 ARG HG3  H 244.375   5.356 -16.427 1.00 . A A . 170 ARG HG3  1 1 
        7  33503 1 1 170 ARG HH11 H 245.886   6.559 -20.570 1.00 . A A . 170 ARG HH11 1 1 
        7  33504 1 1 170 ARG HH12 H 245.087   6.175 -22.058 1.00 . A A . 170 ARG HH12 1 1 
        7  33505 1 1 170 ARG HH21 H 242.649   4.211 -20.577 1.00 . A A . 170 ARG HH21 1 1 
        7  33506 1 1 170 ARG HH22 H 243.272   4.858 -22.059 1.00 . A A . 170 ARG HH22 1 1 
        7  33507 1 1 170 ARG N    N 247.136   6.416 -13.643 1.00 . A A . 170 ARG N    1 1 
        7  33508 1 1 170 ARG NE   N 244.335   5.236 -19.064 1.00 . A A . 170 ARG NE   1 1 
        7  33509 1 1 170 ARG NH1  N 245.152   6.091 -21.063 1.00 . A A . 170 ARG NH1  1 1 
        7  33510 1 1 170 ARG NH2  N 243.324   4.765 -21.064 1.00 . A A . 170 ARG NH2  1 1 
        7  33511 1 1 170 ARG O    O 246.164   3.171 -14.461 1.00 . A A . 170 ARG O    1 1 
        7  33512 1 1 171 HIS C    C 248.704   2.034 -13.308 1.00 . A A . 171 HIS C    1 1 
        7  33513 1 1 171 HIS CA   C 248.916   2.767 -14.624 1.00 . A A . 171 HIS CA   1 1 
        7  33514 1 1 171 HIS CB   C 250.421   2.957 -14.862 1.00 . A A . 171 HIS CB   1 1 
        7  33515 1 1 171 HIS CD2  C 250.024   3.181 -17.469 1.00 . A A . 171 HIS CD2  1 1 
        7  33516 1 1 171 HIS CE1  C 251.721   4.443 -17.934 1.00 . A A . 171 HIS CE1  1 1 
        7  33517 1 1 171 HIS CG   C 250.682   3.412 -16.280 1.00 . A A . 171 HIS CG   1 1 
        7  33518 1 1 171 HIS H    H 248.771   4.876 -14.651 1.00 . A A . 171 HIS H    1 1 
        7  33519 1 1 171 HIS HA   H 248.510   2.171 -15.427 1.00 . A A . 171 HIS HA   1 1 
        7  33520 1 1 171 HIS HB2  H 250.801   3.698 -14.175 1.00 . A A . 171 HIS HB2  1 1 
        7  33521 1 1 171 HIS HB3  H 250.928   2.018 -14.689 1.00 . A A . 171 HIS HB3  1 1 
        7  33522 1 1 171 HIS HD2  H 249.130   2.585 -17.577 1.00 . A A . 171 HIS HD2  1 1 
        7  33523 1 1 171 HIS HE1  H 252.440   5.043 -18.471 1.00 . A A . 171 HIS HE1  1 1 
        7  33524 1 1 171 HIS HE2  H 250.427   3.848 -19.453 1.00 . A A . 171 HIS HE2  1 1 
        7  33525 1 1 171 HIS N    N 248.240   4.059 -14.605 1.00 . A A . 171 HIS N    1 1 
        7  33526 1 1 171 HIS ND1  N 251.764   4.219 -16.605 1.00 . A A . 171 HIS ND1  1 1 
        7  33527 1 1 171 HIS NE2  N 250.680   3.833 -18.506 1.00 . A A . 171 HIS NE2  1 1 
        7  33528 1 1 171 HIS O    O 248.432   0.830 -13.298 1.00 . A A . 171 HIS O    1 1 
        7  33529 1 1 172 LEU C    C 247.240   1.643 -10.698 1.00 . A A . 172 LEU C    1 1 
        7  33530 1 1 172 LEU CA   C 248.659   2.179 -10.874 1.00 . A A . 172 LEU CA   1 1 
        7  33531 1 1 172 LEU CB   C 248.946   3.228  -9.792 1.00 . A A . 172 LEU CB   1 1 
        7  33532 1 1 172 LEU CD1  C 250.666   4.859  -8.980 1.00 . A A . 172 LEU CD1  1 1 
        7  33533 1 1 172 LEU CD2  C 251.225   2.428  -9.101 1.00 . A A . 172 LEU CD2  1 1 
        7  33534 1 1 172 LEU CG   C 250.445   3.566  -9.771 1.00 . A A . 172 LEU CG   1 1 
        7  33535 1 1 172 LEU H    H 249.057   3.725 -12.279 1.00 . A A . 172 LEU H    1 1 
        7  33536 1 1 172 LEU HA   H 249.355   1.364 -10.762 1.00 . A A . 172 LEU HA   1 1 
        7  33537 1 1 172 LEU HB2  H 248.377   4.123 -10.002 1.00 . A A . 172 LEU HB2  1 1 
        7  33538 1 1 172 LEU HB3  H 248.655   2.836  -8.829 1.00 . A A . 172 LEU HB3  1 1 
        7  33539 1 1 172 LEU HD11 H 250.129   4.807  -8.043 1.00 . A A . 172 LEU HD11 1 1 
        7  33540 1 1 172 LEU HD12 H 250.305   5.697  -9.555 1.00 . A A . 172 LEU HD12 1 1 
        7  33541 1 1 172 LEU HD13 H 251.721   4.986  -8.783 1.00 . A A . 172 LEU HD13 1 1 
        7  33542 1 1 172 LEU HD21 H 252.266   2.701  -9.021 1.00 . A A . 172 LEU HD21 1 1 
        7  33543 1 1 172 LEU HD22 H 251.136   1.530  -9.695 1.00 . A A . 172 LEU HD22 1 1 
        7  33544 1 1 172 LEU HD23 H 250.823   2.248  -8.115 1.00 . A A . 172 LEU HD23 1 1 
        7  33545 1 1 172 LEU HG   H 250.798   3.700 -10.785 1.00 . A A . 172 LEU HG   1 1 
        7  33546 1 1 172 LEU N    N 248.834   2.769 -12.200 1.00 . A A . 172 LEU N    1 1 
        7  33547 1 1 172 LEU O    O 247.051   0.552 -10.152 1.00 . A A . 172 LEU O    1 1 
        7  33548 1 1 173 GLN C    C 244.578   0.757 -11.892 1.00 . A A . 173 GLN C    1 1 
        7  33549 1 1 173 GLN CA   C 244.852   2.002 -11.047 1.00 . A A . 173 GLN CA   1 1 
        7  33550 1 1 173 GLN CB   C 243.934   3.142 -11.504 1.00 . A A . 173 GLN CB   1 1 
        7  33551 1 1 173 GLN CD   C 242.273   2.832  -9.634 1.00 . A A . 173 GLN CD   1 1 
        7  33552 1 1 173 GLN CG   C 242.476   2.805 -11.151 1.00 . A A . 173 GLN CG   1 1 
        7  33553 1 1 173 GLN H    H 246.468   3.266 -11.588 1.00 . A A . 173 GLN H    1 1 
        7  33554 1 1 173 GLN HA   H 244.639   1.776 -10.012 1.00 . A A . 173 GLN HA   1 1 
        7  33555 1 1 173 GLN HB2  H 244.221   4.056 -11.005 1.00 . A A . 173 GLN HB2  1 1 
        7  33556 1 1 173 GLN HB3  H 244.023   3.271 -12.573 1.00 . A A . 173 GLN HB3  1 1 
        7  33557 1 1 173 GLN HE21 H 240.661   1.674  -9.678 1.00 . A A . 173 GLN HE21 1 1 
        7  33558 1 1 173 GLN HE22 H 241.139   2.194  -8.134 1.00 . A A . 173 GLN HE22 1 1 
        7  33559 1 1 173 GLN HG2  H 241.821   3.531 -11.613 1.00 . A A . 173 GLN HG2  1 1 
        7  33560 1 1 173 GLN HG3  H 242.237   1.820 -11.524 1.00 . A A . 173 GLN HG3  1 1 
        7  33561 1 1 173 GLN N    N 246.251   2.411 -11.162 1.00 . A A . 173 GLN N    1 1 
        7  33562 1 1 173 GLN NE2  N 241.275   2.179  -9.105 1.00 . A A . 173 GLN NE2  1 1 
        7  33563 1 1 173 GLN O    O 243.871  -0.155 -11.452 1.00 . A A . 173 GLN O    1 1 
        7  33564 1 1 173 GLN OE1  O 243.043   3.462  -8.911 1.00 . A A . 173 GLN OE1  1 1 
        7  33565 1 1 174 LEU C    C 245.541  -1.678 -13.432 1.00 . A A . 174 LEU C    1 1 
        7  33566 1 1 174 LEU CA   C 244.949  -0.397 -14.012 1.00 . A A . 174 LEU CA   1 1 
        7  33567 1 1 174 LEU CB   C 245.603  -0.096 -15.366 1.00 . A A . 174 LEU CB   1 1 
        7  33568 1 1 174 LEU CD1  C 245.648   1.545 -17.257 1.00 . A A . 174 LEU CD1  1 1 
        7  33569 1 1 174 LEU CD2  C 243.511   0.403 -16.667 1.00 . A A . 174 LEU CD2  1 1 
        7  33570 1 1 174 LEU CG   C 244.809   0.995 -16.101 1.00 . A A . 174 LEU CG   1 1 
        7  33571 1 1 174 LEU H    H 245.687   1.493 -13.391 1.00 . A A . 174 LEU H    1 1 
        7  33572 1 1 174 LEU HA   H 243.891  -0.544 -14.165 1.00 . A A . 174 LEU HA   1 1 
        7  33573 1 1 174 LEU HB2  H 246.617   0.242 -15.204 1.00 . A A . 174 LEU HB2  1 1 
        7  33574 1 1 174 LEU HB3  H 245.615  -0.993 -15.965 1.00 . A A . 174 LEU HB3  1 1 
        7  33575 1 1 174 LEU HD11 H 246.459   2.138 -16.862 1.00 . A A . 174 LEU HD11 1 1 
        7  33576 1 1 174 LEU HD12 H 245.027   2.160 -17.892 1.00 . A A . 174 LEU HD12 1 1 
        7  33577 1 1 174 LEU HD13 H 246.050   0.724 -17.833 1.00 . A A . 174 LEU HD13 1 1 
        7  33578 1 1 174 LEU HD21 H 243.022   1.136 -17.291 1.00 . A A . 174 LEU HD21 1 1 
        7  33579 1 1 174 LEU HD22 H 242.855   0.129 -15.854 1.00 . A A . 174 LEU HD22 1 1 
        7  33580 1 1 174 LEU HD23 H 243.741  -0.473 -17.254 1.00 . A A . 174 LEU HD23 1 1 
        7  33581 1 1 174 LEU HG   H 244.573   1.794 -15.414 1.00 . A A . 174 LEU HG   1 1 
        7  33582 1 1 174 LEU N    N 245.140   0.733 -13.103 1.00 . A A . 174 LEU N    1 1 
        7  33583 1 1 174 LEU O    O 244.926  -2.743 -13.515 1.00 . A A . 174 LEU O    1 1 
        7  33584 1 1 175 ALA C    C 246.650  -3.263 -11.070 1.00 . A A . 175 ALA C    1 1 
        7  33585 1 1 175 ALA CA   C 247.420  -2.723 -12.274 1.00 . A A . 175 ALA CA   1 1 
        7  33586 1 1 175 ALA CB   C 248.840  -2.334 -11.848 1.00 . A A . 175 ALA CB   1 1 
        7  33587 1 1 175 ALA H    H 247.179  -0.689 -12.832 1.00 . A A . 175 ALA H    1 1 
        7  33588 1 1 175 ALA HA   H 247.484  -3.499 -13.019 1.00 . A A . 175 ALA HA   1 1 
        7  33589 1 1 175 ALA HB1  H 249.527  -2.540 -12.655 1.00 . A A . 175 ALA HB1  1 1 
        7  33590 1 1 175 ALA HB2  H 249.127  -2.908 -10.978 1.00 . A A . 175 ALA HB2  1 1 
        7  33591 1 1 175 ALA HB3  H 248.870  -1.281 -11.610 1.00 . A A . 175 ALA HB3  1 1 
        7  33592 1 1 175 ALA N    N 246.741  -1.566 -12.856 1.00 . A A . 175 ALA N    1 1 
        7  33593 1 1 175 ALA O    O 246.463  -4.475 -10.941 1.00 . A A . 175 ALA O    1 1 
        7  33594 1 1 176 ILE C    C 244.132  -3.382  -9.386 1.00 . A A . 176 ILE C    1 1 
        7  33595 1 1 176 ILE CA   C 245.474  -2.751  -8.995 1.00 . A A . 176 ILE CA   1 1 
        7  33596 1 1 176 ILE CB   C 245.258  -1.520  -8.081 1.00 . A A . 176 ILE CB   1 1 
        7  33597 1 1 176 ILE CD1  C 246.488   0.330  -6.858 1.00 . A A . 176 ILE CD1  1 1 
        7  33598 1 1 176 ILE CG1  C 246.617  -1.048  -7.527 1.00 . A A . 176 ILE CG1  1 1 
        7  33599 1 1 176 ILE CG2  C 244.330  -1.874  -6.901 1.00 . A A . 176 ILE CG2  1 1 
        7  33600 1 1 176 ILE H    H 246.401  -1.407 -10.351 1.00 . A A . 176 ILE H    1 1 
        7  33601 1 1 176 ILE HA   H 246.053  -3.487  -8.457 1.00 . A A . 176 ILE HA   1 1 
        7  33602 1 1 176 ILE HB   H 244.808  -0.725  -8.657 1.00 . A A . 176 ILE HB   1 1 
        7  33603 1 1 176 ILE HD11 H 247.205   0.399  -6.054 1.00 . A A . 176 ILE HD11 1 1 
        7  33604 1 1 176 ILE HD12 H 245.491   0.462  -6.465 1.00 . A A . 176 ILE HD12 1 1 
        7  33605 1 1 176 ILE HD13 H 246.692   1.102  -7.584 1.00 . A A . 176 ILE HD13 1 1 
        7  33606 1 1 176 ILE HG12 H 246.973  -1.761  -6.799 1.00 . A A . 176 ILE HG12 1 1 
        7  33607 1 1 176 ILE HG13 H 247.334  -0.980  -8.332 1.00 . A A . 176 ILE HG13 1 1 
        7  33608 1 1 176 ILE HG21 H 244.212  -1.011  -6.264 1.00 . A A . 176 ILE HG21 1 1 
        7  33609 1 1 176 ILE HG22 H 244.763  -2.684  -6.333 1.00 . A A . 176 ILE HG22 1 1 
        7  33610 1 1 176 ILE HG23 H 243.366  -2.177  -7.283 1.00 . A A . 176 ILE HG23 1 1 
        7  33611 1 1 176 ILE N    N 246.215  -2.356 -10.192 1.00 . A A . 176 ILE N    1 1 
        7  33612 1 1 176 ILE O    O 243.735  -4.405  -8.822 1.00 . A A . 176 ILE O    1 1 
        7  33613 1 1 177 ARG C    C 242.287  -4.629 -11.466 1.00 . A A . 177 ARG C    1 1 
        7  33614 1 1 177 ARG CA   C 242.146  -3.254 -10.800 1.00 . A A . 177 ARG CA   1 1 
        7  33615 1 1 177 ARG CB   C 241.513  -2.254 -11.783 1.00 . A A . 177 ARG CB   1 1 
        7  33616 1 1 177 ARG CD   C 239.470  -1.713 -13.131 1.00 . A A . 177 ARG CD   1 1 
        7  33617 1 1 177 ARG CG   C 240.096  -2.712 -12.158 1.00 . A A . 177 ARG CG   1 1 
        7  33618 1 1 177 ARG CZ   C 237.345  -1.529 -14.380 1.00 . A A . 177 ARG CZ   1 1 
        7  33619 1 1 177 ARG H    H 243.818  -1.949 -10.751 1.00 . A A . 177 ARG H    1 1 
        7  33620 1 1 177 ARG HA   H 241.494  -3.352  -9.939 1.00 . A A . 177 ARG HA   1 1 
        7  33621 1 1 177 ARG HB2  H 241.464  -1.277 -11.325 1.00 . A A . 177 ARG HB2  1 1 
        7  33622 1 1 177 ARG HB3  H 242.118  -2.203 -12.675 1.00 . A A . 177 ARG HB3  1 1 
        7  33623 1 1 177 ARG HD2  H 239.549  -0.717 -12.721 1.00 . A A . 177 ARG HD2  1 1 
        7  33624 1 1 177 ARG HD3  H 239.998  -1.752 -14.073 1.00 . A A . 177 ARG HD3  1 1 
        7  33625 1 1 177 ARG HE   H 237.606  -2.638 -12.724 1.00 . A A . 177 ARG HE   1 1 
        7  33626 1 1 177 ARG HG2  H 240.149  -3.685 -12.625 1.00 . A A . 177 ARG HG2  1 1 
        7  33627 1 1 177 ARG HG3  H 239.491  -2.773 -11.266 1.00 . A A . 177 ARG HG3  1 1 
        7  33628 1 1 177 ARG HH11 H 238.850  -0.454 -15.168 1.00 . A A . 177 ARG HH11 1 1 
        7  33629 1 1 177 ARG HH12 H 237.339  -0.352 -16.009 1.00 . A A . 177 ARG HH12 1 1 
        7  33630 1 1 177 ARG HH21 H 235.659  -2.476 -13.854 1.00 . A A . 177 ARG HH21 1 1 
        7  33631 1 1 177 ARG HH22 H 235.553  -1.486 -15.272 1.00 . A A . 177 ARG HH22 1 1 
        7  33632 1 1 177 ARG N    N 243.445  -2.759 -10.344 1.00 . A A . 177 ARG N    1 1 
        7  33633 1 1 177 ARG NE   N 238.054  -2.034 -13.352 1.00 . A A . 177 ARG NE   1 1 
        7  33634 1 1 177 ARG NH1  N 237.888  -0.714 -15.255 1.00 . A A . 177 ARG NH1  1 1 
        7  33635 1 1 177 ARG NH2  N 236.088  -1.857 -14.512 1.00 . A A . 177 ARG NH2  1 1 
        7  33636 1 1 177 ARG O    O 241.384  -5.463 -11.361 1.00 . A A . 177 ARG O    1 1 
        7  33637 1 1 178 ASN C    C 244.044  -7.235 -11.859 1.00 . A A . 178 ASN C    1 1 
        7  33638 1 1 178 ASN CA   C 243.649  -6.124 -12.842 1.00 . A A . 178 ASN CA   1 1 
        7  33639 1 1 178 ASN CB   C 244.763  -5.951 -13.877 1.00 . A A . 178 ASN CB   1 1 
        7  33640 1 1 178 ASN CG   C 244.195  -5.395 -15.180 1.00 . A A . 178 ASN CG   1 1 
        7  33641 1 1 178 ASN H    H 244.090  -4.144 -12.205 1.00 . A A . 178 ASN H    1 1 
        7  33642 1 1 178 ASN HA   H 242.745  -6.415 -13.355 1.00 . A A . 178 ASN HA   1 1 
        7  33643 1 1 178 ASN HB2  H 245.505  -5.266 -13.492 1.00 . A A . 178 ASN HB2  1 1 
        7  33644 1 1 178 ASN HB3  H 245.226  -6.908 -14.069 1.00 . A A . 178 ASN HB3  1 1 
        7  33645 1 1 178 ASN HD21 H 245.379  -3.801 -15.189 1.00 . A A . 178 ASN HD21 1 1 
        7  33646 1 1 178 ASN HD22 H 244.309  -3.919 -16.502 1.00 . A A . 178 ASN HD22 1 1 
        7  33647 1 1 178 ASN N    N 243.411  -4.849 -12.155 1.00 . A A . 178 ASN N    1 1 
        7  33648 1 1 178 ASN ND2  N 244.667  -4.279 -15.664 1.00 . A A . 178 ASN ND2  1 1 
        7  33649 1 1 178 ASN O    O 243.989  -8.417 -12.206 1.00 . A A . 178 ASN O    1 1 
        7  33650 1 1 178 ASN OD1  O 243.300  -5.997 -15.776 1.00 . A A . 178 ASN OD1  1 1 
        7  33651 1 1 179 ASP C    C 243.737  -7.911  -8.543 1.00 . A A . 179 ASP C    1 1 
        7  33652 1 1 179 ASP CA   C 244.824  -7.814  -9.611 1.00 . A A . 179 ASP CA   1 1 
        7  33653 1 1 179 ASP CB   C 246.146  -7.390  -8.971 1.00 . A A . 179 ASP CB   1 1 
        7  33654 1 1 179 ASP CG   C 246.706  -8.528  -8.124 1.00 . A A . 179 ASP CG   1 1 
        7  33655 1 1 179 ASP H    H 244.451  -5.895 -10.421 1.00 . A A . 179 ASP H    1 1 
        7  33656 1 1 179 ASP HA   H 244.953  -8.783 -10.071 1.00 . A A . 179 ASP HA   1 1 
        7  33657 1 1 179 ASP HB2  H 246.855  -7.140  -9.748 1.00 . A A . 179 ASP HB2  1 1 
        7  33658 1 1 179 ASP HB3  H 245.980  -6.529  -8.349 1.00 . A A . 179 ASP HB3  1 1 
        7  33659 1 1 179 ASP N    N 244.435  -6.850 -10.637 1.00 . A A . 179 ASP N    1 1 
        7  33660 1 1 179 ASP O    O 243.487  -6.948  -7.814 1.00 . A A . 179 ASP O    1 1 
        7  33661 1 1 179 ASP OD1  O 247.100  -9.531  -8.697 1.00 . A A . 179 ASP OD1  1 1 
        7  33662 1 1 179 ASP OD2  O 246.730  -8.382  -6.913 1.00 . A A . 179 ASP OD2  1 1 
        7  33663 1 1 180 GLU C    C 242.520  -9.140  -6.072 1.00 . A A . 180 GLU C    1 1 
        7  33664 1 1 180 GLU CA   C 242.019  -9.293  -7.509 1.00 . A A . 180 GLU CA   1 1 
        7  33665 1 1 180 GLU CB   C 241.441 -10.696  -7.708 1.00 . A A . 180 GLU CB   1 1 
        7  33666 1 1 180 GLU CD   C 239.484 -12.202  -7.178 1.00 . A A . 180 GLU CD   1 1 
        7  33667 1 1 180 GLU CG   C 240.138 -10.833  -6.919 1.00 . A A . 180 GLU CG   1 1 
        7  33668 1 1 180 GLU H    H 243.324  -9.797  -9.079 1.00 . A A . 180 GLU H    1 1 
        7  33669 1 1 180 GLU HA   H 241.237  -8.570  -7.684 1.00 . A A . 180 GLU HA   1 1 
        7  33670 1 1 180 GLU HB2  H 241.242 -10.860  -8.758 1.00 . A A . 180 GLU HB2  1 1 
        7  33671 1 1 180 GLU HB3  H 242.148 -11.432  -7.357 1.00 . A A . 180 GLU HB3  1 1 
        7  33672 1 1 180 GLU HG2  H 240.353 -10.729  -5.868 1.00 . A A . 180 GLU HG2  1 1 
        7  33673 1 1 180 GLU HG3  H 239.464 -10.052  -7.228 1.00 . A A . 180 GLU HG3  1 1 
        7  33674 1 1 180 GLU N    N 243.089  -9.074  -8.468 1.00 . A A . 180 GLU N    1 1 
        7  33675 1 1 180 GLU O    O 241.821  -8.581  -5.225 1.00 . A A . 180 GLU O    1 1 
        7  33676 1 1 180 GLU OE1  O 239.820 -12.835  -8.171 1.00 . A A . 180 GLU OE1  1 1 
        7  33677 1 1 180 GLU OE2  O 238.656 -12.600  -6.375 1.00 . A A . 180 GLU OE2  1 1 
        7  33678 1 1 181 GLU C    C 244.483  -8.131  -4.009 1.00 . A A . 181 GLU C    1 1 
        7  33679 1 1 181 GLU CA   C 244.305  -9.580  -4.464 1.00 . A A . 181 GLU CA   1 1 
        7  33680 1 1 181 GLU CB   C 245.654 -10.296  -4.450 1.00 . A A . 181 GLU CB   1 1 
        7  33681 1 1 181 GLU CD   C 246.794 -12.549  -4.668 1.00 . A A . 181 GLU CD   1 1 
        7  33682 1 1 181 GLU CG   C 245.448 -11.812  -4.603 1.00 . A A . 181 GLU CG   1 1 
        7  33683 1 1 181 GLU H    H 244.225 -10.089  -6.525 1.00 . A A . 181 GLU H    1 1 
        7  33684 1 1 181 GLU HA   H 243.641 -10.078  -3.774 1.00 . A A . 181 GLU HA   1 1 
        7  33685 1 1 181 GLU HB2  H 246.260  -9.934  -5.268 1.00 . A A . 181 GLU HB2  1 1 
        7  33686 1 1 181 GLU HB3  H 246.159 -10.098  -3.519 1.00 . A A . 181 GLU HB3  1 1 
        7  33687 1 1 181 GLU HG2  H 244.883 -12.181  -3.759 1.00 . A A . 181 GLU HG2  1 1 
        7  33688 1 1 181 GLU HG3  H 244.894 -12.006  -5.510 1.00 . A A . 181 GLU HG3  1 1 
        7  33689 1 1 181 GLU N    N 243.724  -9.648  -5.806 1.00 . A A . 181 GLU N    1 1 
        7  33690 1 1 181 GLU O    O 244.082  -7.769  -2.897 1.00 . A A . 181 GLU O    1 1 
        7  33691 1 1 181 GLU OE1  O 247.829 -11.895  -4.628 1.00 . A A . 181 GLU OE1  1 1 
        7  33692 1 1 181 GLU OE2  O 246.770 -13.763  -4.756 1.00 . A A . 181 GLU OE2  1 1 
        7  33693 1 1 182 LEU C    C 243.931  -5.187  -4.399 1.00 . A A . 182 LEU C    1 1 
        7  33694 1 1 182 LEU CA   C 245.274  -5.889  -4.568 1.00 . A A . 182 LEU CA   1 1 
        7  33695 1 1 182 LEU CB   C 246.095  -5.205  -5.665 1.00 . A A . 182 LEU CB   1 1 
        7  33696 1 1 182 LEU CD1  C 248.276  -5.292  -6.890 1.00 . A A . 182 LEU CD1  1 1 
        7  33697 1 1 182 LEU CD2  C 248.267  -4.999  -4.416 1.00 . A A . 182 LEU CD2  1 1 
        7  33698 1 1 182 LEU CG   C 247.556  -5.675  -5.597 1.00 . A A . 182 LEU CG   1 1 
        7  33699 1 1 182 LEU H    H 245.351  -7.652  -5.750 1.00 . A A . 182 LEU H    1 1 
        7  33700 1 1 182 LEU HA   H 245.813  -5.816  -3.636 1.00 . A A . 182 LEU HA   1 1 
        7  33701 1 1 182 LEU HB2  H 245.677  -5.453  -6.628 1.00 . A A . 182 LEU HB2  1 1 
        7  33702 1 1 182 LEU HB3  H 246.057  -4.134  -5.527 1.00 . A A . 182 LEU HB3  1 1 
        7  33703 1 1 182 LEU HD11 H 248.132  -4.239  -7.084 1.00 . A A . 182 LEU HD11 1 1 
        7  33704 1 1 182 LEU HD12 H 247.873  -5.867  -7.710 1.00 . A A . 182 LEU HD12 1 1 
        7  33705 1 1 182 LEU HD13 H 249.330  -5.499  -6.788 1.00 . A A . 182 LEU HD13 1 1 
        7  33706 1 1 182 LEU HD21 H 247.806  -5.309  -3.491 1.00 . A A . 182 LEU HD21 1 1 
        7  33707 1 1 182 LEU HD22 H 248.188  -3.925  -4.513 1.00 . A A . 182 LEU HD22 1 1 
        7  33708 1 1 182 LEU HD23 H 249.310  -5.283  -4.409 1.00 . A A . 182 LEU HD23 1 1 
        7  33709 1 1 182 LEU HG   H 247.586  -6.748  -5.473 1.00 . A A . 182 LEU HG   1 1 
        7  33710 1 1 182 LEU N    N 245.066  -7.306  -4.879 1.00 . A A . 182 LEU N    1 1 
        7  33711 1 1 182 LEU O    O 243.803  -4.279  -3.574 1.00 . A A . 182 LEU O    1 1 
        7  33712 1 1 183 ASN C    C 241.032  -5.224  -3.707 1.00 . A A . 183 ASN C    1 1 
        7  33713 1 1 183 ASN CA   C 241.605  -5.034  -5.114 1.00 . A A . 183 ASN CA   1 1 
        7  33714 1 1 183 ASN CB   C 240.682  -5.689  -6.149 1.00 . A A . 183 ASN CB   1 1 
        7  33715 1 1 183 ASN CG   C 239.286  -5.080  -6.070 1.00 . A A . 183 ASN CG   1 1 
        7  33716 1 1 183 ASN H    H 243.108  -6.347  -5.816 1.00 . A A . 183 ASN H    1 1 
        7  33717 1 1 183 ASN HA   H 241.673  -3.976  -5.330 1.00 . A A . 183 ASN HA   1 1 
        7  33718 1 1 183 ASN HB2  H 241.082  -5.529  -7.138 1.00 . A A . 183 ASN HB2  1 1 
        7  33719 1 1 183 ASN HB3  H 240.619  -6.749  -5.956 1.00 . A A . 183 ASN HB3  1 1 
        7  33720 1 1 183 ASN HD21 H 239.583  -3.841  -7.592 1.00 . A A . 183 ASN HD21 1 1 
        7  33721 1 1 183 ASN HD22 H 238.048  -3.750  -6.873 1.00 . A A . 183 ASN HD22 1 1 
        7  33722 1 1 183 ASN N    N 242.939  -5.617  -5.185 1.00 . A A . 183 ASN N    1 1 
        7  33723 1 1 183 ASN ND2  N 238.943  -4.146  -6.915 1.00 . A A . 183 ASN ND2  1 1 
        7  33724 1 1 183 ASN O    O 240.384  -4.323  -3.173 1.00 . A A . 183 ASN O    1 1 
        7  33725 1 1 183 ASN OD1  O 238.485  -5.467  -5.219 1.00 . A A . 183 ASN OD1  1 1 
        7  33726 1 1 184 LYS C    C 241.402  -5.745  -0.753 1.00 . A A . 184 LYS C    1 1 
        7  33727 1 1 184 LYS CA   C 240.788  -6.704  -1.767 1.00 . A A . 184 LYS CA   1 1 
        7  33728 1 1 184 LYS CB   C 241.147  -8.145  -1.383 1.00 . A A . 184 LYS CB   1 1 
        7  33729 1 1 184 LYS CD   C 240.699 -10.560  -1.869 1.00 . A A . 184 LYS CD   1 1 
        7  33730 1 1 184 LYS CE   C 239.905 -11.522  -2.756 1.00 . A A . 184 LYS CE   1 1 
        7  33731 1 1 184 LYS CG   C 240.370  -9.119  -2.267 1.00 . A A . 184 LYS CG   1 1 
        7  33732 1 1 184 LYS H    H 241.807  -7.078  -3.591 1.00 . A A . 184 LYS H    1 1 
        7  33733 1 1 184 LYS HA   H 239.714  -6.593  -1.750 1.00 . A A . 184 LYS HA   1 1 
        7  33734 1 1 184 LYS HB2  H 242.208  -8.301  -1.522 1.00 . A A . 184 LYS HB2  1 1 
        7  33735 1 1 184 LYS HB3  H 240.890  -8.320  -0.349 1.00 . A A . 184 LYS HB3  1 1 
        7  33736 1 1 184 LYS HD2  H 241.757 -10.740  -1.997 1.00 . A A . 184 LYS HD2  1 1 
        7  33737 1 1 184 LYS HD3  H 240.428 -10.719  -0.837 1.00 . A A . 184 LYS HD3  1 1 
        7  33738 1 1 184 LYS HE2  H 238.848 -11.332  -2.636 1.00 . A A . 184 LYS HE2  1 1 
        7  33739 1 1 184 LYS HE3  H 240.182 -11.370  -3.789 1.00 . A A . 184 LYS HE3  1 1 
        7  33740 1 1 184 LYS HG2  H 239.312  -8.947  -2.145 1.00 . A A . 184 LYS HG2  1 1 
        7  33741 1 1 184 LYS HG3  H 240.645  -8.965  -3.297 1.00 . A A . 184 LYS HG3  1 1 
        7  33742 1 1 184 LYS HZ1  H 239.708 -13.580  -2.998 1.00 . A A . 184 LYS HZ1  1 1 
        7  33743 1 1 184 LYS HZ2  H 239.891 -13.086  -1.383 1.00 . A A . 184 LYS HZ2  1 1 
        7  33744 1 1 184 LYS HZ3  H 241.230 -13.095  -2.429 1.00 . A A . 184 LYS HZ3  1 1 
        7  33745 1 1 184 LYS N    N 241.280  -6.404  -3.114 1.00 . A A . 184 LYS N    1 1 
        7  33746 1 1 184 LYS NZ   N 240.206 -12.926  -2.362 1.00 . A A . 184 LYS NZ   1 1 
        7  33747 1 1 184 LYS O    O 240.697  -5.208   0.106 1.00 . A A . 184 LYS O    1 1 
        7  33748 1 1 185 LEU C    C 242.930  -3.191  -0.132 1.00 . A A . 185 LEU C    1 1 
        7  33749 1 1 185 LEU CA   C 243.421  -4.630   0.047 1.00 . A A . 185 LEU CA   1 1 
        7  33750 1 1 185 LEU CB   C 244.941  -4.706  -0.200 1.00 . A A . 185 LEU CB   1 1 
        7  33751 1 1 185 LEU CD1  C 245.630  -4.493   2.218 1.00 . A A . 185 LEU CD1  1 1 
        7  33752 1 1 185 LEU CD2  C 247.168  -3.723   0.406 1.00 . A A . 185 LEU CD2  1 1 
        7  33753 1 1 185 LEU CG   C 245.703  -3.847   0.828 1.00 . A A . 185 LEU CG   1 1 
        7  33754 1 1 185 LEU H    H 243.218  -5.990  -1.574 1.00 . A A . 185 LEU H    1 1 
        7  33755 1 1 185 LEU HA   H 243.220  -4.938   1.061 1.00 . A A . 185 LEU HA   1 1 
        7  33756 1 1 185 LEU HB2  H 245.263  -5.734  -0.113 1.00 . A A . 185 LEU HB2  1 1 
        7  33757 1 1 185 LEU HB3  H 245.159  -4.348  -1.195 1.00 . A A . 185 LEU HB3  1 1 
        7  33758 1 1 185 LEU HD11 H 244.605  -4.495   2.559 1.00 . A A . 185 LEU HD11 1 1 
        7  33759 1 1 185 LEU HD12 H 246.237  -3.929   2.910 1.00 . A A . 185 LEU HD12 1 1 
        7  33760 1 1 185 LEU HD13 H 245.993  -5.508   2.162 1.00 . A A . 185 LEU HD13 1 1 
        7  33761 1 1 185 LEU HD21 H 247.565  -4.703   0.184 1.00 . A A . 185 LEU HD21 1 1 
        7  33762 1 1 185 LEU HD22 H 247.736  -3.280   1.211 1.00 . A A . 185 LEU HD22 1 1 
        7  33763 1 1 185 LEU HD23 H 247.240  -3.098  -0.471 1.00 . A A . 185 LEU HD23 1 1 
        7  33764 1 1 185 LEU HG   H 245.257  -2.863   0.869 1.00 . A A . 185 LEU HG   1 1 
        7  33765 1 1 185 LEU N    N 242.715  -5.532  -0.864 1.00 . A A . 185 LEU N    1 1 
        7  33766 1 1 185 LEU O    O 242.764  -2.458   0.846 1.00 . A A . 185 LEU O    1 1 
        7  33767 1 1 186 LEU C    C 240.761  -1.377  -1.950 1.00 . A A . 186 LEU C    1 1 
        7  33768 1 1 186 LEU CA   C 242.274  -1.443  -1.709 1.00 . A A . 186 LEU CA   1 1 
        7  33769 1 1 186 LEU CB   C 243.021  -0.937  -2.950 1.00 . A A . 186 LEU CB   1 1 
        7  33770 1 1 186 LEU CD1  C 245.287  -0.500  -3.914 1.00 . A A . 186 LEU CD1  1 1 
        7  33771 1 1 186 LEU CD2  C 244.684   0.481  -1.698 1.00 . A A . 186 LEU CD2  1 1 
        7  33772 1 1 186 LEU CG   C 244.509  -0.737  -2.620 1.00 . A A . 186 LEU CG   1 1 
        7  33773 1 1 186 LEU H    H 242.889  -3.431  -2.117 1.00 . A A . 186 LEU H    1 1 
        7  33774 1 1 186 LEU HA   H 242.519  -0.796  -0.882 1.00 . A A . 186 LEU HA   1 1 
        7  33775 1 1 186 LEU HB2  H 242.924  -1.663  -3.744 1.00 . A A . 186 LEU HB2  1 1 
        7  33776 1 1 186 LEU HB3  H 242.596   0.002  -3.269 1.00 . A A . 186 LEU HB3  1 1 
        7  33777 1 1 186 LEU HD11 H 244.789   0.262  -4.495 1.00 . A A . 186 LEU HD11 1 1 
        7  33778 1 1 186 LEU HD12 H 245.329  -1.418  -4.482 1.00 . A A . 186 LEU HD12 1 1 
        7  33779 1 1 186 LEU HD13 H 246.289  -0.176  -3.677 1.00 . A A . 186 LEU HD13 1 1 
        7  33780 1 1 186 LEU HD21 H 244.366   0.224  -0.698 1.00 . A A . 186 LEU HD21 1 1 
        7  33781 1 1 186 LEU HD22 H 244.088   1.302  -2.066 1.00 . A A . 186 LEU HD22 1 1 
        7  33782 1 1 186 LEU HD23 H 245.723   0.774  -1.679 1.00 . A A . 186 LEU HD23 1 1 
        7  33783 1 1 186 LEU HG   H 244.890  -1.623  -2.130 1.00 . A A . 186 LEU HG   1 1 
        7  33784 1 1 186 LEU N    N 242.724  -2.800  -1.388 1.00 . A A . 186 LEU N    1 1 
        7  33785 1 1 186 LEU O    O 240.273  -0.441  -2.587 1.00 . A A . 186 LEU O    1 1 
        7  33786 1 1 187 GLY C    C 237.910  -1.165  -1.038 1.00 . A A . 187 GLY C    1 1 
        7  33787 1 1 187 GLY CA   C 238.578  -2.415  -1.610 1.00 . A A . 187 GLY CA   1 1 
        7  33788 1 1 187 GLY H    H 240.476  -3.087  -0.944 1.00 . A A . 187 GLY H    1 1 
        7  33789 1 1 187 GLY HA2  H 238.348  -2.490  -2.663 1.00 . A A . 187 GLY HA2  1 1 
        7  33790 1 1 187 GLY HA3  H 238.190  -3.285  -1.101 1.00 . A A . 187 GLY HA3  1 1 
        7  33791 1 1 187 GLY N    N 240.029  -2.370  -1.440 1.00 . A A . 187 GLY N    1 1 
        7  33792 1 1 187 GLY O    O 236.900  -0.699  -1.573 1.00 . A A . 187 GLY O    1 1 
        7  33793 1 1 188 ARG C    C 238.617   1.862   0.174 1.00 . A A . 188 ARG C    1 1 
        7  33794 1 1 188 ARG CA   C 237.933   0.577   0.687 1.00 . A A . 188 ARG CA   1 1 
        7  33795 1 1 188 ARG CB   C 238.107   0.476   2.205 1.00 . A A . 188 ARG CB   1 1 
        7  33796 1 1 188 ARG CD   C 237.534  -0.859   4.238 1.00 . A A . 188 ARG CD   1 1 
        7  33797 1 1 188 ARG CG   C 237.269  -0.688   2.741 1.00 . A A . 188 ARG CG   1 1 
        7  33798 1 1 188 ARG CZ   C 235.773   0.400   5.439 1.00 . A A . 188 ARG CZ   1 1 
        7  33799 1 1 188 ARG H    H 239.279  -1.047   0.423 1.00 . A A . 188 ARG H    1 1 
        7  33800 1 1 188 ARG HA   H 236.878   0.635   0.465 1.00 . A A . 188 ARG HA   1 1 
        7  33801 1 1 188 ARG HB2  H 239.149   0.307   2.437 1.00 . A A . 188 ARG HB2  1 1 
        7  33802 1 1 188 ARG HB3  H 237.780   1.394   2.668 1.00 . A A . 188 ARG HB3  1 1 
        7  33803 1 1 188 ARG HD2  H 237.031  -1.746   4.592 1.00 . A A . 188 ARG HD2  1 1 
        7  33804 1 1 188 ARG HD3  H 238.597  -0.966   4.402 1.00 . A A . 188 ARG HD3  1 1 
        7  33805 1 1 188 ARG HE   H 237.653   1.053   5.147 1.00 . A A . 188 ARG HE   1 1 
        7  33806 1 1 188 ARG HG2  H 236.221  -0.479   2.582 1.00 . A A . 188 ARG HG2  1 1 
        7  33807 1 1 188 ARG HG3  H 237.539  -1.595   2.223 1.00 . A A . 188 ARG HG3  1 1 
        7  33808 1 1 188 ARG HH11 H 235.164  -1.390   4.752 1.00 . A A . 188 ARG HH11 1 1 
        7  33809 1 1 188 ARG HH12 H 233.967  -0.471   5.598 1.00 . A A . 188 ARG HH12 1 1 
        7  33810 1 1 188 ARG HH21 H 236.058   2.212   6.244 1.00 . A A . 188 ARG HH21 1 1 
        7  33811 1 1 188 ARG HH22 H 234.469   1.546   6.435 1.00 . A A . 188 ARG HH22 1 1 
        7  33812 1 1 188 ARG N    N 238.478  -0.628   0.047 1.00 . A A . 188 ARG N    1 1 
        7  33813 1 1 188 ARG NE   N 237.038   0.309   4.979 1.00 . A A . 188 ARG NE   1 1 
        7  33814 1 1 188 ARG NH1  N 234.898  -0.564   5.248 1.00 . A A . 188 ARG NH1  1 1 
        7  33815 1 1 188 ARG NH2  N 235.405   1.469   6.090 1.00 . A A . 188 ARG NH2  1 1 
        7  33816 1 1 188 ARG O    O 238.350   2.953   0.684 1.00 . A A . 188 ARG O    1 1 
        7  33817 1 1 189 VAL C    C 240.059   2.853  -2.931 1.00 . A A . 189 VAL C    1 1 
        7  33818 1 1 189 VAL CA   C 240.196   2.875  -1.408 1.00 . A A . 189 VAL CA   1 1 
        7  33819 1 1 189 VAL CB   C 241.687   2.837  -1.002 1.00 . A A . 189 VAL CB   1 1 
        7  33820 1 1 189 VAL CG1  C 242.447   4.026  -1.609 1.00 . A A . 189 VAL CG1  1 1 
        7  33821 1 1 189 VAL CG2  C 241.808   2.902   0.526 1.00 . A A . 189 VAL CG2  1 1 
        7  33822 1 1 189 VAL H    H 239.662   0.844  -1.207 1.00 . A A . 189 VAL H    1 1 
        7  33823 1 1 189 VAL HA   H 239.754   3.784  -1.030 1.00 . A A . 189 VAL HA   1 1 
        7  33824 1 1 189 VAL HB   H 242.127   1.915  -1.355 1.00 . A A . 189 VAL HB   1 1 
        7  33825 1 1 189 VAL HG11 H 243.501   3.932  -1.391 1.00 . A A . 189 VAL HG11 1 1 
        7  33826 1 1 189 VAL HG12 H 242.074   4.948  -1.186 1.00 . A A . 189 VAL HG12 1 1 
        7  33827 1 1 189 VAL HG13 H 242.300   4.037  -2.679 1.00 . A A . 189 VAL HG13 1 1 
        7  33828 1 1 189 VAL HG21 H 241.340   2.032   0.961 1.00 . A A . 189 VAL HG21 1 1 
        7  33829 1 1 189 VAL HG22 H 241.318   3.794   0.888 1.00 . A A . 189 VAL HG22 1 1 
        7  33830 1 1 189 VAL HG23 H 242.852   2.927   0.804 1.00 . A A . 189 VAL HG23 1 1 
        7  33831 1 1 189 VAL N    N 239.493   1.728  -0.835 1.00 . A A . 189 VAL N    1 1 
        7  33832 1 1 189 VAL O    O 240.404   1.865  -3.582 1.00 . A A . 189 VAL O    1 1 
        7  33833 1 1 190 THR C    C 240.145   5.342  -5.416 1.00 . A A . 190 THR C    1 1 
        7  33834 1 1 190 THR CA   C 239.400   4.099  -4.922 1.00 . A A . 190 THR CA   1 1 
        7  33835 1 1 190 THR CB   C 237.907   4.199  -5.256 1.00 . A A . 190 THR CB   1 1 
        7  33836 1 1 190 THR CG2  C 237.711   4.199  -6.774 1.00 . A A . 190 THR CG2  1 1 
        7  33837 1 1 190 THR H    H 239.334   4.707  -2.902 1.00 . A A . 190 THR H    1 1 
        7  33838 1 1 190 THR HA   H 239.812   3.228  -5.411 1.00 . A A . 190 THR HA   1 1 
        7  33839 1 1 190 THR HB   H 237.503   5.113  -4.847 1.00 . A A . 190 THR HB   1 1 
        7  33840 1 1 190 THR HG1  H 236.369   3.388  -4.386 1.00 . A A . 190 THR HG1  1 1 
        7  33841 1 1 190 THR HG21 H 236.682   4.431  -7.001 1.00 . A A . 190 THR HG21 1 1 
        7  33842 1 1 190 THR HG22 H 237.958   3.225  -7.167 1.00 . A A . 190 THR HG22 1 1 
        7  33843 1 1 190 THR HG23 H 238.356   4.943  -7.218 1.00 . A A . 190 THR HG23 1 1 
        7  33844 1 1 190 THR N    N 239.573   3.961  -3.480 1.00 . A A . 190 THR N    1 1 
        7  33845 1 1 190 THR O    O 239.992   6.429  -4.855 1.00 . A A . 190 THR O    1 1 
        7  33846 1 1 190 THR OG1  O 237.224   3.085  -4.699 1.00 . A A . 190 THR OG1  1 1 
        7  33847 1 1 191 ILE C    C 241.374   6.465  -8.504 1.00 . A A . 191 ILE C    1 1 
        7  33848 1 1 191 ILE CA   C 241.734   6.273  -7.027 1.00 . A A . 191 ILE CA   1 1 
        7  33849 1 1 191 ILE CB   C 243.250   5.993  -6.885 1.00 . A A . 191 ILE CB   1 1 
        7  33850 1 1 191 ILE CD1  C 245.003   5.192  -5.260 1.00 . A A . 191 ILE CD1  1 1 
        7  33851 1 1 191 ILE CG1  C 243.604   5.801  -5.401 1.00 . A A . 191 ILE CG1  1 1 
        7  33852 1 1 191 ILE CG2  C 244.062   7.174  -7.453 1.00 . A A . 191 ILE CG2  1 1 
        7  33853 1 1 191 ILE H    H 241.037   4.271  -6.859 1.00 . A A . 191 ILE H    1 1 
        7  33854 1 1 191 ILE HA   H 241.495   7.179  -6.491 1.00 . A A . 191 ILE HA   1 1 
        7  33855 1 1 191 ILE HB   H 243.499   5.101  -7.432 1.00 . A A . 191 ILE HB   1 1 
        7  33856 1 1 191 ILE HD11 H 245.109   4.372  -5.955 1.00 . A A . 191 ILE HD11 1 1 
        7  33857 1 1 191 ILE HD12 H 245.136   4.828  -4.251 1.00 . A A . 191 ILE HD12 1 1 
        7  33858 1 1 191 ILE HD13 H 245.747   5.944  -5.474 1.00 . A A . 191 ILE HD13 1 1 
        7  33859 1 1 191 ILE HG12 H 243.573   6.756  -4.897 1.00 . A A . 191 ILE HG12 1 1 
        7  33860 1 1 191 ILE HG13 H 242.882   5.136  -4.947 1.00 . A A . 191 ILE HG13 1 1 
        7  33861 1 1 191 ILE HG21 H 243.751   7.366  -8.469 1.00 . A A . 191 ILE HG21 1 1 
        7  33862 1 1 191 ILE HG22 H 245.115   6.928  -7.443 1.00 . A A . 191 ILE HG22 1 1 
        7  33863 1 1 191 ILE HG23 H 243.892   8.053  -6.850 1.00 . A A . 191 ILE HG23 1 1 
        7  33864 1 1 191 ILE N    N 240.957   5.164  -6.463 1.00 . A A . 191 ILE N    1 1 
        7  33865 1 1 191 ILE O    O 241.413   5.515  -9.289 1.00 . A A . 191 ILE O    1 1 
        7  33866 1 1 192 ALA C    C 240.631   9.540 -10.449 1.00 . A A . 192 ALA C    1 1 
        7  33867 1 1 192 ALA CA   C 240.673   8.029 -10.245 1.00 . A A . 192 ALA CA   1 1 
        7  33868 1 1 192 ALA CB   C 239.307   7.429 -10.584 1.00 . A A . 192 ALA CB   1 1 
        7  33869 1 1 192 ALA H    H 241.023   8.414  -8.190 1.00 . A A . 192 ALA H    1 1 
        7  33870 1 1 192 ALA HA   H 241.413   7.605 -10.909 1.00 . A A . 192 ALA HA   1 1 
        7  33871 1 1 192 ALA HB1  H 239.303   6.378 -10.334 1.00 . A A . 192 ALA HB1  1 1 
        7  33872 1 1 192 ALA HB2  H 239.111   7.549 -11.639 1.00 . A A . 192 ALA HB2  1 1 
        7  33873 1 1 192 ALA HB3  H 238.541   7.936 -10.016 1.00 . A A . 192 ALA HB3  1 1 
        7  33874 1 1 192 ALA N    N 241.033   7.704  -8.865 1.00 . A A . 192 ALA N    1 1 
        7  33875 1 1 192 ALA O    O 241.365  10.078 -11.282 1.00 . A A . 192 ALA O    1 1 
        7  33876 1 1 193 GLN C    C 239.209  12.082 -11.186 1.00 . A A . 193 GLN C    1 1 
        7  33877 1 1 193 GLN CA   C 239.625  11.678  -9.772 1.00 . A A . 193 GLN CA   1 1 
        7  33878 1 1 193 GLN CB   C 240.948  12.370  -9.408 1.00 . A A . 193 GLN CB   1 1 
        7  33879 1 1 193 GLN CD   C 242.562  12.861  -7.562 1.00 . A A . 193 GLN CD   1 1 
        7  33880 1 1 193 GLN CG   C 241.235  12.199  -7.914 1.00 . A A . 193 GLN CG   1 1 
        7  33881 1 1 193 GLN H    H 239.217   9.726  -9.037 1.00 . A A . 193 GLN H    1 1 
        7  33882 1 1 193 GLN HA   H 238.862  11.999  -9.078 1.00 . A A . 193 GLN HA   1 1 
        7  33883 1 1 193 GLN HB2  H 241.748  11.925  -9.979 1.00 . A A . 193 GLN HB2  1 1 
        7  33884 1 1 193 GLN HB3  H 240.885  13.422  -9.641 1.00 . A A . 193 GLN HB3  1 1 
        7  33885 1 1 193 GLN HE21 H 241.745  14.178  -6.321 1.00 . A A . 193 GLN HE21 1 1 
        7  33886 1 1 193 GLN HE22 H 243.430  14.290  -6.492 1.00 . A A . 193 GLN HE22 1 1 
        7  33887 1 1 193 GLN HG2  H 240.442  12.661  -7.343 1.00 . A A . 193 GLN HG2  1 1 
        7  33888 1 1 193 GLN HG3  H 241.285  11.148  -7.671 1.00 . A A . 193 GLN HG3  1 1 
        7  33889 1 1 193 GLN N    N 239.769  10.218  -9.679 1.00 . A A . 193 GLN N    1 1 
        7  33890 1 1 193 GLN NE2  N 242.580  13.859  -6.723 1.00 . A A . 193 GLN NE2  1 1 
        7  33891 1 1 193 GLN O    O 239.359  11.303 -12.130 1.00 . A A . 193 GLN O    1 1 
        7  33892 1 1 193 GLN OE1  O 243.611  12.457  -8.065 1.00 . A A . 193 GLN OE1  1 1 
        7  33893 1 1 194 GLY C    C 237.100  12.968 -13.174 1.00 . A A . 194 GLY C    1 1 
        7  33894 1 1 194 GLY CA   C 238.244  13.809 -12.618 1.00 . A A . 194 GLY CA   1 1 
        7  33895 1 1 194 GLY H    H 238.589  13.872 -10.526 1.00 . A A . 194 GLY H    1 1 
        7  33896 1 1 194 GLY HA2  H 237.915  14.832 -12.508 1.00 . A A . 194 GLY HA2  1 1 
        7  33897 1 1 194 GLY HA3  H 239.074  13.775 -13.308 1.00 . A A . 194 GLY HA3  1 1 
        7  33898 1 1 194 GLY N    N 238.683  13.302 -11.318 1.00 . A A . 194 GLY N    1 1 
        7  33899 1 1 194 GLY O    O 237.369  12.108 -13.997 1.00 . A A . 194 GLY O    1 1 
        7  33900 1 1 194 GLY OXT  O 235.973  13.197 -12.770 1.00 . A A . 194 GLY OXT  1 1 
        7  33901 2 2   1 MET C    C 284.548  20.441  -7.532 1.00 . B B .   1 MET C    1 1 
        7  33902 2 2   1 MET CA   C 285.639  21.518  -7.548 1.00 . B B .   1 MET CA   1 1 
        7  33903 2 2   1 MET CB   C 286.943  21.008  -6.890 1.00 . B B .   1 MET CB   1 1 
        7  33904 2 2   1 MET CE   C 289.055  18.494  -5.680 1.00 . B B .   1 MET CE   1 1 
        7  33905 2 2   1 MET CG   C 287.374  19.664  -7.483 1.00 . B B .   1 MET CG   1 1 
        7  33906 2 2   1 MET H1   H 285.927  23.377  -6.650 1.00 . B B .   1 MET H1   1 1 
        7  33907 2 2   1 MET H2   H 284.750  22.414  -5.893 1.00 . B B .   1 MET H2   1 1 
        7  33908 2 2   1 MET H3   H 284.403  23.183  -7.367 1.00 . B B .   1 MET H3   1 1 
        7  33909 2 2   1 MET HA   H 285.847  21.797  -8.572 1.00 . B B .   1 MET HA   1 1 
        7  33910 2 2   1 MET HB2  H 287.731  21.722  -7.053 1.00 . B B .   1 MET HB2  1 1 
        7  33911 2 2   1 MET HB3  H 286.779  20.890  -5.837 1.00 . B B .   1 MET HB3  1 1 
        7  33912 2 2   1 MET HE1  H 288.887  17.449  -5.900 1.00 . B B .   1 MET HE1  1 1 
        7  33913 2 2   1 MET HE2  H 288.238  18.870  -5.086 1.00 . B B .   1 MET HE2  1 1 
        7  33914 2 2   1 MET HE3  H 289.980  18.608  -5.131 1.00 . B B .   1 MET HE3  1 1 
        7  33915 2 2   1 MET HG2  H 286.828  18.870  -6.996 1.00 . B B .   1 MET HG2  1 1 
        7  33916 2 2   1 MET HG3  H 287.152  19.656  -8.537 1.00 . B B .   1 MET HG3  1 1 
        7  33917 2 2   1 MET N    N 285.143  22.714  -6.808 1.00 . B B .   1 MET N    1 1 
        7  33918 2 2   1 MET O    O 283.967  20.143  -6.482 1.00 . B B .   1 MET O    1 1 
        7  33919 2 2   1 MET SD   S 289.155  19.420  -7.228 1.00 . B B .   1 MET SD   1 1 
        7  33920 2 2   2 GLN C    C 283.968  17.443  -8.995 1.00 . B B .   2 GLN C    1 1 
        7  33921 2 2   2 GLN CA   C 283.291  18.800  -8.840 1.00 . B B .   2 GLN CA   1 1 
        7  33922 2 2   2 GLN CB   C 282.405  19.087 -10.056 1.00 . B B .   2 GLN CB   1 1 
        7  33923 2 2   2 GLN CD   C 280.377  18.387 -11.328 1.00 . B B .   2 GLN CD   1 1 
        7  33924 2 2   2 GLN CG   C 281.241  18.098 -10.107 1.00 . B B .   2 GLN CG   1 1 
        7  33925 2 2   2 GLN H    H 284.803  20.135  -9.493 1.00 . B B .   2 GLN H    1 1 
        7  33926 2 2   2 GLN HA   H 282.676  18.783  -7.951 1.00 . B B .   2 GLN HA   1 1 
        7  33927 2 2   2 GLN HB2  H 282.016  20.091  -9.983 1.00 . B B .   2 GLN HB2  1 1 
        7  33928 2 2   2 GLN HB3  H 282.991  18.996 -10.960 1.00 . B B .   2 GLN HB3  1 1 
        7  33929 2 2   2 GLN HE21 H 281.191  16.950 -12.430 1.00 . B B .   2 GLN HE21 1 1 
        7  33930 2 2   2 GLN HE22 H 279.971  17.848 -13.194 1.00 . B B .   2 GLN HE22 1 1 
        7  33931 2 2   2 GLN HG2  H 281.623  17.090 -10.166 1.00 . B B .   2 GLN HG2  1 1 
        7  33932 2 2   2 GLN HG3  H 280.645  18.205  -9.213 1.00 . B B .   2 GLN HG3  1 1 
        7  33933 2 2   2 GLN N    N 284.295  19.856  -8.704 1.00 . B B .   2 GLN N    1 1 
        7  33934 2 2   2 GLN NE2  N 280.525  17.668 -12.407 1.00 . B B .   2 GLN NE2  1 1 
        7  33935 2 2   2 GLN O    O 284.933  17.307  -9.748 1.00 . B B .   2 GLN O    1 1 
        7  33936 2 2   2 GLN OE1  O 279.548  19.295 -11.300 1.00 . B B .   2 GLN OE1  1 1 
        7  33937 2 2   3 ILE C    C 282.858  14.075  -8.485 1.00 . B B .   3 ILE C    1 1 
        7  33938 2 2   3 ILE CA   C 283.988  15.090  -8.325 1.00 . B B .   3 ILE CA   1 1 
        7  33939 2 2   3 ILE CB   C 284.798  14.781  -7.049 1.00 . B B .   3 ILE CB   1 1 
        7  33940 2 2   3 ILE CD1  C 284.558  14.204  -4.607 1.00 . B B .   3 ILE CD1  1 1 
        7  33941 2 2   3 ILE CG1  C 283.894  14.893  -5.805 1.00 . B B .   3 ILE CG1  1 1 
        7  33942 2 2   3 ILE CG2  C 285.959  15.779  -6.934 1.00 . B B .   3 ILE CG2  1 1 
        7  33943 2 2   3 ILE H    H 282.672  16.630  -7.701 1.00 . B B .   3 ILE H    1 1 
        7  33944 2 2   3 ILE HA   H 284.646  15.012  -9.179 1.00 . B B .   3 ILE HA   1 1 
        7  33945 2 2   3 ILE HB   H 285.199  13.779  -7.115 1.00 . B B .   3 ILE HB   1 1 
        7  33946 2 2   3 ILE HD11 H 284.133  14.591  -3.692 1.00 . B B .   3 ILE HD11 1 1 
        7  33947 2 2   3 ILE HD12 H 285.621  14.398  -4.619 1.00 . B B .   3 ILE HD12 1 1 
        7  33948 2 2   3 ILE HD13 H 284.386  13.140  -4.662 1.00 . B B .   3 ILE HD13 1 1 
        7  33949 2 2   3 ILE HG12 H 283.726  15.933  -5.577 1.00 . B B .   3 ILE HG12 1 1 
        7  33950 2 2   3 ILE HG13 H 282.946  14.418  -6.006 1.00 . B B .   3 ILE HG13 1 1 
        7  33951 2 2   3 ILE HG21 H 286.509  15.794  -7.863 1.00 . B B .   3 ILE HG21 1 1 
        7  33952 2 2   3 ILE HG22 H 286.616  15.481  -6.130 1.00 . B B .   3 ILE HG22 1 1 
        7  33953 2 2   3 ILE HG23 H 285.565  16.764  -6.732 1.00 . B B .   3 ILE HG23 1 1 
        7  33954 2 2   3 ILE N    N 283.445  16.448  -8.274 1.00 . B B .   3 ILE N    1 1 
        7  33955 2 2   3 ILE O    O 281.705  14.363  -8.155 1.00 . B B .   3 ILE O    1 1 
        7  33956 2 2   4 PHE C    C 282.529  10.663  -8.256 1.00 . B B .   4 PHE C    1 1 
        7  33957 2 2   4 PHE CA   C 282.213  11.829  -9.185 1.00 . B B .   4 PHE CA   1 1 
        7  33958 2 2   4 PHE CB   C 282.224  11.340 -10.642 1.00 . B B .   4 PHE CB   1 1 
        7  33959 2 2   4 PHE CD1  C 282.965  13.199 -12.179 1.00 . B B .   4 PHE CD1  1 1 
        7  33960 2 2   4 PHE CD2  C 280.589  12.850 -11.840 1.00 . B B .   4 PHE CD2  1 1 
        7  33961 2 2   4 PHE CE1  C 282.686  14.268 -13.039 1.00 . B B .   4 PHE CE1  1 1 
        7  33962 2 2   4 PHE CE2  C 280.310  13.918 -12.701 1.00 . B B .   4 PHE CE2  1 1 
        7  33963 2 2   4 PHE CG   C 281.917  12.490 -11.579 1.00 . B B .   4 PHE CG   1 1 
        7  33964 2 2   4 PHE CZ   C 281.359  14.627 -13.301 1.00 . B B .   4 PHE CZ   1 1 
        7  33965 2 2   4 PHE H    H 284.132  12.728  -9.229 1.00 . B B .   4 PHE H    1 1 
        7  33966 2 2   4 PHE HA   H 281.227  12.209  -8.950 1.00 . B B .   4 PHE HA   1 1 
        7  33967 2 2   4 PHE HB2  H 283.196  10.933 -10.877 1.00 . B B .   4 PHE HB2  1 1 
        7  33968 2 2   4 PHE HB3  H 281.475  10.571 -10.767 1.00 . B B .   4 PHE HB3  1 1 
        7  33969 2 2   4 PHE HD1  H 283.989  12.921 -11.978 1.00 . B B .   4 PHE HD1  1 1 
        7  33970 2 2   4 PHE HD2  H 279.781  12.303 -11.379 1.00 . B B .   4 PHE HD2  1 1 
        7  33971 2 2   4 PHE HE1  H 283.495  14.814 -13.501 1.00 . B B .   4 PHE HE1  1 1 
        7  33972 2 2   4 PHE HE2  H 279.287  14.197 -12.902 1.00 . B B .   4 PHE HE2  1 1 
        7  33973 2 2   4 PHE HZ   H 281.143  15.452 -13.963 1.00 . B B .   4 PHE HZ   1 1 
        7  33974 2 2   4 PHE N    N 283.200  12.891  -8.987 1.00 . B B .   4 PHE N    1 1 
        7  33975 2 2   4 PHE O    O 283.682  10.240  -8.156 1.00 . B B .   4 PHE O    1 1 
        7  33976 2 2   5 VAL C    C 281.006   7.780  -7.230 1.00 . B B .   5 VAL C    1 1 
        7  33977 2 2   5 VAL CA   C 281.683   9.024  -6.660 1.00 . B B .   5 VAL CA   1 1 
        7  33978 2 2   5 VAL CB   C 281.090   9.359  -5.275 1.00 . B B .   5 VAL CB   1 1 
        7  33979 2 2   5 VAL CG1  C 281.339   8.202  -4.295 1.00 . B B .   5 VAL CG1  1 1 
        7  33980 2 2   5 VAL CG2  C 281.745  10.630  -4.715 1.00 . B B .   5 VAL CG2  1 1 
        7  33981 2 2   5 VAL H    H 280.607  10.530  -7.707 1.00 . B B .   5 VAL H    1 1 
        7  33982 2 2   5 VAL HA   H 282.739   8.825  -6.548 1.00 . B B .   5 VAL HA   1 1 
        7  33983 2 2   5 VAL HB   H 280.027   9.518  -5.374 1.00 . B B .   5 VAL HB   1 1 
        7  33984 2 2   5 VAL HG11 H 282.403   8.062  -4.165 1.00 . B B .   5 VAL HG11 1 1 
        7  33985 2 2   5 VAL HG12 H 280.901   7.297  -4.688 1.00 . B B .   5 VAL HG12 1 1 
        7  33986 2 2   5 VAL HG13 H 280.888   8.435  -3.341 1.00 . B B .   5 VAL HG13 1 1 
        7  33987 2 2   5 VAL HG21 H 281.167  10.992  -3.877 1.00 . B B .   5 VAL HG21 1 1 
        7  33988 2 2   5 VAL HG22 H 281.779  11.388  -5.483 1.00 . B B .   5 VAL HG22 1 1 
        7  33989 2 2   5 VAL HG23 H 282.750  10.405  -4.388 1.00 . B B .   5 VAL HG23 1 1 
        7  33990 2 2   5 VAL N    N 281.502  10.149  -7.582 1.00 . B B .   5 VAL N    1 1 
        7  33991 2 2   5 VAL O    O 279.813   7.797  -7.541 1.00 . B B .   5 VAL O    1 1 
        7  33992 2 2   6 LYS C    C 281.263   4.392  -6.769 1.00 . B B .   6 LYS C    1 1 
        7  33993 2 2   6 LYS CA   C 281.287   5.439  -7.873 1.00 . B B .   6 LYS CA   1 1 
        7  33994 2 2   6 LYS CB   C 282.156   4.954  -9.037 1.00 . B B .   6 LYS CB   1 1 
        7  33995 2 2   6 LYS CD   C 282.633   5.214 -11.476 1.00 . B B .   6 LYS CD   1 1 
        7  33996 2 2   6 LYS CE   C 282.167   5.873 -12.778 1.00 . B B .   6 LYS CE   1 1 
        7  33997 2 2   6 LYS CG   C 281.716   5.641 -10.334 1.00 . B B .   6 LYS CG   1 1 
        7  33998 2 2   6 LYS H    H 282.725   6.768  -7.085 1.00 . B B .   6 LYS H    1 1 
        7  33999 2 2   6 LYS HA   H 280.273   5.586  -8.224 1.00 . B B .   6 LYS HA   1 1 
        7  34000 2 2   6 LYS HB2  H 283.191   5.192  -8.837 1.00 . B B .   6 LYS HB2  1 1 
        7  34001 2 2   6 LYS HB3  H 282.047   3.885  -9.144 1.00 . B B .   6 LYS HB3  1 1 
        7  34002 2 2   6 LYS HD2  H 283.646   5.519 -11.259 1.00 . B B .   6 LYS HD2  1 1 
        7  34003 2 2   6 LYS HD3  H 282.593   4.143 -11.582 1.00 . B B .   6 LYS HD3  1 1 
        7  34004 2 2   6 LYS HE2  H 281.157   5.559 -12.996 1.00 . B B .   6 LYS HE2  1 1 
        7  34005 2 2   6 LYS HE3  H 282.195   6.946 -12.665 1.00 . B B .   6 LYS HE3  1 1 
        7  34006 2 2   6 LYS HG2  H 280.698   5.353 -10.560 1.00 . B B .   6 LYS HG2  1 1 
        7  34007 2 2   6 LYS HG3  H 281.769   6.712 -10.213 1.00 . B B .   6 LYS HG3  1 1 
        7  34008 2 2   6 LYS HZ1  H 283.998   5.203 -13.516 1.00 . B B .   6 LYS HZ1  1 1 
        7  34009 2 2   6 LYS HZ2  H 283.177   6.264 -14.558 1.00 . B B .   6 LYS HZ2  1 1 
        7  34010 2 2   6 LYS HZ3  H 282.655   4.656 -14.396 1.00 . B B .   6 LYS HZ3  1 1 
        7  34011 2 2   6 LYS N    N 281.786   6.707  -7.352 1.00 . B B .   6 LYS N    1 1 
        7  34012 2 2   6 LYS NZ   N 283.067   5.468 -13.896 1.00 . B B .   6 LYS NZ   1 1 
        7  34013 2 2   6 LYS O    O 282.038   4.464  -5.812 1.00 . B B .   6 LYS O    1 1 
        7  34014 2 2   7 THR C    C 280.300   0.986  -6.564 1.00 . B B .   7 THR C    1 1 
        7  34015 2 2   7 THR CA   C 280.202   2.363  -5.905 1.00 . B B .   7 THR CA   1 1 
        7  34016 2 2   7 THR CB   C 278.847   2.492  -5.188 1.00 . B B .   7 THR CB   1 1 
        7  34017 2 2   7 THR CG2  C 278.709   3.880  -4.542 1.00 . B B .   7 THR CG2  1 1 
        7  34018 2 2   7 THR H    H 279.770   3.446  -7.692 1.00 . B B .   7 THR H    1 1 
        7  34019 2 2   7 THR HA   H 280.991   2.455  -5.173 1.00 . B B .   7 THR HA   1 1 
        7  34020 2 2   7 THR HB   H 278.775   1.739  -4.418 1.00 . B B .   7 THR HB   1 1 
        7  34021 2 2   7 THR HG1  H 277.996   2.835  -6.904 1.00 . B B .   7 THR HG1  1 1 
        7  34022 2 2   7 THR HG21 H 278.359   4.587  -5.280 1.00 . B B .   7 THR HG21 1 1 
        7  34023 2 2   7 THR HG22 H 279.668   4.203  -4.162 1.00 . B B .   7 THR HG22 1 1 
        7  34024 2 2   7 THR HG23 H 278.001   3.830  -3.729 1.00 . B B .   7 THR HG23 1 1 
        7  34025 2 2   7 THR N    N 280.354   3.431  -6.906 1.00 . B B .   7 THR N    1 1 
        7  34026 2 2   7 THR O    O 280.238   0.878  -7.792 1.00 . B B .   7 THR O    1 1 
        7  34027 2 2   7 THR OG1  O 277.799   2.304  -6.130 1.00 . B B .   7 THR OG1  1 1 
        7  34028 2 2   8 LEU C    C 279.236  -1.886  -6.898 1.00 . B B .   8 LEU C    1 1 
        7  34029 2 2   8 LEU CA   C 280.559  -1.430  -6.253 1.00 . B B .   8 LEU CA   1 1 
        7  34030 2 2   8 LEU CB   C 280.942  -2.402  -5.116 1.00 . B B .   8 LEU CB   1 1 
        7  34031 2 2   8 LEU CD1  C 282.552  -2.848  -3.251 1.00 . B B .   8 LEU CD1  1 1 
        7  34032 2 2   8 LEU CD2  C 283.425  -2.302  -5.527 1.00 . B B .   8 LEU CD2  1 1 
        7  34033 2 2   8 LEU CG   C 282.305  -2.020  -4.514 1.00 . B B .   8 LEU CG   1 1 
        7  34034 2 2   8 LEU H    H 280.497   0.094  -4.774 1.00 . B B .   8 LEU H    1 1 
        7  34035 2 2   8 LEU HA   H 281.335  -1.456  -7.004 1.00 . B B .   8 LEU HA   1 1 
        7  34036 2 2   8 LEU HB2  H 280.188  -2.372  -4.340 1.00 . B B .   8 LEU HB2  1 1 
        7  34037 2 2   8 LEU HB3  H 281.001  -3.404  -5.513 1.00 . B B .   8 LEU HB3  1 1 
        7  34038 2 2   8 LEU HD11 H 283.541  -2.641  -2.869 1.00 . B B .   8 LEU HD11 1 1 
        7  34039 2 2   8 LEU HD12 H 282.471  -3.899  -3.485 1.00 . B B .   8 LEU HD12 1 1 
        7  34040 2 2   8 LEU HD13 H 281.817  -2.590  -2.502 1.00 . B B .   8 LEU HD13 1 1 
        7  34041 2 2   8 LEU HD21 H 284.385  -2.172  -5.049 1.00 . B B .   8 LEU HD21 1 1 
        7  34042 2 2   8 LEU HD22 H 283.340  -1.614  -6.354 1.00 . B B .   8 LEU HD22 1 1 
        7  34043 2 2   8 LEU HD23 H 283.335  -3.314  -5.891 1.00 . B B .   8 LEU HD23 1 1 
        7  34044 2 2   8 LEU HG   H 282.303  -0.970  -4.260 1.00 . B B .   8 LEU HG   1 1 
        7  34045 2 2   8 LEU N    N 280.454  -0.059  -5.739 1.00 . B B .   8 LEU N    1 1 
        7  34046 2 2   8 LEU O    O 279.216  -2.867  -7.646 1.00 . B B .   8 LEU O    1 1 
        7  34047 2 2   9 THR C    C 276.872  -1.212  -8.702 1.00 . B B .   9 THR C    1 1 
        7  34048 2 2   9 THR CA   C 276.862  -1.622  -7.240 1.00 . B B .   9 THR CA   1 1 
        7  34049 2 2   9 THR CB   C 275.620  -1.068  -6.592 1.00 . B B .   9 THR CB   1 1 
        7  34050 2 2   9 THR CG2  C 275.608  -1.508  -5.119 1.00 . B B .   9 THR CG2  1 1 
        7  34051 2 2   9 THR H    H 278.093  -0.516  -5.895 1.00 . B B .   9 THR H    1 1 
        7  34052 2 2   9 THR HA   H 276.819  -2.707  -7.144 1.00 . B B .   9 THR HA   1 1 
        7  34053 2 2   9 THR HB   H 274.742  -1.452  -7.112 1.00 . B B .   9 THR HB   1 1 
        7  34054 2 2   9 THR HG1  H 275.470   0.607  -7.598 1.00 . B B .   9 THR HG1  1 1 
        7  34055 2 2   9 THR HG21 H 276.619  -1.454  -4.715 1.00 . B B .   9 THR HG21 1 1 
        7  34056 2 2   9 THR HG22 H 275.242  -2.532  -5.048 1.00 . B B .   9 THR HG22 1 1 
        7  34057 2 2   9 THR HG23 H 274.954  -0.849  -4.549 1.00 . B B .   9 THR HG23 1 1 
        7  34058 2 2   9 THR N    N 278.091  -1.252  -6.587 1.00 . B B .   9 THR N    1 1 
        7  34059 2 2   9 THR O    O 276.165  -1.813  -9.509 1.00 . B B .   9 THR O    1 1 
        7  34060 2 2   9 THR OG1  O 275.577   0.346  -6.680 1.00 . B B .   9 THR OG1  1 1 
        7  34061 2 2  10 GLY C    C 276.955   1.724 -10.536 1.00 . B B .  10 GLY C    1 1 
        7  34062 2 2  10 GLY CA   C 277.645   0.355 -10.453 1.00 . B B .  10 GLY CA   1 1 
        7  34063 2 2  10 GLY H    H 278.428   0.028  -8.510 1.00 . B B .  10 GLY H    1 1 
        7  34064 2 2  10 GLY HA2  H 278.663   0.460 -10.800 1.00 . B B .  10 GLY HA2  1 1 
        7  34065 2 2  10 GLY HA3  H 277.125  -0.338 -11.097 1.00 . B B .  10 GLY HA3  1 1 
        7  34066 2 2  10 GLY N    N 277.669  -0.187  -9.092 1.00 . B B .  10 GLY N    1 1 
        7  34067 2 2  10 GLY O    O 276.824   2.281 -11.629 1.00 . B B .  10 GLY O    1 1 
        7  34068 2 2  11 LYS C    C 276.889   4.678  -9.201 1.00 . B B .  11 LYS C    1 1 
        7  34069 2 2  11 LYS CA   C 275.858   3.564  -9.361 1.00 . B B .  11 LYS CA   1 1 
        7  34070 2 2  11 LYS CB   C 274.846   3.618  -8.213 1.00 . B B .  11 LYS CB   1 1 
        7  34071 2 2  11 LYS CD   C 272.988   4.928  -7.182 1.00 . B B .  11 LYS CD   1 1 
        7  34072 2 2  11 LYS CE   C 272.157   6.209  -7.267 1.00 . B B .  11 LYS CE   1 1 
        7  34073 2 2  11 LYS CG   C 274.028   4.914  -8.298 1.00 . B B .  11 LYS CG   1 1 
        7  34074 2 2  11 LYS H    H 276.658   1.778  -8.547 1.00 . B B .  11 LYS H    1 1 
        7  34075 2 2  11 LYS HA   H 275.335   3.705 -10.296 1.00 . B B .  11 LYS HA   1 1 
        7  34076 2 2  11 LYS HB2  H 274.183   2.768  -8.281 1.00 . B B .  11 LYS HB2  1 1 
        7  34077 2 2  11 LYS HB3  H 275.372   3.587  -7.270 1.00 . B B .  11 LYS HB3  1 1 
        7  34078 2 2  11 LYS HD2  H 272.343   4.070  -7.283 1.00 . B B .  11 LYS HD2  1 1 
        7  34079 2 2  11 LYS HD3  H 273.491   4.892  -6.229 1.00 . B B .  11 LYS HD3  1 1 
        7  34080 2 2  11 LYS HE2  H 272.802   7.067  -7.141 1.00 . B B .  11 LYS HE2  1 1 
        7  34081 2 2  11 LYS HE3  H 271.672   6.263  -8.231 1.00 . B B .  11 LYS HE3  1 1 
        7  34082 2 2  11 LYS HG2  H 274.685   5.764  -8.188 1.00 . B B .  11 LYS HG2  1 1 
        7  34083 2 2  11 LYS HG3  H 273.530   4.965  -9.253 1.00 . B B .  11 LYS HG3  1 1 
        7  34084 2 2  11 LYS HZ1  H 271.584   6.050  -5.271 1.00 . B B .  11 LYS HZ1  1 1 
        7  34085 2 2  11 LYS HZ2  H 270.444   5.437  -6.370 1.00 . B B .  11 LYS HZ2  1 1 
        7  34086 2 2  11 LYS HZ3  H 270.629   7.115  -6.181 1.00 . B B .  11 LYS HZ3  1 1 
        7  34087 2 2  11 LYS N    N 276.523   2.263  -9.388 1.00 . B B .  11 LYS N    1 1 
        7  34088 2 2  11 LYS NZ   N 271.125   6.202  -6.191 1.00 . B B .  11 LYS NZ   1 1 
        7  34089 2 2  11 LYS O    O 277.955   4.468  -8.616 1.00 . B B .  11 LYS O    1 1 
        7  34090 2 2  12 THR C    C 276.686   8.247  -9.170 1.00 . B B .  12 THR C    1 1 
        7  34091 2 2  12 THR CA   C 277.451   7.012  -9.643 1.00 . B B .  12 THR CA   1 1 
        7  34092 2 2  12 THR CB   C 278.079   7.283 -11.017 1.00 . B B .  12 THR CB   1 1 
        7  34093 2 2  12 THR CG2  C 279.179   8.341 -10.886 1.00 . B B .  12 THR CG2  1 1 
        7  34094 2 2  12 THR H    H 275.686   5.953 -10.166 1.00 . B B .  12 THR H    1 1 
        7  34095 2 2  12 THR HA   H 278.238   6.799  -8.935 1.00 . B B .  12 THR HA   1 1 
        7  34096 2 2  12 THR HB   H 277.322   7.637 -11.699 1.00 . B B .  12 THR HB   1 1 
        7  34097 2 2  12 THR HG1  H 278.438   6.017 -12.449 1.00 . B B .  12 THR HG1  1 1 
        7  34098 2 2  12 THR HG21 H 278.730   9.314 -10.755 1.00 . B B .  12 THR HG21 1 1 
        7  34099 2 2  12 THR HG22 H 279.787   8.342 -11.779 1.00 . B B .  12 THR HG22 1 1 
        7  34100 2 2  12 THR HG23 H 279.799   8.113 -10.030 1.00 . B B .  12 THR HG23 1 1 
        7  34101 2 2  12 THR N    N 276.557   5.858  -9.724 1.00 . B B .  12 THR N    1 1 
        7  34102 2 2  12 THR O    O 275.602   8.543  -9.679 1.00 . B B .  12 THR O    1 1 
        7  34103 2 2  12 THR OG1  O 278.647   6.079 -11.514 1.00 . B B .  12 THR OG1  1 1 
        7  34104 2 2  13 ILE C    C 277.599  11.357  -7.760 1.00 . B B .  13 ILE C    1 1 
        7  34105 2 2  13 ILE CA   C 276.634  10.168  -7.657 1.00 . B B .  13 ILE CA   1 1 
        7  34106 2 2  13 ILE CB   C 276.184   9.947  -6.189 1.00 . B B .  13 ILE CB   1 1 
        7  34107 2 2  13 ILE CD1  C 276.995   9.684  -3.801 1.00 . B B .  13 ILE CD1  1 1 
        7  34108 2 2  13 ILE CG1  C 277.403   9.672  -5.281 1.00 . B B .  13 ILE CG1  1 1 
        7  34109 2 2  13 ILE CG2  C 275.221   8.746  -6.132 1.00 . B B .  13 ILE CG2  1 1 
        7  34110 2 2  13 ILE H    H 278.129   8.671  -7.844 1.00 . B B .  13 ILE H    1 1 
        7  34111 2 2  13 ILE HA   H 275.758  10.394  -8.250 1.00 . B B .  13 ILE HA   1 1 
        7  34112 2 2  13 ILE HB   H 275.665  10.829  -5.841 1.00 . B B .  13 ILE HB   1 1 
        7  34113 2 2  13 ILE HD11 H 276.175   8.997  -3.648 1.00 . B B .  13 ILE HD11 1 1 
        7  34114 2 2  13 ILE HD12 H 276.688  10.678  -3.522 1.00 . B B .  13 ILE HD12 1 1 
        7  34115 2 2  13 ILE HD13 H 277.836   9.383  -3.193 1.00 . B B .  13 ILE HD13 1 1 
        7  34116 2 2  13 ILE HG12 H 277.825   8.712  -5.525 1.00 . B B .  13 ILE HG12 1 1 
        7  34117 2 2  13 ILE HG13 H 278.141  10.440  -5.441 1.00 . B B .  13 ILE HG13 1 1 
        7  34118 2 2  13 ILE HG21 H 275.769   7.836  -6.333 1.00 . B B .  13 ILE HG21 1 1 
        7  34119 2 2  13 ILE HG22 H 274.445   8.870  -6.871 1.00 . B B .  13 ILE HG22 1 1 
        7  34120 2 2  13 ILE HG23 H 274.776   8.689  -5.149 1.00 . B B .  13 ILE HG23 1 1 
        7  34121 2 2  13 ILE N    N 277.263   8.960  -8.199 1.00 . B B .  13 ILE N    1 1 
        7  34122 2 2  13 ILE O    O 278.789  11.225  -7.456 1.00 . B B .  13 ILE O    1 1 
        7  34123 2 2  14 THR C    C 278.035  14.339  -6.953 1.00 . B B .  14 THR C    1 1 
        7  34124 2 2  14 THR CA   C 277.881  13.711  -8.308 1.00 . B B .  14 THR CA   1 1 
        7  34125 2 2  14 THR CB   C 277.315  14.719  -9.286 1.00 . B B .  14 THR CB   1 1 
        7  34126 2 2  14 THR CG2  C 275.880  15.120  -8.893 1.00 . B B .  14 THR CG2  1 1 
        7  34127 2 2  14 THR H    H 276.095  12.573  -8.422 1.00 . B B .  14 THR H    1 1 
        7  34128 2 2  14 THR HA   H 278.849  13.408  -8.706 1.00 . B B .  14 THR HA   1 1 
        7  34129 2 2  14 THR HB   H 277.277  14.253 -10.271 1.00 . B B .  14 THR HB   1 1 
        7  34130 2 2  14 THR HG1  H 278.336  16.185  -8.478 1.00 . B B .  14 THR HG1  1 1 
        7  34131 2 2  14 THR HG21 H 275.584  16.007  -9.453 1.00 . B B .  14 THR HG21 1 1 
        7  34132 2 2  14 THR HG22 H 275.842  15.334  -7.825 1.00 . B B .  14 THR HG22 1 1 
        7  34133 2 2  14 THR HG23 H 275.199  14.301  -9.123 1.00 . B B .  14 THR HG23 1 1 
        7  34134 2 2  14 THR N    N 277.076  12.528  -8.185 1.00 . B B .  14 THR N    1 1 
        7  34135 2 2  14 THR O    O 277.076  14.471  -6.192 1.00 . B B .  14 THR O    1 1 
        7  34136 2 2  14 THR OG1  O 278.152  15.862  -9.363 1.00 . B B .  14 THR OG1  1 1 
        7  34137 2 2  15 LEU C    C 280.519  16.514  -5.477 1.00 . B B .  15 LEU C    1 1 
        7  34138 2 2  15 LEU CA   C 279.551  15.344  -5.315 1.00 . B B .  15 LEU CA   1 1 
        7  34139 2 2  15 LEU CB   C 280.147  14.311  -4.347 1.00 . B B .  15 LEU CB   1 1 
        7  34140 2 2  15 LEU CD1  C 278.840  14.964  -2.304 1.00 . B B .  15 LEU CD1  1 1 
        7  34141 2 2  15 LEU CD2  C 281.141  14.014  -2.069 1.00 . B B .  15 LEU CD2  1 1 
        7  34142 2 2  15 LEU CG   C 280.237  14.898  -2.932 1.00 . B B .  15 LEU CG   1 1 
        7  34143 2 2  15 LEU H    H 280.029  14.521  -7.208 1.00 . B B .  15 LEU H    1 1 
        7  34144 2 2  15 LEU HA   H 278.623  15.709  -4.905 1.00 . B B .  15 LEU HA   1 1 
        7  34145 2 2  15 LEU HB2  H 279.519  13.433  -4.330 1.00 . B B .  15 LEU HB2  1 1 
        7  34146 2 2  15 LEU HB3  H 281.136  14.037  -4.685 1.00 . B B .  15 LEU HB3  1 1 
        7  34147 2 2  15 LEU HD11 H 278.924  15.283  -1.277 1.00 . B B .  15 LEU HD11 1 1 
        7  34148 2 2  15 LEU HD12 H 278.378  13.988  -2.343 1.00 . B B .  15 LEU HD12 1 1 
        7  34149 2 2  15 LEU HD13 H 278.232  15.671  -2.849 1.00 . B B .  15 LEU HD13 1 1 
        7  34150 2 2  15 LEU HD21 H 282.107  13.918  -2.541 1.00 . B B .  15 LEU HD21 1 1 
        7  34151 2 2  15 LEU HD22 H 280.694  13.036  -1.962 1.00 . B B .  15 LEU HD22 1 1 
        7  34152 2 2  15 LEU HD23 H 281.259  14.464  -1.094 1.00 . B B .  15 LEU HD23 1 1 
        7  34153 2 2  15 LEU HG   H 280.653  15.893  -2.989 1.00 . B B .  15 LEU HG   1 1 
        7  34154 2 2  15 LEU N    N 279.283  14.712  -6.603 1.00 . B B .  15 LEU N    1 1 
        7  34155 2 2  15 LEU O    O 281.483  16.431  -6.242 1.00 . B B .  15 LEU O    1 1 
        7  34156 2 2  16 GLU C    C 281.938  18.902  -3.513 1.00 . B B .  16 GLU C    1 1 
        7  34157 2 2  16 GLU CA   C 281.108  18.786  -4.795 1.00 . B B .  16 GLU CA   1 1 
        7  34158 2 2  16 GLU CB   C 280.234  20.034  -4.973 1.00 . B B .  16 GLU CB   1 1 
        7  34159 2 2  16 GLU CD   C 280.257  22.536  -5.387 1.00 . B B .  16 GLU CD   1 1 
        7  34160 2 2  16 GLU CG   C 281.116  21.276  -5.192 1.00 . B B .  16 GLU CG   1 1 
        7  34161 2 2  16 GLU H    H 279.479  17.592  -4.148 1.00 . B B .  16 GLU H    1 1 
        7  34162 2 2  16 GLU HA   H 281.776  18.703  -5.639 1.00 . B B .  16 GLU HA   1 1 
        7  34163 2 2  16 GLU HB2  H 279.588  19.900  -5.827 1.00 . B B .  16 GLU HB2  1 1 
        7  34164 2 2  16 GLU HB3  H 279.630  20.178  -4.088 1.00 . B B .  16 GLU HB3  1 1 
        7  34165 2 2  16 GLU HG2  H 281.757  21.410  -4.333 1.00 . B B .  16 GLU HG2  1 1 
        7  34166 2 2  16 GLU HG3  H 281.725  21.123  -6.070 1.00 . B B .  16 GLU HG3  1 1 
        7  34167 2 2  16 GLU N    N 280.257  17.596  -4.742 1.00 . B B .  16 GLU N    1 1 
        7  34168 2 2  16 GLU O    O 281.387  19.049  -2.420 1.00 . B B .  16 GLU O    1 1 
        7  34169 2 2  16 GLU OE1  O 279.080  22.406  -5.697 1.00 . B B .  16 GLU OE1  1 1 
        7  34170 2 2  16 GLU OE2  O 280.794  23.620  -5.223 1.00 . B B .  16 GLU OE2  1 1 
        7  34171 2 2  17 VAL C    C 285.367  19.831  -2.887 1.00 . B B .  17 VAL C    1 1 
        7  34172 2 2  17 VAL CA   C 284.181  18.941  -2.524 1.00 . B B .  17 VAL CA   1 1 
        7  34173 2 2  17 VAL CB   C 284.688  17.546  -2.098 1.00 . B B .  17 VAL CB   1 1 
        7  34174 2 2  17 VAL CG1  C 283.499  16.661  -1.710 1.00 . B B .  17 VAL CG1  1 1 
        7  34175 2 2  17 VAL CG2  C 285.454  16.880  -3.247 1.00 . B B .  17 VAL CG2  1 1 
        7  34176 2 2  17 VAL H    H 283.634  18.727  -4.571 1.00 . B B .  17 VAL H    1 1 
        7  34177 2 2  17 VAL HA   H 283.652  19.386  -1.692 1.00 . B B .  17 VAL HA   1 1 
        7  34178 2 2  17 VAL HB   H 285.342  17.650  -1.244 1.00 . B B .  17 VAL HB   1 1 
        7  34179 2 2  17 VAL HG11 H 282.913  17.161  -0.956 1.00 . B B .  17 VAL HG11 1 1 
        7  34180 2 2  17 VAL HG12 H 283.858  15.720  -1.320 1.00 . B B .  17 VAL HG12 1 1 
        7  34181 2 2  17 VAL HG13 H 282.886  16.481  -2.581 1.00 . B B .  17 VAL HG13 1 1 
        7  34182 2 2  17 VAL HG21 H 286.363  17.432  -3.441 1.00 . B B .  17 VAL HG21 1 1 
        7  34183 2 2  17 VAL HG22 H 284.841  16.877  -4.132 1.00 . B B .  17 VAL HG22 1 1 
        7  34184 2 2  17 VAL HG23 H 285.703  15.866  -2.973 1.00 . B B .  17 VAL HG23 1 1 
        7  34185 2 2  17 VAL N    N 283.264  18.839  -3.667 1.00 . B B .  17 VAL N    1 1 
        7  34186 2 2  17 VAL O    O 285.638  20.046  -4.068 1.00 . B B .  17 VAL O    1 1 
        7  34187 2 2  18 GLU C    C 288.537  20.412  -1.884 1.00 . B B .  18 GLU C    1 1 
        7  34188 2 2  18 GLU CA   C 287.226  21.197  -2.106 1.00 . B B .  18 GLU CA   1 1 
        7  34189 2 2  18 GLU CB   C 287.183  22.415  -1.172 1.00 . B B .  18 GLU CB   1 1 
        7  34190 2 2  18 GLU CD   C 286.485  24.820  -1.093 1.00 . B B .  18 GLU CD   1 1 
        7  34191 2 2  18 GLU CG   C 286.187  23.454  -1.703 1.00 . B B .  18 GLU CG   1 1 
        7  34192 2 2  18 GLU H    H 285.799  20.128  -0.951 1.00 . B B .  18 GLU H    1 1 
        7  34193 2 2  18 GLU HA   H 287.199  21.538  -3.132 1.00 . B B .  18 GLU HA   1 1 
        7  34194 2 2  18 GLU HB2  H 286.877  22.098  -0.186 1.00 . B B .  18 GLU HB2  1 1 
        7  34195 2 2  18 GLU HB3  H 288.166  22.859  -1.115 1.00 . B B .  18 GLU HB3  1 1 
        7  34196 2 2  18 GLU HG2  H 286.270  23.517  -2.779 1.00 . B B .  18 GLU HG2  1 1 
        7  34197 2 2  18 GLU HG3  H 285.183  23.155  -1.438 1.00 . B B .  18 GLU HG3  1 1 
        7  34198 2 2  18 GLU N    N 286.067  20.337  -1.871 1.00 . B B .  18 GLU N    1 1 
        7  34199 2 2  18 GLU O    O 288.557  19.481  -1.078 1.00 . B B .  18 GLU O    1 1 
        7  34200 2 2  18 GLU OE1  O 285.944  25.105  -0.038 1.00 . B B .  18 GLU OE1  1 1 
        7  34201 2 2  18 GLU OE2  O 287.248  25.560  -1.691 1.00 . B B .  18 GLU OE2  1 1 
        7  34202 2 2  19 PRO C    C 291.455  20.059  -0.982 1.00 . B B .  19 PRO C    1 1 
        7  34203 2 2  19 PRO CA   C 290.940  20.035  -2.424 1.00 . B B .  19 PRO CA   1 1 
        7  34204 2 2  19 PRO CB   C 291.898  20.792  -3.365 1.00 . B B .  19 PRO CB   1 1 
        7  34205 2 2  19 PRO CD   C 289.744  21.845  -3.574 1.00 . B B .  19 PRO CD   1 1 
        7  34206 2 2  19 PRO CG   C 291.239  22.101  -3.639 1.00 . B B .  19 PRO CG   1 1 
        7  34207 2 2  19 PRO HA   H 290.844  19.018  -2.765 1.00 . B B .  19 PRO HA   1 1 
        7  34208 2 2  19 PRO HB2  H 292.852  20.950  -2.877 1.00 . B B .  19 PRO HB2  1 1 
        7  34209 2 2  19 PRO HB3  H 292.035  20.248  -4.287 1.00 . B B .  19 PRO HB3  1 1 
        7  34210 2 2  19 PRO HD2  H 289.220  22.729  -3.237 1.00 . B B .  19 PRO HD2  1 1 
        7  34211 2 2  19 PRO HD3  H 289.370  21.517  -4.531 1.00 . B B .  19 PRO HD3  1 1 
        7  34212 2 2  19 PRO HG2  H 291.524  22.825  -2.889 1.00 . B B .  19 PRO HG2  1 1 
        7  34213 2 2  19 PRO HG3  H 291.507  22.454  -4.623 1.00 . B B .  19 PRO HG3  1 1 
        7  34214 2 2  19 PRO N    N 289.627  20.754  -2.579 1.00 . B B .  19 PRO N    1 1 
        7  34215 2 2  19 PRO O    O 292.148  19.134  -0.550 1.00 . B B .  19 PRO O    1 1 
        7  34216 2 2  20 SER C    C 290.699  20.461   2.110 1.00 . B B .  20 SER C    1 1 
        7  34217 2 2  20 SER CA   C 291.558  21.279   1.138 1.00 . B B .  20 SER CA   1 1 
        7  34218 2 2  20 SER CB   C 291.504  22.754   1.533 1.00 . B B .  20 SER CB   1 1 
        7  34219 2 2  20 SER H    H 290.573  21.828  -0.662 1.00 . B B .  20 SER H    1 1 
        7  34220 2 2  20 SER HA   H 292.579  20.941   1.219 1.00 . B B .  20 SER HA   1 1 
        7  34221 2 2  20 SER HB2  H 292.075  23.337   0.830 1.00 . B B .  20 SER HB2  1 1 
        7  34222 2 2  20 SER HB3  H 290.476  23.091   1.526 1.00 . B B .  20 SER HB3  1 1 
        7  34223 2 2  20 SER HG   H 292.367  23.819   2.915 1.00 . B B .  20 SER HG   1 1 
        7  34224 2 2  20 SER N    N 291.120  21.126  -0.254 1.00 . B B .  20 SER N    1 1 
        7  34225 2 2  20 SER O    O 291.109  20.232   3.251 1.00 . B B .  20 SER O    1 1 
        7  34226 2 2  20 SER OG   O 292.059  22.913   2.833 1.00 . B B .  20 SER OG   1 1 
        7  34227 2 2  21 ASP C    C 289.240  17.904   2.863 1.00 . B B .  21 ASP C    1 1 
        7  34228 2 2  21 ASP CA   C 288.616  19.249   2.508 1.00 . B B .  21 ASP CA   1 1 
        7  34229 2 2  21 ASP CB   C 287.282  19.029   1.790 1.00 . B B .  21 ASP CB   1 1 
        7  34230 2 2  21 ASP CG   C 286.305  18.292   2.703 1.00 . B B .  21 ASP CG   1 1 
        7  34231 2 2  21 ASP H    H 289.242  20.247   0.745 1.00 . B B .  21 ASP H    1 1 
        7  34232 2 2  21 ASP HA   H 288.433  19.799   3.420 1.00 . B B .  21 ASP HA   1 1 
        7  34233 2 2  21 ASP HB2  H 286.863  19.984   1.514 1.00 . B B .  21 ASP HB2  1 1 
        7  34234 2 2  21 ASP HB3  H 287.449  18.442   0.898 1.00 . B B .  21 ASP HB3  1 1 
        7  34235 2 2  21 ASP N    N 289.515  20.031   1.661 1.00 . B B .  21 ASP N    1 1 
        7  34236 2 2  21 ASP O    O 290.029  17.354   2.087 1.00 . B B .  21 ASP O    1 1 
        7  34237 2 2  21 ASP OD1  O 285.692  17.343   2.240 1.00 . B B .  21 ASP OD1  1 1 
        7  34238 2 2  21 ASP OD2  O 286.185  18.686   3.851 1.00 . B B .  21 ASP OD2  1 1 
        7  34239 2 2  22 THR C    C 288.589  14.947   3.950 1.00 . B B .  22 THR C    1 1 
        7  34240 2 2  22 THR CA   C 289.414  16.105   4.502 1.00 . B B .  22 THR CA   1 1 
        7  34241 2 2  22 THR CB   C 289.404  16.060   6.032 1.00 . B B .  22 THR CB   1 1 
        7  34242 2 2  22 THR CG2  C 290.509  16.962   6.584 1.00 . B B .  22 THR CG2  1 1 
        7  34243 2 2  22 THR H    H 288.257  17.874   4.612 1.00 . B B .  22 THR H    1 1 
        7  34244 2 2  22 THR HA   H 290.430  16.002   4.159 1.00 . B B .  22 THR HA   1 1 
        7  34245 2 2  22 THR HB   H 289.573  15.049   6.361 1.00 . B B .  22 THR HB   1 1 
        7  34246 2 2  22 THR HG1  H 288.015  16.150   7.391 1.00 . B B .  22 THR HG1  1 1 
        7  34247 2 2  22 THR HG21 H 290.279  17.993   6.359 1.00 . B B .  22 THR HG21 1 1 
        7  34248 2 2  22 THR HG22 H 291.452  16.695   6.129 1.00 . B B .  22 THR HG22 1 1 
        7  34249 2 2  22 THR HG23 H 290.578  16.834   7.654 1.00 . B B .  22 THR HG23 1 1 
        7  34250 2 2  22 THR N    N 288.885  17.385   4.042 1.00 . B B .  22 THR N    1 1 
        7  34251 2 2  22 THR O    O 287.429  15.124   3.565 1.00 . B B .  22 THR O    1 1 
        7  34252 2 2  22 THR OG1  O 288.143  16.508   6.509 1.00 . B B .  22 THR OG1  1 1 
        7  34253 2 2  23 ILE C    C 287.350  12.214   4.350 1.00 . B B .  23 ILE C    1 1 
        7  34254 2 2  23 ILE CA   C 288.529  12.566   3.435 1.00 . B B .  23 ILE CA   1 1 
        7  34255 2 2  23 ILE CB   C 289.542  11.394   3.322 1.00 . B B .  23 ILE CB   1 1 
        7  34256 2 2  23 ILE CD1  C 289.988  11.911   0.822 1.00 . B B .  23 ILE CD1  1 1 
        7  34257 2 2  23 ILE CG1  C 290.611  11.707   2.229 1.00 . B B .  23 ILE CG1  1 1 
        7  34258 2 2  23 ILE CG2  C 288.826  10.070   2.977 1.00 . B B .  23 ILE CG2  1 1 
        7  34259 2 2  23 ILE H    H 290.120  13.693   4.261 1.00 . B B .  23 ILE H    1 1 
        7  34260 2 2  23 ILE HA   H 288.139  12.783   2.451 1.00 . B B .  23 ILE HA   1 1 
        7  34261 2 2  23 ILE HB   H 290.040  11.276   4.273 1.00 . B B .  23 ILE HB   1 1 
        7  34262 2 2  23 ILE HD11 H 289.940  12.966   0.598 1.00 . B B .  23 ILE HD11 1 1 
        7  34263 2 2  23 ILE HD12 H 288.991  11.495   0.797 1.00 . B B .  23 ILE HD12 1 1 
        7  34264 2 2  23 ILE HD13 H 290.599  11.414   0.082 1.00 . B B .  23 ILE HD13 1 1 
        7  34265 2 2  23 ILE HG12 H 291.141  12.604   2.506 1.00 . B B .  23 ILE HG12 1 1 
        7  34266 2 2  23 ILE HG13 H 291.312  10.886   2.185 1.00 . B B .  23 ILE HG13 1 1 
        7  34267 2 2  23 ILE HG21 H 288.023   9.901   3.676 1.00 . B B .  23 ILE HG21 1 1 
        7  34268 2 2  23 ILE HG22 H 289.530   9.252   3.035 1.00 . B B .  23 ILE HG22 1 1 
        7  34269 2 2  23 ILE HG23 H 288.427  10.129   1.976 1.00 . B B .  23 ILE HG23 1 1 
        7  34270 2 2  23 ILE N    N 289.201  13.763   3.928 1.00 . B B .  23 ILE N    1 1 
        7  34271 2 2  23 ILE O    O 286.276  11.850   3.865 1.00 . B B .  23 ILE O    1 1 
        7  34272 2 2  24 GLU C    C 285.239  12.819   6.338 1.00 . B B .  24 GLU C    1 1 
        7  34273 2 2  24 GLU CA   C 286.504  12.002   6.641 1.00 . B B .  24 GLU CA   1 1 
        7  34274 2 2  24 GLU CB   C 286.996  12.304   8.080 1.00 . B B .  24 GLU CB   1 1 
        7  34275 2 2  24 GLU CD   C 288.079  14.052   9.547 1.00 . B B .  24 GLU CD   1 1 
        7  34276 2 2  24 GLU CG   C 287.415  13.781   8.201 1.00 . B B .  24 GLU CG   1 1 
        7  34277 2 2  24 GLU H    H 288.442  12.606   5.995 1.00 . B B .  24 GLU H    1 1 
        7  34278 2 2  24 GLU HA   H 286.266  10.952   6.564 1.00 . B B .  24 GLU HA   1 1 
        7  34279 2 2  24 GLU HB2  H 286.196  12.105   8.778 1.00 . B B .  24 GLU HB2  1 1 
        7  34280 2 2  24 GLU HB3  H 287.841  11.676   8.314 1.00 . B B .  24 GLU HB3  1 1 
        7  34281 2 2  24 GLU HG2  H 288.107  14.013   7.407 1.00 . B B .  24 GLU HG2  1 1 
        7  34282 2 2  24 GLU HG3  H 286.542  14.407   8.107 1.00 . B B .  24 GLU HG3  1 1 
        7  34283 2 2  24 GLU N    N 287.561  12.319   5.669 1.00 . B B .  24 GLU N    1 1 
        7  34284 2 2  24 GLU O    O 284.120  12.302   6.424 1.00 . B B .  24 GLU O    1 1 
        7  34285 2 2  24 GLU OE1  O 289.014  13.343   9.879 1.00 . B B .  24 GLU OE1  1 1 
        7  34286 2 2  24 GLU OE2  O 287.643  14.968  10.224 1.00 . B B .  24 GLU OE2  1 1 
        7  34287 2 2  25 ASN C    C 283.579  14.444   4.395 1.00 . B B .  25 ASN C    1 1 
        7  34288 2 2  25 ASN CA   C 284.310  14.968   5.632 1.00 . B B .  25 ASN CA   1 1 
        7  34289 2 2  25 ASN CB   C 284.811  16.395   5.377 1.00 . B B .  25 ASN CB   1 1 
        7  34290 2 2  25 ASN CG   C 285.117  17.099   6.704 1.00 . B B .  25 ASN CG   1 1 
        7  34291 2 2  25 ASN H    H 286.345  14.433   5.899 1.00 . B B .  25 ASN H    1 1 
        7  34292 2 2  25 ASN HA   H 283.620  14.983   6.463 1.00 . B B .  25 ASN HA   1 1 
        7  34293 2 2  25 ASN HB2  H 285.710  16.354   4.779 1.00 . B B .  25 ASN HB2  1 1 
        7  34294 2 2  25 ASN HB3  H 284.053  16.951   4.847 1.00 . B B .  25 ASN HB3  1 1 
        7  34295 2 2  25 ASN HD21 H 286.448  18.338   5.907 1.00 . B B .  25 ASN HD21 1 1 
        7  34296 2 2  25 ASN HD22 H 286.194  18.521   7.575 1.00 . B B .  25 ASN HD22 1 1 
        7  34297 2 2  25 ASN N    N 285.430  14.088   5.966 1.00 . B B .  25 ASN N    1 1 
        7  34298 2 2  25 ASN ND2  N 285.992  18.067   6.730 1.00 . B B .  25 ASN ND2  1 1 
        7  34299 2 2  25 ASN O    O 282.347  14.495   4.323 1.00 . B B .  25 ASN O    1 1 
        7  34300 2 2  25 ASN OD1  O 284.544  16.761   7.743 1.00 . B B .  25 ASN OD1  1 1 
        7  34301 2 2  26 VAL C    C 282.866  12.217   2.520 1.00 . B B .  26 VAL C    1 1 
        7  34302 2 2  26 VAL CA   C 283.780  13.404   2.193 1.00 . B B .  26 VAL CA   1 1 
        7  34303 2 2  26 VAL CB   C 284.904  12.967   1.224 1.00 . B B .  26 VAL CB   1 1 
        7  34304 2 2  26 VAL CG1  C 284.306  12.392  -0.070 1.00 . B B .  26 VAL CG1  1 1 
        7  34305 2 2  26 VAL CG2  C 285.775  14.176   0.868 1.00 . B B .  26 VAL CG2  1 1 
        7  34306 2 2  26 VAL H    H 285.328  13.930   3.550 1.00 . B B .  26 VAL H    1 1 
        7  34307 2 2  26 VAL HA   H 283.193  14.176   1.719 1.00 . B B .  26 VAL HA   1 1 
        7  34308 2 2  26 VAL HB   H 285.513  12.213   1.702 1.00 . B B .  26 VAL HB   1 1 
        7  34309 2 2  26 VAL HG11 H 283.744  13.161  -0.579 1.00 . B B .  26 VAL HG11 1 1 
        7  34310 2 2  26 VAL HG12 H 283.652  11.567   0.171 1.00 . B B .  26 VAL HG12 1 1 
        7  34311 2 2  26 VAL HG13 H 285.102  12.044  -0.710 1.00 . B B .  26 VAL HG13 1 1 
        7  34312 2 2  26 VAL HG21 H 286.673  13.838   0.371 1.00 . B B .  26 VAL HG21 1 1 
        7  34313 2 2  26 VAL HG22 H 286.040  14.706   1.770 1.00 . B B .  26 VAL HG22 1 1 
        7  34314 2 2  26 VAL HG23 H 285.227  14.834   0.211 1.00 . B B .  26 VAL HG23 1 1 
        7  34315 2 2  26 VAL N    N 284.353  13.942   3.427 1.00 . B B .  26 VAL N    1 1 
        7  34316 2 2  26 VAL O    O 281.768  12.105   1.969 1.00 . B B .  26 VAL O    1 1 
        7  34317 2 2  27 LYS C    C 281.203  10.571   4.394 1.00 . B B .  27 LYS C    1 1 
        7  34318 2 2  27 LYS CA   C 282.555  10.166   3.812 1.00 . B B .  27 LYS CA   1 1 
        7  34319 2 2  27 LYS CB   C 283.322   9.333   4.844 1.00 . B B .  27 LYS CB   1 1 
        7  34320 2 2  27 LYS CD   C 285.183   7.693   5.180 1.00 . B B .  27 LYS CD   1 1 
        7  34321 2 2  27 LYS CE   C 286.254   6.849   4.472 1.00 . B B .  27 LYS CE   1 1 
        7  34322 2 2  27 LYS CG   C 284.508   8.634   4.174 1.00 . B B .  27 LYS CG   1 1 
        7  34323 2 2  27 LYS H    H 284.213  11.491   3.820 1.00 . B B .  27 LYS H    1 1 
        7  34324 2 2  27 LYS HA   H 282.388   9.559   2.939 1.00 . B B .  27 LYS HA   1 1 
        7  34325 2 2  27 LYS HB2  H 283.682   9.981   5.629 1.00 . B B .  27 LYS HB2  1 1 
        7  34326 2 2  27 LYS HB3  H 282.663   8.589   5.264 1.00 . B B .  27 LYS HB3  1 1 
        7  34327 2 2  27 LYS HD2  H 285.644   8.276   5.962 1.00 . B B .  27 LYS HD2  1 1 
        7  34328 2 2  27 LYS HD3  H 284.442   7.037   5.612 1.00 . B B .  27 LYS HD3  1 1 
        7  34329 2 2  27 LYS HE2  H 286.463   5.965   5.057 1.00 . B B .  27 LYS HE2  1 1 
        7  34330 2 2  27 LYS HE3  H 285.896   6.554   3.496 1.00 . B B .  27 LYS HE3  1 1 
        7  34331 2 2  27 LYS HG2  H 284.158   8.063   3.329 1.00 . B B .  27 LYS HG2  1 1 
        7  34332 2 2  27 LYS HG3  H 285.222   9.371   3.838 1.00 . B B .  27 LYS HG3  1 1 
        7  34333 2 2  27 LYS HZ1  H 288.327   7.050   4.554 1.00 . B B .  27 LYS HZ1  1 1 
        7  34334 2 2  27 LYS HZ2  H 287.479   8.465   4.959 1.00 . B B .  27 LYS HZ2  1 1 
        7  34335 2 2  27 LYS HZ3  H 287.589   7.970   3.337 1.00 . B B .  27 LYS HZ3  1 1 
        7  34336 2 2  27 LYS N    N 283.331  11.343   3.419 1.00 . B B .  27 LYS N    1 1 
        7  34337 2 2  27 LYS NZ   N 287.506   7.643   4.319 1.00 . B B .  27 LYS NZ   1 1 
        7  34338 2 2  27 LYS O    O 280.189   9.928   4.111 1.00 . B B .  27 LYS O    1 1 
        7  34339 2 2  28 ALA C    C 278.947  12.529   4.742 1.00 . B B .  28 ALA C    1 1 
        7  34340 2 2  28 ALA CA   C 279.954  12.118   5.814 1.00 . B B .  28 ALA CA   1 1 
        7  34341 2 2  28 ALA CB   C 280.248  13.315   6.720 1.00 . B B .  28 ALA CB   1 1 
        7  34342 2 2  28 ALA H    H 282.035  12.107   5.385 1.00 . B B .  28 ALA H    1 1 
        7  34343 2 2  28 ALA HA   H 279.526  11.326   6.408 1.00 . B B .  28 ALA HA   1 1 
        7  34344 2 2  28 ALA HB1  H 281.203  13.173   7.203 1.00 . B B .  28 ALA HB1  1 1 
        7  34345 2 2  28 ALA HB2  H 279.474  13.400   7.468 1.00 . B B .  28 ALA HB2  1 1 
        7  34346 2 2  28 ALA HB3  H 280.276  14.218   6.126 1.00 . B B .  28 ALA HB3  1 1 
        7  34347 2 2  28 ALA N    N 281.194  11.639   5.198 1.00 . B B .  28 ALA N    1 1 
        7  34348 2 2  28 ALA O    O 277.746  12.271   4.879 1.00 . B B .  28 ALA O    1 1 
        7  34349 2 2  29 LYS C    C 277.931  12.356   1.909 1.00 . B B .  29 LYS C    1 1 
        7  34350 2 2  29 LYS CA   C 278.583  13.575   2.568 1.00 . B B .  29 LYS CA   1 1 
        7  34351 2 2  29 LYS CB   C 279.392  14.354   1.531 1.00 . B B .  29 LYS CB   1 1 
        7  34352 2 2  29 LYS CD   C 280.615  16.488   1.074 1.00 . B B .  29 LYS CD   1 1 
        7  34353 2 2  29 LYS CE   C 281.005  17.856   1.644 1.00 . B B .  29 LYS CE   1 1 
        7  34354 2 2  29 LYS CG   C 279.806  15.709   2.114 1.00 . B B .  29 LYS CG   1 1 
        7  34355 2 2  29 LYS H    H 280.411  13.319   3.618 1.00 . B B .  29 LYS H    1 1 
        7  34356 2 2  29 LYS HA   H 277.807  14.218   2.959 1.00 . B B .  29 LYS HA   1 1 
        7  34357 2 2  29 LYS HB2  H 280.275  13.789   1.267 1.00 . B B .  29 LYS HB2  1 1 
        7  34358 2 2  29 LYS HB3  H 278.790  14.512   0.652 1.00 . B B .  29 LYS HB3  1 1 
        7  34359 2 2  29 LYS HD2  H 281.508  15.932   0.826 1.00 . B B .  29 LYS HD2  1 1 
        7  34360 2 2  29 LYS HD3  H 280.018  16.626   0.186 1.00 . B B .  29 LYS HD3  1 1 
        7  34361 2 2  29 LYS HE2  H 280.114  18.408   1.901 1.00 . B B .  29 LYS HE2  1 1 
        7  34362 2 2  29 LYS HE3  H 281.609  17.717   2.529 1.00 . B B .  29 LYS HE3  1 1 
        7  34363 2 2  29 LYS HG2  H 278.921  16.272   2.377 1.00 . B B .  29 LYS HG2  1 1 
        7  34364 2 2  29 LYS HG3  H 280.410  15.555   2.995 1.00 . B B .  29 LYS HG3  1 1 
        7  34365 2 2  29 LYS HZ1  H 282.791  18.379   0.709 1.00 . B B .  29 LYS HZ1  1 1 
        7  34366 2 2  29 LYS HZ2  H 281.654  19.639   0.786 1.00 . B B .  29 LYS HZ2  1 1 
        7  34367 2 2  29 LYS HZ3  H 281.446  18.370  -0.324 1.00 . B B .  29 LYS HZ3  1 1 
        7  34368 2 2  29 LYS N    N 279.444  13.152   3.672 1.00 . B B .  29 LYS N    1 1 
        7  34369 2 2  29 LYS NZ   N 281.784  18.618   0.627 1.00 . B B .  29 LYS NZ   1 1 
        7  34370 2 2  29 LYS O    O 276.755  12.394   1.533 1.00 . B B .  29 LYS O    1 1 
        7  34371 2 2  30 ILE C    C 277.052   9.499   2.047 1.00 . B B .  30 ILE C    1 1 
        7  34372 2 2  30 ILE CA   C 278.206  10.037   1.190 1.00 . B B .  30 ILE CA   1 1 
        7  34373 2 2  30 ILE CB   C 279.347   9.000   1.064 1.00 . B B .  30 ILE CB   1 1 
        7  34374 2 2  30 ILE CD1  C 281.689   8.717   0.178 1.00 . B B .  30 ILE CD1  1 1 
        7  34375 2 2  30 ILE CG1  C 280.385   9.516   0.050 1.00 . B B .  30 ILE CG1  1 1 
        7  34376 2 2  30 ILE CG2  C 278.790   7.651   0.564 1.00 . B B .  30 ILE CG2  1 1 
        7  34377 2 2  30 ILE H    H 279.627  11.308   2.118 1.00 . B B .  30 ILE H    1 1 
        7  34378 2 2  30 ILE HA   H 277.828  10.260   0.202 1.00 . B B .  30 ILE HA   1 1 
        7  34379 2 2  30 ILE HB   H 279.817   8.861   2.027 1.00 . B B .  30 ILE HB   1 1 
        7  34380 2 2  30 ILE HD11 H 281.900   8.536   1.219 1.00 . B B .  30 ILE HD11 1 1 
        7  34381 2 2  30 ILE HD12 H 282.500   9.280  -0.260 1.00 . B B .  30 ILE HD12 1 1 
        7  34382 2 2  30 ILE HD13 H 281.588   7.773  -0.337 1.00 . B B .  30 ILE HD13 1 1 
        7  34383 2 2  30 ILE HG12 H 279.996   9.405  -0.953 1.00 . B B .  30 ILE HG12 1 1 
        7  34384 2 2  30 ILE HG13 H 280.587  10.560   0.242 1.00 . B B .  30 ILE HG13 1 1 
        7  34385 2 2  30 ILE HG21 H 279.604   7.011   0.258 1.00 . B B .  30 ILE HG21 1 1 
        7  34386 2 2  30 ILE HG22 H 278.132   7.823  -0.275 1.00 . B B .  30 ILE HG22 1 1 
        7  34387 2 2  30 ILE HG23 H 278.236   7.175   1.361 1.00 . B B .  30 ILE HG23 1 1 
        7  34388 2 2  30 ILE N    N 278.706  11.273   1.788 1.00 . B B .  30 ILE N    1 1 
        7  34389 2 2  30 ILE O    O 276.043   9.047   1.510 1.00 . B B .  30 ILE O    1 1 
        7  34390 2 2  31 GLN C    C 274.863   9.830   4.042 1.00 . B B .  31 GLN C    1 1 
        7  34391 2 2  31 GLN CA   C 276.178   9.082   4.300 1.00 . B B .  31 GLN CA   1 1 
        7  34392 2 2  31 GLN CB   C 276.633   9.308   5.751 1.00 . B B .  31 GLN CB   1 1 
        7  34393 2 2  31 GLN CD   C 276.085   8.854   8.167 1.00 . B B .  31 GLN CD   1 1 
        7  34394 2 2  31 GLN CG   C 275.599   8.726   6.727 1.00 . B B .  31 GLN CG   1 1 
        7  34395 2 2  31 GLN H    H 278.043   9.924   3.735 1.00 . B B .  31 GLN H    1 1 
        7  34396 2 2  31 GLN HA   H 276.019   8.027   4.140 1.00 . B B .  31 GLN HA   1 1 
        7  34397 2 2  31 GLN HB2  H 277.586   8.823   5.907 1.00 . B B .  31 GLN HB2  1 1 
        7  34398 2 2  31 GLN HB3  H 276.738  10.367   5.932 1.00 . B B .  31 GLN HB3  1 1 
        7  34399 2 2  31 GLN HE21 H 275.459   7.043   8.685 1.00 . B B .  31 GLN HE21 1 1 
        7  34400 2 2  31 GLN HE22 H 276.209   7.931   9.921 1.00 . B B .  31 GLN HE22 1 1 
        7  34401 2 2  31 GLN HG2  H 274.666   9.261   6.618 1.00 . B B .  31 GLN HG2  1 1 
        7  34402 2 2  31 GLN HG3  H 275.439   7.683   6.496 1.00 . B B .  31 GLN HG3  1 1 
        7  34403 2 2  31 GLN N    N 277.213   9.553   3.373 1.00 . B B .  31 GLN N    1 1 
        7  34404 2 2  31 GLN NE2  N 275.903   7.859   8.992 1.00 . B B .  31 GLN NE2  1 1 
        7  34405 2 2  31 GLN O    O 273.784   9.258   4.146 1.00 . B B .  31 GLN O    1 1 
        7  34406 2 2  31 GLN OE1  O 276.641   9.883   8.556 1.00 . B B .  31 GLN OE1  1 1 
        7  34407 2 2  32 ASP C    C 273.061  11.447   2.173 1.00 . B B .  32 ASP C    1 1 
        7  34408 2 2  32 ASP CA   C 273.779  11.923   3.443 1.00 . B B .  32 ASP CA   1 1 
        7  34409 2 2  32 ASP CB   C 274.171  13.397   3.286 1.00 . B B .  32 ASP CB   1 1 
        7  34410 2 2  32 ASP CG   C 274.247  14.076   4.654 1.00 . B B .  32 ASP CG   1 1 
        7  34411 2 2  32 ASP H    H 275.852  11.515   3.656 1.00 . B B .  32 ASP H    1 1 
        7  34412 2 2  32 ASP HA   H 273.100  11.834   4.277 1.00 . B B .  32 ASP HA   1 1 
        7  34413 2 2  32 ASP HB2  H 275.133  13.462   2.803 1.00 . B B .  32 ASP HB2  1 1 
        7  34414 2 2  32 ASP HB3  H 273.432  13.900   2.680 1.00 . B B .  32 ASP HB3  1 1 
        7  34415 2 2  32 ASP N    N 274.965  11.112   3.717 1.00 . B B .  32 ASP N    1 1 
        7  34416 2 2  32 ASP O    O 271.832  11.521   2.086 1.00 . B B .  32 ASP O    1 1 
        7  34417 2 2  32 ASP OD1  O 273.393  13.804   5.485 1.00 . B B .  32 ASP OD1  1 1 
        7  34418 2 2  32 ASP OD2  O 275.160  14.861   4.850 1.00 . B B .  32 ASP OD2  1 1 
        7  34419 2 2  33 LYS C    C 272.935   9.051  -0.152 1.00 . B B .  33 LYS C    1 1 
        7  34420 2 2  33 LYS CA   C 273.269  10.553  -0.101 1.00 . B B .  33 LYS CA   1 1 
        7  34421 2 2  33 LYS CB   C 274.252  10.876  -1.234 1.00 . B B .  33 LYS CB   1 1 
        7  34422 2 2  33 LYS CD   C 275.342  12.714  -2.538 1.00 . B B .  33 LYS CD   1 1 
        7  34423 2 2  33 LYS CE   C 275.467  14.234  -2.691 1.00 . B B .  33 LYS CE   1 1 
        7  34424 2 2  33 LYS CG   C 274.342  12.391  -1.428 1.00 . B B .  33 LYS CG   1 1 
        7  34425 2 2  33 LYS H    H 274.812  10.988   1.302 1.00 . B B .  33 LYS H    1 1 
        7  34426 2 2  33 LYS HA   H 272.361  11.107  -0.280 1.00 . B B .  33 LYS HA   1 1 
        7  34427 2 2  33 LYS HB2  H 275.228  10.487  -0.984 1.00 . B B .  33 LYS HB2  1 1 
        7  34428 2 2  33 LYS HB3  H 273.907  10.417  -2.148 1.00 . B B .  33 LYS HB3  1 1 
        7  34429 2 2  33 LYS HD2  H 276.305  12.297  -2.284 1.00 . B B .  33 LYS HD2  1 1 
        7  34430 2 2  33 LYS HD3  H 274.996  12.289  -3.468 1.00 . B B .  33 LYS HD3  1 1 
        7  34431 2 2  33 LYS HE2  H 275.648  14.677  -1.723 1.00 . B B .  33 LYS HE2  1 1 
        7  34432 2 2  33 LYS HE3  H 276.292  14.463  -3.351 1.00 . B B .  33 LYS HE3  1 1 
        7  34433 2 2  33 LYS HG2  H 273.372  12.773  -1.699 1.00 . B B .  33 LYS HG2  1 1 
        7  34434 2 2  33 LYS HG3  H 274.670  12.853  -0.512 1.00 . B B .  33 LYS HG3  1 1 
        7  34435 2 2  33 LYS HZ1  H 274.026  15.731  -2.864 1.00 . B B .  33 LYS HZ1  1 1 
        7  34436 2 2  33 LYS HZ2  H 273.411  14.158  -3.029 1.00 . B B .  33 LYS HZ2  1 1 
        7  34437 2 2  33 LYS HZ3  H 274.295  14.863  -4.295 1.00 . B B .  33 LYS HZ3  1 1 
        7  34438 2 2  33 LYS N    N 273.838  10.995   1.181 1.00 . B B .  33 LYS N    1 1 
        7  34439 2 2  33 LYS NZ   N 274.204  14.788  -3.262 1.00 . B B .  33 LYS NZ   1 1 
        7  34440 2 2  33 LYS O    O 272.100   8.641  -0.964 1.00 . B B .  33 LYS O    1 1 
        7  34441 2 2  34 GLU C    C 272.957   6.301   1.983 1.00 . B B .  34 GLU C    1 1 
        7  34442 2 2  34 GLU CA   C 273.497   6.751   0.644 1.00 . B B .  34 GLU CA   1 1 
        7  34443 2 2  34 GLU CB   C 274.735   5.908   0.330 1.00 . B B .  34 GLU CB   1 1 
        7  34444 2 2  34 GLU CD   C 273.866   4.569  -1.521 1.00 . B B .  34 GLU CD   1 1 
        7  34445 2 2  34 GLU CG   C 274.909   5.620  -1.159 1.00 . B B .  34 GLU CG   1 1 
        7  34446 2 2  34 GLU H    H 274.567   8.541   0.918 1.00 . B B .  34 GLU H    1 1 
        7  34447 2 2  34 GLU HA   H 272.714   6.580  -0.095 1.00 . B B .  34 GLU HA   1 1 
        7  34448 2 2  34 GLU HB2  H 275.605   6.481   0.651 1.00 . B B .  34 GLU HB2  1 1 
        7  34449 2 2  34 GLU HB3  H 274.651   4.959   0.859 1.00 . B B .  34 GLU HB3  1 1 
        7  34450 2 2  34 GLU HG2  H 274.780   6.525  -1.753 1.00 . B B .  34 GLU HG2  1 1 
        7  34451 2 2  34 GLU HG3  H 275.912   5.240  -1.355 1.00 . B B .  34 GLU HG3  1 1 
        7  34452 2 2  34 GLU N    N 273.728   8.171   0.495 1.00 . B B .  34 GLU N    1 1 
        7  34453 2 2  34 GLU O    O 272.112   5.411   2.049 1.00 . B B .  34 GLU O    1 1 
        7  34454 2 2  34 GLU OE1  O 273.782   3.551  -0.780 1.00 . B B .  34 GLU OE1  1 1 
        7  34455 2 2  34 GLU OE2  O 273.135   4.766  -2.528 1.00 . B B .  34 GLU OE2  1 1 
        7  34456 2 2  35 GLY C    C 274.197   5.382   4.901 1.00 . B B .  35 GLY C    1 1 
        7  34457 2 2  35 GLY CA   C 273.202   6.456   4.465 1.00 . B B .  35 GLY CA   1 1 
        7  34458 2 2  35 GLY H    H 273.945   7.740   2.944 1.00 . B B .  35 GLY H    1 1 
        7  34459 2 2  35 GLY HA2  H 273.278   7.296   5.137 1.00 . B B .  35 GLY HA2  1 1 
        7  34460 2 2  35 GLY HA3  H 272.203   6.048   4.526 1.00 . B B .  35 GLY HA3  1 1 
        7  34461 2 2  35 GLY N    N 273.453   6.905   3.091 1.00 . B B .  35 GLY N    1 1 
        7  34462 2 2  35 GLY O    O 273.859   4.510   5.705 1.00 . B B .  35 GLY O    1 1 
        7  34463 2 2  36 ILE C    C 277.331   4.991   5.882 1.00 . B B .  36 ILE C    1 1 
        7  34464 2 2  36 ILE CA   C 276.461   4.477   4.709 1.00 . B B .  36 ILE CA   1 1 
        7  34465 2 2  36 ILE CB   C 277.350   4.173   3.471 1.00 . B B .  36 ILE CB   1 1 
        7  34466 2 2  36 ILE CD1  C 275.658   2.470   2.485 1.00 . B B .  36 ILE CD1  1 1 
        7  34467 2 2  36 ILE CG1  C 276.448   3.787   2.235 1.00 . B B .  36 ILE CG1  1 1 
        7  34468 2 2  36 ILE CG2  C 278.313   3.010   3.793 1.00 . B B .  36 ILE CG2  1 1 
        7  34469 2 2  36 ILE H    H 275.631   6.172   3.734 1.00 . B B .  36 ILE H    1 1 
        7  34470 2 2  36 ILE HA   H 275.975   3.570   5.002 1.00 . B B .  36 ILE HA   1 1 
        7  34471 2 2  36 ILE HB   H 277.935   5.050   3.235 1.00 . B B .  36 ILE HB   1 1 
        7  34472 2 2  36 ILE HD11 H 275.094   2.564   3.398 1.00 . B B .  36 ILE HD11 1 1 
        7  34473 2 2  36 ILE HD12 H 276.357   1.652   2.576 1.00 . B B .  36 ILE HD12 1 1 
        7  34474 2 2  36 ILE HD13 H 274.981   2.269   1.668 1.00 . B B .  36 ILE HD13 1 1 
        7  34475 2 2  36 ILE HG12 H 275.742   4.584   2.052 1.00 . B B .  36 ILE HG12 1 1 
        7  34476 2 2  36 ILE HG13 H 277.074   3.660   1.366 1.00 . B B .  36 ILE HG13 1 1 
        7  34477 2 2  36 ILE HG21 H 277.749   2.199   4.230 1.00 . B B .  36 ILE HG21 1 1 
        7  34478 2 2  36 ILE HG22 H 279.074   3.333   4.485 1.00 . B B .  36 ILE HG22 1 1 
        7  34479 2 2  36 ILE HG23 H 278.776   2.672   2.878 1.00 . B B .  36 ILE HG23 1 1 
        7  34480 2 2  36 ILE N    N 275.422   5.453   4.368 1.00 . B B .  36 ILE N    1 1 
        7  34481 2 2  36 ILE O    O 278.012   6.008   5.720 1.00 . B B .  36 ILE O    1 1 
        7  34482 2 2  37 PRO C    C 279.618   5.170   7.776 1.00 . B B .  37 PRO C    1 1 
        7  34483 2 2  37 PRO CA   C 278.186   4.765   8.222 1.00 . B B .  37 PRO CA   1 1 
        7  34484 2 2  37 PRO CB   C 278.223   3.519   9.152 1.00 . B B .  37 PRO CB   1 1 
        7  34485 2 2  37 PRO CD   C 276.573   3.110   7.426 1.00 . B B .  37 PRO CD   1 1 
        7  34486 2 2  37 PRO CG   C 277.463   2.442   8.448 1.00 . B B .  37 PRO CG   1 1 
        7  34487 2 2  37 PRO HA   H 277.702   5.577   8.735 1.00 . B B .  37 PRO HA   1 1 
        7  34488 2 2  37 PRO HB2  H 279.244   3.202   9.316 1.00 . B B .  37 PRO HB2  1 1 
        7  34489 2 2  37 PRO HB3  H 277.745   3.746  10.092 1.00 . B B .  37 PRO HB3  1 1 
        7  34490 2 2  37 PRO HD2  H 276.443   2.460   6.574 1.00 . B B .  37 PRO HD2  1 1 
        7  34491 2 2  37 PRO HD3  H 275.625   3.390   7.854 1.00 . B B .  37 PRO HD3  1 1 
        7  34492 2 2  37 PRO HG2  H 278.141   1.777   7.941 1.00 . B B .  37 PRO HG2  1 1 
        7  34493 2 2  37 PRO HG3  H 276.865   1.883   9.151 1.00 . B B .  37 PRO HG3  1 1 
        7  34494 2 2  37 PRO N    N 277.346   4.324   7.056 1.00 . B B .  37 PRO N    1 1 
        7  34495 2 2  37 PRO O    O 280.371   4.309   7.316 1.00 . B B .  37 PRO O    1 1 
        7  34496 2 2  38 PRO C    C 282.515   6.083   8.067 1.00 . B B .  38 PRO C    1 1 
        7  34497 2 2  38 PRO CA   C 281.382   6.907   7.453 1.00 . B B .  38 PRO CA   1 1 
        7  34498 2 2  38 PRO CB   C 281.459   8.361   7.931 1.00 . B B .  38 PRO CB   1 1 
        7  34499 2 2  38 PRO CD   C 279.231   7.583   8.429 1.00 . B B .  38 PRO CD   1 1 
        7  34500 2 2  38 PRO CG   C 280.046   8.817   8.064 1.00 . B B .  38 PRO CG   1 1 
        7  34501 2 2  38 PRO HA   H 281.454   6.886   6.380 1.00 . B B .  38 PRO HA   1 1 
        7  34502 2 2  38 PRO HB2  H 281.962   8.412   8.888 1.00 . B B .  38 PRO HB2  1 1 
        7  34503 2 2  38 PRO HB3  H 281.974   8.970   7.208 1.00 . B B .  38 PRO HB3  1 1 
        7  34504 2 2  38 PRO HD2  H 279.139   7.501   9.504 1.00 . B B .  38 PRO HD2  1 1 
        7  34505 2 2  38 PRO HD3  H 278.259   7.616   7.966 1.00 . B B .  38 PRO HD3  1 1 
        7  34506 2 2  38 PRO HG2  H 279.971   9.561   8.845 1.00 . B B .  38 PRO HG2  1 1 
        7  34507 2 2  38 PRO HG3  H 279.695   9.221   7.128 1.00 . B B .  38 PRO HG3  1 1 
        7  34508 2 2  38 PRO N    N 280.015   6.448   7.884 1.00 . B B .  38 PRO N    1 1 
        7  34509 2 2  38 PRO O    O 283.513   5.784   7.401 1.00 . B B .  38 PRO O    1 1 
        7  34510 2 2  39 ASP C    C 283.513   3.589   9.240 1.00 . B B .  39 ASP C    1 1 
        7  34511 2 2  39 ASP CA   C 283.465   4.931   9.920 1.00 . B B .  39 ASP CA   1 1 
        7  34512 2 2  39 ASP CB   C 283.252   4.692  11.428 1.00 . B B .  39 ASP CB   1 1 
        7  34513 2 2  39 ASP CG   C 284.571   4.285  12.075 1.00 . B B .  39 ASP CG   1 1 
        7  34514 2 2  39 ASP H    H 281.587   5.936   9.886 1.00 . B B .  39 ASP H    1 1 
        7  34515 2 2  39 ASP HA   H 284.391   5.490   9.786 1.00 . B B .  39 ASP HA   1 1 
        7  34516 2 2  39 ASP HB2  H 282.891   5.610  11.891 1.00 . B B .  39 ASP HB2  1 1 
        7  34517 2 2  39 ASP HB3  H 282.518   3.899  11.570 1.00 . B B .  39 ASP HB3  1 1 
        7  34518 2 2  39 ASP N    N 282.403   5.695   9.343 1.00 . B B .  39 ASP N    1 1 
        7  34519 2 2  39 ASP O    O 284.583   3.019   9.037 1.00 . B B .  39 ASP O    1 1 
        7  34520 2 2  39 ASP OD1  O 284.518   3.709  13.195 1.00 . B B .  39 ASP OD1  1 1 
        7  34521 2 2  39 ASP OD2  O 285.646   4.559  11.476 1.00 . B B .  39 ASP OD2  1 1 
        7  34522 2 2  40 GLN C    C 282.433   1.603   6.860 1.00 . B B .  40 GLN C    1 1 
        7  34523 2 2  40 GLN CA   C 282.207   1.691   8.380 1.00 . B B .  40 GLN CA   1 1 
        7  34524 2 2  40 GLN CB   C 280.823   1.151   8.740 1.00 . B B .  40 GLN CB   1 1 
        7  34525 2 2  40 GLN CD   C 279.513  -0.921   9.289 1.00 . B B .  40 GLN CD   1 1 
        7  34526 2 2  40 GLN CG   C 280.839  -0.382   8.761 1.00 . B B .  40 GLN CG   1 1 
        7  34527 2 2  40 GLN H    H 281.611   3.696   8.674 1.00 . B B .  40 GLN H    1 1 
        7  34528 2 2  40 GLN HA   H 282.953   1.085   8.872 1.00 . B B .  40 GLN HA   1 1 
        7  34529 2 2  40 GLN HB2  H 280.539   1.522   9.714 1.00 . B B .  40 GLN HB2  1 1 
        7  34530 2 2  40 GLN HB3  H 280.114   1.490   8.006 1.00 . B B .  40 GLN HB3  1 1 
        7  34531 2 2  40 GLN HE21 H 280.369  -2.328  10.399 1.00 . B B .  40 GLN HE21 1 1 
        7  34532 2 2  40 GLN HE22 H 278.674  -2.281  10.467 1.00 . B B .  40 GLN HE22 1 1 
        7  34533 2 2  40 GLN HG2  H 281.007  -0.758   7.761 1.00 . B B .  40 GLN HG2  1 1 
        7  34534 2 2  40 GLN HG3  H 281.641  -0.721   9.402 1.00 . B B .  40 GLN HG3  1 1 
        7  34535 2 2  40 GLN N    N 282.328   3.061   8.872 1.00 . B B .  40 GLN N    1 1 
        7  34536 2 2  40 GLN NE2  N 279.519  -1.926  10.121 1.00 . B B .  40 GLN NE2  1 1 
        7  34537 2 2  40 GLN O    O 282.133   0.573   6.258 1.00 . B B .  40 GLN O    1 1 
        7  34538 2 2  40 GLN OE1  O 278.447  -0.417   8.936 1.00 . B B .  40 GLN OE1  1 1 
        7  34539 2 2  41 GLN C    C 284.596   3.166   4.465 1.00 . B B .  41 GLN C    1 1 
        7  34540 2 2  41 GLN CA   C 283.163   2.715   4.783 1.00 . B B .  41 GLN CA   1 1 
        7  34541 2 2  41 GLN CB   C 282.150   3.663   4.099 1.00 . B B .  41 GLN CB   1 1 
        7  34542 2 2  41 GLN CD   C 281.324   6.037   3.980 1.00 . B B .  41 GLN CD   1 1 
        7  34543 2 2  41 GLN CG   C 282.320   5.087   4.639 1.00 . B B .  41 GLN CG   1 1 
        7  34544 2 2  41 GLN H    H 283.137   3.496   6.770 1.00 . B B .  41 GLN H    1 1 
        7  34545 2 2  41 GLN HA   H 283.020   1.721   4.388 1.00 . B B .  41 GLN HA   1 1 
        7  34546 2 2  41 GLN HB2  H 282.323   3.666   3.032 1.00 . B B .  41 GLN HB2  1 1 
        7  34547 2 2  41 GLN HB3  H 281.146   3.328   4.299 1.00 . B B .  41 GLN HB3  1 1 
        7  34548 2 2  41 GLN HE21 H 282.696   6.939   2.875 1.00 . B B .  41 GLN HE21 1 1 
        7  34549 2 2  41 GLN HE22 H 281.116   7.519   2.679 1.00 . B B .  41 GLN HE22 1 1 
        7  34550 2 2  41 GLN HG2  H 282.155   5.078   5.703 1.00 . B B .  41 GLN HG2  1 1 
        7  34551 2 2  41 GLN HG3  H 283.325   5.421   4.432 1.00 . B B .  41 GLN HG3  1 1 
        7  34552 2 2  41 GLN N    N 282.930   2.691   6.240 1.00 . B B .  41 GLN N    1 1 
        7  34553 2 2  41 GLN NE2  N 281.747   6.904   3.106 1.00 . B B .  41 GLN NE2  1 1 
        7  34554 2 2  41 GLN O    O 285.179   3.970   5.196 1.00 . B B .  41 GLN O    1 1 
        7  34555 2 2  41 GLN OE1  O 280.129   5.987   4.270 1.00 . B B .  41 GLN OE1  1 1 
        7  34556 2 2  42 ARG C    C 286.406   3.761   1.564 1.00 . B B .  42 ARG C    1 1 
        7  34557 2 2  42 ARG CA   C 286.480   3.028   2.900 1.00 . B B .  42 ARG CA   1 1 
        7  34558 2 2  42 ARG CB   C 287.366   1.766   2.735 1.00 . B B .  42 ARG CB   1 1 
        7  34559 2 2  42 ARG CD   C 288.744   0.088   4.000 1.00 . B B .  42 ARG CD   1 1 
        7  34560 2 2  42 ARG CG   C 288.183   1.511   4.008 1.00 . B B .  42 ARG CG   1 1 
        7  34561 2 2  42 ARG CZ   C 290.697   0.357   5.496 1.00 . B B .  42 ARG CZ   1 1 
        7  34562 2 2  42 ARG H    H 284.611   2.044   2.808 1.00 . B B .  42 ARG H    1 1 
        7  34563 2 2  42 ARG HA   H 286.923   3.686   3.635 1.00 . B B .  42 ARG HA   1 1 
        7  34564 2 2  42 ARG HB2  H 286.743   0.907   2.534 1.00 . B B .  42 ARG HB2  1 1 
        7  34565 2 2  42 ARG HB3  H 288.044   1.914   1.907 1.00 . B B .  42 ARG HB3  1 1 
        7  34566 2 2  42 ARG HD2  H 287.929  -0.616   3.919 1.00 . B B .  42 ARG HD2  1 1 
        7  34567 2 2  42 ARG HD3  H 289.409  -0.034   3.158 1.00 . B B .  42 ARG HD3  1 1 
        7  34568 2 2  42 ARG HE   H 289.070  -0.745   5.923 1.00 . B B .  42 ARG HE   1 1 
        7  34569 2 2  42 ARG HG2  H 289.004   2.208   4.041 1.00 . B B .  42 ARG HG2  1 1 
        7  34570 2 2  42 ARG HG3  H 287.554   1.649   4.871 1.00 . B B .  42 ARG HG3  1 1 
        7  34571 2 2  42 ARG HH11 H 290.857   1.353   3.758 1.00 . B B .  42 ARG HH11 1 1 
        7  34572 2 2  42 ARG HH12 H 292.204   1.510   4.835 1.00 . B B .  42 ARG HH12 1 1 
        7  34573 2 2  42 ARG HH21 H 290.840  -0.496   7.303 1.00 . B B .  42 ARG HH21 1 1 
        7  34574 2 2  42 ARG HH22 H 292.192   0.473   6.821 1.00 . B B .  42 ARG HH22 1 1 
        7  34575 2 2  42 ARG N    N 285.135   2.662   3.349 1.00 . B B .  42 ARG N    1 1 
        7  34576 2 2  42 ARG NE   N 289.481  -0.168   5.245 1.00 . B B .  42 ARG NE   1 1 
        7  34577 2 2  42 ARG NH1  N 291.300   1.137   4.628 1.00 . B B .  42 ARG NH1  1 1 
        7  34578 2 2  42 ARG NH2  N 291.289   0.090   6.629 1.00 . B B .  42 ARG NH2  1 1 
        7  34579 2 2  42 ARG O    O 285.570   3.438   0.716 1.00 . B B .  42 ARG O    1 1 
        7  34580 2 2  43 LEU C    C 288.632   5.160  -0.596 1.00 . B B .  43 LEU C    1 1 
        7  34581 2 2  43 LEU CA   C 287.347   5.503   0.135 1.00 . B B .  43 LEU CA   1 1 
        7  34582 2 2  43 LEU CB   C 287.273   7.014   0.408 1.00 . B B .  43 LEU CB   1 1 
        7  34583 2 2  43 LEU CD1  C 285.813   8.877   1.220 1.00 . B B .  43 LEU CD1  1 1 
        7  34584 2 2  43 LEU CD2  C 284.989   7.370  -0.595 1.00 . B B .  43 LEU CD2  1 1 
        7  34585 2 2  43 LEU CG   C 285.823   7.438   0.697 1.00 . B B .  43 LEU CG   1 1 
        7  34586 2 2  43 LEU H    H 287.940   4.939   2.090 1.00 . B B .  43 LEU H    1 1 
        7  34587 2 2  43 LEU HA   H 286.510   5.217  -0.486 1.00 . B B .  43 LEU HA   1 1 
        7  34588 2 2  43 LEU HB2  H 287.890   7.252   1.263 1.00 . B B .  43 LEU HB2  1 1 
        7  34589 2 2  43 LEU HB3  H 287.636   7.552  -0.454 1.00 . B B .  43 LEU HB3  1 1 
        7  34590 2 2  43 LEU HD11 H 286.060   9.554   0.416 1.00 . B B .  43 LEU HD11 1 1 
        7  34591 2 2  43 LEU HD12 H 286.540   8.980   2.012 1.00 . B B .  43 LEU HD12 1 1 
        7  34592 2 2  43 LEU HD13 H 284.830   9.115   1.602 1.00 . B B .  43 LEU HD13 1 1 
        7  34593 2 2  43 LEU HD21 H 284.737   6.340  -0.808 1.00 . B B .  43 LEU HD21 1 1 
        7  34594 2 2  43 LEU HD22 H 285.560   7.776  -1.417 1.00 . B B .  43 LEU HD22 1 1 
        7  34595 2 2  43 LEU HD23 H 284.081   7.941  -0.473 1.00 . B B .  43 LEU HD23 1 1 
        7  34596 2 2  43 LEU HG   H 285.395   6.782   1.442 1.00 . B B .  43 LEU HG   1 1 
        7  34597 2 2  43 LEU N    N 287.294   4.738   1.381 1.00 . B B .  43 LEU N    1 1 
        7  34598 2 2  43 LEU O    O 289.711   5.171  -0.002 1.00 . B B .  43 LEU O    1 1 
        7  34599 2 2  44 ILE C    C 289.768   5.326  -3.935 1.00 . B B .  44 ILE C    1 1 
        7  34600 2 2  44 ILE CA   C 289.660   4.448  -2.689 1.00 . B B .  44 ILE CA   1 1 
        7  34601 2 2  44 ILE CB   C 289.542   2.960  -3.089 1.00 . B B .  44 ILE CB   1 1 
        7  34602 2 2  44 ILE CD1  C 289.119   0.669  -2.127 1.00 . B B .  44 ILE CD1  1 1 
        7  34603 2 2  44 ILE CG1  C 289.534   2.105  -1.810 1.00 . B B .  44 ILE CG1  1 1 
        7  34604 2 2  44 ILE CG2  C 290.730   2.531  -3.981 1.00 . B B .  44 ILE CG2  1 1 
        7  34605 2 2  44 ILE H    H 287.611   4.824  -2.289 1.00 . B B .  44 ILE H    1 1 
        7  34606 2 2  44 ILE HA   H 290.555   4.573  -2.096 1.00 . B B .  44 ILE HA   1 1 
        7  34607 2 2  44 ILE HB   H 288.617   2.810  -3.627 1.00 . B B .  44 ILE HB   1 1 
        7  34608 2 2  44 ILE HD11 H 288.325   0.675  -2.853 1.00 . B B .  44 ILE HD11 1 1 
        7  34609 2 2  44 ILE HD12 H 288.777   0.190  -1.222 1.00 . B B .  44 ILE HD12 1 1 
        7  34610 2 2  44 ILE HD13 H 289.968   0.131  -2.521 1.00 . B B .  44 ILE HD13 1 1 
        7  34611 2 2  44 ILE HG12 H 290.520   2.100  -1.376 1.00 . B B .  44 ILE HG12 1 1 
        7  34612 2 2  44 ILE HG13 H 288.835   2.529  -1.104 1.00 . B B .  44 ILE HG13 1 1 
        7  34613 2 2  44 ILE HG21 H 290.900   3.275  -4.743 1.00 . B B .  44 ILE HG21 1 1 
        7  34614 2 2  44 ILE HG22 H 290.506   1.585  -4.450 1.00 . B B .  44 ILE HG22 1 1 
        7  34615 2 2  44 ILE HG23 H 291.618   2.430  -3.375 1.00 . B B .  44 ILE HG23 1 1 
        7  34616 2 2  44 ILE N    N 288.502   4.829  -1.882 1.00 . B B .  44 ILE N    1 1 
        7  34617 2 2  44 ILE O    O 288.801   5.497  -4.680 1.00 . B B .  44 ILE O    1 1 
        7  34618 2 2  45 PHE C    C 292.457   6.071  -6.046 1.00 . B B .  45 PHE C    1 1 
        7  34619 2 2  45 PHE CA   C 291.250   6.662  -5.330 1.00 . B B .  45 PHE CA   1 1 
        7  34620 2 2  45 PHE CB   C 291.513   8.126  -4.915 1.00 . B B .  45 PHE CB   1 1 
        7  34621 2 2  45 PHE CD1  C 290.863   9.289  -7.063 1.00 . B B .  45 PHE CD1  1 1 
        7  34622 2 2  45 PHE CD2  C 293.167   9.433  -6.321 1.00 . B B .  45 PHE CD2  1 1 
        7  34623 2 2  45 PHE CE1  C 291.179  10.060  -8.188 1.00 . B B .  45 PHE CE1  1 1 
        7  34624 2 2  45 PHE CE2  C 293.481  10.206  -7.444 1.00 . B B .  45 PHE CE2  1 1 
        7  34625 2 2  45 PHE CG   C 291.855   8.974  -6.129 1.00 . B B .  45 PHE CG   1 1 
        7  34626 2 2  45 PHE CZ   C 292.487  10.519  -8.378 1.00 . B B .  45 PHE CZ   1 1 
        7  34627 2 2  45 PHE H    H 291.697   5.634  -3.536 1.00 . B B .  45 PHE H    1 1 
        7  34628 2 2  45 PHE HA   H 290.399   6.629  -5.997 1.00 . B B .  45 PHE HA   1 1 
        7  34629 2 2  45 PHE HB2  H 290.628   8.523  -4.446 1.00 . B B .  45 PHE HB2  1 1 
        7  34630 2 2  45 PHE HB3  H 292.333   8.158  -4.212 1.00 . B B .  45 PHE HB3  1 1 
        7  34631 2 2  45 PHE HD1  H 289.856   8.936  -6.916 1.00 . B B .  45 PHE HD1  1 1 
        7  34632 2 2  45 PHE HD2  H 293.934   9.191  -5.600 1.00 . B B .  45 PHE HD2  1 1 
        7  34633 2 2  45 PHE HE1  H 290.413  10.301  -8.910 1.00 . B B .  45 PHE HE1  1 1 
        7  34634 2 2  45 PHE HE2  H 294.491  10.560  -7.591 1.00 . B B .  45 PHE HE2  1 1 
        7  34635 2 2  45 PHE HZ   H 292.730  11.115  -9.246 1.00 . B B .  45 PHE HZ   1 1 
        7  34636 2 2  45 PHE N    N 290.970   5.840  -4.160 1.00 . B B .  45 PHE N    1 1 
        7  34637 2 2  45 PHE O    O 293.503   5.901  -5.439 1.00 . B B .  45 PHE O    1 1 
        7  34638 2 2  46 ALA C    C 293.645   3.673  -7.705 1.00 . B B .  46 ALA C    1 1 
        7  34639 2 2  46 ALA CA   C 293.392   5.137  -8.136 1.00 . B B .  46 ALA CA   1 1 
        7  34640 2 2  46 ALA CB   C 294.692   5.951  -7.994 1.00 . B B .  46 ALA CB   1 1 
        7  34641 2 2  46 ALA H    H 291.425   5.892  -7.754 1.00 . B B .  46 ALA H    1 1 
        7  34642 2 2  46 ALA HA   H 293.101   5.142  -9.177 1.00 . B B .  46 ALA HA   1 1 
        7  34643 2 2  46 ALA HB1  H 295.309   5.817  -8.870 1.00 . B B .  46 ALA HB1  1 1 
        7  34644 2 2  46 ALA HB2  H 295.230   5.611  -7.121 1.00 . B B .  46 ALA HB2  1 1 
        7  34645 2 2  46 ALA HB3  H 294.448   6.997  -7.882 1.00 . B B .  46 ALA HB3  1 1 
        7  34646 2 2  46 ALA N    N 292.298   5.743  -7.336 1.00 . B B .  46 ALA N    1 1 
        7  34647 2 2  46 ALA O    O 294.672   3.086  -8.058 1.00 . B B .  46 ALA O    1 1 
        7  34648 2 2  47 GLY C    C 293.603   1.571  -5.144 1.00 . B B .  47 GLY C    1 1 
        7  34649 2 2  47 GLY CA   C 292.823   1.702  -6.468 1.00 . B B .  47 GLY CA   1 1 
        7  34650 2 2  47 GLY H    H 291.903   3.605  -6.694 1.00 . B B .  47 GLY H    1 1 
        7  34651 2 2  47 GLY HA2  H 291.829   1.305  -6.323 1.00 . B B .  47 GLY HA2  1 1 
        7  34652 2 2  47 GLY HA3  H 293.322   1.121  -7.226 1.00 . B B .  47 GLY HA3  1 1 
        7  34653 2 2  47 GLY N    N 292.700   3.089  -6.943 1.00 . B B .  47 GLY N    1 1 
        7  34654 2 2  47 GLY O    O 294.015   0.470  -4.774 1.00 . B B .  47 GLY O    1 1 
        7  34655 2 2  48 LYS C    C 293.637   3.300  -2.061 1.00 . B B .  48 LYS C    1 1 
        7  34656 2 2  48 LYS CA   C 294.528   2.685  -3.142 1.00 . B B .  48 LYS CA   1 1 
        7  34657 2 2  48 LYS CB   C 295.859   3.483  -3.230 1.00 . B B .  48 LYS CB   1 1 
        7  34658 2 2  48 LYS CD   C 296.835   5.742  -3.791 1.00 . B B .  48 LYS CD   1 1 
        7  34659 2 2  48 LYS CE   C 296.569   7.062  -4.519 1.00 . B B .  48 LYS CE   1 1 
        7  34660 2 2  48 LYS CG   C 295.610   4.830  -3.909 1.00 . B B .  48 LYS CG   1 1 
        7  34661 2 2  48 LYS H    H 293.453   3.543  -4.779 1.00 . B B .  48 LYS H    1 1 
        7  34662 2 2  48 LYS HA   H 294.753   1.664  -2.873 1.00 . B B .  48 LYS HA   1 1 
        7  34663 2 2  48 LYS HB2  H 296.249   3.657  -2.238 1.00 . B B .  48 LYS HB2  1 1 
        7  34664 2 2  48 LYS HB3  H 296.578   2.922  -3.807 1.00 . B B .  48 LYS HB3  1 1 
        7  34665 2 2  48 LYS HD2  H 297.034   5.941  -2.747 1.00 . B B .  48 LYS HD2  1 1 
        7  34666 2 2  48 LYS HD3  H 297.692   5.256  -4.232 1.00 . B B .  48 LYS HD3  1 1 
        7  34667 2 2  48 LYS HE2  H 297.454   7.680  -4.475 1.00 . B B .  48 LYS HE2  1 1 
        7  34668 2 2  48 LYS HE3  H 296.321   6.863  -5.552 1.00 . B B .  48 LYS HE3  1 1 
        7  34669 2 2  48 LYS HG2  H 295.396   4.654  -4.952 1.00 . B B .  48 LYS HG2  1 1 
        7  34670 2 2  48 LYS HG3  H 294.760   5.305  -3.444 1.00 . B B .  48 LYS HG3  1 1 
        7  34671 2 2  48 LYS HZ1  H 295.383   7.503  -2.862 1.00 . B B .  48 LYS HZ1  1 1 
        7  34672 2 2  48 LYS HZ2  H 294.546   7.523  -4.340 1.00 . B B .  48 LYS HZ2  1 1 
        7  34673 2 2  48 LYS HZ3  H 295.585   8.804  -3.932 1.00 . B B .  48 LYS HZ3  1 1 
        7  34674 2 2  48 LYS N    N 293.800   2.691  -4.433 1.00 . B B .  48 LYS N    1 1 
        7  34675 2 2  48 LYS NZ   N 295.436   7.777  -3.863 1.00 . B B .  48 LYS NZ   1 1 
        7  34676 2 2  48 LYS O    O 292.996   4.327  -2.292 1.00 . B B .  48 LYS O    1 1 
        7  34677 2 2  49 GLN C    C 293.110   4.611   0.546 1.00 . B B .  49 GLN C    1 1 
        7  34678 2 2  49 GLN CA   C 292.787   3.158   0.233 1.00 . B B .  49 GLN CA   1 1 
        7  34679 2 2  49 GLN CB   C 293.028   2.307   1.480 1.00 . B B .  49 GLN CB   1 1 
        7  34680 2 2  49 GLN CD   C 292.799  -0.005   2.433 1.00 . B B .  49 GLN CD   1 1 
        7  34681 2 2  49 GLN CG   C 292.404   0.925   1.287 1.00 . B B .  49 GLN CG   1 1 
        7  34682 2 2  49 GLN H    H 294.140   1.855  -0.763 1.00 . B B .  49 GLN H    1 1 
        7  34683 2 2  49 GLN HA   H 291.748   3.088  -0.043 1.00 . B B .  49 GLN HA   1 1 
        7  34684 2 2  49 GLN HB2  H 294.091   2.203   1.645 1.00 . B B .  49 GLN HB2  1 1 
        7  34685 2 2  49 GLN HB3  H 292.577   2.790   2.334 1.00 . B B .  49 GLN HB3  1 1 
        7  34686 2 2  49 GLN HE21 H 291.075  -0.988   2.422 1.00 . B B .  49 GLN HE21 1 1 
        7  34687 2 2  49 GLN HE22 H 292.201  -1.512   3.578 1.00 . B B .  49 GLN HE22 1 1 
        7  34688 2 2  49 GLN HG2  H 291.329   1.024   1.264 1.00 . B B .  49 GLN HG2  1 1 
        7  34689 2 2  49 GLN HG3  H 292.742   0.506   0.351 1.00 . B B .  49 GLN HG3  1 1 
        7  34690 2 2  49 GLN N    N 293.604   2.666  -0.883 1.00 . B B .  49 GLN N    1 1 
        7  34691 2 2  49 GLN NE2  N 291.955  -0.910   2.844 1.00 . B B .  49 GLN NE2  1 1 
        7  34692 2 2  49 GLN O    O 294.162   5.116   0.144 1.00 . B B .  49 GLN O    1 1 
        7  34693 2 2  49 GLN OE1  O 293.905   0.093   2.968 1.00 . B B .  49 GLN OE1  1 1 
        7  34694 2 2  50 LEU C    C 292.286   6.890   3.133 1.00 . B B .  50 LEU C    1 1 
        7  34695 2 2  50 LEU CA   C 292.395   6.690   1.625 1.00 . B B .  50 LEU CA   1 1 
        7  34696 2 2  50 LEU CB   C 291.366   7.581   0.914 1.00 . B B .  50 LEU CB   1 1 
        7  34697 2 2  50 LEU CD1  C 290.403   8.183  -1.314 1.00 . B B .  50 LEU CD1  1 1 
        7  34698 2 2  50 LEU CD2  C 292.863   8.362  -0.953 1.00 . B B .  50 LEU CD2  1 1 
        7  34699 2 2  50 LEU CG   C 291.605   7.558  -0.602 1.00 . B B .  50 LEU CG   1 1 
        7  34700 2 2  50 LEU H    H 291.368   4.814   1.550 1.00 . B B .  50 LEU H    1 1 
        7  34701 2 2  50 LEU HA   H 293.385   6.989   1.311 1.00 . B B .  50 LEU HA   1 1 
        7  34702 2 2  50 LEU HB2  H 290.371   7.218   1.125 1.00 . B B .  50 LEU HB2  1 1 
        7  34703 2 2  50 LEU HB3  H 291.460   8.593   1.276 1.00 . B B .  50 LEU HB3  1 1 
        7  34704 2 2  50 LEU HD11 H 290.636   8.326  -2.357 1.00 . B B .  50 LEU HD11 1 1 
        7  34705 2 2  50 LEU HD12 H 290.172   9.137  -0.864 1.00 . B B .  50 LEU HD12 1 1 
        7  34706 2 2  50 LEU HD13 H 289.551   7.529  -1.223 1.00 . B B .  50 LEU HD13 1 1 
        7  34707 2 2  50 LEU HD21 H 292.779   9.359  -0.549 1.00 . B B .  50 LEU HD21 1 1 
        7  34708 2 2  50 LEU HD22 H 292.964   8.416  -2.027 1.00 . B B .  50 LEU HD22 1 1 
        7  34709 2 2  50 LEU HD23 H 293.732   7.875  -0.536 1.00 . B B .  50 LEU HD23 1 1 
        7  34710 2 2  50 LEU HG   H 291.724   6.535  -0.931 1.00 . B B .  50 LEU HG   1 1 
        7  34711 2 2  50 LEU N    N 292.195   5.280   1.263 1.00 . B B .  50 LEU N    1 1 
        7  34712 2 2  50 LEU O    O 291.390   6.338   3.776 1.00 . B B .  50 LEU O    1 1 
        7  34713 2 2  51 GLU C    C 292.241   9.082   5.443 1.00 . B B .  51 GLU C    1 1 
        7  34714 2 2  51 GLU CA   C 293.225   7.960   5.119 1.00 . B B .  51 GLU CA   1 1 
        7  34715 2 2  51 GLU CB   C 294.639   8.352   5.552 1.00 . B B .  51 GLU CB   1 1 
        7  34716 2 2  51 GLU CD   C 296.177   8.459   7.539 1.00 . B B .  51 GLU CD   1 1 
        7  34717 2 2  51 GLU CG   C 294.720   8.408   7.081 1.00 . B B .  51 GLU CG   1 1 
        7  34718 2 2  51 GLU H    H 293.897   8.085   3.113 1.00 . B B .  51 GLU H    1 1 
        7  34719 2 2  51 GLU HA   H 292.931   7.067   5.651 1.00 . B B .  51 GLU HA   1 1 
        7  34720 2 2  51 GLU HB2  H 295.345   7.624   5.178 1.00 . B B .  51 GLU HB2  1 1 
        7  34721 2 2  51 GLU HB3  H 294.880   9.324   5.147 1.00 . B B .  51 GLU HB3  1 1 
        7  34722 2 2  51 GLU HG2  H 294.205   9.289   7.436 1.00 . B B .  51 GLU HG2  1 1 
        7  34723 2 2  51 GLU HG3  H 294.248   7.529   7.497 1.00 . B B .  51 GLU HG3  1 1 
        7  34724 2 2  51 GLU N    N 293.210   7.682   3.684 1.00 . B B .  51 GLU N    1 1 
        7  34725 2 2  51 GLU O    O 292.189  10.096   4.742 1.00 . B B .  51 GLU O    1 1 
        7  34726 2 2  51 GLU OE1  O 296.946   9.199   6.949 1.00 . B B .  51 GLU OE1  1 1 
        7  34727 2 2  51 GLU OE2  O 296.499   7.753   8.480 1.00 . B B .  51 GLU OE2  1 1 
        7  34728 2 2  52 ASP C    C 291.096  11.186   7.340 1.00 . B B .  52 ASP C    1 1 
        7  34729 2 2  52 ASP CA   C 290.454   9.869   6.911 1.00 . B B .  52 ASP CA   1 1 
        7  34730 2 2  52 ASP CB   C 289.626   9.309   8.073 1.00 . B B .  52 ASP CB   1 1 
        7  34731 2 2  52 ASP CG   C 288.473   8.470   7.540 1.00 . B B .  52 ASP CG   1 1 
        7  34732 2 2  52 ASP H    H 291.541   8.050   7.009 1.00 . B B .  52 ASP H    1 1 
        7  34733 2 2  52 ASP HA   H 289.793  10.059   6.079 1.00 . B B .  52 ASP HA   1 1 
        7  34734 2 2  52 ASP HB2  H 290.257   8.695   8.698 1.00 . B B .  52 ASP HB2  1 1 
        7  34735 2 2  52 ASP HB3  H 289.232  10.127   8.658 1.00 . B B .  52 ASP HB3  1 1 
        7  34736 2 2  52 ASP N    N 291.455   8.882   6.500 1.00 . B B .  52 ASP N    1 1 
        7  34737 2 2  52 ASP O    O 290.568  12.264   7.050 1.00 . B B .  52 ASP O    1 1 
        7  34738 2 2  52 ASP OD1  O 288.518   7.261   7.701 1.00 . B B .  52 ASP OD1  1 1 
        7  34739 2 2  52 ASP OD2  O 287.559   9.049   6.980 1.00 . B B .  52 ASP OD2  1 1 
        7  34740 2 2  53 GLY C    C 293.647  13.052   7.430 1.00 . B B .  53 GLY C    1 1 
        7  34741 2 2  53 GLY CA   C 292.936  12.265   8.539 1.00 . B B .  53 GLY CA   1 1 
        7  34742 2 2  53 GLY H    H 292.582  10.194   8.245 1.00 . B B .  53 GLY H    1 1 
        7  34743 2 2  53 GLY HA2  H 292.226  12.915   9.027 1.00 . B B .  53 GLY HA2  1 1 
        7  34744 2 2  53 GLY HA3  H 293.670  11.945   9.265 1.00 . B B .  53 GLY HA3  1 1 
        7  34745 2 2  53 GLY N    N 292.225  11.084   8.042 1.00 . B B .  53 GLY N    1 1 
        7  34746 2 2  53 GLY O    O 294.082  14.183   7.665 1.00 . B B .  53 GLY O    1 1 
        7  34747 2 2  54 ARG C    C 293.433  13.901   4.267 1.00 . B B .  54 ARG C    1 1 
        7  34748 2 2  54 ARG CA   C 294.435  13.122   5.114 1.00 . B B .  54 ARG CA   1 1 
        7  34749 2 2  54 ARG CB   C 295.150  12.090   4.240 1.00 . B B .  54 ARG CB   1 1 
        7  34750 2 2  54 ARG CD   C 297.112  10.556   4.083 1.00 . B B .  54 ARG CD   1 1 
        7  34751 2 2  54 ARG CG   C 296.374  11.547   4.983 1.00 . B B .  54 ARG CG   1 1 
        7  34752 2 2  54 ARG CZ   C 299.473  10.600   4.818 1.00 . B B .  54 ARG CZ   1 1 
        7  34753 2 2  54 ARG H    H 293.403  11.555   6.110 1.00 . B B .  54 ARG H    1 1 
        7  34754 2 2  54 ARG HA   H 295.169  13.810   5.506 1.00 . B B .  54 ARG HA   1 1 
        7  34755 2 2  54 ARG HB2  H 294.473  11.276   4.025 1.00 . B B .  54 ARG HB2  1 1 
        7  34756 2 2  54 ARG HB3  H 295.465  12.549   3.317 1.00 . B B .  54 ARG HB3  1 1 
        7  34757 2 2  54 ARG HD2  H 296.441   9.759   3.805 1.00 . B B .  54 ARG HD2  1 1 
        7  34758 2 2  54 ARG HD3  H 297.447  11.067   3.192 1.00 . B B .  54 ARG HD3  1 1 
        7  34759 2 2  54 ARG HE   H 298.167   9.135   5.251 1.00 . B B .  54 ARG HE   1 1 
        7  34760 2 2  54 ARG HG2  H 297.032  12.366   5.236 1.00 . B B .  54 ARG HG2  1 1 
        7  34761 2 2  54 ARG HG3  H 296.056  11.047   5.885 1.00 . B B .  54 ARG HG3  1 1 
        7  34762 2 2  54 ARG HH11 H 298.931  12.202   3.732 1.00 . B B .  54 ARG HH11 1 1 
        7  34763 2 2  54 ARG HH12 H 300.580  12.183   4.260 1.00 . B B .  54 ARG HH12 1 1 
        7  34764 2 2  54 ARG HH21 H 300.321   9.154   5.914 1.00 . B B .  54 ARG HH21 1 1 
        7  34765 2 2  54 ARG HH22 H 301.357  10.473   5.483 1.00 . B B .  54 ARG HH22 1 1 
        7  34766 2 2  54 ARG N    N 293.768  12.457   6.237 1.00 . B B .  54 ARG N    1 1 
        7  34767 2 2  54 ARG NE   N 298.272   9.992   4.787 1.00 . B B .  54 ARG NE   1 1 
        7  34768 2 2  54 ARG NH1  N 299.677  11.754   4.223 1.00 . B B .  54 ARG NH1  1 1 
        7  34769 2 2  54 ARG NH2  N 300.461  10.031   5.455 1.00 . B B .  54 ARG NH2  1 1 
        7  34770 2 2  54 ARG O    O 292.235  13.612   4.288 1.00 . B B .  54 ARG O    1 1 
        7  34771 2 2  55 THR C    C 293.218  15.303   1.217 1.00 . B B .  55 THR C    1 1 
        7  34772 2 2  55 THR CA   C 293.091  15.728   2.675 1.00 . B B .  55 THR CA   1 1 
        7  34773 2 2  55 THR CB   C 293.476  17.208   2.816 1.00 . B B .  55 THR CB   1 1 
        7  34774 2 2  55 THR CG2  C 293.266  17.662   4.264 1.00 . B B .  55 THR CG2  1 1 
        7  34775 2 2  55 THR H    H 294.903  15.072   3.566 1.00 . B B .  55 THR H    1 1 
        7  34776 2 2  55 THR HA   H 292.065  15.606   2.981 1.00 . B B .  55 THR HA   1 1 
        7  34777 2 2  55 THR HB   H 292.856  17.805   2.165 1.00 . B B .  55 THR HB   1 1 
        7  34778 2 2  55 THR HG1  H 294.906  17.322   1.502 1.00 . B B .  55 THR HG1  1 1 
        7  34779 2 2  55 THR HG21 H 293.740  18.620   4.413 1.00 . B B .  55 THR HG21 1 1 
        7  34780 2 2  55 THR HG22 H 293.702  16.936   4.933 1.00 . B B .  55 THR HG22 1 1 
        7  34781 2 2  55 THR HG23 H 292.208  17.748   4.465 1.00 . B B .  55 THR HG23 1 1 
        7  34782 2 2  55 THR N    N 293.939  14.894   3.531 1.00 . B B .  55 THR N    1 1 
        7  34783 2 2  55 THR O    O 294.120  14.538   0.863 1.00 . B B .  55 THR O    1 1 
        7  34784 2 2  55 THR OG1  O 294.839  17.377   2.457 1.00 . B B .  55 THR OG1  1 1 
        7  34785 2 2  56 LEU C    C 293.624  15.940  -1.691 1.00 . B B .  56 LEU C    1 1 
        7  34786 2 2  56 LEU CA   C 292.321  15.476  -1.048 1.00 . B B .  56 LEU CA   1 1 
        7  34787 2 2  56 LEU CB   C 291.133  16.142  -1.753 1.00 . B B .  56 LEU CB   1 1 
        7  34788 2 2  56 LEU CD1  C 288.636  16.346  -1.742 1.00 . B B .  56 LEU CD1  1 1 
        7  34789 2 2  56 LEU CD2  C 289.688  14.094  -1.960 1.00 . B B .  56 LEU CD2  1 1 
        7  34790 2 2  56 LEU CG   C 289.820  15.478  -1.310 1.00 . B B .  56 LEU CG   1 1 
        7  34791 2 2  56 LEU H    H 291.618  16.411   0.724 1.00 . B B .  56 LEU H    1 1 
        7  34792 2 2  56 LEU HA   H 292.235  14.406  -1.158 1.00 . B B .  56 LEU HA   1 1 
        7  34793 2 2  56 LEU HB2  H 291.109  17.193  -1.500 1.00 . B B .  56 LEU HB2  1 1 
        7  34794 2 2  56 LEU HB3  H 291.245  16.032  -2.822 1.00 . B B .  56 LEU HB3  1 1 
        7  34795 2 2  56 LEU HD11 H 288.598  17.231  -1.127 1.00 . B B .  56 LEU HD11 1 1 
        7  34796 2 2  56 LEU HD12 H 287.719  15.788  -1.627 1.00 . B B .  56 LEU HD12 1 1 
        7  34797 2 2  56 LEU HD13 H 288.757  16.631  -2.777 1.00 . B B .  56 LEU HD13 1 1 
        7  34798 2 2  56 LEU HD21 H 289.908  14.168  -3.015 1.00 . B B .  56 LEU HD21 1 1 
        7  34799 2 2  56 LEU HD22 H 288.681  13.727  -1.827 1.00 . B B .  56 LEU HD22 1 1 
        7  34800 2 2  56 LEU HD23 H 290.384  13.409  -1.496 1.00 . B B .  56 LEU HD23 1 1 
        7  34801 2 2  56 LEU HG   H 289.815  15.377  -0.233 1.00 . B B .  56 LEU HG   1 1 
        7  34802 2 2  56 LEU N    N 292.309  15.806   0.377 1.00 . B B .  56 LEU N    1 1 
        7  34803 2 2  56 LEU O    O 294.214  15.221  -2.502 1.00 . B B .  56 LEU O    1 1 
        7  34804 2 2  57 SER C    C 296.501  16.799  -1.575 1.00 . B B .  57 SER C    1 1 
        7  34805 2 2  57 SER CA   C 295.305  17.711  -1.850 1.00 . B B .  57 SER CA   1 1 
        7  34806 2 2  57 SER CB   C 295.562  19.084  -1.227 1.00 . B B .  57 SER CB   1 1 
        7  34807 2 2  57 SER H    H 293.549  17.659  -0.664 1.00 . B B .  57 SER H    1 1 
        7  34808 2 2  57 SER HA   H 295.198  17.832  -2.917 1.00 . B B .  57 SER HA   1 1 
        7  34809 2 2  57 SER HB2  H 294.707  19.720  -1.385 1.00 . B B .  57 SER HB2  1 1 
        7  34810 2 2  57 SER HB3  H 295.730  18.969  -0.164 1.00 . B B .  57 SER HB3  1 1 
        7  34811 2 2  57 SER HG   H 296.423  20.063  -2.671 1.00 . B B .  57 SER HG   1 1 
        7  34812 2 2  57 SER N    N 294.067  17.142  -1.316 1.00 . B B .  57 SER N    1 1 
        7  34813 2 2  57 SER O    O 297.454  16.773  -2.359 1.00 . B B .  57 SER O    1 1 
        7  34814 2 2  57 SER OG   O 296.703  19.671  -1.839 1.00 . B B .  57 SER OG   1 1 
        7  34815 2 2  58 ASP C    C 297.740  14.076  -1.140 1.00 . B B .  58 ASP C    1 1 
        7  34816 2 2  58 ASP CA   C 297.541  15.165  -0.087 1.00 . B B .  58 ASP CA   1 1 
        7  34817 2 2  58 ASP CB   C 297.253  14.518   1.273 1.00 . B B .  58 ASP CB   1 1 
        7  34818 2 2  58 ASP CG   C 298.531  13.905   1.848 1.00 . B B .  58 ASP CG   1 1 
        7  34819 2 2  58 ASP H    H 295.669  16.137   0.128 1.00 . B B .  58 ASP H    1 1 
        7  34820 2 2  58 ASP HA   H 298.452  15.739  -0.009 1.00 . B B .  58 ASP HA   1 1 
        7  34821 2 2  58 ASP HB2  H 296.879  15.271   1.952 1.00 . B B .  58 ASP HB2  1 1 
        7  34822 2 2  58 ASP HB3  H 296.511  13.745   1.152 1.00 . B B .  58 ASP HB3  1 1 
        7  34823 2 2  58 ASP N    N 296.450  16.065  -0.459 1.00 . B B .  58 ASP N    1 1 
        7  34824 2 2  58 ASP O    O 298.872  13.662  -1.400 1.00 . B B .  58 ASP O    1 1 
        7  34825 2 2  58 ASP OD1  O 299.288  13.323   1.085 1.00 . B B .  58 ASP OD1  1 1 
        7  34826 2 2  58 ASP OD2  O 298.737  14.029   3.045 1.00 . B B .  58 ASP OD2  1 1 
        7  34827 2 2  59 TYR C    C 296.806  13.181  -4.184 1.00 . B B .  59 TYR C    1 1 
        7  34828 2 2  59 TYR CA   C 296.698  12.583  -2.773 1.00 . B B .  59 TYR CA   1 1 
        7  34829 2 2  59 TYR CB   C 295.451  11.696  -2.689 1.00 . B B .  59 TYR CB   1 1 
        7  34830 2 2  59 TYR CD1  C 296.160   9.622  -1.446 1.00 . B B .  59 TYR CD1  1 1 
        7  34831 2 2  59 TYR CD2  C 294.895  11.316  -0.259 1.00 . B B .  59 TYR CD2  1 1 
        7  34832 2 2  59 TYR CE1  C 296.207   8.843  -0.284 1.00 . B B .  59 TYR CE1  1 1 
        7  34833 2 2  59 TYR CE2  C 294.943  10.538   0.903 1.00 . B B .  59 TYR CE2  1 1 
        7  34834 2 2  59 TYR CG   C 295.504  10.859  -1.433 1.00 . B B .  59 TYR CG   1 1 
        7  34835 2 2  59 TYR CZ   C 295.599   9.301   0.891 1.00 . B B .  59 TYR CZ   1 1 
        7  34836 2 2  59 TYR H    H 295.766  13.997  -1.492 1.00 . B B .  59 TYR H    1 1 
        7  34837 2 2  59 TYR HA   H 297.568  11.970  -2.591 1.00 . B B .  59 TYR HA   1 1 
        7  34838 2 2  59 TYR HB2  H 294.570  12.320  -2.667 1.00 . B B .  59 TYR HB2  1 1 
        7  34839 2 2  59 TYR HB3  H 295.410  11.048  -3.551 1.00 . B B .  59 TYR HB3  1 1 
        7  34840 2 2  59 TYR HD1  H 296.630   9.269  -2.351 1.00 . B B .  59 TYR HD1  1 1 
        7  34841 2 2  59 TYR HD2  H 294.388  12.270  -0.250 1.00 . B B .  59 TYR HD2  1 1 
        7  34842 2 2  59 TYR HE1  H 296.714   7.890  -0.292 1.00 . B B .  59 TYR HE1  1 1 
        7  34843 2 2  59 TYR HE2  H 294.473  10.891   1.810 1.00 . B B .  59 TYR HE2  1 1 
        7  34844 2 2  59 TYR HH   H 296.533   8.177   2.119 1.00 . B B .  59 TYR HH   1 1 
        7  34845 2 2  59 TYR N    N 296.636  13.623  -1.742 1.00 . B B .  59 TYR N    1 1 
        7  34846 2 2  59 TYR O    O 296.638  12.465  -5.174 1.00 . B B .  59 TYR O    1 1 
        7  34847 2 2  59 TYR OH   O 295.646   8.533   2.037 1.00 . B B .  59 TYR OH   1 1 
        7  34848 2 2  60 ASN C    C 295.984  14.981  -6.419 1.00 . B B .  60 ASN C    1 1 
        7  34849 2 2  60 ASN CA   C 297.242  15.162  -5.561 1.00 . B B .  60 ASN CA   1 1 
        7  34850 2 2  60 ASN CB   C 298.479  14.620  -6.293 1.00 . B B .  60 ASN CB   1 1 
        7  34851 2 2  60 ASN CG   C 299.750  15.003  -5.538 1.00 . B B .  60 ASN CG   1 1 
        7  34852 2 2  60 ASN H    H 297.232  15.004  -3.449 1.00 . B B .  60 ASN H    1 1 
        7  34853 2 2  60 ASN HA   H 297.386  16.217  -5.382 1.00 . B B .  60 ASN HA   1 1 
        7  34854 2 2  60 ASN HB2  H 298.412  13.543  -6.360 1.00 . B B .  60 ASN HB2  1 1 
        7  34855 2 2  60 ASN HB3  H 298.516  15.038  -7.288 1.00 . B B .  60 ASN HB3  1 1 
        7  34856 2 2  60 ASN HD21 H 300.679  13.295  -5.943 1.00 . B B .  60 ASN HD21 1 1 
        7  34857 2 2  60 ASN HD22 H 301.568  14.402  -5.013 1.00 . B B .  60 ASN HD22 1 1 
        7  34858 2 2  60 ASN N    N 297.099  14.488  -4.270 1.00 . B B .  60 ASN N    1 1 
        7  34859 2 2  60 ASN ND2  N 300.748  14.163  -5.495 1.00 . B B .  60 ASN ND2  1 1 
        7  34860 2 2  60 ASN O    O 296.064  14.663  -7.614 1.00 . B B .  60 ASN O    1 1 
        7  34861 2 2  60 ASN OD1  O 299.837  16.094  -4.974 1.00 . B B .  60 ASN OD1  1 1 
        7  34862 2 2  61 ILE C    C 293.128  16.430  -7.057 1.00 . B B .  61 ILE C    1 1 
        7  34863 2 2  61 ILE CA   C 293.546  15.059  -6.513 1.00 . B B .  61 ILE CA   1 1 
        7  34864 2 2  61 ILE CB   C 292.460  14.494  -5.570 1.00 . B B .  61 ILE CB   1 1 
        7  34865 2 2  61 ILE CD1  C 292.039  12.706  -3.848 1.00 . B B .  61 ILE CD1  1 1 
        7  34866 2 2  61 ILE CG1  C 292.896  13.110  -5.054 1.00 . B B .  61 ILE CG1  1 1 
        7  34867 2 2  61 ILE CG2  C 291.128  14.348  -6.329 1.00 . B B .  61 ILE CG2  1 1 
        7  34868 2 2  61 ILE H    H 294.815  15.448  -4.856 1.00 . B B .  61 ILE H    1 1 
        7  34869 2 2  61 ILE HA   H 293.681  14.380  -7.341 1.00 . B B .  61 ILE HA   1 1 
        7  34870 2 2  61 ILE HB   H 292.324  15.164  -4.733 1.00 . B B .  61 ILE HB   1 1 
        7  34871 2 2  61 ILE HD11 H 291.038  12.473  -4.180 1.00 . B B .  61 ILE HD11 1 1 
        7  34872 2 2  61 ILE HD12 H 292.003  13.523  -3.143 1.00 . B B .  61 ILE HD12 1 1 
        7  34873 2 2  61 ILE HD13 H 292.472  11.839  -3.373 1.00 . B B .  61 ILE HD13 1 1 
        7  34874 2 2  61 ILE HG12 H 292.777  12.378  -5.840 1.00 . B B .  61 ILE HG12 1 1 
        7  34875 2 2  61 ILE HG13 H 293.934  13.148  -4.757 1.00 . B B .  61 ILE HG13 1 1 
        7  34876 2 2  61 ILE HG21 H 291.267  13.695  -7.178 1.00 . B B .  61 ILE HG21 1 1 
        7  34877 2 2  61 ILE HG22 H 290.800  15.318  -6.672 1.00 . B B .  61 ILE HG22 1 1 
        7  34878 2 2  61 ILE HG23 H 290.381  13.929  -5.670 1.00 . B B .  61 ILE HG23 1 1 
        7  34879 2 2  61 ILE N    N 294.819  15.193  -5.801 1.00 . B B .  61 ILE N    1 1 
        7  34880 2 2  61 ILE O    O 293.029  17.402  -6.304 1.00 . B B .  61 ILE O    1 1 
        7  34881 2 2  62 GLN C    C 291.022  17.691  -9.435 1.00 . B B .  62 GLN C    1 1 
        7  34882 2 2  62 GLN CA   C 292.495  17.737  -9.024 1.00 . B B .  62 GLN CA   1 1 
        7  34883 2 2  62 GLN CB   C 293.380  17.971 -10.255 1.00 . B B .  62 GLN CB   1 1 
        7  34884 2 2  62 GLN CD   C 295.732  18.442 -11.044 1.00 . B B .  62 GLN CD   1 1 
        7  34885 2 2  62 GLN CG   C 294.825  18.254  -9.816 1.00 . B B .  62 GLN CG   1 1 
        7  34886 2 2  62 GLN H    H 292.995  15.679  -8.909 1.00 . B B .  62 GLN H    1 1 
        7  34887 2 2  62 GLN HA   H 292.636  18.557  -8.333 1.00 . B B .  62 GLN HA   1 1 
        7  34888 2 2  62 GLN HB2  H 293.363  17.092 -10.882 1.00 . B B .  62 GLN HB2  1 1 
        7  34889 2 2  62 GLN HB3  H 293.007  18.818 -10.811 1.00 . B B .  62 GLN HB3  1 1 
        7  34890 2 2  62 GLN HE21 H 297.393  18.638  -9.974 1.00 . B B .  62 GLN HE21 1 1 
        7  34891 2 2  62 GLN HE22 H 297.596  18.744 -11.656 1.00 . B B .  62 GLN HE22 1 1 
        7  34892 2 2  62 GLN HG2  H 294.844  19.153  -9.216 1.00 . B B .  62 GLN HG2  1 1 
        7  34893 2 2  62 GLN HG3  H 295.187  17.424  -9.230 1.00 . B B .  62 GLN HG3  1 1 
        7  34894 2 2  62 GLN N    N 292.893  16.490  -8.368 1.00 . B B .  62 GLN N    1 1 
        7  34895 2 2  62 GLN NE2  N 297.014  18.623 -10.877 1.00 . B B .  62 GLN NE2  1 1 
        7  34896 2 2  62 GLN O    O 290.316  16.731  -9.123 1.00 . B B .  62 GLN O    1 1 
        7  34897 2 2  62 GLN OE1  O 295.262  18.428 -12.187 1.00 . B B .  62 GLN OE1  1 1 
        7  34898 2 2  63 LYS C    C 288.810  17.582 -11.384 1.00 . B B .  63 LYS C    1 1 
        7  34899 2 2  63 LYS CA   C 289.184  18.828 -10.590 1.00 . B B .  63 LYS CA   1 1 
        7  34900 2 2  63 LYS CB   C 288.989  20.068 -11.470 1.00 . B B .  63 LYS CB   1 1 
        7  34901 2 2  63 LYS CD   C 288.910  22.567 -11.524 1.00 . B B .  63 LYS CD   1 1 
        7  34902 2 2  63 LYS CE   C 289.052  23.841 -10.687 1.00 . B B .  63 LYS CE   1 1 
        7  34903 2 2  63 LYS CG   C 289.072  21.342 -10.621 1.00 . B B .  63 LYS CG   1 1 
        7  34904 2 2  63 LYS H    H 291.188  19.474 -10.337 1.00 . B B .  63 LYS H    1 1 
        7  34905 2 2  63 LYS HA   H 288.541  18.901  -9.733 1.00 . B B .  63 LYS HA   1 1 
        7  34906 2 2  63 LYS HB2  H 289.752  20.094 -12.233 1.00 . B B .  63 LYS HB2  1 1 
        7  34907 2 2  63 LYS HB3  H 288.018  20.018 -11.942 1.00 . B B .  63 LYS HB3  1 1 
        7  34908 2 2  63 LYS HD2  H 289.670  22.552 -12.292 1.00 . B B .  63 LYS HD2  1 1 
        7  34909 2 2  63 LYS HD3  H 287.935  22.548 -11.983 1.00 . B B .  63 LYS HD3  1 1 
        7  34910 2 2  63 LYS HE2  H 289.953  23.786 -10.095 1.00 . B B .  63 LYS HE2  1 1 
        7  34911 2 2  63 LYS HE3  H 289.103  24.698 -11.343 1.00 . B B .  63 LYS HE3  1 1 
        7  34912 2 2  63 LYS HG2  H 288.279  21.333  -9.887 1.00 . B B .  63 LYS HG2  1 1 
        7  34913 2 2  63 LYS HG3  H 290.026  21.390 -10.118 1.00 . B B .  63 LYS HG3  1 1 
        7  34914 2 2  63 LYS HZ1  H 287.865  24.927  -9.364 1.00 . B B .  63 LYS HZ1  1 1 
        7  34915 2 2  63 LYS HZ2  H 287.936  23.263  -9.026 1.00 . B B .  63 LYS HZ2  1 1 
        7  34916 2 2  63 LYS HZ3  H 287.000  23.830 -10.326 1.00 . B B .  63 LYS HZ3  1 1 
        7  34917 2 2  63 LYS N    N 290.572  18.742 -10.131 1.00 . B B .  63 LYS N    1 1 
        7  34918 2 2  63 LYS NZ   N 287.874  23.976  -9.783 1.00 . B B .  63 LYS NZ   1 1 
        7  34919 2 2  63 LYS O    O 289.661  16.993 -12.057 1.00 . B B .  63 LYS O    1 1 
        7  34920 2 2  64 GLU C    C 287.841  14.752 -11.568 1.00 . B B .  64 GLU C    1 1 
        7  34921 2 2  64 GLU CA   C 287.050  15.991 -12.002 1.00 . B B .  64 GLU CA   1 1 
        7  34922 2 2  64 GLU CB   C 287.182  16.185 -13.521 1.00 . B B .  64 GLU CB   1 1 
        7  34923 2 2  64 GLU CD   C 286.448  17.580 -15.507 1.00 . B B .  64 GLU CD   1 1 
        7  34924 2 2  64 GLU CG   C 286.232  17.294 -14.006 1.00 . B B .  64 GLU CG   1 1 
        7  34925 2 2  64 GLU H    H 286.915  17.697 -10.732 1.00 . B B .  64 GLU H    1 1 
        7  34926 2 2  64 GLU HA   H 286.009  15.841 -11.761 1.00 . B B .  64 GLU HA   1 1 
        7  34927 2 2  64 GLU HB2  H 288.200  16.459 -13.758 1.00 . B B .  64 GLU HB2  1 1 
        7  34928 2 2  64 GLU HB3  H 286.935  15.263 -14.025 1.00 . B B .  64 GLU HB3  1 1 
        7  34929 2 2  64 GLU HG2  H 285.211  16.982 -13.846 1.00 . B B .  64 GLU HG2  1 1 
        7  34930 2 2  64 GLU HG3  H 286.422  18.194 -13.441 1.00 . B B .  64 GLU HG3  1 1 
        7  34931 2 2  64 GLU N    N 287.538  17.182 -11.293 1.00 . B B .  64 GLU N    1 1 
        7  34932 2 2  64 GLU O    O 288.832  14.373 -12.205 1.00 . B B .  64 GLU O    1 1 
        7  34933 2 2  64 GLU OE1  O 285.721  18.398 -16.047 1.00 . B B .  64 GLU OE1  1 1 
        7  34934 2 2  64 GLU OE2  O 287.338  16.979 -16.096 1.00 . B B .  64 GLU OE2  1 1 
        7  34935 2 2  65 SER C    C 287.040  11.830  -9.676 1.00 . B B .  65 SER C    1 1 
        7  34936 2 2  65 SER CA   C 288.061  12.930  -9.949 1.00 . B B .  65 SER CA   1 1 
        7  34937 2 2  65 SER CB   C 288.807  13.273  -8.659 1.00 . B B .  65 SER CB   1 1 
        7  34938 2 2  65 SER H    H 286.609  14.478 -10.012 1.00 . B B .  65 SER H    1 1 
        7  34939 2 2  65 SER HA   H 288.773  12.574 -10.679 1.00 . B B .  65 SER HA   1 1 
        7  34940 2 2  65 SER HB2  H 289.423  12.441  -8.366 1.00 . B B .  65 SER HB2  1 1 
        7  34941 2 2  65 SER HB3  H 289.432  14.139  -8.825 1.00 . B B .  65 SER HB3  1 1 
        7  34942 2 2  65 SER HG   H 288.241  14.213  -7.052 1.00 . B B .  65 SER HG   1 1 
        7  34943 2 2  65 SER N    N 287.398  14.127 -10.474 1.00 . B B .  65 SER N    1 1 
        7  34944 2 2  65 SER O    O 285.859  12.114  -9.479 1.00 . B B .  65 SER O    1 1 
        7  34945 2 2  65 SER OG   O 287.865  13.544  -7.627 1.00 . B B .  65 SER OG   1 1 
        7  34946 2 2  66 THR C    C 287.007   8.741  -8.112 1.00 . B B .  66 THR C    1 1 
        7  34947 2 2  66 THR CA   C 286.617   9.436  -9.414 1.00 . B B .  66 THR CA   1 1 
        7  34948 2 2  66 THR CB   C 286.701   8.441 -10.577 1.00 . B B .  66 THR CB   1 1 
        7  34949 2 2  66 THR CG2  C 285.600   7.383 -10.436 1.00 . B B .  66 THR CG2  1 1 
        7  34950 2 2  66 THR H    H 288.456  10.417  -9.832 1.00 . B B .  66 THR H    1 1 
        7  34951 2 2  66 THR HA   H 285.602   9.790  -9.331 1.00 . B B .  66 THR HA   1 1 
        7  34952 2 2  66 THR HB   H 287.664   7.957 -10.570 1.00 . B B .  66 THR HB   1 1 
        7  34953 2 2  66 THR HG1  H 286.710   8.529 -12.519 1.00 . B B .  66 THR HG1  1 1 
        7  34954 2 2  66 THR HG21 H 285.810   6.556 -11.099 1.00 . B B .  66 THR HG21 1 1 
        7  34955 2 2  66 THR HG22 H 284.647   7.819 -10.696 1.00 . B B .  66 THR HG22 1 1 
        7  34956 2 2  66 THR HG23 H 285.566   7.029  -9.416 1.00 . B B .  66 THR HG23 1 1 
        7  34957 2 2  66 THR N    N 287.503  10.577  -9.668 1.00 . B B .  66 THR N    1 1 
        7  34958 2 2  66 THR O    O 288.144   8.294  -7.959 1.00 . B B .  66 THR O    1 1 
        7  34959 2 2  66 THR OG1  O 286.528   9.140 -11.802 1.00 . B B .  66 THR OG1  1 1 
        7  34960 2 2  67 LEU C    C 285.416   6.765  -5.759 1.00 . B B .  67 LEU C    1 1 
        7  34961 2 2  67 LEU CA   C 286.290   8.002  -5.893 1.00 . B B .  67 LEU CA   1 1 
        7  34962 2 2  67 LEU CB   C 285.990   8.980  -4.741 1.00 . B B .  67 LEU CB   1 1 
        7  34963 2 2  67 LEU CD1  C 286.474  11.252  -3.789 1.00 . B B .  67 LEU CD1  1 1 
        7  34964 2 2  67 LEU CD2  C 288.370   9.803  -4.514 1.00 . B B .  67 LEU CD2  1 1 
        7  34965 2 2  67 LEU CG   C 286.919  10.208  -4.819 1.00 . B B .  67 LEU CG   1 1 
        7  34966 2 2  67 LEU H    H 285.164   9.021  -7.376 1.00 . B B .  67 LEU H    1 1 
        7  34967 2 2  67 LEU HA   H 287.326   7.704  -5.835 1.00 . B B .  67 LEU HA   1 1 
        7  34968 2 2  67 LEU HB2  H 284.961   9.302  -4.808 1.00 . B B .  67 LEU HB2  1 1 
        7  34969 2 2  67 LEU HB3  H 286.146   8.478  -3.798 1.00 . B B .  67 LEU HB3  1 1 
        7  34970 2 2  67 LEU HD11 H 286.942  12.199  -4.014 1.00 . B B .  67 LEU HD11 1 1 
        7  34971 2 2  67 LEU HD12 H 286.767  10.932  -2.798 1.00 . B B .  67 LEU HD12 1 1 
        7  34972 2 2  67 LEU HD13 H 285.400  11.364  -3.828 1.00 . B B .  67 LEU HD13 1 1 
        7  34973 2 2  67 LEU HD21 H 288.992  10.685  -4.468 1.00 . B B .  67 LEU HD21 1 1 
        7  34974 2 2  67 LEU HD22 H 288.732   9.149  -5.292 1.00 . B B .  67 LEU HD22 1 1 
        7  34975 2 2  67 LEU HD23 H 288.407   9.289  -3.564 1.00 . B B .  67 LEU HD23 1 1 
        7  34976 2 2  67 LEU HG   H 286.861  10.635  -5.809 1.00 . B B .  67 LEU HG   1 1 
        7  34977 2 2  67 LEU N    N 286.051   8.651  -7.185 1.00 . B B .  67 LEU N    1 1 
        7  34978 2 2  67 LEU O    O 284.205   6.830  -5.970 1.00 . B B .  67 LEU O    1 1 
        7  34979 2 2  68 HIS C    C 284.922   4.176  -3.789 1.00 . B B .  68 HIS C    1 1 
        7  34980 2 2  68 HIS CA   C 285.311   4.381  -5.252 1.00 . B B .  68 HIS CA   1 1 
        7  34981 2 2  68 HIS CB   C 286.174   3.215  -5.762 1.00 . B B .  68 HIS CB   1 1 
        7  34982 2 2  68 HIS CD2  C 285.518   2.164  -8.083 1.00 . B B .  68 HIS CD2  1 1 
        7  34983 2 2  68 HIS CE1  C 286.334   3.703  -9.372 1.00 . B B .  68 HIS CE1  1 1 
        7  34984 2 2  68 HIS CG   C 286.075   3.117  -7.263 1.00 . B B .  68 HIS CG   1 1 
        7  34985 2 2  68 HIS H    H 287.006   5.657  -5.255 1.00 . B B .  68 HIS H    1 1 
        7  34986 2 2  68 HIS HA   H 284.406   4.437  -5.840 1.00 . B B .  68 HIS HA   1 1 
        7  34987 2 2  68 HIS HB2  H 287.203   3.381  -5.482 1.00 . B B .  68 HIS HB2  1 1 
        7  34988 2 2  68 HIS HB3  H 285.832   2.291  -5.324 1.00 . B B .  68 HIS HB3  1 1 
        7  34989 2 2  68 HIS HD2  H 285.025   1.263  -7.746 1.00 . B B .  68 HIS HD2  1 1 
        7  34990 2 2  68 HIS HE1  H 286.621   4.267 -10.248 1.00 . B B .  68 HIS HE1  1 1 
        7  34991 2 2  68 HIS HE2  H 285.395   2.043 -10.208 1.00 . B B .  68 HIS HE2  1 1 
        7  34992 2 2  68 HIS N    N 286.038   5.639  -5.408 1.00 . B B .  68 HIS N    1 1 
        7  34993 2 2  68 HIS ND1  N 286.589   4.090  -8.107 1.00 . B B .  68 HIS ND1  1 1 
        7  34994 2 2  68 HIS NE2  N 285.685   2.536  -9.414 1.00 . B B .  68 HIS NE2  1 1 
        7  34995 2 2  68 HIS O    O 285.629   4.627  -2.884 1.00 . B B .  68 HIS O    1 1 
        7  34996 2 2  69 LEU C    C 283.339   1.821  -1.832 1.00 . B B .  69 LEU C    1 1 
        7  34997 2 2  69 LEU CA   C 283.265   3.299  -2.218 1.00 . B B .  69 LEU CA   1 1 
        7  34998 2 2  69 LEU CB   C 281.799   3.780  -2.127 1.00 . B B .  69 LEU CB   1 1 
        7  34999 2 2  69 LEU CD1  C 281.965   4.754   0.194 1.00 . B B .  69 LEU CD1  1 1 
        7  35000 2 2  69 LEU CD2  C 279.763   3.909  -0.649 1.00 . B B .  69 LEU CD2  1 1 
        7  35001 2 2  69 LEU CG   C 281.282   3.689  -0.675 1.00 . B B .  69 LEU CG   1 1 
        7  35002 2 2  69 LEU H    H 283.245   3.223  -4.335 1.00 . B B .  69 LEU H    1 1 
        7  35003 2 2  69 LEU HA   H 283.854   3.871  -1.519 1.00 . B B .  69 LEU HA   1 1 
        7  35004 2 2  69 LEU HB2  H 281.738   4.805  -2.463 1.00 . B B .  69 LEU HB2  1 1 
        7  35005 2 2  69 LEU HB3  H 281.184   3.159  -2.763 1.00 . B B .  69 LEU HB3  1 1 
        7  35006 2 2  69 LEU HD11 H 281.461   4.822   1.147 1.00 . B B .  69 LEU HD11 1 1 
        7  35007 2 2  69 LEU HD12 H 281.919   5.708  -0.308 1.00 . B B .  69 LEU HD12 1 1 
        7  35008 2 2  69 LEU HD13 H 282.998   4.479   0.352 1.00 . B B .  69 LEU HD13 1 1 
        7  35009 2 2  69 LEU HD21 H 279.368   3.590   0.306 1.00 . B B .  69 LEU HD21 1 1 
        7  35010 2 2  69 LEU HD22 H 279.300   3.334  -1.438 1.00 . B B .  69 LEU HD22 1 1 
        7  35011 2 2  69 LEU HD23 H 279.547   4.957  -0.795 1.00 . B B .  69 LEU HD23 1 1 
        7  35012 2 2  69 LEU HG   H 281.508   2.710  -0.282 1.00 . B B .  69 LEU HG   1 1 
        7  35013 2 2  69 LEU N    N 283.774   3.525  -3.571 1.00 . B B .  69 LEU N    1 1 
        7  35014 2 2  69 LEU O    O 282.875   0.946  -2.566 1.00 . B B .  69 LEU O    1 1 
        7  35015 2 2  70 VAL C    C 283.496   0.201   1.307 1.00 . B B .  70 VAL C    1 1 
        7  35016 2 2  70 VAL CA   C 284.045   0.216  -0.121 1.00 . B B .  70 VAL CA   1 1 
        7  35017 2 2  70 VAL CB   C 285.520  -0.257  -0.146 1.00 . B B .  70 VAL CB   1 1 
        7  35018 2 2  70 VAL CG1  C 285.589  -1.749   0.231 1.00 . B B .  70 VAL CG1  1 1 
        7  35019 2 2  70 VAL CG2  C 286.117  -0.070  -1.559 1.00 . B B .  70 VAL CG2  1 1 
        7  35020 2 2  70 VAL H    H 284.246   2.325  -0.124 1.00 . B B .  70 VAL H    1 1 
        7  35021 2 2  70 VAL HA   H 283.451  -0.455  -0.727 1.00 . B B .  70 VAL HA   1 1 
        7  35022 2 2  70 VAL HB   H 286.093   0.317   0.568 1.00 . B B .  70 VAL HB   1 1 
        7  35023 2 2  70 VAL HG11 H 285.473  -1.855   1.299 1.00 . B B .  70 VAL HG11 1 1 
        7  35024 2 2  70 VAL HG12 H 286.544  -2.158  -0.067 1.00 . B B .  70 VAL HG12 1 1 
        7  35025 2 2  70 VAL HG13 H 284.797  -2.283  -0.272 1.00 . B B .  70 VAL HG13 1 1 
        7  35026 2 2  70 VAL HG21 H 285.362  -0.287  -2.300 1.00 . B B .  70 VAL HG21 1 1 
        7  35027 2 2  70 VAL HG22 H 286.954  -0.738  -1.694 1.00 . B B .  70 VAL HG22 1 1 
        7  35028 2 2  70 VAL HG23 H 286.451   0.950  -1.676 1.00 . B B .  70 VAL HG23 1 1 
        7  35029 2 2  70 VAL N    N 283.913   1.573  -0.656 1.00 . B B .  70 VAL N    1 1 
        7  35030 2 2  70 VAL O    O 283.272   1.262   1.891 1.00 . B B .  70 VAL O    1 1 
        7  35031 2 2  71 LEU C    C 283.731  -1.630   4.194 1.00 . B B .  71 LEU C    1 1 
        7  35032 2 2  71 LEU CA   C 282.696  -1.103   3.203 1.00 . B B .  71 LEU CA   1 1 
        7  35033 2 2  71 LEU CB   C 281.509  -2.063   3.182 1.00 . B B .  71 LEU CB   1 1 
        7  35034 2 2  71 LEU CD1  C 279.834  -0.634   4.387 1.00 . B B .  71 LEU CD1  1 1 
        7  35035 2 2  71 LEU CD2  C 279.745  -3.119   4.608 1.00 . B B .  71 LEU CD2  1 1 
        7  35036 2 2  71 LEU CG   C 280.675  -1.911   4.463 1.00 . B B .  71 LEU CG   1 1 
        7  35037 2 2  71 LEU H    H 283.411  -1.804   1.333 1.00 . B B .  71 LEU H    1 1 
        7  35038 2 2  71 LEU HA   H 282.353  -0.133   3.530 1.00 . B B .  71 LEU HA   1 1 
        7  35039 2 2  71 LEU HB2  H 280.893  -1.854   2.321 1.00 . B B .  71 LEU HB2  1 1 
        7  35040 2 2  71 LEU HB3  H 281.883  -3.075   3.121 1.00 . B B .  71 LEU HB3  1 1 
        7  35041 2 2  71 LEU HD11 H 279.116  -0.626   5.194 1.00 . B B .  71 LEU HD11 1 1 
        7  35042 2 2  71 LEU HD12 H 279.312  -0.601   3.442 1.00 . B B .  71 LEU HD12 1 1 
        7  35043 2 2  71 LEU HD13 H 280.478   0.229   4.471 1.00 . B B .  71 LEU HD13 1 1 
        7  35044 2 2  71 LEU HD21 H 280.336  -4.020   4.687 1.00 . B B .  71 LEU HD21 1 1 
        7  35045 2 2  71 LEU HD22 H 279.105  -3.185   3.740 1.00 . B B .  71 LEU HD22 1 1 
        7  35046 2 2  71 LEU HD23 H 279.140  -3.005   5.494 1.00 . B B .  71 LEU HD23 1 1 
        7  35047 2 2  71 LEU HG   H 281.333  -1.858   5.318 1.00 . B B .  71 LEU HG   1 1 
        7  35048 2 2  71 LEU N    N 283.246  -0.992   1.853 1.00 . B B .  71 LEU N    1 1 
        7  35049 2 2  71 LEU O    O 284.183  -2.773   4.081 1.00 . B B .  71 LEU O    1 1 
        7  35050 2 2  72 ARG C    C 284.273  -1.888   7.317 1.00 . B B .  72 ARG C    1 1 
        7  35051 2 2  72 ARG CA   C 285.026  -1.171   6.201 1.00 . B B .  72 ARG CA   1 1 
        7  35052 2 2  72 ARG CB   C 285.719   0.076   6.750 1.00 . B B .  72 ARG CB   1 1 
        7  35053 2 2  72 ARG CD   C 287.371   0.890   8.432 1.00 . B B .  72 ARG CD   1 1 
        7  35054 2 2  72 ARG CG   C 286.785  -0.344   7.750 1.00 . B B .  72 ARG CG   1 1 
        7  35055 2 2  72 ARG CZ   C 288.770   2.831   7.812 1.00 . B B .  72 ARG CZ   1 1 
        7  35056 2 2  72 ARG H    H 283.686   0.093   5.219 1.00 . B B .  72 ARG H    1 1 
        7  35057 2 2  72 ARG HA   H 285.763  -1.839   5.781 1.00 . B B .  72 ARG HA   1 1 
        7  35058 2 2  72 ARG HB2  H 286.177   0.617   5.939 1.00 . B B .  72 ARG HB2  1 1 
        7  35059 2 2  72 ARG HB3  H 284.998   0.709   7.243 1.00 . B B .  72 ARG HB3  1 1 
        7  35060 2 2  72 ARG HD2  H 286.563   1.515   8.782 1.00 . B B .  72 ARG HD2  1 1 
        7  35061 2 2  72 ARG HD3  H 287.973   0.578   9.272 1.00 . B B .  72 ARG HD3  1 1 
        7  35062 2 2  72 ARG HE   H 288.339   1.294   6.593 1.00 . B B .  72 ARG HE   1 1 
        7  35063 2 2  72 ARG HG2  H 286.336  -0.992   8.485 1.00 . B B .  72 ARG HG2  1 1 
        7  35064 2 2  72 ARG HG3  H 287.566  -0.873   7.229 1.00 . B B .  72 ARG HG3  1 1 
        7  35065 2 2  72 ARG HH11 H 288.075   2.904   9.697 1.00 . B B .  72 ARG HH11 1 1 
        7  35066 2 2  72 ARG HH12 H 289.058   4.245   9.210 1.00 . B B .  72 ARG HH12 1 1 
        7  35067 2 2  72 ARG HH21 H 289.609   3.061   6.008 1.00 . B B .  72 ARG HH21 1 1 
        7  35068 2 2  72 ARG HH22 H 289.916   4.330   7.145 1.00 . B B .  72 ARG HH22 1 1 
        7  35069 2 2  72 ARG N    N 284.082  -0.795   5.175 1.00 . B B .  72 ARG N    1 1 
        7  35070 2 2  72 ARG NE   N 288.197   1.654   7.491 1.00 . B B .  72 ARG NE   1 1 
        7  35071 2 2  72 ARG NH1  N 288.623   3.369   9.000 1.00 . B B .  72 ARG NH1  1 1 
        7  35072 2 2  72 ARG NH2  N 289.488   3.456   6.918 1.00 . B B .  72 ARG NH2  1 1 
        7  35073 2 2  72 ARG O    O 283.220  -1.428   7.751 1.00 . B B .  72 ARG O    1 1 
        7  35074 2 2  73 LEU C    C 285.069  -3.837  10.093 1.00 . B B .  73 LEU C    1 1 
        7  35075 2 2  73 LEU CA   C 284.184  -3.792   8.833 1.00 . B B .  73 LEU CA   1 1 
        7  35076 2 2  73 LEU CB   C 283.895  -5.220   8.322 1.00 . B B .  73 LEU CB   1 1 
        7  35077 2 2  73 LEU CD1  C 282.950  -6.531   6.378 1.00 . B B .  73 LEU CD1  1 1 
        7  35078 2 2  73 LEU CD2  C 281.493  -4.874   7.590 1.00 . B B .  73 LEU CD2  1 1 
        7  35079 2 2  73 LEU CG   C 282.932  -5.177   7.111 1.00 . B B .  73 LEU CG   1 1 
        7  35080 2 2  73 LEU H    H 285.663  -3.313   7.381 1.00 . B B .  73 LEU H    1 1 
        7  35081 2 2  73 LEU HA   H 283.248  -3.324   9.092 1.00 . B B .  73 LEU HA   1 1 
        7  35082 2 2  73 LEU HB2  H 284.822  -5.690   8.036 1.00 . B B .  73 LEU HB2  1 1 
        7  35083 2 2  73 LEU HB3  H 283.436  -5.790   9.116 1.00 . B B .  73 LEU HB3  1 1 
        7  35084 2 2  73 LEU HD11 H 283.826  -6.591   5.752 1.00 . B B .  73 LEU HD11 1 1 
        7  35085 2 2  73 LEU HD12 H 282.070  -6.620   5.760 1.00 . B B .  73 LEU HD12 1 1 
        7  35086 2 2  73 LEU HD13 H 282.965  -7.334   7.100 1.00 . B B .  73 LEU HD13 1 1 
        7  35087 2 2  73 LEU HD21 H 281.019  -5.788   7.918 1.00 . B B .  73 LEU HD21 1 1 
        7  35088 2 2  73 LEU HD22 H 280.924  -4.447   6.778 1.00 . B B .  73 LEU HD22 1 1 
        7  35089 2 2  73 LEU HD23 H 281.520  -4.175   8.410 1.00 . B B .  73 LEU HD23 1 1 
        7  35090 2 2  73 LEU HG   H 283.254  -4.402   6.430 1.00 . B B .  73 LEU HG   1 1 
        7  35091 2 2  73 LEU N    N 284.821  -3.008   7.769 1.00 . B B .  73 LEU N    1 1 
        7  35092 2 2  73 LEU O    O 285.627  -4.886  10.440 1.00 . B B .  73 LEU O    1 1 
        7  35093 2 2  74 ARG C    C 285.308  -1.696  13.025 1.00 . B B .  74 ARG C    1 1 
        7  35094 2 2  74 ARG CA   C 285.991  -2.594  11.994 1.00 . B B .  74 ARG CA   1 1 
        7  35095 2 2  74 ARG CB   C 287.384  -2.037  11.664 1.00 . B B .  74 ARG CB   1 1 
        7  35096 2 2  74 ARG CD   C 288.737  -4.133  11.969 1.00 . B B .  74 ARG CD   1 1 
        7  35097 2 2  74 ARG CG   C 288.227  -3.108  10.945 1.00 . B B .  74 ARG CG   1 1 
        7  35098 2 2  74 ARG CZ   C 289.789  -6.368  11.798 1.00 . B B .  74 ARG CZ   1 1 
        7  35099 2 2  74 ARG H    H 284.721  -1.890  10.449 1.00 . B B .  74 ARG H    1 1 
        7  35100 2 2  74 ARG HA   H 286.101  -3.581  12.414 1.00 . B B .  74 ARG HA   1 1 
        7  35101 2 2  74 ARG HB2  H 287.277  -1.174  11.023 1.00 . B B .  74 ARG HB2  1 1 
        7  35102 2 2  74 ARG HB3  H 287.881  -1.744  12.578 1.00 . B B .  74 ARG HB3  1 1 
        7  35103 2 2  74 ARG HD2  H 289.287  -3.619  12.741 1.00 . B B .  74 ARG HD2  1 1 
        7  35104 2 2  74 ARG HD3  H 287.895  -4.643  12.410 1.00 . B B .  74 ARG HD3  1 1 
        7  35105 2 2  74 ARG HE   H 290.102  -4.852  10.513 1.00 . B B .  74 ARG HE   1 1 
        7  35106 2 2  74 ARG HG2  H 287.618  -3.608  10.205 1.00 . B B .  74 ARG HG2  1 1 
        7  35107 2 2  74 ARG HG3  H 289.070  -2.641  10.460 1.00 . B B .  74 ARG HG3  1 1 
        7  35108 2 2  74 ARG HH11 H 288.553  -6.170  13.372 1.00 . B B .  74 ARG HH11 1 1 
        7  35109 2 2  74 ARG HH12 H 289.315  -7.716  13.211 1.00 . B B .  74 ARG HH12 1 1 
        7  35110 2 2  74 ARG HH21 H 291.072  -6.884  10.349 1.00 . B B .  74 ARG HH21 1 1 
        7  35111 2 2  74 ARG HH22 H 290.724  -8.115  11.518 1.00 . B B .  74 ARG HH22 1 1 
        7  35112 2 2  74 ARG N    N 285.186  -2.689  10.774 1.00 . B B .  74 ARG N    1 1 
        7  35113 2 2  74 ARG NE   N 289.618  -5.117  11.324 1.00 . B B .  74 ARG NE   1 1 
        7  35114 2 2  74 ARG NH1  N 289.169  -6.784  12.880 1.00 . B B .  74 ARG NH1  1 1 
        7  35115 2 2  74 ARG NH2  N 290.592  -7.185  11.173 1.00 . B B .  74 ARG NH2  1 1 
        7  35116 2 2  74 ARG O    O 284.669  -0.703  12.666 1.00 . B B .  74 ARG O    1 1 
        7  35117 2 2  75 GLY C    C 283.326  -1.328  15.321 1.00 . B B .  75 GLY C    1 1 
        7  35118 2 2  75 GLY CA   C 284.848  -1.280  15.392 1.00 . B B .  75 GLY CA   1 1 
        7  35119 2 2  75 GLY H    H 285.971  -2.856  14.520 1.00 . B B .  75 GLY H    1 1 
        7  35120 2 2  75 GLY HA2  H 285.170  -1.691  16.339 1.00 . B B .  75 GLY HA2  1 1 
        7  35121 2 2  75 GLY HA3  H 285.172  -0.253  15.321 1.00 . B B .  75 GLY HA3  1 1 
        7  35122 2 2  75 GLY N    N 285.449  -2.055  14.305 1.00 . B B .  75 GLY N    1 1 
        7  35123 2 2  75 GLY O    O 282.761  -2.148  14.593 1.00 . B B .  75 GLY O    1 1 
        7  35124 2 2  76 GLY C    C 280.676   0.265  14.835 1.00 . B B .  76 GLY C    1 1 
        7  35125 2 2  76 GLY CA   C 281.215  -0.379  16.106 1.00 . B B .  76 GLY CA   1 1 
        7  35126 2 2  76 GLY H    H 283.187   0.182  16.636 1.00 . B B .  76 GLY H    1 1 
        7  35127 2 2  76 GLY HA2  H 280.820  -1.381  16.196 1.00 . B B .  76 GLY HA2  1 1 
        7  35128 2 2  76 GLY HA3  H 280.899   0.206  16.956 1.00 . B B .  76 GLY HA3  1 1 
        7  35129 2 2  76 GLY N    N 282.674  -0.442  16.081 1.00 . B B .  76 GLY N    1 1 
        7  35130 2 2  76 GLY O    O 280.988  -0.193  13.734 1.00 . B B .  76 GLY O    1 1 
        7  35131 3 3   1 GLY C    C 278.102   1.328 -33.260 1.00 . C C . 650 GLY C    1 1 
        7  35132 3 3   1 GLY CA   C 277.579   0.930 -34.635 1.00 . C C . 650 GLY CA   1 1 
        7  35133 3 3   1 GLY H1   H 275.564   1.273 -34.240 1.00 . C C . 650 GLY H1   1 1 
        7  35134 3 3   1 GLY H2   H 275.986   1.433 -35.878 1.00 . C C . 650 GLY H2   1 1 
        7  35135 3 3   1 GLY H3   H 276.409   2.647 -34.766 1.00 . C C . 650 GLY H3   1 1 
        7  35136 3 3   1 GLY HA2  H 277.426  -0.140 -34.667 1.00 . C C . 650 GLY HA2  1 1 
        7  35137 3 3   1 GLY HA3  H 278.299   1.213 -35.387 1.00 . C C . 650 GLY HA3  1 1 
        7  35138 3 3   1 GLY N    N 276.287   1.623 -34.900 1.00 . C C . 650 GLY N    1 1 
        7  35139 3 3   1 GLY O    O 277.362   1.883 -32.444 1.00 . C C . 650 GLY O    1 1 
        7  35140 3 3   2 HIS C    C 281.225   2.306 -31.943 1.00 . C C . 651 HIS C    1 1 
        7  35141 3 3   2 HIS CA   C 280.020   1.371 -31.734 1.00 . C C . 651 HIS CA   1 1 
        7  35142 3 3   2 HIS CB   C 280.481   0.086 -31.033 1.00 . C C . 651 HIS CB   1 1 
        7  35143 3 3   2 HIS CD2  C 278.611  -0.942 -29.497 1.00 . C C . 651 HIS CD2  1 1 
        7  35144 3 3   2 HIS CE1  C 277.642  -2.193 -30.977 1.00 . C C . 651 HIS CE1  1 1 
        7  35145 3 3   2 HIS CG   C 279.290  -0.761 -30.676 1.00 . C C . 651 HIS CG   1 1 
        7  35146 3 3   2 HIS H    H 279.916   0.599 -33.710 1.00 . C C . 651 HIS H    1 1 
        7  35147 3 3   2 HIS HA   H 279.297   1.868 -31.108 1.00 . C C . 651 HIS HA   1 1 
        7  35148 3 3   2 HIS HB2  H 281.132  -0.468 -31.693 1.00 . C C . 651 HIS HB2  1 1 
        7  35149 3 3   2 HIS HB3  H 281.019   0.346 -30.134 1.00 . C C . 651 HIS HB3  1 1 
        7  35150 3 3   2 HIS HD2  H 278.848  -0.455 -28.561 1.00 . C C . 651 HIS HD2  1 1 
        7  35151 3 3   2 HIS HE1  H 276.969  -2.889 -31.455 1.00 . C C . 651 HIS HE1  1 1 
        7  35152 3 3   2 HIS HE2  H 276.924  -2.161 -29.023 1.00 . C C . 651 HIS HE2  1 1 
        7  35153 3 3   2 HIS N    N 279.385   1.040 -33.015 1.00 . C C . 651 HIS N    1 1 
        7  35154 3 3   2 HIS ND1  N 278.654  -1.569 -31.606 1.00 . C C . 651 HIS ND1  1 1 
        7  35155 3 3   2 HIS NE2  N 277.571  -1.846 -29.689 1.00 . C C . 651 HIS NE2  1 1 
        7  35156 3 3   2 HIS O    O 282.184   2.290 -31.160 1.00 . C C . 651 HIS O    1 1 
        7  35157 3 3   3 MET C    C 281.946   5.464 -32.741 1.00 . C C . 652 MET C    1 1 
        7  35158 3 3   3 MET CA   C 282.251   4.065 -33.305 1.00 . C C . 652 MET CA   1 1 
        7  35159 3 3   3 MET CB   C 282.439   4.153 -34.820 1.00 . C C . 652 MET CB   1 1 
        7  35160 3 3   3 MET CE   C 283.361   1.128 -37.444 1.00 . C C . 652 MET CE   1 1 
        7  35161 3 3   3 MET CG   C 282.938   2.808 -35.353 1.00 . C C . 652 MET CG   1 1 
        7  35162 3 3   3 MET H    H 280.381   3.089 -33.584 1.00 . C C . 652 MET H    1 1 
        7  35163 3 3   3 MET HA   H 283.166   3.703 -32.860 1.00 . C C . 652 MET HA   1 1 
        7  35164 3 3   3 MET HB2  H 281.496   4.400 -35.284 1.00 . C C . 652 MET HB2  1 1 
        7  35165 3 3   3 MET HB3  H 283.164   4.919 -35.046 1.00 . C C . 652 MET HB3  1 1 
        7  35166 3 3   3 MET HE1  H 283.559   0.963 -38.494 1.00 . C C . 652 MET HE1  1 1 
        7  35167 3 3   3 MET HE2  H 282.475   0.585 -37.157 1.00 . C C . 652 MET HE2  1 1 
        7  35168 3 3   3 MET HE3  H 284.200   0.783 -36.855 1.00 . C C . 652 MET HE3  1 1 
        7  35169 3 3   3 MET HG2  H 283.897   2.578 -34.912 1.00 . C C . 652 MET HG2  1 1 
        7  35170 3 3   3 MET HG3  H 282.228   2.035 -35.096 1.00 . C C . 652 MET HG3  1 1 
        7  35171 3 3   3 MET N    N 281.168   3.121 -33.001 1.00 . C C . 652 MET N    1 1 
        7  35172 3 3   3 MET O    O 282.523   6.461 -33.183 1.00 . C C . 652 MET O    1 1 
        7  35173 3 3   3 MET SD   S 283.108   2.897 -37.152 1.00 . C C . 652 MET SD   1 1 
        7  35174 3 3   4 ASP C    C 281.786   7.301 -30.214 1.00 . C C . 653 ASP C    1 1 
        7  35175 3 3   4 ASP CA   C 280.651   6.787 -31.138 1.00 . C C . 653 ASP CA   1 1 
        7  35176 3 3   4 ASP CB   C 279.347   6.605 -30.333 1.00 . C C . 653 ASP CB   1 1 
        7  35177 3 3   4 ASP CG   C 278.193   7.342 -31.011 1.00 . C C . 653 ASP CG   1 1 
        7  35178 3 3   4 ASP H    H 280.616   4.703 -31.457 1.00 . C C . 653 ASP H    1 1 
        7  35179 3 3   4 ASP HA   H 280.483   7.509 -31.922 1.00 . C C . 653 ASP HA   1 1 
        7  35180 3 3   4 ASP HB2  H 279.108   5.555 -30.276 1.00 . C C . 653 ASP HB2  1 1 
        7  35181 3 3   4 ASP HB3  H 279.478   6.994 -29.333 1.00 . C C . 653 ASP HB3  1 1 
        7  35182 3 3   4 ASP N    N 281.035   5.527 -31.762 1.00 . C C . 653 ASP N    1 1 
        7  35183 3 3   4 ASP O    O 282.398   6.503 -29.501 1.00 . C C . 653 ASP O    1 1 
        7  35184 3 3   4 ASP OD1  O 277.136   6.749 -31.149 1.00 . C C . 653 ASP OD1  1 1 
        7  35185 3 3   4 ASP OD2  O 278.387   8.487 -31.384 1.00 . C C . 653 ASP OD2  1 1 
        7  35186 3 3   5 PRO C    C 282.994   8.866 -27.868 1.00 . C C . 654 PRO C    1 1 
        7  35187 3 3   5 PRO CA   C 283.177   9.184 -29.340 1.00 . C C . 654 PRO CA   1 1 
        7  35188 3 3   5 PRO CB   C 283.079  10.692 -29.557 1.00 . C C . 654 PRO CB   1 1 
        7  35189 3 3   5 PRO CD   C 281.436   9.649 -30.999 1.00 . C C . 654 PRO CD   1 1 
        7  35190 3 3   5 PRO CG   C 282.308  10.865 -30.813 1.00 . C C . 654 PRO CG   1 1 
        7  35191 3 3   5 PRO HA   H 284.137   8.837 -29.672 1.00 . C C . 654 PRO HA   1 1 
        7  35192 3 3   5 PRO HB2  H 282.564  11.158 -28.732 1.00 . C C . 654 PRO HB2  1 1 
        7  35193 3 3   5 PRO HB3  H 284.063  11.119 -29.673 1.00 . C C . 654 PRO HB3  1 1 
        7  35194 3 3   5 PRO HD2  H 280.437   9.843 -30.637 1.00 . C C . 654 PRO HD2  1 1 
        7  35195 3 3   5 PRO HD3  H 281.414   9.364 -32.039 1.00 . C C . 654 PRO HD3  1 1 
        7  35196 3 3   5 PRO HG2  H 281.673  11.733 -30.733 1.00 . C C . 654 PRO HG2  1 1 
        7  35197 3 3   5 PRO HG3  H 282.977  10.962 -31.654 1.00 . C C . 654 PRO HG3  1 1 
        7  35198 3 3   5 PRO N    N 282.086   8.605 -30.204 1.00 . C C . 654 PRO N    1 1 
        7  35199 3 3   5 PRO O    O 283.966   8.598 -27.159 1.00 . C C . 654 PRO O    1 1 
        7  35200 3 3   6 VAL C    C 281.891   7.227 -25.666 1.00 . C C . 655 VAL C    1 1 
        7  35201 3 3   6 VAL CA   C 281.433   8.648 -26.030 1.00 . C C . 655 VAL CA   1 1 
        7  35202 3 3   6 VAL CB   C 279.920   8.833 -25.784 1.00 . C C . 655 VAL CB   1 1 
        7  35203 3 3   6 VAL CG1  C 279.585   8.567 -24.299 1.00 . C C . 655 VAL CG1  1 1 
        7  35204 3 3   6 VAL CG2  C 279.496  10.265 -26.139 1.00 . C C . 655 VAL CG2  1 1 
        7  35205 3 3   6 VAL H    H 281.019   9.144 -28.039 1.00 . C C . 655 VAL H    1 1 
        7  35206 3 3   6 VAL HA   H 281.973   9.352 -25.414 1.00 . C C . 655 VAL HA   1 1 
        7  35207 3 3   6 VAL HB   H 279.380   8.143 -26.413 1.00 . C C . 655 VAL HB   1 1 
        7  35208 3 3   6 VAL HG11 H 280.176   7.744 -23.936 1.00 . C C . 655 VAL HG11 1 1 
        7  35209 3 3   6 VAL HG12 H 278.538   8.321 -24.204 1.00 . C C . 655 VAL HG12 1 1 
        7  35210 3 3   6 VAL HG13 H 279.803   9.448 -23.710 1.00 . C C . 655 VAL HG13 1 1 
        7  35211 3 3   6 VAL HG21 H 279.594  10.418 -27.204 1.00 . C C . 655 VAL HG21 1 1 
        7  35212 3 3   6 VAL HG22 H 280.127  10.968 -25.616 1.00 . C C . 655 VAL HG22 1 1 
        7  35213 3 3   6 VAL HG23 H 278.468  10.418 -25.846 1.00 . C C . 655 VAL HG23 1 1 
        7  35214 3 3   6 VAL N    N 281.745   8.912 -27.423 1.00 . C C . 655 VAL N    1 1 
        7  35215 3 3   6 VAL O    O 282.410   7.007 -24.571 1.00 . C C . 655 VAL O    1 1 
        7  35216 3 3   7 LEU C    C 283.569   4.779 -26.105 1.00 . C C . 656 LEU C    1 1 
        7  35217 3 3   7 LEU CA   C 282.071   4.883 -26.346 1.00 . C C . 656 LEU CA   1 1 
        7  35218 3 3   7 LEU CB   C 281.695   4.025 -27.561 1.00 . C C . 656 LEU CB   1 1 
        7  35219 3 3   7 LEU CD1  C 279.763   3.345 -29.006 1.00 . C C . 656 LEU CD1  1 1 
        7  35220 3 3   7 LEU CD2  C 279.783   2.712 -26.588 1.00 . C C . 656 LEU CD2  1 1 
        7  35221 3 3   7 LEU CG   C 280.175   3.802 -27.602 1.00 . C C . 656 LEU CG   1 1 
        7  35222 3 3   7 LEU H    H 281.254   6.514 -27.421 1.00 . C C . 656 LEU H    1 1 
        7  35223 3 3   7 LEU HA   H 281.554   4.507 -25.484 1.00 . C C . 656 LEU HA   1 1 
        7  35224 3 3   7 LEU HB2  H 282.011   4.532 -28.460 1.00 . C C . 656 LEU HB2  1 1 
        7  35225 3 3   7 LEU HB3  H 282.197   3.071 -27.495 1.00 . C C . 656 LEU HB3  1 1 
        7  35226 3 3   7 LEU HD11 H 280.029   2.307 -29.143 1.00 . C C . 656 LEU HD11 1 1 
        7  35227 3 3   7 LEU HD12 H 280.275   3.942 -29.745 1.00 . C C . 656 LEU HD12 1 1 
        7  35228 3 3   7 LEU HD13 H 278.696   3.461 -29.125 1.00 . C C . 656 LEU HD13 1 1 
        7  35229 3 3   7 LEU HD21 H 280.046   1.740 -26.980 1.00 . C C . 656 LEU HD21 1 1 
        7  35230 3 3   7 LEU HD22 H 278.719   2.753 -26.409 1.00 . C C . 656 LEU HD22 1 1 
        7  35231 3 3   7 LEU HD23 H 280.309   2.872 -25.661 1.00 . C C . 656 LEU HD23 1 1 
        7  35232 3 3   7 LEU HG   H 279.667   4.724 -27.359 1.00 . C C . 656 LEU HG   1 1 
        7  35233 3 3   7 LEU N    N 281.685   6.276 -26.581 1.00 . C C . 656 LEU N    1 1 
        7  35234 3 3   7 LEU O    O 283.997   4.050 -25.209 1.00 . C C . 656 LEU O    1 1 
        7  35235 3 3   8 ARG C    C 286.193   6.053 -25.362 1.00 . C C . 657 ARG C    1 1 
        7  35236 3 3   8 ARG CA   C 285.807   5.495 -26.729 1.00 . C C . 657 ARG CA   1 1 
        7  35237 3 3   8 ARG CB   C 286.487   6.308 -27.837 1.00 . C C . 657 ARG CB   1 1 
        7  35238 3 3   8 ARG CD   C 287.274   6.224 -30.214 1.00 . C C . 657 ARG CD   1 1 
        7  35239 3 3   8 ARG CG   C 286.386   5.550 -29.164 1.00 . C C . 657 ARG CG   1 1 
        7  35240 3 3   8 ARG CZ   C 286.282   5.720 -32.424 1.00 . C C . 657 ARG CZ   1 1 
        7  35241 3 3   8 ARG H    H 283.958   6.084 -27.584 1.00 . C C . 657 ARG H    1 1 
        7  35242 3 3   8 ARG HA   H 286.150   4.472 -26.792 1.00 . C C . 657 ARG HA   1 1 
        7  35243 3 3   8 ARG HB2  H 285.992   7.272 -27.933 1.00 . C C . 657 ARG HB2  1 1 
        7  35244 3 3   8 ARG HB3  H 287.527   6.459 -27.587 1.00 . C C . 657 ARG HB3  1 1 
        7  35245 3 3   8 ARG HD2  H 286.938   7.233 -30.376 1.00 . C C . 657 ARG HD2  1 1 
        7  35246 3 3   8 ARG HD3  H 288.293   6.245 -29.855 1.00 . C C . 657 ARG HD3  1 1 
        7  35247 3 3   8 ARG HE   H 287.887   4.787 -31.649 1.00 . C C . 657 ARG HE   1 1 
        7  35248 3 3   8 ARG HG2  H 286.706   4.527 -29.021 1.00 . C C . 657 ARG HG2  1 1 
        7  35249 3 3   8 ARG HG3  H 285.362   5.561 -29.505 1.00 . C C . 657 ARG HG3  1 1 
        7  35250 3 3   8 ARG HH11 H 285.332   7.182 -31.423 1.00 . C C . 657 ARG HH11 1 1 
        7  35251 3 3   8 ARG HH12 H 284.674   6.795 -32.976 1.00 . C C . 657 ARG HH12 1 1 
        7  35252 3 3   8 ARG HH21 H 286.994   4.321 -33.667 1.00 . C C . 657 ARG HH21 1 1 
        7  35253 3 3   8 ARG HH22 H 285.606   5.190 -34.232 1.00 . C C . 657 ARG HH22 1 1 
        7  35254 3 3   8 ARG N    N 284.358   5.515 -26.892 1.00 . C C . 657 ARG N    1 1 
        7  35255 3 3   8 ARG NE   N 287.217   5.483 -31.481 1.00 . C C . 657 ARG NE   1 1 
        7  35256 3 3   8 ARG NH1  N 285.355   6.639 -32.261 1.00 . C C . 657 ARG NH1  1 1 
        7  35257 3 3   8 ARG NH2  N 286.296   5.022 -33.527 1.00 . C C . 657 ARG NH2  1 1 
        7  35258 3 3   8 ARG O    O 287.076   5.509 -24.686 1.00 . C C . 657 ARG O    1 1 
        7  35259 3 3   9 GLU C    C 285.375   6.857 -22.528 1.00 . C C . 658 GLU C    1 1 
        7  35260 3 3   9 GLU CA   C 285.792   7.772 -23.677 1.00 . C C . 658 GLU CA   1 1 
        7  35261 3 3   9 GLU CB   C 285.032   9.096 -23.564 1.00 . C C . 658 GLU CB   1 1 
        7  35262 3 3   9 GLU CD   C 284.800  11.442 -24.504 1.00 . C C . 658 GLU CD   1 1 
        7  35263 3 3   9 GLU CG   C 285.573  10.112 -24.585 1.00 . C C . 658 GLU CG   1 1 
        7  35264 3 3   9 GLU H    H 284.832   7.520 -25.546 1.00 . C C . 658 GLU H    1 1 
        7  35265 3 3   9 GLU HA   H 286.850   7.969 -23.597 1.00 . C C . 658 GLU HA   1 1 
        7  35266 3 3   9 GLU HB2  H 283.982   8.925 -23.753 1.00 . C C . 658 GLU HB2  1 1 
        7  35267 3 3   9 GLU HB3  H 285.156   9.494 -22.568 1.00 . C C . 658 GLU HB3  1 1 
        7  35268 3 3   9 GLU HG2  H 286.617  10.296 -24.381 1.00 . C C . 658 GLU HG2  1 1 
        7  35269 3 3   9 GLU HG3  H 285.470   9.705 -25.581 1.00 . C C . 658 GLU HG3  1 1 
        7  35270 3 3   9 GLU N    N 285.521   7.138 -24.963 1.00 . C C . 658 GLU N    1 1 
        7  35271 3 3   9 GLU O    O 286.058   6.790 -21.505 1.00 . C C . 658 GLU O    1 1 
        7  35272 3 3   9 GLU OE1  O 283.958  11.585 -23.624 1.00 . C C . 658 GLU OE1  1 1 
        7  35273 3 3   9 GLU OE2  O 285.062  12.302 -25.327 1.00 . C C . 658 GLU OE2  1 1 
        7  35274 3 3  10 MET C    C 284.685   4.080 -21.479 1.00 . C C . 659 MET C    1 1 
        7  35275 3 3  10 MET CA   C 283.731   5.255 -21.683 1.00 . C C . 659 MET CA   1 1 
        7  35276 3 3  10 MET CB   C 282.337   4.737 -22.067 1.00 . C C . 659 MET CB   1 1 
        7  35277 3 3  10 MET CE   C 279.594   5.198 -23.888 1.00 . C C . 659 MET CE   1 1 
        7  35278 3 3  10 MET CG   C 281.287   5.834 -21.823 1.00 . C C . 659 MET CG   1 1 
        7  35279 3 3  10 MET H    H 283.746   6.265 -23.544 1.00 . C C . 659 MET H    1 1 
        7  35280 3 3  10 MET HA   H 283.655   5.798 -20.751 1.00 . C C . 659 MET HA   1 1 
        7  35281 3 3  10 MET HB2  H 282.334   4.463 -23.111 1.00 . C C . 659 MET HB2  1 1 
        7  35282 3 3  10 MET HB3  H 282.096   3.873 -21.468 1.00 . C C . 659 MET HB3  1 1 
        7  35283 3 3  10 MET HE1  H 279.589   4.188 -24.264 1.00 . C C . 659 MET HE1  1 1 
        7  35284 3 3  10 MET HE2  H 280.467   5.709 -24.256 1.00 . C C . 659 MET HE2  1 1 
        7  35285 3 3  10 MET HE3  H 278.709   5.718 -24.228 1.00 . C C . 659 MET HE3  1 1 
        7  35286 3 3  10 MET HG2  H 281.378   6.202 -20.812 1.00 . C C . 659 MET HG2  1 1 
        7  35287 3 3  10 MET HG3  H 281.452   6.646 -22.515 1.00 . C C . 659 MET HG3  1 1 
        7  35288 3 3  10 MET N    N 284.245   6.164 -22.707 1.00 . C C . 659 MET N    1 1 
        7  35289 3 3  10 MET O    O 284.871   3.622 -20.351 1.00 . C C . 659 MET O    1 1 
        7  35290 3 3  10 MET SD   S 279.620   5.159 -22.073 1.00 . C C . 659 MET SD   1 1 
        7  35291 3 3  11 GLU C    C 287.418   2.833 -21.620 1.00 . C C . 660 GLU C    1 1 
        7  35292 3 3  11 GLU CA   C 286.225   2.476 -22.498 1.00 . C C . 660 GLU CA   1 1 
        7  35293 3 3  11 GLU CB   C 286.722   2.108 -23.896 1.00 . C C . 660 GLU CB   1 1 
        7  35294 3 3  11 GLU CD   C 286.076   1.091 -26.125 1.00 . C C . 660 GLU CD   1 1 
        7  35295 3 3  11 GLU CG   C 285.626   1.363 -24.677 1.00 . C C . 660 GLU CG   1 1 
        7  35296 3 3  11 GLU H    H 285.098   4.009 -23.444 1.00 . C C . 660 GLU H    1 1 
        7  35297 3 3  11 GLU HA   H 285.720   1.624 -22.072 1.00 . C C . 660 GLU HA   1 1 
        7  35298 3 3  11 GLU HB2  H 286.986   3.010 -24.429 1.00 . C C . 660 GLU HB2  1 1 
        7  35299 3 3  11 GLU HB3  H 287.592   1.475 -23.812 1.00 . C C . 660 GLU HB3  1 1 
        7  35300 3 3  11 GLU HG2  H 285.421   0.422 -24.186 1.00 . C C . 660 GLU HG2  1 1 
        7  35301 3 3  11 GLU HG3  H 284.726   1.959 -24.685 1.00 . C C . 660 GLU HG3  1 1 
        7  35302 3 3  11 GLU N    N 285.286   3.598 -22.574 1.00 . C C . 660 GLU N    1 1 
        7  35303 3 3  11 GLU O    O 287.839   2.029 -20.784 1.00 . C C . 660 GLU O    1 1 
        7  35304 3 3  11 GLU OE1  O 285.249   0.663 -26.914 1.00 . C C . 660 GLU OE1  1 1 
        7  35305 3 3  11 GLU OE2  O 287.242   1.315 -26.428 1.00 . C C . 660 GLU OE2  1 1 
        7  35306 3 3  12 GLN C    C 288.739   4.603 -19.550 1.00 . C C . 661 GLN C    1 1 
        7  35307 3 3  12 GLN CA   C 289.105   4.493 -21.030 1.00 . C C . 661 GLN CA   1 1 
        7  35308 3 3  12 GLN CB   C 289.579   5.855 -21.543 1.00 . C C . 661 GLN CB   1 1 
        7  35309 3 3  12 GLN CD   C 290.555   7.086 -23.523 1.00 . C C . 661 GLN CD   1 1 
        7  35310 3 3  12 GLN CG   C 290.111   5.719 -22.980 1.00 . C C . 661 GLN CG   1 1 
        7  35311 3 3  12 GLN H    H 287.570   4.634 -22.497 1.00 . C C . 661 GLN H    1 1 
        7  35312 3 3  12 GLN HA   H 289.910   3.781 -21.138 1.00 . C C . 661 GLN HA   1 1 
        7  35313 3 3  12 GLN HB2  H 288.755   6.553 -21.531 1.00 . C C . 661 GLN HB2  1 1 
        7  35314 3 3  12 GLN HB3  H 290.372   6.221 -20.907 1.00 . C C . 661 GLN HB3  1 1 
        7  35315 3 3  12 GLN HE21 H 290.894   6.412 -25.360 1.00 . C C . 661 GLN HE21 1 1 
        7  35316 3 3  12 GLN HE22 H 291.195   8.066 -25.126 1.00 . C C . 661 GLN HE22 1 1 
        7  35317 3 3  12 GLN HG2  H 290.952   5.042 -22.984 1.00 . C C . 661 GLN HG2  1 1 
        7  35318 3 3  12 GLN HG3  H 289.329   5.322 -23.611 1.00 . C C . 661 GLN HG3  1 1 
        7  35319 3 3  12 GLN N    N 287.953   4.042 -21.813 1.00 . C C . 661 GLN N    1 1 
        7  35320 3 3  12 GLN NE2  N 290.912   7.197 -24.774 1.00 . C C . 661 GLN NE2  1 1 
        7  35321 3 3  12 GLN O    O 289.501   4.163 -18.676 1.00 . C C . 661 GLN O    1 1 
        7  35322 3 3  12 GLN OE1  O 290.580   8.081 -22.791 1.00 . C C . 661 GLN OE1  1 1 
        7  35323 3 3  13 LYS C    C 286.824   4.011 -17.260 1.00 . C C . 662 LYS C    1 1 
        7  35324 3 3  13 LYS CA   C 287.100   5.360 -17.909 1.00 . C C . 662 LYS CA   1 1 
        7  35325 3 3  13 LYS CB   C 285.832   6.216 -17.884 1.00 . C C . 662 LYS CB   1 1 
        7  35326 3 3  13 LYS CD   C 284.910   8.510 -18.251 1.00 . C C . 662 LYS CD   1 1 
        7  35327 3 3  13 LYS CE   C 285.262   9.955 -18.610 1.00 . C C . 662 LYS CE   1 1 
        7  35328 3 3  13 LYS CG   C 286.172   7.645 -18.307 1.00 . C C . 662 LYS CG   1 1 
        7  35329 3 3  13 LYS H    H 287.016   5.515 -20.018 1.00 . C C . 662 LYS H    1 1 
        7  35330 3 3  13 LYS HA   H 287.867   5.864 -17.339 1.00 . C C . 662 LYS HA   1 1 
        7  35331 3 3  13 LYS HB2  H 285.102   5.800 -18.564 1.00 . C C . 662 LYS HB2  1 1 
        7  35332 3 3  13 LYS HB3  H 285.426   6.227 -16.883 1.00 . C C . 662 LYS HB3  1 1 
        7  35333 3 3  13 LYS HD2  H 284.182   8.131 -18.954 1.00 . C C . 662 LYS HD2  1 1 
        7  35334 3 3  13 LYS HD3  H 284.497   8.478 -17.254 1.00 . C C . 662 LYS HD3  1 1 
        7  35335 3 3  13 LYS HE2  H 284.390  10.580 -18.484 1.00 . C C . 662 LYS HE2  1 1 
        7  35336 3 3  13 LYS HE3  H 286.052  10.304 -17.961 1.00 . C C . 662 LYS HE3  1 1 
        7  35337 3 3  13 LYS HG2  H 286.917   8.051 -17.638 1.00 . C C . 662 LYS HG2  1 1 
        7  35338 3 3  13 LYS HG3  H 286.557   7.642 -19.315 1.00 . C C . 662 LYS HG3  1 1 
        7  35339 3 3  13 LYS HZ1  H 286.704   9.698 -20.090 1.00 . C C . 662 LYS HZ1  1 1 
        7  35340 3 3  13 LYS HZ2  H 285.647  10.998 -20.372 1.00 . C C . 662 LYS HZ2  1 1 
        7  35341 3 3  13 LYS HZ3  H 285.119   9.401 -20.612 1.00 . C C . 662 LYS HZ3  1 1 
        7  35342 3 3  13 LYS N    N 287.572   5.189 -19.280 1.00 . C C . 662 LYS N    1 1 
        7  35343 3 3  13 LYS NZ   N 285.717  10.018 -20.028 1.00 . C C . 662 LYS NZ   1 1 
        7  35344 3 3  13 LYS O    O 287.108   3.821 -16.076 1.00 . C C . 662 LYS O    1 1 
        7  35345 3 3  14 LEU C    C 287.211   1.008 -17.133 1.00 . C C . 663 LEU C    1 1 
        7  35346 3 3  14 LEU CA   C 285.940   1.750 -17.540 1.00 . C C . 663 LEU CA   1 1 
        7  35347 3 3  14 LEU CB   C 285.176   0.944 -18.603 1.00 . C C . 663 LEU CB   1 1 
        7  35348 3 3  14 LEU CD1  C 283.014   0.821 -19.880 1.00 . C C . 663 LEU CD1  1 1 
        7  35349 3 3  14 LEU CD2  C 282.990   0.701 -17.385 1.00 . C C . 663 LEU CD2  1 1 
        7  35350 3 3  14 LEU CG   C 283.684   1.331 -18.601 1.00 . C C . 663 LEU CG   1 1 
        7  35351 3 3  14 LEU H    H 286.055   3.302 -18.971 1.00 . C C . 663 LEU H    1 1 
        7  35352 3 3  14 LEU HA   H 285.314   1.857 -16.666 1.00 . C C . 663 LEU HA   1 1 
        7  35353 3 3  14 LEU HB2  H 285.599   1.152 -19.575 1.00 . C C . 663 LEU HB2  1 1 
        7  35354 3 3  14 LEU HB3  H 285.273  -0.112 -18.390 1.00 . C C . 663 LEU HB3  1 1 
        7  35355 3 3  14 LEU HD11 H 283.324   1.429 -20.715 1.00 . C C . 663 LEU HD11 1 1 
        7  35356 3 3  14 LEU HD12 H 281.941   0.880 -19.774 1.00 . C C . 663 LEU HD12 1 1 
        7  35357 3 3  14 LEU HD13 H 283.303  -0.206 -20.054 1.00 . C C . 663 LEU HD13 1 1 
        7  35358 3 3  14 LEU HD21 H 283.192  -0.359 -17.364 1.00 . C C . 663 LEU HD21 1 1 
        7  35359 3 3  14 LEU HD22 H 281.924   0.863 -17.455 1.00 . C C . 663 LEU HD22 1 1 
        7  35360 3 3  14 LEU HD23 H 283.363   1.157 -16.481 1.00 . C C . 663 LEU HD23 1 1 
        7  35361 3 3  14 LEU HG   H 283.593   2.406 -18.552 1.00 . C C . 663 LEU HG   1 1 
        7  35362 3 3  14 LEU N    N 286.260   3.084 -18.040 1.00 . C C . 663 LEU N    1 1 
        7  35363 3 3  14 LEU O    O 287.203   0.261 -16.158 1.00 . C C . 663 LEU O    1 1 
        7  35364 3 3  15 GLN C    C 290.065   0.956 -16.214 1.00 . C C . 664 GLN C    1 1 
        7  35365 3 3  15 GLN CA   C 289.562   0.548 -17.594 1.00 . C C . 664 GLN CA   1 1 
        7  35366 3 3  15 GLN CB   C 290.603   0.932 -18.650 1.00 . C C . 664 GLN CB   1 1 
        7  35367 3 3  15 GLN CD   C 290.628  -1.296 -19.790 1.00 . C C . 664 GLN CD   1 1 
        7  35368 3 3  15 GLN CG   C 290.311   0.185 -19.956 1.00 . C C . 664 GLN CG   1 1 
        7  35369 3 3  15 GLN H    H 288.235   1.821 -18.659 1.00 . C C . 664 GLN H    1 1 
        7  35370 3 3  15 GLN HA   H 289.417  -0.522 -17.615 1.00 . C C . 664 GLN HA   1 1 
        7  35371 3 3  15 GLN HB2  H 290.559   1.997 -18.828 1.00 . C C . 664 GLN HB2  1 1 
        7  35372 3 3  15 GLN HB3  H 291.588   0.664 -18.297 1.00 . C C . 664 GLN HB3  1 1 
        7  35373 3 3  15 GLN HE21 H 288.911  -1.907 -20.579 1.00 . C C . 664 GLN HE21 1 1 
        7  35374 3 3  15 GLN HE22 H 289.960  -3.144 -20.079 1.00 . C C . 664 GLN HE22 1 1 
        7  35375 3 3  15 GLN HG2  H 289.266   0.301 -20.208 1.00 . C C . 664 GLN HG2  1 1 
        7  35376 3 3  15 GLN HG3  H 290.917   0.595 -20.750 1.00 . C C . 664 GLN HG3  1 1 
        7  35377 3 3  15 GLN N    N 288.294   1.214 -17.890 1.00 . C C . 664 GLN N    1 1 
        7  35378 3 3  15 GLN NE2  N 289.760  -2.190 -20.182 1.00 . C C . 664 GLN NE2  1 1 
        7  35379 3 3  15 GLN O    O 290.494   0.104 -15.431 1.00 . C C . 664 GLN O    1 1 
        7  35380 3 3  15 GLN OE1  O 291.696  -1.650 -19.291 1.00 . C C . 664 GLN OE1  1 1 
        7  35381 3 3  16 GLN C    C 289.418   2.431 -13.534 1.00 . C C . 665 GLN C    1 1 
        7  35382 3 3  16 GLN CA   C 290.433   2.772 -14.622 1.00 . C C . 665 GLN CA   1 1 
        7  35383 3 3  16 GLN CB   C 290.619   4.291 -14.687 1.00 . C C . 665 GLN CB   1 1 
        7  35384 3 3  16 GLN CD   C 291.937   6.158 -15.769 1.00 . C C . 665 GLN CD   1 1 
        7  35385 3 3  16 GLN CG   C 291.747   4.637 -15.669 1.00 . C C . 665 GLN CG   1 1 
        7  35386 3 3  16 GLN H    H 289.636   2.884 -16.591 1.00 . C C . 665 GLN H    1 1 
        7  35387 3 3  16 GLN HA   H 291.379   2.314 -14.362 1.00 . C C . 665 GLN HA   1 1 
        7  35388 3 3  16 GLN HB2  H 289.700   4.754 -15.017 1.00 . C C . 665 GLN HB2  1 1 
        7  35389 3 3  16 GLN HB3  H 290.878   4.664 -13.705 1.00 . C C . 665 GLN HB3  1 1 
        7  35390 3 3  16 GLN HE21 H 293.279   6.042 -17.230 1.00 . C C . 665 GLN HE21 1 1 
        7  35391 3 3  16 GLN HE22 H 292.899   7.614 -16.712 1.00 . C C . 665 GLN HE22 1 1 
        7  35392 3 3  16 GLN HG2  H 292.667   4.185 -15.327 1.00 . C C . 665 GLN HG2  1 1 
        7  35393 3 3  16 GLN HG3  H 291.498   4.245 -16.644 1.00 . C C . 665 GLN HG3  1 1 
        7  35394 3 3  16 GLN N    N 289.994   2.257 -15.923 1.00 . C C . 665 GLN N    1 1 
        7  35395 3 3  16 GLN NE2  N 292.775   6.644 -16.643 1.00 . C C . 665 GLN NE2  1 1 
        7  35396 3 3  16 GLN O    O 289.795   2.137 -12.395 1.00 . C C . 665 GLN O    1 1 
        7  35397 3 3  16 GLN OE1  O 291.307   6.927 -15.034 1.00 . C C . 665 GLN OE1  1 1 
        7  35398 3 3  17 GLU C    C 287.145   0.744 -12.477 1.00 . C C . 666 GLU C    1 1 
        7  35399 3 3  17 GLU CA   C 287.063   2.195 -12.934 1.00 . C C . 666 GLU CA   1 1 
        7  35400 3 3  17 GLU CB   C 285.705   2.449 -13.598 1.00 . C C . 666 GLU CB   1 1 
        7  35401 3 3  17 GLU CD   C 283.196   2.418 -13.279 1.00 . C C . 666 GLU CD   1 1 
        7  35402 3 3  17 GLU CG   C 284.561   2.317 -12.575 1.00 . C C . 666 GLU CG   1 1 
        7  35403 3 3  17 GLU H    H 287.897   2.731 -14.806 1.00 . C C . 666 GLU H    1 1 
        7  35404 3 3  17 GLU HA   H 287.168   2.841 -12.077 1.00 . C C . 666 GLU HA   1 1 
        7  35405 3 3  17 GLU HB2  H 285.696   3.447 -14.012 1.00 . C C . 666 GLU HB2  1 1 
        7  35406 3 3  17 GLU HB3  H 285.554   1.734 -14.392 1.00 . C C . 666 GLU HB3  1 1 
        7  35407 3 3  17 GLU HG2  H 284.638   1.365 -12.072 1.00 . C C . 666 GLU HG2  1 1 
        7  35408 3 3  17 GLU HG3  H 284.646   3.109 -11.847 1.00 . C C . 666 GLU HG3  1 1 
        7  35409 3 3  17 GLU N    N 288.130   2.485 -13.889 1.00 . C C . 666 GLU N    1 1 
        7  35410 3 3  17 GLU O    O 287.054   0.464 -11.280 1.00 . C C . 666 GLU O    1 1 
        7  35411 3 3  17 GLU OE1  O 282.210   2.027 -12.676 1.00 . C C . 666 GLU OE1  1 1 
        7  35412 3 3  17 GLU OE2  O 283.153   2.884 -14.410 1.00 . C C . 666 GLU OE2  1 1 
        7  35413 3 3  18 GLU C    C 288.660  -1.866 -12.278 1.00 . C C . 667 GLU C    1 1 
        7  35414 3 3  18 GLU CA   C 287.426  -1.589 -13.122 1.00 . C C . 667 GLU CA   1 1 
        7  35415 3 3  18 GLU CB   C 287.475  -2.422 -14.402 1.00 . C C . 667 GLU CB   1 1 
        7  35416 3 3  18 GLU CD   C 286.134  -3.233 -16.393 1.00 . C C . 667 GLU CD   1 1 
        7  35417 3 3  18 GLU CG   C 286.102  -2.405 -15.092 1.00 . C C . 667 GLU CG   1 1 
        7  35418 3 3  18 GLU H    H 287.397   0.126 -14.363 1.00 . C C . 667 GLU H    1 1 
        7  35419 3 3  18 GLU HA   H 286.551  -1.875 -12.557 1.00 . C C . 667 GLU HA   1 1 
        7  35420 3 3  18 GLU HB2  H 288.214  -2.006 -15.072 1.00 . C C . 667 GLU HB2  1 1 
        7  35421 3 3  18 GLU HB3  H 287.740  -3.441 -14.162 1.00 . C C . 667 GLU HB3  1 1 
        7  35422 3 3  18 GLU HG2  H 285.360  -2.818 -14.417 1.00 . C C . 667 GLU HG2  1 1 
        7  35423 3 3  18 GLU HG3  H 285.840  -1.386 -15.328 1.00 . C C . 667 GLU HG3  1 1 
        7  35424 3 3  18 GLU N    N 287.326  -0.166 -13.433 1.00 . C C . 667 GLU N    1 1 
        7  35425 3 3  18 GLU O    O 288.628  -2.731 -11.405 1.00 . C C . 667 GLU O    1 1 
        7  35426 3 3  18 GLU OE1  O 285.149  -3.214 -17.113 1.00 . C C . 667 GLU OE1  1 1 
        7  35427 3 3  18 GLU OE2  O 287.143  -3.879 -16.653 1.00 . C C . 667 GLU OE2  1 1 
        7  35428 3 3  19 GLU C    C 290.716  -1.007 -10.306 1.00 . C C . 668 GLU C    1 1 
        7  35429 3 3  19 GLU CA   C 290.974  -1.299 -11.785 1.00 . C C . 668 GLU CA   1 1 
        7  35430 3 3  19 GLU CB   C 292.041  -0.345 -12.333 1.00 . C C . 668 GLU CB   1 1 
        7  35431 3 3  19 GLU CD   C 294.475   0.267 -12.255 1.00 . C C . 668 GLU CD   1 1 
        7  35432 3 3  19 GLU CG   C 293.396  -0.660 -11.699 1.00 . C C . 668 GLU CG   1 1 
        7  35433 3 3  19 GLU H    H 289.701  -0.447 -13.248 1.00 . C C . 668 GLU H    1 1 
        7  35434 3 3  19 GLU HA   H 291.316  -2.318 -11.888 1.00 . C C . 668 GLU HA   1 1 
        7  35435 3 3  19 GLU HB2  H 292.108  -0.460 -13.406 1.00 . C C . 668 GLU HB2  1 1 
        7  35436 3 3  19 GLU HB3  H 291.767   0.674 -12.099 1.00 . C C . 668 GLU HB3  1 1 
        7  35437 3 3  19 GLU HG2  H 293.329  -0.533 -10.630 1.00 . C C . 668 GLU HG2  1 1 
        7  35438 3 3  19 GLU HG3  H 293.661  -1.683 -11.920 1.00 . C C . 668 GLU HG3  1 1 
        7  35439 3 3  19 GLU N    N 289.740  -1.126 -12.538 1.00 . C C . 668 GLU N    1 1 
        7  35440 3 3  19 GLU O    O 291.129  -1.777  -9.434 1.00 . C C . 668 GLU O    1 1 
        7  35441 3 3  19 GLU OE1  O 294.540   1.406 -11.819 1.00 . C C . 668 GLU OE1  1 1 
        7  35442 3 3  19 GLU OE2  O 295.221  -0.178 -13.111 1.00 . C C . 668 GLU OE2  1 1 
        7  35443 3 3  20 ASP C    C 288.660  -0.477  -8.063 1.00 . C C . 669 ASP C    1 1 
        7  35444 3 3  20 ASP CA   C 289.688   0.477  -8.662 1.00 . C C . 669 ASP CA   1 1 
        7  35445 3 3  20 ASP CB   C 289.153   1.917  -8.609 1.00 . C C . 669 ASP CB   1 1 
        7  35446 3 3  20 ASP CG   C 290.263   2.924  -8.968 1.00 . C C . 669 ASP CG   1 1 
        7  35447 3 3  20 ASP H    H 289.707   0.662 -10.777 1.00 . C C . 669 ASP H    1 1 
        7  35448 3 3  20 ASP HA   H 290.590   0.425  -8.068 1.00 . C C . 669 ASP HA   1 1 
        7  35449 3 3  20 ASP HB2  H 288.340   2.021  -9.301 1.00 . C C . 669 ASP HB2  1 1 
        7  35450 3 3  20 ASP HB3  H 288.792   2.121  -7.615 1.00 . C C . 669 ASP HB3  1 1 
        7  35451 3 3  20 ASP N    N 290.016   0.100 -10.037 1.00 . C C . 669 ASP N    1 1 
        7  35452 3 3  20 ASP O    O 288.737  -0.814  -6.882 1.00 . C C . 669 ASP O    1 1 
        7  35453 3 3  20 ASP OD1  O 289.953   4.097  -9.100 1.00 . C C . 669 ASP OD1  1 1 
        7  35454 3 3  20 ASP OD2  O 291.406   2.510  -9.109 1.00 . C C . 669 ASP OD2  1 1 
        7  35455 3 3  21 ARG C    C 287.215  -3.169  -8.035 1.00 . C C . 670 ARG C    1 1 
        7  35456 3 3  21 ARG CA   C 286.645  -1.812  -8.423 1.00 . C C . 670 ARG CA   1 1 
        7  35457 3 3  21 ARG CB   C 285.584  -2.013  -9.506 1.00 . C C . 670 ARG CB   1 1 
        7  35458 3 3  21 ARG CD   C 283.500  -1.042 -10.529 1.00 . C C . 670 ARG CD   1 1 
        7  35459 3 3  21 ARG CG   C 284.686  -0.772  -9.592 1.00 . C C . 670 ARG CG   1 1 
        7  35460 3 3  21 ARG CZ   C 283.048  -1.162 -12.952 1.00 . C C . 670 ARG CZ   1 1 
        7  35461 3 3  21 ARG H    H 287.683  -0.585  -9.812 1.00 . C C . 670 ARG H    1 1 
        7  35462 3 3  21 ARG HA   H 286.172  -1.380  -7.553 1.00 . C C . 670 ARG HA   1 1 
        7  35463 3 3  21 ARG HB2  H 286.070  -2.177 -10.459 1.00 . C C . 670 ARG HB2  1 1 
        7  35464 3 3  21 ARG HB3  H 284.984  -2.876  -9.260 1.00 . C C . 670 ARG HB3  1 1 
        7  35465 3 3  21 ARG HD2  H 283.145  -2.044 -10.376 1.00 . C C . 670 ARG HD2  1 1 
        7  35466 3 3  21 ARG HD3  H 282.704  -0.348 -10.301 1.00 . C C . 670 ARG HD3  1 1 
        7  35467 3 3  21 ARG HE   H 284.798  -0.590 -12.142 1.00 . C C . 670 ARG HE   1 1 
        7  35468 3 3  21 ARG HG2  H 284.316  -0.527  -8.608 1.00 . C C . 670 ARG HG2  1 1 
        7  35469 3 3  21 ARG HG3  H 285.263   0.061  -9.967 1.00 . C C . 670 ARG HG3  1 1 
        7  35470 3 3  21 ARG HH11 H 281.485  -1.690 -11.804 1.00 . C C . 670 ARG HH11 1 1 
        7  35471 3 3  21 ARG HH12 H 281.215  -1.765 -13.513 1.00 . C C . 670 ARG HH12 1 1 
        7  35472 3 3  21 ARG HH21 H 284.396  -0.713 -14.353 1.00 . C C . 670 ARG HH21 1 1 
        7  35473 3 3  21 ARG HH22 H 282.850  -1.217 -14.940 1.00 . C C . 670 ARG HH22 1 1 
        7  35474 3 3  21 ARG N    N 287.691  -0.897  -8.883 1.00 . C C . 670 ARG N    1 1 
        7  35475 3 3  21 ARG NE   N 283.891  -0.896 -11.934 1.00 . C C . 670 ARG NE   1 1 
        7  35476 3 3  21 ARG NH1  N 281.818  -1.572 -12.739 1.00 . C C . 670 ARG NH1  1 1 
        7  35477 3 3  21 ARG NH2  N 283.464  -1.019 -14.177 1.00 . C C . 670 ARG NH2  1 1 
        7  35478 3 3  21 ARG O    O 286.780  -3.766  -7.051 1.00 . C C . 670 ARG O    1 1 
        7  35479 3 3  22 GLN C    C 289.545  -4.901  -7.205 1.00 . C C . 671 GLN C    1 1 
        7  35480 3 3  22 GLN CA   C 288.801  -4.946  -8.534 1.00 . C C . 671 GLN CA   1 1 
        7  35481 3 3  22 GLN CB   C 289.760  -5.319  -9.666 1.00 . C C . 671 GLN CB   1 1 
        7  35482 3 3  22 GLN CD   C 289.891  -5.940 -12.112 1.00 . C C . 671 GLN CD   1 1 
        7  35483 3 3  22 GLN CG   C 288.957  -5.728 -10.911 1.00 . C C . 671 GLN CG   1 1 
        7  35484 3 3  22 GLN H    H 288.486  -3.129  -9.580 1.00 . C C . 671 GLN H    1 1 
        7  35485 3 3  22 GLN HA   H 288.026  -5.694  -8.469 1.00 . C C . 671 GLN HA   1 1 
        7  35486 3 3  22 GLN HB2  H 290.381  -4.466  -9.907 1.00 . C C . 671 GLN HB2  1 1 
        7  35487 3 3  22 GLN HB3  H 290.384  -6.143  -9.354 1.00 . C C . 671 GLN HB3  1 1 
        7  35488 3 3  22 GLN HE21 H 288.406  -6.159 -13.413 1.00 . C C . 671 GLN HE21 1 1 
        7  35489 3 3  22 GLN HE22 H 289.969  -6.278 -14.067 1.00 . C C . 671 GLN HE22 1 1 
        7  35490 3 3  22 GLN HG2  H 288.430  -6.646 -10.704 1.00 . C C . 671 GLN HG2  1 1 
        7  35491 3 3  22 GLN HG3  H 288.239  -4.955 -11.145 1.00 . C C . 671 GLN HG3  1 1 
        7  35492 3 3  22 GLN N    N 288.183  -3.652  -8.812 1.00 . C C . 671 GLN N    1 1 
        7  35493 3 3  22 GLN NE2  N 289.380  -6.143 -13.296 1.00 . C C . 671 GLN NE2  1 1 
        7  35494 3 3  22 GLN O    O 289.407  -5.811  -6.379 1.00 . C C . 671 GLN O    1 1 
        7  35495 3 3  22 GLN OE1  O 291.118  -5.919 -11.974 1.00 . C C . 671 GLN OE1  1 1 
        7  35496 3 3  23 LEU C    C 290.068  -3.469  -4.589 1.00 . C C . 672 LEU C    1 1 
        7  35497 3 3  23 LEU CA   C 291.052  -3.677  -5.743 1.00 . C C . 672 LEU CA   1 1 
        7  35498 3 3  23 LEU CB   C 292.057  -2.493  -5.837 1.00 . C C . 672 LEU CB   1 1 
        7  35499 3 3  23 LEU CD1  C 292.164  -1.508  -3.498 1.00 . C C . 672 LEU CD1  1 1 
        7  35500 3 3  23 LEU CD2  C 293.385  -3.661  -3.941 1.00 . C C . 672 LEU CD2  1 1 
        7  35501 3 3  23 LEU CG   C 292.934  -2.311  -4.551 1.00 . C C . 672 LEU CG   1 1 
        7  35502 3 3  23 LEU H    H 290.370  -3.133  -7.680 1.00 . C C . 672 LEU H    1 1 
        7  35503 3 3  23 LEU HA   H 291.602  -4.587  -5.562 1.00 . C C . 672 LEU HA   1 1 
        7  35504 3 3  23 LEU HB2  H 292.714  -2.657  -6.677 1.00 . C C . 672 LEU HB2  1 1 
        7  35505 3 3  23 LEU HB3  H 291.499  -1.584  -6.009 1.00 . C C . 672 LEU HB3  1 1 
        7  35506 3 3  23 LEU HD11 H 291.629  -0.703  -3.983 1.00 . C C . 672 LEU HD11 1 1 
        7  35507 3 3  23 LEU HD12 H 292.856  -1.096  -2.779 1.00 . C C . 672 LEU HD12 1 1 
        7  35508 3 3  23 LEU HD13 H 291.465  -2.151  -2.990 1.00 . C C . 672 LEU HD13 1 1 
        7  35509 3 3  23 LEU HD21 H 292.537  -4.147  -3.485 1.00 . C C . 672 LEU HD21 1 1 
        7  35510 3 3  23 LEU HD22 H 294.145  -3.490  -3.194 1.00 . C C . 672 LEU HD22 1 1 
        7  35511 3 3  23 LEU HD23 H 293.783  -4.291  -4.723 1.00 . C C . 672 LEU HD23 1 1 
        7  35512 3 3  23 LEU HG   H 293.816  -1.749  -4.822 1.00 . C C . 672 LEU HG   1 1 
        7  35513 3 3  23 LEU N    N 290.315  -3.833  -6.995 1.00 . C C . 672 LEU N    1 1 
        7  35514 3 3  23 LEU O    O 290.237  -4.031  -3.502 1.00 . C C . 672 LEU O    1 1 
        7  35515 3 3  24 ALA C    C 287.263  -3.651  -3.460 1.00 . C C . 673 ALA C    1 1 
        7  35516 3 3  24 ALA CA   C 288.005  -2.376  -3.854 1.00 . C C . 673 ALA CA   1 1 
        7  35517 3 3  24 ALA CB   C 287.007  -1.364  -4.417 1.00 . C C . 673 ALA CB   1 1 
        7  35518 3 3  24 ALA H    H 288.957  -2.266  -5.737 1.00 . C C . 673 ALA H    1 1 
        7  35519 3 3  24 ALA HA   H 288.475  -1.958  -2.976 1.00 . C C . 673 ALA HA   1 1 
        7  35520 3 3  24 ALA HB1  H 286.804  -1.592  -5.453 1.00 . C C . 673 ALA HB1  1 1 
        7  35521 3 3  24 ALA HB2  H 287.423  -0.373  -4.347 1.00 . C C . 673 ALA HB2  1 1 
        7  35522 3 3  24 ALA HB3  H 286.089  -1.412  -3.855 1.00 . C C . 673 ALA HB3  1 1 
        7  35523 3 3  24 ALA N    N 289.034  -2.666  -4.849 1.00 . C C . 673 ALA N    1 1 
        7  35524 3 3  24 ALA O    O 286.925  -3.849  -2.291 1.00 . C C . 673 ALA O    1 1 
        7  35525 3 3  25 LEU C    C 287.123  -6.645  -3.272 1.00 . C C . 674 LEU C    1 1 
        7  35526 3 3  25 LEU CA   C 286.323  -5.765  -4.231 1.00 . C C . 674 LEU CA   1 1 
        7  35527 3 3  25 LEU CB   C 286.113  -6.496  -5.570 1.00 . C C . 674 LEU CB   1 1 
        7  35528 3 3  25 LEU CD1  C 283.804  -7.381  -5.122 1.00 . C C . 674 LEU CD1  1 1 
        7  35529 3 3  25 LEU CD2  C 285.370  -8.666  -6.590 1.00 . C C . 674 LEU CD2  1 1 
        7  35530 3 3  25 LEU CG   C 285.269  -7.764  -5.357 1.00 . C C . 674 LEU CG   1 1 
        7  35531 3 3  25 LEU H    H 287.325  -4.282  -5.356 1.00 . C C . 674 LEU H    1 1 
        7  35532 3 3  25 LEU HA   H 285.358  -5.557  -3.792 1.00 . C C . 674 LEU HA   1 1 
        7  35533 3 3  25 LEU HB2  H 285.602  -5.839  -6.259 1.00 . C C . 674 LEU HB2  1 1 
        7  35534 3 3  25 LEU HB3  H 287.072  -6.770  -5.982 1.00 . C C . 674 LEU HB3  1 1 
        7  35535 3 3  25 LEU HD11 H 283.722  -6.825  -4.200 1.00 . C C . 674 LEU HD11 1 1 
        7  35536 3 3  25 LEU HD12 H 283.203  -8.277  -5.058 1.00 . C C . 674 LEU HD12 1 1 
        7  35537 3 3  25 LEU HD13 H 283.455  -6.771  -5.943 1.00 . C C . 674 LEU HD13 1 1 
        7  35538 3 3  25 LEU HD21 H 284.958  -8.153  -7.447 1.00 . C C . 674 LEU HD21 1 1 
        7  35539 3 3  25 LEU HD22 H 284.817  -9.576  -6.415 1.00 . C C . 674 LEU HD22 1 1 
        7  35540 3 3  25 LEU HD23 H 286.406  -8.904  -6.778 1.00 . C C . 674 LEU HD23 1 1 
        7  35541 3 3  25 LEU HG   H 285.641  -8.293  -4.492 1.00 . C C . 674 LEU HG   1 1 
        7  35542 3 3  25 LEU N    N 287.021  -4.505  -4.453 1.00 . C C . 674 LEU N    1 1 
        7  35543 3 3  25 LEU O    O 286.543  -7.329  -2.423 1.00 . C C . 674 LEU O    1 1 
        7  35544 3 3  26 GLN C    C 289.164  -6.989  -1.097 1.00 . C C . 675 GLN C    1 1 
        7  35545 3 3  26 GLN CA   C 289.318  -7.420  -2.553 1.00 . C C . 675 GLN CA   1 1 
        7  35546 3 3  26 GLN CB   C 290.778  -7.260  -2.980 1.00 . C C . 675 GLN CB   1 1 
        7  35547 3 3  26 GLN CD   C 292.435  -7.706  -4.811 1.00 . C C . 675 GLN CD   1 1 
        7  35548 3 3  26 GLN CG   C 290.994  -7.916  -4.347 1.00 . C C . 675 GLN CG   1 1 
        7  35549 3 3  26 GLN H    H 288.852  -6.052  -4.105 1.00 . C C . 675 GLN H    1 1 
        7  35550 3 3  26 GLN HA   H 289.035  -8.460  -2.647 1.00 . C C . 675 GLN HA   1 1 
        7  35551 3 3  26 GLN HB2  H 291.019  -6.210  -3.043 1.00 . C C . 675 GLN HB2  1 1 
        7  35552 3 3  26 GLN HB3  H 291.421  -7.732  -2.251 1.00 . C C . 675 GLN HB3  1 1 
        7  35553 3 3  26 GLN HE21 H 292.834  -9.649  -4.932 1.00 . C C . 675 GLN HE21 1 1 
        7  35554 3 3  26 GLN HE22 H 294.114  -8.615  -5.350 1.00 . C C . 675 GLN HE22 1 1 
        7  35555 3 3  26 GLN HG2  H 290.795  -8.974  -4.272 1.00 . C C . 675 GLN HG2  1 1 
        7  35556 3 3  26 GLN HG3  H 290.320  -7.475  -5.066 1.00 . C C . 675 GLN HG3  1 1 
        7  35557 3 3  26 GLN N    N 288.453  -6.619  -3.411 1.00 . C C . 675 GLN N    1 1 
        7  35558 3 3  26 GLN NE2  N 293.190  -8.743  -5.050 1.00 . C C . 675 GLN NE2  1 1 
        7  35559 3 3  26 GLN O    O 289.089  -7.838  -0.207 1.00 . C C . 675 GLN O    1 1 
        7  35560 3 3  26 GLN OE1  O 292.886  -6.570  -4.962 1.00 . C C . 675 GLN OE1  1 1 
        7  35561 3 3  27 LEU C    C 287.581  -5.587   1.065 1.00 . C C . 676 LEU C    1 1 
        7  35562 3 3  27 LEU CA   C 288.932  -5.156   0.502 1.00 . C C . 676 LEU CA   1 1 
        7  35563 3 3  27 LEU CB   C 289.028  -3.618   0.539 1.00 . C C . 676 LEU CB   1 1 
        7  35564 3 3  27 LEU CD1  C 290.496  -1.632   0.103 1.00 . C C . 676 LEU CD1  1 1 
        7  35565 3 3  27 LEU CD2  C 291.376  -3.528   1.465 1.00 . C C . 676 LEU CD2  1 1 
        7  35566 3 3  27 LEU CG   C 290.473  -3.154   0.277 1.00 . C C . 676 LEU CG   1 1 
        7  35567 3 3  27 LEU H    H 289.156  -5.041  -1.615 1.00 . C C . 676 LEU H    1 1 
        7  35568 3 3  27 LEU HA   H 289.712  -5.564   1.128 1.00 . C C . 676 LEU HA   1 1 
        7  35569 3 3  27 LEU HB2  H 288.375  -3.200  -0.213 1.00 . C C . 676 LEU HB2  1 1 
        7  35570 3 3  27 LEU HB3  H 288.720  -3.268   1.513 1.00 . C C . 676 LEU HB3  1 1 
        7  35571 3 3  27 LEU HD11 H 291.514  -1.276   0.156 1.00 . C C . 676 LEU HD11 1 1 
        7  35572 3 3  27 LEU HD12 H 289.912  -1.162   0.888 1.00 . C C . 676 LEU HD12 1 1 
        7  35573 3 3  27 LEU HD13 H 290.079  -1.378  -0.857 1.00 . C C . 676 LEU HD13 1 1 
        7  35574 3 3  27 LEU HD21 H 290.905  -3.223   2.388 1.00 . C C . 676 LEU HD21 1 1 
        7  35575 3 3  27 LEU HD22 H 292.328  -3.028   1.365 1.00 . C C . 676 LEU HD22 1 1 
        7  35576 3 3  27 LEU HD23 H 291.531  -4.595   1.476 1.00 . C C . 676 LEU HD23 1 1 
        7  35577 3 3  27 LEU HG   H 290.841  -3.625  -0.626 1.00 . C C . 676 LEU HG   1 1 
        7  35578 3 3  27 LEU N    N 289.102  -5.670  -0.861 1.00 . C C . 676 LEU N    1 1 
        7  35579 3 3  27 LEU O    O 287.488  -6.010   2.217 1.00 . C C . 676 LEU O    1 1 
        7  35580 3 3  28 GLN C    C 285.156  -7.337   1.061 1.00 . C C . 677 GLN C    1 1 
        7  35581 3 3  28 GLN CA   C 285.192  -5.860   0.656 1.00 . C C . 677 GLN CA   1 1 
        7  35582 3 3  28 GLN CB   C 284.201  -5.587  -0.496 1.00 . C C . 677 GLN CB   1 1 
        7  35583 3 3  28 GLN CD   C 282.314  -4.970   1.056 1.00 . C C . 677 GLN CD   1 1 
        7  35584 3 3  28 GLN CG   C 282.759  -5.903  -0.065 1.00 . C C . 677 GLN CG   1 1 
        7  35585 3 3  28 GLN H    H 286.687  -5.144  -0.671 1.00 . C C . 677 GLN H    1 1 
        7  35586 3 3  28 GLN HA   H 284.913  -5.257   1.512 1.00 . C C . 677 GLN HA   1 1 
        7  35587 3 3  28 GLN HB2  H 284.265  -4.547  -0.780 1.00 . C C . 677 GLN HB2  1 1 
        7  35588 3 3  28 GLN HB3  H 284.462  -6.204  -1.343 1.00 . C C . 677 GLN HB3  1 1 
        7  35589 3 3  28 GLN HE21 H 281.307  -6.381   2.025 1.00 . C C . 677 GLN HE21 1 1 
        7  35590 3 3  28 GLN HE22 H 281.283  -4.847   2.748 1.00 . C C . 677 GLN HE22 1 1 
        7  35591 3 3  28 GLN HG2  H 282.096  -5.778  -0.916 1.00 . C C . 677 GLN HG2  1 1 
        7  35592 3 3  28 GLN HG3  H 282.709  -6.925   0.280 1.00 . C C . 677 GLN HG3  1 1 
        7  35593 3 3  28 GLN N    N 286.542  -5.485   0.236 1.00 . C C . 677 GLN N    1 1 
        7  35594 3 3  28 GLN NE2  N 281.573  -5.438   2.024 1.00 . C C . 677 GLN NE2  1 1 
        7  35595 3 3  28 GLN O    O 284.543  -7.693   2.071 1.00 . C C . 677 GLN O    1 1 
        7  35596 3 3  28 GLN OE1  O 282.649  -3.785   1.051 1.00 . C C . 677 GLN OE1  1 1 
        7  35597 3 3  29 ARG C    C 286.724  -9.915   1.791 1.00 . C C . 678 ARG C    1 1 
        7  35598 3 3  29 ARG CA   C 285.870  -9.618   0.559 1.00 . C C . 678 ARG CA   1 1 
        7  35599 3 3  29 ARG CB   C 286.441 -10.379  -0.639 1.00 . C C . 678 ARG CB   1 1 
        7  35600 3 3  29 ARG CD   C 286.049 -11.055  -3.010 1.00 . C C . 678 ARG CD   1 1 
        7  35601 3 3  29 ARG CG   C 285.443 -10.347  -1.797 1.00 . C C . 678 ARG CG   1 1 
        7  35602 3 3  29 ARG CZ   C 286.831 -13.322  -3.608 1.00 . C C . 678 ARG CZ   1 1 
        7  35603 3 3  29 ARG H    H 286.293  -7.834  -0.513 1.00 . C C . 678 ARG H    1 1 
        7  35604 3 3  29 ARG HA   H 284.866  -9.970   0.744 1.00 . C C . 678 ARG HA   1 1 
        7  35605 3 3  29 ARG HB2  H 287.368  -9.920  -0.950 1.00 . C C . 678 ARG HB2  1 1 
        7  35606 3 3  29 ARG HB3  H 286.625 -11.405  -0.355 1.00 . C C . 678 ARG HB3  1 1 
        7  35607 3 3  29 ARG HD2  H 285.389 -10.948  -3.854 1.00 . C C . 678 ARG HD2  1 1 
        7  35608 3 3  29 ARG HD3  H 287.002 -10.605  -3.244 1.00 . C C . 678 ARG HD3  1 1 
        7  35609 3 3  29 ARG HE   H 285.935 -12.843  -1.872 1.00 . C C . 678 ARG HE   1 1 
        7  35610 3 3  29 ARG HG2  H 284.531 -10.846  -1.502 1.00 . C C . 678 ARG HG2  1 1 
        7  35611 3 3  29 ARG HG3  H 285.227  -9.321  -2.056 1.00 . C C . 678 ARG HG3  1 1 
        7  35612 3 3  29 ARG HH11 H 287.157 -11.938  -5.030 1.00 . C C . 678 ARG HH11 1 1 
        7  35613 3 3  29 ARG HH12 H 287.693 -13.540  -5.412 1.00 . C C . 678 ARG HH12 1 1 
        7  35614 3 3  29 ARG HH21 H 286.657 -14.916  -2.409 1.00 . C C . 678 ARG HH21 1 1 
        7  35615 3 3  29 ARG HH22 H 287.412 -15.209  -3.940 1.00 . C C . 678 ARG HH22 1 1 
        7  35616 3 3  29 ARG N    N 285.821  -8.184   0.271 1.00 . C C . 678 ARG N    1 1 
        7  35617 3 3  29 ARG NE   N 286.244 -12.485  -2.730 1.00 . C C . 678 ARG NE   1 1 
        7  35618 3 3  29 ARG NH1  N 287.261 -12.900  -4.777 1.00 . C C . 678 ARG NH1  1 1 
        7  35619 3 3  29 ARG NH2  N 286.978 -14.580  -3.294 1.00 . C C . 678 ARG NH2  1 1 
        7  35620 3 3  29 ARG O    O 286.364 -10.764   2.610 1.00 . C C . 678 ARG O    1 1 
        7  35621 3 3  30 MET C    C 288.132  -9.054   4.357 1.00 . C C . 679 MET C    1 1 
        7  35622 3 3  30 MET CA   C 288.780  -9.433   3.029 1.00 . C C . 679 MET CA   1 1 
        7  35623 3 3  30 MET CB   C 290.041  -8.584   2.826 1.00 . C C . 679 MET CB   1 1 
        7  35624 3 3  30 MET CE   C 292.184  -7.166   0.605 1.00 . C C . 679 MET CE   1 1 
        7  35625 3 3  30 MET CG   C 291.011  -9.290   1.866 1.00 . C C . 679 MET CG   1 1 
        7  35626 3 3  30 MET H    H 288.098  -8.575   1.213 1.00 . C C . 679 MET H    1 1 
        7  35627 3 3  30 MET HA   H 289.061 -10.474   3.062 1.00 . C C . 679 MET HA   1 1 
        7  35628 3 3  30 MET HB2  H 289.759  -7.627   2.414 1.00 . C C . 679 MET HB2  1 1 
        7  35629 3 3  30 MET HB3  H 290.530  -8.433   3.778 1.00 . C C . 679 MET HB3  1 1 
        7  35630 3 3  30 MET HE1  H 292.538  -7.495  -0.362 1.00 . C C . 679 MET HE1  1 1 
        7  35631 3 3  30 MET HE2  H 292.662  -6.235   0.861 1.00 . C C . 679 MET HE2  1 1 
        7  35632 3 3  30 MET HE3  H 291.113  -7.024   0.576 1.00 . C C . 679 MET HE3  1 1 
        7  35633 3 3  30 MET HG2  H 291.166 -10.306   2.196 1.00 . C C . 679 MET HG2  1 1 
        7  35634 3 3  30 MET HG3  H 290.594  -9.295   0.869 1.00 . C C . 679 MET HG3  1 1 
        7  35635 3 3  30 MET N    N 287.864  -9.226   1.905 1.00 . C C . 679 MET N    1 1 
        7  35636 3 3  30 MET O    O 288.219  -9.803   5.332 1.00 . C C . 679 MET O    1 1 
        7  35637 3 3  30 MET SD   S 292.597  -8.414   1.851 1.00 . C C . 679 MET SD   1 1 
        7  35638 3 3  31 PHE C    C 285.653  -8.321   5.977 1.00 . C C . 680 PHE C    1 1 
        7  35639 3 3  31 PHE CA   C 286.815  -7.406   5.591 1.00 . C C . 680 PHE CA   1 1 
        7  35640 3 3  31 PHE CB   C 286.323  -5.960   5.388 1.00 . C C . 680 PHE CB   1 1 
        7  35641 3 3  31 PHE CD1  C 287.753  -4.166   4.304 1.00 . C C . 680 PHE CD1  1 1 
        7  35642 3 3  31 PHE CD2  C 288.322  -4.896   6.548 1.00 . C C . 680 PHE CD2  1 1 
        7  35643 3 3  31 PHE CE1  C 288.827  -3.269   4.325 1.00 . C C . 680 PHE CE1  1 1 
        7  35644 3 3  31 PHE CE2  C 289.395  -3.998   6.565 1.00 . C C . 680 PHE CE2  1 1 
        7  35645 3 3  31 PHE CG   C 287.496  -4.986   5.414 1.00 . C C . 680 PHE CG   1 1 
        7  35646 3 3  31 PHE CZ   C 289.649  -3.186   5.454 1.00 . C C . 680 PHE CZ   1 1 
        7  35647 3 3  31 PHE H    H 287.450  -7.348   3.567 1.00 . C C . 680 PHE H    1 1 
        7  35648 3 3  31 PHE HA   H 287.533  -7.412   6.399 1.00 . C C . 680 PHE HA   1 1 
        7  35649 3 3  31 PHE HB2  H 285.822  -5.891   4.433 1.00 . C C . 680 PHE HB2  1 1 
        7  35650 3 3  31 PHE HB3  H 285.631  -5.700   6.171 1.00 . C C . 680 PHE HB3  1 1 
        7  35651 3 3  31 PHE HD1  H 287.118  -4.231   3.430 1.00 . C C . 680 PHE HD1  1 1 
        7  35652 3 3  31 PHE HD2  H 288.129  -5.522   7.406 1.00 . C C . 680 PHE HD2  1 1 
        7  35653 3 3  31 PHE HE1  H 289.021  -2.641   3.468 1.00 . C C . 680 PHE HE1  1 1 
        7  35654 3 3  31 PHE HE2  H 290.032  -3.935   7.436 1.00 . C C . 680 PHE HE2  1 1 
        7  35655 3 3  31 PHE HZ   H 290.477  -2.494   5.468 1.00 . C C . 680 PHE HZ   1 1 
        7  35656 3 3  31 PHE N    N 287.482  -7.890   4.381 1.00 . C C . 680 PHE N    1 1 
        7  35657 3 3  31 PHE O    O 285.458  -8.618   7.157 1.00 . C C . 680 PHE O    1 1 
        7  35658 3 3  32 ASP C    C 284.251 -11.029   5.720 1.00 . C C . 681 ASP C    1 1 
        7  35659 3 3  32 ASP CA   C 283.771  -9.676   5.197 1.00 . C C . 681 ASP CA   1 1 
        7  35660 3 3  32 ASP CB   C 282.983  -9.876   3.899 1.00 . C C . 681 ASP CB   1 1 
        7  35661 3 3  32 ASP CG   C 281.974  -8.748   3.718 1.00 . C C . 681 ASP CG   1 1 
        7  35662 3 3  32 ASP H    H 285.125  -8.516   4.059 1.00 . C C . 681 ASP H    1 1 
        7  35663 3 3  32 ASP HA   H 283.119  -9.228   5.935 1.00 . C C . 681 ASP HA   1 1 
        7  35664 3 3  32 ASP HB2  H 283.667  -9.884   3.062 1.00 . C C . 681 ASP HB2  1 1 
        7  35665 3 3  32 ASP HB3  H 282.459 -10.819   3.941 1.00 . C C . 681 ASP HB3  1 1 
        7  35666 3 3  32 ASP N    N 284.903  -8.776   4.970 1.00 . C C . 681 ASP N    1 1 
        7  35667 3 3  32 ASP O    O 283.573 -11.663   6.533 1.00 . C C . 681 ASP O    1 1 
        7  35668 3 3  32 ASP OD1  O 281.283  -8.438   4.674 1.00 . C C . 681 ASP OD1  1 1 
        7  35669 3 3  32 ASP OD2  O 281.904  -8.211   2.625 1.00 . C C . 681 ASP OD2  1 1 
        7  35670 3 3  33 ASN C    C 286.331 -12.722   7.146 1.00 . C C . 682 ASN C    1 1 
        7  35671 3 3  33 ASN CA   C 286.003 -12.739   5.657 1.00 . C C . 682 ASN CA   1 1 
        7  35672 3 3  33 ASN CB   C 287.276 -13.032   4.855 1.00 . C C . 682 ASN CB   1 1 
        7  35673 3 3  33 ASN CG   C 286.927 -13.380   3.409 1.00 . C C . 682 ASN CG   1 1 
        7  35674 3 3  33 ASN H    H 285.908 -10.911   4.593 1.00 . C C . 682 ASN H    1 1 
        7  35675 3 3  33 ASN HA   H 285.286 -13.524   5.468 1.00 . C C . 682 ASN HA   1 1 
        7  35676 3 3  33 ASN HB2  H 287.911 -12.160   4.867 1.00 . C C . 682 ASN HB2  1 1 
        7  35677 3 3  33 ASN HB3  H 287.800 -13.861   5.306 1.00 . C C . 682 ASN HB3  1 1 
        7  35678 3 3  33 ASN HD21 H 288.544 -12.506   2.654 1.00 . C C . 682 ASN HD21 1 1 
        7  35679 3 3  33 ASN HD22 H 287.509 -13.225   1.516 1.00 . C C . 682 ASN HD22 1 1 
        7  35680 3 3  33 ASN N    N 285.423 -11.464   5.240 1.00 . C C . 682 ASN N    1 1 
        7  35681 3 3  33 ASN ND2  N 287.726 -13.007   2.447 1.00 . C C . 682 ASN ND2  1 1 
        7  35682 3 3  33 ASN O    O 286.167 -13.733   7.834 1.00 . C C . 682 ASN O    1 1 
        7  35683 3 3  33 ASN OD1  O 285.899 -14.007   3.148 1.00 . C C . 682 ASN OD1  1 1 
        7  35684 3 3  34 GLU C    C 285.976 -11.833   9.928 1.00 . C C . 683 GLU C    1 1 
        7  35685 3 3  34 GLU CA   C 287.150 -11.423   9.048 1.00 . C C . 683 GLU CA   1 1 
        7  35686 3 3  34 GLU CB   C 287.530  -9.972   9.350 1.00 . C C . 683 GLU CB   1 1 
        7  35687 3 3  34 GLU CD   C 289.162  -8.114   8.801 1.00 . C C . 683 GLU CD   1 1 
        7  35688 3 3  34 GLU CG   C 288.835  -9.608   8.624 1.00 . C C . 683 GLU CG   1 1 
        7  35689 3 3  34 GLU H    H 286.901 -10.800   7.035 1.00 . C C . 683 GLU H    1 1 
        7  35690 3 3  34 GLU HA   H 287.994 -12.060   9.263 1.00 . C C . 683 GLU HA   1 1 
        7  35691 3 3  34 GLU HB2  H 286.740  -9.314   9.018 1.00 . C C . 683 GLU HB2  1 1 
        7  35692 3 3  34 GLU HB3  H 287.672  -9.854  10.414 1.00 . C C . 683 GLU HB3  1 1 
        7  35693 3 3  34 GLU HG2  H 289.642 -10.199   9.029 1.00 . C C . 683 GLU HG2  1 1 
        7  35694 3 3  34 GLU HG3  H 288.726  -9.827   7.574 1.00 . C C . 683 GLU HG3  1 1 
        7  35695 3 3  34 GLU N    N 286.796 -11.566   7.637 1.00 . C C . 683 GLU N    1 1 
        7  35696 3 3  34 GLU O    O 286.157 -12.549  10.917 1.00 . C C . 683 GLU O    1 1 
        7  35697 3 3  34 GLU OE1  O 288.494  -7.453   9.587 1.00 . C C . 683 GLU OE1  1 1 
        7  35698 3 3  34 GLU OE2  O 290.075  -7.647   8.140 1.00 . C C . 683 GLU OE2  1 1 
        7  35699 3 3  35 ARG C    C 283.253 -13.197  10.218 1.00 . C C . 684 ARG C    1 1 
        7  35700 3 3  35 ARG CA   C 283.563 -11.710  10.300 1.00 . C C . 684 ARG CA   1 1 
        7  35701 3 3  35 ARG CB   C 282.376 -10.903   9.765 1.00 . C C . 684 ARG CB   1 1 
        7  35702 3 3  35 ARG CD   C 281.306  -8.647   9.720 1.00 . C C . 684 ARG CD   1 1 
        7  35703 3 3  35 ARG CG   C 282.524  -9.440  10.189 1.00 . C C . 684 ARG CG   1 1 
        7  35704 3 3  35 ARG CZ   C 280.332  -6.447  10.283 1.00 . C C . 684 ARG CZ   1 1 
        7  35705 3 3  35 ARG H    H 284.709 -10.815   8.745 1.00 . C C . 684 ARG H    1 1 
        7  35706 3 3  35 ARG HA   H 283.713 -11.461  11.332 1.00 . C C . 684 ARG HA   1 1 
        7  35707 3 3  35 ARG HB2  H 282.361 -10.961   8.686 1.00 . C C . 684 ARG HB2  1 1 
        7  35708 3 3  35 ARG HB3  H 281.456 -11.302  10.162 1.00 . C C . 684 ARG HB3  1 1 
        7  35709 3 3  35 ARG HD2  H 281.261  -8.673   8.645 1.00 . C C . 684 ARG HD2  1 1 
        7  35710 3 3  35 ARG HD3  H 280.409  -9.095  10.125 1.00 . C C . 684 ARG HD3  1 1 
        7  35711 3 3  35 ARG HE   H 282.288  -6.894  10.398 1.00 . C C . 684 ARG HE   1 1 
        7  35712 3 3  35 ARG HG2  H 282.602  -9.389  11.266 1.00 . C C . 684 ARG HG2  1 1 
        7  35713 3 3  35 ARG HG3  H 283.413  -9.024   9.743 1.00 . C C . 684 ARG HG3  1 1 
        7  35714 3 3  35 ARG HH11 H 278.981  -7.809   9.682 1.00 . C C . 684 ARG HH11 1 1 
        7  35715 3 3  35 ARG HH12 H 278.341  -6.251  10.090 1.00 . C C . 684 ARG HH12 1 1 
        7  35716 3 3  35 ARG HH21 H 281.412  -4.883  10.912 1.00 . C C . 684 ARG HH21 1 1 
        7  35717 3 3  35 ARG HH22 H 279.707  -4.614  10.777 1.00 . C C . 684 ARG HH22 1 1 
        7  35718 3 3  35 ARG N    N 284.779 -11.379   9.552 1.00 . C C . 684 ARG N    1 1 
        7  35719 3 3  35 ARG NE   N 281.405  -7.252  10.170 1.00 . C C . 684 ARG NE   1 1 
        7  35720 3 3  35 ARG NH1  N 279.122  -6.870   9.995 1.00 . C C . 684 ARG NH1  1 1 
        7  35721 3 3  35 ARG NH2  N 280.497  -5.219  10.689 1.00 . C C . 684 ARG NH2  1 1 
        7  35722 3 3  35 ARG O    O 282.816 -13.801  11.198 1.00 . C C . 684 ARG O    1 1 
        7  35723 3 3  36 ARG C    C 281.809 -15.560   9.263 1.00 . C C . 685 ARG C    1 1 
        7  35724 3 3  36 ARG CA   C 283.218 -15.183   8.811 1.00 . C C . 685 ARG CA   1 1 
        7  35725 3 3  36 ARG CB   C 284.252 -16.044   9.545 1.00 . C C . 685 ARG CB   1 1 
        7  35726 3 3  36 ARG CD   C 285.279 -18.311   9.710 1.00 . C C . 685 ARG CD   1 1 
        7  35727 3 3  36 ARG CG   C 284.173 -17.488   9.047 1.00 . C C . 685 ARG CG   1 1 
        7  35728 3 3  36 ARG CZ   C 285.874 -19.969   7.974 1.00 . C C . 685 ARG CZ   1 1 
        7  35729 3 3  36 ARG H    H 283.827 -13.222   8.305 1.00 . C C . 685 ARG H    1 1 
        7  35730 3 3  36 ARG HA   H 283.301 -15.367   7.757 1.00 . C C . 685 ARG HA   1 1 
        7  35731 3 3  36 ARG HB2  H 285.239 -15.652   9.359 1.00 . C C . 685 ARG HB2  1 1 
        7  35732 3 3  36 ARG HB3  H 284.051 -16.020  10.606 1.00 . C C . 685 ARG HB3  1 1 
        7  35733 3 3  36 ARG HD2  H 286.233 -17.838   9.531 1.00 . C C . 685 ARG HD2  1 1 
        7  35734 3 3  36 ARG HD3  H 285.099 -18.358  10.775 1.00 . C C . 685 ARG HD3  1 1 
        7  35735 3 3  36 ARG HE   H 284.885 -20.394   9.673 1.00 . C C . 685 ARG HE   1 1 
        7  35736 3 3  36 ARG HG2  H 283.211 -17.905   9.308 1.00 . C C . 685 ARG HG2  1 1 
        7  35737 3 3  36 ARG HG3  H 284.299 -17.513   7.976 1.00 . C C . 685 ARG HG3  1 1 
        7  35738 3 3  36 ARG HH11 H 286.477 -18.098   7.555 1.00 . C C . 685 ARG HH11 1 1 
        7  35739 3 3  36 ARG HH12 H 286.869 -19.292   6.364 1.00 . C C . 685 ARG HH12 1 1 
        7  35740 3 3  36 ARG HH21 H 285.414 -21.914   8.093 1.00 . C C . 685 ARG HH21 1 1 
        7  35741 3 3  36 ARG HH22 H 286.272 -21.432   6.668 1.00 . C C . 685 ARG HH22 1 1 
        7  35742 3 3  36 ARG N    N 283.480 -13.768   9.041 1.00 . C C . 685 ARG N    1 1 
        7  35743 3 3  36 ARG NE   N 285.303 -19.672   9.158 1.00 . C C . 685 ARG NE   1 1 
        7  35744 3 3  36 ARG NH1  N 286.454 -19.046   7.239 1.00 . C C . 685 ARG NH1  1 1 
        7  35745 3 3  36 ARG NH2  N 285.852 -21.201   7.546 1.00 . C C . 685 ARG NH2  1 1 
        7  35746 3 3  36 ARG O    O 281.578 -15.865  10.436 1.00 . C C . 685 ARG O    1 1 
        7  35747 3 3  37 THR C    C 279.070 -17.145   7.863 1.00 . C C . 686 THR C    1 1 
        7  35748 3 3  37 THR CA   C 279.476 -15.872   8.602 1.00 . C C . 686 THR CA   1 1 
        7  35749 3 3  37 THR CB   C 278.552 -14.723   8.186 1.00 . C C . 686 THR CB   1 1 
        7  35750 3 3  37 THR CG2  C 278.704 -13.547   9.157 1.00 . C C . 686 THR CG2  1 1 
        7  35751 3 3  37 THR H    H 281.127 -15.284   7.401 1.00 . C C . 686 THR H    1 1 
        7  35752 3 3  37 THR HA   H 279.369 -16.040   9.664 1.00 . C C . 686 THR HA   1 1 
        7  35753 3 3  37 THR HB   H 277.528 -15.064   8.197 1.00 . C C . 686 THR HB   1 1 
        7  35754 3 3  37 THR HG1  H 278.271 -13.614   6.612 1.00 . C C . 686 THR HG1  1 1 
        7  35755 3 3  37 THR HG21 H 277.848 -12.894   9.062 1.00 . C C . 686 THR HG21 1 1 
        7  35756 3 3  37 THR HG22 H 279.603 -12.998   8.918 1.00 . C C . 686 THR HG22 1 1 
        7  35757 3 3  37 THR HG23 H 278.765 -13.917  10.170 1.00 . C C . 686 THR HG23 1 1 
        7  35758 3 3  37 THR N    N 280.872 -15.533   8.314 1.00 . C C . 686 THR N    1 1 
        7  35759 3 3  37 THR O    O 279.702 -17.523   6.874 1.00 . C C . 686 THR O    1 1 
        7  35760 3 3  37 THR OG1  O 278.893 -14.296   6.874 1.00 . C C . 686 THR OG1  1 1 
        7  35761 3 3  38 VAL C    C 277.042 -18.757   6.316 1.00 . C C . 687 VAL C    1 1 
        7  35762 3 3  38 VAL CA   C 277.515 -19.030   7.746 1.00 . C C . 687 VAL CA   1 1 
        7  35763 3 3  38 VAL CB   C 276.357 -19.620   8.584 1.00 . C C . 687 VAL CB   1 1 
        7  35764 3 3  38 VAL CG1  C 275.885 -20.944   7.969 1.00 . C C . 687 VAL CG1  1 1 
        7  35765 3 3  38 VAL CG2  C 276.824 -19.879  10.023 1.00 . C C . 687 VAL CG2  1 1 
        7  35766 3 3  38 VAL H    H 277.554 -17.434   9.143 1.00 . C C . 687 VAL H    1 1 
        7  35767 3 3  38 VAL HA   H 278.321 -19.750   7.714 1.00 . C C . 687 VAL HA   1 1 
        7  35768 3 3  38 VAL HB   H 275.533 -18.919   8.592 1.00 . C C . 687 VAL HB   1 1 
        7  35769 3 3  38 VAL HG11 H 275.395 -20.749   7.026 1.00 . C C . 687 VAL HG11 1 1 
        7  35770 3 3  38 VAL HG12 H 275.192 -21.431   8.640 1.00 . C C . 687 VAL HG12 1 1 
        7  35771 3 3  38 VAL HG13 H 276.737 -21.587   7.806 1.00 . C C . 687 VAL HG13 1 1 
        7  35772 3 3  38 VAL HG21 H 277.620 -20.610  10.016 1.00 . C C . 687 VAL HG21 1 1 
        7  35773 3 3  38 VAL HG22 H 275.996 -20.254  10.607 1.00 . C C . 687 VAL HG22 1 1 
        7  35774 3 3  38 VAL HG23 H 277.184 -18.958  10.456 1.00 . C C . 687 VAL HG23 1 1 
        7  35775 3 3  38 VAL N    N 278.012 -17.793   8.355 1.00 . C C . 687 VAL N    1 1 
        7  35776 3 3  38 VAL O    O 277.339 -19.532   5.403 1.00 . C C . 687 VAL O    1 1 
        7  35777 3 3  39 SER C    C 276.538 -16.104   4.247 1.00 . C C . 688 SER C    1 1 
        7  35778 3 3  39 SER CA   C 275.780 -17.296   4.819 1.00 . C C . 688 SER CA   1 1 
        7  35779 3 3  39 SER CB   C 274.294 -16.951   4.923 1.00 . C C . 688 SER CB   1 1 
        7  35780 3 3  39 SER H    H 276.097 -17.087   6.905 1.00 . C C . 688 SER H    1 1 
        7  35781 3 3  39 SER HA   H 275.894 -18.138   4.153 1.00 . C C . 688 SER HA   1 1 
        7  35782 3 3  39 SER HB2  H 274.130 -16.302   5.766 1.00 . C C . 688 SER HB2  1 1 
        7  35783 3 3  39 SER HB3  H 273.979 -16.448   4.017 1.00 . C C . 688 SER HB3  1 1 
        7  35784 3 3  39 SER HG   H 273.132 -18.364   4.262 1.00 . C C . 688 SER HG   1 1 
        7  35785 3 3  39 SER N    N 276.300 -17.661   6.137 1.00 . C C . 688 SER N    1 1 
        7  35786 3 3  39 SER O    O 277.138 -15.324   4.992 1.00 . C C . 688 SER O    1 1 
        7  35787 3 3  39 SER OG   O 273.545 -18.146   5.100 1.00 . C C . 688 SER OG   1 1 
        7  35788 3 3  40 ARG C    C 276.425 -13.567   2.453 1.00 . C C . 689 ARG C    1 1 
        7  35789 3 3  40 ARG CA   C 277.184 -14.874   2.241 1.00 . C C . 689 ARG CA   1 1 
        7  35790 3 3  40 ARG CB   C 277.286 -15.168   0.742 1.00 . C C . 689 ARG CB   1 1 
        7  35791 3 3  40 ARG CD   C 278.252 -16.699  -0.984 1.00 . C C . 689 ARG CD   1 1 
        7  35792 3 3  40 ARG CG   C 278.171 -16.397   0.515 1.00 . C C . 689 ARG CG   1 1 
        7  35793 3 3  40 ARG CZ   C 280.375 -17.911  -1.380 1.00 . C C . 689 ARG CZ   1 1 
        7  35794 3 3  40 ARG H    H 276.004 -16.629   2.389 1.00 . C C . 689 ARG H    1 1 
        7  35795 3 3  40 ARG HA   H 278.178 -14.771   2.646 1.00 . C C . 689 ARG HA   1 1 
        7  35796 3 3  40 ARG HB2  H 276.299 -15.355   0.343 1.00 . C C . 689 ARG HB2  1 1 
        7  35797 3 3  40 ARG HB3  H 277.720 -14.317   0.239 1.00 . C C . 689 ARG HB3  1 1 
        7  35798 3 3  40 ARG HD2  H 277.256 -16.835  -1.376 1.00 . C C . 689 ARG HD2  1 1 
        7  35799 3 3  40 ARG HD3  H 278.721 -15.868  -1.489 1.00 . C C . 689 ARG HD3  1 1 
        7  35800 3 3  40 ARG HE   H 278.565 -18.778  -1.259 1.00 . C C . 689 ARG HE   1 1 
        7  35801 3 3  40 ARG HG2  H 279.164 -16.200   0.897 1.00 . C C . 689 ARG HG2  1 1 
        7  35802 3 3  40 ARG HG3  H 277.749 -17.247   1.029 1.00 . C C . 689 ARG HG3  1 1 
        7  35803 3 3  40 ARG HH11 H 280.606 -15.925  -1.173 1.00 . C C . 689 ARG HH11 1 1 
        7  35804 3 3  40 ARG HH12 H 282.061 -16.817  -1.457 1.00 . C C . 689 ARG HH12 1 1 
        7  35805 3 3  40 ARG HH21 H 280.488 -19.896  -1.629 1.00 . C C . 689 ARG HH21 1 1 
        7  35806 3 3  40 ARG HH22 H 281.992 -19.042  -1.712 1.00 . C C . 689 ARG HH22 1 1 
        7  35807 3 3  40 ARG N    N 276.502 -15.972   2.921 1.00 . C C . 689 ARG N    1 1 
        7  35808 3 3  40 ARG NE   N 279.037 -17.920  -1.218 1.00 . C C . 689 ARG NE   1 1 
        7  35809 3 3  40 ARG NH1  N 281.069 -16.795  -1.333 1.00 . C C . 689 ARG NH1  1 1 
        7  35810 3 3  40 ARG NH2  N 281.000 -19.038  -1.590 1.00 . C C . 689 ARG NH2  1 1 
        7  35811 3 3  40 ARG O    O 275.199 -13.566   2.580 1.00 . C C . 689 ARG O    1 1 
        7  35812 3 3  41 ARG C    C 276.214 -10.482   1.321 1.00 . C C . 690 ARG C    1 1 
        7  35813 3 3  41 ARG CA   C 276.568 -11.134   2.675 1.00 . C C . 690 ARG CA   1 1 
        7  35814 3 3  41 ARG CB   C 277.539 -10.232   3.445 1.00 . C C . 690 ARG CB   1 1 
        7  35815 3 3  41 ARG CD   C 278.686  -9.862   5.638 1.00 . C C . 690 ARG CD   1 1 
        7  35816 3 3  41 ARG CG   C 277.656 -10.714   4.893 1.00 . C C . 690 ARG CG   1 1 
        7  35817 3 3  41 ARG CZ   C 278.017  -9.746   8.020 1.00 . C C . 690 ARG CZ   1 1 
        7  35818 3 3  41 ARG H    H 278.140 -12.535   2.383 1.00 . C C . 690 ARG H    1 1 
        7  35819 3 3  41 ARG HA   H 275.663 -11.246   3.254 1.00 . C C . 690 ARG HA   1 1 
        7  35820 3 3  41 ARG HB2  H 278.510 -10.265   2.974 1.00 . C C . 690 ARG HB2  1 1 
        7  35821 3 3  41 ARG HB3  H 277.170  -9.217   3.434 1.00 . C C . 690 ARG HB3  1 1 
        7  35822 3 3  41 ARG HD2  H 279.650  -9.976   5.168 1.00 . C C . 690 ARG HD2  1 1 
        7  35823 3 3  41 ARG HD3  H 278.391  -8.825   5.592 1.00 . C C . 690 ARG HD3  1 1 
        7  35824 3 3  41 ARG HE   H 279.413 -10.992   7.280 1.00 . C C . 690 ARG HE   1 1 
        7  35825 3 3  41 ARG HG2  H 276.696 -10.623   5.381 1.00 . C C . 690 ARG HG2  1 1 
        7  35826 3 3  41 ARG HG3  H 277.969 -11.747   4.906 1.00 . C C . 690 ARG HG3  1 1 
        7  35827 3 3  41 ARG HH11 H 277.021  -8.462   6.837 1.00 . C C . 690 ARG HH11 1 1 
        7  35828 3 3  41 ARG HH12 H 276.590  -8.415   8.511 1.00 . C C . 690 ARG HH12 1 1 
        7  35829 3 3  41 ARG HH21 H 278.816 -10.894   9.454 1.00 . C C . 690 ARG HH21 1 1 
        7  35830 3 3  41 ARG HH22 H 277.597  -9.778   9.976 1.00 . C C . 690 ARG HH22 1 1 
        7  35831 3 3  41 ARG N    N 277.169 -12.461   2.491 1.00 . C C . 690 ARG N    1 1 
        7  35832 3 3  41 ARG NE   N 278.775 -10.287   7.043 1.00 . C C . 690 ARG NE   1 1 
        7  35833 3 3  41 ARG NH1  N 277.140  -8.799   7.768 1.00 . C C . 690 ARG NH1  1 1 
        7  35834 3 3  41 ARG NH2  N 278.154 -10.173   9.246 1.00 . C C . 690 ARG NH2  1 1 
        7  35835 3 3  41 ARG O    O 275.622  -9.400   1.285 1.00 . C C . 690 ARG O    1 1 
        7  35836 3 3  42 LYS C    C 274.778 -10.542  -1.354 1.00 . C C . 691 LYS C    1 1 
        7  35837 3 3  42 LYS CA   C 276.285 -10.642  -1.129 1.00 . C C . 691 LYS CA   1 1 
        7  35838 3 3  42 LYS CB   C 276.901 -11.563  -2.185 1.00 . C C . 691 LYS CB   1 1 
        7  35839 3 3  42 LYS CD   C 279.047 -12.362  -3.209 1.00 . C C . 691 LYS CD   1 1 
        7  35840 3 3  42 LYS CE   C 280.577 -12.275  -3.139 1.00 . C C . 691 LYS CE   1 1 
        7  35841 3 3  42 LYS CG   C 278.427 -11.430  -2.161 1.00 . C C . 691 LYS CG   1 1 
        7  35842 3 3  42 LYS H    H 277.036 -12.008   0.302 1.00 . C C . 691 LYS H    1 1 
        7  35843 3 3  42 LYS HA   H 276.720  -9.659  -1.227 1.00 . C C . 691 LYS HA   1 1 
        7  35844 3 3  42 LYS HB2  H 276.624 -12.586  -1.976 1.00 . C C . 691 LYS HB2  1 1 
        7  35845 3 3  42 LYS HB3  H 276.533 -11.285  -3.162 1.00 . C C . 691 LYS HB3  1 1 
        7  35846 3 3  42 LYS HD2  H 278.734 -13.377  -3.017 1.00 . C C . 691 LYS HD2  1 1 
        7  35847 3 3  42 LYS HD3  H 278.717 -12.066  -4.195 1.00 . C C . 691 LYS HD3  1 1 
        7  35848 3 3  42 LYS HE2  H 280.907 -12.555  -2.150 1.00 . C C . 691 LYS HE2  1 1 
        7  35849 3 3  42 LYS HE3  H 281.009 -12.946  -3.866 1.00 . C C . 691 LYS HE3  1 1 
        7  35850 3 3  42 LYS HG2  H 278.700 -10.408  -2.385 1.00 . C C . 691 LYS HG2  1 1 
        7  35851 3 3  42 LYS HG3  H 278.799 -11.693  -1.183 1.00 . C C . 691 LYS HG3  1 1 
        7  35852 3 3  42 LYS HZ1  H 281.004 -10.322  -2.553 1.00 . C C . 691 LYS HZ1  1 1 
        7  35853 3 3  42 LYS HZ2  H 280.361 -10.450  -4.121 1.00 . C C . 691 LYS HZ2  1 1 
        7  35854 3 3  42 LYS HZ3  H 281.976 -10.887  -3.823 1.00 . C C . 691 LYS HZ3  1 1 
        7  35855 3 3  42 LYS N    N 276.572 -11.151   0.212 1.00 . C C . 691 LYS N    1 1 
        7  35856 3 3  42 LYS NZ   N 281.014 -10.878  -3.432 1.00 . C C . 691 LYS NZ   1 1 
        7  35857 3 3  42 LYS O    O 274.296  -9.570  -1.940 1.00 . C C . 691 LYS O    1 1 
        7  35858 3 3  43 GLY C    C 272.202 -11.998  -2.446 1.00 . C C . 692 GLY C    1 1 
        7  35859 3 3  43 GLY CA   C 272.591 -11.585  -1.031 1.00 . C C . 692 GLY CA   1 1 
        7  35860 3 3  43 GLY H    H 274.494 -12.295  -0.425 1.00 . C C . 692 GLY H    1 1 
        7  35861 3 3  43 GLY HA2  H 272.175 -12.290  -0.326 1.00 . C C . 692 GLY HA2  1 1 
        7  35862 3 3  43 GLY HA3  H 272.191 -10.601  -0.830 1.00 . C C . 692 GLY HA3  1 1 
        7  35863 3 3  43 GLY N    N 274.045 -11.554  -0.882 1.00 . C C . 692 GLY N    1 1 
        7  35864 3 3  43 GLY O    O 272.699 -13.003  -2.962 1.00 . C C . 692 GLY O    1 1 
        7  35865 3 3  44 SER C    C 270.646 -10.203  -5.199 1.00 . C C . 693 SER C    1 1 
        7  35866 3 3  44 SER CA   C 270.861 -11.499  -4.425 1.00 . C C . 693 SER CA   1 1 
        7  35867 3 3  44 SER CB   C 269.557 -12.298  -4.385 1.00 . C C . 693 SER CB   1 1 
        7  35868 3 3  44 SER H    H 270.963 -10.430  -2.598 1.00 . C C . 693 SER H    1 1 
        7  35869 3 3  44 SER HA   H 271.615 -12.088  -4.928 1.00 . C C . 693 SER HA   1 1 
        7  35870 3 3  44 SER HB2  H 269.171 -12.409  -5.385 1.00 . C C . 693 SER HB2  1 1 
        7  35871 3 3  44 SER HB3  H 269.749 -13.277  -3.965 1.00 . C C . 693 SER HB3  1 1 
        7  35872 3 3  44 SER HG   H 267.743 -11.706  -4.005 1.00 . C C . 693 SER HG   1 1 
        7  35873 3 3  44 SER N    N 271.317 -11.214  -3.065 1.00 . C C . 693 SER N    1 1 
        7  35874 3 3  44 SER O    O 270.590  -9.121  -4.608 1.00 . C C . 693 SER O    1 1 
        7  35875 3 3  44 SER OG   O 268.604 -11.605  -3.590 1.00 . C C . 693 SER OG   1 1 
        7  35876 3 3  45 VAL C    C 269.011  -8.462  -7.017 1.00 . C C . 694 VAL C    1 1 
        7  35877 3 3  45 VAL CA   C 270.327  -9.157  -7.383 1.00 . C C . 694 VAL CA   1 1 
        7  35878 3 3  45 VAL CB   C 270.310  -9.586  -8.869 1.00 . C C . 694 VAL CB   1 1 
        7  35879 3 3  45 VAL CG1  C 270.120  -8.357  -9.774 1.00 . C C . 694 VAL CG1  1 1 
        7  35880 3 3  45 VAL CG2  C 271.634 -10.276  -9.229 1.00 . C C . 694 VAL CG2  1 1 
        7  35881 3 3  45 VAL H    H 270.583 -11.214  -6.928 1.00 . C C . 694 VAL H    1 1 
        7  35882 3 3  45 VAL HA   H 271.141  -8.464  -7.231 1.00 . C C . 694 VAL HA   1 1 
        7  35883 3 3  45 VAL HB   H 269.491 -10.273  -9.031 1.00 . C C . 694 VAL HB   1 1 
        7  35884 3 3  45 VAL HG11 H 269.125  -7.961  -9.638 1.00 . C C . 694 VAL HG11 1 1 
        7  35885 3 3  45 VAL HG12 H 270.257  -8.641 -10.807 1.00 . C C . 694 VAL HG12 1 1 
        7  35886 3 3  45 VAL HG13 H 270.845  -7.602  -9.508 1.00 . C C . 694 VAL HG13 1 1 
        7  35887 3 3  45 VAL HG21 H 272.409  -9.531  -9.353 1.00 . C C . 694 VAL HG21 1 1 
        7  35888 3 3  45 VAL HG22 H 271.514 -10.826 -10.150 1.00 . C C . 694 VAL HG22 1 1 
        7  35889 3 3  45 VAL HG23 H 271.913 -10.956  -8.439 1.00 . C C . 694 VAL HG23 1 1 
        7  35890 3 3  45 VAL N    N 270.531 -10.324  -6.523 1.00 . C C . 694 VAL N    1 1 
        7  35891 3 3  45 VAL O    O 268.970  -7.239  -6.868 1.00 . C C . 694 VAL O    1 1 
        7  35892 3 3  46 ASP C    C 266.427  -8.720  -5.007 1.00 . C C . 695 ASP C    1 1 
        7  35893 3 3  46 ASP CA   C 266.630  -8.728  -6.522 1.00 . C C . 695 ASP CA   1 1 
        7  35894 3 3  46 ASP CB   C 265.548  -9.592  -7.174 1.00 . C C . 695 ASP CB   1 1 
        7  35895 3 3  46 ASP CG   C 264.205  -8.865  -7.183 1.00 . C C . 695 ASP CG   1 1 
        7  35896 3 3  46 ASP H    H 268.056 -10.224  -6.995 1.00 . C C . 695 ASP H    1 1 
        7  35897 3 3  46 ASP HA   H 266.545  -7.719  -6.895 1.00 . C C . 695 ASP HA   1 1 
        7  35898 3 3  46 ASP HB2  H 265.839  -9.824  -8.188 1.00 . C C . 695 ASP HB2  1 1 
        7  35899 3 3  46 ASP HB3  H 265.447 -10.511  -6.615 1.00 . C C . 695 ASP HB3  1 1 
        7  35900 3 3  46 ASP N    N 267.950  -9.258  -6.869 1.00 . C C . 695 ASP N    1 1 
        7  35901 3 3  46 ASP O    O 266.311  -9.779  -4.384 1.00 . C C . 695 ASP O    1 1 
        7  35902 3 3  46 ASP OD1  O 264.182  -7.691  -7.517 1.00 . C C . 695 ASP OD1  1 1 
        7  35903 3 3  46 ASP OD2  O 263.215  -9.498  -6.857 1.00 . C C . 695 ASP OD2  1 1 
        7  35904 3 3  47 GLN C    C 264.690  -7.394  -2.641 1.00 . C C . 696 GLN C    1 1 
        7  35905 3 3  47 GLN CA   C 266.185  -7.369  -2.983 1.00 . C C . 696 GLN CA   1 1 
        7  35906 3 3  47 GLN CB   C 266.797  -6.046  -2.507 1.00 . C C . 696 GLN CB   1 1 
        7  35907 3 3  47 GLN CD   C 267.367  -4.666  -0.492 1.00 . C C . 696 GLN CD   1 1 
        7  35908 3 3  47 GLN CG   C 266.801  -5.998  -0.976 1.00 . C C . 696 GLN CG   1 1 
        7  35909 3 3  47 GLN H    H 266.482  -6.716  -4.979 1.00 . C C . 696 GLN H    1 1 
        7  35910 3 3  47 GLN HA   H 266.675  -8.184  -2.472 1.00 . C C . 696 GLN HA   1 1 
        7  35911 3 3  47 GLN HB2  H 267.811  -5.964  -2.873 1.00 . C C . 696 GLN HB2  1 1 
        7  35912 3 3  47 GLN HB3  H 266.209  -5.224  -2.888 1.00 . C C . 696 GLN HB3  1 1 
        7  35913 3 3  47 GLN HE21 H 268.487  -5.492   0.925 1.00 . C C . 696 GLN HE21 1 1 
        7  35914 3 3  47 GLN HE22 H 268.583  -3.800   0.817 1.00 . C C . 696 GLN HE22 1 1 
        7  35915 3 3  47 GLN HG2  H 265.790  -6.110  -0.611 1.00 . C C . 696 GLN HG2  1 1 
        7  35916 3 3  47 GLN HG3  H 267.411  -6.803  -0.595 1.00 . C C . 696 GLN HG3  1 1 
        7  35917 3 3  47 GLN N    N 266.384  -7.519  -4.426 1.00 . C C . 696 GLN N    1 1 
        7  35918 3 3  47 GLN NE2  N 268.216  -4.651   0.498 1.00 . C C . 696 GLN NE2  1 1 
        7  35919 3 3  47 GLN O    O 264.297  -7.909  -1.591 1.00 . C C . 696 GLN O    1 1 
        7  35920 3 3  47 GLN OE1  O 267.025  -3.612  -1.026 1.00 . C C . 696 GLN OE1  1 1 
        7  35921 3 3  48 TYR C    C 261.800  -8.146  -3.659 1.00 . C C . 697 TYR C    1 1 
        7  35922 3 3  48 TYR CA   C 262.421  -6.796  -3.321 1.00 . C C . 697 TYR CA   1 1 
        7  35923 3 3  48 TYR CB   C 261.787  -5.685  -4.178 1.00 . C C . 697 TYR CB   1 1 
        7  35924 3 3  48 TYR CD1  C 262.246  -3.927  -2.384 1.00 . C C . 697 TYR CD1  1 1 
        7  35925 3 3  48 TYR CD2  C 262.844  -3.427  -4.682 1.00 . C C . 697 TYR CD2  1 1 
        7  35926 3 3  48 TYR CE1  C 262.723  -2.680  -1.986 1.00 . C C . 697 TYR CE1  1 1 
        7  35927 3 3  48 TYR CE2  C 263.316  -2.177  -4.279 1.00 . C C . 697 TYR CE2  1 1 
        7  35928 3 3  48 TYR CG   C 262.302  -4.314  -3.737 1.00 . C C . 697 TYR CG   1 1 
        7  35929 3 3  48 TYR CZ   C 263.259  -1.803  -2.929 1.00 . C C . 697 TYR CZ   1 1 
        7  35930 3 3  48 TYR H    H 264.244  -6.446  -4.352 1.00 . C C . 697 TYR H    1 1 
        7  35931 3 3  48 TYR HA   H 262.231  -6.578  -2.280 1.00 . C C . 697 TYR HA   1 1 
        7  35932 3 3  48 TYR HB2  H 262.042  -5.853  -5.215 1.00 . C C . 697 TYR HB2  1 1 
        7  35933 3 3  48 TYR HB3  H 260.713  -5.716  -4.065 1.00 . C C . 697 TYR HB3  1 1 
        7  35934 3 3  48 TYR HD1  H 261.837  -4.602  -1.648 1.00 . C C . 697 TYR HD1  1 1 
        7  35935 3 3  48 TYR HD2  H 262.890  -3.704  -5.721 1.00 . C C . 697 TYR HD2  1 1 
        7  35936 3 3  48 TYR HE1  H 262.676  -2.396  -0.948 1.00 . C C . 697 TYR HE1  1 1 
        7  35937 3 3  48 TYR HE2  H 263.723  -1.499  -5.014 1.00 . C C . 697 TYR HE2  1 1 
        7  35938 3 3  48 TYR HH   H 264.565  -0.700  -2.074 1.00 . C C . 697 TYR HH   1 1 
        7  35939 3 3  48 TYR N    N 263.867  -6.836  -3.535 1.00 . C C . 697 TYR N    1 1 
        7  35940 3 3  48 TYR O    O 262.172  -8.775  -4.654 1.00 . C C . 697 TYR O    1 1 
        7  35941 3 3  48 TYR OH   O 263.730  -0.572  -2.529 1.00 . C C . 697 TYR OH   1 1 
        7  35942 3 3  49 LEU C    C 258.906  -9.705  -3.831 1.00 . C C . 698 LEU C    1 1 
        7  35943 3 3  49 LEU CA   C 260.193  -9.869  -3.017 1.00 . C C . 698 LEU CA   1 1 
        7  35944 3 3  49 LEU CB   C 259.860 -10.497  -1.650 1.00 . C C . 698 LEU CB   1 1 
        7  35945 3 3  49 LEU CD1  C 260.436 -12.873  -2.231 1.00 . C C . 698 LEU CD1  1 1 
        7  35946 3 3  49 LEU CD2  C 258.658 -12.397  -0.533 1.00 . C C . 698 LEU CD2  1 1 
        7  35947 3 3  49 LEU CG   C 259.300 -11.917  -1.838 1.00 . C C . 698 LEU CG   1 1 
        7  35948 3 3  49 LEU H    H 260.615  -8.034  -2.045 1.00 . C C . 698 LEU H    1 1 
        7  35949 3 3  49 LEU HA   H 260.864 -10.529  -3.545 1.00 . C C . 698 LEU HA   1 1 
        7  35950 3 3  49 LEU HB2  H 260.756 -10.545  -1.049 1.00 . C C . 698 LEU HB2  1 1 
        7  35951 3 3  49 LEU HB3  H 259.125  -9.887  -1.148 1.00 . C C . 698 LEU HB3  1 1 
        7  35952 3 3  49 LEU HD11 H 260.765 -12.647  -3.234 1.00 . C C . 698 LEU HD11 1 1 
        7  35953 3 3  49 LEU HD12 H 260.081 -13.892  -2.188 1.00 . C C . 698 LEU HD12 1 1 
        7  35954 3 3  49 LEU HD13 H 261.260 -12.749  -1.544 1.00 . C C . 698 LEU HD13 1 1 
        7  35955 3 3  49 LEU HD21 H 258.063 -11.602  -0.100 1.00 . C C . 698 LEU HD21 1 1 
        7  35956 3 3  49 LEU HD22 H 259.430 -12.681   0.162 1.00 . C C . 698 LEU HD22 1 1 
        7  35957 3 3  49 LEU HD23 H 258.027 -13.247  -0.738 1.00 . C C . 698 LEU HD23 1 1 
        7  35958 3 3  49 LEU HG   H 258.559 -11.906  -2.623 1.00 . C C . 698 LEU HG   1 1 
        7  35959 3 3  49 LEU N    N 260.860  -8.584  -2.819 1.00 . C C . 698 LEU N    1 1 
        7  35960 3 3  49 LEU O    O 258.153  -8.750  -3.632 1.00 . C C . 698 LEU O    1 1 
        7  35961 3 3  50 LEU C    C 256.777 -11.993  -5.561 1.00 . C C . 699 LEU C    1 1 
        7  35962 3 3  50 LEU CA   C 257.466 -10.627  -5.582 1.00 . C C . 699 LEU CA   1 1 
        7  35963 3 3  50 LEU CB   C 257.828 -10.248  -7.025 1.00 . C C . 699 LEU CB   1 1 
        7  35964 3 3  50 LEU CD1  C 259.043  -8.576  -8.436 1.00 . C C . 699 LEU CD1  1 1 
        7  35965 3 3  50 LEU CD2  C 257.273  -7.796  -6.857 1.00 . C C . 699 LEU CD2  1 1 
        7  35966 3 3  50 LEU CG   C 258.395  -8.821  -7.071 1.00 . C C . 699 LEU CG   1 1 
        7  35967 3 3  50 LEU H    H 259.310 -11.384  -4.851 1.00 . C C . 699 LEU H    1 1 
        7  35968 3 3  50 LEU HA   H 256.782  -9.891  -5.189 1.00 . C C . 699 LEU HA   1 1 
        7  35969 3 3  50 LEU HB2  H 258.565 -10.941  -7.403 1.00 . C C . 699 LEU HB2  1 1 
        7  35970 3 3  50 LEU HB3  H 256.941 -10.299  -7.637 1.00 . C C . 699 LEU HB3  1 1 
        7  35971 3 3  50 LEU HD11 H 259.887  -9.237  -8.556 1.00 . C C . 699 LEU HD11 1 1 
        7  35972 3 3  50 LEU HD12 H 259.376  -7.550  -8.500 1.00 . C C . 699 LEU HD12 1 1 
        7  35973 3 3  50 LEU HD13 H 258.322  -8.769  -9.216 1.00 . C C . 699 LEU HD13 1 1 
        7  35974 3 3  50 LEU HD21 H 256.865  -7.913  -5.865 1.00 . C C . 699 LEU HD21 1 1 
        7  35975 3 3  50 LEU HD22 H 256.493  -7.958  -7.587 1.00 . C C . 699 LEU HD22 1 1 
        7  35976 3 3  50 LEU HD23 H 257.668  -6.798  -6.969 1.00 . C C . 699 LEU HD23 1 1 
        7  35977 3 3  50 LEU HG   H 259.141  -8.708  -6.297 1.00 . C C . 699 LEU HG   1 1 
        7  35978 3 3  50 LEU N    N 258.667 -10.653  -4.743 1.00 . C C . 699 LEU N    1 1 
        7  35979 3 3  50 LEU O    O 257.432 -13.022  -5.386 1.00 . C C . 699 LEU O    1 1 
        7  35980 3 3  51 ARG C    C 255.128 -14.159  -6.871 1.00 . C C . 700 ARG C    1 1 
        7  35981 3 3  51 ARG CA   C 254.665 -13.230  -5.747 1.00 . C C . 700 ARG CA   1 1 
        7  35982 3 3  51 ARG CB   C 253.175 -12.913  -5.924 1.00 . C C . 700 ARG CB   1 1 
        7  35983 3 3  51 ARG CD   C 251.162 -11.870  -4.866 1.00 . C C . 700 ARG CD   1 1 
        7  35984 3 3  51 ARG CG   C 252.623 -12.269  -4.649 1.00 . C C . 700 ARG CG   1 1 
        7  35985 3 3  51 ARG CZ   C 250.098 -10.761  -6.822 1.00 . C C . 700 ARG CZ   1 1 
        7  35986 3 3  51 ARG H    H 254.990 -11.133  -5.875 1.00 . C C . 700 ARG H    1 1 
        7  35987 3 3  51 ARG HA   H 254.803 -13.728  -4.799 1.00 . C C . 700 ARG HA   1 1 
        7  35988 3 3  51 ARG HB2  H 253.053 -12.231  -6.754 1.00 . C C . 700 ARG HB2  1 1 
        7  35989 3 3  51 ARG HB3  H 252.634 -13.824  -6.128 1.00 . C C . 700 ARG HB3  1 1 
        7  35990 3 3  51 ARG HD2  H 250.608 -12.727  -5.203 1.00 . C C . 700 ARG HD2  1 1 
        7  35991 3 3  51 ARG HD3  H 250.743 -11.519  -3.928 1.00 . C C . 700 ARG HD3  1 1 
        7  35992 3 3  51 ARG HE   H 251.738 -10.088  -5.861 1.00 . C C . 700 ARG HE   1 1 
        7  35993 3 3  51 ARG HG2  H 252.681 -12.978  -3.834 1.00 . C C . 700 ARG HG2  1 1 
        7  35994 3 3  51 ARG HG3  H 253.205 -11.392  -4.407 1.00 . C C . 700 ARG HG3  1 1 
        7  35995 3 3  51 ARG HH11 H 249.155 -12.444  -6.256 1.00 . C C . 700 ARG HH11 1 1 
        7  35996 3 3  51 ARG HH12 H 248.462 -11.633  -7.612 1.00 . C C . 700 ARG HH12 1 1 
        7  35997 3 3  51 ARG HH21 H 250.781  -9.063  -7.637 1.00 . C C . 700 ARG HH21 1 1 
        7  35998 3 3  51 ARG HH22 H 249.371  -9.739  -8.382 1.00 . C C . 700 ARG HH22 1 1 
        7  35999 3 3  51 ARG N    N 255.450 -11.988  -5.742 1.00 . C C . 700 ARG N    1 1 
        7  36000 3 3  51 ARG NE   N 251.067 -10.803  -5.877 1.00 . C C . 700 ARG NE   1 1 
        7  36001 3 3  51 ARG NH1  N 249.164 -11.686  -6.903 1.00 . C C . 700 ARG NH1  1 1 
        7  36002 3 3  51 ARG NH2  N 250.083  -9.778  -7.680 1.00 . C C . 700 ARG NH2  1 1 
        7  36003 3 3  51 ARG O    O 255.141 -15.383  -6.712 1.00 . C C . 700 ARG O    1 1 
        7  36004 3 3  52 SER C    C 257.183 -15.185  -8.786 1.00 . C C . 701 SER C    1 1 
        7  36005 3 3  52 SER CA   C 255.971 -14.335  -9.160 1.00 . C C . 701 SER CA   1 1 
        7  36006 3 3  52 SER CB   C 256.344 -13.392 -10.304 1.00 . C C . 701 SER CB   1 1 
        7  36007 3 3  52 SER H    H 255.474 -12.587  -8.069 1.00 . C C . 701 SER H    1 1 
        7  36008 3 3  52 SER HA   H 255.175 -14.984  -9.490 1.00 . C C . 701 SER HA   1 1 
        7  36009 3 3  52 SER HB2  H 255.453 -12.939 -10.706 1.00 . C C . 701 SER HB2  1 1 
        7  36010 3 3  52 SER HB3  H 257.002 -12.618  -9.931 1.00 . C C . 701 SER HB3  1 1 
        7  36011 3 3  52 SER HG   H 256.326 -14.599 -11.830 1.00 . C C . 701 SER HG   1 1 
        7  36012 3 3  52 SER N    N 255.509 -13.564  -8.007 1.00 . C C . 701 SER N    1 1 
        7  36013 3 3  52 SER O    O 257.283 -16.343  -9.198 1.00 . C C . 701 SER O    1 1 
        7  36014 3 3  52 SER OG   O 256.998 -14.132 -11.328 1.00 . C C . 701 SER OG   1 1 
        7  36015 3 3  53 SER C    C 259.068 -16.018  -6.246 1.00 . C C . 702 SER C    1 1 
        7  36016 3 3  53 SER CA   C 259.304 -15.308  -7.584 1.00 . C C . 702 SER CA   1 1 
        7  36017 3 3  53 SER CB   C 260.469 -14.320  -7.453 1.00 . C C . 702 SER CB   1 1 
        7  36018 3 3  53 SER H    H 257.957 -13.674  -7.719 1.00 . C C . 702 SER H    1 1 
        7  36019 3 3  53 SER HA   H 259.558 -16.043  -8.332 1.00 . C C . 702 SER HA   1 1 
        7  36020 3 3  53 SER HB2  H 260.284 -13.655  -6.626 1.00 . C C . 702 SER HB2  1 1 
        7  36021 3 3  53 SER HB3  H 261.384 -14.868  -7.274 1.00 . C C . 702 SER HB3  1 1 
        7  36022 3 3  53 SER HG   H 259.960 -12.828  -8.596 1.00 . C C . 702 SER HG   1 1 
        7  36023 3 3  53 SER N    N 258.097 -14.599  -8.009 1.00 . C C . 702 SER N    1 1 
        7  36024 3 3  53 SER O    O 259.423 -15.500  -5.179 1.00 . C C . 702 SER O    1 1 
        7  36025 3 3  53 SER OG   O 260.583 -13.558  -8.649 1.00 . C C . 702 SER OG   1 1 
        7  36026 3 3  54 ASN C    C 259.487 -18.411  -4.426 1.00 . C C . 703 ASN C    1 1 
        7  36027 3 3  54 ASN CA   C 258.190 -17.992  -5.110 1.00 . C C . 703 ASN CA   1 1 
        7  36028 3 3  54 ASN CB   C 257.378 -19.237  -5.471 1.00 . C C . 703 ASN CB   1 1 
        7  36029 3 3  54 ASN CG   C 255.910 -18.871  -5.654 1.00 . C C . 703 ASN CG   1 1 
        7  36030 3 3  54 ASN H    H 258.211 -17.567  -7.188 1.00 . C C . 703 ASN H    1 1 
        7  36031 3 3  54 ASN HA   H 257.613 -17.389  -4.425 1.00 . C C . 703 ASN HA   1 1 
        7  36032 3 3  54 ASN HB2  H 257.760 -19.658  -6.391 1.00 . C C . 703 ASN HB2  1 1 
        7  36033 3 3  54 ASN HB3  H 257.470 -19.965  -4.680 1.00 . C C . 703 ASN HB3  1 1 
        7  36034 3 3  54 ASN HD21 H 255.840 -19.481  -7.542 1.00 . C C . 703 ASN HD21 1 1 
        7  36035 3 3  54 ASN HD22 H 254.387 -18.855  -6.928 1.00 . C C . 703 ASN HD22 1 1 
        7  36036 3 3  54 ASN N    N 258.469 -17.209  -6.313 1.00 . C C . 703 ASN N    1 1 
        7  36037 3 3  54 ASN ND2  N 255.331 -19.086  -6.804 1.00 . C C . 703 ASN ND2  1 1 
        7  36038 3 3  54 ASN O    O 259.611 -18.315  -3.201 1.00 . C C . 703 ASN O    1 1 
        7  36039 3 3  54 ASN OD1  O 255.273 -18.375  -4.724 1.00 . C C . 703 ASN OD1  1 1 
        7  36040 3 3  55 MET C    C 262.522 -18.110  -4.136 1.00 . C C . 704 MET C    1 1 
        7  36041 3 3  55 MET CA   C 261.748 -19.299  -4.704 1.00 . C C . 704 MET CA   1 1 
        7  36042 3 3  55 MET CB   C 262.566 -19.965  -5.813 1.00 . C C . 704 MET CB   1 1 
        7  36043 3 3  55 MET CE   C 261.977 -23.644  -7.558 1.00 . C C . 704 MET CE   1 1 
        7  36044 3 3  55 MET CG   C 261.909 -21.290  -6.205 1.00 . C C . 704 MET CG   1 1 
        7  36045 3 3  55 MET H    H 260.286 -18.917  -6.193 1.00 . C C . 704 MET H    1 1 
        7  36046 3 3  55 MET HA   H 261.583 -20.016  -3.914 1.00 . C C . 704 MET HA   1 1 
        7  36047 3 3  55 MET HB2  H 262.605 -19.313  -6.673 1.00 . C C . 704 MET HB2  1 1 
        7  36048 3 3  55 MET HB3  H 263.567 -20.153  -5.457 1.00 . C C . 704 MET HB3  1 1 
        7  36049 3 3  55 MET HE1  H 260.911 -23.460  -7.571 1.00 . C C . 704 MET HE1  1 1 
        7  36050 3 3  55 MET HE2  H 262.232 -24.210  -6.678 1.00 . C C . 704 MET HE2  1 1 
        7  36051 3 3  55 MET HE3  H 262.263 -24.202  -8.439 1.00 . C C . 704 MET HE3  1 1 
        7  36052 3 3  55 MET HG2  H 261.889 -21.948  -5.350 1.00 . C C . 704 MET HG2  1 1 
        7  36053 3 3  55 MET HG3  H 260.899 -21.106  -6.542 1.00 . C C . 704 MET HG3  1 1 
        7  36054 3 3  55 MET N    N 260.450 -18.869  -5.228 1.00 . C C . 704 MET N    1 1 
        7  36055 3 3  55 MET O    O 263.198 -18.233  -3.111 1.00 . C C . 704 MET O    1 1 
        7  36056 3 3  55 MET SD   S 262.858 -22.063  -7.538 1.00 . C C . 704 MET SD   1 1 
        7  36057 3 3  56 ALA C    C 264.613 -16.008  -4.195 1.00 . C C . 705 ALA C    1 1 
        7  36058 3 3  56 ALA CA   C 263.108 -15.744  -4.378 1.00 . C C . 705 ALA CA   1 1 
        7  36059 3 3  56 ALA CB   C 262.495 -15.248  -3.058 1.00 . C C . 705 ALA CB   1 1 
        7  36060 3 3  56 ALA H    H 261.862 -16.933  -5.620 1.00 . C C . 705 ALA H    1 1 
        7  36061 3 3  56 ALA HA   H 262.975 -14.979  -5.128 1.00 . C C . 705 ALA HA   1 1 
        7  36062 3 3  56 ALA HB1  H 262.742 -14.207  -2.917 1.00 . C C . 705 ALA HB1  1 1 
        7  36063 3 3  56 ALA HB2  H 262.898 -15.828  -2.241 1.00 . C C . 705 ALA HB2  1 1 
        7  36064 3 3  56 ALA HB3  H 261.422 -15.363  -3.086 1.00 . C C . 705 ALA HB3  1 1 
        7  36065 3 3  56 ALA N    N 262.418 -16.960  -4.813 1.00 . C C . 705 ALA N    1 1 
        7  36066 3 3  56 ALA O    O 265.176 -15.774  -3.117 1.00 . C C . 705 ALA O    1 1 
        7  36067 3 3  57 GLY C    C 266.965 -18.237  -5.631 1.00 . C C . 706 GLY C    1 1 
        7  36068 3 3  57 GLY CA   C 266.688 -16.795  -5.219 1.00 . C C . 706 GLY CA   1 1 
        7  36069 3 3  57 GLY H    H 264.755 -16.664  -6.084 1.00 . C C . 706 GLY H    1 1 
        7  36070 3 3  57 GLY HA2  H 267.206 -16.125  -5.890 1.00 . C C . 706 GLY HA2  1 1 
        7  36071 3 3  57 GLY HA3  H 267.055 -16.640  -4.215 1.00 . C C . 706 GLY HA3  1 1 
        7  36072 3 3  57 GLY N    N 265.256 -16.499  -5.257 1.00 . C C . 706 GLY N    1 1 
        7  36073 3 3  57 GLY O    O 266.121 -19.118  -5.442 1.00 . C C . 706 GLY O    1 1 
        7  36074 3 3  58 ALA C    C 268.559 -20.774  -5.461 1.00 . C C . 707 ALA C    1 1 
        7  36075 3 3  58 ALA CA   C 268.543 -19.804  -6.638 1.00 . C C . 707 ALA CA   1 1 
        7  36076 3 3  58 ALA CB   C 269.932 -19.755  -7.277 1.00 . C C . 707 ALA CB   1 1 
        7  36077 3 3  58 ALA H    H 268.777 -17.721  -6.319 1.00 . C C . 707 ALA H    1 1 
        7  36078 3 3  58 ALA HA   H 267.834 -20.154  -7.373 1.00 . C C . 707 ALA HA   1 1 
        7  36079 3 3  58 ALA HB1  H 270.685 -19.833  -6.506 1.00 . C C . 707 ALA HB1  1 1 
        7  36080 3 3  58 ALA HB2  H 270.053 -18.820  -7.804 1.00 . C C . 707 ALA HB2  1 1 
        7  36081 3 3  58 ALA HB3  H 270.040 -20.576  -7.969 1.00 . C C . 707 ALA HB3  1 1 
        7  36082 3 3  58 ALA N    N 268.153 -18.466  -6.196 1.00 . C C . 707 ALA N    1 1 
        7  36083 3 3  58 ALA O    O 268.074 -21.902  -5.571 1.00 . C C . 707 ALA O    1 1 
        7  36084 3 3  59 LYS C    C 267.793 -21.461  -2.609 1.00 . C C . 708 LYS C    1 1 
        7  36085 3 3  59 LYS CA   C 269.193 -21.145  -3.132 1.00 . C C . 708 LYS CA   1 1 
        7  36086 3 3  59 LYS CB   C 269.997 -20.419  -2.048 1.00 . C C . 708 LYS CB   1 1 
        7  36087 3 3  59 LYS CD   C 272.257 -19.561  -1.410 1.00 . C C . 708 LYS CD   1 1 
        7  36088 3 3  59 LYS CE   C 273.705 -19.396  -1.872 1.00 . C C . 708 LYS CE   1 1 
        7  36089 3 3  59 LYS CG   C 271.463 -20.321  -2.475 1.00 . C C . 708 LYS CG   1 1 
        7  36090 3 3  59 LYS H    H 269.482 -19.410  -4.318 1.00 . C C . 708 LYS H    1 1 
        7  36091 3 3  59 LYS HA   H 269.693 -22.071  -3.375 1.00 . C C . 708 LYS HA   1 1 
        7  36092 3 3  59 LYS HB2  H 269.596 -19.427  -1.902 1.00 . C C . 708 LYS HB2  1 1 
        7  36093 3 3  59 LYS HB3  H 269.931 -20.972  -1.123 1.00 . C C . 708 LYS HB3  1 1 
        7  36094 3 3  59 LYS HD2  H 271.813 -18.586  -1.259 1.00 . C C . 708 LYS HD2  1 1 
        7  36095 3 3  59 LYS HD3  H 272.237 -20.113  -0.483 1.00 . C C . 708 LYS HD3  1 1 
        7  36096 3 3  59 LYS HE2  H 273.723 -18.942  -2.852 1.00 . C C . 708 LYS HE2  1 1 
        7  36097 3 3  59 LYS HE3  H 274.236 -18.765  -1.174 1.00 . C C . 708 LYS HE3  1 1 
        7  36098 3 3  59 LYS HG2  H 271.872 -21.315  -2.586 1.00 . C C . 708 LYS HG2  1 1 
        7  36099 3 3  59 LYS HG3  H 271.533 -19.797  -3.417 1.00 . C C . 708 LYS HG3  1 1 
        7  36100 3 3  59 LYS HZ1  H 274.374 -21.156  -0.981 1.00 . C C . 708 LYS HZ1  1 1 
        7  36101 3 3  59 LYS HZ2  H 275.338 -20.624  -2.275 1.00 . C C . 708 LYS HZ2  1 1 
        7  36102 3 3  59 LYS HZ3  H 273.833 -21.352  -2.576 1.00 . C C . 708 LYS HZ3  1 1 
        7  36103 3 3  59 LYS N    N 269.117 -20.319  -4.337 1.00 . C C . 708 LYS N    1 1 
        7  36104 3 3  59 LYS NZ   N 274.363 -20.733  -1.931 1.00 . C C . 708 LYS NZ   1 1 
        7  36105 3 3  59 LYS O    O 267.691 -22.227  -1.664 1.00 . C C . 708 LYS O    1 1 
        7  36106 3 3  59 LYS OXT  O 266.841 -20.938  -3.166 1.00 . C C . 708 LYS OXT  1 1 
        8  36107 1 1   9 ARG C    C 250.898  12.938   7.640 1.00 . A A .   9 ARG C    1 1 
        8  36108 1 1   9 ARG CA   C 250.860  13.626   9.011 1.00 . A A .   9 ARG CA   1 1 
        8  36109 1 1   9 ARG CB   C 249.780  12.999   9.902 1.00 . A A .   9 ARG CB   1 1 
        8  36110 1 1   9 ARG CD   C 248.695  13.063  12.146 1.00 . A A .   9 ARG CD   1 1 
        8  36111 1 1   9 ARG CG   C 249.861  13.591  11.308 1.00 . A A .   9 ARG CG   1 1 
        8  36112 1 1   9 ARG CZ   C 247.876  10.874  12.953 1.00 . A A .   9 ARG CZ   1 1 
        8  36113 1 1   9 ARG H    H 250.699  15.573   9.725 1.00 . A A .   9 ARG H    1 1 
        8  36114 1 1   9 ARG HA   H 251.823  13.522   9.491 1.00 . A A .   9 ARG HA   1 1 
        8  36115 1 1   9 ARG HB2  H 248.806  13.202   9.480 1.00 . A A .   9 ARG HB2  1 1 
        8  36116 1 1   9 ARG HB3  H 249.934  11.931   9.953 1.00 . A A .   9 ARG HB3  1 1 
        8  36117 1 1   9 ARG HD2  H 248.691  13.555  13.107 1.00 . A A .   9 ARG HD2  1 1 
        8  36118 1 1   9 ARG HD3  H 247.767  13.273  11.634 1.00 . A A .   9 ARG HD3  1 1 
        8  36119 1 1   9 ARG HE   H 249.634  11.165  12.024 1.00 . A A .   9 ARG HE   1 1 
        8  36120 1 1   9 ARG HG2  H 250.794  13.299  11.767 1.00 . A A .   9 ARG HG2  1 1 
        8  36121 1 1   9 ARG HG3  H 249.805  14.667  11.254 1.00 . A A .   9 ARG HG3  1 1 
        8  36122 1 1   9 ARG HH11 H 246.611  12.397  13.302 1.00 . A A .   9 ARG HH11 1 1 
        8  36123 1 1   9 ARG HH12 H 246.078  10.844  13.853 1.00 . A A .   9 ARG HH12 1 1 
        8  36124 1 1   9 ARG HH21 H 248.903   9.167  12.757 1.00 . A A .   9 ARG HH21 1 1 
        8  36125 1 1   9 ARG HH22 H 247.367   9.031  13.546 1.00 . A A .   9 ARG HH22 1 1 
        8  36126 1 1   9 ARG N    N 250.556  15.072   8.826 1.00 . A A .   9 ARG N    1 1 
        8  36127 1 1   9 ARG NE   N 248.824  11.613  12.346 1.00 . A A .   9 ARG NE   1 1 
        8  36128 1 1   9 ARG NH1  N 246.767  11.415  13.405 1.00 . A A .   9 ARG NH1  1 1 
        8  36129 1 1   9 ARG NH2  N 248.063   9.591  13.096 1.00 . A A .   9 ARG NH2  1 1 
        8  36130 1 1   9 ARG O    O 249.996  12.170   7.281 1.00 . A A .   9 ARG O    1 1 
        8  36131 1 1  10 LYS C    C 253.518  12.051   5.383 1.00 . A A .  10 LYS C    1 1 
        8  36132 1 1  10 LYS CA   C 252.120  12.640   5.543 1.00 . A A .  10 LYS CA   1 1 
        8  36133 1 1  10 LYS CB   C 251.885  13.705   4.469 1.00 . A A .  10 LYS CB   1 1 
        8  36134 1 1  10 LYS CD   C 250.182  15.206   3.425 1.00 . A A .  10 LYS CD   1 1 
        8  36135 1 1  10 LYS CE   C 248.705  15.606   3.419 1.00 . A A .  10 LYS CE   1 1 
        8  36136 1 1  10 LYS CG   C 250.414  14.124   4.480 1.00 . A A .  10 LYS CG   1 1 
        8  36137 1 1  10 LYS H    H 252.638  13.842   7.212 1.00 . A A .  10 LYS H    1 1 
        8  36138 1 1  10 LYS HA   H 251.392  11.851   5.414 1.00 . A A .  10 LYS HA   1 1 
        8  36139 1 1  10 LYS HB2  H 252.507  14.565   4.672 1.00 . A A .  10 LYS HB2  1 1 
        8  36140 1 1  10 LYS HB3  H 252.134  13.299   3.499 1.00 . A A .  10 LYS HB3  1 1 
        8  36141 1 1  10 LYS HD2  H 250.788  16.071   3.657 1.00 . A A .  10 LYS HD2  1 1 
        8  36142 1 1  10 LYS HD3  H 250.455  14.827   2.451 1.00 . A A .  10 LYS HD3  1 1 
        8  36143 1 1  10 LYS HE2  H 248.100  14.742   3.187 1.00 . A A .  10 LYS HE2  1 1 
        8  36144 1 1  10 LYS HE3  H 248.431  15.987   4.393 1.00 . A A .  10 LYS HE3  1 1 
        8  36145 1 1  10 LYS HG2  H 249.794  13.266   4.259 1.00 . A A .  10 LYS HG2  1 1 
        8  36146 1 1  10 LYS HG3  H 250.158  14.511   5.454 1.00 . A A .  10 LYS HG3  1 1 
        8  36147 1 1  10 LYS HZ1  H 248.614  16.257   1.443 1.00 . A A .  10 LYS HZ1  1 1 
        8  36148 1 1  10 LYS HZ2  H 249.156  17.439   2.538 1.00 . A A .  10 LYS HZ2  1 1 
        8  36149 1 1  10 LYS HZ3  H 247.509  17.024   2.475 1.00 . A A .  10 LYS HZ3  1 1 
        8  36150 1 1  10 LYS N    N 251.955  13.225   6.875 1.00 . A A .  10 LYS N    1 1 
        8  36151 1 1  10 LYS NZ   N 248.479  16.662   2.391 1.00 . A A .  10 LYS NZ   1 1 
        8  36152 1 1  10 LYS O    O 254.480  12.555   5.970 1.00 . A A .  10 LYS O    1 1 
        8  36153 1 1  11 GLU C    C 255.314  10.521   2.901 1.00 . A A .  11 GLU C    1 1 
        8  36154 1 1  11 GLU CA   C 254.899  10.325   4.353 1.00 . A A .  11 GLU CA   1 1 
        8  36155 1 1  11 GLU CB   C 254.767   8.832   4.651 1.00 . A A .  11 GLU CB   1 1 
        8  36156 1 1  11 GLU CD   C 254.200   7.136   6.457 1.00 . A A .  11 GLU CD   1 1 
        8  36157 1 1  11 GLU CG   C 254.467   8.620   6.144 1.00 . A A .  11 GLU CG   1 1 
        8  36158 1 1  11 GLU H    H 252.825  10.624   4.150 1.00 . A A .  11 GLU H    1 1 
        8  36159 1 1  11 GLU HA   H 255.650  10.753   5.000 1.00 . A A .  11 GLU HA   1 1 
        8  36160 1 1  11 GLU HB2  H 253.968   8.412   4.058 1.00 . A A .  11 GLU HB2  1 1 
        8  36161 1 1  11 GLU HB3  H 255.693   8.342   4.402 1.00 . A A .  11 GLU HB3  1 1 
        8  36162 1 1  11 GLU HG2  H 255.310   8.959   6.728 1.00 . A A .  11 GLU HG2  1 1 
        8  36163 1 1  11 GLU HG3  H 253.596   9.197   6.414 1.00 . A A .  11 GLU HG3  1 1 
        8  36164 1 1  11 GLU N    N 253.622  10.981   4.588 1.00 . A A .  11 GLU N    1 1 
        8  36165 1 1  11 GLU O    O 254.577  10.149   1.984 1.00 . A A .  11 GLU O    1 1 
        8  36166 1 1  11 GLU OE1  O 253.879   6.852   7.599 1.00 . A A .  11 GLU OE1  1 1 
        8  36167 1 1  11 GLU OE2  O 254.311   6.306   5.564 1.00 . A A .  11 GLU OE2  1 1 
        8  36168 1 1  12 SER C    C 258.119  10.365   1.027 1.00 . A A .  12 SER C    1 1 
        8  36169 1 1  12 SER CA   C 257.007  11.361   1.359 1.00 . A A .  12 SER CA   1 1 
        8  36170 1 1  12 SER CB   C 257.527  12.797   1.257 1.00 . A A .  12 SER CB   1 1 
        8  36171 1 1  12 SER H    H 257.028  11.384   3.477 1.00 . A A .  12 SER H    1 1 
        8  36172 1 1  12 SER HA   H 256.203  11.230   0.649 1.00 . A A .  12 SER HA   1 1 
        8  36173 1 1  12 SER HB2  H 258.040  12.930   0.319 1.00 . A A .  12 SER HB2  1 1 
        8  36174 1 1  12 SER HB3  H 256.694  13.486   1.309 1.00 . A A .  12 SER HB3  1 1 
        8  36175 1 1  12 SER HG   H 257.958  12.923   3.150 1.00 . A A .  12 SER HG   1 1 
        8  36176 1 1  12 SER N    N 256.493  11.111   2.703 1.00 . A A .  12 SER N    1 1 
        8  36177 1 1  12 SER O    O 259.312  10.672   1.145 1.00 . A A .  12 SER O    1 1 
        8  36178 1 1  12 SER OG   O 258.432  13.045   2.324 1.00 . A A .  12 SER OG   1 1 
        8  36179 1 1  13 TYR C    C 258.859   8.011  -1.245 1.00 . A A .  13 TYR C    1 1 
        8  36180 1 1  13 TYR CA   C 258.662   8.109   0.271 1.00 . A A .  13 TYR CA   1 1 
        8  36181 1 1  13 TYR CB   C 258.191   6.756   0.847 1.00 . A A .  13 TYR CB   1 1 
        8  36182 1 1  13 TYR CD1  C 259.128   7.442   3.137 1.00 . A A .  13 TYR CD1  1 1 
        8  36183 1 1  13 TYR CD2  C 257.096   6.117   3.042 1.00 . A A .  13 TYR CD2  1 1 
        8  36184 1 1  13 TYR CE1  C 259.059   7.444   4.532 1.00 . A A .  13 TYR CE1  1 1 
        8  36185 1 1  13 TYR CE2  C 257.035   6.121   4.441 1.00 . A A .  13 TYR CE2  1 1 
        8  36186 1 1  13 TYR CG   C 258.139   6.779   2.376 1.00 . A A .  13 TYR CG   1 1 
        8  36187 1 1  13 TYR CZ   C 258.016   6.786   5.185 1.00 . A A .  13 TYR CZ   1 1 
        8  36188 1 1  13 TYR H    H 256.751   8.979   0.552 1.00 . A A .  13 TYR H    1 1 
        8  36189 1 1  13 TYR HA   H 259.611   8.353   0.722 1.00 . A A .  13 TYR HA   1 1 
        8  36190 1 1  13 TYR HB2  H 257.207   6.532   0.463 1.00 . A A .  13 TYR HB2  1 1 
        8  36191 1 1  13 TYR HB3  H 258.871   5.983   0.530 1.00 . A A .  13 TYR HB3  1 1 
        8  36192 1 1  13 TYR HD1  H 259.941   7.951   2.640 1.00 . A A .  13 TYR HD1  1 1 
        8  36193 1 1  13 TYR HD2  H 256.337   5.602   2.472 1.00 . A A .  13 TYR HD2  1 1 
        8  36194 1 1  13 TYR HE1  H 259.819   7.953   5.106 1.00 . A A .  13 TYR HE1  1 1 
        8  36195 1 1  13 TYR HE2  H 256.230   5.613   4.948 1.00 . A A .  13 TYR HE2  1 1 
        8  36196 1 1  13 TYR HH   H 258.038   5.896   6.875 1.00 . A A .  13 TYR HH   1 1 
        8  36197 1 1  13 TYR N    N 257.710   9.162   0.617 1.00 . A A .  13 TYR N    1 1 
        8  36198 1 1  13 TYR O    O 259.143   6.935  -1.773 1.00 . A A .  13 TYR O    1 1 
        8  36199 1 1  13 TYR OH   O 257.949   6.799   6.563 1.00 . A A .  13 TYR OH   1 1 
        8  36200 1 1  14 SER C    C 260.297   8.737  -3.771 1.00 . A A .  14 SER C    1 1 
        8  36201 1 1  14 SER CA   C 258.885   9.184  -3.389 1.00 . A A .  14 SER CA   1 1 
        8  36202 1 1  14 SER CB   C 258.647  10.606  -3.898 1.00 . A A .  14 SER CB   1 1 
        8  36203 1 1  14 SER H    H 258.493   9.973  -1.457 1.00 . A A .  14 SER H    1 1 
        8  36204 1 1  14 SER HA   H 258.164   8.525  -3.849 1.00 . A A .  14 SER HA   1 1 
        8  36205 1 1  14 SER HB2  H 259.303  11.287  -3.382 1.00 . A A .  14 SER HB2  1 1 
        8  36206 1 1  14 SER HB3  H 258.852  10.648  -4.960 1.00 . A A .  14 SER HB3  1 1 
        8  36207 1 1  14 SER HG   H 257.273  11.454  -2.813 1.00 . A A .  14 SER HG   1 1 
        8  36208 1 1  14 SER N    N 258.715   9.147  -1.936 1.00 . A A .  14 SER N    1 1 
        8  36209 1 1  14 SER O    O 260.486   7.970  -4.714 1.00 . A A .  14 SER O    1 1 
        8  36210 1 1  14 SER OG   O 257.299  10.975  -3.644 1.00 . A A .  14 SER OG   1 1 
        8  36211 1 1  15 ILE C    C 262.892   7.363  -2.964 1.00 . A A .  15 ILE C    1 1 
        8  36212 1 1  15 ILE CA   C 262.677   8.851  -3.288 1.00 . A A .  15 ILE CA   1 1 
        8  36213 1 1  15 ILE CB   C 263.623   9.745  -2.455 1.00 . A A .  15 ILE CB   1 1 
        8  36214 1 1  15 ILE CD1  C 264.084  12.154  -1.888 1.00 . A A .  15 ILE CD1  1 1 
        8  36215 1 1  15 ILE CG1  C 263.459  11.205  -2.917 1.00 . A A .  15 ILE CG1  1 1 
        8  36216 1 1  15 ILE CG2  C 265.088   9.319  -2.680 1.00 . A A .  15 ILE CG2  1 1 
        8  36217 1 1  15 ILE H    H 261.081   9.819  -2.281 1.00 . A A .  15 ILE H    1 1 
        8  36218 1 1  15 ILE HA   H 262.881   9.007  -4.339 1.00 . A A .  15 ILE HA   1 1 
        8  36219 1 1  15 ILE HB   H 263.377   9.665  -1.407 1.00 . A A .  15 ILE HB   1 1 
        8  36220 1 1  15 ILE HD11 H 263.952  13.175  -2.212 1.00 . A A .  15 ILE HD11 1 1 
        8  36221 1 1  15 ILE HD12 H 265.137  11.939  -1.793 1.00 . A A .  15 ILE HD12 1 1 
        8  36222 1 1  15 ILE HD13 H 263.600  12.014  -0.932 1.00 . A A .  15 ILE HD13 1 1 
        8  36223 1 1  15 ILE HG12 H 263.946  11.340  -3.873 1.00 . A A .  15 ILE HG12 1 1 
        8  36224 1 1  15 ILE HG13 H 262.408  11.434  -3.017 1.00 . A A .  15 ILE HG13 1 1 
        8  36225 1 1  15 ILE HG21 H 265.309   9.339  -3.737 1.00 . A A .  15 ILE HG21 1 1 
        8  36226 1 1  15 ILE HG22 H 265.235   8.319  -2.301 1.00 . A A .  15 ILE HG22 1 1 
        8  36227 1 1  15 ILE HG23 H 265.746  10.000  -2.160 1.00 . A A .  15 ILE HG23 1 1 
        8  36228 1 1  15 ILE N    N 261.287   9.215  -3.025 1.00 . A A .  15 ILE N    1 1 
        8  36229 1 1  15 ILE O    O 263.587   6.650  -3.697 1.00 . A A .  15 ILE O    1 1 
        8  36230 1 1  16 TYR C    C 261.844   4.534  -2.394 1.00 . A A .  16 TYR C    1 1 
        8  36231 1 1  16 TYR CA   C 262.464   5.523  -1.403 1.00 . A A .  16 TYR CA   1 1 
        8  36232 1 1  16 TYR CB   C 261.839   5.346  -0.022 1.00 . A A .  16 TYR CB   1 1 
        8  36233 1 1  16 TYR CD1  C 262.300   7.423   1.331 1.00 . A A .  16 TYR CD1  1 1 
        8  36234 1 1  16 TYR CD2  C 263.752   5.504   1.613 1.00 . A A .  16 TYR CD2  1 1 
        8  36235 1 1  16 TYR CE1  C 263.050   8.131   2.277 1.00 . A A .  16 TYR CE1  1 1 
        8  36236 1 1  16 TYR CE2  C 264.503   6.212   2.560 1.00 . A A .  16 TYR CE2  1 1 
        8  36237 1 1  16 TYR CG   C 262.651   6.110   1.000 1.00 . A A .  16 TYR CG   1 1 
        8  36238 1 1  16 TYR CZ   C 264.152   7.525   2.892 1.00 . A A .  16 TYR CZ   1 1 
        8  36239 1 1  16 TYR H    H 261.774   7.546  -1.297 1.00 . A A .  16 TYR H    1 1 
        8  36240 1 1  16 TYR HA   H 263.520   5.308  -1.328 1.00 . A A .  16 TYR HA   1 1 
        8  36241 1 1  16 TYR HB2  H 260.831   5.724  -0.036 1.00 . A A .  16 TYR HB2  1 1 
        8  36242 1 1  16 TYR HB3  H 261.828   4.298   0.240 1.00 . A A .  16 TYR HB3  1 1 
        8  36243 1 1  16 TYR HD1  H 261.454   7.890   0.857 1.00 . A A .  16 TYR HD1  1 1 
        8  36244 1 1  16 TYR HD2  H 264.023   4.490   1.357 1.00 . A A .  16 TYR HD2  1 1 
        8  36245 1 1  16 TYR HE1  H 262.778   9.145   2.532 1.00 . A A .  16 TYR HE1  1 1 
        8  36246 1 1  16 TYR HE2  H 265.354   5.744   3.033 1.00 . A A .  16 TYR HE2  1 1 
        8  36247 1 1  16 TYR HH   H 264.294   8.802   4.306 1.00 . A A .  16 TYR HH   1 1 
        8  36248 1 1  16 TYR N    N 262.310   6.917  -1.845 1.00 . A A .  16 TYR N    1 1 
        8  36249 1 1  16 TYR O    O 262.452   3.502  -2.708 1.00 . A A .  16 TYR O    1 1 
        8  36250 1 1  16 TYR OH   O 264.891   8.224   3.825 1.00 . A A .  16 TYR OH   1 1 
        8  36251 1 1  17 VAL C    C 260.813   3.875  -5.131 1.00 . A A .  17 VAL C    1 1 
        8  36252 1 1  17 VAL CA   C 259.969   3.982  -3.854 1.00 . A A .  17 VAL CA   1 1 
        8  36253 1 1  17 VAL CB   C 258.537   4.487  -4.144 1.00 . A A .  17 VAL CB   1 1 
        8  36254 1 1  17 VAL CG1  C 258.566   5.879  -4.768 1.00 . A A .  17 VAL CG1  1 1 
        8  36255 1 1  17 VAL CG2  C 257.818   3.524  -5.096 1.00 . A A .  17 VAL CG2  1 1 
        8  36256 1 1  17 VAL H    H 260.220   5.686  -2.613 1.00 . A A .  17 VAL H    1 1 
        8  36257 1 1  17 VAL HA   H 259.897   2.996  -3.417 1.00 . A A .  17 VAL HA   1 1 
        8  36258 1 1  17 VAL HB   H 257.990   4.537  -3.214 1.00 . A A .  17 VAL HB   1 1 
        8  36259 1 1  17 VAL HG11 H 257.578   6.140  -5.120 1.00 . A A .  17 VAL HG11 1 1 
        8  36260 1 1  17 VAL HG12 H 259.255   5.894  -5.595 1.00 . A A .  17 VAL HG12 1 1 
        8  36261 1 1  17 VAL HG13 H 258.878   6.585  -4.023 1.00 . A A .  17 VAL HG13 1 1 
        8  36262 1 1  17 VAL HG21 H 258.413   3.388  -5.986 1.00 . A A .  17 VAL HG21 1 1 
        8  36263 1 1  17 VAL HG22 H 256.858   3.938  -5.366 1.00 . A A .  17 VAL HG22 1 1 
        8  36264 1 1  17 VAL HG23 H 257.673   2.570  -4.609 1.00 . A A .  17 VAL HG23 1 1 
        8  36265 1 1  17 VAL N    N 260.647   4.853  -2.891 1.00 . A A .  17 VAL N    1 1 
        8  36266 1 1  17 VAL O    O 260.873   2.809  -5.748 1.00 . A A .  17 VAL O    1 1 
        8  36267 1 1  18 TYR C    C 263.398   3.944  -6.581 1.00 . A A .  18 TYR C    1 1 
        8  36268 1 1  18 TYR CA   C 262.308   5.008  -6.698 1.00 . A A .  18 TYR CA   1 1 
        8  36269 1 1  18 TYR CB   C 262.962   6.394  -6.834 1.00 . A A .  18 TYR CB   1 1 
        8  36270 1 1  18 TYR CD1  C 264.349   6.667  -8.931 1.00 . A A .  18 TYR CD1  1 1 
        8  36271 1 1  18 TYR CD2  C 261.993   7.203  -8.993 1.00 . A A .  18 TYR CD2  1 1 
        8  36272 1 1  18 TYR CE1  C 264.463   7.012 -10.282 1.00 . A A .  18 TYR CE1  1 1 
        8  36273 1 1  18 TYR CE2  C 262.098   7.551 -10.340 1.00 . A A .  18 TYR CE2  1 1 
        8  36274 1 1  18 TYR CG   C 263.110   6.766  -8.291 1.00 . A A .  18 TYR CG   1 1 
        8  36275 1 1  18 TYR CZ   C 263.337   7.456 -10.990 1.00 . A A .  18 TYR CZ   1 1 
        8  36276 1 1  18 TYR H    H 261.376   5.801  -4.980 1.00 . A A .  18 TYR H    1 1 
        8  36277 1 1  18 TYR HA   H 261.696   4.801  -7.564 1.00 . A A .  18 TYR HA   1 1 
        8  36278 1 1  18 TYR HB2  H 262.349   7.131  -6.337 1.00 . A A .  18 TYR HB2  1 1 
        8  36279 1 1  18 TYR HB3  H 263.938   6.377  -6.369 1.00 . A A .  18 TYR HB3  1 1 
        8  36280 1 1  18 TYR HD1  H 265.216   6.326  -8.385 1.00 . A A .  18 TYR HD1  1 1 
        8  36281 1 1  18 TYR HD2  H 261.046   7.270  -8.490 1.00 . A A .  18 TYR HD2  1 1 
        8  36282 1 1  18 TYR HE1  H 265.417   6.936 -10.780 1.00 . A A .  18 TYR HE1  1 1 
        8  36283 1 1  18 TYR HE2  H 261.226   7.893 -10.877 1.00 . A A .  18 TYR HE2  1 1 
        8  36284 1 1  18 TYR HH   H 263.972   8.602 -12.377 1.00 . A A .  18 TYR HH   1 1 
        8  36285 1 1  18 TYR N    N 261.464   4.983  -5.511 1.00 . A A .  18 TYR N    1 1 
        8  36286 1 1  18 TYR O    O 263.696   3.245  -7.553 1.00 . A A .  18 TYR O    1 1 
        8  36287 1 1  18 TYR OH   O 263.450   7.798 -12.322 1.00 . A A .  18 TYR OH   1 1 
        8  36288 1 1  19 LYS C    C 264.504   1.447  -5.411 1.00 . A A .  19 LYS C    1 1 
        8  36289 1 1  19 LYS CA   C 265.039   2.850  -5.141 1.00 . A A .  19 LYS CA   1 1 
        8  36290 1 1  19 LYS CB   C 265.536   2.949  -3.692 1.00 . A A .  19 LYS CB   1 1 
        8  36291 1 1  19 LYS CD   C 267.493   4.473  -4.139 1.00 . A A .  19 LYS CD   1 1 
        8  36292 1 1  19 LYS CE   C 268.090   5.852  -3.853 1.00 . A A .  19 LYS CE   1 1 
        8  36293 1 1  19 LYS CG   C 266.142   4.337  -3.425 1.00 . A A .  19 LYS CG   1 1 
        8  36294 1 1  19 LYS H    H 263.696   4.421  -4.649 1.00 . A A .  19 LYS H    1 1 
        8  36295 1 1  19 LYS HA   H 265.861   3.048  -5.813 1.00 . A A .  19 LYS HA   1 1 
        8  36296 1 1  19 LYS HB2  H 264.713   2.778  -3.014 1.00 . A A .  19 LYS HB2  1 1 
        8  36297 1 1  19 LYS HB3  H 266.294   2.197  -3.528 1.00 . A A .  19 LYS HB3  1 1 
        8  36298 1 1  19 LYS HD2  H 268.167   3.708  -3.782 1.00 . A A .  19 LYS HD2  1 1 
        8  36299 1 1  19 LYS HD3  H 267.353   4.359  -5.203 1.00 . A A .  19 LYS HD3  1 1 
        8  36300 1 1  19 LYS HE2  H 267.421   6.618  -4.218 1.00 . A A .  19 LYS HE2  1 1 
        8  36301 1 1  19 LYS HE3  H 268.230   5.970  -2.790 1.00 . A A .  19 LYS HE3  1 1 
        8  36302 1 1  19 LYS HG2  H 265.466   5.094  -3.796 1.00 . A A .  19 LYS HG2  1 1 
        8  36303 1 1  19 LYS HG3  H 266.281   4.470  -2.363 1.00 . A A .  19 LYS HG3  1 1 
        8  36304 1 1  19 LYS HZ1  H 269.388   5.411  -5.421 1.00 . A A .  19 LYS HZ1  1 1 
        8  36305 1 1  19 LYS HZ2  H 270.159   5.613  -3.920 1.00 . A A .  19 LYS HZ2  1 1 
        8  36306 1 1  19 LYS HZ3  H 269.590   6.967  -4.776 1.00 . A A .  19 LYS HZ3  1 1 
        8  36307 1 1  19 LYS N    N 263.983   3.832  -5.381 1.00 . A A .  19 LYS N    1 1 
        8  36308 1 1  19 LYS NZ   N 269.406   5.970  -4.544 1.00 . A A .  19 LYS NZ   1 1 
        8  36309 1 1  19 LYS O    O 265.179   0.631  -6.043 1.00 . A A .  19 LYS O    1 1 
        8  36310 1 1  20 VAL C    C 262.480  -0.350  -6.689 1.00 . A A .  20 VAL C    1 1 
        8  36311 1 1  20 VAL CA   C 262.629  -0.105  -5.179 1.00 . A A .  20 VAL CA   1 1 
        8  36312 1 1  20 VAL CB   C 261.261  -0.146  -4.457 1.00 . A A .  20 VAL CB   1 1 
        8  36313 1 1  20 VAL CG1  C 260.437  -1.376  -4.875 1.00 . A A .  20 VAL CG1  1 1 
        8  36314 1 1  20 VAL CG2  C 261.500  -0.223  -2.951 1.00 . A A .  20 VAL CG2  1 1 
        8  36315 1 1  20 VAL H    H 262.780   1.895  -4.480 1.00 . A A .  20 VAL H    1 1 
        8  36316 1 1  20 VAL HA   H 263.263  -0.876  -4.766 1.00 . A A .  20 VAL HA   1 1 
        8  36317 1 1  20 VAL HB   H 260.705   0.750  -4.686 1.00 . A A .  20 VAL HB   1 1 
        8  36318 1 1  20 VAL HG11 H 259.473  -1.349  -4.389 1.00 . A A .  20 VAL HG11 1 1 
        8  36319 1 1  20 VAL HG12 H 260.959  -2.271  -4.583 1.00 . A A .  20 VAL HG12 1 1 
        8  36320 1 1  20 VAL HG13 H 260.302  -1.373  -5.945 1.00 . A A .  20 VAL HG13 1 1 
        8  36321 1 1  20 VAL HG21 H 262.200   0.545  -2.653 1.00 . A A .  20 VAL HG21 1 1 
        8  36322 1 1  20 VAL HG22 H 261.904  -1.197  -2.706 1.00 . A A .  20 VAL HG22 1 1 
        8  36323 1 1  20 VAL HG23 H 260.564  -0.083  -2.432 1.00 . A A .  20 VAL HG23 1 1 
        8  36324 1 1  20 VAL N    N 263.272   1.190  -4.957 1.00 . A A .  20 VAL N    1 1 
        8  36325 1 1  20 VAL O    O 262.676  -1.471  -7.166 1.00 . A A .  20 VAL O    1 1 
        8  36326 1 1  21 LEU C    C 263.216   0.148  -9.557 1.00 . A A .  21 LEU C    1 1 
        8  36327 1 1  21 LEU CA   C 261.920   0.593  -8.867 1.00 . A A .  21 LEU CA   1 1 
        8  36328 1 1  21 LEU CB   C 261.441   1.939  -9.446 1.00 . A A .  21 LEU CB   1 1 
        8  36329 1 1  21 LEU CD1  C 259.820   0.917 -11.098 1.00 . A A .  21 LEU CD1  1 1 
        8  36330 1 1  21 LEU CD2  C 260.812   3.174 -11.540 1.00 . A A .  21 LEU CD2  1 1 
        8  36331 1 1  21 LEU CG   C 261.076   1.789 -10.937 1.00 . A A .  21 LEU CG   1 1 
        8  36332 1 1  21 LEU H    H 261.954   1.562  -6.981 1.00 . A A .  21 LEU H    1 1 
        8  36333 1 1  21 LEU HA   H 261.161  -0.144  -9.053 1.00 . A A .  21 LEU HA   1 1 
        8  36334 1 1  21 LEU HB2  H 260.570   2.270  -8.899 1.00 . A A .  21 LEU HB2  1 1 
        8  36335 1 1  21 LEU HB3  H 262.226   2.673  -9.344 1.00 . A A .  21 LEU HB3  1 1 
        8  36336 1 1  21 LEU HD11 H 260.056  -0.103 -10.832 1.00 . A A .  21 LEU HD11 1 1 
        8  36337 1 1  21 LEU HD12 H 259.483   0.954 -12.123 1.00 . A A .  21 LEU HD12 1 1 
        8  36338 1 1  21 LEU HD13 H 259.040   1.287 -10.448 1.00 . A A .  21 LEU HD13 1 1 
        8  36339 1 1  21 LEU HD21 H 260.304   3.066 -12.488 1.00 . A A .  21 LEU HD21 1 1 
        8  36340 1 1  21 LEU HD22 H 261.751   3.685 -11.694 1.00 . A A .  21 LEU HD22 1 1 
        8  36341 1 1  21 LEU HD23 H 260.195   3.751 -10.867 1.00 . A A .  21 LEU HD23 1 1 
        8  36342 1 1  21 LEU HG   H 261.901   1.323 -11.458 1.00 . A A .  21 LEU HG   1 1 
        8  36343 1 1  21 LEU N    N 262.112   0.701  -7.423 1.00 . A A .  21 LEU N    1 1 
        8  36344 1 1  21 LEU O    O 263.174  -0.590 -10.544 1.00 . A A .  21 LEU O    1 1 
        8  36345 1 1  22 LYS C    C 265.985  -1.214  -9.481 1.00 . A A .  22 LYS C    1 1 
        8  36346 1 1  22 LYS CA   C 265.661   0.280  -9.622 1.00 . A A .  22 LYS CA   1 1 
        8  36347 1 1  22 LYS CB   C 266.756   1.102  -8.932 1.00 . A A .  22 LYS CB   1 1 
        8  36348 1 1  22 LYS CD   C 266.990   2.901 -10.678 1.00 . A A .  22 LYS CD   1 1 
        8  36349 1 1  22 LYS CE   C 266.822   4.395 -10.960 1.00 . A A .  22 LYS CE   1 1 
        8  36350 1 1  22 LYS CG   C 266.576   2.597  -9.232 1.00 . A A .  22 LYS CG   1 1 
        8  36351 1 1  22 LYS H    H 264.315   1.213  -8.269 1.00 . A A .  22 LYS H    1 1 
        8  36352 1 1  22 LYS HA   H 265.651   0.533 -10.669 1.00 . A A .  22 LYS HA   1 1 
        8  36353 1 1  22 LYS HB2  H 266.706   0.942  -7.865 1.00 . A A .  22 LYS HB2  1 1 
        8  36354 1 1  22 LYS HB3  H 267.720   0.780  -9.296 1.00 . A A .  22 LYS HB3  1 1 
        8  36355 1 1  22 LYS HD2  H 268.025   2.621 -10.821 1.00 . A A .  22 LYS HD2  1 1 
        8  36356 1 1  22 LYS HD3  H 266.372   2.338 -11.359 1.00 . A A .  22 LYS HD3  1 1 
        8  36357 1 1  22 LYS HE2  H 265.785   4.668 -10.841 1.00 . A A .  22 LYS HE2  1 1 
        8  36358 1 1  22 LYS HE3  H 267.426   4.964 -10.268 1.00 . A A .  22 LYS HE3  1 1 
        8  36359 1 1  22 LYS HG2  H 265.539   2.866  -9.094 1.00 . A A .  22 LYS HG2  1 1 
        8  36360 1 1  22 LYS HG3  H 267.190   3.174  -8.556 1.00 . A A .  22 LYS HG3  1 1 
        8  36361 1 1  22 LYS HZ1  H 267.039   5.674 -12.588 1.00 . A A .  22 LYS HZ1  1 1 
        8  36362 1 1  22 LYS HZ2  H 266.753   4.053 -13.012 1.00 . A A .  22 LYS HZ2  1 1 
        8  36363 1 1  22 LYS HZ3  H 268.280   4.529 -12.439 1.00 . A A .  22 LYS HZ3  1 1 
        8  36364 1 1  22 LYS N    N 264.355   0.618  -9.046 1.00 . A A .  22 LYS N    1 1 
        8  36365 1 1  22 LYS NZ   N 267.256   4.685 -12.355 1.00 . A A .  22 LYS NZ   1 1 
        8  36366 1 1  22 LYS O    O 266.575  -1.811 -10.381 1.00 . A A .  22 LYS O    1 1 
        8  36367 1 1  23 GLN C    C 264.862  -4.134  -8.746 1.00 . A A .  23 GLN C    1 1 
        8  36368 1 1  23 GLN CA   C 265.895  -3.231  -8.060 1.00 . A A .  23 GLN CA   1 1 
        8  36369 1 1  23 GLN CB   C 265.926  -3.578  -6.525 1.00 . A A .  23 GLN CB   1 1 
        8  36370 1 1  23 GLN CD   C 265.573  -2.748  -4.161 1.00 . A A .  23 GLN CD   1 1 
        8  36371 1 1  23 GLN CG   C 265.427  -2.422  -5.644 1.00 . A A .  23 GLN CG   1 1 
        8  36372 1 1  23 GLN H    H 265.167  -1.250  -7.664 1.00 . A A .  23 GLN H    1 1 
        8  36373 1 1  23 GLN HA   H 266.866  -3.465  -8.472 1.00 . A A .  23 GLN HA   1 1 
        8  36374 1 1  23 GLN HB2  H 265.300  -4.439  -6.341 1.00 . A A .  23 GLN HB2  1 1 
        8  36375 1 1  23 GLN HB3  H 266.940  -3.823  -6.243 1.00 . A A .  23 GLN HB3  1 1 
        8  36376 1 1  23 GLN HE21 H 266.212  -0.928  -3.697 1.00 . A A .  23 GLN HE21 1 1 
        8  36377 1 1  23 GLN HE22 H 266.084  -2.004  -2.390 1.00 . A A .  23 GLN HE22 1 1 
        8  36378 1 1  23 GLN HG2  H 265.998  -1.534  -5.870 1.00 . A A .  23 GLN HG2  1 1 
        8  36379 1 1  23 GLN HG3  H 264.390  -2.241  -5.866 1.00 . A A .  23 GLN HG3  1 1 
        8  36380 1 1  23 GLN N    N 265.619  -1.795  -8.336 1.00 . A A .  23 GLN N    1 1 
        8  36381 1 1  23 GLN NE2  N 265.994  -1.818  -3.348 1.00 . A A .  23 GLN NE2  1 1 
        8  36382 1 1  23 GLN O    O 265.196  -5.233  -9.197 1.00 . A A .  23 GLN O    1 1 
        8  36383 1 1  23 GLN OE1  O 265.296  -3.868  -3.731 1.00 . A A .  23 GLN OE1  1 1 
        8  36384 1 1  24 VAL C    C 262.544  -4.366 -10.943 1.00 . A A .  24 VAL C    1 1 
        8  36385 1 1  24 VAL CA   C 262.529  -4.457  -9.408 1.00 . A A .  24 VAL CA   1 1 
        8  36386 1 1  24 VAL CB   C 261.174  -3.994  -8.811 1.00 . A A .  24 VAL CB   1 1 
        8  36387 1 1  24 VAL CG1  C 260.677  -2.691  -9.466 1.00 . A A .  24 VAL CG1  1 1 
        8  36388 1 1  24 VAL CG2  C 260.120  -5.095  -8.990 1.00 . A A .  24 VAL CG2  1 1 
        8  36389 1 1  24 VAL H    H 263.409  -2.798  -8.409 1.00 . A A .  24 VAL H    1 1 
        8  36390 1 1  24 VAL HA   H 262.678  -5.493  -9.138 1.00 . A A .  24 VAL HA   1 1 
        8  36391 1 1  24 VAL HB   H 261.313  -3.814  -7.754 1.00 . A A .  24 VAL HB   1 1 
        8  36392 1 1  24 VAL HG11 H 261.526  -2.077  -9.726 1.00 . A A .  24 VAL HG11 1 1 
        8  36393 1 1  24 VAL HG12 H 260.050  -2.156  -8.768 1.00 . A A .  24 VAL HG12 1 1 
        8  36394 1 1  24 VAL HG13 H 260.111  -2.917 -10.361 1.00 . A A .  24 VAL HG13 1 1 
        8  36395 1 1  24 VAL HG21 H 259.197  -4.787  -8.519 1.00 . A A .  24 VAL HG21 1 1 
        8  36396 1 1  24 VAL HG22 H 260.471  -6.004  -8.528 1.00 . A A .  24 VAL HG22 1 1 
        8  36397 1 1  24 VAL HG23 H 259.945  -5.266 -10.044 1.00 . A A .  24 VAL HG23 1 1 
        8  36398 1 1  24 VAL N    N 263.612  -3.673  -8.801 1.00 . A A .  24 VAL N    1 1 
        8  36399 1 1  24 VAL O    O 262.223  -5.340 -11.630 1.00 . A A .  24 VAL O    1 1 
        8  36400 1 1  25 HIS C    C 263.504  -1.552 -13.216 1.00 . A A .  25 HIS C    1 1 
        8  36401 1 1  25 HIS CA   C 262.963  -2.971 -12.916 1.00 . A A .  25 HIS CA   1 1 
        8  36402 1 1  25 HIS CB   C 261.550  -3.145 -13.529 1.00 . A A .  25 HIS CB   1 1 
        8  36403 1 1  25 HIS CD2  C 260.592  -5.548 -14.039 1.00 . A A .  25 HIS CD2  1 1 
        8  36404 1 1  25 HIS CE1  C 261.942  -6.087 -15.648 1.00 . A A .  25 HIS CE1  1 1 
        8  36405 1 1  25 HIS CG   C 261.437  -4.482 -14.226 1.00 . A A .  25 HIS CG   1 1 
        8  36406 1 1  25 HIS H    H 263.153  -2.459 -10.862 1.00 . A A .  25 HIS H    1 1 
        8  36407 1 1  25 HIS HA   H 263.635  -3.696 -13.351 1.00 . A A .  25 HIS HA   1 1 
        8  36408 1 1  25 HIS HB2  H 260.813  -3.095 -12.741 1.00 . A A .  25 HIS HB2  1 1 
        8  36409 1 1  25 HIS HB3  H 261.364  -2.356 -14.243 1.00 . A A .  25 HIS HB3  1 1 
        8  36410 1 1  25 HIS HD2  H 259.799  -5.594 -13.307 1.00 . A A .  25 HIS HD2  1 1 
        8  36411 1 1  25 HIS HE1  H 262.437  -6.633 -16.438 1.00 . A A .  25 HIS HE1  1 1 
        8  36412 1 1  25 HIS HE2  H 260.483  -7.436 -15.029 1.00 . A A .  25 HIS HE2  1 1 
        8  36413 1 1  25 HIS N    N 262.911  -3.192 -11.465 1.00 . A A .  25 HIS N    1 1 
        8  36414 1 1  25 HIS ND1  N 262.288  -4.848 -15.256 1.00 . A A .  25 HIS ND1  1 1 
        8  36415 1 1  25 HIS NE2  N 260.914  -6.562 -14.939 1.00 . A A .  25 HIS NE2  1 1 
        8  36416 1 1  25 HIS O    O 262.720  -0.599 -13.267 1.00 . A A .  25 HIS O    1 1 
        8  36417 1 1  26 PRO C    C 265.027   0.526 -15.057 1.00 . A A .  26 PRO C    1 1 
        8  36418 1 1  26 PRO CA   C 265.416  -0.031 -13.684 1.00 . A A .  26 PRO CA   1 1 
        8  36419 1 1  26 PRO CB   C 266.930  -0.270 -13.609 1.00 . A A .  26 PRO CB   1 1 
        8  36420 1 1  26 PRO CD   C 265.870  -2.430 -13.378 1.00 . A A .  26 PRO CD   1 1 
        8  36421 1 1  26 PRO CG   C 267.121  -1.722 -13.885 1.00 . A A .  26 PRO CG   1 1 
        8  36422 1 1  26 PRO HA   H 265.131   0.666 -12.913 1.00 . A A .  26 PRO HA   1 1 
        8  36423 1 1  26 PRO HB2  H 267.441   0.323 -14.356 1.00 . A A .  26 PRO HB2  1 1 
        8  36424 1 1  26 PRO HB3  H 267.297  -0.030 -12.624 1.00 . A A .  26 PRO HB3  1 1 
        8  36425 1 1  26 PRO HD2  H 265.606  -3.247 -14.037 1.00 . A A .  26 PRO HD2  1 1 
        8  36426 1 1  26 PRO HD3  H 266.016  -2.786 -12.374 1.00 . A A .  26 PRO HD3  1 1 
        8  36427 1 1  26 PRO HG2  H 267.238  -1.885 -14.948 1.00 . A A .  26 PRO HG2  1 1 
        8  36428 1 1  26 PRO HG3  H 267.986  -2.091 -13.355 1.00 . A A .  26 PRO HG3  1 1 
        8  36429 1 1  26 PRO N    N 264.818  -1.379 -13.403 1.00 . A A .  26 PRO N    1 1 
        8  36430 1 1  26 PRO O    O 265.081   1.739 -15.275 1.00 . A A .  26 PRO O    1 1 
        8  36431 1 1  27 ASP C    C 262.998   0.864 -17.341 1.00 . A A .  27 ASP C    1 1 
        8  36432 1 1  27 ASP CA   C 264.283   0.039 -17.334 1.00 . A A .  27 ASP CA   1 1 
        8  36433 1 1  27 ASP CB   C 264.101  -1.199 -18.215 1.00 . A A .  27 ASP CB   1 1 
        8  36434 1 1  27 ASP CG   C 263.049  -2.122 -17.609 1.00 . A A .  27 ASP CG   1 1 
        8  36435 1 1  27 ASP H    H 264.651  -1.319 -15.745 1.00 . A A .  27 ASP H    1 1 
        8  36436 1 1  27 ASP HA   H 265.080   0.638 -17.747 1.00 . A A .  27 ASP HA   1 1 
        8  36437 1 1  27 ASP HB2  H 263.787  -0.894 -19.203 1.00 . A A .  27 ASP HB2  1 1 
        8  36438 1 1  27 ASP HB3  H 265.039  -1.727 -18.284 1.00 . A A .  27 ASP HB3  1 1 
        8  36439 1 1  27 ASP N    N 264.657  -0.367 -15.978 1.00 . A A .  27 ASP N    1 1 
        8  36440 1 1  27 ASP O    O 262.881   1.828 -18.102 1.00 . A A .  27 ASP O    1 1 
        8  36441 1 1  27 ASP OD1  O 263.263  -2.588 -16.503 1.00 . A A .  27 ASP OD1  1 1 
        8  36442 1 1  27 ASP OD2  O 262.040  -2.345 -18.259 1.00 . A A .  27 ASP OD2  1 1 
        8  36443 1 1  28 THR C    C 260.831   2.325 -15.400 1.00 . A A .  28 THR C    1 1 
        8  36444 1 1  28 THR CA   C 260.761   1.187 -16.414 1.00 . A A .  28 THR CA   1 1 
        8  36445 1 1  28 THR CB   C 259.647   0.217 -16.014 1.00 . A A .  28 THR CB   1 1 
        8  36446 1 1  28 THR CG2  C 259.303  -0.698 -17.191 1.00 . A A .  28 THR CG2  1 1 
        8  36447 1 1  28 THR H    H 262.193  -0.298 -15.918 1.00 . A A .  28 THR H    1 1 
        8  36448 1 1  28 THR HA   H 260.532   1.600 -17.385 1.00 . A A .  28 THR HA   1 1 
        8  36449 1 1  28 THR HB   H 258.768   0.776 -15.732 1.00 . A A .  28 THR HB   1 1 
        8  36450 1 1  28 THR HG1  H 260.419   0.027 -14.240 1.00 . A A .  28 THR HG1  1 1 
        8  36451 1 1  28 THR HG21 H 260.213  -1.064 -17.643 1.00 . A A .  28 THR HG21 1 1 
        8  36452 1 1  28 THR HG22 H 258.736  -0.143 -17.924 1.00 . A A .  28 THR HG22 1 1 
        8  36453 1 1  28 THR HG23 H 258.716  -1.533 -16.839 1.00 . A A .  28 THR HG23 1 1 
        8  36454 1 1  28 THR N    N 262.039   0.479 -16.494 1.00 . A A .  28 THR N    1 1 
        8  36455 1 1  28 THR O    O 261.410   2.170 -14.322 1.00 . A A .  28 THR O    1 1 
        8  36456 1 1  28 THR OG1  O 260.080  -0.568 -14.912 1.00 . A A .  28 THR OG1  1 1 
        8  36457 1 1  29 GLY C    C 258.837   4.827 -14.261 1.00 . A A .  29 GLY C    1 1 
        8  36458 1 1  29 GLY CA   C 260.217   4.633 -14.879 1.00 . A A .  29 GLY CA   1 1 
        8  36459 1 1  29 GLY H    H 259.788   3.516 -16.630 1.00 . A A .  29 GLY H    1 1 
        8  36460 1 1  29 GLY HA2  H 260.946   4.494 -14.093 1.00 . A A .  29 GLY HA2  1 1 
        8  36461 1 1  29 GLY HA3  H 260.474   5.512 -15.451 1.00 . A A .  29 GLY HA3  1 1 
        8  36462 1 1  29 GLY N    N 260.232   3.464 -15.758 1.00 . A A .  29 GLY N    1 1 
        8  36463 1 1  29 GLY O    O 257.914   4.057 -14.536 1.00 . A A .  29 GLY O    1 1 
        8  36464 1 1  30 ILE C    C 257.186   7.670 -12.763 1.00 . A A .  30 ILE C    1 1 
        8  36465 1 1  30 ILE CA   C 257.445   6.162 -12.763 1.00 . A A .  30 ILE CA   1 1 
        8  36466 1 1  30 ILE CB   C 257.459   5.602 -11.325 1.00 . A A .  30 ILE CB   1 1 
        8  36467 1 1  30 ILE CD1  C 255.972   4.986  -9.390 1.00 . A A .  30 ILE CD1  1 1 
        8  36468 1 1  30 ILE CG1  C 256.101   5.851 -10.650 1.00 . A A .  30 ILE CG1  1 1 
        8  36469 1 1  30 ILE CG2  C 258.580   6.264 -10.505 1.00 . A A .  30 ILE CG2  1 1 
        8  36470 1 1  30 ILE H    H 259.485   6.431 -13.250 1.00 . A A .  30 ILE H    1 1 
        8  36471 1 1  30 ILE HA   H 256.649   5.679 -13.310 1.00 . A A .  30 ILE HA   1 1 
        8  36472 1 1  30 ILE HB   H 257.637   4.542 -11.375 1.00 . A A .  30 ILE HB   1 1 
        8  36473 1 1  30 ILE HD11 H 255.131   5.328  -8.804 1.00 . A A .  30 ILE HD11 1 1 
        8  36474 1 1  30 ILE HD12 H 256.875   5.068  -8.804 1.00 . A A .  30 ILE HD12 1 1 
        8  36475 1 1  30 ILE HD13 H 255.818   3.955  -9.674 1.00 . A A .  30 ILE HD13 1 1 
        8  36476 1 1  30 ILE HG12 H 256.021   6.893 -10.382 1.00 . A A .  30 ILE HG12 1 1 
        8  36477 1 1  30 ILE HG13 H 255.309   5.597 -11.339 1.00 . A A .  30 ILE HG13 1 1 
        8  36478 1 1  30 ILE HG21 H 259.539   5.997 -10.925 1.00 . A A .  30 ILE HG21 1 1 
        8  36479 1 1  30 ILE HG22 H 258.526   5.923  -9.482 1.00 . A A .  30 ILE HG22 1 1 
        8  36480 1 1  30 ILE HG23 H 258.460   7.337 -10.534 1.00 . A A .  30 ILE HG23 1 1 
        8  36481 1 1  30 ILE N    N 258.710   5.859 -13.424 1.00 . A A .  30 ILE N    1 1 
        8  36482 1 1  30 ILE O    O 258.111   8.470 -12.598 1.00 . A A .  30 ILE O    1 1 
        8  36483 1 1  31 SER C    C 255.356   9.960 -11.531 1.00 . A A .  31 SER C    1 1 
        8  36484 1 1  31 SER CA   C 255.522   9.444 -12.956 1.00 . A A .  31 SER CA   1 1 
        8  36485 1 1  31 SER CB   C 254.212   9.620 -13.723 1.00 . A A .  31 SER CB   1 1 
        8  36486 1 1  31 SER H    H 255.238   7.340 -13.058 1.00 . A A .  31 SER H    1 1 
        8  36487 1 1  31 SER HA   H 256.293  10.019 -13.448 1.00 . A A .  31 SER HA   1 1 
        8  36488 1 1  31 SER HB2  H 253.843  10.622 -13.581 1.00 . A A .  31 SER HB2  1 1 
        8  36489 1 1  31 SER HB3  H 254.386   9.449 -14.777 1.00 . A A .  31 SER HB3  1 1 
        8  36490 1 1  31 SER HG   H 253.371   7.865 -13.699 1.00 . A A .  31 SER HG   1 1 
        8  36491 1 1  31 SER N    N 255.919   8.036 -12.943 1.00 . A A .  31 SER N    1 1 
        8  36492 1 1  31 SER O    O 255.120   9.177 -10.610 1.00 . A A .  31 SER O    1 1 
        8  36493 1 1  31 SER OG   O 253.251   8.695 -13.231 1.00 . A A .  31 SER OG   1 1 
        8  36494 1 1  32 SER C    C 253.993  11.692  -9.445 1.00 . A A .  32 SER C    1 1 
        8  36495 1 1  32 SER CA   C 255.329  11.952 -10.072 1.00 . A A .  32 SER CA   1 1 
        8  36496 1 1  32 SER CB   C 255.501  13.478 -10.162 1.00 . A A .  32 SER CB   1 1 
        8  36497 1 1  32 SER H    H 255.542  11.879 -12.172 1.00 . A A .  32 SER H    1 1 
        8  36498 1 1  32 SER HA   H 256.140  11.538  -9.473 1.00 . A A .  32 SER HA   1 1 
        8  36499 1 1  32 SER HB2  H 254.767  13.879 -10.861 1.00 . A A .  32 SER HB2  1 1 
        8  36500 1 1  32 SER HB3  H 255.352  13.917  -9.176 1.00 . A A .  32 SER HB3  1 1 
        8  36501 1 1  32 SER HG   H 257.056  14.666 -10.306 1.00 . A A .  32 SER HG   1 1 
        8  36502 1 1  32 SER N    N 255.421  11.299 -11.354 1.00 . A A .  32 SER N    1 1 
        8  36503 1 1  32 SER O    O 253.890  11.603  -8.222 1.00 . A A .  32 SER O    1 1 
        8  36504 1 1  32 SER OG   O 256.805  13.796 -10.626 1.00 . A A .  32 SER OG   1 1 
        8  36505 1 1  33 LYS C    C 251.514   9.889  -9.203 1.00 . A A .  33 LYS C    1 1 
        8  36506 1 1  33 LYS CA   C 251.579  11.286  -9.815 1.00 . A A .  33 LYS CA   1 1 
        8  36507 1 1  33 LYS CB   C 250.604  11.379 -10.991 1.00 . A A .  33 LYS CB   1 1 
        8  36508 1 1  33 LYS CD   C 249.589  12.916 -12.681 1.00 . A A .  33 LYS CD   1 1 
        8  36509 1 1  33 LYS CE   C 249.506  14.366 -13.159 1.00 . A A .  33 LYS CE   1 1 
        8  36510 1 1  33 LYS CG   C 250.532  12.827 -11.480 1.00 . A A .  33 LYS CG   1 1 
        8  36511 1 1  33 LYS H    H 253.093  11.764 -11.222 1.00 . A A .  33 LYS H    1 1 
        8  36512 1 1  33 LYS HA   H 251.298  12.012  -9.068 1.00 . A A .  33 LYS HA   1 1 
        8  36513 1 1  33 LYS HB2  H 250.944  10.740 -11.794 1.00 . A A .  33 LYS HB2  1 1 
        8  36514 1 1  33 LYS HB3  H 249.623  11.062 -10.669 1.00 . A A .  33 LYS HB3  1 1 
        8  36515 1 1  33 LYS HD2  H 249.966  12.294 -13.481 1.00 . A A .  33 LYS HD2  1 1 
        8  36516 1 1  33 LYS HD3  H 248.605  12.577 -12.394 1.00 . A A .  33 LYS HD3  1 1 
        8  36517 1 1  33 LYS HE2  H 249.130  14.988 -12.360 1.00 . A A .  33 LYS HE2  1 1 
        8  36518 1 1  33 LYS HE3  H 250.490  14.706 -13.447 1.00 . A A .  33 LYS HE3  1 1 
        8  36519 1 1  33 LYS HG2  H 250.162  13.458 -10.684 1.00 . A A .  33 LYS HG2  1 1 
        8  36520 1 1  33 LYS HG3  H 251.517  13.157 -11.773 1.00 . A A .  33 LYS HG3  1 1 
        8  36521 1 1  33 LYS HZ1  H 248.862  15.260 -14.927 1.00 . A A .  33 LYS HZ1  1 1 
        8  36522 1 1  33 LYS HZ2  H 247.612  14.583 -13.996 1.00 . A A .  33 LYS HZ2  1 1 
        8  36523 1 1  33 LYS HZ3  H 248.653  13.577 -14.887 1.00 . A A .  33 LYS HZ3  1 1 
        8  36524 1 1  33 LYS N    N 252.937  11.574 -10.274 1.00 . A A .  33 LYS N    1 1 
        8  36525 1 1  33 LYS NZ   N 248.589  14.453 -14.331 1.00 . A A .  33 LYS NZ   1 1 
        8  36526 1 1  33 LYS O    O 250.849   9.680  -8.184 1.00 . A A .  33 LYS O    1 1 
        8  36527 1 1  34 ALA C    C 252.911   7.473  -7.976 1.00 . A A .  34 ALA C    1 1 
        8  36528 1 1  34 ALA CA   C 252.244   7.562  -9.351 1.00 . A A .  34 ALA CA   1 1 
        8  36529 1 1  34 ALA CB   C 253.006   6.682 -10.342 1.00 . A A .  34 ALA CB   1 1 
        8  36530 1 1  34 ALA H    H 252.722   9.179 -10.634 1.00 . A A .  34 ALA H    1 1 
        8  36531 1 1  34 ALA HA   H 251.233   7.196  -9.272 1.00 . A A .  34 ALA HA   1 1 
        8  36532 1 1  34 ALA HB1  H 252.357   6.419 -11.163 1.00 . A A .  34 ALA HB1  1 1 
        8  36533 1 1  34 ALA HB2  H 253.337   5.784  -9.841 1.00 . A A .  34 ALA HB2  1 1 
        8  36534 1 1  34 ALA HB3  H 253.861   7.223 -10.718 1.00 . A A .  34 ALA HB3  1 1 
        8  36535 1 1  34 ALA N    N 252.212   8.942  -9.831 1.00 . A A .  34 ALA N    1 1 
        8  36536 1 1  34 ALA O    O 252.515   6.658  -7.143 1.00 . A A .  34 ALA O    1 1 
        8  36537 1 1  35 MET C    C 253.721   8.659  -5.337 1.00 . A A .  35 MET C    1 1 
        8  36538 1 1  35 MET CA   C 254.663   8.311  -6.478 1.00 . A A .  35 MET CA   1 1 
        8  36539 1 1  35 MET CB   C 255.792   9.354  -6.517 1.00 . A A .  35 MET CB   1 1 
        8  36540 1 1  35 MET CE   C 259.236   8.190  -7.174 1.00 . A A .  35 MET CE   1 1 
        8  36541 1 1  35 MET CG   C 256.721   9.070  -7.698 1.00 . A A .  35 MET CG   1 1 
        8  36542 1 1  35 MET H    H 254.201   8.928  -8.466 1.00 . A A .  35 MET H    1 1 
        8  36543 1 1  35 MET HA   H 255.089   7.335  -6.306 1.00 . A A .  35 MET HA   1 1 
        8  36544 1 1  35 MET HB2  H 255.365  10.341  -6.626 1.00 . A A .  35 MET HB2  1 1 
        8  36545 1 1  35 MET HB3  H 256.358   9.306  -5.599 1.00 . A A .  35 MET HB3  1 1 
        8  36546 1 1  35 MET HE1  H 259.571   8.672  -8.083 1.00 . A A .  35 MET HE1  1 1 
        8  36547 1 1  35 MET HE2  H 259.919   7.399  -6.915 1.00 . A A .  35 MET HE2  1 1 
        8  36548 1 1  35 MET HE3  H 259.201   8.912  -6.370 1.00 . A A .  35 MET HE3  1 1 
        8  36549 1 1  35 MET HG2  H 256.137   9.007  -8.597 1.00 . A A .  35 MET HG2  1 1 
        8  36550 1 1  35 MET HG3  H 257.433   9.875  -7.791 1.00 . A A .  35 MET HG3  1 1 
        8  36551 1 1  35 MET N    N 253.929   8.309  -7.755 1.00 . A A .  35 MET N    1 1 
        8  36552 1 1  35 MET O    O 253.736   8.016  -4.285 1.00 . A A .  35 MET O    1 1 
        8  36553 1 1  35 MET SD   S 257.589   7.502  -7.441 1.00 . A A .  35 MET SD   1 1 
        8  36554 1 1  36 GLY C    C 250.914   9.022  -4.269 1.00 . A A .  36 GLY C    1 1 
        8  36555 1 1  36 GLY CA   C 251.923  10.123  -4.580 1.00 . A A .  36 GLY CA   1 1 
        8  36556 1 1  36 GLY H    H 252.953  10.125  -6.435 1.00 . A A .  36 GLY H    1 1 
        8  36557 1 1  36 GLY HA2  H 252.441  10.395  -3.672 1.00 . A A .  36 GLY HA2  1 1 
        8  36558 1 1  36 GLY HA3  H 251.398  10.986  -4.960 1.00 . A A .  36 GLY HA3  1 1 
        8  36559 1 1  36 GLY N    N 252.899   9.672  -5.571 1.00 . A A .  36 GLY N    1 1 
        8  36560 1 1  36 GLY O    O 250.554   8.813  -3.107 1.00 . A A .  36 GLY O    1 1 
        8  36561 1 1  37 ILE C    C 250.137   6.120  -4.306 1.00 . A A .  37 ILE C    1 1 
        8  36562 1 1  37 ILE CA   C 249.498   7.234  -5.144 1.00 . A A .  37 ILE CA   1 1 
        8  36563 1 1  37 ILE CB   C 249.061   6.709  -6.529 1.00 . A A .  37 ILE CB   1 1 
        8  36564 1 1  37 ILE CD1  C 248.164   7.479  -8.747 1.00 . A A .  37 ILE CD1  1 1 
        8  36565 1 1  37 ILE CG1  C 248.283   7.817  -7.258 1.00 . A A .  37 ILE CG1  1 1 
        8  36566 1 1  37 ILE CG2  C 248.147   5.477  -6.373 1.00 . A A .  37 ILE CG2  1 1 
        8  36567 1 1  37 ILE H    H 250.791   8.535  -6.213 1.00 . A A .  37 ILE H    1 1 
        8  36568 1 1  37 ILE HA   H 248.632   7.614  -4.622 1.00 . A A .  37 ILE HA   1 1 
        8  36569 1 1  37 ILE HB   H 249.934   6.439  -7.105 1.00 . A A .  37 ILE HB   1 1 
        8  36570 1 1  37 ILE HD11 H 249.149   7.411  -9.180 1.00 . A A .  37 ILE HD11 1 1 
        8  36571 1 1  37 ILE HD12 H 247.603   8.253  -9.250 1.00 . A A .  37 ILE HD12 1 1 
        8  36572 1 1  37 ILE HD13 H 247.655   6.533  -8.860 1.00 . A A .  37 ILE HD13 1 1 
        8  36573 1 1  37 ILE HG12 H 247.294   7.906  -6.830 1.00 . A A .  37 ILE HG12 1 1 
        8  36574 1 1  37 ILE HG13 H 248.804   8.758  -7.148 1.00 . A A .  37 ILE HG13 1 1 
        8  36575 1 1  37 ILE HG21 H 247.795   5.162  -7.344 1.00 . A A .  37 ILE HG21 1 1 
        8  36576 1 1  37 ILE HG22 H 247.301   5.733  -5.749 1.00 . A A .  37 ILE HG22 1 1 
        8  36577 1 1  37 ILE HG23 H 248.702   4.673  -5.912 1.00 . A A .  37 ILE HG23 1 1 
        8  36578 1 1  37 ILE N    N 250.465   8.320  -5.314 1.00 . A A .  37 ILE N    1 1 
        8  36579 1 1  37 ILE O    O 249.510   5.587  -3.388 1.00 . A A .  37 ILE O    1 1 
        8  36580 1 1  38 MET C    C 252.383   5.197  -2.466 1.00 . A A .  38 MET C    1 1 
        8  36581 1 1  38 MET CA   C 252.120   4.754  -3.905 1.00 . A A .  38 MET CA   1 1 
        8  36582 1 1  38 MET CB   C 253.445   4.446  -4.612 1.00 . A A .  38 MET CB   1 1 
        8  36583 1 1  38 MET CE   C 253.789   1.282  -5.197 1.00 . A A .  38 MET CE   1 1 
        8  36584 1 1  38 MET CG   C 253.169   3.814  -5.984 1.00 . A A .  38 MET CG   1 1 
        8  36585 1 1  38 MET H    H 251.832   6.262  -5.366 1.00 . A A .  38 MET H    1 1 
        8  36586 1 1  38 MET HA   H 251.519   3.858  -3.885 1.00 . A A .  38 MET HA   1 1 
        8  36587 1 1  38 MET HB2  H 254.005   5.359  -4.742 1.00 . A A .  38 MET HB2  1 1 
        8  36588 1 1  38 MET HB3  H 254.018   3.755  -4.011 1.00 . A A .  38 MET HB3  1 1 
        8  36589 1 1  38 MET HE1  H 254.694   1.734  -5.580 1.00 . A A .  38 MET HE1  1 1 
        8  36590 1 1  38 MET HE2  H 253.727   0.264  -5.541 1.00 . A A .  38 MET HE2  1 1 
        8  36591 1 1  38 MET HE3  H 253.802   1.294  -4.117 1.00 . A A .  38 MET HE3  1 1 
        8  36592 1 1  38 MET HG2  H 252.532   4.467  -6.557 1.00 . A A .  38 MET HG2  1 1 
        8  36593 1 1  38 MET HG3  H 254.105   3.677  -6.508 1.00 . A A .  38 MET HG3  1 1 
        8  36594 1 1  38 MET N    N 251.388   5.791  -4.631 1.00 . A A .  38 MET N    1 1 
        8  36595 1 1  38 MET O    O 252.358   4.378  -1.544 1.00 . A A .  38 MET O    1 1 
        8  36596 1 1  38 MET SD   S 252.350   2.208  -5.784 1.00 . A A .  38 MET SD   1 1 
        8  36597 1 1  39 ASN C    C 251.634   6.865  -0.077 1.00 . A A .  39 ASN C    1 1 
        8  36598 1 1  39 ASN CA   C 252.875   7.050  -0.957 1.00 . A A .  39 ASN CA   1 1 
        8  36599 1 1  39 ASN CB   C 253.234   8.535  -1.074 1.00 . A A .  39 ASN CB   1 1 
        8  36600 1 1  39 ASN CG   C 254.606   8.691  -1.737 1.00 . A A .  39 ASN CG   1 1 
        8  36601 1 1  39 ASN H    H 252.622   7.099  -3.059 1.00 . A A .  39 ASN H    1 1 
        8  36602 1 1  39 ASN HA   H 253.703   6.522  -0.509 1.00 . A A .  39 ASN HA   1 1 
        8  36603 1 1  39 ASN HB2  H 252.488   9.036  -1.672 1.00 . A A .  39 ASN HB2  1 1 
        8  36604 1 1  39 ASN HB3  H 253.259   8.976  -0.088 1.00 . A A .  39 ASN HB3  1 1 
        8  36605 1 1  39 ASN HD21 H 254.108  10.339  -2.729 1.00 . A A .  39 ASN HD21 1 1 
        8  36606 1 1  39 ASN HD22 H 255.695   9.796  -2.985 1.00 . A A .  39 ASN HD22 1 1 
        8  36607 1 1  39 ASN N    N 252.624   6.498  -2.284 1.00 . A A .  39 ASN N    1 1 
        8  36608 1 1  39 ASN ND2  N 254.820   9.694  -2.549 1.00 . A A .  39 ASN ND2  1 1 
        8  36609 1 1  39 ASN O    O 251.745   6.499   1.095 1.00 . A A .  39 ASN O    1 1 
        8  36610 1 1  39 ASN OD1  O 255.505   7.880  -1.510 1.00 . A A .  39 ASN OD1  1 1 
        8  36611 1 1  40 SER C    C 248.922   5.448   0.360 1.00 . A A .  40 SER C    1 1 
        8  36612 1 1  40 SER CA   C 249.183   6.926   0.050 1.00 . A A .  40 SER CA   1 1 
        8  36613 1 1  40 SER CB   C 248.030   7.492  -0.779 1.00 . A A .  40 SER CB   1 1 
        8  36614 1 1  40 SER H    H 250.435   7.361  -1.610 1.00 . A A .  40 SER H    1 1 
        8  36615 1 1  40 SER HA   H 249.240   7.468   0.982 1.00 . A A .  40 SER HA   1 1 
        8  36616 1 1  40 SER HB2  H 248.124   7.166  -1.801 1.00 . A A .  40 SER HB2  1 1 
        8  36617 1 1  40 SER HB3  H 247.091   7.139  -0.374 1.00 . A A .  40 SER HB3  1 1 
        8  36618 1 1  40 SER HG   H 247.207   9.229  -0.485 1.00 . A A .  40 SER HG   1 1 
        8  36619 1 1  40 SER N    N 250.453   7.094  -0.668 1.00 . A A .  40 SER N    1 1 
        8  36620 1 1  40 SER O    O 248.333   5.120   1.392 1.00 . A A .  40 SER O    1 1 
        8  36621 1 1  40 SER OG   O 248.077   8.912  -0.735 1.00 . A A .  40 SER OG   1 1 
        8  36622 1 1  41 PHE C    C 249.919   2.682   0.939 1.00 . A A .  41 PHE C    1 1 
        8  36623 1 1  41 PHE CA   C 249.214   3.125  -0.350 1.00 . A A .  41 PHE CA   1 1 
        8  36624 1 1  41 PHE CB   C 249.783   2.390  -1.590 1.00 . A A .  41 PHE CB   1 1 
        8  36625 1 1  41 PHE CD1  C 251.155   0.331  -1.080 1.00 . A A .  41 PHE CD1  1 1 
        8  36626 1 1  41 PHE CD2  C 248.769   0.071  -1.414 1.00 . A A .  41 PHE CD2  1 1 
        8  36627 1 1  41 PHE CE1  C 251.278  -1.043  -0.856 1.00 . A A .  41 PHE CE1  1 1 
        8  36628 1 1  41 PHE CE2  C 248.894  -1.307  -1.192 1.00 . A A .  41 PHE CE2  1 1 
        8  36629 1 1  41 PHE CG   C 249.900   0.890  -1.359 1.00 . A A .  41 PHE CG   1 1 
        8  36630 1 1  41 PHE CZ   C 250.147  -1.863  -0.913 1.00 . A A .  41 PHE CZ   1 1 
        8  36631 1 1  41 PHE H    H 249.854   4.896  -1.325 1.00 . A A .  41 PHE H    1 1 
        8  36632 1 1  41 PHE HA   H 248.160   2.902  -0.265 1.00 . A A .  41 PHE HA   1 1 
        8  36633 1 1  41 PHE HB2  H 249.121   2.557  -2.427 1.00 . A A .  41 PHE HB2  1 1 
        8  36634 1 1  41 PHE HB3  H 250.754   2.794  -1.828 1.00 . A A .  41 PHE HB3  1 1 
        8  36635 1 1  41 PHE HD1  H 252.029   0.965  -1.039 1.00 . A A .  41 PHE HD1  1 1 
        8  36636 1 1  41 PHE HD2  H 247.800   0.497  -1.628 1.00 . A A .  41 PHE HD2  1 1 
        8  36637 1 1  41 PHE HE1  H 252.246  -1.471  -0.641 1.00 . A A .  41 PHE HE1  1 1 
        8  36638 1 1  41 PHE HE2  H 248.022  -1.942  -1.234 1.00 . A A .  41 PHE HE2  1 1 
        8  36639 1 1  41 PHE HZ   H 250.237  -2.923  -0.740 1.00 . A A .  41 PHE HZ   1 1 
        8  36640 1 1  41 PHE N    N 249.381   4.568  -0.532 1.00 . A A .  41 PHE N    1 1 
        8  36641 1 1  41 PHE O    O 249.372   1.892   1.714 1.00 . A A .  41 PHE O    1 1 
        8  36642 1 1  42 VAL C    C 251.229   3.407   3.590 1.00 . A A .  42 VAL C    1 1 
        8  36643 1 1  42 VAL CA   C 251.910   2.845   2.336 1.00 . A A .  42 VAL CA   1 1 
        8  36644 1 1  42 VAL CB   C 253.355   3.383   2.203 1.00 . A A .  42 VAL CB   1 1 
        8  36645 1 1  42 VAL CG1  C 254.179   3.035   3.452 1.00 . A A .  42 VAL CG1  1 1 
        8  36646 1 1  42 VAL CG2  C 254.027   2.752   0.979 1.00 . A A .  42 VAL CG2  1 1 
        8  36647 1 1  42 VAL H    H 251.506   3.812   0.490 1.00 . A A .  42 VAL H    1 1 
        8  36648 1 1  42 VAL HA   H 251.947   1.769   2.420 1.00 . A A .  42 VAL HA   1 1 
        8  36649 1 1  42 VAL HB   H 253.328   4.456   2.083 1.00 . A A .  42 VAL HB   1 1 
        8  36650 1 1  42 VAL HG11 H 254.352   1.971   3.481 1.00 . A A .  42 VAL HG11 1 1 
        8  36651 1 1  42 VAL HG12 H 253.640   3.335   4.338 1.00 . A A .  42 VAL HG12 1 1 
        8  36652 1 1  42 VAL HG13 H 255.127   3.552   3.417 1.00 . A A .  42 VAL HG13 1 1 
        8  36653 1 1  42 VAL HG21 H 253.550   3.114   0.080 1.00 . A A .  42 VAL HG21 1 1 
        8  36654 1 1  42 VAL HG22 H 253.931   1.677   1.030 1.00 . A A .  42 VAL HG22 1 1 
        8  36655 1 1  42 VAL HG23 H 255.072   3.020   0.966 1.00 . A A .  42 VAL HG23 1 1 
        8  36656 1 1  42 VAL N    N 251.131   3.191   1.148 1.00 . A A .  42 VAL N    1 1 
        8  36657 1 1  42 VAL O    O 251.149   2.728   4.618 1.00 . A A .  42 VAL O    1 1 
        8  36658 1 1  43 ASN C    C 248.825   4.596   5.035 1.00 . A A .  43 ASN C    1 1 
        8  36659 1 1  43 ASN CA   C 250.111   5.316   4.630 1.00 . A A .  43 ASN CA   1 1 
        8  36660 1 1  43 ASN CB   C 249.783   6.765   4.269 1.00 . A A .  43 ASN CB   1 1 
        8  36661 1 1  43 ASN CG   C 251.054   7.606   4.279 1.00 . A A .  43 ASN CG   1 1 
        8  36662 1 1  43 ASN H    H 250.876   5.145   2.657 1.00 . A A .  43 ASN H    1 1 
        8  36663 1 1  43 ASN HA   H 250.788   5.315   5.470 1.00 . A A .  43 ASN HA   1 1 
        8  36664 1 1  43 ASN HB2  H 249.337   6.800   3.286 1.00 . A A .  43 ASN HB2  1 1 
        8  36665 1 1  43 ASN HB3  H 249.088   7.163   4.992 1.00 . A A .  43 ASN HB3  1 1 
        8  36666 1 1  43 ASN HD21 H 250.914   8.103   2.362 1.00 . A A .  43 ASN HD21 1 1 
        8  36667 1 1  43 ASN HD22 H 252.256   8.743   3.180 1.00 . A A .  43 ASN HD22 1 1 
        8  36668 1 1  43 ASN N    N 250.764   4.654   3.498 1.00 . A A .  43 ASN N    1 1 
        8  36669 1 1  43 ASN ND2  N 251.441   8.200   3.183 1.00 . A A .  43 ASN ND2  1 1 
        8  36670 1 1  43 ASN O    O 248.544   4.447   6.228 1.00 . A A .  43 ASN O    1 1 
        8  36671 1 1  43 ASN OD1  O 251.715   7.725   5.312 1.00 . A A .  43 ASN OD1  1 1 
        8  36672 1 1  44 ASP C    C 246.999   2.198   5.099 1.00 . A A .  44 ASP C    1 1 
        8  36673 1 1  44 ASP CA   C 246.775   3.481   4.303 1.00 . A A .  44 ASP CA   1 1 
        8  36674 1 1  44 ASP CB   C 246.086   3.142   2.979 1.00 . A A .  44 ASP CB   1 1 
        8  36675 1 1  44 ASP CG   C 244.708   2.542   3.247 1.00 . A A .  44 ASP CG   1 1 
        8  36676 1 1  44 ASP H    H 248.316   4.329   3.115 1.00 . A A .  44 ASP H    1 1 
        8  36677 1 1  44 ASP HA   H 246.132   4.137   4.870 1.00 . A A .  44 ASP HA   1 1 
        8  36678 1 1  44 ASP HB2  H 245.975   4.041   2.390 1.00 . A A .  44 ASP HB2  1 1 
        8  36679 1 1  44 ASP HB3  H 246.686   2.428   2.436 1.00 . A A .  44 ASP HB3  1 1 
        8  36680 1 1  44 ASP N    N 248.041   4.168   4.040 1.00 . A A .  44 ASP N    1 1 
        8  36681 1 1  44 ASP O    O 246.320   1.958   6.101 1.00 . A A .  44 ASP O    1 1 
        8  36682 1 1  44 ASP OD1  O 244.485   1.415   2.834 1.00 . A A .  44 ASP OD1  1 1 
        8  36683 1 1  44 ASP OD2  O 243.899   3.215   3.864 1.00 . A A .  44 ASP OD2  1 1 
        8  36684 1 1  45 ILE C    C 248.828   0.408   6.723 1.00 . A A .  45 ILE C    1 1 
        8  36685 1 1  45 ILE CA   C 248.273   0.127   5.319 1.00 . A A .  45 ILE CA   1 1 
        8  36686 1 1  45 ILE CB   C 249.275  -0.684   4.467 1.00 . A A .  45 ILE CB   1 1 
        8  36687 1 1  45 ILE CD1  C 249.580  -1.714   2.179 1.00 . A A .  45 ILE CD1  1 1 
        8  36688 1 1  45 ILE CG1  C 248.565  -1.125   3.171 1.00 . A A .  45 ILE CG1  1 1 
        8  36689 1 1  45 ILE CG2  C 249.757  -1.932   5.244 1.00 . A A .  45 ILE CG2  1 1 
        8  36690 1 1  45 ILE H    H 248.457   1.639   3.845 1.00 . A A .  45 ILE H    1 1 
        8  36691 1 1  45 ILE HA   H 247.363  -0.448   5.419 1.00 . A A .  45 ILE HA   1 1 
        8  36692 1 1  45 ILE HB   H 250.123  -0.063   4.220 1.00 . A A .  45 ILE HB   1 1 
        8  36693 1 1  45 ILE HD11 H 249.066  -2.356   1.476 1.00 . A A .  45 ILE HD11 1 1 
        8  36694 1 1  45 ILE HD12 H 250.319  -2.294   2.715 1.00 . A A .  45 ILE HD12 1 1 
        8  36695 1 1  45 ILE HD13 H 250.069  -0.914   1.643 1.00 . A A .  45 ILE HD13 1 1 
        8  36696 1 1  45 ILE HG12 H 247.818  -1.870   3.406 1.00 . A A .  45 ILE HG12 1 1 
        8  36697 1 1  45 ILE HG13 H 248.088  -0.267   2.720 1.00 . A A .  45 ILE HG13 1 1 
        8  36698 1 1  45 ILE HG21 H 248.928  -2.369   5.781 1.00 . A A .  45 ILE HG21 1 1 
        8  36699 1 1  45 ILE HG22 H 250.521  -1.634   5.943 1.00 . A A .  45 ILE HG22 1 1 
        8  36700 1 1  45 ILE HG23 H 250.166  -2.657   4.555 1.00 . A A .  45 ILE HG23 1 1 
        8  36701 1 1  45 ILE N    N 247.954   1.385   4.648 1.00 . A A .  45 ILE N    1 1 
        8  36702 1 1  45 ILE O    O 248.493  -0.297   7.680 1.00 . A A .  45 ILE O    1 1 
        8  36703 1 1  46 PHE C    C 249.246   2.051   9.165 1.00 . A A .  46 PHE C    1 1 
        8  36704 1 1  46 PHE CA   C 250.314   1.770   8.100 1.00 . A A .  46 PHE CA   1 1 
        8  36705 1 1  46 PHE CB   C 251.209   3.013   7.901 1.00 . A A .  46 PHE CB   1 1 
        8  36706 1 1  46 PHE CD1  C 252.965   2.754   9.708 1.00 . A A .  46 PHE CD1  1 1 
        8  36707 1 1  46 PHE CD2  C 251.304   4.507   9.939 1.00 . A A .  46 PHE CD2  1 1 
        8  36708 1 1  46 PHE CE1  C 253.539   3.141  10.925 1.00 . A A .  46 PHE CE1  1 1 
        8  36709 1 1  46 PHE CE2  C 251.880   4.894  11.152 1.00 . A A .  46 PHE CE2  1 1 
        8  36710 1 1  46 PHE CG   C 251.847   3.437   9.214 1.00 . A A .  46 PHE CG   1 1 
        8  36711 1 1  46 PHE CZ   C 252.996   4.211  11.647 1.00 . A A .  46 PHE CZ   1 1 
        8  36712 1 1  46 PHE H    H 249.932   1.924   6.020 1.00 . A A .  46 PHE H    1 1 
        8  36713 1 1  46 PHE HA   H 250.930   0.946   8.428 1.00 . A A .  46 PHE HA   1 1 
        8  36714 1 1  46 PHE HB2  H 251.988   2.781   7.189 1.00 . A A .  46 PHE HB2  1 1 
        8  36715 1 1  46 PHE HB3  H 250.608   3.824   7.517 1.00 . A A .  46 PHE HB3  1 1 
        8  36716 1 1  46 PHE HD1  H 253.384   1.930   9.150 1.00 . A A .  46 PHE HD1  1 1 
        8  36717 1 1  46 PHE HD2  H 250.442   5.035   9.557 1.00 . A A .  46 PHE HD2  1 1 
        8  36718 1 1  46 PHE HE1  H 254.401   2.614  11.307 1.00 . A A .  46 PHE HE1  1 1 
        8  36719 1 1  46 PHE HE2  H 251.461   5.719  11.710 1.00 . A A .  46 PHE HE2  1 1 
        8  36720 1 1  46 PHE HZ   H 253.438   4.510  12.585 1.00 . A A .  46 PHE HZ   1 1 
        8  36721 1 1  46 PHE N    N 249.691   1.419   6.824 1.00 . A A .  46 PHE N    1 1 
        8  36722 1 1  46 PHE O    O 249.355   1.559  10.293 1.00 . A A .  46 PHE O    1 1 
        8  36723 1 1  47 GLU C    C 246.317   1.995  10.096 1.00 . A A .  47 GLU C    1 1 
        8  36724 1 1  47 GLU CA   C 247.186   3.206   9.745 1.00 . A A .  47 GLU CA   1 1 
        8  36725 1 1  47 GLU CB   C 246.331   4.311   9.122 1.00 . A A .  47 GLU CB   1 1 
        8  36726 1 1  47 GLU CD   C 244.542   6.031   9.616 1.00 . A A .  47 GLU CD   1 1 
        8  36727 1 1  47 GLU CG   C 245.383   4.874  10.177 1.00 . A A .  47 GLU CG   1 1 
        8  36728 1 1  47 GLU H    H 248.213   3.229   7.915 1.00 . A A .  47 GLU H    1 1 
        8  36729 1 1  47 GLU HA   H 247.635   3.586  10.649 1.00 . A A .  47 GLU HA   1 1 
        8  36730 1 1  47 GLU HB2  H 246.972   5.099   8.754 1.00 . A A .  47 GLU HB2  1 1 
        8  36731 1 1  47 GLU HB3  H 245.754   3.904   8.305 1.00 . A A .  47 GLU HB3  1 1 
        8  36732 1 1  47 GLU HG2  H 244.730   4.086  10.511 1.00 . A A .  47 GLU HG2  1 1 
        8  36733 1 1  47 GLU HG3  H 245.970   5.229  11.007 1.00 . A A .  47 GLU HG3  1 1 
        8  36734 1 1  47 GLU N    N 248.241   2.853   8.813 1.00 . A A .  47 GLU N    1 1 
        8  36735 1 1  47 GLU O    O 245.933   1.823  11.256 1.00 . A A .  47 GLU O    1 1 
        8  36736 1 1  47 GLU OE1  O 243.535   6.341  10.230 1.00 . A A .  47 GLU OE1  1 1 
        8  36737 1 1  47 GLU OE2  O 244.916   6.602   8.598 1.00 . A A .  47 GLU OE2  1 1 
        8  36738 1 1  48 ARG C    C 245.796  -1.010  10.232 1.00 . A A .  48 ARG C    1 1 
        8  36739 1 1  48 ARG CA   C 245.137   0.008   9.301 1.00 . A A .  48 ARG CA   1 1 
        8  36740 1 1  48 ARG CB   C 244.826  -0.661   7.959 1.00 . A A .  48 ARG CB   1 1 
        8  36741 1 1  48 ARG CD   C 243.614  -0.408   5.785 1.00 . A A .  48 ARG CD   1 1 
        8  36742 1 1  48 ARG CG   C 243.871   0.225   7.155 1.00 . A A .  48 ARG CG   1 1 
        8  36743 1 1  48 ARG CZ   C 241.560  -1.753   6.078 1.00 . A A .  48 ARG CZ   1 1 
        8  36744 1 1  48 ARG H    H 246.308   1.384   8.183 1.00 . A A .  48 ARG H    1 1 
        8  36745 1 1  48 ARG HA   H 244.210   0.332   9.747 1.00 . A A .  48 ARG HA   1 1 
        8  36746 1 1  48 ARG HB2  H 245.742  -0.800   7.403 1.00 . A A .  48 ARG HB2  1 1 
        8  36747 1 1  48 ARG HB3  H 244.362  -1.620   8.134 1.00 . A A .  48 ARG HB3  1 1 
        8  36748 1 1  48 ARG HD2  H 243.018   0.264   5.186 1.00 . A A .  48 ARG HD2  1 1 
        8  36749 1 1  48 ARG HD3  H 244.559  -0.585   5.291 1.00 . A A .  48 ARG HD3  1 1 
        8  36750 1 1  48 ARG HE   H 243.416  -2.514   5.940 1.00 . A A .  48 ARG HE   1 1 
        8  36751 1 1  48 ARG HG2  H 242.936   0.321   7.689 1.00 . A A .  48 ARG HG2  1 1 
        8  36752 1 1  48 ARG HG3  H 244.312   1.200   7.022 1.00 . A A .  48 ARG HG3  1 1 
        8  36753 1 1  48 ARG HH11 H 241.233   0.227   5.992 1.00 . A A .  48 ARG HH11 1 1 
        8  36754 1 1  48 ARG HH12 H 239.820  -0.755   6.194 1.00 . A A .  48 ARG HH12 1 1 
        8  36755 1 1  48 ARG HH21 H 241.551  -3.752   6.197 1.00 . A A .  48 ARG HH21 1 1 
        8  36756 1 1  48 ARG HH22 H 240.001  -2.988   6.309 1.00 . A A .  48 ARG HH22 1 1 
        8  36757 1 1  48 ARG N    N 245.990   1.180   9.088 1.00 . A A .  48 ARG N    1 1 
        8  36758 1 1  48 ARG NE   N 242.899  -1.682   5.941 1.00 . A A .  48 ARG NE   1 1 
        8  36759 1 1  48 ARG NH1  N 240.812  -0.675   6.088 1.00 . A A .  48 ARG NH1  1 1 
        8  36760 1 1  48 ARG NH2  N 240.993  -2.923   6.203 1.00 . A A .  48 ARG NH2  1 1 
        8  36761 1 1  48 ARG O    O 245.146  -1.527  11.146 1.00 . A A .  48 ARG O    1 1 
        8  36762 1 1  49 ILE C    C 247.956  -1.734  12.241 1.00 . A A .  49 ILE C    1 1 
        8  36763 1 1  49 ILE CA   C 247.810  -2.264  10.811 1.00 . A A .  49 ILE CA   1 1 
        8  36764 1 1  49 ILE CB   C 249.193  -2.555  10.183 1.00 . A A .  49 ILE CB   1 1 
        8  36765 1 1  49 ILE CD1  C 250.298  -3.293   8.042 1.00 . A A .  49 ILE CD1  1 1 
        8  36766 1 1  49 ILE CG1  C 248.982  -3.258   8.832 1.00 . A A .  49 ILE CG1  1 1 
        8  36767 1 1  49 ILE CG2  C 250.019  -3.480  11.104 1.00 . A A .  49 ILE CG2  1 1 
        8  36768 1 1  49 ILE H    H 247.536  -0.858   9.245 1.00 . A A .  49 ILE H    1 1 
        8  36769 1 1  49 ILE HA   H 247.246  -3.185  10.843 1.00 . A A .  49 ILE HA   1 1 
        8  36770 1 1  49 ILE HB   H 249.725  -1.627  10.029 1.00 . A A .  49 ILE HB   1 1 
        8  36771 1 1  49 ILE HD11 H 250.656  -2.285   7.900 1.00 . A A .  49 ILE HD11 1 1 
        8  36772 1 1  49 ILE HD12 H 250.131  -3.758   7.082 1.00 . A A .  49 ILE HD12 1 1 
        8  36773 1 1  49 ILE HD13 H 251.031  -3.861   8.594 1.00 . A A .  49 ILE HD13 1 1 
        8  36774 1 1  49 ILE HG12 H 248.640  -4.269   9.004 1.00 . A A .  49 ILE HG12 1 1 
        8  36775 1 1  49 ILE HG13 H 248.239  -2.720   8.262 1.00 . A A .  49 ILE HG13 1 1 
        8  36776 1 1  49 ILE HG21 H 250.378  -2.915  11.953 1.00 . A A .  49 ILE HG21 1 1 
        8  36777 1 1  49 ILE HG22 H 250.861  -3.877  10.555 1.00 . A A .  49 ILE HG22 1 1 
        8  36778 1 1  49 ILE HG23 H 249.398  -4.293  11.448 1.00 . A A .  49 ILE HG23 1 1 
        8  36779 1 1  49 ILE N    N 247.077  -1.299   9.990 1.00 . A A .  49 ILE N    1 1 
        8  36780 1 1  49 ILE O    O 247.811  -2.487  13.202 1.00 . A A .  49 ILE O    1 1 
        8  36781 1 1  50 ALA C    C 247.252  -0.026  14.567 1.00 . A A .  50 ALA C    1 1 
        8  36782 1 1  50 ALA CA   C 248.470   0.177  13.668 1.00 . A A .  50 ALA CA   1 1 
        8  36783 1 1  50 ALA CB   C 248.734   1.674  13.498 1.00 . A A .  50 ALA CB   1 1 
        8  36784 1 1  50 ALA H    H 248.396   0.094  11.550 1.00 . A A .  50 ALA H    1 1 
        8  36785 1 1  50 ALA HA   H 249.330  -0.272  14.141 1.00 . A A .  50 ALA HA   1 1 
        8  36786 1 1  50 ALA HB1  H 247.862   2.147  13.072 1.00 . A A .  50 ALA HB1  1 1 
        8  36787 1 1  50 ALA HB2  H 249.579   1.818  12.841 1.00 . A A .  50 ALA HB2  1 1 
        8  36788 1 1  50 ALA HB3  H 248.948   2.114  14.461 1.00 . A A .  50 ALA HB3  1 1 
        8  36789 1 1  50 ALA N    N 248.274  -0.444  12.359 1.00 . A A .  50 ALA N    1 1 
        8  36790 1 1  50 ALA O    O 247.402  -0.313  15.758 1.00 . A A .  50 ALA O    1 1 
        8  36791 1 1  51 GLY C    C 244.614  -1.491  15.187 1.00 . A A .  51 GLY C    1 1 
        8  36792 1 1  51 GLY CA   C 244.817  -0.040  14.758 1.00 . A A .  51 GLY CA   1 1 
        8  36793 1 1  51 GLY H    H 246.006   0.356  13.044 1.00 . A A .  51 GLY H    1 1 
        8  36794 1 1  51 GLY HA2  H 244.864   0.583  15.641 1.00 . A A .  51 GLY HA2  1 1 
        8  36795 1 1  51 GLY HA3  H 243.981   0.269  14.150 1.00 . A A .  51 GLY HA3  1 1 
        8  36796 1 1  51 GLY N    N 246.056   0.125  13.995 1.00 . A A .  51 GLY N    1 1 
        8  36797 1 1  51 GLY O    O 244.232  -1.754  16.330 1.00 . A A .  51 GLY O    1 1 
        8  36798 1 1  52 GLU C    C 245.699  -4.292  15.615 1.00 . A A .  52 GLU C    1 1 
        8  36799 1 1  52 GLU CA   C 244.696  -3.841  14.551 1.00 . A A .  52 GLU CA   1 1 
        8  36800 1 1  52 GLU CB   C 244.892  -4.629  13.255 1.00 . A A .  52 GLU CB   1 1 
        8  36801 1 1  52 GLU CD   C 244.546  -6.891  12.167 1.00 . A A .  52 GLU CD   1 1 
        8  36802 1 1  52 GLU CG   C 244.510  -6.092  13.479 1.00 . A A .  52 GLU CG   1 1 
        8  36803 1 1  52 GLU H    H 245.152  -2.160  13.374 1.00 . A A .  52 GLU H    1 1 
        8  36804 1 1  52 GLU HA   H 243.695  -4.012  14.917 1.00 . A A .  52 GLU HA   1 1 
        8  36805 1 1  52 GLU HB2  H 244.267  -4.208  12.480 1.00 . A A .  52 GLU HB2  1 1 
        8  36806 1 1  52 GLU HB3  H 245.927  -4.572  12.952 1.00 . A A .  52 GLU HB3  1 1 
        8  36807 1 1  52 GLU HG2  H 245.201  -6.528  14.180 1.00 . A A .  52 GLU HG2  1 1 
        8  36808 1 1  52 GLU HG3  H 243.516  -6.128  13.892 1.00 . A A .  52 GLU HG3  1 1 
        8  36809 1 1  52 GLU N    N 244.862  -2.425  14.267 1.00 . A A .  52 GLU N    1 1 
        8  36810 1 1  52 GLU O    O 245.353  -5.063  16.514 1.00 . A A .  52 GLU O    1 1 
        8  36811 1 1  52 GLU OE1  O 245.069  -6.392  11.179 1.00 . A A .  52 GLU OE1  1 1 
        8  36812 1 1  52 GLU OE2  O 244.048  -8.004  12.174 1.00 . A A .  52 GLU OE2  1 1 
        8  36813 1 1  53 ALA C    C 247.649  -3.601  17.850 1.00 . A A .  53 ALA C    1 1 
        8  36814 1 1  53 ALA CA   C 247.985  -4.147  16.465 1.00 . A A .  53 ALA CA   1 1 
        8  36815 1 1  53 ALA CB   C 249.329  -3.579  16.002 1.00 . A A .  53 ALA CB   1 1 
        8  36816 1 1  53 ALA H    H 247.143  -3.188  14.774 1.00 . A A .  53 ALA H    1 1 
        8  36817 1 1  53 ALA HA   H 248.064  -5.222  16.524 1.00 . A A .  53 ALA HA   1 1 
        8  36818 1 1  53 ALA HB1  H 250.133  -4.125  16.475 1.00 . A A .  53 ALA HB1  1 1 
        8  36819 1 1  53 ALA HB2  H 249.393  -2.536  16.276 1.00 . A A .  53 ALA HB2  1 1 
        8  36820 1 1  53 ALA HB3  H 249.411  -3.675  14.929 1.00 . A A .  53 ALA HB3  1 1 
        8  36821 1 1  53 ALA N    N 246.936  -3.800  15.507 1.00 . A A .  53 ALA N    1 1 
        8  36822 1 1  53 ALA O    O 247.859  -4.281  18.858 1.00 . A A .  53 ALA O    1 1 
        8  36823 1 1  54 SER C    C 245.674  -2.544  19.859 1.00 . A A .  54 SER C    1 1 
        8  36824 1 1  54 SER CA   C 246.758  -1.736  19.152 1.00 . A A .  54 SER CA   1 1 
        8  36825 1 1  54 SER CB   C 246.250  -0.316  18.896 1.00 . A A .  54 SER CB   1 1 
        8  36826 1 1  54 SER H    H 246.983  -1.888  17.048 1.00 . A A .  54 SER H    1 1 
        8  36827 1 1  54 SER HA   H 247.628  -1.686  19.789 1.00 . A A .  54 SER HA   1 1 
        8  36828 1 1  54 SER HB2  H 246.161   0.213  19.830 1.00 . A A .  54 SER HB2  1 1 
        8  36829 1 1  54 SER HB3  H 246.949   0.205  18.254 1.00 . A A .  54 SER HB3  1 1 
        8  36830 1 1  54 SER HG   H 244.330  -0.008  18.879 1.00 . A A .  54 SER HG   1 1 
        8  36831 1 1  54 SER N    N 247.125  -2.374  17.888 1.00 . A A .  54 SER N    1 1 
        8  36832 1 1  54 SER O    O 245.719  -2.720  21.079 1.00 . A A .  54 SER O    1 1 
        8  36833 1 1  54 SER OG   O 244.976  -0.377  18.272 1.00 . A A .  54 SER OG   1 1 
        8  36834 1 1  55 ARG C    C 244.159  -5.107  20.266 1.00 . A A .  55 ARG C    1 1 
        8  36835 1 1  55 ARG CA   C 243.608  -3.828  19.630 1.00 . A A .  55 ARG CA   1 1 
        8  36836 1 1  55 ARG CB   C 242.602  -4.174  18.519 1.00 . A A .  55 ARG CB   1 1 
        8  36837 1 1  55 ARG CD   C 240.407  -5.272  18.005 1.00 . A A .  55 ARG CD   1 1 
        8  36838 1 1  55 ARG CG   C 241.389  -4.899  19.118 1.00 . A A .  55 ARG CG   1 1 
        8  36839 1 1  55 ARG CZ   C 238.995  -7.077  18.937 1.00 . A A .  55 ARG CZ   1 1 
        8  36840 1 1  55 ARG H    H 244.733  -2.856  18.117 1.00 . A A .  55 ARG H    1 1 
        8  36841 1 1  55 ARG HA   H 243.105  -3.251  20.392 1.00 . A A .  55 ARG HA   1 1 
        8  36842 1 1  55 ARG HB2  H 242.275  -3.266  18.036 1.00 . A A .  55 ARG HB2  1 1 
        8  36843 1 1  55 ARG HB3  H 243.077  -4.816  17.793 1.00 . A A .  55 ARG HB3  1 1 
        8  36844 1 1  55 ARG HD2  H 240.189  -4.397  17.410 1.00 . A A .  55 ARG HD2  1 1 
        8  36845 1 1  55 ARG HD3  H 240.851  -6.030  17.376 1.00 . A A .  55 ARG HD3  1 1 
        8  36846 1 1  55 ARG HE   H 238.415  -5.166  18.722 1.00 . A A .  55 ARG HE   1 1 
        8  36847 1 1  55 ARG HG2  H 241.719  -5.797  19.620 1.00 . A A .  55 ARG HG2  1 1 
        8  36848 1 1  55 ARG HG3  H 240.897  -4.251  19.827 1.00 . A A .  55 ARG HG3  1 1 
        8  36849 1 1  55 ARG HH11 H 240.831  -7.688  18.392 1.00 . A A .  55 ARG HH11 1 1 
        8  36850 1 1  55 ARG HH12 H 239.802  -8.914  19.053 1.00 . A A .  55 ARG HH12 1 1 
        8  36851 1 1  55 ARG HH21 H 237.120  -6.791  19.576 1.00 . A A .  55 ARG HH21 1 1 
        8  36852 1 1  55 ARG HH22 H 237.720  -8.409  19.717 1.00 . A A .  55 ARG HH22 1 1 
        8  36853 1 1  55 ARG N    N 244.706  -3.033  19.080 1.00 . A A .  55 ARG N    1 1 
        8  36854 1 1  55 ARG NE   N 239.161  -5.787  18.585 1.00 . A A .  55 ARG NE   1 1 
        8  36855 1 1  55 ARG NH1  N 239.953  -7.963  18.781 1.00 . A A .  55 ARG NH1  1 1 
        8  36856 1 1  55 ARG NH2  N 237.857  -7.455  19.449 1.00 . A A .  55 ARG NH2  1 1 
        8  36857 1 1  55 ARG O    O 243.708  -5.517  21.338 1.00 . A A .  55 ARG O    1 1 
        8  36858 1 1  56 LEU C    C 246.434  -6.726  21.417 1.00 . A A .  56 LEU C    1 1 
        8  36859 1 1  56 LEU CA   C 245.740  -6.960  20.079 1.00 . A A .  56 LEU CA   1 1 
        8  36860 1 1  56 LEU CB   C 246.748  -7.495  19.057 1.00 . A A .  56 LEU CB   1 1 
        8  36861 1 1  56 LEU CD1  C 247.014  -8.248  16.685 1.00 . A A .  56 LEU CD1  1 1 
        8  36862 1 1  56 LEU CD2  C 245.324  -9.358  18.150 1.00 . A A .  56 LEU CD2  1 1 
        8  36863 1 1  56 LEU CG   C 246.010  -8.023  17.819 1.00 . A A .  56 LEU CG   1 1 
        8  36864 1 1  56 LEU H    H 245.435  -5.348  18.738 1.00 . A A .  56 LEU H    1 1 
        8  36865 1 1  56 LEU HA   H 244.964  -7.698  20.217 1.00 . A A .  56 LEU HA   1 1 
        8  36866 1 1  56 LEU HB2  H 247.417  -6.699  18.762 1.00 . A A .  56 LEU HB2  1 1 
        8  36867 1 1  56 LEU HB3  H 247.320  -8.297  19.501 1.00 . A A .  56 LEU HB3  1 1 
        8  36868 1 1  56 LEU HD11 H 247.725  -9.003  16.980 1.00 . A A .  56 LEU HD11 1 1 
        8  36869 1 1  56 LEU HD12 H 247.534  -7.325  16.476 1.00 . A A .  56 LEU HD12 1 1 
        8  36870 1 1  56 LEU HD13 H 246.488  -8.574  15.800 1.00 . A A .  56 LEU HD13 1 1 
        8  36871 1 1  56 LEU HD21 H 245.011  -9.842  17.237 1.00 . A A .  56 LEU HD21 1 1 
        8  36872 1 1  56 LEU HD22 H 244.460  -9.171  18.772 1.00 . A A .  56 LEU HD22 1 1 
        8  36873 1 1  56 LEU HD23 H 246.016  -9.996  18.679 1.00 . A A .  56 LEU HD23 1 1 
        8  36874 1 1  56 LEU HG   H 245.269  -7.302  17.506 1.00 . A A .  56 LEU HG   1 1 
        8  36875 1 1  56 LEU N    N 245.128  -5.727  19.589 1.00 . A A .  56 LEU N    1 1 
        8  36876 1 1  56 LEU O    O 246.358  -7.571  22.314 1.00 . A A .  56 LEU O    1 1 
        8  36877 1 1  57 ALA C    C 246.819  -5.139  23.945 1.00 . A A .  57 ALA C    1 1 
        8  36878 1 1  57 ALA CA   C 247.807  -5.241  22.784 1.00 . A A .  57 ALA CA   1 1 
        8  36879 1 1  57 ALA CB   C 248.555  -3.915  22.624 1.00 . A A .  57 ALA CB   1 1 
        8  36880 1 1  57 ALA H    H 247.124  -4.948  20.795 1.00 . A A .  57 ALA H    1 1 
        8  36881 1 1  57 ALA HA   H 248.522  -6.020  23.002 1.00 . A A .  57 ALA HA   1 1 
        8  36882 1 1  57 ALA HB1  H 247.989  -3.256  21.983 1.00 . A A .  57 ALA HB1  1 1 
        8  36883 1 1  57 ALA HB2  H 249.525  -4.100  22.186 1.00 . A A .  57 ALA HB2  1 1 
        8  36884 1 1  57 ALA HB3  H 248.681  -3.455  23.593 1.00 . A A .  57 ALA HB3  1 1 
        8  36885 1 1  57 ALA N    N 247.104  -5.579  21.546 1.00 . A A .  57 ALA N    1 1 
        8  36886 1 1  57 ALA O    O 247.131  -5.548  25.066 1.00 . A A .  57 ALA O    1 1 
        8  36887 1 1  58 HIS C    C 244.181  -5.823  25.218 1.00 . A A .  58 HIS C    1 1 
        8  36888 1 1  58 HIS CA   C 244.598  -4.452  24.696 1.00 . A A .  58 HIS CA   1 1 
        8  36889 1 1  58 HIS CB   C 243.374  -3.732  24.119 1.00 . A A .  58 HIS CB   1 1 
        8  36890 1 1  58 HIS CD2  C 243.579  -1.242  24.940 1.00 . A A .  58 HIS CD2  1 1 
        8  36891 1 1  58 HIS CE1  C 244.191  -0.340  23.068 1.00 . A A .  58 HIS CE1  1 1 
        8  36892 1 1  58 HIS CG   C 243.646  -2.253  24.015 1.00 . A A .  58 HIS CG   1 1 
        8  36893 1 1  58 HIS H    H 245.440  -4.292  22.754 1.00 . A A .  58 HIS H    1 1 
        8  36894 1 1  58 HIS HA   H 244.997  -3.873  25.517 1.00 . A A .  58 HIS HA   1 1 
        8  36895 1 1  58 HIS HB2  H 243.159  -4.125  23.136 1.00 . A A .  58 HIS HB2  1 1 
        8  36896 1 1  58 HIS HB3  H 242.524  -3.895  24.765 1.00 . A A .  58 HIS HB3  1 1 
        8  36897 1 1  58 HIS HD2  H 243.301  -1.364  25.977 1.00 . A A .  58 HIS HD2  1 1 
        8  36898 1 1  58 HIS HE1  H 244.493   0.380  22.321 1.00 . A A .  58 HIS HE1  1 1 
        8  36899 1 1  58 HIS HE2  H 243.961   0.851  24.759 1.00 . A A .  58 HIS HE2  1 1 
        8  36900 1 1  58 HIS N    N 245.628  -4.596  23.668 1.00 . A A .  58 HIS N    1 1 
        8  36901 1 1  58 HIS ND1  N 244.039  -1.655  22.828 1.00 . A A .  58 HIS ND1  1 1 
        8  36902 1 1  58 HIS NE2  N 243.924  -0.035  24.340 1.00 . A A .  58 HIS NE2  1 1 
        8  36903 1 1  58 HIS O    O 244.057  -6.021  26.429 1.00 . A A .  58 HIS O    1 1 
        8  36904 1 1  59 TYR C    C 244.685  -8.794  25.496 1.00 . A A .  59 TYR C    1 1 
        8  36905 1 1  59 TYR CA   C 243.590  -8.130  24.666 1.00 . A A .  59 TYR CA   1 1 
        8  36906 1 1  59 TYR CB   C 243.311  -8.969  23.405 1.00 . A A .  59 TYR CB   1 1 
        8  36907 1 1  59 TYR CD1  C 240.941  -9.832  23.360 1.00 . A A .  59 TYR CD1  1 1 
        8  36908 1 1  59 TYR CD2  C 241.429  -7.729  22.255 1.00 . A A .  59 TYR CD2  1 1 
        8  36909 1 1  59 TYR CE1  C 239.596  -9.716  22.991 1.00 . A A .  59 TYR CE1  1 1 
        8  36910 1 1  59 TYR CE2  C 240.083  -7.613  21.884 1.00 . A A .  59 TYR CE2  1 1 
        8  36911 1 1  59 TYR CG   C 241.858  -8.840  22.992 1.00 . A A .  59 TYR CG   1 1 
        8  36912 1 1  59 TYR CZ   C 239.166  -8.608  22.253 1.00 . A A .  59 TYR CZ   1 1 
        8  36913 1 1  59 TYR H    H 244.107  -6.548  23.348 1.00 . A A .  59 TYR H    1 1 
        8  36914 1 1  59 TYR HA   H 242.694  -8.082  25.268 1.00 . A A .  59 TYR HA   1 1 
        8  36915 1 1  59 TYR HB2  H 243.940  -8.618  22.600 1.00 . A A .  59 TYR HB2  1 1 
        8  36916 1 1  59 TYR HB3  H 243.537 -10.008  23.605 1.00 . A A .  59 TYR HB3  1 1 
        8  36917 1 1  59 TYR HD1  H 241.272 -10.688  23.927 1.00 . A A .  59 TYR HD1  1 1 
        8  36918 1 1  59 TYR HD2  H 242.134  -6.963  21.970 1.00 . A A .  59 TYR HD2  1 1 
        8  36919 1 1  59 TYR HE1  H 238.891 -10.483  23.276 1.00 . A A .  59 TYR HE1  1 1 
        8  36920 1 1  59 TYR HE2  H 239.750  -6.758  21.315 1.00 . A A .  59 TYR HE2  1 1 
        8  36921 1 1  59 TYR HH   H 237.586  -9.302  21.438 1.00 . A A .  59 TYR HH   1 1 
        8  36922 1 1  59 TYR N    N 243.980  -6.769  24.295 1.00 . A A .  59 TYR N    1 1 
        8  36923 1 1  59 TYR O    O 244.393  -9.484  26.476 1.00 . A A .  59 TYR O    1 1 
        8  36924 1 1  59 TYR OH   O 237.840  -8.494  21.890 1.00 . A A .  59 TYR OH   1 1 
        8  36925 1 1  60 ASN C    C 247.534  -8.259  26.980 1.00 . A A .  60 ASN C    1 1 
        8  36926 1 1  60 ASN CA   C 247.080  -9.154  25.814 1.00 . A A .  60 ASN CA   1 1 
        8  36927 1 1  60 ASN CB   C 248.246  -9.346  24.842 1.00 . A A .  60 ASN CB   1 1 
        8  36928 1 1  60 ASN CG   C 247.908 -10.423  23.814 1.00 . A A .  60 ASN CG   1 1 
        8  36929 1 1  60 ASN H    H 246.104  -8.017  24.314 1.00 . A A .  60 ASN H    1 1 
        8  36930 1 1  60 ASN HA   H 246.796 -10.119  26.205 1.00 . A A .  60 ASN HA   1 1 
        8  36931 1 1  60 ASN HB2  H 248.442  -8.414  24.331 1.00 . A A .  60 ASN HB2  1 1 
        8  36932 1 1  60 ASN HB3  H 249.123  -9.641  25.393 1.00 . A A .  60 ASN HB3  1 1 
        8  36933 1 1  60 ASN HD21 H 248.851  -9.502  22.329 1.00 . A A .  60 ASN HD21 1 1 
        8  36934 1 1  60 ASN HD22 H 248.115 -10.976  21.919 1.00 . A A .  60 ASN HD22 1 1 
        8  36935 1 1  60 ASN N    N 245.940  -8.577  25.099 1.00 . A A .  60 ASN N    1 1 
        8  36936 1 1  60 ASN ND2  N 248.325 -10.289  22.585 1.00 . A A .  60 ASN ND2  1 1 
        8  36937 1 1  60 ASN O    O 248.489  -8.599  27.684 1.00 . A A .  60 ASN O    1 1 
        8  36938 1 1  60 ASN OD1  O 247.248 -11.412  24.138 1.00 . A A .  60 ASN OD1  1 1 
        8  36939 1 1  61 LYS C    C 248.668  -5.799  28.197 1.00 . A A .  61 LYS C    1 1 
        8  36940 1 1  61 LYS CA   C 247.186  -6.194  28.254 1.00 . A A .  61 LYS CA   1 1 
        8  36941 1 1  61 LYS CB   C 246.855  -6.833  29.617 1.00 . A A .  61 LYS CB   1 1 
        8  36942 1 1  61 LYS CD   C 246.076  -6.365  31.952 1.00 . A A .  61 LYS CD   1 1 
        8  36943 1 1  61 LYS CE   C 245.833  -5.261  32.983 1.00 . A A .  61 LYS CE   1 1 
        8  36944 1 1  61 LYS CG   C 246.558  -5.735  30.645 1.00 . A A .  61 LYS CG   1 1 
        8  36945 1 1  61 LYS H    H 246.101  -6.908  26.586 1.00 . A A .  61 LYS H    1 1 
        8  36946 1 1  61 LYS HA   H 246.587  -5.303  28.129 1.00 . A A .  61 LYS HA   1 1 
        8  36947 1 1  61 LYS HB2  H 245.993  -7.475  29.512 1.00 . A A .  61 LYS HB2  1 1 
        8  36948 1 1  61 LYS HB3  H 247.700  -7.416  29.952 1.00 . A A .  61 LYS HB3  1 1 
        8  36949 1 1  61 LYS HD2  H 245.156  -6.902  31.775 1.00 . A A .  61 LYS HD2  1 1 
        8  36950 1 1  61 LYS HD3  H 246.826  -7.045  32.325 1.00 . A A .  61 LYS HD3  1 1 
        8  36951 1 1  61 LYS HE2  H 246.757  -4.734  33.166 1.00 . A A .  61 LYS HE2  1 1 
        8  36952 1 1  61 LYS HE3  H 245.095  -4.570  32.604 1.00 . A A .  61 LYS HE3  1 1 
        8  36953 1 1  61 LYS HG2  H 247.456  -5.163  30.830 1.00 . A A .  61 LYS HG2  1 1 
        8  36954 1 1  61 LYS HG3  H 245.789  -5.083  30.259 1.00 . A A .  61 LYS HG3  1 1 
        8  36955 1 1  61 LYS HZ1  H 246.009  -6.598  34.571 1.00 . A A .  61 LYS HZ1  1 1 
        8  36956 1 1  61 LYS HZ2  H 244.406  -6.283  34.104 1.00 . A A .  61 LYS HZ2  1 1 
        8  36957 1 1  61 LYS HZ3  H 245.280  -5.123  34.985 1.00 . A A .  61 LYS HZ3  1 1 
        8  36958 1 1  61 LYS N    N 246.850  -7.123  27.178 1.00 . A A .  61 LYS N    1 1 
        8  36959 1 1  61 LYS NZ   N 245.346  -5.862  34.257 1.00 . A A .  61 LYS NZ   1 1 
        8  36960 1 1  61 LYS O    O 249.302  -5.567  29.234 1.00 . A A .  61 LYS O    1 1 
        8  36961 1 1  62 ARG C    C 250.709  -3.859  26.397 1.00 . A A .  62 ARG C    1 1 
        8  36962 1 1  62 ARG CA   C 250.608  -5.328  26.790 1.00 . A A .  62 ARG CA   1 1 
        8  36963 1 1  62 ARG CB   C 251.255  -6.193  25.707 1.00 . A A .  62 ARG CB   1 1 
        8  36964 1 1  62 ARG CD   C 252.052  -8.491  25.134 1.00 . A A .  62 ARG CD   1 1 
        8  36965 1 1  62 ARG CG   C 251.371  -7.635  26.204 1.00 . A A .  62 ARG CG   1 1 
        8  36966 1 1  62 ARG CZ   C 253.149 -10.323  26.379 1.00 . A A .  62 ARG CZ   1 1 
        8  36967 1 1  62 ARG H    H 248.654  -5.892  26.190 1.00 . A A .  62 ARG H    1 1 
        8  36968 1 1  62 ARG HA   H 251.137  -5.480  27.719 1.00 . A A .  62 ARG HA   1 1 
        8  36969 1 1  62 ARG HB2  H 250.648  -6.166  24.813 1.00 . A A .  62 ARG HB2  1 1 
        8  36970 1 1  62 ARG HB3  H 252.241  -5.810  25.483 1.00 . A A .  62 ARG HB3  1 1 
        8  36971 1 1  62 ARG HD2  H 251.475  -8.451  24.223 1.00 . A A .  62 ARG HD2  1 1 
        8  36972 1 1  62 ARG HD3  H 253.043  -8.103  24.946 1.00 . A A .  62 ARG HD3  1 1 
        8  36973 1 1  62 ARG HE   H 251.463 -10.521  25.300 1.00 . A A .  62 ARG HE   1 1 
        8  36974 1 1  62 ARG HG2  H 251.956  -7.658  27.111 1.00 . A A .  62 ARG HG2  1 1 
        8  36975 1 1  62 ARG HG3  H 250.385  -8.028  26.399 1.00 . A A .  62 ARG HG3  1 1 
        8  36976 1 1  62 ARG HH11 H 254.097  -8.557  26.525 1.00 . A A .  62 ARG HH11 1 1 
        8  36977 1 1  62 ARG HH12 H 254.828  -9.870  27.385 1.00 . A A .  62 ARG HH12 1 1 
        8  36978 1 1  62 ARG HH21 H 252.450 -12.199  26.434 1.00 . A A .  62 ARG HH21 1 1 
        8  36979 1 1  62 ARG HH22 H 253.902 -11.914  27.333 1.00 . A A .  62 ARG HH22 1 1 
        8  36980 1 1  62 ARG N    N 249.210  -5.708  26.976 1.00 . A A .  62 ARG N    1 1 
        8  36981 1 1  62 ARG NE   N 252.150  -9.884  25.588 1.00 . A A .  62 ARG NE   1 1 
        8  36982 1 1  62 ARG NH1  N 254.101  -9.520  26.796 1.00 . A A .  62 ARG NH1  1 1 
        8  36983 1 1  62 ARG NH2  N 253.169 -11.577  26.743 1.00 . A A .  62 ARG NH2  1 1 
        8  36984 1 1  62 ARG O    O 250.238  -3.460  25.329 1.00 . A A .  62 ARG O    1 1 
        8  36985 1 1  63 SER C    C 252.388  -1.379  25.826 1.00 . A A .  63 SER C    1 1 
        8  36986 1 1  63 SER CA   C 251.493  -1.636  27.032 1.00 . A A .  63 SER CA   1 1 
        8  36987 1 1  63 SER CB   C 252.106  -0.976  28.261 1.00 . A A .  63 SER CB   1 1 
        8  36988 1 1  63 SER H    H 251.672  -3.454  28.104 1.00 . A A .  63 SER H    1 1 
        8  36989 1 1  63 SER HA   H 250.525  -1.195  26.849 1.00 . A A .  63 SER HA   1 1 
        8  36990 1 1  63 SER HB2  H 252.405   0.026  28.015 1.00 . A A .  63 SER HB2  1 1 
        8  36991 1 1  63 SER HB3  H 251.375  -0.949  29.057 1.00 . A A .  63 SER HB3  1 1 
        8  36992 1 1  63 SER HG   H 254.028  -1.276  28.316 1.00 . A A .  63 SER HG   1 1 
        8  36993 1 1  63 SER N    N 251.324  -3.066  27.273 1.00 . A A .  63 SER N    1 1 
        8  36994 1 1  63 SER O    O 252.136  -0.463  25.040 1.00 . A A .  63 SER O    1 1 
        8  36995 1 1  63 SER OG   O 253.251  -1.712  28.673 1.00 . A A .  63 SER OG   1 1 
        8  36996 1 1  64 THR C    C 254.023  -2.981  23.448 1.00 . A A .  64 THR C    1 1 
        8  36997 1 1  64 THR CA   C 254.389  -2.049  24.602 1.00 . A A .  64 THR CA   1 1 
        8  36998 1 1  64 THR CB   C 255.807  -2.371  25.087 1.00 . A A .  64 THR CB   1 1 
        8  36999 1 1  64 THR CG2  C 256.828  -1.954  24.022 1.00 . A A .  64 THR CG2  1 1 
        8  37000 1 1  64 THR H    H 253.577  -2.884  26.374 1.00 . A A .  64 THR H    1 1 
        8  37001 1 1  64 THR HA   H 254.365  -1.031  24.249 1.00 . A A .  64 THR HA   1 1 
        8  37002 1 1  64 THR HB   H 255.895  -3.431  25.268 1.00 . A A .  64 THR HB   1 1 
        8  37003 1 1  64 THR HG1  H 256.994  -1.787  26.513 1.00 . A A .  64 THR HG1  1 1 
        8  37004 1 1  64 THR HG21 H 257.785  -2.400  24.245 1.00 . A A .  64 THR HG21 1 1 
        8  37005 1 1  64 THR HG22 H 256.924  -0.878  24.019 1.00 . A A .  64 THR HG22 1 1 
        8  37006 1 1  64 THR HG23 H 256.493  -2.289  23.051 1.00 . A A .  64 THR HG23 1 1 
        8  37007 1 1  64 THR N    N 253.436  -2.187  25.703 1.00 . A A .  64 THR N    1 1 
        8  37008 1 1  64 THR O    O 253.765  -4.169  23.658 1.00 . A A .  64 THR O    1 1 
        8  37009 1 1  64 THR OG1  O 256.069  -1.659  26.288 1.00 . A A .  64 THR OG1  1 1 
        8  37010 1 1  65 ILE C    C 255.002  -3.740  20.426 1.00 . A A .  65 ILE C    1 1 
        8  37011 1 1  65 ILE CA   C 253.703  -3.211  21.035 1.00 . A A .  65 ILE CA   1 1 
        8  37012 1 1  65 ILE CB   C 252.940  -2.347  20.008 1.00 . A A .  65 ILE CB   1 1 
        8  37013 1 1  65 ILE CD1  C 251.024  -0.737  19.776 1.00 . A A .  65 ILE CD1  1 1 
        8  37014 1 1  65 ILE CG1  C 251.621  -1.859  20.632 1.00 . A A .  65 ILE CG1  1 1 
        8  37015 1 1  65 ILE CG2  C 252.623  -3.183  18.752 1.00 . A A .  65 ILE CG2  1 1 
        8  37016 1 1  65 ILE H    H 254.245  -1.481  22.137 1.00 . A A .  65 ILE H    1 1 
        8  37017 1 1  65 ILE HA   H 253.083  -4.049  21.319 1.00 . A A .  65 ILE HA   1 1 
        8  37018 1 1  65 ILE HB   H 253.546  -1.498  19.731 1.00 . A A .  65 ILE HB   1 1 
        8  37019 1 1  65 ILE HD11 H 250.850  -1.106  18.775 1.00 . A A .  65 ILE HD11 1 1 
        8  37020 1 1  65 ILE HD12 H 251.715   0.092  19.736 1.00 . A A .  65 ILE HD12 1 1 
        8  37021 1 1  65 ILE HD13 H 250.090  -0.411  20.207 1.00 . A A .  65 ILE HD13 1 1 
        8  37022 1 1  65 ILE HG12 H 250.923  -2.680  20.686 1.00 . A A .  65 ILE HG12 1 1 
        8  37023 1 1  65 ILE HG13 H 251.812  -1.485  21.627 1.00 . A A .  65 ILE HG13 1 1 
        8  37024 1 1  65 ILE HG21 H 253.538  -3.386  18.216 1.00 . A A .  65 ILE HG21 1 1 
        8  37025 1 1  65 ILE HG22 H 251.947  -2.633  18.114 1.00 . A A .  65 ILE HG22 1 1 
        8  37026 1 1  65 ILE HG23 H 252.162  -4.114  19.046 1.00 . A A .  65 ILE HG23 1 1 
        8  37027 1 1  65 ILE N    N 254.020  -2.431  22.232 1.00 . A A .  65 ILE N    1 1 
        8  37028 1 1  65 ILE O    O 255.985  -3.004  20.310 1.00 . A A .  65 ILE O    1 1 
        8  37029 1 1  66 THR C    C 255.838  -6.304  18.124 1.00 . A A .  66 THR C    1 1 
        8  37030 1 1  66 THR CA   C 256.176  -5.657  19.467 1.00 . A A .  66 THR CA   1 1 
        8  37031 1 1  66 THR CB   C 256.755  -6.712  20.427 1.00 . A A .  66 THR CB   1 1 
        8  37032 1 1  66 THR CG2  C 257.132  -6.059  21.762 1.00 . A A .  66 THR CG2  1 1 
        8  37033 1 1  66 THR H    H 254.178  -5.549  20.182 1.00 . A A .  66 THR H    1 1 
        8  37034 1 1  66 THR HA   H 256.928  -4.899  19.301 1.00 . A A .  66 THR HA   1 1 
        8  37035 1 1  66 THR HB   H 257.639  -7.147  19.987 1.00 . A A .  66 THR HB   1 1 
        8  37036 1 1  66 THR HG1  H 256.220  -8.579  20.495 1.00 . A A .  66 THR HG1  1 1 
        8  37037 1 1  66 THR HG21 H 256.235  -5.853  22.327 1.00 . A A .  66 THR HG21 1 1 
        8  37038 1 1  66 THR HG22 H 257.659  -5.134  21.574 1.00 . A A .  66 THR HG22 1 1 
        8  37039 1 1  66 THR HG23 H 257.767  -6.726  22.324 1.00 . A A .  66 THR HG23 1 1 
        8  37040 1 1  66 THR N    N 254.993  -5.021  20.054 1.00 . A A .  66 THR N    1 1 
        8  37041 1 1  66 THR O    O 254.685  -6.291  17.682 1.00 . A A .  66 THR O    1 1 
        8  37042 1 1  66 THR OG1  O 255.795  -7.733  20.652 1.00 . A A .  66 THR OG1  1 1 
        8  37043 1 1  67 SER C    C 255.657  -8.580  16.187 1.00 . A A .  67 SER C    1 1 
        8  37044 1 1  67 SER CA   C 256.722  -7.486  16.173 1.00 . A A .  67 SER CA   1 1 
        8  37045 1 1  67 SER CB   C 258.059  -8.087  15.742 1.00 . A A .  67 SER CB   1 1 
        8  37046 1 1  67 SER H    H 257.757  -6.805  17.887 1.00 . A A .  67 SER H    1 1 
        8  37047 1 1  67 SER HA   H 256.438  -6.735  15.450 1.00 . A A .  67 SER HA   1 1 
        8  37048 1 1  67 SER HB2  H 257.956  -8.542  14.771 1.00 . A A .  67 SER HB2  1 1 
        8  37049 1 1  67 SER HB3  H 258.806  -7.305  15.692 1.00 . A A .  67 SER HB3  1 1 
        8  37050 1 1  67 SER HG   H 258.418  -9.932  16.245 1.00 . A A .  67 SER HG   1 1 
        8  37051 1 1  67 SER N    N 256.867  -6.848  17.479 1.00 . A A .  67 SER N    1 1 
        8  37052 1 1  67 SER O    O 255.012  -8.822  15.166 1.00 . A A .  67 SER O    1 1 
        8  37053 1 1  67 SER OG   O 258.454  -9.078  16.682 1.00 . A A .  67 SER OG   1 1 
        8  37054 1 1  68 ARG C    C 253.096  -9.845  17.188 1.00 . A A .  68 ARG C    1 1 
        8  37055 1 1  68 ARG CA   C 254.523 -10.344  17.438 1.00 . A A .  68 ARG CA   1 1 
        8  37056 1 1  68 ARG CB   C 254.602 -10.970  18.833 1.00 . A A .  68 ARG CB   1 1 
        8  37057 1 1  68 ARG CD   C 256.028 -12.307  20.387 1.00 . A A .  68 ARG CD   1 1 
        8  37058 1 1  68 ARG CG   C 255.905 -11.760  18.964 1.00 . A A .  68 ARG CG   1 1 
        8  37059 1 1  68 ARG CZ   C 255.083 -14.593  20.340 1.00 . A A .  68 ARG CZ   1 1 
        8  37060 1 1  68 ARG H    H 256.057  -9.031  18.101 1.00 . A A .  68 ARG H    1 1 
        8  37061 1 1  68 ARG HA   H 254.759 -11.100  16.705 1.00 . A A .  68 ARG HA   1 1 
        8  37062 1 1  68 ARG HB2  H 254.576 -10.189  19.579 1.00 . A A .  68 ARG HB2  1 1 
        8  37063 1 1  68 ARG HB3  H 253.764 -11.635  18.977 1.00 . A A .  68 ARG HB3  1 1 
        8  37064 1 1  68 ARG HD2  H 256.989 -12.783  20.506 1.00 . A A .  68 ARG HD2  1 1 
        8  37065 1 1  68 ARG HD3  H 255.946 -11.491  21.090 1.00 . A A .  68 ARG HD3  1 1 
        8  37066 1 1  68 ARG HE   H 254.133 -12.976  21.065 1.00 . A A .  68 ARG HE   1 1 
        8  37067 1 1  68 ARG HG2  H 255.900 -12.581  18.261 1.00 . A A .  68 ARG HG2  1 1 
        8  37068 1 1  68 ARG HG3  H 256.741 -11.110  18.756 1.00 . A A .  68 ARG HG3  1 1 
        8  37069 1 1  68 ARG HH11 H 256.937 -14.468  19.572 1.00 . A A .  68 ARG HH11 1 1 
        8  37070 1 1  68 ARG HH12 H 256.232 -16.049  19.565 1.00 . A A .  68 ARG HH12 1 1 
        8  37071 1 1  68 ARG HH21 H 253.258 -15.051  21.028 1.00 . A A .  68 ARG HH21 1 1 
        8  37072 1 1  68 ARG HH22 H 254.169 -16.374  20.381 1.00 . A A .  68 ARG HH22 1 1 
        8  37073 1 1  68 ARG N    N 255.497  -9.256  17.328 1.00 . A A .  68 ARG N    1 1 
        8  37074 1 1  68 ARG NE   N 254.963 -13.287  20.647 1.00 . A A .  68 ARG NE   1 1 
        8  37075 1 1  68 ARG NH1  N 256.170 -15.075  19.781 1.00 . A A .  68 ARG NH1  1 1 
        8  37076 1 1  68 ARG NH2  N 254.094 -15.403  20.604 1.00 . A A .  68 ARG NH2  1 1 
        8  37077 1 1  68 ARG O    O 252.329 -10.496  16.471 1.00 . A A .  68 ARG O    1 1 
        8  37078 1 1  69 GLU C    C 251.192  -7.683  16.154 1.00 . A A .  69 GLU C    1 1 
        8  37079 1 1  69 GLU CA   C 251.405  -8.125  17.596 1.00 . A A .  69 GLU CA   1 1 
        8  37080 1 1  69 GLU CB   C 251.196  -6.930  18.533 1.00 . A A .  69 GLU CB   1 1 
        8  37081 1 1  69 GLU CD   C 252.398  -7.539  20.686 1.00 . A A .  69 GLU CD   1 1 
        8  37082 1 1  69 GLU CG   C 251.037  -7.412  19.989 1.00 . A A .  69 GLU CG   1 1 
        8  37083 1 1  69 GLU H    H 253.400  -8.220  18.330 1.00 . A A .  69 GLU H    1 1 
        8  37084 1 1  69 GLU HA   H 250.675  -8.883  17.835 1.00 . A A .  69 GLU HA   1 1 
        8  37085 1 1  69 GLU HB2  H 252.056  -6.277  18.470 1.00 . A A .  69 GLU HB2  1 1 
        8  37086 1 1  69 GLU HB3  H 250.311  -6.387  18.236 1.00 . A A .  69 GLU HB3  1 1 
        8  37087 1 1  69 GLU HG2  H 250.431  -6.702  20.530 1.00 . A A .  69 GLU HG2  1 1 
        8  37088 1 1  69 GLU HG3  H 250.544  -8.375  20.001 1.00 . A A .  69 GLU HG3  1 1 
        8  37089 1 1  69 GLU N    N 252.746  -8.694  17.774 1.00 . A A .  69 GLU N    1 1 
        8  37090 1 1  69 GLU O    O 250.133  -7.932  15.570 1.00 . A A .  69 GLU O    1 1 
        8  37091 1 1  69 GLU OE1  O 252.396  -7.819  21.874 1.00 . A A .  69 GLU OE1  1 1 
        8  37092 1 1  69 GLU OE2  O 253.419  -7.353  20.038 1.00 . A A .  69 GLU OE2  1 1 
        8  37093 1 1  70 ILE C    C 252.015  -7.727  13.252 1.00 . A A .  70 ILE C    1 1 
        8  37094 1 1  70 ILE CA   C 252.133  -6.540  14.216 1.00 . A A .  70 ILE CA   1 1 
        8  37095 1 1  70 ILE CB   C 253.373  -5.677  13.891 1.00 . A A .  70 ILE CB   1 1 
        8  37096 1 1  70 ILE CD1  C 254.687  -3.693  14.720 1.00 . A A .  70 ILE CD1  1 1 
        8  37097 1 1  70 ILE CG1  C 253.325  -4.399  14.746 1.00 . A A .  70 ILE CG1  1 1 
        8  37098 1 1  70 ILE CG2  C 253.375  -5.279  12.399 1.00 . A A .  70 ILE CG2  1 1 
        8  37099 1 1  70 ILE H    H 253.020  -6.858  16.114 1.00 . A A .  70 ILE H    1 1 
        8  37100 1 1  70 ILE HA   H 251.249  -5.928  14.113 1.00 . A A .  70 ILE HA   1 1 
        8  37101 1 1  70 ILE HB   H 254.271  -6.232  14.118 1.00 . A A .  70 ILE HB   1 1 
        8  37102 1 1  70 ILE HD11 H 255.475  -4.425  14.820 1.00 . A A .  70 ILE HD11 1 1 
        8  37103 1 1  70 ILE HD12 H 254.743  -2.988  15.536 1.00 . A A .  70 ILE HD12 1 1 
        8  37104 1 1  70 ILE HD13 H 254.800  -3.168  13.783 1.00 . A A .  70 ILE HD13 1 1 
        8  37105 1 1  70 ILE HG12 H 252.570  -3.732  14.354 1.00 . A A .  70 ILE HG12 1 1 
        8  37106 1 1  70 ILE HG13 H 253.078  -4.656  15.766 1.00 . A A .  70 ILE HG13 1 1 
        8  37107 1 1  70 ILE HG21 H 253.597  -6.148  11.797 1.00 . A A .  70 ILE HG21 1 1 
        8  37108 1 1  70 ILE HG22 H 254.125  -4.521  12.227 1.00 . A A .  70 ILE HG22 1 1 
        8  37109 1 1  70 ILE HG23 H 252.404  -4.893  12.129 1.00 . A A .  70 ILE HG23 1 1 
        8  37110 1 1  70 ILE N    N 252.206  -7.024  15.591 1.00 . A A .  70 ILE N    1 1 
        8  37111 1 1  70 ILE O    O 251.250  -7.670  12.292 1.00 . A A .  70 ILE O    1 1 
        8  37112 1 1  71 GLN C    C 251.389 -10.536  12.530 1.00 . A A .  71 GLN C    1 1 
        8  37113 1 1  71 GLN CA   C 252.795  -9.955  12.656 1.00 . A A .  71 GLN CA   1 1 
        8  37114 1 1  71 GLN CB   C 253.741 -11.002  13.249 1.00 . A A .  71 GLN CB   1 1 
        8  37115 1 1  71 GLN CD   C 254.987 -13.129  12.734 1.00 . A A .  71 GLN CD   1 1 
        8  37116 1 1  71 GLN CG   C 253.962 -12.112  12.227 1.00 . A A .  71 GLN CG   1 1 
        8  37117 1 1  71 GLN H    H 253.392  -8.758  14.274 1.00 . A A .  71 GLN H    1 1 
        8  37118 1 1  71 GLN HA   H 253.150  -9.678  11.675 1.00 . A A .  71 GLN HA   1 1 
        8  37119 1 1  71 GLN HB2  H 254.687 -10.538  13.490 1.00 . A A .  71 GLN HB2  1 1 
        8  37120 1 1  71 GLN HB3  H 253.304 -11.419  14.143 1.00 . A A .  71 GLN HB3  1 1 
        8  37121 1 1  71 GLN HE21 H 254.274 -14.611  11.622 1.00 . A A .  71 GLN HE21 1 1 
        8  37122 1 1  71 GLN HE22 H 255.604 -15.012  12.597 1.00 . A A .  71 GLN HE22 1 1 
        8  37123 1 1  71 GLN HG2  H 253.023 -12.610  12.044 1.00 . A A .  71 GLN HG2  1 1 
        8  37124 1 1  71 GLN HG3  H 254.316 -11.672  11.313 1.00 . A A .  71 GLN HG3  1 1 
        8  37125 1 1  71 GLN N    N 252.794  -8.779  13.507 1.00 . A A .  71 GLN N    1 1 
        8  37126 1 1  71 GLN NE2  N 254.952 -14.352  12.279 1.00 . A A .  71 GLN NE2  1 1 
        8  37127 1 1  71 GLN O    O 250.974 -10.926  11.434 1.00 . A A .  71 GLN O    1 1 
        8  37128 1 1  71 GLN OE1  O 255.841 -12.807  13.564 1.00 . A A .  71 GLN OE1  1 1 
        8  37129 1 1  72 THR C    C 248.404 -10.271  12.745 1.00 . A A .  72 THR C    1 1 
        8  37130 1 1  72 THR CA   C 249.302 -11.122  13.642 1.00 . A A .  72 THR CA   1 1 
        8  37131 1 1  72 THR CB   C 248.736 -11.142  15.065 1.00 . A A .  72 THR CB   1 1 
        8  37132 1 1  72 THR CG2  C 247.447 -11.967  15.090 1.00 . A A .  72 THR CG2  1 1 
        8  37133 1 1  72 THR H    H 251.049 -10.263  14.490 1.00 . A A .  72 THR H    1 1 
        8  37134 1 1  72 THR HA   H 249.324 -12.132  13.259 1.00 . A A .  72 THR HA   1 1 
        8  37135 1 1  72 THR HB   H 248.521 -10.135  15.383 1.00 . A A .  72 THR HB   1 1 
        8  37136 1 1  72 THR HG1  H 249.742 -11.181  16.729 1.00 . A A .  72 THR HG1  1 1 
        8  37137 1 1  72 THR HG21 H 247.669 -12.989  14.824 1.00 . A A .  72 THR HG21 1 1 
        8  37138 1 1  72 THR HG22 H 246.743 -11.556  14.383 1.00 . A A .  72 THR HG22 1 1 
        8  37139 1 1  72 THR HG23 H 247.019 -11.938  16.082 1.00 . A A .  72 THR HG23 1 1 
        8  37140 1 1  72 THR N    N 250.664 -10.588  13.648 1.00 . A A .  72 THR N    1 1 
        8  37141 1 1  72 THR O    O 247.636 -10.803  11.940 1.00 . A A .  72 THR O    1 1 
        8  37142 1 1  72 THR OG1  O 249.688 -11.729  15.942 1.00 . A A .  72 THR OG1  1 1 
        8  37143 1 1  73 ALA C    C 248.065  -8.077  10.623 1.00 . A A .  73 ALA C    1 1 
        8  37144 1 1  73 ALA CA   C 247.703  -8.014  12.107 1.00 . A A .  73 ALA CA   1 1 
        8  37145 1 1  73 ALA CB   C 247.911  -6.588  12.619 1.00 . A A .  73 ALA CB   1 1 
        8  37146 1 1  73 ALA H    H 249.140  -8.593  13.562 1.00 . A A .  73 ALA H    1 1 
        8  37147 1 1  73 ALA HA   H 246.662  -8.273  12.221 1.00 . A A .  73 ALA HA   1 1 
        8  37148 1 1  73 ALA HB1  H 248.966  -6.355  12.612 1.00 . A A .  73 ALA HB1  1 1 
        8  37149 1 1  73 ALA HB2  H 247.530  -6.507  13.626 1.00 . A A .  73 ALA HB2  1 1 
        8  37150 1 1  73 ALA HB3  H 247.386  -5.897  11.978 1.00 . A A .  73 ALA HB3  1 1 
        8  37151 1 1  73 ALA N    N 248.509  -8.949  12.898 1.00 . A A .  73 ALA N    1 1 
        8  37152 1 1  73 ALA O    O 247.187  -7.986   9.760 1.00 . A A .  73 ALA O    1 1 
        8  37153 1 1  74 VAL C    C 249.257  -9.508   8.237 1.00 . A A .  74 VAL C    1 1 
        8  37154 1 1  74 VAL CA   C 249.836  -8.283   8.951 1.00 . A A .  74 VAL CA   1 1 
        8  37155 1 1  74 VAL CB   C 251.386  -8.313   8.946 1.00 . A A .  74 VAL CB   1 1 
        8  37156 1 1  74 VAL CG1  C 251.939  -8.591   7.535 1.00 . A A .  74 VAL CG1  1 1 
        8  37157 1 1  74 VAL CG2  C 251.920  -6.955   9.428 1.00 . A A .  74 VAL CG2  1 1 
        8  37158 1 1  74 VAL H    H 250.006  -8.280  11.063 1.00 . A A .  74 VAL H    1 1 
        8  37159 1 1  74 VAL HA   H 249.507  -7.395   8.430 1.00 . A A .  74 VAL HA   1 1 
        8  37160 1 1  74 VAL HB   H 251.727  -9.086   9.619 1.00 . A A .  74 VAL HB   1 1 
        8  37161 1 1  74 VAL HG11 H 253.018  -8.543   7.551 1.00 . A A .  74 VAL HG11 1 1 
        8  37162 1 1  74 VAL HG12 H 251.556  -7.853   6.846 1.00 . A A .  74 VAL HG12 1 1 
        8  37163 1 1  74 VAL HG13 H 251.627  -9.576   7.215 1.00 . A A .  74 VAL HG13 1 1 
        8  37164 1 1  74 VAL HG21 H 251.868  -6.237   8.620 1.00 . A A .  74 VAL HG21 1 1 
        8  37165 1 1  74 VAL HG22 H 252.946  -7.065   9.743 1.00 . A A .  74 VAL HG22 1 1 
        8  37166 1 1  74 VAL HG23 H 251.326  -6.603  10.259 1.00 . A A .  74 VAL HG23 1 1 
        8  37167 1 1  74 VAL N    N 249.360  -8.222  10.334 1.00 . A A .  74 VAL N    1 1 
        8  37168 1 1  74 VAL O    O 248.797  -9.403   7.097 1.00 . A A .  74 VAL O    1 1 
        8  37169 1 1  75 ARG C    C 247.302 -11.822   8.052 1.00 . A A .  75 ARG C    1 1 
        8  37170 1 1  75 ARG CA   C 248.804 -11.895   8.322 1.00 . A A .  75 ARG CA   1 1 
        8  37171 1 1  75 ARG CB   C 249.103 -13.050   9.280 1.00 . A A .  75 ARG CB   1 1 
        8  37172 1 1  75 ARG CD   C 249.304 -15.529   9.458 1.00 . A A .  75 ARG CD   1 1 
        8  37173 1 1  75 ARG CG   C 248.918 -14.368   8.543 1.00 . A A .  75 ARG CG   1 1 
        8  37174 1 1  75 ARG CZ   C 247.995 -17.492   8.708 1.00 . A A .  75 ARG CZ   1 1 
        8  37175 1 1  75 ARG H    H 249.689 -10.689   9.795 1.00 . A A .  75 ARG H    1 1 
        8  37176 1 1  75 ARG HA   H 249.321 -12.072   7.391 1.00 . A A .  75 ARG HA   1 1 
        8  37177 1 1  75 ARG HB2  H 250.120 -12.974   9.638 1.00 . A A .  75 ARG HB2  1 1 
        8  37178 1 1  75 ARG HB3  H 248.421 -13.010  10.115 1.00 . A A .  75 ARG HB3  1 1 
        8  37179 1 1  75 ARG HD2  H 250.331 -15.412   9.767 1.00 . A A .  75 ARG HD2  1 1 
        8  37180 1 1  75 ARG HD3  H 248.668 -15.524  10.331 1.00 . A A .  75 ARG HD3  1 1 
        8  37181 1 1  75 ARG HE   H 249.935 -17.180   8.288 1.00 . A A .  75 ARG HE   1 1 
        8  37182 1 1  75 ARG HG2  H 247.885 -14.463   8.248 1.00 . A A .  75 ARG HG2  1 1 
        8  37183 1 1  75 ARG HG3  H 249.547 -14.370   7.669 1.00 . A A .  75 ARG HG3  1 1 
        8  37184 1 1  75 ARG HH11 H 246.930 -16.183   9.801 1.00 . A A .  75 ARG HH11 1 1 
        8  37185 1 1  75 ARG HH12 H 246.064 -17.579   9.254 1.00 . A A .  75 ARG HH12 1 1 
        8  37186 1 1  75 ARG HH21 H 248.765 -18.973   7.603 1.00 . A A .  75 ARG HH21 1 1 
        8  37187 1 1  75 ARG HH22 H 247.093 -19.141   8.022 1.00 . A A .  75 ARG HH22 1 1 
        8  37188 1 1  75 ARG N    N 249.301 -10.662   8.902 1.00 . A A .  75 ARG N    1 1 
        8  37189 1 1  75 ARG NE   N 249.156 -16.808   8.750 1.00 . A A .  75 ARG NE   1 1 
        8  37190 1 1  75 ARG NH1  N 246.910 -17.048   9.302 1.00 . A A .  75 ARG NH1  1 1 
        8  37191 1 1  75 ARG NH2  N 247.947 -18.623   8.060 1.00 . A A .  75 ARG NH2  1 1 
        8  37192 1 1  75 ARG O    O 246.824 -12.348   7.043 1.00 . A A .  75 ARG O    1 1 
        8  37193 1 1  76 LEU C    C 244.710 -10.097   7.733 1.00 . A A .  76 LEU C    1 1 
        8  37194 1 1  76 LEU CA   C 245.112 -11.080   8.837 1.00 . A A .  76 LEU CA   1 1 
        8  37195 1 1  76 LEU CB   C 244.509 -10.607  10.166 1.00 . A A .  76 LEU CB   1 1 
        8  37196 1 1  76 LEU CD1  C 244.409 -11.064  12.625 1.00 . A A .  76 LEU CD1  1 1 
        8  37197 1 1  76 LEU CD2  C 243.771 -12.858  11.008 1.00 . A A .  76 LEU CD2  1 1 
        8  37198 1 1  76 LEU CG   C 244.714 -11.672  11.252 1.00 . A A .  76 LEU CG   1 1 
        8  37199 1 1  76 LEU H    H 247.004 -10.814   9.760 1.00 . A A .  76 LEU H    1 1 
        8  37200 1 1  76 LEU HA   H 244.707 -12.052   8.602 1.00 . A A .  76 LEU HA   1 1 
        8  37201 1 1  76 LEU HB2  H 244.989  -9.688  10.470 1.00 . A A .  76 LEU HB2  1 1 
        8  37202 1 1  76 LEU HB3  H 243.452 -10.433  10.035 1.00 . A A .  76 LEU HB3  1 1 
        8  37203 1 1  76 LEU HD11 H 244.889 -10.097  12.708 1.00 . A A .  76 LEU HD11 1 1 
        8  37204 1 1  76 LEU HD12 H 244.784 -11.717  13.399 1.00 . A A .  76 LEU HD12 1 1 
        8  37205 1 1  76 LEU HD13 H 243.341 -10.945  12.740 1.00 . A A .  76 LEU HD13 1 1 
        8  37206 1 1  76 LEU HD21 H 244.100 -13.406  10.137 1.00 . A A .  76 LEU HD21 1 1 
        8  37207 1 1  76 LEU HD22 H 242.767 -12.493  10.845 1.00 . A A .  76 LEU HD22 1 1 
        8  37208 1 1  76 LEU HD23 H 243.782 -13.510  11.869 1.00 . A A .  76 LEU HD23 1 1 
        8  37209 1 1  76 LEU HG   H 245.738 -12.014  11.231 1.00 . A A .  76 LEU HG   1 1 
        8  37210 1 1  76 LEU N    N 246.564 -11.193   8.970 1.00 . A A .  76 LEU N    1 1 
        8  37211 1 1  76 LEU O    O 243.684 -10.287   7.076 1.00 . A A .  76 LEU O    1 1 
        8  37212 1 1  77 LEU C    C 245.689  -8.384   5.154 1.00 . A A .  77 LEU C    1 1 
        8  37213 1 1  77 LEU CA   C 245.207  -8.011   6.556 1.00 . A A .  77 LEU CA   1 1 
        8  37214 1 1  77 LEU CB   C 245.857  -6.686   6.971 1.00 . A A .  77 LEU CB   1 1 
        8  37215 1 1  77 LEU CD1  C 245.946  -4.973   8.798 1.00 . A A .  77 LEU CD1  1 1 
        8  37216 1 1  77 LEU CD2  C 243.782  -5.450   7.654 1.00 . A A .  77 LEU CD2  1 1 
        8  37217 1 1  77 LEU CG   C 245.093  -6.068   8.153 1.00 . A A .  77 LEU CG   1 1 
        8  37218 1 1  77 LEU H    H 246.295  -8.932   8.130 1.00 . A A .  77 LEU H    1 1 
        8  37219 1 1  77 LEU HA   H 244.137  -7.868   6.522 1.00 . A A .  77 LEU HA   1 1 
        8  37220 1 1  77 LEU HB2  H 246.881  -6.870   7.264 1.00 . A A .  77 LEU HB2  1 1 
        8  37221 1 1  77 LEU HB3  H 245.842  -6.000   6.136 1.00 . A A .  77 LEU HB3  1 1 
        8  37222 1 1  77 LEU HD11 H 246.214  -4.240   8.052 1.00 . A A .  77 LEU HD11 1 1 
        8  37223 1 1  77 LEU HD12 H 246.843  -5.412   9.210 1.00 . A A .  77 LEU HD12 1 1 
        8  37224 1 1  77 LEU HD13 H 245.383  -4.495   9.586 1.00 . A A .  77 LEU HD13 1 1 
        8  37225 1 1  77 LEU HD21 H 243.989  -4.800   6.816 1.00 . A A .  77 LEU HD21 1 1 
        8  37226 1 1  77 LEU HD22 H 243.327  -4.877   8.448 1.00 . A A .  77 LEU HD22 1 1 
        8  37227 1 1  77 LEU HD23 H 243.108  -6.233   7.342 1.00 . A A .  77 LEU HD23 1 1 
        8  37228 1 1  77 LEU HG   H 244.877  -6.834   8.884 1.00 . A A .  77 LEU HG   1 1 
        8  37229 1 1  77 LEU N    N 245.506  -9.037   7.559 1.00 . A A .  77 LEU N    1 1 
        8  37230 1 1  77 LEU O    O 245.023  -8.062   4.166 1.00 . A A .  77 LEU O    1 1 
        8  37231 1 1  78 LEU C    C 246.834 -10.716   3.227 1.00 . A A .  78 LEU C    1 1 
        8  37232 1 1  78 LEU CA   C 247.425  -9.395   3.766 1.00 . A A .  78 LEU CA   1 1 
        8  37233 1 1  78 LEU CB   C 248.956  -9.533   3.881 1.00 . A A .  78 LEU CB   1 1 
        8  37234 1 1  78 LEU CD1  C 249.487  -7.246   4.770 1.00 . A A .  78 LEU CD1  1 1 
        8  37235 1 1  78 LEU CD2  C 251.136  -8.431   3.313 1.00 . A A .  78 LEU CD2  1 1 
        8  37236 1 1  78 LEU CG   C 249.646  -8.193   3.578 1.00 . A A .  78 LEU CG   1 1 
        8  37237 1 1  78 LEU H    H 247.353  -9.234   5.885 1.00 . A A .  78 LEU H    1 1 
        8  37238 1 1  78 LEU HA   H 247.195  -8.604   3.068 1.00 . A A .  78 LEU HA   1 1 
        8  37239 1 1  78 LEU HB2  H 249.210  -9.848   4.882 1.00 . A A .  78 LEU HB2  1 1 
        8  37240 1 1  78 LEU HB3  H 249.302 -10.279   3.178 1.00 . A A .  78 LEU HB3  1 1 
        8  37241 1 1  78 LEU HD11 H 249.775  -7.755   5.677 1.00 . A A .  78 LEU HD11 1 1 
        8  37242 1 1  78 LEU HD12 H 248.456  -6.932   4.845 1.00 . A A .  78 LEU HD12 1 1 
        8  37243 1 1  78 LEU HD13 H 250.117  -6.380   4.627 1.00 . A A .  78 LEU HD13 1 1 
        8  37244 1 1  78 LEU HD21 H 251.645  -7.481   3.251 1.00 . A A .  78 LEU HD21 1 1 
        8  37245 1 1  78 LEU HD22 H 251.256  -8.963   2.380 1.00 . A A .  78 LEU HD22 1 1 
        8  37246 1 1  78 LEU HD23 H 251.557  -9.014   4.118 1.00 . A A .  78 LEU HD23 1 1 
        8  37247 1 1  78 LEU HG   H 249.192  -7.748   2.705 1.00 . A A .  78 LEU HG   1 1 
        8  37248 1 1  78 LEU N    N 246.856  -9.028   5.067 1.00 . A A .  78 LEU N    1 1 
        8  37249 1 1  78 LEU O    O 246.528 -11.613   4.016 1.00 . A A .  78 LEU O    1 1 
        8  37250 1 1  79 PRO C    C 246.967 -13.359   1.740 1.00 . A A .  79 PRO C    1 1 
        8  37251 1 1  79 PRO CA   C 246.166 -12.135   1.292 1.00 . A A .  79 PRO CA   1 1 
        8  37252 1 1  79 PRO CB   C 246.290 -11.920  -0.216 1.00 . A A .  79 PRO CB   1 1 
        8  37253 1 1  79 PRO CD   C 247.015  -9.873   0.846 1.00 . A A .  79 PRO CD   1 1 
        8  37254 1 1  79 PRO CG   C 246.382 -10.447  -0.415 1.00 . A A .  79 PRO CG   1 1 
        8  37255 1 1  79 PRO HA   H 245.126 -12.264   1.544 1.00 . A A .  79 PRO HA   1 1 
        8  37256 1 1  79 PRO HB2  H 247.177 -12.406  -0.594 1.00 . A A .  79 PRO HB2  1 1 
        8  37257 1 1  79 PRO HB3  H 245.415 -12.297  -0.715 1.00 . A A .  79 PRO HB3  1 1 
        8  37258 1 1  79 PRO HD2  H 248.083  -9.770   0.722 1.00 . A A .  79 PRO HD2  1 1 
        8  37259 1 1  79 PRO HD3  H 246.567  -8.920   1.094 1.00 . A A .  79 PRO HD3  1 1 
        8  37260 1 1  79 PRO HG2  H 246.997 -10.231  -1.279 1.00 . A A .  79 PRO HG2  1 1 
        8  37261 1 1  79 PRO HG3  H 245.396 -10.031  -0.546 1.00 . A A .  79 PRO HG3  1 1 
        8  37262 1 1  79 PRO N    N 246.697 -10.871   1.901 1.00 . A A .  79 PRO N    1 1 
        8  37263 1 1  79 PRO O    O 248.046 -13.221   2.320 1.00 . A A .  79 PRO O    1 1 
        8  37264 1 1  80 GLY C    C 248.455 -15.961   1.295 1.00 . A A .  80 GLY C    1 1 
        8  37265 1 1  80 GLY CA   C 247.059 -15.799   1.901 1.00 . A A .  80 GLY CA   1 1 
        8  37266 1 1  80 GLY H    H 245.541 -14.587   1.050 1.00 . A A .  80 GLY H    1 1 
        8  37267 1 1  80 GLY HA2  H 247.141 -15.816   2.978 1.00 . A A .  80 GLY HA2  1 1 
        8  37268 1 1  80 GLY HA3  H 246.445 -16.629   1.584 1.00 . A A .  80 GLY HA3  1 1 
        8  37269 1 1  80 GLY N    N 246.413 -14.550   1.494 1.00 . A A .  80 GLY N    1 1 
        8  37270 1 1  80 GLY O    O 249.401 -16.312   2.006 1.00 . A A .  80 GLY O    1 1 
        8  37271 1 1  81 GLU C    C 250.861 -14.803  -0.221 1.00 . A A .  81 GLU C    1 1 
        8  37272 1 1  81 GLU CA   C 249.866 -15.856  -0.699 1.00 . A A .  81 GLU CA   1 1 
        8  37273 1 1  81 GLU CB   C 249.670 -15.728  -2.214 1.00 . A A .  81 GLU CB   1 1 
        8  37274 1 1  81 GLU CD   C 249.653 -18.247  -2.551 1.00 . A A .  81 GLU CD   1 1 
        8  37275 1 1  81 GLU CG   C 248.876 -16.936  -2.742 1.00 . A A .  81 GLU CG   1 1 
        8  37276 1 1  81 GLU H    H 247.788 -15.451  -0.529 1.00 . A A .  81 GLU H    1 1 
        8  37277 1 1  81 GLU HA   H 250.269 -16.835  -0.486 1.00 . A A .  81 GLU HA   1 1 
        8  37278 1 1  81 GLU HB2  H 249.131 -14.817  -2.430 1.00 . A A .  81 GLU HB2  1 1 
        8  37279 1 1  81 GLU HB3  H 250.635 -15.698  -2.699 1.00 . A A .  81 GLU HB3  1 1 
        8  37280 1 1  81 GLU HG2  H 247.936 -17.002  -2.213 1.00 . A A .  81 GLU HG2  1 1 
        8  37281 1 1  81 GLU HG3  H 248.678 -16.794  -3.795 1.00 . A A .  81 GLU HG3  1 1 
        8  37282 1 1  81 GLU N    N 248.577 -15.719  -0.014 1.00 . A A .  81 GLU N    1 1 
        8  37283 1 1  81 GLU O    O 252.025 -15.112   0.045 1.00 . A A .  81 GLU O    1 1 
        8  37284 1 1  81 GLU OE1  O 249.013 -19.284  -2.547 1.00 . A A .  81 GLU OE1  1 1 
        8  37285 1 1  81 GLU OE2  O 250.871 -18.201  -2.424 1.00 . A A .  81 GLU OE2  1 1 
        8  37286 1 1  82 LEU C    C 251.695 -12.634   1.764 1.00 . A A .  82 LEU C    1 1 
        8  37287 1 1  82 LEU CA   C 251.230 -12.452   0.323 1.00 . A A .  82 LEU CA   1 1 
        8  37288 1 1  82 LEU CB   C 250.459 -11.121   0.187 1.00 . A A .  82 LEU CB   1 1 
        8  37289 1 1  82 LEU CD1  C 252.003 -10.139  -1.571 1.00 . A A .  82 LEU CD1  1 1 
        8  37290 1 1  82 LEU CD2  C 250.023 -11.505  -2.299 1.00 . A A .  82 LEU CD2  1 1 
        8  37291 1 1  82 LEU CG   C 250.552 -10.517  -1.242 1.00 . A A .  82 LEU CG   1 1 
        8  37292 1 1  82 LEU H    H 249.452 -13.390  -0.348 1.00 . A A .  82 LEU H    1 1 
        8  37293 1 1  82 LEU HA   H 252.101 -12.413  -0.311 1.00 . A A .  82 LEU HA   1 1 
        8  37294 1 1  82 LEU HB2  H 249.422 -11.304   0.417 1.00 . A A .  82 LEU HB2  1 1 
        8  37295 1 1  82 LEU HB3  H 250.854 -10.409   0.896 1.00 . A A .  82 LEU HB3  1 1 
        8  37296 1 1  82 LEU HD11 H 252.019  -9.482  -2.426 1.00 . A A .  82 LEU HD11 1 1 
        8  37297 1 1  82 LEU HD12 H 252.568 -11.031  -1.796 1.00 . A A .  82 LEU HD12 1 1 
        8  37298 1 1  82 LEU HD13 H 252.444  -9.636  -0.723 1.00 . A A .  82 LEU HD13 1 1 
        8  37299 1 1  82 LEU HD21 H 250.751 -12.287  -2.456 1.00 . A A .  82 LEU HD21 1 1 
        8  37300 1 1  82 LEU HD22 H 249.849 -10.982  -3.228 1.00 . A A .  82 LEU HD22 1 1 
        8  37301 1 1  82 LEU HD23 H 249.097 -11.940  -1.952 1.00 . A A .  82 LEU HD23 1 1 
        8  37302 1 1  82 LEU HG   H 249.951  -9.619  -1.270 1.00 . A A .  82 LEU HG   1 1 
        8  37303 1 1  82 LEU N    N 250.389 -13.564  -0.119 1.00 . A A .  82 LEU N    1 1 
        8  37304 1 1  82 LEU O    O 252.826 -12.287   2.098 1.00 . A A .  82 LEU O    1 1 
        8  37305 1 1  83 ALA C    C 252.309 -14.307   4.207 1.00 . A A .  83 ALA C    1 1 
        8  37306 1 1  83 ALA CA   C 251.125 -13.357   4.025 1.00 . A A .  83 ALA CA   1 1 
        8  37307 1 1  83 ALA CB   C 249.905 -13.933   4.748 1.00 . A A .  83 ALA CB   1 1 
        8  37308 1 1  83 ALA H    H 249.917 -13.394   2.283 1.00 . A A .  83 ALA H    1 1 
        8  37309 1 1  83 ALA HA   H 251.370 -12.405   4.469 1.00 . A A .  83 ALA HA   1 1 
        8  37310 1 1  83 ALA HB1  H 249.395 -14.626   4.093 1.00 . A A .  83 ALA HB1  1 1 
        8  37311 1 1  83 ALA HB2  H 249.233 -13.134   5.020 1.00 . A A .  83 ALA HB2  1 1 
        8  37312 1 1  83 ALA HB3  H 250.228 -14.452   5.638 1.00 . A A .  83 ALA HB3  1 1 
        8  37313 1 1  83 ALA N    N 250.807 -13.156   2.610 1.00 . A A .  83 ALA N    1 1 
        8  37314 1 1  83 ALA O    O 253.173 -14.062   5.051 1.00 . A A .  83 ALA O    1 1 
        8  37315 1 1  84 LYS C    C 254.774 -15.748   3.233 1.00 . A A .  84 LYS C    1 1 
        8  37316 1 1  84 LYS CA   C 253.413 -16.380   3.545 1.00 . A A .  84 LYS CA   1 1 
        8  37317 1 1  84 LYS CB   C 253.146 -17.541   2.577 1.00 . A A .  84 LYS CB   1 1 
        8  37318 1 1  84 LYS CD   C 253.838 -19.847   1.892 1.00 . A A .  84 LYS CD   1 1 
        8  37319 1 1  84 LYS CE   C 254.830 -20.982   2.154 1.00 . A A .  84 LYS CE   1 1 
        8  37320 1 1  84 LYS CG   C 254.151 -18.673   2.821 1.00 . A A .  84 LYS CG   1 1 
        8  37321 1 1  84 LYS H    H 251.612 -15.544   2.788 1.00 . A A .  84 LYS H    1 1 
        8  37322 1 1  84 LYS HA   H 253.430 -16.766   4.554 1.00 . A A .  84 LYS HA   1 1 
        8  37323 1 1  84 LYS HB2  H 252.143 -17.912   2.733 1.00 . A A .  84 LYS HB2  1 1 
        8  37324 1 1  84 LYS HB3  H 253.244 -17.190   1.561 1.00 . A A .  84 LYS HB3  1 1 
        8  37325 1 1  84 LYS HD2  H 252.832 -20.196   2.078 1.00 . A A .  84 LYS HD2  1 1 
        8  37326 1 1  84 LYS HD3  H 253.924 -19.527   0.865 1.00 . A A .  84 LYS HD3  1 1 
        8  37327 1 1  84 LYS HE2  H 255.833 -20.636   1.957 1.00 . A A .  84 LYS HE2  1 1 
        8  37328 1 1  84 LYS HE3  H 254.752 -21.295   3.184 1.00 . A A .  84 LYS HE3  1 1 
        8  37329 1 1  84 LYS HG2  H 255.152 -18.315   2.624 1.00 . A A .  84 LYS HG2  1 1 
        8  37330 1 1  84 LYS HG3  H 254.082 -19.001   3.847 1.00 . A A .  84 LYS HG3  1 1 
        8  37331 1 1  84 LYS HZ1  H 253.660 -22.612   1.598 1.00 . A A .  84 LYS HZ1  1 1 
        8  37332 1 1  84 LYS HZ2  H 255.315 -22.801   1.266 1.00 . A A .  84 LYS HZ2  1 1 
        8  37333 1 1  84 LYS HZ3  H 254.360 -21.787   0.292 1.00 . A A .  84 LYS HZ3  1 1 
        8  37334 1 1  84 LYS N    N 252.336 -15.393   3.431 1.00 . A A .  84 LYS N    1 1 
        8  37335 1 1  84 LYS NZ   N 254.517 -22.132   1.260 1.00 . A A .  84 LYS NZ   1 1 
        8  37336 1 1  84 LYS O    O 255.735 -15.931   3.985 1.00 . A A .  84 LYS O    1 1 
        8  37337 1 1  85 HIS C    C 256.422 -13.163   2.624 1.00 . A A .  85 HIS C    1 1 
        8  37338 1 1  85 HIS CA   C 256.084 -14.347   1.715 1.00 . A A .  85 HIS CA   1 1 
        8  37339 1 1  85 HIS CB   C 255.967 -13.872   0.264 1.00 . A A .  85 HIS CB   1 1 
        8  37340 1 1  85 HIS CD2  C 254.957 -15.765  -1.257 1.00 . A A .  85 HIS CD2  1 1 
        8  37341 1 1  85 HIS CE1  C 256.814 -16.704  -1.864 1.00 . A A .  85 HIS CE1  1 1 
        8  37342 1 1  85 HIS CG   C 255.973 -15.064  -0.656 1.00 . A A .  85 HIS CG   1 1 
        8  37343 1 1  85 HIS H    H 254.040 -14.900   1.574 1.00 . A A .  85 HIS H    1 1 
        8  37344 1 1  85 HIS HA   H 256.889 -15.063   1.779 1.00 . A A .  85 HIS HA   1 1 
        8  37345 1 1  85 HIS HB2  H 255.045 -13.324   0.137 1.00 . A A .  85 HIS HB2  1 1 
        8  37346 1 1  85 HIS HB3  H 256.803 -13.231   0.026 1.00 . A A .  85 HIS HB3  1 1 
        8  37347 1 1  85 HIS HD2  H 253.905 -15.547  -1.155 1.00 . A A .  85 HIS HD2  1 1 
        8  37348 1 1  85 HIS HE1  H 257.529 -17.366  -2.329 1.00 . A A .  85 HIS HE1  1 1 
        8  37349 1 1  85 HIS HE2  H 255.001 -17.459  -2.555 1.00 . A A .  85 HIS HE2  1 1 
        8  37350 1 1  85 HIS N    N 254.842 -15.007   2.127 1.00 . A A .  85 HIS N    1 1 
        8  37351 1 1  85 HIS ND1  N 257.148 -15.680  -1.058 1.00 . A A .  85 HIS ND1  1 1 
        8  37352 1 1  85 HIS NE2  N 255.491 -16.800  -2.020 1.00 . A A .  85 HIS NE2  1 1 
        8  37353 1 1  85 HIS O    O 257.594 -12.901   2.904 1.00 . A A .  85 HIS O    1 1 
        8  37354 1 1  86 ALA C    C 256.219 -11.652   5.241 1.00 . A A .  86 ALA C    1 1 
        8  37355 1 1  86 ALA CA   C 255.554 -11.277   3.920 1.00 . A A .  86 ALA CA   1 1 
        8  37356 1 1  86 ALA CB   C 254.196 -10.633   4.200 1.00 . A A .  86 ALA CB   1 1 
        8  37357 1 1  86 ALA H    H 254.484 -12.709   2.785 1.00 . A A .  86 ALA H    1 1 
        8  37358 1 1  86 ALA HA   H 256.177 -10.558   3.410 1.00 . A A .  86 ALA HA   1 1 
        8  37359 1 1  86 ALA HB1  H 253.808 -10.200   3.289 1.00 . A A .  86 ALA HB1  1 1 
        8  37360 1 1  86 ALA HB2  H 254.311  -9.860   4.945 1.00 . A A .  86 ALA HB2  1 1 
        8  37361 1 1  86 ALA HB3  H 253.508 -11.384   4.562 1.00 . A A .  86 ALA HB3  1 1 
        8  37362 1 1  86 ALA N    N 255.386 -12.448   3.059 1.00 . A A .  86 ALA N    1 1 
        8  37363 1 1  86 ALA O    O 257.036 -10.889   5.767 1.00 . A A .  86 ALA O    1 1 
        8  37364 1 1  87 VAL C    C 257.938 -13.470   6.897 1.00 . A A .  87 VAL C    1 1 
        8  37365 1 1  87 VAL CA   C 256.422 -13.286   7.037 1.00 . A A .  87 VAL CA   1 1 
        8  37366 1 1  87 VAL CB   C 255.726 -14.603   7.461 1.00 . A A .  87 VAL CB   1 1 
        8  37367 1 1  87 VAL CG1  C 256.422 -15.231   8.685 1.00 . A A .  87 VAL CG1  1 1 
        8  37368 1 1  87 VAL CG2  C 254.256 -14.310   7.818 1.00 . A A .  87 VAL CG2  1 1 
        8  37369 1 1  87 VAL H    H 255.201 -13.377   5.307 1.00 . A A .  87 VAL H    1 1 
        8  37370 1 1  87 VAL HA   H 256.234 -12.538   7.793 1.00 . A A .  87 VAL HA   1 1 
        8  37371 1 1  87 VAL HB   H 255.758 -15.302   6.638 1.00 . A A .  87 VAL HB   1 1 
        8  37372 1 1  87 VAL HG11 H 256.474 -14.503   9.481 1.00 . A A .  87 VAL HG11 1 1 
        8  37373 1 1  87 VAL HG12 H 257.420 -15.536   8.412 1.00 . A A .  87 VAL HG12 1 1 
        8  37374 1 1  87 VAL HG13 H 255.861 -16.091   9.019 1.00 . A A .  87 VAL HG13 1 1 
        8  37375 1 1  87 VAL HG21 H 253.676 -15.214   7.706 1.00 . A A .  87 VAL HG21 1 1 
        8  37376 1 1  87 VAL HG22 H 253.861 -13.548   7.162 1.00 . A A .  87 VAL HG22 1 1 
        8  37377 1 1  87 VAL HG23 H 254.188 -13.967   8.842 1.00 . A A .  87 VAL HG23 1 1 
        8  37378 1 1  87 VAL N    N 255.860 -12.821   5.773 1.00 . A A .  87 VAL N    1 1 
        8  37379 1 1  87 VAL O    O 258.691 -13.063   7.783 1.00 . A A .  87 VAL O    1 1 
        8  37380 1 1  88 SER C    C 260.505 -13.007   5.475 1.00 . A A .  88 SER C    1 1 
        8  37381 1 1  88 SER CA   C 259.763 -14.315   5.544 1.00 . A A .  88 SER CA   1 1 
        8  37382 1 1  88 SER CB   C 259.998 -15.073   4.228 1.00 . A A .  88 SER CB   1 1 
        8  37383 1 1  88 SER H    H 257.700 -14.336   5.069 1.00 . A A .  88 SER H    1 1 
        8  37384 1 1  88 SER HA   H 260.125 -14.928   6.369 1.00 . A A .  88 SER HA   1 1 
        8  37385 1 1  88 SER HB2  H 259.479 -16.030   4.272 1.00 . A A .  88 SER HB2  1 1 
        8  37386 1 1  88 SER HB3  H 259.615 -14.480   3.397 1.00 . A A .  88 SER HB3  1 1 
        8  37387 1 1  88 SER HG   H 261.669 -14.881   3.227 1.00 . A A .  88 SER HG   1 1 
        8  37388 1 1  88 SER N    N 258.372 -14.062   5.772 1.00 . A A .  88 SER N    1 1 
        8  37389 1 1  88 SER O    O 261.605 -12.888   6.006 1.00 . A A .  88 SER O    1 1 
        8  37390 1 1  88 SER OG   O 261.380 -15.307   4.038 1.00 . A A .  88 SER OG   1 1 
        8  37391 1 1  89 GLU C    C 260.666  -9.919   5.931 1.00 . A A .  89 GLU C    1 1 
        8  37392 1 1  89 GLU CA   C 260.509 -10.680   4.620 1.00 . A A .  89 GLU CA   1 1 
        8  37393 1 1  89 GLU CB   C 259.654  -9.863   3.649 1.00 . A A .  89 GLU CB   1 1 
        8  37394 1 1  89 GLU CD   C 261.081 -10.405   1.631 1.00 . A A .  89 GLU CD   1 1 
        8  37395 1 1  89 GLU CG   C 259.686 -10.513   2.260 1.00 . A A .  89 GLU CG   1 1 
        8  37396 1 1  89 GLU H    H 259.001 -12.159   4.476 1.00 . A A .  89 GLU H    1 1 
        8  37397 1 1  89 GLU HA   H 261.485 -10.823   4.180 1.00 . A A .  89 GLU HA   1 1 
        8  37398 1 1  89 GLU HB2  H 258.636  -9.823   4.001 1.00 . A A .  89 GLU HB2  1 1 
        8  37399 1 1  89 GLU HB3  H 260.054  -8.865   3.578 1.00 . A A .  89 GLU HB3  1 1 
        8  37400 1 1  89 GLU HG2  H 259.420 -11.558   2.351 1.00 . A A .  89 GLU HG2  1 1 
        8  37401 1 1  89 GLU HG3  H 258.969 -10.021   1.621 1.00 . A A .  89 GLU HG3  1 1 
        8  37402 1 1  89 GLU N    N 259.901 -11.989   4.827 1.00 . A A .  89 GLU N    1 1 
        8  37403 1 1  89 GLU O    O 261.723  -9.340   6.199 1.00 . A A .  89 GLU O    1 1 
        8  37404 1 1  89 GLU OE1  O 261.359 -11.195   0.747 1.00 . A A .  89 GLU OE1  1 1 
        8  37405 1 1  89 GLU OE2  O 261.845  -9.534   2.029 1.00 . A A .  89 GLU OE2  1 1 
        8  37406 1 1  90 GLY C    C 260.622  -9.869   8.985 1.00 . A A .  90 GLY C    1 1 
        8  37407 1 1  90 GLY CA   C 259.625  -9.229   8.025 1.00 . A A .  90 GLY CA   1 1 
        8  37408 1 1  90 GLY H    H 258.796 -10.405   6.467 1.00 . A A .  90 GLY H    1 1 
        8  37409 1 1  90 GLY HA2  H 259.906  -8.200   7.859 1.00 . A A .  90 GLY HA2  1 1 
        8  37410 1 1  90 GLY HA3  H 258.642  -9.261   8.463 1.00 . A A .  90 GLY HA3  1 1 
        8  37411 1 1  90 GLY N    N 259.606  -9.925   6.742 1.00 . A A .  90 GLY N    1 1 
        8  37412 1 1  90 GLY O    O 261.337  -9.167   9.705 1.00 . A A .  90 GLY O    1 1 
        8  37413 1 1  91 THR C    C 263.026 -11.599   9.512 1.00 . A A .  91 THR C    1 1 
        8  37414 1 1  91 THR CA   C 261.579 -11.942   9.853 1.00 . A A .  91 THR CA   1 1 
        8  37415 1 1  91 THR CB   C 261.356 -13.451   9.711 1.00 . A A .  91 THR CB   1 1 
        8  37416 1 1  91 THR CG2  C 262.101 -14.189  10.825 1.00 . A A .  91 THR CG2  1 1 
        8  37417 1 1  91 THR H    H 260.071 -11.699   8.381 1.00 . A A .  91 THR H    1 1 
        8  37418 1 1  91 THR HA   H 261.388 -11.656  10.877 1.00 . A A .  91 THR HA   1 1 
        8  37419 1 1  91 THR HB   H 261.724 -13.782   8.753 1.00 . A A .  91 THR HB   1 1 
        8  37420 1 1  91 THR HG1  H 259.762 -14.434   9.190 1.00 . A A .  91 THR HG1  1 1 
        8  37421 1 1  91 THR HG21 H 263.140 -13.894  10.820 1.00 . A A .  91 THR HG21 1 1 
        8  37422 1 1  91 THR HG22 H 262.030 -15.254  10.660 1.00 . A A .  91 THR HG22 1 1 
        8  37423 1 1  91 THR HG23 H 261.661 -13.943  11.778 1.00 . A A .  91 THR HG23 1 1 
        8  37424 1 1  91 THR N    N 260.665 -11.203   8.983 1.00 . A A .  91 THR N    1 1 
        8  37425 1 1  91 THR O    O 263.851 -11.419  10.409 1.00 . A A .  91 THR O    1 1 
        8  37426 1 1  91 THR OG1  O 259.968 -13.733   9.812 1.00 . A A .  91 THR OG1  1 1 
        8  37427 1 1  92 LYS C    C 265.102  -9.847   8.292 1.00 . A A .  92 LYS C    1 1 
        8  37428 1 1  92 LYS CA   C 264.664 -11.210   7.758 1.00 . A A .  92 LYS CA   1 1 
        8  37429 1 1  92 LYS CB   C 264.694 -11.216   6.221 1.00 . A A .  92 LYS CB   1 1 
        8  37430 1 1  92 LYS CD   C 266.415  -9.563   5.381 1.00 . A A .  92 LYS CD   1 1 
        8  37431 1 1  92 LYS CE   C 267.807  -9.426   4.763 1.00 . A A .  92 LYS CE   1 1 
        8  37432 1 1  92 LYS CG   C 266.136 -11.037   5.713 1.00 . A A .  92 LYS CG   1 1 
        8  37433 1 1  92 LYS H    H 262.634 -11.683   7.544 1.00 . A A .  92 LYS H    1 1 
        8  37434 1 1  92 LYS HA   H 265.344 -11.964   8.123 1.00 . A A .  92 LYS HA   1 1 
        8  37435 1 1  92 LYS HB2  H 264.308 -12.161   5.865 1.00 . A A .  92 LYS HB2  1 1 
        8  37436 1 1  92 LYS HB3  H 264.071 -10.415   5.847 1.00 . A A .  92 LYS HB3  1 1 
        8  37437 1 1  92 LYS HD2  H 265.672  -9.204   4.682 1.00 . A A .  92 LYS HD2  1 1 
        8  37438 1 1  92 LYS HD3  H 266.368  -8.976   6.286 1.00 . A A .  92 LYS HD3  1 1 
        8  37439 1 1  92 LYS HE2  H 268.555  -9.594   5.524 1.00 . A A .  92 LYS HE2  1 1 
        8  37440 1 1  92 LYS HE3  H 267.926 -10.152   3.973 1.00 . A A .  92 LYS HE3  1 1 
        8  37441 1 1  92 LYS HG2  H 266.827 -11.371   6.472 1.00 . A A .  92 LYS HG2  1 1 
        8  37442 1 1  92 LYS HG3  H 266.269 -11.632   4.827 1.00 . A A .  92 LYS HG3  1 1 
        8  37443 1 1  92 LYS HZ1  H 267.307  -7.920   3.417 1.00 . A A .  92 LYS HZ1  1 1 
        8  37444 1 1  92 LYS HZ2  H 268.944  -7.926   3.870 1.00 . A A .  92 LYS HZ2  1 1 
        8  37445 1 1  92 LYS HZ3  H 267.762  -7.352   4.949 1.00 . A A .  92 LYS HZ3  1 1 
        8  37446 1 1  92 LYS N    N 263.326 -11.521   8.210 1.00 . A A .  92 LYS N    1 1 
        8  37447 1 1  92 LYS NZ   N 267.968  -8.052   4.209 1.00 . A A .  92 LYS NZ   1 1 
        8  37448 1 1  92 LYS O    O 266.252  -9.685   8.708 1.00 . A A .  92 LYS O    1 1 
        8  37449 1 1  93 ALA C    C 264.863  -7.581  10.246 1.00 . A A .  93 ALA C    1 1 
        8  37450 1 1  93 ALA CA   C 264.496  -7.532   8.766 1.00 . A A .  93 ALA CA   1 1 
        8  37451 1 1  93 ALA CB   C 263.294  -6.608   8.558 1.00 . A A .  93 ALA CB   1 1 
        8  37452 1 1  93 ALA H    H 263.289  -9.063   7.930 1.00 . A A .  93 ALA H    1 1 
        8  37453 1 1  93 ALA HA   H 265.337  -7.142   8.211 1.00 . A A .  93 ALA HA   1 1 
        8  37454 1 1  93 ALA HB1  H 263.463  -5.675   9.075 1.00 . A A .  93 ALA HB1  1 1 
        8  37455 1 1  93 ALA HB2  H 262.406  -7.080   8.948 1.00 . A A .  93 ALA HB2  1 1 
        8  37456 1 1  93 ALA HB3  H 263.167  -6.416   7.503 1.00 . A A .  93 ALA HB3  1 1 
        8  37457 1 1  93 ALA N    N 264.186  -8.874   8.277 1.00 . A A .  93 ALA N    1 1 
        8  37458 1 1  93 ALA O    O 265.823  -6.935  10.676 1.00 . A A .  93 ALA O    1 1 
        8  37459 1 1  94 VAL C    C 265.708  -9.193  12.667 1.00 . A A .  94 VAL C    1 1 
        8  37460 1 1  94 VAL CA   C 264.355  -8.506  12.451 1.00 . A A .  94 VAL CA   1 1 
        8  37461 1 1  94 VAL CB   C 263.218  -9.316  13.115 1.00 . A A .  94 VAL CB   1 1 
        8  37462 1 1  94 VAL CG1  C 263.486  -9.499  14.618 1.00 . A A .  94 VAL CG1  1 1 
        8  37463 1 1  94 VAL CG2  C 261.890  -8.571  12.941 1.00 . A A .  94 VAL CG2  1 1 
        8  37464 1 1  94 VAL H    H 263.357  -8.856  10.610 1.00 . A A .  94 VAL H    1 1 
        8  37465 1 1  94 VAL HA   H 264.389  -7.523  12.899 1.00 . A A .  94 VAL HA   1 1 
        8  37466 1 1  94 VAL HB   H 263.150 -10.286  12.644 1.00 . A A .  94 VAL HB   1 1 
        8  37467 1 1  94 VAL HG11 H 262.771 -10.195  15.030 1.00 . A A .  94 VAL HG11 1 1 
        8  37468 1 1  94 VAL HG12 H 263.392  -8.548  15.119 1.00 . A A .  94 VAL HG12 1 1 
        8  37469 1 1  94 VAL HG13 H 264.485  -9.885  14.762 1.00 . A A .  94 VAL HG13 1 1 
        8  37470 1 1  94 VAL HG21 H 261.096  -9.139  13.404 1.00 . A A .  94 VAL HG21 1 1 
        8  37471 1 1  94 VAL HG22 H 261.678  -8.450  11.889 1.00 . A A .  94 VAL HG22 1 1 
        8  37472 1 1  94 VAL HG23 H 261.957  -7.599  13.410 1.00 . A A .  94 VAL HG23 1 1 
        8  37473 1 1  94 VAL N    N 264.100  -8.363  11.016 1.00 . A A .  94 VAL N    1 1 
        8  37474 1 1  94 VAL O    O 266.502  -8.760  13.504 1.00 . A A .  94 VAL O    1 1 
        8  37475 1 1  95 THR C    C 268.386 -10.103  11.676 1.00 . A A .  95 THR C    1 1 
        8  37476 1 1  95 THR CA   C 267.206 -11.006  12.008 1.00 . A A .  95 THR CA   1 1 
        8  37477 1 1  95 THR CB   C 267.194 -12.205  11.052 1.00 . A A .  95 THR CB   1 1 
        8  37478 1 1  95 THR CG2  C 268.362 -13.137  11.383 1.00 . A A .  95 THR CG2  1 1 
        8  37479 1 1  95 THR H    H 265.280 -10.547  11.255 1.00 . A A .  95 THR H    1 1 
        8  37480 1 1  95 THR HA   H 267.320 -11.366  13.025 1.00 . A A .  95 THR HA   1 1 
        8  37481 1 1  95 THR HB   H 267.293 -11.857  10.036 1.00 . A A .  95 THR HB   1 1 
        8  37482 1 1  95 THR HG1  H 265.801 -13.034  12.132 1.00 . A A .  95 THR HG1  1 1 
        8  37483 1 1  95 THR HG21 H 268.154 -13.664  12.301 1.00 . A A .  95 THR HG21 1 1 
        8  37484 1 1  95 THR HG22 H 269.264 -12.554  11.499 1.00 . A A .  95 THR HG22 1 1 
        8  37485 1 1  95 THR HG23 H 268.495 -13.848  10.582 1.00 . A A .  95 THR HG23 1 1 
        8  37486 1 1  95 THR N    N 265.953 -10.259  11.902 1.00 . A A .  95 THR N    1 1 
        8  37487 1 1  95 THR O    O 269.407 -10.140  12.361 1.00 . A A .  95 THR O    1 1 
        8  37488 1 1  95 THR OG1  O 265.969 -12.913  11.194 1.00 . A A .  95 THR OG1  1 1 
        8  37489 1 1  96 LYS C    C 269.586  -7.393  11.341 1.00 . A A .  96 LYS C    1 1 
        8  37490 1 1  96 LYS CA   C 269.288  -8.381  10.216 1.00 . A A .  96 LYS CA   1 1 
        8  37491 1 1  96 LYS CB   C 268.855  -7.629   8.954 1.00 . A A .  96 LYS CB   1 1 
        8  37492 1 1  96 LYS CD   C 269.685  -6.460   6.912 1.00 . A A .  96 LYS CD   1 1 
        8  37493 1 1  96 LYS CE   C 270.931  -5.922   6.200 1.00 . A A .  96 LYS CE   1 1 
        8  37494 1 1  96 LYS CG   C 270.088  -7.082   8.249 1.00 . A A .  96 LYS CG   1 1 
        8  37495 1 1  96 LYS H    H 267.404  -9.309  10.120 1.00 . A A .  96 LYS H    1 1 
        8  37496 1 1  96 LYS HA   H 270.181  -8.951  10.005 1.00 . A A .  96 LYS HA   1 1 
        8  37497 1 1  96 LYS HB2  H 268.331  -8.304   8.294 1.00 . A A .  96 LYS HB2  1 1 
        8  37498 1 1  96 LYS HB3  H 268.205  -6.811   9.226 1.00 . A A .  96 LYS HB3  1 1 
        8  37499 1 1  96 LYS HD2  H 269.211  -7.209   6.295 1.00 . A A .  96 LYS HD2  1 1 
        8  37500 1 1  96 LYS HD3  H 268.995  -5.649   7.088 1.00 . A A .  96 LYS HD3  1 1 
        8  37501 1 1  96 LYS HE2  H 271.372  -5.136   6.795 1.00 . A A .  96 LYS HE2  1 1 
        8  37502 1 1  96 LYS HE3  H 271.646  -6.722   6.075 1.00 . A A .  96 LYS HE3  1 1 
        8  37503 1 1  96 LYS HG2  H 270.553  -6.335   8.874 1.00 . A A .  96 LYS HG2  1 1 
        8  37504 1 1  96 LYS HG3  H 270.779  -7.890   8.077 1.00 . A A .  96 LYS HG3  1 1 
        8  37505 1 1  96 LYS HZ1  H 269.639  -5.769   4.566 1.00 . A A .  96 LYS HZ1  1 1 
        8  37506 1 1  96 LYS HZ2  H 271.284  -5.640   4.166 1.00 . A A .  96 LYS HZ2  1 1 
        8  37507 1 1  96 LYS HZ3  H 270.486  -4.341   4.915 1.00 . A A .  96 LYS HZ3  1 1 
        8  37508 1 1  96 LYS N    N 268.237  -9.295  10.626 1.00 . A A .  96 LYS N    1 1 
        8  37509 1 1  96 LYS NZ   N 270.555  -5.377   4.861 1.00 . A A .  96 LYS NZ   1 1 
        8  37510 1 1  96 LYS O    O 270.744  -7.079  11.600 1.00 . A A .  96 LYS O    1 1 
        8  37511 1 1  97 TYR C    C 269.443  -6.664  14.274 1.00 . A A .  97 TYR C    1 1 
        8  37512 1 1  97 TYR CA   C 268.680  -5.987  13.125 1.00 . A A .  97 TYR CA   1 1 
        8  37513 1 1  97 TYR CB   C 267.294  -5.522  13.599 1.00 . A A .  97 TYR CB   1 1 
        8  37514 1 1  97 TYR CD1  C 267.580  -3.128  14.353 1.00 . A A .  97 TYR CD1  1 1 
        8  37515 1 1  97 TYR CD2  C 267.411  -4.867  16.034 1.00 . A A .  97 TYR CD2  1 1 
        8  37516 1 1  97 TYR CE1  C 267.706  -2.166  15.362 1.00 . A A .  97 TYR CE1  1 1 
        8  37517 1 1  97 TYR CE2  C 267.537  -3.906  17.042 1.00 . A A .  97 TYR CE2  1 1 
        8  37518 1 1  97 TYR CG   C 267.432  -4.480  14.690 1.00 . A A .  97 TYR CG   1 1 
        8  37519 1 1  97 TYR CZ   C 267.685  -2.554  16.707 1.00 . A A .  97 TYR CZ   1 1 
        8  37520 1 1  97 TYR H    H 267.633  -7.225  11.757 1.00 . A A .  97 TYR H    1 1 
        8  37521 1 1  97 TYR HA   H 269.244  -5.129  12.791 1.00 . A A .  97 TYR HA   1 1 
        8  37522 1 1  97 TYR HB2  H 266.761  -5.093  12.762 1.00 . A A .  97 TYR HB2  1 1 
        8  37523 1 1  97 TYR HB3  H 266.742  -6.367  13.979 1.00 . A A .  97 TYR HB3  1 1 
        8  37524 1 1  97 TYR HD1  H 267.595  -2.828  13.315 1.00 . A A .  97 TYR HD1  1 1 
        8  37525 1 1  97 TYR HD2  H 267.297  -5.910  16.293 1.00 . A A .  97 TYR HD2  1 1 
        8  37526 1 1  97 TYR HE1  H 267.820  -1.123  15.102 1.00 . A A .  97 TYR HE1  1 1 
        8  37527 1 1  97 TYR HE2  H 267.522  -4.205  18.081 1.00 . A A .  97 TYR HE2  1 1 
        8  37528 1 1  97 TYR HH   H 266.945  -1.476  18.098 1.00 . A A .  97 TYR HH   1 1 
        8  37529 1 1  97 TYR N    N 268.531  -6.923  12.011 1.00 . A A .  97 TYR N    1 1 
        8  37530 1 1  97 TYR O    O 270.313  -6.057  14.897 1.00 . A A .  97 TYR O    1 1 
        8  37531 1 1  97 TYR OH   O 267.809  -1.606  17.701 1.00 . A A .  97 TYR OH   1 1 
        8  37532 1 1  98 THR C    C 271.164  -9.074  15.272 1.00 . A A .  98 THR C    1 1 
        8  37533 1 1  98 THR CA   C 269.724  -8.691  15.621 1.00 . A A .  98 THR CA   1 1 
        8  37534 1 1  98 THR CB   C 268.909  -9.958  15.894 1.00 . A A .  98 THR CB   1 1 
        8  37535 1 1  98 THR CG2  C 267.535  -9.572  16.433 1.00 . A A .  98 THR CG2  1 1 
        8  37536 1 1  98 THR H    H 268.381  -8.342  14.019 1.00 . A A .  98 THR H    1 1 
        8  37537 1 1  98 THR HA   H 269.738  -8.092  16.518 1.00 . A A .  98 THR HA   1 1 
        8  37538 1 1  98 THR HB   H 269.417 -10.561  16.620 1.00 . A A .  98 THR HB   1 1 
        8  37539 1 1  98 THR HG1  H 268.559 -11.611  14.938 1.00 . A A .  98 THR HG1  1 1 
        8  37540 1 1  98 THR HG21 H 267.650  -9.055  17.373 1.00 . A A .  98 THR HG21 1 1 
        8  37541 1 1  98 THR HG22 H 266.942 -10.462  16.579 1.00 . A A .  98 THR HG22 1 1 
        8  37542 1 1  98 THR HG23 H 267.046  -8.923  15.723 1.00 . A A .  98 THR HG23 1 1 
        8  37543 1 1  98 THR N    N 269.088  -7.920  14.548 1.00 . A A .  98 THR N    1 1 
        8  37544 1 1  98 THR O    O 272.024  -9.156  16.152 1.00 . A A .  98 THR O    1 1 
        8  37545 1 1  98 THR OG1  O 268.757 -10.703  14.697 1.00 . A A .  98 THR OG1  1 1 
        8  37546 1 1  99 SER C    C 273.611  -8.607  13.189 1.00 . A A .  99 SER C    1 1 
        8  37547 1 1  99 SER CA   C 272.716  -9.776  13.451 1.00 . A A .  99 SER CA   1 1 
        8  37548 1 1  99 SER CB   C 272.618 -10.560  12.130 1.00 . A A .  99 SER CB   1 1 
        8  37549 1 1  99 SER H    H 270.674  -9.330  13.336 1.00 . A A .  99 SER H    1 1 
        8  37550 1 1  99 SER HA   H 273.129 -10.420  14.227 1.00 . A A .  99 SER HA   1 1 
        8  37551 1 1  99 SER HB2  H 272.009  -9.994  11.425 1.00 . A A .  99 SER HB2  1 1 
        8  37552 1 1  99 SER HB3  H 273.618 -10.706  11.722 1.00 . A A .  99 SER HB3  1 1 
        8  37553 1 1  99 SER HG   H 271.893 -11.961  13.297 1.00 . A A .  99 SER HG   1 1 
        8  37554 1 1  99 SER N    N 271.443  -9.382  13.989 1.00 . A A .  99 SER N    1 1 
        8  37555 1 1  99 SER O    O 274.827  -8.779  13.250 1.00 . A A .  99 SER O    1 1 
        8  37556 1 1  99 SER OG   O 272.012 -11.825  12.354 1.00 . A A .  99 SER OG   1 1 
        8  37557 1 1 100 SER C    C 274.827  -5.892  13.643 1.00 . A A . 100 SER C    1 1 
        8  37558 1 1 100 SER CA   C 273.804  -6.212  12.539 1.00 . A A . 100 SER CA   1 1 
        8  37559 1 1 100 SER CB   C 272.844  -5.036  12.329 1.00 . A A . 100 SER CB   1 1 
        8  37560 1 1 100 SER H    H 272.064  -7.393  12.804 1.00 . A A . 100 SER H    1 1 
        8  37561 1 1 100 SER HA   H 274.344  -6.382  11.618 1.00 . A A . 100 SER HA   1 1 
        8  37562 1 1 100 SER HB2  H 273.406  -4.125  12.241 1.00 . A A . 100 SER HB2  1 1 
        8  37563 1 1 100 SER HB3  H 272.266  -5.193  11.427 1.00 . A A . 100 SER HB3  1 1 
        8  37564 1 1 100 SER HG   H 272.104  -4.078  13.849 1.00 . A A . 100 SER HG   1 1 
        8  37565 1 1 100 SER N    N 273.037  -7.419  12.861 1.00 . A A . 100 SER N    1 1 
        8  37566 1 1 100 SER O    O 276.003  -6.218  13.499 1.00 . A A . 100 SER O    1 1 
        8  37567 1 1 100 SER OG   O 271.981  -4.942  13.451 1.00 . A A . 100 SER OG   1 1 
        8  37568 1 1 101 ALA C    C 276.202  -3.773  15.497 1.00 . A A . 101 ALA C    1 1 
        8  37569 1 1 101 ALA CA   C 275.247  -4.912  15.871 1.00 . A A . 101 ALA CA   1 1 
        8  37570 1 1 101 ALA CB   C 276.051  -6.128  16.352 1.00 . A A . 101 ALA CB   1 1 
        8  37571 1 1 101 ALA H    H 273.419  -5.045  14.800 1.00 . A A . 101 ALA H    1 1 
        8  37572 1 1 101 ALA HA   H 274.620  -4.573  16.683 1.00 . A A . 101 ALA HA   1 1 
        8  37573 1 1 101 ALA HB1  H 276.346  -5.982  17.380 1.00 . A A . 101 ALA HB1  1 1 
        8  37574 1 1 101 ALA HB2  H 276.930  -6.244  15.735 1.00 . A A . 101 ALA HB2  1 1 
        8  37575 1 1 101 ALA HB3  H 275.438  -7.014  16.274 1.00 . A A . 101 ALA HB3  1 1 
        8  37576 1 1 101 ALA N    N 274.371  -5.268  14.744 1.00 . A A . 101 ALA N    1 1 
        8  37577 1 1 101 ALA O    O 276.144  -2.691  16.087 1.00 . A A . 101 ALA O    1 1 
        8  37578 1 1 102 SER C    C 277.358  -1.746  13.632 1.00 . A A . 102 SER C    1 1 
        8  37579 1 1 102 SER CA   C 278.054  -3.029  14.082 1.00 . A A . 102 SER CA   1 1 
        8  37580 1 1 102 SER CB   C 278.871  -3.594  12.920 1.00 . A A . 102 SER CB   1 1 
        8  37581 1 1 102 SER H    H 277.081  -4.909  14.106 1.00 . A A . 102 SER H    1 1 
        8  37582 1 1 102 SER HA   H 278.723  -2.797  14.897 1.00 . A A . 102 SER HA   1 1 
        8  37583 1 1 102 SER HB2  H 279.595  -2.863  12.596 1.00 . A A . 102 SER HB2  1 1 
        8  37584 1 1 102 SER HB3  H 279.387  -4.487  13.246 1.00 . A A . 102 SER HB3  1 1 
        8  37585 1 1 102 SER HG   H 278.234  -4.770  11.506 1.00 . A A . 102 SER HG   1 1 
        8  37586 1 1 102 SER N    N 277.080  -4.029  14.525 1.00 . A A . 102 SER N    1 1 
        8  37587 1 1 102 SER O    O 277.822  -0.645  13.938 1.00 . A A . 102 SER O    1 1 
        8  37588 1 1 102 SER OG   O 277.999  -3.901  11.841 1.00 . A A . 102 SER OG   1 1 
        8  37589 1 1 103 ALA C    C 275.046   0.139  13.586 1.00 . A A . 103 ALA C    1 1 
        8  37590 1 1 103 ALA CA   C 275.489  -0.742  12.421 1.00 . A A . 103 ALA CA   1 1 
        8  37591 1 1 103 ALA CB   C 274.261  -1.214  11.644 1.00 . A A . 103 ALA CB   1 1 
        8  37592 1 1 103 ALA H    H 275.929  -2.800  12.701 1.00 . A A . 103 ALA H    1 1 
        8  37593 1 1 103 ALA HA   H 276.117  -0.161  11.761 1.00 . A A . 103 ALA HA   1 1 
        8  37594 1 1 103 ALA HB1  H 273.476  -0.479  11.727 1.00 . A A . 103 ALA HB1  1 1 
        8  37595 1 1 103 ALA HB2  H 273.919  -2.149  12.051 1.00 . A A . 103 ALA HB2  1 1 
        8  37596 1 1 103 ALA HB3  H 274.520  -1.347  10.603 1.00 . A A . 103 ALA HB3  1 1 
        8  37597 1 1 103 ALA N    N 276.246  -1.895  12.909 1.00 . A A . 103 ALA N    1 1 
        8  37598 1 1 103 ALA O    O 274.781  -0.358  14.684 1.00 . A A . 103 ALA O    1 1 
        8  37599 1 1 104 LYS C    C 273.145   2.898  14.144 1.00 . A A . 104 LYS C    1 1 
        8  37600 1 1 104 LYS CA   C 274.576   2.408  14.367 1.00 . A A . 104 LYS CA   1 1 
        8  37601 1 1 104 LYS CB   C 275.539   3.597  14.360 1.00 . A A . 104 LYS CB   1 1 
        8  37602 1 1 104 LYS CD   C 277.906   4.301  14.761 1.00 . A A . 104 LYS CD   1 1 
        8  37603 1 1 104 LYS CE   C 279.260   3.874  15.332 1.00 . A A . 104 LYS CE   1 1 
        8  37604 1 1 104 LYS CG   C 276.923   3.131  14.824 1.00 . A A . 104 LYS CG   1 1 
        8  37605 1 1 104 LYS H    H 275.211   1.780  12.444 1.00 . A A . 104 LYS H    1 1 
        8  37606 1 1 104 LYS HA   H 274.632   1.927  15.331 1.00 . A A . 104 LYS HA   1 1 
        8  37607 1 1 104 LYS HB2  H 275.607   4.003  13.362 1.00 . A A . 104 LYS HB2  1 1 
        8  37608 1 1 104 LYS HB3  H 275.175   4.359  15.036 1.00 . A A . 104 LYS HB3  1 1 
        8  37609 1 1 104 LYS HD2  H 278.029   4.604  13.731 1.00 . A A . 104 LYS HD2  1 1 
        8  37610 1 1 104 LYS HD3  H 277.518   5.129  15.335 1.00 . A A . 104 LYS HD3  1 1 
        8  37611 1 1 104 LYS HE2  H 279.926   4.725  15.350 1.00 . A A . 104 LYS HE2  1 1 
        8  37612 1 1 104 LYS HE3  H 279.122   3.509  16.340 1.00 . A A . 104 LYS HE3  1 1 
        8  37613 1 1 104 LYS HG2  H 276.858   2.769  15.841 1.00 . A A . 104 LYS HG2  1 1 
        8  37614 1 1 104 LYS HG3  H 277.269   2.337  14.180 1.00 . A A . 104 LYS HG3  1 1 
        8  37615 1 1 104 LYS HZ1  H 279.347   2.466  13.749 1.00 . A A . 104 LYS HZ1  1 1 
        8  37616 1 1 104 LYS N    N 274.978   1.451  13.338 1.00 . A A . 104 LYS N    1 1 
        8  37617 1 1 104 LYS NZ   N 279.853   2.820  14.510 1.00 . A A . 104 LYS NZ   1 1 
        8  37618 1 1 104 LYS O    O 272.362   2.989  15.092 1.00 . A A . 104 LYS O    1 1 
        8  37619 1 1 105 THR C    C 270.450   2.594  12.645 1.00 . A A . 105 THR C    1 1 
        8  37620 1 1 105 THR CA   C 271.487   3.710  12.534 1.00 . A A . 105 THR CA   1 1 
        8  37621 1 1 105 THR CB   C 271.498   4.265  11.104 1.00 . A A . 105 THR CB   1 1 
        8  37622 1 1 105 THR CG2  C 270.267   5.144  10.875 1.00 . A A . 105 THR CG2  1 1 
        8  37623 1 1 105 THR H    H 273.499   3.125  12.186 1.00 . A A . 105 THR H    1 1 
        8  37624 1 1 105 THR HA   H 271.219   4.505  13.215 1.00 . A A . 105 THR HA   1 1 
        8  37625 1 1 105 THR HB   H 271.486   3.447  10.399 1.00 . A A . 105 THR HB   1 1 
        8  37626 1 1 105 THR HG1  H 273.296   4.511  10.407 1.00 . A A . 105 THR HG1  1 1 
        8  37627 1 1 105 THR HG21 H 270.288   5.978  11.560 1.00 . A A . 105 THR HG21 1 1 
        8  37628 1 1 105 THR HG22 H 269.372   4.565  11.041 1.00 . A A . 105 THR HG22 1 1 
        8  37629 1 1 105 THR HG23 H 270.275   5.513   9.860 1.00 . A A . 105 THR HG23 1 1 
        8  37630 1 1 105 THR N    N 272.821   3.217  12.888 1.00 . A A . 105 THR N    1 1 
        8  37631 1 1 105 THR O    O 270.759   1.427  12.403 1.00 . A A . 105 THR O    1 1 
        8  37632 1 1 105 THR OG1  O 272.674   5.038  10.912 1.00 . A A . 105 THR OG1  1 1 
        8  37633 1 1 106 ARG C    C 267.762   1.351  11.845 1.00 . A A . 106 ARG C    1 1 
        8  37634 1 1 106 ARG CA   C 268.143   1.987  13.184 1.00 . A A . 106 ARG CA   1 1 
        8  37635 1 1 106 ARG CB   C 266.914   2.668  13.793 1.00 . A A . 106 ARG CB   1 1 
        8  37636 1 1 106 ARG CD   C 265.989   3.751  15.846 1.00 . A A . 106 ARG CD   1 1 
        8  37637 1 1 106 ARG CG   C 267.192   3.011  15.258 1.00 . A A . 106 ARG CG   1 1 
        8  37638 1 1 106 ARG CZ   C 266.842   5.176  17.682 1.00 . A A . 106 ARG CZ   1 1 
        8  37639 1 1 106 ARG H    H 269.046   3.907  13.215 1.00 . A A . 106 ARG H    1 1 
        8  37640 1 1 106 ARG HA   H 268.473   1.207  13.854 1.00 . A A . 106 ARG HA   1 1 
        8  37641 1 1 106 ARG HB2  H 266.690   3.572  13.244 1.00 . A A . 106 ARG HB2  1 1 
        8  37642 1 1 106 ARG HB3  H 266.071   1.996  13.739 1.00 . A A . 106 ARG HB3  1 1 
        8  37643 1 1 106 ARG HD2  H 265.836   4.671  15.305 1.00 . A A . 106 ARG HD2  1 1 
        8  37644 1 1 106 ARG HD3  H 265.108   3.132  15.752 1.00 . A A . 106 ARG HD3  1 1 
        8  37645 1 1 106 ARG HE   H 265.917   3.411  17.938 1.00 . A A . 106 ARG HE   1 1 
        8  37646 1 1 106 ARG HG2  H 267.363   2.101  15.816 1.00 . A A . 106 ARG HG2  1 1 
        8  37647 1 1 106 ARG HG3  H 268.065   3.643  15.321 1.00 . A A . 106 ARG HG3  1 1 
        8  37648 1 1 106 ARG HH11 H 267.161   5.948  15.851 1.00 . A A . 106 ARG HH11 1 1 
        8  37649 1 1 106 ARG HH12 H 267.735   6.904  17.175 1.00 . A A . 106 ARG HH12 1 1 
        8  37650 1 1 106 ARG HH21 H 266.689   4.690  19.618 1.00 . A A . 106 ARG HH21 1 1 
        8  37651 1 1 106 ARG HH22 H 267.470   6.199  19.283 1.00 . A A . 106 ARG HH22 1 1 
        8  37652 1 1 106 ARG N    N 269.224   2.962  13.026 1.00 . A A . 106 ARG N    1 1 
        8  37653 1 1 106 ARG NE   N 266.224   4.055  17.264 1.00 . A A . 106 ARG NE   1 1 
        8  37654 1 1 106 ARG NH1  N 267.281   6.081  16.834 1.00 . A A . 106 ARG NH1  1 1 
        8  37655 1 1 106 ARG NH2  N 267.014   5.370  18.961 1.00 . A A . 106 ARG NH2  1 1 
        8  37656 1 1 106 ARG O    O 267.528   0.142  11.775 1.00 . A A . 106 ARG O    1 1 
        8  37657 1 1 107 SER C    C 268.414   0.779   8.896 1.00 . A A . 107 SER C    1 1 
        8  37658 1 1 107 SER CA   C 267.324   1.682   9.464 1.00 . A A . 107 SER CA   1 1 
        8  37659 1 1 107 SER CB   C 267.097   2.862   8.518 1.00 . A A . 107 SER CB   1 1 
        8  37660 1 1 107 SER H    H 267.875   3.126  10.914 1.00 . A A . 107 SER H    1 1 
        8  37661 1 1 107 SER HA   H 266.406   1.115   9.536 1.00 . A A . 107 SER HA   1 1 
        8  37662 1 1 107 SER HB2  H 266.853   2.497   7.534 1.00 . A A . 107 SER HB2  1 1 
        8  37663 1 1 107 SER HB3  H 266.280   3.467   8.888 1.00 . A A . 107 SER HB3  1 1 
        8  37664 1 1 107 SER HG   H 268.289   4.245   9.192 1.00 . A A . 107 SER HG   1 1 
        8  37665 1 1 107 SER N    N 267.689   2.173  10.794 1.00 . A A . 107 SER N    1 1 
        8  37666 1 1 107 SER O    O 268.114  -0.232   8.256 1.00 . A A . 107 SER O    1 1 
        8  37667 1 1 107 SER OG   O 268.286   3.639   8.446 1.00 . A A . 107 SER OG   1 1 
        8  37668 1 1 108 SER C    C 270.822  -1.027   9.237 1.00 . A A . 108 SER C    1 1 
        8  37669 1 1 108 SER CA   C 270.812   0.374   8.634 1.00 . A A . 108 SER CA   1 1 
        8  37670 1 1 108 SER CB   C 272.118   1.090   8.973 1.00 . A A . 108 SER CB   1 1 
        8  37671 1 1 108 SER H    H 269.845   1.970   9.642 1.00 . A A . 108 SER H    1 1 
        8  37672 1 1 108 SER HA   H 270.734   0.290   7.561 1.00 . A A . 108 SER HA   1 1 
        8  37673 1 1 108 SER HB2  H 272.945   0.494   8.640 1.00 . A A . 108 SER HB2  1 1 
        8  37674 1 1 108 SER HB3  H 272.141   2.047   8.475 1.00 . A A . 108 SER HB3  1 1 
        8  37675 1 1 108 SER HG   H 272.103   0.420  10.797 1.00 . A A . 108 SER HG   1 1 
        8  37676 1 1 108 SER N    N 269.675   1.153   9.130 1.00 . A A . 108 SER N    1 1 
        8  37677 1 1 108 SER O    O 271.109  -2.006   8.542 1.00 . A A . 108 SER O    1 1 
        8  37678 1 1 108 SER OG   O 272.220   1.270  10.378 1.00 . A A . 108 SER OG   1 1 
        8  37679 1 1 109 ARG C    C 269.384  -3.298  10.651 1.00 . A A . 109 ARG C    1 1 
        8  37680 1 1 109 ARG CA   C 270.469  -2.391  11.230 1.00 . A A . 109 ARG CA   1 1 
        8  37681 1 1 109 ARG CB   C 270.202  -2.170  12.720 1.00 . A A . 109 ARG CB   1 1 
        8  37682 1 1 109 ARG CD   C 271.127  -1.215  14.838 1.00 . A A . 109 ARG CD   1 1 
        8  37683 1 1 109 ARG CG   C 271.429  -1.532  13.372 1.00 . A A . 109 ARG CG   1 1 
        8  37684 1 1 109 ARG CZ   C 270.675  -2.472  16.918 1.00 . A A . 109 ARG CZ   1 1 
        8  37685 1 1 109 ARG H    H 270.289  -0.284  11.008 1.00 . A A . 109 ARG H    1 1 
        8  37686 1 1 109 ARG HA   H 271.427  -2.876  11.116 1.00 . A A . 109 ARG HA   1 1 
        8  37687 1 1 109 ARG HB2  H 269.350  -1.517  12.838 1.00 . A A . 109 ARG HB2  1 1 
        8  37688 1 1 109 ARG HB3  H 269.996  -3.119  13.194 1.00 . A A . 109 ARG HB3  1 1 
        8  37689 1 1 109 ARG HD2  H 271.943  -0.649  15.261 1.00 . A A . 109 ARG HD2  1 1 
        8  37690 1 1 109 ARG HD3  H 270.219  -0.631  14.893 1.00 . A A . 109 ARG HD3  1 1 
        8  37691 1 1 109 ARG HE   H 271.033  -3.314  15.129 1.00 . A A . 109 ARG HE   1 1 
        8  37692 1 1 109 ARG HG2  H 272.261  -2.221  13.321 1.00 . A A . 109 ARG HG2  1 1 
        8  37693 1 1 109 ARG HG3  H 271.686  -0.623  12.853 1.00 . A A . 109 ARG HG3  1 1 
        8  37694 1 1 109 ARG HH11 H 270.652  -0.476  17.152 1.00 . A A . 109 ARG HH11 1 1 
        8  37695 1 1 109 ARG HH12 H 270.349  -1.400  18.586 1.00 . A A . 109 ARG HH12 1 1 
        8  37696 1 1 109 ARG HH21 H 270.631  -4.471  17.014 1.00 . A A . 109 ARG HH21 1 1 
        8  37697 1 1 109 ARG HH22 H 270.337  -3.643  18.507 1.00 . A A . 109 ARG HH22 1 1 
        8  37698 1 1 109 ARG N    N 270.503  -1.107  10.525 1.00 . A A . 109 ARG N    1 1 
        8  37699 1 1 109 ARG NE   N 270.950  -2.458  15.600 1.00 . A A . 109 ARG NE   1 1 
        8  37700 1 1 109 ARG NH1  N 270.547  -1.360  17.607 1.00 . A A . 109 ARG NH1  1 1 
        8  37701 1 1 109 ARG NH2  N 270.535  -3.618  17.527 1.00 . A A . 109 ARG NH2  1 1 
        8  37702 1 1 109 ARG O    O 269.555  -4.519  10.590 1.00 . A A . 109 ARG O    1 1 
        8  37703 1 1 110 ALA C    C 267.392  -3.707   8.158 1.00 . A A . 110 ALA C    1 1 
        8  37704 1 1 110 ALA CA   C 267.162  -3.438   9.646 1.00 . A A . 110 ALA CA   1 1 
        8  37705 1 1 110 ALA CB   C 265.861  -2.654   9.825 1.00 . A A . 110 ALA CB   1 1 
        8  37706 1 1 110 ALA H    H 268.207  -1.715  10.303 1.00 . A A . 110 ALA H    1 1 
        8  37707 1 1 110 ALA HA   H 267.071  -4.383  10.162 1.00 . A A . 110 ALA HA   1 1 
        8  37708 1 1 110 ALA HB1  H 266.047  -1.606   9.648 1.00 . A A . 110 ALA HB1  1 1 
        8  37709 1 1 110 ALA HB2  H 265.492  -2.792  10.830 1.00 . A A . 110 ALA HB2  1 1 
        8  37710 1 1 110 ALA HB3  H 265.126  -3.012   9.119 1.00 . A A . 110 ALA HB3  1 1 
        8  37711 1 1 110 ALA N    N 268.276  -2.690  10.225 1.00 . A A . 110 ALA N    1 1 
        8  37712 1 1 110 ALA O    O 266.895  -4.702   7.622 1.00 . A A . 110 ALA O    1 1 
        8  37713 1 1 111 GLY C    C 267.197  -2.640   5.210 1.00 . A A . 111 GLY C    1 1 
        8  37714 1 1 111 GLY CA   C 268.423  -2.964   6.068 1.00 . A A . 111 GLY CA   1 1 
        8  37715 1 1 111 GLY H    H 268.502  -2.041   7.981 1.00 . A A . 111 GLY H    1 1 
        8  37716 1 1 111 GLY HA2  H 269.230  -2.298   5.797 1.00 . A A . 111 GLY HA2  1 1 
        8  37717 1 1 111 GLY HA3  H 268.726  -3.981   5.872 1.00 . A A . 111 GLY HA3  1 1 
        8  37718 1 1 111 GLY N    N 268.139  -2.816   7.497 1.00 . A A . 111 GLY N    1 1 
        8  37719 1 1 111 GLY O    O 267.118  -3.063   4.053 1.00 . A A . 111 GLY O    1 1 
        8  37720 1 1 112 LEU C    C 265.184  -0.113   4.480 1.00 . A A . 112 LEU C    1 1 
        8  37721 1 1 112 LEU CA   C 265.036  -1.511   5.065 1.00 . A A . 112 LEU CA   1 1 
        8  37722 1 1 112 LEU CB   C 263.835  -1.552   6.016 1.00 . A A . 112 LEU CB   1 1 
        8  37723 1 1 112 LEU CD1  C 262.570  -3.011   7.607 1.00 . A A . 112 LEU CD1  1 1 
        8  37724 1 1 112 LEU CD2  C 262.882  -3.745   5.246 1.00 . A A . 112 LEU CD2  1 1 
        8  37725 1 1 112 LEU CG   C 263.534  -3.002   6.419 1.00 . A A . 112 LEU CG   1 1 
        8  37726 1 1 112 LEU H    H 266.375  -1.583   6.703 1.00 . A A . 112 LEU H    1 1 
        8  37727 1 1 112 LEU HA   H 264.870  -2.214   4.262 1.00 . A A . 112 LEU HA   1 1 
        8  37728 1 1 112 LEU HB2  H 264.062  -0.973   6.901 1.00 . A A . 112 LEU HB2  1 1 
        8  37729 1 1 112 LEU HB3  H 262.971  -1.131   5.524 1.00 . A A . 112 LEU HB3  1 1 
        8  37730 1 1 112 LEU HD11 H 262.502  -4.011   8.010 1.00 . A A . 112 LEU HD11 1 1 
        8  37731 1 1 112 LEU HD12 H 261.594  -2.689   7.279 1.00 . A A . 112 LEU HD12 1 1 
        8  37732 1 1 112 LEU HD13 H 262.933  -2.338   8.371 1.00 . A A . 112 LEU HD13 1 1 
        8  37733 1 1 112 LEU HD21 H 263.619  -3.915   4.475 1.00 . A A . 112 LEU HD21 1 1 
        8  37734 1 1 112 LEU HD22 H 262.074  -3.150   4.847 1.00 . A A . 112 LEU HD22 1 1 
        8  37735 1 1 112 LEU HD23 H 262.496  -4.694   5.590 1.00 . A A . 112 LEU HD23 1 1 
        8  37736 1 1 112 LEU HG   H 264.453  -3.498   6.698 1.00 . A A . 112 LEU HG   1 1 
        8  37737 1 1 112 LEU N    N 266.250  -1.888   5.781 1.00 . A A . 112 LEU N    1 1 
        8  37738 1 1 112 LEU O    O 265.580   0.822   5.181 1.00 . A A . 112 LEU O    1 1 
        8  37739 1 1 113 GLN C    C 264.123   2.351   3.195 1.00 . A A . 113 GLN C    1 1 
        8  37740 1 1 113 GLN CA   C 264.980   1.299   2.504 1.00 . A A . 113 GLN CA   1 1 
        8  37741 1 1 113 GLN CB   C 264.520   1.162   1.046 1.00 . A A . 113 GLN CB   1 1 
        8  37742 1 1 113 GLN CD   C 266.834   0.749   0.162 1.00 . A A . 113 GLN CD   1 1 
        8  37743 1 1 113 GLN CG   C 265.425   0.180   0.291 1.00 . A A . 113 GLN CG   1 1 
        8  37744 1 1 113 GLN H    H 264.569  -0.772   2.690 1.00 . A A . 113 GLN H    1 1 
        8  37745 1 1 113 GLN HA   H 266.010   1.621   2.519 1.00 . A A . 113 GLN HA   1 1 
        8  37746 1 1 113 GLN HB2  H 263.503   0.799   1.026 1.00 . A A . 113 GLN HB2  1 1 
        8  37747 1 1 113 GLN HB3  H 264.565   2.128   0.567 1.00 . A A . 113 GLN HB3  1 1 
        8  37748 1 1 113 GLN HE21 H 266.574   1.346  -1.715 1.00 . A A . 113 GLN HE21 1 1 
        8  37749 1 1 113 GLN HE22 H 268.106   1.669  -1.052 1.00 . A A . 113 GLN HE22 1 1 
        8  37750 1 1 113 GLN HG2  H 265.464  -0.755   0.829 1.00 . A A . 113 GLN HG2  1 1 
        8  37751 1 1 113 GLN HG3  H 265.019   0.008  -0.694 1.00 . A A . 113 GLN HG3  1 1 
        8  37752 1 1 113 GLN N    N 264.871   0.015   3.191 1.00 . A A . 113 GLN N    1 1 
        8  37753 1 1 113 GLN NE2  N 267.202   1.301  -0.962 1.00 . A A . 113 GLN NE2  1 1 
        8  37754 1 1 113 GLN O    O 264.567   3.483   3.399 1.00 . A A . 113 GLN O    1 1 
        8  37755 1 1 113 GLN OE1  O 267.615   0.693   1.112 1.00 . A A . 113 GLN OE1  1 1 
        8  37756 1 1 114 PHE C    C 262.545   3.323   5.580 1.00 . A A . 114 PHE C    1 1 
        8  37757 1 1 114 PHE CA   C 261.978   2.886   4.213 1.00 . A A . 114 PHE CA   1 1 
        8  37758 1 1 114 PHE CB   C 260.615   2.214   4.411 1.00 . A A . 114 PHE CB   1 1 
        8  37759 1 1 114 PHE CD1  C 258.850   3.021   2.790 1.00 . A A . 114 PHE CD1  1 1 
        8  37760 1 1 114 PHE CD2  C 260.259   1.154   2.148 1.00 . A A . 114 PHE CD2  1 1 
        8  37761 1 1 114 PHE CE1  C 258.180   2.937   1.562 1.00 . A A . 114 PHE CE1  1 1 
        8  37762 1 1 114 PHE CE2  C 259.590   1.072   0.921 1.00 . A A . 114 PHE CE2  1 1 
        8  37763 1 1 114 PHE CG   C 259.890   2.128   3.084 1.00 . A A . 114 PHE CG   1 1 
        8  37764 1 1 114 PHE CZ   C 258.551   1.963   0.628 1.00 . A A . 114 PHE CZ   1 1 
        8  37765 1 1 114 PHE H    H 262.605   1.051   3.357 1.00 . A A . 114 PHE H    1 1 
        8  37766 1 1 114 PHE HA   H 261.852   3.750   3.581 1.00 . A A . 114 PHE HA   1 1 
        8  37767 1 1 114 PHE HB2  H 260.759   1.218   4.807 1.00 . A A . 114 PHE HB2  1 1 
        8  37768 1 1 114 PHE HB3  H 260.027   2.794   5.106 1.00 . A A . 114 PHE HB3  1 1 
        8  37769 1 1 114 PHE HD1  H 258.563   3.773   3.510 1.00 . A A . 114 PHE HD1  1 1 
        8  37770 1 1 114 PHE HD2  H 261.060   0.466   2.372 1.00 . A A . 114 PHE HD2  1 1 
        8  37771 1 1 114 PHE HE1  H 257.380   3.625   1.335 1.00 . A A . 114 PHE HE1  1 1 
        8  37772 1 1 114 PHE HE2  H 259.874   0.322   0.200 1.00 . A A . 114 PHE HE2  1 1 
        8  37773 1 1 114 PHE HZ   H 258.034   1.897  -0.318 1.00 . A A . 114 PHE HZ   1 1 
        8  37774 1 1 114 PHE N    N 262.896   1.967   3.550 1.00 . A A . 114 PHE N    1 1 
        8  37775 1 1 114 PHE O    O 263.025   2.471   6.332 1.00 . A A . 114 PHE O    1 1 
        8  37776 1 1 115 PRO C    C 262.391   4.381   8.427 1.00 . A A . 115 PRO C    1 1 
        8  37777 1 1 115 PRO CA   C 263.045   5.098   7.248 1.00 . A A . 115 PRO CA   1 1 
        8  37778 1 1 115 PRO CB   C 262.711   6.595   7.272 1.00 . A A . 115 PRO CB   1 1 
        8  37779 1 1 115 PRO CD   C 261.971   5.746   5.139 1.00 . A A . 115 PRO CD   1 1 
        8  37780 1 1 115 PRO CG   C 262.495   6.985   5.852 1.00 . A A . 115 PRO CG   1 1 
        8  37781 1 1 115 PRO HA   H 264.115   4.969   7.284 1.00 . A A . 115 PRO HA   1 1 
        8  37782 1 1 115 PRO HB2  H 261.811   6.765   7.844 1.00 . A A . 115 PRO HB2  1 1 
        8  37783 1 1 115 PRO HB3  H 263.532   7.158   7.689 1.00 . A A . 115 PRO HB3  1 1 
        8  37784 1 1 115 PRO HD2  H 260.893   5.730   5.150 1.00 . A A . 115 PRO HD2  1 1 
        8  37785 1 1 115 PRO HD3  H 262.344   5.701   4.129 1.00 . A A . 115 PRO HD3  1 1 
        8  37786 1 1 115 PRO HG2  H 261.770   7.785   5.792 1.00 . A A . 115 PRO HG2  1 1 
        8  37787 1 1 115 PRO HG3  H 263.428   7.294   5.406 1.00 . A A . 115 PRO HG3  1 1 
        8  37788 1 1 115 PRO N    N 262.511   4.617   5.932 1.00 . A A . 115 PRO N    1 1 
        8  37789 1 1 115 PRO O    O 261.232   4.640   8.756 1.00 . A A . 115 PRO O    1 1 
        8  37790 1 1 116 VAL C    C 262.393   3.664  11.388 1.00 . A A . 116 VAL C    1 1 
        8  37791 1 1 116 VAL CA   C 262.669   2.727  10.205 1.00 . A A . 116 VAL CA   1 1 
        8  37792 1 1 116 VAL CB   C 263.703   1.641  10.582 1.00 . A A . 116 VAL CB   1 1 
        8  37793 1 1 116 VAL CG1  C 263.260   0.866  11.832 1.00 . A A . 116 VAL CG1  1 1 
        8  37794 1 1 116 VAL CG2  C 263.843   0.651   9.422 1.00 . A A . 116 VAL CG2  1 1 
        8  37795 1 1 116 VAL H    H 264.069   3.339   8.738 1.00 . A A . 116 VAL H    1 1 
        8  37796 1 1 116 VAL HA   H 261.744   2.240   9.930 1.00 . A A . 116 VAL HA   1 1 
        8  37797 1 1 116 VAL HB   H 264.659   2.107  10.772 1.00 . A A . 116 VAL HB   1 1 
        8  37798 1 1 116 VAL HG11 H 263.038   1.560  12.628 1.00 . A A . 116 VAL HG11 1 1 
        8  37799 1 1 116 VAL HG12 H 264.056   0.206  12.142 1.00 . A A . 116 VAL HG12 1 1 
        8  37800 1 1 116 VAL HG13 H 262.378   0.286  11.602 1.00 . A A . 116 VAL HG13 1 1 
        8  37801 1 1 116 VAL HG21 H 264.044   1.190   8.508 1.00 . A A . 116 VAL HG21 1 1 
        8  37802 1 1 116 VAL HG22 H 262.926   0.089   9.314 1.00 . A A . 116 VAL HG22 1 1 
        8  37803 1 1 116 VAL HG23 H 264.657  -0.028   9.626 1.00 . A A . 116 VAL HG23 1 1 
        8  37804 1 1 116 VAL N    N 263.154   3.488   9.055 1.00 . A A . 116 VAL N    1 1 
        8  37805 1 1 116 VAL O    O 261.395   3.502  12.096 1.00 . A A . 116 VAL O    1 1 
        8  37806 1 1 117 GLY C    C 261.850   6.327  12.668 1.00 . A A . 117 GLY C    1 1 
        8  37807 1 1 117 GLY CA   C 263.170   5.558  12.722 1.00 . A A . 117 GLY CA   1 1 
        8  37808 1 1 117 GLY H    H 264.082   4.677  11.021 1.00 . A A . 117 GLY H    1 1 
        8  37809 1 1 117 GLY HA2  H 263.222   5.010  13.651 1.00 . A A . 117 GLY HA2  1 1 
        8  37810 1 1 117 GLY HA3  H 263.989   6.261  12.683 1.00 . A A . 117 GLY HA3  1 1 
        8  37811 1 1 117 GLY N    N 263.299   4.618  11.607 1.00 . A A . 117 GLY N    1 1 
        8  37812 1 1 117 GLY O    O 261.197   6.512  13.700 1.00 . A A . 117 GLY O    1 1 
        8  37813 1 1 118 ARG C    C 259.003   6.679  11.623 1.00 . A A . 118 ARG C    1 1 
        8  37814 1 1 118 ARG CA   C 260.224   7.538  11.302 1.00 . A A . 118 ARG CA   1 1 
        8  37815 1 1 118 ARG CB   C 260.114   8.061   9.869 1.00 . A A . 118 ARG CB   1 1 
        8  37816 1 1 118 ARG CD   C 261.088   9.661   8.203 1.00 . A A . 118 ARG CD   1 1 
        8  37817 1 1 118 ARG CG   C 261.145   9.173   9.654 1.00 . A A . 118 ARG CG   1 1 
        8  37818 1 1 118 ARG CZ   C 259.467  11.528   8.229 1.00 . A A . 118 ARG CZ   1 1 
        8  37819 1 1 118 ARG H    H 262.034   6.605  10.690 1.00 . A A . 118 ARG H    1 1 
        8  37820 1 1 118 ARG HA   H 260.238   8.381  11.977 1.00 . A A . 118 ARG HA   1 1 
        8  37821 1 1 118 ARG HB2  H 260.299   7.255   9.177 1.00 . A A . 118 ARG HB2  1 1 
        8  37822 1 1 118 ARG HB3  H 259.124   8.457   9.705 1.00 . A A . 118 ARG HB3  1 1 
        8  37823 1 1 118 ARG HD2  H 261.855  10.405   8.046 1.00 . A A . 118 ARG HD2  1 1 
        8  37824 1 1 118 ARG HD3  H 261.258   8.825   7.540 1.00 . A A . 118 ARG HD3  1 1 
        8  37825 1 1 118 ARG HE   H 259.095   9.702   7.478 1.00 . A A . 118 ARG HE   1 1 
        8  37826 1 1 118 ARG HG2  H 260.930   9.996  10.320 1.00 . A A . 118 ARG HG2  1 1 
        8  37827 1 1 118 ARG HG3  H 262.134   8.791   9.863 1.00 . A A . 118 ARG HG3  1 1 
        8  37828 1 1 118 ARG HH11 H 261.249  11.988   9.036 1.00 . A A . 118 ARG HH11 1 1 
        8  37829 1 1 118 ARG HH12 H 260.077  13.263   9.038 1.00 . A A . 118 ARG HH12 1 1 
        8  37830 1 1 118 ARG HH21 H 257.608  11.388   7.501 1.00 . A A . 118 ARG HH21 1 1 
        8  37831 1 1 118 ARG HH22 H 258.033  12.925   8.175 1.00 . A A . 118 ARG HH22 1 1 
        8  37832 1 1 118 ARG N    N 261.467   6.779  11.471 1.00 . A A . 118 ARG N    1 1 
        8  37833 1 1 118 ARG NE   N 259.775  10.255   7.917 1.00 . A A . 118 ARG NE   1 1 
        8  37834 1 1 118 ARG NH1  N 260.334  12.324   8.812 1.00 . A A . 118 ARG NH1  1 1 
        8  37835 1 1 118 ARG NH2  N 258.277  11.983   7.945 1.00 . A A . 118 ARG NH2  1 1 
        8  37836 1 1 118 ARG O    O 258.034   7.170  12.209 1.00 . A A . 118 ARG O    1 1 
        8  37837 1 1 119 VAL C    C 257.697   4.355  12.986 1.00 . A A . 119 VAL C    1 1 
        8  37838 1 1 119 VAL CA   C 257.942   4.483  11.478 1.00 . A A . 119 VAL CA   1 1 
        8  37839 1 1 119 VAL CB   C 258.253   3.100  10.860 1.00 . A A . 119 VAL CB   1 1 
        8  37840 1 1 119 VAL CG1  C 257.110   2.107  11.141 1.00 . A A . 119 VAL CG1  1 1 
        8  37841 1 1 119 VAL CG2  C 258.427   3.238   9.341 1.00 . A A . 119 VAL CG2  1 1 
        8  37842 1 1 119 VAL H    H 259.853   5.077  10.770 1.00 . A A . 119 VAL H    1 1 
        8  37843 1 1 119 VAL HA   H 257.052   4.881  11.014 1.00 . A A . 119 VAL HA   1 1 
        8  37844 1 1 119 VAL HB   H 259.167   2.717  11.290 1.00 . A A . 119 VAL HB   1 1 
        8  37845 1 1 119 VAL HG11 H 256.228   2.413  10.598 1.00 . A A . 119 VAL HG11 1 1 
        8  37846 1 1 119 VAL HG12 H 256.895   2.095  12.198 1.00 . A A . 119 VAL HG12 1 1 
        8  37847 1 1 119 VAL HG13 H 257.404   1.119  10.822 1.00 . A A . 119 VAL HG13 1 1 
        8  37848 1 1 119 VAL HG21 H 259.012   4.120   9.122 1.00 . A A . 119 VAL HG21 1 1 
        8  37849 1 1 119 VAL HG22 H 257.459   3.326   8.869 1.00 . A A . 119 VAL HG22 1 1 
        8  37850 1 1 119 VAL HG23 H 258.935   2.366   8.957 1.00 . A A . 119 VAL HG23 1 1 
        8  37851 1 1 119 VAL N    N 259.054   5.404  11.233 1.00 . A A . 119 VAL N    1 1 
        8  37852 1 1 119 VAL O    O 256.548   4.381  13.436 1.00 . A A . 119 VAL O    1 1 
        8  37853 1 1 120 HIS C    C 258.020   5.296  15.820 1.00 . A A . 120 HIS C    1 1 
        8  37854 1 1 120 HIS CA   C 258.675   4.062  15.200 1.00 . A A . 120 HIS CA   1 1 
        8  37855 1 1 120 HIS CB   C 260.076   3.852  15.802 1.00 . A A . 120 HIS CB   1 1 
        8  37856 1 1 120 HIS CD2  C 259.101   2.747  17.981 1.00 . A A . 120 HIS CD2  1 1 
        8  37857 1 1 120 HIS CE1  C 260.494   3.576  19.415 1.00 . A A . 120 HIS CE1  1 1 
        8  37858 1 1 120 HIS CG   C 259.976   3.527  17.274 1.00 . A A . 120 HIS CG   1 1 
        8  37859 1 1 120 HIS H    H 259.664   4.185  13.328 1.00 . A A . 120 HIS H    1 1 
        8  37860 1 1 120 HIS HA   H 258.066   3.199  15.425 1.00 . A A . 120 HIS HA   1 1 
        8  37861 1 1 120 HIS HB2  H 260.567   3.037  15.290 1.00 . A A . 120 HIS HB2  1 1 
        8  37862 1 1 120 HIS HB3  H 260.657   4.754  15.676 1.00 . A A . 120 HIS HB3  1 1 
        8  37863 1 1 120 HIS HD2  H 258.281   2.194  17.552 1.00 . A A . 120 HIS HD2  1 1 
        8  37864 1 1 120 HIS HE1  H 261.004   3.810  20.338 1.00 . A A . 120 HIS HE1  1 1 
        8  37865 1 1 120 HIS HE2  H 258.969   2.323  20.064 1.00 . A A . 120 HIS HE2  1 1 
        8  37866 1 1 120 HIS N    N 258.779   4.206  13.749 1.00 . A A . 120 HIS N    1 1 
        8  37867 1 1 120 HIS ND1  N 260.859   4.048  18.209 1.00 . A A . 120 HIS ND1  1 1 
        8  37868 1 1 120 HIS NE2  N 259.427   2.779  19.331 1.00 . A A . 120 HIS NE2  1 1 
        8  37869 1 1 120 HIS O    O 257.129   5.174  16.666 1.00 . A A . 120 HIS O    1 1 
        8  37870 1 1 121 ARG C    C 256.476   7.917  15.497 1.00 . A A . 121 ARG C    1 1 
        8  37871 1 1 121 ARG CA   C 257.934   7.730  15.912 1.00 . A A . 121 ARG CA   1 1 
        8  37872 1 1 121 ARG CB   C 258.766   8.907  15.398 1.00 . A A . 121 ARG CB   1 1 
        8  37873 1 1 121 ARG CD   C 261.006  10.018  15.493 1.00 . A A . 121 ARG CD   1 1 
        8  37874 1 1 121 ARG CG   C 260.144   8.890  16.065 1.00 . A A . 121 ARG CG   1 1 
        8  37875 1 1 121 ARG CZ   C 260.652  11.958  16.988 1.00 . A A . 121 ARG CZ   1 1 
        8  37876 1 1 121 ARG H    H 259.185   6.499  14.725 1.00 . A A . 121 ARG H    1 1 
        8  37877 1 1 121 ARG HA   H 257.987   7.715  16.990 1.00 . A A . 121 ARG HA   1 1 
        8  37878 1 1 121 ARG HB2  H 258.882   8.826  14.327 1.00 . A A . 121 ARG HB2  1 1 
        8  37879 1 1 121 ARG HB3  H 258.265   9.833  15.637 1.00 . A A . 121 ARG HB3  1 1 
        8  37880 1 1 121 ARG HD2  H 261.999   9.958  15.913 1.00 . A A . 121 ARG HD2  1 1 
        8  37881 1 1 121 ARG HD3  H 261.066   9.912  14.420 1.00 . A A . 121 ARG HD3  1 1 
        8  37882 1 1 121 ARG HE   H 259.834  11.755  15.164 1.00 . A A . 121 ARG HE   1 1 
        8  37883 1 1 121 ARG HG2  H 260.030   9.028  17.130 1.00 . A A . 121 ARG HG2  1 1 
        8  37884 1 1 121 ARG HG3  H 260.624   7.942  15.874 1.00 . A A . 121 ARG HG3  1 1 
        8  37885 1 1 121 ARG HH11 H 261.861  10.549  17.758 1.00 . A A . 121 ARG HH11 1 1 
        8  37886 1 1 121 ARG HH12 H 261.581  11.925  18.770 1.00 . A A . 121 ARG HH12 1 1 
        8  37887 1 1 121 ARG HH21 H 259.499  13.525  16.515 1.00 . A A . 121 ARG HH21 1 1 
        8  37888 1 1 121 ARG HH22 H 260.257  13.595  18.070 1.00 . A A . 121 ARG HH22 1 1 
        8  37889 1 1 121 ARG N    N 258.472   6.474  15.396 1.00 . A A . 121 ARG N    1 1 
        8  37890 1 1 121 ARG NE   N 260.419  11.325  15.822 1.00 . A A . 121 ARG NE   1 1 
        8  37891 1 1 121 ARG NH1  N 261.427  11.436  17.912 1.00 . A A . 121 ARG NH1  1 1 
        8  37892 1 1 121 ARG NH2  N 260.093  13.116  17.208 1.00 . A A . 121 ARG NH2  1 1 
        8  37893 1 1 121 ARG O    O 255.667   8.425  16.274 1.00 . A A . 121 ARG O    1 1 
        8  37894 1 1 122 LEU C    C 253.787   6.855  14.543 1.00 . A A . 122 LEU C    1 1 
        8  37895 1 1 122 LEU CA   C 254.799   7.670  13.735 1.00 . A A . 122 LEU CA   1 1 
        8  37896 1 1 122 LEU CB   C 254.765   7.220  12.270 1.00 . A A . 122 LEU CB   1 1 
        8  37897 1 1 122 LEU CD1  C 255.715   7.700   9.996 1.00 . A A . 122 LEU CD1  1 1 
        8  37898 1 1 122 LEU CD2  C 254.412   9.466  11.197 1.00 . A A . 122 LEU CD2  1 1 
        8  37899 1 1 122 LEU CG   C 255.393   8.299  11.371 1.00 . A A . 122 LEU CG   1 1 
        8  37900 1 1 122 LEU H    H 256.853   7.141  13.691 1.00 . A A . 122 LEU H    1 1 
        8  37901 1 1 122 LEU HA   H 254.518   8.712  13.785 1.00 . A A . 122 LEU HA   1 1 
        8  37902 1 1 122 LEU HB2  H 255.319   6.297  12.167 1.00 . A A . 122 LEU HB2  1 1 
        8  37903 1 1 122 LEU HB3  H 253.741   7.057  11.970 1.00 . A A . 122 LEU HB3  1 1 
        8  37904 1 1 122 LEU HD11 H 255.885   8.495   9.284 1.00 . A A . 122 LEU HD11 1 1 
        8  37905 1 1 122 LEU HD12 H 254.888   7.092   9.666 1.00 . A A . 122 LEU HD12 1 1 
        8  37906 1 1 122 LEU HD13 H 256.603   7.089  10.070 1.00 . A A . 122 LEU HD13 1 1 
        8  37907 1 1 122 LEU HD21 H 253.456   9.085  10.869 1.00 . A A . 122 LEU HD21 1 1 
        8  37908 1 1 122 LEU HD22 H 254.797  10.153  10.459 1.00 . A A . 122 LEU HD22 1 1 
        8  37909 1 1 122 LEU HD23 H 254.291   9.979  12.139 1.00 . A A . 122 LEU HD23 1 1 
        8  37910 1 1 122 LEU HG   H 256.305   8.659  11.827 1.00 . A A . 122 LEU HG   1 1 
        8  37911 1 1 122 LEU N    N 256.156   7.523  14.264 1.00 . A A . 122 LEU N    1 1 
        8  37912 1 1 122 LEU O    O 252.685   7.336  14.822 1.00 . A A . 122 LEU O    1 1 
        8  37913 1 1 123 LEU C    C 252.926   5.350  17.024 1.00 . A A . 123 LEU C    1 1 
        8  37914 1 1 123 LEU CA   C 253.266   4.745  15.663 1.00 . A A . 123 LEU CA   1 1 
        8  37915 1 1 123 LEU CB   C 253.934   3.380  15.868 1.00 . A A . 123 LEU CB   1 1 
        8  37916 1 1 123 LEU CD1  C 254.991   1.450  14.677 1.00 . A A . 123 LEU CD1  1 1 
        8  37917 1 1 123 LEU CD2  C 252.649   2.102  14.128 1.00 . A A . 123 LEU CD2  1 1 
        8  37918 1 1 123 LEU CG   C 254.031   2.632  14.532 1.00 . A A . 123 LEU CG   1 1 
        8  37919 1 1 123 LEU H    H 255.045   5.297  14.640 1.00 . A A . 123 LEU H    1 1 
        8  37920 1 1 123 LEU HA   H 252.352   4.605  15.104 1.00 . A A . 123 LEU HA   1 1 
        8  37921 1 1 123 LEU HB2  H 254.927   3.526  16.270 1.00 . A A . 123 LEU HB2  1 1 
        8  37922 1 1 123 LEU HB3  H 253.349   2.796  16.563 1.00 . A A . 123 LEU HB3  1 1 
        8  37923 1 1 123 LEU HD11 H 254.947   0.840  13.788 1.00 . A A . 123 LEU HD11 1 1 
        8  37924 1 1 123 LEU HD12 H 254.708   0.859  15.535 1.00 . A A . 123 LEU HD12 1 1 
        8  37925 1 1 123 LEU HD13 H 255.997   1.819  14.811 1.00 . A A . 123 LEU HD13 1 1 
        8  37926 1 1 123 LEU HD21 H 252.221   1.549  14.951 1.00 . A A . 123 LEU HD21 1 1 
        8  37927 1 1 123 LEU HD22 H 252.749   1.454  13.270 1.00 . A A . 123 LEU HD22 1 1 
        8  37928 1 1 123 LEU HD23 H 252.005   2.932  13.879 1.00 . A A . 123 LEU HD23 1 1 
        8  37929 1 1 123 LEU HG   H 254.399   3.302  13.770 1.00 . A A . 123 LEU HG   1 1 
        8  37930 1 1 123 LEU N    N 254.159   5.624  14.902 1.00 . A A . 123 LEU N    1 1 
        8  37931 1 1 123 LEU O    O 251.771   5.318  17.454 1.00 . A A . 123 LEU O    1 1 
        8  37932 1 1 124 ARG C    C 252.877   7.751  18.904 1.00 . A A . 124 ARG C    1 1 
        8  37933 1 1 124 ARG CA   C 253.766   6.505  19.007 1.00 . A A . 124 ARG CA   1 1 
        8  37934 1 1 124 ARG CB   C 255.135   6.875  19.606 1.00 . A A . 124 ARG CB   1 1 
        8  37935 1 1 124 ARG CD   C 256.318   7.755  21.632 1.00 . A A . 124 ARG CD   1 1 
        8  37936 1 1 124 ARG CG   C 254.956   7.388  21.041 1.00 . A A . 124 ARG CG   1 1 
        8  37937 1 1 124 ARG CZ   C 258.435   6.609  22.193 1.00 . A A . 124 ARG CZ   1 1 
        8  37938 1 1 124 ARG H    H 254.833   5.874  17.288 1.00 . A A . 124 ARG H    1 1 
        8  37939 1 1 124 ARG HA   H 253.284   5.791  19.660 1.00 . A A . 124 ARG HA   1 1 
        8  37940 1 1 124 ARG HB2  H 255.772   6.004  19.611 1.00 . A A . 124 ARG HB2  1 1 
        8  37941 1 1 124 ARG HB3  H 255.590   7.650  19.006 1.00 . A A . 124 ARG HB3  1 1 
        8  37942 1 1 124 ARG HD2  H 256.812   8.463  20.985 1.00 . A A . 124 ARG HD2  1 1 
        8  37943 1 1 124 ARG HD3  H 256.172   8.203  22.604 1.00 . A A . 124 ARG HD3  1 1 
        8  37944 1 1 124 ARG HE   H 256.770   5.685  21.546 1.00 . A A . 124 ARG HE   1 1 
        8  37945 1 1 124 ARG HG2  H 254.320   8.262  21.033 1.00 . A A . 124 ARG HG2  1 1 
        8  37946 1 1 124 ARG HG3  H 254.500   6.617  21.644 1.00 . A A . 124 ARG HG3  1 1 
        8  37947 1 1 124 ARG HH11 H 258.498   8.603  22.436 1.00 . A A . 124 ARG HH11 1 1 
        8  37948 1 1 124 ARG HH12 H 259.961   7.760  22.817 1.00 . A A . 124 ARG HH12 1 1 
        8  37949 1 1 124 ARG HH21 H 258.695   4.628  22.058 1.00 . A A . 124 ARG HH21 1 1 
        8  37950 1 1 124 ARG HH22 H 260.070   5.529  22.604 1.00 . A A . 124 ARG HH22 1 1 
        8  37951 1 1 124 ARG N    N 253.943   5.893  17.690 1.00 . A A . 124 ARG N    1 1 
        8  37952 1 1 124 ARG NE   N 257.157   6.557  21.770 1.00 . A A . 124 ARG NE   1 1 
        8  37953 1 1 124 ARG NH1  N 259.010   7.748  22.507 1.00 . A A . 124 ARG NH1  1 1 
        8  37954 1 1 124 ARG NH2  N 259.120   5.502  22.293 1.00 . A A . 124 ARG NH2  1 1 
        8  37955 1 1 124 ARG O    O 252.046   7.999  19.781 1.00 . A A . 124 ARG O    1 1 
        8  37956 1 1 125 LYS C    C 250.807   9.423  17.476 1.00 . A A . 125 LYS C    1 1 
        8  37957 1 1 125 LYS CA   C 252.289   9.754  17.626 1.00 . A A . 125 LYS CA   1 1 
        8  37958 1 1 125 LYS CB   C 252.790  10.486  16.378 1.00 . A A . 125 LYS CB   1 1 
        8  37959 1 1 125 LYS CD   C 254.087  12.325  17.502 1.00 . A A . 125 LYS CD   1 1 
        8  37960 1 1 125 LYS CE   C 255.487  12.895  17.736 1.00 . A A . 125 LYS CE   1 1 
        8  37961 1 1 125 LYS CG   C 254.189  11.066  16.635 1.00 . A A . 125 LYS CG   1 1 
        8  37962 1 1 125 LYS H    H 253.754   8.282  17.180 1.00 . A A . 125 LYS H    1 1 
        8  37963 1 1 125 LYS HA   H 252.416  10.397  18.483 1.00 . A A . 125 LYS HA   1 1 
        8  37964 1 1 125 LYS HB2  H 252.833   9.796  15.548 1.00 . A A . 125 LYS HB2  1 1 
        8  37965 1 1 125 LYS HB3  H 252.110  11.291  16.138 1.00 . A A . 125 LYS HB3  1 1 
        8  37966 1 1 125 LYS HD2  H 253.479  13.062  16.996 1.00 . A A . 125 LYS HD2  1 1 
        8  37967 1 1 125 LYS HD3  H 253.639  12.078  18.451 1.00 . A A . 125 LYS HD3  1 1 
        8  37968 1 1 125 LYS HE2  H 256.092  12.165  18.255 1.00 . A A . 125 LYS HE2  1 1 
        8  37969 1 1 125 LYS HE3  H 255.944  13.130  16.785 1.00 . A A . 125 LYS HE3  1 1 
        8  37970 1 1 125 LYS HG2  H 254.791  10.333  17.149 1.00 . A A . 125 LYS HG2  1 1 
        8  37971 1 1 125 LYS HG3  H 254.654  11.316  15.692 1.00 . A A . 125 LYS HG3  1 1 
        8  37972 1 1 125 LYS HZ1  H 254.867  13.926  19.435 1.00 . A A . 125 LYS HZ1  1 1 
        8  37973 1 1 125 LYS HZ2  H 254.887  14.868  18.021 1.00 . A A . 125 LYS HZ2  1 1 
        8  37974 1 1 125 LYS HZ3  H 256.343  14.468  18.799 1.00 . A A . 125 LYS HZ3  1 1 
        8  37975 1 1 125 LYS N    N 253.069   8.531  17.836 1.00 . A A . 125 LYS N    1 1 
        8  37976 1 1 125 LYS NZ   N 255.389  14.132  18.560 1.00 . A A . 125 LYS NZ   1 1 
        8  37977 1 1 125 LYS O    O 249.952  10.149  17.991 1.00 . A A . 125 LYS O    1 1 
        8  37978 1 1 126 GLY C    C 248.427   7.570  17.937 1.00 . A A . 126 GLY C    1 1 
        8  37979 1 1 126 GLY CA   C 249.123   7.880  16.598 1.00 . A A . 126 GLY CA   1 1 
        8  37980 1 1 126 GLY H    H 251.238   7.772  16.418 1.00 . A A . 126 GLY H    1 1 
        8  37981 1 1 126 GLY HA2  H 248.577   8.662  16.090 1.00 . A A . 126 GLY HA2  1 1 
        8  37982 1 1 126 GLY HA3  H 249.113   6.991  15.985 1.00 . A A . 126 GLY HA3  1 1 
        8  37983 1 1 126 GLY N    N 250.511   8.315  16.789 1.00 . A A . 126 GLY N    1 1 
        8  37984 1 1 126 GLY O    O 247.216   7.341  17.965 1.00 . A A . 126 GLY O    1 1 
        8  37985 1 1 127 ASN C    C 248.012   5.906  20.440 1.00 . A A . 127 ASN C    1 1 
        8  37986 1 1 127 ASN CA   C 248.656   7.297  20.372 1.00 . A A . 127 ASN CA   1 1 
        8  37987 1 1 127 ASN CB   C 247.634   8.376  20.745 1.00 . A A . 127 ASN CB   1 1 
        8  37988 1 1 127 ASN CG   C 248.340   9.700  21.008 1.00 . A A . 127 ASN CG   1 1 
        8  37989 1 1 127 ASN H    H 250.145   7.760  18.955 1.00 . A A . 127 ASN H    1 1 
        8  37990 1 1 127 ASN HA   H 249.467   7.334  21.084 1.00 . A A . 127 ASN HA   1 1 
        8  37991 1 1 127 ASN HB2  H 246.938   8.499  19.930 1.00 . A A . 127 ASN HB2  1 1 
        8  37992 1 1 127 ASN HB3  H 247.099   8.073  21.632 1.00 . A A . 127 ASN HB3  1 1 
        8  37993 1 1 127 ASN HD21 H 247.213  10.716  19.728 1.00 . A A . 127 ASN HD21 1 1 
        8  37994 1 1 127 ASN HD22 H 248.400  11.627  20.531 1.00 . A A . 127 ASN HD22 1 1 
        8  37995 1 1 127 ASN N    N 249.194   7.570  19.040 1.00 . A A . 127 ASN N    1 1 
        8  37996 1 1 127 ASN ND2  N 247.952  10.770  20.370 1.00 . A A . 127 ASN ND2  1 1 
        8  37997 1 1 127 ASN O    O 247.051   5.687  21.187 1.00 . A A . 127 ASN O    1 1 
        8  37998 1 1 127 ASN OD1  O 249.269   9.759  21.811 1.00 . A A . 127 ASN OD1  1 1 
        8  37999 1 1 128 TYR C    C 248.370   2.901  20.986 1.00 . A A . 128 TYR C    1 1 
        8  38000 1 1 128 TYR CA   C 248.066   3.591  19.658 1.00 . A A . 128 TYR CA   1 1 
        8  38001 1 1 128 TYR CB   C 248.703   2.804  18.508 1.00 . A A . 128 TYR CB   1 1 
        8  38002 1 1 128 TYR CD1  C 248.737   4.198  16.400 1.00 . A A . 128 TYR CD1  1 1 
        8  38003 1 1 128 TYR CD2  C 246.883   2.681  16.770 1.00 . A A . 128 TYR CD2  1 1 
        8  38004 1 1 128 TYR CE1  C 248.167   4.597  15.184 1.00 . A A . 128 TYR CE1  1 1 
        8  38005 1 1 128 TYR CE2  C 246.314   3.079  15.555 1.00 . A A . 128 TYR CE2  1 1 
        8  38006 1 1 128 TYR CG   C 248.095   3.239  17.194 1.00 . A A . 128 TYR CG   1 1 
        8  38007 1 1 128 TYR CZ   C 246.956   4.037  14.763 1.00 . A A . 128 TYR CZ   1 1 
        8  38008 1 1 128 TYR H    H 249.339   5.196  19.112 1.00 . A A . 128 TYR H    1 1 
        8  38009 1 1 128 TYR HA   H 246.995   3.613  19.519 1.00 . A A . 128 TYR HA   1 1 
        8  38010 1 1 128 TYR HB2  H 249.767   2.992  18.491 1.00 . A A . 128 TYR HB2  1 1 
        8  38011 1 1 128 TYR HB3  H 248.528   1.750  18.654 1.00 . A A . 128 TYR HB3  1 1 
        8  38012 1 1 128 TYR HD1  H 249.672   4.630  16.727 1.00 . A A . 128 TYR HD1  1 1 
        8  38013 1 1 128 TYR HD2  H 246.388   1.941  17.382 1.00 . A A . 128 TYR HD2  1 1 
        8  38014 1 1 128 TYR HE1  H 248.663   5.336  14.572 1.00 . A A . 128 TYR HE1  1 1 
        8  38015 1 1 128 TYR HE2  H 245.379   2.646  15.230 1.00 . A A . 128 TYR HE2  1 1 
        8  38016 1 1 128 TYR HH   H 246.421   3.680  12.965 1.00 . A A . 128 TYR HH   1 1 
        8  38017 1 1 128 TYR N    N 248.567   4.964  19.671 1.00 . A A . 128 TYR N    1 1 
        8  38018 1 1 128 TYR O    O 247.537   2.159  21.512 1.00 . A A . 128 TYR O    1 1 
        8  38019 1 1 128 TYR OH   O 246.394   4.429  13.565 1.00 . A A . 128 TYR OH   1 1 
        8  38020 1 1 129 SER C    C 250.922   3.506  23.532 1.00 . A A . 129 SER C    1 1 
        8  38021 1 1 129 SER CA   C 249.992   2.559  22.778 1.00 . A A . 129 SER CA   1 1 
        8  38022 1 1 129 SER CB   C 250.723   1.247  22.510 1.00 . A A . 129 SER CB   1 1 
        8  38023 1 1 129 SER H    H 250.183   3.750  21.041 1.00 . A A . 129 SER H    1 1 
        8  38024 1 1 129 SER HA   H 249.122   2.358  23.383 1.00 . A A . 129 SER HA   1 1 
        8  38025 1 1 129 SER HB2  H 251.135   0.867  23.429 1.00 . A A . 129 SER HB2  1 1 
        8  38026 1 1 129 SER HB3  H 250.026   0.526  22.104 1.00 . A A . 129 SER HB3  1 1 
        8  38027 1 1 129 SER HG   H 252.598   1.195  21.992 1.00 . A A . 129 SER HG   1 1 
        8  38028 1 1 129 SER N    N 249.569   3.155  21.515 1.00 . A A . 129 SER N    1 1 
        8  38029 1 1 129 SER O    O 251.453   4.457  22.956 1.00 . A A . 129 SER O    1 1 
        8  38030 1 1 129 SER OG   O 251.776   1.479  21.584 1.00 . A A . 129 SER OG   1 1 
        8  38031 1 1 130 GLU C    C 253.435   3.933  25.241 1.00 . A A . 130 GLU C    1 1 
        8  38032 1 1 130 GLU CA   C 251.974   4.057  25.666 1.00 . A A . 130 GLU CA   1 1 
        8  38033 1 1 130 GLU CB   C 251.837   3.635  27.130 1.00 . A A . 130 GLU CB   1 1 
        8  38034 1 1 130 GLU CD   C 250.245   3.529  29.104 1.00 . A A . 130 GLU CD   1 1 
        8  38035 1 1 130 GLU CG   C 250.438   3.995  27.650 1.00 . A A . 130 GLU CG   1 1 
        8  38036 1 1 130 GLU H    H 250.655   2.458  25.218 1.00 . A A . 130 GLU H    1 1 
        8  38037 1 1 130 GLU HA   H 251.669   5.088  25.573 1.00 . A A . 130 GLU HA   1 1 
        8  38038 1 1 130 GLU HB2  H 251.986   2.567  27.209 1.00 . A A . 130 GLU HB2  1 1 
        8  38039 1 1 130 GLU HB3  H 252.581   4.146  27.722 1.00 . A A . 130 GLU HB3  1 1 
        8  38040 1 1 130 GLU HG2  H 250.308   5.066  27.602 1.00 . A A . 130 GLU HG2  1 1 
        8  38041 1 1 130 GLU HG3  H 249.695   3.520  27.027 1.00 . A A . 130 GLU HG3  1 1 
        8  38042 1 1 130 GLU N    N 251.109   3.231  24.824 1.00 . A A . 130 GLU N    1 1 
        8  38043 1 1 130 GLU O    O 254.174   4.920  25.250 1.00 . A A . 130 GLU O    1 1 
        8  38044 1 1 130 GLU OE1  O 251.213   3.116  29.733 1.00 . A A . 130 GLU OE1  1 1 
        8  38045 1 1 130 GLU OE2  O 249.120   3.590  29.571 1.00 . A A . 130 GLU OE2  1 1 
        8  38046 1 1 131 ARG C    C 255.257   1.623  23.183 1.00 . A A . 131 ARG C    1 1 
        8  38047 1 1 131 ARG CA   C 255.221   2.459  24.459 1.00 . A A . 131 ARG CA   1 1 
        8  38048 1 1 131 ARG CB   C 255.977   1.726  25.569 1.00 . A A . 131 ARG CB   1 1 
        8  38049 1 1 131 ARG CD   C 256.888   1.918  27.884 1.00 . A A . 131 ARG CD   1 1 
        8  38050 1 1 131 ARG CG   C 256.167   2.663  26.761 1.00 . A A . 131 ARG CG   1 1 
        8  38051 1 1 131 ARG CZ   C 258.144   3.637  29.144 1.00 . A A . 131 ARG CZ   1 1 
        8  38052 1 1 131 ARG H    H 253.203   1.971  24.899 1.00 . A A . 131 ARG H    1 1 
        8  38053 1 1 131 ARG HA   H 255.711   3.402  24.271 1.00 . A A . 131 ARG HA   1 1 
        8  38054 1 1 131 ARG HB2  H 255.410   0.859  25.876 1.00 . A A . 131 ARG HB2  1 1 
        8  38055 1 1 131 ARG HB3  H 256.942   1.413  25.201 1.00 . A A . 131 ARG HB3  1 1 
        8  38056 1 1 131 ARG HD2  H 256.294   1.069  28.188 1.00 . A A . 131 ARG HD2  1 1 
        8  38057 1 1 131 ARG HD3  H 257.846   1.572  27.527 1.00 . A A . 131 ARG HD3  1 1 
        8  38058 1 1 131 ARG HE   H 256.424   2.797  29.759 1.00 . A A . 131 ARG HE   1 1 
        8  38059 1 1 131 ARG HG2  H 256.755   3.518  26.459 1.00 . A A . 131 ARG HG2  1 1 
        8  38060 1 1 131 ARG HG3  H 255.203   2.995  27.115 1.00 . A A . 131 ARG HG3  1 1 
        8  38061 1 1 131 ARG HH11 H 258.996   3.125  27.397 1.00 . A A . 131 ARG HH11 1 1 
        8  38062 1 1 131 ARG HH12 H 259.840   4.325  28.315 1.00 . A A . 131 ARG HH12 1 1 
        8  38063 1 1 131 ARG HH21 H 257.558   4.361  30.916 1.00 . A A . 131 ARG HH21 1 1 
        8  38064 1 1 131 ARG HH22 H 259.033   5.018  30.289 1.00 . A A . 131 ARG HH22 1 1 
        8  38065 1 1 131 ARG N    N 253.842   2.714  24.879 1.00 . A A . 131 ARG N    1 1 
        8  38066 1 1 131 ARG NE   N 257.087   2.807  29.037 1.00 . A A . 131 ARG NE   1 1 
        8  38067 1 1 131 ARG NH1  N 259.066   3.700  28.211 1.00 . A A . 131 ARG NH1  1 1 
        8  38068 1 1 131 ARG NH2  N 258.253   4.398  30.199 1.00 . A A . 131 ARG NH2  1 1 
        8  38069 1 1 131 ARG O    O 254.346   0.834  22.925 1.00 . A A . 131 ARG O    1 1 
        8  38070 1 1 132 VAL C    C 257.895   0.472  21.089 1.00 . A A . 132 VAL C    1 1 
        8  38071 1 1 132 VAL CA   C 256.484   1.068  21.140 1.00 . A A . 132 VAL CA   1 1 
        8  38072 1 1 132 VAL CB   C 256.242   1.992  19.928 1.00 . A A . 132 VAL CB   1 1 
        8  38073 1 1 132 VAL CG1  C 256.332   1.185  18.628 1.00 . A A . 132 VAL CG1  1 1 
        8  38074 1 1 132 VAL CG2  C 254.846   2.624  20.021 1.00 . A A . 132 VAL CG2  1 1 
        8  38075 1 1 132 VAL H    H 257.004   2.453  22.663 1.00 . A A . 132 VAL H    1 1 
        8  38076 1 1 132 VAL HA   H 255.766   0.261  21.113 1.00 . A A . 132 VAL HA   1 1 
        8  38077 1 1 132 VAL HB   H 256.990   2.770  19.917 1.00 . A A . 132 VAL HB   1 1 
        8  38078 1 1 132 VAL HG11 H 256.111   1.828  17.789 1.00 . A A . 132 VAL HG11 1 1 
        8  38079 1 1 132 VAL HG12 H 255.618   0.374  18.656 1.00 . A A . 132 VAL HG12 1 1 
        8  38080 1 1 132 VAL HG13 H 257.329   0.784  18.520 1.00 . A A . 132 VAL HG13 1 1 
        8  38081 1 1 132 VAL HG21 H 254.107   1.847  20.149 1.00 . A A . 132 VAL HG21 1 1 
        8  38082 1 1 132 VAL HG22 H 254.638   3.173  19.114 1.00 . A A . 132 VAL HG22 1 1 
        8  38083 1 1 132 VAL HG23 H 254.812   3.297  20.864 1.00 . A A . 132 VAL HG23 1 1 
        8  38084 1 1 132 VAL N    N 256.317   1.807  22.395 1.00 . A A . 132 VAL N    1 1 
        8  38085 1 1 132 VAL O    O 258.863   1.122  21.493 1.00 . A A . 132 VAL O    1 1 
        8  38086 1 1 133 GLY C    C 260.048  -1.044  19.259 1.00 . A A . 133 GLY C    1 1 
        8  38087 1 1 133 GLY CA   C 259.282  -1.455  20.513 1.00 . A A . 133 GLY CA   1 1 
        8  38088 1 1 133 GLY H    H 257.188  -1.226  20.308 1.00 . A A . 133 GLY H    1 1 
        8  38089 1 1 133 GLY HA2  H 259.874  -1.216  21.385 1.00 . A A . 133 GLY HA2  1 1 
        8  38090 1 1 133 GLY HA3  H 259.108  -2.520  20.485 1.00 . A A . 133 GLY HA3  1 1 
        8  38091 1 1 133 GLY N    N 257.996  -0.765  20.604 1.00 . A A . 133 GLY N    1 1 
        8  38092 1 1 133 GLY O    O 259.545  -0.280  18.435 1.00 . A A . 133 GLY O    1 1 
        8  38093 1 1 134 ALA C    C 261.851  -2.245  16.842 1.00 . A A . 134 ALA C    1 1 
        8  38094 1 1 134 ALA CA   C 262.124  -1.263  17.980 1.00 . A A . 134 ALA CA   1 1 
        8  38095 1 1 134 ALA CB   C 263.594  -1.349  18.392 1.00 . A A . 134 ALA CB   1 1 
        8  38096 1 1 134 ALA H    H 261.605  -2.163  19.830 1.00 . A A . 134 ALA H    1 1 
        8  38097 1 1 134 ALA HA   H 261.915  -0.261  17.638 1.00 . A A . 134 ALA HA   1 1 
        8  38098 1 1 134 ALA HB1  H 263.836  -0.518  19.038 1.00 . A A . 134 ALA HB1  1 1 
        8  38099 1 1 134 ALA HB2  H 264.220  -1.316  17.513 1.00 . A A . 134 ALA HB2  1 1 
        8  38100 1 1 134 ALA HB3  H 263.766  -2.275  18.920 1.00 . A A . 134 ALA HB3  1 1 
        8  38101 1 1 134 ALA N    N 261.271  -1.562  19.133 1.00 . A A . 134 ALA N    1 1 
        8  38102 1 1 134 ALA O    O 261.695  -1.848  15.684 1.00 . A A . 134 ALA O    1 1 
        8  38103 1 1 135 GLY C    C 260.141  -4.423  15.583 1.00 . A A . 135 GLY C    1 1 
        8  38104 1 1 135 GLY CA   C 261.527  -4.582  16.211 1.00 . A A . 135 GLY CA   1 1 
        8  38105 1 1 135 GLY H    H 261.920  -3.773  18.126 1.00 . A A . 135 GLY H    1 1 
        8  38106 1 1 135 GLY HA2  H 262.276  -4.533  15.433 1.00 . A A . 135 GLY HA2  1 1 
        8  38107 1 1 135 GLY HA3  H 261.585  -5.543  16.698 1.00 . A A . 135 GLY HA3  1 1 
        8  38108 1 1 135 GLY N    N 261.789  -3.529  17.191 1.00 . A A . 135 GLY N    1 1 
        8  38109 1 1 135 GLY O    O 259.938  -4.789  14.422 1.00 . A A . 135 GLY O    1 1 
        8  38110 1 1 136 ALA C    C 257.834  -2.843  14.581 1.00 . A A . 136 ALA C    1 1 
        8  38111 1 1 136 ALA CA   C 257.830  -3.687  15.874 1.00 . A A . 136 ALA CA   1 1 
        8  38112 1 1 136 ALA CB   C 256.968  -3.019  16.960 1.00 . A A . 136 ALA CB   1 1 
        8  38113 1 1 136 ALA H    H 259.419  -3.620  17.277 1.00 . A A . 136 ALA H    1 1 
        8  38114 1 1 136 ALA HA   H 257.406  -4.654  15.648 1.00 . A A . 136 ALA HA   1 1 
        8  38115 1 1 136 ALA HB1  H 257.597  -2.722  17.786 1.00 . A A . 136 ALA HB1  1 1 
        8  38116 1 1 136 ALA HB2  H 256.225  -3.719  17.309 1.00 . A A . 136 ALA HB2  1 1 
        8  38117 1 1 136 ALA HB3  H 256.476  -2.147  16.552 1.00 . A A . 136 ALA HB3  1 1 
        8  38118 1 1 136 ALA N    N 259.193  -3.885  16.360 1.00 . A A . 136 ALA N    1 1 
        8  38119 1 1 136 ALA O    O 257.409  -3.347  13.537 1.00 . A A . 136 ALA O    1 1 
        8  38120 1 1 137 PRO C    C 259.199  -1.354  12.273 1.00 . A A . 137 PRO C    1 1 
        8  38121 1 1 137 PRO CA   C 258.337  -0.734  13.370 1.00 . A A . 137 PRO CA   1 1 
        8  38122 1 1 137 PRO CB   C 258.922   0.607  13.842 1.00 . A A . 137 PRO CB   1 1 
        8  38123 1 1 137 PRO CD   C 258.848  -0.843  15.764 1.00 . A A . 137 PRO CD   1 1 
        8  38124 1 1 137 PRO CG   C 259.611   0.313  15.130 1.00 . A A . 137 PRO CG   1 1 
        8  38125 1 1 137 PRO HA   H 257.335  -0.577  13.005 1.00 . A A . 137 PRO HA   1 1 
        8  38126 1 1 137 PRO HB2  H 259.630   0.984  13.116 1.00 . A A . 137 PRO HB2  1 1 
        8  38127 1 1 137 PRO HB3  H 258.131   1.325  14.002 1.00 . A A . 137 PRO HB3  1 1 
        8  38128 1 1 137 PRO HD2  H 259.516  -1.466  16.343 1.00 . A A . 137 PRO HD2  1 1 
        8  38129 1 1 137 PRO HD3  H 258.041  -0.473  16.379 1.00 . A A . 137 PRO HD3  1 1 
        8  38130 1 1 137 PRO HG2  H 260.637   0.031  14.942 1.00 . A A . 137 PRO HG2  1 1 
        8  38131 1 1 137 PRO HG3  H 259.574   1.173  15.780 1.00 . A A . 137 PRO HG3  1 1 
        8  38132 1 1 137 PRO N    N 258.304  -1.588  14.602 1.00 . A A . 137 PRO N    1 1 
        8  38133 1 1 137 PRO O    O 258.912  -1.181  11.085 1.00 . A A . 137 PRO O    1 1 
        8  38134 1 1 138 VAL C    C 260.349  -3.763  10.898 1.00 . A A . 138 VAL C    1 1 
        8  38135 1 1 138 VAL CA   C 261.136  -2.729  11.711 1.00 . A A . 138 VAL CA   1 1 
        8  38136 1 1 138 VAL CB   C 262.321  -3.394  12.450 1.00 . A A . 138 VAL CB   1 1 
        8  38137 1 1 138 VAL CG1  C 263.216  -4.167  11.462 1.00 . A A . 138 VAL CG1  1 1 
        8  38138 1 1 138 VAL CG2  C 263.163  -2.313  13.148 1.00 . A A . 138 VAL CG2  1 1 
        8  38139 1 1 138 VAL H    H 260.423  -2.184  13.639 1.00 . A A . 138 VAL H    1 1 
        8  38140 1 1 138 VAL HA   H 261.521  -1.978  11.038 1.00 . A A . 138 VAL HA   1 1 
        8  38141 1 1 138 VAL HB   H 261.937  -4.083  13.190 1.00 . A A . 138 VAL HB   1 1 
        8  38142 1 1 138 VAL HG11 H 264.125  -4.473  11.959 1.00 . A A . 138 VAL HG11 1 1 
        8  38143 1 1 138 VAL HG12 H 263.460  -3.530  10.625 1.00 . A A . 138 VAL HG12 1 1 
        8  38144 1 1 138 VAL HG13 H 262.688  -5.039  11.106 1.00 . A A . 138 VAL HG13 1 1 
        8  38145 1 1 138 VAL HG21 H 263.740  -2.766  13.940 1.00 . A A . 138 VAL HG21 1 1 
        8  38146 1 1 138 VAL HG22 H 262.516  -1.555  13.566 1.00 . A A . 138 VAL HG22 1 1 
        8  38147 1 1 138 VAL HG23 H 263.834  -1.856  12.435 1.00 . A A . 138 VAL HG23 1 1 
        8  38148 1 1 138 VAL N    N 260.248  -2.082  12.677 1.00 . A A . 138 VAL N    1 1 
        8  38149 1 1 138 VAL O    O 260.458  -3.807   9.670 1.00 . A A . 138 VAL O    1 1 
        8  38150 1 1 139 TYR C    C 257.746  -4.976   9.997 1.00 . A A . 139 TYR C    1 1 
        8  38151 1 1 139 TYR CA   C 258.762  -5.618  10.943 1.00 . A A . 139 TYR CA   1 1 
        8  38152 1 1 139 TYR CB   C 258.037  -6.466  12.001 1.00 . A A . 139 TYR CB   1 1 
        8  38153 1 1 139 TYR CD1  C 258.010  -8.870  11.232 1.00 . A A . 139 TYR CD1  1 1 
        8  38154 1 1 139 TYR CD2  C 256.053  -7.498  10.829 1.00 . A A . 139 TYR CD2  1 1 
        8  38155 1 1 139 TYR CE1  C 257.376  -9.955  10.614 1.00 . A A . 139 TYR CE1  1 1 
        8  38156 1 1 139 TYR CE2  C 255.419  -8.582  10.212 1.00 . A A . 139 TYR CE2  1 1 
        8  38157 1 1 139 TYR CG   C 257.349  -7.641  11.340 1.00 . A A . 139 TYR CG   1 1 
        8  38158 1 1 139 TYR CZ   C 256.081  -9.810  10.104 1.00 . A A . 139 TYR CZ   1 1 
        8  38159 1 1 139 TYR H    H 259.525  -4.496  12.572 1.00 . A A . 139 TYR H    1 1 
        8  38160 1 1 139 TYR HA   H 259.416  -6.256  10.370 1.00 . A A . 139 TYR HA   1 1 
        8  38161 1 1 139 TYR HB2  H 258.755  -6.830  12.721 1.00 . A A . 139 TYR HB2  1 1 
        8  38162 1 1 139 TYR HB3  H 257.300  -5.859  12.505 1.00 . A A . 139 TYR HB3  1 1 
        8  38163 1 1 139 TYR HD1  H 259.010  -8.981  11.625 1.00 . A A . 139 TYR HD1  1 1 
        8  38164 1 1 139 TYR HD2  H 255.542  -6.550  10.914 1.00 . A A . 139 TYR HD2  1 1 
        8  38165 1 1 139 TYR HE1  H 257.887 -10.903  10.530 1.00 . A A . 139 TYR HE1  1 1 
        8  38166 1 1 139 TYR HE2  H 254.419  -8.470   9.818 1.00 . A A . 139 TYR HE2  1 1 
        8  38167 1 1 139 TYR HH   H 255.111 -10.574   8.649 1.00 . A A . 139 TYR HH   1 1 
        8  38168 1 1 139 TYR N    N 259.564  -4.585  11.597 1.00 . A A . 139 TYR N    1 1 
        8  38169 1 1 139 TYR O    O 257.557  -5.444   8.871 1.00 . A A . 139 TYR O    1 1 
        8  38170 1 1 139 TYR OH   O 255.459 -10.878   9.490 1.00 . A A . 139 TYR OH   1 1 
        8  38171 1 1 140 LEU C    C 256.724  -2.598   8.426 1.00 . A A . 140 LEU C    1 1 
        8  38172 1 1 140 LEU CA   C 256.089  -3.213   9.674 1.00 . A A . 140 LEU CA   1 1 
        8  38173 1 1 140 LEU CB   C 255.415  -2.117  10.522 1.00 . A A . 140 LEU CB   1 1 
        8  38174 1 1 140 LEU CD1  C 253.098  -2.430   9.576 1.00 . A A . 140 LEU CD1  1 1 
        8  38175 1 1 140 LEU CD2  C 253.789  -0.210  10.498 1.00 . A A . 140 LEU CD2  1 1 
        8  38176 1 1 140 LEU CG   C 254.269  -1.450   9.740 1.00 . A A . 140 LEU CG   1 1 
        8  38177 1 1 140 LEU H    H 257.289  -3.600  11.379 1.00 . A A . 140 LEU H    1 1 
        8  38178 1 1 140 LEU HA   H 255.335  -3.922   9.365 1.00 . A A . 140 LEU HA   1 1 
        8  38179 1 1 140 LEU HB2  H 255.021  -2.557  11.426 1.00 . A A . 140 LEU HB2  1 1 
        8  38180 1 1 140 LEU HB3  H 256.150  -1.368  10.783 1.00 . A A . 140 LEU HB3  1 1 
        8  38181 1 1 140 LEU HD11 H 252.904  -2.920  10.519 1.00 . A A . 140 LEU HD11 1 1 
        8  38182 1 1 140 LEU HD12 H 253.351  -3.171   8.832 1.00 . A A . 140 LEU HD12 1 1 
        8  38183 1 1 140 LEU HD13 H 252.215  -1.893   9.260 1.00 . A A . 140 LEU HD13 1 1 
        8  38184 1 1 140 LEU HD21 H 254.540   0.563  10.436 1.00 . A A . 140 LEU HD21 1 1 
        8  38185 1 1 140 LEU HD22 H 253.617  -0.463  11.534 1.00 . A A . 140 LEU HD22 1 1 
        8  38186 1 1 140 LEU HD23 H 252.869   0.144  10.057 1.00 . A A . 140 LEU HD23 1 1 
        8  38187 1 1 140 LEU HG   H 254.628  -1.158   8.763 1.00 . A A . 140 LEU HG   1 1 
        8  38188 1 1 140 LEU N    N 257.094  -3.914  10.471 1.00 . A A . 140 LEU N    1 1 
        8  38189 1 1 140 LEU O    O 256.141  -2.645   7.340 1.00 . A A . 140 LEU O    1 1 
        8  38190 1 1 141 ALA C    C 258.895  -2.373   6.367 1.00 . A A . 141 ALA C    1 1 
        8  38191 1 1 141 ALA CA   C 258.618  -1.373   7.486 1.00 . A A . 141 ALA CA   1 1 
        8  38192 1 1 141 ALA CB   C 259.941  -0.775   7.980 1.00 . A A . 141 ALA CB   1 1 
        8  38193 1 1 141 ALA H    H 258.314  -2.001   9.489 1.00 . A A . 141 ALA H    1 1 
        8  38194 1 1 141 ALA HA   H 258.003  -0.576   7.097 1.00 . A A . 141 ALA HA   1 1 
        8  38195 1 1 141 ALA HB1  H 260.625  -0.676   7.151 1.00 . A A . 141 ALA HB1  1 1 
        8  38196 1 1 141 ALA HB2  H 260.374  -1.424   8.728 1.00 . A A . 141 ALA HB2  1 1 
        8  38197 1 1 141 ALA HB3  H 259.757   0.198   8.413 1.00 . A A . 141 ALA HB3  1 1 
        8  38198 1 1 141 ALA N    N 257.911  -2.012   8.597 1.00 . A A . 141 ALA N    1 1 
        8  38199 1 1 141 ALA O    O 258.789  -2.032   5.185 1.00 . A A . 141 ALA O    1 1 
        8  38200 1 1 142 ALA C    C 258.291  -5.043   4.990 1.00 . A A . 142 ALA C    1 1 
        8  38201 1 1 142 ALA CA   C 259.545  -4.650   5.767 1.00 . A A . 142 ALA CA   1 1 
        8  38202 1 1 142 ALA CB   C 260.113  -5.881   6.475 1.00 . A A . 142 ALA CB   1 1 
        8  38203 1 1 142 ALA H    H 259.319  -3.809   7.701 1.00 . A A . 142 ALA H    1 1 
        8  38204 1 1 142 ALA HA   H 260.283  -4.280   5.071 1.00 . A A . 142 ALA HA   1 1 
        8  38205 1 1 142 ALA HB1  H 260.389  -6.623   5.739 1.00 . A A . 142 ALA HB1  1 1 
        8  38206 1 1 142 ALA HB2  H 259.368  -6.292   7.139 1.00 . A A . 142 ALA HB2  1 1 
        8  38207 1 1 142 ALA HB3  H 260.987  -5.598   7.044 1.00 . A A . 142 ALA HB3  1 1 
        8  38208 1 1 142 ALA N    N 259.252  -3.603   6.746 1.00 . A A . 142 ALA N    1 1 
        8  38209 1 1 142 ALA O    O 258.354  -5.277   3.780 1.00 . A A . 142 ALA O    1 1 
        8  38210 1 1 143 VAL C    C 255.478  -4.458   4.020 1.00 . A A . 143 VAL C    1 1 
        8  38211 1 1 143 VAL CA   C 255.889  -5.501   5.067 1.00 . A A . 143 VAL CA   1 1 
        8  38212 1 1 143 VAL CB   C 254.789  -5.645   6.145 1.00 . A A . 143 VAL CB   1 1 
        8  38213 1 1 143 VAL CG1  C 253.443  -6.017   5.500 1.00 . A A . 143 VAL CG1  1 1 
        8  38214 1 1 143 VAL CG2  C 255.183  -6.745   7.140 1.00 . A A . 143 VAL CG2  1 1 
        8  38215 1 1 143 VAL H    H 257.180  -4.931   6.656 1.00 . A A . 143 VAL H    1 1 
        8  38216 1 1 143 VAL HA   H 256.017  -6.453   4.574 1.00 . A A . 143 VAL HA   1 1 
        8  38217 1 1 143 VAL HB   H 254.683  -4.707   6.671 1.00 . A A . 143 VAL HB   1 1 
        8  38218 1 1 143 VAL HG11 H 253.115  -5.210   4.862 1.00 . A A . 143 VAL HG11 1 1 
        8  38219 1 1 143 VAL HG12 H 252.708  -6.190   6.270 1.00 . A A . 143 VAL HG12 1 1 
        8  38220 1 1 143 VAL HG13 H 253.564  -6.914   4.910 1.00 . A A . 143 VAL HG13 1 1 
        8  38221 1 1 143 VAL HG21 H 256.221  -6.630   7.413 1.00 . A A . 143 VAL HG21 1 1 
        8  38222 1 1 143 VAL HG22 H 255.035  -7.714   6.686 1.00 . A A . 143 VAL HG22 1 1 
        8  38223 1 1 143 VAL HG23 H 254.567  -6.664   8.025 1.00 . A A . 143 VAL HG23 1 1 
        8  38224 1 1 143 VAL N    N 257.160  -5.123   5.694 1.00 . A A . 143 VAL N    1 1 
        8  38225 1 1 143 VAL O    O 255.055  -4.815   2.916 1.00 . A A . 143 VAL O    1 1 
        8  38226 1 1 144 LEU C    C 256.082  -2.107   2.216 1.00 . A A . 144 LEU C    1 1 
        8  38227 1 1 144 LEU CA   C 255.220  -2.091   3.476 1.00 . A A . 144 LEU CA   1 1 
        8  38228 1 1 144 LEU CB   C 255.369  -0.742   4.189 1.00 . A A . 144 LEU CB   1 1 
        8  38229 1 1 144 LEU CD1  C 254.663   0.572   6.198 1.00 . A A . 144 LEU CD1  1 1 
        8  38230 1 1 144 LEU CD2  C 252.925  -0.366   4.673 1.00 . A A . 144 LEU CD2  1 1 
        8  38231 1 1 144 LEU CG   C 254.309  -0.610   5.293 1.00 . A A . 144 LEU CG   1 1 
        8  38232 1 1 144 LEU H    H 255.929  -2.963   5.276 1.00 . A A . 144 LEU H    1 1 
        8  38233 1 1 144 LEU HA   H 254.189  -2.219   3.190 1.00 . A A . 144 LEU HA   1 1 
        8  38234 1 1 144 LEU HB2  H 256.355  -0.677   4.627 1.00 . A A . 144 LEU HB2  1 1 
        8  38235 1 1 144 LEU HB3  H 255.242   0.056   3.473 1.00 . A A . 144 LEU HB3  1 1 
        8  38236 1 1 144 LEU HD11 H 253.916   0.668   6.972 1.00 . A A . 144 LEU HD11 1 1 
        8  38237 1 1 144 LEU HD12 H 254.692   1.478   5.611 1.00 . A A . 144 LEU HD12 1 1 
        8  38238 1 1 144 LEU HD13 H 255.630   0.403   6.649 1.00 . A A . 144 LEU HD13 1 1 
        8  38239 1 1 144 LEU HD21 H 252.605  -1.252   4.145 1.00 . A A . 144 LEU HD21 1 1 
        8  38240 1 1 144 LEU HD22 H 252.980   0.462   3.984 1.00 . A A . 144 LEU HD22 1 1 
        8  38241 1 1 144 LEU HD23 H 252.216  -0.138   5.454 1.00 . A A . 144 LEU HD23 1 1 
        8  38242 1 1 144 LEU HG   H 254.288  -1.517   5.880 1.00 . A A . 144 LEU HG   1 1 
        8  38243 1 1 144 LEU N    N 255.595  -3.179   4.381 1.00 . A A . 144 LEU N    1 1 
        8  38244 1 1 144 LEU O    O 255.574  -1.901   1.110 1.00 . A A . 144 LEU O    1 1 
        8  38245 1 1 145 GLU C    C 257.978  -3.571   0.346 1.00 . A A . 145 GLU C    1 1 
        8  38246 1 1 145 GLU CA   C 258.312  -2.395   1.266 1.00 . A A . 145 GLU CA   1 1 
        8  38247 1 1 145 GLU CB   C 259.746  -2.531   1.794 1.00 . A A . 145 GLU CB   1 1 
        8  38248 1 1 145 GLU CD   C 262.203  -2.514   1.157 1.00 . A A . 145 GLU CD   1 1 
        8  38249 1 1 145 GLU CG   C 260.758  -2.411   0.642 1.00 . A A . 145 GLU CG   1 1 
        8  38250 1 1 145 GLU H    H 257.718  -2.508   3.300 1.00 . A A . 145 GLU H    1 1 
        8  38251 1 1 145 GLU HA   H 258.230  -1.477   0.703 1.00 . A A . 145 GLU HA   1 1 
        8  38252 1 1 145 GLU HB2  H 259.935  -1.753   2.519 1.00 . A A . 145 GLU HB2  1 1 
        8  38253 1 1 145 GLU HB3  H 259.861  -3.495   2.268 1.00 . A A . 145 GLU HB3  1 1 
        8  38254 1 1 145 GLU HG2  H 260.581  -3.201  -0.072 1.00 . A A . 145 GLU HG2  1 1 
        8  38255 1 1 145 GLU HG3  H 260.629  -1.458   0.154 1.00 . A A . 145 GLU HG3  1 1 
        8  38256 1 1 145 GLU N    N 257.380  -2.352   2.393 1.00 . A A . 145 GLU N    1 1 
        8  38257 1 1 145 GLU O    O 258.034  -3.445  -0.880 1.00 . A A . 145 GLU O    1 1 
        8  38258 1 1 145 GLU OE1  O 263.094  -2.179   0.395 1.00 . A A . 145 GLU OE1  1 1 
        8  38259 1 1 145 GLU OE2  O 262.405  -2.933   2.292 1.00 . A A . 145 GLU OE2  1 1 
        8  38260 1 1 146 TYR C    C 256.080  -5.669  -0.702 1.00 . A A . 146 TYR C    1 1 
        8  38261 1 1 146 TYR CA   C 257.306  -5.914   0.193 1.00 . A A . 146 TYR CA   1 1 
        8  38262 1 1 146 TYR CB   C 257.047  -7.074   1.177 1.00 . A A . 146 TYR CB   1 1 
        8  38263 1 1 146 TYR CD1  C 257.622  -8.971  -0.387 1.00 . A A . 146 TYR CD1  1 1 
        8  38264 1 1 146 TYR CD2  C 255.388  -8.883   0.552 1.00 . A A . 146 TYR CD2  1 1 
        8  38265 1 1 146 TYR CE1  C 257.284 -10.133  -1.082 1.00 . A A . 146 TYR CE1  1 1 
        8  38266 1 1 146 TYR CE2  C 255.052 -10.049  -0.143 1.00 . A A . 146 TYR CE2  1 1 
        8  38267 1 1 146 TYR CG   C 256.675  -8.342   0.429 1.00 . A A . 146 TYR CG   1 1 
        8  38268 1 1 146 TYR CZ   C 255.999 -10.673  -0.962 1.00 . A A . 146 TYR CZ   1 1 
        8  38269 1 1 146 TYR H    H 257.623  -4.743   1.931 1.00 . A A . 146 TYR H    1 1 
        8  38270 1 1 146 TYR HA   H 258.147  -6.173  -0.433 1.00 . A A . 146 TYR HA   1 1 
        8  38271 1 1 146 TYR HB2  H 257.940  -7.254   1.755 1.00 . A A . 146 TYR HB2  1 1 
        8  38272 1 1 146 TYR HB3  H 256.241  -6.801   1.844 1.00 . A A . 146 TYR HB3  1 1 
        8  38273 1 1 146 TYR HD1  H 258.615  -8.554  -0.481 1.00 . A A . 146 TYR HD1  1 1 
        8  38274 1 1 146 TYR HD2  H 254.658  -8.402   1.185 1.00 . A A . 146 TYR HD2  1 1 
        8  38275 1 1 146 TYR HE1  H 258.013 -10.612  -1.710 1.00 . A A . 146 TYR HE1  1 1 
        8  38276 1 1 146 TYR HE2  H 254.061 -10.467  -0.049 1.00 . A A . 146 TYR HE2  1 1 
        8  38277 1 1 146 TYR HH   H 254.733 -11.781  -1.865 1.00 . A A . 146 TYR HH   1 1 
        8  38278 1 1 146 TYR N    N 257.640  -4.710   0.951 1.00 . A A . 146 TYR N    1 1 
        8  38279 1 1 146 TYR O    O 256.093  -6.009  -1.892 1.00 . A A . 146 TYR O    1 1 
        8  38280 1 1 146 TYR OH   O 255.668 -11.821  -1.652 1.00 . A A . 146 TYR OH   1 1 
        8  38281 1 1 147 LEU C    C 254.068  -3.835  -2.006 1.00 . A A . 147 LEU C    1 1 
        8  38282 1 1 147 LEU CA   C 253.803  -4.802  -0.855 1.00 . A A . 147 LEU CA   1 1 
        8  38283 1 1 147 LEU CB   C 252.750  -4.209   0.088 1.00 . A A . 147 LEU CB   1 1 
        8  38284 1 1 147 LEU CD1  C 251.387  -4.686   2.138 1.00 . A A . 147 LEU CD1  1 1 
        8  38285 1 1 147 LEU CD2  C 251.156  -6.151   0.134 1.00 . A A . 147 LEU CD2  1 1 
        8  38286 1 1 147 LEU CG   C 252.140  -5.316   0.962 1.00 . A A . 147 LEU CG   1 1 
        8  38287 1 1 147 LEU H    H 255.092  -4.841   0.830 1.00 . A A . 147 LEU H    1 1 
        8  38288 1 1 147 LEU HA   H 253.428  -5.727  -1.264 1.00 . A A . 147 LEU HA   1 1 
        8  38289 1 1 147 LEU HB2  H 253.213  -3.465   0.720 1.00 . A A . 147 LEU HB2  1 1 
        8  38290 1 1 147 LEU HB3  H 251.971  -3.746  -0.496 1.00 . A A . 147 LEU HB3  1 1 
        8  38291 1 1 147 LEU HD11 H 252.031  -3.978   2.639 1.00 . A A . 147 LEU HD11 1 1 
        8  38292 1 1 147 LEU HD12 H 251.093  -5.459   2.832 1.00 . A A . 147 LEU HD12 1 1 
        8  38293 1 1 147 LEU HD13 H 250.508  -4.176   1.771 1.00 . A A . 147 LEU HD13 1 1 
        8  38294 1 1 147 LEU HD21 H 250.661  -6.864   0.776 1.00 . A A . 147 LEU HD21 1 1 
        8  38295 1 1 147 LEU HD22 H 251.691  -6.679  -0.641 1.00 . A A . 147 LEU HD22 1 1 
        8  38296 1 1 147 LEU HD23 H 250.421  -5.500  -0.316 1.00 . A A . 147 LEU HD23 1 1 
        8  38297 1 1 147 LEU HG   H 252.928  -5.951   1.339 1.00 . A A . 147 LEU HG   1 1 
        8  38298 1 1 147 LEU N    N 255.036  -5.084  -0.119 1.00 . A A . 147 LEU N    1 1 
        8  38299 1 1 147 LEU O    O 253.505  -3.989  -3.094 1.00 . A A . 147 LEU O    1 1 
        8  38300 1 1 148 THR C    C 255.849  -2.520  -4.008 1.00 . A A . 148 THR C    1 1 
        8  38301 1 1 148 THR CA   C 255.254  -1.845  -2.773 1.00 . A A . 148 THR CA   1 1 
        8  38302 1 1 148 THR CB   C 256.257  -0.834  -2.203 1.00 . A A . 148 THR CB   1 1 
        8  38303 1 1 148 THR CG2  C 256.400   0.356  -3.159 1.00 . A A . 148 THR CG2  1 1 
        8  38304 1 1 148 THR H    H 255.328  -2.775  -0.868 1.00 . A A . 148 THR H    1 1 
        8  38305 1 1 148 THR HA   H 254.354  -1.323  -3.058 1.00 . A A . 148 THR HA   1 1 
        8  38306 1 1 148 THR HB   H 257.218  -1.308  -2.079 1.00 . A A . 148 THR HB   1 1 
        8  38307 1 1 148 THR HG1  H 256.530  -0.373  -0.332 1.00 . A A . 148 THR HG1  1 1 
        8  38308 1 1 148 THR HG21 H 256.436   0.001  -4.179 1.00 . A A . 148 THR HG21 1 1 
        8  38309 1 1 148 THR HG22 H 257.309   0.893  -2.934 1.00 . A A . 148 THR HG22 1 1 
        8  38310 1 1 148 THR HG23 H 255.556   1.015  -3.036 1.00 . A A . 148 THR HG23 1 1 
        8  38311 1 1 148 THR N    N 254.919  -2.841  -1.756 1.00 . A A . 148 THR N    1 1 
        8  38312 1 1 148 THR O    O 255.519  -2.155  -5.140 1.00 . A A . 148 THR O    1 1 
        8  38313 1 1 148 THR OG1  O 255.790  -0.371  -0.943 1.00 . A A . 148 THR OG1  1 1 
        8  38314 1 1 149 ALA C    C 256.355  -4.961  -5.740 1.00 . A A . 149 ALA C    1 1 
        8  38315 1 1 149 ALA CA   C 257.376  -4.220  -4.874 1.00 . A A . 149 ALA CA   1 1 
        8  38316 1 1 149 ALA CB   C 258.380  -5.226  -4.307 1.00 . A A . 149 ALA CB   1 1 
        8  38317 1 1 149 ALA H    H 256.946  -3.735  -2.855 1.00 . A A . 149 ALA H    1 1 
        8  38318 1 1 149 ALA HA   H 257.909  -3.511  -5.491 1.00 . A A . 149 ALA HA   1 1 
        8  38319 1 1 149 ALA HB1  H 258.904  -5.706  -5.120 1.00 . A A . 149 ALA HB1  1 1 
        8  38320 1 1 149 ALA HB2  H 257.853  -5.970  -3.730 1.00 . A A . 149 ALA HB2  1 1 
        8  38321 1 1 149 ALA HB3  H 259.088  -4.713  -3.674 1.00 . A A . 149 ALA HB3  1 1 
        8  38322 1 1 149 ALA N    N 256.727  -3.497  -3.780 1.00 . A A . 149 ALA N    1 1 
        8  38323 1 1 149 ALA O    O 256.502  -5.019  -6.963 1.00 . A A . 149 ALA O    1 1 
        8  38324 1 1 150 GLU C    C 253.516  -5.396  -6.777 1.00 . A A . 150 GLU C    1 1 
        8  38325 1 1 150 GLU CA   C 254.306  -6.298  -5.822 1.00 . A A . 150 GLU CA   1 1 
        8  38326 1 1 150 GLU CB   C 253.341  -6.950  -4.824 1.00 . A A . 150 GLU CB   1 1 
        8  38327 1 1 150 GLU CD   C 251.305  -8.440  -4.607 1.00 . A A . 150 GLU CD   1 1 
        8  38328 1 1 150 GLU CG   C 252.385  -7.908  -5.556 1.00 . A A . 150 GLU CG   1 1 
        8  38329 1 1 150 GLU H    H 255.285  -5.473  -4.117 1.00 . A A . 150 GLU H    1 1 
        8  38330 1 1 150 GLU HA   H 254.786  -7.075  -6.398 1.00 . A A . 150 GLU HA   1 1 
        8  38331 1 1 150 GLU HB2  H 253.910  -7.505  -4.092 1.00 . A A . 150 GLU HB2  1 1 
        8  38332 1 1 150 GLU HB3  H 252.767  -6.184  -4.325 1.00 . A A . 150 GLU HB3  1 1 
        8  38333 1 1 150 GLU HG2  H 251.912  -7.382  -6.373 1.00 . A A . 150 GLU HG2  1 1 
        8  38334 1 1 150 GLU HG3  H 252.949  -8.740  -5.949 1.00 . A A . 150 GLU HG3  1 1 
        8  38335 1 1 150 GLU N    N 255.336  -5.540  -5.098 1.00 . A A . 150 GLU N    1 1 
        8  38336 1 1 150 GLU O    O 253.204  -5.796  -7.901 1.00 . A A . 150 GLU O    1 1 
        8  38337 1 1 150 GLU OE1  O 250.774  -9.499  -4.894 1.00 . A A . 150 GLU OE1  1 1 
        8  38338 1 1 150 GLU OE2  O 250.996  -7.771  -3.628 1.00 . A A . 150 GLU OE2  1 1 
        8  38339 1 1 151 ILE C    C 253.235  -2.793  -8.339 1.00 . A A . 151 ILE C    1 1 
        8  38340 1 1 151 ILE CA   C 252.411  -3.252  -7.125 1.00 . A A . 151 ILE CA   1 1 
        8  38341 1 1 151 ILE CB   C 251.983  -2.048  -6.259 1.00 . A A . 151 ILE CB   1 1 
        8  38342 1 1 151 ILE CD1  C 250.820  -1.460  -4.099 1.00 . A A . 151 ILE CD1  1 1 
        8  38343 1 1 151 ILE CG1  C 250.999  -2.534  -5.182 1.00 . A A . 151 ILE CG1  1 1 
        8  38344 1 1 151 ILE CG2  C 251.278  -0.980  -7.126 1.00 . A A . 151 ILE CG2  1 1 
        8  38345 1 1 151 ILE H    H 253.442  -3.944  -5.404 1.00 . A A . 151 ILE H    1 1 
        8  38346 1 1 151 ILE HA   H 251.522  -3.752  -7.484 1.00 . A A . 151 ILE HA   1 1 
        8  38347 1 1 151 ILE HB   H 252.850  -1.615  -5.787 1.00 . A A . 151 ILE HB   1 1 
        8  38348 1 1 151 ILE HD11 H 250.840  -0.477  -4.550 1.00 . A A . 151 ILE HD11 1 1 
        8  38349 1 1 151 ILE HD12 H 251.619  -1.542  -3.381 1.00 . A A . 151 ILE HD12 1 1 
        8  38350 1 1 151 ILE HD13 H 249.872  -1.606  -3.602 1.00 . A A . 151 ILE HD13 1 1 
        8  38351 1 1 151 ILE HG12 H 250.043  -2.746  -5.638 1.00 . A A . 151 ILE HG12 1 1 
        8  38352 1 1 151 ILE HG13 H 251.384  -3.434  -4.726 1.00 . A A . 151 ILE HG13 1 1 
        8  38353 1 1 151 ILE HG21 H 250.939  -0.171  -6.497 1.00 . A A . 151 ILE HG21 1 1 
        8  38354 1 1 151 ILE HG22 H 250.432  -1.425  -7.627 1.00 . A A . 151 ILE HG22 1 1 
        8  38355 1 1 151 ILE HG23 H 251.971  -0.599  -7.862 1.00 . A A . 151 ILE HG23 1 1 
        8  38356 1 1 151 ILE N    N 253.179  -4.197  -6.315 1.00 . A A . 151 ILE N    1 1 
        8  38357 1 1 151 ILE O    O 252.697  -2.644  -9.440 1.00 . A A . 151 ILE O    1 1 
        8  38358 1 1 152 LEU C    C 255.533  -3.018 -10.324 1.00 . A A . 152 LEU C    1 1 
        8  38359 1 1 152 LEU CA   C 255.401  -2.021  -9.172 1.00 . A A . 152 LEU CA   1 1 
        8  38360 1 1 152 LEU CB   C 256.789  -1.738  -8.589 1.00 . A A . 152 LEU CB   1 1 
        8  38361 1 1 152 LEU CD1  C 258.005  -0.473  -6.811 1.00 . A A . 152 LEU CD1  1 1 
        8  38362 1 1 152 LEU CD2  C 256.614   0.766  -8.463 1.00 . A A . 152 LEU CD2  1 1 
        8  38363 1 1 152 LEU CG   C 256.728  -0.526  -7.648 1.00 . A A . 152 LEU CG   1 1 
        8  38364 1 1 152 LEU H    H 254.877  -2.617  -7.203 1.00 . A A . 152 LEU H    1 1 
        8  38365 1 1 152 LEU HA   H 254.998  -1.097  -9.555 1.00 . A A . 152 LEU HA   1 1 
        8  38366 1 1 152 LEU HB2  H 257.124  -2.606  -8.039 1.00 . A A . 152 LEU HB2  1 1 
        8  38367 1 1 152 LEU HB3  H 257.481  -1.533  -9.392 1.00 . A A . 152 LEU HB3  1 1 
        8  38368 1 1 152 LEU HD11 H 258.839  -0.206  -7.445 1.00 . A A . 152 LEU HD11 1 1 
        8  38369 1 1 152 LEU HD12 H 258.186  -1.441  -6.370 1.00 . A A . 152 LEU HD12 1 1 
        8  38370 1 1 152 LEU HD13 H 257.897   0.265  -6.030 1.00 . A A . 152 LEU HD13 1 1 
        8  38371 1 1 152 LEU HD21 H 255.654   0.801  -8.954 1.00 . A A . 152 LEU HD21 1 1 
        8  38372 1 1 152 LEU HD22 H 257.399   0.796  -9.204 1.00 . A A . 152 LEU HD22 1 1 
        8  38373 1 1 152 LEU HD23 H 256.711   1.616  -7.803 1.00 . A A . 152 LEU HD23 1 1 
        8  38374 1 1 152 LEU HG   H 255.874  -0.619  -6.992 1.00 . A A . 152 LEU HG   1 1 
        8  38375 1 1 152 LEU N    N 254.522  -2.519  -8.110 1.00 . A A . 152 LEU N    1 1 
        8  38376 1 1 152 LEU O    O 255.508  -2.617 -11.490 1.00 . A A . 152 LEU O    1 1 
        8  38377 1 1 153 GLU C    C 254.486  -5.499 -11.811 1.00 . A A . 153 GLU C    1 1 
        8  38378 1 1 153 GLU CA   C 255.794  -5.346 -11.026 1.00 . A A . 153 GLU CA   1 1 
        8  38379 1 1 153 GLU CB   C 256.219  -6.692 -10.406 1.00 . A A . 153 GLU CB   1 1 
        8  38380 1 1 153 GLU CD   C 255.459  -8.599  -8.939 1.00 . A A . 153 GLU CD   1 1 
        8  38381 1 1 153 GLU CG   C 255.223  -7.142  -9.332 1.00 . A A . 153 GLU CG   1 1 
        8  38382 1 1 153 GLU H    H 255.671  -4.564  -9.051 1.00 . A A . 153 GLU H    1 1 
        8  38383 1 1 153 GLU HA   H 256.569  -5.039 -11.716 1.00 . A A . 153 GLU HA   1 1 
        8  38384 1 1 153 GLU HB2  H 256.277  -7.444 -11.178 1.00 . A A . 153 GLU HB2  1 1 
        8  38385 1 1 153 GLU HB3  H 257.192  -6.571  -9.954 1.00 . A A . 153 GLU HB3  1 1 
        8  38386 1 1 153 GLU HG2  H 255.340  -6.523  -8.457 1.00 . A A . 153 GLU HG2  1 1 
        8  38387 1 1 153 GLU HG3  H 254.220  -7.042  -9.703 1.00 . A A . 153 GLU HG3  1 1 
        8  38388 1 1 153 GLU N    N 255.664  -4.308  -9.997 1.00 . A A . 153 GLU N    1 1 
        8  38389 1 1 153 GLU O    O 254.503  -5.722 -13.026 1.00 . A A . 153 GLU O    1 1 
        8  38390 1 1 153 GLU OE1  O 255.273  -8.905  -7.774 1.00 . A A . 153 GLU OE1  1 1 
        8  38391 1 1 153 GLU OE2  O 255.799  -9.391  -9.806 1.00 . A A . 153 GLU OE2  1 1 
        8  38392 1 1 154 LEU C    C 251.792  -4.392 -12.723 1.00 . A A . 154 LEU C    1 1 
        8  38393 1 1 154 LEU CA   C 252.039  -5.514 -11.727 1.00 . A A . 154 LEU CA   1 1 
        8  38394 1 1 154 LEU CB   C 250.951  -5.504 -10.647 1.00 . A A . 154 LEU CB   1 1 
        8  38395 1 1 154 LEU CD1  C 250.187  -6.646  -8.554 1.00 . A A . 154 LEU CD1  1 1 
        8  38396 1 1 154 LEU CD2  C 250.420  -7.957 -10.661 1.00 . A A . 154 LEU CD2  1 1 
        8  38397 1 1 154 LEU CG   C 251.008  -6.807  -9.835 1.00 . A A . 154 LEU CG   1 1 
        8  38398 1 1 154 LEU H    H 253.414  -5.213 -10.141 1.00 . A A . 154 LEU H    1 1 
        8  38399 1 1 154 LEU HA   H 251.995  -6.454 -12.254 1.00 . A A . 154 LEU HA   1 1 
        8  38400 1 1 154 LEU HB2  H 251.114  -4.663  -9.988 1.00 . A A . 154 LEU HB2  1 1 
        8  38401 1 1 154 LEU HB3  H 249.982  -5.414 -11.112 1.00 . A A . 154 LEU HB3  1 1 
        8  38402 1 1 154 LEU HD11 H 250.701  -5.977  -7.878 1.00 . A A . 154 LEU HD11 1 1 
        8  38403 1 1 154 LEU HD12 H 250.066  -7.610  -8.081 1.00 . A A . 154 LEU HD12 1 1 
        8  38404 1 1 154 LEU HD13 H 249.217  -6.239  -8.795 1.00 . A A . 154 LEU HD13 1 1 
        8  38405 1 1 154 LEU HD21 H 249.454  -7.666 -11.047 1.00 . A A . 154 LEU HD21 1 1 
        8  38406 1 1 154 LEU HD22 H 250.310  -8.830 -10.035 1.00 . A A . 154 LEU HD22 1 1 
        8  38407 1 1 154 LEU HD23 H 251.082  -8.185 -11.484 1.00 . A A . 154 LEU HD23 1 1 
        8  38408 1 1 154 LEU HG   H 252.035  -7.030  -9.582 1.00 . A A . 154 LEU HG   1 1 
        8  38409 1 1 154 LEU N    N 253.356  -5.384 -11.104 1.00 . A A . 154 LEU N    1 1 
        8  38410 1 1 154 LEU O    O 251.281  -4.631 -13.821 1.00 . A A . 154 LEU O    1 1 
        8  38411 1 1 155 ALA C    C 252.852  -2.148 -14.455 1.00 . A A . 155 ALA C    1 1 
        8  38412 1 1 155 ALA CA   C 251.995  -2.010 -13.200 1.00 . A A . 155 ALA CA   1 1 
        8  38413 1 1 155 ALA CB   C 252.382  -0.735 -12.450 1.00 . A A . 155 ALA CB   1 1 
        8  38414 1 1 155 ALA H    H 252.574  -3.057 -11.451 1.00 . A A . 155 ALA H    1 1 
        8  38415 1 1 155 ALA HA   H 250.957  -1.941 -13.491 1.00 . A A . 155 ALA HA   1 1 
        8  38416 1 1 155 ALA HB1  H 253.292  -0.905 -11.894 1.00 . A A . 155 ALA HB1  1 1 
        8  38417 1 1 155 ALA HB2  H 251.589  -0.462 -11.768 1.00 . A A . 155 ALA HB2  1 1 
        8  38418 1 1 155 ALA HB3  H 252.537   0.063 -13.159 1.00 . A A . 155 ALA HB3  1 1 
        8  38419 1 1 155 ALA N    N 252.167  -3.173 -12.335 1.00 . A A . 155 ALA N    1 1 
        8  38420 1 1 155 ALA O    O 252.440  -1.739 -15.544 1.00 . A A . 155 ALA O    1 1 
        8  38421 1 1 156 GLY C    C 254.320  -3.774 -16.491 1.00 . A A . 156 GLY C    1 1 
        8  38422 1 1 156 GLY CA   C 254.963  -2.920 -15.406 1.00 . A A . 156 GLY CA   1 1 
        8  38423 1 1 156 GLY H    H 254.311  -3.027 -13.396 1.00 . A A . 156 GLY H    1 1 
        8  38424 1 1 156 GLY HA2  H 255.227  -1.956 -15.819 1.00 . A A . 156 GLY HA2  1 1 
        8  38425 1 1 156 GLY HA3  H 255.856  -3.412 -15.052 1.00 . A A . 156 GLY HA3  1 1 
        8  38426 1 1 156 GLY N    N 254.046  -2.726 -14.290 1.00 . A A . 156 GLY N    1 1 
        8  38427 1 1 156 GLY O    O 254.453  -3.473 -17.681 1.00 . A A . 156 GLY O    1 1 
        8  38428 1 1 157 ASN C    C 251.894  -4.962 -17.804 1.00 . A A . 157 ASN C    1 1 
        8  38429 1 1 157 ASN CA   C 252.958  -5.728 -17.025 1.00 . A A . 157 ASN CA   1 1 
        8  38430 1 1 157 ASN CB   C 252.313  -6.902 -16.288 1.00 . A A . 157 ASN CB   1 1 
        8  38431 1 1 157 ASN CG   C 253.380  -7.910 -15.876 1.00 . A A . 157 ASN CG   1 1 
        8  38432 1 1 157 ASN H    H 253.556  -5.022 -15.110 1.00 . A A . 157 ASN H    1 1 
        8  38433 1 1 157 ASN HA   H 253.689  -6.107 -17.720 1.00 . A A . 157 ASN HA   1 1 
        8  38434 1 1 157 ASN HB2  H 251.803  -6.538 -15.407 1.00 . A A . 157 ASN HB2  1 1 
        8  38435 1 1 157 ASN HB3  H 251.599  -7.384 -16.940 1.00 . A A . 157 ASN HB3  1 1 
        8  38436 1 1 157 ASN HD21 H 253.269  -7.456 -13.946 1.00 . A A . 157 ASN HD21 1 1 
        8  38437 1 1 157 ASN HD22 H 254.393  -8.666 -14.345 1.00 . A A . 157 ASN HD22 1 1 
        8  38438 1 1 157 ASN N    N 253.623  -4.837 -16.074 1.00 . A A . 157 ASN N    1 1 
        8  38439 1 1 157 ASN ND2  N 253.708  -8.020 -14.618 1.00 . A A . 157 ASN ND2  1 1 
        8  38440 1 1 157 ASN O    O 251.786  -5.108 -19.025 1.00 . A A . 157 ASN O    1 1 
        8  38441 1 1 157 ASN OD1  O 253.930  -8.615 -16.722 1.00 . A A . 157 ASN OD1  1 1 
        8  38442 1 1 158 ALA C    C 250.710  -2.325 -18.692 1.00 . A A . 158 ALA C    1 1 
        8  38443 1 1 158 ALA CA   C 250.081  -3.330 -17.726 1.00 . A A . 158 ALA CA   1 1 
        8  38444 1 1 158 ALA CB   C 249.269  -2.587 -16.663 1.00 . A A . 158 ALA CB   1 1 
        8  38445 1 1 158 ALA H    H 251.268  -4.058 -16.126 1.00 . A A . 158 ALA H    1 1 
        8  38446 1 1 158 ALA HA   H 249.422  -3.982 -18.278 1.00 . A A . 158 ALA HA   1 1 
        8  38447 1 1 158 ALA HB1  H 249.941  -2.079 -15.986 1.00 . A A . 158 ALA HB1  1 1 
        8  38448 1 1 158 ALA HB2  H 248.667  -3.293 -16.110 1.00 . A A . 158 ALA HB2  1 1 
        8  38449 1 1 158 ALA HB3  H 248.626  -1.862 -17.142 1.00 . A A . 158 ALA HB3  1 1 
        8  38450 1 1 158 ALA N    N 251.124  -4.134 -17.092 1.00 . A A . 158 ALA N    1 1 
        8  38451 1 1 158 ALA O    O 250.179  -2.082 -19.779 1.00 . A A . 158 ALA O    1 1 
        8  38452 1 1 159 ALA C    C 252.998  -1.440 -20.432 1.00 . A A . 159 ALA C    1 1 
        8  38453 1 1 159 ALA CA   C 252.565  -0.789 -19.119 1.00 . A A . 159 ALA CA   1 1 
        8  38454 1 1 159 ALA CB   C 253.795  -0.259 -18.375 1.00 . A A . 159 ALA CB   1 1 
        8  38455 1 1 159 ALA H    H 252.221  -2.003 -17.415 1.00 . A A . 159 ALA H    1 1 
        8  38456 1 1 159 ALA HA   H 251.907   0.037 -19.339 1.00 . A A . 159 ALA HA   1 1 
        8  38457 1 1 159 ALA HB1  H 254.661  -0.852 -18.633 1.00 . A A . 159 ALA HB1  1 1 
        8  38458 1 1 159 ALA HB2  H 253.625  -0.318 -17.310 1.00 . A A . 159 ALA HB2  1 1 
        8  38459 1 1 159 ALA HB3  H 253.968   0.771 -18.653 1.00 . A A . 159 ALA HB3  1 1 
        8  38460 1 1 159 ALA N    N 251.852  -1.759 -18.288 1.00 . A A . 159 ALA N    1 1 
        8  38461 1 1 159 ALA O    O 252.925  -0.816 -21.492 1.00 . A A . 159 ALA O    1 1 
        8  38462 1 1 160 ARG C    C 252.702  -3.594 -22.517 1.00 . A A . 160 ARG C    1 1 
        8  38463 1 1 160 ARG CA   C 253.859  -3.442 -21.537 1.00 . A A . 160 ARG CA   1 1 
        8  38464 1 1 160 ARG CB   C 254.386  -4.824 -21.143 1.00 . A A . 160 ARG CB   1 1 
        8  38465 1 1 160 ARG CD   C 256.249  -6.051 -20.013 1.00 . A A . 160 ARG CD   1 1 
        8  38466 1 1 160 ARG CG   C 255.741  -4.675 -20.447 1.00 . A A . 160 ARG CG   1 1 
        8  38467 1 1 160 ARG CZ   C 258.720  -5.930 -20.040 1.00 . A A . 160 ARG CZ   1 1 
        8  38468 1 1 160 ARG H    H 253.451  -3.146 -19.476 1.00 . A A . 160 ARG H    1 1 
        8  38469 1 1 160 ARG HA   H 254.653  -2.893 -22.024 1.00 . A A . 160 ARG HA   1 1 
        8  38470 1 1 160 ARG HB2  H 253.684  -5.294 -20.468 1.00 . A A . 160 ARG HB2  1 1 
        8  38471 1 1 160 ARG HB3  H 254.501  -5.431 -22.027 1.00 . A A . 160 ARG HB3  1 1 
        8  38472 1 1 160 ARG HD2  H 255.545  -6.489 -19.322 1.00 . A A . 160 ARG HD2  1 1 
        8  38473 1 1 160 ARG HD3  H 256.340  -6.688 -20.881 1.00 . A A . 160 ARG HD3  1 1 
        8  38474 1 1 160 ARG HE   H 257.587  -5.832 -18.382 1.00 . A A . 160 ARG HE   1 1 
        8  38475 1 1 160 ARG HG2  H 256.449  -4.229 -21.132 1.00 . A A . 160 ARG HG2  1 1 
        8  38476 1 1 160 ARG HG3  H 255.635  -4.042 -19.577 1.00 . A A . 160 ARG HG3  1 1 
        8  38477 1 1 160 ARG HH11 H 257.900  -6.127 -21.865 1.00 . A A . 160 ARG HH11 1 1 
        8  38478 1 1 160 ARG HH12 H 259.628  -6.045 -21.829 1.00 . A A . 160 ARG HH12 1 1 
        8  38479 1 1 160 ARG HH21 H 259.836  -5.732 -18.389 1.00 . A A . 160 ARG HH21 1 1 
        8  38480 1 1 160 ARG HH22 H 260.712  -5.823 -19.881 1.00 . A A . 160 ARG HH22 1 1 
        8  38481 1 1 160 ARG N    N 253.431  -2.702 -20.350 1.00 . A A . 160 ARG N    1 1 
        8  38482 1 1 160 ARG NE   N 257.558  -5.925 -19.357 1.00 . A A . 160 ARG NE   1 1 
        8  38483 1 1 160 ARG NH1  N 258.751  -6.042 -21.348 1.00 . A A . 160 ARG NH1  1 1 
        8  38484 1 1 160 ARG NH2  N 259.843  -5.819 -19.385 1.00 . A A . 160 ARG NH2  1 1 
        8  38485 1 1 160 ARG O    O 252.896  -3.510 -23.734 1.00 . A A . 160 ARG O    1 1 
        8  38486 1 1 161 ASP C    C 250.064  -2.678 -23.624 1.00 . A A . 161 ASP C    1 1 
        8  38487 1 1 161 ASP CA   C 250.305  -3.953 -22.812 1.00 . A A . 161 ASP CA   1 1 
        8  38488 1 1 161 ASP CB   C 249.084  -4.243 -21.935 1.00 . A A . 161 ASP CB   1 1 
        8  38489 1 1 161 ASP CG   C 248.064  -5.065 -22.716 1.00 . A A . 161 ASP CG   1 1 
        8  38490 1 1 161 ASP H    H 251.412  -3.855 -21.001 1.00 . A A . 161 ASP H    1 1 
        8  38491 1 1 161 ASP HA   H 250.453  -4.779 -23.492 1.00 . A A . 161 ASP HA   1 1 
        8  38492 1 1 161 ASP HB2  H 249.396  -4.796 -21.062 1.00 . A A . 161 ASP HB2  1 1 
        8  38493 1 1 161 ASP HB3  H 248.633  -3.312 -21.627 1.00 . A A . 161 ASP HB3  1 1 
        8  38494 1 1 161 ASP N    N 251.497  -3.805 -21.978 1.00 . A A . 161 ASP N    1 1 
        8  38495 1 1 161 ASP O    O 249.612  -2.743 -24.770 1.00 . A A . 161 ASP O    1 1 
        8  38496 1 1 161 ASP OD1  O 247.320  -4.474 -23.482 1.00 . A A . 161 ASP OD1  1 1 
        8  38497 1 1 161 ASP OD2  O 248.039  -6.271 -22.535 1.00 . A A . 161 ASP OD2  1 1 
        8  38498 1 1 162 ASN C    C 251.534   0.256 -24.328 1.00 . A A . 162 ASN C    1 1 
        8  38499 1 1 162 ASN CA   C 250.216  -0.234 -23.701 1.00 . A A . 162 ASN CA   1 1 
        8  38500 1 1 162 ASN CB   C 249.714   0.811 -22.704 1.00 . A A . 162 ASN CB   1 1 
        8  38501 1 1 162 ASN CG   C 248.298   0.468 -22.262 1.00 . A A . 162 ASN CG   1 1 
        8  38502 1 1 162 ASN H    H 250.748  -1.545 -22.118 1.00 . A A . 162 ASN H    1 1 
        8  38503 1 1 162 ASN HA   H 249.480  -0.343 -24.485 1.00 . A A . 162 ASN HA   1 1 
        8  38504 1 1 162 ASN HB2  H 250.365   0.825 -21.842 1.00 . A A . 162 ASN HB2  1 1 
        8  38505 1 1 162 ASN HB3  H 249.716   1.785 -23.171 1.00 . A A . 162 ASN HB3  1 1 
        8  38506 1 1 162 ASN HD21 H 248.807   0.165 -20.366 1.00 . A A . 162 ASN HD21 1 1 
        8  38507 1 1 162 ASN HD22 H 247.160  -0.054 -20.719 1.00 . A A . 162 ASN HD22 1 1 
        8  38508 1 1 162 ASN N    N 250.383  -1.525 -23.027 1.00 . A A . 162 ASN N    1 1 
        8  38509 1 1 162 ASN ND2  N 248.069   0.168 -21.012 1.00 . A A . 162 ASN ND2  1 1 
        8  38510 1 1 162 ASN O    O 251.620   1.405 -24.768 1.00 . A A . 162 ASN O    1 1 
        8  38511 1 1 162 ASN OD1  O 247.375   0.474 -23.075 1.00 . A A . 162 ASN OD1  1 1 
        8  38512 1 1 163 LYS C    C 254.396   1.030 -24.342 1.00 . A A . 163 LYS C    1 1 
        8  38513 1 1 163 LYS CA   C 253.847  -0.272 -24.943 1.00 . A A . 163 LYS CA   1 1 
        8  38514 1 1 163 LYS CB   C 253.711  -0.141 -26.461 1.00 . A A . 163 LYS CB   1 1 
        8  38515 1 1 163 LYS CD   C 253.294  -1.379 -28.591 1.00 . A A . 163 LYS CD   1 1 
        8  38516 1 1 163 LYS CE   C 253.018  -2.751 -29.207 1.00 . A A . 163 LYS CE   1 1 
        8  38517 1 1 163 LYS CG   C 253.440  -1.517 -27.074 1.00 . A A . 163 LYS CG   1 1 
        8  38518 1 1 163 LYS H    H 252.419  -1.517 -24.009 1.00 . A A . 163 LYS H    1 1 
        8  38519 1 1 163 LYS HA   H 254.542  -1.071 -24.729 1.00 . A A . 163 LYS HA   1 1 
        8  38520 1 1 163 LYS HB2  H 252.889   0.521 -26.689 1.00 . A A . 163 LYS HB2  1 1 
        8  38521 1 1 163 LYS HB3  H 254.623   0.261 -26.872 1.00 . A A . 163 LYS HB3  1 1 
        8  38522 1 1 163 LYS HD2  H 252.472  -0.713 -28.810 1.00 . A A . 163 LYS HD2  1 1 
        8  38523 1 1 163 LYS HD3  H 254.205  -0.975 -29.006 1.00 . A A . 163 LYS HD3  1 1 
        8  38524 1 1 163 LYS HE2  H 253.818  -3.431 -28.952 1.00 . A A . 163 LYS HE2  1 1 
        8  38525 1 1 163 LYS HE3  H 252.084  -3.135 -28.825 1.00 . A A . 163 LYS HE3  1 1 
        8  38526 1 1 163 LYS HG2  H 254.266  -2.178 -26.851 1.00 . A A . 163 LYS HG2  1 1 
        8  38527 1 1 163 LYS HG3  H 252.531  -1.925 -26.661 1.00 . A A . 163 LYS HG3  1 1 
        8  38528 1 1 163 LYS HZ1  H 252.491  -3.472 -31.089 1.00 . A A . 163 LYS HZ1  1 1 
        8  38529 1 1 163 LYS HZ2  H 253.886  -2.503 -31.082 1.00 . A A . 163 LYS HZ2  1 1 
        8  38530 1 1 163 LYS HZ3  H 252.352  -1.789 -30.930 1.00 . A A . 163 LYS HZ3  1 1 
        8  38531 1 1 163 LYS N    N 252.550  -0.619 -24.369 1.00 . A A . 163 LYS N    1 1 
        8  38532 1 1 163 LYS NZ   N 252.930  -2.618 -30.689 1.00 . A A . 163 LYS NZ   1 1 
        8  38533 1 1 163 LYS O    O 255.038   1.828 -25.034 1.00 . A A . 163 LYS O    1 1 
        8  38534 1 1 164 LYS C    C 255.690   2.047 -21.320 1.00 . A A . 164 LYS C    1 1 
        8  38535 1 1 164 LYS CA   C 254.630   2.428 -22.349 1.00 . A A . 164 LYS CA   1 1 
        8  38536 1 1 164 LYS CB   C 253.466   3.136 -21.643 1.00 . A A . 164 LYS CB   1 1 
        8  38537 1 1 164 LYS CD   C 252.518   5.359 -20.975 1.00 . A A . 164 LYS CD   1 1 
        8  38538 1 1 164 LYS CE   C 252.738   6.871 -21.043 1.00 . A A . 164 LYS CE   1 1 
        8  38539 1 1 164 LYS CG   C 253.749   4.640 -21.529 1.00 . A A . 164 LYS CG   1 1 
        8  38540 1 1 164 LYS H    H 253.644   0.557 -22.543 1.00 . A A . 164 LYS H    1 1 
        8  38541 1 1 164 LYS HA   H 255.071   3.097 -23.075 1.00 . A A . 164 LYS HA   1 1 
        8  38542 1 1 164 LYS HB2  H 252.559   2.983 -22.207 1.00 . A A . 164 LYS HB2  1 1 
        8  38543 1 1 164 LYS HB3  H 253.348   2.721 -20.654 1.00 . A A . 164 LYS HB3  1 1 
        8  38544 1 1 164 LYS HD2  H 251.649   5.091 -21.560 1.00 . A A . 164 LYS HD2  1 1 
        8  38545 1 1 164 LYS HD3  H 252.364   5.067 -19.947 1.00 . A A . 164 LYS HD3  1 1 
        8  38546 1 1 164 LYS HE2  H 253.017   7.147 -22.049 1.00 . A A . 164 LYS HE2  1 1 
        8  38547 1 1 164 LYS HE3  H 251.825   7.380 -20.772 1.00 . A A . 164 LYS HE3  1 1 
        8  38548 1 1 164 LYS HG2  H 254.588   4.799 -20.865 1.00 . A A . 164 LYS HG2  1 1 
        8  38549 1 1 164 LYS HG3  H 253.986   5.035 -22.506 1.00 . A A . 164 LYS HG3  1 1 
        8  38550 1 1 164 LYS HZ1  H 254.024   8.277 -20.206 1.00 . A A . 164 LYS HZ1  1 1 
        8  38551 1 1 164 LYS HZ2  H 254.683   6.715 -20.316 1.00 . A A . 164 LYS HZ2  1 1 
        8  38552 1 1 164 LYS HZ3  H 253.524   7.070 -19.125 1.00 . A A . 164 LYS HZ3  1 1 
        8  38553 1 1 164 LYS N    N 254.150   1.229 -23.041 1.00 . A A . 164 LYS N    1 1 
        8  38554 1 1 164 LYS NZ   N 253.824   7.262 -20.102 1.00 . A A . 164 LYS NZ   1 1 
        8  38555 1 1 164 LYS O    O 255.461   1.181 -20.470 1.00 . A A . 164 LYS O    1 1 
        8  38556 1 1 165 THR C    C 257.685   3.038 -19.117 1.00 . A A . 165 THR C    1 1 
        8  38557 1 1 165 THR CA   C 257.956   2.437 -20.496 1.00 . A A . 165 THR CA   1 1 
        8  38558 1 1 165 THR CB   C 259.253   3.018 -21.062 1.00 . A A . 165 THR CB   1 1 
        8  38559 1 1 165 THR CG2  C 259.634   2.270 -22.339 1.00 . A A . 165 THR CG2  1 1 
        8  38560 1 1 165 THR H    H 256.954   3.372 -22.116 1.00 . A A . 165 THR H    1 1 
        8  38561 1 1 165 THR HA   H 258.076   1.369 -20.390 1.00 . A A . 165 THR HA   1 1 
        8  38562 1 1 165 THR HB   H 260.044   2.911 -20.337 1.00 . A A . 165 THR HB   1 1 
        8  38563 1 1 165 THR HG1  H 258.408   4.463 -22.055 1.00 . A A . 165 THR HG1  1 1 
        8  38564 1 1 165 THR HG21 H 258.913   2.487 -23.112 1.00 . A A . 165 THR HG21 1 1 
        8  38565 1 1 165 THR HG22 H 259.647   1.209 -22.142 1.00 . A A . 165 THR HG22 1 1 
        8  38566 1 1 165 THR HG23 H 260.615   2.588 -22.661 1.00 . A A . 165 THR HG23 1 1 
        8  38567 1 1 165 THR N    N 256.846   2.699 -21.414 1.00 . A A . 165 THR N    1 1 
        8  38568 1 1 165 THR O    O 258.049   2.452 -18.094 1.00 . A A . 165 THR O    1 1 
        8  38569 1 1 165 THR OG1  O 259.063   4.396 -21.357 1.00 . A A . 165 THR OG1  1 1 
        8  38570 1 1 166 ARG C    C 255.450   4.366 -17.242 1.00 . A A . 166 ARG C    1 1 
        8  38571 1 1 166 ARG CA   C 256.736   4.906 -17.857 1.00 . A A . 166 ARG CA   1 1 
        8  38572 1 1 166 ARG CB   C 256.593   6.407 -18.120 1.00 . A A . 166 ARG CB   1 1 
        8  38573 1 1 166 ARG CD   C 256.537   8.671 -17.058 1.00 . A A . 166 ARG CD   1 1 
        8  38574 1 1 166 ARG CG   C 256.607   7.166 -16.790 1.00 . A A . 166 ARG CG   1 1 
        8  38575 1 1 166 ARG CZ   C 255.082  10.087 -18.471 1.00 . A A . 166 ARG CZ   1 1 
        8  38576 1 1 166 ARG H    H 256.792   4.623 -19.956 1.00 . A A . 166 ARG H    1 1 
        8  38577 1 1 166 ARG HA   H 257.546   4.753 -17.160 1.00 . A A . 166 ARG HA   1 1 
        8  38578 1 1 166 ARG HB2  H 257.413   6.744 -18.737 1.00 . A A . 166 ARG HB2  1 1 
        8  38579 1 1 166 ARG HB3  H 255.659   6.596 -18.628 1.00 . A A . 166 ARG HB3  1 1 
        8  38580 1 1 166 ARG HD2  H 256.664   9.207 -16.131 1.00 . A A . 166 ARG HD2  1 1 
        8  38581 1 1 166 ARG HD3  H 257.332   8.942 -17.737 1.00 . A A . 166 ARG HD3  1 1 
        8  38582 1 1 166 ARG HE   H 254.462   8.470 -17.451 1.00 . A A . 166 ARG HE   1 1 
        8  38583 1 1 166 ARG HG2  H 255.755   6.867 -16.196 1.00 . A A . 166 ARG HG2  1 1 
        8  38584 1 1 166 ARG HG3  H 257.517   6.940 -16.256 1.00 . A A . 166 ARG HG3  1 1 
        8  38585 1 1 166 ARG HH11 H 256.995  10.706 -18.410 1.00 . A A . 166 ARG HH11 1 1 
        8  38586 1 1 166 ARG HH12 H 255.933  11.661 -19.389 1.00 . A A . 166 ARG HH12 1 1 
        8  38587 1 1 166 ARG HH21 H 253.127   9.744 -18.738 1.00 . A A . 166 ARG HH21 1 1 
        8  38588 1 1 166 ARG HH22 H 253.766  11.121 -19.571 1.00 . A A . 166 ARG HH22 1 1 
        8  38589 1 1 166 ARG N    N 257.050   4.212 -19.105 1.00 . A A . 166 ARG N    1 1 
        8  38590 1 1 166 ARG NE   N 255.243   9.028 -17.654 1.00 . A A . 166 ARG NE   1 1 
        8  38591 1 1 166 ARG NH1  N 256.083  10.880 -18.782 1.00 . A A . 166 ARG NH1  1 1 
        8  38592 1 1 166 ARG NH2  N 253.900  10.336 -18.966 1.00 . A A . 166 ARG NH2  1 1 
        8  38593 1 1 166 ARG O    O 254.533   3.960 -17.961 1.00 . A A . 166 ARG O    1 1 
        8  38594 1 1 167 ILE C    C 253.349   5.071 -14.772 1.00 . A A . 167 ILE C    1 1 
        8  38595 1 1 167 ILE CA   C 254.216   3.881 -15.189 1.00 . A A . 167 ILE CA   1 1 
        8  38596 1 1 167 ILE CB   C 254.642   3.066 -13.948 1.00 . A A . 167 ILE CB   1 1 
        8  38597 1 1 167 ILE CD1  C 256.221   1.256 -13.172 1.00 . A A . 167 ILE CD1  1 1 
        8  38598 1 1 167 ILE CG1  C 255.524   1.881 -14.389 1.00 . A A . 167 ILE CG1  1 1 
        8  38599 1 1 167 ILE CG2  C 253.396   2.525 -13.224 1.00 . A A . 167 ILE CG2  1 1 
        8  38600 1 1 167 ILE H    H 256.159   4.709 -15.398 1.00 . A A . 167 ILE H    1 1 
        8  38601 1 1 167 ILE HA   H 253.644   3.245 -15.849 1.00 . A A . 167 ILE HA   1 1 
        8  38602 1 1 167 ILE HB   H 255.200   3.702 -13.276 1.00 . A A . 167 ILE HB   1 1 
        8  38603 1 1 167 ILE HD11 H 255.491   1.070 -12.398 1.00 . A A . 167 ILE HD11 1 1 
        8  38604 1 1 167 ILE HD12 H 256.975   1.934 -12.800 1.00 . A A . 167 ILE HD12 1 1 
        8  38605 1 1 167 ILE HD13 H 256.685   0.325 -13.460 1.00 . A A . 167 ILE HD13 1 1 
        8  38606 1 1 167 ILE HG12 H 254.908   1.137 -14.871 1.00 . A A . 167 ILE HG12 1 1 
        8  38607 1 1 167 ILE HG13 H 256.271   2.233 -15.085 1.00 . A A . 167 ILE HG13 1 1 
        8  38608 1 1 167 ILE HG21 H 252.871   3.343 -12.751 1.00 . A A . 167 ILE HG21 1 1 
        8  38609 1 1 167 ILE HG22 H 253.699   1.810 -12.473 1.00 . A A . 167 ILE HG22 1 1 
        8  38610 1 1 167 ILE HG23 H 252.744   2.044 -13.938 1.00 . A A . 167 ILE HG23 1 1 
        8  38611 1 1 167 ILE N    N 255.394   4.370 -15.908 1.00 . A A . 167 ILE N    1 1 
        8  38612 1 1 167 ILE O    O 253.843   6.025 -14.166 1.00 . A A . 167 ILE O    1 1 
        8  38613 1 1 168 ILE C    C 249.975   5.589 -13.899 1.00 . A A . 168 ILE C    1 1 
        8  38614 1 1 168 ILE CA   C 251.124   6.095 -14.796 1.00 . A A . 168 ILE CA   1 1 
        8  38615 1 1 168 ILE CB   C 250.570   6.724 -16.093 1.00 . A A . 168 ILE CB   1 1 
        8  38616 1 1 168 ILE CD1  C 248.943   6.343 -17.971 1.00 . A A . 168 ILE CD1  1 1 
        8  38617 1 1 168 ILE CG1  C 249.851   5.660 -16.942 1.00 . A A . 168 ILE CG1  1 1 
        8  38618 1 1 168 ILE CG2  C 251.724   7.328 -16.903 1.00 . A A . 168 ILE CG2  1 1 
        8  38619 1 1 168 ILE H    H 251.741   4.223 -15.612 1.00 . A A . 168 ILE H    1 1 
        8  38620 1 1 168 ILE HA   H 251.658   6.855 -14.251 1.00 . A A . 168 ILE HA   1 1 
        8  38621 1 1 168 ILE HB   H 249.877   7.508 -15.841 1.00 . A A . 168 ILE HB   1 1 
        8  38622 1 1 168 ILE HD11 H 248.326   7.077 -17.474 1.00 . A A . 168 ILE HD11 1 1 
        8  38623 1 1 168 ILE HD12 H 248.314   5.604 -18.444 1.00 . A A . 168 ILE HD12 1 1 
        8  38624 1 1 168 ILE HD13 H 249.550   6.831 -18.719 1.00 . A A . 168 ILE HD13 1 1 
        8  38625 1 1 168 ILE HG12 H 250.582   5.056 -17.458 1.00 . A A . 168 ILE HG12 1 1 
        8  38626 1 1 168 ILE HG13 H 249.254   5.033 -16.300 1.00 . A A . 168 ILE HG13 1 1 
        8  38627 1 1 168 ILE HG21 H 252.491   6.582 -17.051 1.00 . A A . 168 ILE HG21 1 1 
        8  38628 1 1 168 ILE HG22 H 252.140   8.168 -16.364 1.00 . A A . 168 ILE HG22 1 1 
        8  38629 1 1 168 ILE HG23 H 251.356   7.662 -17.861 1.00 . A A . 168 ILE HG23 1 1 
        8  38630 1 1 168 ILE N    N 252.062   5.009 -15.120 1.00 . A A . 168 ILE N    1 1 
        8  38631 1 1 168 ILE O    O 249.800   4.377 -13.764 1.00 . A A . 168 ILE O    1 1 
        8  38632 1 1 169 PRO C    C 247.137   5.059 -13.047 1.00 . A A . 169 PRO C    1 1 
        8  38633 1 1 169 PRO CA   C 248.064   6.062 -12.376 1.00 . A A . 169 PRO CA   1 1 
        8  38634 1 1 169 PRO CB   C 247.320   7.365 -12.075 1.00 . A A . 169 PRO CB   1 1 
        8  38635 1 1 169 PRO CD   C 249.282   7.965 -13.332 1.00 . A A . 169 PRO CD   1 1 
        8  38636 1 1 169 PRO CG   C 248.346   8.434 -12.224 1.00 . A A . 169 PRO CG   1 1 
        8  38637 1 1 169 PRO HA   H 248.453   5.651 -11.459 1.00 . A A . 169 PRO HA   1 1 
        8  38638 1 1 169 PRO HB2  H 246.517   7.510 -12.783 1.00 . A A . 169 PRO HB2  1 1 
        8  38639 1 1 169 PRO HB3  H 246.937   7.358 -11.068 1.00 . A A . 169 PRO HB3  1 1 
        8  38640 1 1 169 PRO HD2  H 248.936   8.337 -14.285 1.00 . A A . 169 PRO HD2  1 1 
        8  38641 1 1 169 PRO HD3  H 250.294   8.285 -13.140 1.00 . A A . 169 PRO HD3  1 1 
        8  38642 1 1 169 PRO HG2  H 247.872   9.366 -12.503 1.00 . A A . 169 PRO HG2  1 1 
        8  38643 1 1 169 PRO HG3  H 248.898   8.555 -11.306 1.00 . A A . 169 PRO HG3  1 1 
        8  38644 1 1 169 PRO N    N 249.190   6.481 -13.273 1.00 . A A . 169 PRO N    1 1 
        8  38645 1 1 169 PRO O    O 246.596   4.170 -12.382 1.00 . A A . 169 PRO O    1 1 
        8  38646 1 1 170 ARG C    C 246.667   2.876 -15.037 1.00 . A A . 170 ARG C    1 1 
        8  38647 1 1 170 ARG CA   C 246.106   4.292 -15.113 1.00 . A A . 170 ARG CA   1 1 
        8  38648 1 1 170 ARG CB   C 246.026   4.729 -16.575 1.00 . A A . 170 ARG CB   1 1 
        8  38649 1 1 170 ARG CD   C 245.281   6.551 -18.118 1.00 . A A . 170 ARG CD   1 1 
        8  38650 1 1 170 ARG CG   C 245.245   6.041 -16.674 1.00 . A A . 170 ARG CG   1 1 
        8  38651 1 1 170 ARG CZ   C 244.660   5.716 -20.361 1.00 . A A . 170 ARG CZ   1 1 
        8  38652 1 1 170 ARG H    H 247.428   5.926 -14.832 1.00 . A A . 170 ARG H    1 1 
        8  38653 1 1 170 ARG HA   H 245.115   4.305 -14.685 1.00 . A A . 170 ARG HA   1 1 
        8  38654 1 1 170 ARG HB2  H 247.022   4.869 -16.967 1.00 . A A . 170 ARG HB2  1 1 
        8  38655 1 1 170 ARG HB3  H 245.517   3.968 -17.147 1.00 . A A . 170 ARG HB3  1 1 
        8  38656 1 1 170 ARG HD2  H 244.782   7.506 -18.170 1.00 . A A . 170 ARG HD2  1 1 
        8  38657 1 1 170 ARG HD3  H 246.309   6.672 -18.427 1.00 . A A . 170 ARG HD3  1 1 
        8  38658 1 1 170 ARG HE   H 244.098   4.865 -18.629 1.00 . A A . 170 ARG HE   1 1 
        8  38659 1 1 170 ARG HG2  H 244.219   5.875 -16.376 1.00 . A A . 170 ARG HG2  1 1 
        8  38660 1 1 170 ARG HG3  H 245.695   6.777 -16.026 1.00 . A A . 170 ARG HG3  1 1 
        8  38661 1 1 170 ARG HH11 H 245.808   7.366 -20.392 1.00 . A A . 170 ARG HH11 1 1 
        8  38662 1 1 170 ARG HH12 H 245.353   6.746 -21.943 1.00 . A A . 170 ARG HH12 1 1 
        8  38663 1 1 170 ARG HH21 H 243.527   4.095 -20.670 1.00 . A A . 170 ARG HH21 1 1 
        8  38664 1 1 170 ARG HH22 H 244.073   4.911 -22.097 1.00 . A A . 170 ARG HH22 1 1 
        8  38665 1 1 170 ARG N    N 246.965   5.202 -14.362 1.00 . A A . 170 ARG N    1 1 
        8  38666 1 1 170 ARG NE   N 244.607   5.606 -19.020 1.00 . A A . 170 ARG NE   1 1 
        8  38667 1 1 170 ARG NH1  N 245.327   6.687 -20.945 1.00 . A A . 170 ARG NH1  1 1 
        8  38668 1 1 170 ARG NH2  N 244.038   4.839 -21.100 1.00 . A A . 170 ARG NH2  1 1 
        8  38669 1 1 170 ARG O    O 245.916   1.913 -14.867 1.00 . A A . 170 ARG O    1 1 
        8  38670 1 1 171 HIS C    C 248.534   0.883 -13.689 1.00 . A A . 171 HIS C    1 1 
        8  38671 1 1 171 HIS CA   C 248.661   1.466 -15.088 1.00 . A A . 171 HIS CA   1 1 
        8  38672 1 1 171 HIS CB   C 250.148   1.608 -15.439 1.00 . A A . 171 HIS CB   1 1 
        8  38673 1 1 171 HIS CD2  C 249.698   1.289 -18.017 1.00 . A A . 171 HIS CD2  1 1 
        8  38674 1 1 171 HIS CE1  C 251.152   2.710 -18.763 1.00 . A A . 171 HIS CE1  1 1 
        8  38675 1 1 171 HIS CG   C 250.317   1.838 -16.918 1.00 . A A . 171 HIS CG   1 1 
        8  38676 1 1 171 HIS H    H 248.534   3.572 -15.279 1.00 . A A . 171 HIS H    1 1 
        8  38677 1 1 171 HIS HA   H 248.194   0.793 -15.792 1.00 . A A . 171 HIS HA   1 1 
        8  38678 1 1 171 HIS HB2  H 250.565   2.443 -14.899 1.00 . A A . 171 HIS HB2  1 1 
        8  38679 1 1 171 HIS HB3  H 250.668   0.704 -15.157 1.00 . A A . 171 HIS HB3  1 1 
        8  38680 1 1 171 HIS HD2  H 248.920   0.541 -17.982 1.00 . A A . 171 HIS HD2  1 1 
        8  38681 1 1 171 HIS HE1  H 251.754   3.314 -19.424 1.00 . A A . 171 HIS HE1  1 1 
        8  38682 1 1 171 HIS HE2  H 249.970   1.641 -20.103 1.00 . A A . 171 HIS HE2  1 1 
        8  38683 1 1 171 HIS N    N 247.995   2.764 -15.155 1.00 . A A . 171 HIS N    1 1 
        8  38684 1 1 171 HIS ND1  N 251.241   2.741 -17.420 1.00 . A A . 171 HIS ND1  1 1 
        8  38685 1 1 171 HIS NE2  N 250.226   1.842 -19.178 1.00 . A A . 171 HIS NE2  1 1 
        8  38686 1 1 171 HIS O    O 248.251  -0.308 -13.530 1.00 . A A . 171 HIS O    1 1 
        8  38687 1 1 172 LEU C    C 247.272   0.800 -10.953 1.00 . A A . 172 LEU C    1 1 
        8  38688 1 1 172 LEU CA   C 248.679   1.288 -11.288 1.00 . A A . 172 LEU CA   1 1 
        8  38689 1 1 172 LEU CB   C 249.053   2.440 -10.348 1.00 . A A . 172 LEU CB   1 1 
        8  38690 1 1 172 LEU CD1  C 250.899   4.014  -9.727 1.00 . A A . 172 LEU CD1  1 1 
        8  38691 1 1 172 LEU CD2  C 251.256   1.556  -9.521 1.00 . A A . 172 LEU CD2  1 1 
        8  38692 1 1 172 LEU CG   C 250.574   2.653 -10.346 1.00 . A A . 172 LEU CG   1 1 
        8  38693 1 1 172 LEU H    H 248.990   2.665 -12.877 1.00 . A A . 172 LEU H    1 1 
        8  38694 1 1 172 LEU HA   H 249.372   0.475 -11.141 1.00 . A A . 172 LEU HA   1 1 
        8  38695 1 1 172 LEU HB2  H 248.562   3.344 -10.678 1.00 . A A . 172 LEU HB2  1 1 
        8  38696 1 1 172 LEU HB3  H 248.724   2.202  -9.346 1.00 . A A . 172 LEU HB3  1 1 
        8  38697 1 1 172 LEU HD11 H 250.435   4.086  -8.754 1.00 . A A . 172 LEU HD11 1 1 
        8  38698 1 1 172 LEU HD12 H 250.520   4.799 -10.364 1.00 . A A . 172 LEU HD12 1 1 
        8  38699 1 1 172 LEU HD13 H 251.969   4.118  -9.624 1.00 . A A . 172 LEU HD13 1 1 
        8  38700 1 1 172 LEU HD21 H 252.317   1.748  -9.475 1.00 . A A . 172 LEU HD21 1 1 
        8  38701 1 1 172 LEU HD22 H 251.085   0.596  -9.982 1.00 . A A . 172 LEU HD22 1 1 
        8  38702 1 1 172 LEU HD23 H 250.848   1.552  -8.520 1.00 . A A . 172 LEU HD23 1 1 
        8  38703 1 1 172 LEU HG   H 250.943   2.624 -11.361 1.00 . A A . 172 LEU HG   1 1 
        8  38704 1 1 172 LEU N    N 248.757   1.729 -12.679 1.00 . A A . 172 LEU N    1 1 
        8  38705 1 1 172 LEU O    O 247.112  -0.232 -10.300 1.00 . A A . 172 LEU O    1 1 
        8  38706 1 1 173 GLN C    C 244.525  -0.144 -11.830 1.00 . A A . 173 GLN C    1 1 
        8  38707 1 1 173 GLN CA   C 244.865   1.176 -11.136 1.00 . A A . 173 GLN CA   1 1 
        8  38708 1 1 173 GLN CB   C 243.924   2.284 -11.629 1.00 . A A . 173 GLN CB   1 1 
        8  38709 1 1 173 GLN CD   C 241.547   3.082 -11.663 1.00 . A A . 173 GLN CD   1 1 
        8  38710 1 1 173 GLN CG   C 242.490   1.988 -11.174 1.00 . A A . 173 GLN CG   1 1 
        8  38711 1 1 173 GLN H    H 246.449   2.356 -11.916 1.00 . A A . 173 GLN H    1 1 
        8  38712 1 1 173 GLN HA   H 244.732   1.053 -10.071 1.00 . A A . 173 GLN HA   1 1 
        8  38713 1 1 173 GLN HB2  H 244.242   3.233 -11.225 1.00 . A A . 173 GLN HB2  1 1 
        8  38714 1 1 173 GLN HB3  H 243.953   2.325 -12.708 1.00 . A A . 173 GLN HB3  1 1 
        8  38715 1 1 173 GLN HE21 H 240.990   3.621  -9.835 1.00 . A A . 173 GLN HE21 1 1 
        8  38716 1 1 173 GLN HE22 H 240.271   4.496 -11.100 1.00 . A A . 173 GLN HE22 1 1 
        8  38717 1 1 173 GLN HG2  H 242.176   1.037 -11.577 1.00 . A A . 173 GLN HG2  1 1 
        8  38718 1 1 173 GLN HG3  H 242.461   1.947 -10.095 1.00 . A A . 173 GLN HG3  1 1 
        8  38719 1 1 173 GLN N    N 246.257   1.545 -11.401 1.00 . A A . 173 GLN N    1 1 
        8  38720 1 1 173 GLN NE2  N 240.882   3.793 -10.794 1.00 . A A . 173 GLN NE2  1 1 
        8  38721 1 1 173 GLN O    O 243.878  -1.013 -11.241 1.00 . A A . 173 GLN O    1 1 
        8  38722 1 1 173 GLN OE1  O 241.412   3.294 -12.868 1.00 . A A . 173 GLN OE1  1 1 
        8  38723 1 1 174 LEU C    C 245.366  -2.700 -13.224 1.00 . A A . 174 LEU C    1 1 
        8  38724 1 1 174 LEU CA   C 244.704  -1.482 -13.863 1.00 . A A . 174 LEU CA   1 1 
        8  38725 1 1 174 LEU CB   C 245.227  -1.303 -15.292 1.00 . A A . 174 LEU CB   1 1 
        8  38726 1 1 174 LEU CD1  C 245.069   0.159 -17.319 1.00 . A A . 174 LEU CD1  1 1 
        8  38727 1 1 174 LEU CD2  C 243.020  -0.962 -16.441 1.00 . A A . 174 LEU CD2  1 1 
        8  38728 1 1 174 LEU CG   C 244.346  -0.298 -16.049 1.00 . A A . 174 LEU CG   1 1 
        8  38729 1 1 174 LEU H    H 245.469   0.459 -13.489 1.00 . A A . 174 LEU H    1 1 
        8  38730 1 1 174 LEU HA   H 243.639  -1.647 -13.904 1.00 . A A . 174 LEU HA   1 1 
        8  38731 1 1 174 LEU HB2  H 246.244  -0.938 -15.256 1.00 . A A . 174 LEU HB2  1 1 
        8  38732 1 1 174 LEU HB3  H 245.205  -2.254 -15.804 1.00 . A A . 174 LEU HB3  1 1 
        8  38733 1 1 174 LEU HD11 H 245.986   0.660 -17.050 1.00 . A A . 174 LEU HD11 1 1 
        8  38734 1 1 174 LEU HD12 H 244.435   0.838 -17.869 1.00 . A A . 174 LEU HD12 1 1 
        8  38735 1 1 174 LEU HD13 H 245.294  -0.701 -17.934 1.00 . A A . 174 LEU HD13 1 1 
        8  38736 1 1 174 LEU HD21 H 242.495  -0.332 -17.145 1.00 . A A . 174 LEU HD21 1 1 
        8  38737 1 1 174 LEU HD22 H 242.413  -1.102 -15.559 1.00 . A A . 174 LEU HD22 1 1 
        8  38738 1 1 174 LEU HD23 H 243.221  -1.921 -16.896 1.00 . A A . 174 LEU HD23 1 1 
        8  38739 1 1 174 LEU HG   H 244.150   0.557 -15.419 1.00 . A A . 174 LEU HG   1 1 
        8  38740 1 1 174 LEU N    N 244.963  -0.275 -13.081 1.00 . A A . 174 LEU N    1 1 
        8  38741 1 1 174 LEU O    O 244.777  -3.784 -13.189 1.00 . A A . 174 LEU O    1 1 
        8  38742 1 1 175 ALA C    C 246.639  -4.099 -10.843 1.00 . A A . 175 ALA C    1 1 
        8  38743 1 1 175 ALA CA   C 247.341  -3.600 -12.106 1.00 . A A . 175 ALA CA   1 1 
        8  38744 1 1 175 ALA CB   C 248.758  -3.125 -11.761 1.00 . A A . 175 ALA CB   1 1 
        8  38745 1 1 175 ALA H    H 247.005  -1.627 -12.802 1.00 . A A . 175 ALA H    1 1 
        8  38746 1 1 175 ALA HA   H 247.414  -4.418 -12.808 1.00 . A A . 175 ALA HA   1 1 
        8  38747 1 1 175 ALA HB1  H 248.773  -2.046 -11.703 1.00 . A A . 175 ALA HB1  1 1 
        8  38748 1 1 175 ALA HB2  H 249.441  -3.451 -12.531 1.00 . A A . 175 ALA HB2  1 1 
        8  38749 1 1 175 ALA HB3  H 249.064  -3.541 -10.812 1.00 . A A . 175 ALA HB3  1 1 
        8  38750 1 1 175 ALA N    N 246.593  -2.512 -12.733 1.00 . A A . 175 ALA N    1 1 
        8  38751 1 1 175 ALA O    O 246.620  -5.304 -10.576 1.00 . A A . 175 ALA O    1 1 
        8  38752 1 1 176 ILE C    C 244.158  -4.388  -9.148 1.00 . A A . 176 ILE C    1 1 
        8  38753 1 1 176 ILE CA   C 245.388  -3.526  -8.828 1.00 . A A . 176 ILE CA   1 1 
        8  38754 1 1 176 ILE CB   C 244.990  -2.244  -8.059 1.00 . A A . 176 ILE CB   1 1 
        8  38755 1 1 176 ILE CD1  C 245.947  -0.115  -7.102 1.00 . A A . 176 ILE CD1  1 1 
        8  38756 1 1 176 ILE CG1  C 246.269  -1.537  -7.584 1.00 . A A . 176 ILE CG1  1 1 
        8  38757 1 1 176 ILE CG2  C 244.119  -2.597  -6.829 1.00 . A A . 176 ILE CG2  1 1 
        8  38758 1 1 176 ILE H    H 246.136  -2.226 -10.330 1.00 . A A . 176 ILE H    1 1 
        8  38759 1 1 176 ILE HA   H 246.061  -4.103  -8.217 1.00 . A A . 176 ILE HA   1 1 
        8  38760 1 1 176 ILE HB   H 244.438  -1.587  -8.715 1.00 . A A . 176 ILE HB   1 1 
        8  38761 1 1 176 ILE HD11 H 246.756   0.248  -6.484 1.00 . A A . 176 ILE HD11 1 1 
        8  38762 1 1 176 ILE HD12 H 245.036  -0.135  -6.520 1.00 . A A . 176 ILE HD12 1 1 
        8  38763 1 1 176 ILE HD13 H 245.817   0.540  -7.952 1.00 . A A . 176 ILE HD13 1 1 
        8  38764 1 1 176 ILE HG12 H 246.710  -2.096  -6.775 1.00 . A A . 176 ILE HG12 1 1 
        8  38765 1 1 176 ILE HG13 H 246.969  -1.483  -8.401 1.00 . A A . 176 ILE HG13 1 1 
        8  38766 1 1 176 ILE HG21 H 244.559  -3.430  -6.300 1.00 . A A . 176 ILE HG21 1 1 
        8  38767 1 1 176 ILE HG22 H 243.126  -2.864  -7.157 1.00 . A A . 176 ILE HG22 1 1 
        8  38768 1 1 176 ILE HG23 H 244.062  -1.742  -6.172 1.00 . A A . 176 ILE HG23 1 1 
        8  38769 1 1 176 ILE N    N 246.078  -3.167 -10.066 1.00 . A A . 176 ILE N    1 1 
        8  38770 1 1 176 ILE O    O 243.903  -5.388  -8.471 1.00 . A A . 176 ILE O    1 1 
        8  38771 1 1 177 ARG C    C 242.541  -6.046 -11.257 1.00 . A A . 177 ARG C    1 1 
        8  38772 1 1 177 ARG CA   C 242.200  -4.718 -10.570 1.00 . A A . 177 ARG CA   1 1 
        8  38773 1 1 177 ARG CB   C 241.353  -3.855 -11.508 1.00 . A A . 177 ARG CB   1 1 
        8  38774 1 1 177 ARG CD   C 239.919  -1.813 -11.660 1.00 . A A . 177 ARG CD   1 1 
        8  38775 1 1 177 ARG CG   C 240.739  -2.696 -10.718 1.00 . A A . 177 ARG CG   1 1 
        8  38776 1 1 177 ARG CZ   C 238.139  -0.771 -10.293 1.00 . A A . 177 ARG CZ   1 1 
        8  38777 1 1 177 ARG H    H 243.659  -3.178 -10.665 1.00 . A A . 177 ARG H    1 1 
        8  38778 1 1 177 ARG HA   H 241.623  -4.931  -9.682 1.00 . A A . 177 ARG HA   1 1 
        8  38779 1 1 177 ARG HB2  H 241.977  -3.461 -12.298 1.00 . A A . 177 ARG HB2  1 1 
        8  38780 1 1 177 ARG HB3  H 240.563  -4.454 -11.935 1.00 . A A . 177 ARG HB3  1 1 
        8  38781 1 1 177 ARG HD2  H 240.561  -1.428 -12.438 1.00 . A A . 177 ARG HD2  1 1 
        8  38782 1 1 177 ARG HD3  H 239.133  -2.401 -12.109 1.00 . A A . 177 ARG HD3  1 1 
        8  38783 1 1 177 ARG HE   H 239.823   0.157 -10.879 1.00 . A A . 177 ARG HE   1 1 
        8  38784 1 1 177 ARG HG2  H 240.096  -3.090  -9.944 1.00 . A A . 177 ARG HG2  1 1 
        8  38785 1 1 177 ARG HG3  H 241.525  -2.108 -10.270 1.00 . A A . 177 ARG HG3  1 1 
        8  38786 1 1 177 ARG HH11 H 237.764  -2.684 -10.783 1.00 . A A . 177 ARG HH11 1 1 
        8  38787 1 1 177 ARG HH12 H 236.545  -1.906  -9.831 1.00 . A A . 177 ARG HH12 1 1 
        8  38788 1 1 177 ARG HH21 H 238.210   1.121  -9.640 1.00 . A A . 177 ARG HH21 1 1 
        8  38789 1 1 177 ARG HH22 H 236.797   0.226  -9.191 1.00 . A A . 177 ARG HH22 1 1 
        8  38790 1 1 177 ARG N    N 243.405  -3.985 -10.171 1.00 . A A . 177 ARG N    1 1 
        8  38791 1 1 177 ARG NE   N 239.329  -0.689 -10.920 1.00 . A A . 177 ARG NE   1 1 
        8  38792 1 1 177 ARG NH1  N 237.426  -1.876 -10.303 1.00 . A A . 177 ARG NH1  1 1 
        8  38793 1 1 177 ARG NH2  N 237.680   0.273  -9.658 1.00 . A A . 177 ARG NH2  1 1 
        8  38794 1 1 177 ARG O    O 241.709  -6.957 -11.292 1.00 . A A . 177 ARG O    1 1 
        8  38795 1 1 178 ASN C    C 244.593  -8.474 -11.498 1.00 . A A . 178 ASN C    1 1 
        8  38796 1 1 178 ASN CA   C 244.193  -7.371 -12.488 1.00 . A A . 178 ASN CA   1 1 
        8  38797 1 1 178 ASN CB   C 245.385  -7.051 -13.396 1.00 . A A . 178 ASN CB   1 1 
        8  38798 1 1 178 ASN CG   C 244.915  -6.340 -14.666 1.00 . A A . 178 ASN CG   1 1 
        8  38799 1 1 178 ASN H    H 244.376  -5.389 -11.742 1.00 . A A . 178 ASN H    1 1 
        8  38800 1 1 178 ASN HA   H 243.382  -7.732 -13.102 1.00 . A A . 178 ASN HA   1 1 
        8  38801 1 1 178 ASN HB2  H 246.074  -6.412 -12.864 1.00 . A A . 178 ASN HB2  1 1 
        8  38802 1 1 178 ASN HB3  H 245.885  -7.968 -13.666 1.00 . A A . 178 ASN HB3  1 1 
        8  38803 1 1 178 ASN HD21 H 246.567  -5.251 -14.834 1.00 . A A . 178 ASN HD21 1 1 
        8  38804 1 1 178 ASN HD22 H 245.402  -4.995 -16.042 1.00 . A A . 178 ASN HD22 1 1 
        8  38805 1 1 178 ASN N    N 243.760  -6.149 -11.801 1.00 . A A . 178 ASN N    1 1 
        8  38806 1 1 178 ASN ND2  N 245.692  -5.455 -15.228 1.00 . A A . 178 ASN ND2  1 1 
        8  38807 1 1 178 ASN O    O 244.685  -9.644 -11.879 1.00 . A A . 178 ASN O    1 1 
        8  38808 1 1 178 ASN OD1  O 243.815  -6.596 -15.159 1.00 . A A . 178 ASN OD1  1 1 
        8  38809 1 1 179 ASP C    C 244.061  -9.247  -8.207 1.00 . A A . 179 ASP C    1 1 
        8  38810 1 1 179 ASP CA   C 245.205  -9.062  -9.201 1.00 . A A . 179 ASP CA   1 1 
        8  38811 1 1 179 ASP CB   C 246.454  -8.576  -8.467 1.00 . A A . 179 ASP CB   1 1 
        8  38812 1 1 179 ASP CG   C 247.117  -9.741  -7.738 1.00 . A A . 179 ASP CG   1 1 
        8  38813 1 1 179 ASP H    H 244.732  -7.154  -9.992 1.00 . A A . 179 ASP H    1 1 
        8  38814 1 1 179 ASP HA   H 245.421 -10.013  -9.666 1.00 . A A . 179 ASP HA   1 1 
        8  38815 1 1 179 ASP HB2  H 247.147  -8.155  -9.181 1.00 . A A . 179 ASP HB2  1 1 
        8  38816 1 1 179 ASP HB3  H 246.174  -7.821  -7.752 1.00 . A A . 179 ASP HB3  1 1 
        8  38817 1 1 179 ASP N    N 244.824  -8.099 -10.234 1.00 . A A . 179 ASP N    1 1 
        8  38818 1 1 179 ASP O    O 243.637  -8.289  -7.555 1.00 . A A . 179 ASP O    1 1 
        8  38819 1 1 179 ASP OD1  O 247.459 -10.709  -8.397 1.00 . A A . 179 ASP OD1  1 1 
        8  38820 1 1 179 ASP OD2  O 247.276  -9.648  -6.534 1.00 . A A . 179 ASP OD2  1 1 
        8  38821 1 1 180 GLU C    C 242.826 -10.594  -5.751 1.00 . A A . 180 GLU C    1 1 
        8  38822 1 1 180 GLU CA   C 242.443 -10.786  -7.218 1.00 . A A . 180 GLU CA   1 1 
        8  38823 1 1 180 GLU CB   C 242.004 -12.237  -7.426 1.00 . A A . 180 GLU CB   1 1 
        8  38824 1 1 180 GLU CD   C 241.000 -13.875  -9.090 1.00 . A A . 180 GLU CD   1 1 
        8  38825 1 1 180 GLU CG   C 241.370 -12.405  -8.816 1.00 . A A . 180 GLU CG   1 1 
        8  38826 1 1 180 GLU H    H 243.932 -11.189  -8.674 1.00 . A A . 180 GLU H    1 1 
        8  38827 1 1 180 GLU HA   H 241.613 -10.138  -7.450 1.00 . A A . 180 GLU HA   1 1 
        8  38828 1 1 180 GLU HB2  H 242.865 -12.885  -7.345 1.00 . A A . 180 GLU HB2  1 1 
        8  38829 1 1 180 GLU HB3  H 241.283 -12.506  -6.669 1.00 . A A . 180 GLU HB3  1 1 
        8  38830 1 1 180 GLU HG2  H 240.476 -11.802  -8.871 1.00 . A A . 180 GLU HG2  1 1 
        8  38831 1 1 180 GLU HG3  H 242.069 -12.071  -9.568 1.00 . A A . 180 GLU HG3  1 1 
        8  38832 1 1 180 GLU N    N 243.555 -10.477  -8.116 1.00 . A A . 180 GLU N    1 1 
        8  38833 1 1 180 GLU O    O 242.056 -10.023  -4.978 1.00 . A A . 180 GLU O    1 1 
        8  38834 1 1 180 GLU OE1  O 241.114 -14.698  -8.190 1.00 . A A . 180 GLU OE1  1 1 
        8  38835 1 1 180 GLU OE2  O 240.609 -14.155 -10.211 1.00 . A A . 180 GLU OE2  1 1 
        8  38836 1 1 181 GLU C    C 244.725  -9.536  -3.590 1.00 . A A . 181 GLU C    1 1 
        8  38837 1 1 181 GLU CA   C 244.470 -10.990  -3.985 1.00 . A A . 181 GLU CA   1 1 
        8  38838 1 1 181 GLU CB   C 245.753 -11.814  -3.794 1.00 . A A . 181 GLU CB   1 1 
        8  38839 1 1 181 GLU CD   C 244.371 -13.874  -3.227 1.00 . A A . 181 GLU CD   1 1 
        8  38840 1 1 181 GLU CG   C 245.490 -13.301  -4.099 1.00 . A A . 181 GLU CG   1 1 
        8  38841 1 1 181 GLU H    H 244.567 -11.550  -6.034 1.00 . A A . 181 GLU H    1 1 
        8  38842 1 1 181 GLU HA   H 243.706 -11.392  -3.335 1.00 . A A . 181 GLU HA   1 1 
        8  38843 1 1 181 GLU HB2  H 246.512 -11.442  -4.465 1.00 . A A . 181 GLU HB2  1 1 
        8  38844 1 1 181 GLU HB3  H 246.096 -11.715  -2.780 1.00 . A A . 181 GLU HB3  1 1 
        8  38845 1 1 181 GLU HG2  H 245.221 -13.410  -5.136 1.00 . A A . 181 GLU HG2  1 1 
        8  38846 1 1 181 GLU HG3  H 246.398 -13.855  -3.908 1.00 . A A . 181 GLU HG3  1 1 
        8  38847 1 1 181 GLU N    N 244.006 -11.091  -5.373 1.00 . A A . 181 GLU N    1 1 
        8  38848 1 1 181 GLU O    O 244.313  -9.102  -2.509 1.00 . A A . 181 GLU O    1 1 
        8  38849 1 1 181 GLU OE1  O 243.374 -14.291  -3.792 1.00 . A A . 181 GLU OE1  1 1 
        8  38850 1 1 181 GLU OE2  O 244.533 -13.900  -2.021 1.00 . A A . 181 GLU OE2  1 1 
        8  38851 1 1 182 LEU C    C 244.381  -6.586  -4.107 1.00 . A A . 182 LEU C    1 1 
        8  38852 1 1 182 LEU CA   C 245.684  -7.377  -4.207 1.00 . A A . 182 LEU CA   1 1 
        8  38853 1 1 182 LEU CB   C 246.560  -6.784  -5.320 1.00 . A A . 182 LEU CB   1 1 
        8  38854 1 1 182 LEU CD1  C 248.659  -5.916  -4.205 1.00 . A A . 182 LEU CD1  1 1 
        8  38855 1 1 182 LEU CD2  C 247.531  -4.547  -5.965 1.00 . A A . 182 LEU CD2  1 1 
        8  38856 1 1 182 LEU CG   C 247.302  -5.523  -4.807 1.00 . A A . 182 LEU CG   1 1 
        8  38857 1 1 182 LEU H    H 245.685  -9.190  -5.317 1.00 . A A . 182 LEU H    1 1 
        8  38858 1 1 182 LEU HA   H 246.207  -7.300  -3.265 1.00 . A A . 182 LEU HA   1 1 
        8  38859 1 1 182 LEU HB2  H 247.277  -7.529  -5.638 1.00 . A A . 182 LEU HB2  1 1 
        8  38860 1 1 182 LEU HB3  H 245.929  -6.519  -6.155 1.00 . A A . 182 LEU HB3  1 1 
        8  38861 1 1 182 LEU HD11 H 249.349  -6.165  -5.003 1.00 . A A . 182 LEU HD11 1 1 
        8  38862 1 1 182 LEU HD12 H 248.533  -6.773  -3.561 1.00 . A A . 182 LEU HD12 1 1 
        8  38863 1 1 182 LEU HD13 H 249.054  -5.089  -3.634 1.00 . A A . 182 LEU HD13 1 1 
        8  38864 1 1 182 LEU HD21 H 246.594  -4.082  -6.222 1.00 . A A . 182 LEU HD21 1 1 
        8  38865 1 1 182 LEU HD22 H 247.915  -5.084  -6.820 1.00 . A A . 182 LEU HD22 1 1 
        8  38866 1 1 182 LEU HD23 H 248.239  -3.790  -5.666 1.00 . A A . 182 LEU HD23 1 1 
        8  38867 1 1 182 LEU HG   H 246.708  -5.034  -4.045 1.00 . A A . 182 LEU HG   1 1 
        8  38868 1 1 182 LEU N    N 245.392  -8.789  -4.473 1.00 . A A . 182 LEU N    1 1 
        8  38869 1 1 182 LEU O    O 244.272  -5.657  -3.302 1.00 . A A . 182 LEU O    1 1 
        8  38870 1 1 183 ASN C    C 241.453  -6.421  -3.546 1.00 . A A . 183 ASN C    1 1 
        8  38871 1 1 183 ASN CA   C 242.097  -6.303  -4.927 1.00 . A A . 183 ASN CA   1 1 
        8  38872 1 1 183 ASN CB   C 241.178  -6.926  -5.982 1.00 . A A . 183 ASN CB   1 1 
        8  38873 1 1 183 ASN CG   C 239.837  -6.193  -6.006 1.00 . A A . 183 ASN CG   1 1 
        8  38874 1 1 183 ASN H    H 243.547  -7.719  -5.541 1.00 . A A . 183 ASN H    1 1 
        8  38875 1 1 183 ASN HA   H 242.241  -5.258  -5.161 1.00 . A A . 183 ASN HA   1 1 
        8  38876 1 1 183 ASN HB2  H 241.646  -6.850  -6.954 1.00 . A A . 183 ASN HB2  1 1 
        8  38877 1 1 183 ASN HB3  H 241.013  -7.966  -5.746 1.00 . A A . 183 ASN HB3  1 1 
        8  38878 1 1 183 ASN HD21 H 238.757  -7.860  -6.025 1.00 . A A . 183 ASN HD21 1 1 
        8  38879 1 1 183 ASN HD22 H 237.863  -6.416  -6.039 1.00 . A A . 183 ASN HD22 1 1 
        8  38880 1 1 183 ASN N    N 243.396  -6.969  -4.928 1.00 . A A . 183 ASN N    1 1 
        8  38881 1 1 183 ASN ND2  N 238.728  -6.880  -6.024 1.00 . A A . 183 ASN ND2  1 1 
        8  38882 1 1 183 ASN O    O 240.828  -5.475  -3.072 1.00 . A A . 183 ASN O    1 1 
        8  38883 1 1 183 ASN OD1  O 239.803  -4.963  -6.006 1.00 . A A . 183 ASN OD1  1 1 
        8  38884 1 1 184 LYS C    C 241.670  -6.868  -0.564 1.00 . A A . 184 LYS C    1 1 
        8  38885 1 1 184 LYS CA   C 241.044  -7.820  -1.581 1.00 . A A . 184 LYS CA   1 1 
        8  38886 1 1 184 LYS CB   C 241.304  -9.268  -1.148 1.00 . A A . 184 LYS CB   1 1 
        8  38887 1 1 184 LYS CD   C 239.063 -10.222  -1.784 1.00 . A A . 184 LYS CD   1 1 
        8  38888 1 1 184 LYS CE   C 238.348 -11.201  -2.715 1.00 . A A . 184 LYS CE   1 1 
        8  38889 1 1 184 LYS CG   C 240.568 -10.241  -2.078 1.00 . A A . 184 LYS CG   1 1 
        8  38890 1 1 184 LYS H    H 242.121  -8.304  -3.346 1.00 . A A . 184 LYS H    1 1 
        8  38891 1 1 184 LYS HA   H 239.980  -7.646  -1.615 1.00 . A A . 184 LYS HA   1 1 
        8  38892 1 1 184 LYS HB2  H 242.365  -9.469  -1.185 1.00 . A A . 184 LYS HB2  1 1 
        8  38893 1 1 184 LYS HB3  H 240.949  -9.406  -0.138 1.00 . A A . 184 LYS HB3  1 1 
        8  38894 1 1 184 LYS HD2  H 238.895 -10.512  -0.756 1.00 . A A . 184 LYS HD2  1 1 
        8  38895 1 1 184 LYS HD3  H 238.676  -9.228  -1.944 1.00 . A A . 184 LYS HD3  1 1 
        8  38896 1 1 184 LYS HE2  H 238.512 -10.906  -3.742 1.00 . A A . 184 LYS HE2  1 1 
        8  38897 1 1 184 LYS HE3  H 238.740 -12.196  -2.561 1.00 . A A . 184 LYS HE3  1 1 
        8  38898 1 1 184 LYS HG2  H 240.733  -9.941  -3.100 1.00 . A A . 184 LYS HG2  1 1 
        8  38899 1 1 184 LYS HG3  H 240.953 -11.241  -1.929 1.00 . A A . 184 LYS HG3  1 1 
        8  38900 1 1 184 LYS HZ1  H 236.451 -12.055  -2.799 1.00 . A A . 184 LYS HZ1  1 1 
        8  38901 1 1 184 LYS HZ2  H 236.451 -10.358  -2.867 1.00 . A A . 184 LYS HZ2  1 1 
        8  38902 1 1 184 LYS HZ3  H 236.741 -11.152  -1.393 1.00 . A A . 184 LYS HZ3  1 1 
        8  38903 1 1 184 LYS N    N 241.610  -7.588  -2.911 1.00 . A A . 184 LYS N    1 1 
        8  38904 1 1 184 LYS NZ   N 236.888 -11.190  -2.422 1.00 . A A . 184 LYS NZ   1 1 
        8  38905 1 1 184 LYS O    O 240.967  -6.280   0.260 1.00 . A A . 184 LYS O    1 1 
        8  38906 1 1 185 LEU C    C 243.270  -4.379   0.068 1.00 . A A . 185 LEU C    1 1 
        8  38907 1 1 185 LEU CA   C 243.716  -5.832   0.278 1.00 . A A . 185 LEU CA   1 1 
        8  38908 1 1 185 LEU CB   C 245.241  -5.959   0.049 1.00 . A A . 185 LEU CB   1 1 
        8  38909 1 1 185 LEU CD1  C 245.938  -5.536   2.438 1.00 . A A . 185 LEU CD1  1 1 
        8  38910 1 1 185 LEU CD2  C 247.492  -4.973   0.567 1.00 . A A . 185 LEU CD2  1 1 
        8  38911 1 1 185 LEU CG   C 246.025  -5.026   0.996 1.00 . A A . 185 LEU CG   1 1 
        8  38912 1 1 185 LEU H    H 243.497  -7.215  -1.320 1.00 . A A . 185 LEU H    1 1 
        8  38913 1 1 185 LEU HA   H 243.494  -6.125   1.292 1.00 . A A . 185 LEU HA   1 1 
        8  38914 1 1 185 LEU HB2  H 245.540  -6.980   0.233 1.00 . A A . 185 LEU HB2  1 1 
        8  38915 1 1 185 LEU HB3  H 245.471  -5.702  -0.975 1.00 . A A . 185 LEU HB3  1 1 
        8  38916 1 1 185 LEU HD11 H 246.372  -6.524   2.498 1.00 . A A . 185 LEU HD11 1 1 
        8  38917 1 1 185 LEU HD12 H 244.905  -5.578   2.744 1.00 . A A . 185 LEU HD12 1 1 
        8  38918 1 1 185 LEU HD13 H 246.481  -4.865   3.089 1.00 . A A . 185 LEU HD13 1 1 
        8  38919 1 1 185 LEU HD21 H 247.885  -5.976   0.489 1.00 . A A . 185 LEU HD21 1 1 
        8  38920 1 1 185 LEU HD22 H 248.059  -4.420   1.302 1.00 . A A . 185 LEU HD22 1 1 
        8  38921 1 1 185 LEU HD23 H 247.569  -4.480  -0.391 1.00 . A A . 185 LEU HD23 1 1 
        8  38922 1 1 185 LEU HG   H 245.602  -4.034   0.947 1.00 . A A . 185 LEU HG   1 1 
        8  38923 1 1 185 LEU N    N 242.996  -6.720  -0.637 1.00 . A A . 185 LEU N    1 1 
        8  38924 1 1 185 LEU O    O 243.103  -3.628   1.033 1.00 . A A . 185 LEU O    1 1 
        8  38925 1 1 186 LEU C    C 241.231  -2.514  -1.900 1.00 . A A . 186 LEU C    1 1 
        8  38926 1 1 186 LEU CA   C 242.722  -2.620  -1.547 1.00 . A A . 186 LEU CA   1 1 
        8  38927 1 1 186 LEU CB   C 243.579  -2.127  -2.725 1.00 . A A . 186 LEU CB   1 1 
        8  38928 1 1 186 LEU CD1  C 245.925  -1.923  -3.578 1.00 . A A . 186 LEU CD1  1 1 
        8  38929 1 1 186 LEU CD2  C 245.332  -0.924  -1.374 1.00 . A A . 186 LEU CD2  1 1 
        8  38930 1 1 186 LEU CG   C 245.065  -2.096  -2.326 1.00 . A A . 186 LEU CG   1 1 
        8  38931 1 1 186 LEU H    H 243.285  -4.635  -1.918 1.00 . A A . 186 LEU H    1 1 
        8  38932 1 1 186 LEU HA   H 242.909  -1.986  -0.697 1.00 . A A . 186 LEU HA   1 1 
        8  38933 1 1 186 LEU HB2  H 243.448  -2.793  -3.566 1.00 . A A . 186 LEU HB2  1 1 
        8  38934 1 1 186 LEU HB3  H 243.264  -1.133  -3.005 1.00 . A A . 186 LEU HB3  1 1 
        8  38935 1 1 186 LEU HD11 H 245.627  -1.026  -4.102 1.00 . A A . 186 LEU HD11 1 1 
        8  38936 1 1 186 LEU HD12 H 245.796  -2.777  -4.225 1.00 . A A . 186 LEU HD12 1 1 
        8  38937 1 1 186 LEU HD13 H 246.963  -1.843  -3.291 1.00 . A A . 186 LEU HD13 1 1 
        8  38938 1 1 186 LEU HD21 H 244.684  -0.998  -0.516 1.00 . A A . 186 LEU HD21 1 1 
        8  38939 1 1 186 LEU HD22 H 245.143   0.007  -1.887 1.00 . A A . 186 LEU HD22 1 1 
        8  38940 1 1 186 LEU HD23 H 246.357  -0.951  -1.049 1.00 . A A . 186 LEU HD23 1 1 
        8  38941 1 1 186 LEU HG   H 245.325  -3.028  -1.841 1.00 . A A . 186 LEU HG   1 1 
        8  38942 1 1 186 LEU N    N 243.113  -3.993  -1.198 1.00 . A A . 186 LEU N    1 1 
        8  38943 1 1 186 LEU O    O 240.821  -1.579  -2.595 1.00 . A A . 186 LEU O    1 1 
        8  38944 1 1 187 GLY C    C 238.337  -2.153  -1.384 1.00 . A A . 187 GLY C    1 1 
        8  38945 1 1 187 GLY CA   C 238.997  -3.492  -1.716 1.00 . A A . 187 GLY CA   1 1 
        8  38946 1 1 187 GLY H    H 240.820  -4.197  -0.892 1.00 . A A . 187 GLY H    1 1 
        8  38947 1 1 187 GLY HA2  H 238.847  -3.711  -2.763 1.00 . A A . 187 GLY HA2  1 1 
        8  38948 1 1 187 GLY HA3  H 238.530  -4.265  -1.123 1.00 . A A . 187 GLY HA3  1 1 
        8  38949 1 1 187 GLY N    N 240.432  -3.476  -1.431 1.00 . A A . 187 GLY N    1 1 
        8  38950 1 1 187 GLY O    O 237.487  -1.676  -2.139 1.00 . A A . 187 GLY O    1 1 
        8  38951 1 1 188 ARG C    C 239.151   0.869  -0.099 1.00 . A A . 188 ARG C    1 1 
        8  38952 1 1 188 ARG CA   C 238.163  -0.277   0.173 1.00 . A A . 188 ARG CA   1 1 
        8  38953 1 1 188 ARG CB   C 237.814  -0.341   1.667 1.00 . A A . 188 ARG CB   1 1 
        8  38954 1 1 188 ARG CD   C 236.618   0.823   3.532 1.00 . A A . 188 ARG CD   1 1 
        8  38955 1 1 188 ARG CG   C 236.927   0.851   2.033 1.00 . A A . 188 ARG CG   1 1 
        8  38956 1 1 188 ARG CZ   C 234.503  -0.444   3.724 1.00 . A A . 188 ARG CZ   1 1 
        8  38957 1 1 188 ARG H    H 239.406  -1.991   0.307 1.00 . A A . 188 ARG H    1 1 
        8  38958 1 1 188 ARG HA   H 237.257  -0.094  -0.388 1.00 . A A . 188 ARG HA   1 1 
        8  38959 1 1 188 ARG HB2  H 237.290  -1.262   1.878 1.00 . A A . 188 ARG HB2  1 1 
        8  38960 1 1 188 ARG HB3  H 238.722  -0.301   2.248 1.00 . A A . 188 ARG HB3  1 1 
        8  38961 1 1 188 ARG HD2  H 237.544   0.816   4.087 1.00 . A A . 188 ARG HD2  1 1 
        8  38962 1 1 188 ARG HD3  H 236.054   1.706   3.795 1.00 . A A . 188 ARG HD3  1 1 
        8  38963 1 1 188 ARG HE   H 236.313  -1.157   4.227 1.00 . A A . 188 ARG HE   1 1 
        8  38964 1 1 188 ARG HG2  H 237.439   1.769   1.787 1.00 . A A . 188 ARG HG2  1 1 
        8  38965 1 1 188 ARG HG3  H 236.002   0.794   1.479 1.00 . A A . 188 ARG HG3  1 1 
        8  38966 1 1 188 ARG HH11 H 234.273   1.419   3.005 1.00 . A A . 188 ARG HH11 1 1 
        8  38967 1 1 188 ARG HH12 H 232.818   0.492   3.156 1.00 . A A . 188 ARG HH12 1 1 
        8  38968 1 1 188 ARG HH21 H 234.398  -2.324   4.404 1.00 . A A . 188 ARG HH21 1 1 
        8  38969 1 1 188 ARG HH22 H 232.890  -1.609   3.941 1.00 . A A . 188 ARG HH22 1 1 
        8  38970 1 1 188 ARG N    N 238.728  -1.558  -0.253 1.00 . A A . 188 ARG N    1 1 
        8  38971 1 1 188 ARG NE   N 235.840  -0.375   3.874 1.00 . A A . 188 ARG NE   1 1 
        8  38972 1 1 188 ARG NH1  N 233.810   0.570   3.259 1.00 . A A . 188 ARG NH1  1 1 
        8  38973 1 1 188 ARG NH2  N 233.882  -1.544   4.049 1.00 . A A . 188 ARG NH2  1 1 
        8  38974 1 1 188 ARG O    O 239.518   1.633   0.806 1.00 . A A . 188 ARG O    1 1 
        8  38975 1 1 189 VAL C    C 240.051   2.672  -3.076 1.00 . A A . 189 VAL C    1 1 
        8  38976 1 1 189 VAL CA   C 240.507   2.043  -1.759 1.00 . A A . 189 VAL CA   1 1 
        8  38977 1 1 189 VAL CB   C 241.932   1.469  -1.901 1.00 . A A . 189 VAL CB   1 1 
        8  38978 1 1 189 VAL CG1  C 242.919   2.575  -2.315 1.00 . A A . 189 VAL CG1  1 1 
        8  38979 1 1 189 VAL CG2  C 242.385   0.876  -0.558 1.00 . A A . 189 VAL CG2  1 1 
        8  38980 1 1 189 VAL H    H 239.244   0.371  -2.040 1.00 . A A . 189 VAL H    1 1 
        8  38981 1 1 189 VAL HA   H 240.513   2.805  -0.992 1.00 . A A . 189 VAL HA   1 1 
        8  38982 1 1 189 VAL HB   H 241.931   0.695  -2.653 1.00 . A A . 189 VAL HB   1 1 
        8  38983 1 1 189 VAL HG11 H 242.742   2.845  -3.346 1.00 . A A . 189 VAL HG11 1 1 
        8  38984 1 1 189 VAL HG12 H 243.931   2.214  -2.207 1.00 . A A . 189 VAL HG12 1 1 
        8  38985 1 1 189 VAL HG13 H 242.775   3.441  -1.686 1.00 . A A . 189 VAL HG13 1 1 
        8  38986 1 1 189 VAL HG21 H 241.881  -0.065  -0.393 1.00 . A A . 189 VAL HG21 1 1 
        8  38987 1 1 189 VAL HG22 H 242.139   1.559   0.241 1.00 . A A . 189 VAL HG22 1 1 
        8  38988 1 1 189 VAL HG23 H 243.451   0.715  -0.575 1.00 . A A . 189 VAL HG23 1 1 
        8  38989 1 1 189 VAL N    N 239.573   0.990  -1.362 1.00 . A A . 189 VAL N    1 1 
        8  38990 1 1 189 VAL O    O 239.761   1.966  -4.045 1.00 . A A . 189 VAL O    1 1 
        8  38991 1 1 190 THR C    C 240.771   5.634  -4.754 1.00 . A A . 190 THR C    1 1 
        8  38992 1 1 190 THR CA   C 239.615   4.743  -4.288 1.00 . A A . 190 THR CA   1 1 
        8  38993 1 1 190 THR CB   C 238.379   5.601  -3.975 1.00 . A A . 190 THR CB   1 1 
        8  38994 1 1 190 THR CG2  C 237.903   6.321  -5.241 1.00 . A A . 190 THR CG2  1 1 
        8  38995 1 1 190 THR H    H 240.265   4.491  -2.292 1.00 . A A . 190 THR H    1 1 
        8  38996 1 1 190 THR HA   H 239.368   4.047  -5.076 1.00 . A A . 190 THR HA   1 1 
        8  38997 1 1 190 THR HB   H 238.627   6.333  -3.222 1.00 . A A . 190 THR HB   1 1 
        8  38998 1 1 190 THR HG1  H 237.235   4.034  -4.114 1.00 . A A . 190 THR HG1  1 1 
        8  38999 1 1 190 THR HG21 H 237.653   5.590  -5.996 1.00 . A A . 190 THR HG21 1 1 
        8  39000 1 1 190 THR HG22 H 238.693   6.959  -5.605 1.00 . A A . 190 THR HG22 1 1 
        8  39001 1 1 190 THR HG23 H 237.033   6.918  -5.012 1.00 . A A . 190 THR HG23 1 1 
        8  39002 1 1 190 THR N    N 240.013   4.000  -3.096 1.00 . A A . 190 THR N    1 1 
        8  39003 1 1 190 THR O    O 241.263   6.474  -3.997 1.00 . A A . 190 THR O    1 1 
        8  39004 1 1 190 THR OG1  O 237.337   4.762  -3.496 1.00 . A A . 190 THR OG1  1 1 
        8  39005 1 1 191 ILE C    C 241.730   7.250  -7.619 1.00 . A A . 191 ILE C    1 1 
        8  39006 1 1 191 ILE CA   C 242.277   6.233  -6.595 1.00 . A A . 191 ILE CA   1 1 
        8  39007 1 1 191 ILE CB   C 243.302   5.292  -7.269 1.00 . A A . 191 ILE CB   1 1 
        8  39008 1 1 191 ILE CD1  C 244.599   3.159  -6.921 1.00 . A A . 191 ILE CD1  1 1 
        8  39009 1 1 191 ILE CG1  C 243.860   4.308  -6.221 1.00 . A A . 191 ILE CG1  1 1 
        8  39010 1 1 191 ILE CG2  C 244.465   6.112  -7.858 1.00 . A A . 191 ILE CG2  1 1 
        8  39011 1 1 191 ILE H    H 240.739   4.764  -6.558 1.00 . A A . 191 ILE H    1 1 
        8  39012 1 1 191 ILE HA   H 242.774   6.776  -5.804 1.00 . A A . 191 ILE HA   1 1 
        8  39013 1 1 191 ILE HB   H 242.816   4.739  -8.061 1.00 . A A . 191 ILE HB   1 1 
        8  39014 1 1 191 ILE HD11 H 245.517   3.530  -7.352 1.00 . A A . 191 ILE HD11 1 1 
        8  39015 1 1 191 ILE HD12 H 243.973   2.750  -7.701 1.00 . A A . 191 ILE HD12 1 1 
        8  39016 1 1 191 ILE HD13 H 244.826   2.387  -6.200 1.00 . A A . 191 ILE HD13 1 1 
        8  39017 1 1 191 ILE HG12 H 244.543   4.830  -5.568 1.00 . A A . 191 ILE HG12 1 1 
        8  39018 1 1 191 ILE HG13 H 243.045   3.904  -5.640 1.00 . A A . 191 ILE HG13 1 1 
        8  39019 1 1 191 ILE HG21 H 244.121   6.648  -8.731 1.00 . A A . 191 ILE HG21 1 1 
        8  39020 1 1 191 ILE HG22 H 245.270   5.447  -8.139 1.00 . A A . 191 ILE HG22 1 1 
        8  39021 1 1 191 ILE HG23 H 244.820   6.816  -7.121 1.00 . A A . 191 ILE HG23 1 1 
        8  39022 1 1 191 ILE N    N 241.182   5.445  -6.009 1.00 . A A . 191 ILE N    1 1 
        8  39023 1 1 191 ILE O    O 242.439   8.186  -8.000 1.00 . A A . 191 ILE O    1 1 
        8  39024 1 1 192 ALA C    C 239.814   9.386  -8.512 1.00 . A A . 192 ALA C    1 1 
        8  39025 1 1 192 ALA CA   C 239.860   7.951  -9.036 1.00 . A A . 192 ALA CA   1 1 
        8  39026 1 1 192 ALA CB   C 238.438   7.474  -9.337 1.00 . A A . 192 ALA CB   1 1 
        8  39027 1 1 192 ALA H    H 239.966   6.293  -7.725 1.00 . A A . 192 ALA H    1 1 
        8  39028 1 1 192 ALA HA   H 240.435   7.929  -9.949 1.00 . A A . 192 ALA HA   1 1 
        8  39029 1 1 192 ALA HB1  H 237.798   7.707  -8.499 1.00 . A A . 192 ALA HB1  1 1 
        8  39030 1 1 192 ALA HB2  H 238.445   6.407  -9.499 1.00 . A A . 192 ALA HB2  1 1 
        8  39031 1 1 192 ALA HB3  H 238.069   7.972 -10.221 1.00 . A A . 192 ALA HB3  1 1 
        8  39032 1 1 192 ALA N    N 240.479   7.058  -8.059 1.00 . A A . 192 ALA N    1 1 
        8  39033 1 1 192 ALA O    O 240.025  10.334  -9.272 1.00 . A A . 192 ALA O    1 1 
        8  39034 1 1 193 GLN C    C 238.414  11.717  -7.276 1.00 . A A . 193 GLN C    1 1 
        8  39035 1 1 193 GLN CA   C 239.465  10.856  -6.584 1.00 . A A . 193 GLN CA   1 1 
        8  39036 1 1 193 GLN CB   C 240.829  11.555  -6.653 1.00 . A A . 193 GLN CB   1 1 
        8  39037 1 1 193 GLN CD   C 241.517  10.787  -4.357 1.00 . A A . 193 GLN CD   1 1 
        8  39038 1 1 193 GLN CG   C 241.865  10.764  -5.845 1.00 . A A . 193 GLN CG   1 1 
        8  39039 1 1 193 GLN H    H 239.383   8.735  -6.663 1.00 . A A . 193 GLN H    1 1 
        8  39040 1 1 193 GLN HA   H 239.191  10.735  -5.547 1.00 . A A . 193 GLN HA   1 1 
        8  39041 1 1 193 GLN HB2  H 241.148  11.616  -7.684 1.00 . A A . 193 GLN HB2  1 1 
        8  39042 1 1 193 GLN HB3  H 240.742  12.551  -6.245 1.00 . A A . 193 GLN HB3  1 1 
        8  39043 1 1 193 GLN HE21 H 241.676   8.820  -4.139 1.00 . A A . 193 GLN HE21 1 1 
        8  39044 1 1 193 GLN HE22 H 241.255   9.674  -2.734 1.00 . A A . 193 GLN HE22 1 1 
        8  39045 1 1 193 GLN HG2  H 241.882   9.742  -6.193 1.00 . A A . 193 GLN HG2  1 1 
        8  39046 1 1 193 GLN HG3  H 242.841  11.205  -5.989 1.00 . A A . 193 GLN HG3  1 1 
        8  39047 1 1 193 GLN N    N 239.539   9.533  -7.212 1.00 . A A . 193 GLN N    1 1 
        8  39048 1 1 193 GLN NE2  N 241.481   9.668  -3.688 1.00 . A A . 193 GLN NE2  1 1 
        8  39049 1 1 193 GLN O    O 237.918  11.360  -8.348 1.00 . A A . 193 GLN O    1 1 
        8  39050 1 1 193 GLN OE1  O 241.273  11.852  -3.792 1.00 . A A . 193 GLN OE1  1 1 
        8  39051 1 1 194 GLY C    C 235.697  13.130  -7.192 1.00 . A A . 194 GLY C    1 1 
        8  39052 1 1 194 GLY CA   C 237.083  13.762  -7.208 1.00 . A A . 194 GLY CA   1 1 
        8  39053 1 1 194 GLY H    H 238.511  13.072  -5.801 1.00 . A A . 194 GLY H    1 1 
        8  39054 1 1 194 GLY HA2  H 237.068  14.670  -6.623 1.00 . A A . 194 GLY HA2  1 1 
        8  39055 1 1 194 GLY HA3  H 237.349  14.001  -8.227 1.00 . A A . 194 GLY HA3  1 1 
        8  39056 1 1 194 GLY N    N 238.079  12.848  -6.653 1.00 . A A . 194 GLY N    1 1 
        8  39057 1 1 194 GLY O    O 234.732  13.865  -7.060 1.00 . A A . 194 GLY O    1 1 
        8  39058 1 1 194 GLY OXT  O 235.619  11.917  -7.312 1.00 . A A . 194 GLY OXT  1 1 
        8  39059 2 2   1 MET C    C 283.173  20.316  -6.612 1.00 . B B .   1 MET C    1 1 
        8  39060 2 2   1 MET CA   C 284.082  21.546  -6.631 1.00 . B B .   1 MET CA   1 1 
        8  39061 2 2   1 MET CB   C 285.551  21.128  -6.821 1.00 . B B .   1 MET CB   1 1 
        8  39062 2 2   1 MET CE   C 287.862  18.519  -4.643 1.00 . B B .   1 MET CE   1 1 
        8  39063 2 2   1 MET CG   C 286.011  20.213  -5.677 1.00 . B B .   1 MET CG   1 1 
        8  39064 2 2   1 MET H1   H 284.616  23.086  -5.335 1.00 . B B .   1 MET H1   1 1 
        8  39065 2 2   1 MET H2   H 284.138  21.656  -4.551 1.00 . B B .   1 MET H2   1 1 
        8  39066 2 2   1 MET H3   H 282.974  22.666  -5.266 1.00 . B B .   1 MET H3   1 1 
        8  39067 2 2   1 MET HA   H 283.788  22.189  -7.448 1.00 . B B .   1 MET HA   1 1 
        8  39068 2 2   1 MET HB2  H 285.649  20.601  -7.759 1.00 . B B .   1 MET HB2  1 1 
        8  39069 2 2   1 MET HB3  H 286.174  22.011  -6.842 1.00 . B B .   1 MET HB3  1 1 
        8  39070 2 2   1 MET HE1  H 287.550  17.584  -5.088 1.00 . B B .   1 MET HE1  1 1 
        8  39071 2 2   1 MET HE2  H 287.211  18.755  -3.817 1.00 . B B .   1 MET HE2  1 1 
        8  39072 2 2   1 MET HE3  H 288.879  18.433  -4.287 1.00 . B B .   1 MET HE3  1 1 
        8  39073 2 2   1 MET HG2  H 285.857  20.711  -4.731 1.00 . B B .   1 MET HG2  1 1 
        8  39074 2 2   1 MET HG3  H 285.439  19.296  -5.698 1.00 . B B .   1 MET HG3  1 1 
        8  39075 2 2   1 MET N    N 283.942  22.295  -5.349 1.00 . B B .   1 MET N    1 1 
        8  39076 2 2   1 MET O    O 282.720  19.888  -5.547 1.00 . B B .   1 MET O    1 1 
        8  39077 2 2   1 MET SD   S 287.768  19.831  -5.883 1.00 . B B .   1 MET SD   1 1 
        8  39078 2 2   2 GLN C    C 282.966  17.334  -8.173 1.00 . B B .   2 GLN C    1 1 
        8  39079 2 2   2 GLN CA   C 282.090  18.566  -7.924 1.00 . B B .   2 GLN CA   1 1 
        8  39080 2 2   2 GLN CB   C 281.046  18.766  -9.059 1.00 . B B .   2 GLN CB   1 1 
        8  39081 2 2   2 GLN CD   C 282.827  19.237 -10.772 1.00 . B B .   2 GLN CD   1 1 
        8  39082 2 2   2 GLN CG   C 281.599  18.387 -10.448 1.00 . B B .   2 GLN CG   1 1 
        8  39083 2 2   2 GLN H    H 283.329  20.143  -8.606 1.00 . B B .   2 GLN H    1 1 
        8  39084 2 2   2 GLN HA   H 281.555  18.424  -6.997 1.00 . B B .   2 GLN HA   1 1 
        8  39085 2 2   2 GLN HB2  H 280.182  18.157  -8.854 1.00 . B B .   2 GLN HB2  1 1 
        8  39086 2 2   2 GLN HB3  H 280.747  19.803  -9.073 1.00 . B B .   2 GLN HB3  1 1 
        8  39087 2 2   2 GLN HE21 H 283.908  17.706 -11.432 1.00 . B B .   2 GLN HE21 1 1 
        8  39088 2 2   2 GLN HE22 H 284.687  19.214 -11.466 1.00 . B B .   2 GLN HE22 1 1 
        8  39089 2 2   2 GLN HG2  H 281.874  17.338 -10.439 1.00 . B B .   2 GLN HG2  1 1 
        8  39090 2 2   2 GLN HG3  H 280.837  18.551 -11.194 1.00 . B B .   2 GLN HG3  1 1 
        8  39091 2 2   2 GLN N    N 282.927  19.754  -7.800 1.00 . B B .   2 GLN N    1 1 
        8  39092 2 2   2 GLN NE2  N 283.894  18.672 -11.265 1.00 . B B .   2 GLN NE2  1 1 
        8  39093 2 2   2 GLN O    O 284.048  17.439  -8.762 1.00 . B B .   2 GLN O    1 1 
        8  39094 2 2   2 GLN OE1  O 282.812  20.450 -10.562 1.00 . B B .   2 GLN OE1  1 1 
        8  39095 2 2   3 ILE C    C 282.187  13.802  -8.169 1.00 . B B .   3 ILE C    1 1 
        8  39096 2 2   3 ILE CA   C 283.188  14.926  -7.929 1.00 . B B .   3 ILE CA   1 1 
        8  39097 2 2   3 ILE CB   C 284.086  14.610  -6.720 1.00 . B B .   3 ILE CB   1 1 
        8  39098 2 2   3 ILE CD1  C 284.066  13.918  -4.299 1.00 . B B .   3 ILE CD1  1 1 
        8  39099 2 2   3 ILE CG1  C 283.238  14.528  -5.435 1.00 . B B .   3 ILE CG1  1 1 
        8  39100 2 2   3 ILE CG2  C 285.145  15.714  -6.579 1.00 . B B .   3 ILE CG2  1 1 
        8  39101 2 2   3 ILE H    H 281.604  16.175  -7.303 1.00 . B B .   3 ILE H    1 1 
        8  39102 2 2   3 ILE HA   H 283.813  15.020  -8.806 1.00 . B B .   3 ILE HA   1 1 
        8  39103 2 2   3 ILE HB   H 284.581  13.663  -6.887 1.00 . B B .   3 ILE HB   1 1 
        8  39104 2 2   3 ILE HD11 H 283.470  13.879  -3.399 1.00 . B B .   3 ILE HD11 1 1 
        8  39105 2 2   3 ILE HD12 H 284.942  14.527  -4.126 1.00 . B B .   3 ILE HD12 1 1 
        8  39106 2 2   3 ILE HD13 H 284.369  12.922  -4.575 1.00 . B B .   3 ILE HD13 1 1 
        8  39107 2 2   3 ILE HG12 H 282.916  15.519  -5.154 1.00 . B B .   3 ILE HG12 1 1 
        8  39108 2 2   3 ILE HG13 H 282.372  13.908  -5.615 1.00 . B B .   3 ILE HG13 1 1 
        8  39109 2 2   3 ILE HG21 H 285.582  15.920  -7.545 1.00 . B B .   3 ILE HG21 1 1 
        8  39110 2 2   3 ILE HG22 H 285.917  15.387  -5.897 1.00 . B B .   3 ILE HG22 1 1 
        8  39111 2 2   3 ILE HG23 H 284.681  16.609  -6.193 1.00 . B B .   3 ILE HG23 1 1 
        8  39112 2 2   3 ILE N    N 282.477  16.183  -7.741 1.00 . B B .   3 ILE N    1 1 
        8  39113 2 2   3 ILE O    O 280.997  13.967  -7.906 1.00 . B B .   3 ILE O    1 1 
        8  39114 2 2   4 PHE C    C 282.232  10.357  -8.069 1.00 . B B .   4 PHE C    1 1 
        8  39115 2 2   4 PHE CA   C 281.816  11.524  -8.952 1.00 . B B .   4 PHE CA   1 1 
        8  39116 2 2   4 PHE CB   C 281.920  11.110 -10.427 1.00 . B B .   4 PHE CB   1 1 
        8  39117 2 2   4 PHE CD1  C 280.165  12.462 -11.644 1.00 . B B .   4 PHE CD1  1 1 
        8  39118 2 2   4 PHE CD2  C 282.489  13.129 -11.825 1.00 . B B .   4 PHE CD2  1 1 
        8  39119 2 2   4 PHE CE1  C 279.795  13.531 -12.470 1.00 . B B .   4 PHE CE1  1 1 
        8  39120 2 2   4 PHE CE2  C 282.120  14.197 -12.651 1.00 . B B .   4 PHE CE2  1 1 
        8  39121 2 2   4 PHE CG   C 281.512  12.261 -11.322 1.00 . B B .   4 PHE CG   1 1 
        8  39122 2 2   4 PHE CZ   C 280.773  14.398 -12.973 1.00 . B B .   4 PHE CZ   1 1 
        8  39123 2 2   4 PHE H    H 283.632  12.610  -8.865 1.00 . B B .   4 PHE H    1 1 
        8  39124 2 2   4 PHE HA   H 280.791  11.784  -8.729 1.00 . B B .   4 PHE HA   1 1 
        8  39125 2 2   4 PHE HB2  H 282.936  10.824 -10.651 1.00 . B B .   4 PHE HB2  1 1 
        8  39126 2 2   4 PHE HB3  H 281.264  10.270 -10.609 1.00 . B B .   4 PHE HB3  1 1 
        8  39127 2 2   4 PHE HD1  H 279.410  11.793 -11.256 1.00 . B B .   4 PHE HD1  1 1 
        8  39128 2 2   4 PHE HD2  H 283.528  12.973 -11.575 1.00 . B B .   4 PHE HD2  1 1 
        8  39129 2 2   4 PHE HE1  H 278.756  13.687 -12.719 1.00 . B B .   4 PHE HE1  1 1 
        8  39130 2 2   4 PHE HE2  H 282.875  14.865 -13.038 1.00 . B B .   4 PHE HE2  1 1 
        8  39131 2 2   4 PHE HZ   H 280.488  15.222 -13.610 1.00 . B B .   4 PHE HZ   1 1 
        8  39132 2 2   4 PHE N    N 282.676  12.674  -8.674 1.00 . B B .   4 PHE N    1 1 
        8  39133 2 2   4 PHE O    O 283.424  10.111  -7.885 1.00 . B B .   4 PHE O    1 1 
        8  39134 2 2   5 VAL C    C 281.037   7.226  -7.325 1.00 . B B .   5 VAL C    1 1 
        8  39135 2 2   5 VAL CA   C 281.533   8.503  -6.653 1.00 . B B .   5 VAL CA   1 1 
        8  39136 2 2   5 VAL CB   C 280.851   8.676  -5.280 1.00 . B B .   5 VAL CB   1 1 
        8  39137 2 2   5 VAL CG1  C 281.271   7.537  -4.343 1.00 . B B .   5 VAL CG1  1 1 
        8  39138 2 2   5 VAL CG2  C 281.260  10.014  -4.645 1.00 . B B .   5 VAL CG2  1 1 
        8  39139 2 2   5 VAL H    H 280.317   9.894  -7.704 1.00 . B B .   5 VAL H    1 1 
        8  39140 2 2   5 VAL HA   H 282.601   8.427  -6.506 1.00 . B B .   5 VAL HA   1 1 
        8  39141 2 2   5 VAL HB   H 279.780   8.652  -5.411 1.00 . B B .   5 VAL HB   1 1 
        8  39142 2 2   5 VAL HG11 H 280.968   6.592  -4.765 1.00 . B B .   5 VAL HG11 1 1 
        8  39143 2 2   5 VAL HG12 H 280.798   7.671  -3.381 1.00 . B B .   5 VAL HG12 1 1 
        8  39144 2 2   5 VAL HG13 H 282.345   7.551  -4.221 1.00 . B B .   5 VAL HG13 1 1 
        8  39145 2 2   5 VAL HG21 H 280.791  10.825  -5.183 1.00 . B B .   5 VAL HG21 1 1 
        8  39146 2 2   5 VAL HG22 H 282.333  10.123  -4.693 1.00 . B B .   5 VAL HG22 1 1 
        8  39147 2 2   5 VAL HG23 H 280.942  10.035  -3.612 1.00 . B B .   5 VAL HG23 1 1 
        8  39148 2 2   5 VAL N    N 281.248   9.647  -7.523 1.00 . B B .   5 VAL N    1 1 
        8  39149 2 2   5 VAL O    O 279.874   7.138  -7.728 1.00 . B B .   5 VAL O    1 1 
        8  39150 2 2   6 LYS C    C 281.639   3.846  -7.029 1.00 . B B .   6 LYS C    1 1 
        8  39151 2 2   6 LYS CA   C 281.591   4.967  -8.062 1.00 . B B .   6 LYS CA   1 1 
        8  39152 2 2   6 LYS CB   C 282.581   4.662  -9.193 1.00 . B B .   6 LYS CB   1 1 
        8  39153 2 2   6 LYS CD   C 281.015   3.938 -11.018 1.00 . B B .   6 LYS CD   1 1 
        8  39154 2 2   6 LYS CE   C 280.491   2.738 -11.807 1.00 . B B .   6 LYS CE   1 1 
        8  39155 2 2   6 LYS CG   C 282.081   3.469 -10.023 1.00 . B B .   6 LYS CG   1 1 
        8  39156 2 2   6 LYS H    H 282.841   6.383  -7.099 1.00 . B B .   6 LYS H    1 1 
        8  39157 2 2   6 LYS HA   H 280.590   5.029  -8.472 1.00 . B B .   6 LYS HA   1 1 
        8  39158 2 2   6 LYS HB2  H 282.678   5.532  -9.827 1.00 . B B .   6 LYS HB2  1 1 
        8  39159 2 2   6 LYS HB3  H 283.543   4.422  -8.769 1.00 . B B .   6 LYS HB3  1 1 
        8  39160 2 2   6 LYS HD2  H 280.201   4.402 -10.482 1.00 . B B .   6 LYS HD2  1 1 
        8  39161 2 2   6 LYS HD3  H 281.450   4.654 -11.700 1.00 . B B .   6 LYS HD3  1 1 
        8  39162 2 2   6 LYS HE2  H 280.267   1.930 -11.127 1.00 . B B .   6 LYS HE2  1 1 
        8  39163 2 2   6 LYS HE3  H 279.595   3.022 -12.338 1.00 . B B .   6 LYS HE3  1 1 
        8  39164 2 2   6 LYS HG2  H 282.910   3.033 -10.563 1.00 . B B .   6 LYS HG2  1 1 
        8  39165 2 2   6 LYS HG3  H 281.652   2.725  -9.367 1.00 . B B .   6 LYS HG3  1 1 
        8  39166 2 2   6 LYS HZ1  H 281.849   3.108 -13.341 1.00 . B B .   6 LYS HZ1  1 1 
        8  39167 2 2   6 LYS HZ2  H 281.117   1.577 -13.417 1.00 . B B .   6 LYS HZ2  1 1 
        8  39168 2 2   6 LYS HZ3  H 282.332   1.884 -12.270 1.00 . B B .   6 LYS HZ3  1 1 
        8  39169 2 2   6 LYS N    N 281.931   6.243  -7.438 1.00 . B B .   6 LYS N    1 1 
        8  39170 2 2   6 LYS NZ   N 281.525   2.293 -12.782 1.00 . B B .   6 LYS NZ   1 1 
        8  39171 2 2   6 LYS O    O 282.549   3.790  -6.203 1.00 . B B .   6 LYS O    1 1 
        8  39172 2 2   7 THR C    C 280.953   0.537  -6.841 1.00 . B B .   7 THR C    1 1 
        8  39173 2 2   7 THR CA   C 280.568   1.838  -6.147 1.00 . B B .   7 THR CA   1 1 
        8  39174 2 2   7 THR CB   C 279.141   1.709  -5.589 1.00 . B B .   7 THR CB   1 1 
        8  39175 2 2   7 THR CG2  C 278.715   3.017  -4.912 1.00 . B B .   7 THR CG2  1 1 
        8  39176 2 2   7 THR H    H 279.953   3.071  -7.768 1.00 . B B .   7 THR H    1 1 
        8  39177 2 2   7 THR HA   H 281.248   2.015  -5.327 1.00 . B B .   7 THR HA   1 1 
        8  39178 2 2   7 THR HB   H 279.112   0.912  -4.862 1.00 . B B .   7 THR HB   1 1 
        8  39179 2 2   7 THR HG1  H 277.368   1.310  -6.280 1.00 . B B .   7 THR HG1  1 1 
        8  39180 2 2   7 THR HG21 H 278.699   3.810  -5.645 1.00 . B B .   7 THR HG21 1 1 
        8  39181 2 2   7 THR HG22 H 279.416   3.264  -4.129 1.00 . B B .   7 THR HG22 1 1 
        8  39182 2 2   7 THR HG23 H 277.728   2.899  -4.489 1.00 . B B .   7 THR HG23 1 1 
        8  39183 2 2   7 THR N    N 280.647   2.963  -7.085 1.00 . B B .   7 THR N    1 1 
        8  39184 2 2   7 THR O    O 280.942   0.459  -8.072 1.00 . B B .   7 THR O    1 1 
        8  39185 2 2   7 THR OG1  O 278.248   1.409  -6.651 1.00 . B B .   7 THR OG1  1 1 
        8  39186 2 2   8 LEU C    C 280.468  -2.477  -7.264 1.00 . B B .   8 LEU C    1 1 
        8  39187 2 2   8 LEU CA   C 281.665  -1.785  -6.589 1.00 . B B .   8 LEU CA   1 1 
        8  39188 2 2   8 LEU CB   C 282.234  -2.690  -5.476 1.00 . B B .   8 LEU CB   1 1 
        8  39189 2 2   8 LEU CD1  C 283.979  -2.916  -3.685 1.00 . B B .   8 LEU CD1  1 1 
        8  39190 2 2   8 LEU CD2  C 284.647  -2.148  -5.974 1.00 . B B .   8 LEU CD2  1 1 
        8  39191 2 2   8 LEU CG   C 283.540  -2.099  -4.910 1.00 . B B .   8 LEU CG   1 1 
        8  39192 2 2   8 LEU H    H 281.274  -0.358  -5.073 1.00 . B B .   8 LEU H    1 1 
        8  39193 2 2   8 LEU HA   H 282.437  -1.632  -7.335 1.00 . B B .   8 LEU HA   1 1 
        8  39194 2 2   8 LEU HB2  H 281.511  -2.780  -4.677 1.00 . B B .   8 LEU HB2  1 1 
        8  39195 2 2   8 LEU HB3  H 282.435  -3.670  -5.884 1.00 . B B .   8 LEU HB3  1 1 
        8  39196 2 2   8 LEU HD11 H 283.232  -2.838  -2.908 1.00 . B B .   8 LEU HD11 1 1 
        8  39197 2 2   8 LEU HD12 H 284.922  -2.539  -3.314 1.00 . B B .   8 LEU HD12 1 1 
        8  39198 2 2   8 LEU HD13 H 284.096  -3.953  -3.965 1.00 . B B .   8 LEU HD13 1 1 
        8  39199 2 2   8 LEU HD21 H 285.597  -1.916  -5.517 1.00 . B B .   8 LEU HD21 1 1 
        8  39200 2 2   8 LEU HD22 H 284.430  -1.423  -6.751 1.00 . B B .   8 LEU HD22 1 1 
        8  39201 2 2   8 LEU HD23 H 284.684  -3.138  -6.405 1.00 . B B .   8 LEU HD23 1 1 
        8  39202 2 2   8 LEU HG   H 283.370  -1.074  -4.612 1.00 . B B .   8 LEU HG   1 1 
        8  39203 2 2   8 LEU N    N 281.286  -0.483  -6.043 1.00 . B B .   8 LEU N    1 1 
        8  39204 2 2   8 LEU O    O 280.653  -3.423  -8.032 1.00 . B B .   8 LEU O    1 1 
        8  39205 2 2   9 THR C    C 277.983  -2.219  -9.066 1.00 . B B .   9 THR C    1 1 
        8  39206 2 2   9 THR CA   C 278.078  -2.668  -7.618 1.00 . B B .   9 THR CA   1 1 
        8  39207 2 2   9 THR CB   C 276.763  -2.384  -6.945 1.00 . B B .   9 THR CB   1 1 
        8  39208 2 2   9 THR CG2  C 276.852  -2.870  -5.488 1.00 . B B .   9 THR CG2  1 1 
        8  39209 2 2   9 THR H    H 279.078  -1.376  -6.255 1.00 . B B .   9 THR H    1 1 
        8  39210 2 2   9 THR HA   H 278.253  -3.742  -7.560 1.00 . B B .   9 THR HA   1 1 
        8  39211 2 2   9 THR HB   H 275.966  -2.908  -7.473 1.00 . B B .   9 THR HB   1 1 
        8  39212 2 2   9 THR HG1  H 276.382  -0.712  -7.894 1.00 . B B .   9 THR HG1  1 1 
        8  39213 2 2   9 THR HG21 H 277.518  -3.731  -5.432 1.00 . B B .   9 THR HG21 1 1 
        8  39214 2 2   9 THR HG22 H 275.860  -3.154  -5.138 1.00 . B B .   9 THR HG22 1 1 
        8  39215 2 2   9 THR HG23 H 277.242  -2.068  -4.861 1.00 . B B .   9 THR HG23 1 1 
        8  39216 2 2   9 THR N    N 279.219  -2.087  -6.958 1.00 . B B .   9 THR N    1 1 
        8  39217 2 2   9 THR O    O 277.324  -2.881  -9.866 1.00 . B B .   9 THR O    1 1 
        8  39218 2 2   9 THR OG1  O 276.457  -1.000  -6.981 1.00 . B B .   9 THR OG1  1 1 
        8  39219 2 2  10 GLY C    C 277.589   0.767 -10.757 1.00 . B B .  10 GLY C    1 1 
        8  39220 2 2  10 GLY CA   C 278.467  -0.491 -10.780 1.00 . B B .  10 GLY CA   1 1 
        8  39221 2 2  10 GLY H    H 279.397  -0.830  -8.903 1.00 . B B .  10 GLY H    1 1 
        8  39222 2 2  10 GLY HA2  H 279.443  -0.223 -11.161 1.00 . B B .  10 GLY HA2  1 1 
        8  39223 2 2  10 GLY HA3  H 278.022  -1.218 -11.443 1.00 . B B .  10 GLY HA3  1 1 
        8  39224 2 2  10 GLY N    N 278.630  -1.092  -9.452 1.00 . B B .  10 GLY N    1 1 
        8  39225 2 2  10 GLY O    O 277.132   1.221 -11.809 1.00 . B B .  10 GLY O    1 1 
        8  39226 2 2  11 LYS C    C 277.408   3.784  -9.431 1.00 . B B .  11 LYS C    1 1 
        8  39227 2 2  11 LYS CA   C 276.539   2.533  -9.425 1.00 . B B .  11 LYS CA   1 1 
        8  39228 2 2  11 LYS CB   C 275.732   2.485  -8.130 1.00 . B B .  11 LYS CB   1 1 
        8  39229 2 2  11 LYS CD   C 273.655   3.251  -6.999 1.00 . B B .  11 LYS CD   1 1 
        8  39230 2 2  11 LYS CE   C 272.432   4.168  -7.087 1.00 . B B .  11 LYS CE   1 1 
        8  39231 2 2  11 LYS CG   C 274.515   3.410  -8.243 1.00 . B B .  11 LYS CG   1 1 
        8  39232 2 2  11 LYS H    H 277.753   0.921  -8.761 1.00 . B B .  11 LYS H    1 1 
        8  39233 2 2  11 LYS HA   H 275.858   2.579 -10.265 1.00 . B B .  11 LYS HA   1 1 
        8  39234 2 2  11 LYS HB2  H 275.398   1.472  -7.955 1.00 . B B .  11 LYS HB2  1 1 
        8  39235 2 2  11 LYS HB3  H 276.352   2.809  -7.308 1.00 . B B .  11 LYS HB3  1 1 
        8  39236 2 2  11 LYS HD2  H 273.333   2.224  -6.920 1.00 . B B .  11 LYS HD2  1 1 
        8  39237 2 2  11 LYS HD3  H 274.239   3.515  -6.133 1.00 . B B .  11 LYS HD3  1 1 
        8  39238 2 2  11 LYS HE2  H 272.758   5.197  -7.129 1.00 . B B .  11 LYS HE2  1 1 
        8  39239 2 2  11 LYS HE3  H 271.871   3.934  -7.979 1.00 . B B .  11 LYS HE3  1 1 
        8  39240 2 2  11 LYS HG2  H 274.848   4.436  -8.325 1.00 . B B .  11 LYS HG2  1 1 
        8  39241 2 2  11 LYS HG3  H 273.939   3.144  -9.116 1.00 . B B .  11 LYS HG3  1 1 
        8  39242 2 2  11 LYS HZ1  H 271.236   4.895  -5.542 1.00 . B B .  11 LYS HZ1  1 1 
        8  39243 2 2  11 LYS HZ2  H 272.104   3.493  -5.136 1.00 . B B .  11 LYS HZ2  1 1 
        8  39244 2 2  11 LYS HZ3  H 270.741   3.391  -6.146 1.00 . B B .  11 LYS HZ3  1 1 
        8  39245 2 2  11 LYS N    N 277.360   1.326  -9.563 1.00 . B B .  11 LYS N    1 1 
        8  39246 2 2  11 LYS NZ   N 271.564   3.972  -5.887 1.00 . B B .  11 LYS NZ   1 1 
        8  39247 2 2  11 LYS O    O 278.569   3.744  -9.016 1.00 . B B .  11 LYS O    1 1 
        8  39248 2 2  12 THR C    C 276.675   7.311  -9.449 1.00 . B B .  12 THR C    1 1 
        8  39249 2 2  12 THR CA   C 277.553   6.168  -9.963 1.00 . B B .  12 THR CA   1 1 
        8  39250 2 2  12 THR CB   C 277.983   6.452 -11.408 1.00 . B B .  12 THR CB   1 1 
        8  39251 2 2  12 THR CG2  C 278.936   7.650 -11.441 1.00 . B B .  12 THR CG2  1 1 
        8  39252 2 2  12 THR H    H 275.899   4.850 -10.207 1.00 . B B .  12 THR H    1 1 
        8  39253 2 2  12 THR HA   H 278.435   6.099  -9.345 1.00 . B B .  12 THR HA   1 1 
        8  39254 2 2  12 THR HB   H 277.112   6.671 -12.007 1.00 . B B .  12 THR HB   1 1 
        8  39255 2 2  12 THR HG1  H 278.534   5.312 -12.884 1.00 . B B .  12 THR HG1  1 1 
        8  39256 2 2  12 THR HG21 H 279.381   7.729 -12.422 1.00 . B B .  12 THR HG21 1 1 
        8  39257 2 2  12 THR HG22 H 279.713   7.511 -10.704 1.00 . B B .  12 THR HG22 1 1 
        8  39258 2 2  12 THR HG23 H 278.387   8.554 -11.221 1.00 . B B .  12 THR HG23 1 1 
        8  39259 2 2  12 THR N    N 276.831   4.892  -9.902 1.00 . B B .  12 THR N    1 1 
        8  39260 2 2  12 THR O    O 275.566   7.519  -9.946 1.00 . B B .  12 THR O    1 1 
        8  39261 2 2  12 THR OG1  O 278.647   5.311 -11.931 1.00 . B B .  12 THR OG1  1 1 
        8  39262 2 2  13 ILE C    C 277.305  10.444  -7.865 1.00 . B B .  13 ILE C    1 1 
        8  39263 2 2  13 ILE CA   C 276.442   9.175  -7.877 1.00 . B B .  13 ILE CA   1 1 
        8  39264 2 2  13 ILE CB   C 275.951   8.826  -6.453 1.00 . B B .  13 ILE CB   1 1 
        8  39265 2 2  13 ILE CD1  C 276.688   8.432  -4.046 1.00 . B B .  13 ILE CD1  1 1 
        8  39266 2 2  13 ILE CG1  C 277.148   8.569  -5.509 1.00 . B B .  13 ILE CG1  1 1 
        8  39267 2 2  13 ILE CG2  C 275.073   7.565  -6.520 1.00 . B B .  13 ILE CG2  1 1 
        8  39268 2 2  13 ILE H    H 278.074   7.830  -8.106 1.00 . B B .  13 ILE H    1 1 
        8  39269 2 2  13 ILE HA   H 275.576   9.366  -8.495 1.00 . B B .  13 ILE HA   1 1 
        8  39270 2 2  13 ILE HB   H 275.360   9.648  -6.071 1.00 . B B .  13 ILE HB   1 1 
        8  39271 2 2  13 ILE HD11 H 276.802   9.382  -3.551 1.00 . B B .  13 ILE HD11 1 1 
        8  39272 2 2  13 ILE HD12 H 277.301   7.695  -3.548 1.00 . B B .  13 ILE HD12 1 1 
        8  39273 2 2  13 ILE HD13 H 275.653   8.122  -4.006 1.00 . B B .  13 ILE HD13 1 1 
        8  39274 2 2  13 ILE HG12 H 277.652   7.665  -5.807 1.00 . B B .  13 ILE HG12 1 1 
        8  39275 2 2  13 ILE HG13 H 277.831   9.398  -5.577 1.00 . B B .  13 ILE HG13 1 1 
        8  39276 2 2  13 ILE HG21 H 275.655   6.746  -6.924 1.00 . B B .  13 ILE HG21 1 1 
        8  39277 2 2  13 ILE HG22 H 274.220   7.750  -7.156 1.00 . B B .  13 ILE HG22 1 1 
        8  39278 2 2  13 ILE HG23 H 274.735   7.310  -5.528 1.00 . B B .  13 ILE HG23 1 1 
        8  39279 2 2  13 ILE N    N 277.185   8.047  -8.456 1.00 . B B .  13 ILE N    1 1 
        8  39280 2 2  13 ILE O    O 278.485  10.391  -7.506 1.00 . B B .  13 ILE O    1 1 
        8  39281 2 2  14 THR C    C 277.428  13.509  -6.966 1.00 . B B .  14 THR C    1 1 
        8  39282 2 2  14 THR CA   C 277.505  12.829  -8.307 1.00 . B B .  14 THR CA   1 1 
        8  39283 2 2  14 THR CB   C 277.083  13.774  -9.411 1.00 . B B .  14 THR CB   1 1 
        8  39284 2 2  14 THR CG2  C 275.588  14.119  -9.290 1.00 . B B .  14 THR CG2  1 1 
        8  39285 2 2  14 THR H    H 275.771  11.614  -8.564 1.00 . B B .  14 THR H    1 1 
        8  39286 2 2  14 THR HA   H 278.537  12.555  -8.526 1.00 . B B .  14 THR HA   1 1 
        8  39287 2 2  14 THR HB   H 277.238  13.275 -10.368 1.00 . B B .  14 THR HB   1 1 
        8  39288 2 2  14 THR HG1  H 278.058  15.201  -8.483 1.00 . B B .  14 THR HG1  1 1 
        8  39289 2 2  14 THR HG21 H 275.256  14.623 -10.198 1.00 . B B .  14 THR HG21 1 1 
        8  39290 2 2  14 THR HG22 H 275.434  14.774  -8.433 1.00 . B B .  14 THR HG22 1 1 
        8  39291 2 2  14 THR HG23 H 275.014  13.202  -9.154 1.00 . B B .  14 THR HG23 1 1 
        8  39292 2 2  14 THR N    N 276.739  11.605  -8.276 1.00 . B B .  14 THR N    1 1 
        8  39293 2 2  14 THR O    O 276.356  13.654  -6.384 1.00 . B B .  14 THR O    1 1 
        8  39294 2 2  14 THR OG1  O 277.877  14.951  -9.392 1.00 . B B .  14 THR OG1  1 1 
        8  39295 2 2  15 LEU C    C 279.597  15.773  -5.137 1.00 . B B .  15 LEU C    1 1 
        8  39296 2 2  15 LEU CA   C 278.730  14.521  -5.105 1.00 . B B .  15 LEU CA   1 1 
        8  39297 2 2  15 LEU CB   C 279.360  13.491  -4.162 1.00 . B B .  15 LEU CB   1 1 
        8  39298 2 2  15 LEU CD1  C 277.843  13.813  -2.192 1.00 . B B .  15 LEU CD1  1 1 
        8  39299 2 2  15 LEU CD2  C 280.229  13.164  -1.834 1.00 . B B .  15 LEU CD2  1 1 
        8  39300 2 2  15 LEU CG   C 279.273  13.981  -2.709 1.00 . B B .  15 LEU CG   1 1 
        8  39301 2 2  15 LEU H    H 279.381  13.903  -7.033 1.00 . B B .  15 LEU H    1 1 
        8  39302 2 2  15 LEU HA   H 277.750  14.779  -4.734 1.00 . B B .  15 LEU HA   1 1 
        8  39303 2 2  15 LEU HB2  H 278.836  12.551  -4.257 1.00 . B B .  15 LEU HB2  1 1 
        8  39304 2 2  15 LEU HB3  H 280.397  13.353  -4.431 1.00 . B B .  15 LEU HB3  1 1 
        8  39305 2 2  15 LEU HD11 H 277.826  13.976  -1.128 1.00 . B B .  15 LEU HD11 1 1 
        8  39306 2 2  15 LEU HD12 H 277.498  12.813  -2.408 1.00 . B B .  15 LEU HD12 1 1 
        8  39307 2 2  15 LEU HD13 H 277.198  14.531  -2.678 1.00 . B B .  15 LEU HD13 1 1 
        8  39308 2 2  15 LEU HD21 H 281.247  13.371  -2.128 1.00 . B B .  15 LEU HD21 1 1 
        8  39309 2 2  15 LEU HD22 H 280.024  12.111  -1.962 1.00 . B B .  15 LEU HD22 1 1 
        8  39310 2 2  15 LEU HD23 H 280.090  13.435  -0.799 1.00 . B B .  15 LEU HD23 1 1 
        8  39311 2 2  15 LEU HG   H 279.549  15.025  -2.666 1.00 . B B .  15 LEU HG   1 1 
        8  39312 2 2  15 LEU N    N 278.597  13.940  -6.442 1.00 . B B .  15 LEU N    1 1 
        8  39313 2 2  15 LEU O    O 280.632  15.798  -5.796 1.00 . B B .  15 LEU O    1 1 
        8  39314 2 2  16 GLU C    C 280.603  18.199  -2.991 1.00 . B B .  16 GLU C    1 1 
        8  39315 2 2  16 GLU CA   C 279.904  18.062  -4.341 1.00 . B B .  16 GLU CA   1 1 
        8  39316 2 2  16 GLU CB   C 278.949  19.238  -4.546 1.00 . B B .  16 GLU CB   1 1 
        8  39317 2 2  16 GLU CD   C 277.378  20.337  -6.214 1.00 . B B .  16 GLU CD   1 1 
        8  39318 2 2  16 GLU CG   C 278.427  19.234  -5.990 1.00 . B B .  16 GLU CG   1 1 
        8  39319 2 2  16 GLU H    H 278.333  16.708  -3.898 1.00 . B B .  16 GLU H    1 1 
        8  39320 2 2  16 GLU HA   H 280.648  18.074  -5.123 1.00 . B B .  16 GLU HA   1 1 
        8  39321 2 2  16 GLU HB2  H 278.117  19.149  -3.863 1.00 . B B .  16 GLU HB2  1 1 
        8  39322 2 2  16 GLU HB3  H 279.471  20.164  -4.358 1.00 . B B .  16 GLU HB3  1 1 
        8  39323 2 2  16 GLU HG2  H 279.254  19.394  -6.667 1.00 . B B .  16 GLU HG2  1 1 
        8  39324 2 2  16 GLU HG3  H 277.980  18.273  -6.202 1.00 . B B .  16 GLU HG3  1 1 
        8  39325 2 2  16 GLU N    N 279.164  16.802  -4.408 1.00 . B B .  16 GLU N    1 1 
        8  39326 2 2  16 GLU O    O 279.952  18.209  -1.944 1.00 . B B .  16 GLU O    1 1 
        8  39327 2 2  16 GLU OE1  O 277.123  21.111  -5.300 1.00 . B B .  16 GLU OE1  1 1 
        8  39328 2 2  16 GLU OE2  O 276.841  20.389  -7.309 1.00 . B B .  16 GLU OE2  1 1 
        8  39329 2 2  17 VAL C    C 283.810  19.508  -2.014 1.00 . B B .  17 VAL C    1 1 
        8  39330 2 2  17 VAL CA   C 282.737  18.437  -1.814 1.00 . B B .  17 VAL CA   1 1 
        8  39331 2 2  17 VAL CB   C 283.396  17.096  -1.438 1.00 . B B .  17 VAL CB   1 1 
        8  39332 2 2  17 VAL CG1  C 282.312  16.053  -1.151 1.00 . B B .  17 VAL CG1  1 1 
        8  39333 2 2  17 VAL CG2  C 284.286  16.593  -2.584 1.00 . B B .  17 VAL CG2  1 1 
        8  39334 2 2  17 VAL H    H 282.386  18.281  -3.902 1.00 . B B .  17 VAL H    1 1 
        8  39335 2 2  17 VAL HA   H 282.087  18.743  -1.006 1.00 . B B .  17 VAL HA   1 1 
        8  39336 2 2  17 VAL HB   H 283.998  17.234  -0.551 1.00 . B B .  17 VAL HB   1 1 
        8  39337 2 2  17 VAL HG11 H 281.818  16.294  -0.222 1.00 . B B .  17 VAL HG11 1 1 
        8  39338 2 2  17 VAL HG12 H 282.766  15.075  -1.074 1.00 . B B .  17 VAL HG12 1 1 
        8  39339 2 2  17 VAL HG13 H 281.590  16.053  -1.954 1.00 . B B .  17 VAL HG13 1 1 
        8  39340 2 2  17 VAL HG21 H 284.687  15.623  -2.330 1.00 . B B .  17 VAL HG21 1 1 
        8  39341 2 2  17 VAL HG22 H 285.097  17.288  -2.740 1.00 . B B .  17 VAL HG22 1 1 
        8  39342 2 2  17 VAL HG23 H 283.700  16.515  -3.487 1.00 . B B .  17 VAL HG23 1 1 
        8  39343 2 2  17 VAL N    N 281.933  18.300  -3.032 1.00 . B B .  17 VAL N    1 1 
        8  39344 2 2  17 VAL O    O 284.095  19.895  -3.150 1.00 . B B .  17 VAL O    1 1 
        8  39345 2 2  18 GLU C    C 286.819  20.399  -0.629 1.00 . B B .  18 GLU C    1 1 
        8  39346 2 2  18 GLU CA   C 285.445  21.003  -0.985 1.00 . B B .  18 GLU CA   1 1 
        8  39347 2 2  18 GLU CB   C 285.105  22.171  -0.033 1.00 . B B .  18 GLU CB   1 1 
        8  39348 2 2  18 GLU CD   C 284.375  24.573  -0.252 1.00 . B B .  18 GLU CD   1 1 
        8  39349 2 2  18 GLU CG   C 285.401  23.534  -0.695 1.00 . B B .  18 GLU CG   1 1 
        8  39350 2 2  18 GLU H    H 284.133  19.630  -0.036 1.00 . B B .  18 GLU H    1 1 
        8  39351 2 2  18 GLU HA   H 285.486  21.369  -2.003 1.00 . B B .  18 GLU HA   1 1 
        8  39352 2 2  18 GLU HB2  H 284.057  22.121   0.224 1.00 . B B .  18 GLU HB2  1 1 
        8  39353 2 2  18 GLU HB3  H 285.692  22.082   0.869 1.00 . B B .  18 GLU HB3  1 1 
        8  39354 2 2  18 GLU HG2  H 286.386  23.864  -0.402 1.00 . B B .  18 GLU HG2  1 1 
        8  39355 2 2  18 GLU HG3  H 285.363  23.437  -1.770 1.00 . B B .  18 GLU HG3  1 1 
        8  39356 2 2  18 GLU N    N 284.400  19.979  -0.911 1.00 . B B .  18 GLU N    1 1 
        8  39357 2 2  18 GLU O    O 286.881  19.445   0.147 1.00 . B B .  18 GLU O    1 1 
        8  39358 2 2  18 GLU OE1  O 283.434  24.797  -0.997 1.00 . B B .  18 GLU OE1  1 1 
        8  39359 2 2  18 GLU OE2  O 284.549  25.133   0.817 1.00 . B B .  18 GLU OE2  1 1 
        8  39360 2 2  19 PRO C    C 289.576  20.302   0.620 1.00 . B B .  19 PRO C    1 1 
        8  39361 2 2  19 PRO CA   C 289.288  20.372  -0.880 1.00 . B B .  19 PRO CA   1 1 
        8  39362 2 2  19 PRO CB   C 290.240  21.354  -1.575 1.00 . B B .  19 PRO CB   1 1 
        8  39363 2 2  19 PRO CD   C 287.999  22.052  -2.129 1.00 . B B .  19 PRO CD   1 1 
        8  39364 2 2  19 PRO CG   C 289.432  22.003  -2.645 1.00 . B B .  19 PRO CG   1 1 
        8  39365 2 2  19 PRO HA   H 289.401  19.397  -1.324 1.00 . B B .  19 PRO HA   1 1 
        8  39366 2 2  19 PRO HB2  H 290.591  22.092  -0.868 1.00 . B B .  19 PRO HB2  1 1 
        8  39367 2 2  19 PRO HB3  H 291.074  20.826  -2.013 1.00 . B B .  19 PRO HB3  1 1 
        8  39368 2 2  19 PRO HD2  H 287.813  22.988  -1.622 1.00 . B B .  19 PRO HD2  1 1 
        8  39369 2 2  19 PRO HD3  H 287.299  21.908  -2.936 1.00 . B B .  19 PRO HD3  1 1 
        8  39370 2 2  19 PRO HG2  H 289.797  23.005  -2.828 1.00 . B B .  19 PRO HG2  1 1 
        8  39371 2 2  19 PRO HG3  H 289.474  21.419  -3.551 1.00 . B B .  19 PRO HG3  1 1 
        8  39372 2 2  19 PRO N    N 287.921  20.915  -1.177 1.00 . B B .  19 PRO N    1 1 
        8  39373 2 2  19 PRO O    O 290.325  19.430   1.072 1.00 . B B .  19 PRO O    1 1 
        8  39374 2 2  20 SER C    C 288.247  20.340   3.593 1.00 . B B .  20 SER C    1 1 
        8  39375 2 2  20 SER CA   C 289.194  21.281   2.832 1.00 . B B .  20 SER CA   1 1 
        8  39376 2 2  20 SER CB   C 288.988  22.712   3.326 1.00 . B B .  20 SER CB   1 1 
        8  39377 2 2  20 SER H    H 288.413  21.901   0.956 1.00 . B B .  20 SER H    1 1 
        8  39378 2 2  20 SER HA   H 290.211  20.990   3.046 1.00 . B B .  20 SER HA   1 1 
        8  39379 2 2  20 SER HB2  H 289.179  22.763   4.385 1.00 . B B .  20 SER HB2  1 1 
        8  39380 2 2  20 SER HB3  H 289.671  23.371   2.808 1.00 . B B .  20 SER HB3  1 1 
        8  39381 2 2  20 SER HG   H 287.212  23.239   3.921 1.00 . B B .  20 SER HG   1 1 
        8  39382 2 2  20 SER N    N 288.989  21.230   1.380 1.00 . B B .  20 SER N    1 1 
        8  39383 2 2  20 SER O    O 288.449  20.100   4.786 1.00 . B B .  20 SER O    1 1 
        8  39384 2 2  20 SER OG   O 287.646  23.107   3.075 1.00 . B B .  20 SER OG   1 1 
        8  39385 2 2  21 ASP C    C 286.941  17.598   3.936 1.00 . B B .  21 ASP C    1 1 
        8  39386 2 2  21 ASP CA   C 286.265  18.906   3.548 1.00 . B B .  21 ASP CA   1 1 
        8  39387 2 2  21 ASP CB   C 285.083  18.619   2.608 1.00 . B B .  21 ASP CB   1 1 
        8  39388 2 2  21 ASP CG   C 284.081  19.782   2.599 1.00 . B B .  21 ASP CG   1 1 
        8  39389 2 2  21 ASP H    H 287.111  20.039   1.962 1.00 . B B .  21 ASP H    1 1 
        8  39390 2 2  21 ASP HA   H 285.886  19.378   4.443 1.00 . B B .  21 ASP HA   1 1 
        8  39391 2 2  21 ASP HB2  H 285.456  18.466   1.610 1.00 . B B .  21 ASP HB2  1 1 
        8  39392 2 2  21 ASP HB3  H 284.580  17.721   2.936 1.00 . B B .  21 ASP HB3  1 1 
        8  39393 2 2  21 ASP N    N 287.223  19.813   2.909 1.00 . B B .  21 ASP N    1 1 
        8  39394 2 2  21 ASP O    O 287.804  17.093   3.208 1.00 . B B .  21 ASP O    1 1 
        8  39395 2 2  21 ASP OD1  O 284.098  20.589   3.521 1.00 . B B .  21 ASP OD1  1 1 
        8  39396 2 2  21 ASP OD2  O 283.300  19.846   1.663 1.00 . B B .  21 ASP OD2  1 1 
        8  39397 2 2  22 THR C    C 286.444  14.608   4.935 1.00 . B B .  22 THR C    1 1 
        8  39398 2 2  22 THR CA   C 287.116  15.811   5.587 1.00 . B B .  22 THR CA   1 1 
        8  39399 2 2  22 THR CB   C 286.947  15.732   7.108 1.00 . B B .  22 THR CB   1 1 
        8  39400 2 2  22 THR CG2  C 287.958  16.653   7.795 1.00 . B B .  22 THR CG2  1 1 
        8  39401 2 2  22 THR H    H 285.862  17.513   5.624 1.00 . B B .  22 THR H    1 1 
        8  39402 2 2  22 THR HA   H 288.167  15.790   5.352 1.00 . B B .  22 THR HA   1 1 
        8  39403 2 2  22 THR HB   H 287.112  14.718   7.433 1.00 . B B .  22 THR HB   1 1 
        8  39404 2 2  22 THR HG1  H 285.087  15.339   7.521 1.00 . B B .  22 THR HG1  1 1 
        8  39405 2 2  22 THR HG21 H 287.977  17.610   7.292 1.00 . B B .  22 THR HG21 1 1 
        8  39406 2 2  22 THR HG22 H 288.940  16.206   7.753 1.00 . B B .  22 THR HG22 1 1 
        8  39407 2 2  22 THR HG23 H 287.672  16.795   8.828 1.00 . B B .  22 THR HG23 1 1 
        8  39408 2 2  22 THR N    N 286.547  17.059   5.092 1.00 . B B .  22 THR N    1 1 
        8  39409 2 2  22 THR O    O 285.334  14.712   4.402 1.00 . B B .  22 THR O    1 1 
        8  39410 2 2  22 THR OG1  O 285.628  16.130   7.454 1.00 . B B .  22 THR OG1  1 1 
        8  39411 2 2  23 ILE C    C 285.334  11.814   5.169 1.00 . B B .  23 ILE C    1 1 
        8  39412 2 2  23 ILE CA   C 286.609  12.226   4.423 1.00 . B B .  23 ILE CA   1 1 
        8  39413 2 2  23 ILE CB   C 287.692  11.113   4.475 1.00 . B B .  23 ILE CB   1 1 
        8  39414 2 2  23 ILE CD1  C 288.465  11.644   2.067 1.00 . B B .  23 ILE CD1  1 1 
        8  39415 2 2  23 ILE CG1  C 288.889  11.479   3.546 1.00 . B B .  23 ILE CG1  1 1 
        8  39416 2 2  23 ILE CG2  C 287.108   9.748   4.049 1.00 . B B .  23 ILE CG2  1 1 
        8  39417 2 2  23 ILE H    H 288.000  13.452   5.440 1.00 . B B .  23 ILE H    1 1 
        8  39418 2 2  23 ILE HA   H 286.350  12.410   3.391 1.00 . B B .  23 ILE HA   1 1 
        8  39419 2 2  23 ILE HB   H 288.053  11.030   5.489 1.00 . B B .  23 ILE HB   1 1 
        8  39420 2 2  23 ILE HD11 H 287.921  12.570   1.951 1.00 . B B .  23 ILE HD11 1 1 
        8  39421 2 2  23 ILE HD12 H 287.835  10.818   1.775 1.00 . B B .  23 ILE HD12 1 1 
        8  39422 2 2  23 ILE HD13 H 289.345  11.664   1.441 1.00 . B B .  23 ILE HD13 1 1 
        8  39423 2 2  23 ILE HG12 H 289.323  12.405   3.886 1.00 . B B .  23 ILE HG12 1 1 
        8  39424 2 2  23 ILE HG13 H 289.633  10.699   3.612 1.00 . B B .  23 ILE HG13 1 1 
        8  39425 2 2  23 ILE HG21 H 287.859   8.980   4.168 1.00 . B B .  23 ILE HG21 1 1 
        8  39426 2 2  23 ILE HG22 H 286.802   9.795   3.015 1.00 . B B .  23 ILE HG22 1 1 
        8  39427 2 2  23 ILE HG23 H 286.254   9.516   4.667 1.00 . B B .  23 ILE HG23 1 1 
        8  39428 2 2  23 ILE N    N 287.128  13.464   4.995 1.00 . B B .  23 ILE N    1 1 
        8  39429 2 2  23 ILE O    O 284.365  11.369   4.547 1.00 . B B .  23 ILE O    1 1 
        8  39430 2 2  24 GLU C    C 282.944  12.310   6.823 1.00 . B B .  24 GLU C    1 1 
        8  39431 2 2  24 GLU CA   C 284.195  11.584   7.320 1.00 . B B .  24 GLU CA   1 1 
        8  39432 2 2  24 GLU CB   C 284.456  11.953   8.785 1.00 . B B .  24 GLU CB   1 1 
        8  39433 2 2  24 GLU CD   C 283.624  11.656  11.164 1.00 . B B .  24 GLU CD   1 1 
        8  39434 2 2  24 GLU CG   C 283.340  11.384   9.678 1.00 . B B .  24 GLU CG   1 1 
        8  39435 2 2  24 GLU H    H 286.154  12.308   6.939 1.00 . B B .  24 GLU H    1 1 
        8  39436 2 2  24 GLU HA   H 284.038  10.518   7.248 1.00 . B B .  24 GLU HA   1 1 
        8  39437 2 2  24 GLU HB2  H 285.408  11.551   9.096 1.00 . B B .  24 GLU HB2  1 1 
        8  39438 2 2  24 GLU HB3  H 284.474  13.028   8.882 1.00 . B B .  24 GLU HB3  1 1 
        8  39439 2 2  24 GLU HG2  H 282.400  11.842   9.409 1.00 . B B .  24 GLU HG2  1 1 
        8  39440 2 2  24 GLU HG3  H 283.272  10.317   9.521 1.00 . B B .  24 GLU HG3  1 1 
        8  39441 2 2  24 GLU N    N 285.349  11.956   6.501 1.00 . B B .  24 GLU N    1 1 
        8  39442 2 2  24 GLU O    O 281.865  11.716   6.751 1.00 . B B .  24 GLU O    1 1 
        8  39443 2 2  24 GLU OE1  O 284.776  11.878  11.516 1.00 . B B .  24 GLU OE1  1 1 
        8  39444 2 2  24 GLU OE2  O 282.676  11.643  11.931 1.00 . B B .  24 GLU OE2  1 1 
        8  39445 2 2  25 ASN C    C 281.477  13.765   4.645 1.00 . B B .  25 ASN C    1 1 
        8  39446 2 2  25 ASN CA   C 281.988  14.377   5.948 1.00 . B B .  25 ASN CA   1 1 
        8  39447 2 2  25 ASN CB   C 282.431  15.824   5.701 1.00 . B B .  25 ASN CB   1 1 
        8  39448 2 2  25 ASN CG   C 281.253  16.659   5.205 1.00 . B B .  25 ASN CG   1 1 
        8  39449 2 2  25 ASN H    H 283.992  13.998   6.530 1.00 . B B .  25 ASN H    1 1 
        8  39450 2 2  25 ASN HA   H 281.190  14.373   6.676 1.00 . B B .  25 ASN HA   1 1 
        8  39451 2 2  25 ASN HB2  H 282.806  16.245   6.623 1.00 . B B .  25 ASN HB2  1 1 
        8  39452 2 2  25 ASN HB3  H 283.214  15.834   4.959 1.00 . B B .  25 ASN HB3  1 1 
        8  39453 2 2  25 ASN HD21 H 282.357  17.743   3.960 1.00 . B B .  25 ASN HD21 1 1 
        8  39454 2 2  25 ASN HD22 H 280.705  18.128   3.986 1.00 . B B .  25 ASN HD22 1 1 
        8  39455 2 2  25 ASN N    N 283.105  13.587   6.463 1.00 . B B .  25 ASN N    1 1 
        8  39456 2 2  25 ASN ND2  N 281.455  17.587   4.309 1.00 . B B .  25 ASN ND2  1 1 
        8  39457 2 2  25 ASN O    O 280.266  13.687   4.421 1.00 . B B .  25 ASN O    1 1 
        8  39458 2 2  25 ASN OD1  O 280.119  16.464   5.645 1.00 . B B .  25 ASN OD1  1 1 
        8  39459 2 2  26 VAL C    C 281.261  11.426   2.768 1.00 . B B .  26 VAL C    1 1 
        8  39460 2 2  26 VAL CA   C 282.058  12.712   2.515 1.00 . B B .  26 VAL CA   1 1 
        8  39461 2 2  26 VAL CB   C 283.332  12.406   1.698 1.00 . B B .  26 VAL CB   1 1 
        8  39462 2 2  26 VAL CG1  C 282.967  11.757   0.354 1.00 . B B .  26 VAL CG1  1 1 
        8  39463 2 2  26 VAL CG2  C 284.097  13.707   1.425 1.00 . B B .  26 VAL CG2  1 1 
        8  39464 2 2  26 VAL H    H 283.360  13.416   4.040 1.00 . B B .  26 VAL H    1 1 
        8  39465 2 2  26 VAL HA   H 281.441  13.400   1.957 1.00 . B B .  26 VAL HA   1 1 
        8  39466 2 2  26 VAL HB   H 283.962  11.731   2.259 1.00 . B B .  26 VAL HB   1 1 
        8  39467 2 2  26 VAL HG11 H 283.852  11.673  -0.259 1.00 . B B .  26 VAL HG11 1 1 
        8  39468 2 2  26 VAL HG12 H 282.234  12.366  -0.152 1.00 . B B .  26 VAL HG12 1 1 
        8  39469 2 2  26 VAL HG13 H 282.556  10.773   0.530 1.00 . B B .  26 VAL HG13 1 1 
        8  39470 2 2  26 VAL HG21 H 284.872  13.524   0.696 1.00 . B B .  26 VAL HG21 1 1 
        8  39471 2 2  26 VAL HG22 H 284.541  14.062   2.343 1.00 . B B .  26 VAL HG22 1 1 
        8  39472 2 2  26 VAL HG23 H 283.414  14.453   1.044 1.00 . B B .  26 VAL HG23 1 1 
        8  39473 2 2  26 VAL N    N 282.412  13.327   3.796 1.00 . B B .  26 VAL N    1 1 
        8  39474 2 2  26 VAL O    O 280.245  11.178   2.111 1.00 . B B .  26 VAL O    1 1 
        8  39475 2 2  27 LYS C    C 279.652   9.615   4.562 1.00 . B B .  27 LYS C    1 1 
        8  39476 2 2  27 LYS CA   C 281.072   9.361   4.059 1.00 . B B .  27 LYS CA   1 1 
        8  39477 2 2  27 LYS CB   C 281.866   8.604   5.126 1.00 . B B .  27 LYS CB   1 1 
        8  39478 2 2  27 LYS CD   C 283.953   7.322   5.603 1.00 . B B .  27 LYS CD   1 1 
        8  39479 2 2  27 LYS CE   C 285.212   6.710   4.989 1.00 . B B .  27 LYS CE   1 1 
        8  39480 2 2  27 LYS CG   C 283.171   8.075   4.526 1.00 . B B .  27 LYS CG   1 1 
        8  39481 2 2  27 LYS H    H 282.549  10.875   4.205 1.00 . B B .  27 LYS H    1 1 
        8  39482 2 2  27 LYS HA   H 281.019   8.750   3.173 1.00 . B B .  27 LYS HA   1 1 
        8  39483 2 2  27 LYS HB2  H 282.089   9.268   5.948 1.00 . B B .  27 LYS HB2  1 1 
        8  39484 2 2  27 LYS HB3  H 281.279   7.773   5.483 1.00 . B B .  27 LYS HB3  1 1 
        8  39485 2 2  27 LYS HD2  H 284.231   8.008   6.390 1.00 . B B .  27 LYS HD2  1 1 
        8  39486 2 2  27 LYS HD3  H 283.336   6.536   6.013 1.00 . B B .  27 LYS HD3  1 1 
        8  39487 2 2  27 LYS HE2  H 284.931   6.023   4.203 1.00 . B B .  27 LYS HE2  1 1 
        8  39488 2 2  27 LYS HE3  H 285.830   7.492   4.578 1.00 . B B .  27 LYS HE3  1 1 
        8  39489 2 2  27 LYS HG2  H 282.946   7.406   3.708 1.00 . B B .  27 LYS HG2  1 1 
        8  39490 2 2  27 LYS HG3  H 283.764   8.901   4.164 1.00 . B B .  27 LYS HG3  1 1 
        8  39491 2 2  27 LYS HZ1  H 285.322   5.367   6.576 1.00 . B B .  27 LYS HZ1  1 1 
        8  39492 2 2  27 LYS HZ2  H 286.419   6.660   6.684 1.00 . B B .  27 LYS HZ2  1 1 
        8  39493 2 2  27 LYS HZ3  H 286.704   5.390   5.593 1.00 . B B .  27 LYS HZ3  1 1 
        8  39494 2 2  27 LYS N    N 281.736  10.619   3.721 1.00 . B B .  27 LYS N    1 1 
        8  39495 2 2  27 LYS NZ   N 285.972   5.976   6.040 1.00 . B B .  27 LYS NZ   1 1 
        8  39496 2 2  27 LYS O    O 278.732   8.860   4.237 1.00 . B B .  27 LYS O    1 1 
        8  39497 2 2  28 ALA C    C 277.183  11.313   4.765 1.00 . B B .  28 ALA C    1 1 
        8  39498 2 2  28 ALA CA   C 278.167  11.025   5.895 1.00 . B B .  28 ALA CA   1 1 
        8  39499 2 2  28 ALA CB   C 278.280  12.252   6.802 1.00 . B B .  28 ALA CB   1 1 
        8  39500 2 2  28 ALA H    H 280.255  11.240   5.573 1.00 . B B .  28 ALA H    1 1 
        8  39501 2 2  28 ALA HA   H 277.797  10.192   6.475 1.00 . B B .  28 ALA HA   1 1 
        8  39502 2 2  28 ALA HB1  H 279.250  12.261   7.277 1.00 . B B .  28 ALA HB1  1 1 
        8  39503 2 2  28 ALA HB2  H 277.510  12.212   7.559 1.00 . B B .  28 ALA HB2  1 1 
        8  39504 2 2  28 ALA HB3  H 278.158  13.148   6.213 1.00 . B B .  28 ALA HB3  1 1 
        8  39505 2 2  28 ALA N    N 279.483  10.679   5.351 1.00 . B B .  28 ALA N    1 1 
        8  39506 2 2  28 ALA O    O 276.012  10.927   4.841 1.00 . B B .  28 ALA O    1 1 
        8  39507 2 2  29 LYS C    C 276.362  10.993   1.892 1.00 . B B .  29 LYS C    1 1 
        8  39508 2 2  29 LYS CA   C 276.836  12.288   2.556 1.00 . B B .  29 LYS CA   1 1 
        8  39509 2 2  29 LYS CB   C 277.614  13.138   1.550 1.00 . B B .  29 LYS CB   1 1 
        8  39510 2 2  29 LYS CD   C 278.683  15.367   1.149 1.00 . B B .  29 LYS CD   1 1 
        8  39511 2 2  29 LYS CE   C 279.011  16.728   1.768 1.00 . B B .  29 LYS CE   1 1 
        8  39512 2 2  29 LYS CG   C 277.925  14.507   2.166 1.00 . B B .  29 LYS CG   1 1 
        8  39513 2 2  29 LYS H    H 278.616  12.236   3.708 1.00 . B B .  29 LYS H    1 1 
        8  39514 2 2  29 LYS HA   H 275.973  12.844   2.891 1.00 . B B .  29 LYS HA   1 1 
        8  39515 2 2  29 LYS HB2  H 278.537  12.639   1.291 1.00 . B B .  29 LYS HB2  1 1 
        8  39516 2 2  29 LYS HB3  H 277.016  13.274   0.662 1.00 . B B .  29 LYS HB3  1 1 
        8  39517 2 2  29 LYS HD2  H 279.598  14.868   0.865 1.00 . B B .  29 LYS HD2  1 1 
        8  39518 2 2  29 LYS HD3  H 278.066  15.514   0.276 1.00 . B B .  29 LYS HD3  1 1 
        8  39519 2 2  29 LYS HE2  H 278.094  17.232   2.035 1.00 . B B .  29 LYS HE2  1 1 
        8  39520 2 2  29 LYS HE3  H 279.614  16.585   2.652 1.00 . B B .  29 LYS HE3  1 1 
        8  39521 2 2  29 LYS HG2  H 277.003  14.998   2.439 1.00 . B B .  29 LYS HG2  1 1 
        8  39522 2 2  29 LYS HG3  H 278.537  14.374   3.045 1.00 . B B .  29 LYS HG3  1 1 
        8  39523 2 2  29 LYS HZ1  H 279.543  17.242  -0.183 1.00 . B B .  29 LYS HZ1  1 1 
        8  39524 2 2  29 LYS HZ2  H 280.784  17.458   0.959 1.00 . B B .  29 LYS HZ2  1 1 
        8  39525 2 2  29 LYS HZ3  H 279.489  18.555   0.890 1.00 . B B .  29 LYS HZ3  1 1 
        8  39526 2 2  29 LYS N    N 277.672  11.973   3.711 1.00 . B B .  29 LYS N    1 1 
        8  39527 2 2  29 LYS NZ   N 279.764  17.558   0.784 1.00 . B B .  29 LYS NZ   1 1 
        8  39528 2 2  29 LYS O    O 275.214  10.896   1.447 1.00 . B B .  29 LYS O    1 1 
        8  39529 2 2  30 ILE C    C 275.802   8.055   2.057 1.00 . B B .  30 ILE C    1 1 
        8  39530 2 2  30 ILE CA   C 276.933   8.704   1.248 1.00 . B B .  30 ILE CA   1 1 
        8  39531 2 2  30 ILE CB   C 278.186   7.803   1.220 1.00 . B B .  30 ILE CB   1 1 
        8  39532 2 2  30 ILE CD1  C 280.588   7.751   0.444 1.00 . B B .  30 ILE CD1  1 1 
        8  39533 2 2  30 ILE CG1  C 279.220   8.423   0.262 1.00 . B B .  30 ILE CG1  1 1 
        8  39534 2 2  30 ILE CG2  C 277.818   6.392   0.714 1.00 . B B .  30 ILE CG2  1 1 
        8  39535 2 2  30 ILE H    H 278.152  10.141   2.221 1.00 . B B .  30 ILE H    1 1 
        8  39536 2 2  30 ILE HA   H 276.592   8.862   0.235 1.00 . B B .  30 ILE HA   1 1 
        8  39537 2 2  30 ILE HB   H 278.606   7.734   2.214 1.00 . B B .  30 ILE HB   1 1 
        8  39538 2 2  30 ILE HD11 H 280.762   7.557   1.491 1.00 . B B .  30 ILE HD11 1 1 
        8  39539 2 2  30 ILE HD12 H 281.364   8.399   0.063 1.00 . B B .  30 ILE HD12 1 1 
        8  39540 2 2  30 ILE HD13 H 280.599   6.820  -0.099 1.00 . B B .  30 ILE HD13 1 1 
        8  39541 2 2  30 ILE HG12 H 278.888   8.287  -0.757 1.00 . B B .  30 ILE HG12 1 1 
        8  39542 2 2  30 ILE HG13 H 279.311   9.479   0.469 1.00 . B B .  30 ILE HG13 1 1 
        8  39543 2 2  30 ILE HG21 H 278.719   5.819   0.549 1.00 . B B .  30 ILE HG21 1 1 
        8  39544 2 2  30 ILE HG22 H 277.268   6.475  -0.211 1.00 . B B .  30 ILE HG22 1 1 
        8  39545 2 2  30 ILE HG23 H 277.205   5.895   1.453 1.00 . B B .  30 ILE HG23 1 1 
        8  39546 2 2  30 ILE N    N 277.258   9.999   1.841 1.00 . B B .  30 ILE N    1 1 
        8  39547 2 2  30 ILE O    O 274.870   7.492   1.483 1.00 . B B .  30 ILE O    1 1 
        8  39548 2 2  31 GLN C    C 273.501   8.170   3.919 1.00 . B B .  31 GLN C    1 1 
        8  39549 2 2  31 GLN CA   C 274.871   7.585   4.272 1.00 . B B .  31 GLN CA   1 1 
        8  39550 2 2  31 GLN CB   C 275.208   7.898   5.740 1.00 . B B .  31 GLN CB   1 1 
        8  39551 2 2  31 GLN CD   C 274.445   7.621   8.112 1.00 . B B .  31 GLN CD   1 1 
        8  39552 2 2  31 GLN CG   C 274.187   7.222   6.667 1.00 . B B .  31 GLN CG   1 1 
        8  39553 2 2  31 GLN H    H 276.658   8.622   3.782 1.00 . B B .  31 GLN H    1 1 
        8  39554 2 2  31 GLN HA   H 274.844   6.514   4.139 1.00 . B B .  31 GLN HA   1 1 
        8  39555 2 2  31 GLN HB2  H 276.196   7.524   5.965 1.00 . B B .  31 GLN HB2  1 1 
        8  39556 2 2  31 GLN HB3  H 275.182   8.965   5.895 1.00 . B B .  31 GLN HB3  1 1 
        8  39557 2 2  31 GLN HE21 H 274.070   5.808   8.826 1.00 . B B .  31 GLN HE21 1 1 
        8  39558 2 2  31 GLN HE22 H 274.481   6.973   9.986 1.00 . B B .  31 GLN HE22 1 1 
        8  39559 2 2  31 GLN HG2  H 273.191   7.527   6.383 1.00 . B B .  31 GLN HG2  1 1 
        8  39560 2 2  31 GLN HG3  H 274.272   6.149   6.572 1.00 . B B .  31 GLN HG3  1 1 
        8  39561 2 2  31 GLN N    N 275.894   8.152   3.389 1.00 . B B .  31 GLN N    1 1 
        8  39562 2 2  31 GLN NE2  N 274.325   6.726   9.054 1.00 . B B .  31 GLN NE2  1 1 
        8  39563 2 2  31 GLN O    O 272.492   7.480   3.969 1.00 . B B .  31 GLN O    1 1 
        8  39564 2 2  31 GLN OE1  O 274.756   8.778   8.389 1.00 . B B .  31 GLN OE1  1 1 
        8  39565 2 2  32 ASP C    C 271.663   9.513   1.912 1.00 . B B .  32 ASP C    1 1 
        8  39566 2 2  32 ASP CA   C 272.237  10.116   3.201 1.00 . B B .  32 ASP CA   1 1 
        8  39567 2 2  32 ASP CB   C 272.482  11.616   3.008 1.00 . B B .  32 ASP CB   1 1 
        8  39568 2 2  32 ASP CG   C 271.171  12.320   2.678 1.00 . B B .  32 ASP CG   1 1 
        8  39569 2 2  32 ASP H    H 274.320   9.943   3.552 1.00 . B B .  32 ASP H    1 1 
        8  39570 2 2  32 ASP HA   H 271.522   9.980   3.998 1.00 . B B .  32 ASP HA   1 1 
        8  39571 2 2  32 ASP HB2  H 272.894  12.032   3.916 1.00 . B B .  32 ASP HB2  1 1 
        8  39572 2 2  32 ASP HB3  H 273.181  11.765   2.197 1.00 . B B .  32 ASP HB3  1 1 
        8  39573 2 2  32 ASP N    N 273.482   9.447   3.569 1.00 . B B .  32 ASP N    1 1 
        8  39574 2 2  32 ASP O    O 270.444   9.433   1.749 1.00 . B B .  32 ASP O    1 1 
        8  39575 2 2  32 ASP OD1  O 271.079  12.886   1.602 1.00 . B B .  32 ASP OD1  1 1 
        8  39576 2 2  32 ASP OD2  O 270.277  12.283   3.508 1.00 . B B .  32 ASP OD2  1 1 
        8  39577 2 2  33 LYS C    C 271.770   7.079  -0.246 1.00 . B B .  33 LYS C    1 1 
        8  39578 2 2  33 LYS CA   C 272.135   8.571  -0.304 1.00 . B B .  33 LYS CA   1 1 
        8  39579 2 2  33 LYS CB   C 273.253   8.766  -1.334 1.00 . B B .  33 LYS CB   1 1 
        8  39580 2 2  33 LYS CD   C 274.561  10.452  -2.635 1.00 . B B .  33 LYS CD   1 1 
        8  39581 2 2  33 LYS CE   C 274.672  11.934  -2.996 1.00 . B B .  33 LYS CE   1 1 
        8  39582 2 2  33 LYS CG   C 273.406  10.253  -1.658 1.00 . B B .  33 LYS CG   1 1 
        8  39583 2 2  33 LYS H    H 273.512   9.247   1.169 1.00 . B B .  33 LYS H    1 1 
        8  39584 2 2  33 LYS HA   H 271.270   9.118  -0.643 1.00 . B B .  33 LYS HA   1 1 
        8  39585 2 2  33 LYS HB2  H 274.183   8.384  -0.938 1.00 . B B .  33 LYS HB2  1 1 
        8  39586 2 2  33 LYS HB3  H 273.001   8.231  -2.237 1.00 . B B .  33 LYS HB3  1 1 
        8  39587 2 2  33 LYS HD2  H 275.477  10.126  -2.166 1.00 . B B .  33 LYS HD2  1 1 
        8  39588 2 2  33 LYS HD3  H 274.385   9.874  -3.530 1.00 . B B .  33 LYS HD3  1 1 
        8  39589 2 2  33 LYS HE2  H 273.744  12.268  -3.434 1.00 . B B .  33 LYS HE2  1 1 
        8  39590 2 2  33 LYS HE3  H 274.876  12.506  -2.103 1.00 . B B .  33 LYS HE3  1 1 
        8  39591 2 2  33 LYS HG2  H 272.495  10.618  -2.105 1.00 . B B .  33 LYS HG2  1 1 
        8  39592 2 2  33 LYS HG3  H 273.609  10.800  -0.752 1.00 . B B .  33 LYS HG3  1 1 
        8  39593 2 2  33 LYS HZ1  H 275.473  11.808  -4.912 1.00 . B B .  33 LYS HZ1  1 1 
        8  39594 2 2  33 LYS HZ2  H 276.608  11.570  -3.671 1.00 . B B .  33 LYS HZ2  1 1 
        8  39595 2 2  33 LYS HZ3  H 276.036  13.133  -4.015 1.00 . B B .  33 LYS HZ3  1 1 
        8  39596 2 2  33 LYS N    N 272.554   9.129   0.987 1.00 . B B .  33 LYS N    1 1 
        8  39597 2 2  33 LYS NZ   N 275.781  12.125  -3.971 1.00 . B B .  33 LYS NZ   1 1 
        8  39598 2 2  33 LYS O    O 270.847   6.650  -0.944 1.00 . B B .  33 LYS O    1 1 
        8  39599 2 2  34 GLU C    C 271.781   4.406   1.882 1.00 . B B .  34 GLU C    1 1 
        8  39600 2 2  34 GLU CA   C 272.466   4.841   0.602 1.00 . B B .  34 GLU CA   1 1 
        8  39601 2 2  34 GLU CB   C 273.828   4.155   0.410 1.00 . B B .  34 GLU CB   1 1 
        8  39602 2 2  34 GLU CD   C 275.766   4.129  -1.211 1.00 . B B .  34 GLU CD   1 1 
        8  39603 2 2  34 GLU CG   C 274.259   4.284  -1.060 1.00 . B B .  34 GLU CG   1 1 
        8  39604 2 2  34 GLU H    H 273.423   6.689   0.833 1.00 . B B .  34 GLU H    1 1 
        8  39605 2 2  34 GLU HA   H 271.771   4.510  -0.170 1.00 . B B .  34 GLU HA   1 1 
        8  39606 2 2  34 GLU HB2  H 274.570   4.631   1.051 1.00 . B B .  34 GLU HB2  1 1 
        8  39607 2 2  34 GLU HB3  H 273.746   3.101   0.675 1.00 . B B .  34 GLU HB3  1 1 
        8  39608 2 2  34 GLU HG2  H 273.773   3.493  -1.631 1.00 . B B .  34 GLU HG2  1 1 
        8  39609 2 2  34 GLU HG3  H 273.963   5.265  -1.433 1.00 . B B .  34 GLU HG3  1 1 
        8  39610 2 2  34 GLU N    N 272.608   6.260   0.419 1.00 . B B .  34 GLU N    1 1 
        8  39611 2 2  34 GLU O    O 271.032   3.430   1.881 1.00 . B B .  34 GLU O    1 1 
        8  39612 2 2  34 GLU OE1  O 276.391   3.428  -0.377 1.00 . B B .  34 GLU OE1  1 1 
        8  39613 2 2  34 GLU OE2  O 276.315   4.731  -2.172 1.00 . B B .  34 GLU OE2  1 1 
        8  39614 2 2  35 GLY C    C 272.526   3.735   5.010 1.00 . B B .  35 GLY C    1 1 
        8  39615 2 2  35 GLY CA   C 271.596   4.768   4.365 1.00 . B B .  35 GLY CA   1 1 
        8  39616 2 2  35 GLY H    H 272.546   5.942   2.870 1.00 . B B .  35 GLY H    1 1 
        8  39617 2 2  35 GLY HA2  H 271.576   5.657   4.975 1.00 . B B .  35 GLY HA2  1 1 
        8  39618 2 2  35 GLY HA3  H 270.599   4.354   4.316 1.00 . B B .  35 GLY HA3  1 1 
        8  39619 2 2  35 GLY N    N 272.027   5.121   3.007 1.00 . B B .  35 GLY N    1 1 
        8  39620 2 2  35 GLY O    O 272.096   2.964   5.871 1.00 . B B .  35 GLY O    1 1 
        8  39621 2 2  36 ILE C    C 275.647   3.505   6.223 1.00 . B B .  36 ILE C    1 1 
        8  39622 2 2  36 ILE CA   C 274.784   2.793   5.147 1.00 . B B .  36 ILE CA   1 1 
        8  39623 2 2  36 ILE CB   C 275.686   2.235   4.024 1.00 . B B .  36 ILE CB   1 1 
        8  39624 2 2  36 ILE CD1  C 275.629   1.348   1.670 1.00 . B B .  36 ILE CD1  1 1 
        8  39625 2 2  36 ILE CG1  C 274.821   1.535   2.959 1.00 . B B .  36 ILE CG1  1 1 
        8  39626 2 2  36 ILE CG2  C 276.682   1.218   4.608 1.00 . B B .  36 ILE CG2  1 1 
        8  39627 2 2  36 ILE H    H 274.082   4.374   3.910 1.00 . B B .  36 ILE H    1 1 
        8  39628 2 2  36 ILE HA   H 274.251   1.974   5.602 1.00 . B B .  36 ILE HA   1 1 
        8  39629 2 2  36 ILE HB   H 276.233   3.048   3.568 1.00 . B B .  36 ILE HB   1 1 
        8  39630 2 2  36 ILE HD11 H 275.875   2.314   1.255 1.00 . B B .  36 ILE HD11 1 1 
        8  39631 2 2  36 ILE HD12 H 275.041   0.790   0.957 1.00 . B B .  36 ILE HD12 1 1 
        8  39632 2 2  36 ILE HD13 H 276.537   0.806   1.890 1.00 . B B .  36 ILE HD13 1 1 
        8  39633 2 2  36 ILE HG12 H 274.504   0.569   3.328 1.00 . B B .  36 ILE HG12 1 1 
        8  39634 2 2  36 ILE HG13 H 273.951   2.139   2.748 1.00 . B B .  36 ILE HG13 1 1 
        8  39635 2 2  36 ILE HG21 H 277.312   0.836   3.820 1.00 . B B .  36 ILE HG21 1 1 
        8  39636 2 2  36 ILE HG22 H 276.138   0.403   5.062 1.00 . B B .  36 ILE HG22 1 1 
        8  39637 2 2  36 ILE HG23 H 277.293   1.704   5.356 1.00 . B B .  36 ILE HG23 1 1 
        8  39638 2 2  36 ILE N    N 273.800   3.732   4.595 1.00 . B B .  36 ILE N    1 1 
        8  39639 2 2  36 ILE O    O 276.023   4.662   6.021 1.00 . B B .  36 ILE O    1 1 
        8  39640 2 2  37 PRO C    C 278.155   4.018   7.895 1.00 . B B .  37 PRO C    1 1 
        8  39641 2 2  37 PRO CA   C 276.801   3.494   8.431 1.00 . B B .  37 PRO CA   1 1 
        8  39642 2 2  37 PRO CB   C 277.024   2.370   9.450 1.00 . B B .  37 PRO CB   1 1 
        8  39643 2 2  37 PRO CD   C 275.593   1.472   7.732 1.00 . B B .  37 PRO CD   1 1 
        8  39644 2 2  37 PRO CG   C 275.913   1.404   9.222 1.00 . B B .  37 PRO CG   1 1 
        8  39645 2 2  37 PRO HA   H 276.244   4.286   8.896 1.00 . B B .  37 PRO HA   1 1 
        8  39646 2 2  37 PRO HB2  H 277.980   1.893   9.281 1.00 . B B .  37 PRO HB2  1 1 
        8  39647 2 2  37 PRO HB3  H 276.972   2.761  10.455 1.00 . B B .  37 PRO HB3  1 1 
        8  39648 2 2  37 PRO HD2  H 276.181   0.749   7.185 1.00 . B B .  37 PRO HD2  1 1 
        8  39649 2 2  37 PRO HD3  H 274.540   1.316   7.563 1.00 . B B .  37 PRO HD3  1 1 
        8  39650 2 2  37 PRO HG2  H 276.226   0.406   9.497 1.00 . B B .  37 PRO HG2  1 1 
        8  39651 2 2  37 PRO HG3  H 275.045   1.695   9.793 1.00 . B B .  37 PRO HG3  1 1 
        8  39652 2 2  37 PRO N    N 275.970   2.856   7.352 1.00 . B B .  37 PRO N    1 1 
        8  39653 2 2  37 PRO O    O 278.936   3.225   7.363 1.00 . B B .  37 PRO O    1 1 
        8  39654 2 2  38 PRO C    C 280.976   5.176   8.078 1.00 . B B .  38 PRO C    1 1 
        8  39655 2 2  38 PRO CA   C 279.753   5.888   7.498 1.00 . B B .  38 PRO CA   1 1 
        8  39656 2 2  38 PRO CB   C 279.727   7.353   7.948 1.00 . B B .  38 PRO CB   1 1 
        8  39657 2 2  38 PRO CD   C 277.624   6.387   8.615 1.00 . B B .  38 PRO CD   1 1 
        8  39658 2 2  38 PRO CG   C 278.292   7.679   8.163 1.00 . B B .  38 PRO CG   1 1 
        8  39659 2 2  38 PRO HA   H 279.776   5.845   6.422 1.00 . B B .  38 PRO HA   1 1 
        8  39660 2 2  38 PRO HB2  H 280.282   7.474   8.868 1.00 . B B .  38 PRO HB2  1 1 
        8  39661 2 2  38 PRO HB3  H 280.134   7.989   7.180 1.00 . B B .  38 PRO HB3  1 1 
        8  39662 2 2  38 PRO HD2  H 277.637   6.314   9.696 1.00 . B B .  38 PRO HD2  1 1 
        8  39663 2 2  38 PRO HD3  H 276.615   6.328   8.242 1.00 . B B .  38 PRO HD3  1 1 
        8  39664 2 2  38 PRO HG2  H 278.198   8.436   8.926 1.00 . B B .  38 PRO HG2  1 1 
        8  39665 2 2  38 PRO HG3  H 277.842   8.018   7.243 1.00 . B B .  38 PRO HG3  1 1 
        8  39666 2 2  38 PRO N    N 278.458   5.320   8.006 1.00 . B B .  38 PRO N    1 1 
        8  39667 2 2  38 PRO O    O 281.964   4.956   7.373 1.00 . B B .  38 PRO O    1 1 
        8  39668 2 2  39 ASP C    C 282.387   2.882   9.194 1.00 . B B .  39 ASP C    1 1 
        8  39669 2 2  39 ASP CA   C 282.106   4.158   9.926 1.00 . B B .  39 ASP CA   1 1 
        8  39670 2 2  39 ASP CB   C 281.945   3.810  11.417 1.00 . B B .  39 ASP CB   1 1 
        8  39671 2 2  39 ASP CG   C 282.000   5.073  12.278 1.00 . B B .  39 ASP CG   1 1 
        8  39672 2 2  39 ASP H    H 280.110   4.905   9.909 1.00 . B B .  39 ASP H    1 1 
        8  39673 2 2  39 ASP HA   H 282.917   4.881   9.836 1.00 . B B .  39 ASP HA   1 1 
        8  39674 2 2  39 ASP HB2  H 280.977   3.331  11.561 1.00 . B B .  39 ASP HB2  1 1 
        8  39675 2 2  39 ASP HB3  H 282.749   3.137  11.717 1.00 . B B .  39 ASP HB3  1 1 
        8  39676 2 2  39 ASP N    N 280.944   4.775   9.354 1.00 . B B .  39 ASP N    1 1 
        8  39677 2 2  39 ASP O    O 283.536   2.453   9.094 1.00 . B B .  39 ASP O    1 1 
        8  39678 2 2  39 ASP OD1  O 281.167   5.998  12.077 1.00 . B B .  39 ASP OD1  1 1 
        8  39679 2 2  39 ASP OD2  O 282.897   5.125  13.160 1.00 . B B .  39 ASP OD2  1 1 
        8  39680 2 2  40 GLN C    C 281.800   1.079   6.540 1.00 . B B .  40 GLN C    1 1 
        8  39681 2 2  40 GLN CA   C 281.451   0.937   8.034 1.00 . B B .  40 GLN CA   1 1 
        8  39682 2 2  40 GLN CB   C 280.137   0.157   8.200 1.00 . B B .  40 GLN CB   1 1 
        8  39683 2 2  40 GLN CD   C 279.087  -2.122   8.206 1.00 . B B .  40 GLN CD   1 1 
        8  39684 2 2  40 GLN CG   C 280.383  -1.346   7.999 1.00 . B B .  40 GLN CG   1 1 
        8  39685 2 2  40 GLN H    H 280.507   2.765   8.518 1.00 . B B .  40 GLN H    1 1 
        8  39686 2 2  40 GLN HA   H 282.245   0.392   8.525 1.00 . B B .  40 GLN HA   1 1 
        8  39687 2 2  40 GLN HB2  H 279.746   0.326   9.192 1.00 . B B .  40 GLN HB2  1 1 
        8  39688 2 2  40 GLN HB3  H 279.422   0.502   7.469 1.00 . B B .  40 GLN HB3  1 1 
        8  39689 2 2  40 GLN HE21 H 279.815  -3.224   9.685 1.00 . B B .  40 GLN HE21 1 1 
        8  39690 2 2  40 GLN HE22 H 278.202  -3.547   9.267 1.00 . B B .  40 GLN HE22 1 1 
        8  39691 2 2  40 GLN HG2  H 280.750  -1.526   7.002 1.00 . B B .  40 GLN HG2  1 1 
        8  39692 2 2  40 GLN HG3  H 281.118  -1.686   8.714 1.00 . B B .  40 GLN HG3  1 1 
        8  39693 2 2  40 GLN N    N 281.323   2.246   8.669 1.00 . B B .  40 GLN N    1 1 
        8  39694 2 2  40 GLN NE2  N 279.029  -3.039   9.130 1.00 . B B .  40 GLN NE2  1 1 
        8  39695 2 2  40 GLN O    O 281.707   0.108   5.791 1.00 . B B .  40 GLN O    1 1 
        8  39696 2 2  40 GLN OE1  O 278.104  -1.888   7.502 1.00 . B B .  40 GLN OE1  1 1 
        8  39697 2 2  41 GLN C    C 283.939   2.962   4.500 1.00 . B B .  41 GLN C    1 1 
        8  39698 2 2  41 GLN CA   C 282.483   2.539   4.689 1.00 . B B .  41 GLN CA   1 1 
        8  39699 2 2  41 GLN CB   C 281.566   3.635   4.146 1.00 . B B .  41 GLN CB   1 1 
        8  39700 2 2  41 GLN CD   C 279.182   4.235   3.666 1.00 . B B .  41 GLN CD   1 1 
        8  39701 2 2  41 GLN CG   C 280.129   3.112   4.074 1.00 . B B .  41 GLN CG   1 1 
        8  39702 2 2  41 GLN H    H 282.206   3.055   6.732 1.00 . B B .  41 GLN H    1 1 
        8  39703 2 2  41 GLN HA   H 282.305   1.634   4.129 1.00 . B B .  41 GLN HA   1 1 
        8  39704 2 2  41 GLN HB2  H 281.606   4.492   4.802 1.00 . B B .  41 GLN HB2  1 1 
        8  39705 2 2  41 GLN HB3  H 281.892   3.921   3.158 1.00 . B B .  41 GLN HB3  1 1 
        8  39706 2 2  41 GLN HE21 H 277.910   3.895   5.151 1.00 . B B .  41 GLN HE21 1 1 
        8  39707 2 2  41 GLN HE22 H 277.490   5.173   4.116 1.00 . B B .  41 GLN HE22 1 1 
        8  39708 2 2  41 GLN HG2  H 280.074   2.316   3.346 1.00 . B B .  41 GLN HG2  1 1 
        8  39709 2 2  41 GLN HG3  H 279.837   2.732   5.043 1.00 . B B .  41 GLN HG3  1 1 
        8  39710 2 2  41 GLN N    N 282.166   2.300   6.100 1.00 . B B .  41 GLN N    1 1 
        8  39711 2 2  41 GLN NE2  N 278.103   4.452   4.369 1.00 . B B .  41 GLN NE2  1 1 
        8  39712 2 2  41 GLN O    O 284.443   3.821   5.228 1.00 . B B .  41 GLN O    1 1 
        8  39713 2 2  41 GLN OE1  O 279.433   4.936   2.684 1.00 . B B .  41 GLN OE1  1 1 
        8  39714 2 2  42 ARG C    C 286.038   3.396   1.831 1.00 . B B .  42 ARG C    1 1 
        8  39715 2 2  42 ARG CA   C 285.989   2.700   3.190 1.00 . B B .  42 ARG CA   1 1 
        8  39716 2 2  42 ARG CB   C 286.868   1.427   3.134 1.00 . B B .  42 ARG CB   1 1 
        8  39717 2 2  42 ARG CD   C 289.154   0.495   3.566 1.00 . B B .  42 ARG CD   1 1 
        8  39718 2 2  42 ARG CG   C 288.294   1.759   3.590 1.00 . B B .  42 ARG CG   1 1 
        8  39719 2 2  42 ARG CZ   C 290.722   0.732   5.462 1.00 . B B .  42 ARG CZ   1 1 
        8  39720 2 2  42 ARG H    H 284.134   1.707   2.949 1.00 . B B .  42 ARG H    1 1 
        8  39721 2 2  42 ARG HA   H 286.365   3.375   3.949 1.00 . B B .  42 ARG HA   1 1 
        8  39722 2 2  42 ARG HB2  H 286.456   0.657   3.763 1.00 . B B .  42 ARG HB2  1 1 
        8  39723 2 2  42 ARG HB3  H 286.909   1.066   2.120 1.00 . B B .  42 ARG HB3  1 1 
        8  39724 2 2  42 ARG HD2  H 288.672  -0.280   4.142 1.00 . B B .  42 ARG HD2  1 1 
        8  39725 2 2  42 ARG HD3  H 289.269   0.161   2.545 1.00 . B B .  42 ARG HD3  1 1 
        8  39726 2 2  42 ARG HE   H 291.211   1.010   3.531 1.00 . B B .  42 ARG HE   1 1 
        8  39727 2 2  42 ARG HG2  H 288.721   2.502   2.933 1.00 . B B .  42 ARG HG2  1 1 
        8  39728 2 2  42 ARG HG3  H 288.260   2.145   4.595 1.00 . B B .  42 ARG HG3  1 1 
        8  39729 2 2  42 ARG HH11 H 288.853   0.234   6.008 1.00 . B B .  42 ARG HH11 1 1 
        8  39730 2 2  42 ARG HH12 H 289.985   0.412   7.305 1.00 . B B .  42 ARG HH12 1 1 
        8  39731 2 2  42 ARG HH21 H 292.654   1.214   5.251 1.00 . B B .  42 ARG HH21 1 1 
        8  39732 2 2  42 ARG HH22 H 292.118   0.962   6.879 1.00 . B B .  42 ARG HH22 1 1 
        8  39733 2 2  42 ARG N    N 284.599   2.366   3.499 1.00 . B B .  42 ARG N    1 1 
        8  39734 2 2  42 ARG NE   N 290.476   0.778   4.138 1.00 . B B .  42 ARG NE   1 1 
        8  39735 2 2  42 ARG NH1  N 289.778   0.435   6.327 1.00 . B B .  42 ARG NH1  1 1 
        8  39736 2 2  42 ARG NH2  N 291.925   0.989   5.897 1.00 . B B .  42 ARG NH2  1 1 
        8  39737 2 2  42 ARG O    O 285.550   2.851   0.838 1.00 . B B .  42 ARG O    1 1 
        8  39738 2 2  43 LEU C    C 288.152   5.253   0.007 1.00 . B B .  43 LEU C    1 1 
        8  39739 2 2  43 LEU CA   C 286.736   5.350   0.549 1.00 . B B .  43 LEU CA   1 1 
        8  39740 2 2  43 LEU CB   C 286.373   6.822   0.786 1.00 . B B .  43 LEU CB   1 1 
        8  39741 2 2  43 LEU CD1  C 284.534   8.360   1.506 1.00 . B B .  43 LEU CD1  1 1 
        8  39742 2 2  43 LEU CD2  C 284.182   6.834  -0.439 1.00 . B B .  43 LEU CD2  1 1 
        8  39743 2 2  43 LEU CG   C 284.852   6.977   0.934 1.00 . B B .  43 LEU CG   1 1 
        8  39744 2 2  43 LEU H    H 286.995   4.966   2.621 1.00 . B B .  43 LEU H    1 1 
        8  39745 2 2  43 LEU HA   H 286.055   4.935  -0.180 1.00 . B B .  43 LEU HA   1 1 
        8  39746 2 2  43 LEU HB2  H 286.858   7.167   1.689 1.00 . B B .  43 LEU HB2  1 1 
        8  39747 2 2  43 LEU HB3  H 286.712   7.414  -0.051 1.00 . B B .  43 LEU HB3  1 1 
        8  39748 2 2  43 LEU HD11 H 285.054   8.492   2.442 1.00 . B B .  43 LEU HD11 1 1 
        8  39749 2 2  43 LEU HD12 H 283.470   8.447   1.667 1.00 . B B .  43 LEU HD12 1 1 
        8  39750 2 2  43 LEU HD13 H 284.855   9.119   0.806 1.00 . B B .  43 LEU HD13 1 1 
        8  39751 2 2  43 LEU HD21 H 284.718   7.430  -1.164 1.00 . B B .  43 LEU HD21 1 1 
        8  39752 2 2  43 LEU HD22 H 283.158   7.173  -0.379 1.00 . B B .  43 LEU HD22 1 1 
        8  39753 2 2  43 LEU HD23 H 284.199   5.797  -0.743 1.00 . B B .  43 LEU HD23 1 1 
        8  39754 2 2  43 LEU HG   H 284.477   6.215   1.603 1.00 . B B .  43 LEU HG   1 1 
        8  39755 2 2  43 LEU N    N 286.627   4.590   1.794 1.00 . B B .  43 LEU N    1 1 
        8  39756 2 2  43 LEU O    O 289.116   5.253   0.774 1.00 . B B .  43 LEU O    1 1 
        8  39757 2 2  44 ILE C    C 289.699   5.997  -3.141 1.00 . B B .  44 ILE C    1 1 
        8  39758 2 2  44 ILE CA   C 289.570   5.021  -1.964 1.00 . B B .  44 ILE CA   1 1 
        8  39759 2 2  44 ILE CB   C 289.789   3.561  -2.432 1.00 . B B .  44 ILE CB   1 1 
        8  39760 2 2  44 ILE CD1  C 289.827   1.154  -1.608 1.00 . B B .  44 ILE CD1  1 1 
        8  39761 2 2  44 ILE CG1  C 289.808   2.636  -1.193 1.00 . B B .  44 ILE CG1  1 1 
        8  39762 2 2  44 ILE CG2  C 291.123   3.414  -3.198 1.00 . B B .  44 ILE CG2  1 1 
        8  39763 2 2  44 ILE H    H 287.456   5.130  -1.872 1.00 . B B .  44 ILE H    1 1 
        8  39764 2 2  44 ILE HA   H 290.325   5.260  -1.240 1.00 . B B .  44 ILE HA   1 1 
        8  39765 2 2  44 ILE HB   H 288.975   3.273  -3.080 1.00 . B B .  44 ILE HB   1 1 
        8  39766 2 2  44 ILE HD11 H 290.852   0.804  -1.616 1.00 . B B .  44 ILE HD11 1 1 
        8  39767 2 2  44 ILE HD12 H 289.403   1.041  -2.593 1.00 . B B .  44 ILE HD12 1 1 
        8  39768 2 2  44 ILE HD13 H 289.257   0.571  -0.902 1.00 . B B .  44 ILE HD13 1 1 
        8  39769 2 2  44 ILE HG12 H 290.687   2.847  -0.603 1.00 . B B .  44 ILE HG12 1 1 
        8  39770 2 2  44 ILE HG13 H 288.928   2.826  -0.596 1.00 . B B .  44 ILE HG13 1 1 
        8  39771 2 2  44 ILE HG21 H 291.205   4.187  -3.947 1.00 . B B .  44 ILE HG21 1 1 
        8  39772 2 2  44 ILE HG22 H 291.154   2.448  -3.677 1.00 . B B .  44 ILE HG22 1 1 
        8  39773 2 2  44 ILE HG23 H 291.942   3.493  -2.505 1.00 . B B .  44 ILE HG23 1 1 
        8  39774 2 2  44 ILE N    N 288.265   5.143  -1.321 1.00 . B B .  44 ILE N    1 1 
        8  39775 2 2  44 ILE O    O 288.774   6.155  -3.940 1.00 . B B .  44 ILE O    1 1 
        8  39776 2 2  45 PHE C    C 292.451   7.038  -5.040 1.00 . B B .  45 PHE C    1 1 
        8  39777 2 2  45 PHE CA   C 291.187   7.532  -4.334 1.00 . B B .  45 PHE CA   1 1 
        8  39778 2 2  45 PHE CB   C 291.381   8.963  -3.788 1.00 . B B .  45 PHE CB   1 1 
        8  39779 2 2  45 PHE CD1  C 293.075  10.479  -4.905 1.00 . B B .  45 PHE CD1  1 1 
        8  39780 2 2  45 PHE CD2  C 290.888  10.229  -5.924 1.00 . B B .  45 PHE CD2  1 1 
        8  39781 2 2  45 PHE CE1  C 293.455  11.352  -5.932 1.00 . B B .  45 PHE CE1  1 1 
        8  39782 2 2  45 PHE CE2  C 291.270  11.103  -6.951 1.00 . B B .  45 PHE CE2  1 1 
        8  39783 2 2  45 PHE CG   C 291.790   9.917  -4.899 1.00 . B B .  45 PHE CG   1 1 
        8  39784 2 2  45 PHE CZ   C 292.552  11.663  -6.955 1.00 . B B .  45 PHE CZ   1 1 
        8  39785 2 2  45 PHE H    H 291.578   6.405  -2.587 1.00 . B B .  45 PHE H    1 1 
        8  39786 2 2  45 PHE HA   H 290.367   7.530  -5.039 1.00 . B B .  45 PHE HA   1 1 
        8  39787 2 2  45 PHE HB2  H 290.453   9.305  -3.359 1.00 . B B .  45 PHE HB2  1 1 
        8  39788 2 2  45 PHE HB3  H 292.142   8.954  -3.020 1.00 . B B .  45 PHE HB3  1 1 
        8  39789 2 2  45 PHE HD1  H 293.771  10.240  -4.115 1.00 . B B .  45 PHE HD1  1 1 
        8  39790 2 2  45 PHE HD2  H 289.900   9.797  -5.925 1.00 . B B .  45 PHE HD2  1 1 
        8  39791 2 2  45 PHE HE1  H 294.445  11.783  -5.935 1.00 . B B .  45 PHE HE1  1 1 
        8  39792 2 2  45 PHE HE2  H 290.574  11.342  -7.741 1.00 . B B .  45 PHE HE2  1 1 
        8  39793 2 2  45 PHE HZ   H 292.845  12.335  -7.748 1.00 . B B .  45 PHE HZ   1 1 
        8  39794 2 2  45 PHE N    N 290.881   6.608  -3.246 1.00 . B B .  45 PHE N    1 1 
        8  39795 2 2  45 PHE O    O 293.482   6.822  -4.399 1.00 . B B .  45 PHE O    1 1 
        8  39796 2 2  46 ALA C    C 294.024   5.046  -6.561 1.00 . B B .  46 ALA C    1 1 
        8  39797 2 2  46 ALA CA   C 293.485   6.362  -7.147 1.00 . B B .  46 ALA CA   1 1 
        8  39798 2 2  46 ALA CB   C 294.595   7.420  -7.165 1.00 . B B .  46 ALA CB   1 1 
        8  39799 2 2  46 ALA H    H 291.498   7.031  -6.804 1.00 . B B .  46 ALA H    1 1 
        8  39800 2 2  46 ALA HA   H 293.153   6.187  -8.163 1.00 . B B .  46 ALA HA   1 1 
        8  39801 2 2  46 ALA HB1  H 294.186   8.370  -7.472 1.00 . B B .  46 ALA HB1  1 1 
        8  39802 2 2  46 ALA HB2  H 295.368   7.118  -7.856 1.00 . B B .  46 ALA HB2  1 1 
        8  39803 2 2  46 ALA HB3  H 295.016   7.512  -6.175 1.00 . B B .  46 ALA HB3  1 1 
        8  39804 2 2  46 ALA N    N 292.351   6.849  -6.357 1.00 . B B .  46 ALA N    1 1 
        8  39805 2 2  46 ALA O    O 295.216   4.741  -6.684 1.00 . B B .  46 ALA O    1 1 
        8  39806 2 2  47 GLY C    C 294.198   3.147  -3.969 1.00 . B B .  47 GLY C    1 1 
        8  39807 2 2  47 GLY CA   C 293.524   2.982  -5.338 1.00 . B B .  47 GLY CA   1 1 
        8  39808 2 2  47 GLY H    H 292.198   4.554  -5.872 1.00 . B B .  47 GLY H    1 1 
        8  39809 2 2  47 GLY HA2  H 292.640   2.372  -5.221 1.00 . B B .  47 GLY HA2  1 1 
        8  39810 2 2  47 GLY HA3  H 294.205   2.479  -6.006 1.00 . B B .  47 GLY HA3  1 1 
        8  39811 2 2  47 GLY N    N 293.135   4.265  -5.930 1.00 . B B .  47 GLY N    1 1 
        8  39812 2 2  47 GLY O    O 294.856   2.219  -3.491 1.00 . B B .  47 GLY O    1 1 
        8  39813 2 2  48 LYS C    C 293.584   4.589  -0.942 1.00 . B B .  48 LYS C    1 1 
        8  39814 2 2  48 LYS CA   C 294.654   4.571  -2.026 1.00 . B B .  48 LYS CA   1 1 
        8  39815 2 2  48 LYS CB   C 295.362   5.935  -2.018 1.00 . B B .  48 LYS CB   1 1 
        8  39816 2 2  48 LYS CD   C 297.247   7.292  -3.006 1.00 . B B .  48 LYS CD   1 1 
        8  39817 2 2  48 LYS CE   C 297.735   7.722  -4.392 1.00 . B B .  48 LYS CE   1 1 
        8  39818 2 2  48 LYS CG   C 296.423   5.989  -3.118 1.00 . B B .  48 LYS CG   1 1 
        8  39819 2 2  48 LYS H    H 293.509   5.028  -3.767 1.00 . B B .  48 LYS H    1 1 
        8  39820 2 2  48 LYS HA   H 295.374   3.795  -1.809 1.00 . B B .  48 LYS HA   1 1 
        8  39821 2 2  48 LYS HB2  H 294.633   6.712  -2.193 1.00 . B B .  48 LYS HB2  1 1 
        8  39822 2 2  48 LYS HB3  H 295.833   6.094  -1.059 1.00 . B B .  48 LYS HB3  1 1 
        8  39823 2 2  48 LYS HD2  H 296.649   8.086  -2.578 1.00 . B B .  48 LYS HD2  1 1 
        8  39824 2 2  48 LYS HD3  H 298.106   7.111  -2.377 1.00 . B B .  48 LYS HD3  1 1 
        8  39825 2 2  48 LYS HE2  H 296.928   7.604  -5.100 1.00 . B B .  48 LYS HE2  1 1 
        8  39826 2 2  48 LYS HE3  H 298.033   8.761  -4.359 1.00 . B B .  48 LYS HE3  1 1 
        8  39827 2 2  48 LYS HG2  H 297.079   5.134  -3.014 1.00 . B B .  48 LYS HG2  1 1 
        8  39828 2 2  48 LYS HG3  H 295.930   5.946  -4.080 1.00 . B B .  48 LYS HG3  1 1 
        8  39829 2 2  48 LYS HZ1  H 298.961   6.860  -5.837 1.00 . B B .  48 LYS HZ1  1 1 
        8  39830 2 2  48 LYS HZ2  H 298.750   5.907  -4.446 1.00 . B B .  48 LYS HZ2  1 1 
        8  39831 2 2  48 LYS HZ3  H 299.767   7.266  -4.400 1.00 . B B .  48 LYS HZ3  1 1 
        8  39832 2 2  48 LYS N    N 294.040   4.322  -3.341 1.00 . B B .  48 LYS N    1 1 
        8  39833 2 2  48 LYS NZ   N 298.891   6.876  -4.800 1.00 . B B .  48 LYS NZ   1 1 
        8  39834 2 2  48 LYS O    O 292.546   5.222  -1.112 1.00 . B B .  48 LYS O    1 1 
        8  39835 2 2  49 GLN C    C 292.761   5.256   1.897 1.00 . B B .  49 GLN C    1 1 
        8  39836 2 2  49 GLN CA   C 292.915   3.874   1.295 1.00 . B B .  49 GLN CA   1 1 
        8  39837 2 2  49 GLN CB   C 293.395   2.893   2.363 1.00 . B B .  49 GLN CB   1 1 
        8  39838 2 2  49 GLN CD   C 293.766   0.475   2.859 1.00 . B B .  49 GLN CD   1 1 
        8  39839 2 2  49 GLN CG   C 293.189   1.468   1.860 1.00 . B B .  49 GLN CG   1 1 
        8  39840 2 2  49 GLN H    H 294.709   3.440   0.253 1.00 . B B .  49 GLN H    1 1 
        8  39841 2 2  49 GLN HA   H 291.954   3.548   0.924 1.00 . B B .  49 GLN HA   1 1 
        8  39842 2 2  49 GLN HB2  H 294.445   3.061   2.558 1.00 . B B .  49 GLN HB2  1 1 
        8  39843 2 2  49 GLN HB3  H 292.830   3.039   3.271 1.00 . B B .  49 GLN HB3  1 1 
        8  39844 2 2  49 GLN HE21 H 292.056  -0.506   3.102 1.00 . B B .  49 GLN HE21 1 1 
        8  39845 2 2  49 GLN HE22 H 293.364  -1.094   4.009 1.00 . B B .  49 GLN HE22 1 1 
        8  39846 2 2  49 GLN HG2  H 292.126   1.293   1.744 1.00 . B B .  49 GLN HG2  1 1 
        8  39847 2 2  49 GLN HG3  H 293.679   1.349   0.906 1.00 . B B .  49 GLN HG3  1 1 
        8  39848 2 2  49 GLN N    N 293.857   3.913   0.176 1.00 . B B .  49 GLN N    1 1 
        8  39849 2 2  49 GLN NE2  N 292.998  -0.452   3.367 1.00 . B B .  49 GLN NE2  1 1 
        8  39850 2 2  49 GLN O    O 293.752   5.957   2.122 1.00 . B B .  49 GLN O    1 1 
        8  39851 2 2  49 GLN OE1  O 294.951   0.541   3.179 1.00 . B B .  49 GLN OE1  1 1 
        8  39852 2 2  50 LEU C    C 290.711   6.857   4.129 1.00 . B B .  50 LEU C    1 1 
        8  39853 2 2  50 LEU CA   C 291.234   6.977   2.705 1.00 . B B .  50 LEU CA   1 1 
        8  39854 2 2  50 LEU CB   C 290.211   7.737   1.837 1.00 . B B .  50 LEU CB   1 1 
        8  39855 2 2  50 LEU CD1  C 289.567   8.400  -0.492 1.00 . B B .  50 LEU CD1  1 1 
        8  39856 2 2  50 LEU CD2  C 291.936   8.680   0.233 1.00 . B B .  50 LEU CD2  1 1 
        8  39857 2 2  50 LEU CG   C 290.680   7.804   0.368 1.00 . B B .  50 LEU CG   1 1 
        8  39858 2 2  50 LEU H    H 290.765   5.036   1.928 1.00 . B B .  50 LEU H    1 1 
        8  39859 2 2  50 LEU HA   H 292.153   7.544   2.726 1.00 . B B .  50 LEU HA   1 1 
        8  39860 2 2  50 LEU HB2  H 289.258   7.236   1.886 1.00 . B B .  50 LEU HB2  1 1 
        8  39861 2 2  50 LEU HB3  H 290.101   8.742   2.218 1.00 . B B .  50 LEU HB3  1 1 
        8  39862 2 2  50 LEU HD11 H 289.258   9.348  -0.076 1.00 . B B .  50 LEU HD11 1 1 
        8  39863 2 2  50 LEU HD12 H 288.727   7.723  -0.514 1.00 . B B .  50 LEU HD12 1 1 
        8  39864 2 2  50 LEU HD13 H 289.934   8.550  -1.495 1.00 . B B .  50 LEU HD13 1 1 
        8  39865 2 2  50 LEU HD21 H 292.218   8.750  -0.810 1.00 . B B .  50 LEU HD21 1 1 
        8  39866 2 2  50 LEU HD22 H 292.744   8.234   0.792 1.00 . B B .  50 LEU HD22 1 1 
        8  39867 2 2  50 LEU HD23 H 291.732   9.668   0.618 1.00 . B B .  50 LEU HD23 1 1 
        8  39868 2 2  50 LEU HG   H 290.900   6.805   0.023 1.00 . B B .  50 LEU HG   1 1 
        8  39869 2 2  50 LEU N    N 291.512   5.648   2.140 1.00 . B B .  50 LEU N    1 1 
        8  39870 2 2  50 LEU O    O 289.811   6.059   4.406 1.00 . B B .  50 LEU O    1 1 
        8  39871 2 2  51 GLU C    C 289.904   8.784   6.698 1.00 . B B .  51 GLU C    1 1 
        8  39872 2 2  51 GLU CA   C 290.895   7.654   6.429 1.00 . B B .  51 GLU CA   1 1 
        8  39873 2 2  51 GLU CB   C 292.132   7.813   7.314 1.00 . B B .  51 GLU CB   1 1 
        8  39874 2 2  51 GLU CD   C 291.441   6.016   8.968 1.00 . B B .  51 GLU CD   1 1 
        8  39875 2 2  51 GLU CG   C 291.769   7.505   8.773 1.00 . B B .  51 GLU CG   1 1 
        8  39876 2 2  51 GLU H    H 292.000   8.267   4.732 1.00 . B B .  51 GLU H    1 1 
        8  39877 2 2  51 GLU HA   H 290.422   6.710   6.655 1.00 . B B .  51 GLU HA   1 1 
        8  39878 2 2  51 GLU HB2  H 292.895   7.122   6.982 1.00 . B B .  51 GLU HB2  1 1 
        8  39879 2 2  51 GLU HB3  H 292.504   8.824   7.240 1.00 . B B .  51 GLU HB3  1 1 
        8  39880 2 2  51 GLU HG2  H 292.604   7.766   9.406 1.00 . B B .  51 GLU HG2  1 1 
        8  39881 2 2  51 GLU HG3  H 290.912   8.096   9.059 1.00 . B B .  51 GLU HG3  1 1 
        8  39882 2 2  51 GLU N    N 291.290   7.659   5.025 1.00 . B B .  51 GLU N    1 1 
        8  39883 2 2  51 GLU O    O 290.003   9.859   6.102 1.00 . B B .  51 GLU O    1 1 
        8  39884 2 2  51 GLU OE1  O 291.006   5.678  10.055 1.00 . B B .  51 GLU OE1  1 1 
        8  39885 2 2  51 GLU OE2  O 291.628   5.234   8.043 1.00 . B B .  51 GLU OE2  1 1 
        8  39886 2 2  52 ASP C    C 288.514  10.758   8.539 1.00 . B B .  52 ASP C    1 1 
        8  39887 2 2  52 ASP CA   C 287.911   9.500   7.915 1.00 . B B .  52 ASP CA   1 1 
        8  39888 2 2  52 ASP CB   C 286.904   8.884   8.891 1.00 . B B .  52 ASP CB   1 1 
        8  39889 2 2  52 ASP CG   C 287.617   8.397  10.151 1.00 . B B .  52 ASP CG   1 1 
        8  39890 2 2  52 ASP H    H 288.913   7.633   8.002 1.00 . B B .  52 ASP H    1 1 
        8  39891 2 2  52 ASP HA   H 287.387   9.777   7.012 1.00 . B B .  52 ASP HA   1 1 
        8  39892 2 2  52 ASP HB2  H 286.171   9.627   9.163 1.00 . B B .  52 ASP HB2  1 1 
        8  39893 2 2  52 ASP HB3  H 286.410   8.050   8.417 1.00 . B B .  52 ASP HB3  1 1 
        8  39894 2 2  52 ASP N    N 288.942   8.518   7.580 1.00 . B B .  52 ASP N    1 1 
        8  39895 2 2  52 ASP O    O 288.018  11.865   8.311 1.00 . B B .  52 ASP O    1 1 
        8  39896 2 2  52 ASP OD1  O 288.551   7.623  10.023 1.00 . B B .  52 ASP OD1  1 1 
        8  39897 2 2  52 ASP OD2  O 287.216   8.806  11.228 1.00 . B B .  52 ASP OD2  1 1 
        8  39898 2 2  53 GLY C    C 291.109  12.534   9.075 1.00 . B B .  53 GLY C    1 1 
        8  39899 2 2  53 GLY CA   C 290.227  11.699  10.016 1.00 . B B .  53 GLY CA   1 1 
        8  39900 2 2  53 GLY H    H 289.901   9.670   9.491 1.00 . B B .  53 GLY H    1 1 
        8  39901 2 2  53 GLY HA2  H 289.470  12.341  10.443 1.00 . B B .  53 GLY HA2  1 1 
        8  39902 2 2  53 GLY HA3  H 290.842  11.310  10.814 1.00 . B B .  53 GLY HA3  1 1 
        8  39903 2 2  53 GLY N    N 289.568  10.577   9.339 1.00 . B B .  53 GLY N    1 1 
        8  39904 2 2  53 GLY O    O 291.676  13.542   9.503 1.00 . B B .  53 GLY O    1 1 
        8  39905 2 2  54 ARG C    C 291.184  13.700   5.921 1.00 . B B .  54 ARG C    1 1 
        8  39906 2 2  54 ARG CA   C 292.052  12.842   6.836 1.00 . B B .  54 ARG CA   1 1 
        8  39907 2 2  54 ARG CB   C 292.863  11.856   5.994 1.00 . B B .  54 ARG CB   1 1 
        8  39908 2 2  54 ARG CD   C 294.741  10.216   6.022 1.00 . B B .  54 ARG CD   1 1 
        8  39909 2 2  54 ARG CG   C 293.925  11.192   6.870 1.00 . B B .  54 ARG CG   1 1 
        8  39910 2 2  54 ARG CZ   C 296.753   8.811   6.329 1.00 . B B .  54 ARG CZ   1 1 
        8  39911 2 2  54 ARG H    H 290.758  11.304   7.525 1.00 . B B .  54 ARG H    1 1 
        8  39912 2 2  54 ARG HA   H 292.736  13.485   7.367 1.00 . B B .  54 ARG HA   1 1 
        8  39913 2 2  54 ARG HB2  H 292.204  11.100   5.591 1.00 . B B .  54 ARG HB2  1 1 
        8  39914 2 2  54 ARG HB3  H 293.343  12.384   5.185 1.00 . B B .  54 ARG HB3  1 1 
        8  39915 2 2  54 ARG HD2  H 294.080   9.487   5.579 1.00 . B B .  54 ARG HD2  1 1 
        8  39916 2 2  54 ARG HD3  H 295.244  10.763   5.239 1.00 . B B .  54 ARG HD3  1 1 
        8  39917 2 2  54 ARG HE   H 295.660   9.588   7.827 1.00 . B B .  54 ARG HE   1 1 
        8  39918 2 2  54 ARG HG2  H 294.578  11.949   7.280 1.00 . B B .  54 ARG HG2  1 1 
        8  39919 2 2  54 ARG HG3  H 293.446  10.654   7.674 1.00 . B B .  54 ARG HG3  1 1 
        8  39920 2 2  54 ARG HH11 H 296.279   9.147   4.405 1.00 . B B .  54 ARG HH11 1 1 
        8  39921 2 2  54 ARG HH12 H 297.675   8.157   4.667 1.00 . B B .  54 ARG HH12 1 1 
        8  39922 2 2  54 ARG HH21 H 297.479   8.294   8.122 1.00 . B B .  54 ARG HH21 1 1 
        8  39923 2 2  54 ARG HH22 H 298.348   7.680   6.755 1.00 . B B .  54 ARG HH22 1 1 
        8  39924 2 2  54 ARG N    N 291.228  12.116   7.809 1.00 . B B .  54 ARG N    1 1 
        8  39925 2 2  54 ARG NE   N 295.738   9.526   6.852 1.00 . B B .  54 ARG NE   1 1 
        8  39926 2 2  54 ARG NH1  N 296.915   8.697   5.030 1.00 . B B .  54 ARG NH1  1 1 
        8  39927 2 2  54 ARG NH2  N 297.593   8.216   7.132 1.00 . B B .  54 ARG NH2  1 1 
        8  39928 2 2  54 ARG O    O 289.979  13.471   5.802 1.00 . B B .  54 ARG O    1 1 
        8  39929 2 2  55 THR C    C 291.413  15.239   2.917 1.00 . B B .  55 THR C    1 1 
        8  39930 2 2  55 THR CA   C 291.105  15.590   4.369 1.00 . B B .  55 THR CA   1 1 
        8  39931 2 2  55 THR CB   C 291.507  17.042   4.640 1.00 . B B .  55 THR CB   1 1 
        8  39932 2 2  55 THR CG2  C 290.943  17.488   5.990 1.00 . B B .  55 THR CG2  1 1 
        8  39933 2 2  55 THR H    H 292.776  14.814   5.422 1.00 . B B .  55 THR H    1 1 
        8  39934 2 2  55 THR HA   H 290.046  15.487   4.533 1.00 . B B .  55 THR HA   1 1 
        8  39935 2 2  55 THR HB   H 291.109  17.676   3.862 1.00 . B B .  55 THR HB   1 1 
        8  39936 2 2  55 THR HG1  H 293.246  16.665   5.424 1.00 . B B .  55 THR HG1  1 1 
        8  39937 2 2  55 THR HG21 H 291.492  17.008   6.786 1.00 . B B .  55 THR HG21 1 1 
        8  39938 2 2  55 THR HG22 H 289.900  17.211   6.053 1.00 . B B .  55 THR HG22 1 1 
        8  39939 2 2  55 THR HG23 H 291.037  18.560   6.082 1.00 . B B .  55 THR HG23 1 1 
        8  39940 2 2  55 THR N    N 291.813  14.690   5.280 1.00 . B B .  55 THR N    1 1 
        8  39941 2 2  55 THR O    O 292.368  14.515   2.636 1.00 . B B .  55 THR O    1 1 
        8  39942 2 2  55 THR OG1  O 292.924  17.145   4.658 1.00 . B B .  55 THR OG1  1 1 
        8  39943 2 2  56 LEU C    C 292.113  16.096   0.093 1.00 . B B .  56 LEU C    1 1 
        8  39944 2 2  56 LEU CA   C 290.782  15.512   0.572 1.00 . B B .  56 LEU CA   1 1 
        8  39945 2 2  56 LEU CB   C 289.623  16.128  -0.222 1.00 . B B .  56 LEU CB   1 1 
        8  39946 2 2  56 LEU CD1  C 287.126  16.210  -0.388 1.00 . B B .  56 LEU CD1  1 1 
        8  39947 2 2  56 LEU CD2  C 288.302  14.022  -0.606 1.00 . B B .  56 LEU CD2  1 1 
        8  39948 2 2  56 LEU CG   C 288.318  15.384   0.100 1.00 . B B .  56 LEU CG   1 1 
        8  39949 2 2  56 LEU H    H 289.856  16.336   2.296 1.00 . B B .  56 LEU H    1 1 
        8  39950 2 2  56 LEU HA   H 290.794  14.446   0.404 1.00 . B B .  56 LEU HA   1 1 
        8  39951 2 2  56 LEU HB2  H 289.523  17.171   0.038 1.00 . B B .  56 LEU HB2  1 1 
        8  39952 2 2  56 LEU HB3  H 289.831  16.040  -1.279 1.00 . B B .  56 LEU HB3  1 1 
        8  39953 2 2  56 LEU HD11 H 287.301  16.539  -1.401 1.00 . B B .  56 LEU HD11 1 1 
        8  39954 2 2  56 LEU HD12 H 287.000  17.071   0.252 1.00 . B B .  56 LEU HD12 1 1 
        8  39955 2 2  56 LEU HD13 H 286.230  15.607  -0.355 1.00 . B B .  56 LEU HD13 1 1 
        8  39956 2 2  56 LEU HD21 H 288.430  14.166  -1.669 1.00 . B B .  56 LEU HD21 1 1 
        8  39957 2 2  56 LEU HD22 H 287.357  13.533  -0.422 1.00 . B B .  56 LEU HD22 1 1 
        8  39958 2 2  56 LEU HD23 H 289.104  13.407  -0.226 1.00 . B B .  56 LEU HD23 1 1 
        8  39959 2 2  56 LEU HG   H 288.242  15.240   1.169 1.00 . B B .  56 LEU HG   1 1 
        8  39960 2 2  56 LEU N    N 290.597  15.764   2.003 1.00 . B B .  56 LEU N    1 1 
        8  39961 2 2  56 LEU O    O 292.795  15.503  -0.746 1.00 . B B .  56 LEU O    1 1 
        8  39962 2 2  57 SER C    C 294.936  17.078   0.518 1.00 . B B .  57 SER C    1 1 
        8  39963 2 2  57 SER CA   C 293.702  17.951   0.260 1.00 . B B .  57 SER CA   1 1 
        8  39964 2 2  57 SER CB   C 293.832  19.248   1.058 1.00 . B B .  57 SER CB   1 1 
        8  39965 2 2  57 SER H    H 291.865  17.687   1.284 1.00 . B B .  57 SER H    1 1 
        8  39966 2 2  57 SER HA   H 293.665  18.197  -0.790 1.00 . B B .  57 SER HA   1 1 
        8  39967 2 2  57 SER HB2  H 294.746  19.749   0.787 1.00 . B B .  57 SER HB2  1 1 
        8  39968 2 2  57 SER HB3  H 292.992  19.893   0.837 1.00 . B B .  57 SER HB3  1 1 
        8  39969 2 2  57 SER HG   H 294.751  19.100   2.767 1.00 . B B .  57 SER HG   1 1 
        8  39970 2 2  57 SER N    N 292.462  17.267   0.629 1.00 . B B .  57 SER N    1 1 
        8  39971 2 2  57 SER O    O 295.953  17.231  -0.162 1.00 . B B .  57 SER O    1 1 
        8  39972 2 2  57 SER OG   O 293.859  18.943   2.447 1.00 . B B .  57 SER OG   1 1 
        8  39973 2 2  58 ASP C    C 296.353  14.406   0.670 1.00 . B B .  58 ASP C    1 1 
        8  39974 2 2  58 ASP CA   C 295.975  15.305   1.849 1.00 . B B .  58 ASP CA   1 1 
        8  39975 2 2  58 ASP CB   C 295.620  14.437   3.062 1.00 . B B .  58 ASP CB   1 1 
        8  39976 2 2  58 ASP CG   C 295.898  15.199   4.354 1.00 . B B .  58 ASP CG   1 1 
        8  39977 2 2  58 ASP H    H 294.014  16.112   2.024 1.00 . B B .  58 ASP H    1 1 
        8  39978 2 2  58 ASP HA   H 296.826  15.919   2.105 1.00 . B B .  58 ASP HA   1 1 
        8  39979 2 2  58 ASP HB2  H 294.576  14.174   3.024 1.00 . B B .  58 ASP HB2  1 1 
        8  39980 2 2  58 ASP HB3  H 296.214  13.536   3.045 1.00 . B B .  58 ASP HB3  1 1 
        8  39981 2 2  58 ASP N    N 294.847  16.180   1.509 1.00 . B B .  58 ASP N    1 1 
        8  39982 2 2  58 ASP O    O 297.536  14.141   0.446 1.00 . B B .  58 ASP O    1 1 
        8  39983 2 2  58 ASP OD1  O 296.960  15.791   4.454 1.00 . B B .  58 ASP OD1  1 1 
        8  39984 2 2  58 ASP OD2  O 295.042  15.181   5.225 1.00 . B B .  58 ASP OD2  1 1 
        8  39985 2 2  59 TYR C    C 295.679  13.886  -2.544 1.00 . B B .  59 TYR C    1 1 
        8  39986 2 2  59 TYR CA   C 295.583  13.077  -1.238 1.00 . B B .  59 TYR CA   1 1 
        8  39987 2 2  59 TYR CB   C 294.457  12.043  -1.360 1.00 . B B .  59 TYR CB   1 1 
        8  39988 2 2  59 TYR CD1  C 293.675  11.537   0.982 1.00 . B B .  59 TYR CD1  1 1 
        8  39989 2 2  59 TYR CD2  C 295.191   9.982  -0.097 1.00 . B B .  59 TYR CD2  1 1 
        8  39990 2 2  59 TYR CE1  C 293.660  10.732   2.125 1.00 . B B .  59 TYR CE1  1 1 
        8  39991 2 2  59 TYR CE2  C 295.177   9.176   1.048 1.00 . B B .  59 TYR CE2  1 1 
        8  39992 2 2  59 TYR CG   C 294.441  11.164  -0.129 1.00 . B B .  59 TYR CG   1 1 
        8  39993 2 2  59 TYR CZ   C 294.410   9.550   2.159 1.00 . B B .  59 TYR CZ   1 1 
        8  39994 2 2  59 TYR H    H 294.427  14.197   0.156 1.00 . B B .  59 TYR H    1 1 
        8  39995 2 2  59 TYR HA   H 296.516  12.547  -1.094 1.00 . B B .  59 TYR HA   1 1 
        8  39996 2 2  59 TYR HB2  H 293.508  12.553  -1.453 1.00 . B B .  59 TYR HB2  1 1 
        8  39997 2 2  59 TYR HB3  H 294.624  11.432  -2.235 1.00 . B B .  59 TYR HB3  1 1 
        8  39998 2 2  59 TYR HD1  H 293.096  12.449   0.955 1.00 . B B .  59 TYR HD1  1 1 
        8  39999 2 2  59 TYR HD2  H 295.783   9.694  -0.954 1.00 . B B .  59 TYR HD2  1 1 
        8  40000 2 2  59 TYR HE1  H 293.068  11.022   2.982 1.00 . B B .  59 TYR HE1  1 1 
        8  40001 2 2  59 TYR HE2  H 295.755   8.264   1.074 1.00 . B B .  59 TYR HE2  1 1 
        8  40002 2 2  59 TYR HH   H 293.529   8.836   3.697 1.00 . B B .  59 TYR HH   1 1 
        8  40003 2 2  59 TYR N    N 295.346  13.947  -0.075 1.00 . B B .  59 TYR N    1 1 
        8  40004 2 2  59 TYR O    O 295.739  13.303  -3.630 1.00 . B B .  59 TYR O    1 1 
        8  40005 2 2  59 TYR OH   O 294.394   8.754   3.287 1.00 . B B .  59 TYR OH   1 1 
        8  40006 2 2  60 ASN C    C 294.712  15.780  -4.628 1.00 . B B .  60 ASN C    1 1 
        8  40007 2 2  60 ASN CA   C 295.811  16.093  -3.602 1.00 . B B .  60 ASN CA   1 1 
        8  40008 2 2  60 ASN CB   C 297.200  15.937  -4.236 1.00 . B B .  60 ASN CB   1 1 
        8  40009 2 2  60 ASN CG   C 298.280  16.297  -3.222 1.00 . B B .  60 ASN CG   1 1 
        8  40010 2 2  60 ASN H    H 295.667  15.629  -1.542 1.00 . B B .  60 ASN H    1 1 
        8  40011 2 2  60 ASN HA   H 295.696  17.117  -3.280 1.00 . B B .  60 ASN HA   1 1 
        8  40012 2 2  60 ASN HB2  H 297.334  14.914  -4.555 1.00 . B B .  60 ASN HB2  1 1 
        8  40013 2 2  60 ASN HB3  H 297.280  16.593  -5.091 1.00 . B B .  60 ASN HB3  1 1 
        8  40014 2 2  60 ASN HD21 H 297.572  18.123  -2.893 1.00 . B B .  60 ASN HD21 1 1 
        8  40015 2 2  60 ASN HD22 H 298.961  17.714  -2.008 1.00 . B B .  60 ASN HD22 1 1 
        8  40016 2 2  60 ASN N    N 295.706  15.223  -2.432 1.00 . B B .  60 ASN N    1 1 
        8  40017 2 2  60 ASN ND2  N 298.270  17.476  -2.660 1.00 . B B .  60 ASN ND2  1 1 
        8  40018 2 2  60 ASN O    O 294.981  15.241  -5.709 1.00 . B B .  60 ASN O    1 1 
        8  40019 2 2  60 ASN OD1  O 299.157  15.483  -2.933 1.00 . B B .  60 ASN OD1  1 1 
        8  40020 2 2  61 ILE C    C 291.842  17.232  -5.737 1.00 . B B .  61 ILE C    1 1 
        8  40021 2 2  61 ILE CA   C 292.329  15.893  -5.170 1.00 . B B .  61 ILE CA   1 1 
        8  40022 2 2  61 ILE CB   C 291.189  15.180  -4.408 1.00 . B B .  61 ILE CB   1 1 
        8  40023 2 2  61 ILE CD1  C 290.726  13.309  -2.789 1.00 . B B .  61 ILE CD1  1 1 
        8  40024 2 2  61 ILE CG1  C 291.703  13.844  -3.843 1.00 . B B .  61 ILE CG1  1 1 
        8  40025 2 2  61 ILE CG2  C 290.016  14.902  -5.366 1.00 . B B .  61 ILE CG2  1 1 
        8  40026 2 2  61 ILE H    H 293.318  16.555  -3.409 1.00 . B B .  61 ILE H    1 1 
        8  40027 2 2  61 ILE HA   H 292.649  15.265  -5.989 1.00 . B B .  61 ILE HA   1 1 
        8  40028 2 2  61 ILE HB   H 290.849  15.809  -3.598 1.00 . B B .  61 ILE HB   1 1 
        8  40029 2 2  61 ILE HD11 H 291.019  12.311  -2.499 1.00 . B B .  61 ILE HD11 1 1 
        8  40030 2 2  61 ILE HD12 H 289.728  13.285  -3.202 1.00 . B B .  61 ILE HD12 1 1 
        8  40031 2 2  61 ILE HD13 H 290.740  13.955  -1.923 1.00 . B B .  61 ILE HD13 1 1 
        8  40032 2 2  61 ILE HG12 H 291.794  13.124  -4.644 1.00 . B B .  61 ILE HG12 1 1 
        8  40033 2 2  61 ILE HG13 H 292.670  13.995  -3.387 1.00 . B B .  61 ILE HG13 1 1 
        8  40034 2 2  61 ILE HG21 H 290.352  14.262  -6.168 1.00 . B B .  61 ILE HG21 1 1 
        8  40035 2 2  61 ILE HG22 H 289.657  15.834  -5.776 1.00 . B B .  61 ILE HG22 1 1 
        8  40036 2 2  61 ILE HG23 H 289.218  14.414  -4.826 1.00 . B B .  61 ILE HG23 1 1 
        8  40037 2 2  61 ILE N    N 293.470  16.128  -4.279 1.00 . B B .  61 ILE N    1 1 
        8  40038 2 2  61 ILE O    O 291.574  18.172  -4.984 1.00 . B B .  61 ILE O    1 1 
        8  40039 2 2  62 GLN C    C 289.866  18.351  -8.281 1.00 . B B .  62 GLN C    1 1 
        8  40040 2 2  62 GLN CA   C 291.290  18.519  -7.743 1.00 . B B .  62 GLN CA   1 1 
        8  40041 2 2  62 GLN CB   C 292.252  18.849  -8.891 1.00 . B B .  62 GLN CB   1 1 
        8  40042 2 2  62 GLN CD   C 294.584  19.563  -9.452 1.00 . B B .  62 GLN CD   1 1 
        8  40043 2 2  62 GLN CG   C 293.598  19.298  -8.319 1.00 . B B .  62 GLN CG   1 1 
        8  40044 2 2  62 GLN H    H 291.971  16.515  -7.603 1.00 . B B .  62 GLN H    1 1 
        8  40045 2 2  62 GLN HA   H 291.300  19.335  -7.037 1.00 . B B .  62 GLN HA   1 1 
        8  40046 2 2  62 GLN HB2  H 292.396  17.970  -9.504 1.00 . B B .  62 GLN HB2  1 1 
        8  40047 2 2  62 GLN HB3  H 291.835  19.643  -9.491 1.00 . B B .  62 GLN HB3  1 1 
        8  40048 2 2  62 GLN HE21 H 296.070  18.572  -8.586 1.00 . B B .  62 GLN HE21 1 1 
        8  40049 2 2  62 GLN HE22 H 296.436  19.256 -10.096 1.00 . B B .  62 GLN HE22 1 1 
        8  40050 2 2  62 GLN HG2  H 293.458  20.205  -7.747 1.00 . B B .  62 GLN HG2  1 1 
        8  40051 2 2  62 GLN HG3  H 293.991  18.525  -7.675 1.00 . B B .  62 GLN HG3  1 1 
        8  40052 2 2  62 GLN N    N 291.737  17.300  -7.066 1.00 . B B .  62 GLN N    1 1 
        8  40053 2 2  62 GLN NE2  N 295.797  19.090  -9.372 1.00 . B B .  62 GLN NE2  1 1 
        8  40054 2 2  62 GLN O    O 289.226  17.323  -8.044 1.00 . B B .  62 GLN O    1 1 
        8  40055 2 2  62 GLN OE1  O 294.238  20.217 -10.436 1.00 . B B .  62 GLN OE1  1 1 
        8  40056 2 2  63 LYS C    C 287.852  18.083 -10.430 1.00 . B B .  63 LYS C    1 1 
        8  40057 2 2  63 LYS CA   C 288.029  19.333  -9.575 1.00 . B B .  63 LYS CA   1 1 
        8  40058 2 2  63 LYS CB   C 287.789  20.571 -10.444 1.00 . B B .  63 LYS CB   1 1 
        8  40059 2 2  63 LYS CD   C 287.627  23.060 -10.463 1.00 . B B .  63 LYS CD   1 1 
        8  40060 2 2  63 LYS CE   C 287.682  24.322  -9.602 1.00 . B B .  63 LYS CE   1 1 
        8  40061 2 2  63 LYS CG   C 287.855  21.831  -9.583 1.00 . B B .  63 LYS CG   1 1 
        8  40062 2 2  63 LYS H    H 289.939  20.159  -9.158 1.00 . B B .  63 LYS H    1 1 
        8  40063 2 2  63 LYS HA   H 287.306  19.321  -8.773 1.00 . B B .  63 LYS HA   1 1 
        8  40064 2 2  63 LYS HB2  H 288.545  20.621 -11.215 1.00 . B B .  63 LYS HB2  1 1 
        8  40065 2 2  63 LYS HB3  H 286.813  20.502 -10.899 1.00 . B B .  63 LYS HB3  1 1 
        8  40066 2 2  63 LYS HD2  H 288.397  23.106 -11.221 1.00 . B B .  63 LYS HD2  1 1 
        8  40067 2 2  63 LYS HD3  H 286.658  22.991 -10.937 1.00 . B B .  63 LYS HD3  1 1 
        8  40068 2 2  63 LYS HE2  H 286.943  24.255  -8.817 1.00 . B B .  63 LYS HE2  1 1 
        8  40069 2 2  63 LYS HE3  H 288.666  24.415  -9.165 1.00 . B B .  63 LYS HE3  1 1 
        8  40070 2 2  63 LYS HG2  H 287.090  21.786  -8.824 1.00 . B B .  63 LYS HG2  1 1 
        8  40071 2 2  63 LYS HG3  H 288.826  21.897  -9.116 1.00 . B B .  63 LYS HG3  1 1 
        8  40072 2 2  63 LYS HZ1  H 287.478  26.376  -9.874 1.00 . B B .  63 LYS HZ1  1 1 
        8  40073 2 2  63 LYS HZ2  H 286.441  25.442 -10.843 1.00 . B B .  63 LYS HZ2  1 1 
        8  40074 2 2  63 LYS HZ3  H 288.092  25.559 -11.227 1.00 . B B .  63 LYS HZ3  1 1 
        8  40075 2 2  63 LYS N    N 289.379  19.368  -9.006 1.00 . B B .  63 LYS N    1 1 
        8  40076 2 2  63 LYS NZ   N 287.403  25.516 -10.451 1.00 . B B .  63 LYS NZ   1 1 
        8  40077 2 2  63 LYS O    O 288.827  17.563 -10.978 1.00 . B B .  63 LYS O    1 1 
        8  40078 2 2  64 GLU C    C 287.213  15.251 -10.900 1.00 . B B .  64 GLU C    1 1 
        8  40079 2 2  64 GLU CA   C 286.311  16.417 -11.333 1.00 . B B .  64 GLU CA   1 1 
        8  40080 2 2  64 GLU CB   C 286.523  16.735 -12.814 1.00 . B B .  64 GLU CB   1 1 
        8  40081 2 2  64 GLU CD   C 286.079  15.892 -15.157 1.00 . B B .  64 GLU CD   1 1 
        8  40082 2 2  64 GLU CG   C 285.904  15.625 -13.652 1.00 . B B .  64 GLU CG   1 1 
        8  40083 2 2  64 GLU H    H 285.865  18.051 -10.091 1.00 . B B .  64 GLU H    1 1 
        8  40084 2 2  64 GLU HA   H 285.278  16.143 -11.175 1.00 . B B .  64 GLU HA   1 1 
        8  40085 2 2  64 GLU HB2  H 286.055  17.680 -13.054 1.00 . B B .  64 GLU HB2  1 1 
        8  40086 2 2  64 GLU HB3  H 287.581  16.791 -13.019 1.00 . B B .  64 GLU HB3  1 1 
        8  40087 2 2  64 GLU HG2  H 286.371  14.689 -13.392 1.00 . B B .  64 GLU HG2  1 1 
        8  40088 2 2  64 GLU HG3  H 284.852  15.575 -13.418 1.00 . B B .  64 GLU HG3  1 1 
        8  40089 2 2  64 GLU N    N 286.604  17.600 -10.543 1.00 . B B .  64 GLU N    1 1 
        8  40090 2 2  64 GLU O    O 288.251  14.983 -11.516 1.00 . B B .  64 GLU O    1 1 
        8  40091 2 2  64 GLU OE1  O 286.890  16.740 -15.515 1.00 . B B .  64 GLU OE1  1 1 
        8  40092 2 2  64 GLU OE2  O 285.400  15.242 -15.933 1.00 . B B .  64 GLU OE2  1 1 
        8  40093 2 2  65 SER C    C 286.664  12.242  -9.079 1.00 . B B .  65 SER C    1 1 
        8  40094 2 2  65 SER CA   C 287.572  13.445  -9.291 1.00 . B B .  65 SER CA   1 1 
        8  40095 2 2  65 SER CB   C 288.225  13.836  -7.965 1.00 . B B .  65 SER CB   1 1 
        8  40096 2 2  65 SER H    H 285.978  14.841  -9.375 1.00 . B B .  65 SER H    1 1 
        8  40097 2 2  65 SER HA   H 288.347  13.180  -9.996 1.00 . B B .  65 SER HA   1 1 
        8  40098 2 2  65 SER HB2  H 288.894  14.666  -8.122 1.00 . B B .  65 SER HB2  1 1 
        8  40099 2 2  65 SER HB3  H 287.458  14.124  -7.259 1.00 . B B .  65 SER HB3  1 1 
        8  40100 2 2  65 SER HG   H 288.747  12.632  -6.530 1.00 . B B .  65 SER HG   1 1 
        8  40101 2 2  65 SER N    N 286.807  14.573  -9.824 1.00 . B B .  65 SER N    1 1 
        8  40102 2 2  65 SER O    O 285.478  12.402  -8.793 1.00 . B B .  65 SER O    1 1 
        8  40103 2 2  65 SER OG   O 288.961  12.730  -7.460 1.00 . B B .  65 SER OG   1 1 
        8  40104 2 2  66 THR C    C 286.886   9.075  -7.790 1.00 . B B .  66 THR C    1 1 
        8  40105 2 2  66 THR CA   C 286.452   9.809  -9.057 1.00 . B B .  66 THR CA   1 1 
        8  40106 2 2  66 THR CB   C 286.643   8.899 -10.277 1.00 . B B .  66 THR CB   1 1 
        8  40107 2 2  66 THR CG2  C 285.677   7.710 -10.200 1.00 . B B .  66 THR CG2  1 1 
        8  40108 2 2  66 THR H    H 288.176  10.980  -9.461 1.00 . B B .  66 THR H    1 1 
        8  40109 2 2  66 THR HA   H 285.409  10.060  -8.976 1.00 . B B .  66 THR HA   1 1 
        8  40110 2 2  66 THR HB   H 287.658   8.532 -10.300 1.00 . B B .  66 THR HB   1 1 
        8  40111 2 2  66 THR HG1  H 285.513  10.046 -11.368 1.00 . B B .  66 THR HG1  1 1 
        8  40112 2 2  66 THR HG21 H 285.854   7.049 -11.035 1.00 . B B .  66 THR HG21 1 1 
        8  40113 2 2  66 THR HG22 H 284.658   8.069 -10.234 1.00 . B B .  66 THR HG22 1 1 
        8  40114 2 2  66 THR HG23 H 285.837   7.174  -9.276 1.00 . B B .  66 THR HG23 1 1 
        8  40115 2 2  66 THR N    N 287.225  11.039  -9.228 1.00 . B B .  66 THR N    1 1 
        8  40116 2 2  66 THR O    O 288.058   8.726  -7.638 1.00 . B B .  66 THR O    1 1 
        8  40117 2 2  66 THR OG1  O 286.378   9.640 -11.460 1.00 . B B .  66 THR OG1  1 1 
        8  40118 2 2  67 LEU C    C 285.450   6.805  -5.620 1.00 . B B .  67 LEU C    1 1 
        8  40119 2 2  67 LEU CA   C 286.196   8.130  -5.643 1.00 . B B .  67 LEU CA   1 1 
        8  40120 2 2  67 LEU CB   C 285.766   8.976  -4.435 1.00 . B B .  67 LEU CB   1 1 
        8  40121 2 2  67 LEU CD1  C 285.939  11.224  -3.349 1.00 . B B .  67 LEU CD1  1 1 
        8  40122 2 2  67 LEU CD2  C 288.020  10.006  -3.984 1.00 . B B .  67 LEU CD2  1 1 
        8  40123 2 2  67 LEU CG   C 286.564  10.286  -4.385 1.00 . B B .  67 LEU CG   1 1 
        8  40124 2 2  67 LEU H    H 285.008   9.134  -7.084 1.00 . B B .  67 LEU H    1 1 
        8  40125 2 2  67 LEU HA   H 287.254   7.932  -5.574 1.00 . B B .  67 LEU HA   1 1 
        8  40126 2 2  67 LEU HB2  H 284.713   9.204  -4.514 1.00 . B B .  67 LEU HB2  1 1 
        8  40127 2 2  67 LEU HB3  H 285.943   8.418  -3.528 1.00 . B B .  67 LEU HB3  1 1 
        8  40128 2 2  67 LEU HD11 H 286.171  10.874  -2.354 1.00 . B B .  67 LEU HD11 1 1 
        8  40129 2 2  67 LEU HD12 H 284.868  11.245  -3.481 1.00 . B B .  67 LEU HD12 1 1 
        8  40130 2 2  67 LEU HD13 H 286.338  12.219  -3.483 1.00 . B B .  67 LEU HD13 1 1 
        8  40131 2 2  67 LEU HD21 H 288.040   9.527  -3.016 1.00 . B B .  67 LEU HD21 1 1 
        8  40132 2 2  67 LEU HD22 H 288.566  10.937  -3.936 1.00 . B B .  67 LEU HD22 1 1 
        8  40133 2 2  67 LEU HD23 H 288.477   9.360  -4.715 1.00 . B B .  67 LEU HD23 1 1 
        8  40134 2 2  67 LEU HG   H 286.538  10.755  -5.357 1.00 . B B .  67 LEU HG   1 1 
        8  40135 2 2  67 LEU N    N 285.922   8.836  -6.894 1.00 . B B .  67 LEU N    1 1 
        8  40136 2 2  67 LEU O    O 284.239   6.765  -5.850 1.00 . B B .  67 LEU O    1 1 
        8  40137 2 2  68 HIS C    C 285.109   4.100  -3.868 1.00 . B B .  68 HIS C    1 1 
        8  40138 2 2  68 HIS CA   C 285.586   4.401  -5.283 1.00 . B B .  68 HIS CA   1 1 
        8  40139 2 2  68 HIS CB   C 286.603   3.354  -5.775 1.00 . B B .  68 HIS CB   1 1 
        8  40140 2 2  68 HIS CD2  C 287.008   2.250  -8.135 1.00 . B B .  68 HIS CD2  1 1 
        8  40141 2 2  68 HIS CE1  C 285.995   3.713  -9.371 1.00 . B B .  68 HIS CE1  1 1 
        8  40142 2 2  68 HIS CG   C 286.529   3.213  -7.285 1.00 . B B .  68 HIS CG   1 1 
        8  40143 2 2  68 HIS H    H 287.141   5.834  -5.163 1.00 . B B .  68 HIS H    1 1 
        8  40144 2 2  68 HIS HA   H 284.728   4.390  -5.935 1.00 . B B .  68 HIS HA   1 1 
        8  40145 2 2  68 HIS HB2  H 287.599   3.663  -5.495 1.00 . B B .  68 HIS HB2  1 1 
        8  40146 2 2  68 HIS HB3  H 286.392   2.399  -5.324 1.00 . B B .  68 HIS HB3  1 1 
        8  40147 2 2  68 HIS HD2  H 287.562   1.374  -7.830 1.00 . B B .  68 HIS HD2  1 1 
        8  40148 2 2  68 HIS HE1  H 285.570   4.226 -10.219 1.00 . B B .  68 HIS HE1  1 1 
        8  40149 2 2  68 HIS HE2  H 286.885   2.061 -10.257 1.00 . B B .  68 HIS HE2  1 1 
        8  40150 2 2  68 HIS N    N 286.182   5.730  -5.338 1.00 . B B .  68 HIS N    1 1 
        8  40151 2 2  68 HIS ND1  N 285.886   4.140  -8.106 1.00 . B B .  68 HIS ND1  1 1 
        8  40152 2 2  68 HIS NE2  N 286.670   2.569  -9.449 1.00 . B B .  68 HIS NE2  1 1 
        8  40153 2 2  68 HIS O    O 285.703   4.568  -2.893 1.00 . B B .  68 HIS O    1 1 
        8  40154 2 2  69 LEU C    C 283.552   1.559  -2.132 1.00 . B B .  69 LEU C    1 1 
        8  40155 2 2  69 LEU CA   C 283.406   3.038  -2.477 1.00 . B B .  69 LEU CA   1 1 
        8  40156 2 2  69 LEU CB   C 281.914   3.413  -2.498 1.00 . B B .  69 LEU CB   1 1 
        8  40157 2 2  69 LEU CD1  C 281.851   4.333  -0.152 1.00 . B B .  69 LEU CD1  1 1 
        8  40158 2 2  69 LEU CD2  C 279.772   3.401  -1.197 1.00 . B B .  69 LEU CD2  1 1 
        8  40159 2 2  69 LEU CG   C 281.294   3.260  -1.097 1.00 . B B .  69 LEU CG   1 1 
        8  40160 2 2  69 LEU H    H 283.561   3.048  -4.587 1.00 . B B .  69 LEU H    1 1 
        8  40161 2 2  69 LEU HA   H 283.893   3.623  -1.714 1.00 . B B .  69 LEU HA   1 1 
        8  40162 2 2  69 LEU HB2  H 281.808   4.437  -2.824 1.00 . B B .  69 LEU HB2  1 1 
        8  40163 2 2  69 LEU HB3  H 281.394   2.765  -3.188 1.00 . B B .  69 LEU HB3  1 1 
        8  40164 2 2  69 LEU HD11 H 281.883   5.281  -0.664 1.00 . B B .  69 LEU HD11 1 1 
        8  40165 2 2  69 LEU HD12 H 282.849   4.059   0.153 1.00 . B B .  69 LEU HD12 1 1 
        8  40166 2 2  69 LEU HD13 H 281.217   4.415   0.720 1.00 . B B .  69 LEU HD13 1 1 
        8  40167 2 2  69 LEU HD21 H 279.376   2.600  -1.806 1.00 . B B .  69 LEU HD21 1 1 
        8  40168 2 2  69 LEU HD22 H 279.526   4.351  -1.647 1.00 . B B .  69 LEU HD22 1 1 
        8  40169 2 2  69 LEU HD23 H 279.341   3.347  -0.209 1.00 . B B .  69 LEU HD23 1 1 
        8  40170 2 2  69 LEU HG   H 281.539   2.282  -0.706 1.00 . B B .  69 LEU HG   1 1 
        8  40171 2 2  69 LEU N    N 284.002   3.357  -3.771 1.00 . B B .  69 LEU N    1 1 
        8  40172 2 2  69 LEU O    O 283.217   0.678  -2.926 1.00 . B B .  69 LEU O    1 1 
        8  40173 2 2  70 VAL C    C 283.565  -0.108   0.993 1.00 . B B .  70 VAL C    1 1 
        8  40174 2 2  70 VAL CA   C 284.202  -0.043  -0.397 1.00 . B B .  70 VAL CA   1 1 
        8  40175 2 2  70 VAL CB   C 285.694  -0.432  -0.327 1.00 . B B .  70 VAL CB   1 1 
        8  40176 2 2  70 VAL CG1  C 285.819  -1.933  -0.026 1.00 . B B .  70 VAL CG1  1 1 
        8  40177 2 2  70 VAL CG2  C 286.389  -0.133  -1.664 1.00 . B B .  70 VAL CG2  1 1 
        8  40178 2 2  70 VAL H    H 284.246   2.074  -0.334 1.00 . B B .  70 VAL H    1 1 
        8  40179 2 2  70 VAL HA   H 283.685  -0.733  -1.049 1.00 . B B .  70 VAL HA   1 1 
        8  40180 2 2  70 VAL HB   H 286.172   0.127   0.460 1.00 . B B .  70 VAL HB   1 1 
        8  40181 2 2  70 VAL HG11 H 286.818  -2.273  -0.260 1.00 . B B .  70 VAL HG11 1 1 
        8  40182 2 2  70 VAL HG12 H 285.106  -2.480  -0.625 1.00 . B B .  70 VAL HG12 1 1 
        8  40183 2 2  70 VAL HG13 H 285.617  -2.108   1.021 1.00 . B B .  70 VAL HG13 1 1 
        8  40184 2 2  70 VAL HG21 H 285.782  -0.507  -2.475 1.00 . B B .  70 VAL HG21 1 1 
        8  40185 2 2  70 VAL HG22 H 287.354  -0.614  -1.684 1.00 . B B .  70 VAL HG22 1 1 
        8  40186 2 2  70 VAL HG23 H 286.517   0.934  -1.772 1.00 . B B .  70 VAL HG23 1 1 
        8  40187 2 2  70 VAL N    N 284.027   1.315  -0.915 1.00 . B B .  70 VAL N    1 1 
        8  40188 2 2  70 VAL O    O 283.233   0.934   1.562 1.00 . B B .  70 VAL O    1 1 
        8  40189 2 2  71 LEU C    C 283.756  -1.848   3.906 1.00 . B B .  71 LEU C    1 1 
        8  40190 2 2  71 LEU CA   C 282.733  -1.471   2.834 1.00 . B B .  71 LEU CA   1 1 
        8  40191 2 2  71 LEU CB   C 281.674  -2.568   2.755 1.00 . B B .  71 LEU CB   1 1 
        8  40192 2 2  71 LEU CD1  C 279.786  -1.342   3.868 1.00 . B B .  71 LEU CD1  1 1 
        8  40193 2 2  71 LEU CD2  C 279.974  -3.822   4.086 1.00 . B B .  71 LEU CD2  1 1 
        8  40194 2 2  71 LEU CG   C 280.763  -2.516   3.990 1.00 . B B .  71 LEU CG   1 1 
        8  40195 2 2  71 LEU H    H 283.621  -2.114   1.016 1.00 . B B .  71 LEU H    1 1 
        8  40196 2 2  71 LEU HA   H 282.254  -0.544   3.111 1.00 . B B .  71 LEU HA   1 1 
        8  40197 2 2  71 LEU HB2  H 281.081  -2.432   1.862 1.00 . B B .  71 LEU HB2  1 1 
        8  40198 2 2  71 LEU HB3  H 282.168  -3.527   2.717 1.00 . B B .  71 LEU HB3  1 1 
        8  40199 2 2  71 LEU HD11 H 279.346  -1.342   2.882 1.00 . B B .  71 LEU HD11 1 1 
        8  40200 2 2  71 LEU HD12 H 280.316  -0.414   4.025 1.00 . B B .  71 LEU HD12 1 1 
        8  40201 2 2  71 LEU HD13 H 279.008  -1.442   4.610 1.00 . B B .  71 LEU HD13 1 1 
        8  40202 2 2  71 LEU HD21 H 279.258  -3.753   4.890 1.00 . B B .  71 LEU HD21 1 1 
        8  40203 2 2  71 LEU HD22 H 280.654  -4.637   4.275 1.00 . B B .  71 LEU HD22 1 1 
        8  40204 2 2  71 LEU HD23 H 279.454  -3.994   3.154 1.00 . B B .  71 LEU HD23 1 1 
        8  40205 2 2  71 LEU HG   H 281.366  -2.393   4.878 1.00 . B B .  71 LEU HG   1 1 
        8  40206 2 2  71 LEU N    N 283.363  -1.316   1.521 1.00 . B B .  71 LEU N    1 1 
        8  40207 2 2  71 LEU O    O 284.292  -2.958   3.895 1.00 . B B .  71 LEU O    1 1 
        8  40208 2 2  72 ARG C    C 284.198  -1.990   7.021 1.00 . B B .  72 ARG C    1 1 
        8  40209 2 2  72 ARG CA   C 284.909  -1.171   5.942 1.00 . B B .  72 ARG CA   1 1 
        8  40210 2 2  72 ARG CB   C 285.372   0.173   6.516 1.00 . B B .  72 ARG CB   1 1 
        8  40211 2 2  72 ARG CD   C 286.826   1.251   8.234 1.00 . B B .  72 ARG CD   1 1 
        8  40212 2 2  72 ARG CG   C 286.402  -0.073   7.607 1.00 . B B .  72 ARG CG   1 1 
        8  40213 2 2  72 ARG CZ   C 288.117   3.255   7.584 1.00 . B B .  72 ARG CZ   1 1 
        8  40214 2 2  72 ARG H    H 283.516  -0.078   4.826 1.00 . B B .  72 ARG H    1 1 
        8  40215 2 2  72 ARG HA   H 285.765  -1.719   5.575 1.00 . B B .  72 ARG HA   1 1 
        8  40216 2 2  72 ARG HB2  H 285.815   0.767   5.731 1.00 . B B .  72 ARG HB2  1 1 
        8  40217 2 2  72 ARG HB3  H 284.527   0.701   6.934 1.00 . B B .  72 ARG HB3  1 1 
        8  40218 2 2  72 ARG HD2  H 285.943   1.809   8.506 1.00 . B B .  72 ARG HD2  1 1 
        8  40219 2 2  72 ARG HD3  H 287.413   1.054   9.119 1.00 . B B .  72 ARG HD3  1 1 
        8  40220 2 2  72 ARG HE   H 287.794   1.666   6.398 1.00 . B B .  72 ARG HE   1 1 
        8  40221 2 2  72 ARG HG2  H 285.964  -0.705   8.359 1.00 . B B .  72 ARG HG2  1 1 
        8  40222 2 2  72 ARG HG3  H 287.260  -0.563   7.177 1.00 . B B .  72 ARG HG3  1 1 
        8  40223 2 2  72 ARG HH11 H 287.388   3.330   9.456 1.00 . B B .  72 ARG HH11 1 1 
        8  40224 2 2  72 ARG HH12 H 288.300   4.713   8.954 1.00 . B B .  72 ARG HH12 1 1 
        8  40225 2 2  72 ARG HH21 H 288.972   3.488   5.789 1.00 . B B .  72 ARG HH21 1 1 
        8  40226 2 2  72 ARG HH22 H 289.189   4.801   6.897 1.00 . B B .  72 ARG HH22 1 1 
        8  40227 2 2  72 ARG N    N 283.990  -0.929   4.850 1.00 . B B .  72 ARG N    1 1 
        8  40228 2 2  72 ARG NE   N 287.619   2.040   7.285 1.00 . B B .  72 ARG NE   1 1 
        8  40229 2 2  72 ARG NH1  N 287.920   3.810   8.759 1.00 . B B .  72 ARG NH1  1 1 
        8  40230 2 2  72 ARG NH2  N 288.814   3.897   6.687 1.00 . B B .  72 ARG NH2  1 1 
        8  40231 2 2  72 ARG O    O 283.102  -1.633   7.448 1.00 . B B .  72 ARG O    1 1 
        8  40232 2 2  73 LEU C    C 284.845  -3.686   9.874 1.00 . B B .  73 LEU C    1 1 
        8  40233 2 2  73 LEU CA   C 284.246  -3.947   8.484 1.00 . B B .  73 LEU CA   1 1 
        8  40234 2 2  73 LEU CB   C 284.449  -5.414   8.093 1.00 . B B .  73 LEU CB   1 1 
        8  40235 2 2  73 LEU CD1  C 284.061  -7.058   6.233 1.00 . B B .  73 LEU CD1  1 1 
        8  40236 2 2  73 LEU CD2  C 282.118  -5.913   7.301 1.00 . B B .  73 LEU CD2  1 1 
        8  40237 2 2  73 LEU CG   C 283.581  -5.748   6.867 1.00 . B B .  73 LEU CG   1 1 
        8  40238 2 2  73 LEU H    H 285.707  -3.298   7.071 1.00 . B B .  73 LEU H    1 1 
        8  40239 2 2  73 LEU HA   H 283.184  -3.756   8.531 1.00 . B B .  73 LEU HA   1 1 
        8  40240 2 2  73 LEU HB2  H 285.487  -5.581   7.858 1.00 . B B .  73 LEU HB2  1 1 
        8  40241 2 2  73 LEU HB3  H 284.166  -6.048   8.917 1.00 . B B .  73 LEU HB3  1 1 
        8  40242 2 2  73 LEU HD11 H 283.305  -7.432   5.558 1.00 . B B .  73 LEU HD11 1 1 
        8  40243 2 2  73 LEU HD12 H 284.249  -7.789   7.005 1.00 . B B .  73 LEU HD12 1 1 
        8  40244 2 2  73 LEU HD13 H 284.969  -6.875   5.680 1.00 . B B .  73 LEU HD13 1 1 
        8  40245 2 2  73 LEU HD21 H 281.545  -6.315   6.478 1.00 . B B .  73 LEU HD21 1 1 
        8  40246 2 2  73 LEU HD22 H 281.714  -4.954   7.587 1.00 . B B .  73 LEU HD22 1 1 
        8  40247 2 2  73 LEU HD23 H 282.067  -6.591   8.140 1.00 . B B .  73 LEU HD23 1 1 
        8  40248 2 2  73 LEU HG   H 283.654  -4.950   6.141 1.00 . B B .  73 LEU HG   1 1 
        8  40249 2 2  73 LEU N    N 284.830  -3.077   7.452 1.00 . B B .  73 LEU N    1 1 
        8  40250 2 2  73 LEU O    O 284.357  -4.233  10.867 1.00 . B B .  73 LEU O    1 1 
        8  40251 2 2  74 ARG C    C 285.919  -1.265  11.809 1.00 . B B .  74 ARG C    1 1 
        8  40252 2 2  74 ARG CA   C 286.532  -2.526  11.210 1.00 . B B .  74 ARG CA   1 1 
        8  40253 2 2  74 ARG CB   C 288.032  -2.311  10.997 1.00 . B B .  74 ARG CB   1 1 
        8  40254 2 2  74 ARG CD   C 290.204  -3.428  10.493 1.00 . B B .  74 ARG CD   1 1 
        8  40255 2 2  74 ARG CG   C 288.693  -3.634  10.606 1.00 . B B .  74 ARG CG   1 1 
        8  40256 2 2  74 ARG CZ   C 291.765  -2.095   9.117 1.00 . B B .  74 ARG CZ   1 1 
        8  40257 2 2  74 ARG H    H 286.229  -2.447   9.118 1.00 . B B .  74 ARG H    1 1 
        8  40258 2 2  74 ARG HA   H 286.392  -3.346  11.900 1.00 . B B .  74 ARG HA   1 1 
        8  40259 2 2  74 ARG HB2  H 288.176  -1.592  10.203 1.00 . B B .  74 ARG HB2  1 1 
        8  40260 2 2  74 ARG HB3  H 288.479  -1.939  11.906 1.00 . B B .  74 ARG HB3  1 1 
        8  40261 2 2  74 ARG HD2  H 290.576  -3.001  11.413 1.00 . B B .  74 ARG HD2  1 1 
        8  40262 2 2  74 ARG HD3  H 290.681  -4.383  10.324 1.00 . B B .  74 ARG HD3  1 1 
        8  40263 2 2  74 ARG HE   H 289.784  -2.218   8.802 1.00 . B B .  74 ARG HE   1 1 
        8  40264 2 2  74 ARG HG2  H 288.484  -4.377  11.362 1.00 . B B .  74 ARG HG2  1 1 
        8  40265 2 2  74 ARG HG3  H 288.303  -3.966   9.655 1.00 . B B .  74 ARG HG3  1 1 
        8  40266 2 2  74 ARG HH11 H 292.651  -3.087  10.625 1.00 . B B .  74 ARG HH11 1 1 
        8  40267 2 2  74 ARG HH12 H 293.707  -2.134   9.636 1.00 . B B .  74 ARG HH12 1 1 
        8  40268 2 2  74 ARG HH21 H 291.194  -0.994   7.546 1.00 . B B .  74 ARG HH21 1 1 
        8  40269 2 2  74 ARG HH22 H 292.887  -0.961   7.909 1.00 . B B .  74 ARG HH22 1 1 
        8  40270 2 2  74 ARG N    N 285.888  -2.853   9.940 1.00 . B B .  74 ARG N    1 1 
        8  40271 2 2  74 ARG NE   N 290.516  -2.523   9.380 1.00 . B B .  74 ARG NE   1 1 
        8  40272 2 2  74 ARG NH1  N 292.789  -2.469   9.851 1.00 . B B .  74 ARG NH1  1 1 
        8  40273 2 2  74 ARG NH2  N 291.964  -1.287   8.112 1.00 . B B .  74 ARG NH2  1 1 
        8  40274 2 2  74 ARG O    O 285.659  -0.294  11.093 1.00 . B B .  74 ARG O    1 1 
        8  40275 2 2  75 GLY C    C 283.606  -0.094  13.632 1.00 . B B .  75 GLY C    1 1 
        8  40276 2 2  75 GLY CA   C 285.119  -0.146  13.825 1.00 . B B .  75 GLY CA   1 1 
        8  40277 2 2  75 GLY H    H 285.933  -2.093  13.633 1.00 . B B .  75 GLY H    1 1 
        8  40278 2 2  75 GLY HA2  H 285.340  -0.228  14.880 1.00 . B B .  75 GLY HA2  1 1 
        8  40279 2 2  75 GLY HA3  H 285.555   0.764  13.442 1.00 . B B .  75 GLY HA3  1 1 
        8  40280 2 2  75 GLY N    N 285.698  -1.289  13.125 1.00 . B B .  75 GLY N    1 1 
        8  40281 2 2  75 GLY O    O 282.993  -1.073  13.196 1.00 . B B .  75 GLY O    1 1 
        8  40282 2 2  76 GLY C    C 281.072   2.339  14.763 1.00 . B B .  76 GLY C    1 1 
        8  40283 2 2  76 GLY CA   C 281.569   1.240  13.830 1.00 . B B .  76 GLY CA   1 1 
        8  40284 2 2  76 GLY H    H 283.561   1.791  14.306 1.00 . B B .  76 GLY H    1 1 
        8  40285 2 2  76 GLY HA2  H 281.338   1.508  12.809 1.00 . B B .  76 GLY HA2  1 1 
        8  40286 2 2  76 GLY HA3  H 281.068   0.316  14.078 1.00 . B B .  76 GLY HA3  1 1 
        8  40287 2 2  76 GLY N    N 283.014   1.055  13.963 1.00 . B B .  76 GLY N    1 1 
        8  40288 2 2  76 GLY O    O 281.784   2.732  15.690 1.00 . B B .  76 GLY O    1 1 
        8  40289 3 3   1 GLY C    C 282.228  12.669 -34.778 1.00 . C C . 650 GLY C    1 1 
        8  40290 3 3   1 GLY CA   C 281.369  13.857 -34.357 1.00 . C C . 650 GLY CA   1 1 
        8  40291 3 3   1 GLY H1   H 280.685  13.195 -32.504 1.00 . C C . 650 GLY H1   1 1 
        8  40292 3 3   1 GLY H2   H 279.860  12.523 -33.829 1.00 . C C . 650 GLY H2   1 1 
        8  40293 3 3   1 GLY H3   H 279.560  14.129 -33.362 1.00 . C C . 650 GLY H3   1 1 
        8  40294 3 3   1 GLY HA2  H 280.929  14.313 -35.232 1.00 . C C . 650 GLY HA2  1 1 
        8  40295 3 3   1 GLY HA3  H 281.986  14.578 -33.844 1.00 . C C . 650 GLY HA3  1 1 
        8  40296 3 3   1 GLY N    N 280.286  13.390 -33.444 1.00 . C C . 650 GLY N    1 1 
        8  40297 3 3   1 GLY O    O 282.248  11.639 -34.099 1.00 . C C . 650 GLY O    1 1 
        8  40298 3 3   2 HIS C    C 284.969  11.524 -35.486 1.00 . C C . 651 HIS C    1 1 
        8  40299 3 3   2 HIS CA   C 283.787  11.764 -36.422 1.00 . C C . 651 HIS CA   1 1 
        8  40300 3 3   2 HIS CB   C 284.297  12.145 -37.817 1.00 . C C . 651 HIS CB   1 1 
        8  40301 3 3   2 HIS CD2  C 284.468   9.977 -39.296 1.00 . C C . 651 HIS CD2  1 1 
        8  40302 3 3   2 HIS CE1  C 286.568   9.545 -38.984 1.00 . C C . 651 HIS CE1  1 1 
        8  40303 3 3   2 HIS CG   C 284.955  10.955 -38.464 1.00 . C C . 651 HIS CG   1 1 
        8  40304 3 3   2 HIS H    H 282.862  13.669 -36.395 1.00 . C C . 651 HIS H    1 1 
        8  40305 3 3   2 HIS HA   H 283.213  10.852 -36.500 1.00 . C C . 651 HIS HA   1 1 
        8  40306 3 3   2 HIS HB2  H 283.467  12.472 -38.427 1.00 . C C . 651 HIS HB2  1 1 
        8  40307 3 3   2 HIS HB3  H 285.015  12.947 -37.730 1.00 . C C . 651 HIS HB3  1 1 
        8  40308 3 3   2 HIS HD2  H 283.448   9.909 -39.644 1.00 . C C . 651 HIS HD2  1 1 
        8  40309 3 3   2 HIS HE1  H 287.541   9.078 -39.028 1.00 . C C . 651 HIS HE1  1 1 
        8  40310 3 3   2 HIS HE2  H 285.426   8.298 -40.197 1.00 . C C . 651 HIS HE2  1 1 
        8  40311 3 3   2 HIS N    N 282.927  12.823 -35.903 1.00 . C C . 651 HIS N    1 1 
        8  40312 3 3   2 HIS ND1  N 286.297  10.659 -38.279 1.00 . C C . 651 HIS ND1  1 1 
        8  40313 3 3   2 HIS NE2  N 285.488   9.089 -39.623 1.00 . C C . 651 HIS NE2  1 1 
        8  40314 3 3   2 HIS O    O 285.301  10.375 -35.183 1.00 . C C . 651 HIS O    1 1 
        8  40315 3 3   3 MET C    C 286.374  11.780 -32.862 1.00 . C C . 652 MET C    1 1 
        8  40316 3 3   3 MET CA   C 286.756  12.514 -34.150 1.00 . C C . 652 MET CA   1 1 
        8  40317 3 3   3 MET CB   C 287.276  13.923 -33.819 1.00 . C C . 652 MET CB   1 1 
        8  40318 3 3   3 MET CE   C 289.954  15.697 -34.398 1.00 . C C . 652 MET CE   1 1 
        8  40319 3 3   3 MET CG   C 288.569  13.829 -33.001 1.00 . C C . 652 MET CG   1 1 
        8  40320 3 3   3 MET H    H 285.291  13.499 -35.329 1.00 . C C . 652 MET H    1 1 
        8  40321 3 3   3 MET HA   H 287.538  11.963 -34.649 1.00 . C C . 652 MET HA   1 1 
        8  40322 3 3   3 MET HB2  H 287.468  14.461 -34.735 1.00 . C C . 652 MET HB2  1 1 
        8  40323 3 3   3 MET HB3  H 286.530  14.452 -33.244 1.00 . C C . 652 MET HB3  1 1 
        8  40324 3 3   3 MET HE1  H 289.153  15.834 -35.110 1.00 . C C . 652 MET HE1  1 1 
        8  40325 3 3   3 MET HE2  H 290.525  14.822 -34.664 1.00 . C C . 652 MET HE2  1 1 
        8  40326 3 3   3 MET HE3  H 290.602  16.563 -34.404 1.00 . C C . 652 MET HE3  1 1 
        8  40327 3 3   3 MET HG2  H 288.352  13.379 -32.043 1.00 . C C . 652 MET HG2  1 1 
        8  40328 3 3   3 MET HG3  H 289.286  13.218 -33.529 1.00 . C C . 652 MET HG3  1 1 
        8  40329 3 3   3 MET N    N 285.602  12.614 -35.042 1.00 . C C . 652 MET N    1 1 
        8  40330 3 3   3 MET O    O 287.053  10.834 -32.457 1.00 . C C . 652 MET O    1 1 
        8  40331 3 3   3 MET SD   S 289.256  15.483 -32.742 1.00 . C C . 652 MET SD   1 1 
        8  40332 3 3   4 ASP C    C 285.958  11.340 -29.996 1.00 . C C . 653 ASP C    1 1 
        8  40333 3 3   4 ASP CA   C 284.796  11.607 -30.995 1.00 . C C . 653 ASP CA   1 1 
        8  40334 3 3   4 ASP CB   C 284.050  10.303 -31.320 1.00 . C C . 653 ASP CB   1 1 
        8  40335 3 3   4 ASP CG   C 282.892  10.102 -30.348 1.00 . C C . 653 ASP CG   1 1 
        8  40336 3 3   4 ASP H    H 284.788  12.977 -32.614 1.00 . C C . 653 ASP H    1 1 
        8  40337 3 3   4 ASP HA   H 284.103  12.292 -30.529 1.00 . C C . 653 ASP HA   1 1 
        8  40338 3 3   4 ASP HB2  H 283.667  10.352 -32.329 1.00 . C C . 653 ASP HB2  1 1 
        8  40339 3 3   4 ASP HB3  H 284.732   9.471 -31.238 1.00 . C C . 653 ASP HB3  1 1 
        8  40340 3 3   4 ASP N    N 285.282  12.220 -32.234 1.00 . C C . 653 ASP N    1 1 
        8  40341 3 3   4 ASP O    O 286.304  10.181 -29.735 1.00 . C C . 653 ASP O    1 1 
        8  40342 3 3   4 ASP OD1  O 282.833   9.048 -29.737 1.00 . C C . 653 ASP OD1  1 1 
        8  40343 3 3   4 ASP OD2  O 282.080  11.005 -30.229 1.00 . C C . 653 ASP OD2  1 1 
        8  40344 3 3   5 PRO C    C 287.228  11.645 -27.096 1.00 . C C . 654 PRO C    1 1 
        8  40345 3 3   5 PRO CA   C 287.695  12.211 -28.444 1.00 . C C . 654 PRO CA   1 1 
        8  40346 3 3   5 PRO CB   C 288.252  13.624 -28.271 1.00 . C C . 654 PRO CB   1 1 
        8  40347 3 3   5 PRO CD   C 286.274  13.823 -29.641 1.00 . C C . 654 PRO CD   1 1 
        8  40348 3 3   5 PRO CG   C 287.116  14.533 -28.586 1.00 . C C . 654 PRO CG   1 1 
        8  40349 3 3   5 PRO HA   H 288.459  11.575 -28.864 1.00 . C C . 654 PRO HA   1 1 
        8  40350 3 3   5 PRO HB2  H 288.585  13.770 -27.252 1.00 . C C . 654 PRO HB2  1 1 
        8  40351 3 3   5 PRO HB3  H 289.065  13.798 -28.960 1.00 . C C . 654 PRO HB3  1 1 
        8  40352 3 3   5 PRO HD2  H 285.223  14.027 -29.487 1.00 . C C . 654 PRO HD2  1 1 
        8  40353 3 3   5 PRO HD3  H 286.578  14.120 -30.633 1.00 . C C . 654 PRO HD3  1 1 
        8  40354 3 3   5 PRO HG2  H 286.530  14.712 -27.694 1.00 . C C . 654 PRO HG2  1 1 
        8  40355 3 3   5 PRO HG3  H 287.485  15.466 -28.982 1.00 . C C . 654 PRO HG3  1 1 
        8  40356 3 3   5 PRO N    N 286.569  12.384 -29.426 1.00 . C C . 654 PRO N    1 1 
        8  40357 3 3   5 PRO O    O 288.051  11.251 -26.268 1.00 . C C . 654 PRO O    1 1 
        8  40358 3 3   6 VAL C    C 285.677   9.643 -25.462 1.00 . C C . 655 VAL C    1 1 
        8  40359 3 3   6 VAL CA   C 285.335  11.129 -25.631 1.00 . C C . 655 VAL CA   1 1 
        8  40360 3 3   6 VAL CB   C 283.803  11.344 -25.615 1.00 . C C . 655 VAL CB   1 1 
        8  40361 3 3   6 VAL CG1  C 283.208  10.877 -24.276 1.00 . C C . 655 VAL CG1  1 1 
        8  40362 3 3   6 VAL CG2  C 283.484  12.834 -25.808 1.00 . C C . 655 VAL CG2  1 1 
        8  40363 3 3   6 VAL H    H 285.306  11.968 -27.577 1.00 . C C . 655 VAL H    1 1 
        8  40364 3 3   6 VAL HA   H 285.772  11.678 -24.810 1.00 . C C . 655 VAL HA   1 1 
        8  40365 3 3   6 VAL HB   H 283.356  10.777 -26.418 1.00 . C C . 655 VAL HB   1 1 
        8  40366 3 3   6 VAL HG11 H 283.662   9.947 -23.983 1.00 . C C . 655 VAL HG11 1 1 
        8  40367 3 3   6 VAL HG12 H 282.143  10.740 -24.382 1.00 . C C . 655 VAL HG12 1 1 
        8  40368 3 3   6 VAL HG13 H 283.399  11.621 -23.514 1.00 . C C . 655 VAL HG13 1 1 
        8  40369 3 3   6 VAL HG21 H 282.414  12.969 -25.856 1.00 . C C . 655 VAL HG21 1 1 
        8  40370 3 3   6 VAL HG22 H 283.932  13.182 -26.727 1.00 . C C . 655 VAL HG22 1 1 
        8  40371 3 3   6 VAL HG23 H 283.882  13.397 -24.977 1.00 . C C . 655 VAL HG23 1 1 
        8  40372 3 3   6 VAL N    N 285.908  11.628 -26.882 1.00 . C C . 655 VAL N    1 1 
        8  40373 3 3   6 VAL O    O 286.009   9.207 -24.363 1.00 . C C . 655 VAL O    1 1 
        8  40374 3 3   7 LEU C    C 287.302   7.184 -26.082 1.00 . C C . 656 LEU C    1 1 
        8  40375 3 3   7 LEU CA   C 285.863   7.440 -26.519 1.00 . C C . 656 LEU CA   1 1 
        8  40376 3 3   7 LEU CB   C 285.651   6.835 -27.913 1.00 . C C . 656 LEU CB   1 1 
        8  40377 3 3   7 LEU CD1  C 283.930   6.441 -29.697 1.00 . C C . 656 LEU CD1  1 1 
        8  40378 3 3   7 LEU CD2  C 283.634   5.410 -27.439 1.00 . C C . 656 LEU CD2  1 1 
        8  40379 3 3   7 LEU CG   C 284.152   6.643 -28.193 1.00 . C C . 656 LEU CG   1 1 
        8  40380 3 3   7 LEU H    H 285.292   9.286 -27.391 1.00 . C C . 656 LEU H    1 1 
        8  40381 3 3   7 LEU HA   H 285.203   6.962 -25.823 1.00 . C C . 656 LEU HA   1 1 
        8  40382 3 3   7 LEU HB2  H 286.074   7.497 -28.655 1.00 . C C . 656 LEU HB2  1 1 
        8  40383 3 3   7 LEU HB3  H 286.149   5.878 -27.966 1.00 . C C . 656 LEU HB3  1 1 
        8  40384 3 3   7 LEU HD11 H 284.509   7.166 -30.249 1.00 . C C . 656 LEU HD11 1 1 
        8  40385 3 3   7 LEU HD12 H 282.882   6.566 -29.926 1.00 . C C . 656 LEU HD12 1 1 
        8  40386 3 3   7 LEU HD13 H 284.242   5.444 -29.977 1.00 . C C . 656 LEU HD13 1 1 
        8  40387 3 3   7 LEU HD21 H 284.012   5.413 -26.432 1.00 . C C . 656 LEU HD21 1 1 
        8  40388 3 3   7 LEU HD22 H 283.967   4.512 -27.940 1.00 . C C . 656 LEU HD22 1 1 
        8  40389 3 3   7 LEU HD23 H 282.554   5.429 -27.418 1.00 . C C . 656 LEU HD23 1 1 
        8  40390 3 3   7 LEU HG   H 283.612   7.521 -27.866 1.00 . C C . 656 LEU HG   1 1 
        8  40391 3 3   7 LEU N    N 285.578   8.879 -26.554 1.00 . C C . 656 LEU N    1 1 
        8  40392 3 3   7 LEU O    O 287.547   6.296 -25.263 1.00 . C C . 656 LEU O    1 1 
        8  40393 3 3   8 ARG C    C 289.847   8.115 -24.749 1.00 . C C . 657 ARG C    1 1 
        8  40394 3 3   8 ARG CA   C 289.647   7.814 -26.234 1.00 . C C . 657 ARG CA   1 1 
        8  40395 3 3   8 ARG CB   C 290.530   8.738 -27.081 1.00 . C C . 657 ARG CB   1 1 
        8  40396 3 3   8 ARG CD   C 291.582   9.071 -29.335 1.00 . C C . 657 ARG CD   1 1 
        8  40397 3 3   8 ARG CG   C 290.658   8.176 -28.502 1.00 . C C . 657 ARG CG   1 1 
        8  40398 3 3   8 ARG CZ   C 289.987  10.294 -30.769 1.00 . C C . 657 ARG CZ   1 1 
        8  40399 3 3   8 ARG H    H 287.985   8.672 -27.242 1.00 . C C . 657 ARG H    1 1 
        8  40400 3 3   8 ARG HA   H 289.939   6.790 -26.419 1.00 . C C . 657 ARG HA   1 1 
        8  40401 3 3   8 ARG HB2  H 290.085   9.721 -27.120 1.00 . C C . 657 ARG HB2  1 1 
        8  40402 3 3   8 ARG HB3  H 291.511   8.805 -26.634 1.00 . C C . 657 ARG HB3  1 1 
        8  40403 3 3   8 ARG HD2  H 292.440   9.349 -28.744 1.00 . C C . 657 ARG HD2  1 1 
        8  40404 3 3   8 ARG HD3  H 291.913   8.526 -30.208 1.00 . C C . 657 ARG HD3  1 1 
        8  40405 3 3   8 ARG HE   H 291.061  11.126 -29.286 1.00 . C C . 657 ARG HE   1 1 
        8  40406 3 3   8 ARG HG2  H 291.064   7.176 -28.462 1.00 . C C . 657 ARG HG2  1 1 
        8  40407 3 3   8 ARG HG3  H 289.681   8.147 -28.962 1.00 . C C . 657 ARG HG3  1 1 
        8  40408 3 3   8 ARG HH11 H 290.144   8.336 -31.204 1.00 . C C . 657 ARG HH11 1 1 
        8  40409 3 3   8 ARG HH12 H 289.034   9.232 -32.187 1.00 . C C . 657 ARG HH12 1 1 
        8  40410 3 3   8 ARG HH21 H 289.610  12.250 -30.595 1.00 . C C . 657 ARG HH21 1 1 
        8  40411 3 3   8 ARG HH22 H 288.738  11.426 -31.845 1.00 . C C . 657 ARG HH22 1 1 
        8  40412 3 3   8 ARG N    N 288.241   7.970 -26.607 1.00 . C C . 657 ARG N    1 1 
        8  40413 3 3   8 ARG NE   N 290.878  10.287 -29.758 1.00 . C C . 657 ARG NE   1 1 
        8  40414 3 3   8 ARG NH1  N 289.699   9.201 -31.440 1.00 . C C . 657 ARG NH1  1 1 
        8  40415 3 3   8 ARG NH2  N 289.399  11.410 -31.095 1.00 . C C . 657 ARG NH2  1 1 
        8  40416 3 3   8 ARG O    O 290.587   7.404 -24.056 1.00 . C C . 657 ARG O    1 1 
        8  40417 3 3   9 GLU C    C 288.632   8.514 -21.952 1.00 . C C . 658 GLU C    1 1 
        8  40418 3 3   9 GLU CA   C 289.278   9.559 -22.862 1.00 . C C . 658 GLU CA   1 1 
        8  40419 3 3   9 GLU CB   C 288.591  10.907 -22.639 1.00 . C C . 658 GLU CB   1 1 
        8  40420 3 3   9 GLU CD   C 288.640  13.374 -23.226 1.00 . C C . 658 GLU CD   1 1 
        8  40421 3 3   9 GLU CG   C 289.369  12.025 -23.351 1.00 . C C . 658 GLU CG   1 1 
        8  40422 3 3   9 GLU H    H 288.604   9.684 -24.869 1.00 . C C . 658 GLU H    1 1 
        8  40423 3 3   9 GLU HA   H 290.321   9.652 -22.600 1.00 . C C . 658 GLU HA   1 1 
        8  40424 3 3   9 GLU HB2  H 287.585  10.867 -23.031 1.00 . C C . 658 GLU HB2  1 1 
        8  40425 3 3   9 GLU HB3  H 288.554  11.119 -21.581 1.00 . C C . 658 GLU HB3  1 1 
        8  40426 3 3   9 GLU HG2  H 290.349  12.112 -22.905 1.00 . C C . 658 GLU HG2  1 1 
        8  40427 3 3   9 GLU HG3  H 289.474  11.777 -24.396 1.00 . C C . 658 GLU HG3  1 1 
        8  40428 3 3   9 GLU N    N 289.178   9.165 -24.267 1.00 . C C . 658 GLU N    1 1 
        8  40429 3 3   9 GLU O    O 289.143   8.226 -20.868 1.00 . C C . 658 GLU O    1 1 
        8  40430 3 3   9 GLU OE1  O 289.086  14.313 -23.862 1.00 . C C . 658 GLU OE1  1 1 
        8  40431 3 3   9 GLU OE2  O 287.657  13.459 -22.496 1.00 . C C . 658 GLU OE2  1 1 
        8  40432 3 3  10 MET C    C 287.614   5.684 -21.478 1.00 . C C . 659 MET C    1 1 
        8  40433 3 3  10 MET CA   C 286.779   6.952 -21.630 1.00 . C C . 659 MET CA   1 1 
        8  40434 3 3  10 MET CB   C 285.433   6.621 -22.294 1.00 . C C . 659 MET CB   1 1 
        8  40435 3 3  10 MET CE   C 283.079   7.424 -24.397 1.00 . C C . 659 MET CE   1 1 
        8  40436 3 3  10 MET CG   C 284.430   7.754 -22.029 1.00 . C C . 659 MET CG   1 1 
        8  40437 3 3  10 MET H    H 287.151   8.237 -23.272 1.00 . C C . 659 MET H    1 1 
        8  40438 3 3  10 MET HA   H 286.589   7.352 -20.644 1.00 . C C . 659 MET HA   1 1 
        8  40439 3 3  10 MET HB2  H 285.577   6.510 -23.359 1.00 . C C . 659 MET HB2  1 1 
        8  40440 3 3  10 MET HB3  H 285.048   5.700 -21.885 1.00 . C C . 659 MET HB3  1 1 
        8  40441 3 3  10 MET HE1  H 282.224   7.891 -24.867 1.00 . C C . 659 MET HE1  1 1 
        8  40442 3 3  10 MET HE2  H 283.221   6.445 -24.819 1.00 . C C . 659 MET HE2  1 1 
        8  40443 3 3  10 MET HE3  H 283.964   8.019 -24.576 1.00 . C C . 659 MET HE3  1 1 
        8  40444 3 3  10 MET HG2  H 284.387   7.955 -20.969 1.00 . C C . 659 MET HG2  1 1 
        8  40445 3 3  10 MET HG3  H 284.747   8.644 -22.548 1.00 . C C . 659 MET HG3  1 1 
        8  40446 3 3  10 MET N    N 287.502   7.960 -22.403 1.00 . C C . 659 MET N    1 1 
        8  40447 3 3  10 MET O    O 287.602   5.061 -20.417 1.00 . C C . 659 MET O    1 1 
        8  40448 3 3  10 MET SD   S 282.782   7.271 -22.616 1.00 . C C . 659 MET SD   1 1 
        8  40449 3 3  11 GLU C    C 290.260   4.248 -21.438 1.00 . C C . 660 GLU C    1 1 
        8  40450 3 3  11 GLU CA   C 289.176   4.113 -22.503 1.00 . C C . 660 GLU CA   1 1 
        8  40451 3 3  11 GLU CB   C 289.839   3.892 -23.864 1.00 . C C . 660 GLU CB   1 1 
        8  40452 3 3  11 GLU CD   C 289.425   3.294 -26.293 1.00 . C C . 660 GLU CD   1 1 
        8  40453 3 3  11 GLU CG   C 288.806   3.400 -24.889 1.00 . C C . 660 GLU CG   1 1 
        8  40454 3 3  11 GLU H    H 288.301   5.850 -23.358 1.00 . C C . 660 GLU H    1 1 
        8  40455 3 3  11 GLU HA   H 288.563   3.258 -22.272 1.00 . C C . 660 GLU HA   1 1 
        8  40456 3 3  11 GLU HB2  H 290.264   4.825 -24.208 1.00 . C C . 660 GLU HB2  1 1 
        8  40457 3 3  11 GLU HB3  H 290.623   3.157 -23.766 1.00 . C C . 660 GLU HB3  1 1 
        8  40458 3 3  11 GLU HG2  H 288.450   2.425 -24.588 1.00 . C C . 660 GLU HG2  1 1 
        8  40459 3 3  11 GLU HG3  H 287.975   4.086 -24.918 1.00 . C C . 660 GLU HG3  1 1 
        8  40460 3 3  11 GLU N    N 288.335   5.310 -22.540 1.00 . C C . 660 GLU N    1 1 
        8  40461 3 3  11 GLU O    O 290.510   3.306 -20.683 1.00 . C C . 660 GLU O    1 1 
        8  40462 3 3  11 GLU OE1  O 288.669   3.070 -27.223 1.00 . C C . 660 GLU OE1  1 1 
        8  40463 3 3  11 GLU OE2  O 290.636   3.426 -26.424 1.00 . C C . 660 GLU OE2  1 1 
        8  40464 3 3  12 GLN C    C 291.403   5.697 -18.984 1.00 . C C . 661 GLN C    1 1 
        8  40465 3 3  12 GLN CA   C 291.963   5.662 -20.407 1.00 . C C . 661 GLN CA   1 1 
        8  40466 3 3  12 GLN CB   C 292.657   6.992 -20.706 1.00 . C C . 661 GLN CB   1 1 
        8  40467 3 3  12 GLN CD   C 294.112   8.227 -22.366 1.00 . C C . 661 GLN CD   1 1 
        8  40468 3 3  12 GLN CG   C 293.396   6.907 -22.048 1.00 . C C . 661 GLN CG   1 1 
        8  40469 3 3  12 GLN H    H 290.656   6.132 -22.019 1.00 . C C . 661 GLN H    1 1 
        8  40470 3 3  12 GLN HA   H 292.689   4.867 -20.476 1.00 . C C . 661 GLN HA   1 1 
        8  40471 3 3  12 GLN HB2  H 291.918   7.779 -20.752 1.00 . C C . 661 GLN HB2  1 1 
        8  40472 3 3  12 GLN HB3  H 293.366   7.212 -19.922 1.00 . C C . 661 GLN HB3  1 1 
        8  40473 3 3  12 GLN HE21 H 294.531   7.715 -24.240 1.00 . C C . 661 GLN HE21 1 1 
        8  40474 3 3  12 GLN HE22 H 295.070   9.253 -23.767 1.00 . C C . 661 GLN HE22 1 1 
        8  40475 3 3  12 GLN HG2  H 294.124   6.110 -22.002 1.00 . C C . 661 GLN HG2  1 1 
        8  40476 3 3  12 GLN HG3  H 292.685   6.692 -22.832 1.00 . C C . 661 GLN HG3  1 1 
        8  40477 3 3  12 GLN N    N 290.900   5.420 -21.386 1.00 . C C . 661 GLN N    1 1 
        8  40478 3 3  12 GLN NE2  N 294.613   8.412 -23.557 1.00 . C C . 661 GLN NE2  1 1 
        8  40479 3 3  12 GLN O    O 291.986   5.118 -18.060 1.00 . C C . 661 GLN O    1 1 
        8  40480 3 3  12 GLN OE1  O 294.216   9.118 -21.517 1.00 . C C . 661 GLN OE1  1 1 
        8  40481 3 3  13 LYS C    C 289.117   5.160 -17.015 1.00 . C C . 662 LYS C    1 1 
        8  40482 3 3  13 LYS CA   C 289.625   6.509 -17.514 1.00 . C C . 662 LYS CA   1 1 
        8  40483 3 3  13 LYS CB   C 288.464   7.503 -17.590 1.00 . C C . 662 LYS CB   1 1 
        8  40484 3 3  13 LYS CD   C 287.855   9.905 -17.916 1.00 . C C . 662 LYS CD   1 1 
        8  40485 3 3  13 LYS CE   C 288.407  11.317 -18.110 1.00 . C C . 662 LYS CE   1 1 
        8  40486 3 3  13 LYS CG   C 289.015   8.913 -17.807 1.00 . C C . 662 LYS CG   1 1 
        8  40487 3 3  13 LYS H    H 289.862   6.822 -19.598 1.00 . C C . 662 LYS H    1 1 
        8  40488 3 3  13 LYS HA   H 290.351   6.883 -16.808 1.00 . C C . 662 LYS HA   1 1 
        8  40489 3 3  13 LYS HB2  H 287.811   7.237 -18.409 1.00 . C C . 662 LYS HB2  1 1 
        8  40490 3 3  13 LYS HB3  H 287.908   7.475 -16.664 1.00 . C C . 662 LYS HB3  1 1 
        8  40491 3 3  13 LYS HD2  H 287.234   9.640 -18.760 1.00 . C C . 662 LYS HD2  1 1 
        8  40492 3 3  13 LYS HD3  H 287.266   9.872 -17.011 1.00 . C C . 662 LYS HD3  1 1 
        8  40493 3 3  13 LYS HE2  H 289.019  11.584 -17.263 1.00 . C C . 662 LYS HE2  1 1 
        8  40494 3 3  13 LYS HE3  H 289.003  11.350 -19.010 1.00 . C C . 662 LYS HE3  1 1 
        8  40495 3 3  13 LYS HG2  H 289.645   9.185 -16.972 1.00 . C C . 662 LYS HG2  1 1 
        8  40496 3 3  13 LYS HG3  H 289.594   8.937 -18.717 1.00 . C C . 662 LYS HG3  1 1 
        8  40497 3 3  13 LYS HZ1  H 286.506  11.991 -17.593 1.00 . C C . 662 LYS HZ1  1 1 
        8  40498 3 3  13 LYS HZ2  H 286.931  12.292 -19.209 1.00 . C C . 662 LYS HZ2  1 1 
        8  40499 3 3  13 LYS HZ3  H 287.601  13.232 -17.964 1.00 . C C . 662 LYS HZ3  1 1 
        8  40500 3 3  13 LYS N    N 290.270   6.386 -18.821 1.00 . C C . 662 LYS N    1 1 
        8  40501 3 3  13 LYS NZ   N 287.276  12.281 -18.228 1.00 . C C . 662 LYS NZ   1 1 
        8  40502 3 3  13 LYS O    O 289.195   4.869 -15.822 1.00 . C C . 662 LYS O    1 1 
        8  40503 3 3  14 LEU C    C 289.154   2.131 -17.036 1.00 . C C . 663 LEU C    1 1 
        8  40504 3 3  14 LEU CA   C 288.055   3.037 -17.585 1.00 . C C . 663 LEU CA   1 1 
        8  40505 3 3  14 LEU CB   C 287.409   2.382 -18.816 1.00 . C C . 663 LEU CB   1 1 
        8  40506 3 3  14 LEU CD1  C 285.515   2.584 -20.453 1.00 . C C . 663 LEU CD1  1 1 
        8  40507 3 3  14 LEU CD2  C 285.031   2.387 -18.009 1.00 . C C . 663 LEU CD2  1 1 
        8  40508 3 3  14 LEU CG   C 286.002   2.960 -19.049 1.00 . C C . 663 LEU CG   1 1 
        8  40509 3 3  14 LEU H    H 288.549   4.653 -18.863 1.00 . C C . 663 LEU H    1 1 
        8  40510 3 3  14 LEU HA   H 287.302   3.161 -16.821 1.00 . C C . 663 LEU HA   1 1 
        8  40511 3 3  14 LEU HB2  H 288.022   2.574 -19.685 1.00 . C C . 663 LEU HB2  1 1 
        8  40512 3 3  14 LEU HB3  H 287.335   1.316 -18.658 1.00 . C C . 663 LEU HB3  1 1 
        8  40513 3 3  14 LEU HD11 H 286.018   3.197 -21.184 1.00 . C C . 663 LEU HD11 1 1 
        8  40514 3 3  14 LEU HD12 H 284.448   2.748 -20.524 1.00 . C C . 663 LEU HD12 1 1 
        8  40515 3 3  14 LEU HD13 H 285.732   1.544 -20.646 1.00 . C C . 663 LEU HD13 1 1 
        8  40516 3 3  14 LEU HD21 H 285.230   2.832 -17.045 1.00 . C C . 663 LEU HD21 1 1 
        8  40517 3 3  14 LEU HD22 H 285.163   1.317 -17.945 1.00 . C C . 663 LEU HD22 1 1 
        8  40518 3 3  14 LEU HD23 H 284.015   2.606 -18.304 1.00 . C C . 663 LEU HD23 1 1 
        8  40519 3 3  14 LEU HG   H 286.036   4.037 -18.957 1.00 . C C . 663 LEU HG   1 1 
        8  40520 3 3  14 LEU N    N 288.588   4.353 -17.934 1.00 . C C . 663 LEU N    1 1 
        8  40521 3 3  14 LEU O    O 288.927   1.393 -16.072 1.00 . C C . 663 LEU O    1 1 
        8  40522 3 3  15 GLN C    C 291.862   1.710 -15.782 1.00 . C C . 664 GLN C    1 1 
        8  40523 3 3  15 GLN CA   C 291.461   1.357 -17.212 1.00 . C C . 664 GLN CA   1 1 
        8  40524 3 3  15 GLN CB   C 292.658   1.568 -18.143 1.00 . C C . 664 GLN CB   1 1 
        8  40525 3 3  15 GLN CD   C 292.298  -0.555 -19.429 1.00 . C C . 664 GLN CD   1 1 
        8  40526 3 3  15 GLN CG   C 292.358   0.968 -19.520 1.00 . C C . 664 GLN CG   1 1 
        8  40527 3 3  15 GLN H    H 290.457   2.789 -18.417 1.00 . C C . 664 GLN H    1 1 
        8  40528 3 3  15 GLN HA   H 291.167   0.318 -17.251 1.00 . C C . 664 GLN HA   1 1 
        8  40529 3 3  15 GLN HB2  H 292.849   2.627 -18.246 1.00 . C C . 664 GLN HB2  1 1 
        8  40530 3 3  15 GLN HB3  H 293.530   1.086 -17.726 1.00 . C C . 664 GLN HB3  1 1 
        8  40531 3 3  15 GLN HE21 H 290.621  -0.702 -20.482 1.00 . C C . 664 GLN HE21 1 1 
        8  40532 3 3  15 GLN HE22 H 291.271  -2.175 -19.943 1.00 . C C . 664 GLN HE22 1 1 
        8  40533 3 3  15 GLN HG2  H 291.408   1.340 -19.871 1.00 . C C . 664 GLN HG2  1 1 
        8  40534 3 3  15 GLN HG3  H 293.133   1.254 -20.214 1.00 . C C . 664 GLN HG3  1 1 
        8  40535 3 3  15 GLN N    N 290.338   2.186 -17.653 1.00 . C C . 664 GLN N    1 1 
        8  40536 3 3  15 GLN NE2  N 291.316  -1.197 -19.999 1.00 . C C . 664 GLN NE2  1 1 
        8  40537 3 3  15 GLN O    O 292.098   0.818 -14.963 1.00 . C C . 664 GLN O    1 1 
        8  40538 3 3  15 GLN OE1  O 293.172  -1.175 -18.824 1.00 . C C . 664 GLN OE1  1 1 
        8  40539 3 3  16 GLN C    C 291.132   3.222 -13.158 1.00 . C C . 665 GLN C    1 1 
        8  40540 3 3  16 GLN CA   C 292.274   3.476 -14.143 1.00 . C C . 665 GLN CA   1 1 
        8  40541 3 3  16 GLN CB   C 292.599   4.972 -14.166 1.00 . C C . 665 GLN CB   1 1 
        8  40542 3 3  16 GLN CD   C 294.185   6.711 -15.094 1.00 . C C . 665 GLN CD   1 1 
        8  40543 3 3  16 GLN CG   C 293.865   5.213 -14.996 1.00 . C C . 665 GLN CG   1 1 
        8  40544 3 3  16 GLN H    H 291.705   3.672 -16.184 1.00 . C C . 665 GLN H    1 1 
        8  40545 3 3  16 GLN HA   H 293.147   2.935 -13.808 1.00 . C C . 665 GLN HA   1 1 
        8  40546 3 3  16 GLN HB2  H 291.772   5.514 -14.602 1.00 . C C . 665 GLN HB2  1 1 
        8  40547 3 3  16 GLN HB3  H 292.764   5.318 -13.154 1.00 . C C . 665 GLN HB3  1 1 
        8  40548 3 3  16 GLN HE21 H 295.695   6.449 -16.358 1.00 . C C . 665 GLN HE21 1 1 
        8  40549 3 3  16 GLN HE22 H 295.379   8.060 -15.926 1.00 . C C . 665 GLN HE22 1 1 
        8  40550 3 3  16 GLN HG2  H 294.697   4.702 -14.533 1.00 . C C . 665 GLN HG2  1 1 
        8  40551 3 3  16 GLN HG3  H 293.716   4.818 -15.991 1.00 . C C . 665 GLN HG3  1 1 
        8  40552 3 3  16 GLN N    N 291.918   3.011 -15.488 1.00 . C C . 665 GLN N    1 1 
        8  40553 3 3  16 GLN NE2  N 295.168   7.106 -15.855 1.00 . C C . 665 GLN NE2  1 1 
        8  40554 3 3  16 GLN O    O 291.369   2.935 -11.982 1.00 . C C . 665 GLN O    1 1 
        8  40555 3 3  16 GLN OE1  O 293.526   7.546 -14.465 1.00 . C C . 665 GLN OE1  1 1 
        8  40556 3 3  17 GLU C    C 288.625   1.693 -12.355 1.00 . C C . 666 GLU C    1 1 
        8  40557 3 3  17 GLU CA   C 288.713   3.147 -12.820 1.00 . C C . 666 GLU CA   1 1 
        8  40558 3 3  17 GLU CB   C 287.467   3.509 -13.636 1.00 . C C . 666 GLU CB   1 1 
        8  40559 3 3  17 GLU CD   C 284.949   3.790 -13.555 1.00 . C C . 666 GLU CD   1 1 
        8  40560 3 3  17 GLU CG   C 286.216   3.461 -12.750 1.00 . C C . 666 GLU CG   1 1 
        8  40561 3 3  17 GLU H    H 289.783   3.584 -14.592 1.00 . C C . 666 GLU H    1 1 
        8  40562 3 3  17 GLU HA   H 288.771   3.795 -11.957 1.00 . C C . 666 GLU HA   1 1 
        8  40563 3 3  17 GLU HB2  H 287.579   4.505 -14.037 1.00 . C C . 666 GLU HB2  1 1 
        8  40564 3 3  17 GLU HB3  H 287.355   2.807 -14.449 1.00 . C C . 666 GLU HB3  1 1 
        8  40565 3 3  17 GLU HG2  H 286.121   2.474 -12.324 1.00 . C C . 666 GLU HG2  1 1 
        8  40566 3 3  17 GLU HG3  H 286.325   4.179 -11.956 1.00 . C C . 666 GLU HG3  1 1 
        8  40567 3 3  17 GLU N    N 289.897   3.346 -13.649 1.00 . C C . 666 GLU N    1 1 
        8  40568 3 3  17 GLU O    O 288.385   1.419 -11.173 1.00 . C C . 666 GLU O    1 1 
        8  40569 3 3  17 GLU OE1  O 285.064   4.341 -14.643 1.00 . C C . 666 GLU OE1  1 1 
        8  40570 3 3  17 GLU OE2  O 283.876   3.480 -13.069 1.00 . C C . 666 GLU OE2  1 1 
        8  40571 3 3  18 GLU C    C 289.960  -1.043 -12.065 1.00 . C C . 667 GLU C    1 1 
        8  40572 3 3  18 GLU CA   C 288.797  -0.655 -12.978 1.00 . C C . 667 GLU CA   1 1 
        8  40573 3 3  18 GLU CB   C 288.838  -1.490 -14.257 1.00 . C C . 667 GLU CB   1 1 
        8  40574 3 3  18 GLU CD   C 287.543  -2.092 -16.358 1.00 . C C . 667 GLU CD   1 1 
        8  40575 3 3  18 GLU CG   C 287.525  -1.306 -15.034 1.00 . C C . 667 GLU CG   1 1 
        8  40576 3 3  18 GLU H    H 289.037   1.054 -14.208 1.00 . C C . 667 GLU H    1 1 
        8  40577 3 3  18 GLU HA   H 287.872  -0.864 -12.460 1.00 . C C . 667 GLU HA   1 1 
        8  40578 3 3  18 GLU HB2  H 289.668  -1.171 -14.871 1.00 . C C . 667 GLU HB2  1 1 
        8  40579 3 3  18 GLU HB3  H 288.959  -2.532 -14.002 1.00 . C C . 667 GLU HB3  1 1 
        8  40580 3 3  18 GLU HG2  H 286.701  -1.653 -14.426 1.00 . C C . 667 GLU HG2  1 1 
        8  40581 3 3  18 GLU HG3  H 287.386  -0.257 -15.250 1.00 . C C . 667 GLU HG3  1 1 
        8  40582 3 3  18 GLU N    N 288.840   0.770 -13.292 1.00 . C C . 667 GLU N    1 1 
        8  40583 3 3  18 GLU O    O 289.823  -1.942 -11.231 1.00 . C C . 667 GLU O    1 1 
        8  40584 3 3  18 GLU OE1  O 288.528  -2.766 -16.637 1.00 . C C . 667 GLU OE1  1 1 
        8  40585 3 3  18 GLU OE2  O 286.562  -2.007 -17.078 1.00 . C C . 667 GLU OE2  1 1 
        8  40586 3 3  19 GLU C    C 291.944  -0.401  -9.944 1.00 . C C . 668 GLU C    1 1 
        8  40587 3 3  19 GLU CA   C 292.274  -0.633 -11.417 1.00 . C C . 668 GLU CA   1 1 
        8  40588 3 3  19 GLU CB   C 293.426   0.285 -11.849 1.00 . C C . 668 GLU CB   1 1 
        8  40589 3 3  19 GLU CD   C 295.902   0.767 -11.573 1.00 . C C . 668 GLU CD   1 1 
        8  40590 3 3  19 GLU CG   C 294.721  -0.104 -11.117 1.00 . C C . 668 GLU CG   1 1 
        8  40591 3 3  19 GLU H    H 291.137   0.347 -12.909 1.00 . C C . 668 GLU H    1 1 
        8  40592 3 3  19 GLU HA   H 292.569  -1.661 -11.557 1.00 . C C . 668 GLU HA   1 1 
        8  40593 3 3  19 GLU HB2  H 293.576   0.194 -12.915 1.00 . C C . 668 GLU HB2  1 1 
        8  40594 3 3  19 GLU HB3  H 293.175   1.308 -11.609 1.00 . C C . 668 GLU HB3  1 1 
        8  40595 3 3  19 GLU HG2  H 294.579   0.022 -10.054 1.00 . C C . 668 GLU HG2  1 1 
        8  40596 3 3  19 GLU HG3  H 294.945  -1.140 -11.323 1.00 . C C . 668 GLU HG3  1 1 
        8  40597 3 3  19 GLU N    N 291.096  -0.357 -12.229 1.00 . C C . 668 GLU N    1 1 
        8  40598 3 3  19 GLU O    O 292.301  -1.213  -9.086 1.00 . C C . 668 GLU O    1 1 
        8  40599 3 3  19 GLU OE1  O 295.809   1.387 -12.624 1.00 . C C . 668 GLU OE1  1 1 
        8  40600 3 3  19 GLU OE2  O 296.888   0.801 -10.855 1.00 . C C . 668 GLU OE2  1 1 
        8  40601 3 3  20 ASP C    C 289.896  -0.024  -7.755 1.00 . C C . 669 ASP C    1 1 
        8  40602 3 3  20 ASP CA   C 290.857   1.030  -8.290 1.00 . C C . 669 ASP CA   1 1 
        8  40603 3 3  20 ASP CB   C 290.201   2.417  -8.219 1.00 . C C . 669 ASP CB   1 1 
        8  40604 3 3  20 ASP CG   C 291.238   3.534  -8.416 1.00 . C C . 669 ASP CG   1 1 
        8  40605 3 3  20 ASP H    H 290.986   1.308 -10.391 1.00 . C C . 669 ASP H    1 1 
        8  40606 3 3  20 ASP HA   H 291.742   1.035  -7.670 1.00 . C C . 669 ASP HA   1 1 
        8  40607 3 3  20 ASP HB2  H 289.447   2.498  -8.978 1.00 . C C . 669 ASP HB2  1 1 
        8  40608 3 3  20 ASP HB3  H 289.734   2.534  -7.254 1.00 . C C . 669 ASP HB3  1 1 
        8  40609 3 3  20 ASP N    N 291.248   0.707  -9.663 1.00 . C C . 669 ASP N    1 1 
        8  40610 3 3  20 ASP O    O 289.973  -0.393  -6.584 1.00 . C C . 669 ASP O    1 1 
        8  40611 3 3  20 ASP OD1  O 292.426   3.269  -8.286 1.00 . C C . 669 ASP OD1  1 1 
        8  40612 3 3  20 ASP OD2  O 290.825   4.646  -8.702 1.00 . C C . 669 ASP OD2  1 1 
        8  40613 3 3  21 ARG C    C 288.755  -2.820  -7.807 1.00 . C C . 670 ARG C    1 1 
        8  40614 3 3  21 ARG CA   C 288.040  -1.543  -8.219 1.00 . C C . 670 ARG CA   1 1 
        8  40615 3 3  21 ARG CB   C 287.064  -1.867  -9.348 1.00 . C C . 670 ARG CB   1 1 
        8  40616 3 3  21 ARG CD   C 285.059  -1.052 -10.599 1.00 . C C . 670 ARG CD   1 1 
        8  40617 3 3  21 ARG CG   C 286.063  -0.723  -9.495 1.00 . C C . 670 ARG CG   1 1 
        8  40618 3 3  21 ARG CZ   C 283.368  -2.791 -11.092 1.00 . C C . 670 ARG CZ   1 1 
        8  40619 3 3  21 ARG H    H 288.995  -0.184  -9.546 1.00 . C C . 670 ARG H    1 1 
        8  40620 3 3  21 ARG HA   H 287.479  -1.177  -7.370 1.00 . C C . 670 ARG HA   1 1 
        8  40621 3 3  21 ARG HB2  H 287.614  -1.989 -10.271 1.00 . C C . 670 ARG HB2  1 1 
        8  40622 3 3  21 ARG HB3  H 286.535  -2.779  -9.117 1.00 . C C . 670 ARG HB3  1 1 
        8  40623 3 3  21 ARG HD2  H 284.369  -0.231 -10.700 1.00 . C C . 670 ARG HD2  1 1 
        8  40624 3 3  21 ARG HD3  H 285.583  -1.202 -11.531 1.00 . C C . 670 ARG HD3  1 1 
        8  40625 3 3  21 ARG HE   H 284.466  -2.706  -9.407 1.00 . C C . 670 ARG HE   1 1 
        8  40626 3 3  21 ARG HG2  H 285.539  -0.578  -8.560 1.00 . C C . 670 ARG HG2  1 1 
        8  40627 3 3  21 ARG HG3  H 286.598   0.182  -9.756 1.00 . C C . 670 ARG HG3  1 1 
        8  40628 3 3  21 ARG HH11 H 283.586  -1.422 -12.548 1.00 . C C . 670 ARG HH11 1 1 
        8  40629 3 3  21 ARG HH12 H 282.408  -2.653 -12.854 1.00 . C C . 670 ARG HH12 1 1 
        8  40630 3 3  21 ARG HH21 H 282.911  -4.287  -9.842 1.00 . C C . 670 ARG HH21 1 1 
        8  40631 3 3  21 ARG HH22 H 282.030  -4.260 -11.334 1.00 . C C . 670 ARG HH22 1 1 
        8  40632 3 3  21 ARG N    N 289.000  -0.515  -8.621 1.00 . C C . 670 ARG N    1 1 
        8  40633 3 3  21 ARG NE   N 284.294  -2.263 -10.264 1.00 . C C . 670 ARG NE   1 1 
        8  40634 3 3  21 ARG NH1  N 283.100  -2.246 -12.259 1.00 . C C . 670 ARG NH1  1 1 
        8  40635 3 3  21 ARG NH2  N 282.720  -3.864 -10.728 1.00 . C C . 670 ARG NH2  1 1 
        8  40636 3 3  21 ARG O    O 288.313  -3.500  -6.884 1.00 . C C . 670 ARG O    1 1 
        8  40637 3 3  22 GLN C    C 291.201  -4.242  -6.791 1.00 . C C . 671 GLN C    1 1 
        8  40638 3 3  22 GLN CA   C 290.604  -4.353  -8.189 1.00 . C C . 671 GLN CA   1 1 
        8  40639 3 3  22 GLN CB   C 291.716  -4.555  -9.219 1.00 . C C . 671 GLN CB   1 1 
        8  40640 3 3  22 GLN CD   C 292.184  -5.043 -11.658 1.00 . C C . 671 GLN CD   1 1 
        8  40641 3 3  22 GLN CG   C 291.100  -4.913 -10.578 1.00 . C C . 671 GLN CG   1 1 
        8  40642 3 3  22 GLN H    H 290.145  -2.568  -9.235 1.00 . C C . 671 GLN H    1 1 
        8  40643 3 3  22 GLN HA   H 289.938  -5.203  -8.219 1.00 . C C . 671 GLN HA   1 1 
        8  40644 3 3  22 GLN HB2  H 292.290  -3.645  -9.311 1.00 . C C . 671 GLN HB2  1 1 
        8  40645 3 3  22 GLN HB3  H 292.363  -5.357  -8.897 1.00 . C C . 671 GLN HB3  1 1 
        8  40646 3 3  22 GLN HE21 H 290.880  -5.307 -13.135 1.00 . C C . 671 GLN HE21 1 1 
        8  40647 3 3  22 GLN HE22 H 292.514  -5.326 -13.593 1.00 . C C . 671 GLN HE22 1 1 
        8  40648 3 3  22 GLN HG2  H 290.572  -5.851 -10.491 1.00 . C C . 671 GLN HG2  1 1 
        8  40649 3 3  22 GLN HG3  H 290.402  -4.139 -10.866 1.00 . C C . 671 GLN HG3  1 1 
        8  40650 3 3  22 GLN N    N 289.847  -3.147  -8.503 1.00 . C C . 671 GLN N    1 1 
        8  40651 3 3  22 GLN NE2  N 291.829  -5.242 -12.898 1.00 . C C . 671 GLN NE2  1 1 
        8  40652 3 3  22 GLN O    O 291.087  -5.174  -5.993 1.00 . C C . 671 GLN O    1 1 
        8  40653 3 3  22 GLN OE1  O 293.383  -4.963 -11.372 1.00 . C C . 671 GLN OE1  1 1 
        8  40654 3 3  23 LEU C    C 291.297  -2.810  -4.113 1.00 . C C . 672 LEU C    1 1 
        8  40655 3 3  23 LEU CA   C 292.399  -2.863  -5.171 1.00 . C C . 672 LEU CA   1 1 
        8  40656 3 3  23 LEU CB   C 293.233  -1.554  -5.166 1.00 . C C . 672 LEU CB   1 1 
        8  40657 3 3  23 LEU CD1  C 292.931  -0.609  -2.821 1.00 . C C . 672 LEU CD1  1 1 
        8  40658 3 3  23 LEU CD2  C 294.530  -2.525  -3.150 1.00 . C C . 672 LEU CD2  1 1 
        8  40659 3 3  23 LEU CG   C 293.928  -1.255  -3.795 1.00 . C C . 672 LEU CG   1 1 
        8  40660 3 3  23 LEU H    H 291.853  -2.379  -7.166 1.00 . C C . 672 LEU H    1 1 
        8  40661 3 3  23 LEU HA   H 293.054  -3.692  -4.945 1.00 . C C . 672 LEU HA   1 1 
        8  40662 3 3  23 LEU HB2  H 293.995  -1.625  -5.927 1.00 . C C . 672 LEU HB2  1 1 
        8  40663 3 3  23 LEU HB3  H 292.579  -0.728  -5.411 1.00 . C C . 672 LEU HB3  1 1 
        8  40664 3 3  23 LEU HD11 H 292.343  -1.372  -2.334 1.00 . C C . 672 LEU HD11 1 1 
        8  40665 3 3  23 LEU HD12 H 292.276   0.059  -3.365 1.00 . C C . 672 LEU HD12 1 1 
        8  40666 3 3  23 LEU HD13 H 293.475  -0.045  -2.078 1.00 . C C . 672 LEU HD13 1 1 
        8  40667 3 3  23 LEU HD21 H 293.729  -3.163  -2.805 1.00 . C C . 672 LEU HD21 1 1 
        8  40668 3 3  23 LEU HD22 H 295.155  -2.249  -2.313 1.00 . C C . 672 LEU HD22 1 1 
        8  40669 3 3  23 LEU HD23 H 295.121  -3.055  -3.883 1.00 . C C . 672 LEU HD23 1 1 
        8  40670 3 3  23 LEU HG   H 294.727  -0.546  -3.972 1.00 . C C . 672 LEU HG   1 1 
        8  40671 3 3  23 LEU N    N 291.812  -3.091  -6.492 1.00 . C C . 672 LEU N    1 1 
        8  40672 3 3  23 LEU O    O 291.437  -3.379  -3.027 1.00 . C C . 672 LEU O    1 1 
        8  40673 3 3  24 ALA C    C 288.440  -3.348  -3.254 1.00 . C C . 673 ALA C    1 1 
        8  40674 3 3  24 ALA CA   C 289.061  -1.986  -3.547 1.00 . C C . 673 ALA CA   1 1 
        8  40675 3 3  24 ALA CB   C 288.010  -1.067  -4.187 1.00 . C C . 673 ALA CB   1 1 
        8  40676 3 3  24 ALA H    H 290.162  -1.704  -5.330 1.00 . C C . 673 ALA H    1 1 
        8  40677 3 3  24 ALA HA   H 289.395  -1.544  -2.622 1.00 . C C . 673 ALA HA   1 1 
        8  40678 3 3  24 ALA HB1  H 288.107  -1.100  -5.263 1.00 . C C . 673 ALA HB1  1 1 
        8  40679 3 3  24 ALA HB2  H 288.159  -0.056  -3.846 1.00 . C C . 673 ALA HB2  1 1 
        8  40680 3 3  24 ALA HB3  H 287.021  -1.397  -3.907 1.00 . C C . 673 ALA HB3  1 1 
        8  40681 3 3  24 ALA N    N 290.203  -2.124  -4.450 1.00 . C C . 673 ALA N    1 1 
        8  40682 3 3  24 ALA O    O 288.036  -3.628  -2.122 1.00 . C C . 673 ALA O    1 1 
        8  40683 3 3  25 LEU C    C 288.626  -6.346  -3.187 1.00 . C C . 674 LEU C    1 1 
        8  40684 3 3  25 LEU CA   C 287.805  -5.515  -4.169 1.00 . C C . 674 LEU CA   1 1 
        8  40685 3 3  25 LEU CB   C 287.770  -6.193  -5.548 1.00 . C C . 674 LEU CB   1 1 
        8  40686 3 3  25 LEU CD1  C 285.515  -7.279  -5.316 1.00 . C C . 674 LEU CD1  1 1 
        8  40687 3 3  25 LEU CD2  C 287.280  -8.350  -6.727 1.00 . C C . 674 LEU CD2  1 1 
        8  40688 3 3  25 LEU CG   C 287.021  -7.530  -5.460 1.00 . C C . 674 LEU CG   1 1 
        8  40689 3 3  25 LEU H    H 288.714  -3.887  -5.154 1.00 . C C . 674 LEU H    1 1 
        8  40690 3 3  25 LEU HA   H 286.795  -5.433  -3.796 1.00 . C C . 674 LEU HA   1 1 
        8  40691 3 3  25 LEU HB2  H 287.267  -5.546  -6.251 1.00 . C C . 674 LEU HB2  1 1 
        8  40692 3 3  25 LEU HB3  H 288.780  -6.372  -5.885 1.00 . C C . 674 LEU HB3  1 1 
        8  40693 3 3  25 LEU HD11 H 285.316  -6.829  -4.355 1.00 . C C . 674 LEU HD11 1 1 
        8  40694 3 3  25 LEU HD12 H 284.984  -8.217  -5.392 1.00 . C C . 674 LEU HD12 1 1 
        8  40695 3 3  25 LEU HD13 H 285.185  -6.614  -6.100 1.00 . C C . 674 LEU HD13 1 1 
        8  40696 3 3  25 LEU HD21 H 288.343  -8.487  -6.857 1.00 . C C . 674 LEU HD21 1 1 
        8  40697 3 3  25 LEU HD22 H 286.876  -7.830  -7.582 1.00 . C C . 674 LEU HD22 1 1 
        8  40698 3 3  25 LEU HD23 H 286.802  -9.314  -6.633 1.00 . C C . 674 LEU HD23 1 1 
        8  40699 3 3  25 LEU HG   H 287.375  -8.073  -4.600 1.00 . C C . 674 LEU HG   1 1 
        8  40700 3 3  25 LEU N    N 288.372  -4.180  -4.288 1.00 . C C . 674 LEU N    1 1 
        8  40701 3 3  25 LEU O    O 288.066  -7.121  -2.406 1.00 . C C . 674 LEU O    1 1 
        8  40702 3 3  26 GLN C    C 290.559  -6.558  -0.893 1.00 . C C . 675 GLN C    1 1 
        8  40703 3 3  26 GLN CA   C 290.840  -6.921  -2.347 1.00 . C C . 675 GLN CA   1 1 
        8  40704 3 3  26 GLN CB   C 292.302  -6.608  -2.670 1.00 . C C . 675 GLN CB   1 1 
        8  40705 3 3  26 GLN CD   C 294.119  -6.860  -4.379 1.00 . C C . 675 GLN CD   1 1 
        8  40706 3 3  26 GLN CG   C 292.682  -7.228  -4.017 1.00 . C C . 675 GLN CG   1 1 
        8  40707 3 3  26 GLN H    H 290.335  -5.550  -3.881 1.00 . C C . 675 GLN H    1 1 
        8  40708 3 3  26 GLN HA   H 290.668  -7.980  -2.486 1.00 . C C . 675 GLN HA   1 1 
        8  40709 3 3  26 GLN HB2  H 292.436  -5.537  -2.716 1.00 . C C . 675 GLN HB2  1 1 
        8  40710 3 3  26 GLN HB3  H 292.936  -7.017  -1.896 1.00 . C C . 675 GLN HB3  1 1 
        8  40711 3 3  26 GLN HE21 H 294.500  -8.604  -5.247 1.00 . C C . 675 GLN HE21 1 1 
        8  40712 3 3  26 GLN HE22 H 295.788  -7.499  -5.244 1.00 . C C . 675 GLN HE22 1 1 
        8  40713 3 3  26 GLN HG2  H 292.593  -8.303  -3.955 1.00 . C C . 675 GLN HG2  1 1 
        8  40714 3 3  26 GLN HG3  H 292.018  -6.859  -4.781 1.00 . C C . 675 GLN HG3  1 1 
        8  40715 3 3  26 GLN N    N 289.952  -6.180  -3.235 1.00 . C C . 675 GLN N    1 1 
        8  40716 3 3  26 GLN NE2  N 294.864  -7.725  -5.009 1.00 . C C . 675 GLN NE2  1 1 
        8  40717 3 3  26 GLN O    O 290.534  -7.439  -0.037 1.00 . C C . 675 GLN O    1 1 
        8  40718 3 3  26 GLN OE1  O 294.574  -5.754  -4.081 1.00 . C C . 675 GLN OE1  1 1 
        8  40719 3 3  27 LEU C    C 288.716  -5.394   1.203 1.00 . C C . 676 LEU C    1 1 
        8  40720 3 3  27 LEU CA   C 290.054  -4.822   0.750 1.00 . C C . 676 LEU CA   1 1 
        8  40721 3 3  27 LEU CB   C 290.004  -3.287   0.852 1.00 . C C . 676 LEU CB   1 1 
        8  40722 3 3  27 LEU CD1  C 291.277  -1.188   0.381 1.00 . C C . 676 LEU CD1  1 1 
        8  40723 3 3  27 LEU CD2  C 292.317  -2.960   1.794 1.00 . C C . 676 LEU CD2  1 1 
        8  40724 3 3  27 LEU CG   C 291.399  -2.696   0.592 1.00 . C C . 676 LEU CG   1 1 
        8  40725 3 3  27 LEU H    H 290.376  -4.600  -1.343 1.00 . C C . 676 LEU H    1 1 
        8  40726 3 3  27 LEU HA   H 290.827  -5.190   1.408 1.00 . C C . 676 LEU HA   1 1 
        8  40727 3 3  27 LEU HB2  H 289.299  -2.891   0.135 1.00 . C C . 676 LEU HB2  1 1 
        8  40728 3 3  27 LEU HB3  H 289.687  -3.010   1.846 1.00 . C C . 676 LEU HB3  1 1 
        8  40729 3 3  27 LEU HD11 H 292.257  -0.733   0.424 1.00 . C C . 676 LEU HD11 1 1 
        8  40730 3 3  27 LEU HD12 H 290.647  -0.763   1.149 1.00 . C C . 676 LEU HD12 1 1 
        8  40731 3 3  27 LEU HD13 H 290.838  -1.006  -0.584 1.00 . C C . 676 LEU HD13 1 1 
        8  40732 3 3  27 LEU HD21 H 293.264  -2.461   1.639 1.00 . C C . 676 LEU HD21 1 1 
        8  40733 3 3  27 LEU HD22 H 292.484  -4.021   1.898 1.00 . C C . 676 LEU HD22 1 1 
        8  40734 3 3  27 LEU HD23 H 291.855  -2.577   2.692 1.00 . C C . 676 LEU HD23 1 1 
        8  40735 3 3  27 LEU HG   H 291.820  -3.145  -0.294 1.00 . C C . 676 LEU HG   1 1 
        8  40736 3 3  27 LEU N    N 290.345  -5.261  -0.619 1.00 . C C . 676 LEU N    1 1 
        8  40737 3 3  27 LEU O    O 288.582  -5.852   2.338 1.00 . C C . 676 LEU O    1 1 
        8  40738 3 3  28 GLN C    C 286.487  -7.362   0.979 1.00 . C C . 677 GLN C    1 1 
        8  40739 3 3  28 GLN CA   C 286.399  -5.877   0.617 1.00 . C C . 677 GLN CA   1 1 
        8  40740 3 3  28 GLN CB   C 285.473  -5.666  -0.598 1.00 . C C . 677 GLN CB   1 1 
        8  40741 3 3  28 GLN CD   C 283.424  -5.342   0.834 1.00 . C C . 677 GLN CD   1 1 
        8  40742 3 3  28 GLN CG   C 284.045  -6.153  -0.300 1.00 . C C . 677 GLN CG   1 1 
        8  40743 3 3  28 GLN H    H 287.902  -4.989  -0.586 1.00 . C C . 677 GLN H    1 1 
        8  40744 3 3  28 GLN HA   H 286.002  -5.327   1.460 1.00 . C C . 677 GLN HA   1 1 
        8  40745 3 3  28 GLN HB2  H 285.444  -4.614  -0.841 1.00 . C C . 677 GLN HB2  1 1 
        8  40746 3 3  28 GLN HB3  H 285.866  -6.212  -1.442 1.00 . C C . 677 GLN HB3  1 1 
        8  40747 3 3  28 GLN HE21 H 282.439  -6.893   1.589 1.00 . C C . 677 GLN HE21 1 1 
        8  40748 3 3  28 GLN HE22 H 282.227  -5.428   2.417 1.00 . C C . 677 GLN HE22 1 1 
        8  40749 3 3  28 GLN HG2  H 283.438  -6.041  -1.191 1.00 . C C . 677 GLN HG2  1 1 
        8  40750 3 3  28 GLN HG3  H 284.077  -7.195  -0.018 1.00 . C C . 677 GLN HG3  1 1 
        8  40751 3 3  28 GLN N    N 287.729  -5.365   0.302 1.00 . C C . 677 GLN N    1 1 
        8  40752 3 3  28 GLN NE2  N 282.630  -5.937   1.684 1.00 . C C . 677 GLN NE2  1 1 
        8  40753 3 3  28 GLN O    O 285.875  -7.803   1.955 1.00 . C C . 677 GLN O    1 1 
        8  40754 3 3  28 GLN OE1  O 283.663  -4.139   0.947 1.00 . C C . 677 GLN OE1  1 1 
        8  40755 3 3  29 ARG C    C 288.276  -9.799   1.696 1.00 . C C . 678 ARG C    1 1 
        8  40756 3 3  29 ARG CA   C 287.437  -9.548   0.445 1.00 . C C . 678 ARG CA   1 1 
        8  40757 3 3  29 ARG CB   C 288.117 -10.217  -0.751 1.00 . C C . 678 ARG CB   1 1 
        8  40758 3 3  29 ARG CD   C 287.906 -10.774  -3.177 1.00 . C C . 678 ARG CD   1 1 
        8  40759 3 3  29 ARG CG   C 287.186 -10.181  -1.962 1.00 . C C . 678 ARG CG   1 1 
        8  40760 3 3  29 ARG CZ   C 287.343 -13.182  -3.222 1.00 . C C . 678 ARG CZ   1 1 
        8  40761 3 3  29 ARG H    H 287.729  -7.701  -0.559 1.00 . C C . 678 ARG H    1 1 
        8  40762 3 3  29 ARG HA   H 286.466  -9.998   0.584 1.00 . C C . 678 ARG HA   1 1 
        8  40763 3 3  29 ARG HB2  H 289.034  -9.697  -0.985 1.00 . C C . 678 ARG HB2  1 1 
        8  40764 3 3  29 ARG HB3  H 288.340 -11.244  -0.506 1.00 . C C . 678 ARG HB3  1 1 
        8  40765 3 3  29 ARG HD2  H 287.276 -10.683  -4.044 1.00 . C C . 678 ARG HD2  1 1 
        8  40766 3 3  29 ARG HD3  H 288.824 -10.230  -3.347 1.00 . C C . 678 ARG HD3  1 1 
        8  40767 3 3  29 ARG HE   H 289.095 -12.430  -2.591 1.00 . C C . 678 ARG HE   1 1 
        8  40768 3 3  29 ARG HG2  H 286.296 -10.758  -1.752 1.00 . C C . 678 ARG HG2  1 1 
        8  40769 3 3  29 ARG HG3  H 286.912  -9.159  -2.174 1.00 . C C . 678 ARG HG3  1 1 
        8  40770 3 3  29 ARG HH11 H 285.859 -11.991  -3.871 1.00 . C C . 678 ARG HH11 1 1 
        8  40771 3 3  29 ARG HH12 H 285.517 -13.689  -3.893 1.00 . C C . 678 ARG HH12 1 1 
        8  40772 3 3  29 ARG HH21 H 288.604 -14.625  -2.642 1.00 . C C . 678 ARG HH21 1 1 
        8  40773 3 3  29 ARG HH22 H 287.057 -15.164  -3.203 1.00 . C C . 678 ARG HH22 1 1 
        8  40774 3 3  29 ARG N    N 287.260  -8.116   0.195 1.00 . C C . 678 ARG N    1 1 
        8  40775 3 3  29 ARG NE   N 288.216 -12.193  -2.951 1.00 . C C . 678 ARG NE   1 1 
        8  40776 3 3  29 ARG NH1  N 286.144 -12.934  -3.700 1.00 . C C . 678 ARG NH1  1 1 
        8  40777 3 3  29 ARG NH2  N 287.695 -14.420  -3.005 1.00 . C C . 678 ARG NH2  1 1 
        8  40778 3 3  29 ARG O    O 287.993 -10.722   2.461 1.00 . C C . 678 ARG O    1 1 
        8  40779 3 3  30 MET C    C 289.525  -8.906   4.330 1.00 . C C . 679 MET C    1 1 
        8  40780 3 3  30 MET CA   C 290.235  -9.150   3.006 1.00 . C C . 679 MET CA   1 1 
        8  40781 3 3  30 MET CB   C 291.380  -8.148   2.863 1.00 . C C . 679 MET CB   1 1 
        8  40782 3 3  30 MET CE   C 294.055  -6.655   2.781 1.00 . C C . 679 MET CE   1 1 
        8  40783 3 3  30 MET CG   C 292.425  -8.655   1.854 1.00 . C C . 679 MET CG   1 1 
        8  40784 3 3  30 MET H    H 289.513  -8.297   1.214 1.00 . C C . 679 MET H    1 1 
        8  40785 3 3  30 MET HA   H 290.640 -10.148   3.004 1.00 . C C . 679 MET HA   1 1 
        8  40786 3 3  30 MET HB2  H 290.986  -7.200   2.527 1.00 . C C . 679 MET HB2  1 1 
        8  40787 3 3  30 MET HB3  H 291.851  -8.015   3.825 1.00 . C C . 679 MET HB3  1 1 
        8  40788 3 3  30 MET HE1  H 294.633  -7.435   3.252 1.00 . C C . 679 MET HE1  1 1 
        8  40789 3 3  30 MET HE2  H 293.234  -6.380   3.424 1.00 . C C . 679 MET HE2  1 1 
        8  40790 3 3  30 MET HE3  H 294.678  -5.790   2.601 1.00 . C C . 679 MET HE3  1 1 
        8  40791 3 3  30 MET HG2  H 293.087  -9.352   2.344 1.00 . C C . 679 MET HG2  1 1 
        8  40792 3 3  30 MET HG3  H 291.926  -9.152   1.033 1.00 . C C . 679 MET HG3  1 1 
        8  40793 3 3  30 MET N    N 289.329  -8.996   1.873 1.00 . C C . 679 MET N    1 1 
        8  40794 3 3  30 MET O    O 289.649  -9.706   5.260 1.00 . C C . 679 MET O    1 1 
        8  40795 3 3  30 MET SD   S 293.393  -7.260   1.209 1.00 . C C . 679 MET SD   1 1 
        8  40796 3 3  31 PHE C    C 287.005  -8.495   5.942 1.00 . C C . 680 PHE C    1 1 
        8  40797 3 3  31 PHE CA   C 288.068  -7.446   5.626 1.00 . C C . 680 PHE CA   1 1 
        8  40798 3 3  31 PHE CB   C 287.427  -6.055   5.478 1.00 . C C . 680 PHE CB   1 1 
        8  40799 3 3  31 PHE CD1  C 288.605  -4.045   4.471 1.00 . C C . 680 PHE CD1  1 1 
        8  40800 3 3  31 PHE CD2  C 289.355  -4.855   6.633 1.00 . C C . 680 PHE CD2  1 1 
        8  40801 3 3  31 PHE CE1  C 289.577  -3.037   4.516 1.00 . C C . 680 PHE CE1  1 1 
        8  40802 3 3  31 PHE CE2  C 290.326  -3.850   6.673 1.00 . C C . 680 PHE CE2  1 1 
        8  40803 3 3  31 PHE CG   C 288.490  -4.961   5.528 1.00 . C C . 680 PHE CG   1 1 
        8  40804 3 3  31 PHE CZ   C 290.437  -2.941   5.617 1.00 . C C . 680 PHE CZ   1 1 
        8  40805 3 3  31 PHE H    H 288.740  -7.204   3.630 1.00 . C C . 680 PHE H    1 1 
        8  40806 3 3  31 PHE HA   H 288.770  -7.413   6.445 1.00 . C C . 680 PHE HA   1 1 
        8  40807 3 3  31 PHE HB2  H 286.905  -6.003   4.533 1.00 . C C . 680 PHE HB2  1 1 
        8  40808 3 3  31 PHE HB3  H 286.724  -5.902   6.277 1.00 . C C . 680 PHE HB3  1 1 
        8  40809 3 3  31 PHE HD1  H 287.941  -4.120   3.616 1.00 . C C . 680 PHE HD1  1 1 
        8  40810 3 3  31 PHE HD2  H 289.272  -5.556   7.450 1.00 . C C . 680 PHE HD2  1 1 
        8  40811 3 3  31 PHE HE1  H 289.664  -2.333   3.702 1.00 . C C . 680 PHE HE1  1 1 
        8  40812 3 3  31 PHE HE2  H 290.990  -3.776   7.521 1.00 . C C . 680 PHE HE2  1 1 
        8  40813 3 3  31 PHE HZ   H 291.186  -2.163   5.650 1.00 . C C . 680 PHE HZ   1 1 
        8  40814 3 3  31 PHE N    N 288.789  -7.797   4.406 1.00 . C C . 680 PHE N    1 1 
        8  40815 3 3  31 PHE O    O 286.852  -8.902   7.097 1.00 . C C . 680 PHE O    1 1 
        8  40816 3 3  32 ASP C    C 285.909 -11.307   5.472 1.00 . C C . 681 ASP C    1 1 
        8  40817 3 3  32 ASP CA   C 285.273  -9.976   5.069 1.00 . C C . 681 ASP CA   1 1 
        8  40818 3 3  32 ASP CB   C 284.493 -10.154   3.762 1.00 . C C . 681 ASP CB   1 1 
        8  40819 3 3  32 ASP CG   C 283.366  -9.131   3.678 1.00 . C C . 681 ASP CG   1 1 
        8  40820 3 3  32 ASP H    H 286.488  -8.600   4.016 1.00 . C C . 681 ASP H    1 1 
        8  40821 3 3  32 ASP HA   H 284.590  -9.661   5.846 1.00 . C C . 681 ASP HA   1 1 
        8  40822 3 3  32 ASP HB2  H 285.162 -10.018   2.926 1.00 . C C . 681 ASP HB2  1 1 
        8  40823 3 3  32 ASP HB3  H 284.075 -11.150   3.729 1.00 . C C . 681 ASP HB3  1 1 
        8  40824 3 3  32 ASP N    N 286.299  -8.946   4.906 1.00 . C C . 681 ASP N    1 1 
        8  40825 3 3  32 ASP O    O 285.328 -12.073   6.245 1.00 . C C . 681 ASP O    1 1 
        8  40826 3 3  32 ASP OD1  O 283.457  -8.242   2.848 1.00 . C C . 681 ASP OD1  1 1 
        8  40827 3 3  32 ASP OD2  O 282.425  -9.257   4.443 1.00 . C C . 681 ASP OD2  1 1 
        8  40828 3 3  33 ASN C    C 288.173 -12.883   6.714 1.00 . C C . 682 ASN C    1 1 
        8  40829 3 3  33 ASN CA   C 287.832 -12.802   5.232 1.00 . C C . 682 ASN CA   1 1 
        8  40830 3 3  33 ASN CB   C 289.117 -12.874   4.399 1.00 . C C . 682 ASN CB   1 1 
        8  40831 3 3  33 ASN CG   C 288.804 -13.284   2.956 1.00 . C C . 682 ASN CG   1 1 
        8  40832 3 3  33 ASN H    H 287.508 -10.912   4.332 1.00 . C C . 682 ASN H    1 1 
        8  40833 3 3  33 ASN HA   H 287.204 -13.641   4.975 1.00 . C C . 682 ASN HA   1 1 
        8  40834 3 3  33 ASN HB2  H 289.598 -11.906   4.400 1.00 . C C . 682 ASN HB2  1 1 
        8  40835 3 3  33 ASN HB3  H 289.783 -13.602   4.837 1.00 . C C . 682 ASN HB3  1 1 
        8  40836 3 3  33 ASN HD21 H 290.482 -12.516   2.224 1.00 . C C . 682 ASN HD21 1 1 
        8  40837 3 3  33 ASN HD22 H 289.460 -13.248   1.084 1.00 . C C . 682 ASN HD22 1 1 
        8  40838 3 3  33 ASN N    N 287.107 -11.568   4.939 1.00 . C C . 682 ASN N    1 1 
        8  40839 3 3  33 ASN ND2  N 289.653 -12.992   2.010 1.00 . C C . 682 ASN ND2  1 1 
        8  40840 3 3  33 ASN O    O 288.093 -13.958   7.314 1.00 . C C . 682 ASN O    1 1 
        8  40841 3 3  33 ASN OD1  O 287.762 -13.885   2.678 1.00 . C C . 682 ASN OD1  1 1 
        8  40842 3 3  34 GLU C    C 287.778 -12.298   9.561 1.00 . C C . 683 GLU C    1 1 
        8  40843 3 3  34 GLU CA   C 288.898 -11.694   8.719 1.00 . C C . 683 GLU CA   1 1 
        8  40844 3 3  34 GLU CB   C 289.132 -10.248   9.162 1.00 . C C . 683 GLU CB   1 1 
        8  40845 3 3  34 GLU CD   C 290.625  -8.215   8.869 1.00 . C C . 683 GLU CD   1 1 
        8  40846 3 3  34 GLU CG   C 290.413  -9.698   8.517 1.00 . C C . 683 GLU CG   1 1 
        8  40847 3 3  34 GLU H    H 288.592 -10.920   6.768 1.00 . C C . 683 GLU H    1 1 
        8  40848 3 3  34 GLU HA   H 289.805 -12.260   8.877 1.00 . C C . 683 GLU HA   1 1 
        8  40849 3 3  34 GLU HB2  H 288.290  -9.643   8.859 1.00 . C C . 683 GLU HB2  1 1 
        8  40850 3 3  34 GLU HB3  H 289.229 -10.214  10.237 1.00 . C C . 683 GLU HB3  1 1 
        8  40851 3 3  34 GLU HG2  H 291.258 -10.269   8.871 1.00 . C C . 683 GLU HG2  1 1 
        8  40852 3 3  34 GLU HG3  H 290.344  -9.801   7.446 1.00 . C C . 683 GLU HG3  1 1 
        8  40853 3 3  34 GLU N    N 288.549 -11.741   7.300 1.00 . C C . 683 GLU N    1 1 
        8  40854 3 3  34 GLU O    O 288.038 -13.078  10.480 1.00 . C C . 683 GLU O    1 1 
        8  40855 3 3  34 GLU OE1  O 291.537  -7.630   8.310 1.00 . C C . 683 GLU OE1  1 1 
        8  40856 3 3  34 GLU OE2  O 289.887  -7.684   9.691 1.00 . C C . 683 GLU OE2  1 1 
        8  40857 3 3  35 ARG C    C 285.237 -13.966   9.761 1.00 . C C . 684 ARG C    1 1 
        8  40858 3 3  35 ARG CA   C 285.374 -12.461   9.948 1.00 . C C . 684 ARG CA   1 1 
        8  40859 3 3  35 ARG CB   C 284.092 -11.749   9.486 1.00 . C C . 684 ARG CB   1 1 
        8  40860 3 3  35 ARG CD   C 282.816  -9.599   9.520 1.00 . C C . 684 ARG CD   1 1 
        8  40861 3 3  35 ARG CG   C 284.048 -10.330  10.062 1.00 . C C . 684 ARG CG   1 1 
        8  40862 3 3  35 ARG CZ   C 282.025  -8.019  11.257 1.00 . C C . 684 ARG CZ   1 1 
        8  40863 3 3  35 ARG H    H 286.394 -11.320   8.470 1.00 . C C . 684 ARG H    1 1 
        8  40864 3 3  35 ARG HA   H 285.510 -12.274  10.995 1.00 . C C . 684 ARG HA   1 1 
        8  40865 3 3  35 ARG HB2  H 284.079 -11.692   8.408 1.00 . C C . 684 ARG HB2  1 1 
        8  40866 3 3  35 ARG HB3  H 283.229 -12.301   9.826 1.00 . C C . 684 ARG HB3  1 1 
        8  40867 3 3  35 ARG HD2  H 282.904  -9.495   8.447 1.00 . C C . 684 ARG HD2  1 1 
        8  40868 3 3  35 ARG HD3  H 281.929 -10.169   9.750 1.00 . C C . 684 ARG HD3  1 1 
        8  40869 3 3  35 ARG HE   H 283.170  -7.518   9.683 1.00 . C C . 684 ARG HE   1 1 
        8  40870 3 3  35 ARG HG2  H 283.990 -10.379  11.140 1.00 . C C . 684 ARG HG2  1 1 
        8  40871 3 3  35 ARG HG3  H 284.939  -9.796   9.773 1.00 . C C . 684 ARG HG3  1 1 
        8  40872 3 3  35 ARG HH11 H 281.419  -9.913  11.561 1.00 . C C . 684 ARG HH11 1 1 
        8  40873 3 3  35 ARG HH12 H 280.891  -8.763  12.739 1.00 . C C . 684 ARG HH12 1 1 
        8  40874 3 3  35 ARG HH21 H 282.458  -6.064  11.251 1.00 . C C . 684 ARG HH21 1 1 
        8  40875 3 3  35 ARG HH22 H 281.473  -6.610  12.565 1.00 . C C . 684 ARG HH22 1 1 
        8  40876 3 3  35 ARG N    N 286.532 -11.938   9.226 1.00 . C C . 684 ARG N    1 1 
        8  40877 3 3  35 ARG NE   N 282.716  -8.264  10.124 1.00 . C C . 684 ARG NE   1 1 
        8  40878 3 3  35 ARG NH1  N 281.395  -8.976  11.904 1.00 . C C . 684 ARG NH1  1 1 
        8  40879 3 3  35 ARG NH2  N 281.983  -6.803  11.728 1.00 . C C . 684 ARG NH2  1 1 
        8  40880 3 3  35 ARG O    O 285.014 -14.690  10.733 1.00 . C C . 684 ARG O    1 1 
        8  40881 3 3  36 ARG C    C 284.236 -16.591   9.045 1.00 . C C . 685 ARG C    1 1 
        8  40882 3 3  36 ARG CA   C 285.284 -15.863   8.183 1.00 . C C . 685 ARG CA   1 1 
        8  40883 3 3  36 ARG CB   C 286.656 -16.549   8.298 1.00 . C C . 685 ARG CB   1 1 
        8  40884 3 3  36 ARG CD   C 288.571 -17.096   9.808 1.00 . C C . 685 ARG CD   1 1 
        8  40885 3 3  36 ARG CG   C 287.217 -16.393   9.716 1.00 . C C . 685 ARG CG   1 1 
        8  40886 3 3  36 ARG CZ   C 290.353 -17.411  11.494 1.00 . C C . 685 ARG CZ   1 1 
        8  40887 3 3  36 ARG H    H 285.575 -13.800   7.792 1.00 . C C . 685 ARG H    1 1 
        8  40888 3 3  36 ARG HA   H 284.965 -15.921   7.162 1.00 . C C . 685 ARG HA   1 1 
        8  40889 3 3  36 ARG HB2  H 286.545 -17.602   8.077 1.00 . C C . 685 ARG HB2  1 1 
        8  40890 3 3  36 ARG HB3  H 287.341 -16.109   7.590 1.00 . C C . 685 ARG HB3  1 1 
        8  40891 3 3  36 ARG HD2  H 288.443 -18.150   9.612 1.00 . C C . 685 ARG HD2  1 1 
        8  40892 3 3  36 ARG HD3  H 289.243 -16.675   9.073 1.00 . C C . 685 ARG HD3  1 1 
        8  40893 3 3  36 ARG HE   H 288.628 -16.431  11.822 1.00 . C C . 685 ARG HE   1 1 
        8  40894 3 3  36 ARG HG2  H 287.344 -15.344   9.939 1.00 . C C . 685 ARG HG2  1 1 
        8  40895 3 3  36 ARG HG3  H 286.535 -16.834  10.427 1.00 . C C . 685 ARG HG3  1 1 
        8  40896 3 3  36 ARG HH11 H 290.767 -18.233   9.708 1.00 . C C . 685 ARG HH11 1 1 
        8  40897 3 3  36 ARG HH12 H 291.989 -18.427  10.920 1.00 . C C . 685 ARG HH12 1 1 
        8  40898 3 3  36 ARG HH21 H 290.241 -16.712  13.367 1.00 . C C . 685 ARG HH21 1 1 
        8  40899 3 3  36 ARG HH22 H 291.692 -17.572  12.973 1.00 . C C . 685 ARG HH22 1 1 
        8  40900 3 3  36 ARG N    N 285.386 -14.433   8.515 1.00 . C C . 685 ARG N    1 1 
        8  40901 3 3  36 ARG NE   N 289.145 -16.923  11.150 1.00 . C C . 685 ARG NE   1 1 
        8  40902 3 3  36 ARG NH1  N 291.095 -18.077  10.640 1.00 . C C . 685 ARG NH1  1 1 
        8  40903 3 3  36 ARG NH2  N 290.796 -17.217  12.706 1.00 . C C . 685 ARG NH2  1 1 
        8  40904 3 3  36 ARG O    O 284.456 -17.715   9.511 1.00 . C C . 685 ARG O    1 1 
        8  40905 3 3  37 THR C    C 281.114 -17.376   9.219 1.00 . C C . 686 THR C    1 1 
        8  40906 3 3  37 THR CA   C 282.020 -16.479  10.065 1.00 . C C . 686 THR CA   1 1 
        8  40907 3 3  37 THR CB   C 281.191 -15.348  10.685 1.00 . C C . 686 THR CB   1 1 
        8  40908 3 3  37 THR CG2  C 281.999 -14.652  11.779 1.00 . C C . 686 THR CG2  1 1 
        8  40909 3 3  37 THR H    H 282.995 -15.028   8.868 1.00 . C C . 686 THR H    1 1 
        8  40910 3 3  37 THR HA   H 282.452 -17.068  10.861 1.00 . C C . 686 THR HA   1 1 
        8  40911 3 3  37 THR HB   H 280.291 -15.758  11.116 1.00 . C C . 686 THR HB   1 1 
        8  40912 3 3  37 THR HG1  H 281.652 -13.988   9.371 1.00 . C C . 686 THR HG1  1 1 
        8  40913 3 3  37 THR HG21 H 282.848 -14.150  11.338 1.00 . C C . 686 THR HG21 1 1 
        8  40914 3 3  37 THR HG22 H 282.345 -15.385  12.494 1.00 . C C . 686 THR HG22 1 1 
        8  40915 3 3  37 THR HG23 H 281.374 -13.928  12.280 1.00 . C C . 686 THR HG23 1 1 
        8  40916 3 3  37 THR N    N 283.100 -15.920   9.257 1.00 . C C . 686 THR N    1 1 
        8  40917 3 3  37 THR O    O 281.021 -18.581   9.466 1.00 . C C . 686 THR O    1 1 
        8  40918 3 3  37 THR OG1  O 280.845 -14.408   9.677 1.00 . C C . 686 THR OG1  1 1 
        8  40919 3 3  38 VAL C    C 279.690 -17.001   5.903 1.00 . C C . 687 VAL C    1 1 
        8  40920 3 3  38 VAL CA   C 279.553 -17.511   7.336 1.00 . C C . 687 VAL CA   1 1 
        8  40921 3 3  38 VAL CB   C 278.094 -17.376   7.808 1.00 . C C . 687 VAL CB   1 1 
        8  40922 3 3  38 VAL CG1  C 277.943 -18.025   9.184 1.00 . C C . 687 VAL CG1  1 1 
        8  40923 3 3  38 VAL CG2  C 277.693 -15.895   7.900 1.00 . C C . 687 VAL CG2  1 1 
        8  40924 3 3  38 VAL H    H 280.577 -15.813   8.086 1.00 . C C . 687 VAL H    1 1 
        8  40925 3 3  38 VAL HA   H 279.827 -18.556   7.357 1.00 . C C . 687 VAL HA   1 1 
        8  40926 3 3  38 VAL HB   H 277.446 -17.882   7.105 1.00 . C C . 687 VAL HB   1 1 
        8  40927 3 3  38 VAL HG11 H 278.198 -19.072   9.119 1.00 . C C . 687 VAL HG11 1 1 
        8  40928 3 3  38 VAL HG12 H 276.922 -17.923   9.521 1.00 . C C . 687 VAL HG12 1 1 
        8  40929 3 3  38 VAL HG13 H 278.604 -17.537   9.886 1.00 . C C . 687 VAL HG13 1 1 
        8  40930 3 3  38 VAL HG21 H 277.946 -15.395   6.977 1.00 . C C . 687 VAL HG21 1 1 
        8  40931 3 3  38 VAL HG22 H 278.223 -15.431   8.718 1.00 . C C . 687 VAL HG22 1 1 
        8  40932 3 3  38 VAL HG23 H 276.629 -15.820   8.072 1.00 . C C . 687 VAL HG23 1 1 
        8  40933 3 3  38 VAL N    N 280.453 -16.774   8.225 1.00 . C C . 687 VAL N    1 1 
        8  40934 3 3  38 VAL O    O 280.171 -15.887   5.679 1.00 . C C . 687 VAL O    1 1 
        8  40935 3 3  39 SER C    C 278.277 -16.383   3.208 1.00 . C C . 688 SER C    1 1 
        8  40936 3 3  39 SER CA   C 279.325 -17.445   3.530 1.00 . C C . 688 SER CA   1 1 
        8  40937 3 3  39 SER CB   C 279.101 -18.673   2.647 1.00 . C C . 688 SER CB   1 1 
        8  40938 3 3  39 SER H    H 278.879 -18.690   5.187 1.00 . C C . 688 SER H    1 1 
        8  40939 3 3  39 SER HA   H 280.306 -17.041   3.324 1.00 . C C . 688 SER HA   1 1 
        8  40940 3 3  39 SER HB2  H 278.071 -18.981   2.711 1.00 . C C . 688 SER HB2  1 1 
        8  40941 3 3  39 SER HB3  H 279.337 -18.425   1.621 1.00 . C C . 688 SER HB3  1 1 
        8  40942 3 3  39 SER HG   H 280.765 -19.680   2.615 1.00 . C C . 688 SER HG   1 1 
        8  40943 3 3  39 SER N    N 279.257 -17.820   4.941 1.00 . C C . 688 SER N    1 1 
        8  40944 3 3  39 SER O    O 277.214 -16.344   3.832 1.00 . C C . 688 SER O    1 1 
        8  40945 3 3  39 SER OG   O 279.935 -19.733   3.095 1.00 . C C . 688 SER OG   1 1 
        8  40946 3 3  40 ARG C    C 277.514 -14.441   0.309 1.00 . C C . 689 ARG C    1 1 
        8  40947 3 3  40 ARG CA   C 277.673 -14.459   1.826 1.00 . C C . 689 ARG CA   1 1 
        8  40948 3 3  40 ARG CB   C 278.205 -13.105   2.293 1.00 . C C . 689 ARG CB   1 1 
        8  40949 3 3  40 ARG CD   C 278.752 -11.707   4.285 1.00 . C C . 689 ARG CD   1 1 
        8  40950 3 3  40 ARG CG   C 278.172 -13.042   3.820 1.00 . C C . 689 ARG CG   1 1 
        8  40951 3 3  40 ARG CZ   C 279.812 -11.931   6.516 1.00 . C C . 689 ARG CZ   1 1 
        8  40952 3 3  40 ARG H    H 279.453 -15.612   1.777 1.00 . C C . 689 ARG H    1 1 
        8  40953 3 3  40 ARG HA   H 276.708 -14.630   2.280 1.00 . C C . 689 ARG HA   1 1 
        8  40954 3 3  40 ARG HB2  H 279.221 -12.979   1.950 1.00 . C C . 689 ARG HB2  1 1 
        8  40955 3 3  40 ARG HB3  H 277.587 -12.316   1.890 1.00 . C C . 689 ARG HB3  1 1 
        8  40956 3 3  40 ARG HD2  H 279.762 -11.610   3.925 1.00 . C C . 689 ARG HD2  1 1 
        8  40957 3 3  40 ARG HD3  H 278.153 -10.902   3.882 1.00 . C C . 689 ARG HD3  1 1 
        8  40958 3 3  40 ARG HE   H 277.914 -11.351   6.200 1.00 . C C . 689 ARG HE   1 1 
        8  40959 3 3  40 ARG HG2  H 277.152 -13.133   4.162 1.00 . C C . 689 ARG HG2  1 1 
        8  40960 3 3  40 ARG HG3  H 278.763 -13.849   4.225 1.00 . C C . 689 ARG HG3  1 1 
        8  40961 3 3  40 ARG HH11 H 281.047 -12.414   5.002 1.00 . C C . 689 ARG HH11 1 1 
        8  40962 3 3  40 ARG HH12 H 281.726 -12.538   6.587 1.00 . C C . 689 ARG HH12 1 1 
        8  40963 3 3  40 ARG HH21 H 278.858 -11.537   8.232 1.00 . C C . 689 ARG HH21 1 1 
        8  40964 3 3  40 ARG HH22 H 280.505 -12.050   8.389 1.00 . C C . 689 ARG HH22 1 1 
        8  40965 3 3  40 ARG N    N 278.589 -15.526   2.232 1.00 . C C . 689 ARG N    1 1 
        8  40966 3 3  40 ARG NE   N 278.739 -11.633   5.753 1.00 . C C . 689 ARG NE   1 1 
        8  40967 3 3  40 ARG NH1  N 280.953 -12.325   5.991 1.00 . C C . 689 ARG NH1  1 1 
        8  40968 3 3  40 ARG NH2  N 279.718 -11.831   7.813 1.00 . C C . 689 ARG NH2  1 1 
        8  40969 3 3  40 ARG O    O 278.475 -14.688  -0.425 1.00 . C C . 689 ARG O    1 1 
        8  40970 3 3  41 ARG C    C 275.310 -12.774  -1.934 1.00 . C C . 690 ARG C    1 1 
        8  40971 3 3  41 ARG CA   C 276.008 -14.084  -1.583 1.00 . C C . 690 ARG CA   1 1 
        8  40972 3 3  41 ARG CB   C 275.117 -15.259  -1.981 1.00 . C C . 690 ARG CB   1 1 
        8  40973 3 3  41 ARG CD   C 275.009 -17.739  -2.229 1.00 . C C . 690 ARG CD   1 1 
        8  40974 3 3  41 ARG CG   C 275.908 -16.560  -1.857 1.00 . C C . 690 ARG CG   1 1 
        8  40975 3 3  41 ARG CZ   C 275.289 -20.173  -2.563 1.00 . C C . 690 ARG CZ   1 1 
        8  40976 3 3  41 ARG H    H 275.578 -13.952   0.489 1.00 . C C . 690 ARG H    1 1 
        8  40977 3 3  41 ARG HA   H 276.935 -14.147  -2.135 1.00 . C C . 690 ARG HA   1 1 
        8  40978 3 3  41 ARG HB2  H 274.257 -15.295  -1.328 1.00 . C C . 690 ARG HB2  1 1 
        8  40979 3 3  41 ARG HB3  H 274.791 -15.134  -3.002 1.00 . C C . 690 ARG HB3  1 1 
        8  40980 3 3  41 ARG HD2  H 274.140 -17.743  -1.587 1.00 . C C . 690 ARG HD2  1 1 
        8  40981 3 3  41 ARG HD3  H 274.693 -17.636  -3.257 1.00 . C C . 690 ARG HD3  1 1 
        8  40982 3 3  41 ARG HE   H 276.586 -18.998  -1.577 1.00 . C C . 690 ARG HE   1 1 
        8  40983 3 3  41 ARG HG2  H 276.757 -16.528  -2.526 1.00 . C C . 690 ARG HG2  1 1 
        8  40984 3 3  41 ARG HG3  H 276.252 -16.678  -0.841 1.00 . C C . 690 ARG HG3  1 1 
        8  40985 3 3  41 ARG HH11 H 273.612 -19.427  -3.385 1.00 . C C . 690 ARG HH11 1 1 
        8  40986 3 3  41 ARG HH12 H 273.850 -21.130  -3.590 1.00 . C C . 690 ARG HH12 1 1 
        8  40987 3 3  41 ARG HH21 H 276.852 -21.213  -1.866 1.00 . C C . 690 ARG HH21 1 1 
        8  40988 3 3  41 ARG HH22 H 275.668 -22.131  -2.737 1.00 . C C . 690 ARG HH22 1 1 
        8  40989 3 3  41 ARG N    N 276.296 -14.141  -0.150 1.00 . C C . 690 ARG N    1 1 
        8  40990 3 3  41 ARG NE   N 275.737 -19.004  -2.067 1.00 . C C . 690 ARG NE   1 1 
        8  40991 3 3  41 ARG NH1  N 274.161 -20.249  -3.233 1.00 . C C . 690 ARG NH1  1 1 
        8  40992 3 3  41 ARG NH2  N 275.991 -21.256  -2.375 1.00 . C C . 690 ARG NH2  1 1 
        8  40993 3 3  41 ARG O    O 274.462 -12.294  -1.178 1.00 . C C . 690 ARG O    1 1 
        8  40994 3 3  42 LYS C    C 274.251 -11.169  -4.812 1.00 . C C . 691 LYS C    1 1 
        8  40995 3 3  42 LYS CA   C 275.085 -10.945  -3.542 1.00 . C C . 691 LYS CA   1 1 
        8  40996 3 3  42 LYS CB   C 276.192  -9.917  -3.808 1.00 . C C . 691 LYS CB   1 1 
        8  40997 3 3  42 LYS CD   C 277.971  -8.515  -2.770 1.00 . C C . 691 LYS CD   1 1 
        8  40998 3 3  42 LYS CE   C 278.644  -8.118  -1.455 1.00 . C C . 691 LYS CE   1 1 
        8  40999 3 3  42 LYS CG   C 276.866  -9.534  -2.491 1.00 . C C . 691 LYS CG   1 1 
        8  41000 3 3  42 LYS H    H 276.357 -12.639  -3.639 1.00 . C C . 691 LYS H    1 1 
        8  41001 3 3  42 LYS HA   H 274.436 -10.562  -2.766 1.00 . C C . 691 LYS HA   1 1 
        8  41002 3 3  42 LYS HB2  H 276.926 -10.341  -4.479 1.00 . C C . 691 LYS HB2  1 1 
        8  41003 3 3  42 LYS HB3  H 275.761  -9.036  -4.258 1.00 . C C . 691 LYS HB3  1 1 
        8  41004 3 3  42 LYS HD2  H 278.703  -8.951  -3.435 1.00 . C C . 691 LYS HD2  1 1 
        8  41005 3 3  42 LYS HD3  H 277.541  -7.638  -3.231 1.00 . C C . 691 LYS HD3  1 1 
        8  41006 3 3  42 LYS HE2  H 277.913  -7.671  -0.797 1.00 . C C . 691 LYS HE2  1 1 
        8  41007 3 3  42 LYS HE3  H 279.063  -8.997  -0.986 1.00 . C C . 691 LYS HE3  1 1 
        8  41008 3 3  42 LYS HG2  H 276.135  -9.102  -1.824 1.00 . C C . 691 LYS HG2  1 1 
        8  41009 3 3  42 LYS HG3  H 277.297 -10.413  -2.037 1.00 . C C . 691 LYS HG3  1 1 
        8  41010 3 3  42 LYS HZ1  H 280.089  -6.754  -0.833 1.00 . C C . 691 LYS HZ1  1 1 
        8  41011 3 3  42 LYS HZ2  H 279.355  -6.360  -2.314 1.00 . C C . 691 LYS HZ2  1 1 
        8  41012 3 3  42 LYS HZ3  H 280.505  -7.608  -2.238 1.00 . C C . 691 LYS HZ3  1 1 
        8  41013 3 3  42 LYS N    N 275.674 -12.204  -3.086 1.00 . C C . 691 LYS N    1 1 
        8  41014 3 3  42 LYS NZ   N 279.731  -7.136  -1.730 1.00 . C C . 691 LYS NZ   1 1 
        8  41015 3 3  42 LYS O    O 274.290 -10.368  -5.756 1.00 . C C . 691 LYS O    1 1 
        8  41016 3 3  43 GLY C    C 271.202 -12.835  -5.528 1.00 . C C . 692 GLY C    1 1 
        8  41017 3 3  43 GLY CA   C 272.642 -12.601  -5.968 1.00 . C C . 692 GLY CA   1 1 
        8  41018 3 3  43 GLY H    H 273.497 -12.862  -4.043 1.00 . C C . 692 GLY H    1 1 
        8  41019 3 3  43 GLY HA2  H 272.668 -11.786  -6.678 1.00 . C C . 692 GLY HA2  1 1 
        8  41020 3 3  43 GLY HA3  H 273.018 -13.495  -6.439 1.00 . C C . 692 GLY HA3  1 1 
        8  41021 3 3  43 GLY N    N 273.489 -12.266  -4.822 1.00 . C C . 692 GLY N    1 1 
        8  41022 3 3  43 GLY O    O 270.281 -12.170  -6.012 1.00 . C C . 692 GLY O    1 1 
        8  41023 3 3  44 SER C    C 269.139 -12.968  -3.229 1.00 . C C . 693 SER C    1 1 
        8  41024 3 3  44 SER CA   C 269.687 -14.109  -4.093 1.00 . C C . 693 SER CA   1 1 
        8  41025 3 3  44 SER CB   C 269.743 -15.397  -3.272 1.00 . C C . 693 SER CB   1 1 
        8  41026 3 3  44 SER H    H 271.796 -14.273  -4.265 1.00 . C C . 693 SER H    1 1 
        8  41027 3 3  44 SER HA   H 269.018 -14.260  -4.928 1.00 . C C . 693 SER HA   1 1 
        8  41028 3 3  44 SER HB2  H 268.765 -15.622  -2.882 1.00 . C C . 693 SER HB2  1 1 
        8  41029 3 3  44 SER HB3  H 270.071 -16.210  -3.907 1.00 . C C . 693 SER HB3  1 1 
        8  41030 3 3  44 SER HG   H 270.882 -16.099  -1.860 1.00 . C C . 693 SER HG   1 1 
        8  41031 3 3  44 SER N    N 271.019 -13.784  -4.608 1.00 . C C . 693 SER N    1 1 
        8  41032 3 3  44 SER O    O 267.924 -12.781  -3.142 1.00 . C C . 693 SER O    1 1 
        8  41033 3 3  44 SER OG   O 270.654 -15.228  -2.194 1.00 . C C . 693 SER OG   1 1 
        8  41034 3 3  45 VAL C    C 268.884 -10.048  -2.548 1.00 . C C . 694 VAL C    1 1 
        8  41035 3 3  45 VAL CA   C 269.654 -11.100  -1.736 1.00 . C C . 694 VAL CA   1 1 
        8  41036 3 3  45 VAL CB   C 270.911 -10.484  -1.081 1.00 . C C . 694 VAL CB   1 1 
        8  41037 3 3  45 VAL CG1  C 271.856  -9.925  -2.153 1.00 . C C . 694 VAL CG1  1 1 
        8  41038 3 3  45 VAL CG2  C 270.505  -9.355  -0.123 1.00 . C C . 694 VAL CG2  1 1 
        8  41039 3 3  45 VAL H    H 270.997 -12.423  -2.704 1.00 . C C . 694 VAL H    1 1 
        8  41040 3 3  45 VAL HA   H 269.008 -11.476  -0.956 1.00 . C C . 694 VAL HA   1 1 
        8  41041 3 3  45 VAL HB   H 271.430 -11.252  -0.524 1.00 . C C . 694 VAL HB   1 1 
        8  41042 3 3  45 VAL HG11 H 271.972 -10.652  -2.944 1.00 . C C . 694 VAL HG11 1 1 
        8  41043 3 3  45 VAL HG12 H 272.819  -9.713  -1.712 1.00 . C C . 694 VAL HG12 1 1 
        8  41044 3 3  45 VAL HG13 H 271.438  -9.015  -2.558 1.00 . C C . 694 VAL HG13 1 1 
        8  41045 3 3  45 VAL HG21 H 269.891  -8.641  -0.653 1.00 . C C . 694 VAL HG21 1 1 
        8  41046 3 3  45 VAL HG22 H 271.390  -8.860   0.251 1.00 . C C . 694 VAL HG22 1 1 
        8  41047 3 3  45 VAL HG23 H 269.944  -9.767   0.704 1.00 . C C . 694 VAL HG23 1 1 
        8  41048 3 3  45 VAL N    N 270.045 -12.217  -2.595 1.00 . C C . 694 VAL N    1 1 
        8  41049 3 3  45 VAL O    O 267.885  -9.502  -2.074 1.00 . C C . 694 VAL O    1 1 
        8  41050 3 3  46 ASP C    C 267.499  -9.371  -5.294 1.00 . C C . 695 ASP C    1 1 
        8  41051 3 3  46 ASP CA   C 268.744  -8.787  -4.635 1.00 . C C . 695 ASP CA   1 1 
        8  41052 3 3  46 ASP CB   C 269.746  -8.334  -5.706 1.00 . C C . 695 ASP CB   1 1 
        8  41053 3 3  46 ASP CG   C 270.118  -9.500  -6.621 1.00 . C C . 695 ASP CG   1 1 
        8  41054 3 3  46 ASP H    H 270.175 -10.241  -4.067 1.00 . C C . 695 ASP H    1 1 
        8  41055 3 3  46 ASP HA   H 268.456  -7.930  -4.043 1.00 . C C . 695 ASP HA   1 1 
        8  41056 3 3  46 ASP HB2  H 269.307  -7.544  -6.297 1.00 . C C . 695 ASP HB2  1 1 
        8  41057 3 3  46 ASP HB3  H 270.638  -7.964  -5.223 1.00 . C C . 695 ASP HB3  1 1 
        8  41058 3 3  46 ASP N    N 269.371  -9.774  -3.759 1.00 . C C . 695 ASP N    1 1 
        8  41059 3 3  46 ASP O    O 267.196 -10.554  -5.121 1.00 . C C . 695 ASP O    1 1 
        8  41060 3 3  46 ASP OD1  O 269.237  -9.993  -7.304 1.00 . C C . 695 ASP OD1  1 1 
        8  41061 3 3  46 ASP OD2  O 271.278  -9.881  -6.623 1.00 . C C . 695 ASP OD2  1 1 
        8  41062 3 3  47 GLN C    C 264.493  -9.371  -5.740 1.00 . C C . 696 GLN C    1 1 
        8  41063 3 3  47 GLN CA   C 265.563  -8.960  -6.749 1.00 . C C . 696 GLN CA   1 1 
        8  41064 3 3  47 GLN CB   C 265.864 -10.139  -7.688 1.00 . C C . 696 GLN CB   1 1 
        8  41065 3 3  47 GLN CD   C 264.963 -11.561  -9.540 1.00 . C C . 696 GLN CD   1 1 
        8  41066 3 3  47 GLN CG   C 264.656 -10.408  -8.591 1.00 . C C . 696 GLN CG   1 1 
        8  41067 3 3  47 GLN H    H 267.085  -7.605  -6.149 1.00 . C C . 696 GLN H    1 1 
        8  41068 3 3  47 GLN HA   H 265.189  -8.133  -7.336 1.00 . C C . 696 GLN HA   1 1 
        8  41069 3 3  47 GLN HB2  H 266.724  -9.904  -8.298 1.00 . C C . 696 GLN HB2  1 1 
        8  41070 3 3  47 GLN HB3  H 266.072 -11.019  -7.099 1.00 . C C . 696 GLN HB3  1 1 
        8  41071 3 3  47 GLN HE21 H 264.227 -10.634 -11.135 1.00 . C C . 696 GLN HE21 1 1 
        8  41072 3 3  47 GLN HE22 H 264.848 -12.188 -11.421 1.00 . C C . 696 GLN HE22 1 1 
        8  41073 3 3  47 GLN HG2  H 263.803 -10.665  -7.980 1.00 . C C . 696 GLN HG2  1 1 
        8  41074 3 3  47 GLN HG3  H 264.431  -9.522  -9.166 1.00 . C C . 696 GLN HG3  1 1 
        8  41075 3 3  47 GLN N    N 266.784  -8.533  -6.053 1.00 . C C . 696 GLN N    1 1 
        8  41076 3 3  47 GLN NE2  N 264.654 -11.452 -10.804 1.00 . C C . 696 GLN NE2  1 1 
        8  41077 3 3  47 GLN O    O 264.711 -10.276  -4.931 1.00 . C C . 696 GLN O    1 1 
        8  41078 3 3  47 GLN OE1  O 265.503 -12.584  -9.121 1.00 . C C . 696 GLN OE1  1 1 
        8  41079 3 3  48 TYR C    C 261.617 -10.354  -5.236 1.00 . C C . 697 TYR C    1 1 
        8  41080 3 3  48 TYR CA   C 262.235  -9.002  -4.892 1.00 . C C . 697 TYR CA   1 1 
        8  41081 3 3  48 TYR CB   C 261.166  -7.905  -4.968 1.00 . C C . 697 TYR CB   1 1 
        8  41082 3 3  48 TYR CD1  C 261.841  -6.589  -2.923 1.00 . C C . 697 TYR CD1  1 1 
        8  41083 3 3  48 TYR CD2  C 262.010  -5.517  -5.094 1.00 . C C . 697 TYR CD2  1 1 
        8  41084 3 3  48 TYR CE1  C 262.318  -5.422  -2.312 1.00 . C C . 697 TYR CE1  1 1 
        8  41085 3 3  48 TYR CE2  C 262.486  -4.357  -4.486 1.00 . C C . 697 TYR CE2  1 1 
        8  41086 3 3  48 TYR CG   C 261.688  -6.640  -4.315 1.00 . C C . 697 TYR CG   1 1 
        8  41087 3 3  48 TYR CZ   C 262.640  -4.305  -3.095 1.00 . C C . 697 TYR CZ   1 1 
        8  41088 3 3  48 TYR H    H 263.229  -7.994  -6.469 1.00 . C C . 697 TYR H    1 1 
        8  41089 3 3  48 TYR HA   H 262.618  -9.044  -3.883 1.00 . C C . 697 TYR HA   1 1 
        8  41090 3 3  48 TYR HB2  H 260.928  -7.708  -6.003 1.00 . C C . 697 TYR HB2  1 1 
        8  41091 3 3  48 TYR HB3  H 260.278  -8.234  -4.451 1.00 . C C . 697 TYR HB3  1 1 
        8  41092 3 3  48 TYR HD1  H 261.592  -7.454  -2.323 1.00 . C C . 697 TYR HD1  1 1 
        8  41093 3 3  48 TYR HD2  H 261.893  -5.543  -6.163 1.00 . C C . 697 TYR HD2  1 1 
        8  41094 3 3  48 TYR HE1  H 262.437  -5.379  -1.240 1.00 . C C . 697 TYR HE1  1 1 
        8  41095 3 3  48 TYR HE2  H 262.728  -3.497  -5.097 1.00 . C C . 697 TYR HE2  1 1 
        8  41096 3 3  48 TYR HH   H 264.008  -3.321  -2.200 1.00 . C C . 697 TYR HH   1 1 
        8  41097 3 3  48 TYR N    N 263.339  -8.701  -5.800 1.00 . C C . 697 TYR N    1 1 
        8  41098 3 3  48 TYR O    O 261.831 -10.881  -6.331 1.00 . C C . 697 TYR O    1 1 
        8  41099 3 3  48 TYR OH   O 263.109  -3.157  -2.494 1.00 . C C . 697 TYR OH   1 1 
        8  41100 3 3  49 LEU C    C 259.247 -12.175  -5.641 1.00 . C C . 698 LEU C    1 1 
        8  41101 3 3  49 LEU CA   C 260.232 -12.220  -4.477 1.00 . C C . 698 LEU CA   1 1 
        8  41102 3 3  49 LEU CB   C 259.490 -12.631  -3.200 1.00 . C C . 698 LEU CB   1 1 
        8  41103 3 3  49 LEU CD1  C 259.770 -12.998  -0.733 1.00 . C C . 698 LEU CD1  1 1 
        8  41104 3 3  49 LEU CD2  C 261.153 -14.307  -2.352 1.00 . C C . 698 LEU CD2  1 1 
        8  41105 3 3  49 LEU CG   C 260.496 -12.947  -2.084 1.00 . C C . 698 LEU CG   1 1 
        8  41106 3 3  49 LEU H    H 260.748 -10.450  -3.430 1.00 . C C . 698 LEU H    1 1 
        8  41107 3 3  49 LEU HA   H 260.993 -12.953  -4.691 1.00 . C C . 698 LEU HA   1 1 
        8  41108 3 3  49 LEU HB2  H 258.850 -11.824  -2.889 1.00 . C C . 698 LEU HB2  1 1 
        8  41109 3 3  49 LEU HB3  H 258.890 -13.507  -3.398 1.00 . C C . 698 LEU HB3  1 1 
        8  41110 3 3  49 LEU HD11 H 259.452 -12.002  -0.452 1.00 . C C . 698 LEU HD11 1 1 
        8  41111 3 3  49 LEU HD12 H 260.439 -13.387   0.021 1.00 . C C . 698 LEU HD12 1 1 
        8  41112 3 3  49 LEU HD13 H 258.906 -13.642  -0.812 1.00 . C C . 698 LEU HD13 1 1 
        8  41113 3 3  49 LEU HD21 H 261.778 -14.574  -1.517 1.00 . C C . 698 LEU HD21 1 1 
        8  41114 3 3  49 LEU HD22 H 261.755 -14.248  -3.246 1.00 . C C . 698 LEU HD22 1 1 
        8  41115 3 3  49 LEU HD23 H 260.388 -15.059  -2.482 1.00 . C C . 698 LEU HD23 1 1 
        8  41116 3 3  49 LEU HG   H 261.254 -12.177  -2.054 1.00 . C C . 698 LEU HG   1 1 
        8  41117 3 3  49 LEU N    N 260.866 -10.916  -4.284 1.00 . C C . 698 LEU N    1 1 
        8  41118 3 3  49 LEU O    O 259.213 -13.096  -6.461 1.00 . C C . 698 LEU O    1 1 
        8  41119 3 3  50 LEU C    C 256.432 -12.036  -6.737 1.00 . C C . 699 LEU C    1 1 
        8  41120 3 3  50 LEU CA   C 257.474 -10.919  -6.785 1.00 . C C . 699 LEU CA   1 1 
        8  41121 3 3  50 LEU CB   C 258.164 -10.915  -8.163 1.00 . C C . 699 LEU CB   1 1 
        8  41122 3 3  50 LEU CD1  C 260.117  -9.995  -9.433 1.00 . C C . 699 LEU CD1  1 1 
        8  41123 3 3  50 LEU CD2  C 258.463  -8.431  -8.423 1.00 . C C . 699 LEU CD2  1 1 
        8  41124 3 3  50 LEU CG   C 259.185  -9.771  -8.239 1.00 . C C . 699 LEU CG   1 1 
        8  41125 3 3  50 LEU H    H 258.550 -10.399  -5.029 1.00 . C C . 699 LEU H    1 1 
        8  41126 3 3  50 LEU HA   H 256.974  -9.975  -6.642 1.00 . C C . 699 LEU HA   1 1 
        8  41127 3 3  50 LEU HB2  H 258.667 -11.859  -8.313 1.00 . C C . 699 LEU HB2  1 1 
        8  41128 3 3  50 LEU HB3  H 257.420 -10.781  -8.933 1.00 . C C . 699 LEU HB3  1 1 
        8  41129 3 3  50 LEU HD11 H 259.531 -10.094 -10.335 1.00 . C C . 699 LEU HD11 1 1 
        8  41130 3 3  50 LEU HD12 H 260.689 -10.897  -9.274 1.00 . C C . 699 LEU HD12 1 1 
        8  41131 3 3  50 LEU HD13 H 260.789  -9.156  -9.528 1.00 . C C . 699 LEU HD13 1 1 
        8  41132 3 3  50 LEU HD21 H 258.038  -8.387  -9.413 1.00 . C C . 699 LEU HD21 1 1 
        8  41133 3 3  50 LEU HD22 H 259.168  -7.623  -8.297 1.00 . C C . 699 LEU HD22 1 1 
        8  41134 3 3  50 LEU HD23 H 257.676  -8.336  -7.690 1.00 . C C . 699 LEU HD23 1 1 
        8  41135 3 3  50 LEU HG   H 259.767  -9.747  -7.329 1.00 . C C . 699 LEU HG   1 1 
        8  41136 3 3  50 LEU N    N 258.462 -11.097  -5.711 1.00 . C C . 699 LEU N    1 1 
        8  41137 3 3  50 LEU O    O 256.723 -13.146  -6.284 1.00 . C C . 699 LEU O    1 1 
        8  41138 3 3  51 ARG C    C 253.852 -13.193  -8.624 1.00 . C C . 700 ARG C    1 1 
        8  41139 3 3  51 ARG CA   C 254.128 -12.710  -7.205 1.00 . C C . 700 ARG CA   1 1 
        8  41140 3 3  51 ARG CB   C 252.851 -12.087  -6.609 1.00 . C C . 700 ARG CB   1 1 
        8  41141 3 3  51 ARG CD   C 252.362 -13.233  -4.408 1.00 . C C . 700 ARG CD   1 1 
        8  41142 3 3  51 ARG CG   C 251.993 -13.163  -5.897 1.00 . C C . 700 ARG CG   1 1 
        8  41143 3 3  51 ARG CZ   C 254.818 -13.417  -4.119 1.00 . C C . 700 ARG CZ   1 1 
        8  41144 3 3  51 ARG H    H 255.049 -10.826  -7.543 1.00 . C C . 700 ARG H    1 1 
        8  41145 3 3  51 ARG HA   H 254.424 -13.556  -6.604 1.00 . C C . 700 ARG HA   1 1 
        8  41146 3 3  51 ARG HB2  H 253.126 -11.312  -5.909 1.00 . C C . 700 ARG HB2  1 1 
        8  41147 3 3  51 ARG HB3  H 252.271 -11.646  -7.407 1.00 . C C . 700 ARG HB3  1 1 
        8  41148 3 3  51 ARG HD2  H 252.491 -12.235  -4.021 1.00 . C C . 700 ARG HD2  1 1 
        8  41149 3 3  51 ARG HD3  H 251.562 -13.718  -3.867 1.00 . C C . 700 ARG HD3  1 1 
        8  41150 3 3  51 ARG HE   H 253.549 -14.975  -4.190 1.00 . C C . 700 ARG HE   1 1 
        8  41151 3 3  51 ARG HG2  H 250.948 -12.905  -5.992 1.00 . C C . 700 ARG HG2  1 1 
        8  41152 3 3  51 ARG HG3  H 252.162 -14.129  -6.350 1.00 . C C . 700 ARG HG3  1 1 
        8  41153 3 3  51 ARG HH11 H 254.186 -11.516  -4.303 1.00 . C C . 700 ARG HH11 1 1 
        8  41154 3 3  51 ARG HH12 H 255.889 -11.717  -4.091 1.00 . C C . 700 ARG HH12 1 1 
        8  41155 3 3  51 ARG HH21 H 255.774 -15.167  -3.918 1.00 . C C . 700 ARG HH21 1 1 
        8  41156 3 3  51 ARG HH22 H 256.776 -13.754  -3.874 1.00 . C C . 700 ARG HH22 1 1 
        8  41157 3 3  51 ARG N    N 255.216 -11.729  -7.202 1.00 . C C . 700 ARG N    1 1 
        8  41158 3 3  51 ARG NE   N 253.605 -13.998  -4.231 1.00 . C C . 700 ARG NE   1 1 
        8  41159 3 3  51 ARG NH1  N 254.974 -12.112  -4.175 1.00 . C C . 700 ARG NH1  1 1 
        8  41160 3 3  51 ARG NH2  N 255.872 -14.172  -3.958 1.00 . C C . 700 ARG NH2  1 1 
        8  41161 3 3  51 ARG O    O 254.034 -12.444  -9.586 1.00 . C C . 700 ARG O    1 1 
        8  41162 3 3  52 SER C    C 251.658 -14.810 -10.407 1.00 . C C . 701 SER C    1 1 
        8  41163 3 3  52 SER CA   C 253.120 -15.041 -10.041 1.00 . C C . 701 SER CA   1 1 
        8  41164 3 3  52 SER CB   C 253.408 -16.542 -10.009 1.00 . C C . 701 SER CB   1 1 
        8  41165 3 3  52 SER H    H 253.302 -14.989  -7.929 1.00 . C C . 701 SER H    1 1 
        8  41166 3 3  52 SER HA   H 253.748 -14.580 -10.788 1.00 . C C . 701 SER HA   1 1 
        8  41167 3 3  52 SER HB2  H 252.628 -17.049  -9.467 1.00 . C C . 701 SER HB2  1 1 
        8  41168 3 3  52 SER HB3  H 253.445 -16.922 -11.022 1.00 . C C . 701 SER HB3  1 1 
        8  41169 3 3  52 SER HG   H 254.469 -17.091  -8.473 1.00 . C C . 701 SER HG   1 1 
        8  41170 3 3  52 SER N    N 253.419 -14.450  -8.738 1.00 . C C . 701 SER N    1 1 
        8  41171 3 3  52 SER O    O 250.755 -15.221  -9.675 1.00 . C C . 701 SER O    1 1 
        8  41172 3 3  52 SER OG   O 254.653 -16.767  -9.359 1.00 . C C . 701 SER OG   1 1 
        8  41173 3 3  53 SER C    C 249.305 -15.141 -12.242 1.00 . C C . 702 SER C    1 1 
        8  41174 3 3  53 SER CA   C 250.085 -13.851 -12.010 1.00 . C C . 702 SER CA   1 1 
        8  41175 3 3  53 SER CB   C 250.142 -13.046 -13.308 1.00 . C C . 702 SER CB   1 1 
        8  41176 3 3  53 SER H    H 252.204 -13.843 -12.076 1.00 . C C . 702 SER H    1 1 
        8  41177 3 3  53 SER HA   H 249.576 -13.266 -11.259 1.00 . C C . 702 SER HA   1 1 
        8  41178 3 3  53 SER HB2  H 250.619 -13.629 -14.077 1.00 . C C . 702 SER HB2  1 1 
        8  41179 3 3  53 SER HB3  H 249.137 -12.796 -13.619 1.00 . C C . 702 SER HB3  1 1 
        8  41180 3 3  53 SER HG   H 250.398 -11.122 -13.460 1.00 . C C . 702 SER HG   1 1 
        8  41181 3 3  53 SER N    N 251.438 -14.144 -11.544 1.00 . C C . 702 SER N    1 1 
        8  41182 3 3  53 SER O    O 248.132 -15.238 -11.873 1.00 . C C . 702 SER O    1 1 
        8  41183 3 3  53 SER OG   O 250.891 -11.857 -13.089 1.00 . C C . 702 SER OG   1 1 
        8  41184 3 3  54 ASN C    C 250.339 -18.550 -12.980 1.00 . C C . 703 ASN C    1 1 
        8  41185 3 3  54 ASN CA   C 249.336 -17.412 -13.137 1.00 . C C . 703 ASN CA   1 1 
        8  41186 3 3  54 ASN CB   C 248.774 -17.416 -14.560 1.00 . C C . 703 ASN CB   1 1 
        8  41187 3 3  54 ASN CG   C 247.599 -16.449 -14.660 1.00 . C C . 703 ASN CG   1 1 
        8  41188 3 3  54 ASN H    H 250.899 -15.981 -13.122 1.00 . C C . 703 ASN H    1 1 
        8  41189 3 3  54 ASN HA   H 248.524 -17.564 -12.443 1.00 . C C . 703 ASN HA   1 1 
        8  41190 3 3  54 ASN HB2  H 249.547 -17.115 -15.252 1.00 . C C . 703 ASN HB2  1 1 
        8  41191 3 3  54 ASN HB3  H 248.439 -18.412 -14.810 1.00 . C C . 703 ASN HB3  1 1 
        8  41192 3 3  54 ASN HD21 H 248.198 -15.670 -16.385 1.00 . C C . 703 ASN HD21 1 1 
        8  41193 3 3  54 ASN HD22 H 246.758 -15.024 -15.759 1.00 . C C . 703 ASN HD22 1 1 
        8  41194 3 3  54 ASN N    N 249.968 -16.125 -12.855 1.00 . C C . 703 ASN N    1 1 
        8  41195 3 3  54 ASN ND2  N 247.511 -15.648 -15.687 1.00 . C C . 703 ASN ND2  1 1 
        8  41196 3 3  54 ASN O    O 250.089 -19.508 -12.244 1.00 . C C . 703 ASN O    1 1 
        8  41197 3 3  54 ASN OD1  O 246.740 -16.421 -13.779 1.00 . C C . 703 ASN OD1  1 1 
        8  41198 3 3  55 MET C    C 253.869 -18.819 -13.321 1.00 . C C . 704 MET C    1 1 
        8  41199 3 3  55 MET CA   C 252.517 -19.455 -13.622 1.00 . C C . 704 MET CA   1 1 
        8  41200 3 3  55 MET CB   C 252.584 -20.201 -14.956 1.00 . C C . 704 MET CB   1 1 
        8  41201 3 3  55 MET CE   C 252.617 -22.954 -16.534 1.00 . C C . 704 MET CE   1 1 
        8  41202 3 3  55 MET CG   C 251.305 -21.018 -15.147 1.00 . C C . 704 MET CG   1 1 
        8  41203 3 3  55 MET H    H 251.603 -17.647 -14.246 1.00 . C C . 704 MET H    1 1 
        8  41204 3 3  55 MET HA   H 252.280 -20.161 -12.839 1.00 . C C . 704 MET HA   1 1 
        8  41205 3 3  55 MET HB2  H 252.683 -19.489 -15.763 1.00 . C C . 704 MET HB2  1 1 
        8  41206 3 3  55 MET HB3  H 253.436 -20.865 -14.955 1.00 . C C . 704 MET HB3  1 1 
        8  41207 3 3  55 MET HE1  H 252.524 -23.754 -17.256 1.00 . C C . 704 MET HE1  1 1 
        8  41208 3 3  55 MET HE2  H 252.537 -23.360 -15.539 1.00 . C C . 704 MET HE2  1 1 
        8  41209 3 3  55 MET HE3  H 253.576 -22.469 -16.648 1.00 . C C . 704 MET HE3  1 1 
        8  41210 3 3  55 MET HG2  H 251.269 -21.806 -14.408 1.00 . C C . 704 MET HG2  1 1 
        8  41211 3 3  55 MET HG3  H 250.446 -20.375 -15.029 1.00 . C C . 704 MET HG3  1 1 
        8  41212 3 3  55 MET N    N 251.471 -18.435 -13.680 1.00 . C C . 704 MET N    1 1 
        8  41213 3 3  55 MET O    O 254.176 -17.731 -13.818 1.00 . C C . 704 MET O    1 1 
        8  41214 3 3  55 MET SD   S 251.294 -21.747 -16.803 1.00 . C C . 704 MET SD   1 1 
        8  41215 3 3  56 ALA C    C 256.977 -19.183 -13.288 1.00 . C C . 705 ALA C    1 1 
        8  41216 3 3  56 ALA CA   C 255.995 -19.014 -12.133 1.00 . C C . 705 ALA CA   1 1 
        8  41217 3 3  56 ALA CB   C 256.510 -19.771 -10.908 1.00 . C C . 705 ALA CB   1 1 
        8  41218 3 3  56 ALA H    H 254.362 -20.365 -12.146 1.00 . C C . 705 ALA H    1 1 
        8  41219 3 3  56 ALA HA   H 255.922 -17.964 -11.888 1.00 . C C . 705 ALA HA   1 1 
        8  41220 3 3  56 ALA HB1  H 256.214 -20.807 -10.976 1.00 . C C . 705 ALA HB1  1 1 
        8  41221 3 3  56 ALA HB2  H 256.093 -19.334 -10.013 1.00 . C C . 705 ALA HB2  1 1 
        8  41222 3 3  56 ALA HB3  H 257.587 -19.706 -10.872 1.00 . C C . 705 ALA HB3  1 1 
        8  41223 3 3  56 ALA N    N 254.671 -19.507 -12.505 1.00 . C C . 705 ALA N    1 1 
        8  41224 3 3  56 ALA O    O 256.944 -20.193 -13.996 1.00 . C C . 705 ALA O    1 1 
        8  41225 3 3  57 GLY C    C 258.272 -17.777 -15.850 1.00 . C C . 706 GLY C    1 1 
        8  41226 3 3  57 GLY CA   C 258.859 -18.234 -14.520 1.00 . C C . 706 GLY CA   1 1 
        8  41227 3 3  57 GLY H    H 257.832 -17.422 -12.853 1.00 . C C . 706 GLY H    1 1 
        8  41228 3 3  57 GLY HA2  H 259.684 -17.587 -14.256 1.00 . C C . 706 GLY HA2  1 1 
        8  41229 3 3  57 GLY HA3  H 259.222 -19.245 -14.625 1.00 . C C . 706 GLY HA3  1 1 
        8  41230 3 3  57 GLY N    N 257.856 -18.193 -13.459 1.00 . C C . 706 GLY N    1 1 
        8  41231 3 3  57 GLY O    O 257.474 -18.492 -16.463 1.00 . C C . 706 GLY O    1 1 
        8  41232 3 3  58 ALA C    C 258.679 -16.896 -18.733 1.00 . C C . 707 ALA C    1 1 
        8  41233 3 3  58 ALA CA   C 258.210 -16.034 -17.561 1.00 . C C . 707 ALA CA   1 1 
        8  41234 3 3  58 ALA CB   C 258.728 -14.605 -17.735 1.00 . C C . 707 ALA CB   1 1 
        8  41235 3 3  58 ALA H    H 259.329 -16.077 -15.759 1.00 . C C . 707 ALA H    1 1 
        8  41236 3 3  58 ALA HA   H 257.130 -16.015 -17.551 1.00 . C C . 707 ALA HA   1 1 
        8  41237 3 3  58 ALA HB1  H 259.805 -14.600 -17.653 1.00 . C C . 707 ALA HB1  1 1 
        8  41238 3 3  58 ALA HB2  H 258.306 -13.974 -16.966 1.00 . C C . 707 ALA HB2  1 1 
        8  41239 3 3  58 ALA HB3  H 258.439 -14.233 -18.706 1.00 . C C . 707 ALA HB3  1 1 
        8  41240 3 3  58 ALA N    N 258.685 -16.588 -16.292 1.00 . C C . 707 ALA N    1 1 
        8  41241 3 3  58 ALA O    O 257.939 -17.097 -19.701 1.00 . C C . 707 ALA O    1 1 
        8  41242 3 3  59 LYS C    C 260.094 -19.701 -19.469 1.00 . C C . 708 LYS C    1 1 
        8  41243 3 3  59 LYS CA   C 260.484 -18.243 -19.682 1.00 . C C . 708 LYS CA   1 1 
        8  41244 3 3  59 LYS CB   C 262.006 -18.116 -19.680 1.00 . C C . 708 LYS CB   1 1 
        8  41245 3 3  59 LYS CD   C 263.922 -16.562 -20.063 1.00 . C C . 708 LYS CD   1 1 
        8  41246 3 3  59 LYS CE   C 264.316 -15.141 -20.470 1.00 . C C . 708 LYS CE   1 1 
        8  41247 3 3  59 LYS CG   C 262.401 -16.710 -20.131 1.00 . C C . 708 LYS CG   1 1 
        8  41248 3 3  59 LYS H    H 260.445 -17.203 -17.837 1.00 . C C . 708 LYS H    1 1 
        8  41249 3 3  59 LYS HA   H 260.108 -17.915 -20.639 1.00 . C C . 708 LYS HA   1 1 
        8  41250 3 3  59 LYS HB2  H 262.380 -18.294 -18.681 1.00 . C C . 708 LYS HB2  1 1 
        8  41251 3 3  59 LYS HB3  H 262.429 -18.841 -20.358 1.00 . C C . 708 LYS HB3  1 1 
        8  41252 3 3  59 LYS HD2  H 264.257 -16.754 -19.054 1.00 . C C . 708 LYS HD2  1 1 
        8  41253 3 3  59 LYS HD3  H 264.382 -17.267 -20.737 1.00 . C C . 708 LYS HD3  1 1 
        8  41254 3 3  59 LYS HE2  H 263.737 -14.430 -19.898 1.00 . C C . 708 LYS HE2  1 1 
        8  41255 3 3  59 LYS HE3  H 265.367 -14.988 -20.276 1.00 . C C . 708 LYS HE3  1 1 
        8  41256 3 3  59 LYS HG2  H 262.068 -16.552 -21.147 1.00 . C C . 708 LYS HG2  1 1 
        8  41257 3 3  59 LYS HG3  H 261.940 -15.980 -19.483 1.00 . C C . 708 LYS HG3  1 1 
        8  41258 3 3  59 LYS HZ1  H 264.641 -15.593 -22.476 1.00 . C C . 708 LYS HZ1  1 1 
        8  41259 3 3  59 LYS HZ2  H 264.260 -13.963 -22.186 1.00 . C C . 708 LYS HZ2  1 1 
        8  41260 3 3  59 LYS HZ3  H 263.044 -15.148 -22.119 1.00 . C C . 708 LYS HZ3  1 1 
        8  41261 3 3  59 LYS N    N 259.912 -17.401 -18.635 1.00 . C C . 708 LYS N    1 1 
        8  41262 3 3  59 LYS NZ   N 264.045 -14.946 -21.922 1.00 . C C . 708 LYS NZ   1 1 
        8  41263 3 3  59 LYS O    O 259.402 -20.238 -20.318 1.00 . C C . 708 LYS O    1 1 
        8  41264 3 3  59 LYS OXT  O 260.491 -20.258 -18.459 1.00 . C C . 708 LYS OXT  1 1 
        9  41265 1 1   9 ARG C    C 257.596  14.052   5.961 1.00 . A A .   9 ARG C    1 1 
        9  41266 1 1   9 ARG CA   C 258.120  15.107   4.976 1.00 . A A .   9 ARG CA   1 1 
        9  41267 1 1   9 ARG CB   C 259.654  15.124   4.979 1.00 . A A .   9 ARG CB   1 1 
        9  41268 1 1   9 ARG CD   C 261.693  15.951   3.794 1.00 . A A .   9 ARG CD   1 1 
        9  41269 1 1   9 ARG CG   C 260.162  15.929   3.780 1.00 . A A .   9 ARG CG   1 1 
        9  41270 1 1   9 ARG CZ   C 263.482  16.661   2.243 1.00 . A A .   9 ARG CZ   1 1 
        9  41271 1 1   9 ARG H    H 256.609  16.536   5.117 1.00 . A A .   9 ARG H    1 1 
        9  41272 1 1   9 ARG HA   H 257.770  14.871   3.983 1.00 . A A .   9 ARG HA   1 1 
        9  41273 1 1   9 ARG HB2  H 260.004  15.581   5.893 1.00 . A A .   9 ARG HB2  1 1 
        9  41274 1 1   9 ARG HB3  H 260.026  14.113   4.917 1.00 . A A .   9 ARG HB3  1 1 
        9  41275 1 1   9 ARG HD2  H 262.036  16.415   4.707 1.00 . A A .   9 ARG HD2  1 1 
        9  41276 1 1   9 ARG HD3  H 262.065  14.939   3.747 1.00 . A A .   9 ARG HD3  1 1 
        9  41277 1 1   9 ARG HE   H 261.573  17.282   2.148 1.00 . A A .   9 ARG HE   1 1 
        9  41278 1 1   9 ARG HG2  H 259.817  15.470   2.865 1.00 . A A .   9 ARG HG2  1 1 
        9  41279 1 1   9 ARG HG3  H 259.791  16.940   3.839 1.00 . A A .   9 ARG HG3  1 1 
        9  41280 1 1   9 ARG HH11 H 264.096  15.373   3.658 1.00 . A A .   9 ARG HH11 1 1 
        9  41281 1 1   9 ARG HH12 H 265.316  15.898   2.546 1.00 . A A .   9 ARG HH12 1 1 
        9  41282 1 1   9 ARG HH21 H 263.194  17.936   0.726 1.00 . A A .   9 ARG HH21 1 1 
        9  41283 1 1   9 ARG HH22 H 264.808  17.334   0.904 1.00 . A A .   9 ARG HH22 1 1 
        9  41284 1 1   9 ARG N    N 257.617  16.459   5.361 1.00 . A A .   9 ARG N    1 1 
        9  41285 1 1   9 ARG NE   N 262.198  16.713   2.644 1.00 . A A .   9 ARG NE   1 1 
        9  41286 1 1   9 ARG NH1  N 264.369  15.918   2.866 1.00 . A A .   9 ARG NH1  1 1 
        9  41287 1 1   9 ARG NH2  N 263.857  17.366   1.210 1.00 . A A .   9 ARG NH2  1 1 
        9  41288 1 1   9 ARG O    O 258.270  13.053   6.232 1.00 . A A .   9 ARG O    1 1 
        9  41289 1 1  10 LYS C    C 254.524  12.720   6.857 1.00 . A A .  10 LYS C    1 1 
        9  41290 1 1  10 LYS CA   C 255.780  13.353   7.449 1.00 . A A .  10 LYS CA   1 1 
        9  41291 1 1  10 LYS CB   C 255.427  14.091   8.743 1.00 . A A .  10 LYS CB   1 1 
        9  41292 1 1  10 LYS CD   C 256.361  15.306  10.718 1.00 . A A .  10 LYS CD   1 1 
        9  41293 1 1  10 LYS CE   C 257.648  15.764  11.408 1.00 . A A .  10 LYS CE   1 1 
        9  41294 1 1  10 LYS CG   C 256.711  14.570   9.424 1.00 . A A .  10 LYS CG   1 1 
        9  41295 1 1  10 LYS H    H 255.904  15.095   6.241 1.00 . A A .  10 LYS H    1 1 
        9  41296 1 1  10 LYS HA   H 256.487  12.572   7.679 1.00 . A A .  10 LYS HA   1 1 
        9  41297 1 1  10 LYS HB2  H 254.800  14.941   8.513 1.00 . A A .  10 LYS HB2  1 1 
        9  41298 1 1  10 LYS HB3  H 254.899  13.423   9.406 1.00 . A A .  10 LYS HB3  1 1 
        9  41299 1 1  10 LYS HD2  H 255.749  16.167  10.490 1.00 . A A .  10 LYS HD2  1 1 
        9  41300 1 1  10 LYS HD3  H 255.820  14.643  11.376 1.00 . A A .  10 LYS HD3  1 1 
        9  41301 1 1  10 LYS HE2  H 258.251  14.902  11.652 1.00 . A A .  10 LYS HE2  1 1 
        9  41302 1 1  10 LYS HE3  H 258.200  16.414  10.745 1.00 . A A .  10 LYS HE3  1 1 
        9  41303 1 1  10 LYS HG2  H 257.338  13.720   9.649 1.00 . A A .  10 LYS HG2  1 1 
        9  41304 1 1  10 LYS HG3  H 257.238  15.243   8.764 1.00 . A A .  10 LYS HG3  1 1 
        9  41305 1 1  10 LYS HZ1  H 256.450  17.068  12.504 1.00 . A A .  10 LYS HZ1  1 1 
        9  41306 1 1  10 LYS HZ2  H 258.097  17.130  12.914 1.00 . A A .  10 LYS HZ2  1 1 
        9  41307 1 1  10 LYS HZ3  H 257.139  15.823  13.427 1.00 . A A .  10 LYS HZ3  1 1 
        9  41308 1 1  10 LYS N    N 256.389  14.282   6.493 1.00 . A A .  10 LYS N    1 1 
        9  41309 1 1  10 LYS NZ   N 257.309  16.502  12.658 1.00 . A A .  10 LYS NZ   1 1 
        9  41310 1 1  10 LYS O    O 253.777  13.376   6.128 1.00 . A A .  10 LYS O    1 1 
        9  41311 1 1  11 GLU C    C 253.059  10.809   5.138 1.00 . A A .  11 GLU C    1 1 
        9  41312 1 1  11 GLU CA   C 253.136  10.714   6.671 1.00 . A A .  11 GLU CA   1 1 
        9  41313 1 1  11 GLU CB   C 251.869  11.301   7.287 1.00 . A A .  11 GLU CB   1 1 
        9  41314 1 1  11 GLU CD   C 250.615  11.711   9.457 1.00 . A A .  11 GLU CD   1 1 
        9  41315 1 1  11 GLU CG   C 251.900  11.153   8.822 1.00 . A A .  11 GLU CG   1 1 
        9  41316 1 1  11 GLU H    H 254.919  10.969   7.756 1.00 . A A .  11 GLU H    1 1 
        9  41317 1 1  11 GLU HA   H 253.216   9.676   6.955 1.00 . A A .  11 GLU HA   1 1 
        9  41318 1 1  11 GLU HB2  H 251.808  12.347   7.030 1.00 . A A .  11 GLU HB2  1 1 
        9  41319 1 1  11 GLU HB3  H 251.012  10.785   6.893 1.00 . A A .  11 GLU HB3  1 1 
        9  41320 1 1  11 GLU HG2  H 251.998  10.107   9.076 1.00 . A A .  11 GLU HG2  1 1 
        9  41321 1 1  11 GLU HG3  H 252.751  11.690   9.211 1.00 . A A .  11 GLU HG3  1 1 
        9  41322 1 1  11 GLU N    N 254.299  11.437   7.175 1.00 . A A .  11 GLU N    1 1 
        9  41323 1 1  11 GLU O    O 251.980  10.689   4.549 1.00 . A A .  11 GLU O    1 1 
        9  41324 1 1  11 GLU OE1  O 249.643  11.920   8.740 1.00 . A A .  11 GLU OE1  1 1 
        9  41325 1 1  11 GLU OE2  O 250.622  11.927  10.658 1.00 . A A .  11 GLU OE2  1 1 
        9  41326 1 1  12 SER C    C 255.068   9.983   2.437 1.00 . A A .  12 SER C    1 1 
        9  41327 1 1  12 SER CA   C 254.295  11.150   3.050 1.00 . A A .  12 SER CA   1 1 
        9  41328 1 1  12 SER CB   C 254.970  12.469   2.673 1.00 . A A .  12 SER CB   1 1 
        9  41329 1 1  12 SER H    H 255.034  11.122   5.035 1.00 . A A .  12 SER H    1 1 
        9  41330 1 1  12 SER HA   H 253.297  11.150   2.652 1.00 . A A .  12 SER HA   1 1 
        9  41331 1 1  12 SER HB2  H 256.019  12.420   2.910 1.00 . A A .  12 SER HB2  1 1 
        9  41332 1 1  12 SER HB3  H 254.851  12.642   1.612 1.00 . A A .  12 SER HB3  1 1 
        9  41333 1 1  12 SER HG   H 253.501  13.690   3.044 1.00 . A A .  12 SER HG   1 1 
        9  41334 1 1  12 SER N    N 254.217  11.031   4.505 1.00 . A A .  12 SER N    1 1 
        9  41335 1 1  12 SER O    O 254.557   9.285   1.561 1.00 . A A .  12 SER O    1 1 
        9  41336 1 1  12 SER OG   O 254.374  13.529   3.410 1.00 . A A .  12 SER OG   1 1 
        9  41337 1 1  13 TYR C    C 257.325   8.772   0.889 1.00 . A A .  13 TYR C    1 1 
        9  41338 1 1  13 TYR CA   C 257.153   8.696   2.419 1.00 . A A .  13 TYR CA   1 1 
        9  41339 1 1  13 TYR CB   C 256.552   7.338   2.801 1.00 . A A .  13 TYR CB   1 1 
        9  41340 1 1  13 TYR CD1  C 255.219   7.694   4.913 1.00 . A A .  13 TYR CD1  1 1 
        9  41341 1 1  13 TYR CD2  C 257.413   6.670   5.084 1.00 . A A .  13 TYR CD2  1 1 
        9  41342 1 1  13 TYR CE1  C 255.064   7.597   6.300 1.00 . A A .  13 TYR CE1  1 1 
        9  41343 1 1  13 TYR CE2  C 257.256   6.572   6.472 1.00 . A A .  13 TYR CE2  1 1 
        9  41344 1 1  13 TYR CG   C 256.392   7.230   4.303 1.00 . A A .  13 TYR CG   1 1 
        9  41345 1 1  13 TYR CZ   C 256.083   7.035   7.080 1.00 . A A .  13 TYR CZ   1 1 
        9  41346 1 1  13 TYR H    H 256.630  10.357   3.610 1.00 . A A .  13 TYR H    1 1 
        9  41347 1 1  13 TYR HA   H 258.124   8.785   2.878 1.00 . A A .  13 TYR HA   1 1 
        9  41348 1 1  13 TYR HB2  H 255.587   7.234   2.331 1.00 . A A .  13 TYR HB2  1 1 
        9  41349 1 1  13 TYR HB3  H 257.206   6.553   2.456 1.00 . A A .  13 TYR HB3  1 1 
        9  41350 1 1  13 TYR HD1  H 254.433   8.127   4.311 1.00 . A A .  13 TYR HD1  1 1 
        9  41351 1 1  13 TYR HD2  H 258.319   6.312   4.616 1.00 . A A .  13 TYR HD2  1 1 
        9  41352 1 1  13 TYR HE1  H 254.159   7.955   6.769 1.00 . A A .  13 TYR HE1  1 1 
        9  41353 1 1  13 TYR HE2  H 258.042   6.139   7.074 1.00 . A A .  13 TYR HE2  1 1 
        9  41354 1 1  13 TYR HH   H 255.560   7.767   8.764 1.00 . A A .  13 TYR HH   1 1 
        9  41355 1 1  13 TYR N    N 256.294   9.778   2.911 1.00 . A A .  13 TYR N    1 1 
        9  41356 1 1  13 TYR O    O 257.610   7.760   0.240 1.00 . A A .  13 TYR O    1 1 
        9  41357 1 1  13 TYR OH   O 255.930   6.939   8.448 1.00 . A A .  13 TYR OH   1 1 
        9  41358 1 1  14 SER C    C 258.708   9.880  -1.595 1.00 . A A .  14 SER C    1 1 
        9  41359 1 1  14 SER CA   C 257.285  10.178  -1.124 1.00 . A A .  14 SER CA   1 1 
        9  41360 1 1  14 SER CB   C 256.937  11.628  -1.478 1.00 . A A .  14 SER CB   1 1 
        9  41361 1 1  14 SER H    H 256.929  10.739   0.893 1.00 . A A .  14 SER H    1 1 
        9  41362 1 1  14 SER HA   H 256.599   9.518  -1.635 1.00 . A A .  14 SER HA   1 1 
        9  41363 1 1  14 SER HB2  H 257.812  12.248  -1.385 1.00 . A A .  14 SER HB2  1 1 
        9  41364 1 1  14 SER HB3  H 256.575  11.669  -2.500 1.00 . A A .  14 SER HB3  1 1 
        9  41365 1 1  14 SER HG   H 255.874  13.053  -0.685 1.00 . A A .  14 SER HG   1 1 
        9  41366 1 1  14 SER N    N 257.153   9.973   0.325 1.00 . A A .  14 SER N    1 1 
        9  41367 1 1  14 SER O    O 258.915   9.291  -2.659 1.00 . A A .  14 SER O    1 1 
        9  41368 1 1  14 SER OG   O 255.934  12.099  -0.590 1.00 . A A .  14 SER OG   1 1 
        9  41369 1 1  15 ILE C    C 261.412   8.577  -1.074 1.00 . A A .  15 ILE C    1 1 
        9  41370 1 1  15 ILE CA   C 261.092  10.076  -1.137 1.00 . A A .  15 ILE CA   1 1 
        9  41371 1 1  15 ILE CB   C 262.004  10.871  -0.173 1.00 . A A .  15 ILE CB   1 1 
        9  41372 1 1  15 ILE CD1  C 262.265  13.132   0.914 1.00 . A A .  15 ILE CD1  1 1 
        9  41373 1 1  15 ILE CG1  C 261.672  12.372  -0.279 1.00 . A A .  15 ILE CG1  1 1 
        9  41374 1 1  15 ILE CG2  C 263.481  10.660  -0.547 1.00 . A A .  15 ILE CG2  1 1 
        9  41375 1 1  15 ILE H    H 259.460  10.766   0.032 1.00 . A A .  15 ILE H    1 1 
        9  41376 1 1  15 ILE HA   H 261.265  10.423  -2.147 1.00 . A A .  15 ILE HA   1 1 
        9  41377 1 1  15 ILE HB   H 261.838  10.535   0.840 1.00 . A A .  15 ILE HB   1 1 
        9  41378 1 1  15 ILE HD11 H 262.152  14.194   0.754 1.00 . A A .  15 ILE HD11 1 1 
        9  41379 1 1  15 ILE HD12 H 263.313  12.891   1.011 1.00 . A A .  15 ILE HD12 1 1 
        9  41380 1 1  15 ILE HD13 H 261.744  12.847   1.816 1.00 . A A .  15 ILE HD13 1 1 
        9  41381 1 1  15 ILE HG12 H 262.085  12.768  -1.195 1.00 . A A .  15 ILE HG12 1 1 
        9  41382 1 1  15 ILE HG13 H 260.600  12.502  -0.285 1.00 . A A .  15 ILE HG13 1 1 
        9  41383 1 1  15 ILE HG21 H 264.109  11.184   0.159 1.00 . A A .  15 ILE HG21 1 1 
        9  41384 1 1  15 ILE HG22 H 263.660  11.043  -1.541 1.00 . A A .  15 ILE HG22 1 1 
        9  41385 1 1  15 ILE HG23 H 263.714   9.605  -0.519 1.00 . A A .  15 ILE HG23 1 1 
        9  41386 1 1  15 ILE N    N 259.686  10.299  -0.799 1.00 . A A .  15 ILE N    1 1 
        9  41387 1 1  15 ILE O    O 262.116   8.045  -1.943 1.00 . A A .  15 ILE O    1 1 
        9  41388 1 1  16 TYR C    C 260.570   5.640  -0.972 1.00 . A A .  16 TYR C    1 1 
        9  41389 1 1  16 TYR CA   C 261.160   6.484   0.161 1.00 . A A .  16 TYR CA   1 1 
        9  41390 1 1  16 TYR CB   C 260.586   6.031   1.500 1.00 . A A .  16 TYR CB   1 1 
        9  41391 1 1  16 TYR CD1  C 262.662   6.119   2.938 1.00 . A A .  16 TYR CD1  1 1 
        9  41392 1 1  16 TYR CD2  C 260.894   7.728   3.349 1.00 . A A .  16 TYR CD2  1 1 
        9  41393 1 1  16 TYR CE1  C 263.415   6.681   3.976 1.00 . A A .  16 TYR CE1  1 1 
        9  41394 1 1  16 TYR CE2  C 261.646   8.288   4.389 1.00 . A A .  16 TYR CE2  1 1 
        9  41395 1 1  16 TYR CG   C 261.398   6.639   2.624 1.00 . A A .  16 TYR CG   1 1 
        9  41396 1 1  16 TYR CZ   C 262.906   7.766   4.702 1.00 . A A .  16 TYR CZ   1 1 
        9  41397 1 1  16 TYR H    H 260.361   8.403   0.631 1.00 . A A .  16 TYR H    1 1 
        9  41398 1 1  16 TYR HA   H 262.229   6.331   0.179 1.00 . A A .  16 TYR HA   1 1 
        9  41399 1 1  16 TYR HB2  H 259.556   6.353   1.576 1.00 . A A .  16 TYR HB2  1 1 
        9  41400 1 1  16 TYR HB3  H 260.630   4.954   1.564 1.00 . A A .  16 TYR HB3  1 1 
        9  41401 1 1  16 TYR HD1  H 263.055   5.283   2.378 1.00 . A A .  16 TYR HD1  1 1 
        9  41402 1 1  16 TYR HD2  H 259.925   8.132   3.106 1.00 . A A .  16 TYR HD2  1 1 
        9  41403 1 1  16 TYR HE1  H 264.387   6.278   4.219 1.00 . A A .  16 TYR HE1  1 1 
        9  41404 1 1  16 TYR HE2  H 261.252   9.123   4.950 1.00 . A A .  16 TYR HE2  1 1 
        9  41405 1 1  16 TYR HH   H 263.805   9.240   5.517 1.00 . A A .  16 TYR HH   1 1 
        9  41406 1 1  16 TYR N    N 260.906   7.915  -0.031 1.00 . A A .  16 TYR N    1 1 
        9  41407 1 1  16 TYR O    O 261.240   4.738  -1.484 1.00 . A A .  16 TYR O    1 1 
        9  41408 1 1  16 TYR OH   O 263.646   8.317   5.728 1.00 . A A .  16 TYR OH   1 1 
        9  41409 1 1  17 VAL C    C 259.468   5.397  -3.753 1.00 . A A .  17 VAL C    1 1 
        9  41410 1 1  17 VAL CA   C 258.673   5.210  -2.455 1.00 . A A .  17 VAL CA   1 1 
        9  41411 1 1  17 VAL CB   C 257.198   5.656  -2.616 1.00 . A A .  17 VAL CB   1 1 
        9  41412 1 1  17 VAL CG1  C 257.121   7.150  -2.910 1.00 . A A .  17 VAL CG1  1 1 
        9  41413 1 1  17 VAL CG2  C 256.528   4.886  -3.763 1.00 . A A .  17 VAL CG2  1 1 
        9  41414 1 1  17 VAL H    H 258.851   6.681  -0.930 1.00 . A A .  17 VAL H    1 1 
        9  41415 1 1  17 VAL HA   H 258.683   4.159  -2.203 1.00 . A A .  17 VAL HA   1 1 
        9  41416 1 1  17 VAL HB   H 256.669   5.454  -1.696 1.00 . A A .  17 VAL HB   1 1 
        9  41417 1 1  17 VAL HG11 H 257.737   7.381  -3.765 1.00 . A A .  17 VAL HG11 1 1 
        9  41418 1 1  17 VAL HG12 H 257.472   7.693  -2.051 1.00 . A A .  17 VAL HG12 1 1 
        9  41419 1 1  17 VAL HG13 H 256.098   7.426  -3.118 1.00 . A A .  17 VAL HG13 1 1 
        9  41420 1 1  17 VAL HG21 H 255.460   5.045  -3.729 1.00 . A A .  17 VAL HG21 1 1 
        9  41421 1 1  17 VAL HG22 H 256.739   3.832  -3.664 1.00 . A A .  17 VAL HG22 1 1 
        9  41422 1 1  17 VAL HG23 H 256.914   5.243  -4.706 1.00 . A A .  17 VAL HG23 1 1 
        9  41423 1 1  17 VAL N    N 259.328   5.946  -1.367 1.00 . A A .  17 VAL N    1 1 
        9  41424 1 1  17 VAL O    O 259.573   4.469  -4.558 1.00 . A A .  17 VAL O    1 1 
        9  41425 1 1  18 TYR C    C 261.941   5.900  -5.280 1.00 . A A .  18 TYR C    1 1 
        9  41426 1 1  18 TYR CA   C 260.801   6.904  -5.134 1.00 . A A .  18 TYR CA   1 1 
        9  41427 1 1  18 TYR CB   C 261.377   8.324  -5.014 1.00 . A A .  18 TYR CB   1 1 
        9  41428 1 1  18 TYR CD1  C 262.771   9.166  -6.936 1.00 . A A .  18 TYR CD1  1 1 
        9  41429 1 1  18 TYR CD2  C 260.359   9.320  -7.083 1.00 . A A .  18 TYR CD2  1 1 
        9  41430 1 1  18 TYR CE1  C 262.893   9.747  -8.197 1.00 . A A .  18 TYR CE1  1 1 
        9  41431 1 1  18 TYR CE2  C 260.477   9.903  -8.351 1.00 . A A .  18 TYR CE2  1 1 
        9  41432 1 1  18 TYR CG   C 261.506   8.953  -6.381 1.00 . A A .  18 TYR CG   1 1 
        9  41433 1 1  18 TYR CZ   C 261.746  10.119  -8.909 1.00 . A A .  18 TYR CZ   1 1 
        9  41434 1 1  18 TYR H    H 259.895   7.302  -3.277 1.00 . A A .  18 TYR H    1 1 
        9  41435 1 1  18 TYR HA   H 260.157   6.841  -6.000 1.00 . A A .  18 TYR HA   1 1 
        9  41436 1 1  18 TYR HB2  H 260.724   8.926  -4.400 1.00 . A A .  18 TYR HB2  1 1 
        9  41437 1 1  18 TYR HB3  H 262.353   8.276  -4.550 1.00 . A A .  18 TYR HB3  1 1 
        9  41438 1 1  18 TYR HD1  H 263.653   8.879  -6.384 1.00 . A A .  18 TYR HD1  1 1 
        9  41439 1 1  18 TYR HD2  H 259.385   9.150  -6.647 1.00 . A A .  18 TYR HD2  1 1 
        9  41440 1 1  18 TYR HE1  H 263.871   9.910  -8.623 1.00 . A A .  18 TYR HE1  1 1 
        9  41441 1 1  18 TYR HE2  H 259.591  10.188  -8.896 1.00 . A A .  18 TYR HE2  1 1 
        9  41442 1 1  18 TYR HH   H 262.070  11.625 -10.034 1.00 . A A .  18 TYR HH   1 1 
        9  41443 1 1  18 TYR N    N 260.022   6.601  -3.945 1.00 . A A .  18 TYR N    1 1 
        9  41444 1 1  18 TYR O    O 262.177   5.379  -6.374 1.00 . A A .  18 TYR O    1 1 
        9  41445 1 1  18 TYR OH   O 261.867  10.695 -10.156 1.00 . A A .  18 TYR OH   1 1 
        9  41446 1 1  19 LYS C    C 263.240   3.289  -4.597 1.00 . A A .  19 LYS C    1 1 
        9  41447 1 1  19 LYS CA   C 263.740   4.672  -4.182 1.00 . A A .  19 LYS CA   1 1 
        9  41448 1 1  19 LYS CB   C 264.388   4.591  -2.799 1.00 . A A .  19 LYS CB   1 1 
        9  41449 1 1  19 LYS CD   C 265.722   5.833  -1.091 1.00 . A A .  19 LYS CD   1 1 
        9  41450 1 1  19 LYS CE   C 266.466   7.134  -0.788 1.00 . A A .  19 LYS CE   1 1 
        9  41451 1 1  19 LYS CG   C 265.101   5.908  -2.488 1.00 . A A .  19 LYS CG   1 1 
        9  41452 1 1  19 LYS H    H 262.389   6.074  -3.328 1.00 . A A .  19 LYS H    1 1 
        9  41453 1 1  19 LYS HA   H 264.479   5.004  -4.896 1.00 . A A .  19 LYS HA   1 1 
        9  41454 1 1  19 LYS HB2  H 263.627   4.406  -2.054 1.00 . A A .  19 LYS HB2  1 1 
        9  41455 1 1  19 LYS HB3  H 265.107   3.786  -2.788 1.00 . A A .  19 LYS HB3  1 1 
        9  41456 1 1  19 LYS HD2  H 264.940   5.687  -0.360 1.00 . A A .  19 LYS HD2  1 1 
        9  41457 1 1  19 LYS HD3  H 266.414   5.006  -1.048 1.00 . A A .  19 LYS HD3  1 1 
        9  41458 1 1  19 LYS HE2  H 267.235   7.291  -1.530 1.00 . A A .  19 LYS HE2  1 1 
        9  41459 1 1  19 LYS HE3  H 265.772   7.962  -0.807 1.00 . A A .  19 LYS HE3  1 1 
        9  41460 1 1  19 LYS HG2  H 265.878   6.077  -3.219 1.00 . A A .  19 LYS HG2  1 1 
        9  41461 1 1  19 LYS HG3  H 264.391   6.720  -2.522 1.00 . A A .  19 LYS HG3  1 1 
        9  41462 1 1  19 LYS HZ1  H 267.627   7.910   0.758 1.00 . A A .  19 LYS HZ1  1 1 
        9  41463 1 1  19 LYS HZ2  H 267.732   6.223   0.590 1.00 . A A .  19 LYS HZ2  1 1 
        9  41464 1 1  19 LYS HZ3  H 266.348   6.926   1.282 1.00 . A A .  19 LYS HZ3  1 1 
        9  41465 1 1  19 LYS N    N 262.632   5.628  -4.170 1.00 . A A .  19 LYS N    1 1 
        9  41466 1 1  19 LYS NZ   N 267.090   7.042   0.563 1.00 . A A .  19 LYS NZ   1 1 
        9  41467 1 1  19 LYS O    O 263.905   2.588  -5.363 1.00 . A A .  19 LYS O    1 1 
        9  41468 1 1  20 VAL C    C 261.219   1.524  -5.936 1.00 . A A .  20 VAL C    1 1 
        9  41469 1 1  20 VAL CA   C 261.466   1.614  -4.423 1.00 . A A .  20 VAL CA   1 1 
        9  41470 1 1  20 VAL CB   C 260.147   1.420  -3.630 1.00 . A A .  20 VAL CB   1 1 
        9  41471 1 1  20 VAL CG1  C 259.396   0.150  -4.078 1.00 . A A .  20 VAL CG1  1 1 
        9  41472 1 1  20 VAL CG2  C 260.479   1.286  -2.144 1.00 . A A .  20 VAL CG2  1 1 
        9  41473 1 1  20 VAL H    H 261.579   3.521  -3.494 1.00 . A A .  20 VAL H    1 1 
        9  41474 1 1  20 VAL HA   H 262.161   0.837  -4.140 1.00 . A A .  20 VAL HA   1 1 
        9  41475 1 1  20 VAL HB   H 259.511   2.280  -3.777 1.00 . A A .  20 VAL HB   1 1 
        9  41476 1 1  20 VAL HG11 H 258.419   0.126  -3.617 1.00 . A A .  20 VAL HG11 1 1 
        9  41477 1 1  20 VAL HG12 H 259.953  -0.723  -3.781 1.00 . A A .  20 VAL HG12 1 1 
        9  41478 1 1  20 VAL HG13 H 259.284   0.158  -5.152 1.00 . A A .  20 VAL HG13 1 1 
        9  41479 1 1  20 VAL HG21 H 260.936   0.324  -1.964 1.00 . A A .  20 VAL HG21 1 1 
        9  41480 1 1  20 VAL HG22 H 259.571   1.368  -1.565 1.00 . A A .  20 VAL HG22 1 1 
        9  41481 1 1  20 VAL HG23 H 261.163   2.069  -1.855 1.00 . A A .  20 VAL HG23 1 1 
        9  41482 1 1  20 VAL N    N 262.062   2.911  -4.094 1.00 . A A .  20 VAL N    1 1 
        9  41483 1 1  20 VAL O    O 261.455   0.477  -6.546 1.00 . A A .  20 VAL O    1 1 
        9  41484 1 1  21 LEU C    C 261.690   2.389  -8.781 1.00 . A A .  21 LEU C    1 1 
        9  41485 1 1  21 LEU CA   C 260.425   2.645  -7.951 1.00 . A A .  21 LEU CA   1 1 
        9  41486 1 1  21 LEU CB   C 259.802   4.005  -8.341 1.00 . A A .  21 LEU CB   1 1 
        9  41487 1 1  21 LEU CD1  C 258.206   3.167 -10.110 1.00 . A A .  21 LEU CD1  1 1 
        9  41488 1 1  21 LEU CD2  C 259.156   5.475 -10.272 1.00 . A A .  21 LEU CD2  1 1 
        9  41489 1 1  21 LEU CG   C 259.442   4.035  -9.841 1.00 . A A .  21 LEU CG   1 1 
        9  41490 1 1  21 LEU H    H 260.546   3.412  -5.976 1.00 . A A .  21 LEU H    1 1 
        9  41491 1 1  21 LEU HA   H 259.711   1.868  -8.159 1.00 . A A .  21 LEU HA   1 1 
        9  41492 1 1  21 LEU HB2  H 258.905   4.163  -7.759 1.00 . A A .  21 LEU HB2  1 1 
        9  41493 1 1  21 LEU HB3  H 260.506   4.795  -8.128 1.00 . A A .  21 LEU HB3  1 1 
        9  41494 1 1  21 LEU HD11 H 257.324   3.677  -9.753 1.00 . A A .  21 LEU HD11 1 1 
        9  41495 1 1  21 LEU HD12 H 258.308   2.225  -9.598 1.00 . A A .  21 LEU HD12 1 1 
        9  41496 1 1  21 LEU HD13 H 258.114   2.991 -11.171 1.00 . A A .  21 LEU HD13 1 1 
        9  41497 1 1  21 LEU HD21 H 260.071   6.049 -10.243 1.00 . A A .  21 LEU HD21 1 1 
        9  41498 1 1  21 LEU HD22 H 258.436   5.914  -9.600 1.00 . A A .  21 LEU HD22 1 1 
        9  41499 1 1  21 LEU HD23 H 258.761   5.476 -11.277 1.00 . A A .  21 LEU HD23 1 1 
        9  41500 1 1  21 LEU HG   H 260.273   3.651 -10.414 1.00 . A A .  21 LEU HG   1 1 
        9  41501 1 1  21 LEU N    N 260.725   2.616  -6.521 1.00 . A A .  21 LEU N    1 1 
        9  41502 1 1  21 LEU O    O 261.628   1.728  -9.821 1.00 . A A .  21 LEU O    1 1 
        9  41503 1 1  22 LYS C    C 264.537   1.323  -9.094 1.00 . A A .  22 LYS C    1 1 
        9  41504 1 1  22 LYS CA   C 264.081   2.788  -9.056 1.00 . A A .  22 LYS CA   1 1 
        9  41505 1 1  22 LYS CB   C 265.166   3.647  -8.396 1.00 . A A .  22 LYS CB   1 1 
        9  41506 1 1  22 LYS CD   C 267.470   4.582  -8.655 1.00 . A A .  22 LYS CD   1 1 
        9  41507 1 1  22 LYS CE   C 268.730   4.582  -9.523 1.00 . A A .  22 LYS CE   1 1 
        9  41508 1 1  22 LYS CG   C 266.435   3.636  -9.257 1.00 . A A .  22 LYS CG   1 1 
        9  41509 1 1  22 LYS H    H 262.796   3.471  -7.509 1.00 . A A .  22 LYS H    1 1 
        9  41510 1 1  22 LYS HA   H 263.940   3.136 -10.068 1.00 . A A .  22 LYS HA   1 1 
        9  41511 1 1  22 LYS HB2  H 264.810   4.662  -8.290 1.00 . A A .  22 LYS HB2  1 1 
        9  41512 1 1  22 LYS HB3  H 265.392   3.243  -7.420 1.00 . A A .  22 LYS HB3  1 1 
        9  41513 1 1  22 LYS HD2  H 267.059   5.579  -8.614 1.00 . A A .  22 LYS HD2  1 1 
        9  41514 1 1  22 LYS HD3  H 267.722   4.252  -7.659 1.00 . A A .  22 LYS HD3  1 1 
        9  41515 1 1  22 LYS HE2  H 269.133   3.582  -9.575 1.00 . A A .  22 LYS HE2  1 1 
        9  41516 1 1  22 LYS HE3  H 268.480   4.923 -10.517 1.00 . A A .  22 LYS HE3  1 1 
        9  41517 1 1  22 LYS HG2  H 266.839   2.634  -9.286 1.00 . A A .  22 LYS HG2  1 1 
        9  41518 1 1  22 LYS HG3  H 266.196   3.957 -10.260 1.00 . A A .  22 LYS HG3  1 1 
        9  41519 1 1  22 LYS HZ1  H 270.659   5.355  -9.396 1.00 . A A .  22 LYS HZ1  1 1 
        9  41520 1 1  22 LYS HZ2  H 269.839   5.290  -7.910 1.00 . A A .  22 LYS HZ2  1 1 
        9  41521 1 1  22 LYS HZ3  H 269.439   6.483  -9.052 1.00 . A A .  22 LYS HZ3  1 1 
        9  41522 1 1  22 LYS N    N 262.817   2.940  -8.333 1.00 . A A .  22 LYS N    1 1 
        9  41523 1 1  22 LYS NZ   N 269.743   5.497  -8.926 1.00 . A A .  22 LYS NZ   1 1 
        9  41524 1 1  22 LYS O    O 265.089   0.871 -10.094 1.00 . A A .  22 LYS O    1 1 
        9  41525 1 1  23 GLN C    C 263.741  -1.732  -8.571 1.00 . A A .  23 GLN C    1 1 
        9  41526 1 1  23 GLN CA   C 264.745  -0.811  -7.875 1.00 . A A .  23 GLN CA   1 1 
        9  41527 1 1  23 GLN CB   C 264.902  -1.284  -6.382 1.00 . A A .  23 GLN CB   1 1 
        9  41528 1 1  23 GLN CD   C 265.268  -0.542  -3.975 1.00 . A A .  23 GLN CD   1 1 
        9  41529 1 1  23 GLN CG   C 264.798  -0.120  -5.373 1.00 . A A .  23 GLN CG   1 1 
        9  41530 1 1  23 GLN H    H 263.895   1.045  -7.226 1.00 . A A .  23 GLN H    1 1 
        9  41531 1 1  23 GLN HA   H 265.701  -0.921  -8.365 1.00 . A A .  23 GLN HA   1 1 
        9  41532 1 1  23 GLN HB2  H 264.133  -2.003  -6.150 1.00 . A A .  23 GLN HB2  1 1 
        9  41533 1 1  23 GLN HB3  H 265.865  -1.759  -6.263 1.00 . A A .  23 GLN HB3  1 1 
        9  41534 1 1  23 GLN HE21 H 265.229   1.308  -3.253 1.00 . A A .  23 GLN HE21 1 1 
        9  41535 1 1  23 GLN HE22 H 265.724   0.111  -2.157 1.00 . A A .  23 GLN HE22 1 1 
        9  41536 1 1  23 GLN HG2  H 265.410   0.697  -5.724 1.00 . A A .  23 GLN HG2  1 1 
        9  41537 1 1  23 GLN HG3  H 263.768   0.202  -5.323 1.00 . A A .  23 GLN HG3  1 1 
        9  41538 1 1  23 GLN N    N 264.325   0.610  -7.988 1.00 . A A .  23 GLN N    1 1 
        9  41539 1 1  23 GLN NE2  N 265.418   0.367  -3.051 1.00 . A A .  23 GLN NE2  1 1 
        9  41540 1 1  23 GLN O    O 264.125  -2.752  -9.150 1.00 . A A .  23 GLN O    1 1 
        9  41541 1 1  23 GLN OE1  O 265.505  -1.725  -3.713 1.00 . A A .  23 GLN OE1  1 1 
        9  41542 1 1  24 VAL C    C 261.299  -1.954 -10.607 1.00 . A A .  24 VAL C    1 1 
        9  41543 1 1  24 VAL CA   C 261.399  -2.183  -9.086 1.00 . A A .  24 VAL CA   1 1 
        9  41544 1 1  24 VAL CB   C 260.058  -1.882  -8.358 1.00 . A A .  24 VAL CB   1 1 
        9  41545 1 1  24 VAL CG1  C 259.377  -0.609  -8.903 1.00 . A A .  24 VAL CG1  1 1 
        9  41546 1 1  24 VAL CG2  C 259.107  -3.073  -8.505 1.00 . A A .  24 VAL CG2  1 1 
        9  41547 1 1  24 VAL H    H 262.222  -0.561  -7.997 1.00 . A A .  24 VAL H    1 1 
        9  41548 1 1  24 VAL HA   H 261.646  -3.223  -8.924 1.00 . A A .  24 VAL HA   1 1 
        9  41549 1 1  24 VAL HB   H 260.266  -1.733  -7.308 1.00 . A A .  24 VAL HB   1 1 
        9  41550 1 1  24 VAL HG11 H 258.787  -0.854  -9.775 1.00 . A A .  24 VAL HG11 1 1 
        9  41551 1 1  24 VAL HG12 H 260.131   0.112  -9.175 1.00 . A A .  24 VAL HG12 1 1 
        9  41552 1 1  24 VAL HG13 H 258.737  -0.190  -8.141 1.00 . A A .  24 VAL HG13 1 1 
        9  41553 1 1  24 VAL HG21 H 259.598  -3.966  -8.149 1.00 . A A .  24 VAL HG21 1 1 
        9  41554 1 1  24 VAL HG22 H 258.837  -3.194  -9.544 1.00 . A A .  24 VAL HG22 1 1 
        9  41555 1 1  24 VAL HG23 H 258.218  -2.894  -7.920 1.00 . A A .  24 VAL HG23 1 1 
        9  41556 1 1  24 VAL N    N 262.460  -1.375  -8.488 1.00 . A A .  24 VAL N    1 1 
        9  41557 1 1  24 VAL O    O 260.880  -2.848 -11.348 1.00 . A A .  24 VAL O    1 1 
        9  41558 1 1  25 HIS C    C 262.231   0.998 -12.715 1.00 . A A .  25 HIS C    1 1 
        9  41559 1 1  25 HIS CA   C 261.612  -0.403 -12.480 1.00 . A A .  25 HIS CA   1 1 
        9  41560 1 1  25 HIS CB   C 260.138  -0.435 -12.966 1.00 . A A .  25 HIS CB   1 1 
        9  41561 1 1  25 HIS CD2  C 259.248  -2.732 -13.906 1.00 . A A .  25 HIS CD2  1 1 
        9  41562 1 1  25 HIS CE1  C 260.124  -2.624 -15.884 1.00 . A A .  25 HIS CE1  1 1 
        9  41563 1 1  25 HIS CG   C 259.929  -1.541 -13.975 1.00 . A A .  25 HIS CG   1 1 
        9  41564 1 1  25 HIS H    H 261.986  -0.079 -10.413 1.00 . A A .  25 HIS H    1 1 
        9  41565 1 1  25 HIS HA   H 262.191  -1.130 -13.034 1.00 . A A .  25 HIS HA   1 1 
        9  41566 1 1  25 HIS HB2  H 259.490  -0.604 -12.120 1.00 . A A .  25 HIS HB2  1 1 
        9  41567 1 1  25 HIS HB3  H 259.887   0.510 -13.420 1.00 . A A .  25 HIS HB3  1 1 
        9  41568 1 1  25 HIS HD2  H 258.698  -3.086 -13.046 1.00 . A A .  25 HIS HD2  1 1 
        9  41569 1 1  25 HIS HE1  H 260.415  -2.864 -16.897 1.00 . A A .  25 HIS HE1  1 1 
        9  41570 1 1  25 HIS HE2  H 258.997  -4.288 -15.344 1.00 . A A .  25 HIS HE2  1 1 
        9  41571 1 1  25 HIS N    N 261.672  -0.749 -11.056 1.00 . A A .  25 HIS N    1 1 
        9  41572 1 1  25 HIS ND1  N 260.478  -1.493 -15.247 1.00 . A A .  25 HIS ND1  1 1 
        9  41573 1 1  25 HIS NE2  N 259.374  -3.414 -15.112 1.00 . A A .  25 HIS NE2  1 1 
        9  41574 1 1  25 HIS O    O 261.505   1.998 -12.711 1.00 . A A .  25 HIS O    1 1 
        9  41575 1 1  26 PRO C    C 263.798   3.096 -14.448 1.00 . A A .  26 PRO C    1 1 
        9  41576 1 1  26 PRO CA   C 264.230   2.422 -13.142 1.00 . A A .  26 PRO CA   1 1 
        9  41577 1 1  26 PRO CB   C 265.725   2.074 -13.187 1.00 . A A .  26 PRO CB   1 1 
        9  41578 1 1  26 PRO CD   C 264.535  -0.011 -12.947 1.00 . A A .  26 PRO CD   1 1 
        9  41579 1 1  26 PRO CG   C 265.794   0.624 -13.523 1.00 . A A .  26 PRO CG   1 1 
        9  41580 1 1  26 PRO HA   H 264.048   3.084 -12.307 1.00 . A A .  26 PRO HA   1 1 
        9  41581 1 1  26 PRO HB2  H 266.225   2.659 -13.948 1.00 . A A .  26 PRO HB2  1 1 
        9  41582 1 1  26 PRO HB3  H 266.180   2.251 -12.223 1.00 . A A .  26 PRO HB3  1 1 
        9  41583 1 1  26 PRO HD2  H 264.190  -0.812 -13.587 1.00 . A A .  26 PRO HD2  1 1 
        9  41584 1 1  26 PRO HD3  H 264.718  -0.375 -11.951 1.00 . A A .  26 PRO HD3  1 1 
        9  41585 1 1  26 PRO HG2  H 265.822   0.493 -14.597 1.00 . A A .  26 PRO HG2  1 1 
        9  41586 1 1  26 PRO HG3  H 266.666   0.179 -13.070 1.00 . A A .  26 PRO HG3  1 1 
        9  41587 1 1  26 PRO N    N 263.550   1.100 -12.913 1.00 . A A .  26 PRO N    1 1 
        9  41588 1 1  26 PRO O    O 263.825   4.325 -14.556 1.00 . A A .  26 PRO O    1 1 
        9  41589 1 1  27 ASP C    C 261.756   3.667 -16.646 1.00 . A A .  27 ASP C    1 1 
        9  41590 1 1  27 ASP CA   C 263.010   2.797 -16.745 1.00 . A A .  27 ASP CA   1 1 
        9  41591 1 1  27 ASP CB   C 262.746   1.630 -17.698 1.00 . A A .  27 ASP CB   1 1 
        9  41592 1 1  27 ASP CG   C 262.579   2.147 -19.125 1.00 . A A .  27 ASP CG   1 1 
        9  41593 1 1  27 ASP H    H 263.436   1.313 -15.289 1.00 . A A .  27 ASP H    1 1 
        9  41594 1 1  27 ASP HA   H 263.813   3.395 -17.149 1.00 . A A .  27 ASP HA   1 1 
        9  41595 1 1  27 ASP HB2  H 263.576   0.941 -17.661 1.00 . A A .  27 ASP HB2  1 1 
        9  41596 1 1  27 ASP HB3  H 261.843   1.120 -17.397 1.00 . A A .  27 ASP HB3  1 1 
        9  41597 1 1  27 ASP N    N 263.422   2.282 -15.437 1.00 . A A .  27 ASP N    1 1 
        9  41598 1 1  27 ASP O    O 261.681   4.725 -17.276 1.00 . A A .  27 ASP O    1 1 
        9  41599 1 1  27 ASP OD1  O 263.538   2.682 -19.656 1.00 . A A .  27 ASP OD1  1 1 
        9  41600 1 1  27 ASP OD2  O 261.495   1.998 -19.663 1.00 . A A .  27 ASP OD2  1 1 
        9  41601 1 1  28 THR C    C 259.681   5.044 -14.643 1.00 . A A .  28 THR C    1 1 
        9  41602 1 1  28 THR CA   C 259.522   3.954 -15.695 1.00 . A A .  28 THR CA   1 1 
        9  41603 1 1  28 THR CB   C 258.395   3.006 -15.272 1.00 . A A .  28 THR CB   1 1 
        9  41604 1 1  28 THR CG2  C 258.167   1.944 -16.352 1.00 . A A .  28 THR CG2  1 1 
        9  41605 1 1  28 THR H    H 260.895   2.358 -15.393 1.00 . A A .  28 THR H    1 1 
        9  41606 1 1  28 THR HA   H 259.256   4.411 -16.637 1.00 . A A .  28 THR HA   1 1 
        9  41607 1 1  28 THR HB   H 257.485   3.570 -15.133 1.00 . A A .  28 THR HB   1 1 
        9  41608 1 1  28 THR HG1  H 258.475   2.952 -13.331 1.00 . A A .  28 THR HG1  1 1 
        9  41609 1 1  28 THR HG21 H 257.482   1.194 -15.983 1.00 . A A .  28 THR HG21 1 1 
        9  41610 1 1  28 THR HG22 H 259.109   1.479 -16.604 1.00 . A A .  28 THR HG22 1 1 
        9  41611 1 1  28 THR HG23 H 257.750   2.410 -17.233 1.00 . A A .  28 THR HG23 1 1 
        9  41612 1 1  28 THR N    N 260.776   3.211 -15.862 1.00 . A A .  28 THR N    1 1 
        9  41613 1 1  28 THR O    O 260.525   4.937 -13.751 1.00 . A A .  28 THR O    1 1 
        9  41614 1 1  28 THR OG1  O 258.746   2.377 -14.050 1.00 . A A .  28 THR OG1  1 1 
        9  41615 1 1  29 GLY C    C 257.566   7.336 -13.078 1.00 . A A .  29 GLY C    1 1 
        9  41616 1 1  29 GLY CA   C 258.897   7.205 -13.812 1.00 . A A .  29 GLY CA   1 1 
        9  41617 1 1  29 GLY H    H 258.207   6.109 -15.489 1.00 . A A .  29 GLY H    1 1 
        9  41618 1 1  29 GLY HA2  H 259.685   7.034 -13.093 1.00 . A A .  29 GLY HA2  1 1 
        9  41619 1 1  29 GLY HA3  H 259.096   8.121 -14.346 1.00 . A A .  29 GLY HA3  1 1 
        9  41620 1 1  29 GLY N    N 258.858   6.091 -14.756 1.00 . A A .  29 GLY N    1 1 
        9  41621 1 1  29 GLY O    O 256.611   6.616 -13.379 1.00 . A A .  29 GLY O    1 1 
        9  41622 1 1  30 ILE C    C 256.027   9.992 -11.226 1.00 . A A .  30 ILE C    1 1 
        9  41623 1 1  30 ILE CA   C 256.302   8.494 -11.338 1.00 . A A .  30 ILE CA   1 1 
        9  41624 1 1  30 ILE CB   C 256.439   7.853  -9.945 1.00 . A A .  30 ILE CB   1 1 
        9  41625 1 1  30 ILE CD1  C 255.119   7.095  -7.941 1.00 . A A .  30 ILE CD1  1 1 
        9  41626 1 1  30 ILE CG1  C 255.133   8.034  -9.153 1.00 . A A .  30 ILE CG1  1 1 
        9  41627 1 1  30 ILE CG2  C 257.610   8.490  -9.177 1.00 . A A .  30 ILE CG2  1 1 
        9  41628 1 1  30 ILE H    H 258.311   8.799 -11.930 1.00 . A A .  30 ILE H    1 1 
        9  41629 1 1  30 ILE HA   H 255.471   8.030 -11.849 1.00 . A A .  30 ILE HA   1 1 
        9  41630 1 1  30 ILE HB   H 256.626   6.805 -10.073 1.00 . A A .  30 ILE HB   1 1 
        9  41631 1 1  30 ILE HD11 H 256.001   7.267  -7.342 1.00 . A A .  30 ILE HD11 1 1 
        9  41632 1 1  30 ILE HD12 H 255.109   6.069  -8.280 1.00 . A A .  30 ILE HD12 1 1 
        9  41633 1 1  30 ILE HD13 H 254.237   7.286  -7.347 1.00 . A A .  30 ILE HD13 1 1 
        9  41634 1 1  30 ILE HG12 H 255.060   9.056  -8.818 1.00 . A A .  30 ILE HG12 1 1 
        9  41635 1 1  30 ILE HG13 H 254.293   7.806  -9.791 1.00 . A A .  30 ILE HG13 1 1 
        9  41636 1 1  30 ILE HG21 H 257.736   7.989  -8.228 1.00 . A A .  30 ILE HG21 1 1 
        9  41637 1 1  30 ILE HG22 H 257.403   9.535  -9.007 1.00 . A A .  30 ILE HG22 1 1 
        9  41638 1 1  30 ILE HG23 H 258.516   8.393  -9.758 1.00 . A A .  30 ILE HG23 1 1 
        9  41639 1 1  30 ILE N    N 257.516   8.261 -12.118 1.00 . A A .  30 ILE N    1 1 
        9  41640 1 1  30 ILE O    O 256.934  10.783 -10.955 1.00 . A A .  30 ILE O    1 1 
        9  41641 1 1  31 SER C    C 254.205  12.177  -9.885 1.00 . A A .  31 SER C    1 1 
        9  41642 1 1  31 SER CA   C 254.354  11.754 -11.341 1.00 . A A .  31 SER CA   1 1 
        9  41643 1 1  31 SER CB   C 253.025  11.958 -12.071 1.00 . A A .  31 SER CB   1 1 
        9  41644 1 1  31 SER H    H 254.103   9.663 -11.624 1.00 . A A .  31 SER H    1 1 
        9  41645 1 1  31 SER HA   H 255.108  12.368 -11.808 1.00 . A A .  31 SER HA   1 1 
        9  41646 1 1  31 SER HB2  H 252.221  11.546 -11.486 1.00 . A A .  31 SER HB2  1 1 
        9  41647 1 1  31 SER HB3  H 252.856  13.017 -12.215 1.00 . A A .  31 SER HB3  1 1 
        9  41648 1 1  31 SER HG   H 252.809  11.928 -14.004 1.00 . A A .  31 SER HG   1 1 
        9  41649 1 1  31 SER N    N 254.768  10.356 -11.425 1.00 . A A .  31 SER N    1 1 
        9  41650 1 1  31 SER O    O 253.929  11.348  -9.017 1.00 . A A .  31 SER O    1 1 
        9  41651 1 1  31 SER OG   O 253.074  11.299 -13.329 1.00 . A A .  31 SER OG   1 1 
        9  41652 1 1  32 SER C    C 252.936  13.692  -7.653 1.00 . A A .  32 SER C    1 1 
        9  41653 1 1  32 SER CA   C 254.268  14.010  -8.265 1.00 . A A .  32 SER CA   1 1 
        9  41654 1 1  32 SER CB   C 254.513  15.532  -8.186 1.00 . A A .  32 SER CB   1 1 
        9  41655 1 1  32 SER H    H 254.475  14.139 -10.370 1.00 . A A .  32 SER H    1 1 
        9  41656 1 1  32 SER HA   H 255.071  13.524  -7.711 1.00 . A A .  32 SER HA   1 1 
        9  41657 1 1  32 SER HB2  H 254.439  15.839  -7.143 1.00 . A A .  32 SER HB2  1 1 
        9  41658 1 1  32 SER HB3  H 255.504  15.754  -8.583 1.00 . A A .  32 SER HB3  1 1 
        9  41659 1 1  32 SER HG   H 253.273  15.729  -9.694 1.00 . A A .  32 SER HG   1 1 
        9  41660 1 1  32 SER N    N 254.331  13.493  -9.607 1.00 . A A .  32 SER N    1 1 
        9  41661 1 1  32 SER O    O 252.846  13.457  -6.449 1.00 . A A .  32 SER O    1 1 
        9  41662 1 1  32 SER OG   O 253.542  16.250  -8.934 1.00 . A A .  32 SER OG   1 1 
        9  41663 1 1  33 LYS C    C 250.466  11.833  -7.651 1.00 . A A .  33 LYS C    1 1 
        9  41664 1 1  33 LYS CA   C 250.529  13.313  -8.024 1.00 . A A .  33 LYS CA   1 1 
        9  41665 1 1  33 LYS CB   C 249.505  13.615  -9.119 1.00 . A A .  33 LYS CB   1 1 
        9  41666 1 1  33 LYS CD   C 248.403  15.431 -10.437 1.00 . A A .  33 LYS CD   1 1 
        9  41667 1 1  33 LYS CE   C 248.325  16.942 -10.656 1.00 . A A .  33 LYS CE   1 1 
        9  41668 1 1  33 LYS CG   C 249.431  15.126  -9.345 1.00 . A A .  33 LYS CG   1 1 
        9  41669 1 1  33 LYS H    H 252.004  13.944  -9.408 1.00 . A A .  33 LYS H    1 1 
        9  41670 1 1  33 LYS HA   H 250.291  13.903  -7.151 1.00 . A A .  33 LYS HA   1 1 
        9  41671 1 1  33 LYS HB2  H 249.801  13.125 -10.036 1.00 . A A .  33 LYS HB2  1 1 
        9  41672 1 1  33 LYS HB3  H 248.534  13.252  -8.814 1.00 . A A .  33 LYS HB3  1 1 
        9  41673 1 1  33 LYS HD2  H 248.700  14.946 -11.356 1.00 . A A .  33 LYS HD2  1 1 
        9  41674 1 1  33 LYS HD3  H 247.435  15.063 -10.132 1.00 . A A .  33 LYS HD3  1 1 
        9  41675 1 1  33 LYS HE2  H 248.013  17.423  -9.741 1.00 . A A .  33 LYS HE2  1 1 
        9  41676 1 1  33 LYS HE3  H 249.297  17.314 -10.944 1.00 . A A .  33 LYS HE3  1 1 
        9  41677 1 1  33 LYS HG2  H 249.137  15.613  -8.427 1.00 . A A .  33 LYS HG2  1 1 
        9  41678 1 1  33 LYS HG3  H 250.398  15.491  -9.654 1.00 . A A .  33 LYS HG3  1 1 
        9  41679 1 1  33 LYS HZ1  H 246.392  17.350 -11.319 1.00 . A A .  33 LYS HZ1  1 1 
        9  41680 1 1  33 LYS HZ2  H 247.329  16.454 -12.418 1.00 . A A .  33 LYS HZ2  1 1 
        9  41681 1 1  33 LYS HZ3  H 247.608  18.119 -12.218 1.00 . A A .  33 LYS HZ3  1 1 
        9  41682 1 1  33 LYS N    N 251.872  13.669  -8.477 1.00 . A A .  33 LYS N    1 1 
        9  41683 1 1  33 LYS NZ   N 247.339  17.239 -11.733 1.00 . A A .  33 LYS NZ   1 1 
        9  41684 1 1  33 LYS O    O 249.818  11.462  -6.669 1.00 . A A .  33 LYS O    1 1 
        9  41685 1 1  34 ALA C    C 251.800   9.243  -6.852 1.00 . A A .  34 ALA C    1 1 
        9  41686 1 1  34 ALA CA   C 251.160   9.553  -8.203 1.00 . A A .  34 ALA CA   1 1 
        9  41687 1 1  34 ALA CB   C 251.942   8.845  -9.310 1.00 . A A .  34 ALA CB   1 1 
        9  41688 1 1  34 ALA H    H 251.635  11.358  -9.211 1.00 . A A .  34 ALA H    1 1 
        9  41689 1 1  34 ALA HA   H 250.144   9.184  -8.205 1.00 . A A .  34 ALA HA   1 1 
        9  41690 1 1  34 ALA HB1  H 251.314   8.733 -10.181 1.00 . A A .  34 ALA HB1  1 1 
        9  41691 1 1  34 ALA HB2  H 252.254   7.871  -8.965 1.00 . A A .  34 ALA HB2  1 1 
        9  41692 1 1  34 ALA HB3  H 252.811   9.430  -9.567 1.00 . A A .  34 ALA HB3  1 1 
        9  41693 1 1  34 ALA N    N 251.142  10.995  -8.445 1.00 . A A .  34 ALA N    1 1 
        9  41694 1 1  34 ALA O    O 251.341   8.348  -6.137 1.00 . A A .  34 ALA O    1 1 
        9  41695 1 1  35 MET C    C 252.601  10.092  -4.082 1.00 . A A .  35 MET C    1 1 
        9  41696 1 1  35 MET CA   C 253.546   9.797  -5.232 1.00 . A A .  35 MET CA   1 1 
        9  41697 1 1  35 MET CB   C 254.752  10.741  -5.143 1.00 . A A .  35 MET CB   1 1 
        9  41698 1 1  35 MET CE   C 258.328  10.850  -4.972 1.00 . A A .  35 MET CE   1 1 
        9  41699 1 1  35 MET CG   C 255.884  10.211  -6.015 1.00 . A A .  35 MET CG   1 1 
        9  41700 1 1  35 MET H    H 253.168  10.688  -7.121 1.00 . A A .  35 MET H    1 1 
        9  41701 1 1  35 MET HA   H 253.886   8.774  -5.160 1.00 . A A .  35 MET HA   1 1 
        9  41702 1 1  35 MET HB2  H 254.465  11.725  -5.484 1.00 . A A .  35 MET HB2  1 1 
        9  41703 1 1  35 MET HB3  H 255.089  10.800  -4.119 1.00 . A A .  35 MET HB3  1 1 
        9  41704 1 1  35 MET HE1  H 257.955  11.053  -3.977 1.00 . A A .  35 MET HE1  1 1 
        9  41705 1 1  35 MET HE2  H 259.284  11.330  -5.099 1.00 . A A .  35 MET HE2  1 1 
        9  41706 1 1  35 MET HE3  H 258.441   9.783  -5.108 1.00 . A A .  35 MET HE3  1 1 
        9  41707 1 1  35 MET HG2  H 256.309   9.338  -5.545 1.00 . A A .  35 MET HG2  1 1 
        9  41708 1 1  35 MET HG3  H 255.496   9.946  -6.984 1.00 . A A .  35 MET HG3  1 1 
        9  41709 1 1  35 MET N    N 252.854   9.991  -6.508 1.00 . A A .  35 MET N    1 1 
        9  41710 1 1  35 MET O    O 252.568   9.361  -3.094 1.00 . A A .  35 MET O    1 1 
        9  41711 1 1  35 MET SD   S 257.159  11.489  -6.198 1.00 . A A .  35 MET SD   1 1 
        9  41712 1 1  36 GLY C    C 249.820  10.504  -2.980 1.00 . A A .  36 GLY C    1 1 
        9  41713 1 1  36 GLY CA   C 250.869  11.584  -3.218 1.00 . A A .  36 GLY CA   1 1 
        9  41714 1 1  36 GLY H    H 251.929  11.691  -5.052 1.00 . A A .  36 GLY H    1 1 
        9  41715 1 1  36 GLY HA2  H 251.390  11.778  -2.298 1.00 . A A .  36 GLY HA2  1 1 
        9  41716 1 1  36 GLY HA3  H 250.376  12.488  -3.540 1.00 . A A .  36 GLY HA3  1 1 
        9  41717 1 1  36 GLY N    N 251.835  11.166  -4.235 1.00 . A A .  36 GLY N    1 1 
        9  41718 1 1  36 GLY O    O 249.406  10.277  -1.840 1.00 . A A .  36 GLY O    1 1 
        9  41719 1 1  37 ILE C    C 248.960   7.653  -3.081 1.00 . A A .  37 ILE C    1 1 
        9  41720 1 1  37 ILE CA   C 248.401   8.778  -3.950 1.00 . A A .  37 ILE CA   1 1 
        9  41721 1 1  37 ILE CB   C 248.027   8.267  -5.366 1.00 . A A .  37 ILE CB   1 1 
        9  41722 1 1  37 ILE CD1  C 245.900   9.725  -5.555 1.00 . A A .  37 ILE CD1  1 1 
        9  41723 1 1  37 ILE CG1  C 247.302   9.415  -6.148 1.00 . A A .  37 ILE CG1  1 1 
        9  41724 1 1  37 ILE CG2  C 247.097   7.028  -5.270 1.00 . A A .  37 ILE CG2  1 1 
        9  41725 1 1  37 ILE H    H 249.772  10.061  -4.938 1.00 . A A .  37 ILE H    1 1 
        9  41726 1 1  37 ILE HA   H 247.522   9.175  -3.471 1.00 . A A .  37 ILE HA   1 1 
        9  41727 1 1  37 ILE HB   H 248.926   7.985  -5.894 1.00 . A A .  37 ILE HB   1 1 
        9  41728 1 1  37 ILE HD11 H 245.828   9.305  -4.562 1.00 . A A .  37 ILE HD11 1 1 
        9  41729 1 1  37 ILE HD12 H 245.143   9.279  -6.180 1.00 . A A .  37 ILE HD12 1 1 
        9  41730 1 1  37 ILE HD13 H 245.742  10.792  -5.505 1.00 . A A .  37 ILE HD13 1 1 
        9  41731 1 1  37 ILE HG12 H 247.901  10.312  -6.100 1.00 . A A .  37 ILE HG12 1 1 
        9  41732 1 1  37 ILE HG13 H 247.189   9.122  -7.182 1.00 . A A .  37 ILE HG13 1 1 
        9  41733 1 1  37 ILE HG21 H 246.323   7.229  -4.546 1.00 . A A .  37 ILE HG21 1 1 
        9  41734 1 1  37 ILE HG22 H 247.661   6.161  -4.964 1.00 . A A .  37 ILE HG22 1 1 
        9  41735 1 1  37 ILE HG23 H 246.645   6.845  -6.234 1.00 . A A .  37 ILE HG23 1 1 
        9  41736 1 1  37 ILE N    N 249.400   9.838  -4.059 1.00 . A A .  37 ILE N    1 1 
        9  41737 1 1  37 ILE O    O 248.268   7.138  -2.197 1.00 . A A .  37 ILE O    1 1 
        9  41738 1 1  38 MET C    C 251.181   6.734  -1.147 1.00 . A A .  38 MET C    1 1 
        9  41739 1 1  38 MET CA   C 250.879   6.246  -2.566 1.00 . A A .  38 MET CA   1 1 
        9  41740 1 1  38 MET CB   C 252.177   5.818  -3.259 1.00 . A A .  38 MET CB   1 1 
        9  41741 1 1  38 MET CE   C 252.317   2.638  -3.654 1.00 . A A .  38 MET CE   1 1 
        9  41742 1 1  38 MET CG   C 251.856   5.143  -4.598 1.00 . A A .  38 MET CG   1 1 
        9  41743 1 1  38 MET H    H 250.705   7.751  -4.047 1.00 . A A .  38 MET H    1 1 
        9  41744 1 1  38 MET HA   H 250.217   5.396  -2.503 1.00 . A A .  38 MET HA   1 1 
        9  41745 1 1  38 MET HB2  H 252.796   6.686  -3.433 1.00 . A A .  38 MET HB2  1 1 
        9  41746 1 1  38 MET HB3  H 252.706   5.120  -2.626 1.00 . A A .  38 MET HB3  1 1 
        9  41747 1 1  38 MET HE1  H 252.076   1.587  -3.711 1.00 . A A .  38 MET HE1  1 1 
        9  41748 1 1  38 MET HE2  H 252.488   2.909  -2.625 1.00 . A A .  38 MET HE2  1 1 
        9  41749 1 1  38 MET HE3  H 253.208   2.841  -4.231 1.00 . A A .  38 MET HE3  1 1 
        9  41750 1 1  38 MET HG2  H 251.256   5.811  -5.199 1.00 . A A .  38 MET HG2  1 1 
        9  41751 1 1  38 MET HG3  H 252.776   4.922  -5.120 1.00 . A A .  38 MET HG3  1 1 
        9  41752 1 1  38 MET N    N 250.214   7.293  -3.335 1.00 . A A .  38 MET N    1 1 
        9  41753 1 1  38 MET O    O 251.192   5.944  -0.203 1.00 . A A .  38 MET O    1 1 
        9  41754 1 1  38 MET SD   S 250.938   3.605  -4.317 1.00 . A A .  38 MET SD   1 1 
        9  41755 1 1  39 ASN C    C 250.584   8.388   1.259 1.00 . A A .  39 ASN C    1 1 
        9  41756 1 1  39 ASN CA   C 251.740   8.623   0.291 1.00 . A A .  39 ASN CA   1 1 
        9  41757 1 1  39 ASN CB   C 251.991  10.126   0.130 1.00 . A A .  39 ASN CB   1 1 
        9  41758 1 1  39 ASN CG   C 253.262  10.375  -0.698 1.00 . A A .  39 ASN CG   1 1 
        9  41759 1 1  39 ASN H    H 251.405   8.619  -1.800 1.00 . A A .  39 ASN H    1 1 
        9  41760 1 1  39 ASN HA   H 252.633   8.159   0.682 1.00 . A A .  39 ASN HA   1 1 
        9  41761 1 1  39 ASN HB2  H 251.145  10.577  -0.367 1.00 . A A .  39 ASN HB2  1 1 
        9  41762 1 1  39 ASN HB3  H 252.107  10.568   1.102 1.00 . A A .  39 ASN HB3  1 1 
        9  41763 1 1  39 ASN HD21 H 252.833  12.278  -1.046 1.00 . A A .  39 ASN HD21 1 1 
        9  41764 1 1  39 ASN HD22 H 254.281  11.720  -1.741 1.00 . A A .  39 ASN HD22 1 1 
        9  41765 1 1  39 ASN N    N 251.429   8.041  -1.009 1.00 . A A .  39 ASN N    1 1 
        9  41766 1 1  39 ASN ND2  N 253.476  11.556  -1.200 1.00 . A A .  39 ASN ND2  1 1 
        9  41767 1 1  39 ASN O    O 250.801   7.964   2.396 1.00 . A A .  39 ASN O    1 1 
        9  41768 1 1  39 ASN OD1  O 254.080   9.471  -0.899 1.00 . A A .  39 ASN OD1  1 1 
        9  41769 1 1  40 SER C    C 247.943   6.918   1.819 1.00 . A A .  40 SER C    1 1 
        9  41770 1 1  40 SER CA   C 248.161   8.416   1.601 1.00 . A A .  40 SER CA   1 1 
        9  41771 1 1  40 SER CB   C 246.933   9.027   0.925 1.00 . A A .  40 SER CB   1 1 
        9  41772 1 1  40 SER H    H 249.257   8.953  -0.136 1.00 . A A .  40 SER H    1 1 
        9  41773 1 1  40 SER HA   H 248.303   8.886   2.562 1.00 . A A .  40 SER HA   1 1 
        9  41774 1 1  40 SER HB2  H 246.830   8.631  -0.071 1.00 . A A .  40 SER HB2  1 1 
        9  41775 1 1  40 SER HB3  H 246.050   8.781   1.500 1.00 . A A .  40 SER HB3  1 1 
        9  41776 1 1  40 SER HG   H 247.190  10.771   1.749 1.00 . A A .  40 SER HG   1 1 
        9  41777 1 1  40 SER N    N 249.359   8.636   0.786 1.00 . A A .  40 SER N    1 1 
        9  41778 1 1  40 SER O    O 247.430   6.501   2.856 1.00 . A A .  40 SER O    1 1 
        9  41779 1 1  40 SER OG   O 247.090  10.438   0.855 1.00 . A A .  40 SER OG   1 1 
        9  41780 1 1  41 PHE C    C 249.035   4.122   2.072 1.00 . A A .  41 PHE C    1 1 
        9  41781 1 1  41 PHE CA   C 248.203   4.665   0.904 1.00 . A A .  41 PHE CA   1 1 
        9  41782 1 1  41 PHE CB   C 248.652   4.036  -0.428 1.00 . A A .  41 PHE CB   1 1 
        9  41783 1 1  41 PHE CD1  C 249.655   1.717  -0.270 1.00 . A A .  41 PHE CD1  1 1 
        9  41784 1 1  41 PHE CD2  C 247.251   1.935  -0.497 1.00 . A A .  41 PHE CD2  1 1 
        9  41785 1 1  41 PHE CE1  C 249.528   0.324  -0.251 1.00 . A A .  41 PHE CE1  1 1 
        9  41786 1 1  41 PHE CE2  C 247.126   0.541  -0.473 1.00 . A A .  41 PHE CE2  1 1 
        9  41787 1 1  41 PHE CG   C 248.515   2.525  -0.391 1.00 . A A .  41 PHE CG   1 1 
        9  41788 1 1  41 PHE CZ   C 248.262  -0.264  -0.354 1.00 . A A .  41 PHE CZ   1 1 
        9  41789 1 1  41 PHE H    H 248.743   6.519   0.025 1.00 . A A .  41 PHE H    1 1 
        9  41790 1 1  41 PHE HA   H 247.165   4.422   1.075 1.00 . A A .  41 PHE HA   1 1 
        9  41791 1 1  41 PHE HB2  H 248.036   4.425  -1.224 1.00 . A A .  41 PHE HB2  1 1 
        9  41792 1 1  41 PHE HB3  H 249.681   4.296  -0.619 1.00 . A A .  41 PHE HB3  1 1 
        9  41793 1 1  41 PHE HD1  H 250.633   2.170  -0.191 1.00 . A A .  41 PHE HD1  1 1 
        9  41794 1 1  41 PHE HD2  H 246.372   2.557  -0.588 1.00 . A A .  41 PHE HD2  1 1 
        9  41795 1 1  41 PHE HE1  H 250.405  -0.297  -0.159 1.00 . A A .  41 PHE HE1  1 1 
        9  41796 1 1  41 PHE HE2  H 246.153   0.086  -0.554 1.00 . A A .  41 PHE HE2  1 1 
        9  41797 1 1  41 PHE HZ   H 248.162  -1.339  -0.341 1.00 . A A .  41 PHE HZ   1 1 
        9  41798 1 1  41 PHE N    N 248.341   6.118   0.827 1.00 . A A .  41 PHE N    1 1 
        9  41799 1 1  41 PHE O    O 248.581   3.237   2.806 1.00 . A A .  41 PHE O    1 1 
        9  41800 1 1  42 VAL C    C 250.601   4.607   4.666 1.00 . A A .  42 VAL C    1 1 
        9  41801 1 1  42 VAL CA   C 251.152   4.198   3.295 1.00 . A A .  42 VAL CA   1 1 
        9  41802 1 1  42 VAL CB   C 252.574   4.787   3.093 1.00 . A A .  42 VAL CB   1 1 
        9  41803 1 1  42 VAL CG1  C 253.519   4.319   4.214 1.00 . A A .  42 VAL CG1  1 1 
        9  41804 1 1  42 VAL CG2  C 253.140   4.323   1.746 1.00 . A A .  42 VAL CG2  1 1 
        9  41805 1 1  42 VAL H    H 250.551   5.344   1.604 1.00 . A A .  42 VAL H    1 1 
        9  41806 1 1  42 VAL HA   H 251.217   3.120   3.260 1.00 . A A .  42 VAL HA   1 1 
        9  41807 1 1  42 VAL HB   H 252.520   5.869   3.105 1.00 . A A .  42 VAL HB   1 1 
        9  41808 1 1  42 VAL HG11 H 254.467   4.830   4.125 1.00 . A A .  42 VAL HG11 1 1 
        9  41809 1 1  42 VAL HG12 H 253.675   3.255   4.130 1.00 . A A .  42 VAL HG12 1 1 
        9  41810 1 1  42 VAL HG13 H 253.078   4.543   5.173 1.00 . A A .  42 VAL HG13 1 1 
        9  41811 1 1  42 VAL HG21 H 253.993   4.935   1.483 1.00 . A A .  42 VAL HG21 1 1 
        9  41812 1 1  42 VAL HG22 H 252.382   4.417   0.986 1.00 . A A .  42 VAL HG22 1 1 
        9  41813 1 1  42 VAL HG23 H 253.448   3.289   1.818 1.00 . A A .  42 VAL HG23 1 1 
        9  41814 1 1  42 VAL N    N 250.254   4.647   2.222 1.00 . A A .  42 VAL N    1 1 
        9  41815 1 1  42 VAL O    O 250.544   3.789   5.587 1.00 . A A .  42 VAL O    1 1 
        9  41816 1 1  43 ASN C    C 248.343   5.743   6.420 1.00 . A A .  43 ASN C    1 1 
        9  41817 1 1  43 ASN CA   C 249.675   6.396   6.044 1.00 . A A .  43 ASN CA   1 1 
        9  41818 1 1  43 ASN CB   C 249.485   7.909   5.945 1.00 . A A .  43 ASN CB   1 1 
        9  41819 1 1  43 ASN CG   C 249.165   8.480   7.321 1.00 . A A .  43 ASN CG   1 1 
        9  41820 1 1  43 ASN H    H 250.283   6.476   4.015 1.00 . A A .  43 ASN H    1 1 
        9  41821 1 1  43 ASN HA   H 250.393   6.195   6.825 1.00 . A A .  43 ASN HA   1 1 
        9  41822 1 1  43 ASN HB2  H 250.393   8.367   5.569 1.00 . A A .  43 ASN HB2  1 1 
        9  41823 1 1  43 ASN HB3  H 248.669   8.122   5.271 1.00 . A A .  43 ASN HB3  1 1 
        9  41824 1 1  43 ASN HD21 H 251.069   8.857   7.767 1.00 . A A .  43 ASN HD21 1 1 
        9  41825 1 1  43 ASN HD22 H 249.939   9.275   8.967 1.00 . A A .  43 ASN HD22 1 1 
        9  41826 1 1  43 ASN N    N 250.206   5.875   4.785 1.00 . A A .  43 ASN N    1 1 
        9  41827 1 1  43 ASN ND2  N 250.137   8.905   8.082 1.00 . A A .  43 ASN ND2  1 1 
        9  41828 1 1  43 ASN O    O 248.099   5.458   7.595 1.00 . A A .  43 ASN O    1 1 
        9  41829 1 1  43 ASN OD1  O 248.000   8.540   7.714 1.00 . A A .  43 ASN OD1  1 1 
        9  41830 1 1  44 ASP C    C 246.269   3.547   6.270 1.00 . A A .  44 ASP C    1 1 
        9  41831 1 1  44 ASP CA   C 246.160   4.934   5.645 1.00 . A A .  44 ASP CA   1 1 
        9  41832 1 1  44 ASP CB   C 245.397   4.831   4.320 1.00 . A A .  44 ASP CB   1 1 
        9  41833 1 1  44 ASP CG   C 243.987   4.297   4.566 1.00 . A A .  44 ASP CG   1 1 
        9  41834 1 1  44 ASP H    H 247.734   5.786   4.509 1.00 . A A .  44 ASP H    1 1 
        9  41835 1 1  44 ASP HA   H 245.604   5.575   6.313 1.00 . A A .  44 ASP HA   1 1 
        9  41836 1 1  44 ASP HB2  H 245.334   5.808   3.864 1.00 . A A .  44 ASP HB2  1 1 
        9  41837 1 1  44 ASP HB3  H 245.920   4.160   3.658 1.00 . A A .  44 ASP HB3  1 1 
        9  41838 1 1  44 ASP N    N 247.482   5.527   5.417 1.00 . A A .  44 ASP N    1 1 
        9  41839 1 1  44 ASP O    O 245.578   3.251   7.249 1.00 . A A .  44 ASP O    1 1 
        9  41840 1 1  44 ASP OD1  O 243.692   3.213   4.092 1.00 . A A .  44 ASP OD1  1 1 
        9  41841 1 1  44 ASP OD2  O 243.224   4.983   5.227 1.00 . A A .  44 ASP OD2  1 1 
        9  41842 1 1  45 ILE C    C 248.031   1.401   7.573 1.00 . A A .  45 ILE C    1 1 
        9  41843 1 1  45 ILE CA   C 247.336   1.355   6.202 1.00 . A A .  45 ILE CA   1 1 
        9  41844 1 1  45 ILE CB   C 248.144   0.521   5.180 1.00 . A A .  45 ILE CB   1 1 
        9  41845 1 1  45 ILE CD1  C 248.127  -0.292   2.771 1.00 . A A .  45 ILE CD1  1 1 
        9  41846 1 1  45 ILE CG1  C 247.289   0.324   3.905 1.00 . A A .  45 ILE CG1  1 1 
        9  41847 1 1  45 ILE CG2  C 248.530  -0.854   5.781 1.00 . A A .  45 ILE CG2  1 1 
        9  41848 1 1  45 ILE H    H 247.653   3.011   4.921 1.00 . A A .  45 ILE H    1 1 
        9  41849 1 1  45 ILE HA   H 246.367   0.896   6.331 1.00 . A A .  45 ILE HA   1 1 
        9  41850 1 1  45 ILE HB   H 249.046   1.059   4.925 1.00 . A A .  45 ILE HB   1 1 
        9  41851 1 1  45 ILE HD11 H 248.645   0.490   2.236 1.00 . A A .  45 ILE HD11 1 1 
        9  41852 1 1  45 ILE HD12 H 247.472  -0.820   2.090 1.00 . A A .  45 ILE HD12 1 1 
        9  41853 1 1  45 ILE HD13 H 248.845  -0.984   3.185 1.00 . A A .  45 ILE HD13 1 1 
        9  41854 1 1  45 ILE HG12 H 246.460  -0.331   4.129 1.00 . A A .  45 ILE HG12 1 1 
        9  41855 1 1  45 ILE HG13 H 246.907   1.280   3.577 1.00 . A A .  45 ILE HG13 1 1 
        9  41856 1 1  45 ILE HG21 H 248.690  -1.572   4.988 1.00 . A A .  45 ILE HG21 1 1 
        9  41857 1 1  45 ILE HG22 H 247.739  -1.207   6.428 1.00 . A A .  45 ILE HG22 1 1 
        9  41858 1 1  45 ILE HG23 H 249.440  -0.747   6.353 1.00 . A A .  45 ILE HG23 1 1 
        9  41859 1 1  45 ILE N    N 247.133   2.710   5.698 1.00 . A A .  45 ILE N    1 1 
        9  41860 1 1  45 ILE O    O 247.756   0.568   8.441 1.00 . A A .  45 ILE O    1 1 
        9  41861 1 1  46 PHE C    C 248.729   2.605  10.184 1.00 . A A .  46 PHE C    1 1 
        9  41862 1 1  46 PHE CA   C 249.692   2.490   8.995 1.00 . A A .  46 PHE CA   1 1 
        9  41863 1 1  46 PHE CB   C 250.598   3.735   8.918 1.00 . A A .  46 PHE CB   1 1 
        9  41864 1 1  46 PHE CD1  C 251.029   4.931  11.108 1.00 . A A .  46 PHE CD1  1 1 
        9  41865 1 1  46 PHE CD2  C 252.451   3.061  10.500 1.00 . A A .  46 PHE CD2  1 1 
        9  41866 1 1  46 PHE CE1  C 251.750   5.092  12.296 1.00 . A A .  46 PHE CE1  1 1 
        9  41867 1 1  46 PHE CE2  C 253.170   3.224  11.688 1.00 . A A .  46 PHE CE2  1 1 
        9  41868 1 1  46 PHE CG   C 251.379   3.914  10.208 1.00 . A A .  46 PHE CG   1 1 
        9  41869 1 1  46 PHE CZ   C 252.820   4.239  12.587 1.00 . A A .  46 PHE CZ   1 1 
        9  41870 1 1  46 PHE H    H 249.124   2.983   7.010 1.00 . A A .  46 PHE H    1 1 
        9  41871 1 1  46 PHE HA   H 250.311   1.615   9.127 1.00 . A A .  46 PHE HA   1 1 
        9  41872 1 1  46 PHE HB2  H 251.295   3.616   8.100 1.00 . A A .  46 PHE HB2  1 1 
        9  41873 1 1  46 PHE HB3  H 249.990   4.610   8.740 1.00 . A A .  46 PHE HB3  1 1 
        9  41874 1 1  46 PHE HD1  H 250.202   5.589  10.883 1.00 . A A .  46 PHE HD1  1 1 
        9  41875 1 1  46 PHE HD2  H 252.721   2.278   9.807 1.00 . A A .  46 PHE HD2  1 1 
        9  41876 1 1  46 PHE HE1  H 251.479   5.875  12.990 1.00 . A A .  46 PHE HE1  1 1 
        9  41877 1 1  46 PHE HE2  H 253.995   2.566  11.913 1.00 . A A .  46 PHE HE2  1 1 
        9  41878 1 1  46 PHE HZ   H 253.376   4.366  13.504 1.00 . A A .  46 PHE HZ   1 1 
        9  41879 1 1  46 PHE N    N 248.943   2.361   7.745 1.00 . A A .  46 PHE N    1 1 
        9  41880 1 1  46 PHE O    O 248.907   1.917  11.192 1.00 . A A .  46 PHE O    1 1 
        9  41881 1 1  47 GLU C    C 245.845   2.466  11.303 1.00 . A A .  47 GLU C    1 1 
        9  41882 1 1  47 GLU CA   C 246.754   3.682  11.131 1.00 . A A .  47 GLU CA   1 1 
        9  41883 1 1  47 GLU CB   C 245.906   4.920  10.831 1.00 . A A .  47 GLU CB   1 1 
        9  41884 1 1  47 GLU CD   C 245.970   7.442  10.553 1.00 . A A .  47 GLU CD   1 1 
        9  41885 1 1  47 GLU CG   C 246.763   6.189  10.972 1.00 . A A .  47 GLU CG   1 1 
        9  41886 1 1  47 GLU H    H 247.651   4.006   9.238 1.00 . A A .  47 GLU H    1 1 
        9  41887 1 1  47 GLU HA   H 247.286   3.847  12.054 1.00 . A A .  47 GLU HA   1 1 
        9  41888 1 1  47 GLU HB2  H 245.524   4.858   9.822 1.00 . A A .  47 GLU HB2  1 1 
        9  41889 1 1  47 GLU HB3  H 245.080   4.967  11.525 1.00 . A A .  47 GLU HB3  1 1 
        9  41890 1 1  47 GLU HG2  H 247.071   6.292  12.002 1.00 . A A .  47 GLU HG2  1 1 
        9  41891 1 1  47 GLU HG3  H 247.638   6.095  10.347 1.00 . A A .  47 GLU HG3  1 1 
        9  41892 1 1  47 GLU N    N 247.730   3.480  10.061 1.00 . A A .  47 GLU N    1 1 
        9  41893 1 1  47 GLU O    O 245.494   2.106  12.430 1.00 . A A .  47 GLU O    1 1 
        9  41894 1 1  47 GLU OE1  O 246.525   8.525  10.650 1.00 . A A .  47 GLU OE1  1 1 
        9  41895 1 1  47 GLU OE2  O 244.823   7.308  10.141 1.00 . A A .  47 GLU OE2  1 1 
        9  41896 1 1  48 ARG C    C 245.197  -0.489  10.957 1.00 . A A .  48 ARG C    1 1 
        9  41897 1 1  48 ARG CA   C 244.556   0.691  10.223 1.00 . A A .  48 ARG CA   1 1 
        9  41898 1 1  48 ARG CB   C 244.189   0.269   8.796 1.00 . A A .  48 ARG CB   1 1 
        9  41899 1 1  48 ARG CD   C 242.647  -1.133   7.411 1.00 . A A .  48 ARG CD   1 1 
        9  41900 1 1  48 ARG CG   C 243.039  -0.743   8.837 1.00 . A A .  48 ARG CG   1 1 
        9  41901 1 1  48 ARG CZ   C 241.079  -2.735   6.369 1.00 . A A .  48 ARG CZ   1 1 
        9  41902 1 1  48 ARG H    H 245.751   2.198   9.315 1.00 . A A .  48 ARG H    1 1 
        9  41903 1 1  48 ARG HA   H 243.651   0.970  10.741 1.00 . A A .  48 ARG HA   1 1 
        9  41904 1 1  48 ARG HB2  H 243.882   1.138   8.230 1.00 . A A .  48 ARG HB2  1 1 
        9  41905 1 1  48 ARG HB3  H 245.046  -0.184   8.323 1.00 . A A .  48 ARG HB3  1 1 
        9  41906 1 1  48 ARG HD2  H 242.436  -0.241   6.842 1.00 . A A .  48 ARG HD2  1 1 
        9  41907 1 1  48 ARG HD3  H 243.466  -1.665   6.948 1.00 . A A .  48 ARG HD3  1 1 
        9  41908 1 1  48 ARG HE   H 240.908  -2.020   8.241 1.00 . A A .  48 ARG HE   1 1 
        9  41909 1 1  48 ARG HG2  H 243.354  -1.622   9.378 1.00 . A A .  48 ARG HG2  1 1 
        9  41910 1 1  48 ARG HG3  H 242.188  -0.300   9.334 1.00 . A A .  48 ARG HG3  1 1 
        9  41911 1 1  48 ARG HH11 H 242.590  -2.173   5.169 1.00 . A A .  48 ARG HH11 1 1 
        9  41912 1 1  48 ARG HH12 H 241.469  -3.298   4.480 1.00 . A A .  48 ARG HH12 1 1 
        9  41913 1 1  48 ARG HH21 H 239.475  -3.485   7.303 1.00 . A A .  48 ARG HH21 1 1 
        9  41914 1 1  48 ARG HH22 H 239.722  -4.033   5.677 1.00 . A A .  48 ARG HH22 1 1 
        9  41915 1 1  48 ARG N    N 245.449   1.853  10.183 1.00 . A A .  48 ARG N    1 1 
        9  41916 1 1  48 ARG NE   N 241.454  -1.989   7.427 1.00 . A A .  48 ARG NE   1 1 
        9  41917 1 1  48 ARG NH1  N 241.768  -2.735   5.250 1.00 . A A .  48 ARG NH1  1 1 
        9  41918 1 1  48 ARG NH2  N 240.009  -3.475   6.456 1.00 . A A .  48 ARG NH2  1 1 
        9  41919 1 1  48 ARG O    O 244.565  -1.101  11.823 1.00 . A A .  48 ARG O    1 1 
        9  41920 1 1  49 ILE C    C 247.361  -1.640  12.724 1.00 . A A .  49 ILE C    1 1 
        9  41921 1 1  49 ILE CA   C 247.158  -1.920  11.231 1.00 . A A .  49 ILE CA   1 1 
        9  41922 1 1  49 ILE CB   C 248.513  -2.148  10.519 1.00 . A A .  49 ILE CB   1 1 
        9  41923 1 1  49 ILE CD1  C 249.534  -2.573   8.255 1.00 . A A .  49 ILE CD1  1 1 
        9  41924 1 1  49 ILE CG1  C 248.245  -2.637   9.087 1.00 . A A .  49 ILE CG1  1 1 
        9  41925 1 1  49 ILE CG2  C 249.347  -3.216  11.266 1.00 . A A .  49 ILE CG2  1 1 
        9  41926 1 1  49 ILE H    H 246.893  -0.281   9.906 1.00 . A A .  49 ILE H    1 1 
        9  41927 1 1  49 ILE HA   H 246.559  -2.812  11.126 1.00 . A A .  49 ILE HA   1 1 
        9  41928 1 1  49 ILE HB   H 249.065  -1.219  10.487 1.00 . A A .  49 ILE HB   1 1 
        9  41929 1 1  49 ILE HD11 H 250.273  -3.232   8.685 1.00 . A A .  49 ILE HD11 1 1 
        9  41930 1 1  49 ILE HD12 H 249.912  -1.561   8.256 1.00 . A A .  49 ILE HD12 1 1 
        9  41931 1 1  49 ILE HD13 H 249.325  -2.880   7.242 1.00 . A A .  49 ILE HD13 1 1 
        9  41932 1 1  49 ILE HG12 H 247.891  -3.657   9.118 1.00 . A A .  49 ILE HG12 1 1 
        9  41933 1 1  49 ILE HG13 H 247.493  -2.012   8.628 1.00 . A A .  49 ILE HG13 1 1 
        9  41934 1 1  49 ILE HG21 H 248.710  -4.045  11.537 1.00 . A A .  49 ILE HG21 1 1 
        9  41935 1 1  49 ILE HG22 H 249.769  -2.780  12.160 1.00 . A A .  49 ILE HG22 1 1 
        9  41936 1 1  49 ILE HG23 H 250.144  -3.565  10.627 1.00 . A A .  49 ILE HG23 1 1 
        9  41937 1 1  49 ILE N    N 246.447  -0.805  10.604 1.00 . A A .  49 ILE N    1 1 
        9  41938 1 1  49 ILE O    O 247.187  -2.535  13.553 1.00 . A A .  49 ILE O    1 1 
        9  41939 1 1  50 ALA C    C 246.753  -0.257  15.296 1.00 . A A .  50 ALA C    1 1 
        9  41940 1 1  50 ALA CA   C 247.989  -0.018  14.433 1.00 . A A .  50 ALA CA   1 1 
        9  41941 1 1  50 ALA CB   C 248.383   1.457  14.500 1.00 . A A .  50 ALA CB   1 1 
        9  41942 1 1  50 ALA H    H 247.878   0.257  12.334 1.00 . A A .  50 ALA H    1 1 
        9  41943 1 1  50 ALA HA   H 248.804  -0.612  14.820 1.00 . A A .  50 ALA HA   1 1 
        9  41944 1 1  50 ALA HB1  H 249.168   1.653  13.786 1.00 . A A .  50 ALA HB1  1 1 
        9  41945 1 1  50 ALA HB2  H 248.734   1.690  15.494 1.00 . A A .  50 ALA HB2  1 1 
        9  41946 1 1  50 ALA HB3  H 247.524   2.069  14.268 1.00 . A A .  50 ALA HB3  1 1 
        9  41947 1 1  50 ALA N    N 247.744  -0.405  13.045 1.00 . A A .  50 ALA N    1 1 
        9  41948 1 1  50 ALA O    O 246.870  -0.712  16.436 1.00 . A A .  50 ALA O    1 1 
        9  41949 1 1  51 GLY C    C 244.058  -1.599  15.774 1.00 . A A .  51 GLY C    1 1 
        9  41950 1 1  51 GLY CA   C 244.320  -0.127  15.481 1.00 . A A .  51 GLY CA   1 1 
        9  41951 1 1  51 GLY H    H 245.548   0.414  13.837 1.00 . A A .  51 GLY H    1 1 
        9  41952 1 1  51 GLY HA2  H 244.375   0.411  16.416 1.00 . A A .  51 GLY HA2  1 1 
        9  41953 1 1  51 GLY HA3  H 243.504   0.265  14.894 1.00 . A A .  51 GLY HA3  1 1 
        9  41954 1 1  51 GLY N    N 245.574   0.055  14.748 1.00 . A A .  51 GLY N    1 1 
        9  41955 1 1  51 GLY O    O 243.677  -1.953  16.894 1.00 . A A .  51 GLY O    1 1 
        9  41956 1 1  52 GLU C    C 245.064  -4.462  15.903 1.00 . A A .  52 GLU C    1 1 
        9  41957 1 1  52 GLU CA   C 244.046  -3.877  14.922 1.00 . A A .  52 GLU CA   1 1 
        9  41958 1 1  52 GLU CB   C 244.168  -4.555  13.558 1.00 . A A .  52 GLU CB   1 1 
        9  41959 1 1  52 GLU CD   C 243.795  -6.708  12.289 1.00 . A A .  52 GLU CD   1 1 
        9  41960 1 1  52 GLU CG   C 243.735  -6.018  13.662 1.00 . A A .  52 GLU CG   1 1 
        9  41961 1 1  52 GLU H    H 244.562  -2.114  13.901 1.00 . A A .  52 GLU H    1 1 
        9  41962 1 1  52 GLU HA   H 243.052  -4.041  15.310 1.00 . A A .  52 GLU HA   1 1 
        9  41963 1 1  52 GLU HB2  H 243.537  -4.046  12.844 1.00 . A A .  52 GLU HB2  1 1 
        9  41964 1 1  52 GLU HB3  H 245.193  -4.512  13.223 1.00 . A A .  52 GLU HB3  1 1 
        9  41965 1 1  52 GLU HG2  H 244.390  -6.525  14.349 1.00 . A A .  52 GLU HG2  1 1 
        9  41966 1 1  52 GLU HG3  H 242.726  -6.053  14.037 1.00 . A A .  52 GLU HG3  1 1 
        9  41967 1 1  52 GLU N    N 244.263  -2.450  14.767 1.00 . A A .  52 GLU N    1 1 
        9  41968 1 1  52 GLU O    O 244.715  -5.301  16.738 1.00 . A A .  52 GLU O    1 1 
        9  41969 1 1  52 GLU OE1  O 243.224  -7.777  12.161 1.00 . A A .  52 GLU OE1  1 1 
        9  41970 1 1  52 GLU OE2  O 244.421  -6.166  11.385 1.00 . A A .  52 GLU OE2  1 1 
        9  41971 1 1  53 ALA C    C 247.071  -4.109  18.132 1.00 . A A .  53 ALA C    1 1 
        9  41972 1 1  53 ALA CA   C 247.378  -4.483  16.684 1.00 . A A .  53 ALA CA   1 1 
        9  41973 1 1  53 ALA CB   C 248.720  -3.876  16.269 1.00 . A A .  53 ALA CB   1 1 
        9  41974 1 1  53 ALA H    H 246.525  -3.335  15.117 1.00 . A A .  53 ALA H    1 1 
        9  41975 1 1  53 ALA HA   H 247.441  -5.558  16.605 1.00 . A A .  53 ALA HA   1 1 
        9  41976 1 1  53 ALA HB1  H 249.118  -4.425  15.429 1.00 . A A .  53 ALA HB1  1 1 
        9  41977 1 1  53 ALA HB2  H 249.412  -3.934  17.097 1.00 . A A .  53 ALA HB2  1 1 
        9  41978 1 1  53 ALA HB3  H 248.578  -2.843  15.990 1.00 . A A .  53 ALA HB3  1 1 
        9  41979 1 1  53 ALA N    N 246.316  -4.006  15.799 1.00 . A A .  53 ALA N    1 1 
        9  41980 1 1  53 ALA O    O 247.276  -4.915  19.044 1.00 . A A .  53 ALA O    1 1 
        9  41981 1 1  54 SER C    C 245.124  -3.272  20.270 1.00 . A A .  54 SER C    1 1 
        9  41982 1 1  54 SER CA   C 246.227  -2.406  19.669 1.00 . A A .  54 SER CA   1 1 
        9  41983 1 1  54 SER CB   C 245.758  -0.953  19.600 1.00 . A A .  54 SER CB   1 1 
        9  41984 1 1  54 SER H    H 246.429  -2.297  17.559 1.00 . A A .  54 SER H    1 1 
        9  41985 1 1  54 SER HA   H 247.101  -2.463  20.301 1.00 . A A .  54 SER HA   1 1 
        9  41986 1 1  54 SER HB2  H 244.813  -0.900  19.086 1.00 . A A .  54 SER HB2  1 1 
        9  41987 1 1  54 SER HB3  H 245.644  -0.566  20.603 1.00 . A A .  54 SER HB3  1 1 
        9  41988 1 1  54 SER HG   H 246.323   0.096  18.066 1.00 . A A .  54 SER HG   1 1 
        9  41989 1 1  54 SER N    N 246.572  -2.885  18.330 1.00 . A A .  54 SER N    1 1 
        9  41990 1 1  54 SER O    O 245.169  -3.618  21.453 1.00 . A A .  54 SER O    1 1 
        9  41991 1 1  54 SER OG   O 246.720  -0.186  18.893 1.00 . A A .  54 SER OG   1 1 
        9  41992 1 1  55 ARG C    C 243.525  -5.835  20.292 1.00 . A A .  55 ARG C    1 1 
        9  41993 1 1  55 ARG CA   C 243.022  -4.452  19.885 1.00 . A A .  55 ARG CA   1 1 
        9  41994 1 1  55 ARG CB   C 241.992  -4.592  18.762 1.00 . A A .  55 ARG CB   1 1 
        9  41995 1 1  55 ARG CD   C 240.338  -3.357  17.351 1.00 . A A .  55 ARG CD   1 1 
        9  41996 1 1  55 ARG CG   C 241.270  -3.258  18.561 1.00 . A A .  55 ARG CG   1 1 
        9  41997 1 1  55 ARG CZ   C 238.405  -4.731  16.650 1.00 . A A .  55 ARG CZ   1 1 
        9  41998 1 1  55 ARG H    H 244.165  -3.310  18.507 1.00 . A A .  55 ARG H    1 1 
        9  41999 1 1  55 ARG HA   H 242.552  -3.985  20.736 1.00 . A A .  55 ARG HA   1 1 
        9  42000 1 1  55 ARG HB2  H 242.492  -4.874  17.845 1.00 . A A .  55 ARG HB2  1 1 
        9  42001 1 1  55 ARG HB3  H 241.273  -5.351  19.028 1.00 . A A .  55 ARG HB3  1 1 
        9  42002 1 1  55 ARG HD2  H 239.892  -2.392  17.163 1.00 . A A .  55 ARG HD2  1 1 
        9  42003 1 1  55 ARG HD3  H 240.909  -3.660  16.485 1.00 . A A .  55 ARG HD3  1 1 
        9  42004 1 1  55 ARG HE   H 239.196  -4.729  18.499 1.00 . A A .  55 ARG HE   1 1 
        9  42005 1 1  55 ARG HG2  H 240.691  -3.027  19.444 1.00 . A A .  55 ARG HG2  1 1 
        9  42006 1 1  55 ARG HG3  H 241.996  -2.478  18.392 1.00 . A A .  55 ARG HG3  1 1 
        9  42007 1 1  55 ARG HH11 H 239.155  -3.570  15.190 1.00 . A A .  55 ARG HH11 1 1 
        9  42008 1 1  55 ARG HH12 H 237.800  -4.550  14.742 1.00 . A A .  55 ARG HH12 1 1 
        9  42009 1 1  55 ARG HH21 H 237.436  -5.990  17.869 1.00 . A A .  55 ARG HH21 1 1 
        9  42010 1 1  55 ARG HH22 H 236.837  -5.907  16.246 1.00 . A A .  55 ARG HH22 1 1 
        9  42011 1 1  55 ARG N    N 244.139  -3.619  19.439 1.00 . A A .  55 ARG N    1 1 
        9  42012 1 1  55 ARG NE   N 239.275  -4.340  17.602 1.00 . A A .  55 ARG NE   1 1 
        9  42013 1 1  55 ARG NH1  N 238.457  -4.245  15.430 1.00 . A A .  55 ARG NH1  1 1 
        9  42014 1 1  55 ARG NH2  N 237.488  -5.611  16.946 1.00 . A A .  55 ARG NH2  1 1 
        9  42015 1 1  55 ARG O    O 243.083  -6.390  21.300 1.00 . A A .  55 ARG O    1 1 
        9  42016 1 1  56 LEU C    C 245.769  -7.689  21.113 1.00 . A A .  56 LEU C    1 1 
        9  42017 1 1  56 LEU CA   C 245.029  -7.692  19.778 1.00 . A A .  56 LEU CA   1 1 
        9  42018 1 1  56 LEU CB   C 245.987  -8.098  18.652 1.00 . A A .  56 LEU CB   1 1 
        9  42019 1 1  56 LEU CD1  C 246.145  -8.438  16.176 1.00 . A A .  56 LEU CD1  1 1 
        9  42020 1 1  56 LEU CD2  C 244.481  -9.744  17.497 1.00 . A A .  56 LEU CD2  1 1 
        9  42021 1 1  56 LEU CG   C 245.191  -8.390  17.371 1.00 . A A .  56 LEU CG   1 1 
        9  42022 1 1  56 LEU H    H 244.766  -5.875  18.719 1.00 . A A .  56 LEU H    1 1 
        9  42023 1 1  56 LEU HA   H 244.228  -8.415  19.830 1.00 . A A .  56 LEU HA   1 1 
        9  42024 1 1  56 LEU HB2  H 246.685  -7.294  18.468 1.00 . A A .  56 LEU HB2  1 1 
        9  42025 1 1  56 LEU HB3  H 246.529  -8.984  18.945 1.00 . A A .  56 LEU HB3  1 1 
        9  42026 1 1  56 LEU HD11 H 246.864  -9.230  16.320 1.00 . A A .  56 LEU HD11 1 1 
        9  42027 1 1  56 LEU HD12 H 246.662  -7.494  16.090 1.00 . A A .  56 LEU HD12 1 1 
        9  42028 1 1  56 LEU HD13 H 245.582  -8.624  15.273 1.00 . A A .  56 LEU HD13 1 1 
        9  42029 1 1  56 LEU HD21 H 245.194 -10.496  17.801 1.00 . A A .  56 LEU HD21 1 1 
        9  42030 1 1  56 LEU HD22 H 244.056 -10.018  16.543 1.00 . A A .  56 LEU HD22 1 1 
        9  42031 1 1  56 LEU HD23 H 243.696  -9.673  18.234 1.00 . A A .  56 LEU HD23 1 1 
        9  42032 1 1  56 LEU HG   H 244.458  -7.610  17.216 1.00 . A A .  56 LEU HG   1 1 
        9  42033 1 1  56 LEU N    N 244.457  -6.375  19.503 1.00 . A A .  56 LEU N    1 1 
        9  42034 1 1  56 LEU O    O 245.695  -8.659  21.871 1.00 . A A .  56 LEU O    1 1 
        9  42035 1 1  57 ALA C    C 246.276  -6.528  23.841 1.00 . A A .  57 ALA C    1 1 
        9  42036 1 1  57 ALA CA   C 247.227  -6.469  22.644 1.00 . A A .  57 ALA CA   1 1 
        9  42037 1 1  57 ALA CB   C 248.001  -5.149  22.665 1.00 . A A .  57 ALA CB   1 1 
        9  42038 1 1  57 ALA H    H 246.495  -5.855  20.749 1.00 . A A .  57 ALA H    1 1 
        9  42039 1 1  57 ALA HA   H 247.928  -7.288  22.715 1.00 . A A .  57 ALA HA   1 1 
        9  42040 1 1  57 ALA HB1  H 247.317  -4.332  22.835 1.00 . A A .  57 ALA HB1  1 1 
        9  42041 1 1  57 ALA HB2  H 248.500  -5.011  21.718 1.00 . A A .  57 ALA HB2  1 1 
        9  42042 1 1  57 ALA HB3  H 248.734  -5.176  23.458 1.00 . A A .  57 ALA HB3  1 1 
        9  42043 1 1  57 ALA N    N 246.479  -6.593  21.393 1.00 . A A .  57 ALA N    1 1 
        9  42044 1 1  57 ALA O    O 246.605  -7.120  24.871 1.00 . A A .  57 ALA O    1 1 
        9  42045 1 1  58 HIS C    C 243.619  -7.332  25.035 1.00 . A A .  58 HIS C    1 1 
        9  42046 1 1  58 HIS CA   C 244.095  -5.910  24.755 1.00 . A A .  58 HIS CA   1 1 
        9  42047 1 1  58 HIS CB   C 242.908  -5.033  24.351 1.00 . A A .  58 HIS CB   1 1 
        9  42048 1 1  58 HIS CD2  C 242.107  -3.885  26.576 1.00 . A A .  58 HIS CD2  1 1 
        9  42049 1 1  58 HIS CE1  C 240.323  -5.066  26.919 1.00 . A A .  58 HIS CE1  1 1 
        9  42050 1 1  58 HIS CG   C 242.025  -4.789  25.545 1.00 . A A .  58 HIS CG   1 1 
        9  42051 1 1  58 HIS H    H 244.895  -5.470  22.839 1.00 . A A .  58 HIS H    1 1 
        9  42052 1 1  58 HIS HA   H 244.541  -5.508  25.653 1.00 . A A .  58 HIS HA   1 1 
        9  42053 1 1  58 HIS HB2  H 243.269  -4.089  23.971 1.00 . A A .  58 HIS HB2  1 1 
        9  42054 1 1  58 HIS HB3  H 242.338  -5.534  23.582 1.00 . A A .  58 HIS HB3  1 1 
        9  42055 1 1  58 HIS HD2  H 242.888  -3.148  26.696 1.00 . A A .  58 HIS HD2  1 1 
        9  42056 1 1  58 HIS HE1  H 239.416  -5.457  27.354 1.00 . A A .  58 HIS HE1  1 1 
        9  42057 1 1  58 HIS HE2  H 240.837  -3.559  28.260 1.00 . A A .  58 HIS HE2  1 1 
        9  42058 1 1  58 HIS N    N 245.096  -5.919  23.688 1.00 . A A .  58 HIS N    1 1 
        9  42059 1 1  58 HIS ND1  N 240.878  -5.532  25.785 1.00 . A A .  58 HIS ND1  1 1 
        9  42060 1 1  58 HIS NE2  N 241.032  -4.062  27.442 1.00 . A A .  58 HIS NE2  1 1 
        9  42061 1 1  58 HIS O    O 243.484  -7.731  26.195 1.00 . A A .  58 HIS O    1 1 
        9  42062 1 1  59 TYR C    C 244.004 -10.321  24.777 1.00 . A A .  59 TYR C    1 1 
        9  42063 1 1  59 TYR CA   C 242.925  -9.480  24.100 1.00 . A A .  59 TYR CA   1 1 
        9  42064 1 1  59 TYR CB   C 242.593 -10.067  22.724 1.00 . A A .  59 TYR CB   1 1 
        9  42065 1 1  59 TYR CD1  C 241.292  -8.563  21.165 1.00 . A A .  59 TYR CD1  1 1 
        9  42066 1 1  59 TYR CD2  C 240.074  -9.879  22.798 1.00 . A A .  59 TYR CD2  1 1 
        9  42067 1 1  59 TYR CE1  C 240.087  -8.029  20.695 1.00 . A A .  59 TYR CE1  1 1 
        9  42068 1 1  59 TYR CE2  C 238.869  -9.343  22.329 1.00 . A A .  59 TYR CE2  1 1 
        9  42069 1 1  59 TYR CG   C 241.288  -9.488  22.217 1.00 . A A .  59 TYR CG   1 1 
        9  42070 1 1  59 TYR CZ   C 238.875  -8.418  21.277 1.00 . A A .  59 TYR CZ   1 1 
        9  42071 1 1  59 TYR H    H 243.507  -7.716  23.069 1.00 . A A .  59 TYR H    1 1 
        9  42072 1 1  59 TYR HA   H 242.036  -9.498  24.714 1.00 . A A .  59 TYR HA   1 1 
        9  42073 1 1  59 TYR HB2  H 243.388  -9.826  22.032 1.00 . A A .  59 TYR HB2  1 1 
        9  42074 1 1  59 TYR HB3  H 242.503 -11.141  22.801 1.00 . A A .  59 TYR HB3  1 1 
        9  42075 1 1  59 TYR HD1  H 242.226  -8.263  20.715 1.00 . A A .  59 TYR HD1  1 1 
        9  42076 1 1  59 TYR HD2  H 240.069 -10.593  23.609 1.00 . A A .  59 TYR HD2  1 1 
        9  42077 1 1  59 TYR HE1  H 240.093  -7.315  19.885 1.00 . A A .  59 TYR HE1  1 1 
        9  42078 1 1  59 TYR HE2  H 237.933  -9.643  22.777 1.00 . A A .  59 TYR HE2  1 1 
        9  42079 1 1  59 TYR HH   H 237.483  -8.313  19.976 1.00 . A A .  59 TYR HH   1 1 
        9  42080 1 1  59 TYR N    N 243.375  -8.093  23.965 1.00 . A A .  59 TYR N    1 1 
        9  42081 1 1  59 TYR O    O 243.699 -11.188  25.600 1.00 . A A .  59 TYR O    1 1 
        9  42082 1 1  59 TYR OH   O 237.687  -7.890  20.813 1.00 . A A .  59 TYR OH   1 1 
        9  42083 1 1  60 ASN C    C 246.865 -10.167  26.332 1.00 . A A .  60 ASN C    1 1 
        9  42084 1 1  60 ASN CA   C 246.395 -10.787  25.002 1.00 . A A .  60 ASN CA   1 1 
        9  42085 1 1  60 ASN CB   C 247.557 -10.794  24.009 1.00 . A A .  60 ASN CB   1 1 
        9  42086 1 1  60 ASN CG   C 247.129 -11.442  22.695 1.00 . A A .  60 ASN CG   1 1 
        9  42087 1 1  60 ASN H    H 245.442  -9.354  23.767 1.00 . A A .  60 ASN H    1 1 
        9  42088 1 1  60 ASN HA   H 246.091 -11.807  25.184 1.00 . A A .  60 ASN HA   1 1 
        9  42089 1 1  60 ASN HB2  H 247.875  -9.779  23.822 1.00 . A A .  60 ASN HB2  1 1 
        9  42090 1 1  60 ASN HB3  H 248.378 -11.351  24.430 1.00 . A A .  60 ASN HB3  1 1 
        9  42091 1 1  60 ASN HD21 H 246.459 -13.100  23.558 1.00 . A A .  60 ASN HD21 1 1 
        9  42092 1 1  60 ASN HD22 H 246.309 -13.050  21.868 1.00 . A A .  60 ASN HD22 1 1 
        9  42093 1 1  60 ASN N    N 245.266 -10.056  24.426 1.00 . A A .  60 ASN N    1 1 
        9  42094 1 1  60 ASN ND2  N 246.587 -12.630  22.708 1.00 . A A .  60 ASN ND2  1 1 
        9  42095 1 1  60 ASN O    O 247.792 -10.686  26.960 1.00 . A A .  60 ASN O    1 1 
        9  42096 1 1  60 ASN OD1  O 247.293 -10.851  21.629 1.00 . A A .  60 ASN OD1  1 1 
        9  42097 1 1  61 LYS C    C 248.065  -8.008  28.026 1.00 . A A .  61 LYS C    1 1 
        9  42098 1 1  61 LYS CA   C 246.578  -8.391  28.001 1.00 . A A .  61 LYS CA   1 1 
        9  42099 1 1  61 LYS CB   C 246.242  -9.287  29.200 1.00 . A A .  61 LYS CB   1 1 
        9  42100 1 1  61 LYS CD   C 244.388 -10.328  30.521 1.00 . A A .  61 LYS CD   1 1 
        9  42101 1 1  61 LYS CE   C 242.870 -10.471  30.632 1.00 . A A .  61 LYS CE   1 1 
        9  42102 1 1  61 LYS CG   C 244.723  -9.433  29.326 1.00 . A A .  61 LYS CG   1 1 
        9  42103 1 1  61 LYS H    H 245.494  -8.705  26.212 1.00 . A A .  61 LYS H    1 1 
        9  42104 1 1  61 LYS HA   H 245.993  -7.487  28.074 1.00 . A A .  61 LYS HA   1 1 
        9  42105 1 1  61 LYS HB2  H 246.689 -10.260  29.063 1.00 . A A .  61 LYS HB2  1 1 
        9  42106 1 1  61 LYS HB3  H 246.633  -8.836  30.100 1.00 . A A .  61 LYS HB3  1 1 
        9  42107 1 1  61 LYS HD2  H 244.836 -11.302  30.382 1.00 . A A .  61 LYS HD2  1 1 
        9  42108 1 1  61 LYS HD3  H 244.772  -9.880  31.426 1.00 . A A .  61 LYS HD3  1 1 
        9  42109 1 1  61 LYS HE2  H 242.429  -9.501  30.806 1.00 . A A .  61 LYS HE2  1 1 
        9  42110 1 1  61 LYS HE3  H 242.481 -10.882  29.712 1.00 . A A .  61 LYS HE3  1 1 
        9  42111 1 1  61 LYS HG2  H 244.279  -8.459  29.471 1.00 . A A .  61 LYS HG2  1 1 
        9  42112 1 1  61 LYS HG3  H 244.327  -9.877  28.427 1.00 . A A .  61 LYS HG3  1 1 
        9  42113 1 1  61 LYS HZ1  H 243.074 -12.263  31.670 1.00 . A A .  61 LYS HZ1  1 1 
        9  42114 1 1  61 LYS HZ2  H 241.515 -11.592  31.746 1.00 . A A .  61 LYS HZ2  1 1 
        9  42115 1 1  61 LYS HZ3  H 242.777 -10.921  32.664 1.00 . A A .  61 LYS HZ3  1 1 
        9  42116 1 1  61 LYS N    N 246.225  -9.068  26.754 1.00 . A A .  61 LYS N    1 1 
        9  42117 1 1  61 LYS NZ   N 242.534 -11.380  31.764 1.00 . A A .  61 LYS NZ   1 1 
        9  42118 1 1  61 LYS O    O 248.715  -8.053  29.079 1.00 . A A .  61 LYS O    1 1 
        9  42119 1 1  62 ARG C    C 250.113  -5.697  26.730 1.00 . A A .  62 ARG C    1 1 
        9  42120 1 1  62 ARG CA   C 249.994  -7.218  26.757 1.00 . A A .  62 ARG CA   1 1 
        9  42121 1 1  62 ARG CB   C 250.624  -7.804  25.492 1.00 . A A .  62 ARG CB   1 1 
        9  42122 1 1  62 ARG CD   C 251.342  -9.914  24.357 1.00 . A A .  62 ARG CD   1 1 
        9  42123 1 1  62 ARG CG   C 250.707  -9.326  25.619 1.00 . A A .  62 ARG CG   1 1 
        9  42124 1 1  62 ARG CZ   C 253.548  -9.874  23.239 1.00 . A A .  62 ARG CZ   1 1 
        9  42125 1 1  62 ARG H    H 248.026  -7.599  26.063 1.00 . A A .  62 ARG H    1 1 
        9  42126 1 1  62 ARG HA   H 250.531  -7.593  27.617 1.00 . A A .  62 ARG HA   1 1 
        9  42127 1 1  62 ARG HB2  H 250.015  -7.545  24.637 1.00 . A A .  62 ARG HB2  1 1 
        9  42128 1 1  62 ARG HB3  H 251.617  -7.399  25.362 1.00 . A A .  62 ARG HB3  1 1 
        9  42129 1 1  62 ARG HD2  H 251.308 -10.992  24.408 1.00 . A A .  62 ARG HD2  1 1 
        9  42130 1 1  62 ARG HD3  H 250.790  -9.579  23.490 1.00 . A A .  62 ARG HD3  1 1 
        9  42131 1 1  62 ARG HE   H 253.101  -8.872  24.923 1.00 . A A .  62 ARG HE   1 1 
        9  42132 1 1  62 ARG HG2  H 251.310  -9.582  26.479 1.00 . A A .  62 ARG HG2  1 1 
        9  42133 1 1  62 ARG HG3  H 249.715  -9.733  25.741 1.00 . A A .  62 ARG HG3  1 1 
        9  42134 1 1  62 ARG HH11 H 252.186 -11.031  22.318 1.00 . A A .  62 ARG HH11 1 1 
        9  42135 1 1  62 ARG HH12 H 253.745 -10.970  21.565 1.00 . A A .  62 ARG HH12 1 1 
        9  42136 1 1  62 ARG HH21 H 255.112  -8.819  23.906 1.00 . A A .  62 ARG HH21 1 1 
        9  42137 1 1  62 ARG HH22 H 255.385  -9.728  22.458 1.00 . A A .  62 ARG HH22 1 1 
        9  42138 1 1  62 ARG N    N 248.593  -7.620  26.863 1.00 . A A .  62 ARG N    1 1 
        9  42139 1 1  62 ARG NE   N 252.740  -9.478  24.243 1.00 . A A .  62 ARG NE   1 1 
        9  42140 1 1  62 ARG NH1  N 253.126 -10.690  22.298 1.00 . A A .  62 ARG NH1  1 1 
        9  42141 1 1  62 ARG NH2  N 254.777  -9.439  23.197 1.00 . A A .  62 ARG NH2  1 1 
        9  42142 1 1  62 ARG O    O 249.374  -5.022  26.008 1.00 . A A .  62 ARG O    1 1 
        9  42143 1 1  63 SER C    C 252.255  -3.252  26.494 1.00 . A A .  63 SER C    1 1 
        9  42144 1 1  63 SER CA   C 251.279  -3.723  27.586 1.00 . A A .  63 SER CA   1 1 
        9  42145 1 1  63 SER CB   C 251.842  -3.357  28.959 1.00 . A A .  63 SER CB   1 1 
        9  42146 1 1  63 SER H    H 251.606  -5.766  28.063 1.00 . A A .  63 SER H    1 1 
        9  42147 1 1  63 SER HA   H 250.336  -3.216  27.453 1.00 . A A .  63 SER HA   1 1 
        9  42148 1 1  63 SER HB2  H 252.560  -4.100  29.263 1.00 . A A .  63 SER HB2  1 1 
        9  42149 1 1  63 SER HB3  H 252.328  -2.392  28.903 1.00 . A A .  63 SER HB3  1 1 
        9  42150 1 1  63 SER HG   H 250.267  -2.524  29.740 1.00 . A A .  63 SER HG   1 1 
        9  42151 1 1  63 SER N    N 251.051  -5.170  27.518 1.00 . A A .  63 SER N    1 1 
        9  42152 1 1  63 SER O    O 252.346  -2.054  26.217 1.00 . A A .  63 SER O    1 1 
        9  42153 1 1  63 SER OG   O 250.783  -3.316  29.905 1.00 . A A .  63 SER OG   1 1 
        9  42154 1 1  64 THR C    C 253.540  -4.539  23.518 1.00 . A A .  64 THR C    1 1 
        9  42155 1 1  64 THR CA   C 253.944  -3.877  24.834 1.00 . A A .  64 THR CA   1 1 
        9  42156 1 1  64 THR CB   C 255.344  -4.362  25.244 1.00 . A A .  64 THR CB   1 1 
        9  42157 1 1  64 THR CG2  C 256.390  -3.852  24.242 1.00 . A A .  64 THR CG2  1 1 
        9  42158 1 1  64 THR H    H 252.865  -5.134  26.153 1.00 . A A .  64 THR H    1 1 
        9  42159 1 1  64 THR HA   H 253.974  -2.807  24.695 1.00 . A A .  64 THR HA   1 1 
        9  42160 1 1  64 THR HB   H 255.361  -5.440  25.259 1.00 . A A .  64 THR HB   1 1 
        9  42161 1 1  64 THR HG1  H 254.969  -4.156  27.142 1.00 . A A .  64 THR HG1  1 1 
        9  42162 1 1  64 THR HG21 H 257.327  -4.364  24.406 1.00 . A A .  64 THR HG21 1 1 
        9  42163 1 1  64 THR HG22 H 256.532  -2.790  24.376 1.00 . A A .  64 THR HG22 1 1 
        9  42164 1 1  64 THR HG23 H 256.047  -4.044  23.236 1.00 . A A .  64 THR HG23 1 1 
        9  42165 1 1  64 THR N    N 252.979  -4.199  25.884 1.00 . A A .  64 THR N    1 1 
        9  42166 1 1  64 THR O    O 253.253  -5.738  23.479 1.00 . A A .  64 THR O    1 1 
        9  42167 1 1  64 THR OG1  O 255.655  -3.862  26.538 1.00 . A A .  64 THR OG1  1 1 
        9  42168 1 1  65 ILE C    C 254.463  -4.761  20.441 1.00 . A A .  65 ILE C    1 1 
        9  42169 1 1  65 ILE CA   C 253.193  -4.255  21.120 1.00 . A A .  65 ILE CA   1 1 
        9  42170 1 1  65 ILE CB   C 252.524  -3.154  20.272 1.00 . A A .  65 ILE CB   1 1 
        9  42171 1 1  65 ILE CD1  C 250.722  -1.400  20.324 1.00 . A A .  65 ILE CD1  1 1 
        9  42172 1 1  65 ILE CG1  C 251.220  -2.704  20.955 1.00 . A A .  65 ILE CG1  1 1 
        9  42173 1 1  65 ILE CG2  C 252.195  -3.697  18.867 1.00 . A A .  65 ILE CG2  1 1 
        9  42174 1 1  65 ILE H    H 253.789  -2.805  22.546 1.00 . A A .  65 ILE H    1 1 
        9  42175 1 1  65 ILE HA   H 252.504  -5.082  21.230 1.00 . A A .  65 ILE HA   1 1 
        9  42176 1 1  65 ILE HB   H 253.194  -2.311  20.184 1.00 . A A .  65 ILE HB   1 1 
        9  42177 1 1  65 ILE HD11 H 250.758  -1.489  19.248 1.00 . A A .  65 ILE HD11 1 1 
        9  42178 1 1  65 ILE HD12 H 251.351  -0.583  20.640 1.00 . A A .  65 ILE HD12 1 1 
        9  42179 1 1  65 ILE HD13 H 249.703  -1.214  20.635 1.00 . A A .  65 ILE HD13 1 1 
        9  42180 1 1  65 ILE HG12 H 250.469  -3.472  20.834 1.00 . A A .  65 ILE HG12 1 1 
        9  42181 1 1  65 ILE HG13 H 251.401  -2.544  22.008 1.00 . A A .  65 ILE HG13 1 1 
        9  42182 1 1  65 ILE HG21 H 251.491  -4.512  18.953 1.00 . A A .  65 ILE HG21 1 1 
        9  42183 1 1  65 ILE HG22 H 253.101  -4.050  18.399 1.00 . A A .  65 ILE HG22 1 1 
        9  42184 1 1  65 ILE HG23 H 251.764  -2.909  18.268 1.00 . A A .  65 ILE HG23 1 1 
        9  42185 1 1  65 ILE N    N 253.538  -3.746  22.445 1.00 . A A .  65 ILE N    1 1 
        9  42186 1 1  65 ILE O    O 255.490  -4.076  20.443 1.00 . A A .  65 ILE O    1 1 
        9  42187 1 1  66 THR C    C 255.155  -7.066  17.803 1.00 . A A .  66 THR C    1 1 
        9  42188 1 1  66 THR CA   C 255.531  -6.574  19.201 1.00 . A A .  66 THR CA   1 1 
        9  42189 1 1  66 THR CB   C 256.077  -7.745  20.036 1.00 . A A .  66 THR CB   1 1 
        9  42190 1 1  66 THR CG2  C 256.513  -7.252  21.420 1.00 . A A .  66 THR CG2  1 1 
        9  42191 1 1  66 THR H    H 253.534  -6.454  19.917 1.00 . A A .  66 THR H    1 1 
        9  42192 1 1  66 THR HA   H 256.309  -5.831  19.106 1.00 . A A .  66 THR HA   1 1 
        9  42193 1 1  66 THR HB   H 256.931  -8.172  19.531 1.00 . A A .  66 THR HB   1 1 
        9  42194 1 1  66 THR HG1  H 254.804  -9.017  19.298 1.00 . A A .  66 THR HG1  1 1 
        9  42195 1 1  66 THR HG21 H 257.455  -6.732  21.336 1.00 . A A .  66 THR HG21 1 1 
        9  42196 1 1  66 THR HG22 H 256.626  -8.096  22.084 1.00 . A A .  66 THR HG22 1 1 
        9  42197 1 1  66 THR HG23 H 255.765  -6.580  21.815 1.00 . A A .  66 THR HG23 1 1 
        9  42198 1 1  66 THR N    N 254.382  -5.964  19.874 1.00 . A A .  66 THR N    1 1 
        9  42199 1 1  66 THR O    O 254.006  -6.933  17.369 1.00 . A A .  66 THR O    1 1 
        9  42200 1 1  66 THR OG1  O 255.072  -8.740  20.176 1.00 . A A .  66 THR OG1  1 1 
        9  42201 1 1  67 SER C    C 254.853  -9.178  15.690 1.00 . A A .  67 SER C    1 1 
        9  42202 1 1  67 SER CA   C 255.961  -8.128  15.751 1.00 . A A .  67 SER CA   1 1 
        9  42203 1 1  67 SER CB   C 257.265  -8.738  15.239 1.00 . A A .  67 SER CB   1 1 
        9  42204 1 1  67 SER H    H 257.036  -7.682  17.516 1.00 . A A .  67 SER H    1 1 
        9  42205 1 1  67 SER HA   H 255.692  -7.305  15.108 1.00 . A A .  67 SER HA   1 1 
        9  42206 1 1  67 SER HB2  H 257.126  -9.098  14.233 1.00 . A A .  67 SER HB2  1 1 
        9  42207 1 1  67 SER HB3  H 258.041  -7.984  15.245 1.00 . A A .  67 SER HB3  1 1 
        9  42208 1 1  67 SER HG   H 257.555 -10.634  15.569 1.00 . A A .  67 SER HG   1 1 
        9  42209 1 1  67 SER N    N 256.147  -7.620  17.106 1.00 . A A .  67 SER N    1 1 
        9  42210 1 1  67 SER O    O 254.179  -9.299  14.668 1.00 . A A .  67 SER O    1 1 
        9  42211 1 1  67 SER OG   O 257.637  -9.824  16.078 1.00 . A A .  67 SER OG   1 1 
        9  42212 1 1  68 ARG C    C 252.265 -10.428  16.647 1.00 . A A .  68 ARG C    1 1 
        9  42213 1 1  68 ARG CA   C 253.673 -11.006  16.807 1.00 . A A .  68 ARG CA   1 1 
        9  42214 1 1  68 ARG CB   C 253.760 -11.765  18.132 1.00 . A A .  68 ARG CB   1 1 
        9  42215 1 1  68 ARG CD   C 255.122 -13.358  19.492 1.00 . A A .  68 ARG CD   1 1 
        9  42216 1 1  68 ARG CG   C 255.028 -12.620  18.155 1.00 . A A .  68 ARG CG   1 1 
        9  42217 1 1  68 ARG CZ   C 256.393 -15.445  19.096 1.00 . A A .  68 ARG CZ   1 1 
        9  42218 1 1  68 ARG H    H 255.273  -9.821  17.546 1.00 . A A .  68 ARG H    1 1 
        9  42219 1 1  68 ARG HA   H 253.859 -11.697  15.999 1.00 . A A .  68 ARG HA   1 1 
        9  42220 1 1  68 ARG HB2  H 253.786 -11.059  18.948 1.00 . A A .  68 ARG HB2  1 1 
        9  42221 1 1  68 ARG HB3  H 252.895 -12.404  18.237 1.00 . A A .  68 ARG HB3  1 1 
        9  42222 1 1  68 ARG HD2  H 255.142 -12.638  20.296 1.00 . A A .  68 ARG HD2  1 1 
        9  42223 1 1  68 ARG HD3  H 254.260 -13.997  19.609 1.00 . A A .  68 ARG HD3  1 1 
        9  42224 1 1  68 ARG HE   H 257.160 -13.772  19.909 1.00 . A A .  68 ARG HE   1 1 
        9  42225 1 1  68 ARG HG2  H 254.992 -13.340  17.349 1.00 . A A .  68 ARG HG2  1 1 
        9  42226 1 1  68 ARG HG3  H 255.894 -11.987  18.034 1.00 . A A .  68 ARG HG3  1 1 
        9  42227 1 1  68 ARG HH11 H 254.472 -15.547  18.512 1.00 . A A .  68 ARG HH11 1 1 
        9  42228 1 1  68 ARG HH12 H 255.403 -16.983  18.262 1.00 . A A .  68 ARG HH12 1 1 
        9  42229 1 1  68 ARG HH21 H 258.328 -15.670  19.564 1.00 . A A .  68 ARG HH21 1 1 
        9  42230 1 1  68 ARG HH22 H 257.561 -17.052  18.854 1.00 . A A .  68 ARG HH22 1 1 
        9  42231 1 1  68 ARG N    N 254.690  -9.951  16.770 1.00 . A A .  68 ARG N    1 1 
        9  42232 1 1  68 ARG NE   N 256.346 -14.171  19.538 1.00 . A A .  68 ARG NE   1 1 
        9  42233 1 1  68 ARG NH1  N 255.338 -16.038  18.584 1.00 . A A .  68 ARG NH1  1 1 
        9  42234 1 1  68 ARG NH2  N 257.515 -16.107  19.178 1.00 . A A .  68 ARG NH2  1 1 
        9  42235 1 1  68 ARG O    O 251.450 -10.974  15.896 1.00 . A A .  68 ARG O    1 1 
        9  42236 1 1  69 GLU C    C 250.432  -8.128  15.871 1.00 . A A .  69 GLU C    1 1 
        9  42237 1 1  69 GLU CA   C 250.673  -8.681  17.269 1.00 . A A .  69 GLU CA   1 1 
        9  42238 1 1  69 GLU CB   C 250.574  -7.538  18.294 1.00 . A A .  69 GLU CB   1 1 
        9  42239 1 1  69 GLU CD   C 251.254  -8.816  20.361 1.00 . A A .  69 GLU CD   1 1 
        9  42240 1 1  69 GLU CG   C 250.113  -8.079  19.657 1.00 . A A .  69 GLU CG   1 1 
        9  42241 1 1  69 GLU H    H 252.679  -8.932  17.923 1.00 . A A .  69 GLU H    1 1 
        9  42242 1 1  69 GLU HA   H 249.911  -9.418  17.482 1.00 . A A .  69 GLU HA   1 1 
        9  42243 1 1  69 GLU HB2  H 251.542  -7.075  18.407 1.00 . A A .  69 GLU HB2  1 1 
        9  42244 1 1  69 GLU HB3  H 249.865  -6.802  17.943 1.00 . A A .  69 GLU HB3  1 1 
        9  42245 1 1  69 GLU HG2  H 249.789  -7.254  20.274 1.00 . A A .  69 GLU HG2  1 1 
        9  42246 1 1  69 GLU HG3  H 249.286  -8.757  19.509 1.00 . A A .  69 GLU HG3  1 1 
        9  42247 1 1  69 GLU N    N 251.989  -9.322  17.348 1.00 . A A .  69 GLU N    1 1 
        9  42248 1 1  69 GLU O    O 249.348  -8.299  15.306 1.00 . A A .  69 GLU O    1 1 
        9  42249 1 1  69 GLU OE1  O 250.969  -9.768  21.067 1.00 . A A .  69 GLU OE1  1 1 
        9  42250 1 1  69 GLU OE2  O 252.397  -8.414  20.193 1.00 . A A .  69 GLU OE2  1 1 
        9  42251 1 1  70 ILE C    C 251.186  -8.009  12.943 1.00 . A A .  70 ILE C    1 1 
        9  42252 1 1  70 ILE CA   C 251.356  -6.896  13.982 1.00 . A A .  70 ILE CA   1 1 
        9  42253 1 1  70 ILE CB   C 252.600  -6.026  13.682 1.00 . A A .  70 ILE CB   1 1 
        9  42254 1 1  70 ILE CD1  C 253.948  -4.103  14.583 1.00 . A A .  70 ILE CD1  1 1 
        9  42255 1 1  70 ILE CG1  C 252.580  -4.795  14.602 1.00 . A A .  70 ILE CG1  1 1 
        9  42256 1 1  70 ILE CG2  C 252.587  -5.553  12.211 1.00 . A A .  70 ILE CG2  1 1 
        9  42257 1 1  70 ILE H    H 252.287  -7.374  15.826 1.00 . A A .  70 ILE H    1 1 
        9  42258 1 1  70 ILE HA   H 250.480  -6.265  13.947 1.00 . A A .  70 ILE HA   1 1 
        9  42259 1 1  70 ILE HB   H 253.496  -6.601  13.866 1.00 . A A .  70 ILE HB   1 1 
        9  42260 1 1  70 ILE HD11 H 254.085  -3.608  13.633 1.00 . A A .  70 ILE HD11 1 1 
        9  42261 1 1  70 ILE HD12 H 254.723  -4.840  14.720 1.00 . A A .  70 ILE HD12 1 1 
        9  42262 1 1  70 ILE HD13 H 253.996  -3.375  15.379 1.00 . A A .  70 ILE HD13 1 1 
        9  42263 1 1  70 ILE HG12 H 251.824  -4.103  14.258 1.00 . A A .  70 ILE HG12 1 1 
        9  42264 1 1  70 ILE HG13 H 252.350  -5.101  15.613 1.00 . A A .  70 ILE HG13 1 1 
        9  42265 1 1  70 ILE HG21 H 252.582  -6.411  11.556 1.00 . A A .  70 ILE HG21 1 1 
        9  42266 1 1  70 ILE HG22 H 253.467  -4.957  12.015 1.00 . A A .  70 ILE HG22 1 1 
        9  42267 1 1  70 ILE HG23 H 251.703  -4.958  12.033 1.00 . A A .  70 ILE HG23 1 1 
        9  42268 1 1  70 ILE N    N 251.452  -7.472  15.320 1.00 . A A .  70 ILE N    1 1 
        9  42269 1 1  70 ILE O    O 250.416  -7.859  11.997 1.00 . A A .  70 ILE O    1 1 
        9  42270 1 1  71 GLN C    C 250.451 -10.716  11.985 1.00 . A A .  71 GLN C    1 1 
        9  42271 1 1  71 GLN CA   C 251.884 -10.212  12.171 1.00 . A A .  71 GLN CA   1 1 
        9  42272 1 1  71 GLN CB   C 252.766 -11.349  12.696 1.00 . A A .  71 GLN CB   1 1 
        9  42273 1 1  71 GLN CD   C 253.883 -13.518  12.061 1.00 . A A .  71 GLN CD   1 1 
        9  42274 1 1  71 GLN CG   C 252.918 -12.414  11.615 1.00 . A A .  71 GLN CG   1 1 
        9  42275 1 1  71 GLN H    H 252.537  -9.158  13.866 1.00 . A A .  71 GLN H    1 1 
        9  42276 1 1  71 GLN HA   H 252.269  -9.882  11.218 1.00 . A A .  71 GLN HA   1 1 
        9  42277 1 1  71 GLN HB2  H 253.740 -10.960  12.958 1.00 . A A .  71 GLN HB2  1 1 
        9  42278 1 1  71 GLN HB3  H 252.306 -11.788  13.569 1.00 . A A .  71 GLN HB3  1 1 
        9  42279 1 1  71 GLN HE21 H 253.126 -14.873  10.821 1.00 . A A .  71 GLN HE21 1 1 
        9  42280 1 1  71 GLN HE22 H 254.411 -15.413  11.792 1.00 . A A .  71 GLN HE22 1 1 
        9  42281 1 1  71 GLN HG2  H 251.951 -12.843  11.411 1.00 . A A .  71 GLN HG2  1 1 
        9  42282 1 1  71 GLN HG3  H 253.296 -11.947  10.723 1.00 . A A .  71 GLN HG3  1 1 
        9  42283 1 1  71 GLN N    N 251.928  -9.103  13.111 1.00 . A A .  71 GLN N    1 1 
        9  42284 1 1  71 GLN NE2  N 253.800 -14.698  11.512 1.00 . A A .  71 GLN NE2  1 1 
        9  42285 1 1  71 GLN O    O 250.018 -10.946  10.852 1.00 . A A .  71 GLN O    1 1 
        9  42286 1 1  71 GLN OE1  O 254.731 -13.302  12.931 1.00 . A A .  71 GLN OE1  1 1 
        9  42287 1 1  72 THR C    C 247.460 -10.335  12.291 1.00 . A A .  72 THR C    1 1 
        9  42288 1 1  72 THR CA   C 248.340 -11.346  13.028 1.00 . A A .  72 THR CA   1 1 
        9  42289 1 1  72 THR CB   C 247.794 -11.579  14.441 1.00 . A A .  72 THR CB   1 1 
        9  42290 1 1  72 THR CG2  C 246.463 -12.330  14.360 1.00 . A A .  72 THR CG2  1 1 
        9  42291 1 1  72 THR H    H 250.124 -10.671  13.965 1.00 . A A .  72 THR H    1 1 
        9  42292 1 1  72 THR HA   H 248.318 -12.281  12.489 1.00 . A A .  72 THR HA   1 1 
        9  42293 1 1  72 THR HB   H 247.638 -10.629  14.929 1.00 . A A .  72 THR HB   1 1 
        9  42294 1 1  72 THR HG1  H 248.987 -13.101  14.647 1.00 . A A .  72 THR HG1  1 1 
        9  42295 1 1  72 THR HG21 H 246.592 -13.228  13.773 1.00 . A A .  72 THR HG21 1 1 
        9  42296 1 1  72 THR HG22 H 245.722 -11.698  13.894 1.00 . A A .  72 THR HG22 1 1 
        9  42297 1 1  72 THR HG23 H 246.136 -12.595  15.356 1.00 . A A .  72 THR HG23 1 1 
        9  42298 1 1  72 THR N    N 249.724 -10.876  13.092 1.00 . A A .  72 THR N    1 1 
        9  42299 1 1  72 THR O    O 246.639 -10.710  11.450 1.00 . A A .  72 THR O    1 1 
        9  42300 1 1  72 THR OG1  O 248.727 -12.350  15.186 1.00 . A A .  72 THR OG1  1 1 
        9  42301 1 1  73 ALA C    C 247.139  -7.856  10.510 1.00 . A A .  73 ALA C    1 1 
        9  42302 1 1  73 ALA CA   C 246.852  -7.981  12.007 1.00 . A A .  73 ALA CA   1 1 
        9  42303 1 1  73 ALA CB   C 247.164  -6.652  12.697 1.00 . A A .  73 ALA CB   1 1 
        9  42304 1 1  73 ALA H    H 248.303  -8.827  13.307 1.00 . A A .  73 ALA H    1 1 
        9  42305 1 1  73 ALA HA   H 245.805  -8.200  12.141 1.00 . A A .  73 ALA HA   1 1 
        9  42306 1 1  73 ALA HB1  H 246.888  -5.835  12.046 1.00 . A A .  73 ALA HB1  1 1 
        9  42307 1 1  73 ALA HB2  H 248.220  -6.597  12.914 1.00 . A A .  73 ALA HB2  1 1 
        9  42308 1 1  73 ALA HB3  H 246.603  -6.584  13.618 1.00 . A A .  73 ALA HB3  1 1 
        9  42309 1 1  73 ALA N    N 247.636  -9.054  12.625 1.00 . A A .  73 ALA N    1 1 
        9  42310 1 1  73 ALA O    O 246.230  -7.589   9.720 1.00 . A A .  73 ALA O    1 1 
        9  42311 1 1  74 VAL C    C 248.093  -9.005   7.894 1.00 . A A .  74 VAL C    1 1 
        9  42312 1 1  74 VAL CA   C 248.809  -7.941   8.732 1.00 . A A .  74 VAL CA   1 1 
        9  42313 1 1  74 VAL CB   C 250.349  -8.086   8.625 1.00 . A A .  74 VAL CB   1 1 
        9  42314 1 1  74 VAL CG1  C 250.801  -8.215   7.155 1.00 . A A .  74 VAL CG1  1 1 
        9  42315 1 1  74 VAL CG2  C 251.016  -6.845   9.238 1.00 . A A .  74 VAL CG2  1 1 
        9  42316 1 1  74 VAL H    H 249.077  -8.249  10.810 1.00 . A A .  74 VAL H    1 1 
        9  42317 1 1  74 VAL HA   H 248.528  -6.966   8.361 1.00 . A A .  74 VAL HA   1 1 
        9  42318 1 1  74 VAL HB   H 250.662  -8.964   9.169 1.00 . A A .  74 VAL HB   1 1 
        9  42319 1 1  74 VAL HG11 H 250.386  -7.402   6.579 1.00 . A A .  74 VAL HG11 1 1 
        9  42320 1 1  74 VAL HG12 H 250.451  -9.156   6.754 1.00 . A A .  74 VAL HG12 1 1 
        9  42321 1 1  74 VAL HG13 H 251.880  -8.182   7.103 1.00 . A A .  74 VAL HG13 1 1 
        9  42322 1 1  74 VAL HG21 H 250.975  -6.024   8.535 1.00 . A A .  74 VAL HG21 1 1 
        9  42323 1 1  74 VAL HG22 H 252.047  -7.066   9.467 1.00 . A A .  74 VAL HG22 1 1 
        9  42324 1 1  74 VAL HG23 H 250.502  -6.563  10.143 1.00 . A A .  74 VAL HG23 1 1 
        9  42325 1 1  74 VAL N    N 248.403  -8.042  10.133 1.00 . A A .  74 VAL N    1 1 
        9  42326 1 1  74 VAL O    O 247.606  -8.707   6.804 1.00 . A A .  74 VAL O    1 1 
        9  42327 1 1  75 ARG C    C 245.922 -11.098   7.507 1.00 . A A .  75 ARG C    1 1 
        9  42328 1 1  75 ARG CA   C 247.421 -11.337   7.679 1.00 . A A .  75 ARG CA   1 1 
        9  42329 1 1  75 ARG CB   C 247.634 -12.651   8.432 1.00 . A A .  75 ARG CB   1 1 
        9  42330 1 1  75 ARG CD   C 249.324 -14.336   9.172 1.00 . A A .  75 ARG CD   1 1 
        9  42331 1 1  75 ARG CG   C 249.105 -13.065   8.349 1.00 . A A .  75 ARG CG   1 1 
        9  42332 1 1  75 ARG CZ   C 249.044 -16.241   7.617 1.00 . A A .  75 ARG CZ   1 1 
        9  42333 1 1  75 ARG H    H 248.479 -10.411   9.267 1.00 . A A .  75 ARG H    1 1 
        9  42334 1 1  75 ARG HA   H 247.874 -11.421   6.703 1.00 . A A .  75 ARG HA   1 1 
        9  42335 1 1  75 ARG HB2  H 247.355 -12.520   9.468 1.00 . A A .  75 ARG HB2  1 1 
        9  42336 1 1  75 ARG HB3  H 247.020 -13.420   7.990 1.00 . A A .  75 ARG HB3  1 1 
        9  42337 1 1  75 ARG HD2  H 250.374 -14.586   9.173 1.00 . A A .  75 ARG HD2  1 1 
        9  42338 1 1  75 ARG HD3  H 249.001 -14.163  10.189 1.00 . A A .  75 ARG HD3  1 1 
        9  42339 1 1  75 ARG HE   H 247.663 -15.639   8.951 1.00 . A A .  75 ARG HE   1 1 
        9  42340 1 1  75 ARG HG2  H 249.370 -13.252   7.318 1.00 . A A .  75 ARG HG2  1 1 
        9  42341 1 1  75 ARG HG3  H 249.726 -12.274   8.742 1.00 . A A .  75 ARG HG3  1 1 
        9  42342 1 1  75 ARG HH11 H 250.813 -15.303   7.442 1.00 . A A .  75 ARG HH11 1 1 
        9  42343 1 1  75 ARG HH12 H 250.573 -16.644   6.375 1.00 . A A .  75 ARG HH12 1 1 
        9  42344 1 1  75 ARG HH21 H 247.397 -17.378   7.541 1.00 . A A .  75 ARG HH21 1 1 
        9  42345 1 1  75 ARG HH22 H 248.656 -17.807   6.432 1.00 . A A .  75 ARG HH22 1 1 
        9  42346 1 1  75 ARG N    N 248.057 -10.236   8.400 1.00 . A A .  75 ARG N    1 1 
        9  42347 1 1  75 ARG NE   N 248.560 -15.455   8.601 1.00 . A A .  75 ARG NE   1 1 
        9  42348 1 1  75 ARG NH1  N 250.238 -16.046   7.104 1.00 . A A .  75 ARG NH1  1 1 
        9  42349 1 1  75 ARG NH2  N 248.308 -17.219   7.161 1.00 . A A .  75 ARG NH2  1 1 
        9  42350 1 1  75 ARG O    O 245.350 -11.448   6.472 1.00 . A A .  75 ARG O    1 1 
        9  42351 1 1  76 LEU C    C 243.488  -9.114   7.564 1.00 . A A .  76 LEU C    1 1 
        9  42352 1 1  76 LEU CA   C 243.851 -10.267   8.502 1.00 . A A .  76 LEU CA   1 1 
        9  42353 1 1  76 LEU CB   C 243.357  -9.924   9.913 1.00 . A A .  76 LEU CB   1 1 
        9  42354 1 1  76 LEU CD1  C 243.301 -10.715  12.285 1.00 . A A .  76 LEU CD1  1 1 
        9  42355 1 1  76 LEU CD2  C 242.342 -12.152  10.479 1.00 . A A .  76 LEU CD2  1 1 
        9  42356 1 1  76 LEU CG   C 243.456 -11.154  10.825 1.00 . A A .  76 LEU CG   1 1 
        9  42357 1 1  76 LEU H    H 245.801 -10.285   9.338 1.00 . A A .  76 LEU H    1 1 
        9  42358 1 1  76 LEU HA   H 243.346 -11.161   8.171 1.00 . A A .  76 LEU HA   1 1 
        9  42359 1 1  76 LEU HB2  H 243.962  -9.126  10.319 1.00 . A A .  76 LEU HB2  1 1 
        9  42360 1 1  76 LEU HB3  H 242.328  -9.601   9.861 1.00 . A A .  76 LEU HB3  1 1 
        9  42361 1 1  76 LEU HD11 H 242.304 -10.334  12.444 1.00 . A A .  76 LEU HD11 1 1 
        9  42362 1 1  76 LEU HD12 H 244.022  -9.941  12.507 1.00 . A A .  76 LEU HD12 1 1 
        9  42363 1 1  76 LEU HD13 H 243.471 -11.561  12.935 1.00 . A A .  76 LEU HD13 1 1 
        9  42364 1 1  76 LEU HD21 H 242.576 -12.643   9.546 1.00 . A A .  76 LEU HD21 1 1 
        9  42365 1 1  76 LEU HD22 H 241.404 -11.625  10.383 1.00 . A A .  76 LEU HD22 1 1 
        9  42366 1 1  76 LEU HD23 H 242.261 -12.890  11.264 1.00 . A A .  76 LEU HD23 1 1 
        9  42367 1 1  76 LEU HG   H 244.420 -11.624  10.691 1.00 . A A .  76 LEU HG   1 1 
        9  42368 1 1  76 LEU N    N 245.291 -10.525   8.536 1.00 . A A .  76 LEU N    1 1 
        9  42369 1 1  76 LEU O    O 242.409  -9.118   6.964 1.00 . A A .  76 LEU O    1 1 
        9  42370 1 1  77 LEU C    C 244.542  -7.140   5.178 1.00 . A A .  77 LEU C    1 1 
        9  42371 1 1  77 LEU CA   C 244.119  -6.940   6.633 1.00 . A A .  77 LEU CA   1 1 
        9  42372 1 1  77 LEU CB   C 244.869  -5.735   7.209 1.00 . A A .  77 LEU CB   1 1 
        9  42373 1 1  77 LEU CD1  C 245.186  -4.361   9.277 1.00 . A A .  77 LEU CD1  1 1 
        9  42374 1 1  77 LEU CD2  C 242.911  -4.580   8.276 1.00 . A A .  77 LEU CD2  1 1 
        9  42375 1 1  77 LEU CG   C 244.235  -5.307   8.540 1.00 . A A .  77 LEU CG   1 1 
        9  42376 1 1  77 LEU H    H 245.203  -8.163   7.991 1.00 . A A .  77 LEU H    1 1 
        9  42377 1 1  77 LEU HA   H 243.062  -6.726   6.659 1.00 . A A .  77 LEU HA   1 1 
        9  42378 1 1  77 LEU HB2  H 245.902  -6.005   7.372 1.00 . A A .  77 LEU HB2  1 1 
        9  42379 1 1  77 LEU HB3  H 244.818  -4.914   6.509 1.00 . A A .  77 LEU HB3  1 1 
        9  42380 1 1  77 LEU HD11 H 245.307  -3.454   8.703 1.00 . A A .  77 LEU HD11 1 1 
        9  42381 1 1  77 LEU HD12 H 246.145  -4.840   9.400 1.00 . A A .  77 LEU HD12 1 1 
        9  42382 1 1  77 LEU HD13 H 244.775  -4.121  10.247 1.00 . A A .  77 LEU HD13 1 1 
        9  42383 1 1  77 LEU HD21 H 243.059  -3.832   7.512 1.00 . A A .  77 LEU HD21 1 1 
        9  42384 1 1  77 LEU HD22 H 242.574  -4.105   9.186 1.00 . A A .  77 LEU HD22 1 1 
        9  42385 1 1  77 LEU HD23 H 242.169  -5.292   7.945 1.00 . A A .  77 LEU HD23 1 1 
        9  42386 1 1  77 LEU HG   H 244.053  -6.182   9.149 1.00 . A A .  77 LEU HG   1 1 
        9  42387 1 1  77 LEU N    N 244.375  -8.118   7.470 1.00 . A A .  77 LEU N    1 1 
        9  42388 1 1  77 LEU O    O 243.879  -6.635   4.267 1.00 . A A .  77 LEU O    1 1 
        9  42389 1 1  78 LEU C    C 245.566  -9.320   2.953 1.00 . A A .  78 LEU C    1 1 
        9  42390 1 1  78 LEU CA   C 246.169  -8.060   3.610 1.00 . A A .  78 LEU CA   1 1 
        9  42391 1 1  78 LEU CB   C 247.704  -8.197   3.644 1.00 . A A .  78 LEU CB   1 1 
        9  42392 1 1  78 LEU CD1  C 248.272  -6.082   4.871 1.00 . A A .  78 LEU CD1  1 1 
        9  42393 1 1  78 LEU CD2  C 249.842  -6.981   3.148 1.00 . A A .  78 LEU CD2  1 1 
        9  42394 1 1  78 LEU CG   C 248.368  -6.814   3.530 1.00 . A A .  78 LEU CG   1 1 
        9  42395 1 1  78 LEU H    H 246.152  -8.201   5.731 1.00 . A A .  78 LEU H    1 1 
        9  42396 1 1  78 LEU HA   H 245.908  -7.201   3.015 1.00 . A A .  78 LEU HA   1 1 
        9  42397 1 1  78 LEU HB2  H 248.001  -8.662   4.569 1.00 . A A .  78 LEU HB2  1 1 
        9  42398 1 1  78 LEU HB3  H 248.027  -8.815   2.817 1.00 . A A .  78 LEU HB3  1 1 
        9  42399 1 1  78 LEU HD11 H 248.585  -6.743   5.666 1.00 . A A .  78 LEU HD11 1 1 
        9  42400 1 1  78 LEU HD12 H 247.251  -5.774   5.041 1.00 . A A .  78 LEU HD12 1 1 
        9  42401 1 1  78 LEU HD13 H 248.912  -5.212   4.852 1.00 . A A .  78 LEU HD13 1 1 
        9  42402 1 1  78 LEU HD21 H 249.910  -7.388   2.149 1.00 . A A .  78 LEU HD21 1 1 
        9  42403 1 1  78 LEU HD22 H 250.322  -7.652   3.844 1.00 . A A .  78 LEU HD22 1 1 
        9  42404 1 1  78 LEU HD23 H 250.332  -6.020   3.178 1.00 . A A .  78 LEU HD23 1 1 
        9  42405 1 1  78 LEU HG   H 247.861  -6.236   2.771 1.00 . A A .  78 LEU HG   1 1 
        9  42406 1 1  78 LEU N    N 245.656  -7.844   4.965 1.00 . A A .  78 LEU N    1 1 
        9  42407 1 1  78 LEU O    O 245.315 -10.308   3.646 1.00 . A A .  78 LEU O    1 1 
        9  42408 1 1  79 PRO C    C 245.654 -11.761   1.161 1.00 . A A .  79 PRO C    1 1 
        9  42409 1 1  79 PRO CA   C 244.807 -10.513   0.903 1.00 . A A .  79 PRO CA   1 1 
        9  42410 1 1  79 PRO CB   C 244.833 -10.113  -0.576 1.00 . A A .  79 PRO CB   1 1 
        9  42411 1 1  79 PRO CD   C 245.604  -8.198   0.685 1.00 . A A .  79 PRO CD   1 1 
        9  42412 1 1  79 PRO CG   C 244.907  -8.626  -0.595 1.00 . A A .  79 PRO CG   1 1 
        9  42413 1 1  79 PRO HA   H 243.788 -10.691   1.199 1.00 . A A .  79 PRO HA   1 1 
        9  42414 1 1  79 PRO HB2  H 245.700 -10.536  -1.061 1.00 . A A .  79 PRO HB2  1 1 
        9  42415 1 1  79 PRO HB3  H 243.925 -10.438  -1.071 1.00 . A A .  79 PRO HB3  1 1 
        9  42416 1 1  79 PRO HD2  H 246.660  -8.061   0.514 1.00 . A A .  79 PRO HD2  1 1 
        9  42417 1 1  79 PRO HD3  H 245.162  -7.292   1.067 1.00 . A A .  79 PRO HD3  1 1 
        9  42418 1 1  79 PRO HG2  H 245.473  -8.293  -1.454 1.00 . A A .  79 PRO HG2  1 1 
        9  42419 1 1  79 PRO HG3  H 243.915  -8.212  -0.616 1.00 . A A .  79 PRO HG3  1 1 
        9  42420 1 1  79 PRO N    N 245.356  -9.321   1.628 1.00 . A A .  79 PRO N    1 1 
        9  42421 1 1  79 PRO O    O 246.799 -11.658   1.606 1.00 . A A .  79 PRO O    1 1 
        9  42422 1 1  80 GLY C    C 247.134 -14.269   0.483 1.00 . A A .  80 GLY C    1 1 
        9  42423 1 1  80 GLY CA   C 245.758 -14.205   1.152 1.00 . A A .  80 GLY CA   1 1 
        9  42424 1 1  80 GLY H    H 244.149 -12.945   0.578 1.00 . A A .  80 GLY H    1 1 
        9  42425 1 1  80 GLY HA2  H 245.879 -14.341   2.216 1.00 . A A .  80 GLY HA2  1 1 
        9  42426 1 1  80 GLY HA3  H 245.148 -15.007   0.765 1.00 . A A .  80 GLY HA3  1 1 
        9  42427 1 1  80 GLY N    N 245.070 -12.933   0.910 1.00 . A A .  80 GLY N    1 1 
        9  42428 1 1  80 GLY O    O 248.112 -14.672   1.119 1.00 . A A .  80 GLY O    1 1 
        9  42429 1 1  81 GLU C    C 249.471 -12.897  -0.998 1.00 . A A .  81 GLU C    1 1 
        9  42430 1 1  81 GLU CA   C 248.471 -13.917  -1.538 1.00 . A A .  81 GLU CA   1 1 
        9  42431 1 1  81 GLU CB   C 248.216 -13.623  -3.019 1.00 . A A .  81 GLU CB   1 1 
        9  42432 1 1  81 GLU CD   C 248.221 -16.078  -3.645 1.00 . A A .  81 GLU CD   1 1 
        9  42433 1 1  81 GLU CG   C 247.416 -14.769  -3.654 1.00 . A A .  81 GLU CG   1 1 
        9  42434 1 1  81 GLU H    H 246.391 -13.579  -1.248 1.00 . A A .  81 GLU H    1 1 
        9  42435 1 1  81 GLU HA   H 248.900 -14.903  -1.452 1.00 . A A .  81 GLU HA   1 1 
        9  42436 1 1  81 GLU HB2  H 247.657 -12.702  -3.109 1.00 . A A .  81 GLU HB2  1 1 
        9  42437 1 1  81 GLU HB3  H 249.159 -13.520  -3.534 1.00 . A A .  81 GLU HB3  1 1 
        9  42438 1 1  81 GLU HG2  H 246.502 -14.911  -3.098 1.00 . A A .  81 GLU HG2  1 1 
        9  42439 1 1  81 GLU HG3  H 247.175 -14.508  -4.673 1.00 . A A .  81 GLU HG3  1 1 
        9  42440 1 1  81 GLU N    N 247.204 -13.883  -0.794 1.00 . A A .  81 GLU N    1 1 
        9  42441 1 1  81 GLU O    O 250.654 -13.206  -0.834 1.00 . A A .  81 GLU O    1 1 
        9  42442 1 1  81 GLU OE1  O 249.440 -16.013  -3.708 1.00 . A A .  81 GLU OE1  1 1 
        9  42443 1 1  81 GLU OE2  O 247.601 -17.125  -3.575 1.00 . A A .  81 GLU OE2  1 1 
        9  42444 1 1  82 LEU C    C 250.412 -10.926   1.126 1.00 . A A .  82 LEU C    1 1 
        9  42445 1 1  82 LEU CA   C 249.838 -10.602  -0.254 1.00 . A A .  82 LEU CA   1 1 
        9  42446 1 1  82 LEU CB   C 249.025  -9.288  -0.189 1.00 . A A .  82 LEU CB   1 1 
        9  42447 1 1  82 LEU CD1  C 250.283  -8.137  -2.082 1.00 . A A .  82 LEU CD1  1 1 
        9  42448 1 1  82 LEU CD2  C 248.242  -9.501  -2.605 1.00 . A A .  82 LEU CD2  1 1 
        9  42449 1 1  82 LEU CG   C 248.904  -8.579  -1.570 1.00 . A A .  82 LEU CG   1 1 
        9  42450 1 1  82 LEU H    H 248.038 -11.505  -0.915 1.00 . A A .  82 LEU H    1 1 
        9  42451 1 1  82 LEU HA   H 250.655 -10.470  -0.939 1.00 . A A .  82 LEU HA   1 1 
        9  42452 1 1  82 LEU HB2  H 248.037  -9.517   0.166 1.00 . A A .  82 LEU HB2  1 1 
        9  42453 1 1  82 LEU HB3  H 249.503  -8.619   0.506 1.00 . A A .  82 LEU HB3  1 1 
        9  42454 1 1  82 LEU HD11 H 250.163  -7.544  -2.976 1.00 . A A .  82 LEU HD11 1 1 
        9  42455 1 1  82 LEU HD12 H 250.883  -9.004  -2.307 1.00 . A A .  82 LEU HD12 1 1 
        9  42456 1 1  82 LEU HD13 H 250.772  -7.545  -1.323 1.00 . A A .  82 LEU HD13 1 1 
        9  42457 1 1  82 LEU HD21 H 248.124  -8.974  -3.541 1.00 . A A .  82 LEU HD21 1 1 
        9  42458 1 1  82 LEU HD22 H 247.273  -9.811  -2.243 1.00 . A A .  82 LEU HD22 1 1 
        9  42459 1 1  82 LEU HD23 H 248.860 -10.367  -2.756 1.00 . A A .  82 LEU HD23 1 1 
        9  42460 1 1  82 LEU HG   H 248.290  -7.697  -1.449 1.00 . A A .  82 LEU HG   1 1 
        9  42461 1 1  82 LEU N    N 248.987 -11.684  -0.748 1.00 . A A .  82 LEU N    1 1 
        9  42462 1 1  82 LEU O    O 251.576 -10.624   1.401 1.00 . A A .  82 LEU O    1 1 
        9  42463 1 1  83 ALA C    C 251.164 -12.876   3.343 1.00 . A A .  83 ALA C    1 1 
        9  42464 1 1  83 ALA CA   C 250.010 -11.875   3.342 1.00 . A A .  83 ALA CA   1 1 
        9  42465 1 1  83 ALA CB   C 248.834 -12.470   4.118 1.00 . A A .  83 ALA CB   1 1 
        9  42466 1 1  83 ALA H    H 248.672 -11.730   1.704 1.00 . A A .  83 ALA H    1 1 
        9  42467 1 1  83 ALA HA   H 250.331 -10.976   3.845 1.00 . A A .  83 ALA HA   1 1 
        9  42468 1 1  83 ALA HB1  H 248.156 -11.682   4.410 1.00 . A A .  83 ALA HB1  1 1 
        9  42469 1 1  83 ALA HB2  H 249.204 -12.971   5.000 1.00 . A A .  83 ALA HB2  1 1 
        9  42470 1 1  83 ALA HB3  H 248.313 -13.180   3.494 1.00 . A A .  83 ALA HB3  1 1 
        9  42471 1 1  83 ALA N    N 249.588 -11.525   1.984 1.00 . A A .  83 ALA N    1 1 
        9  42472 1 1  83 ALA O    O 252.057 -12.792   4.186 1.00 . A A .  83 ALA O    1 1 
        9  42473 1 1  84 LYS C    C 253.556 -14.244   2.140 1.00 . A A .  84 LYS C    1 1 
        9  42474 1 1  84 LYS CA   C 252.172 -14.861   2.333 1.00 . A A .  84 LYS CA   1 1 
        9  42475 1 1  84 LYS CB   C 251.870 -15.808   1.166 1.00 . A A .  84 LYS CB   1 1 
        9  42476 1 1  84 LYS CD   C 252.230 -18.122   0.250 1.00 . A A .  84 LYS CD   1 1 
        9  42477 1 1  84 LYS CE   C 250.830 -18.676   0.550 1.00 . A A .  84 LYS CE   1 1 
        9  42478 1 1  84 LYS CG   C 252.640 -17.126   1.344 1.00 . A A .  84 LYS CG   1 1 
        9  42479 1 1  84 LYS H    H 250.387 -13.852   1.773 1.00 . A A .  84 LYS H    1 1 
        9  42480 1 1  84 LYS HA   H 252.165 -15.427   3.252 1.00 . A A .  84 LYS HA   1 1 
        9  42481 1 1  84 LYS HB2  H 250.810 -16.015   1.140 1.00 . A A .  84 LYS HB2  1 1 
        9  42482 1 1  84 LYS HB3  H 252.168 -15.341   0.240 1.00 . A A .  84 LYS HB3  1 1 
        9  42483 1 1  84 LYS HD2  H 252.221 -17.623  -0.708 1.00 . A A .  84 LYS HD2  1 1 
        9  42484 1 1  84 LYS HD3  H 252.936 -18.938   0.223 1.00 . A A .  84 LYS HD3  1 1 
        9  42485 1 1  84 LYS HE2  H 250.814 -19.088   1.548 1.00 . A A .  84 LYS HE2  1 1 
        9  42486 1 1  84 LYS HE3  H 250.107 -17.879   0.479 1.00 . A A .  84 LYS HE3  1 1 
        9  42487 1 1  84 LYS HG2  H 253.701 -16.930   1.275 1.00 . A A .  84 LYS HG2  1 1 
        9  42488 1 1  84 LYS HG3  H 252.416 -17.545   2.313 1.00 . A A .  84 LYS HG3  1 1 
        9  42489 1 1  84 LYS HZ1  H 250.831 -20.661  -0.081 1.00 . A A .  84 LYS HZ1  1 1 
        9  42490 1 1  84 LYS HZ2  H 250.942 -19.532  -1.345 1.00 . A A .  84 LYS HZ2  1 1 
        9  42491 1 1  84 LYS HZ3  H 249.460 -19.785  -0.556 1.00 . A A .  84 LYS HZ3  1 1 
        9  42492 1 1  84 LYS N    N 251.131 -13.829   2.409 1.00 . A A .  84 LYS N    1 1 
        9  42493 1 1  84 LYS NZ   N 250.491 -19.744  -0.431 1.00 . A A .  84 LYS NZ   1 1 
        9  42494 1 1  84 LYS O    O 254.512 -14.639   2.814 1.00 . A A .  84 LYS O    1 1 
        9  42495 1 1  85 HIS C    C 255.346 -11.707   2.105 1.00 . A A .  85 HIS C    1 1 
        9  42496 1 1  85 HIS CA   C 254.928 -12.614   0.945 1.00 . A A .  85 HIS CA   1 1 
        9  42497 1 1  85 HIS CB   C 254.811 -11.791  -0.347 1.00 . A A .  85 HIS CB   1 1 
        9  42498 1 1  85 HIS CD2  C 254.274 -13.195  -2.511 1.00 . A A .  85 HIS CD2  1 1 
        9  42499 1 1  85 HIS CE1  C 256.287 -13.863  -2.959 1.00 . A A .  85 HIS CE1  1 1 
        9  42500 1 1  85 HIS CG   C 255.094 -12.666  -1.545 1.00 . A A .  85 HIS CG   1 1 
        9  42501 1 1  85 HIS H    H 252.856 -13.016   0.724 1.00 . A A .  85 HIS H    1 1 
        9  42502 1 1  85 HIS HA   H 255.691 -13.369   0.816 1.00 . A A .  85 HIS HA   1 1 
        9  42503 1 1  85 HIS HB2  H 253.811 -11.391  -0.426 1.00 . A A .  85 HIS HB2  1 1 
        9  42504 1 1  85 HIS HB3  H 255.523 -10.981  -0.321 1.00 . A A .  85 HIS HB3  1 1 
        9  42505 1 1  85 HIS HD2  H 253.207 -13.047  -2.571 1.00 . A A .  85 HIS HD2  1 1 
        9  42506 1 1  85 HIS HE1  H 257.131 -14.344  -3.431 1.00 . A A .  85 HIS HE1  1 1 
        9  42507 1 1  85 HIS HE2  H 254.708 -14.445  -4.186 1.00 . A A .  85 HIS HE2  1 1 
        9  42508 1 1  85 HIS N    N 253.655 -13.282   1.225 1.00 . A A .  85 HIS N    1 1 
        9  42509 1 1  85 HIS ND1  N 256.372 -13.105  -1.851 1.00 . A A .  85 HIS ND1  1 1 
        9  42510 1 1  85 HIS NE2  N 255.031 -13.952  -3.403 1.00 . A A .  85 HIS NE2  1 1 
        9  42511 1 1  85 HIS O    O 256.536 -11.588   2.407 1.00 . A A .  85 HIS O    1 1 
        9  42512 1 1  86 ALA C    C 255.290 -10.888   5.023 1.00 . A A .  86 ALA C    1 1 
        9  42513 1 1  86 ALA CA   C 254.626 -10.155   3.855 1.00 . A A .  86 ALA CA   1 1 
        9  42514 1 1  86 ALA CB   C 253.318  -9.517   4.327 1.00 . A A .  86 ALA CB   1 1 
        9  42515 1 1  86 ALA H    H 253.438 -11.198   2.440 1.00 . A A .  86 ALA H    1 1 
        9  42516 1 1  86 ALA HA   H 255.290  -9.371   3.514 1.00 . A A .  86 ALA HA   1 1 
        9  42517 1 1  86 ALA HB1  H 252.656 -10.286   4.699 1.00 . A A .  86 ALA HB1  1 1 
        9  42518 1 1  86 ALA HB2  H 252.848  -9.009   3.499 1.00 . A A .  86 ALA HB2  1 1 
        9  42519 1 1  86 ALA HB3  H 253.526  -8.809   5.115 1.00 . A A .  86 ALA HB3  1 1 
        9  42520 1 1  86 ALA N    N 254.363 -11.064   2.737 1.00 . A A .  86 ALA N    1 1 
        9  42521 1 1  86 ALA O    O 256.161 -10.333   5.695 1.00 . A A .  86 ALA O    1 1 
        9  42522 1 1  87 VAL C    C 256.907 -13.210   6.118 1.00 . A A .  87 VAL C    1 1 
        9  42523 1 1  87 VAL CA   C 255.416 -12.936   6.357 1.00 . A A .  87 VAL CA   1 1 
        9  42524 1 1  87 VAL CB   C 254.622 -14.255   6.488 1.00 . A A .  87 VAL CB   1 1 
        9  42525 1 1  87 VAL CG1  C 255.214 -15.139   7.601 1.00 . A A .  87 VAL CG1  1 1 
        9  42526 1 1  87 VAL CG2  C 253.151 -13.939   6.829 1.00 . A A .  87 VAL CG2  1 1 
        9  42527 1 1  87 VAL H    H 254.163 -12.513   4.696 1.00 . A A .  87 VAL H    1 1 
        9  42528 1 1  87 VAL HA   H 255.314 -12.380   7.278 1.00 . A A .  87 VAL HA   1 1 
        9  42529 1 1  87 VAL HB   H 254.665 -14.790   5.550 1.00 . A A .  87 VAL HB   1 1 
        9  42530 1 1  87 VAL HG11 H 255.299 -14.562   8.510 1.00 . A A .  87 VAL HG11 1 1 
        9  42531 1 1  87 VAL HG12 H 256.192 -15.488   7.303 1.00 . A A .  87 VAL HG12 1 1 
        9  42532 1 1  87 VAL HG13 H 254.565 -15.986   7.770 1.00 . A A .  87 VAL HG13 1 1 
        9  42533 1 1  87 VAL HG21 H 252.528 -14.775   6.545 1.00 . A A .  87 VAL HG21 1 1 
        9  42534 1 1  87 VAL HG22 H 252.833 -13.057   6.293 1.00 . A A .  87 VAL HG22 1 1 
        9  42535 1 1  87 VAL HG23 H 253.051 -13.761   7.891 1.00 . A A .  87 VAL HG23 1 1 
        9  42536 1 1  87 VAL N    N 254.865 -12.129   5.263 1.00 . A A .  87 VAL N    1 1 
        9  42537 1 1  87 VAL O    O 257.706 -13.148   7.057 1.00 . A A .  87 VAL O    1 1 
        9  42538 1 1  88 SER C    C 259.522 -12.637   4.819 1.00 . A A .  88 SER C    1 1 
        9  42539 1 1  88 SER CA   C 258.654 -13.824   4.538 1.00 . A A .  88 SER CA   1 1 
        9  42540 1 1  88 SER CB   C 258.846 -14.195   3.058 1.00 . A A .  88 SER CB   1 1 
        9  42541 1 1  88 SER H    H 256.594 -13.541   4.130 1.00 . A A .  88 SER H    1 1 
        9  42542 1 1  88 SER HA   H 258.930 -14.680   5.153 1.00 . A A .  88 SER HA   1 1 
        9  42543 1 1  88 SER HB2  H 258.465 -13.387   2.433 1.00 . A A .  88 SER HB2  1 1 
        9  42544 1 1  88 SER HB3  H 259.907 -14.345   2.857 1.00 . A A .  88 SER HB3  1 1 
        9  42545 1 1  88 SER HG   H 257.955 -15.864   3.577 1.00 . A A .  88 SER HG   1 1 
        9  42546 1 1  88 SER N    N 257.289 -13.521   4.863 1.00 . A A .  88 SER N    1 1 
        9  42547 1 1  88 SER O    O 260.554 -12.775   5.471 1.00 . A A .  88 SER O    1 1 
        9  42548 1 1  88 SER OG   O 258.136 -15.389   2.763 1.00 . A A .  88 SER OG   1 1 
        9  42549 1 1  89 GLU C    C 259.923  -9.787   6.003 1.00 . A A .  89 GLU C    1 1 
        9  42550 1 1  89 GLU CA   C 259.877 -10.210   4.534 1.00 . A A .  89 GLU CA   1 1 
        9  42551 1 1  89 GLU CB   C 259.289  -9.078   3.665 1.00 . A A .  89 GLU CB   1 1 
        9  42552 1 1  89 GLU CD   C 257.338  -7.495   3.428 1.00 . A A .  89 GLU CD   1 1 
        9  42553 1 1  89 GLU CG   C 257.824  -8.818   4.023 1.00 . A A .  89 GLU CG   1 1 
        9  42554 1 1  89 GLU H    H 258.256 -11.405   3.878 1.00 . A A .  89 GLU H    1 1 
        9  42555 1 1  89 GLU HA   H 260.885 -10.395   4.210 1.00 . A A .  89 GLU HA   1 1 
        9  42556 1 1  89 GLU HB2  H 259.849  -8.172   3.822 1.00 . A A .  89 GLU HB2  1 1 
        9  42557 1 1  89 GLU HB3  H 259.341  -9.357   2.624 1.00 . A A .  89 GLU HB3  1 1 
        9  42558 1 1  89 GLU HG2  H 257.229  -9.624   3.631 1.00 . A A .  89 GLU HG2  1 1 
        9  42559 1 1  89 GLU HG3  H 257.717  -8.778   5.089 1.00 . A A .  89 GLU HG3  1 1 
        9  42560 1 1  89 GLU N    N 259.110 -11.440   4.356 1.00 . A A .  89 GLU N    1 1 
        9  42561 1 1  89 GLU O    O 260.933  -9.248   6.464 1.00 . A A .  89 GLU O    1 1 
        9  42562 1 1  89 GLU OE1  O 258.154  -6.749   2.896 1.00 . A A .  89 GLU OE1  1 1 
        9  42563 1 1  89 GLU OE2  O 256.150  -7.236   3.520 1.00 . A A .  89 GLU OE2  1 1 
        9  42564 1 1  90 GLY C    C 259.733 -10.423   8.975 1.00 . A A .  90 GLY C    1 1 
        9  42565 1 1  90 GLY CA   C 258.739  -9.641   8.128 1.00 . A A .  90 GLY CA   1 1 
        9  42566 1 1  90 GLY H    H 258.051 -10.440   6.292 1.00 . A A .  90 GLY H    1 1 
        9  42567 1 1  90 GLY HA2  H 258.946  -8.586   8.221 1.00 . A A .  90 GLY HA2  1 1 
        9  42568 1 1  90 GLY HA3  H 257.742  -9.839   8.482 1.00 . A A .  90 GLY HA3  1 1 
        9  42569 1 1  90 GLY N    N 258.825 -10.019   6.722 1.00 . A A .  90 GLY N    1 1 
        9  42570 1 1  90 GLY O    O 260.438  -9.840   9.799 1.00 . A A .  90 GLY O    1 1 
        9  42571 1 1  91 THR C    C 262.140 -12.215   9.239 1.00 . A A .  91 THR C    1 1 
        9  42572 1 1  91 THR CA   C 260.692 -12.598   9.521 1.00 . A A .  91 THR CA   1 1 
        9  42573 1 1  91 THR CB   C 260.456 -14.067   9.154 1.00 . A A .  91 THR CB   1 1 
        9  42574 1 1  91 THR CG2  C 261.222 -14.974  10.121 1.00 . A A .  91 THR CG2  1 1 
        9  42575 1 1  91 THR H    H 259.191 -12.142   8.097 1.00 . A A .  91 THR H    1 1 
        9  42576 1 1  91 THR HA   H 260.498 -12.468  10.576 1.00 . A A .  91 THR HA   1 1 
        9  42577 1 1  91 THR HB   H 260.801 -14.247   8.148 1.00 . A A .  91 THR HB   1 1 
        9  42578 1 1  91 THR HG1  H 258.829 -14.883   8.470 1.00 . A A .  91 THR HG1  1 1 
        9  42579 1 1  91 THR HG21 H 260.868 -15.990  10.019 1.00 . A A .  91 THR HG21 1 1 
        9  42580 1 1  91 THR HG22 H 261.063 -14.637  11.134 1.00 . A A .  91 THR HG22 1 1 
        9  42581 1 1  91 THR HG23 H 262.277 -14.937   9.890 1.00 . A A .  91 THR HG23 1 1 
        9  42582 1 1  91 THR N    N 259.781 -11.740   8.767 1.00 . A A .  91 THR N    1 1 
        9  42583 1 1  91 THR O    O 262.955 -12.124  10.161 1.00 . A A .  91 THR O    1 1 
        9  42584 1 1  91 THR OG1  O 259.067 -14.355   9.235 1.00 . A A .  91 THR OG1  1 1 
        9  42585 1 1  92 LYS C    C 264.205 -10.290   8.173 1.00 . A A .  92 LYS C    1 1 
        9  42586 1 1  92 LYS CA   C 263.800 -11.624   7.554 1.00 . A A .  92 LYS CA   1 1 
        9  42587 1 1  92 LYS CB   C 263.883 -11.542   6.024 1.00 . A A .  92 LYS CB   1 1 
        9  42588 1 1  92 LYS CD   C 264.885 -13.831   5.652 1.00 . A A .  92 LYS CD   1 1 
        9  42589 1 1  92 LYS CE   C 264.665 -15.194   4.995 1.00 . A A .  92 LYS CE   1 1 
        9  42590 1 1  92 LYS CG   C 263.663 -12.933   5.402 1.00 . A A .  92 LYS CG   1 1 
        9  42591 1 1  92 LYS H    H 261.751 -12.085   7.279 1.00 . A A .  92 LYS H    1 1 
        9  42592 1 1  92 LYS HA   H 264.483 -12.383   7.898 1.00 . A A .  92 LYS HA   1 1 
        9  42593 1 1  92 LYS HB2  H 263.127 -10.862   5.661 1.00 . A A .  92 LYS HB2  1 1 
        9  42594 1 1  92 LYS HB3  H 264.859 -11.176   5.741 1.00 . A A .  92 LYS HB3  1 1 
        9  42595 1 1  92 LYS HD2  H 265.764 -13.365   5.232 1.00 . A A .  92 LYS HD2  1 1 
        9  42596 1 1  92 LYS HD3  H 265.024 -13.967   6.713 1.00 . A A .  92 LYS HD3  1 1 
        9  42597 1 1  92 LYS HE2  H 263.760 -15.640   5.382 1.00 . A A .  92 LYS HE2  1 1 
        9  42598 1 1  92 LYS HE3  H 264.577 -15.070   3.927 1.00 . A A .  92 LYS HE3  1 1 
        9  42599 1 1  92 LYS HG2  H 262.792 -13.386   5.853 1.00 . A A .  92 LYS HG2  1 1 
        9  42600 1 1  92 LYS HG3  H 263.505 -12.832   4.339 1.00 . A A .  92 LYS HG3  1 1 
        9  42601 1 1  92 LYS HZ1  H 265.709 -16.491   6.246 1.00 . A A .  92 LYS HZ1  1 1 
        9  42602 1 1  92 LYS HZ2  H 266.703 -15.524   5.265 1.00 . A A .  92 LYS HZ2  1 1 
        9  42603 1 1  92 LYS HZ3  H 265.871 -16.844   4.595 1.00 . A A .  92 LYS HZ3  1 1 
        9  42604 1 1  92 LYS N    N 262.448 -11.995   7.961 1.00 . A A .  92 LYS N    1 1 
        9  42605 1 1  92 LYS NZ   N 265.824 -16.081   5.297 1.00 . A A .  92 LYS NZ   1 1 
        9  42606 1 1  92 LYS O    O 265.350 -10.127   8.599 1.00 . A A .  92 LYS O    1 1 
        9  42607 1 1  93 ALA C    C 263.951  -8.178  10.259 1.00 . A A .  93 ALA C    1 1 
        9  42608 1 1  93 ALA CA   C 263.533  -8.027   8.800 1.00 . A A .  93 ALA CA   1 1 
        9  42609 1 1  93 ALA CB   C 262.286  -7.147   8.705 1.00 . A A .  93 ALA CB   1 1 
        9  42610 1 1  93 ALA H    H 262.367  -9.537   7.868 1.00 . A A .  93 ALA H    1 1 
        9  42611 1 1  93 ALA HA   H 264.337  -7.560   8.250 1.00 . A A .  93 ALA HA   1 1 
        9  42612 1 1  93 ALA HB1  H 262.560  -6.114   8.865 1.00 . A A .  93 ALA HB1  1 1 
        9  42613 1 1  93 ALA HB2  H 261.572  -7.451   9.456 1.00 . A A .  93 ALA HB2  1 1 
        9  42614 1 1  93 ALA HB3  H 261.845  -7.254   7.725 1.00 . A A .  93 ALA HB3  1 1 
        9  42615 1 1  93 ALA N    N 263.260  -9.344   8.223 1.00 . A A .  93 ALA N    1 1 
        9  42616 1 1  93 ALA O    O 264.922  -7.559  10.701 1.00 . A A .  93 ALA O    1 1 
        9  42617 1 1  94 VAL C    C 264.895 -10.017  12.473 1.00 . A A .  94 VAL C    1 1 
        9  42618 1 1  94 VAL CA   C 263.544  -9.292  12.398 1.00 . A A .  94 VAL CA   1 1 
        9  42619 1 1  94 VAL CB   C 262.430 -10.132  13.058 1.00 . A A .  94 VAL CB   1 1 
        9  42620 1 1  94 VAL CG1  C 262.777 -10.426  14.525 1.00 . A A .  94 VAL CG1  1 1 
        9  42621 1 1  94 VAL CG2  C 261.107  -9.358  13.011 1.00 . A A .  94 VAL CG2  1 1 
        9  42622 1 1  94 VAL H    H 262.478  -9.503  10.574 1.00 . A A .  94 VAL H    1 1 
        9  42623 1 1  94 VAL HA   H 263.628  -8.349  12.919 1.00 . A A .  94 VAL HA   1 1 
        9  42624 1 1  94 VAL HB   H 262.321 -11.064  12.523 1.00 . A A .  94 VAL HB   1 1 
        9  42625 1 1  94 VAL HG11 H 262.005 -11.040  14.963 1.00 . A A .  94 VAL HG11 1 1 
        9  42626 1 1  94 VAL HG12 H 262.849  -9.496  15.071 1.00 . A A .  94 VAL HG12 1 1 
        9  42627 1 1  94 VAL HG13 H 263.723 -10.944  14.574 1.00 . A A .  94 VAL HG13 1 1 
        9  42628 1 1  94 VAL HG21 H 261.257  -8.356  13.392 1.00 . A A .  94 VAL HG21 1 1 
        9  42629 1 1  94 VAL HG22 H 260.371  -9.866  13.614 1.00 . A A .  94 VAL HG22 1 1 
        9  42630 1 1  94 VAL HG23 H 260.759  -9.303  11.992 1.00 . A A .  94 VAL HG23 1 1 
        9  42631 1 1  94 VAL N    N 263.227  -9.028  10.993 1.00 . A A .  94 VAL N    1 1 
        9  42632 1 1  94 VAL O    O 265.715  -9.730  13.349 1.00 . A A .  94 VAL O    1 1 
        9  42633 1 1  95 THR C    C 267.538 -10.769  11.305 1.00 . A A .  95 THR C    1 1 
        9  42634 1 1  95 THR CA   C 266.358 -11.717  11.492 1.00 . A A .  95 THR CA   1 1 
        9  42635 1 1  95 THR CB   C 266.323 -12.730  10.342 1.00 . A A .  95 THR CB   1 1 
        9  42636 1 1  95 THR CG2  C 267.492 -13.705  10.485 1.00 . A A .  95 THR CG2  1 1 
        9  42637 1 1  95 THR H    H 264.416 -11.133  10.873 1.00 . A A .  95 THR H    1 1 
        9  42638 1 1  95 THR HA   H 266.484 -12.249  12.427 1.00 . A A .  95 THR HA   1 1 
        9  42639 1 1  95 THR HB   H 266.408 -12.210   9.400 1.00 . A A .  95 THR HB   1 1 
        9  42640 1 1  95 THR HG1  H 265.078 -13.956  11.195 1.00 . A A .  95 THR HG1  1 1 
        9  42641 1 1  95 THR HG21 H 268.423 -13.160  10.445 1.00 . A A .  95 THR HG21 1 1 
        9  42642 1 1  95 THR HG22 H 267.462 -14.426   9.682 1.00 . A A .  95 THR HG22 1 1 
        9  42643 1 1  95 THR HG23 H 267.417 -14.220  11.433 1.00 . A A .  95 THR HG23 1 1 
        9  42644 1 1  95 THR N    N 265.111 -10.956  11.542 1.00 . A A .  95 THR N    1 1 
        9  42645 1 1  95 THR O    O 268.585 -10.963  11.914 1.00 . A A .  95 THR O    1 1 
        9  42646 1 1  95 THR OG1  O 265.098 -13.448  10.380 1.00 . A A .  95 THR OG1  1 1 
        9  42647 1 1  96 LYS C    C 268.781  -8.056  11.512 1.00 . A A .  96 LYS C    1 1 
        9  42648 1 1  96 LYS CA   C 268.414  -8.765  10.214 1.00 . A A .  96 LYS CA   1 1 
        9  42649 1 1  96 LYS CB   C 267.943  -7.744   9.171 1.00 . A A .  96 LYS CB   1 1 
        9  42650 1 1  96 LYS CD   C 267.457  -7.398   6.739 1.00 . A A .  96 LYS CD   1 1 
        9  42651 1 1  96 LYS CE   C 267.777  -7.895   5.332 1.00 . A A .  96 LYS CE   1 1 
        9  42652 1 1  96 LYS CG   C 268.046  -8.359   7.771 1.00 . A A .  96 LYS CG   1 1 
        9  42653 1 1  96 LYS H    H 266.496  -9.648  10.007 1.00 . A A .  96 LYS H    1 1 
        9  42654 1 1  96 LYS HA   H 269.290  -9.276   9.838 1.00 . A A .  96 LYS HA   1 1 
        9  42655 1 1  96 LYS HB2  H 266.916  -7.477   9.372 1.00 . A A .  96 LYS HB2  1 1 
        9  42656 1 1  96 LYS HB3  H 268.563  -6.862   9.223 1.00 . A A .  96 LYS HB3  1 1 
        9  42657 1 1  96 LYS HD2  H 266.384  -7.351   6.866 1.00 . A A .  96 LYS HD2  1 1 
        9  42658 1 1  96 LYS HD3  H 267.879  -6.419   6.879 1.00 . A A .  96 LYS HD3  1 1 
        9  42659 1 1  96 LYS HE2  H 268.833  -7.775   5.148 1.00 . A A .  96 LYS HE2  1 1 
        9  42660 1 1  96 LYS HE3  H 267.508  -8.936   5.247 1.00 . A A .  96 LYS HE3  1 1 
        9  42661 1 1  96 LYS HG2  H 269.086  -8.544   7.538 1.00 . A A .  96 LYS HG2  1 1 
        9  42662 1 1  96 LYS HG3  H 267.502  -9.291   7.747 1.00 . A A .  96 LYS HG3  1 1 
        9  42663 1 1  96 LYS HZ1  H 265.995  -7.299   4.432 1.00 . A A .  96 LYS HZ1  1 1 
        9  42664 1 1  96 LYS HZ2  H 267.324  -7.352   3.374 1.00 . A A .  96 LYS HZ2  1 1 
        9  42665 1 1  96 LYS HZ3  H 267.177  -6.084   4.496 1.00 . A A .  96 LYS HZ3  1 1 
        9  42666 1 1  96 LYS N    N 267.357  -9.747  10.461 1.00 . A A .  96 LYS N    1 1 
        9  42667 1 1  96 LYS NZ   N 267.011  -7.097   4.334 1.00 . A A .  96 LYS NZ   1 1 
        9  42668 1 1  96 LYS O    O 269.964  -7.883  11.818 1.00 . A A .  96 LYS O    1 1 
        9  42669 1 1  97 TYR C    C 268.771  -7.904  14.484 1.00 . A A .  97 TYR C    1 1 
        9  42670 1 1  97 TYR CA   C 267.981  -6.987  13.553 1.00 . A A .  97 TYR CA   1 1 
        9  42671 1 1  97 TYR CB   C 266.626  -6.613  14.185 1.00 . A A .  97 TYR CB   1 1 
        9  42672 1 1  97 TYR CD1  C 266.440  -4.366  15.337 1.00 . A A .  97 TYR CD1  1 1 
        9  42673 1 1  97 TYR CD2  C 267.406  -6.220  16.566 1.00 . A A .  97 TYR CD2  1 1 
        9  42674 1 1  97 TYR CE1  C 266.632  -3.533  16.447 1.00 . A A .  97 TYR CE1  1 1 
        9  42675 1 1  97 TYR CE2  C 267.597  -5.387  17.674 1.00 . A A .  97 TYR CE2  1 1 
        9  42676 1 1  97 TYR CG   C 266.831  -5.712  15.392 1.00 . A A .  97 TYR CG   1 1 
        9  42677 1 1  97 TYR CZ   C 267.211  -4.044  17.615 1.00 . A A .  97 TYR CZ   1 1 
        9  42678 1 1  97 TYR H    H 266.843  -7.838  11.980 1.00 . A A .  97 TYR H    1 1 
        9  42679 1 1  97 TYR HA   H 268.554  -6.090  13.384 1.00 . A A .  97 TYR HA   1 1 
        9  42680 1 1  97 TYR HB2  H 266.025  -6.096  13.449 1.00 . A A .  97 TYR HB2  1 1 
        9  42681 1 1  97 TYR HB3  H 266.114  -7.512  14.494 1.00 . A A .  97 TYR HB3  1 1 
        9  42682 1 1  97 TYR HD1  H 265.993  -3.970  14.438 1.00 . A A .  97 TYR HD1  1 1 
        9  42683 1 1  97 TYR HD2  H 267.704  -7.256  16.612 1.00 . A A .  97 TYR HD2  1 1 
        9  42684 1 1  97 TYR HE1  H 266.332  -2.497  16.404 1.00 . A A .  97 TYR HE1  1 1 
        9  42685 1 1  97 TYR HE2  H 268.046  -5.782  18.574 1.00 . A A .  97 TYR HE2  1 1 
        9  42686 1 1  97 TYR HH   H 266.670  -2.603  18.745 1.00 . A A .  97 TYR HH   1 1 
        9  42687 1 1  97 TYR N    N 267.760  -7.663  12.278 1.00 . A A .  97 TYR N    1 1 
        9  42688 1 1  97 TYR O    O 269.736  -7.473  15.121 1.00 . A A .  97 TYR O    1 1 
        9  42689 1 1  97 TYR OH   O 267.402  -3.223  18.708 1.00 . A A .  97 TYR OH   1 1 
        9  42690 1 1  98 THR C    C 270.415 -10.489  14.892 1.00 . A A .  98 THR C    1 1 
        9  42691 1 1  98 THR CA   C 269.017 -10.147  15.407 1.00 . A A .  98 THR CA   1 1 
        9  42692 1 1  98 THR CB   C 268.176 -11.422  15.471 1.00 . A A .  98 THR CB   1 1 
        9  42693 1 1  98 THR CG2  C 266.857 -11.124  16.174 1.00 . A A .  98 THR CG2  1 1 
        9  42694 1 1  98 THR H    H 267.578  -9.440  14.022 1.00 . A A .  98 THR H    1 1 
        9  42695 1 1  98 THR HA   H 269.105  -9.741  16.402 1.00 . A A .  98 THR HA   1 1 
        9  42696 1 1  98 THR HB   H 268.706 -12.175  16.019 1.00 . A A .  98 THR HB   1 1 
        9  42697 1 1  98 THR HG1  H 267.830 -12.849  14.202 1.00 . A A .  98 THR HG1  1 1 
        9  42698 1 1  98 THR HG21 H 266.402 -10.255  15.722 1.00 . A A .  98 THR HG21 1 1 
        9  42699 1 1  98 THR HG22 H 267.043 -10.933  17.219 1.00 . A A .  98 THR HG22 1 1 
        9  42700 1 1  98 THR HG23 H 266.196 -11.971  16.072 1.00 . A A .  98 THR HG23 1 1 
        9  42701 1 1  98 THR N    N 268.351  -9.163  14.554 1.00 . A A .  98 THR N    1 1 
        9  42702 1 1  98 THR O    O 271.320 -10.780  15.677 1.00 . A A .  98 THR O    1 1 
        9  42703 1 1  98 THR OG1  O 267.919 -11.895  14.158 1.00 . A A .  98 THR OG1  1 1 
        9  42704 1 1  99 SER C    C 272.930  -9.765  13.225 1.00 . A A .  99 SER C    1 1 
        9  42705 1 1  99 SER CA   C 271.909 -10.815  12.947 1.00 . A A .  99 SER CA   1 1 
        9  42706 1 1  99 SER CB   C 271.848 -10.980  11.417 1.00 . A A .  99 SER CB   1 1 
        9  42707 1 1  99 SER H    H 269.877 -10.262  12.954 1.00 . A A .  99 SER H    1 1 
        9  42708 1 1  99 SER HA   H 272.180 -11.773  13.391 1.00 . A A .  99 SER HA   1 1 
        9  42709 1 1  99 SER HB2  H 271.298 -10.140  10.993 1.00 . A A .  99 SER HB2  1 1 
        9  42710 1 1  99 SER HB3  H 272.862 -11.004  11.017 1.00 . A A .  99 SER HB3  1 1 
        9  42711 1 1  99 SER HG   H 271.005 -12.692  11.870 1.00 . A A .  99 SER HG   1 1 
        9  42712 1 1  99 SER N    N 270.647 -10.497  13.563 1.00 . A A .  99 SER N    1 1 
        9  42713 1 1  99 SER O    O 273.978 -10.097  13.776 1.00 . A A .  99 SER O    1 1 
        9  42714 1 1  99 SER OG   O 271.181 -12.185  11.074 1.00 . A A .  99 SER OG   1 1 
        9  42715 1 1 100 SER C    C 273.999  -7.310  14.552 1.00 . A A . 100 SER C    1 1 
        9  42716 1 1 100 SER CA   C 273.596  -7.396  13.081 1.00 . A A . 100 SER CA   1 1 
        9  42717 1 1 100 SER CB   C 272.974  -6.069  12.645 1.00 . A A . 100 SER CB   1 1 
        9  42718 1 1 100 SER H    H 271.797  -8.296  12.402 1.00 . A A . 100 SER H    1 1 
        9  42719 1 1 100 SER HA   H 274.480  -7.576  12.488 1.00 . A A . 100 SER HA   1 1 
        9  42720 1 1 100 SER HB2  H 271.932  -6.053  12.915 1.00 . A A . 100 SER HB2  1 1 
        9  42721 1 1 100 SER HB3  H 273.485  -5.253  13.139 1.00 . A A . 100 SER HB3  1 1 
        9  42722 1 1 100 SER HG   H 272.708  -6.715  10.827 1.00 . A A . 100 SER HG   1 1 
        9  42723 1 1 100 SER N    N 272.645  -8.486  12.858 1.00 . A A . 100 SER N    1 1 
        9  42724 1 1 100 SER O    O 273.145  -7.168  15.431 1.00 . A A . 100 SER O    1 1 
        9  42725 1 1 100 SER OG   O 273.094  -5.935  11.234 1.00 . A A . 100 SER OG   1 1 
        9  42726 1 1 101 ALA C    C 275.716  -5.905  16.717 1.00 . A A . 101 ALA C    1 1 
        9  42727 1 1 101 ALA CA   C 275.839  -7.321  16.166 1.00 . A A . 101 ALA CA   1 1 
        9  42728 1 1 101 ALA CB   C 277.304  -7.759  16.185 1.00 . A A . 101 ALA CB   1 1 
        9  42729 1 1 101 ALA H    H 275.932  -7.504  14.055 1.00 . A A . 101 ALA H    1 1 
        9  42730 1 1 101 ALA HA   H 275.270  -7.987  16.796 1.00 . A A . 101 ALA HA   1 1 
        9  42731 1 1 101 ALA HB1  H 277.935  -6.921  15.926 1.00 . A A . 101 ALA HB1  1 1 
        9  42732 1 1 101 ALA HB2  H 277.451  -8.555  15.471 1.00 . A A . 101 ALA HB2  1 1 
        9  42733 1 1 101 ALA HB3  H 277.560  -8.110  17.174 1.00 . A A . 101 ALA HB3  1 1 
        9  42734 1 1 101 ALA N    N 275.310  -7.394  14.803 1.00 . A A . 101 ALA N    1 1 
        9  42735 1 1 101 ALA O    O 275.372  -5.714  17.886 1.00 . A A . 101 ALA O    1 1 
        9  42736 1 1 102 SER C    C 275.576  -2.637  15.067 1.00 . A A . 102 SER C    1 1 
        9  42737 1 1 102 SER CA   C 275.917  -3.516  16.264 1.00 . A A . 102 SER CA   1 1 
        9  42738 1 1 102 SER CB   C 277.245  -3.066  16.874 1.00 . A A . 102 SER CB   1 1 
        9  42739 1 1 102 SER H    H 276.265  -5.139  14.946 1.00 . A A . 102 SER H    1 1 
        9  42740 1 1 102 SER HA   H 275.144  -3.411  17.006 1.00 . A A . 102 SER HA   1 1 
        9  42741 1 1 102 SER HB2  H 277.241  -1.996  17.000 1.00 . A A . 102 SER HB2  1 1 
        9  42742 1 1 102 SER HB3  H 277.373  -3.539  17.838 1.00 . A A . 102 SER HB3  1 1 
        9  42743 1 1 102 SER HG   H 279.129  -3.110  16.390 1.00 . A A . 102 SER HG   1 1 
        9  42744 1 1 102 SER N    N 275.999  -4.918  15.864 1.00 . A A . 102 SER N    1 1 
        9  42745 1 1 102 SER O    O 276.062  -2.871  13.957 1.00 . A A . 102 SER O    1 1 
        9  42746 1 1 102 SER OG   O 278.310  -3.431  16.006 1.00 . A A . 102 SER OG   1 1 
        9  42747 1 1 103 ALA C    C 273.824   0.601  14.855 1.00 . A A . 103 ALA C    1 1 
        9  42748 1 1 103 ALA CA   C 274.334  -0.701  14.252 1.00 . A A . 103 ALA CA   1 1 
        9  42749 1 1 103 ALA CB   C 273.239  -1.336  13.393 1.00 . A A . 103 ALA CB   1 1 
        9  42750 1 1 103 ALA H    H 274.396  -1.495  16.215 1.00 . A A . 103 ALA H    1 1 
        9  42751 1 1 103 ALA HA   H 275.188  -0.487  13.626 1.00 . A A . 103 ALA HA   1 1 
        9  42752 1 1 103 ALA HB1  H 272.522  -1.830  14.033 1.00 . A A . 103 ALA HB1  1 1 
        9  42753 1 1 103 ALA HB2  H 273.680  -2.058  12.724 1.00 . A A . 103 ALA HB2  1 1 
        9  42754 1 1 103 ALA HB3  H 272.741  -0.569  12.819 1.00 . A A . 103 ALA HB3  1 1 
        9  42755 1 1 103 ALA N    N 274.742  -1.624  15.307 1.00 . A A . 103 ALA N    1 1 
        9  42756 1 1 103 ALA O    O 272.902   0.596  15.676 1.00 . A A . 103 ALA O    1 1 
        9  42757 1 1 104 LYS C    C 272.634   3.388  14.503 1.00 . A A . 104 LYS C    1 1 
        9  42758 1 1 104 LYS CA   C 274.050   3.029  14.946 1.00 . A A . 104 LYS CA   1 1 
        9  42759 1 1 104 LYS CB   C 275.039   4.091  14.447 1.00 . A A . 104 LYS CB   1 1 
        9  42760 1 1 104 LYS CD   C 276.488   4.111  16.513 1.00 . A A . 104 LYS CD   1 1 
        9  42761 1 1 104 LYS CE   C 277.941   4.168  16.988 1.00 . A A . 104 LYS CE   1 1 
        9  42762 1 1 104 LYS CG   C 276.445   3.808  15.008 1.00 . A A . 104 LYS CG   1 1 
        9  42763 1 1 104 LYS H    H 275.163   1.643  13.792 1.00 . A A . 104 LYS H    1 1 
        9  42764 1 1 104 LYS HA   H 274.080   3.011  16.024 1.00 . A A . 104 LYS HA   1 1 
        9  42765 1 1 104 LYS HB2  H 275.069   4.074  13.367 1.00 . A A . 104 LYS HB2  1 1 
        9  42766 1 1 104 LYS HB3  H 274.712   5.065  14.780 1.00 . A A . 104 LYS HB3  1 1 
        9  42767 1 1 104 LYS HD2  H 276.010   5.061  16.701 1.00 . A A . 104 LYS HD2  1 1 
        9  42768 1 1 104 LYS HD3  H 275.965   3.334  17.052 1.00 . A A . 104 LYS HD3  1 1 
        9  42769 1 1 104 LYS HE2  H 278.493   4.853  16.367 1.00 . A A . 104 LYS HE2  1 1 
        9  42770 1 1 104 LYS HE3  H 277.966   4.516  18.012 1.00 . A A . 104 LYS HE3  1 1 
        9  42771 1 1 104 LYS HG2  H 276.689   2.769  14.847 1.00 . A A . 104 LYS HG2  1 1 
        9  42772 1 1 104 LYS HG3  H 277.166   4.429  14.496 1.00 . A A . 104 LYS HG3  1 1 
        9  42773 1 1 104 LYS HZ1  H 278.105   2.080  17.330 1.00 . A A . 104 LYS HZ1  1 1 
        9  42774 1 1 104 LYS N    N 274.435   1.711  14.445 1.00 . A A . 104 LYS N    1 1 
        9  42775 1 1 104 LYS NZ   N 278.558   2.843  16.913 1.00 . A A . 104 LYS NZ   1 1 
        9  42776 1 1 104 LYS O    O 271.856   3.948  15.282 1.00 . A A . 104 LYS O    1 1 
        9  42777 1 1 105 THR C    C 270.081   2.145  12.809 1.00 . A A . 105 THR C    1 1 
        9  42778 1 1 105 THR CA   C 270.995   3.365  12.691 1.00 . A A . 105 THR CA   1 1 
        9  42779 1 1 105 THR CB   C 271.143   3.761  11.220 1.00 . A A . 105 THR CB   1 1 
        9  42780 1 1 105 THR CG2  C 269.826   4.343  10.706 1.00 . A A . 105 THR CG2  1 1 
        9  42781 1 1 105 THR H    H 272.982   2.631  12.683 1.00 . A A . 105 THR H    1 1 
        9  42782 1 1 105 THR HA   H 270.558   4.188  13.234 1.00 . A A . 105 THR HA   1 1 
        9  42783 1 1 105 THR HB   H 271.400   2.893  10.637 1.00 . A A . 105 THR HB   1 1 
        9  42784 1 1 105 THR HG1  H 271.948   5.474  11.673 1.00 . A A . 105 THR HG1  1 1 
        9  42785 1 1 105 THR HG21 H 269.500   5.134  11.364 1.00 . A A . 105 THR HG21 1 1 
        9  42786 1 1 105 THR HG22 H 269.077   3.566  10.678 1.00 . A A . 105 THR HG22 1 1 
        9  42787 1 1 105 THR HG23 H 269.973   4.738   9.712 1.00 . A A . 105 THR HG23 1 1 
        9  42788 1 1 105 THR N    N 272.314   3.070  13.248 1.00 . A A . 105 THR N    1 1 
        9  42789 1 1 105 THR O    O 270.465   1.035  12.433 1.00 . A A . 105 THR O    1 1 
        9  42790 1 1 105 THR OG1  O 272.168   4.737  11.099 1.00 . A A . 105 THR OG1  1 1 
        9  42791 1 1 106 ARG C    C 267.464   0.704  12.191 1.00 . A A . 106 ARG C    1 1 
        9  42792 1 1 106 ARG CA   C 267.912   1.278  13.533 1.00 . A A . 106 ARG CA   1 1 
        9  42793 1 1 106 ARG CB   C 266.691   1.795  14.301 1.00 . A A . 106 ARG CB   1 1 
        9  42794 1 1 106 ARG CD   C 267.307   0.977  16.595 1.00 . A A . 106 ARG CD   1 1 
        9  42795 1 1 106 ARG CG   C 267.104   2.217  15.720 1.00 . A A . 106 ARG CG   1 1 
        9  42796 1 1 106 ARG CZ   C 268.919   1.544  18.391 1.00 . A A . 106 ARG CZ   1 1 
        9  42797 1 1 106 ARG H    H 268.640   3.270  13.635 1.00 . A A . 106 ARG H    1 1 
        9  42798 1 1 106 ARG HA   H 268.377   0.493  14.108 1.00 . A A . 106 ARG HA   1 1 
        9  42799 1 1 106 ARG HB2  H 266.268   2.643  13.779 1.00 . A A . 106 ARG HB2  1 1 
        9  42800 1 1 106 ARG HB3  H 265.953   1.010  14.364 1.00 . A A . 106 ARG HB3  1 1 
        9  42801 1 1 106 ARG HD2  H 266.398   0.397  16.607 1.00 . A A . 106 ARG HD2  1 1 
        9  42802 1 1 106 ARG HD3  H 268.105   0.376  16.187 1.00 . A A . 106 ARG HD3  1 1 
        9  42803 1 1 106 ARG HE   H 266.918   1.528  18.607 1.00 . A A . 106 ARG HE   1 1 
        9  42804 1 1 106 ARG HG2  H 268.029   2.775  15.671 1.00 . A A . 106 ARG HG2  1 1 
        9  42805 1 1 106 ARG HG3  H 266.334   2.840  16.149 1.00 . A A . 106 ARG HG3  1 1 
        9  42806 1 1 106 ARG HH11 H 269.793   1.092  16.637 1.00 . A A . 106 ARG HH11 1 1 
        9  42807 1 1 106 ARG HH12 H 270.876   1.492  17.926 1.00 . A A . 106 ARG HH12 1 1 
        9  42808 1 1 106 ARG HH21 H 268.372   2.041  20.253 1.00 . A A . 106 ARG HH21 1 1 
        9  42809 1 1 106 ARG HH22 H 270.078   2.023  19.951 1.00 . A A . 106 ARG HH22 1 1 
        9  42810 1 1 106 ARG N    N 268.878   2.363  13.348 1.00 . A A . 106 ARG N    1 1 
        9  42811 1 1 106 ARG NE   N 267.647   1.378  17.970 1.00 . A A . 106 ARG NE   1 1 
        9  42812 1 1 106 ARG NH1  N 269.944   1.361  17.587 1.00 . A A . 106 ARG NH1  1 1 
        9  42813 1 1 106 ARG NH2  N 269.139   1.896  19.628 1.00 . A A . 106 ARG NH2  1 1 
        9  42814 1 1 106 ARG O    O 267.365  -0.517  12.036 1.00 . A A . 106 ARG O    1 1 
        9  42815 1 1 107 SER C    C 267.831   0.313   9.222 1.00 . A A . 107 SER C    1 1 
        9  42816 1 1 107 SER CA   C 266.760   1.161   9.898 1.00 . A A . 107 SER CA   1 1 
        9  42817 1 1 107 SER CB   C 266.451   2.382   9.034 1.00 . A A . 107 SER CB   1 1 
        9  42818 1 1 107 SER H    H 267.298   2.545  11.410 1.00 . A A . 107 SER H    1 1 
        9  42819 1 1 107 SER HA   H 265.861   0.568  10.002 1.00 . A A . 107 SER HA   1 1 
        9  42820 1 1 107 SER HB2  H 266.155   2.061   8.051 1.00 . A A . 107 SER HB2  1 1 
        9  42821 1 1 107 SER HB3  H 265.645   2.947   9.484 1.00 . A A . 107 SER HB3  1 1 
        9  42822 1 1 107 SER HG   H 268.111   2.900   8.161 1.00 . A A . 107 SER HG   1 1 
        9  42823 1 1 107 SER N    N 267.198   1.589  11.225 1.00 . A A . 107 SER N    1 1 
        9  42824 1 1 107 SER O    O 267.519  -0.713   8.611 1.00 . A A . 107 SER O    1 1 
        9  42825 1 1 107 SER OG   O 267.615   3.190   8.929 1.00 . A A . 107 SER OG   1 1 
        9  42826 1 1 108 SER C    C 270.305  -1.381   9.325 1.00 . A A . 108 SER C    1 1 
        9  42827 1 1 108 SER CA   C 270.204   0.022   8.744 1.00 . A A . 108 SER CA   1 1 
        9  42828 1 1 108 SER CB   C 271.513   0.771   8.995 1.00 . A A . 108 SER CB   1 1 
        9  42829 1 1 108 SER H    H 269.264   1.570   9.845 1.00 . A A . 108 SER H    1 1 
        9  42830 1 1 108 SER HA   H 270.045  -0.053   7.680 1.00 . A A . 108 SER HA   1 1 
        9  42831 1 1 108 SER HB2  H 271.655   0.905  10.053 1.00 . A A . 108 SER HB2  1 1 
        9  42832 1 1 108 SER HB3  H 272.337   0.196   8.593 1.00 . A A . 108 SER HB3  1 1 
        9  42833 1 1 108 SER HG   H 272.323   2.236   8.004 1.00 . A A . 108 SER HG   1 1 
        9  42834 1 1 108 SER N    N 269.086   0.746   9.343 1.00 . A A . 108 SER N    1 1 
        9  42835 1 1 108 SER O    O 270.583  -2.339   8.599 1.00 . A A . 108 SER O    1 1 
        9  42836 1 1 108 SER OG   O 271.454   2.044   8.365 1.00 . A A . 108 SER OG   1 1 
        9  42837 1 1 109 ARG C    C 269.049  -3.711  10.806 1.00 . A A . 109 ARG C    1 1 
        9  42838 1 1 109 ARG CA   C 270.157  -2.783  11.311 1.00 . A A . 109 ARG CA   1 1 
        9  42839 1 1 109 ARG CB   C 270.002  -2.592  12.822 1.00 . A A . 109 ARG CB   1 1 
        9  42840 1 1 109 ARG CD   C 269.999  -3.812  15.011 1.00 . A A . 109 ARG CD   1 1 
        9  42841 1 1 109 ARG CG   C 270.480  -3.851  13.556 1.00 . A A . 109 ARG CG   1 1 
        9  42842 1 1 109 ARG CZ   C 271.748  -2.721  16.376 1.00 . A A . 109 ARG CZ   1 1 
        9  42843 1 1 109 ARG H    H 269.873  -0.688  11.156 1.00 . A A . 109 ARG H    1 1 
        9  42844 1 1 109 ARG HA   H 271.117  -3.233  11.106 1.00 . A A . 109 ARG HA   1 1 
        9  42845 1 1 109 ARG HB2  H 270.591  -1.744  13.140 1.00 . A A . 109 ARG HB2  1 1 
        9  42846 1 1 109 ARG HB3  H 268.962  -2.416  13.056 1.00 . A A . 109 ARG HB3  1 1 
        9  42847 1 1 109 ARG HD2  H 268.928  -3.731  15.024 1.00 . A A . 109 ARG HD2  1 1 
        9  42848 1 1 109 ARG HD3  H 270.291  -4.725  15.507 1.00 . A A . 109 ARG HD3  1 1 
        9  42849 1 1 109 ARG HE   H 270.084  -1.814  15.711 1.00 . A A . 109 ARG HE   1 1 
        9  42850 1 1 109 ARG HG2  H 270.083  -4.727  13.065 1.00 . A A . 109 ARG HG2  1 1 
        9  42851 1 1 109 ARG HG3  H 271.558  -3.888  13.539 1.00 . A A . 109 ARG HG3  1 1 
        9  42852 1 1 109 ARG HH11 H 272.131  -4.653  15.970 1.00 . A A . 109 ARG HH11 1 1 
        9  42853 1 1 109 ARG HH12 H 273.318  -3.841  16.925 1.00 . A A . 109 ARG HH12 1 1 
        9  42854 1 1 109 ARG HH21 H 271.666  -0.804  16.951 1.00 . A A . 109 ARG HH21 1 1 
        9  42855 1 1 109 ARG HH22 H 273.064  -1.683  17.470 1.00 . A A . 109 ARG HH22 1 1 
        9  42856 1 1 109 ARG N    N 270.085  -1.490  10.636 1.00 . A A . 109 ARG N    1 1 
        9  42857 1 1 109 ARG NE   N 270.575  -2.662  15.719 1.00 . A A . 109 ARG NE   1 1 
        9  42858 1 1 109 ARG NH1  N 272.456  -3.826  16.426 1.00 . A A . 109 ARG NH1  1 1 
        9  42859 1 1 109 ARG NH2  N 272.193  -1.653  16.979 1.00 . A A . 109 ARG NH2  1 1 
        9  42860 1 1 109 ARG O    O 269.259  -4.919  10.675 1.00 . A A . 109 ARG O    1 1 
        9  42861 1 1 110 ALA C    C 266.860  -4.187   8.523 1.00 . A A . 110 ALA C    1 1 
        9  42862 1 1 110 ALA CA   C 266.734  -3.906  10.026 1.00 . A A . 110 ALA CA   1 1 
        9  42863 1 1 110 ALA CB   C 265.429  -3.149  10.298 1.00 . A A . 110 ALA CB   1 1 
        9  42864 1 1 110 ALA H    H 267.777  -2.164  10.642 1.00 . A A . 110 ALA H    1 1 
        9  42865 1 1 110 ALA HA   H 266.701  -4.848  10.553 1.00 . A A . 110 ALA HA   1 1 
        9  42866 1 1 110 ALA HB1  H 264.711  -3.373   9.521 1.00 . A A . 110 ALA HB1  1 1 
        9  42867 1 1 110 ALA HB2  H 265.625  -2.088  10.310 1.00 . A A . 110 ALA HB2  1 1 
        9  42868 1 1 110 ALA HB3  H 265.029  -3.453  11.255 1.00 . A A . 110 ALA HB3  1 1 
        9  42869 1 1 110 ALA N    N 267.875  -3.132  10.521 1.00 . A A . 110 ALA N    1 1 
        9  42870 1 1 110 ALA O    O 266.318  -5.177   8.033 1.00 . A A . 110 ALA O    1 1 
        9  42871 1 1 111 GLY C    C 266.497  -3.091   5.575 1.00 . A A . 111 GLY C    1 1 
        9  42872 1 1 111 GLY CA   C 267.757  -3.471   6.355 1.00 . A A . 111 GLY CA   1 1 
        9  42873 1 1 111 GLY H    H 267.965  -2.531   8.256 1.00 . A A . 111 GLY H    1 1 
        9  42874 1 1 111 GLY HA2  H 268.574  -2.840   6.036 1.00 . A A . 111 GLY HA2  1 1 
        9  42875 1 1 111 GLY HA3  H 268.004  -4.503   6.140 1.00 . A A . 111 GLY HA3  1 1 
        9  42876 1 1 111 GLY N    N 267.568  -3.308   7.803 1.00 . A A . 111 GLY N    1 1 
        9  42877 1 1 111 GLY O    O 266.219  -3.667   4.519 1.00 . A A . 111 GLY O    1 1 
        9  42878 1 1 112 LEU C    C 264.667  -0.241   4.939 1.00 . A A . 112 LEU C    1 1 
        9  42879 1 1 112 LEU CA   C 264.509  -1.668   5.455 1.00 . A A . 112 LEU CA   1 1 
        9  42880 1 1 112 LEU CB   C 263.342  -1.732   6.450 1.00 . A A . 112 LEU CB   1 1 
        9  42881 1 1 112 LEU CD1  C 261.991  -3.292   7.869 1.00 . A A . 112 LEU CD1  1 1 
        9  42882 1 1 112 LEU CD2  C 262.076  -3.627   5.400 1.00 . A A . 112 LEU CD2  1 1 
        9  42883 1 1 112 LEU CG   C 262.880  -3.185   6.629 1.00 . A A . 112 LEU CG   1 1 
        9  42884 1 1 112 LEU H    H 266.019  -1.710   6.946 1.00 . A A . 112 LEU H    1 1 
        9  42885 1 1 112 LEU HA   H 264.290  -2.317   4.619 1.00 . A A . 112 LEU HA   1 1 
        9  42886 1 1 112 LEU HB2  H 263.668  -1.339   7.403 1.00 . A A . 112 LEU HB2  1 1 
        9  42887 1 1 112 LEU HB3  H 262.521  -1.136   6.079 1.00 . A A . 112 LEU HB3  1 1 
        9  42888 1 1 112 LEU HD11 H 262.565  -3.038   8.748 1.00 . A A . 112 LEU HD11 1 1 
        9  42889 1 1 112 LEU HD12 H 261.620  -4.303   7.961 1.00 . A A . 112 LEU HD12 1 1 
        9  42890 1 1 112 LEU HD13 H 261.158  -2.611   7.774 1.00 . A A . 112 LEU HD13 1 1 
        9  42891 1 1 112 LEU HD21 H 261.591  -4.569   5.607 1.00 . A A . 112 LEU HD21 1 1 
        9  42892 1 1 112 LEU HD22 H 262.741  -3.742   4.557 1.00 . A A . 112 LEU HD22 1 1 
        9  42893 1 1 112 LEU HD23 H 261.330  -2.881   5.171 1.00 . A A . 112 LEU HD23 1 1 
        9  42894 1 1 112 LEU HG   H 263.742  -3.826   6.748 1.00 . A A . 112 LEU HG   1 1 
        9  42895 1 1 112 LEU N    N 265.740  -2.125   6.102 1.00 . A A . 112 LEU N    1 1 
        9  42896 1 1 112 LEU O    O 265.148   0.635   5.662 1.00 . A A . 112 LEU O    1 1 
        9  42897 1 1 113 GLN C    C 263.562   2.322   3.875 1.00 . A A . 113 GLN C    1 1 
        9  42898 1 1 113 GLN CA   C 264.360   1.303   3.071 1.00 . A A . 113 GLN CA   1 1 
        9  42899 1 1 113 GLN CB   C 263.826   1.265   1.638 1.00 . A A . 113 GLN CB   1 1 
        9  42900 1 1 113 GLN CD   C 266.014   1.284   0.418 1.00 . A A . 113 GLN CD   1 1 
        9  42901 1 1 113 GLN CG   C 264.774   0.459   0.745 1.00 . A A . 113 GLN CG   1 1 
        9  42902 1 1 113 GLN H    H 263.889  -0.762   3.163 1.00 . A A . 113 GLN H    1 1 
        9  42903 1 1 113 GLN HA   H 265.397   1.606   3.052 1.00 . A A . 113 GLN HA   1 1 
        9  42904 1 1 113 GLN HB2  H 262.848   0.805   1.631 1.00 . A A . 113 GLN HB2  1 1 
        9  42905 1 1 113 GLN HB3  H 263.749   2.273   1.258 1.00 . A A . 113 GLN HB3  1 1 
        9  42906 1 1 113 GLN HE21 H 265.271   1.999  -1.278 1.00 . A A . 113 GLN HE21 1 1 
        9  42907 1 1 113 GLN HE22 H 266.837   2.528  -0.893 1.00 . A A . 113 GLN HE22 1 1 
        9  42908 1 1 113 GLN HG2  H 265.071  -0.445   1.258 1.00 . A A . 113 GLN HG2  1 1 
        9  42909 1 1 113 GLN HG3  H 264.265   0.199  -0.171 1.00 . A A . 113 GLN HG3  1 1 
        9  42910 1 1 113 GLN N    N 264.261  -0.020   3.685 1.00 . A A . 113 GLN N    1 1 
        9  42911 1 1 113 GLN NE2  N 266.042   1.997  -0.675 1.00 . A A . 113 GLN NE2  1 1 
        9  42912 1 1 113 GLN O    O 264.034   3.436   4.119 1.00 . A A . 113 GLN O    1 1 
        9  42913 1 1 113 GLN OE1  O 266.982   1.280   1.179 1.00 . A A . 113 GLN OE1  1 1 
        9  42914 1 1 114 PHE C    C 262.128   3.141   6.415 1.00 . A A . 114 PHE C    1 1 
        9  42915 1 1 114 PHE CA   C 261.481   2.809   5.056 1.00 . A A . 114 PHE CA   1 1 
        9  42916 1 1 114 PHE CB   C 260.114   2.148   5.278 1.00 . A A . 114 PHE CB   1 1 
        9  42917 1 1 114 PHE CD1  C 258.277   3.318   3.993 1.00 . A A . 114 PHE CD1  1 1 
        9  42918 1 1 114 PHE CD2  C 259.424   1.454   2.950 1.00 . A A . 114 PHE CD2  1 1 
        9  42919 1 1 114 PHE CE1  C 257.478   3.466   2.851 1.00 . A A . 114 PHE CE1  1 1 
        9  42920 1 1 114 PHE CE2  C 258.623   1.603   1.809 1.00 . A A . 114 PHE CE2  1 1 
        9  42921 1 1 114 PHE CG   C 259.250   2.311   4.041 1.00 . A A . 114 PHE CG   1 1 
        9  42922 1 1 114 PHE CZ   C 257.651   2.608   1.761 1.00 . A A . 114 PHE CZ   1 1 
        9  42923 1 1 114 PHE H    H 262.037   1.031   4.048 1.00 . A A . 114 PHE H    1 1 
        9  42924 1 1 114 PHE HA   H 261.345   3.726   4.503 1.00 . A A . 114 PHE HA   1 1 
        9  42925 1 1 114 PHE HB2  H 260.253   1.096   5.481 1.00 . A A . 114 PHE HB2  1 1 
        9  42926 1 1 114 PHE HB3  H 259.625   2.613   6.121 1.00 . A A . 114 PHE HB3  1 1 
        9  42927 1 1 114 PHE HD1  H 258.144   3.982   4.834 1.00 . A A . 114 PHE HD1  1 1 
        9  42928 1 1 114 PHE HD2  H 260.174   0.677   2.986 1.00 . A A . 114 PHE HD2  1 1 
        9  42929 1 1 114 PHE HE1  H 256.727   4.242   2.812 1.00 . A A . 114 PHE HE1  1 1 
        9  42930 1 1 114 PHE HE2  H 258.755   0.940   0.965 1.00 . A A . 114 PHE HE2  1 1 
        9  42931 1 1 114 PHE HZ   H 257.033   2.721   0.882 1.00 . A A . 114 PHE HZ   1 1 
        9  42932 1 1 114 PHE N    N 262.351   1.930   4.280 1.00 . A A . 114 PHE N    1 1 
        9  42933 1 1 114 PHE O    O 262.839   2.299   6.969 1.00 . A A . 114 PHE O    1 1 
        9  42934 1 1 115 PRO C    C 261.944   3.981   9.440 1.00 . A A . 115 PRO C    1 1 
        9  42935 1 1 115 PRO CA   C 262.542   4.745   8.263 1.00 . A A . 115 PRO CA   1 1 
        9  42936 1 1 115 PRO CB   C 262.243   6.244   8.378 1.00 . A A . 115 PRO CB   1 1 
        9  42937 1 1 115 PRO CD   C 261.083   5.439   6.414 1.00 . A A . 115 PRO CD   1 1 
        9  42938 1 1 115 PRO CG   C 261.047   6.483   7.522 1.00 . A A . 115 PRO CG   1 1 
        9  42939 1 1 115 PRO HA   H 263.608   4.597   8.229 1.00 . A A . 115 PRO HA   1 1 
        9  42940 1 1 115 PRO HB2  H 262.026   6.504   9.405 1.00 . A A . 115 PRO HB2  1 1 
        9  42941 1 1 115 PRO HB3  H 263.077   6.823   8.015 1.00 . A A . 115 PRO HB3  1 1 
        9  42942 1 1 115 PRO HD2  H 260.084   5.081   6.206 1.00 . A A . 115 PRO HD2  1 1 
        9  42943 1 1 115 PRO HD3  H 261.530   5.846   5.527 1.00 . A A . 115 PRO HD3  1 1 
        9  42944 1 1 115 PRO HG2  H 260.144   6.377   8.108 1.00 . A A . 115 PRO HG2  1 1 
        9  42945 1 1 115 PRO HG3  H 261.093   7.470   7.088 1.00 . A A . 115 PRO HG3  1 1 
        9  42946 1 1 115 PRO N    N 261.921   4.344   6.958 1.00 . A A . 115 PRO N    1 1 
        9  42947 1 1 115 PRO O    O 260.824   4.260   9.863 1.00 . A A . 115 PRO O    1 1 
        9  42948 1 1 116 VAL C    C 262.096   3.089  12.343 1.00 . A A . 116 VAL C    1 1 
        9  42949 1 1 116 VAL CA   C 262.266   2.213  11.094 1.00 . A A . 116 VAL CA   1 1 
        9  42950 1 1 116 VAL CB   C 263.280   1.073  11.346 1.00 . A A . 116 VAL CB   1 1 
        9  42951 1 1 116 VAL CG1  C 262.900   0.262  12.592 1.00 . A A . 116 VAL CG1  1 1 
        9  42952 1 1 116 VAL CG2  C 263.296   0.130  10.140 1.00 . A A . 116 VAL CG2  1 1 
        9  42953 1 1 116 VAL H    H 263.595   2.856   9.574 1.00 . A A . 116 VAL H    1 1 
        9  42954 1 1 116 VAL HA   H 261.310   1.775  10.850 1.00 . A A . 116 VAL HA   1 1 
        9  42955 1 1 116 VAL HB   H 264.266   1.495  11.483 1.00 . A A . 116 VAL HB   1 1 
        9  42956 1 1 116 VAL HG11 H 261.957  -0.236  12.422 1.00 . A A . 116 VAL HG11 1 1 
        9  42957 1 1 116 VAL HG12 H 262.809   0.925  13.438 1.00 . A A . 116 VAL HG12 1 1 
        9  42958 1 1 116 VAL HG13 H 263.666  -0.473  12.790 1.00 . A A . 116 VAL HG13 1 1 
        9  42959 1 1 116 VAL HG21 H 263.898  -0.736  10.371 1.00 . A A . 116 VAL HG21 1 1 
        9  42960 1 1 116 VAL HG22 H 263.713   0.643   9.286 1.00 . A A . 116 VAL HG22 1 1 
        9  42961 1 1 116 VAL HG23 H 262.287  -0.183   9.915 1.00 . A A . 116 VAL HG23 1 1 
        9  42962 1 1 116 VAL N    N 262.710   3.022   9.961 1.00 . A A . 116 VAL N    1 1 
        9  42963 1 1 116 VAL O    O 261.131   2.926  13.093 1.00 . A A . 116 VAL O    1 1 
        9  42964 1 1 117 GLY C    C 261.756   5.728  13.767 1.00 . A A . 117 GLY C    1 1 
        9  42965 1 1 117 GLY CA   C 263.020   4.870  13.737 1.00 . A A . 117 GLY CA   1 1 
        9  42966 1 1 117 GLY H    H 263.803   4.058  11.938 1.00 . A A . 117 GLY H    1 1 
        9  42967 1 1 117 GLY HA2  H 263.056   4.265  14.631 1.00 . A A . 117 GLY HA2  1 1 
        9  42968 1 1 117 GLY HA3  H 263.883   5.519  13.714 1.00 . A A . 117 GLY HA3  1 1 
        9  42969 1 1 117 GLY N    N 263.053   3.992  12.566 1.00 . A A . 117 GLY N    1 1 
        9  42970 1 1 117 GLY O    O 261.123   5.868  14.817 1.00 . A A . 117 GLY O    1 1 
        9  42971 1 1 118 ARG C    C 258.936   6.351  12.794 1.00 . A A . 118 ARG C    1 1 
        9  42972 1 1 118 ARG CA   C 260.209   7.150  12.522 1.00 . A A . 118 ARG CA   1 1 
        9  42973 1 1 118 ARG CB   C 260.130   7.794  11.138 1.00 . A A . 118 ARG CB   1 1 
        9  42974 1 1 118 ARG CD   C 261.192   9.461   9.592 1.00 . A A . 118 ARG CD   1 1 
        9  42975 1 1 118 ARG CG   C 261.224   8.861  11.002 1.00 . A A . 118 ARG CG   1 1 
        9  42976 1 1 118 ARG CZ   C 259.527  10.547   8.124 1.00 . A A . 118 ARG CZ   1 1 
        9  42977 1 1 118 ARG H    H 261.947   6.153  11.817 1.00 . A A . 118 ARG H    1 1 
        9  42978 1 1 118 ARG HA   H 260.288   7.933  13.262 1.00 . A A . 118 ARG HA   1 1 
        9  42979 1 1 118 ARG HB2  H 260.263   7.036  10.381 1.00 . A A . 118 ARG HB2  1 1 
        9  42980 1 1 118 ARG HB3  H 259.163   8.259  11.013 1.00 . A A . 118 ARG HB3  1 1 
        9  42981 1 1 118 ARG HD2  H 261.968  10.207   9.505 1.00 . A A . 118 ARG HD2  1 1 
        9  42982 1 1 118 ARG HD3  H 261.364   8.683   8.866 1.00 . A A . 118 ARG HD3  1 1 
        9  42983 1 1 118 ARG HE   H 259.260  10.186  10.081 1.00 . A A . 118 ARG HE   1 1 
        9  42984 1 1 118 ARG HG2  H 261.058   9.641  11.730 1.00 . A A . 118 ARG HG2  1 1 
        9  42985 1 1 118 ARG HG3  H 262.189   8.408  11.175 1.00 . A A . 118 ARG HG3  1 1 
        9  42986 1 1 118 ARG HH11 H 261.226  10.034   7.181 1.00 . A A . 118 ARG HH11 1 1 
        9  42987 1 1 118 ARG HH12 H 260.026  10.797   6.193 1.00 . A A . 118 ARG HH12 1 1 
        9  42988 1 1 118 ARG HH21 H 257.733  11.169   8.756 1.00 . A A . 118 ARG HH21 1 1 
        9  42989 1 1 118 ARG HH22 H 258.070  11.430   7.077 1.00 . A A . 118 ARG HH22 1 1 
        9  42990 1 1 118 ARG N    N 261.398   6.300  12.616 1.00 . A A . 118 ARG N    1 1 
        9  42991 1 1 118 ARG NE   N 259.890  10.094   9.336 1.00 . A A . 118 ARG NE   1 1 
        9  42992 1 1 118 ARG NH1  N 260.323  10.452   7.084 1.00 . A A . 118 ARG NH1  1 1 
        9  42993 1 1 118 ARG NH2  N 258.351  11.091   7.974 1.00 . A A . 118 ARG NH2  1 1 
        9  42994 1 1 118 ARG O    O 258.013   6.853  13.441 1.00 . A A . 118 ARG O    1 1 
        9  42995 1 1 119 VAL C    C 257.500   4.023  13.994 1.00 . A A . 119 VAL C    1 1 
        9  42996 1 1 119 VAL CA   C 257.729   4.248  12.495 1.00 . A A . 119 VAL CA   1 1 
        9  42997 1 1 119 VAL CB   C 257.941   2.899  11.766 1.00 . A A . 119 VAL CB   1 1 
        9  42998 1 1 119 VAL CG1  C 256.778   1.930  12.054 1.00 . A A . 119 VAL CG1  1 1 
        9  42999 1 1 119 VAL CG2  C 258.018   3.139  10.250 1.00 . A A . 119 VAL CG2  1 1 
        9  43000 1 1 119 VAL H    H 259.663   4.773  11.792 1.00 . A A . 119 VAL H    1 1 
        9  43001 1 1 119 VAL HA   H 256.860   4.736  12.080 1.00 . A A . 119 VAL HA   1 1 
        9  43002 1 1 119 VAL HB   H 258.865   2.453  12.105 1.00 . A A . 119 VAL HB   1 1 
        9  43003 1 1 119 VAL HG11 H 256.674   1.801  13.121 1.00 . A A . 119 VAL HG11 1 1 
        9  43004 1 1 119 VAL HG12 H 256.980   0.974  11.594 1.00 . A A . 119 VAL HG12 1 1 
        9  43005 1 1 119 VAL HG13 H 255.865   2.338  11.650 1.00 . A A . 119 VAL HG13 1 1 
        9  43006 1 1 119 VAL HG21 H 258.589   4.032  10.050 1.00 . A A . 119 VAL HG21 1 1 
        9  43007 1 1 119 VAL HG22 H 257.022   3.257   9.847 1.00 . A A . 119 VAL HG22 1 1 
        9  43008 1 1 119 VAL HG23 H 258.498   2.294   9.779 1.00 . A A . 119 VAL HG23 1 1 
        9  43009 1 1 119 VAL N    N 258.895   5.111  12.299 1.00 . A A . 119 VAL N    1 1 
        9  43010 1 1 119 VAL O    O 256.360   4.066  14.464 1.00 . A A . 119 VAL O    1 1 
        9  43011 1 1 120 HIS C    C 257.930   4.745  16.885 1.00 . A A . 120 HIS C    1 1 
        9  43012 1 1 120 HIS CA   C 258.496   3.522  16.164 1.00 . A A . 120 HIS CA   1 1 
        9  43013 1 1 120 HIS CB   C 259.885   3.184  16.728 1.00 . A A . 120 HIS CB   1 1 
        9  43014 1 1 120 HIS CD2  C 258.868   1.853  18.765 1.00 . A A . 120 HIS CD2  1 1 
        9  43015 1 1 120 HIS CE1  C 260.274   2.484  20.287 1.00 . A A . 120 HIS CE1  1 1 
        9  43016 1 1 120 HIS CG   C 259.765   2.695  18.152 1.00 . A A . 120 HIS CG   1 1 
        9  43017 1 1 120 HIS H    H 259.463   3.738  14.289 1.00 . A A . 120 HIS H    1 1 
        9  43018 1 1 120 HIS HA   H 257.839   2.683  16.335 1.00 . A A . 120 HIS HA   1 1 
        9  43019 1 1 120 HIS HB2  H 260.341   2.415  16.123 1.00 . A A . 120 HIS HB2  1 1 
        9  43020 1 1 120 HIS HB3  H 260.504   4.069  16.707 1.00 . A A . 120 HIS HB3  1 1 
        9  43021 1 1 120 HIS HD2  H 258.039   1.368  18.274 1.00 . A A . 120 HIS HD2  1 1 
        9  43022 1 1 120 HIS HE1  H 260.785   2.600  21.230 1.00 . A A . 120 HIS HE1  1 1 
        9  43023 1 1 120 HIS HE2  H 258.723   1.192  20.786 1.00 . A A . 120 HIS HE2  1 1 
        9  43024 1 1 120 HIS N    N 258.586   3.767  14.726 1.00 . A A . 120 HIS N    1 1 
        9  43025 1 1 120 HIS ND1  N 260.652   3.085  19.144 1.00 . A A . 120 HIS ND1  1 1 
        9  43026 1 1 120 HIS NE2  N 259.191   1.724  20.112 1.00 . A A . 120 HIS NE2  1 1 
        9  43027 1 1 120 HIS O    O 257.076   4.613  17.767 1.00 . A A . 120 HIS O    1 1 
        9  43028 1 1 121 ARG C    C 256.498   7.447  16.799 1.00 . A A . 121 ARG C    1 1 
        9  43029 1 1 121 ARG CA   C 257.964   7.173  17.123 1.00 . A A . 121 ARG CA   1 1 
        9  43030 1 1 121 ARG CB   C 258.831   8.342  16.634 1.00 . A A . 121 ARG CB   1 1 
        9  43031 1 1 121 ARG CD   C 260.280   8.589  18.673 1.00 . A A . 121 ARG CD   1 1 
        9  43032 1 1 121 ARG CG   C 260.259   8.206  17.187 1.00 . A A . 121 ARG CG   1 1 
        9  43033 1 1 121 ARG CZ   C 261.927   8.259  20.493 1.00 . A A . 121 ARG CZ   1 1 
        9  43034 1 1 121 ARG H    H 259.097   5.961  15.802 1.00 . A A . 121 ARG H    1 1 
        9  43035 1 1 121 ARG HA   H 258.070   7.089  18.192 1.00 . A A . 121 ARG HA   1 1 
        9  43036 1 1 121 ARG HB2  H 258.858   8.340  15.554 1.00 . A A . 121 ARG HB2  1 1 
        9  43037 1 1 121 ARG HB3  H 258.402   9.271  16.978 1.00 . A A . 121 ARG HB3  1 1 
        9  43038 1 1 121 ARG HD2  H 259.888   9.589  18.788 1.00 . A A . 121 ARG HD2  1 1 
        9  43039 1 1 121 ARG HD3  H 259.661   7.900  19.223 1.00 . A A . 121 ARG HD3  1 1 
        9  43040 1 1 121 ARG HE   H 262.396   8.729  18.593 1.00 . A A . 121 ARG HE   1 1 
        9  43041 1 1 121 ARG HG2  H 260.589   7.183  17.075 1.00 . A A . 121 ARG HG2  1 1 
        9  43042 1 1 121 ARG HG3  H 260.920   8.859  16.639 1.00 . A A . 121 ARG HG3  1 1 
        9  43043 1 1 121 ARG HH11 H 260.018   8.011  21.075 1.00 . A A . 121 ARG HH11 1 1 
        9  43044 1 1 121 ARG HH12 H 261.207   7.794  22.313 1.00 . A A . 121 ARG HH12 1 1 
        9  43045 1 1 121 ARG HH21 H 263.906   8.437  20.245 1.00 . A A . 121 ARG HH21 1 1 
        9  43046 1 1 121 ARG HH22 H 263.385   8.031  21.845 1.00 . A A . 121 ARG HH22 1 1 
        9  43047 1 1 121 ARG N    N 258.418   5.926  16.507 1.00 . A A . 121 ARG N    1 1 
        9  43048 1 1 121 ARG NE   N 261.651   8.545  19.203 1.00 . A A . 121 ARG NE   1 1 
        9  43049 1 1 121 ARG NH1  N 260.974   8.000  21.362 1.00 . A A . 121 ARG NH1  1 1 
        9  43050 1 1 121 ARG NH2  N 263.170   8.242  20.891 1.00 . A A . 121 ARG NH2  1 1 
        9  43051 1 1 121 ARG O    O 255.739   7.889  17.665 1.00 . A A . 121 ARG O    1 1 
        9  43052 1 1 122 LEU C    C 253.754   6.533  15.857 1.00 . A A . 122 LEU C    1 1 
        9  43053 1 1 122 LEU CA   C 254.740   7.422  15.102 1.00 . A A . 122 LEU CA   1 1 
        9  43054 1 1 122 LEU CB   C 254.623   7.153  13.593 1.00 . A A . 122 LEU CB   1 1 
        9  43055 1 1 122 LEU CD1  C 255.380   7.935  11.336 1.00 . A A . 122 LEU CD1  1 1 
        9  43056 1 1 122 LEU CD2  C 254.184   9.514  12.853 1.00 . A A . 122 LEU CD2  1 1 
        9  43057 1 1 122 LEU CG   C 255.177   8.345  12.796 1.00 . A A . 122 LEU CG   1 1 
        9  43058 1 1 122 LEU H    H 256.772   6.850  14.905 1.00 . A A . 122 LEU H    1 1 
        9  43059 1 1 122 LEU HA   H 254.487   8.455  15.292 1.00 . A A . 122 LEU HA   1 1 
        9  43060 1 1 122 LEU HB2  H 255.185   6.265  13.346 1.00 . A A . 122 LEU HB2  1 1 
        9  43061 1 1 122 LEU HB3  H 253.585   7.003  13.337 1.00 . A A . 122 LEU HB3  1 1 
        9  43062 1 1 122 LEU HD11 H 255.920   8.714  10.816 1.00 . A A . 122 LEU HD11 1 1 
        9  43063 1 1 122 LEU HD12 H 254.418   7.789  10.865 1.00 . A A . 122 LEU HD12 1 1 
        9  43064 1 1 122 LEU HD13 H 255.945   7.016  11.296 1.00 . A A . 122 LEU HD13 1 1 
        9  43065 1 1 122 LEU HD21 H 254.191   9.943  13.844 1.00 . A A . 122 LEU HD21 1 1 
        9  43066 1 1 122 LEU HD22 H 253.191   9.155  12.623 1.00 . A A . 122 LEU HD22 1 1 
        9  43067 1 1 122 LEU HD23 H 254.470  10.266  12.133 1.00 . A A . 122 LEU HD23 1 1 
        9  43068 1 1 122 LEU HG   H 256.122   8.653  13.219 1.00 . A A . 122 LEU HG   1 1 
        9  43069 1 1 122 LEU N    N 256.115   7.192  15.547 1.00 . A A . 122 LEU N    1 1 
        9  43070 1 1 122 LEU O    O 252.667   6.984  16.225 1.00 . A A . 122 LEU O    1 1 
        9  43071 1 1 123 LEU C    C 252.992   4.785  18.198 1.00 . A A . 123 LEU C    1 1 
        9  43072 1 1 123 LEU CA   C 253.272   4.317  16.772 1.00 . A A . 123 LEU CA   1 1 
        9  43073 1 1 123 LEU CB   C 253.945   2.938  16.815 1.00 . A A . 123 LEU CB   1 1 
        9  43074 1 1 123 LEU CD1  C 254.812   1.078  15.377 1.00 . A A . 123 LEU CD1  1 1 
        9  43075 1 1 123 LEU CD2  C 252.401   1.719  15.253 1.00 . A A . 123 LEU CD2  1 1 
        9  43076 1 1 123 LEU CG   C 253.828   2.249  15.448 1.00 . A A . 123 LEU CG   1 1 
        9  43077 1 1 123 LEU H    H 255.010   4.971  15.746 1.00 . A A . 123 LEU H    1 1 
        9  43078 1 1 123 LEU HA   H 252.336   4.234  16.240 1.00 . A A . 123 LEU HA   1 1 
        9  43079 1 1 123 LEU HB2  H 254.989   3.059  17.071 1.00 . A A . 123 LEU HB2  1 1 
        9  43080 1 1 123 LEU HB3  H 253.463   2.328  17.565 1.00 . A A . 123 LEU HB3  1 1 
        9  43081 1 1 123 LEU HD11 H 254.466   0.279  16.015 1.00 . A A . 123 LEU HD11 1 1 
        9  43082 1 1 123 LEU HD12 H 255.786   1.406  15.706 1.00 . A A . 123 LEU HD12 1 1 
        9  43083 1 1 123 LEU HD13 H 254.875   0.723  14.359 1.00 . A A . 123 LEU HD13 1 1 
        9  43084 1 1 123 LEU HD21 H 252.381   1.037  14.415 1.00 . A A . 123 LEU HD21 1 1 
        9  43085 1 1 123 LEU HD22 H 251.733   2.546  15.059 1.00 . A A . 123 LEU HD22 1 1 
        9  43086 1 1 123 LEU HD23 H 252.084   1.202  16.146 1.00 . A A . 123 LEU HD23 1 1 
        9  43087 1 1 123 LEU HG   H 254.060   2.959  14.668 1.00 . A A . 123 LEU HG   1 1 
        9  43088 1 1 123 LEU N    N 254.136   5.270  16.073 1.00 . A A . 123 LEU N    1 1 
        9  43089 1 1 123 LEU O    O 251.858   4.696  18.676 1.00 . A A . 123 LEU O    1 1 
        9  43090 1 1 124 ARG C    C 253.040   7.020  20.295 1.00 . A A . 124 ARG C    1 1 
        9  43091 1 1 124 ARG CA   C 253.911   5.765  20.240 1.00 . A A . 124 ARG CA   1 1 
        9  43092 1 1 124 ARG CB   C 255.295   6.069  20.819 1.00 . A A . 124 ARG CB   1 1 
        9  43093 1 1 124 ARG CD   C 257.492   5.081  21.478 1.00 . A A . 124 ARG CD   1 1 
        9  43094 1 1 124 ARG CG   C 256.077   4.766  20.992 1.00 . A A . 124 ARG CG   1 1 
        9  43095 1 1 124 ARG CZ   C 257.429   4.917  23.945 1.00 . A A . 124 ARG CZ   1 1 
        9  43096 1 1 124 ARG H    H 254.906   5.317  18.425 1.00 . A A . 124 ARG H    1 1 
        9  43097 1 1 124 ARG HA   H 253.447   4.995  20.838 1.00 . A A . 124 ARG HA   1 1 
        9  43098 1 1 124 ARG HB2  H 255.831   6.723  20.146 1.00 . A A . 124 ARG HB2  1 1 
        9  43099 1 1 124 ARG HB3  H 255.185   6.549  21.779 1.00 . A A . 124 ARG HB3  1 1 
        9  43100 1 1 124 ARG HD2  H 258.074   4.173  21.501 1.00 . A A . 124 ARG HD2  1 1 
        9  43101 1 1 124 ARG HD3  H 257.954   5.781  20.796 1.00 . A A . 124 ARG HD3  1 1 
        9  43102 1 1 124 ARG HE   H 257.441   6.643  22.912 1.00 . A A . 124 ARG HE   1 1 
        9  43103 1 1 124 ARG HG2  H 255.577   4.140  21.718 1.00 . A A . 124 ARG HG2  1 1 
        9  43104 1 1 124 ARG HG3  H 256.130   4.247  20.046 1.00 . A A . 124 ARG HG3  1 1 
        9  43105 1 1 124 ARG HH11 H 257.460   3.137  23.011 1.00 . A A . 124 ARG HH11 1 1 
        9  43106 1 1 124 ARG HH12 H 257.421   3.070  24.740 1.00 . A A . 124 ARG HH12 1 1 
        9  43107 1 1 124 ARG HH21 H 257.395   6.505  25.163 1.00 . A A . 124 ARG HH21 1 1 
        9  43108 1 1 124 ARG HH22 H 257.385   4.960  25.945 1.00 . A A . 124 ARG HH22 1 1 
        9  43109 1 1 124 ARG N    N 254.036   5.278  18.866 1.00 . A A . 124 ARG N    1 1 
        9  43110 1 1 124 ARG NE   N 257.451   5.667  22.824 1.00 . A A . 124 ARG NE   1 1 
        9  43111 1 1 124 ARG NH1  N 257.437   3.604  23.894 1.00 . A A . 124 ARG NH1  1 1 
        9  43112 1 1 124 ARG NH2  N 257.402   5.508  25.108 1.00 . A A . 124 ARG NH2  1 1 
        9  43113 1 1 124 ARG O    O 252.266   7.204  21.238 1.00 . A A . 124 ARG O    1 1 
        9  43114 1 1 125 LYS C    C 250.903   8.803  19.121 1.00 . A A . 125 LYS C    1 1 
        9  43115 1 1 125 LYS CA   C 252.398   9.117  19.214 1.00 . A A . 125 LYS CA   1 1 
        9  43116 1 1 125 LYS CB   C 252.837   9.955  18.000 1.00 . A A . 125 LYS CB   1 1 
        9  43117 1 1 125 LYS CD   C 252.634  12.184  16.871 1.00 . A A . 125 LYS CD   1 1 
        9  43118 1 1 125 LYS CE   C 251.941  13.548  16.918 1.00 . A A . 125 LYS CE   1 1 
        9  43119 1 1 125 LYS CG   C 252.128  11.317  18.025 1.00 . A A . 125 LYS CG   1 1 
        9  43120 1 1 125 LYS H    H 253.807   7.671  18.559 1.00 . A A . 125 LYS H    1 1 
        9  43121 1 1 125 LYS HA   H 252.577   9.689  20.112 1.00 . A A . 125 LYS HA   1 1 
        9  43122 1 1 125 LYS HB2  H 253.906  10.105  18.034 1.00 . A A . 125 LYS HB2  1 1 
        9  43123 1 1 125 LYS HB3  H 252.575   9.434  17.092 1.00 . A A . 125 LYS HB3  1 1 
        9  43124 1 1 125 LYS HD2  H 253.703  12.320  16.965 1.00 . A A . 125 LYS HD2  1 1 
        9  43125 1 1 125 LYS HD3  H 252.413  11.702  15.931 1.00 . A A . 125 LYS HD3  1 1 
        9  43126 1 1 125 LYS HE2  H 252.065  13.982  17.898 1.00 . A A . 125 LYS HE2  1 1 
        9  43127 1 1 125 LYS HE3  H 252.378  14.200  16.177 1.00 . A A . 125 LYS HE3  1 1 
        9  43128 1 1 125 LYS HG2  H 251.063  11.167  17.920 1.00 . A A . 125 LYS HG2  1 1 
        9  43129 1 1 125 LYS HG3  H 252.332  11.811  18.963 1.00 . A A . 125 LYS HG3  1 1 
        9  43130 1 1 125 LYS HZ1  H 250.371  12.872  15.729 1.00 . A A . 125 LYS HZ1  1 1 
        9  43131 1 1 125 LYS HZ2  H 250.034  14.308  16.573 1.00 . A A . 125 LYS HZ2  1 1 
        9  43132 1 1 125 LYS HZ3  H 250.049  12.820  17.393 1.00 . A A . 125 LYS HZ3  1 1 
        9  43133 1 1 125 LYS N    N 253.174   7.877  19.278 1.00 . A A . 125 LYS N    1 1 
        9  43134 1 1 125 LYS NZ   N 250.489  13.373  16.632 1.00 . A A . 125 LYS NZ   1 1 
        9  43135 1 1 125 LYS O    O 250.082   9.495  19.728 1.00 . A A . 125 LYS O    1 1 
        9  43136 1 1 126 GLY C    C 248.541   6.896  19.552 1.00 . A A . 126 GLY C    1 1 
        9  43137 1 1 126 GLY CA   C 249.164   7.343  18.217 1.00 . A A . 126 GLY CA   1 1 
        9  43138 1 1 126 GLY H    H 251.265   7.235  17.924 1.00 . A A . 126 GLY H    1 1 
        9  43139 1 1 126 GLY HA2  H 248.599   8.178  17.828 1.00 . A A . 126 GLY HA2  1 1 
        9  43140 1 1 126 GLY HA3  H 249.112   6.526  17.514 1.00 . A A . 126 GLY HA3  1 1 
        9  43141 1 1 126 GLY N    N 250.563   7.751  18.372 1.00 . A A . 126 GLY N    1 1 
        9  43142 1 1 126 GLY O    O 247.335   6.648  19.620 1.00 . A A . 126 GLY O    1 1 
        9  43143 1 1 127 ASN C    C 248.208   5.016  21.879 1.00 . A A . 127 ASN C    1 1 
        9  43144 1 1 127 ASN CA   C 248.896   6.386  21.930 1.00 . A A . 127 ASN CA   1 1 
        9  43145 1 1 127 ASN CB   C 247.935   7.446  22.486 1.00 . A A . 127 ASN CB   1 1 
        9  43146 1 1 127 ASN CG   C 247.661   7.185  23.963 1.00 . A A . 127 ASN CG   1 1 
        9  43147 1 1 127 ASN H    H 250.314   7.003  20.491 1.00 . A A . 127 ASN H    1 1 
        9  43148 1 1 127 ASN HA   H 249.748   6.317  22.591 1.00 . A A . 127 ASN HA   1 1 
        9  43149 1 1 127 ASN HB2  H 248.383   8.422  22.373 1.00 . A A . 127 ASN HB2  1 1 
        9  43150 1 1 127 ASN HB3  H 247.006   7.412  21.936 1.00 . A A . 127 ASN HB3  1 1 
        9  43151 1 1 127 ASN HD21 H 249.464   7.774  24.552 1.00 . A A . 127 ASN HD21 1 1 
        9  43152 1 1 127 ASN HD22 H 248.425   7.264  25.794 1.00 . A A . 127 ASN HD22 1 1 
        9  43153 1 1 127 ASN N    N 249.366   6.796  20.607 1.00 . A A . 127 ASN N    1 1 
        9  43154 1 1 127 ASN ND2  N 248.595   7.427  24.842 1.00 . A A . 127 ASN ND2  1 1 
        9  43155 1 1 127 ASN O    O 247.292   4.738  22.662 1.00 . A A . 127 ASN O    1 1 
        9  43156 1 1 127 ASN OD1  O 246.569   6.750  24.327 1.00 . A A . 127 ASN OD1  1 1 
        9  43157 1 1 128 TYR C    C 248.393   1.989  22.076 1.00 . A A . 128 TYR C    1 1 
        9  43158 1 1 128 TYR CA   C 248.118   2.816  20.824 1.00 . A A . 128 TYR CA   1 1 
        9  43159 1 1 128 TYR CB   C 248.728   2.125  19.605 1.00 . A A . 128 TYR CB   1 1 
        9  43160 1 1 128 TYR CD1  C 249.004   3.588  17.559 1.00 . A A . 128 TYR CD1  1 1 
        9  43161 1 1 128 TYR CD2  C 246.865   2.512  17.948 1.00 . A A . 128 TYR CD2  1 1 
        9  43162 1 1 128 TYR CE1  C 248.499   4.167  16.389 1.00 . A A . 128 TYR CE1  1 1 
        9  43163 1 1 128 TYR CE2  C 246.362   3.091  16.777 1.00 . A A . 128 TYR CE2  1 1 
        9  43164 1 1 128 TYR CG   C 248.187   2.757  18.339 1.00 . A A . 128 TYR CG   1 1 
        9  43165 1 1 128 TYR CZ   C 247.178   3.919  15.998 1.00 . A A . 128 TYR CZ   1 1 
        9  43166 1 1 128 TYR H    H 249.411   4.435  20.383 1.00 . A A . 128 TYR H    1 1 
        9  43167 1 1 128 TYR HA   H 247.049   2.892  20.685 1.00 . A A . 128 TYR HA   1 1 
        9  43168 1 1 128 TYR HB2  H 249.804   2.233  19.632 1.00 . A A . 128 TYR HB2  1 1 
        9  43169 1 1 128 TYR HB3  H 248.474   1.078  19.623 1.00 . A A . 128 TYR HB3  1 1 
        9  43170 1 1 128 TYR HD1  H 250.023   3.780  17.861 1.00 . A A . 128 TYR HD1  1 1 
        9  43171 1 1 128 TYR HD2  H 246.233   1.875  18.548 1.00 . A A . 128 TYR HD2  1 1 
        9  43172 1 1 128 TYR HE1  H 249.129   4.806  15.788 1.00 . A A . 128 TYR HE1  1 1 
        9  43173 1 1 128 TYR HE2  H 245.343   2.899  16.475 1.00 . A A . 128 TYR HE2  1 1 
        9  43174 1 1 128 TYR HH   H 247.070   5.362  14.752 1.00 . A A . 128 TYR HH   1 1 
        9  43175 1 1 128 TYR N    N 248.672   4.159  20.966 1.00 . A A . 128 TYR N    1 1 
        9  43176 1 1 128 TYR O    O 247.524   1.250  22.545 1.00 . A A . 128 TYR O    1 1 
        9  43177 1 1 128 TYR OH   O 246.682   4.489  14.843 1.00 . A A . 128 TYR OH   1 1 
        9  43178 1 1 129 SER C    C 251.010   2.208  24.622 1.00 . A A . 129 SER C    1 1 
        9  43179 1 1 129 SER CA   C 250.012   1.393  23.805 1.00 . A A . 129 SER CA   1 1 
        9  43180 1 1 129 SER CB   C 250.646   0.058  23.415 1.00 . A A . 129 SER CB   1 1 
        9  43181 1 1 129 SER H    H 250.251   2.730  22.180 1.00 . A A . 129 SER H    1 1 
        9  43182 1 1 129 SER HA   H 249.138   1.200  24.409 1.00 . A A . 129 SER HA   1 1 
        9  43183 1 1 129 SER HB2  H 249.900  -0.586  22.981 1.00 . A A . 129 SER HB2  1 1 
        9  43184 1 1 129 SER HB3  H 251.432   0.232  22.692 1.00 . A A . 129 SER HB3  1 1 
        9  43185 1 1 129 SER HG   H 250.879  -1.475  24.590 1.00 . A A . 129 SER HG   1 1 
        9  43186 1 1 129 SER N    N 249.610   2.124  22.607 1.00 . A A . 129 SER N    1 1 
        9  43187 1 1 129 SER O    O 251.650   3.124  24.099 1.00 . A A . 129 SER O    1 1 
        9  43188 1 1 129 SER OG   O 251.181  -0.564  24.576 1.00 . A A . 129 SER OG   1 1 
        9  43189 1 1 130 GLU C    C 253.503   2.375  26.349 1.00 . A A . 130 GLU C    1 1 
        9  43190 1 1 130 GLU CA   C 252.055   2.562  26.801 1.00 . A A . 130 GLU CA   1 1 
        9  43191 1 1 130 GLU CB   C 251.898   2.034  28.229 1.00 . A A . 130 GLU CB   1 1 
        9  43192 1 1 130 GLU CD   C 250.360   3.926  28.933 1.00 . A A . 130 GLU CD   1 1 
        9  43193 1 1 130 GLU CG   C 250.508   2.404  28.772 1.00 . A A . 130 GLU CG   1 1 
        9  43194 1 1 130 GLU H    H 250.596   1.123  26.255 1.00 . A A . 130 GLU H    1 1 
        9  43195 1 1 130 GLU HA   H 251.820   3.615  26.791 1.00 . A A . 130 GLU HA   1 1 
        9  43196 1 1 130 GLU HB2  H 252.012   0.959  28.229 1.00 . A A . 130 GLU HB2  1 1 
        9  43197 1 1 130 GLU HB3  H 252.654   2.475  28.859 1.00 . A A . 130 GLU HB3  1 1 
        9  43198 1 1 130 GLU HG2  H 249.753   2.047  28.086 1.00 . A A . 130 GLU HG2  1 1 
        9  43199 1 1 130 GLU HG3  H 250.366   1.930  29.732 1.00 . A A . 130 GLU HG3  1 1 
        9  43200 1 1 130 GLU N    N 251.134   1.863  25.904 1.00 . A A . 130 GLU N    1 1 
        9  43201 1 1 130 GLU O    O 254.307   3.307  26.431 1.00 . A A . 130 GLU O    1 1 
        9  43202 1 1 130 GLU OE1  O 251.372   4.610  29.028 1.00 . A A . 130 GLU OE1  1 1 
        9  43203 1 1 130 GLU OE2  O 249.232   4.388  28.964 1.00 . A A . 130 GLU OE2  1 1 
        9  43204 1 1 131 ARG C    C 255.138   0.186  24.048 1.00 . A A . 131 ARG C    1 1 
        9  43205 1 1 131 ARG CA   C 255.179   0.864  25.419 1.00 . A A . 131 ARG CA   1 1 
        9  43206 1 1 131 ARG CB   C 255.876  -0.051  26.438 1.00 . A A . 131 ARG CB   1 1 
        9  43207 1 1 131 ARG CD   C 258.050  -1.097  27.099 1.00 . A A . 131 ARG CD   1 1 
        9  43208 1 1 131 ARG CG   C 257.337  -0.265  26.032 1.00 . A A . 131 ARG CG   1 1 
        9  43209 1 1 131 ARG CZ   C 258.531  -0.878  29.515 1.00 . A A . 131 ARG CZ   1 1 
        9  43210 1 1 131 ARG H    H 253.143   0.468  25.842 1.00 . A A . 131 ARG H    1 1 
        9  43211 1 1 131 ARG HA   H 255.740   1.783  25.337 1.00 . A A . 131 ARG HA   1 1 
        9  43212 1 1 131 ARG HB2  H 255.836   0.405  27.416 1.00 . A A . 131 ARG HB2  1 1 
        9  43213 1 1 131 ARG HB3  H 255.372  -1.004  26.465 1.00 . A A . 131 ARG HB3  1 1 
        9  43214 1 1 131 ARG HD2  H 257.465  -1.978  27.314 1.00 . A A . 131 ARG HD2  1 1 
        9  43215 1 1 131 ARG HD3  H 259.020  -1.394  26.729 1.00 . A A . 131 ARG HD3  1 1 
        9  43216 1 1 131 ARG HE   H 258.093   0.657  28.291 1.00 . A A . 131 ARG HE   1 1 
        9  43217 1 1 131 ARG HG2  H 257.374  -0.784  25.086 1.00 . A A . 131 ARG HG2  1 1 
        9  43218 1 1 131 ARG HG3  H 257.826   0.692  25.937 1.00 . A A . 131 ARG HG3  1 1 
        9  43219 1 1 131 ARG HH11 H 258.607  -2.768  28.834 1.00 . A A . 131 ARG HH11 1 1 
        9  43220 1 1 131 ARG HH12 H 258.940  -2.569  30.522 1.00 . A A . 131 ARG HH12 1 1 
        9  43221 1 1 131 ARG HH21 H 258.536   0.869  30.493 1.00 . A A . 131 ARG HH21 1 1 
        9  43222 1 1 131 ARG HH22 H 258.899  -0.527  31.450 1.00 . A A . 131 ARG HH22 1 1 
        9  43223 1 1 131 ARG N    N 253.826   1.167  25.878 1.00 . A A . 131 ARG N    1 1 
        9  43224 1 1 131 ARG NE   N 258.215  -0.315  28.331 1.00 . A A . 131 ARG NE   1 1 
        9  43225 1 1 131 ARG NH1  N 258.707  -2.175  29.633 1.00 . A A . 131 ARG NH1  1 1 
        9  43226 1 1 131 ARG NH2  N 258.666  -0.120  30.567 1.00 . A A . 131 ARG NH2  1 1 
        9  43227 1 1 131 ARG O    O 254.252  -0.626  23.772 1.00 . A A . 131 ARG O    1 1 
        9  43228 1 1 132 VAL C    C 257.578  -0.699  21.678 1.00 . A A . 132 VAL C    1 1 
        9  43229 1 1 132 VAL CA   C 256.205  -0.041  21.854 1.00 . A A . 132 VAL CA   1 1 
        9  43230 1 1 132 VAL CB   C 255.986   1.053  20.786 1.00 . A A . 132 VAL CB   1 1 
        9  43231 1 1 132 VAL CG1  C 256.042   0.441  19.380 1.00 . A A . 132 VAL CG1  1 1 
        9  43232 1 1 132 VAL CG2  C 254.613   1.708  20.985 1.00 . A A . 132 VAL CG2  1 1 
        9  43233 1 1 132 VAL H    H 256.784   1.180  23.489 1.00 . A A . 132 VAL H    1 1 
        9  43234 1 1 132 VAL HA   H 255.440  -0.797  21.742 1.00 . A A . 132 VAL HA   1 1 
        9  43235 1 1 132 VAL HB   H 256.758   1.804  20.879 1.00 . A A . 132 VAL HB   1 1 
        9  43236 1 1 132 VAL HG11 H 255.887   1.216  18.643 1.00 . A A . 132 VAL HG11 1 1 
        9  43237 1 1 132 VAL HG12 H 255.269  -0.307  19.283 1.00 . A A . 132 VAL HG12 1 1 
        9  43238 1 1 132 VAL HG13 H 257.008  -0.017  19.225 1.00 . A A . 132 VAL HG13 1 1 
        9  43239 1 1 132 VAL HG21 H 254.599   2.234  21.927 1.00 . A A . 132 VAL HG21 1 1 
        9  43240 1 1 132 VAL HG22 H 253.847   0.946  20.985 1.00 . A A . 132 VAL HG22 1 1 
        9  43241 1 1 132 VAL HG23 H 254.428   2.404  20.180 1.00 . A A . 132 VAL HG23 1 1 
        9  43242 1 1 132 VAL N    N 256.111   0.530  23.200 1.00 . A A . 132 VAL N    1 1 
        9  43243 1 1 132 VAL O    O 258.594  -0.158  22.122 1.00 . A A . 132 VAL O    1 1 
        9  43244 1 1 133 GLY C    C 259.546  -2.145  19.557 1.00 . A A . 133 GLY C    1 1 
        9  43245 1 1 133 GLY CA   C 258.829  -2.613  20.820 1.00 . A A . 133 GLY CA   1 1 
        9  43246 1 1 133 GLY H    H 256.749  -2.245  20.721 1.00 . A A . 133 GLY H    1 1 
        9  43247 1 1 133 GLY HA2  H 259.481  -2.472  21.670 1.00 . A A . 133 GLY HA2  1 1 
        9  43248 1 1 133 GLY HA3  H 258.599  -3.663  20.722 1.00 . A A . 133 GLY HA3  1 1 
        9  43249 1 1 133 GLY N    N 257.590  -1.871  21.043 1.00 . A A . 133 GLY N    1 1 
        9  43250 1 1 133 GLY O    O 259.018  -1.335  18.794 1.00 . A A . 133 GLY O    1 1 
        9  43251 1 1 134 ALA C    C 261.265  -3.269  17.012 1.00 . A A . 134 ALA C    1 1 
        9  43252 1 1 134 ALA CA   C 261.567  -2.329  18.185 1.00 . A A . 134 ALA CA   1 1 
        9  43253 1 1 134 ALA CB   C 263.051  -2.421  18.546 1.00 . A A . 134 ALA CB   1 1 
        9  43254 1 1 134 ALA H    H 261.104  -3.312  20.010 1.00 . A A . 134 ALA H    1 1 
        9  43255 1 1 134 ALA HA   H 261.343  -1.316  17.889 1.00 . A A . 134 ALA HA   1 1 
        9  43256 1 1 134 ALA HB1  H 263.643  -2.415  17.641 1.00 . A A . 134 ALA HB1  1 1 
        9  43257 1 1 134 ALA HB2  H 263.233  -3.336  19.090 1.00 . A A . 134 ALA HB2  1 1 
        9  43258 1 1 134 ALA HB3  H 263.325  -1.575  19.160 1.00 . A A . 134 ALA HB3  1 1 
        9  43259 1 1 134 ALA N    N 260.753  -2.673  19.356 1.00 . A A . 134 ALA N    1 1 
        9  43260 1 1 134 ALA O    O 261.274  -2.849  15.847 1.00 . A A . 134 ALA O    1 1 
        9  43261 1 1 135 GLY C    C 259.370  -5.215  15.584 1.00 . A A . 135 GLY C    1 1 
        9  43262 1 1 135 GLY CA   C 260.674  -5.536  16.317 1.00 . A A . 135 GLY CA   1 1 
        9  43263 1 1 135 GLY H    H 260.986  -4.796  18.277 1.00 . A A . 135 GLY H    1 1 
        9  43264 1 1 135 GLY HA2  H 261.481  -5.575  15.600 1.00 . A A . 135 GLY HA2  1 1 
        9  43265 1 1 135 GLY HA3  H 260.580  -6.501  16.793 1.00 . A A . 135 GLY HA3  1 1 
        9  43266 1 1 135 GLY N    N 260.986  -4.533  17.333 1.00 . A A . 135 GLY N    1 1 
        9  43267 1 1 135 GLY O    O 259.247  -5.487  14.387 1.00 . A A . 135 GLY O    1 1 
        9  43268 1 1 136 ALA C    C 257.274  -3.311  14.562 1.00 . A A . 136 ALA C    1 1 
        9  43269 1 1 136 ALA CA   C 257.101  -4.309  15.727 1.00 . A A . 136 ALA CA   1 1 
        9  43270 1 1 136 ALA CB   C 256.164  -3.734  16.801 1.00 . A A . 136 ALA CB   1 1 
        9  43271 1 1 136 ALA H    H 258.562  -4.467  17.258 1.00 . A A . 136 ALA H    1 1 
        9  43272 1 1 136 ALA HA   H 256.660  -5.216  15.340 1.00 . A A . 136 ALA HA   1 1 
        9  43273 1 1 136 ALA HB1  H 256.721  -3.566  17.711 1.00 . A A . 136 ALA HB1  1 1 
        9  43274 1 1 136 ALA HB2  H 255.362  -4.431  16.994 1.00 . A A . 136 ALA HB2  1 1 
        9  43275 1 1 136 ALA HB3  H 255.749  -2.797  16.458 1.00 . A A . 136 ALA HB3  1 1 
        9  43276 1 1 136 ALA N    N 258.401  -4.651  16.312 1.00 . A A . 136 ALA N    1 1 
        9  43277 1 1 136 ALA O    O 256.907  -3.643  13.431 1.00 . A A . 136 ALA O    1 1 
        9  43278 1 1 137 PRO C    C 258.805  -1.735  12.510 1.00 . A A . 137 PRO C    1 1 
        9  43279 1 1 137 PRO CA   C 258.042  -1.123  13.680 1.00 . A A . 137 PRO CA   1 1 
        9  43280 1 1 137 PRO CB   C 258.875  -0.002  14.318 1.00 . A A . 137 PRO CB   1 1 
        9  43281 1 1 137 PRO CD   C 258.309  -1.561  16.078 1.00 . A A . 137 PRO CD   1 1 
        9  43282 1 1 137 PRO CG   C 258.629  -0.099  15.781 1.00 . A A . 137 PRO CG   1 1 
        9  43283 1 1 137 PRO HA   H 257.096  -0.727  13.349 1.00 . A A . 137 PRO HA   1 1 
        9  43284 1 1 137 PRO HB2  H 259.925  -0.148  14.105 1.00 . A A . 137 PRO HB2  1 1 
        9  43285 1 1 137 PRO HB3  H 258.549   0.959  13.954 1.00 . A A . 137 PRO HB3  1 1 
        9  43286 1 1 137 PRO HD2  H 259.188  -2.078  16.414 1.00 . A A . 137 PRO HD2  1 1 
        9  43287 1 1 137 PRO HD3  H 257.534  -1.618  16.817 1.00 . A A . 137 PRO HD3  1 1 
        9  43288 1 1 137 PRO HG2  H 259.512   0.209  16.326 1.00 . A A . 137 PRO HG2  1 1 
        9  43289 1 1 137 PRO HG3  H 257.788   0.516  16.058 1.00 . A A . 137 PRO HG3  1 1 
        9  43290 1 1 137 PRO N    N 257.836  -2.112  14.784 1.00 . A A . 137 PRO N    1 1 
        9  43291 1 1 137 PRO O    O 258.507  -1.434  11.352 1.00 . A A . 137 PRO O    1 1 
        9  43292 1 1 138 VAL C    C 259.649  -4.115  10.891 1.00 . A A . 138 VAL C    1 1 
        9  43293 1 1 138 VAL CA   C 260.567  -3.247  11.765 1.00 . A A . 138 VAL CA   1 1 
        9  43294 1 1 138 VAL CB   C 261.690  -4.105  12.394 1.00 . A A . 138 VAL CB   1 1 
        9  43295 1 1 138 VAL CG1  C 262.479  -4.852  11.304 1.00 . A A . 138 VAL CG1  1 1 
        9  43296 1 1 138 VAL CG2  C 262.654  -3.196  13.168 1.00 . A A . 138 VAL CG2  1 1 
        9  43297 1 1 138 VAL H    H 259.972  -2.803  13.762 1.00 . A A . 138 VAL H    1 1 
        9  43298 1 1 138 VAL HA   H 261.016  -2.483  11.147 1.00 . A A . 138 VAL HA   1 1 
        9  43299 1 1 138 VAL HB   H 261.254  -4.827  13.071 1.00 . A A . 138 VAL HB   1 1 
        9  43300 1 1 138 VAL HG11 H 262.810  -4.148  10.554 1.00 . A A . 138 VAL HG11 1 1 
        9  43301 1 1 138 VAL HG12 H 261.843  -5.593  10.844 1.00 . A A . 138 VAL HG12 1 1 
        9  43302 1 1 138 VAL HG13 H 263.337  -5.337  11.745 1.00 . A A . 138 VAL HG13 1 1 
        9  43303 1 1 138 VAL HG21 H 262.091  -2.479  13.746 1.00 . A A . 138 VAL HG21 1 1 
        9  43304 1 1 138 VAL HG22 H 263.294  -2.671  12.472 1.00 . A A . 138 VAL HG22 1 1 
        9  43305 1 1 138 VAL HG23 H 263.261  -3.796  13.831 1.00 . A A . 138 VAL HG23 1 1 
        9  43306 1 1 138 VAL N    N 259.781  -2.599  12.817 1.00 . A A . 138 VAL N    1 1 
        9  43307 1 1 138 VAL O    O 259.715  -4.047   9.660 1.00 . A A . 138 VAL O    1 1 
        9  43308 1 1 139 TYR C    C 256.901  -4.977   9.985 1.00 . A A . 139 TYR C    1 1 
        9  43309 1 1 139 TYR CA   C 257.882  -5.803  10.816 1.00 . A A . 139 TYR CA   1 1 
        9  43310 1 1 139 TYR CB   C 257.108  -6.686  11.810 1.00 . A A . 139 TYR CB   1 1 
        9  43311 1 1 139 TYR CD1  C 255.181  -7.426  10.341 1.00 . A A . 139 TYR CD1  1 1 
        9  43312 1 1 139 TYR CD2  C 256.759  -9.096  11.114 1.00 . A A . 139 TYR CD2  1 1 
        9  43313 1 1 139 TYR CE1  C 254.466  -8.418   9.661 1.00 . A A . 139 TYR CE1  1 1 
        9  43314 1 1 139 TYR CE2  C 256.042 -10.087  10.432 1.00 . A A . 139 TYR CE2  1 1 
        9  43315 1 1 139 TYR CG   C 256.332  -7.762  11.068 1.00 . A A . 139 TYR CG   1 1 
        9  43316 1 1 139 TYR CZ   C 254.896  -9.747   9.704 1.00 . A A . 139 TYR CZ   1 1 
        9  43317 1 1 139 TYR H    H 258.805  -4.933  12.518 1.00 . A A . 139 TYR H    1 1 
        9  43318 1 1 139 TYR HA   H 258.452  -6.437  10.153 1.00 . A A . 139 TYR HA   1 1 
        9  43319 1 1 139 TYR HB2  H 257.806  -7.151  12.491 1.00 . A A . 139 TYR HB2  1 1 
        9  43320 1 1 139 TYR HB3  H 256.418  -6.073  12.372 1.00 . A A . 139 TYR HB3  1 1 
        9  43321 1 1 139 TYR HD1  H 254.847  -6.399  10.307 1.00 . A A . 139 TYR HD1  1 1 
        9  43322 1 1 139 TYR HD2  H 257.644  -9.360  11.675 1.00 . A A . 139 TYR HD2  1 1 
        9  43323 1 1 139 TYR HE1  H 253.581  -8.157   9.099 1.00 . A A . 139 TYR HE1  1 1 
        9  43324 1 1 139 TYR HE2  H 256.375 -11.114  10.466 1.00 . A A . 139 TYR HE2  1 1 
        9  43325 1 1 139 TYR HH   H 253.255 -10.562   9.171 1.00 . A A . 139 TYR HH   1 1 
        9  43326 1 1 139 TYR N    N 258.805  -4.925  11.537 1.00 . A A . 139 TYR N    1 1 
        9  43327 1 1 139 TYR O    O 256.660  -5.280   8.813 1.00 . A A . 139 TYR O    1 1 
        9  43328 1 1 139 TYR OH   O 254.192 -10.722   9.029 1.00 . A A . 139 TYR OH   1 1 
        9  43329 1 1 140 LEU C    C 256.006  -2.376   8.739 1.00 . A A . 140 LEU C    1 1 
        9  43330 1 1 140 LEU CA   C 255.362  -3.080   9.933 1.00 . A A . 140 LEU CA   1 1 
        9  43331 1 1 140 LEU CB   C 254.805  -2.035  10.921 1.00 . A A . 140 LEU CB   1 1 
        9  43332 1 1 140 LEU CD1  C 252.449  -2.058  10.017 1.00 . A A . 140 LEU CD1  1 1 
        9  43333 1 1 140 LEU CD2  C 253.331  -0.015  11.165 1.00 . A A . 140 LEU CD2  1 1 
        9  43334 1 1 140 LEU CG   C 253.696  -1.194  10.256 1.00 . A A . 140 LEU CG   1 1 
        9  43335 1 1 140 LEU H    H 256.563  -3.761  11.543 1.00 . A A . 140 LEU H    1 1 
        9  43336 1 1 140 LEU HA   H 254.546  -3.689   9.578 1.00 . A A . 140 LEU HA   1 1 
        9  43337 1 1 140 LEU HB2  H 254.399  -2.541  11.784 1.00 . A A . 140 LEU HB2  1 1 
        9  43338 1 1 140 LEU HB3  H 255.605  -1.382  11.236 1.00 . A A . 140 LEU HB3  1 1 
        9  43339 1 1 140 LEU HD11 H 252.638  -2.745   9.206 1.00 . A A . 140 LEU HD11 1 1 
        9  43340 1 1 140 LEU HD12 H 251.614  -1.421   9.760 1.00 . A A . 140 LEU HD12 1 1 
        9  43341 1 1 140 LEU HD13 H 252.216  -2.612  10.913 1.00 . A A . 140 LEU HD13 1 1 
        9  43342 1 1 140 LEU HD21 H 252.396   0.417  10.839 1.00 . A A . 140 LEU HD21 1 1 
        9  43343 1 1 140 LEU HD22 H 254.109   0.733  11.115 1.00 . A A . 140 LEU HD22 1 1 
        9  43344 1 1 140 LEU HD23 H 253.232  -0.361  12.184 1.00 . A A . 140 LEU HD23 1 1 
        9  43345 1 1 140 LEU HG   H 254.057  -0.819   9.309 1.00 . A A . 140 LEU HG   1 1 
        9  43346 1 1 140 LEU N    N 256.333  -3.942  10.607 1.00 . A A . 140 LEU N    1 1 
        9  43347 1 1 140 LEU O    O 255.384  -2.247   7.681 1.00 . A A . 140 LEU O    1 1 
        9  43348 1 1 141 ALA C    C 258.105  -2.088   6.625 1.00 . A A . 141 ALA C    1 1 
        9  43349 1 1 141 ALA CA   C 257.962  -1.210   7.865 1.00 . A A . 141 ALA CA   1 1 
        9  43350 1 1 141 ALA CB   C 259.351  -0.794   8.361 1.00 . A A . 141 ALA CB   1 1 
        9  43351 1 1 141 ALA H    H 257.677  -2.043   9.791 1.00 . A A . 141 ALA H    1 1 
        9  43352 1 1 141 ALA HA   H 257.408  -0.322   7.601 1.00 . A A . 141 ALA HA   1 1 
        9  43353 1 1 141 ALA HB1  H 259.270   0.123   8.926 1.00 . A A . 141 ALA HB1  1 1 
        9  43354 1 1 141 ALA HB2  H 260.004  -0.638   7.515 1.00 . A A . 141 ALA HB2  1 1 
        9  43355 1 1 141 ALA HB3  H 259.757  -1.570   8.991 1.00 . A A . 141 ALA HB3  1 1 
        9  43356 1 1 141 ALA N    N 257.244  -1.915   8.924 1.00 . A A . 141 ALA N    1 1 
        9  43357 1 1 141 ALA O    O 257.996  -1.597   5.499 1.00 . A A . 141 ALA O    1 1 
        9  43358 1 1 142 ALA C    C 257.195  -4.506   4.976 1.00 . A A . 142 ALA C    1 1 
        9  43359 1 1 142 ALA CA   C 258.508  -4.327   5.734 1.00 . A A . 142 ALA CA   1 1 
        9  43360 1 1 142 ALA CB   C 258.981  -5.681   6.263 1.00 . A A . 142 ALA CB   1 1 
        9  43361 1 1 142 ALA H    H 258.427  -3.711   7.763 1.00 . A A . 142 ALA H    1 1 
        9  43362 1 1 142 ALA HA   H 259.254  -3.941   5.055 1.00 . A A . 142 ALA HA   1 1 
        9  43363 1 1 142 ALA HB1  H 259.971  -5.580   6.683 1.00 . A A . 142 ALA HB1  1 1 
        9  43364 1 1 142 ALA HB2  H 259.004  -6.395   5.453 1.00 . A A . 142 ALA HB2  1 1 
        9  43365 1 1 142 ALA HB3  H 258.300  -6.027   7.028 1.00 . A A . 142 ALA HB3  1 1 
        9  43366 1 1 142 ALA N    N 258.351  -3.384   6.841 1.00 . A A . 142 ALA N    1 1 
        9  43367 1 1 142 ALA O    O 257.191  -4.593   3.746 1.00 . A A . 142 ALA O    1 1 
        9  43368 1 1 143 VAL C    C 254.430  -3.568   4.193 1.00 . A A . 143 VAL C    1 1 
        9  43369 1 1 143 VAL CA   C 254.764  -4.751   5.111 1.00 . A A . 143 VAL CA   1 1 
        9  43370 1 1 143 VAL CB   C 253.687  -4.899   6.211 1.00 . A A . 143 VAL CB   1 1 
        9  43371 1 1 143 VAL CG1  C 252.291  -5.053   5.586 1.00 . A A . 143 VAL CG1  1 1 
        9  43372 1 1 143 VAL CG2  C 253.985  -6.141   7.058 1.00 . A A . 143 VAL CG2  1 1 
        9  43373 1 1 143 VAL H    H 256.160  -4.500   6.697 1.00 . A A . 143 VAL H    1 1 
        9  43374 1 1 143 VAL HA   H 254.778  -5.653   4.518 1.00 . A A . 143 VAL HA   1 1 
        9  43375 1 1 143 VAL HB   H 253.699  -4.022   6.842 1.00 . A A . 143 VAL HB   1 1 
        9  43376 1 1 143 VAL HG11 H 251.992  -4.116   5.143 1.00 . A A . 143 VAL HG11 1 1 
        9  43377 1 1 143 VAL HG12 H 251.581  -5.333   6.350 1.00 . A A . 143 VAL HG12 1 1 
        9  43378 1 1 143 VAL HG13 H 252.320  -5.818   4.824 1.00 . A A . 143 VAL HG13 1 1 
        9  43379 1 1 143 VAL HG21 H 253.870  -7.026   6.452 1.00 . A A . 143 VAL HG21 1 1 
        9  43380 1 1 143 VAL HG22 H 253.295  -6.182   7.889 1.00 . A A . 143 VAL HG22 1 1 
        9  43381 1 1 143 VAL HG23 H 254.996  -6.088   7.432 1.00 . A A . 143 VAL HG23 1 1 
        9  43382 1 1 143 VAL N    N 256.086  -4.568   5.719 1.00 . A A . 143 VAL N    1 1 
        9  43383 1 1 143 VAL O    O 253.933  -3.762   3.080 1.00 . A A . 143 VAL O    1 1 
        9  43384 1 1 144 LEU C    C 255.207  -1.116   2.607 1.00 . A A . 144 LEU C    1 1 
        9  43385 1 1 144 LEU CA   C 254.403  -1.145   3.903 1.00 . A A . 144 LEU CA   1 1 
        9  43386 1 1 144 LEU CB   C 254.721   0.100   4.738 1.00 . A A . 144 LEU CB   1 1 
        9  43387 1 1 144 LEU CD1  C 254.212   1.260   6.897 1.00 . A A . 144 LEU CD1  1 1 
        9  43388 1 1 144 LEU CD2  C 252.358   0.731   5.312 1.00 . A A . 144 LEU CD2  1 1 
        9  43389 1 1 144 LEU CG   C 253.699   0.243   5.875 1.00 . A A . 144 LEU CG   1 1 
        9  43390 1 1 144 LEU H    H 255.077  -2.269   5.572 1.00 . A A . 144 LEU H    1 1 
        9  43391 1 1 144 LEU HA   H 253.352  -1.135   3.657 1.00 . A A . 144 LEU HA   1 1 
        9  43392 1 1 144 LEU HB2  H 255.713   0.005   5.156 1.00 . A A . 144 LEU HB2  1 1 
        9  43393 1 1 144 LEU HB3  H 254.679   0.975   4.107 1.00 . A A . 144 LEU HB3  1 1 
        9  43394 1 1 144 LEU HD11 H 253.453   1.435   7.644 1.00 . A A . 144 LEU HD11 1 1 
        9  43395 1 1 144 LEU HD12 H 254.445   2.189   6.396 1.00 . A A . 144 LEU HD12 1 1 
        9  43396 1 1 144 LEU HD13 H 255.103   0.875   7.372 1.00 . A A . 144 LEU HD13 1 1 
        9  43397 1 1 144 LEU HD21 H 252.528   1.567   4.652 1.00 . A A . 144 LEU HD21 1 1 
        9  43398 1 1 144 LEU HD22 H 251.716   1.039   6.125 1.00 . A A . 144 LEU HD22 1 1 
        9  43399 1 1 144 LEU HD23 H 251.885  -0.070   4.764 1.00 . A A . 144 LEU HD23 1 1 
        9  43400 1 1 144 LEU HG   H 253.563  -0.714   6.359 1.00 . A A . 144 LEU HG   1 1 
        9  43401 1 1 144 LEU N    N 254.692  -2.353   4.676 1.00 . A A . 144 LEU N    1 1 
        9  43402 1 1 144 LEU O    O 254.682  -0.743   1.554 1.00 . A A . 144 LEU O    1 1 
        9  43403 1 1 145 GLU C    C 256.864  -2.559   0.496 1.00 . A A . 145 GLU C    1 1 
        9  43404 1 1 145 GLU CA   C 257.353  -1.529   1.518 1.00 . A A . 145 GLU CA   1 1 
        9  43405 1 1 145 GLU CB   C 258.787  -1.860   1.952 1.00 . A A . 145 GLU CB   1 1 
        9  43406 1 1 145 GLU CD   C 261.207  -1.968   1.206 1.00 . A A . 145 GLU CD   1 1 
        9  43407 1 1 145 GLU CG   C 259.756  -1.704   0.765 1.00 . A A . 145 GLU CG   1 1 
        9  43408 1 1 145 GLU H    H 256.833  -1.798   3.558 1.00 . A A . 145 GLU H    1 1 
        9  43409 1 1 145 GLU HA   H 257.342  -0.553   1.060 1.00 . A A . 145 GLU HA   1 1 
        9  43410 1 1 145 GLU HB2  H 259.085  -1.189   2.744 1.00 . A A . 145 GLU HB2  1 1 
        9  43411 1 1 145 GLU HB3  H 258.826  -2.877   2.311 1.00 . A A . 145 GLU HB3  1 1 
        9  43412 1 1 145 GLU HG2  H 259.484  -2.411  -0.006 1.00 . A A . 145 GLU HG2  1 1 
        9  43413 1 1 145 GLU HG3  H 259.678  -0.701   0.374 1.00 . A A . 145 GLU HG3  1 1 
        9  43414 1 1 145 GLU N    N 256.477  -1.512   2.691 1.00 . A A . 145 GLU N    1 1 
        9  43415 1 1 145 GLU O    O 256.909  -2.312  -0.712 1.00 . A A . 145 GLU O    1 1 
        9  43416 1 1 145 GLU OE1  O 262.103  -1.582   0.475 1.00 . A A . 145 GLU OE1  1 1 
        9  43417 1 1 145 GLU OE2  O 261.404  -2.555   2.264 1.00 . A A . 145 GLU OE2  1 1 
        9  43418 1 1 146 TYR C    C 254.705  -4.302  -0.688 1.00 . A A . 146 TYR C    1 1 
        9  43419 1 1 146 TYR CA   C 255.917  -4.780   0.118 1.00 . A A . 146 TYR CA   1 1 
        9  43420 1 1 146 TYR CB   C 255.552  -6.013   0.968 1.00 . A A . 146 TYR CB   1 1 
        9  43421 1 1 146 TYR CD1  C 253.618  -7.484   0.261 1.00 . A A . 146 TYR CD1  1 1 
        9  43422 1 1 146 TYR CD2  C 255.760  -7.764  -0.837 1.00 . A A . 146 TYR CD2  1 1 
        9  43423 1 1 146 TYR CE1  C 253.073  -8.494  -0.537 1.00 . A A . 146 TYR CE1  1 1 
        9  43424 1 1 146 TYR CE2  C 255.214  -8.777  -1.636 1.00 . A A . 146 TYR CE2  1 1 
        9  43425 1 1 146 TYR CG   C 254.961  -7.121   0.112 1.00 . A A . 146 TYR CG   1 1 
        9  43426 1 1 146 TYR CZ   C 253.869  -9.142  -1.487 1.00 . A A . 146 TYR CZ   1 1 
        9  43427 1 1 146 TYR H    H 256.402  -3.846   1.962 1.00 . A A . 146 TYR H    1 1 
        9  43428 1 1 146 TYR HA   H 256.705  -5.055  -0.568 1.00 . A A . 146 TYR HA   1 1 
        9  43429 1 1 146 TYR HB2  H 256.438  -6.381   1.443 1.00 . A A . 146 TYR HB2  1 1 
        9  43430 1 1 146 TYR HB3  H 254.836  -5.722   1.723 1.00 . A A . 146 TYR HB3  1 1 
        9  43431 1 1 146 TYR HD1  H 253.005  -6.985   0.996 1.00 . A A . 146 TYR HD1  1 1 
        9  43432 1 1 146 TYR HD2  H 256.799  -7.488  -0.946 1.00 . A A . 146 TYR HD2  1 1 
        9  43433 1 1 146 TYR HE1  H 252.036  -8.775  -0.419 1.00 . A A . 146 TYR HE1  1 1 
        9  43434 1 1 146 TYR HE2  H 255.830  -9.276  -2.369 1.00 . A A . 146 TYR HE2  1 1 
        9  43435 1 1 146 TYR HH   H 254.046 -10.648  -2.661 1.00 . A A . 146 TYR HH   1 1 
        9  43436 1 1 146 TYR N    N 256.407  -3.712   0.991 1.00 . A A . 146 TYR N    1 1 
        9  43437 1 1 146 TYR O    O 254.651  -4.493  -1.907 1.00 . A A . 146 TYR O    1 1 
        9  43438 1 1 146 TYR OH   O 253.326 -10.142  -2.276 1.00 . A A . 146 TYR OH   1 1 
        9  43439 1 1 147 LEU C    C 252.852  -2.131  -1.671 1.00 . A A . 147 LEU C    1 1 
        9  43440 1 1 147 LEU CA   C 252.525  -3.209  -0.646 1.00 . A A . 147 LEU CA   1 1 
        9  43441 1 1 147 LEU CB   C 251.554  -2.648   0.401 1.00 . A A . 147 LEU CB   1 1 
        9  43442 1 1 147 LEU CD1  C 250.315  -3.185   2.511 1.00 . A A . 147 LEU CD1  1 1 
        9  43443 1 1 147 LEU CD2  C 250.019  -4.637   0.495 1.00 . A A . 147 LEU CD2  1 1 
        9  43444 1 1 147 LEU CG   C 251.021  -3.782   1.287 1.00 . A A . 147 LEU CG   1 1 
        9  43445 1 1 147 LEU H    H 253.842  -3.583   0.971 1.00 . A A . 147 LEU H    1 1 
        9  43446 1 1 147 LEU HA   H 252.048  -4.034  -1.152 1.00 . A A . 147 LEU HA   1 1 
        9  43447 1 1 147 LEU HB2  H 252.068  -1.923   1.016 1.00 . A A . 147 LEU HB2  1 1 
        9  43448 1 1 147 LEU HB3  H 250.726  -2.170  -0.100 1.00 . A A . 147 LEU HB3  1 1 
        9  43449 1 1 147 LEU HD11 H 250.914  -2.384   2.920 1.00 . A A . 147 LEU HD11 1 1 
        9  43450 1 1 147 LEU HD12 H 250.183  -3.951   3.260 1.00 . A A . 147 LEU HD12 1 1 
        9  43451 1 1 147 LEU HD13 H 249.349  -2.799   2.220 1.00 . A A . 147 LEU HD13 1 1 
        9  43452 1 1 147 LEU HD21 H 249.490  -5.292   1.172 1.00 . A A . 147 LEU HD21 1 1 
        9  43453 1 1 147 LEU HD22 H 250.550  -5.227  -0.237 1.00 . A A . 147 LEU HD22 1 1 
        9  43454 1 1 147 LEU HD23 H 249.314  -3.991  -0.006 1.00 . A A . 147 LEU HD23 1 1 
        9  43455 1 1 147 LEU HG   H 251.845  -4.399   1.613 1.00 . A A . 147 LEU HG   1 1 
        9  43456 1 1 147 LEU N    N 253.740  -3.694   0.004 1.00 . A A . 147 LEU N    1 1 
        9  43457 1 1 147 LEU O    O 252.267  -2.104  -2.757 1.00 . A A . 147 LEU O    1 1 
        9  43458 1 1 148 THR C    C 254.790  -0.719  -3.493 1.00 . A A . 148 THR C    1 1 
        9  43459 1 1 148 THR CA   C 254.186  -0.162  -2.205 1.00 . A A . 148 THR CA   1 1 
        9  43460 1 1 148 THR CB   C 255.202   0.745  -1.498 1.00 . A A . 148 THR CB   1 1 
        9  43461 1 1 148 THR CG2  C 255.416   2.018  -2.318 1.00 . A A . 148 THR CG2  1 1 
        9  43462 1 1 148 THR H    H 254.207  -1.324  -0.435 1.00 . A A . 148 THR H    1 1 
        9  43463 1 1 148 THR HA   H 253.313   0.422  -2.454 1.00 . A A . 148 THR HA   1 1 
        9  43464 1 1 148 THR HB   H 256.142   0.226  -1.396 1.00 . A A . 148 THR HB   1 1 
        9  43465 1 1 148 THR HG1  H 255.458   1.312   0.345 1.00 . A A . 148 THR HG1  1 1 
        9  43466 1 1 148 THR HG21 H 255.596   1.754  -3.350 1.00 . A A . 148 THR HG21 1 1 
        9  43467 1 1 148 THR HG22 H 256.269   2.557  -1.931 1.00 . A A . 148 THR HG22 1 1 
        9  43468 1 1 148 THR HG23 H 254.536   2.640  -2.254 1.00 . A A . 148 THR HG23 1 1 
        9  43469 1 1 148 THR N    N 253.784  -1.246  -1.316 1.00 . A A . 148 THR N    1 1 
        9  43470 1 1 148 THR O    O 254.500  -0.223  -4.584 1.00 . A A . 148 THR O    1 1 
        9  43471 1 1 148 THR OG1  O 254.707   1.091  -0.212 1.00 . A A . 148 THR OG1  1 1 
        9  43472 1 1 149 ALA C    C 255.298  -3.057  -5.421 1.00 . A A . 149 ALA C    1 1 
        9  43473 1 1 149 ALA CA   C 256.300  -2.356  -4.505 1.00 . A A . 149 ALA CA   1 1 
        9  43474 1 1 149 ALA CB   C 257.340  -3.371  -4.027 1.00 . A A . 149 ALA CB   1 1 
        9  43475 1 1 149 ALA H    H 255.836  -2.077  -2.454 1.00 . A A . 149 ALA H    1 1 
        9  43476 1 1 149 ALA HA   H 256.806  -1.585  -5.068 1.00 . A A . 149 ALA HA   1 1 
        9  43477 1 1 149 ALA HB1  H 258.210  -2.850  -3.658 1.00 . A A . 149 ALA HB1  1 1 
        9  43478 1 1 149 ALA HB2  H 257.625  -4.008  -4.852 1.00 . A A . 149 ALA HB2  1 1 
        9  43479 1 1 149 ALA HB3  H 256.918  -3.972  -3.236 1.00 . A A . 149 ALA HB3  1 1 
        9  43480 1 1 149 ALA N    N 255.642  -1.738  -3.353 1.00 . A A . 149 ALA N    1 1 
        9  43481 1 1 149 ALA O    O 255.449  -3.030  -6.645 1.00 . A A . 149 ALA O    1 1 
        9  43482 1 1 150 GLU C    C 252.445  -3.480  -6.455 1.00 . A A . 150 GLU C    1 1 
        9  43483 1 1 150 GLU CA   C 253.282  -4.430  -5.594 1.00 . A A . 150 GLU CA   1 1 
        9  43484 1 1 150 GLU CB   C 252.363  -5.213  -4.642 1.00 . A A . 150 GLU CB   1 1 
        9  43485 1 1 150 GLU CD   C 252.185  -7.249  -6.154 1.00 . A A . 150 GLU CD   1 1 
        9  43486 1 1 150 GLU CG   C 251.413  -6.116  -5.452 1.00 . A A . 150 GLU CG   1 1 
        9  43487 1 1 150 GLU H    H 254.234  -3.695  -3.842 1.00 . A A . 150 GLU H    1 1 
        9  43488 1 1 150 GLU HA   H 253.783  -5.133  -6.241 1.00 . A A . 150 GLU HA   1 1 
        9  43489 1 1 150 GLU HB2  H 252.965  -5.826  -3.986 1.00 . A A . 150 GLU HB2  1 1 
        9  43490 1 1 150 GLU HB3  H 251.783  -4.518  -4.052 1.00 . A A . 150 GLU HB3  1 1 
        9  43491 1 1 150 GLU HG2  H 250.679  -6.547  -4.787 1.00 . A A . 150 GLU HG2  1 1 
        9  43492 1 1 150 GLU HG3  H 250.909  -5.516  -6.196 1.00 . A A . 150 GLU HG3  1 1 
        9  43493 1 1 150 GLU N    N 254.290  -3.700  -4.821 1.00 . A A . 150 GLU N    1 1 
        9  43494 1 1 150 GLU O    O 252.166  -3.780  -7.619 1.00 . A A . 150 GLU O    1 1 
        9  43495 1 1 150 GLU OE1  O 253.367  -7.420  -5.878 1.00 . A A . 150 GLU OE1  1 1 
        9  43496 1 1 150 GLU OE2  O 251.578  -7.931  -6.963 1.00 . A A . 150 GLU OE2  1 1 
        9  43497 1 1 151 ILE C    C 252.040  -0.772  -7.761 1.00 . A A . 151 ILE C    1 1 
        9  43498 1 1 151 ILE CA   C 251.240  -1.364  -6.596 1.00 . A A . 151 ILE CA   1 1 
        9  43499 1 1 151 ILE CB   C 250.775  -0.256  -5.625 1.00 . A A . 151 ILE CB   1 1 
        9  43500 1 1 151 ILE CD1  C 249.631   0.097  -3.402 1.00 . A A . 151 ILE CD1  1 1 
        9  43501 1 1 151 ILE CG1  C 249.808  -0.862  -4.590 1.00 . A A . 151 ILE CG1  1 1 
        9  43502 1 1 151 ILE CG2  C 250.039   0.864  -6.391 1.00 . A A . 151 ILE CG2  1 1 
        9  43503 1 1 151 ILE H    H 252.302  -2.167  -4.946 1.00 . A A . 151 ILE H    1 1 
        9  43504 1 1 151 ILE HA   H 250.368  -1.863  -6.995 1.00 . A A . 151 ILE HA   1 1 
        9  43505 1 1 151 ILE HB   H 251.631   0.159  -5.117 1.00 . A A . 151 ILE HB   1 1 
        9  43506 1 1 151 ILE HD11 H 250.433  -0.055  -2.695 1.00 . A A . 151 ILE HD11 1 1 
        9  43507 1 1 151 ILE HD12 H 248.685  -0.098  -2.920 1.00 . A A . 151 ILE HD12 1 1 
        9  43508 1 1 151 ILE HD13 H 249.650   1.120  -3.752 1.00 . A A . 151 ILE HD13 1 1 
        9  43509 1 1 151 ILE HG12 H 248.848  -1.037  -5.055 1.00 . A A . 151 ILE HG12 1 1 
        9  43510 1 1 151 ILE HG13 H 250.207  -1.801  -4.232 1.00 . A A . 151 ILE HG13 1 1 
        9  43511 1 1 151 ILE HG21 H 249.721   1.629  -5.697 1.00 . A A . 151 ILE HG21 1 1 
        9  43512 1 1 151 ILE HG22 H 249.175   0.451  -6.891 1.00 . A A . 151 ILE HG22 1 1 
        9  43513 1 1 151 ILE HG23 H 250.705   1.296  -7.124 1.00 . A A . 151 ILE HG23 1 1 
        9  43514 1 1 151 ILE N    N 252.049  -2.346  -5.876 1.00 . A A . 151 ILE N    1 1 
        9  43515 1 1 151 ILE O    O 251.503  -0.581  -8.853 1.00 . A A . 151 ILE O    1 1 
        9  43516 1 1 152 LEU C    C 254.354  -0.791  -9.725 1.00 . A A . 152 LEU C    1 1 
        9  43517 1 1 152 LEU CA   C 254.171   0.138  -8.525 1.00 . A A . 152 LEU CA   1 1 
        9  43518 1 1 152 LEU CB   C 255.541   0.469  -7.920 1.00 . A A . 152 LEU CB   1 1 
        9  43519 1 1 152 LEU CD1  C 256.698   1.717  -6.086 1.00 . A A . 152 LEU CD1  1 1 
        9  43520 1 1 152 LEU CD2  C 255.141   2.936  -7.609 1.00 . A A . 152 LEU CD2  1 1 
        9  43521 1 1 152 LEU CG   C 255.404   1.603  -6.893 1.00 . A A . 152 LEU CG   1 1 
        9  43522 1 1 152 LEU H    H 253.671  -0.621  -6.609 1.00 . A A . 152 LEU H    1 1 
        9  43523 1 1 152 LEU HA   H 253.717   1.057  -8.864 1.00 . A A . 152 LEU HA   1 1 
        9  43524 1 1 152 LEU HB2  H 255.939  -0.410  -7.433 1.00 . A A . 152 LEU HB2  1 1 
        9  43525 1 1 152 LEU HB3  H 256.214   0.780  -8.706 1.00 . A A . 152 LEU HB3  1 1 
        9  43526 1 1 152 LEU HD11 H 256.927   0.763  -5.635 1.00 . A A . 152 LEU HD11 1 1 
        9  43527 1 1 152 LEU HD12 H 256.576   2.461  -5.314 1.00 . A A . 152 LEU HD12 1 1 
        9  43528 1 1 152 LEU HD13 H 257.506   2.008  -6.741 1.00 . A A . 152 LEU HD13 1 1 
        9  43529 1 1 152 LEU HD21 H 255.840   3.050  -8.424 1.00 . A A . 152 LEU HD21 1 1 
        9  43530 1 1 152 LEU HD22 H 255.266   3.751  -6.912 1.00 . A A . 152 LEU HD22 1 1 
        9  43531 1 1 152 LEU HD23 H 254.133   2.944  -7.995 1.00 . A A . 152 LEU HD23 1 1 
        9  43532 1 1 152 LEU HG   H 254.584   1.384  -6.226 1.00 . A A . 152 LEU HG   1 1 
        9  43533 1 1 152 LEU N    N 253.311  -0.462  -7.505 1.00 . A A . 152 LEU N    1 1 
        9  43534 1 1 152 LEU O    O 254.352  -0.329 -10.870 1.00 . A A . 152 LEU O    1 1 
        9  43535 1 1 153 GLU C    C 253.450  -3.178 -11.397 1.00 . A A . 153 GLU C    1 1 
        9  43536 1 1 153 GLU CA   C 254.711  -3.066 -10.535 1.00 . A A . 153 GLU CA   1 1 
        9  43537 1 1 153 GLU CB   C 255.052  -4.436  -9.931 1.00 . A A . 153 GLU CB   1 1 
        9  43538 1 1 153 GLU CD   C 256.757  -5.042 -11.701 1.00 . A A . 153 GLU CD   1 1 
        9  43539 1 1 153 GLU CG   C 255.423  -5.427 -11.046 1.00 . A A . 153 GLU CG   1 1 
        9  43540 1 1 153 GLU H    H 254.516  -2.397  -8.529 1.00 . A A . 153 GLU H    1 1 
        9  43541 1 1 153 GLU HA   H 255.534  -2.746 -11.157 1.00 . A A . 153 GLU HA   1 1 
        9  43542 1 1 153 GLU HB2  H 255.889  -4.330  -9.255 1.00 . A A . 153 GLU HB2  1 1 
        9  43543 1 1 153 GLU HB3  H 254.198  -4.811  -9.388 1.00 . A A . 153 GLU HB3  1 1 
        9  43544 1 1 153 GLU HG2  H 255.509  -6.417 -10.624 1.00 . A A . 153 GLU HG2  1 1 
        9  43545 1 1 153 GLU HG3  H 254.645  -5.426 -11.794 1.00 . A A . 153 GLU HG3  1 1 
        9  43546 1 1 153 GLU N    N 254.518  -2.090  -9.460 1.00 . A A . 153 GLU N    1 1 
        9  43547 1 1 153 GLU O    O 253.528  -3.139 -12.631 1.00 . A A . 153 GLU O    1 1 
        9  43548 1 1 153 GLU OE1  O 257.570  -4.404 -11.046 1.00 . A A . 153 GLU OE1  1 1 
        9  43549 1 1 153 GLU OE2  O 256.948  -5.396 -12.853 1.00 . A A . 153 GLU OE2  1 1 
        9  43550 1 1 154 LEU C    C 250.707  -2.137 -12.194 1.00 . A A . 154 LEU C    1 1 
        9  43551 1 1 154 LEU CA   C 251.020  -3.427 -11.446 1.00 . A A . 154 LEU CA   1 1 
        9  43552 1 1 154 LEU CB   C 249.895  -3.743 -10.454 1.00 . A A . 154 LEU CB   1 1 
        9  43553 1 1 154 LEU CD1  C 249.193  -5.349  -8.665 1.00 . A A . 154 LEU CD1  1 1 
        9  43554 1 1 154 LEU CD2  C 249.641  -6.188 -10.973 1.00 . A A . 154 LEU CD2  1 1 
        9  43555 1 1 154 LEU CG   C 250.068  -5.168  -9.909 1.00 . A A . 154 LEU CG   1 1 
        9  43556 1 1 154 LEU H    H 252.303  -3.334  -9.759 1.00 . A A . 154 LEU H    1 1 
        9  43557 1 1 154 LEU HA   H 251.089  -4.233 -12.161 1.00 . A A . 154 LEU HA   1 1 
        9  43558 1 1 154 LEU HB2  H 249.927  -3.035  -9.637 1.00 . A A . 154 LEU HB2  1 1 
        9  43559 1 1 154 LEU HB3  H 248.944  -3.666 -10.958 1.00 . A A . 154 LEU HB3  1 1 
        9  43560 1 1 154 LEU HD11 H 248.195  -4.992  -8.872 1.00 . A A . 154 LEU HD11 1 1 
        9  43561 1 1 154 LEU HD12 H 249.614  -4.787  -7.845 1.00 . A A . 154 LEU HD12 1 1 
        9  43562 1 1 154 LEU HD13 H 249.154  -6.396  -8.402 1.00 . A A . 154 LEU HD13 1 1 
        9  43563 1 1 154 LEU HD21 H 248.693  -5.892 -11.396 1.00 . A A . 154 LEU HD21 1 1 
        9  43564 1 1 154 LEU HD22 H 249.542  -7.164 -10.518 1.00 . A A . 154 LEU HD22 1 1 
        9  43565 1 1 154 LEU HD23 H 250.386  -6.230 -11.754 1.00 . A A . 154 LEU HD23 1 1 
        9  43566 1 1 154 LEU HG   H 251.104  -5.331  -9.646 1.00 . A A . 154 LEU HG   1 1 
        9  43567 1 1 154 LEU N    N 252.296  -3.314 -10.739 1.00 . A A . 154 LEU N    1 1 
        9  43568 1 1 154 LEU O    O 250.238  -2.169 -13.335 1.00 . A A . 154 LEU O    1 1 
        9  43569 1 1 155 ALA C    C 251.569   0.471 -13.410 1.00 . A A . 155 ALA C    1 1 
        9  43570 1 1 155 ALA CA   C 250.735   0.303 -12.144 1.00 . A A . 155 ALA CA   1 1 
        9  43571 1 1 155 ALA CB   C 251.087   1.412 -11.152 1.00 . A A . 155 ALA CB   1 1 
        9  43572 1 1 155 ALA H    H 251.358  -1.053 -10.641 1.00 . A A . 155 ALA H    1 1 
        9  43573 1 1 155 ALA HA   H 249.689   0.382 -12.398 1.00 . A A . 155 ALA HA   1 1 
        9  43574 1 1 155 ALA HB1  H 250.271   1.548 -10.459 1.00 . A A . 155 ALA HB1  1 1 
        9  43575 1 1 155 ALA HB2  H 251.260   2.333 -11.690 1.00 . A A . 155 ALA HB2  1 1 
        9  43576 1 1 155 ALA HB3  H 251.980   1.140 -10.609 1.00 . A A . 155 ALA HB3  1 1 
        9  43577 1 1 155 ALA N    N 250.980  -1.005 -11.542 1.00 . A A . 155 ALA N    1 1 
        9  43578 1 1 155 ALA O    O 251.103   1.055 -14.392 1.00 . A A . 155 ALA O    1 1 
        9  43579 1 1 156 GLY C    C 253.112  -0.686 -15.724 1.00 . A A . 156 GLY C    1 1 
        9  43580 1 1 156 GLY CA   C 253.699   0.041 -14.522 1.00 . A A . 156 GLY CA   1 1 
        9  43581 1 1 156 GLY H    H 253.107  -0.502 -12.563 1.00 . A A . 156 GLY H    1 1 
        9  43582 1 1 156 GLY HA2  H 253.850   1.082 -14.772 1.00 . A A . 156 GLY HA2  1 1 
        9  43583 1 1 156 GLY HA3  H 254.649  -0.403 -14.266 1.00 . A A . 156 GLY HA3  1 1 
        9  43584 1 1 156 GLY N    N 252.802  -0.048 -13.376 1.00 . A A . 156 GLY N    1 1 
        9  43585 1 1 156 GLY O    O 253.200  -0.195 -16.852 1.00 . A A . 156 GLY O    1 1 
        9  43586 1 1 157 ASN C    C 250.747  -1.878 -17.187 1.00 . A A . 157 ASN C    1 1 
        9  43587 1 1 157 ASN CA   C 251.904  -2.646 -16.552 1.00 . A A . 157 ASN CA   1 1 
        9  43588 1 1 157 ASN CB   C 251.390  -3.977 -16.002 1.00 . A A . 157 ASN CB   1 1 
        9  43589 1 1 157 ASN CG   C 252.545  -4.959 -15.836 1.00 . A A . 157 ASN CG   1 1 
        9  43590 1 1 157 ASN H    H 252.480  -2.194 -14.551 1.00 . A A . 157 ASN H    1 1 
        9  43591 1 1 157 ASN HA   H 252.653  -2.843 -17.312 1.00 . A A . 157 ASN HA   1 1 
        9  43592 1 1 157 ASN HB2  H 250.920  -3.811 -15.044 1.00 . A A . 157 ASN HB2  1 1 
        9  43593 1 1 157 ASN HB3  H 250.666  -4.391 -16.688 1.00 . A A . 157 ASN HB3  1 1 
        9  43594 1 1 157 ASN HD21 H 252.655  -4.724 -13.868 1.00 . A A . 157 ASN HD21 1 1 
        9  43595 1 1 157 ASN HD22 H 253.774  -5.814 -14.533 1.00 . A A . 157 ASN HD22 1 1 
        9  43596 1 1 157 ASN N    N 252.513  -1.857 -15.476 1.00 . A A . 157 ASN N    1 1 
        9  43597 1 1 157 ASN ND2  N 253.031  -5.185 -14.647 1.00 . A A . 157 ASN ND2  1 1 
        9  43598 1 1 157 ASN O    O 250.608  -1.863 -18.413 1.00 . A A . 157 ASN O    1 1 
        9  43599 1 1 157 ASN OD1  O 253.015  -5.535 -16.817 1.00 . A A . 157 ASN OD1  1 1 
        9  43600 1 1 158 ALA C    C 249.292   0.642 -17.764 1.00 . A A . 158 ALA C    1 1 
        9  43601 1 1 158 ALA CA   C 248.792  -0.452 -16.835 1.00 . A A . 158 ALA CA   1 1 
        9  43602 1 1 158 ALA CB   C 248.037   0.174 -15.660 1.00 . A A . 158 ALA CB   1 1 
        9  43603 1 1 158 ALA H    H 250.091  -1.276 -15.385 1.00 . A A . 158 ALA H    1 1 
        9  43604 1 1 158 ALA HA   H 248.124  -1.103 -17.379 1.00 . A A . 158 ALA HA   1 1 
        9  43605 1 1 158 ALA HB1  H 247.068   0.513 -15.996 1.00 . A A . 158 ALA HB1  1 1 
        9  43606 1 1 158 ALA HB2  H 248.599   1.013 -15.278 1.00 . A A . 158 ALA HB2  1 1 
        9  43607 1 1 158 ALA HB3  H 247.910  -0.561 -14.880 1.00 . A A . 158 ALA HB3  1 1 
        9  43608 1 1 158 ALA N    N 249.927  -1.231 -16.345 1.00 . A A . 158 ALA N    1 1 
        9  43609 1 1 158 ALA O    O 248.751   0.834 -18.855 1.00 . A A . 158 ALA O    1 1 
        9  43610 1 1 159 ALA C    C 251.570   1.795 -19.388 1.00 . A A . 159 ALA C    1 1 
        9  43611 1 1 159 ALA CA   C 250.945   2.394 -18.130 1.00 . A A . 159 ALA CA   1 1 
        9  43612 1 1 159 ALA CB   C 252.009   3.140 -17.322 1.00 . A A . 159 ALA CB   1 1 
        9  43613 1 1 159 ALA H    H 250.734   1.120 -16.454 1.00 . A A . 159 ALA H    1 1 
        9  43614 1 1 159 ALA HA   H 250.173   3.092 -18.420 1.00 . A A . 159 ALA HA   1 1 
        9  43615 1 1 159 ALA HB1  H 251.526   3.803 -16.619 1.00 . A A . 159 ALA HB1  1 1 
        9  43616 1 1 159 ALA HB2  H 252.632   3.714 -17.991 1.00 . A A . 159 ALA HB2  1 1 
        9  43617 1 1 159 ALA HB3  H 252.619   2.428 -16.784 1.00 . A A . 159 ALA HB3  1 1 
        9  43618 1 1 159 ALA N    N 250.344   1.337 -17.326 1.00 . A A . 159 ALA N    1 1 
        9  43619 1 1 159 ALA O    O 251.520   2.397 -20.463 1.00 . A A . 159 ALA O    1 1 
        9  43620 1 1 160 ARG C    C 251.743  -0.370 -21.449 1.00 . A A . 160 ARG C    1 1 
        9  43621 1 1 160 ARG CA   C 252.783  -0.094 -20.360 1.00 . A A . 160 ARG CA   1 1 
        9  43622 1 1 160 ARG CB   C 253.416  -1.413 -19.876 1.00 . A A . 160 ARG CB   1 1 
        9  43623 1 1 160 ARG CD   C 254.828  -3.373 -20.547 1.00 . A A . 160 ARG CD   1 1 
        9  43624 1 1 160 ARG CG   C 254.158  -2.086 -21.030 1.00 . A A . 160 ARG CG   1 1 
        9  43625 1 1 160 ARG CZ   C 256.670  -4.019 -19.030 1.00 . A A . 160 ARG CZ   1 1 
        9  43626 1 1 160 ARG H    H 252.152   0.173 -18.358 1.00 . A A . 160 ARG H    1 1 
        9  43627 1 1 160 ARG HA   H 253.558   0.538 -20.769 1.00 . A A . 160 ARG HA   1 1 
        9  43628 1 1 160 ARG HB2  H 254.110  -1.208 -19.074 1.00 . A A . 160 ARG HB2  1 1 
        9  43629 1 1 160 ARG HB3  H 252.639  -2.074 -19.519 1.00 . A A . 160 ARG HB3  1 1 
        9  43630 1 1 160 ARG HD2  H 254.095  -3.998 -20.060 1.00 . A A . 160 ARG HD2  1 1 
        9  43631 1 1 160 ARG HD3  H 255.237  -3.901 -21.397 1.00 . A A . 160 ARG HD3  1 1 
        9  43632 1 1 160 ARG HE   H 256.076  -2.128 -19.368 1.00 . A A . 160 ARG HE   1 1 
        9  43633 1 1 160 ARG HG2  H 253.453  -2.321 -21.811 1.00 . A A . 160 ARG HG2  1 1 
        9  43634 1 1 160 ARG HG3  H 254.908  -1.412 -21.412 1.00 . A A . 160 ARG HG3  1 1 
        9  43635 1 1 160 ARG HH11 H 255.781  -5.573 -19.942 1.00 . A A . 160 ARG HH11 1 1 
        9  43636 1 1 160 ARG HH12 H 257.074  -5.981 -18.865 1.00 . A A . 160 ARG HH12 1 1 
        9  43637 1 1 160 ARG HH21 H 257.752  -2.704 -17.974 1.00 . A A . 160 ARG HH21 1 1 
        9  43638 1 1 160 ARG HH22 H 258.179  -4.370 -17.762 1.00 . A A . 160 ARG HH22 1 1 
        9  43639 1 1 160 ARG N    N 252.153   0.598 -19.240 1.00 . A A . 160 ARG N    1 1 
        9  43640 1 1 160 ARG NE   N 255.906  -3.065 -19.599 1.00 . A A . 160 ARG NE   1 1 
        9  43641 1 1 160 ARG NH1  N 256.495  -5.293 -19.301 1.00 . A A . 160 ARG NH1  1 1 
        9  43642 1 1 160 ARG NH2  N 257.606  -3.670 -18.190 1.00 . A A . 160 ARG NH2  1 1 
        9  43643 1 1 160 ARG O    O 252.019  -0.185 -22.638 1.00 . A A . 160 ARG O    1 1 
        9  43644 1 1 161 ASP C    C 249.023   0.192 -22.686 1.00 . A A . 161 ASP C    1 1 
        9  43645 1 1 161 ASP CA   C 249.468  -1.088 -21.975 1.00 . A A . 161 ASP CA   1 1 
        9  43646 1 1 161 ASP CB   C 248.278  -1.732 -21.240 1.00 . A A . 161 ASP CB   1 1 
        9  43647 1 1 161 ASP CG   C 248.472  -3.257 -21.103 1.00 . A A . 161 ASP CG   1 1 
        9  43648 1 1 161 ASP H    H 250.395  -0.920 -20.073 1.00 . A A . 161 ASP H    1 1 
        9  43649 1 1 161 ASP HA   H 249.830  -1.783 -22.718 1.00 . A A . 161 ASP HA   1 1 
        9  43650 1 1 161 ASP HB2  H 248.190  -1.294 -20.256 1.00 . A A . 161 ASP HB2  1 1 
        9  43651 1 1 161 ASP HB3  H 247.373  -1.538 -21.796 1.00 . A A . 161 ASP HB3  1 1 
        9  43652 1 1 161 ASP N    N 250.551  -0.802 -21.032 1.00 . A A . 161 ASP N    1 1 
        9  43653 1 1 161 ASP O    O 248.611   0.153 -23.848 1.00 . A A . 161 ASP O    1 1 
        9  43654 1 1 161 ASP OD1  O 247.656  -3.878 -20.444 1.00 . A A . 161 ASP OD1  1 1 
        9  43655 1 1 161 ASP OD2  O 249.431  -3.785 -21.655 1.00 . A A . 161 ASP OD2  1 1 
        9  43656 1 1 162 ASN C    C 249.923   3.300 -23.258 1.00 . A A . 162 ASN C    1 1 
        9  43657 1 1 162 ASN CA   C 248.739   2.617 -22.549 1.00 . A A . 162 ASN CA   1 1 
        9  43658 1 1 162 ASN CB   C 248.217   3.529 -21.436 1.00 . A A . 162 ASN CB   1 1 
        9  43659 1 1 162 ASN CG   C 246.903   2.984 -20.882 1.00 . A A . 162 ASN CG   1 1 
        9  43660 1 1 162 ASN H    H 249.465   1.284 -21.064 1.00 . A A . 162 ASN H    1 1 
        9  43661 1 1 162 ASN HA   H 247.948   2.463 -23.267 1.00 . A A . 162 ASN HA   1 1 
        9  43662 1 1 162 ASN HB2  H 248.947   3.578 -20.642 1.00 . A A . 162 ASN HB2  1 1 
        9  43663 1 1 162 ASN HB3  H 248.052   4.520 -21.833 1.00 . A A . 162 ASN HB3  1 1 
        9  43664 1 1 162 ASN HD21 H 247.306   3.509 -19.009 1.00 . A A . 162 ASN HD21 1 1 
        9  43665 1 1 162 ASN HD22 H 245.812   2.738 -19.241 1.00 . A A . 162 ASN HD22 1 1 
        9  43666 1 1 162 ASN N    N 249.122   1.322 -21.981 1.00 . A A . 162 ASN N    1 1 
        9  43667 1 1 162 ASN ND2  N 246.653   3.086 -19.604 1.00 . A A . 162 ASN ND2  1 1 
        9  43668 1 1 162 ASN O    O 249.823   4.466 -23.648 1.00 . A A . 162 ASN O    1 1 
        9  43669 1 1 162 ASN OD1  O 246.081   2.453 -21.630 1.00 . A A . 162 ASN OD1  1 1 
        9  43670 1 1 163 LYS C    C 252.721   4.369 -23.412 1.00 . A A . 163 LYS C    1 1 
        9  43671 1 1 163 LYS CA   C 252.221   3.092 -24.099 1.00 . A A . 163 LYS CA   1 1 
        9  43672 1 1 163 LYS CB   C 251.897   3.360 -25.577 1.00 . A A . 163 LYS CB   1 1 
        9  43673 1 1 163 LYS CD   C 252.849   1.233 -26.527 1.00 . A A . 163 LYS CD   1 1 
        9  43674 1 1 163 LYS CE   C 252.516  -0.068 -27.258 1.00 . A A . 163 LYS CE   1 1 
        9  43675 1 1 163 LYS CG   C 251.565   2.042 -26.297 1.00 . A A . 163 LYS CG   1 1 
        9  43676 1 1 163 LYS H    H 251.050   1.645 -23.110 1.00 . A A . 163 LYS H    1 1 
        9  43677 1 1 163 LYS HA   H 253.003   2.352 -24.046 1.00 . A A . 163 LYS HA   1 1 
        9  43678 1 1 163 LYS HB2  H 251.051   4.025 -25.638 1.00 . A A . 163 LYS HB2  1 1 
        9  43679 1 1 163 LYS HB3  H 252.751   3.818 -26.051 1.00 . A A . 163 LYS HB3  1 1 
        9  43680 1 1 163 LYS HD2  H 253.537   1.816 -27.122 1.00 . A A . 163 LYS HD2  1 1 
        9  43681 1 1 163 LYS HD3  H 253.305   1.001 -25.577 1.00 . A A . 163 LYS HD3  1 1 
        9  43682 1 1 163 LYS HE2  H 251.858  -0.667 -26.647 1.00 . A A . 163 LYS HE2  1 1 
        9  43683 1 1 163 LYS HE3  H 252.031   0.158 -28.196 1.00 . A A . 163 LYS HE3  1 1 
        9  43684 1 1 163 LYS HG2  H 250.882   1.467 -25.690 1.00 . A A . 163 LYS HG2  1 1 
        9  43685 1 1 163 LYS HG3  H 251.103   2.259 -27.250 1.00 . A A . 163 LYS HG3  1 1 
        9  43686 1 1 163 LYS HZ1  H 254.369  -0.812 -26.668 1.00 . A A . 163 LYS HZ1  1 1 
        9  43687 1 1 163 LYS HZ2  H 254.287  -0.380 -28.309 1.00 . A A . 163 LYS HZ2  1 1 
        9  43688 1 1 163 LYS HZ3  H 253.544  -1.808 -27.765 1.00 . A A . 163 LYS HZ3  1 1 
        9  43689 1 1 163 LYS N    N 251.034   2.565 -23.431 1.00 . A A . 163 LYS N    1 1 
        9  43690 1 1 163 LYS NZ   N 253.774  -0.824 -27.520 1.00 . A A . 163 LYS NZ   1 1 
        9  43691 1 1 163 LYS O    O 253.041   5.368 -24.070 1.00 . A A . 163 LYS O    1 1 
        9  43692 1 1 164 LYS C    C 254.415   5.040 -20.375 1.00 . A A . 164 LYS C    1 1 
        9  43693 1 1 164 LYS CA   C 253.274   5.460 -21.298 1.00 . A A . 164 LYS CA   1 1 
        9  43694 1 1 164 LYS CB   C 252.131   6.043 -20.463 1.00 . A A . 164 LYS CB   1 1 
        9  43695 1 1 164 LYS CD   C 249.919   7.201 -20.551 1.00 . A A . 164 LYS CD   1 1 
        9  43696 1 1 164 LYS CE   C 248.856   7.793 -21.478 1.00 . A A . 164 LYS CE   1 1 
        9  43697 1 1 164 LYS CG   C 251.069   6.637 -21.388 1.00 . A A . 164 LYS CG   1 1 
        9  43698 1 1 164 LYS H    H 252.542   3.496 -21.616 1.00 . A A . 164 LYS H    1 1 
        9  43699 1 1 164 LYS HA   H 253.636   6.222 -21.973 1.00 . A A . 164 LYS HA   1 1 
        9  43700 1 1 164 LYS HB2  H 251.691   5.263 -19.859 1.00 . A A . 164 LYS HB2  1 1 
        9  43701 1 1 164 LYS HB3  H 252.519   6.819 -19.820 1.00 . A A . 164 LYS HB3  1 1 
        9  43702 1 1 164 LYS HD2  H 249.483   6.409 -19.960 1.00 . A A . 164 LYS HD2  1 1 
        9  43703 1 1 164 LYS HD3  H 250.296   7.974 -19.898 1.00 . A A . 164 LYS HD3  1 1 
        9  43704 1 1 164 LYS HE2  H 249.285   8.607 -22.044 1.00 . A A . 164 LYS HE2  1 1 
        9  43705 1 1 164 LYS HE3  H 248.502   7.030 -22.154 1.00 . A A . 164 LYS HE3  1 1 
        9  43706 1 1 164 LYS HG2  H 251.507   7.427 -21.981 1.00 . A A . 164 LYS HG2  1 1 
        9  43707 1 1 164 LYS HG3  H 250.689   5.865 -22.041 1.00 . A A . 164 LYS HG3  1 1 
        9  43708 1 1 164 LYS HZ1  H 247.426   7.575 -19.980 1.00 . A A . 164 LYS HZ1  1 1 
        9  43709 1 1 164 LYS HZ2  H 246.917   8.530 -21.291 1.00 . A A . 164 LYS HZ2  1 1 
        9  43710 1 1 164 LYS HZ3  H 248.010   9.158 -20.151 1.00 . A A . 164 LYS HZ3  1 1 
        9  43711 1 1 164 LYS N    N 252.801   4.319 -22.080 1.00 . A A . 164 LYS N    1 1 
        9  43712 1 1 164 LYS NZ   N 247.717   8.302 -20.664 1.00 . A A . 164 LYS NZ   1 1 
        9  43713 1 1 164 LYS O    O 254.432   3.915 -19.869 1.00 . A A . 164 LYS O    1 1 
        9  43714 1 1 165 THR C    C 256.409   6.485 -17.973 1.00 . A A . 165 THR C    1 1 
        9  43715 1 1 165 THR CA   C 256.510   5.693 -19.286 1.00 . A A . 165 THR CA   1 1 
        9  43716 1 1 165 THR CB   C 257.810   6.064 -20.005 1.00 . A A . 165 THR CB   1 1 
        9  43717 1 1 165 THR CG2  C 258.001   5.169 -21.231 1.00 . A A . 165 THR CG2  1 1 
        9  43718 1 1 165 THR H    H 255.279   6.835 -20.589 1.00 . A A . 165 THR H    1 1 
        9  43719 1 1 165 THR HA   H 256.534   4.639 -19.052 1.00 . A A . 165 THR HA   1 1 
        9  43720 1 1 165 THR HB   H 258.644   5.929 -19.333 1.00 . A A . 165 THR HB   1 1 
        9  43721 1 1 165 THR HG1  H 257.846   7.974 -19.636 1.00 . A A . 165 THR HG1  1 1 
        9  43722 1 1 165 THR HG21 H 257.134   5.242 -21.870 1.00 . A A . 165 THR HG21 1 1 
        9  43723 1 1 165 THR HG22 H 258.131   4.144 -20.914 1.00 . A A . 165 THR HG22 1 1 
        9  43724 1 1 165 THR HG23 H 258.877   5.490 -21.777 1.00 . A A . 165 THR HG23 1 1 
        9  43725 1 1 165 THR N    N 255.359   5.958 -20.159 1.00 . A A . 165 THR N    1 1 
        9  43726 1 1 165 THR O    O 257.408   6.654 -17.268 1.00 . A A . 165 THR O    1 1 
        9  43727 1 1 165 THR OG1  O 257.750   7.423 -20.416 1.00 . A A . 165 THR OG1  1 1 
        9  43728 1 1 166 ARG C    C 253.788   7.173 -15.667 1.00 . A A . 166 ARG C    1 1 
        9  43729 1 1 166 ARG CA   C 254.980   7.737 -16.433 1.00 . A A . 166 ARG CA   1 1 
        9  43730 1 1 166 ARG CB   C 254.729   9.207 -16.788 1.00 . A A . 166 ARG CB   1 1 
        9  43731 1 1 166 ARG CD   C 254.677  11.545 -15.904 1.00 . A A . 166 ARG CD   1 1 
        9  43732 1 1 166 ARG CG   C 254.852  10.071 -15.531 1.00 . A A . 166 ARG CG   1 1 
        9  43733 1 1 166 ARG CZ   C 254.668  13.713 -14.715 1.00 . A A . 166 ARG CZ   1 1 
        9  43734 1 1 166 ARG H    H 254.448   6.799 -18.256 1.00 . A A . 166 ARG H    1 1 
        9  43735 1 1 166 ARG HA   H 255.860   7.674 -15.810 1.00 . A A . 166 ARG HA   1 1 
        9  43736 1 1 166 ARG HB2  H 255.453   9.532 -17.521 1.00 . A A . 166 ARG HB2  1 1 
        9  43737 1 1 166 ARG HB3  H 253.734   9.310 -17.196 1.00 . A A . 166 ARG HB3  1 1 
        9  43738 1 1 166 ARG HD2  H 255.345  11.791 -16.715 1.00 . A A . 166 ARG HD2  1 1 
        9  43739 1 1 166 ARG HD3  H 253.657  11.715 -16.220 1.00 . A A . 166 ARG HD3  1 1 
        9  43740 1 1 166 ARG HE   H 255.425  12.005 -13.975 1.00 . A A . 166 ARG HE   1 1 
        9  43741 1 1 166 ARG HG2  H 254.087   9.785 -14.822 1.00 . A A . 166 ARG HG2  1 1 
        9  43742 1 1 166 ARG HG3  H 255.826   9.926 -15.088 1.00 . A A . 166 ARG HG3  1 1 
        9  43743 1 1 166 ARG HH11 H 253.840  13.783 -16.546 1.00 . A A . 166 ARG HH11 1 1 
        9  43744 1 1 166 ARG HH12 H 253.849  15.279 -15.673 1.00 . A A . 166 ARG HH12 1 1 
        9  43745 1 1 166 ARG HH21 H 255.416  13.973 -12.876 1.00 . A A . 166 ARG HH21 1 1 
        9  43746 1 1 166 ARG HH22 H 254.735  15.384 -13.615 1.00 . A A . 166 ARG HH22 1 1 
        9  43747 1 1 166 ARG N    N 255.203   6.967 -17.654 1.00 . A A . 166 ARG N    1 1 
        9  43748 1 1 166 ARG NE   N 254.979  12.403 -14.751 1.00 . A A . 166 ARG NE   1 1 
        9  43749 1 1 166 ARG NH1  N 254.071  14.306 -15.726 1.00 . A A . 166 ARG NH1  1 1 
        9  43750 1 1 166 ARG NH2  N 254.962  14.411 -13.652 1.00 . A A . 166 ARG NH2  1 1 
        9  43751 1 1 166 ARG O    O 252.764   6.831 -16.264 1.00 . A A . 166 ARG O    1 1 
        9  43752 1 1 167 ILE C    C 252.022   7.709 -12.955 1.00 . A A . 167 ILE C    1 1 
        9  43753 1 1 167 ILE CA   C 252.867   6.550 -13.487 1.00 . A A . 167 ILE CA   1 1 
        9  43754 1 1 167 ILE CB   C 253.471   5.745 -12.315 1.00 . A A . 167 ILE CB   1 1 
        9  43755 1 1 167 ILE CD1  C 255.211   4.010 -11.758 1.00 . A A . 167 ILE CD1  1 1 
        9  43756 1 1 167 ILE CG1  C 254.319   4.583 -12.866 1.00 . A A . 167 ILE CG1  1 1 
        9  43757 1 1 167 ILE CG2  C 252.343   5.168 -11.438 1.00 . A A . 167 ILE CG2  1 1 
        9  43758 1 1 167 ILE H    H 254.775   7.367 -13.934 1.00 . A A . 167 ILE H    1 1 
        9  43759 1 1 167 ILE HA   H 252.237   5.897 -14.073 1.00 . A A . 167 ILE HA   1 1 
        9  43760 1 1 167 ILE HB   H 254.092   6.395 -11.716 1.00 . A A . 167 ILE HB   1 1 
        9  43761 1 1 167 ILE HD11 H 254.635   3.908 -10.849 1.00 . A A . 167 ILE HD11 1 1 
        9  43762 1 1 167 ILE HD12 H 256.043   4.676 -11.585 1.00 . A A . 167 ILE HD12 1 1 
        9  43763 1 1 167 ILE HD13 H 255.582   3.040 -12.058 1.00 . A A . 167 ILE HD13 1 1 
        9  43764 1 1 167 ILE HG12 H 253.667   3.805 -13.239 1.00 . A A . 167 ILE HG12 1 1 
        9  43765 1 1 167 ILE HG13 H 254.941   4.944 -13.671 1.00 . A A . 167 ILE HG13 1 1 
        9  43766 1 1 167 ILE HG21 H 251.805   5.976 -10.966 1.00 . A A . 167 ILE HG21 1 1 
        9  43767 1 1 167 ILE HG22 H 252.767   4.526 -10.681 1.00 . A A . 167 ILE HG22 1 1 
        9  43768 1 1 167 ILE HG23 H 251.665   4.596 -12.054 1.00 . A A . 167 ILE HG23 1 1 
        9  43769 1 1 167 ILE N    N 253.934   7.077 -14.343 1.00 . A A . 167 ILE N    1 1 
        9  43770 1 1 167 ILE O    O 252.560   8.693 -12.443 1.00 . A A . 167 ILE O    1 1 
        9  43771 1 1 168 ILE C    C 248.611   8.014 -11.820 1.00 . A A . 168 ILE C    1 1 
        9  43772 1 1 168 ILE CA   C 249.777   8.623 -12.630 1.00 . A A . 168 ILE CA   1 1 
        9  43773 1 1 168 ILE CB   C 249.246   9.434 -13.833 1.00 . A A . 168 ILE CB   1 1 
        9  43774 1 1 168 ILE CD1  C 247.588   9.347 -15.719 1.00 . A A . 168 ILE CD1  1 1 
        9  43775 1 1 168 ILE CG1  C 248.510   8.513 -14.822 1.00 . A A . 168 ILE CG1  1 1 
        9  43776 1 1 168 ILE CG2  C 250.415  10.120 -14.547 1.00 . A A . 168 ILE CG2  1 1 
        9  43777 1 1 168 ILE H    H 250.340   6.769 -13.514 1.00 . A A . 168 ILE H    1 1 
        9  43778 1 1 168 ILE HA   H 250.317   9.289 -11.979 1.00 . A A . 168 ILE HA   1 1 
        9  43779 1 1 168 ILE HB   H 248.570  10.192 -13.475 1.00 . A A . 168 ILE HB   1 1 
        9  43780 1 1 168 ILE HD11 H 248.156  10.137 -16.186 1.00 . A A . 168 ILE HD11 1 1 
        9  43781 1 1 168 ILE HD12 H 246.799   9.777 -15.119 1.00 . A A . 168 ILE HD12 1 1 
        9  43782 1 1 168 ILE HD13 H 247.157   8.714 -16.479 1.00 . A A . 168 ILE HD13 1 1 
        9  43783 1 1 168 ILE HG12 H 249.228   7.990 -15.437 1.00 . A A . 168 ILE HG12 1 1 
        9  43784 1 1 168 ILE HG13 H 247.919   7.797 -14.275 1.00 . A A . 168 ILE HG13 1 1 
        9  43785 1 1 168 ILE HG21 H 250.051  10.625 -15.429 1.00 . A A . 168 ILE HG21 1 1 
        9  43786 1 1 168 ILE HG22 H 251.147   9.380 -14.833 1.00 . A A . 168 ILE HG22 1 1 
        9  43787 1 1 168 ILE HG23 H 250.871  10.839 -13.884 1.00 . A A . 168 ILE HG23 1 1 
        9  43788 1 1 168 ILE N    N 250.699   7.578 -13.091 1.00 . A A . 168 ILE N    1 1 
        9  43789 1 1 168 ILE O    O 248.416   6.797 -11.859 1.00 . A A . 168 ILE O    1 1 
        9  43790 1 1 169 PRO C    C 245.773   7.389 -11.056 1.00 . A A . 169 PRO C    1 1 
        9  43791 1 1 169 PRO CA   C 246.697   8.297 -10.252 1.00 . A A . 169 PRO CA   1 1 
        9  43792 1 1 169 PRO CB   C 245.963   9.560  -9.796 1.00 . A A . 169 PRO CB   1 1 
        9  43793 1 1 169 PRO CD   C 247.952  10.296 -10.930 1.00 . A A . 169 PRO CD   1 1 
        9  43794 1 1 169 PRO CG   C 247.002  10.627  -9.785 1.00 . A A . 169 PRO CG   1 1 
        9  43795 1 1 169 PRO HA   H 247.072   7.772  -9.387 1.00 . A A . 169 PRO HA   1 1 
        9  43796 1 1 169 PRO HB2  H 245.175   9.807 -10.495 1.00 . A A . 169 PRO HB2  1 1 
        9  43797 1 1 169 PRO HB3  H 245.559   9.427  -8.804 1.00 . A A . 169 PRO HB3  1 1 
        9  43798 1 1 169 PRO HD2  H 247.633  10.800 -11.829 1.00 . A A . 169 PRO HD2  1 1 
        9  43799 1 1 169 PRO HD3  H 248.965  10.568 -10.676 1.00 . A A . 169 PRO HD3  1 1 
        9  43800 1 1 169 PRO HG2  H 246.542  11.593  -9.944 1.00 . A A . 169 PRO HG2  1 1 
        9  43801 1 1 169 PRO HG3  H 247.540  10.617  -8.851 1.00 . A A . 169 PRO HG3  1 1 
        9  43802 1 1 169 PRO N    N 247.837   8.820 -11.077 1.00 . A A . 169 PRO N    1 1 
        9  43803 1 1 169 PRO O    O 245.233   6.417 -10.519 1.00 . A A . 169 PRO O    1 1 
        9  43804 1 1 170 ARG C    C 245.331   5.486 -13.339 1.00 . A A . 170 ARG C    1 1 
        9  43805 1 1 170 ARG CA   C 244.754   6.895 -13.215 1.00 . A A . 170 ARG CA   1 1 
        9  43806 1 1 170 ARG CB   C 244.660   7.534 -14.601 1.00 . A A . 170 ARG CB   1 1 
        9  43807 1 1 170 ARG CD   C 243.790   9.488 -15.891 1.00 . A A . 170 ARG CD   1 1 
        9  43808 1 1 170 ARG CG   C 243.820   8.811 -14.520 1.00 . A A . 170 ARG CG   1 1 
        9  43809 1 1 170 ARG CZ   C 242.936  11.592 -16.867 1.00 . A A . 170 ARG CZ   1 1 
        9  43810 1 1 170 ARG H    H 246.069   8.484 -12.710 1.00 . A A . 170 ARG H    1 1 
        9  43811 1 1 170 ARG HA   H 243.765   6.835 -12.785 1.00 . A A . 170 ARG HA   1 1 
        9  43812 1 1 170 ARG HB2  H 245.650   7.775 -14.953 1.00 . A A . 170 ARG HB2  1 1 
        9  43813 1 1 170 ARG HB3  H 244.193   6.842 -15.285 1.00 . A A . 170 ARG HB3  1 1 
        9  43814 1 1 170 ARG HD2  H 244.798   9.723 -16.197 1.00 . A A . 170 ARG HD2  1 1 
        9  43815 1 1 170 ARG HD3  H 243.348   8.814 -16.611 1.00 . A A . 170 ARG HD3  1 1 
        9  43816 1 1 170 ARG HE   H 242.502  10.930 -15.018 1.00 . A A . 170 ARG HE   1 1 
        9  43817 1 1 170 ARG HG2  H 242.813   8.561 -14.219 1.00 . A A . 170 ARG HG2  1 1 
        9  43818 1 1 170 ARG HG3  H 244.256   9.484 -13.797 1.00 . A A . 170 ARG HG3  1 1 
        9  43819 1 1 170 ARG HH11 H 244.137  10.547 -18.095 1.00 . A A . 170 ARG HH11 1 1 
        9  43820 1 1 170 ARG HH12 H 243.519  12.030 -18.741 1.00 . A A . 170 ARG HH12 1 1 
        9  43821 1 1 170 ARG HH21 H 241.719  12.856 -15.902 1.00 . A A . 170 ARG HH21 1 1 
        9  43822 1 1 170 ARG HH22 H 242.163  13.323 -17.510 1.00 . A A . 170 ARG HH22 1 1 
        9  43823 1 1 170 ARG N    N 245.605   7.704 -12.342 1.00 . A A . 170 ARG N    1 1 
        9  43824 1 1 170 ARG NE   N 243.000  10.726 -15.837 1.00 . A A . 170 ARG NE   1 1 
        9  43825 1 1 170 ARG NH1  N 243.581  11.372 -17.991 1.00 . A A . 170 ARG NH1  1 1 
        9  43826 1 1 170 ARG NH2  N 242.216  12.674 -16.750 1.00 . A A . 170 ARG NH2  1 1 
        9  43827 1 1 170 ARG O    O 244.589   4.499 -13.329 1.00 . A A . 170 ARG O    1 1 
        9  43828 1 1 171 HIS C    C 247.215   3.327 -12.265 1.00 . A A . 171 HIS C    1 1 
        9  43829 1 1 171 HIS CA   C 247.347   4.118 -13.560 1.00 . A A . 171 HIS CA   1 1 
        9  43830 1 1 171 HIS CB   C 248.835   4.328 -13.877 1.00 . A A . 171 HIS CB   1 1 
        9  43831 1 1 171 HIS CD2  C 248.345   4.512 -16.466 1.00 . A A . 171 HIS CD2  1 1 
        9  43832 1 1 171 HIS CE1  C 249.911   5.919 -16.976 1.00 . A A . 171 HIS CE1  1 1 
        9  43833 1 1 171 HIS CG   C 249.015   4.803 -15.298 1.00 . A A . 171 HIS CG   1 1 
        9  43834 1 1 171 HIS H    H 247.194   6.226 -13.442 1.00 . A A . 171 HIS H    1 1 
        9  43835 1 1 171 HIS HA   H 246.898   3.554 -14.364 1.00 . A A . 171 HIS HA   1 1 
        9  43836 1 1 171 HIS HB2  H 249.244   5.064 -13.202 1.00 . A A . 171 HIS HB2  1 1 
        9  43837 1 1 171 HIS HB3  H 249.361   3.392 -13.746 1.00 . A A . 171 HIS HB3  1 1 
        9  43838 1 1 171 HIS HD2  H 247.505   3.838 -16.550 1.00 . A A . 171 HIS HD2  1 1 
        9  43839 1 1 171 HIS HE1  H 250.558   6.582 -17.532 1.00 . A A . 171 HIS HE1  1 1 
        9  43840 1 1 171 HIS HE2  H 248.636   5.209 -18.460 1.00 . A A . 171 HIS HE2  1 1 
        9  43841 1 1 171 HIS N    N 246.663   5.404 -13.446 1.00 . A A . 171 HIS N    1 1 
        9  43842 1 1 171 HIS ND1  N 250.009   5.702 -15.650 1.00 . A A . 171 HIS ND1  1 1 
        9  43843 1 1 171 HIS NE2  N 248.913   5.218 -17.520 1.00 . A A . 171 HIS NE2  1 1 
        9  43844 1 1 171 HIS O    O 247.017   2.110 -12.291 1.00 . A A . 171 HIS O    1 1 
        9  43845 1 1 172 LEU C    C 245.857   2.758  -9.629 1.00 . A A . 172 LEU C    1 1 
        9  43846 1 1 172 LEU CA   C 247.235   3.388  -9.822 1.00 . A A . 172 LEU CA   1 1 
        9  43847 1 1 172 LEU CB   C 247.491   4.413  -8.707 1.00 . A A . 172 LEU CB   1 1 
        9  43848 1 1 172 LEU CD1  C 249.133   6.089  -7.828 1.00 . A A . 172 LEU CD1  1 1 
        9  43849 1 1 172 LEU CD2  C 249.861   3.727  -8.213 1.00 . A A . 172 LEU CD2  1 1 
        9  43850 1 1 172 LEU CG   C 248.961   4.861  -8.728 1.00 . A A . 172 LEU CG   1 1 
        9  43851 1 1 172 LEU H    H 247.498   5.000 -11.182 1.00 . A A . 172 LEU H    1 1 
        9  43852 1 1 172 LEU HA   H 247.983   2.612  -9.758 1.00 . A A . 172 LEU HA   1 1 
        9  43853 1 1 172 LEU HB2  H 246.852   5.271  -8.857 1.00 . A A . 172 LEU HB2  1 1 
        9  43854 1 1 172 LEU HB3  H 247.270   3.963  -7.752 1.00 . A A . 172 LEU HB3  1 1 
        9  43855 1 1 172 LEU HD11 H 249.106   5.784  -6.791 1.00 . A A . 172 LEU HD11 1 1 
        9  43856 1 1 172 LEU HD12 H 248.334   6.791  -8.016 1.00 . A A . 172 LEU HD12 1 1 
        9  43857 1 1 172 LEU HD13 H 250.081   6.559  -8.038 1.00 . A A . 172 LEU HD13 1 1 
        9  43858 1 1 172 LEU HD21 H 250.847   4.115  -8.001 1.00 . A A . 172 LEU HD21 1 1 
        9  43859 1 1 172 LEU HD22 H 249.932   2.955  -8.964 1.00 . A A . 172 LEU HD22 1 1 
        9  43860 1 1 172 LEU HD23 H 249.436   3.312  -7.311 1.00 . A A . 172 LEU HD23 1 1 
        9  43861 1 1 172 LEU HG   H 249.244   5.115  -9.739 1.00 . A A . 172 LEU HG   1 1 
        9  43862 1 1 172 LEU N    N 247.334   4.031 -11.132 1.00 . A A . 172 LEU N    1 1 
        9  43863 1 1 172 LEU O    O 245.749   1.647  -9.101 1.00 . A A . 172 LEU O    1 1 
        9  43864 1 1 173 GLN C    C 243.280   1.672 -10.721 1.00 . A A . 173 GLN C    1 1 
        9  43865 1 1 173 GLN CA   C 243.445   2.970  -9.925 1.00 . A A . 173 GLN CA   1 1 
        9  43866 1 1 173 GLN CB   C 242.444   4.024 -10.432 1.00 . A A . 173 GLN CB   1 1 
        9  43867 1 1 173 GLN CD   C 240.659   3.601  -8.713 1.00 . A A . 173 GLN CD   1 1 
        9  43868 1 1 173 GLN CG   C 241.003   3.540 -10.196 1.00 . A A . 173 GLN CG   1 1 
        9  43869 1 1 173 GLN H    H 244.964   4.348 -10.468 1.00 . A A . 173 GLN H    1 1 
        9  43870 1 1 173 GLN HA   H 243.246   2.772  -8.879 1.00 . A A . 173 GLN HA   1 1 
        9  43871 1 1 173 GLN HB2  H 242.601   4.951  -9.900 1.00 . A A . 173 GLN HB2  1 1 
        9  43872 1 1 173 GLN HB3  H 242.596   4.186 -11.489 1.00 . A A . 173 GLN HB3  1 1 
        9  43873 1 1 173 GLN HE21 H 240.712   1.632  -8.466 1.00 . A A . 173 GLN HE21 1 1 
        9  43874 1 1 173 GLN HE22 H 240.345   2.528  -7.073 1.00 . A A . 173 GLN HE22 1 1 
        9  43875 1 1 173 GLN HG2  H 240.318   4.168 -10.747 1.00 . A A . 173 GLN HG2  1 1 
        9  43876 1 1 173 GLN HG3  H 240.908   2.522 -10.540 1.00 . A A . 173 GLN HG3  1 1 
        9  43877 1 1 173 GLN N    N 244.812   3.471 -10.057 1.00 . A A . 173 GLN N    1 1 
        9  43878 1 1 173 GLN NE2  N 240.564   2.495  -8.028 1.00 . A A . 173 GLN NE2  1 1 
        9  43879 1 1 173 GLN O    O 242.652   0.724 -10.243 1.00 . A A . 173 GLN O    1 1 
        9  43880 1 1 173 GLN OE1  O 240.480   4.686  -8.163 1.00 . A A . 173 GLN OE1  1 1 
        9  43881 1 1 174 LEU C    C 244.422  -0.731 -12.155 1.00 . A A . 174 LEU C    1 1 
        9  43882 1 1 174 LEU CA   C 243.748   0.471 -12.799 1.00 . A A . 174 LEU CA   1 1 
        9  43883 1 1 174 LEU CB   C 244.395   0.764 -14.167 1.00 . A A . 174 LEU CB   1 1 
        9  43884 1 1 174 LEU CD1  C 243.934   0.420 -16.627 1.00 . A A . 174 LEU CD1  1 1 
        9  43885 1 1 174 LEU CD2  C 244.737  -1.502 -15.245 1.00 . A A . 174 LEU CD2  1 1 
        9  43886 1 1 174 LEU CG   C 243.872  -0.230 -15.239 1.00 . A A . 174 LEU CG   1 1 
        9  43887 1 1 174 LEU H    H 244.321   2.440 -12.256 1.00 . A A . 174 LEU H    1 1 
        9  43888 1 1 174 LEU HA   H 242.709   0.233 -12.953 1.00 . A A . 174 LEU HA   1 1 
        9  43889 1 1 174 LEU HB2  H 244.153   1.777 -14.461 1.00 . A A . 174 LEU HB2  1 1 
        9  43890 1 1 174 LEU HB3  H 245.469   0.670 -14.079 1.00 . A A . 174 LEU HB3  1 1 
        9  43891 1 1 174 LEU HD11 H 243.498  -0.248 -17.357 1.00 . A A . 174 LEU HD11 1 1 
        9  43892 1 1 174 LEU HD12 H 244.964   0.613 -16.887 1.00 . A A . 174 LEU HD12 1 1 
        9  43893 1 1 174 LEU HD13 H 243.385   1.349 -16.616 1.00 . A A . 174 LEU HD13 1 1 
        9  43894 1 1 174 LEU HD21 H 244.574  -2.051 -16.161 1.00 . A A . 174 LEU HD21 1 1 
        9  43895 1 1 174 LEU HD22 H 244.470  -2.123 -14.408 1.00 . A A . 174 LEU HD22 1 1 
        9  43896 1 1 174 LEU HD23 H 245.780  -1.228 -15.171 1.00 . A A . 174 LEU HD23 1 1 
        9  43897 1 1 174 LEU HG   H 242.846  -0.493 -15.017 1.00 . A A . 174 LEU HG   1 1 
        9  43898 1 1 174 LEU N    N 243.841   1.648 -11.934 1.00 . A A . 174 LEU N    1 1 
        9  43899 1 1 174 LEU O    O 243.912  -1.849 -12.238 1.00 . A A . 174 LEU O    1 1 
        9  43900 1 1 175 ALA C    C 245.507  -2.248  -9.790 1.00 . A A . 175 ALA C    1 1 
        9  43901 1 1 175 ALA CA   C 246.323  -1.568 -10.886 1.00 . A A . 175 ALA CA   1 1 
        9  43902 1 1 175 ALA CB   C 247.615  -1.013 -10.286 1.00 . A A . 175 ALA CB   1 1 
        9  43903 1 1 175 ALA H    H 245.926   0.419 -11.502 1.00 . A A . 175 ALA H    1 1 
        9  43904 1 1 175 ALA HA   H 246.571  -2.298 -11.632 1.00 . A A . 175 ALA HA   1 1 
        9  43905 1 1 175 ALA HB1  H 248.315  -0.793 -11.078 1.00 . A A . 175 ALA HB1  1 1 
        9  43906 1 1 175 ALA HB2  H 248.046  -1.746  -9.619 1.00 . A A . 175 ALA HB2  1 1 
        9  43907 1 1 175 ALA HB3  H 247.398  -0.109  -9.736 1.00 . A A . 175 ALA HB3  1 1 
        9  43908 1 1 175 ALA N    N 245.572  -0.494 -11.526 1.00 . A A . 175 ALA N    1 1 
        9  43909 1 1 175 ALA O    O 245.513  -3.474  -9.678 1.00 . A A . 175 ALA O    1 1 
        9  43910 1 1 176 ILE C    C 242.754  -2.677  -8.431 1.00 . A A . 176 ILE C    1 1 
        9  43911 1 1 176 ILE CA   C 244.003  -1.974  -7.885 1.00 . A A . 176 ILE CA   1 1 
        9  43912 1 1 176 ILE CB   C 243.608  -0.836  -6.912 1.00 . A A . 176 ILE CB   1 1 
        9  43913 1 1 176 ILE CD1  C 244.515   1.166  -5.654 1.00 . A A . 176 ILE CD1  1 1 
        9  43914 1 1 176 ILE CG1  C 244.880  -0.127  -6.399 1.00 . A A . 176 ILE CG1  1 1 
        9  43915 1 1 176 ILE CG2  C 242.820  -1.404  -5.715 1.00 . A A . 176 ILE CG2  1 1 
        9  43916 1 1 176 ILE H    H 244.863  -0.475  -9.116 1.00 . A A . 176 ILE H    1 1 
        9  43917 1 1 176 ILE HA   H 244.591  -2.699  -7.342 1.00 . A A . 176 ILE HA   1 1 
        9  43918 1 1 176 ILE HB   H 242.988  -0.123  -7.436 1.00 . A A . 176 ILE HB   1 1 
        9  43919 1 1 176 ILE HD11 H 244.263   1.937  -6.367 1.00 . A A . 176 ILE HD11 1 1 
        9  43920 1 1 176 ILE HD12 H 245.357   1.486  -5.059 1.00 . A A . 176 ILE HD12 1 1 
        9  43921 1 1 176 ILE HD13 H 243.669   0.980  -5.009 1.00 . A A . 176 ILE HD13 1 1 
        9  43922 1 1 176 ILE HG12 H 245.411  -0.788  -5.730 1.00 . A A . 176 ILE HG12 1 1 
        9  43923 1 1 176 ILE HG13 H 245.517   0.116  -7.238 1.00 . A A . 176 ILE HG13 1 1 
        9  43924 1 1 176 ILE HG21 H 242.095  -2.121  -6.065 1.00 . A A . 176 ILE HG21 1 1 
        9  43925 1 1 176 ILE HG22 H 242.309  -0.596  -5.212 1.00 . A A . 176 ILE HG22 1 1 
        9  43926 1 1 176 ILE HG23 H 243.500  -1.884  -5.025 1.00 . A A . 176 ILE HG23 1 1 
        9  43927 1 1 176 ILE N    N 244.822  -1.446  -8.980 1.00 . A A . 176 ILE N    1 1 
        9  43928 1 1 176 ILE O    O 242.377  -3.748  -7.945 1.00 . A A . 176 ILE O    1 1 
        9  43929 1 1 177 ARG C    C 241.152  -3.898 -10.798 1.00 . A A . 177 ARG C    1 1 
        9  43930 1 1 177 ARG CA   C 240.890  -2.613 -10.012 1.00 . A A . 177 ARG CA   1 1 
        9  43931 1 1 177 ARG CB   C 240.247  -1.585 -10.944 1.00 . A A . 177 ARG CB   1 1 
        9  43932 1 1 177 ARG CD   C 238.985   0.569 -11.048 1.00 . A A . 177 ARG CD   1 1 
        9  43933 1 1 177 ARG CG   C 239.686  -0.424 -10.119 1.00 . A A . 177 ARG CG   1 1 
        9  43934 1 1 177 ARG CZ   C 237.513   2.533 -10.757 1.00 . A A . 177 ARG CZ   1 1 
        9  43935 1 1 177 ARG H    H 242.462  -1.204  -9.759 1.00 . A A . 177 ARG H    1 1 
        9  43936 1 1 177 ARG HA   H 240.198  -2.835  -9.212 1.00 . A A . 177 ARG HA   1 1 
        9  43937 1 1 177 ARG HB2  H 240.992  -1.211 -11.631 1.00 . A A . 177 ARG HB2  1 1 
        9  43938 1 1 177 ARG HB3  H 239.446  -2.049 -11.498 1.00 . A A . 177 ARG HB3  1 1 
        9  43939 1 1 177 ARG HD2  H 239.689   0.931 -11.782 1.00 . A A . 177 ARG HD2  1 1 
        9  43940 1 1 177 ARG HD3  H 238.170   0.070 -11.551 1.00 . A A . 177 ARG HD3  1 1 
        9  43941 1 1 177 ARG HE   H 238.819   1.869  -9.381 1.00 . A A . 177 ARG HE   1 1 
        9  43942 1 1 177 ARG HG2  H 238.978  -0.806  -9.396 1.00 . A A . 177 ARG HG2  1 1 
        9  43943 1 1 177 ARG HG3  H 240.492   0.075  -9.604 1.00 . A A . 177 ARG HG3  1 1 
        9  43944 1 1 177 ARG HH11 H 237.303   1.610 -12.531 1.00 . A A . 177 ARG HH11 1 1 
        9  43945 1 1 177 ARG HH12 H 236.291   2.994 -12.286 1.00 . A A . 177 ARG HH12 1 1 
        9  43946 1 1 177 ARG HH21 H 237.481   3.665  -9.106 1.00 . A A . 177 ARG HH21 1 1 
        9  43947 1 1 177 ARG HH22 H 236.393   4.145 -10.364 1.00 . A A . 177 ARG HH22 1 1 
        9  43948 1 1 177 ARG N    N 242.112  -2.056  -9.424 1.00 . A A . 177 ARG N    1 1 
        9  43949 1 1 177 ARG NE   N 238.462   1.705 -10.278 1.00 . A A . 177 ARG NE   1 1 
        9  43950 1 1 177 ARG NH1  N 236.994   2.366 -11.953 1.00 . A A . 177 ARG NH1  1 1 
        9  43951 1 1 177 ARG NH2  N 237.096   3.524 -10.018 1.00 . A A . 177 ARG NH2  1 1 
        9  43952 1 1 177 ARG O    O 240.322  -4.811 -10.782 1.00 . A A . 177 ARG O    1 1 
        9  43953 1 1 178 ASN C    C 243.143  -6.304 -11.395 1.00 . A A . 178 ASN C    1 1 
        9  43954 1 1 178 ASN CA   C 242.654  -5.145 -12.276 1.00 . A A . 178 ASN CA   1 1 
        9  43955 1 1 178 ASN CB   C 243.744  -4.766 -13.311 1.00 . A A . 178 ASN CB   1 1 
        9  43956 1 1 178 ASN CG   C 245.119  -4.556 -12.658 1.00 . A A . 178 ASN CG   1 1 
        9  43957 1 1 178 ASN H    H 242.917  -3.204 -11.453 1.00 . A A . 178 ASN H    1 1 
        9  43958 1 1 178 ASN HA   H 241.775  -5.476 -12.807 1.00 . A A . 178 ASN HA   1 1 
        9  43959 1 1 178 ASN HB2  H 243.825  -5.552 -14.038 1.00 . A A . 178 ASN HB2  1 1 
        9  43960 1 1 178 ASN HB3  H 243.457  -3.852 -13.801 1.00 . A A . 178 ASN HB3  1 1 
        9  43961 1 1 178 ASN HD21 H 245.831  -3.447 -14.149 1.00 . A A . 178 ASN HD21 1 1 
        9  43962 1 1 178 ASN HD22 H 246.893  -3.714 -12.854 1.00 . A A . 178 ASN HD22 1 1 
        9  43963 1 1 178 ASN N    N 242.301  -3.963 -11.478 1.00 . A A . 178 ASN N    1 1 
        9  43964 1 1 178 ASN ND2  N 246.022  -3.849 -13.275 1.00 . A A . 178 ASN ND2  1 1 
        9  43965 1 1 178 ASN O    O 243.336  -7.421 -11.882 1.00 . A A . 178 ASN O    1 1 
        9  43966 1 1 178 ASN OD1  O 245.385  -5.046 -11.566 1.00 . A A . 178 ASN OD1  1 1 
        9  43967 1 1 179 ASP C    C 242.760  -7.268  -8.101 1.00 . A A . 179 ASP C    1 1 
        9  43968 1 1 179 ASP CA   C 243.824  -7.028  -9.166 1.00 . A A . 179 ASP CA   1 1 
        9  43969 1 1 179 ASP CB   C 245.127  -6.565  -8.514 1.00 . A A . 179 ASP CB   1 1 
        9  43970 1 1 179 ASP CG   C 245.838  -7.750  -7.872 1.00 . A A . 179 ASP CG   1 1 
        9  43971 1 1 179 ASP H    H 243.188  -5.112  -9.792 1.00 . A A . 179 ASP H    1 1 
        9  43972 1 1 179 ASP HA   H 244.007  -7.951  -9.698 1.00 . A A . 179 ASP HA   1 1 
        9  43973 1 1 179 ASP HB2  H 245.766  -6.124  -9.264 1.00 . A A . 179 ASP HB2  1 1 
        9  43974 1 1 179 ASP HB3  H 244.904  -5.832  -7.759 1.00 . A A . 179 ASP HB3  1 1 
        9  43975 1 1 179 ASP N    N 243.354  -6.021 -10.108 1.00 . A A . 179 ASP N    1 1 
        9  43976 1 1 179 ASP O    O 242.451  -6.375  -7.307 1.00 . A A . 179 ASP O    1 1 
        9  43977 1 1 179 ASP OD1  O 246.286  -8.615  -8.608 1.00 . A A . 179 ASP OD1  1 1 
        9  43978 1 1 179 ASP OD2  O 245.926  -7.778  -6.655 1.00 . A A . 179 ASP OD2  1 1 
        9  43979 1 1 180 GLU C    C 241.624  -8.690  -5.710 1.00 . A A . 180 GLU C    1 1 
        9  43980 1 1 180 GLU CA   C 241.145  -8.828  -7.152 1.00 . A A . 180 GLU CA   1 1 
        9  43981 1 1 180 GLU CB   C 240.702 -10.271  -7.400 1.00 . A A . 180 GLU CB   1 1 
        9  43982 1 1 180 GLU CD   C 239.605 -11.834  -9.072 1.00 . A A . 180 GLU CD   1 1 
        9  43983 1 1 180 GLU CG   C 239.982 -10.373  -8.756 1.00 . A A . 180 GLU CG   1 1 
        9  43984 1 1 180 GLU H    H 242.480  -9.130  -8.771 1.00 . A A . 180 GLU H    1 1 
        9  43985 1 1 180 GLU HA   H 240.298  -8.173  -7.302 1.00 . A A . 180 GLU HA   1 1 
        9  43986 1 1 180 GLU HB2  H 241.569 -10.915  -7.409 1.00 . A A . 180 GLU HB2  1 1 
        9  43987 1 1 180 GLU HB3  H 240.029 -10.584  -6.616 1.00 . A A . 180 GLU HB3  1 1 
        9  43988 1 1 180 GLU HG2  H 239.084  -9.773  -8.725 1.00 . A A . 180 GLU HG2  1 1 
        9  43989 1 1 180 GLU HG3  H 240.633  -9.998  -9.530 1.00 . A A . 180 GLU HG3  1 1 
        9  43990 1 1 180 GLU N    N 242.195  -8.471  -8.105 1.00 . A A . 180 GLU N    1 1 
        9  43991 1 1 180 GLU O    O 240.888  -8.192  -4.858 1.00 . A A . 180 GLU O    1 1 
        9  43992 1 1 180 GLU OE1  O 239.183 -12.084 -10.188 1.00 . A A . 180 GLU OE1  1 1 
        9  43993 1 1 180 GLU OE2  O 239.740 -12.683  -8.198 1.00 . A A . 180 GLU OE2  1 1 
        9  43994 1 1 181 GLU C    C 243.497  -7.638  -3.592 1.00 . A A . 181 GLU C    1 1 
        9  43995 1 1 181 GLU CA   C 243.409  -9.081  -4.092 1.00 . A A . 181 GLU CA   1 1 
        9  43996 1 1 181 GLU CB   C 244.802  -9.719  -4.075 1.00 . A A . 181 GLU CB   1 1 
        9  43997 1 1 181 GLU CD   C 243.877 -11.948  -3.310 1.00 . A A . 181 GLU CD   1 1 
        9  43998 1 1 181 GLU CG   C 244.697 -11.223  -4.378 1.00 . A A . 181 GLU CG   1 1 
        9  43999 1 1 181 GLU H    H 243.382  -9.536  -6.167 1.00 . A A . 181 GLU H    1 1 
        9  44000 1 1 181 GLU HA   H 242.768  -9.643  -3.428 1.00 . A A . 181 GLU HA   1 1 
        9  44001 1 1 181 GLU HB2  H 245.415  -9.246  -4.829 1.00 . A A . 181 GLU HB2  1 1 
        9  44002 1 1 181 GLU HB3  H 245.255  -9.579  -3.107 1.00 . A A . 181 GLU HB3  1 1 
        9  44003 1 1 181 GLU HG2  H 244.227 -11.359  -5.337 1.00 . A A . 181 GLU HG2  1 1 
        9  44004 1 1 181 GLU HG3  H 245.688 -11.645  -4.402 1.00 . A A . 181 GLU HG3  1 1 
        9  44005 1 1 181 GLU N    N 242.850  -9.142  -5.445 1.00 . A A . 181 GLU N    1 1 
        9  44006 1 1 181 GLU O    O 243.059  -7.340  -2.479 1.00 . A A . 181 GLU O    1 1 
        9  44007 1 1 181 GLU OE1  O 242.691 -12.133  -3.525 1.00 . A A . 181 GLU OE1  1 1 
        9  44008 1 1 181 GLU OE2  O 244.453 -12.320  -2.301 1.00 . A A . 181 GLU OE2  1 1 
        9  44009 1 1 182 LEU C    C 242.788  -4.712  -3.871 1.00 . A A . 182 LEU C    1 1 
        9  44010 1 1 182 LEU CA   C 244.168  -5.334  -4.050 1.00 . A A . 182 LEU CA   1 1 
        9  44011 1 1 182 LEU CB   C 244.962  -4.560  -5.109 1.00 . A A . 182 LEU CB   1 1 
        9  44012 1 1 182 LEU CD1  C 247.143  -4.464  -6.336 1.00 . A A . 182 LEU CD1  1 1 
        9  44013 1 1 182 LEU CD2  C 247.135  -4.483  -3.842 1.00 . A A . 182 LEU CD2  1 1 
        9  44014 1 1 182 LEU CG   C 246.431  -5.014  -5.098 1.00 . A A . 182 LEU CG   1 1 
        9  44015 1 1 182 LEU H    H 244.360  -7.041  -5.301 1.00 . A A . 182 LEU H    1 1 
        9  44016 1 1 182 LEU HA   H 244.694  -5.268  -3.108 1.00 . A A . 182 LEU HA   1 1 
        9  44017 1 1 182 LEU HB2  H 244.533  -4.741  -6.080 1.00 . A A . 182 LEU HB2  1 1 
        9  44018 1 1 182 LEU HB3  H 244.916  -3.503  -4.890 1.00 . A A . 182 LEU HB3  1 1 
        9  44019 1 1 182 LEU HD11 H 247.073  -3.387  -6.343 1.00 . A A . 182 LEU HD11 1 1 
        9  44020 1 1 182 LEU HD12 H 246.679  -4.860  -7.226 1.00 . A A . 182 LEU HD12 1 1 
        9  44021 1 1 182 LEU HD13 H 248.181  -4.757  -6.310 1.00 . A A . 182 LEU HD13 1 1 
        9  44022 1 1 182 LEU HD21 H 248.202  -4.617  -3.941 1.00 . A A . 182 LEU HD21 1 1 
        9  44023 1 1 182 LEU HD22 H 246.784  -5.025  -2.977 1.00 . A A . 182 LEU HD22 1 1 
        9  44024 1 1 182 LEU HD23 H 246.914  -3.433  -3.721 1.00 . A A . 182 LEU HD23 1 1 
        9  44025 1 1 182 LEU HG   H 246.472  -6.093  -5.109 1.00 . A A . 182 LEU HG   1 1 
        9  44026 1 1 182 LEU N    N 244.044  -6.747  -4.422 1.00 . A A . 182 LEU N    1 1 
        9  44027 1 1 182 LEU O    O 242.592  -3.868  -2.992 1.00 . A A . 182 LEU O    1 1 
        9  44028 1 1 183 ASN C    C 239.883  -4.934  -3.243 1.00 . A A . 183 ASN C    1 1 
        9  44029 1 1 183 ASN CA   C 240.471  -4.639  -4.626 1.00 . A A . 183 ASN CA   1 1 
        9  44030 1 1 183 ASN CB   C 239.601  -5.280  -5.718 1.00 . A A . 183 ASN CB   1 1 
        9  44031 1 1 183 ASN CG   C 239.614  -4.423  -6.974 1.00 . A A . 183 ASN CG   1 1 
        9  44032 1 1 183 ASN H    H 242.059  -5.821  -5.376 1.00 . A A . 183 ASN H    1 1 
        9  44033 1 1 183 ASN HA   H 240.490  -3.569  -4.777 1.00 . A A . 183 ASN HA   1 1 
        9  44034 1 1 183 ASN HB2  H 239.990  -6.256  -5.957 1.00 . A A . 183 ASN HB2  1 1 
        9  44035 1 1 183 ASN HB3  H 238.588  -5.374  -5.364 1.00 . A A . 183 ASN HB3  1 1 
        9  44036 1 1 183 ASN HD21 H 238.719  -2.891  -6.094 1.00 . A A . 183 ASN HD21 1 1 
        9  44037 1 1 183 ASN HD22 H 239.099  -2.665  -7.727 1.00 . A A . 183 ASN HD22 1 1 
        9  44038 1 1 183 ASN N    N 241.836  -5.142  -4.704 1.00 . A A . 183 ASN N    1 1 
        9  44039 1 1 183 ASN ND2  N 239.102  -3.227  -6.930 1.00 . A A . 183 ASN ND2  1 1 
        9  44040 1 1 183 ASN O    O 239.132  -4.123  -2.707 1.00 . A A . 183 ASN O    1 1 
        9  44041 1 1 183 ASN OD1  O 240.097  -4.855  -8.021 1.00 . A A . 183 ASN OD1  1 1 
        9  44042 1 1 184 LYS C    C 240.296  -5.555  -0.277 1.00 . A A . 184 LYS C    1 1 
        9  44043 1 1 184 LYS CA   C 239.737  -6.486  -1.352 1.00 . A A . 184 LYS CA   1 1 
        9  44044 1 1 184 LYS CB   C 240.154  -7.927  -1.030 1.00 . A A . 184 LYS CB   1 1 
        9  44045 1 1 184 LYS CD   C 239.774 -10.335  -1.603 1.00 . A A . 184 LYS CD   1 1 
        9  44046 1 1 184 LYS CE   C 239.048 -11.283  -2.558 1.00 . A A . 184 LYS CE   1 1 
        9  44047 1 1 184 LYS CG   C 239.421  -8.890  -1.962 1.00 . A A . 184 LYS CG   1 1 
        9  44048 1 1 184 LYS H    H 240.834  -6.703  -3.157 1.00 . A A . 184 LYS H    1 1 
        9  44049 1 1 184 LYS HA   H 238.659  -6.423  -1.343 1.00 . A A . 184 LYS HA   1 1 
        9  44050 1 1 184 LYS HB2  H 241.219  -8.033  -1.172 1.00 . A A . 184 LYS HB2  1 1 
        9  44051 1 1 184 LYS HB3  H 239.902  -8.160  -0.006 1.00 . A A . 184 LYS HB3  1 1 
        9  44052 1 1 184 LYS HD2  H 240.842 -10.481  -1.689 1.00 . A A . 184 LYS HD2  1 1 
        9  44053 1 1 184 LYS HD3  H 239.463 -10.540  -0.591 1.00 . A A . 184 LYS HD3  1 1 
        9  44054 1 1 184 LYS HE2  H 237.981 -11.152  -2.453 1.00 . A A . 184 LYS HE2  1 1 
        9  44055 1 1 184 LYS HE3  H 239.339 -11.063  -3.574 1.00 . A A . 184 LYS HE3  1 1 
        9  44056 1 1 184 LYS HG2  H 238.358  -8.744  -1.861 1.00 . A A . 184 LYS HG2  1 1 
        9  44057 1 1 184 LYS HG3  H 239.719  -8.696  -2.977 1.00 . A A . 184 LYS HG3  1 1 
        9  44058 1 1 184 LYS HZ1  H 238.692 -13.334  -2.627 1.00 . A A . 184 LYS HZ1  1 1 
        9  44059 1 1 184 LYS HZ2  H 239.449 -12.809  -1.199 1.00 . A A . 184 LYS HZ2  1 1 
        9  44060 1 1 184 LYS HZ3  H 240.336 -12.917  -2.644 1.00 . A A . 184 LYS HZ3  1 1 
        9  44061 1 1 184 LYS N    N 240.230  -6.100  -2.677 1.00 . A A . 184 LYS N    1 1 
        9  44062 1 1 184 LYS NZ   N 239.408 -12.692  -2.233 1.00 . A A . 184 LYS NZ   1 1 
        9  44063 1 1 184 LYS O    O 239.560  -5.099   0.602 1.00 . A A . 184 LYS O    1 1 
        9  44064 1 1 185 LEU C    C 241.697  -2.979   0.545 1.00 . A A . 185 LEU C    1 1 
        9  44065 1 1 185 LEU CA   C 242.257  -4.405   0.618 1.00 . A A . 185 LEU CA   1 1 
        9  44066 1 1 185 LEU CB   C 243.781  -4.386   0.366 1.00 . A A . 185 LEU CB   1 1 
        9  44067 1 1 185 LEU CD1  C 244.499  -4.217   2.779 1.00 . A A . 185 LEU CD1  1 1 
        9  44068 1 1 185 LEU CD2  C 245.948  -3.267   0.977 1.00 . A A . 185 LEU CD2  1 1 
        9  44069 1 1 185 LEU CG   C 244.502  -3.515   1.417 1.00 . A A . 185 LEU CG   1 1 
        9  44070 1 1 185 LEU H    H 242.130  -5.676  -1.083 1.00 . A A . 185 LEU H    1 1 
        9  44071 1 1 185 LEU HA   H 242.076  -4.800   1.605 1.00 . A A . 185 LEU HA   1 1 
        9  44072 1 1 185 LEU HB2  H 244.163  -5.395   0.423 1.00 . A A . 185 LEU HB2  1 1 
        9  44073 1 1 185 LEU HB3  H 243.975  -3.989  -0.619 1.00 . A A . 185 LEU HB3  1 1 
        9  44074 1 1 185 LEU HD11 H 243.481  -4.400   3.089 1.00 . A A . 185 LEU HD11 1 1 
        9  44075 1 1 185 LEU HD12 H 244.989  -3.588   3.508 1.00 . A A . 185 LEU HD12 1 1 
        9  44076 1 1 185 LEU HD13 H 245.027  -5.156   2.702 1.00 . A A . 185 LEU HD13 1 1 
        9  44077 1 1 185 LEU HD21 H 246.403  -4.202   0.685 1.00 . A A . 185 LEU HD21 1 1 
        9  44078 1 1 185 LEU HD22 H 246.503  -2.837   1.798 1.00 . A A . 185 LEU HD22 1 1 
        9  44079 1 1 185 LEU HD23 H 245.958  -2.585   0.140 1.00 . A A . 185 LEU HD23 1 1 
        9  44080 1 1 185 LEU HG   H 243.989  -2.569   1.505 1.00 . A A . 185 LEU HG   1 1 
        9  44081 1 1 185 LEU N    N 241.600  -5.280  -0.357 1.00 . A A . 185 LEU N    1 1 
        9  44082 1 1 185 LEU O    O 241.466  -2.346   1.579 1.00 . A A . 185 LEU O    1 1 
        9  44083 1 1 186 LEU C    C 239.540  -1.101  -1.330 1.00 . A A . 186 LEU C    1 1 
        9  44084 1 1 186 LEU CA   C 241.009  -1.118  -0.893 1.00 . A A . 186 LEU CA   1 1 
        9  44085 1 1 186 LEU CB   C 241.881  -0.412  -1.948 1.00 . A A . 186 LEU CB   1 1 
        9  44086 1 1 186 LEU CD1  C 244.232   0.142  -2.609 1.00 . A A . 186 LEU CD1  1 1 
        9  44087 1 1 186 LEU CD2  C 243.443   0.702  -0.303 1.00 . A A . 186 LEU CD2  1 1 
        9  44088 1 1 186 LEU CG   C 243.337  -0.314  -1.455 1.00 . A A . 186 LEU CG   1 1 
        9  44089 1 1 186 LEU H    H 241.730  -3.036  -1.456 1.00 . A A . 186 LEU H    1 1 
        9  44090 1 1 186 LEU HA   H 241.091  -0.573   0.034 1.00 . A A . 186 LEU HA   1 1 
        9  44091 1 1 186 LEU HB2  H 241.851  -0.973  -2.870 1.00 . A A . 186 LEU HB2  1 1 
        9  44092 1 1 186 LEU HB3  H 241.497   0.583  -2.122 1.00 . A A . 186 LEU HB3  1 1 
        9  44093 1 1 186 LEU HD11 H 243.940   1.132  -2.923 1.00 . A A . 186 LEU HD11 1 1 
        9  44094 1 1 186 LEU HD12 H 244.132  -0.544  -3.436 1.00 . A A . 186 LEU HD12 1 1 
        9  44095 1 1 186 LEU HD13 H 245.259   0.159  -2.282 1.00 . A A . 186 LEU HD13 1 1 
        9  44096 1 1 186 LEU HD21 H 243.046   1.654  -0.625 1.00 . A A . 186 LEU HD21 1 1 
        9  44097 1 1 186 LEU HD22 H 244.477   0.823  -0.015 1.00 . A A . 186 LEU HD22 1 1 
        9  44098 1 1 186 LEU HD23 H 242.878   0.345   0.544 1.00 . A A . 186 LEU HD23 1 1 
        9  44099 1 1 186 LEU HG   H 243.662  -1.287  -1.112 1.00 . A A . 186 LEU HG   1 1 
        9  44100 1 1 186 LEU N    N 241.509  -2.482  -0.677 1.00 . A A . 186 LEU N    1 1 
        9  44101 1 1 186 LEU O    O 239.081  -0.131  -1.940 1.00 . A A . 186 LEU O    1 1 
        9  44102 1 1 187 GLY C    C 236.608  -1.085  -0.896 1.00 . A A . 187 GLY C    1 1 
        9  44103 1 1 187 GLY CA   C 237.402  -2.285  -1.398 1.00 . A A . 187 GLY CA   1 1 
        9  44104 1 1 187 GLY H    H 239.235  -2.919  -0.542 1.00 . A A . 187 GLY H    1 1 
        9  44105 1 1 187 GLY HA2  H 237.324  -2.337  -2.475 1.00 . A A . 187 GLY HA2  1 1 
        9  44106 1 1 187 GLY HA3  H 236.988  -3.185  -0.969 1.00 . A A . 187 GLY HA3  1 1 
        9  44107 1 1 187 GLY N    N 238.812  -2.179  -1.024 1.00 . A A . 187 GLY N    1 1 
        9  44108 1 1 187 GLY O    O 235.753  -0.558  -1.614 1.00 . A A . 187 GLY O    1 1 
        9  44109 1 1 188 ARG C    C 237.006   1.791   0.748 1.00 . A A . 188 ARG C    1 1 
        9  44110 1 1 188 ARG CA   C 236.209   0.489   0.928 1.00 . A A . 188 ARG CA   1 1 
        9  44111 1 1 188 ARG CB   C 235.968   0.232   2.418 1.00 . A A . 188 ARG CB   1 1 
        9  44112 1 1 188 ARG CD   C 234.731  -1.177   4.068 1.00 . A A . 188 ARG CD   1 1 
        9  44113 1 1 188 ARG CG   C 234.923  -0.872   2.583 1.00 . A A . 188 ARG CG   1 1 
        9  44114 1 1 188 ARG CZ   C 236.055  -2.152   5.913 1.00 . A A . 188 ARG CZ   1 1 
        9  44115 1 1 188 ARG H    H 237.591  -1.121   0.849 1.00 . A A . 188 ARG H    1 1 
        9  44116 1 1 188 ARG HA   H 235.252   0.603   0.442 1.00 . A A . 188 ARG HA   1 1 
        9  44117 1 1 188 ARG HB2  H 236.894  -0.078   2.882 1.00 . A A . 188 ARG HB2  1 1 
        9  44118 1 1 188 ARG HB3  H 235.615   1.137   2.888 1.00 . A A . 188 ARG HB3  1 1 
        9  44119 1 1 188 ARG HD2  H 234.517  -0.261   4.597 1.00 . A A . 188 ARG HD2  1 1 
        9  44120 1 1 188 ARG HD3  H 233.903  -1.860   4.189 1.00 . A A . 188 ARG HD3  1 1 
        9  44121 1 1 188 ARG HE   H 236.713  -1.925   4.027 1.00 . A A . 188 ARG HE   1 1 
        9  44122 1 1 188 ARG HG2  H 233.984  -0.544   2.159 1.00 . A A . 188 ARG HG2  1 1 
        9  44123 1 1 188 ARG HG3  H 235.254  -1.764   2.074 1.00 . A A . 188 ARG HG3  1 1 
        9  44124 1 1 188 ARG HH11 H 234.203  -1.585   6.452 1.00 . A A . 188 ARG HH11 1 1 
        9  44125 1 1 188 ARG HH12 H 235.172  -2.272   7.714 1.00 . A A . 188 ARG HH12 1 1 
        9  44126 1 1 188 ARG HH21 H 237.931  -2.814   5.699 1.00 . A A . 188 ARG HH21 1 1 
        9  44127 1 1 188 ARG HH22 H 237.261  -2.961   7.288 1.00 . A A . 188 ARG HH22 1 1 
        9  44128 1 1 188 ARG N    N 236.898  -0.658   0.332 1.00 . A A . 188 ARG N    1 1 
        9  44129 1 1 188 ARG NE   N 235.947  -1.783   4.622 1.00 . A A . 188 ARG NE   1 1 
        9  44130 1 1 188 ARG NH1  N 235.065  -1.990   6.760 1.00 . A A . 188 ARG NH1  1 1 
        9  44131 1 1 188 ARG NH2  N 237.169  -2.683   6.332 1.00 . A A . 188 ARG NH2  1 1 
        9  44132 1 1 188 ARG O    O 236.681   2.806   1.371 1.00 . A A . 188 ARG O    1 1 
        9  44133 1 1 189 VAL C    C 238.870   3.222  -1.868 1.00 . A A . 189 VAL C    1 1 
        9  44134 1 1 189 VAL CA   C 238.860   2.939  -0.364 1.00 . A A . 189 VAL CA   1 1 
        9  44135 1 1 189 VAL CB   C 240.298   2.708   0.152 1.00 . A A . 189 VAL CB   1 1 
        9  44136 1 1 189 VAL CG1  C 241.213   3.890  -0.224 1.00 . A A . 189 VAL CG1  1 1 
        9  44137 1 1 189 VAL CG2  C 240.276   2.559   1.674 1.00 . A A . 189 VAL CG2  1 1 
        9  44138 1 1 189 VAL H    H 238.247   0.936  -0.581 1.00 . A A . 189 VAL H    1 1 
        9  44139 1 1 189 VAL HA   H 238.432   3.786   0.152 1.00 . A A . 189 VAL HA   1 1 
        9  44140 1 1 189 VAL HB   H 240.693   1.804  -0.289 1.00 . A A . 189 VAL HB   1 1 
        9  44141 1 1 189 VAL HG11 H 240.847   4.790   0.249 1.00 . A A . 189 VAL HG11 1 1 
        9  44142 1 1 189 VAL HG12 H 241.212   4.021  -1.297 1.00 . A A . 189 VAL HG12 1 1 
        9  44143 1 1 189 VAL HG13 H 242.220   3.690   0.113 1.00 . A A . 189 VAL HG13 1 1 
        9  44144 1 1 189 VAL HG21 H 239.753   1.652   1.940 1.00 . A A . 189 VAL HG21 1 1 
        9  44145 1 1 189 VAL HG22 H 239.771   3.407   2.113 1.00 . A A . 189 VAL HG22 1 1 
        9  44146 1 1 189 VAL HG23 H 241.288   2.511   2.045 1.00 . A A . 189 VAL HG23 1 1 
        9  44147 1 1 189 VAL N    N 238.041   1.761  -0.108 1.00 . A A . 189 VAL N    1 1 
        9  44148 1 1 189 VAL O    O 239.152   2.336  -2.678 1.00 . A A . 189 VAL O    1 1 
        9  44149 1 1 190 THR C    C 239.643   5.962  -3.829 1.00 . A A . 190 THR C    1 1 
        9  44150 1 1 190 THR CA   C 238.563   4.904  -3.606 1.00 . A A . 190 THR CA   1 1 
        9  44151 1 1 190 THR CB   C 237.180   5.471  -3.957 1.00 . A A . 190 THR CB   1 1 
        9  44152 1 1 190 THR CG2  C 237.112   5.789  -5.452 1.00 . A A . 190 THR CG2  1 1 
        9  44153 1 1 190 THR H    H 238.377   5.113  -1.511 1.00 . A A . 190 THR H    1 1 
        9  44154 1 1 190 THR HA   H 238.767   4.056  -4.243 1.00 . A A . 190 THR HA   1 1 
        9  44155 1 1 190 THR HB   H 237.005   6.373  -3.392 1.00 . A A . 190 THR HB   1 1 
        9  44156 1 1 190 THR HG1  H 236.249   4.313  -2.702 1.00 . A A . 190 THR HG1  1 1 
        9  44157 1 1 190 THR HG21 H 237.682   6.684  -5.652 1.00 . A A . 190 THR HG21 1 1 
        9  44158 1 1 190 THR HG22 H 236.084   5.944  -5.740 1.00 . A A . 190 THR HG22 1 1 
        9  44159 1 1 190 THR HG23 H 237.525   4.966  -6.014 1.00 . A A . 190 THR HG23 1 1 
        9  44160 1 1 190 THR N    N 238.580   4.469  -2.212 1.00 . A A . 190 THR N    1 1 
        9  44161 1 1 190 THR O    O 239.822   6.862  -3.005 1.00 . A A . 190 THR O    1 1 
        9  44162 1 1 190 THR OG1  O 236.185   4.508  -3.639 1.00 . A A . 190 THR OG1  1 1 
        9  44163 1 1 191 ILE C    C 240.866   7.988  -5.995 1.00 . A A . 191 ILE C    1 1 
        9  44164 1 1 191 ILE CA   C 241.441   6.770  -5.278 1.00 . A A . 191 ILE CA   1 1 
        9  44165 1 1 191 ILE CB   C 242.512   6.081  -6.164 1.00 . A A . 191 ILE CB   1 1 
        9  44166 1 1 191 ILE CD1  C 243.565   4.927  -4.115 1.00 . A A . 191 ILE CD1  1 1 
        9  44167 1 1 191 ILE CG1  C 242.977   4.725  -5.530 1.00 . A A . 191 ILE CG1  1 1 
        9  44168 1 1 191 ILE CG2  C 243.723   7.013  -6.330 1.00 . A A . 191 ILE CG2  1 1 
        9  44169 1 1 191 ILE H    H 240.176   5.089  -5.554 1.00 . A A . 191 ILE H    1 1 
        9  44170 1 1 191 ILE HA   H 241.913   7.098  -4.362 1.00 . A A . 191 ILE HA   1 1 
        9  44171 1 1 191 ILE HB   H 242.087   5.891  -7.137 1.00 . A A . 191 ILE HB   1 1 
        9  44172 1 1 191 ILE HD11 H 243.949   3.990  -3.740 1.00 . A A . 191 ILE HD11 1 1 
        9  44173 1 1 191 ILE HD12 H 242.791   5.289  -3.457 1.00 . A A . 191 ILE HD12 1 1 
        9  44174 1 1 191 ILE HD13 H 244.364   5.653  -4.163 1.00 . A A . 191 ILE HD13 1 1 
        9  44175 1 1 191 ILE HG12 H 242.130   4.059  -5.463 1.00 . A A . 191 ILE HG12 1 1 
        9  44176 1 1 191 ILE HG13 H 243.730   4.275  -6.162 1.00 . A A . 191 ILE HG13 1 1 
        9  44177 1 1 191 ILE HG21 H 244.501   6.496  -6.873 1.00 . A A . 191 ILE HG21 1 1 
        9  44178 1 1 191 ILE HG22 H 244.091   7.291  -5.353 1.00 . A A . 191 ILE HG22 1 1 
        9  44179 1 1 191 ILE HG23 H 243.432   7.901  -6.872 1.00 . A A . 191 ILE HG23 1 1 
        9  44180 1 1 191 ILE N    N 240.366   5.832  -4.945 1.00 . A A . 191 ILE N    1 1 
        9  44181 1 1 191 ILE O    O 240.137   7.848  -6.981 1.00 . A A . 191 ILE O    1 1 
        9  44182 1 1 192 ALA C    C 241.254  10.601  -7.490 1.00 . A A . 192 ALA C    1 1 
        9  44183 1 1 192 ALA CA   C 240.710  10.423  -6.077 1.00 . A A . 192 ALA CA   1 1 
        9  44184 1 1 192 ALA CB   C 241.142  11.611  -5.213 1.00 . A A . 192 ALA CB   1 1 
        9  44185 1 1 192 ALA H    H 241.781   9.216  -4.702 1.00 . A A . 192 ALA H    1 1 
        9  44186 1 1 192 ALA HA   H 239.632  10.395  -6.115 1.00 . A A . 192 ALA HA   1 1 
        9  44187 1 1 192 ALA HB1  H 240.501  12.456  -5.417 1.00 . A A . 192 ALA HB1  1 1 
        9  44188 1 1 192 ALA HB2  H 242.164  11.871  -5.445 1.00 . A A . 192 ALA HB2  1 1 
        9  44189 1 1 192 ALA HB3  H 241.066  11.344  -4.169 1.00 . A A . 192 ALA HB3  1 1 
        9  44190 1 1 192 ALA N    N 241.198   9.178  -5.488 1.00 . A A . 192 ALA N    1 1 
        9  44191 1 1 192 ALA O    O 242.405  10.254  -7.769 1.00 . A A . 192 ALA O    1 1 
        9  44192 1 1 193 GLN C    C 240.997  12.865 -10.024 1.00 . A A . 193 GLN C    1 1 
        9  44193 1 1 193 GLN CA   C 240.811  11.373  -9.766 1.00 . A A . 193 GLN CA   1 1 
        9  44194 1 1 193 GLN CB   C 239.746  10.822 -10.715 1.00 . A A . 193 GLN CB   1 1 
        9  44195 1 1 193 GLN CD   C 238.585   8.735 -11.532 1.00 . A A . 193 GLN CD   1 1 
        9  44196 1 1 193 GLN CG   C 239.689   9.289 -10.617 1.00 . A A . 193 GLN CG   1 1 
        9  44197 1 1 193 GLN H    H 239.514  11.399  -8.088 1.00 . A A . 193 GLN H    1 1 
        9  44198 1 1 193 GLN HA   H 241.746  10.866  -9.954 1.00 . A A . 193 GLN HA   1 1 
        9  44199 1 1 193 GLN HB2  H 238.782  11.231 -10.448 1.00 . A A . 193 GLN HB2  1 1 
        9  44200 1 1 193 GLN HB3  H 239.986  11.103 -11.729 1.00 . A A . 193 GLN HB3  1 1 
        9  44201 1 1 193 GLN HE21 H 238.633   6.915 -10.738 1.00 . A A . 193 GLN HE21 1 1 
        9  44202 1 1 193 GLN HE22 H 237.508   7.133 -11.990 1.00 . A A . 193 GLN HE22 1 1 
        9  44203 1 1 193 GLN HG2  H 240.640   8.878 -10.919 1.00 . A A . 193 GLN HG2  1 1 
        9  44204 1 1 193 GLN HG3  H 239.483   9.003  -9.596 1.00 . A A . 193 GLN HG3  1 1 
        9  44205 1 1 193 GLN N    N 240.416  11.144  -8.376 1.00 . A A . 193 GLN N    1 1 
        9  44206 1 1 193 GLN NE2  N 238.212   7.491 -11.409 1.00 . A A . 193 GLN NE2  1 1 
        9  44207 1 1 193 GLN O    O 240.116  13.669  -9.706 1.00 . A A . 193 GLN O    1 1 
        9  44208 1 1 193 GLN OE1  O 238.044   9.453 -12.380 1.00 . A A . 193 GLN OE1  1 1 
        9  44209 1 1 194 GLY C    C 243.783  14.748 -11.627 1.00 . A A . 194 GLY C    1 1 
        9  44210 1 1 194 GLY CA   C 242.449  14.621 -10.900 1.00 . A A . 194 GLY CA   1 1 
        9  44211 1 1 194 GLY H    H 242.803  12.532 -10.827 1.00 . A A . 194 GLY H    1 1 
        9  44212 1 1 194 GLY HA2  H 241.664  15.029 -11.520 1.00 . A A . 194 GLY HA2  1 1 
        9  44213 1 1 194 GLY HA3  H 242.497  15.178  -9.977 1.00 . A A . 194 GLY HA3  1 1 
        9  44214 1 1 194 GLY N    N 242.146  13.223 -10.600 1.00 . A A . 194 GLY N    1 1 
        9  44215 1 1 194 GLY O    O 244.584  15.571 -11.214 1.00 . A A . 194 GLY O    1 1 
        9  44216 1 1 194 GLY OXT  O 243.983  14.023 -12.588 1.00 . A A . 194 GLY OXT  1 1 
        9  44217 2 2   1 MET C    C 285.100  20.491  -8.819 1.00 . B B .   1 MET C    1 1 
        9  44218 2 2   1 MET CA   C 286.163  21.589  -8.894 1.00 . B B .   1 MET CA   1 1 
        9  44219 2 2   1 MET CB   C 287.434  21.182  -8.116 1.00 . B B .   1 MET CB   1 1 
        9  44220 2 2   1 MET CE   C 289.604  18.828  -6.638 1.00 . B B .   1 MET CE   1 1 
        9  44221 2 2   1 MET CG   C 287.945  19.805  -8.569 1.00 . B B .   1 MET CG   1 1 
        9  44222 2 2   1 MET H1   H 286.293  23.612  -8.414 1.00 . B B .   1 MET H1   1 1 
        9  44223 2 2   1 MET H2   H 285.394  22.690  -7.305 1.00 . B B .   1 MET H2   1 1 
        9  44224 2 2   1 MET H3   H 284.730  23.093  -8.815 1.00 . B B .   1 MET H3   1 1 
        9  44225 2 2   1 MET HA   H 286.422  21.763  -9.929 1.00 . B B .   1 MET HA   1 1 
        9  44226 2 2   1 MET HB2  H 288.208  21.911  -8.294 1.00 . B B .   1 MET HB2  1 1 
        9  44227 2 2   1 MET HB3  H 287.208  21.147  -7.066 1.00 . B B .   1 MET HB3  1 1 
        9  44228 2 2   1 MET HE1  H 288.967  19.400  -5.977 1.00 . B B .   1 MET HE1  1 1 
        9  44229 2 2   1 MET HE2  H 290.586  18.739  -6.201 1.00 . B B .   1 MET HE2  1 1 
        9  44230 2 2   1 MET HE3  H 289.186  17.842  -6.784 1.00 . B B .   1 MET HE3  1 1 
        9  44231 2 2   1 MET HG2  H 287.415  19.036  -8.030 1.00 . B B .   1 MET HG2  1 1 
        9  44232 2 2   1 MET HG3  H 287.764  19.686  -9.625 1.00 . B B .   1 MET HG3  1 1 
        9  44233 2 2   1 MET N    N 285.604  22.841  -8.313 1.00 . B B .   1 MET N    1 1 
        9  44234 2 2   1 MET O    O 284.442  20.314  -7.787 1.00 . B B .   1 MET O    1 1 
        9  44235 2 2   1 MET SD   S 289.723  19.670  -8.234 1.00 . B B .   1 MET SD   1 1 
        9  44236 2 2   2 GLN C    C 284.716  17.325 -10.026 1.00 . B B .   2 GLN C    1 1 
        9  44237 2 2   2 GLN CA   C 283.994  18.664  -9.996 1.00 . B B .   2 GLN CA   1 1 
        9  44238 2 2   2 GLN CB   C 283.137  18.818 -11.258 1.00 . B B .   2 GLN CB   1 1 
        9  44239 2 2   2 GLN CD   C 281.397  17.500 -12.545 1.00 . B B .   2 GLN CD   1 1 
        9  44240 2 2   2 GLN CG   C 281.847  17.981 -11.153 1.00 . B B .   2 GLN CG   1 1 
        9  44241 2 2   2 GLN H    H 285.523  19.948 -10.694 1.00 . B B .   2 GLN H    1 1 
        9  44242 2 2   2 GLN HA   H 283.353  18.694  -9.126 1.00 . B B .   2 GLN HA   1 1 
        9  44243 2 2   2 GLN HB2  H 282.875  19.859 -11.381 1.00 . B B .   2 GLN HB2  1 1 
        9  44244 2 2   2 GLN HB3  H 283.700  18.491 -12.120 1.00 . B B .   2 GLN HB3  1 1 
        9  44245 2 2   2 GLN HE21 H 282.097  19.088 -13.513 1.00 . B B .   2 GLN HE21 1 1 
        9  44246 2 2   2 GLN HE22 H 281.354  17.919 -14.494 1.00 . B B .   2 GLN HE22 1 1 
        9  44247 2 2   2 GLN HG2  H 282.019  17.122 -10.520 1.00 . B B .   2 GLN HG2  1 1 
        9  44248 2 2   2 GLN HG3  H 281.068  18.592 -10.725 1.00 . B B .   2 GLN HG3  1 1 
        9  44249 2 2   2 GLN N    N 284.959  19.755  -9.919 1.00 . B B .   2 GLN N    1 1 
        9  44250 2 2   2 GLN NE2  N 281.634  18.231 -13.608 1.00 . B B .   2 GLN NE2  1 1 
        9  44251 2 2   2 GLN O    O 285.691  17.156 -10.760 1.00 . B B .   2 GLN O    1 1 
        9  44252 2 2   2 GLN OE1  O 280.811  16.431 -12.664 1.00 . B B .   2 GLN OE1  1 1 
        9  44253 2 2   3 ILE C    C 283.718  13.986  -9.243 1.00 . B B .   3 ILE C    1 1 
        9  44254 2 2   3 ILE CA   C 284.812  15.046  -9.149 1.00 . B B .   3 ILE CA   1 1 
        9  44255 2 2   3 ILE CB   C 285.613  14.874  -7.843 1.00 . B B .   3 ILE CB   1 1 
        9  44256 2 2   3 ILE CD1  C 285.401  14.664  -5.333 1.00 . B B .   3 ILE CD1  1 1 
        9  44257 2 2   3 ILE CG1  C 284.698  15.111  -6.622 1.00 . B B .   3 ILE CG1  1 1 
        9  44258 2 2   3 ILE CG2  C 286.775  15.878  -7.830 1.00 . B B .   3 ILE CG2  1 1 
        9  44259 2 2   3 ILE H    H 283.444  16.590  -8.670 1.00 . B B .   3 ILE H    1 1 
        9  44260 2 2   3 ILE HA   H 285.485  14.920  -9.986 1.00 . B B .   3 ILE HA   1 1 
        9  44261 2 2   3 ILE HB   H 286.012  13.869  -7.805 1.00 . B B .   3 ILE HB   1 1 
        9  44262 2 2   3 ILE HD11 H 286.301  15.245  -5.194 1.00 . B B .   3 ILE HD11 1 1 
        9  44263 2 2   3 ILE HD12 H 285.658  13.618  -5.407 1.00 . B B .   3 ILE HD12 1 1 
        9  44264 2 2   3 ILE HD13 H 284.741  14.816  -4.493 1.00 . B B .   3 ILE HD13 1 1 
        9  44265 2 2   3 ILE HG12 H 284.461  16.163  -6.556 1.00 . B B .   3 ILE HG12 1 1 
        9  44266 2 2   3 ILE HG13 H 283.786  14.546  -6.744 1.00 . B B .   3 ILE HG13 1 1 
        9  44267 2 2   3 ILE HG21 H 287.392  15.728  -8.703 1.00 . B B .   3 ILE HG21 1 1 
        9  44268 2 2   3 ILE HG22 H 287.369  15.728  -6.940 1.00 . B B .   3 ILE HG22 1 1 
        9  44269 2 2   3 ILE HG23 H 286.381  16.883  -7.833 1.00 . B B .   3 ILE HG23 1 1 
        9  44270 2 2   3 ILE N    N 284.224  16.384  -9.223 1.00 . B B .   3 ILE N    1 1 
        9  44271 2 2   3 ILE O    O 282.582  14.220  -8.822 1.00 . B B .   3 ILE O    1 1 
        9  44272 2 2   4 PHE C    C 283.434  10.628  -8.941 1.00 . B B .   4 PHE C    1 1 
        9  44273 2 2   4 PHE CA   C 283.115  11.726  -9.950 1.00 . B B .   4 PHE CA   1 1 
        9  44274 2 2   4 PHE CB   C 283.177  11.144 -11.373 1.00 . B B .   4 PHE CB   1 1 
        9  44275 2 2   4 PHE CD1  C 281.647  12.821 -12.489 1.00 . B B .   4 PHE CD1  1 1 
        9  44276 2 2   4 PHE CD2  C 283.940  12.653 -13.259 1.00 . B B .   4 PHE CD2  1 1 
        9  44277 2 2   4 PHE CE1  C 281.407  13.824 -13.433 1.00 . B B .   4 PHE CE1  1 1 
        9  44278 2 2   4 PHE CE2  C 283.697  13.658 -14.202 1.00 . B B .   4 PHE CE2  1 1 
        9  44279 2 2   4 PHE CG   C 282.915  12.233 -12.399 1.00 . B B .   4 PHE CG   1 1 
        9  44280 2 2   4 PHE CZ   C 282.431  14.243 -14.290 1.00 . B B .   4 PHE CZ   1 1 
        9  44281 2 2   4 PHE H    H 284.989  12.705 -10.113 1.00 . B B .   4 PHE H    1 1 
        9  44282 2 2   4 PHE HA   H 282.114  12.098  -9.764 1.00 . B B .   4 PHE HA   1 1 
        9  44283 2 2   4 PHE HB2  H 284.153  10.713 -11.544 1.00 . B B .   4 PHE HB2  1 1 
        9  44284 2 2   4 PHE HB3  H 282.426  10.375 -11.476 1.00 . B B .   4 PHE HB3  1 1 
        9  44285 2 2   4 PHE HD1  H 280.855  12.500 -11.828 1.00 . B B .   4 PHE HD1  1 1 
        9  44286 2 2   4 PHE HD2  H 284.919  12.201 -13.191 1.00 . B B .   4 PHE HD2  1 1 
        9  44287 2 2   4 PHE HE1  H 280.430  14.283 -13.498 1.00 . B B .   4 PHE HE1  1 1 
        9  44288 2 2   4 PHE HE2  H 284.487  13.981 -14.864 1.00 . B B .   4 PHE HE2  1 1 
        9  44289 2 2   4 PHE HZ   H 282.242  15.018 -15.018 1.00 . B B .   4 PHE HZ   1 1 
        9  44290 2 2   4 PHE N    N 284.069  12.826  -9.799 1.00 . B B .   4 PHE N    1 1 
        9  44291 2 2   4 PHE O    O 284.603  10.358  -8.663 1.00 . B B .   4 PHE O    1 1 
        9  44292 2 2   5 VAL C    C 281.896   7.649  -7.917 1.00 . B B .   5 VAL C    1 1 
        9  44293 2 2   5 VAL CA   C 282.573   8.926  -7.417 1.00 . B B .   5 VAL CA   1 1 
        9  44294 2 2   5 VAL CB   C 281.982   9.336  -6.050 1.00 . B B .   5 VAL CB   1 1 
        9  44295 2 2   5 VAL CG1  C 282.218   8.230  -5.012 1.00 . B B .   5 VAL CG1  1 1 
        9  44296 2 2   5 VAL CG2  C 282.647  10.626  -5.554 1.00 . B B .   5 VAL CG2  1 1 
        9  44297 2 2   5 VAL H    H 281.484  10.264  -8.660 1.00 . B B .   5 VAL H    1 1 
        9  44298 2 2   5 VAL HA   H 283.629   8.733  -7.294 1.00 . B B .   5 VAL HA   1 1 
        9  44299 2 2   5 VAL HB   H 280.922   9.498  -6.160 1.00 . B B .   5 VAL HB   1 1 
        9  44300 2 2   5 VAL HG11 H 281.666   7.346  -5.296 1.00 . B B .   5 VAL HG11 1 1 
        9  44301 2 2   5 VAL HG12 H 281.885   8.567  -4.042 1.00 . B B .   5 VAL HG12 1 1 
        9  44302 2 2   5 VAL HG13 H 283.272   7.997  -4.969 1.00 . B B .   5 VAL HG13 1 1 
        9  44303 2 2   5 VAL HG21 H 283.697  10.446  -5.379 1.00 . B B .   5 VAL HG21 1 1 
        9  44304 2 2   5 VAL HG22 H 282.177  10.941  -4.634 1.00 . B B .   5 VAL HG22 1 1 
        9  44305 2 2   5 VAL HG23 H 282.532  11.400  -6.298 1.00 . B B .   5 VAL HG23 1 1 
        9  44306 2 2   5 VAL N    N 282.391  10.001  -8.397 1.00 . B B .   5 VAL N    1 1 
        9  44307 2 2   5 VAL O    O 280.714   7.659  -8.267 1.00 . B B .   5 VAL O    1 1 
        9  44308 2 2   6 LYS C    C 282.076   4.300  -7.194 1.00 . B B .   6 LYS C    1 1 
        9  44309 2 2   6 LYS CA   C 282.159   5.262  -8.374 1.00 . B B .   6 LYS CA   1 1 
        9  44310 2 2   6 LYS CB   C 283.060   4.666  -9.471 1.00 . B B .   6 LYS CB   1 1 
        9  44311 2 2   6 LYS CD   C 283.482   4.533 -11.935 1.00 . B B .   6 LYS CD   1 1 
        9  44312 2 2   6 LYS CE   C 282.868   4.783 -13.314 1.00 . B B .   6 LYS CE   1 1 
        9  44313 2 2   6 LYS CG   C 282.549   5.080 -10.856 1.00 . B B .   6 LYS CG   1 1 
        9  44314 2 2   6 LYS H    H 283.594   6.628  -7.640 1.00 . B B .   6 LYS H    1 1 
        9  44315 2 2   6 LYS HA   H 281.158   5.398  -8.768 1.00 . B B .   6 LYS HA   1 1 
        9  44316 2 2   6 LYS HB2  H 284.068   5.029  -9.338 1.00 . B B .   6 LYS HB2  1 1 
        9  44317 2 2   6 LYS HB3  H 283.056   3.588  -9.398 1.00 . B B .   6 LYS HB3  1 1 
        9  44318 2 2   6 LYS HD2  H 284.440   5.030 -11.873 1.00 . B B .   6 LYS HD2  1 1 
        9  44319 2 2   6 LYS HD3  H 283.615   3.474 -11.788 1.00 . B B .   6 LYS HD3  1 1 
        9  44320 2 2   6 LYS HE2  H 282.526   5.805 -13.377 1.00 . B B .   6 LYS HE2  1 1 
        9  44321 2 2   6 LYS HE3  H 283.609   4.603 -14.077 1.00 . B B .   6 LYS HE3  1 1 
        9  44322 2 2   6 LYS HG2  H 281.554   4.684 -11.001 1.00 . B B .   6 LYS HG2  1 1 
        9  44323 2 2   6 LYS HG3  H 282.519   6.158 -10.922 1.00 . B B .   6 LYS HG3  1 1 
        9  44324 2 2   6 LYS HZ1  H 282.038   2.996 -13.991 1.00 . B B .   6 LYS HZ1  1 1 
        9  44325 2 2   6 LYS HZ2  H 280.996   4.332 -14.112 1.00 . B B .   6 LYS HZ2  1 1 
        9  44326 2 2   6 LYS HZ3  H 281.294   3.617 -12.599 1.00 . B B .   6 LYS HZ3  1 1 
        9  44327 2 2   6 LYS N    N 282.663   6.559  -7.935 1.00 . B B .   6 LYS N    1 1 
        9  44328 2 2   6 LYS NZ   N 281.712   3.862 -13.519 1.00 . B B .   6 LYS NZ   1 1 
        9  44329 2 2   6 LYS O    O 282.829   4.425  -6.224 1.00 . B B .   6 LYS O    1 1 
        9  44330 2 2   7 THR C    C 281.125   0.949  -6.752 1.00 . B B .   7 THR C    1 1 
        9  44331 2 2   7 THR CA   C 280.941   2.367  -6.216 1.00 . B B .   7 THR CA   1 1 
        9  44332 2 2   7 THR CB   C 279.530   2.504  -5.626 1.00 . B B .   7 THR CB   1 1 
        9  44333 2 2   7 THR CG2  C 279.334   3.908  -5.044 1.00 . B B .   7 THR CG2  1 1 
        9  44334 2 2   7 THR H    H 280.579   3.323  -8.082 1.00 . B B .   7 THR H    1 1 
        9  44335 2 2   7 THR HA   H 281.664   2.544  -5.433 1.00 . B B .   7 THR HA   1 1 
        9  44336 2 2   7 THR HB   H 279.399   1.775  -4.841 1.00 . B B .   7 THR HB   1 1 
        9  44337 2 2   7 THR HG1  H 277.696   2.376  -6.258 1.00 . B B .   7 THR HG1  1 1 
        9  44338 2 2   7 THR HG21 H 279.997   4.047  -4.204 1.00 . B B .   7 THR HG21 1 1 
        9  44339 2 2   7 THR HG22 H 278.311   4.019  -4.716 1.00 . B B .   7 THR HG22 1 1 
        9  44340 2 2   7 THR HG23 H 279.552   4.647  -5.800 1.00 . B B .   7 THR HG23 1 1 
        9  44341 2 2   7 THR N    N 281.145   3.353  -7.284 1.00 . B B .   7 THR N    1 1 
        9  44342 2 2   7 THR O    O 281.147   0.737  -7.967 1.00 . B B .   7 THR O    1 1 
        9  44343 2 2   7 THR OG1  O 278.569   2.275  -6.645 1.00 . B B .   7 THR OG1  1 1 
        9  44344 2 2   8 LEU C    C 280.207  -1.953  -6.959 1.00 . B B .   8 LEU C    1 1 
        9  44345 2 2   8 LEU CA   C 281.444  -1.419  -6.222 1.00 . B B .   8 LEU CA   1 1 
        9  44346 2 2   8 LEU CB   C 281.718  -2.287  -4.981 1.00 . B B .   8 LEU CB   1 1 
        9  44347 2 2   8 LEU CD1  C 283.159  -2.560  -2.958 1.00 . B B .   8 LEU CD1  1 1 
        9  44348 2 2   8 LEU CD2  C 284.223  -2.283  -5.198 1.00 . B B .   8 LEU CD2  1 1 
        9  44349 2 2   8 LEU CG   C 283.038  -1.869  -4.318 1.00 . B B .   8 LEU CG   1 1 
        9  44350 2 2   8 LEU H    H 281.241   0.214  -4.886 1.00 . B B .   8 LEU H    1 1 
        9  44351 2 2   8 LEU HA   H 282.294  -1.485  -6.885 1.00 . B B .   8 LEU HA   1 1 
        9  44352 2 2   8 LEU HB2  H 280.911  -2.176  -4.270 1.00 . B B .   8 LEU HB2  1 1 
        9  44353 2 2   8 LEU HB3  H 281.786  -3.322  -5.283 1.00 . B B .   8 LEU HB3  1 1 
        9  44354 2 2   8 LEU HD11 H 282.361  -2.224  -2.312 1.00 . B B .   8 LEU HD11 1 1 
        9  44355 2 2   8 LEU HD12 H 284.111  -2.313  -2.511 1.00 . B B .   8 LEU HD12 1 1 
        9  44356 2 2   8 LEU HD13 H 283.090  -3.629  -3.090 1.00 . B B .   8 LEU HD13 1 1 
        9  44357 2 2   8 LEU HD21 H 285.146  -2.116  -4.663 1.00 . B B .   8 LEU HD21 1 1 
        9  44358 2 2   8 LEU HD22 H 284.220  -1.692  -6.102 1.00 . B B .   8 LEU HD22 1 1 
        9  44359 2 2   8 LEU HD23 H 284.136  -3.329  -5.451 1.00 . B B .   8 LEU HD23 1 1 
        9  44360 2 2   8 LEU HG   H 283.048  -0.798  -4.178 1.00 . B B .   8 LEU HG   1 1 
        9  44361 2 2   8 LEU N    N 281.261  -0.017  -5.836 1.00 . B B .   8 LEU N    1 1 
        9  44362 2 2   8 LEU O    O 280.305  -2.927  -7.711 1.00 . B B .   8 LEU O    1 1 
        9  44363 2 2   9 THR C    C 277.937  -1.499  -8.936 1.00 . B B .   9 THR C    1 1 
        9  44364 2 2   9 THR CA   C 277.852  -1.860  -7.465 1.00 . B B .   9 THR CA   1 1 
        9  44365 2 2   9 THR CB   C 276.544  -1.353  -6.920 1.00 . B B .   9 THR CB   1 1 
        9  44366 2 2   9 THR CG2  C 276.444  -1.763  -5.442 1.00 . B B .   9 THR CG2  1 1 
        9  44367 2 2   9 THR H    H 278.914  -0.639  -6.079 1.00 . B B .   9 THR H    1 1 
        9  44368 2 2   9 THR HA   H 277.864  -2.942  -7.335 1.00 . B B .   9 THR HA   1 1 
        9  44369 2 2   9 THR HB   H 275.722  -1.787  -7.490 1.00 . B B .   9 THR HB   1 1 
        9  44370 2 2   9 THR HG1  H 276.368   0.293  -7.970 1.00 . B B .   9 THR HG1  1 1 
        9  44371 2 2   9 THR HG21 H 277.026  -1.072  -4.832 1.00 . B B .   9 THR HG21 1 1 
        9  44372 2 2   9 THR HG22 H 276.833  -2.774  -5.318 1.00 . B B .   9 THR HG22 1 1 
        9  44373 2 2   9 THR HG23 H 275.401  -1.734  -5.127 1.00 . B B .   9 THR HG23 1 1 
        9  44374 2 2   9 THR N    N 279.007  -1.392  -6.746 1.00 . B B .   9 THR N    1 1 
        9  44375 2 2   9 THR O    O 277.260  -2.112  -9.759 1.00 . B B .   9 THR O    1 1 
        9  44376 2 2   9 THR OG1  O 276.452   0.057  -7.043 1.00 . B B .   9 THR OG1  1 1 
        9  44377 2 2  10 GLY C    C 278.033   1.382 -10.787 1.00 . B B .  10 GLY C    1 1 
        9  44378 2 2  10 GLY CA   C 278.791   0.053 -10.672 1.00 . B B .  10 GLY CA   1 1 
        9  44379 2 2  10 GLY H    H 279.547  -0.368  -8.735 1.00 . B B .  10 GLY H    1 1 
        9  44380 2 2  10 GLY HA2  H 279.820   0.217 -10.963 1.00 . B B .  10 GLY HA2  1 1 
        9  44381 2 2  10 GLY HA3  H 278.347  -0.663 -11.348 1.00 . B B .  10 GLY HA3  1 1 
        9  44382 2 2  10 GLY N    N 278.767  -0.498  -9.311 1.00 . B B .  10 GLY N    1 1 
        9  44383 2 2  10 GLY O    O 277.838   1.885 -11.898 1.00 . B B .  10 GLY O    1 1 
        9  44384 2 2  11 LYS C    C 277.862   4.388  -9.704 1.00 . B B .  11 LYS C    1 1 
        9  44385 2 2  11 LYS CA   C 276.884   3.217  -9.654 1.00 . B B .  11 LYS CA   1 1 
        9  44386 2 2  11 LYS CB   C 276.009   3.328  -8.405 1.00 . B B .  11 LYS CB   1 1 
        9  44387 2 2  11 LYS CD   C 274.169   4.604  -7.310 1.00 . B B .  11 LYS CD   1 1 
        9  44388 2 2  11 LYS CE   C 273.230   5.805  -7.426 1.00 . B B .  11 LYS CE   1 1 
        9  44389 2 2  11 LYS CG   C 275.085   4.546  -8.526 1.00 . B B .  11 LYS CG   1 1 
        9  44390 2 2  11 LYS H    H 277.798   1.506  -8.796 1.00 . B B .  11 LYS H    1 1 
        9  44391 2 2  11 LYS HA   H 276.251   3.254 -10.528 1.00 . B B .  11 LYS HA   1 1 
        9  44392 2 2  11 LYS HB2  H 275.416   2.432  -8.302 1.00 . B B .  11 LYS HB2  1 1 
        9  44393 2 2  11 LYS HB3  H 276.639   3.443  -7.535 1.00 . B B .  11 LYS HB3  1 1 
        9  44394 2 2  11 LYS HD2  H 273.589   3.696  -7.258 1.00 . B B .  11 LYS HD2  1 1 
        9  44395 2 2  11 LYS HD3  H 274.768   4.701  -6.419 1.00 . B B .  11 LYS HD3  1 1 
        9  44396 2 2  11 LYS HE2  H 273.812   6.713  -7.472 1.00 . B B .  11 LYS HE2  1 1 
        9  44397 2 2  11 LYS HE3  H 272.633   5.714  -8.321 1.00 . B B .  11 LYS HE3  1 1 
        9  44398 2 2  11 LYS HG2  H 275.677   5.448  -8.574 1.00 . B B .  11 LYS HG2  1 1 
        9  44399 2 2  11 LYS HG3  H 274.488   4.458  -9.421 1.00 . B B .  11 LYS HG3  1 1 
        9  44400 2 2  11 LYS HZ1  H 272.199   4.891  -5.862 1.00 . B B .  11 LYS HZ1  1 1 
        9  44401 2 2  11 LYS HZ2  H 271.411   6.249  -6.509 1.00 . B B .  11 LYS HZ2  1 1 
        9  44402 2 2  11 LYS HZ3  H 272.762   6.448  -5.500 1.00 . B B .  11 LYS HZ3  1 1 
        9  44403 2 2  11 LYS N    N 277.613   1.948  -9.650 1.00 . B B .  11 LYS N    1 1 
        9  44404 2 2  11 LYS NZ   N 272.333   5.852  -6.234 1.00 . B B .  11 LYS NZ   1 1 
        9  44405 2 2  11 LYS O    O 278.995   4.279  -9.228 1.00 . B B .  11 LYS O    1 1 
        9  44406 2 2  12 THR C    C 277.455   7.932  -9.933 1.00 . B B .  12 THR C    1 1 
        9  44407 2 2  12 THR CA   C 278.237   6.701 -10.393 1.00 . B B .  12 THR CA   1 1 
        9  44408 2 2  12 THR CB   C 278.702   6.884 -11.848 1.00 . B B .  12 THR CB   1 1 
        9  44409 2 2  12 THR CG2  C 279.687   8.057 -11.941 1.00 . B B .  12 THR CG2  1 1 
        9  44410 2 2  12 THR H    H 276.493   5.520 -10.631 1.00 . B B .  12 THR H    1 1 
        9  44411 2 2  12 THR HA   H 279.108   6.586  -9.763 1.00 . B B .  12 THR HA   1 1 
        9  44412 2 2  12 THR HB   H 277.849   7.083 -12.478 1.00 . B B .  12 THR HB   1 1 
        9  44413 2 2  12 THR HG1  H 279.291   5.661 -13.242 1.00 . B B .  12 THR HG1  1 1 
        9  44414 2 2  12 THR HG21 H 280.555   7.846 -11.334 1.00 . B B .  12 THR HG21 1 1 
        9  44415 2 2  12 THR HG22 H 279.207   8.956 -11.585 1.00 . B B .  12 THR HG22 1 1 
        9  44416 2 2  12 THR HG23 H 279.990   8.193 -12.969 1.00 . B B .  12 THR HG23 1 1 
        9  44417 2 2  12 THR N    N 277.409   5.502 -10.281 1.00 . B B .  12 THR N    1 1 
        9  44418 2 2  12 THR O    O 276.348   8.186 -10.414 1.00 . B B .  12 THR O    1 1 
        9  44419 2 2  12 THR OG1  O 279.349   5.697 -12.284 1.00 . B B .  12 THR OG1  1 1 
        9  44420 2 2  13 ILE C    C 278.340  11.105  -8.667 1.00 . B B .  13 ILE C    1 1 
        9  44421 2 2  13 ILE CA   C 277.405   9.908  -8.493 1.00 . B B .  13 ILE CA   1 1 
        9  44422 2 2  13 ILE CB   C 277.006   9.730  -7.011 1.00 . B B .  13 ILE CB   1 1 
        9  44423 2 2  13 ILE CD1  C 277.903   9.489  -4.639 1.00 . B B .  13 ILE CD1  1 1 
        9  44424 2 2  13 ILE CG1  C 278.253   9.459  -6.140 1.00 . B B .  13 ILE CG1  1 1 
        9  44425 2 2  13 ILE CG2  C 276.026   8.551  -6.893 1.00 . B B .  13 ILE CG2  1 1 
        9  44426 2 2  13 ILE H    H 278.930   8.438  -8.673 1.00 . B B .  13 ILE H    1 1 
        9  44427 2 2  13 ILE HA   H 276.507  10.093  -9.067 1.00 . B B .  13 ILE HA   1 1 
        9  44428 2 2  13 ILE HB   H 276.516  10.631  -6.666 1.00 . B B .  13 ILE HB   1 1 
        9  44429 2 2  13 ILE HD11 H 278.533   8.790  -4.110 1.00 . B B .  13 ILE HD11 1 1 
        9  44430 2 2  13 ILE HD12 H 276.867   9.213  -4.497 1.00 . B B .  13 ILE HD12 1 1 
        9  44431 2 2  13 ILE HD13 H 278.069  10.483  -4.253 1.00 . B B .  13 ILE HD13 1 1 
        9  44432 2 2  13 ILE HG12 H 278.658   8.491  -6.388 1.00 . B B .  13 ILE HG12 1 1 
        9  44433 2 2  13 ILE HG13 H 278.989  10.217  -6.338 1.00 . B B .  13 ILE HG13 1 1 
        9  44434 2 2  13 ILE HG21 H 276.532   7.634  -7.165 1.00 . B B .  13 ILE HG21 1 1 
        9  44435 2 2  13 ILE HG22 H 275.187   8.709  -7.554 1.00 . B B .  13 ILE HG22 1 1 
        9  44436 2 2  13 ILE HG23 H 275.673   8.480  -5.875 1.00 . B B .  13 ILE HG23 1 1 
        9  44437 2 2  13 ILE N    N 278.045   8.693  -9.009 1.00 . B B .  13 ILE N    1 1 
        9  44438 2 2  13 ILE O    O 279.534  11.019  -8.367 1.00 . B B .  13 ILE O    1 1 
        9  44439 2 2  14 THR C    C 278.706  14.112  -8.035 1.00 . B B .  14 THR C    1 1 
        9  44440 2 2  14 THR CA   C 278.610  13.394  -9.343 1.00 . B B .  14 THR CA   1 1 
        9  44441 2 2  14 THR CB   C 278.085  14.348 -10.382 1.00 . B B .  14 THR CB   1 1 
        9  44442 2 2  14 THR CG2  C 277.998  13.603 -11.724 1.00 . B B .  14 THR CG2  1 1 
        9  44443 2 2  14 THR H    H 276.812  12.261  -9.399 1.00 . B B .  14 THR H    1 1 
        9  44444 2 2  14 THR HA   H 279.581  13.050  -9.698 1.00 . B B .  14 THR HA   1 1 
        9  44445 2 2  14 THR HB   H 278.759  15.201 -10.464 1.00 . B B .  14 THR HB   1 1 
        9  44446 2 2  14 THR HG1  H 276.548  15.543 -10.618 1.00 . B B .  14 THR HG1  1 1 
        9  44447 2 2  14 THR HG21 H 277.359  12.727 -11.613 1.00 . B B .  14 THR HG21 1 1 
        9  44448 2 2  14 THR HG22 H 278.996  13.289 -12.031 1.00 . B B .  14 THR HG22 1 1 
        9  44449 2 2  14 THR HG23 H 277.577  14.266 -12.480 1.00 . B B .  14 THR HG23 1 1 
        9  44450 2 2  14 THR N    N 277.793  12.234  -9.160 1.00 . B B .  14 THR N    1 1 
        9  44451 2 2  14 THR O    O 277.747  14.187  -7.268 1.00 . B B .  14 THR O    1 1 
        9  44452 2 2  14 THR OG1  O 276.804  14.840 -10.017 1.00 . B B .  14 THR OG1  1 1 
        9  44453 2 2  15 LEU C    C 281.069  16.556  -6.771 1.00 . B B .  15 LEU C    1 1 
        9  44454 2 2  15 LEU CA   C 280.147  15.375  -6.509 1.00 . B B .  15 LEU CA   1 1 
        9  44455 2 2  15 LEU CB   C 280.778  14.453  -5.465 1.00 . B B .  15 LEU CB   1 1 
        9  44456 2 2  15 LEU CD1  C 279.315  15.100  -3.528 1.00 . B B .  15 LEU CD1  1 1 
        9  44457 2 2  15 LEU CD2  C 281.667  14.357  -3.133 1.00 . B B .  15 LEU CD2  1 1 
        9  44458 2 2  15 LEU CG   C 280.744  15.119  -4.084 1.00 . B B .  15 LEU CG   1 1 
        9  44459 2 2  15 LEU H    H 280.661  14.443  -8.342 1.00 . B B .  15 LEU H    1 1 
        9  44460 2 2  15 LEU HA   H 279.206  15.740  -6.130 1.00 . B B .  15 LEU HA   1 1 
        9  44461 2 2  15 LEU HB2  H 280.227  13.526  -5.430 1.00 . B B .  15 LEU HB2  1 1 
        9  44462 2 2  15 LEU HB3  H 281.801  14.255  -5.740 1.00 . B B .  15 LEU HB3  1 1 
        9  44463 2 2  15 LEU HD11 H 278.698  15.777  -4.101 1.00 . B B .  15 LEU HD11 1 1 
        9  44464 2 2  15 LEU HD12 H 279.325  15.410  -2.495 1.00 . B B .  15 LEU HD12 1 1 
        9  44465 2 2  15 LEU HD13 H 278.914  14.099  -3.599 1.00 . B B .  15 LEU HD13 1 1 
        9  44466 2 2  15 LEU HD21 H 281.407  13.308  -3.142 1.00 . B B .  15 LEU HD21 1 1 
        9  44467 2 2  15 LEU HD22 H 281.555  14.748  -2.133 1.00 . B B .  15 LEU HD22 1 1 
        9  44468 2 2  15 LEU HD23 H 282.691  14.476  -3.455 1.00 . B B .  15 LEU HD23 1 1 
        9  44469 2 2  15 LEU HG   H 281.082  16.142  -4.171 1.00 . B B .  15 LEU HG   1 1 
        9  44470 2 2  15 LEU N    N 279.911  14.631  -7.741 1.00 . B B .  15 LEU N    1 1 
        9  44471 2 2  15 LEU O    O 282.122  16.403  -7.389 1.00 . B B .  15 LEU O    1 1 
        9  44472 2 2  16 GLU C    C 282.067  19.372  -5.137 1.00 . B B .  16 GLU C    1 1 
        9  44473 2 2  16 GLU CA   C 281.457  18.943  -6.466 1.00 . B B .  16 GLU CA   1 1 
        9  44474 2 2  16 GLU CB   C 280.566  20.059  -7.020 1.00 . B B .  16 GLU CB   1 1 
        9  44475 2 2  16 GLU CD   C 280.552  22.358  -8.081 1.00 . B B .  16 GLU CD   1 1 
        9  44476 2 2  16 GLU CG   C 281.420  21.274  -7.417 1.00 . B B .  16 GLU CG   1 1 
        9  44477 2 2  16 GLU H    H 279.818  17.774  -5.800 1.00 . B B .  16 GLU H    1 1 
        9  44478 2 2  16 GLU HA   H 282.252  18.748  -7.171 1.00 . B B .  16 GLU HA   1 1 
        9  44479 2 2  16 GLU HB2  H 280.035  19.696  -7.890 1.00 . B B .  16 GLU HB2  1 1 
        9  44480 2 2  16 GLU HB3  H 279.853  20.356  -6.266 1.00 . B B .  16 GLU HB3  1 1 
        9  44481 2 2  16 GLU HG2  H 281.887  21.681  -6.533 1.00 . B B .  16 GLU HG2  1 1 
        9  44482 2 2  16 GLU HG3  H 282.184  20.956  -8.110 1.00 . B B .  16 GLU HG3  1 1 
        9  44483 2 2  16 GLU N    N 280.664  17.728  -6.288 1.00 . B B .  16 GLU N    1 1 
        9  44484 2 2  16 GLU O    O 281.347  19.726  -4.200 1.00 . B B .  16 GLU O    1 1 
        9  44485 2 2  16 GLU OE1  O 281.003  23.490  -8.145 1.00 . B B .  16 GLU OE1  1 1 
        9  44486 2 2  16 GLU OE2  O 279.454  22.043  -8.524 1.00 . B B .  16 GLU OE2  1 1 
        9  44487 2 2  17 VAL C    C 285.369  20.519  -4.228 1.00 . B B .  17 VAL C    1 1 
        9  44488 2 2  17 VAL CA   C 284.121  19.723  -3.861 1.00 . B B .  17 VAL CA   1 1 
        9  44489 2 2  17 VAL CB   C 284.513  18.478  -3.043 1.00 . B B .  17 VAL CB   1 1 
        9  44490 2 2  17 VAL CG1  C 283.247  17.761  -2.569 1.00 . B B .  17 VAL CG1  1 1 
        9  44491 2 2  17 VAL CG2  C 285.349  17.512  -3.895 1.00 . B B .  17 VAL CG2  1 1 
        9  44492 2 2  17 VAL H    H 283.906  19.048  -5.862 1.00 . B B .  17 VAL H    1 1 
        9  44493 2 2  17 VAL HA   H 283.477  20.346  -3.259 1.00 . B B .  17 VAL HA   1 1 
        9  44494 2 2  17 VAL HB   H 285.088  18.789  -2.182 1.00 . B B .  17 VAL HB   1 1 
        9  44495 2 2  17 VAL HG11 H 282.781  17.261  -3.406 1.00 . B B .  17 VAL HG11 1 1 
        9  44496 2 2  17 VAL HG12 H 282.559  18.482  -2.152 1.00 . B B .  17 VAL HG12 1 1 
        9  44497 2 2  17 VAL HG13 H 283.507  17.034  -1.814 1.00 . B B .  17 VAL HG13 1 1 
        9  44498 2 2  17 VAL HG21 H 284.779  17.210  -4.762 1.00 . B B .  17 VAL HG21 1 1 
        9  44499 2 2  17 VAL HG22 H 285.602  16.640  -3.310 1.00 . B B .  17 VAL HG22 1 1 
        9  44500 2 2  17 VAL HG23 H 286.255  18.005  -4.215 1.00 . B B .  17 VAL HG23 1 1 
        9  44501 2 2  17 VAL N    N 283.398  19.336  -5.073 1.00 . B B .  17 VAL N    1 1 
        9  44502 2 2  17 VAL O    O 285.852  20.427  -5.359 1.00 . B B .  17 VAL O    1 1 
        9  44503 2 2  18 GLU C    C 288.325  21.417  -2.903 1.00 . B B .  18 GLU C    1 1 
        9  44504 2 2  18 GLU CA   C 287.083  22.096  -3.508 1.00 . B B .  18 GLU CA   1 1 
        9  44505 2 2  18 GLU CB   C 286.914  23.491  -2.903 1.00 . B B .  18 GLU CB   1 1 
        9  44506 2 2  18 GLU CD   C 286.456  24.763  -5.012 1.00 . B B .  18 GLU CD   1 1 
        9  44507 2 2  18 GLU CG   C 285.866  24.279  -3.691 1.00 . B B .  18 GLU CG   1 1 
        9  44508 2 2  18 GLU H    H 285.456  21.319  -2.389 1.00 . B B .  18 GLU H    1 1 
        9  44509 2 2  18 GLU HA   H 287.227  22.194  -4.575 1.00 . B B .  18 GLU HA   1 1 
        9  44510 2 2  18 GLU HB2  H 286.594  23.400  -1.875 1.00 . B B .  18 GLU HB2  1 1 
        9  44511 2 2  18 GLU HB3  H 287.857  24.015  -2.939 1.00 . B B .  18 GLU HB3  1 1 
        9  44512 2 2  18 GLU HG2  H 285.012  23.646  -3.890 1.00 . B B .  18 GLU HG2  1 1 
        9  44513 2 2  18 GLU HG3  H 285.551  25.131  -3.109 1.00 . B B .  18 GLU HG3  1 1 
        9  44514 2 2  18 GLU N    N 285.886  21.291  -3.269 1.00 . B B .  18 GLU N    1 1 
        9  44515 2 2  18 GLU O    O 288.188  20.596  -1.993 1.00 . B B .  18 GLU O    1 1 
        9  44516 2 2  18 GLU OE1  O 287.177  25.747  -4.990 1.00 . B B .  18 GLU OE1  1 1 
        9  44517 2 2  18 GLU OE2  O 286.177  24.144  -6.025 1.00 . B B .  18 GLU OE2  1 1 
        9  44518 2 2  19 PRO C    C 290.897  21.235  -1.330 1.00 . B B .  19 PRO C    1 1 
        9  44519 2 2  19 PRO CA   C 290.789  21.116  -2.849 1.00 . B B .  19 PRO CA   1 1 
        9  44520 2 2  19 PRO CB   C 291.914  21.903  -3.531 1.00 . B B .  19 PRO CB   1 1 
        9  44521 2 2  19 PRO CD   C 289.833  22.692  -4.473 1.00 . B B .  19 PRO CD   1 1 
        9  44522 2 2  19 PRO CG   C 291.312  22.462  -4.774 1.00 . B B .  19 PRO CG   1 1 
        9  44523 2 2  19 PRO HA   H 290.847  20.080  -3.144 1.00 . B B .  19 PRO HA   1 1 
        9  44524 2 2  19 PRO HB2  H 292.257  22.701  -2.887 1.00 . B B .  19 PRO HB2  1 1 
        9  44525 2 2  19 PRO HB3  H 292.733  21.246  -3.783 1.00 . B B .  19 PRO HB3  1 1 
        9  44526 2 2  19 PRO HD2  H 289.668  23.710  -4.146 1.00 . B B .  19 PRO HD2  1 1 
        9  44527 2 2  19 PRO HD3  H 289.232  22.469  -5.340 1.00 . B B .  19 PRO HD3  1 1 
        9  44528 2 2  19 PRO HG2  H 291.790  23.399  -5.029 1.00 . B B .  19 PRO HG2  1 1 
        9  44529 2 2  19 PRO HG3  H 291.412  21.760  -5.586 1.00 . B B .  19 PRO HG3  1 1 
        9  44530 2 2  19 PRO N    N 289.531  21.732  -3.382 1.00 . B B .  19 PRO N    1 1 
        9  44531 2 2  19 PRO O    O 291.422  20.337  -0.667 1.00 . B B .  19 PRO O    1 1 
        9  44532 2 2  20 SER C    C 289.473  21.710   1.422 1.00 . B B .  20 SER C    1 1 
        9  44533 2 2  20 SER CA   C 290.454  22.601   0.649 1.00 . B B .  20 SER CA   1 1 
        9  44534 2 2  20 SER CB   C 290.134  24.070   0.931 1.00 . B B .  20 SER CB   1 1 
        9  44535 2 2  20 SER H    H 290.008  23.031  -1.380 1.00 . B B .  20 SER H    1 1 
        9  44536 2 2  20 SER HA   H 291.454  22.397   1.002 1.00 . B B .  20 SER HA   1 1 
        9  44537 2 2  20 SER HB2  H 290.147  24.246   1.993 1.00 . B B .  20 SER HB2  1 1 
        9  44538 2 2  20 SER HB3  H 290.876  24.696   0.455 1.00 . B B .  20 SER HB3  1 1 
        9  44539 2 2  20 SER HG   H 288.943  24.669  -0.486 1.00 . B B .  20 SER HG   1 1 
        9  44540 2 2  20 SER N    N 290.407  22.354  -0.794 1.00 . B B .  20 SER N    1 1 
        9  44541 2 2  20 SER O    O 289.618  21.543   2.636 1.00 . B B .  20 SER O    1 1 
        9  44542 2 2  20 SER OG   O 288.841  24.374   0.422 1.00 . B B .  20 SER OG   1 1 
        9  44543 2 2  21 ASP C    C 288.147  19.053   1.962 1.00 . B B .  21 ASP C    1 1 
        9  44544 2 2  21 ASP CA   C 287.484  20.289   1.363 1.00 . B B .  21 ASP CA   1 1 
        9  44545 2 2  21 ASP CB   C 286.423  19.860   0.345 1.00 . B B .  21 ASP CB   1 1 
        9  44546 2 2  21 ASP CG   C 285.244  19.193   1.053 1.00 . B B .  21 ASP CG   1 1 
        9  44547 2 2  21 ASP H    H 288.414  21.320  -0.241 1.00 . B B .  21 ASP H    1 1 
        9  44548 2 2  21 ASP HA   H 287.001  20.845   2.152 1.00 . B B .  21 ASP HA   1 1 
        9  44549 2 2  21 ASP HB2  H 286.074  20.729  -0.192 1.00 . B B .  21 ASP HB2  1 1 
        9  44550 2 2  21 ASP HB3  H 286.861  19.163  -0.351 1.00 . B B .  21 ASP HB3  1 1 
        9  44551 2 2  21 ASP N    N 288.479  21.148   0.722 1.00 . B B .  21 ASP N    1 1 
        9  44552 2 2  21 ASP O    O 289.053  18.471   1.360 1.00 . B B .  21 ASP O    1 1 
        9  44553 2 2  21 ASP OD1  O 284.734  18.222   0.520 1.00 . B B .  21 ASP OD1  1 1 
        9  44554 2 2  21 ASP OD2  O 284.865  19.664   2.116 1.00 . B B .  21 ASP OD2  1 1 
        9  44555 2 2  22 THR C    C 287.573  16.218   3.365 1.00 . B B .  22 THR C    1 1 
        9  44556 2 2  22 THR CA   C 288.241  17.504   3.846 1.00 . B B .  22 THR CA   1 1 
        9  44557 2 2  22 THR CB   C 288.037  17.652   5.359 1.00 . B B .  22 THR CB   1 1 
        9  44558 2 2  22 THR CG2  C 289.031  18.674   5.919 1.00 . B B .  22 THR CG2  1 1 
        9  44559 2 2  22 THR H    H 286.971  19.178   3.577 1.00 . B B .  22 THR H    1 1 
        9  44560 2 2  22 THR HA   H 289.298  17.443   3.640 1.00 . B B .  22 THR HA   1 1 
        9  44561 2 2  22 THR HB   H 288.200  16.702   5.838 1.00 . B B .  22 THR HB   1 1 
        9  44562 2 2  22 THR HG1  H 286.620  18.982   5.277 1.00 . B B .  22 THR HG1  1 1 
        9  44563 2 2  22 THR HG21 H 289.032  19.554   5.294 1.00 . B B .  22 THR HG21 1 1 
        9  44564 2 2  22 THR HG22 H 290.022  18.242   5.932 1.00 . B B .  22 THR HG22 1 1 
        9  44565 2 2  22 THR HG23 H 288.744  18.945   6.924 1.00 . B B .  22 THR HG23 1 1 
        9  44566 2 2  22 THR N    N 287.690  18.668   3.155 1.00 . B B .  22 THR N    1 1 
        9  44567 2 2  22 THR O    O 286.432  16.238   2.896 1.00 . B B .  22 THR O    1 1 
        9  44568 2 2  22 THR OG1  O 286.711  18.092   5.621 1.00 . B B .  22 THR OG1  1 1 
        9  44569 2 2  23 ILE C    C 286.563  13.429   3.955 1.00 . B B .  23 ILE C    1 1 
        9  44570 2 2  23 ILE CA   C 287.775  13.798   3.093 1.00 . B B .  23 ILE CA   1 1 
        9  44571 2 2  23 ILE CB   C 288.896  12.725   3.182 1.00 . B B .  23 ILE CB   1 1 
        9  44572 2 2  23 ILE CD1  C 289.466  12.983   0.676 1.00 . B B .  23 ILE CD1  1 1 
        9  44573 2 2  23 ILE CG1  C 290.005  13.012   2.126 1.00 . B B .  23 ILE CG1  1 1 
        9  44574 2 2  23 ILE CG2  C 288.328  11.304   2.966 1.00 . B B .  23 ILE CG2  1 1 
        9  44575 2 2  23 ILE H    H 289.190  15.160   3.893 1.00 . B B .  23 ILE H    1 1 
        9  44576 2 2  23 ILE HA   H 287.447  13.872   2.067 1.00 . B B .  23 ILE HA   1 1 
        9  44577 2 2  23 ILE HB   H 289.337  12.770   4.167 1.00 . B B .  23 ILE HB   1 1 
        9  44578 2 2  23 ILE HD11 H 288.887  13.875   0.490 1.00 . B B .  23 ILE HD11 1 1 
        9  44579 2 2  23 ILE HD12 H 288.841  12.114   0.539 1.00 . B B .  23 ILE HD12 1 1 
        9  44580 2 2  23 ILE HD13 H 290.294  12.941  -0.016 1.00 . B B .  23 ILE HD13 1 1 
        9  44581 2 2  23 ILE HG12 H 290.428  13.984   2.317 1.00 . B B .  23 ILE HG12 1 1 
        9  44582 2 2  23 ILE HG13 H 290.781  12.267   2.225 1.00 . B B .  23 ILE HG13 1 1 
        9  44583 2 2  23 ILE HG21 H 289.122  10.578   3.056 1.00 . B B .  23 ILE HG21 1 1 
        9  44584 2 2  23 ILE HG22 H 287.892  11.240   1.981 1.00 . B B .  23 ILE HG22 1 1 
        9  44585 2 2  23 ILE HG23 H 287.569  11.105   3.709 1.00 . B B .  23 ILE HG23 1 1 
        9  44586 2 2  23 ILE N    N 288.294  15.103   3.503 1.00 . B B .  23 ILE N    1 1 
        9  44587 2 2  23 ILE O    O 285.568  12.912   3.440 1.00 . B B .  23 ILE O    1 1 
        9  44588 2 2  24 GLU C    C 284.274  14.057   5.725 1.00 . B B .  24 GLU C    1 1 
        9  44589 2 2  24 GLU CA   C 285.563  13.374   6.181 1.00 . B B .  24 GLU CA   1 1 
        9  44590 2 2  24 GLU CB   C 285.915  13.840   7.596 1.00 . B B .  24 GLU CB   1 1 
        9  44591 2 2  24 GLU CD   C 285.258  11.711   8.739 1.00 . B B .  24 GLU CD   1 1 
        9  44592 2 2  24 GLU CG   C 284.959  13.200   8.605 1.00 . B B .  24 GLU CG   1 1 
        9  44593 2 2  24 GLU H    H 287.478  14.097   5.614 1.00 . B B .  24 GLU H    1 1 
        9  44594 2 2  24 GLU HA   H 285.410  12.305   6.190 1.00 . B B .  24 GLU HA   1 1 
        9  44595 2 2  24 GLU HB2  H 286.931  13.552   7.826 1.00 . B B .  24 GLU HB2  1 1 
        9  44596 2 2  24 GLU HB3  H 285.825  14.914   7.653 1.00 . B B .  24 GLU HB3  1 1 
        9  44597 2 2  24 GLU HG2  H 285.084  13.676   9.567 1.00 . B B .  24 GLU HG2  1 1 
        9  44598 2 2  24 GLU HG3  H 283.942  13.332   8.270 1.00 . B B .  24 GLU HG3  1 1 
        9  44599 2 2  24 GLU N    N 286.657  13.691   5.262 1.00 . B B .  24 GLU N    1 1 
        9  44600 2 2  24 GLU O    O 283.196  13.458   5.779 1.00 . B B .  24 GLU O    1 1 
        9  44601 2 2  24 GLU OE1  O 284.588  10.929   8.086 1.00 . B B .  24 GLU OE1  1 1 
        9  44602 2 2  24 GLU OE2  O 286.154  11.375   9.496 1.00 . B B .  24 GLU OE2  1 1 
        9  44603 2 2  25 ASN C    C 282.634  15.354   3.559 1.00 . B B .  25 ASN C    1 1 
        9  44604 2 2  25 ASN CA   C 283.244  16.056   4.770 1.00 . B B .  25 ASN CA   1 1 
        9  44605 2 2  25 ASN CB   C 283.663  17.476   4.389 1.00 . B B .  25 ASN CB   1 1 
        9  44606 2 2  25 ASN CG   C 282.442  18.286   3.963 1.00 . B B .  25 ASN CG   1 1 
        9  44607 2 2  25 ASN H    H 285.289  15.715   5.225 1.00 . B B .  25 ASN H    1 1 
        9  44608 2 2  25 ASN HA   H 282.505  16.106   5.556 1.00 . B B .  25 ASN HA   1 1 
        9  44609 2 2  25 ASN HB2  H 284.130  17.952   5.239 1.00 . B B .  25 ASN HB2  1 1 
        9  44610 2 2  25 ASN HB3  H 284.366  17.436   3.570 1.00 . B B .  25 ASN HB3  1 1 
        9  44611 2 2  25 ASN HD21 H 283.195  18.770   2.192 1.00 . B B .  25 ASN HD21 1 1 
        9  44612 2 2  25 ASN HD22 H 281.646  19.384   2.514 1.00 . B B .  25 ASN HD22 1 1 
        9  44613 2 2  25 ASN N    N 284.401  15.302   5.257 1.00 . B B .  25 ASN N    1 1 
        9  44614 2 2  25 ASN ND2  N 282.427  18.860   2.792 1.00 . B B .  25 ASN ND2  1 1 
        9  44615 2 2  25 ASN O    O 281.409  15.294   3.416 1.00 . B B .  25 ASN O    1 1 
        9  44616 2 2  25 ASN OD1  O 281.476  18.398   4.719 1.00 . B B .  25 ASN OD1  1 1 
        9  44617 2 2  26 VAL C    C 282.197  12.903   1.901 1.00 . B B .  26 VAL C    1 1 
        9  44618 2 2  26 VAL CA   C 283.051  14.108   1.493 1.00 . B B .  26 VAL CA   1 1 
        9  44619 2 2  26 VAL CB   C 284.263  13.646   0.651 1.00 . B B .  26 VAL CB   1 1 
        9  44620 2 2  26 VAL CG1  C 283.791  12.914  -0.613 1.00 . B B .  26 VAL CG1  1 1 
        9  44621 2 2  26 VAL CG2  C 285.095  14.865   0.234 1.00 . B B .  26 VAL CG2  1 1 
        9  44622 2 2  26 VAL H    H 284.464  14.896   2.869 1.00 . B B .  26 VAL H    1 1 
        9  44623 2 2  26 VAL HA   H 282.447  14.778   0.899 1.00 . B B .  26 VAL HA   1 1 
        9  44624 2 2  26 VAL HB   H 284.874  12.978   1.241 1.00 . B B .  26 VAL HB   1 1 
        9  44625 2 2  26 VAL HG11 H 284.625  12.783  -1.288 1.00 . B B .  26 VAL HG11 1 1 
        9  44626 2 2  26 VAL HG12 H 283.025  13.497  -1.098 1.00 . B B .  26 VAL HG12 1 1 
        9  44627 2 2  26 VAL HG13 H 283.392  11.948  -0.344 1.00 . B B .  26 VAL HG13 1 1 
        9  44628 2 2  26 VAL HG21 H 284.575  15.411  -0.539 1.00 . B B .  26 VAL HG21 1 1 
        9  44629 2 2  26 VAL HG22 H 286.054  14.537  -0.139 1.00 . B B .  26 VAL HG22 1 1 
        9  44630 2 2  26 VAL HG23 H 285.243  15.506   1.088 1.00 . B B .  26 VAL HG23 1 1 
        9  44631 2 2  26 VAL N    N 283.501  14.816   2.694 1.00 . B B .  26 VAL N    1 1 
        9  44632 2 2  26 VAL O    O 281.162  12.635   1.285 1.00 . B B .  26 VAL O    1 1 
        9  44633 2 2  27 LYS C    C 280.506  11.389   3.854 1.00 . B B .  27 LYS C    1 1 
        9  44634 2 2  27 LYS CA   C 281.920  11.012   3.419 1.00 . B B .  27 LYS CA   1 1 
        9  44635 2 2  27 LYS CB   C 282.662  10.375   4.596 1.00 . B B .  27 LYS CB   1 1 
        9  44636 2 2  27 LYS CD   C 284.701   9.112   5.287 1.00 . B B .  27 LYS CD   1 1 
        9  44637 2 2  27 LYS CE   C 285.982   8.437   4.792 1.00 . B B .  27 LYS CE   1 1 
        9  44638 2 2  27 LYS CG   C 283.957   9.729   4.101 1.00 . B B .  27 LYS CG   1 1 
        9  44639 2 2  27 LYS H    H 283.475  12.454   3.381 1.00 . B B .  27 LYS H    1 1 
        9  44640 2 2  27 LYS HA   H 281.856  10.292   2.619 1.00 . B B .  27 LYS HA   1 1 
        9  44641 2 2  27 LYS HB2  H 282.894  11.133   5.330 1.00 . B B .  27 LYS HB2  1 1 
        9  44642 2 2  27 LYS HB3  H 282.035   9.620   5.046 1.00 . B B .  27 LYS HB3  1 1 
        9  44643 2 2  27 LYS HD2  H 284.953   9.885   5.996 1.00 . B B .  27 LYS HD2  1 1 
        9  44644 2 2  27 LYS HD3  H 284.069   8.377   5.763 1.00 . B B .  27 LYS HD3  1 1 
        9  44645 2 2  27 LYS HE2  H 285.728   7.653   4.093 1.00 . B B .  27 LYS HE2  1 1 
        9  44646 2 2  27 LYS HE3  H 286.608   9.166   4.301 1.00 . B B .  27 LYS HE3  1 1 
        9  44647 2 2  27 LYS HG2  H 283.721   8.958   3.381 1.00 . B B .  27 LYS HG2  1 1 
        9  44648 2 2  27 LYS HG3  H 284.582  10.477   3.636 1.00 . B B .  27 LYS HG3  1 1 
        9  44649 2 2  27 LYS HZ1  H 286.530   8.415   6.801 1.00 . B B .  27 LYS HZ1  1 1 
        9  44650 2 2  27 LYS HZ2  H 287.736   7.849   5.746 1.00 . B B .  27 LYS HZ2  1 1 
        9  44651 2 2  27 LYS HZ3  H 286.392   6.874   6.106 1.00 . B B .  27 LYS HZ3  1 1 
        9  44652 2 2  27 LYS N    N 282.643  12.186   2.937 1.00 . B B .  27 LYS N    1 1 
        9  44653 2 2  27 LYS NZ   N 286.715   7.849   5.949 1.00 . B B .  27 LYS NZ   1 1 
        9  44654 2 2  27 LYS O    O 279.559  10.639   3.601 1.00 . B B .  27 LYS O    1 1 
        9  44655 2 2  28 ALA C    C 278.118  13.212   3.783 1.00 . B B .  28 ALA C    1 1 
        9  44656 2 2  28 ALA CA   C 279.063  13.013   4.966 1.00 . B B .  28 ALA CA   1 1 
        9  44657 2 2  28 ALA CB   C 279.213  14.330   5.728 1.00 . B B .  28 ALA CB   1 1 
        9  44658 2 2  28 ALA H    H 281.164  13.101   4.673 1.00 . B B .  28 ALA H    1 1 
        9  44659 2 2  28 ALA HA   H 278.640  12.272   5.628 1.00 . B B .  28 ALA HA   1 1 
        9  44660 2 2  28 ALA HB1  H 280.011  14.240   6.450 1.00 . B B .  28 ALA HB1  1 1 
        9  44661 2 2  28 ALA HB2  H 278.289  14.557   6.239 1.00 . B B .  28 ALA HB2  1 1 
        9  44662 2 2  28 ALA HB3  H 279.444  15.124   5.033 1.00 . B B .  28 ALA HB3  1 1 
        9  44663 2 2  28 ALA N    N 280.370  12.549   4.503 1.00 . B B .  28 ALA N    1 1 
        9  44664 2 2  28 ALA O    O 276.937  12.859   3.860 1.00 . B B .  28 ALA O    1 1 
        9  44665 2 2  29 LYS C    C 277.348  12.655   0.932 1.00 . B B .  29 LYS C    1 1 
        9  44666 2 2  29 LYS CA   C 277.852  13.988   1.485 1.00 . B B .  29 LYS CA   1 1 
        9  44667 2 2  29 LYS CB   C 278.684  14.705   0.420 1.00 . B B .  29 LYS CB   1 1 
        9  44668 2 2  29 LYS CD   C 279.791  16.857  -0.201 1.00 . B B .  29 LYS CD   1 1 
        9  44669 2 2  29 LYS CE   C 280.160  18.261   0.283 1.00 . B B .  29 LYS CE   1 1 
        9  44670 2 2  29 LYS CG   C 278.984  16.134   0.879 1.00 . B B .  29 LYS CG   1 1 
        9  44671 2 2  29 LYS H    H 279.602  14.009   2.688 1.00 . B B .  29 LYS H    1 1 
        9  44672 2 2  29 LYS HA   H 277.004  14.606   1.740 1.00 . B B .  29 LYS HA   1 1 
        9  44673 2 2  29 LYS HB2  H 279.613  14.171   0.270 1.00 . B B .  29 LYS HB2  1 1 
        9  44674 2 2  29 LYS HB3  H 278.133  14.734  -0.508 1.00 . B B .  29 LYS HB3  1 1 
        9  44675 2 2  29 LYS HD2  H 280.692  16.300  -0.411 1.00 . B B .  29 LYS HD2  1 1 
        9  44676 2 2  29 LYS HD3  H 279.198  16.934  -1.099 1.00 . B B .  29 LYS HD3  1 1 
        9  44677 2 2  29 LYS HE2  H 280.638  18.196   1.249 1.00 . B B .  29 LYS HE2  1 1 
        9  44678 2 2  29 LYS HE3  H 280.840  18.715  -0.423 1.00 . B B .  29 LYS HE3  1 1 
        9  44679 2 2  29 LYS HG2  H 278.054  16.658   1.049 1.00 . B B .  29 LYS HG2  1 1 
        9  44680 2 2  29 LYS HG3  H 279.556  16.107   1.794 1.00 . B B .  29 LYS HG3  1 1 
        9  44681 2 2  29 LYS HZ1  H 278.392  18.812   1.236 1.00 . B B .  29 LYS HZ1  1 1 
        9  44682 2 2  29 LYS HZ2  H 278.342  18.957  -0.457 1.00 . B B .  29 LYS HZ2  1 1 
        9  44683 2 2  29 LYS HZ3  H 279.196  20.095   0.471 1.00 . B B .  29 LYS HZ3  1 1 
        9  44684 2 2  29 LYS N    N 278.653  13.761   2.688 1.00 . B B .  29 LYS N    1 1 
        9  44685 2 2  29 LYS NZ   N 278.930  19.093   0.391 1.00 . B B .  29 LYS NZ   1 1 
        9  44686 2 2  29 LYS O    O 276.196  12.550   0.497 1.00 . B B .  29 LYS O    1 1 
        9  44687 2 2  30 ILE C    C 276.716   9.753   1.358 1.00 . B B .  30 ILE C    1 1 
        9  44688 2 2  30 ILE CA   C 277.857  10.306   0.492 1.00 . B B .  30 ILE CA   1 1 
        9  44689 2 2  30 ILE CB   C 279.092   9.377   0.521 1.00 . B B .  30 ILE CB   1 1 
        9  44690 2 2  30 ILE CD1  C 281.478   9.215  -0.259 1.00 . B B .  30 ILE CD1  1 1 
        9  44691 2 2  30 ILE CG1  C 280.121   9.882  -0.505 1.00 . B B .  30 ILE CG1  1 1 
        9  44692 2 2  30 ILE CG2  C 278.684   7.934   0.150 1.00 . B B .  30 ILE CG2  1 1 
        9  44693 2 2  30 ILE H    H 279.110  11.789   1.341 1.00 . B B .  30 ILE H    1 1 
        9  44694 2 2  30 ILE HA   H 277.506  10.390  -0.527 1.00 . B B .  30 ILE HA   1 1 
        9  44695 2 2  30 ILE HB   H 279.529   9.385   1.509 1.00 . B B .  30 ILE HB   1 1 
        9  44696 2 2  30 ILE HD11 H 281.930   9.632   0.629 1.00 . B B .  30 ILE HD11 1 1 
        9  44697 2 2  30 ILE HD12 H 282.124   9.389  -1.106 1.00 . B B .  30 ILE HD12 1 1 
        9  44698 2 2  30 ILE HD13 H 281.337   8.152  -0.126 1.00 . B B .  30 ILE HD13 1 1 
        9  44699 2 2  30 ILE HG12 H 279.780   9.645  -1.502 1.00 . B B .  30 ILE HG12 1 1 
        9  44700 2 2  30 ILE HG13 H 280.229  10.953  -0.409 1.00 . B B .  30 ILE HG13 1 1 
        9  44701 2 2  30 ILE HG21 H 278.331   7.910  -0.870 1.00 . B B .  30 ILE HG21 1 1 
        9  44702 2 2  30 ILE HG22 H 277.898   7.604   0.810 1.00 . B B .  30 ILE HG22 1 1 
        9  44703 2 2  30 ILE HG23 H 279.537   7.279   0.253 1.00 . B B .  30 ILE HG23 1 1 
        9  44704 2 2  30 ILE N    N 278.215  11.639   0.970 1.00 . B B .  30 ILE N    1 1 
        9  44705 2 2  30 ILE O    O 275.777   9.147   0.838 1.00 . B B .  30 ILE O    1 1 
        9  44706 2 2  31 GLN C    C 274.420  10.034   3.185 1.00 . B B .  31 GLN C    1 1 
        9  44707 2 2  31 GLN CA   C 275.790   9.497   3.609 1.00 . B B .  31 GLN CA   1 1 
        9  44708 2 2  31 GLN CB   C 276.120   9.976   5.035 1.00 . B B .  31 GLN CB   1 1 
        9  44709 2 2  31 GLN CD   C 275.289  10.054   7.420 1.00 . B B .  31 GLN CD   1 1 
        9  44710 2 2  31 GLN CG   C 275.072   9.448   6.032 1.00 . B B .  31 GLN CG   1 1 
        9  44711 2 2  31 GLN H    H 277.585  10.456   3.024 1.00 . B B .  31 GLN H    1 1 
        9  44712 2 2  31 GLN HA   H 275.769   8.417   3.593 1.00 . B B .  31 GLN HA   1 1 
        9  44713 2 2  31 GLN HB2  H 277.095   9.606   5.317 1.00 . B B .  31 GLN HB2  1 1 
        9  44714 2 2  31 GLN HB3  H 276.127  11.055   5.059 1.00 . B B .  31 GLN HB3  1 1 
        9  44715 2 2  31 GLN HE21 H 274.441   8.530   8.369 1.00 . B B .  31 GLN HE21 1 1 
        9  44716 2 2  31 GLN HE22 H 275.009   9.781   9.367 1.00 . B B .  31 GLN HE22 1 1 
        9  44717 2 2  31 GLN HG2  H 274.086   9.709   5.680 1.00 . B B .  31 GLN HG2  1 1 
        9  44718 2 2  31 GLN HG3  H 275.152   8.374   6.099 1.00 . B B .  31 GLN HG3  1 1 
        9  44719 2 2  31 GLN N    N 276.813   9.971   2.676 1.00 . B B .  31 GLN N    1 1 
        9  44720 2 2  31 GLN NE2  N 274.880   9.400   8.472 1.00 . B B .  31 GLN NE2  1 1 
        9  44721 2 2  31 GLN O    O 273.424   9.333   3.286 1.00 . B B .  31 GLN O    1 1 
        9  44722 2 2  31 GLN OE1  O 275.838  11.150   7.552 1.00 . B B .  31 GLN OE1  1 1 
        9  44723 2 2  32 ASP C    C 272.626  11.233   0.985 1.00 . B B .  32 ASP C    1 1 
        9  44724 2 2  32 ASP CA   C 273.134  11.889   2.276 1.00 . B B .  32 ASP CA   1 1 
        9  44725 2 2  32 ASP CB   C 273.329  13.391   2.043 1.00 . B B .  32 ASP CB   1 1 
        9  44726 2 2  32 ASP CG   C 272.015  14.134   2.277 1.00 . B B .  32 ASP CG   1 1 
        9  44727 2 2  32 ASP H    H 275.217  11.793   2.666 1.00 . B B .  32 ASP H    1 1 
        9  44728 2 2  32 ASP HA   H 272.392  11.753   3.048 1.00 . B B .  32 ASP HA   1 1 
        9  44729 2 2  32 ASP HB2  H 274.077  13.763   2.727 1.00 . B B .  32 ASP HB2  1 1 
        9  44730 2 2  32 ASP HB3  H 273.657  13.555   1.028 1.00 . B B .  32 ASP HB3  1 1 
        9  44731 2 2  32 ASP N    N 274.386  11.278   2.719 1.00 . B B .  32 ASP N    1 1 
        9  44732 2 2  32 ASP O    O 271.415  11.149   0.763 1.00 . B B .  32 ASP O    1 1 
        9  44733 2 2  32 ASP OD1  O 271.700  15.003   1.480 1.00 . B B .  32 ASP OD1  1 1 
        9  44734 2 2  32 ASP OD2  O 271.343  13.826   3.250 1.00 . B B .  32 ASP OD2  1 1 
        9  44735 2 2  33 LYS C    C 272.708   8.756  -1.059 1.00 . B B .  33 LYS C    1 1 
        9  44736 2 2  33 LYS CA   C 273.205  10.205  -1.166 1.00 . B B .  33 LYS CA   1 1 
        9  44737 2 2  33 LYS CB   C 274.417  10.244  -2.104 1.00 . B B .  33 LYS CB   1 1 
        9  44738 2 2  33 LYS CD   C 275.941  11.729  -3.413 1.00 . B B .  33 LYS CD   1 1 
        9  44739 2 2  33 LYS CE   C 276.220  13.174  -3.832 1.00 . B B .  33 LYS CE   1 1 
        9  44740 2 2  33 LYS CG   C 274.695  11.686  -2.535 1.00 . B B .  33 LYS CG   1 1 
        9  44741 2 2  33 LYS H    H 274.507  10.933   0.348 1.00 . B B .  33 LYS H    1 1 
        9  44742 2 2  33 LYS HA   H 272.421  10.799  -1.610 1.00 . B B .  33 LYS HA   1 1 
        9  44743 2 2  33 LYS HB2  H 275.281   9.849  -1.589 1.00 . B B .  33 LYS HB2  1 1 
        9  44744 2 2  33 LYS HB3  H 274.213   9.643  -2.977 1.00 . B B .  33 LYS HB3  1 1 
        9  44745 2 2  33 LYS HD2  H 276.784  11.348  -2.856 1.00 . B B .  33 LYS HD2  1 1 
        9  44746 2 2  33 LYS HD3  H 275.787  11.123  -4.293 1.00 . B B .  33 LYS HD3  1 1 
        9  44747 2 2  33 LYS HE2  H 276.278  13.799  -2.953 1.00 . B B .  33 LYS HE2  1 1 
        9  44748 2 2  33 LYS HE3  H 277.156  13.219  -4.369 1.00 . B B .  33 LYS HE3  1 1 
        9  44749 2 2  33 LYS HG2  H 273.852  12.062  -3.094 1.00 . B B .  33 LYS HG2  1 1 
        9  44750 2 2  33 LYS HG3  H 274.852  12.299  -1.662 1.00 . B B .  33 LYS HG3  1 1 
        9  44751 2 2  33 LYS HZ1  H 275.337  14.617  -5.047 1.00 . B B .  33 LYS HZ1  1 1 
        9  44752 2 2  33 LYS HZ2  H 274.228  13.666  -4.178 1.00 . B B .  33 LYS HZ2  1 1 
        9  44753 2 2  33 LYS HZ3  H 275.026  13.021  -5.532 1.00 . B B .  33 LYS HZ3  1 1 
        9  44754 2 2  33 LYS N    N 273.560  10.810   0.124 1.00 . B B .  33 LYS N    1 1 
        9  44755 2 2  33 LYS NZ   N 275.120  13.656  -4.714 1.00 . B B .  33 LYS NZ   1 1 
        9  44756 2 2  33 LYS O    O 271.810   8.366  -1.810 1.00 . B B .  33 LYS O    1 1 
        9  44757 2 2  34 GLU C    C 272.279   6.304   1.250 1.00 . B B .  34 GLU C    1 1 
        9  44758 2 2  34 GLU CA   C 273.086   6.537  -0.007 1.00 . B B .  34 GLU CA   1 1 
        9  44759 2 2  34 GLU CB   C 274.334   5.650   0.067 1.00 . B B .  34 GLU CB   1 1 
        9  44760 2 2  34 GLU CD   C 274.141   4.513  -2.116 1.00 . B B .  34 GLU CD   1 1 
        9  44761 2 2  34 GLU CG   C 275.015   5.446  -1.289 1.00 . B B .  34 GLU CG   1 1 
        9  44762 2 2  34 GLU H    H 274.253   8.278   0.156 1.00 . B B .  34 GLU H    1 1 
        9  44763 2 2  34 GLU HA   H 272.460   6.264  -0.856 1.00 . B B .  34 GLU HA   1 1 
        9  44764 2 2  34 GLU HB2  H 275.051   6.156   0.714 1.00 . B B .  34 GLU HB2  1 1 
        9  44765 2 2  34 GLU HB3  H 274.043   4.675   0.459 1.00 . B B .  34 GLU HB3  1 1 
        9  44766 2 2  34 GLU HG2  H 275.139   6.401  -1.799 1.00 . B B .  34 GLU HG2  1 1 
        9  44767 2 2  34 GLU HG3  H 276.000   5.002  -1.146 1.00 . B B .  34 GLU HG3  1 1 
        9  44768 2 2  34 GLU N    N 273.417   7.912  -0.277 1.00 . B B .  34 GLU N    1 1 
        9  44769 2 2  34 GLU O    O 271.385   5.459   1.276 1.00 . B B .  34 GLU O    1 1 
        9  44770 2 2  34 GLU OE1  O 273.894   3.367  -1.656 1.00 . B B .  34 GLU OE1  1 1 
        9  44771 2 2  34 GLU OE2  O 273.706   4.936  -3.221 1.00 . B B .  34 GLU OE2  1 1 
        9  44772 2 2  35 GLY C    C 272.952   5.823   4.458 1.00 . B B .  35 GLY C    1 1 
        9  44773 2 2  35 GLY CA   C 272.096   6.838   3.695 1.00 . B B .  35 GLY CA   1 1 
        9  44774 2 2  35 GLY H    H 273.124   7.856   2.137 1.00 . B B .  35 GLY H    1 1 
        9  44775 2 2  35 GLY HA2  H 272.101   7.774   4.230 1.00 . B B .  35 GLY HA2  1 1 
        9  44776 2 2  35 GLY HA3  H 271.082   6.469   3.647 1.00 . B B .  35 GLY HA3  1 1 
        9  44777 2 2  35 GLY N    N 272.591   7.056   2.330 1.00 . B B .  35 GLY N    1 1 
        9  44778 2 2  35 GLY O    O 272.450   5.134   5.350 1.00 . B B .  35 GLY O    1 1 
        9  44779 2 2  36 ILE C    C 276.041   5.545   5.790 1.00 . B B .  36 ILE C    1 1 
        9  44780 2 2  36 ILE CA   C 275.153   4.796   4.766 1.00 . B B .  36 ILE CA   1 1 
        9  44781 2 2  36 ILE CB   C 276.040   4.079   3.723 1.00 . B B .  36 ILE CB   1 1 
        9  44782 2 2  36 ILE CD1  C 275.987   2.988   1.442 1.00 . B B .  36 ILE CD1  1 1 
        9  44783 2 2  36 ILE CG1  C 275.153   3.373   2.676 1.00 . B B .  36 ILE CG1  1 1 
        9  44784 2 2  36 ILE CG2  C 276.924   3.031   4.419 1.00 . B B .  36 ILE CG2  1 1 
        9  44785 2 2  36 ILE H    H 274.580   6.310   3.386 1.00 . B B .  36 ILE H    1 1 
        9  44786 2 2  36 ILE HA   H 274.562   4.056   5.282 1.00 . B B .  36 ILE HA   1 1 
        9  44787 2 2  36 ILE HB   H 276.670   4.806   3.229 1.00 . B B .  36 ILE HB   1 1 
        9  44788 2 2  36 ILE HD11 H 276.771   3.714   1.286 1.00 . B B .  36 ILE HD11 1 1 
        9  44789 2 2  36 ILE HD12 H 275.348   2.964   0.571 1.00 . B B .  36 ILE HD12 1 1 
        9  44790 2 2  36 ILE HD13 H 276.425   2.013   1.595 1.00 . B B .  36 ILE HD13 1 1 
        9  44791 2 2  36 ILE HG12 H 274.725   2.482   3.112 1.00 . B B .  36 ILE HG12 1 1 
        9  44792 2 2  36 ILE HG13 H 274.359   4.038   2.372 1.00 . B B .  36 ILE HG13 1 1 
        9  44793 2 2  36 ILE HG21 H 276.302   2.353   4.984 1.00 . B B .  36 ILE HG21 1 1 
        9  44794 2 2  36 ILE HG22 H 277.615   3.527   5.086 1.00 . B B .  36 ILE HG22 1 1 
        9  44795 2 2  36 ILE HG23 H 277.477   2.477   3.675 1.00 . B B .  36 ILE HG23 1 1 
        9  44796 2 2  36 ILE N    N 274.239   5.736   4.104 1.00 . B B .  36 ILE N    1 1 
        9  44797 2 2  36 ILE O    O 276.529   6.634   5.479 1.00 . B B .  36 ILE O    1 1 
        9  44798 2 2  37 PRO C    C 278.502   6.090   7.461 1.00 . B B .  37 PRO C    1 1 
        9  44799 2 2  37 PRO CA   C 277.121   5.681   8.026 1.00 . B B .  37 PRO CA   1 1 
        9  44800 2 2  37 PRO CB   C 277.277   4.633   9.133 1.00 . B B .  37 PRO CB   1 1 
        9  44801 2 2  37 PRO CD   C 275.749   3.710   7.514 1.00 . B B .  37 PRO CD   1 1 
        9  44802 2 2  37 PRO CG   C 276.089   3.745   9.000 1.00 . B B .  37 PRO CG   1 1 
        9  44803 2 2  37 PRO HA   H 276.600   6.537   8.416 1.00 . B B .  37 PRO HA   1 1 
        9  44804 2 2  37 PRO HB2  H 278.189   4.071   8.992 1.00 . B B .  37 PRO HB2  1 1 
        9  44805 2 2  37 PRO HB3  H 277.274   5.111  10.101 1.00 . B B .  37 PRO HB3  1 1 
        9  44806 2 2  37 PRO HD2  H 276.242   2.876   7.034 1.00 . B B .  37 PRO HD2  1 1 
        9  44807 2 2  37 PRO HD3  H 274.681   3.654   7.370 1.00 . B B .  37 PRO HD3  1 1 
        9  44808 2 2  37 PRO HG2  H 276.329   2.750   9.354 1.00 . B B .  37 PRO HG2  1 1 
        9  44809 2 2  37 PRO HG3  H 275.258   4.149   9.554 1.00 . B B .  37 PRO HG3  1 1 
        9  44810 2 2  37 PRO N    N 276.268   5.002   6.995 1.00 . B B .  37 PRO N    1 1 
        9  44811 2 2  37 PRO O    O 279.180   5.249   6.866 1.00 . B B .  37 PRO O    1 1 
        9  44812 2 2  38 PRO C    C 281.430   6.949   7.582 1.00 . B B .  38 PRO C    1 1 
        9  44813 2 2  38 PRO CA   C 280.266   7.807   7.089 1.00 . B B .  38 PRO CA   1 1 
        9  44814 2 2  38 PRO CB   C 280.406   9.244   7.611 1.00 . B B .  38 PRO CB   1 1 
        9  44815 2 2  38 PRO CD   C 278.240   8.461   8.312 1.00 . B B .  38 PRO CD   1 1 
        9  44816 2 2  38 PRO CG   C 279.020   9.702   7.897 1.00 . B B .  38 PRO CG   1 1 
        9  44817 2 2  38 PRO HA   H 280.247   7.822   6.012 1.00 . B B .  38 PRO HA   1 1 
        9  44818 2 2  38 PRO HB2  H 281.000   9.256   8.515 1.00 . B B .  38 PRO HB2  1 1 
        9  44819 2 2  38 PRO HB3  H 280.855   9.874   6.860 1.00 . B B .  38 PRO HB3  1 1 
        9  44820 2 2  38 PRO HD2  H 278.278   8.329   9.385 1.00 . B B .  38 PRO HD2  1 1 
        9  44821 2 2  38 PRO HD3  H 277.218   8.523   7.973 1.00 . B B .  38 PRO HD3  1 1 
        9  44822 2 2  38 PRO HG2  H 279.027  10.428   8.699 1.00 . B B .  38 PRO HG2  1 1 
        9  44823 2 2  38 PRO HG3  H 278.577  10.129   7.011 1.00 . B B .  38 PRO HG3  1 1 
        9  44824 2 2  38 PRO N    N 278.939   7.347   7.621 1.00 . B B .  38 PRO N    1 1 
        9  44825 2 2  38 PRO O    O 282.372   6.684   6.830 1.00 . B B .  38 PRO O    1 1 
        9  44826 2 2  39 ASP C    C 282.518   4.412   8.626 1.00 . B B .  39 ASP C    1 1 
        9  44827 2 2  39 ASP CA   C 282.443   5.706   9.373 1.00 . B B .  39 ASP CA   1 1 
        9  44828 2 2  39 ASP CB   C 282.237   5.366  10.859 1.00 . B B .  39 ASP CB   1 1 
        9  44829 2 2  39 ASP CG   C 282.361   6.656  11.659 1.00 . B B .  39 ASP CG   1 1 
        9  44830 2 2  39 ASP H    H 280.577   6.708   9.416 1.00 . B B .  39 ASP H    1 1 
        9  44831 2 2  39 ASP HA   H 283.355   6.294   9.271 1.00 . B B .  39 ASP HA   1 1 
        9  44832 2 2  39 ASP HB2  H 281.255   4.919  11.012 1.00 . B B .  39 ASP HB2  1 1 
        9  44833 2 2  39 ASP HB3  H 282.995   4.654  11.185 1.00 . B B .  39 ASP HB3  1 1 
        9  44834 2 2  39 ASP N    N 281.378   6.493   8.839 1.00 . B B .  39 ASP N    1 1 
        9  44835 2 2  39 ASP O    O 283.590   3.828   8.518 1.00 . B B .  39 ASP O    1 1 
        9  44836 2 2  39 ASP OD1  O 281.419   6.958  12.440 1.00 . B B .  39 ASP OD1  1 1 
        9  44837 2 2  39 ASP OD2  O 283.399   7.353  11.505 1.00 . B B .  39 ASP OD2  1 1 
        9  44838 2 2  40 GLN C    C 281.620   2.624   6.023 1.00 . B B .  40 GLN C    1 1 
        9  44839 2 2  40 GLN CA   C 281.243   2.601   7.514 1.00 . B B .  40 GLN CA   1 1 
        9  44840 2 2  40 GLN CB   C 279.805   2.094   7.688 1.00 . B B .  40 GLN CB   1 1 
        9  44841 2 2  40 GLN CD   C 278.345   0.053   7.779 1.00 . B B .  40 GLN CD   1 1 
        9  44842 2 2  40 GLN CG   C 279.771   0.561   7.598 1.00 . B B .  40 GLN CG   1 1 
        9  44843 2 2  40 GLN H    H 280.663   4.584   7.952 1.00 . B B .  40 GLN H    1 1 
        9  44844 2 2  40 GLN HA   H 281.915   1.929   8.029 1.00 . B B .  40 GLN HA   1 1 
        9  44845 2 2  40 GLN HB2  H 279.433   2.405   8.654 1.00 . B B .  40 GLN HB2  1 1 
        9  44846 2 2  40 GLN HB3  H 279.183   2.513   6.913 1.00 . B B .  40 GLN HB3  1 1 
        9  44847 2 2  40 GLN HE21 H 278.769  -0.963   9.431 1.00 . B B .  40 GLN HE21 1 1 
        9  44848 2 2  40 GLN HE22 H 277.152  -1.050   8.920 1.00 . B B .  40 GLN HE22 1 1 
        9  44849 2 2  40 GLN HG2  H 280.145   0.245   6.635 1.00 . B B .  40 GLN HG2  1 1 
        9  44850 2 2  40 GLN HG3  H 280.396   0.143   8.375 1.00 . B B .  40 GLN HG3  1 1 
        9  44851 2 2  40 GLN N    N 281.370   3.926   8.113 1.00 . B B .  40 GLN N    1 1 
        9  44852 2 2  40 GLN NE2  N 278.065  -0.718   8.795 1.00 . B B .  40 GLN NE2  1 1 
        9  44853 2 2  40 GLN O    O 281.335   1.666   5.305 1.00 . B B .  40 GLN O    1 1 
        9  44854 2 2  40 GLN OE1  O 277.464   0.364   6.977 1.00 . B B .  40 GLN OE1  1 1 
        9  44855 2 2  41 GLN C    C 284.079   4.280   3.998 1.00 . B B .  41 GLN C    1 1 
        9  44856 2 2  41 GLN CA   C 282.616   3.849   4.144 1.00 . B B .  41 GLN CA   1 1 
        9  44857 2 2  41 GLN CB   C 281.713   4.876   3.462 1.00 . B B .  41 GLN CB   1 1 
        9  44858 2 2  41 GLN CD   C 279.357   5.369   2.785 1.00 . B B .  41 GLN CD   1 1 
        9  44859 2 2  41 GLN CG   C 280.285   4.330   3.400 1.00 . B B .  41 GLN CG   1 1 
        9  44860 2 2  41 GLN H    H 282.424   4.471   6.169 1.00 . B B .  41 GLN H    1 1 
        9  44861 2 2  41 GLN HA   H 282.483   2.895   3.658 1.00 . B B .  41 GLN HA   1 1 
        9  44862 2 2  41 GLN HB2  H 281.724   5.795   4.029 1.00 . B B .  41 GLN HB2  1 1 
        9  44863 2 2  41 GLN HB3  H 282.069   5.065   2.460 1.00 . B B .  41 GLN HB3  1 1 
        9  44864 2 2  41 GLN HE21 H 278.862   4.222   1.244 1.00 . B B .  41 GLN HE21 1 1 
        9  44865 2 2  41 GLN HE22 H 278.130   5.751   1.274 1.00 . B B .  41 GLN HE22 1 1 
        9  44866 2 2  41 GLN HG2  H 280.269   3.433   2.798 1.00 . B B .  41 GLN HG2  1 1 
        9  44867 2 2  41 GLN HG3  H 279.948   4.097   4.399 1.00 . B B .  41 GLN HG3  1 1 
        9  44868 2 2  41 GLN N    N 282.234   3.727   5.556 1.00 . B B .  41 GLN N    1 1 
        9  44869 2 2  41 GLN NE2  N 278.731   5.092   1.676 1.00 . B B .  41 GLN NE2  1 1 
        9  44870 2 2  41 GLN O    O 284.583   5.074   4.794 1.00 . B B .  41 GLN O    1 1 
        9  44871 2 2  41 GLN OE1  O 279.195   6.460   3.331 1.00 . B B .  41 GLN OE1  1 1 
        9  44872 2 2  42 ARG C    C 286.248   4.775   1.322 1.00 . B B .  42 ARG C    1 1 
        9  44873 2 2  42 ARG CA   C 286.141   4.100   2.680 1.00 . B B .  42 ARG CA   1 1 
        9  44874 2 2  42 ARG CB   C 287.038   2.850   2.670 1.00 . B B .  42 ARG CB   1 1 
        9  44875 2 2  42 ARG CD   C 288.050   1.058   4.081 1.00 . B B .  42 ARG CD   1 1 
        9  44876 2 2  42 ARG CG   C 287.004   2.167   4.028 1.00 . B B .  42 ARG CG   1 1 
        9  44877 2 2  42 ARG CZ   C 289.995   2.065   5.229 1.00 . B B .  42 ARG CZ   1 1 
        9  44878 2 2  42 ARG H    H 284.276   3.144   2.356 1.00 . B B .  42 ARG H    1 1 
        9  44879 2 2  42 ARG HA   H 286.497   4.779   3.440 1.00 . B B .  42 ARG HA   1 1 
        9  44880 2 2  42 ARG HB2  H 286.687   2.167   1.923 1.00 . B B .  42 ARG HB2  1 1 
        9  44881 2 2  42 ARG HB3  H 288.055   3.137   2.443 1.00 . B B .  42 ARG HB3  1 1 
        9  44882 2 2  42 ARG HD2  H 287.903   0.476   4.976 1.00 . B B .  42 ARG HD2  1 1 
        9  44883 2 2  42 ARG HD3  H 287.943   0.420   3.216 1.00 . B B .  42 ARG HD3  1 1 
        9  44884 2 2  42 ARG HE   H 289.883   1.725   3.249 1.00 . B B .  42 ARG HE   1 1 
        9  44885 2 2  42 ARG HG2  H 287.225   2.886   4.786 1.00 . B B .  42 ARG HG2  1 1 
        9  44886 2 2  42 ARG HG3  H 286.027   1.744   4.191 1.00 . B B .  42 ARG HG3  1 1 
        9  44887 2 2  42 ARG HH11 H 288.474   1.597   6.459 1.00 . B B .  42 ARG HH11 1 1 
        9  44888 2 2  42 ARG HH12 H 289.859   2.304   7.221 1.00 . B B .  42 ARG HH12 1 1 
        9  44889 2 2  42 ARG HH21 H 291.668   2.637   4.291 1.00 . B B .  42 ARG HH21 1 1 
        9  44890 2 2  42 ARG HH22 H 291.647   2.887   6.004 1.00 . B B .  42 ARG HH22 1 1 
        9  44891 2 2  42 ARG N    N 284.743   3.758   2.958 1.00 . B B .  42 ARG N    1 1 
        9  44892 2 2  42 ARG NE   N 289.398   1.641   4.097 1.00 . B B .  42 ARG NE   1 1 
        9  44893 2 2  42 ARG NH1  N 289.395   1.981   6.396 1.00 . B B .  42 ARG NH1  1 1 
        9  44894 2 2  42 ARG NH2  N 291.197   2.568   5.170 1.00 . B B .  42 ARG NH2  1 1 
        9  44895 2 2  42 ARG O    O 285.515   4.429   0.392 1.00 . B B .  42 ARG O    1 1 
        9  44896 2 2  43 LEU C    C 288.768   6.053  -0.583 1.00 . B B .  43 LEU C    1 1 
        9  44897 2 2  43 LEU CA   C 287.395   6.427  -0.047 1.00 . B B .  43 LEU CA   1 1 
        9  44898 2 2  43 LEU CB   C 287.294   7.943   0.151 1.00 . B B .  43 LEU CB   1 1 
        9  44899 2 2  43 LEU CD1  C 285.779   9.783   0.910 1.00 . B B .  43 LEU CD1  1 1 
        9  44900 2 2  43 LEU CD2  C 285.064   8.291  -0.954 1.00 . B B .  43 LEU CD2  1 1 
        9  44901 2 2  43 LEU CG   C 285.830   8.351   0.372 1.00 . B B .  43 LEU CG   1 1 
        9  44902 2 2  43 LEU H    H 287.736   5.939   1.986 1.00 . B B .  43 LEU H    1 1 
        9  44903 2 2  43 LEU HA   H 286.650   6.113  -0.764 1.00 . B B .  43 LEU HA   1 1 
        9  44904 2 2  43 LEU HB2  H 287.883   8.232   1.011 1.00 . B B .  43 LEU HB2  1 1 
        9  44905 2 2  43 LEU HB3  H 287.671   8.444  -0.726 1.00 . B B .  43 LEU HB3  1 1 
        9  44906 2 2  43 LEU HD11 H 286.190  10.457   0.173 1.00 . B B .  43 LEU HD11 1 1 
        9  44907 2 2  43 LEU HD12 H 286.359   9.844   1.819 1.00 . B B .  43 LEU HD12 1 1 
        9  44908 2 2  43 LEU HD13 H 284.755  10.056   1.118 1.00 . B B .  43 LEU HD13 1 1 
        9  44909 2 2  43 LEU HD21 H 285.583   8.880  -1.697 1.00 . B B .  43 LEU HD21 1 1 
        9  44910 2 2  43 LEU HD22 H 284.070   8.686  -0.814 1.00 . B B .  43 LEU HD22 1 1 
        9  44911 2 2  43 LEU HD23 H 284.999   7.267  -1.288 1.00 . B B .  43 LEU HD23 1 1 
        9  44912 2 2  43 LEU HG   H 285.372   7.683   1.088 1.00 . B B .  43 LEU HG   1 1 
        9  44913 2 2  43 LEU N    N 287.175   5.723   1.211 1.00 . B B .  43 LEU N    1 1 
        9  44914 2 2  43 LEU O    O 289.764   6.121   0.144 1.00 . B B .  43 LEU O    1 1 
        9  44915 2 2  44 ILE C    C 290.308   5.976  -3.770 1.00 . B B .  44 ILE C    1 1 
        9  44916 2 2  44 ILE CA   C 290.065   5.212  -2.470 1.00 . B B .  44 ILE CA   1 1 
        9  44917 2 2  44 ILE CB   C 290.024   3.691  -2.738 1.00 . B B .  44 ILE CB   1 1 
        9  44918 2 2  44 ILE CD1  C 289.513   1.481  -1.624 1.00 . B B .  44 ILE CD1  1 1 
        9  44919 2 2  44 ILE CG1  C 289.891   2.949  -1.395 1.00 . B B .  44 ILE CG1  1 1 
        9  44920 2 2  44 ILE CG2  C 291.310   3.225  -3.449 1.00 . B B .  44 ILE CG2  1 1 
        9  44921 2 2  44 ILE H    H 287.978   5.580  -2.363 1.00 . B B .  44 ILE H    1 1 
        9  44922 2 2  44 ILE HA   H 290.878   5.416  -1.789 1.00 . B B .  44 ILE HA   1 1 
        9  44923 2 2  44 ILE HB   H 289.169   3.464  -3.358 1.00 . B B .  44 ILE HB   1 1 
        9  44924 2 2  44 ILE HD11 H 290.408   0.900  -1.790 1.00 . B B .  44 ILE HD11 1 1 
        9  44925 2 2  44 ILE HD12 H 288.867   1.402  -2.484 1.00 . B B .  44 ILE HD12 1 1 
        9  44926 2 2  44 ILE HD13 H 288.996   1.106  -0.755 1.00 . B B .  44 ILE HD13 1 1 
        9  44927 2 2  44 ILE HG12 H 290.830   2.997  -0.865 1.00 . B B .  44 ILE HG12 1 1 
        9  44928 2 2  44 ILE HG13 H 289.123   3.422  -0.801 1.00 . B B .  44 ILE HG13 1 1 
        9  44929 2 2  44 ILE HG21 H 292.168   3.451  -2.834 1.00 . B B .  44 ILE HG21 1 1 
        9  44930 2 2  44 ILE HG22 H 291.402   3.735  -4.397 1.00 . B B .  44 ILE HG22 1 1 
        9  44931 2 2  44 ILE HG23 H 291.260   2.159  -3.619 1.00 . B B .  44 ILE HG23 1 1 
        9  44932 2 2  44 ILE N    N 288.810   5.629  -1.847 1.00 . B B .  44 ILE N    1 1 
        9  44933 2 2  44 ILE O    O 289.434   6.051  -4.638 1.00 . B B .  44 ILE O    1 1 
        9  44934 2 2  45 PHE C    C 293.207   6.593  -5.617 1.00 . B B .  45 PHE C    1 1 
        9  44935 2 2  45 PHE CA   C 291.927   7.227  -5.097 1.00 . B B .  45 PHE CA   1 1 
        9  44936 2 2  45 PHE CB   C 292.141   8.722  -4.783 1.00 . B B .  45 PHE CB   1 1 
        9  44937 2 2  45 PHE CD1  C 291.681   9.674  -7.080 1.00 . B B .  45 PHE CD1  1 1 
        9  44938 2 2  45 PHE CD2  C 293.898   9.944  -6.135 1.00 . B B .  45 PHE CD2  1 1 
        9  44939 2 2  45 PHE CE1  C 292.090  10.356  -8.233 1.00 . B B .  45 PHE CE1  1 1 
        9  44940 2 2  45 PHE CE2  C 294.307  10.625  -7.288 1.00 . B B .  45 PHE CE2  1 1 
        9  44941 2 2  45 PHE CG   C 292.584   9.468  -6.030 1.00 . B B .  45 PHE CG   1 1 
        9  44942 2 2  45 PHE CZ   C 293.404  10.831  -8.336 1.00 . B B .  45 PHE CZ   1 1 
        9  44943 2 2  45 PHE H    H 292.170   6.372  -3.173 1.00 . B B .  45 PHE H    1 1 
        9  44944 2 2  45 PHE HA   H 291.156   7.127  -5.848 1.00 . B B .  45 PHE HA   1 1 
        9  44945 2 2  45 PHE HB2  H 291.215   9.142  -4.428 1.00 . B B .  45 PHE HB2  1 1 
        9  44946 2 2  45 PHE HB3  H 292.894   8.824  -4.014 1.00 . B B .  45 PHE HB3  1 1 
        9  44947 2 2  45 PHE HD1  H 290.668   9.310  -7.000 1.00 . B B .  45 PHE HD1  1 1 
        9  44948 2 2  45 PHE HD2  H 294.596   9.785  -5.326 1.00 . B B .  45 PHE HD2  1 1 
        9  44949 2 2  45 PHE HE1  H 291.394  10.514  -9.042 1.00 . B B .  45 PHE HE1  1 1 
        9  44950 2 2  45 PHE HE2  H 295.320  10.991  -7.368 1.00 . B B .  45 PHE HE2  1 1 
        9  44951 2 2  45 PHE HZ   H 293.720  11.356  -9.225 1.00 . B B .  45 PHE HZ   1 1 
        9  44952 2 2  45 PHE N    N 291.521   6.502  -3.897 1.00 . B B .  45 PHE N    1 1 
        9  44953 2 2  45 PHE O    O 294.169   6.458  -4.872 1.00 . B B .  45 PHE O    1 1 
        9  44954 2 2  46 ALA C    C 294.565   4.108  -6.939 1.00 . B B .  46 ALA C    1 1 
        9  44955 2 2  46 ALA CA   C 294.378   5.529  -7.507 1.00 . B B .  46 ALA CA   1 1 
        9  44956 2 2  46 ALA CB   C 295.656   6.351  -7.261 1.00 . B B .  46 ALA CB   1 1 
        9  44957 2 2  46 ALA H    H 292.393   6.309  -7.430 1.00 . B B .  46 ALA H    1 1 
        9  44958 2 2  46 ALA HA   H 294.213   5.457  -8.576 1.00 . B B .  46 ALA HA   1 1 
        9  44959 2 2  46 ALA HB1  H 296.109   6.037  -6.332 1.00 . B B .  46 ALA HB1  1 1 
        9  44960 2 2  46 ALA HB2  H 295.399   7.398  -7.198 1.00 . B B .  46 ALA HB2  1 1 
        9  44961 2 2  46 ALA HB3  H 296.354   6.199  -8.072 1.00 . B B .  46 ALA HB3  1 1 
        9  44962 2 2  46 ALA N    N 293.205   6.186  -6.893 1.00 . B B .  46 ALA N    1 1 
        9  44963 2 2  46 ALA O    O 295.608   3.486  -7.150 1.00 . B B .  46 ALA O    1 1 
        9  44964 2 2  47 GLY C    C 294.250   2.234  -4.251 1.00 . B B .  47 GLY C    1 1 
        9  44965 2 2  47 GLY CA   C 293.593   2.259  -5.639 1.00 . B B .  47 GLY CA   1 1 
        9  44966 2 2  47 GLY H    H 292.733   4.138  -6.097 1.00 . B B .  47 GLY H    1 1 
        9  44967 2 2  47 GLY HA2  H 292.584   1.885  -5.552 1.00 . B B .  47 GLY HA2  1 1 
        9  44968 2 2  47 GLY HA3  H 294.145   1.610  -6.297 1.00 . B B .  47 GLY HA3  1 1 
        9  44969 2 2  47 GLY N    N 293.543   3.600  -6.225 1.00 . B B .  47 GLY N    1 1 
        9  44970 2 2  47 GLY O    O 294.516   1.157  -3.721 1.00 . B B .  47 GLY O    1 1 
        9  44971 2 2  48 LYS C    C 294.116   4.126  -1.360 1.00 . B B .  48 LYS C    1 1 
        9  44972 2 2  48 LYS CA   C 295.116   3.503  -2.333 1.00 . B B .  48 LYS CA   1 1 
        9  44973 2 2  48 LYS CB   C 296.410   4.357  -2.360 1.00 . B B .  48 LYS CB   1 1 
        9  44974 2 2  48 LYS CD   C 297.318   6.644  -2.902 1.00 . B B .  48 LYS CD   1 1 
        9  44975 2 2  48 LYS CE   C 297.026   7.946  -3.651 1.00 . B B .  48 LYS CE   1 1 
        9  44976 2 2  48 LYS CG   C 296.151   5.674  -3.096 1.00 . B B .  48 LYS CG   1 1 
        9  44977 2 2  48 LYS H    H 294.266   4.240  -4.140 1.00 . B B .  48 LYS H    1 1 
        9  44978 2 2  48 LYS HA   H 295.359   2.506  -1.993 1.00 . B B .  48 LYS HA   1 1 
        9  44979 2 2  48 LYS HB2  H 296.726   4.572  -1.349 1.00 . B B .  48 LYS HB2  1 1 
        9  44980 2 2  48 LYS HB3  H 297.189   3.810  -2.871 1.00 . B B .  48 LYS HB3  1 1 
        9  44981 2 2  48 LYS HD2  H 297.440   6.855  -1.849 1.00 . B B .  48 LYS HD2  1 1 
        9  44982 2 2  48 LYS HD3  H 298.226   6.206  -3.288 1.00 . B B .  48 LYS HD3  1 1 
        9  44983 2 2  48 LYS HE2  H 296.928   7.741  -4.707 1.00 . B B .  48 LYS HE2  1 1 
        9  44984 2 2  48 LYS HE3  H 296.107   8.378  -3.281 1.00 . B B .  48 LYS HE3  1 1 
        9  44985 2 2  48 LYS HG2  H 296.036   5.464  -4.148 1.00 . B B .  48 LYS HG2  1 1 
        9  44986 2 2  48 LYS HG3  H 295.244   6.118  -2.718 1.00 . B B .  48 LYS HG3  1 1 
        9  44987 2 2  48 LYS HZ1  H 298.587   8.722  -2.509 1.00 . B B .  48 LYS HZ1  1 1 
        9  44988 2 2  48 LYS HZ2  H 297.781   9.878  -3.458 1.00 . B B .  48 LYS HZ2  1 1 
        9  44989 2 2  48 LYS HZ3  H 298.859   8.783  -4.182 1.00 . B B .  48 LYS HZ3  1 1 
        9  44990 2 2  48 LYS N    N 294.501   3.412  -3.669 1.00 . B B .  48 LYS N    1 1 
        9  44991 2 2  48 LYS NZ   N 298.148   8.905  -3.433 1.00 . B B .  48 LYS NZ   1 1 
        9  44992 2 2  48 LYS O    O 293.442   5.104  -1.699 1.00 . B B .  48 LYS O    1 1 
        9  44993 2 2  49 GLN C    C 293.312   5.545   1.107 1.00 . B B .  49 GLN C    1 1 
        9  44994 2 2  49 GLN CA   C 293.097   4.060   0.863 1.00 . B B .  49 GLN CA   1 1 
        9  44995 2 2  49 GLN CB   C 293.298   3.305   2.177 1.00 . B B .  49 GLN CB   1 1 
        9  44996 2 2  49 GLN CD   C 293.130   1.051   3.258 1.00 . B B .  49 GLN CD   1 1 
        9  44997 2 2  49 GLN CG   C 292.769   1.881   2.030 1.00 . B B .  49 GLN CG   1 1 
        9  44998 2 2  49 GLN H    H 294.586   2.780   0.052 1.00 . B B .  49 GLN H    1 1 
        9  44999 2 2  49 GLN HA   H 292.086   3.906   0.523 1.00 . B B .  49 GLN HA   1 1 
        9  45000 2 2  49 GLN HB2  H 294.350   3.277   2.421 1.00 . B B .  49 GLN HB2  1 1 
        9  45001 2 2  49 GLN HB3  H 292.759   3.808   2.965 1.00 . B B .  49 GLN HB3  1 1 
        9  45002 2 2  49 GLN HE21 H 291.291   0.341   3.499 1.00 . B B .  49 GLN HE21 1 1 
        9  45003 2 2  49 GLN HE22 H 292.431  -0.198   4.634 1.00 . B B .  49 GLN HE22 1 1 
        9  45004 2 2  49 GLN HG2  H 291.694   1.914   1.925 1.00 . B B .  49 GLN HG2  1 1 
        9  45005 2 2  49 GLN HG3  H 293.200   1.427   1.151 1.00 . B B .  49 GLN HG3  1 1 
        9  45006 2 2  49 GLN N    N 294.023   3.555  -0.155 1.00 . B B .  49 GLN N    1 1 
        9  45007 2 2  49 GLN NE2  N 292.207   0.339   3.845 1.00 . B B .  49 GLN NE2  1 1 
        9  45008 2 2  49 GLN O    O 294.399   6.070   0.848 1.00 . B B .  49 GLN O    1 1 
        9  45009 2 2  49 GLN OE1  O 294.280   1.051   3.694 1.00 . B B .  49 GLN OE1  1 1 
        9  45010 2 2  50 LEU C    C 292.079   7.943   3.358 1.00 . B B .  50 LEU C    1 1 
        9  45011 2 2  50 LEU CA   C 292.356   7.657   1.884 1.00 . B B .  50 LEU CA   1 1 
        9  45012 2 2  50 LEU CB   C 291.367   8.445   1.011 1.00 . B B .  50 LEU CB   1 1 
        9  45013 2 2  50 LEU CD1  C 290.616   8.898  -1.336 1.00 . B B .  50 LEU CD1  1 1 
        9  45014 2 2  50 LEU CD2  C 293.045   9.065  -0.774 1.00 . B B .  50 LEU CD2  1 1 
        9  45015 2 2  50 LEU CG   C 291.739   8.308  -0.476 1.00 . B B .  50 LEU CG   1 1 
        9  45016 2 2  50 LEU H    H 291.419   5.731   1.787 1.00 . B B .  50 LEU H    1 1 
        9  45017 2 2  50 LEU HA   H 293.358   7.994   1.652 1.00 . B B .  50 LEU HA   1 1 
        9  45018 2 2  50 LEU HB2  H 290.371   8.062   1.170 1.00 . B B .  50 LEU HB2  1 1 
        9  45019 2 2  50 LEU HB3  H 291.395   9.488   1.290 1.00 . B B .  50 LEU HB3  1 1 
        9  45020 2 2  50 LEU HD11 H 290.866   8.787  -2.381 1.00 . B B .  50 LEU HD11 1 1 
        9  45021 2 2  50 LEU HD12 H 290.499   9.947  -1.106 1.00 . B B .  50 LEU HD12 1 1 
        9  45022 2 2  50 LEU HD13 H 289.695   8.381  -1.131 1.00 . B B .  50 LEU HD13 1 1 
        9  45023 2 2  50 LEU HD21 H 293.147   9.209  -1.840 1.00 . B B .  50 LEU HD21 1 1 
        9  45024 2 2  50 LEU HD22 H 293.884   8.490  -0.410 1.00 . B B .  50 LEU HD22 1 1 
        9  45025 2 2  50 LEU HD23 H 293.027  10.026  -0.281 1.00 . B B .  50 LEU HD23 1 1 
        9  45026 2 2  50 LEU HG   H 291.862   7.262  -0.719 1.00 . B B .  50 LEU HG   1 1 
        9  45027 2 2  50 LEU N    N 292.266   6.217   1.606 1.00 . B B .  50 LEU N    1 1 
        9  45028 2 2  50 LEU O    O 291.266   7.263   3.987 1.00 . B B .  50 LEU O    1 1 
        9  45029 2 2  51 GLU C    C 291.526  10.418   5.418 1.00 . B B .  51 GLU C    1 1 
        9  45030 2 2  51 GLU CA   C 292.602   9.340   5.297 1.00 . B B .  51 GLU CA   1 1 
        9  45031 2 2  51 GLU CB   C 293.947   9.860   5.864 1.00 . B B .  51 GLU CB   1 1 
        9  45032 2 2  51 GLU CD   C 295.772   9.442   7.560 1.00 . B B .  51 GLU CD   1 1 
        9  45033 2 2  51 GLU CG   C 294.491   8.896   6.932 1.00 . B B .  51 GLU CG   1 1 
        9  45034 2 2  51 GLU H    H 293.400   9.451   3.334 1.00 . B B .  51 GLU H    1 1 
        9  45035 2 2  51 GLU HA   H 292.283   8.472   5.856 1.00 . B B .  51 GLU HA   1 1 
        9  45036 2 2  51 GLU HB2  H 294.664   9.937   5.061 1.00 . B B .  51 GLU HB2  1 1 
        9  45037 2 2  51 GLU HB3  H 293.806  10.836   6.308 1.00 . B B .  51 GLU HB3  1 1 
        9  45038 2 2  51 GLU HG2  H 293.744   8.766   7.702 1.00 . B B .  51 GLU HG2  1 1 
        9  45039 2 2  51 GLU HG3  H 294.699   7.940   6.475 1.00 . B B .  51 GLU HG3  1 1 
        9  45040 2 2  51 GLU N    N 292.767   8.954   3.894 1.00 . B B .  51 GLU N    1 1 
        9  45041 2 2  51 GLU O    O 291.541  11.407   4.681 1.00 . B B .  51 GLU O    1 1 
        9  45042 2 2  51 GLU OE1  O 295.854  10.644   7.764 1.00 . B B .  51 GLU OE1  1 1 
        9  45043 2 2  51 GLU OE2  O 296.655   8.645   7.831 1.00 . B B .  51 GLU OE2  1 1 
        9  45044 2 2  52 ASP C    C 290.003  12.491   7.083 1.00 . B B .  52 ASP C    1 1 
        9  45045 2 2  52 ASP CA   C 289.495  11.147   6.559 1.00 . B B .  52 ASP CA   1 1 
        9  45046 2 2  52 ASP CB   C 288.490  10.560   7.554 1.00 . B B .  52 ASP CB   1 1 
        9  45047 2 2  52 ASP CG   C 289.186  10.208   8.867 1.00 . B B .  52 ASP CG   1 1 
        9  45048 2 2  52 ASP H    H 290.636   9.392   6.889 1.00 . B B .  52 ASP H    1 1 
        9  45049 2 2  52 ASP HA   H 288.989  11.307   5.619 1.00 . B B .  52 ASP HA   1 1 
        9  45050 2 2  52 ASP HB2  H 287.712  11.285   7.746 1.00 . B B .  52 ASP HB2  1 1 
        9  45051 2 2  52 ASP HB3  H 288.051   9.668   7.133 1.00 . B B .  52 ASP HB3  1 1 
        9  45052 2 2  52 ASP N    N 290.592  10.205   6.344 1.00 . B B .  52 ASP N    1 1 
        9  45053 2 2  52 ASP O    O 289.450  13.540   6.744 1.00 . B B .  52 ASP O    1 1 
        9  45054 2 2  52 ASP OD1  O 290.135   9.441   8.829 1.00 . B B .  52 ASP OD1  1 1 
        9  45055 2 2  52 ASP OD2  O 288.760  10.713   9.892 1.00 . B B .  52 ASP OD2  1 1 
        9  45056 2 2  53 GLY C    C 292.416  14.493   7.508 1.00 . B B .  53 GLY C    1 1 
        9  45057 2 2  53 GLY CA   C 291.615  13.655   8.513 1.00 . B B .  53 GLY CA   1 1 
        9  45058 2 2  53 GLY H    H 291.426  11.571   8.156 1.00 . B B .  53 GLY H    1 1 
        9  45059 2 2  53 GLY HA2  H 290.814  14.260   8.909 1.00 . B B .  53 GLY HA2  1 1 
        9  45060 2 2  53 GLY HA3  H 292.268  13.369   9.325 1.00 . B B .  53 GLY HA3  1 1 
        9  45061 2 2  53 GLY N    N 291.043  12.443   7.920 1.00 . B B .  53 GLY N    1 1 
        9  45062 2 2  53 GLY O    O 292.758  15.642   7.802 1.00 . B B .  53 GLY O    1 1 
        9  45063 2 2  54 ARG C    C 292.555  15.319   4.320 1.00 . B B .  54 ARG C    1 1 
        9  45064 2 2  54 ARG CA   C 293.484  14.635   5.312 1.00 . B B .  54 ARG CA   1 1 
        9  45065 2 2  54 ARG CB   C 294.405  13.667   4.571 1.00 . B B .  54 ARG CB   1 1 
        9  45066 2 2  54 ARG CD   C 296.458  12.268   4.751 1.00 . B B .  54 ARG CD   1 1 
        9  45067 2 2  54 ARG CG   C 295.509  13.190   5.514 1.00 . B B .  54 ARG CG   1 1 
        9  45068 2 2  54 ARG CZ   C 298.395  10.819   5.263 1.00 . B B .  54 ARG CZ   1 1 
        9  45069 2 2  54 ARG H    H 292.422  13.002   6.160 1.00 . B B .  54 ARG H    1 1 
        9  45070 2 2  54 ARG HA   H 294.091  15.387   5.794 1.00 . B B .  54 ARG HA   1 1 
        9  45071 2 2  54 ARG HB2  H 293.829  12.818   4.232 1.00 . B B .  54 ARG HB2  1 1 
        9  45072 2 2  54 ARG HB3  H 294.848  14.163   3.721 1.00 . B B .  54 ARG HB3  1 1 
        9  45073 2 2  54 ARG HD2  H 295.901  11.445   4.335 1.00 . B B .  54 ARG HD2  1 1 
        9  45074 2 2  54 ARG HD3  H 296.922  12.823   3.950 1.00 . B B .  54 ARG HD3  1 1 
        9  45075 2 2  54 ARG HE   H 297.539  12.087   6.567 1.00 . B B .  54 ARG HE   1 1 
        9  45076 2 2  54 ARG HG2  H 296.056  14.042   5.890 1.00 . B B .  54 ARG HG2  1 1 
        9  45077 2 2  54 ARG HG3  H 295.070  12.649   6.340 1.00 . B B .  54 ARG HG3  1 1 
        9  45078 2 2  54 ARG HH11 H 297.724  10.646   3.376 1.00 . B B .  54 ARG HH11 1 1 
        9  45079 2 2  54 ARG HH12 H 299.073   9.639   3.783 1.00 . B B .  54 ARG HH12 1 1 
        9  45080 2 2  54 ARG HH21 H 299.294  10.757   7.051 1.00 . B B .  54 ARG HH21 1 1 
        9  45081 2 2  54 ARG HH22 H 299.953   9.705   5.844 1.00 . B B .  54 ARG HH22 1 1 
        9  45082 2 2  54 ARG N    N 292.718  13.920   6.337 1.00 . B B .  54 ARG N    1 1 
        9  45083 2 2  54 ARG NE   N 297.497  11.746   5.649 1.00 . B B .  54 ARG NE   1 1 
        9  45084 2 2  54 ARG NH1  N 298.398  10.330   4.043 1.00 . B B .  54 ARG NH1  1 1 
        9  45085 2 2  54 ARG NH2  N 299.284  10.395   6.120 1.00 . B B .  54 ARG NH2  1 1 
        9  45086 2 2  54 ARG O    O 291.399  14.921   4.167 1.00 . B B .  54 ARG O    1 1 
        9  45087 2 2  55 THR C    C 292.524  16.561   1.263 1.00 . B B .  55 THR C    1 1 
        9  45088 2 2  55 THR CA   C 292.289  17.103   2.670 1.00 . B B .  55 THR CA   1 1 
        9  45089 2 2  55 THR CB   C 292.663  18.586   2.717 1.00 . B B .  55 THR CB   1 1 
        9  45090 2 2  55 THR CG2  C 292.159  19.203   4.022 1.00 . B B .  55 THR CG2  1 1 
        9  45091 2 2  55 THR H    H 294.000  16.619   3.829 1.00 . B B .  55 THR H    1 1 
        9  45092 2 2  55 THR HA   H 291.242  17.002   2.913 1.00 . B B .  55 THR HA   1 1 
        9  45093 2 2  55 THR HB   H 292.207  19.098   1.883 1.00 . B B .  55 THR HB   1 1 
        9  45094 2 2  55 THR HG1  H 294.456  18.309   3.420 1.00 . B B .  55 THR HG1  1 1 
        9  45095 2 2  55 THR HG21 H 291.097  19.033   4.116 1.00 . B B .  55 THR HG21 1 1 
        9  45096 2 2  55 THR HG22 H 292.354  20.266   4.017 1.00 . B B .  55 THR HG22 1 1 
        9  45097 2 2  55 THR HG23 H 292.671  18.748   4.858 1.00 . B B .  55 THR HG23 1 1 
        9  45098 2 2  55 THR N    N 293.072  16.354   3.653 1.00 . B B .  55 THR N    1 1 
        9  45099 2 2  55 THR O    O 293.463  15.794   1.035 1.00 . B B .  55 THR O    1 1 
        9  45100 2 2  55 THR OG1  O 294.075  18.722   2.641 1.00 . B B .  55 THR OG1  1 1 
        9  45101 2 2  56 LEU C    C 293.099  16.991  -1.666 1.00 . B B .  56 LEU C    1 1 
        9  45102 2 2  56 LEU CA   C 291.779  16.524  -1.063 1.00 . B B .  56 LEU CA   1 1 
        9  45103 2 2  56 LEU CB   C 290.611  17.073  -1.893 1.00 . B B .  56 LEU CB   1 1 
        9  45104 2 2  56 LEU CD1  C 288.113  17.155  -2.044 1.00 . B B .  56 LEU CD1  1 1 
        9  45105 2 2  56 LEU CD2  C 289.275  14.951  -2.062 1.00 . B B .  56 LEU CD2  1 1 
        9  45106 2 2  56 LEU CG   C 289.304  16.374  -1.489 1.00 . B B .  56 LEU CG   1 1 
        9  45107 2 2  56 LEU H    H 290.939  17.579   0.574 1.00 . B B .  56 LEU H    1 1 
        9  45108 2 2  56 LEU HA   H 291.747  15.446  -1.088 1.00 . B B .  56 LEU HA   1 1 
        9  45109 2 2  56 LEU HB2  H 290.518  18.136  -1.719 1.00 . B B .  56 LEU HB2  1 1 
        9  45110 2 2  56 LEU HB3  H 290.800  16.897  -2.941 1.00 . B B .  56 LEU HB3  1 1 
        9  45111 2 2  56 LEU HD11 H 288.150  17.152  -3.124 1.00 . B B .  56 LEU HD11 1 1 
        9  45112 2 2  56 LEU HD12 H 288.154  18.173  -1.687 1.00 . B B .  56 LEU HD12 1 1 
        9  45113 2 2  56 LEU HD13 H 287.194  16.694  -1.713 1.00 . B B .  56 LEU HD13 1 1 
        9  45114 2 2  56 LEU HD21 H 289.435  14.989  -3.129 1.00 . B B .  56 LEU HD21 1 1 
        9  45115 2 2  56 LEU HD22 H 288.315  14.500  -1.858 1.00 . B B .  56 LEU HD22 1 1 
        9  45116 2 2  56 LEU HD23 H 290.053  14.360  -1.603 1.00 . B B .  56 LEU HD23 1 1 
        9  45117 2 2  56 LEU HG   H 289.237  16.333  -0.411 1.00 . B B .  56 LEU HG   1 1 
        9  45118 2 2  56 LEU N    N 291.663  16.968   0.326 1.00 . B B .  56 LEU N    1 1 
        9  45119 2 2  56 LEU O    O 293.768  16.235  -2.374 1.00 . B B .  56 LEU O    1 1 
        9  45120 2 2  57 SER C    C 295.927  18.004  -1.421 1.00 . B B .  57 SER C    1 1 
        9  45121 2 2  57 SER CA   C 294.711  18.818  -1.872 1.00 . B B .  57 SER CA   1 1 
        9  45122 2 2  57 SER CB   C 294.848  20.261  -1.387 1.00 . B B .  57 SER CB   1 1 
        9  45123 2 2  57 SER H    H 292.884  18.782  -0.796 1.00 . B B .  57 SER H    1 1 
        9  45124 2 2  57 SER HA   H 294.678  18.820  -2.951 1.00 . B B .  57 SER HA   1 1 
        9  45125 2 2  57 SER HB2  H 295.780  20.673  -1.739 1.00 . B B .  57 SER HB2  1 1 
        9  45126 2 2  57 SER HB3  H 294.029  20.850  -1.775 1.00 . B B .  57 SER HB3  1 1 
        9  45127 2 2  57 SER HG   H 295.052  21.177   0.318 1.00 . B B .  57 SER HG   1 1 
        9  45128 2 2  57 SER N    N 293.465  18.238  -1.368 1.00 . B B .  57 SER N    1 1 
        9  45129 2 2  57 SER O    O 296.956  17.999  -2.103 1.00 . B B .  57 SER O    1 1 
        9  45130 2 2  57 SER OG   O 294.838  20.284   0.035 1.00 . B B .  57 SER OG   1 1 
        9  45131 2 2  58 ASP C    C 297.279  15.403  -0.703 1.00 . B B .  58 ASP C    1 1 
        9  45132 2 2  58 ASP CA   C 296.904  16.526   0.264 1.00 . B B .  58 ASP CA   1 1 
        9  45133 2 2  58 ASP CB   C 296.507  15.929   1.614 1.00 . B B .  58 ASP CB   1 1 
        9  45134 2 2  58 ASP CG   C 297.706  15.232   2.248 1.00 . B B .  58 ASP CG   1 1 
        9  45135 2 2  58 ASP H    H 294.963  17.382   0.228 1.00 . B B .  58 ASP H    1 1 
        9  45136 2 2  58 ASP HA   H 297.764  17.163   0.406 1.00 . B B .  58 ASP HA   1 1 
        9  45137 2 2  58 ASP HB2  H 296.167  16.719   2.267 1.00 . B B .  58 ASP HB2  1 1 
        9  45138 2 2  58 ASP HB3  H 295.711  15.213   1.472 1.00 . B B .  58 ASP HB3  1 1 
        9  45139 2 2  58 ASP N    N 295.806  17.331  -0.272 1.00 . B B .  58 ASP N    1 1 
        9  45140 2 2  58 ASP O    O 298.456  15.053  -0.822 1.00 . B B .  58 ASP O    1 1 
        9  45141 2 2  58 ASP OD1  O 298.552  15.926   2.789 1.00 . B B .  58 ASP OD1  1 1 
        9  45142 2 2  58 ASP OD2  O 297.761  14.016   2.184 1.00 . B B .  58 ASP OD2  1 1 
        9  45143 2 2  59 TYR C    C 296.750  14.305  -3.774 1.00 . B B .  59 TYR C    1 1 
        9  45144 2 2  59 TYR CA   C 296.512  13.767  -2.354 1.00 . B B .  59 TYR CA   1 1 
        9  45145 2 2  59 TYR CB   C 295.315  12.813  -2.366 1.00 . B B .  59 TYR CB   1 1 
        9  45146 2 2  59 TYR CD1  C 294.429  12.506  -0.023 1.00 . B B .  59 TYR CD1  1 1 
        9  45147 2 2  59 TYR CD2  C 296.027  10.899  -0.887 1.00 . B B .  59 TYR CD2  1 1 
        9  45148 2 2  59 TYR CE1  C 294.374  11.802   1.186 1.00 . B B .  59 TYR CE1  1 1 
        9  45149 2 2  59 TYR CE2  C 295.972  10.195   0.322 1.00 . B B .  59 TYR CE2  1 1 
        9  45150 2 2  59 TYR CG   C 295.256  12.055  -1.059 1.00 . B B .  59 TYR CG   1 1 
        9  45151 2 2  59 TYR CZ   C 295.146  10.646   1.358 1.00 . B B .  59 TYR CZ   1 1 
        9  45152 2 2  59 TYR H    H 295.363  15.176  -1.255 1.00 . B B .  59 TYR H    1 1 
        9  45153 2 2  59 TYR HA   H 297.387  13.217  -2.044 1.00 . B B .  59 TYR HA   1 1 
        9  45154 2 2  59 TYR HB2  H 294.406  13.383  -2.492 1.00 . B B .  59 TYR HB2  1 1 
        9  45155 2 2  59 TYR HB3  H 295.417  12.116  -3.184 1.00 . B B .  59 TYR HB3  1 1 
        9  45156 2 2  59 TYR HD1  H 293.833  13.396  -0.156 1.00 . B B .  59 TYR HD1  1 1 
        9  45157 2 2  59 TYR HD2  H 296.664  10.551  -1.686 1.00 . B B .  59 TYR HD2  1 1 
        9  45158 2 2  59 TYR HE1  H 293.737  12.149   1.985 1.00 . B B .  59 TYR HE1  1 1 
        9  45159 2 2  59 TYR HE2  H 296.568   9.304   0.456 1.00 . B B .  59 TYR HE2  1 1 
        9  45160 2 2  59 TYR HH   H 295.948  10.030   2.977 1.00 . B B .  59 TYR HH   1 1 
        9  45161 2 2  59 TYR N    N 296.277  14.850  -1.393 1.00 . B B .  59 TYR N    1 1 
        9  45162 2 2  59 TYR O    O 296.770  13.531  -4.734 1.00 . B B .  59 TYR O    1 1 
        9  45163 2 2  59 TYR OH   O 295.092   9.952   2.550 1.00 . B B .  59 TYR OH   1 1 
        9  45164 2 2  60 ASN C    C 296.071  15.938  -6.193 1.00 . B B .  60 ASN C    1 1 
        9  45165 2 2  60 ASN CA   C 297.198  16.249  -5.201 1.00 . B B .  60 ASN CA   1 1 
        9  45166 2 2  60 ASN CB   C 298.547  15.763  -5.752 1.00 . B B .  60 ASN CB   1 1 
        9  45167 2 2  60 ASN CG   C 299.690  16.315  -4.902 1.00 . B B .  60 ASN CG   1 1 
        9  45168 2 2  60 ASN H    H 296.929  16.190  -3.099 1.00 . B B .  60 ASN H    1 1 
        9  45169 2 2  60 ASN HA   H 297.250  17.318  -5.065 1.00 . B B .  60 ASN HA   1 1 
        9  45170 2 2  60 ASN HB2  H 298.574  14.682  -5.732 1.00 . B B .  60 ASN HB2  1 1 
        9  45171 2 2  60 ASN HB3  H 298.663  16.104  -6.769 1.00 . B B .  60 ASN HB3  1 1 
        9  45172 2 2  60 ASN HD21 H 300.787  14.665  -5.046 1.00 . B B .  60 ASN HD21 1 1 
        9  45173 2 2  60 ASN HD22 H 301.476  15.918  -4.130 1.00 . B B .  60 ASN HD22 1 1 
        9  45174 2 2  60 ASN N    N 296.945  15.626  -3.900 1.00 . B B .  60 ASN N    1 1 
        9  45175 2 2  60 ASN ND2  N 300.738  15.570  -4.673 1.00 . B B .  60 ASN ND2  1 1 
        9  45176 2 2  60 ASN O    O 296.315  15.748  -7.392 1.00 . B B .  60 ASN O    1 1 
        9  45177 2 2  60 ASN OD1  O 299.628  17.452  -4.433 1.00 . B B .  60 ASN OD1  1 1 
        9  45178 2 2  61 ILE C    C 293.386  16.841  -7.408 1.00 . B B .  61 ILE C    1 1 
        9  45179 2 2  61 ILE CA   C 293.676  15.615  -6.535 1.00 . B B .  61 ILE CA   1 1 
        9  45180 2 2  61 ILE CB   C 292.449  15.264  -5.663 1.00 . B B .  61 ILE CB   1 1 
        9  45181 2 2  61 ILE CD1  C 291.728  13.857  -3.706 1.00 . B B .  61 ILE CD1  1 1 
        9  45182 2 2  61 ILE CG1  C 292.755  14.003  -4.836 1.00 . B B .  61 ILE CG1  1 1 
        9  45183 2 2  61 ILE CG2  C 291.226  14.992  -6.560 1.00 . B B .  61 ILE CG2  1 1 
        9  45184 2 2  61 ILE H    H 294.702  16.060  -4.729 1.00 . B B .  61 ILE H    1 1 
        9  45185 2 2  61 ILE HA   H 293.906  14.776  -7.176 1.00 . B B .  61 ILE HA   1 1 
        9  45186 2 2  61 ILE HB   H 292.231  16.088  -5.000 1.00 . B B .  61 ILE HB   1 1 
        9  45187 2 2  61 ILE HD11 H 291.998  13.023  -3.078 1.00 . B B .  61 ILE HD11 1 1 
        9  45188 2 2  61 ILE HD12 H 290.749  13.688  -4.129 1.00 . B B .  61 ILE HD12 1 1 
        9  45189 2 2  61 ILE HD13 H 291.713  14.763  -3.117 1.00 . B B .  61 ILE HD13 1 1 
        9  45190 2 2  61 ILE HG12 H 292.709  13.132  -5.476 1.00 . B B .  61 ILE HG12 1 1 
        9  45191 2 2  61 ILE HG13 H 293.743  14.081  -4.410 1.00 . B B .  61 ILE HG13 1 1 
        9  45192 2 2  61 ILE HG21 H 290.406  14.637  -5.955 1.00 . B B .  61 ILE HG21 1 1 
        9  45193 2 2  61 ILE HG22 H 291.479  14.244  -7.297 1.00 . B B .  61 ILE HG22 1 1 
        9  45194 2 2  61 ILE HG23 H 290.937  15.904  -7.060 1.00 . B B .  61 ILE HG23 1 1 
        9  45195 2 2  61 ILE N    N 294.835  15.897  -5.687 1.00 . B B .  61 ILE N    1 1 
        9  45196 2 2  61 ILE O    O 293.222  17.952  -6.898 1.00 . B B .  61 ILE O    1 1 
        9  45197 2 2  62 GLN C    C 291.613  17.680 -10.131 1.00 . B B .  62 GLN C    1 1 
        9  45198 2 2  62 GLN CA   C 293.071  17.700  -9.674 1.00 . B B .  62 GLN CA   1 1 
        9  45199 2 2  62 GLN CB   C 294.002  17.552 -10.883 1.00 . B B .  62 GLN CB   1 1 
        9  45200 2 2  62 GLN CD   C 296.392  17.555 -11.624 1.00 . B B .  62 GLN CD   1 1 
        9  45201 2 2  62 GLN CG   C 295.452  17.768 -10.443 1.00 . B B .  62 GLN CG   1 1 
        9  45202 2 2  62 GLN H    H 293.476  15.711  -9.059 1.00 . B B .  62 GLN H    1 1 
        9  45203 2 2  62 GLN HA   H 293.273  18.644  -9.193 1.00 . B B .  62 GLN HA   1 1 
        9  45204 2 2  62 GLN HB2  H 293.895  16.561 -11.302 1.00 . B B .  62 GLN HB2  1 1 
        9  45205 2 2  62 GLN HB3  H 293.742  18.288 -11.630 1.00 . B B .  62 GLN HB3  1 1 
        9  45206 2 2  62 GLN HE21 H 297.005  19.442 -11.668 1.00 . B B .  62 GLN HE21 1 1 
        9  45207 2 2  62 GLN HE22 H 297.695  18.428 -12.842 1.00 . B B .  62 GLN HE22 1 1 
        9  45208 2 2  62 GLN HG2  H 295.567  18.776 -10.070 1.00 . B B .  62 GLN HG2  1 1 
        9  45209 2 2  62 GLN HG3  H 295.696  17.066  -9.661 1.00 . B B .  62 GLN HG3  1 1 
        9  45210 2 2  62 GLN N    N 293.331  16.619  -8.722 1.00 . B B .  62 GLN N    1 1 
        9  45211 2 2  62 GLN NE2  N 297.089  18.558 -12.083 1.00 . B B .  62 GLN NE2  1 1 
        9  45212 2 2  62 GLN O    O 290.824  16.848  -9.677 1.00 . B B .  62 GLN O    1 1 
        9  45213 2 2  62 GLN OE1  O 296.493  16.443 -12.145 1.00 . B B .  62 GLN OE1  1 1 
        9  45214 2 2  63 LYS C    C 289.483  17.371 -12.167 1.00 . B B .  63 LYS C    1 1 
        9  45215 2 2  63 LYS CA   C 289.904  18.701 -11.551 1.00 . B B .  63 LYS CA   1 1 
        9  45216 2 2  63 LYS CB   C 289.815  19.797 -12.615 1.00 . B B .  63 LYS CB   1 1 
        9  45217 2 2  63 LYS CD   C 289.904  22.257 -13.045 1.00 . B B .  63 LYS CD   1 1 
        9  45218 2 2  63 LYS CE   C 290.034  23.638 -12.394 1.00 . B B .  63 LYS CE   1 1 
        9  45219 2 2  63 LYS CG   C 290.031  21.170 -11.972 1.00 . B B .  63 LYS CG   1 1 
        9  45220 2 2  63 LYS H    H 291.943  19.241 -11.343 1.00 . B B .  63 LYS H    1 1 
        9  45221 2 2  63 LYS HA   H 289.235  18.943 -10.743 1.00 . B B .  63 LYS HA   1 1 
        9  45222 2 2  63 LYS HB2  H 290.566  19.628 -13.371 1.00 . B B .  63 LYS HB2  1 1 
        9  45223 2 2  63 LYS HB3  H 288.837  19.771 -13.072 1.00 . B B .  63 LYS HB3  1 1 
        9  45224 2 2  63 LYS HD2  H 290.684  22.131 -13.781 1.00 . B B .  63 LYS HD2  1 1 
        9  45225 2 2  63 LYS HD3  H 288.940  22.176 -13.524 1.00 . B B .  63 LYS HD3  1 1 
        9  45226 2 2  63 LYS HE2  H 289.463  23.661 -11.476 1.00 . B B .  63 LYS HE2  1 1 
        9  45227 2 2  63 LYS HE3  H 291.072  23.839 -12.177 1.00 . B B .  63 LYS HE3  1 1 
        9  45228 2 2  63 LYS HG2  H 289.285  21.331 -11.208 1.00 . B B .  63 LYS HG2  1 1 
        9  45229 2 2  63 LYS HG3  H 291.015  21.215 -11.532 1.00 . B B .  63 LYS HG3  1 1 
        9  45230 2 2  63 LYS HZ1  H 289.354  25.562 -12.805 1.00 . B B .  63 LYS HZ1  1 1 
        9  45231 2 2  63 LYS HZ2  H 288.612  24.351 -13.737 1.00 . B B .  63 LYS HZ2  1 1 
        9  45232 2 2  63 LYS HZ3  H 290.200  24.842 -14.086 1.00 . B B .  63 LYS HZ3  1 1 
        9  45233 2 2  63 LYS N    N 291.266  18.608 -11.029 1.00 . B B .  63 LYS N    1 1 
        9  45234 2 2  63 LYS NZ   N 289.510  24.676 -13.326 1.00 . B B .  63 LYS NZ   1 1 
        9  45235 2 2  63 LYS O    O 290.298  16.685 -12.789 1.00 . B B .  63 LYS O    1 1 
        9  45236 2 2  64 GLU C    C 288.517  14.572 -12.000 1.00 . B B .  64 GLU C    1 1 
        9  45237 2 2  64 GLU CA   C 287.680  15.750 -12.507 1.00 . B B .  64 GLU CA   1 1 
        9  45238 2 2  64 GLU CB   C 287.695  15.771 -14.040 1.00 . B B .  64 GLU CB   1 1 
        9  45239 2 2  64 GLU CD   C 286.798  16.949 -16.099 1.00 . B B .  64 GLU CD   1 1 
        9  45240 2 2  64 GLU CG   C 286.701  16.816 -14.568 1.00 . B B .  64 GLU CG   1 1 
        9  45241 2 2  64 GLU H    H 287.616  17.599 -11.466 1.00 . B B .  64 GLU H    1 1 
        9  45242 2 2  64 GLU HA   H 286.660  15.627 -12.170 1.00 . B B .  64 GLU HA   1 1 
        9  45243 2 2  64 GLU HB2  H 288.689  16.019 -14.384 1.00 . B B .  64 GLU HB2  1 1 
        9  45244 2 2  64 GLU HB3  H 287.418  14.797 -14.413 1.00 . B B .  64 GLU HB3  1 1 
        9  45245 2 2  64 GLU HG2  H 285.697  16.515 -14.304 1.00 . B B .  64 GLU HG2  1 1 
        9  45246 2 2  64 GLU HG3  H 286.914  17.772 -14.115 1.00 . B B .  64 GLU HG3  1 1 
        9  45247 2 2  64 GLU N    N 288.209  17.009 -11.978 1.00 . B B .  64 GLU N    1 1 
        9  45248 2 2  64 GLU O    O 289.531  14.209 -12.603 1.00 . B B .  64 GLU O    1 1 
        9  45249 2 2  64 GLU OE1  O 287.483  16.147 -16.722 1.00 . B B .  64 GLU OE1  1 1 
        9  45250 2 2  64 GLU OE2  O 286.182  17.859 -16.628 1.00 . B B .  64 GLU OE2  1 1 
        9  45251 2 2  65 SER C    C 287.814  11.717  -9.978 1.00 . B B .  65 SER C    1 1 
        9  45252 2 2  65 SER CA   C 288.788  12.851 -10.284 1.00 . B B .  65 SER CA   1 1 
        9  45253 2 2  65 SER CB   C 289.487  13.291  -8.995 1.00 . B B .  65 SER CB   1 1 
        9  45254 2 2  65 SER H    H 287.272  14.324 -10.450 1.00 . B B .  65 SER H    1 1 
        9  45255 2 2  65 SER HA   H 289.533  12.493 -10.978 1.00 . B B .  65 SER HA   1 1 
        9  45256 2 2  65 SER HB2  H 290.356  13.878  -9.239 1.00 . B B .  65 SER HB2  1 1 
        9  45257 2 2  65 SER HB3  H 288.805  13.892  -8.405 1.00 . B B .  65 SER HB3  1 1 
        9  45258 2 2  65 SER HG   H 289.468  12.184  -7.396 1.00 . B B .  65 SER HG   1 1 
        9  45259 2 2  65 SER N    N 288.083  13.985 -10.882 1.00 . B B .  65 SER N    1 1 
        9  45260 2 2  65 SER O    O 286.656  11.967  -9.642 1.00 . B B .  65 SER O    1 1 
        9  45261 2 2  65 SER OG   O 289.890  12.145  -8.257 1.00 . B B .  65 SER OG   1 1 
        9  45262 2 2  66 THR C    C 287.797   8.709  -8.465 1.00 . B B .  66 THR C    1 1 
        9  45263 2 2  66 THR CA   C 287.455   9.307  -9.829 1.00 . B B .  66 THR CA   1 1 
        9  45264 2 2  66 THR CB   C 287.661   8.252 -10.923 1.00 . B B .  66 THR CB   1 1 
        9  45265 2 2  66 THR CG2  C 286.637   7.122 -10.761 1.00 . B B .  66 THR CG2  1 1 
        9  45266 2 2  66 THR H    H 289.226  10.345 -10.366 1.00 . B B .  66 THR H    1 1 
        9  45267 2 2  66 THR HA   H 286.421   9.610  -9.830 1.00 . B B .  66 THR HA   1 1 
        9  45268 2 2  66 THR HB   H 288.657   7.844 -10.847 1.00 . B B .  66 THR HB   1 1 
        9  45269 2 2  66 THR HG1  H 288.284   8.691 -12.713 1.00 . B B .  66 THR HG1  1 1 
        9  45270 2 2  66 THR HG21 H 285.639   7.522 -10.859 1.00 . B B .  66 THR HG21 1 1 
        9  45271 2 2  66 THR HG22 H 286.750   6.671  -9.785 1.00 . B B .  66 THR HG22 1 1 
        9  45272 2 2  66 THR HG23 H 286.803   6.375 -11.524 1.00 . B B .  66 THR HG23 1 1 
        9  45273 2 2  66 THR N    N 288.293  10.476 -10.095 1.00 . B B .  66 THR N    1 1 
        9  45274 2 2  66 THR O    O 288.947   8.341  -8.212 1.00 . B B .  66 THR O    1 1 
        9  45275 2 2  66 THR OG1  O 287.491   8.858 -12.197 1.00 . B B .  66 THR OG1  1 1 
        9  45276 2 2  67 LEU C    C 286.139   6.787  -6.102 1.00 . B B .  67 LEU C    1 1 
        9  45277 2 2  67 LEU CA   C 286.974   8.052  -6.258 1.00 . B B .  67 LEU CA   1 1 
        9  45278 2 2  67 LEU CB   C 286.565   9.079  -5.183 1.00 . B B .  67 LEU CB   1 1 
        9  45279 2 2  67 LEU CD1  C 286.821  11.449  -4.411 1.00 . B B .  67 LEU CD1  1 1 
        9  45280 2 2  67 LEU CD2  C 288.851  10.104  -4.913 1.00 . B B .  67 LEU CD2  1 1 
        9  45281 2 2  67 LEU CG   C 287.398  10.365  -5.322 1.00 . B B .  67 LEU CG   1 1 
        9  45282 2 2  67 LEU H    H 285.895   8.920  -7.867 1.00 . B B .  67 LEU H    1 1 
        9  45283 2 2  67 LEU HA   H 288.016   7.801  -6.122 1.00 . B B .  67 LEU HA   1 1 
        9  45284 2 2  67 LEU HB2  H 285.518   9.316  -5.295 1.00 . B B .  67 LEU HB2  1 1 
        9  45285 2 2  67 LEU HB3  H 286.732   8.654  -4.204 1.00 . B B .  67 LEU HB3  1 1 
        9  45286 2 2  67 LEU HD11 H 287.276  12.398  -4.653 1.00 . B B .  67 LEU HD11 1 1 
        9  45287 2 2  67 LEU HD12 H 287.029  11.202  -3.379 1.00 . B B .  67 LEU HD12 1 1 
        9  45288 2 2  67 LEU HD13 H 285.753  11.514  -4.560 1.00 . B B .  67 LEU HD13 1 1 
        9  45289 2 2  67 LEU HD21 H 289.305   9.425  -5.621 1.00 . B B .  67 LEU HD21 1 1 
        9  45290 2 2  67 LEU HD22 H 288.875   9.664  -3.927 1.00 . B B .  67 LEU HD22 1 1 
        9  45291 2 2  67 LEU HD23 H 289.397  11.035  -4.906 1.00 . B B .  67 LEU HD23 1 1 
        9  45292 2 2  67 LEU HG   H 287.364  10.702  -6.348 1.00 . B B .  67 LEU HG   1 1 
        9  45293 2 2  67 LEU N    N 286.785   8.613  -7.598 1.00 . B B .  67 LEU N    1 1 
        9  45294 2 2  67 LEU O    O 284.933   6.801  -6.352 1.00 . B B .  67 LEU O    1 1 
        9  45295 2 2  68 HIS C    C 285.562   4.322  -4.084 1.00 . B B .  68 HIS C    1 1 
        9  45296 2 2  68 HIS CA   C 286.103   4.420  -5.508 1.00 . B B .  68 HIS CA   1 1 
        9  45297 2 2  68 HIS CB   C 287.064   3.260  -5.815 1.00 . B B .  68 HIS CB   1 1 
        9  45298 2 2  68 HIS CD2  C 286.925   2.000  -8.117 1.00 . B B .  68 HIS CD2  1 1 
        9  45299 2 2  68 HIS CE1  C 287.602   3.606  -9.404 1.00 . B B .  68 HIS CE1  1 1 
        9  45300 2 2  68 HIS CG   C 287.180   3.077  -7.306 1.00 . B B .  68 HIS CG   1 1 
        9  45301 2 2  68 HIS H    H 287.753   5.753  -5.511 1.00 . B B .  68 HIS H    1 1 
        9  45302 2 2  68 HIS HA   H 285.267   4.380  -6.193 1.00 . B B .  68 HIS HA   1 1 
        9  45303 2 2  68 HIS HB2  H 288.038   3.480  -5.404 1.00 . B B .  68 HIS HB2  1 1 
        9  45304 2 2  68 HIS HB3  H 286.687   2.352  -5.374 1.00 . B B .  68 HIS HB3  1 1 
        9  45305 2 2  68 HIS HD2  H 286.568   1.039  -7.780 1.00 . B B .  68 HIS HD2  1 1 
        9  45306 2 2  68 HIS HE1  H 287.890   4.175 -10.277 1.00 . B B .  68 HIS HE1  1 1 
        9  45307 2 2  68 HIS HE2  H 287.104   1.762 -10.230 1.00 . B B .  68 HIS HE2  1 1 
        9  45308 2 2  68 HIS N    N 286.791   5.697  -5.692 1.00 . B B .  68 HIS N    1 1 
        9  45309 2 2  68 HIS ND1  N 287.612   4.091  -8.148 1.00 . B B .  68 HIS ND1  1 1 
        9  45310 2 2  68 HIS NE2  N 287.192   2.336  -9.442 1.00 . B B .  68 HIS NE2  1 1 
        9  45311 2 2  68 HIS O    O 286.160   4.857  -3.147 1.00 . B B .  68 HIS O    1 1 
        9  45312 2 2  69 LEU C    C 283.758   2.098  -2.130 1.00 . B B .  69 LEU C    1 1 
        9  45313 2 2  69 LEU CA   C 283.752   3.541  -2.637 1.00 . B B .  69 LEU CA   1 1 
        9  45314 2 2  69 LEU CB   C 282.303   4.031  -2.751 1.00 . B B .  69 LEU CB   1 1 
        9  45315 2 2  69 LEU CD1  C 282.224   5.395  -0.646 1.00 . B B .  69 LEU CD1  1 1 
        9  45316 2 2  69 LEU CD2  C 280.152   4.280  -1.491 1.00 . B B .  69 LEU CD2  1 1 
        9  45317 2 2  69 LEU CG   C 281.672   4.155  -1.357 1.00 . B B .  69 LEU CG   1 1 
        9  45318 2 2  69 LEU H    H 283.967   3.295  -4.731 1.00 . B B .  69 LEU H    1 1 
        9  45319 2 2  69 LEU HA   H 284.268   4.163  -1.922 1.00 . B B .  69 LEU HA   1 1 
        9  45320 2 2  69 LEU HB2  H 282.288   4.994  -3.240 1.00 . B B .  69 LEU HB2  1 1 
        9  45321 2 2  69 LEU HB3  H 281.735   3.323  -3.338 1.00 . B B .  69 LEU HB3  1 1 
        9  45322 2 2  69 LEU HD11 H 283.266   5.238  -0.409 1.00 . B B .  69 LEU HD11 1 1 
        9  45323 2 2  69 LEU HD12 H 281.668   5.565   0.264 1.00 . B B .  69 LEU HD12 1 1 
        9  45324 2 2  69 LEU HD13 H 282.128   6.253  -1.294 1.00 . B B .  69 LEU HD13 1 1 
        9  45325 2 2  69 LEU HD21 H 279.909   5.185  -2.029 1.00 . B B .  69 LEU HD21 1 1 
        9  45326 2 2  69 LEU HD22 H 279.706   4.315  -0.509 1.00 . B B .  69 LEU HD22 1 1 
        9  45327 2 2  69 LEU HD23 H 279.767   3.428  -2.031 1.00 . B B .  69 LEU HD23 1 1 
        9  45328 2 2  69 LEU HG   H 281.911   3.275  -0.778 1.00 . B B .  69 LEU HG   1 1 
        9  45329 2 2  69 LEU N    N 284.405   3.669  -3.940 1.00 . B B .  69 LEU N    1 1 
        9  45330 2 2  69 LEU O    O 283.396   1.168  -2.853 1.00 . B B .  69 LEU O    1 1 
        9  45331 2 2  70 VAL C    C 283.511   0.733   1.144 1.00 . B B .  70 VAL C    1 1 
        9  45332 2 2  70 VAL CA   C 284.205   0.626  -0.219 1.00 . B B .  70 VAL CA   1 1 
        9  45333 2 2  70 VAL CB   C 285.658   0.125  -0.047 1.00 . B B .  70 VAL CB   1 1 
        9  45334 2 2  70 VAL CG1  C 285.646  -1.367   0.314 1.00 . B B .  70 VAL CG1  1 1 
        9  45335 2 2  70 VAL CG2  C 286.451   0.320  -1.355 1.00 . B B .  70 VAL CG2  1 1 
        9  45336 2 2  70 VAL H    H 284.420   2.733  -0.352 1.00 . B B .  70 VAL H    1 1 
        9  45337 2 2  70 VAL HA   H 283.662  -0.081  -0.830 1.00 . B B .  70 VAL HA   1 1 
        9  45338 2 2  70 VAL HB   H 286.132   0.674   0.744 1.00 . B B .  70 VAL HB   1 1 
        9  45339 2 2  70 VAL HG11 H 285.366  -1.486   1.349 1.00 . B B .  70 VAL HG11 1 1 
        9  45340 2 2  70 VAL HG12 H 286.629  -1.783   0.162 1.00 . B B .  70 VAL HG12 1 1 
        9  45341 2 2  70 VAL HG13 H 284.938  -1.886  -0.315 1.00 . B B .  70 VAL HG13 1 1 
        9  45342 2 2  70 VAL HG21 H 285.825   0.058  -2.194 1.00 . B B .  70 VAL HG21 1 1 
        9  45343 2 2  70 VAL HG22 H 287.329  -0.311  -1.350 1.00 . B B .  70 VAL HG22 1 1 
        9  45344 2 2  70 VAL HG23 H 286.754   1.353  -1.442 1.00 . B B .  70 VAL HG23 1 1 
        9  45345 2 2  70 VAL N    N 284.160   1.941  -0.868 1.00 . B B .  70 VAL N    1 1 
        9  45346 2 2  70 VAL O    O 283.205   1.841   1.593 1.00 . B B .  70 VAL O    1 1 
        9  45347 2 2  71 LEU C    C 283.486  -0.686   4.234 1.00 . B B .  71 LEU C    1 1 
        9  45348 2 2  71 LEU CA   C 282.533  -0.401   3.072 1.00 . B B .  71 LEU CA   1 1 
        9  45349 2 2  71 LEU CB   C 281.449  -1.478   3.063 1.00 . B B .  71 LEU CB   1 1 
        9  45350 2 2  71 LEU CD1  C 279.467  -0.107   3.768 1.00 . B B .  71 LEU CD1  1 1 
        9  45351 2 2  71 LEU CD2  C 279.628  -2.505   4.445 1.00 . B B .  71 LEU CD2  1 1 
        9  45352 2 2  71 LEU CG   C 280.428  -1.224   4.185 1.00 . B B .  71 LEU CG   1 1 
        9  45353 2 2  71 LEU H    H 283.461  -1.262   1.368 1.00 . B B .  71 LEU H    1 1 
        9  45354 2 2  71 LEU HA   H 282.072   0.561   3.220 1.00 . B B .  71 LEU HA   1 1 
        9  45355 2 2  71 LEU HB2  H 280.948  -1.476   2.106 1.00 . B B .  71 LEU HB2  1 1 
        9  45356 2 2  71 LEU HB3  H 281.918  -2.438   3.221 1.00 . B B .  71 LEU HB3  1 1 
        9  45357 2 2  71 LEU HD11 H 278.874  -0.438   2.928 1.00 . B B .  71 LEU HD11 1 1 
        9  45358 2 2  71 LEU HD12 H 280.030   0.770   3.487 1.00 . B B .  71 LEU HD12 1 1 
        9  45359 2 2  71 LEU HD13 H 278.815   0.135   4.595 1.00 . B B .  71 LEU HD13 1 1 
        9  45360 2 2  71 LEU HD21 H 279.139  -2.814   3.531 1.00 . B B .  71 LEU HD21 1 1 
        9  45361 2 2  71 LEU HD22 H 278.885  -2.319   5.206 1.00 . B B .  71 LEU HD22 1 1 
        9  45362 2 2  71 LEU HD23 H 280.296  -3.285   4.776 1.00 . B B .  71 LEU HD23 1 1 
        9  45363 2 2  71 LEU HG   H 280.946  -0.934   5.088 1.00 . B B .  71 LEU HG   1 1 
        9  45364 2 2  71 LEU N    N 283.228  -0.408   1.781 1.00 . B B .  71 LEU N    1 1 
        9  45365 2 2  71 LEU O    O 284.085  -1.762   4.306 1.00 . B B .  71 LEU O    1 1 
        9  45366 2 2  72 ARG C    C 283.639  -0.588   7.410 1.00 . B B .  72 ARG C    1 1 
        9  45367 2 2  72 ARG CA   C 284.427   0.142   6.328 1.00 . B B .  72 ARG CA   1 1 
        9  45368 2 2  72 ARG CB   C 284.850   1.524   6.833 1.00 . B B .  72 ARG CB   1 1 
        9  45369 2 2  72 ARG CD   C 286.462   2.737   8.300 1.00 . B B .  72 ARG CD   1 1 
        9  45370 2 2  72 ARG CG   C 285.972   1.360   7.841 1.00 . B B .  72 ARG CG   1 1 
        9  45371 2 2  72 ARG CZ   C 287.252   2.523  10.636 1.00 . B B .  72 ARG CZ   1 1 
        9  45372 2 2  72 ARG H    H 283.088   1.098   5.041 1.00 . B B .  72 ARG H    1 1 
        9  45373 2 2  72 ARG HA   H 285.305  -0.435   6.072 1.00 . B B .  72 ARG HA   1 1 
        9  45374 2 2  72 ARG HB2  H 285.190   2.124   6.007 1.00 . B B .  72 ARG HB2  1 1 
        9  45375 2 2  72 ARG HB3  H 284.011   2.010   7.308 1.00 . B B .  72 ARG HB3  1 1 
        9  45376 2 2  72 ARG HD2  H 286.857   3.275   7.453 1.00 . B B .  72 ARG HD2  1 1 
        9  45377 2 2  72 ARG HD3  H 285.634   3.290   8.716 1.00 . B B .  72 ARG HD3  1 1 
        9  45378 2 2  72 ARG HE   H 288.448   2.548   9.019 1.00 . B B .  72 ARG HE   1 1 
        9  45379 2 2  72 ARG HG2  H 285.604   0.803   8.688 1.00 . B B .  72 ARG HG2  1 1 
        9  45380 2 2  72 ARG HG3  H 286.783   0.823   7.379 1.00 . B B .  72 ARG HG3  1 1 
        9  45381 2 2  72 ARG HH11 H 285.252   2.670  10.472 1.00 . B B .  72 ARG HH11 1 1 
        9  45382 2 2  72 ARG HH12 H 285.858   2.521  12.085 1.00 . B B .  72 ARG HH12 1 1 
        9  45383 2 2  72 ARG HH21 H 289.183   2.360  11.142 1.00 . B B .  72 ARG HH21 1 1 
        9  45384 2 2  72 ARG HH22 H 288.058   2.345  12.460 1.00 . B B .  72 ARG HH22 1 1 
        9  45385 2 2  72 ARG N    N 283.594   0.279   5.152 1.00 . B B .  72 ARG N    1 1 
        9  45386 2 2  72 ARG NE   N 287.516   2.593   9.314 1.00 . B B .  72 ARG NE   1 1 
        9  45387 2 2  72 ARG NH1  N 286.023   2.576  11.101 1.00 . B B .  72 ARG NH1  1 1 
        9  45388 2 2  72 ARG NH2  N 288.242   2.400  11.478 1.00 . B B .  72 ARG NH2  1 1 
        9  45389 2 2  72 ARG O    O 282.476  -0.274   7.646 1.00 . B B .  72 ARG O    1 1 
        9  45390 2 2  73 LEU C    C 284.442  -2.361  10.396 1.00 . B B .  73 LEU C    1 1 
        9  45391 2 2  73 LEU CA   C 283.611  -2.346   9.104 1.00 . B B .  73 LEU CA   1 1 
        9  45392 2 2  73 LEU CB   C 283.374  -3.786   8.610 1.00 . B B .  73 LEU CB   1 1 
        9  45393 2 2  73 LEU CD1  C 282.492  -5.133   6.679 1.00 . B B .  73 LEU CD1  1 1 
        9  45394 2 2  73 LEU CD2  C 280.971  -3.554   7.882 1.00 . B B .  73 LEU CD2  1 1 
        9  45395 2 2  73 LEU CG   C 282.416  -3.784   7.405 1.00 . B B .  73 LEU CG   1 1 
        9  45396 2 2  73 LEU H    H 285.199  -1.757   7.813 1.00 . B B .  73 LEU H    1 1 
        9  45397 2 2  73 LEU HA   H 282.656  -1.897   9.321 1.00 . B B .  73 LEU HA   1 1 
        9  45398 2 2  73 LEU HB2  H 284.316  -4.224   8.328 1.00 . B B .  73 LEU HB2  1 1 
        9  45399 2 2  73 LEU HB3  H 282.943  -4.366   9.407 1.00 . B B .  73 LEU HB3  1 1 
        9  45400 2 2  73 LEU HD11 H 283.421  -5.197   6.138 1.00 . B B .  73 LEU HD11 1 1 
        9  45401 2 2  73 LEU HD12 H 281.670  -5.216   5.983 1.00 . B B .  73 LEU HD12 1 1 
        9  45402 2 2  73 LEU HD13 H 282.438  -5.937   7.399 1.00 . B B .  73 LEU HD13 1 1 
        9  45403 2 2  73 LEU HD21 H 280.577  -4.471   8.300 1.00 . B B .  73 LEU HD21 1 1 
        9  45404 2 2  73 LEU HD22 H 280.360  -3.251   7.046 1.00 . B B .  73 LEU HD22 1 1 
        9  45405 2 2  73 LEU HD23 H 280.955  -2.784   8.635 1.00 . B B .  73 LEU HD23 1 1 
        9  45406 2 2  73 LEU HG   H 282.699  -2.994   6.724 1.00 . B B .  73 LEU HG   1 1 
        9  45407 2 2  73 LEU N    N 284.274  -1.562   8.051 1.00 . B B .  73 LEU N    1 1 
        9  45408 2 2  73 LEU O    O 285.063  -3.373  10.746 1.00 . B B .  73 LEU O    1 1 
        9  45409 2 2  74 ARG C    C 284.475  -0.140  13.305 1.00 . B B .  74 ARG C    1 1 
        9  45410 2 2  74 ARG CA   C 285.180  -1.104  12.356 1.00 . B B .  74 ARG CA   1 1 
        9  45411 2 2  74 ARG CB   C 286.599  -0.607  12.081 1.00 . B B .  74 ARG CB   1 1 
        9  45412 2 2  74 ARG CD   C 288.836  -1.209  11.172 1.00 . B B .  74 ARG CD   1 1 
        9  45413 2 2  74 ARG CG   C 287.428  -1.726  11.452 1.00 . B B .  74 ARG CG   1 1 
        9  45414 2 2  74 ARG CZ   C 291.002  -2.132  10.419 1.00 . B B .  74 ARG CZ   1 1 
        9  45415 2 2  74 ARG H    H 283.933  -0.459  10.774 1.00 . B B .  74 ARG H    1 1 
        9  45416 2 2  74 ARG HA   H 285.236  -2.076  12.825 1.00 . B B .  74 ARG HA   1 1 
        9  45417 2 2  74 ARG HB2  H 286.554   0.229  11.400 1.00 . B B .  74 ARG HB2  1 1 
        9  45418 2 2  74 ARG HB3  H 287.059  -0.293  13.005 1.00 . B B .  74 ARG HB3  1 1 
        9  45419 2 2  74 ARG HD2  H 288.785  -0.431  10.425 1.00 . B B .  74 ARG HD2  1 1 
        9  45420 2 2  74 ARG HD3  H 289.254  -0.804  12.081 1.00 . B B .  74 ARG HD3  1 1 
        9  45421 2 2  74 ARG HE   H 289.290  -3.178  10.532 1.00 . B B .  74 ARG HE   1 1 
        9  45422 2 2  74 ARG HG2  H 287.478  -2.565  12.131 1.00 . B B .  74 ARG HG2  1 1 
        9  45423 2 2  74 ARG HG3  H 286.970  -2.037  10.525 1.00 . B B .  74 ARG HG3  1 1 
        9  45424 2 2  74 ARG HH11 H 291.078  -0.189  10.929 1.00 . B B .  74 ARG HH11 1 1 
        9  45425 2 2  74 ARG HH12 H 292.574  -0.880  10.397 1.00 . B B .  74 ARG HH12 1 1 
        9  45426 2 2  74 ARG HH21 H 291.259  -4.033   9.842 1.00 . B B .  74 ARG HH21 1 1 
        9  45427 2 2  74 ARG HH22 H 292.673  -3.034   9.788 1.00 . B B .  74 ARG HH22 1 1 
        9  45428 2 2  74 ARG N    N 284.442  -1.228  11.102 1.00 . B B .  74 ARG N    1 1 
        9  45429 2 2  74 ARG NE   N 289.691  -2.296  10.679 1.00 . B B .  74 ARG NE   1 1 
        9  45430 2 2  74 ARG NH1  N 291.598  -0.975  10.596 1.00 . B B .  74 ARG NH1  1 1 
        9  45431 2 2  74 ARG NH2  N 291.699  -3.146   9.983 1.00 . B B .  74 ARG NH2  1 1 
        9  45432 2 2  74 ARG O    O 283.881   0.849  12.868 1.00 . B B .  74 ARG O    1 1 
        9  45433 2 2  75 GLY C    C 282.397   0.292  15.558 1.00 . B B .  75 GLY C    1 1 
        9  45434 2 2  75 GLY CA   C 283.918   0.404  15.620 1.00 . B B .  75 GLY CA   1 1 
        9  45435 2 2  75 GLY H    H 285.037  -1.241  14.882 1.00 . B B .  75 GLY H    1 1 
        9  45436 2 2  75 GLY HA2  H 284.259   0.093  16.597 1.00 . B B .  75 GLY HA2  1 1 
        9  45437 2 2  75 GLY HA3  H 284.203   1.433  15.456 1.00 . B B .  75 GLY HA3  1 1 
        9  45438 2 2  75 GLY N    N 284.548  -0.438  14.603 1.00 . B B .  75 GLY N    1 1 
        9  45439 2 2  75 GLY O    O 281.861  -0.600  14.898 1.00 . B B .  75 GLY O    1 1 
        9  45440 2 2  76 GLY C    C 279.716   2.644  16.279 1.00 . B B .  76 GLY C    1 1 
        9  45441 2 2  76 GLY CA   C 280.252   1.214  16.280 1.00 . B B .  76 GLY CA   1 1 
        9  45442 2 2  76 GLY H    H 282.205   1.888  16.756 1.00 . B B .  76 GLY H    1 1 
        9  45443 2 2  76 GLY HA2  H 279.877   0.692  15.412 1.00 . B B .  76 GLY HA2  1 1 
        9  45444 2 2  76 GLY HA3  H 279.911   0.712  17.173 1.00 . B B .  76 GLY HA3  1 1 
        9  45445 2 2  76 GLY N    N 281.714   1.206  16.253 1.00 . B B .  76 GLY N    1 1 
        9  45446 2 2  76 GLY O    O 280.350   3.540  15.715 1.00 . B B .  76 GLY O    1 1 
        9  45447 3 3   1 GLY C    C 290.484  -0.388 -34.903 1.00 . C C . 650 GLY C    1 1 
        9  45448 3 3   1 GLY CA   C 291.866  -1.031 -34.947 1.00 . C C . 650 GLY CA   1 1 
        9  45449 3 3   1 GLY H1   H 292.136  -1.518 -32.941 1.00 . C C . 650 GLY H1   1 1 
        9  45450 3 3   1 GLY H2   H 292.803  -2.645 -34.023 1.00 . C C . 650 GLY H2   1 1 
        9  45451 3 3   1 GLY H3   H 291.122  -2.588 -33.781 1.00 . C C . 650 GLY H3   1 1 
        9  45452 3 3   1 GLY HA2  H 292.623  -0.267 -34.835 1.00 . C C . 650 GLY HA2  1 1 
        9  45453 3 3   1 GLY HA3  H 291.995  -1.533 -35.894 1.00 . C C . 650 GLY HA3  1 1 
        9  45454 3 3   1 GLY N    N 291.991  -2.020 -33.839 1.00 . C C . 650 GLY N    1 1 
        9  45455 3 3   1 GLY O    O 289.558  -0.845 -35.577 1.00 . C C . 650 GLY O    1 1 
        9  45456 3 3   2 HIS C    C 289.180   2.776 -34.598 1.00 . C C . 651 HIS C    1 1 
        9  45457 3 3   2 HIS CA   C 289.090   1.389 -33.968 1.00 . C C . 651 HIS CA   1 1 
        9  45458 3 3   2 HIS CB   C 288.719   1.526 -32.489 1.00 . C C . 651 HIS CB   1 1 
        9  45459 3 3   2 HIS CD2  C 287.321  -0.630 -31.936 1.00 . C C . 651 HIS CD2  1 1 
        9  45460 3 3   2 HIS CE1  C 288.825  -1.696 -30.795 1.00 . C C . 651 HIS CE1  1 1 
        9  45461 3 3   2 HIS CG   C 288.438   0.168 -31.907 1.00 . C C . 651 HIS CG   1 1 
        9  45462 3 3   2 HIS H    H 291.138   0.986 -33.597 1.00 . C C . 651 HIS H    1 1 
        9  45463 3 3   2 HIS HA   H 288.315   0.827 -34.469 1.00 . C C . 651 HIS HA   1 1 
        9  45464 3 3   2 HIS HB2  H 289.539   1.982 -31.956 1.00 . C C . 651 HIS HB2  1 1 
        9  45465 3 3   2 HIS HB3  H 287.840   2.148 -32.395 1.00 . C C . 651 HIS HB3  1 1 
        9  45466 3 3   2 HIS HD2  H 286.393  -0.383 -32.430 1.00 . C C . 651 HIS HD2  1 1 
        9  45467 3 3   2 HIS HE1  H 289.330  -2.448 -30.209 1.00 . C C . 651 HIS HE1  1 1 
        9  45468 3 3   2 HIS HE2  H 286.952  -2.555 -31.091 1.00 . C C . 651 HIS HE2  1 1 
        9  45469 3 3   2 HIS N    N 290.359   0.676 -34.104 1.00 . C C . 651 HIS N    1 1 
        9  45470 3 3   2 HIS ND1  N 289.384  -0.531 -31.175 1.00 . C C . 651 HIS ND1  1 1 
        9  45471 3 3   2 HIS NE2  N 287.568  -1.806 -31.234 1.00 . C C . 651 HIS NE2  1 1 
        9  45472 3 3   2 HIS O    O 290.103   3.541 -34.304 1.00 . C C . 651 HIS O    1 1 
        9  45473 3 3   3 MET C    C 287.953   5.512 -35.129 1.00 . C C . 652 MET C    1 1 
        9  45474 3 3   3 MET CA   C 288.181   4.388 -36.137 1.00 . C C . 652 MET CA   1 1 
        9  45475 3 3   3 MET CB   C 287.062   4.409 -37.184 1.00 . C C . 652 MET CB   1 1 
        9  45476 3 3   3 MET CE   C 284.961   2.626 -38.809 1.00 . C C . 652 MET CE   1 1 
        9  45477 3 3   3 MET CG   C 287.475   3.574 -38.399 1.00 . C C . 652 MET CG   1 1 
        9  45478 3 3   3 MET H    H 287.510   2.435 -35.653 1.00 . C C . 652 MET H    1 1 
        9  45479 3 3   3 MET HA   H 289.127   4.550 -36.633 1.00 . C C . 652 MET HA   1 1 
        9  45480 3 3   3 MET HB2  H 286.163   3.996 -36.753 1.00 . C C . 652 MET HB2  1 1 
        9  45481 3 3   3 MET HB3  H 286.878   5.426 -37.494 1.00 . C C . 652 MET HB3  1 1 
        9  45482 3 3   3 MET HE1  H 284.653   3.116 -37.897 1.00 . C C . 652 MET HE1  1 1 
        9  45483 3 3   3 MET HE2  H 285.397   1.670 -38.572 1.00 . C C . 652 MET HE2  1 1 
        9  45484 3 3   3 MET HE3  H 284.102   2.479 -39.451 1.00 . C C . 652 MET HE3  1 1 
        9  45485 3 3   3 MET HG2  H 288.399   3.963 -38.805 1.00 . C C . 652 MET HG2  1 1 
        9  45486 3 3   3 MET HG3  H 287.621   2.547 -38.099 1.00 . C C . 652 MET HG3  1 1 
        9  45487 3 3   3 MET N    N 288.214   3.089 -35.465 1.00 . C C . 652 MET N    1 1 
        9  45488 3 3   3 MET O    O 288.566   6.579 -35.229 1.00 . C C . 652 MET O    1 1 
        9  45489 3 3   3 MET SD   S 286.180   3.655 -39.663 1.00 . C C . 652 MET SD   1 1 
        9  45490 3 3   4 ASP C    C 287.766   6.174 -31.966 1.00 . C C . 653 ASP C    1 1 
        9  45491 3 3   4 ASP CA   C 286.757   6.252 -33.135 1.00 . C C . 653 ASP CA   1 1 
        9  45492 3 3   4 ASP CB   C 285.337   6.027 -32.610 1.00 . C C . 653 ASP CB   1 1 
        9  45493 3 3   4 ASP CG   C 284.325   6.659 -33.560 1.00 . C C . 653 ASP CG   1 1 
        9  45494 3 3   4 ASP H    H 286.617   4.392 -34.142 1.00 . C C . 653 ASP H    1 1 
        9  45495 3 3   4 ASP HA   H 286.805   7.230 -33.584 1.00 . C C . 653 ASP HA   1 1 
        9  45496 3 3   4 ASP HB2  H 285.146   4.967 -32.539 1.00 . C C . 653 ASP HB2  1 1 
        9  45497 3 3   4 ASP HB3  H 285.238   6.475 -31.633 1.00 . C C . 653 ASP HB3  1 1 
        9  45498 3 3   4 ASP N    N 287.069   5.261 -34.162 1.00 . C C . 653 ASP N    1 1 
        9  45499 3 3   4 ASP O    O 287.933   5.098 -31.385 1.00 . C C . 653 ASP O    1 1 
        9  45500 3 3   4 ASP OD1  O 284.432   7.849 -33.804 1.00 . C C . 653 ASP OD1  1 1 
        9  45501 3 3   4 ASP OD2  O 283.454   5.942 -34.026 1.00 . C C . 653 ASP OD2  1 1 
        9  45502 3 3   5 PRO C    C 288.773   7.136 -29.094 1.00 . C C . 654 PRO C    1 1 
        9  45503 3 3   5 PRO CA   C 289.437   7.264 -30.470 1.00 . C C . 654 PRO CA   1 1 
        9  45504 3 3   5 PRO CB   C 290.154   8.612 -30.594 1.00 . C C . 654 PRO CB   1 1 
        9  45505 3 3   5 PRO CD   C 288.353   8.628 -32.203 1.00 . C C . 654 PRO CD   1 1 
        9  45506 3 3   5 PRO CG   C 289.184   9.512 -31.278 1.00 . C C . 654 PRO CG   1 1 
        9  45507 3 3   5 PRO HA   H 290.149   6.469 -30.608 1.00 . C C . 654 PRO HA   1 1 
        9  45508 3 3   5 PRO HB2  H 290.399   8.998 -29.614 1.00 . C C . 654 PRO HB2  1 1 
        9  45509 3 3   5 PRO HB3  H 291.047   8.511 -31.191 1.00 . C C . 654 PRO HB3  1 1 
        9  45510 3 3   5 PRO HD2  H 287.327   8.968 -32.227 1.00 . C C . 654 PRO HD2  1 1 
        9  45511 3 3   5 PRO HD3  H 288.773   8.621 -33.196 1.00 . C C . 654 PRO HD3  1 1 
        9  45512 3 3   5 PRO HG2  H 288.546   9.992 -30.547 1.00 . C C . 654 PRO HG2  1 1 
        9  45513 3 3   5 PRO HG3  H 289.709  10.253 -31.859 1.00 . C C . 654 PRO HG3  1 1 
        9  45514 3 3   5 PRO N    N 288.445   7.273 -31.600 1.00 . C C . 654 PRO N    1 1 
        9  45515 3 3   5 PRO O    O 289.451   6.873 -28.097 1.00 . C C . 654 PRO O    1 1 
        9  45516 3 3   6 VAL C    C 286.833   5.865 -27.198 1.00 . C C . 655 VAL C    1 1 
        9  45517 3 3   6 VAL CA   C 286.704   7.271 -27.796 1.00 . C C . 655 VAL CA   1 1 
        9  45518 3 3   6 VAL CB   C 285.219   7.632 -28.035 1.00 . C C . 655 VAL CB   1 1 
        9  45519 3 3   6 VAL CG1  C 284.443   7.616 -26.708 1.00 . C C . 655 VAL CG1  1 1 
        9  45520 3 3   6 VAL CG2  C 285.116   9.033 -28.658 1.00 . C C . 655 VAL CG2  1 1 
        9  45521 3 3   6 VAL H    H 286.977   7.561 -29.876 1.00 . C C . 655 VAL H    1 1 
        9  45522 3 3   6 VAL HA   H 287.127   7.981 -27.099 1.00 . C C . 655 VAL HA   1 1 
        9  45523 3 3   6 VAL HB   H 284.784   6.908 -28.708 1.00 . C C . 655 VAL HB   1 1 
        9  45524 3 3   6 VAL HG11 H 284.739   6.760 -26.127 1.00 . C C . 655 VAL HG11 1 1 
        9  45525 3 3   6 VAL HG12 H 283.384   7.565 -26.910 1.00 . C C . 655 VAL HG12 1 1 
        9  45526 3 3   6 VAL HG13 H 284.659   8.518 -26.152 1.00 . C C . 655 VAL HG13 1 1 
        9  45527 3 3   6 VAL HG21 H 284.086   9.237 -28.917 1.00 . C C . 655 VAL HG21 1 1 
        9  45528 3 3   6 VAL HG22 H 285.726   9.077 -29.548 1.00 . C C . 655 VAL HG22 1 1 
        9  45529 3 3   6 VAL HG23 H 285.461   9.769 -27.948 1.00 . C C . 655 VAL HG23 1 1 
        9  45530 3 3   6 VAL N    N 287.455   7.342 -29.049 1.00 . C C . 655 VAL N    1 1 
        9  45531 3 3   6 VAL O    O 287.005   5.719 -25.989 1.00 . C C . 655 VAL O    1 1 
        9  45532 3 3   7 LEU C    C 288.166   3.183 -26.921 1.00 . C C . 656 LEU C    1 1 
        9  45533 3 3   7 LEU CA   C 286.828   3.450 -27.602 1.00 . C C . 656 LEU CA   1 1 
        9  45534 3 3   7 LEU CB   C 286.695   2.509 -28.808 1.00 . C C . 656 LEU CB   1 1 
        9  45535 3 3   7 LEU CD1  C 285.237   1.960 -30.772 1.00 . C C . 656 LEU CD1  1 1 
        9  45536 3 3   7 LEU CD2  C 284.336   1.717 -28.465 1.00 . C C . 656 LEU CD2  1 1 
        9  45537 3 3   7 LEU CG   C 285.260   2.549 -29.359 1.00 . C C . 656 LEU CG   1 1 
        9  45538 3 3   7 LEU H    H 286.586   5.024 -28.994 1.00 . C C . 656 LEU H    1 1 
        9  45539 3 3   7 LEU HA   H 286.035   3.244 -26.909 1.00 . C C . 656 LEU HA   1 1 
        9  45540 3 3   7 LEU HB2  H 287.388   2.817 -29.579 1.00 . C C . 656 LEU HB2  1 1 
        9  45541 3 3   7 LEU HB3  H 286.932   1.501 -28.499 1.00 . C C . 656 LEU HB3  1 1 
        9  45542 3 3   7 LEU HD11 H 285.574   0.935 -30.742 1.00 . C C . 656 LEU HD11 1 1 
        9  45543 3 3   7 LEU HD12 H 285.890   2.534 -31.412 1.00 . C C . 656 LEU HD12 1 1 
        9  45544 3 3   7 LEU HD13 H 284.230   1.997 -31.161 1.00 . C C . 656 LEU HD13 1 1 
        9  45545 3 3   7 LEU HD21 H 284.446   2.030 -27.443 1.00 . C C . 656 LEU HD21 1 1 
        9  45546 3 3   7 LEU HD22 H 284.597   0.672 -28.550 1.00 . C C . 656 LEU HD22 1 1 
        9  45547 3 3   7 LEU HD23 H 283.311   1.858 -28.776 1.00 . C C . 656 LEU HD23 1 1 
        9  45548 3 3   7 LEU HG   H 284.914   3.573 -29.389 1.00 . C C . 656 LEU HG   1 1 
        9  45549 3 3   7 LEU N    N 286.738   4.841 -28.053 1.00 . C C . 656 LEU N    1 1 
        9  45550 3 3   7 LEU O    O 288.200   2.551 -25.863 1.00 . C C . 656 LEU O    1 1 
        9  45551 3 3   8 ARG C    C 290.701   4.222 -25.596 1.00 . C C . 657 ARG C    1 1 
        9  45552 3 3   8 ARG CA   C 290.586   3.480 -26.927 1.00 . C C . 657 ARG CA   1 1 
        9  45553 3 3   8 ARG CB   C 291.674   3.966 -27.889 1.00 . C C . 657 ARG CB   1 1 
        9  45554 3 3   8 ARG CD   C 292.936   3.421 -29.981 1.00 . C C . 657 ARG CD   1 1 
        9  45555 3 3   8 ARG CG   C 291.770   3.008 -29.080 1.00 . C C . 657 ARG CG   1 1 
        9  45556 3 3   8 ARG CZ   C 293.508   1.288 -31.092 1.00 . C C . 657 ARG CZ   1 1 
        9  45557 3 3   8 ARG H    H 289.169   4.179 -28.348 1.00 . C C . 657 ARG H    1 1 
        9  45558 3 3   8 ARG HA   H 290.731   2.425 -26.746 1.00 . C C . 657 ARG HA   1 1 
        9  45559 3 3   8 ARG HB2  H 291.424   4.959 -28.244 1.00 . C C . 657 ARG HB2  1 1 
        9  45560 3 3   8 ARG HB3  H 292.623   3.995 -27.375 1.00 . C C . 657 ARG HB3  1 1 
        9  45561 3 3   8 ARG HD2  H 292.795   4.438 -30.310 1.00 . C C . 657 ARG HD2  1 1 
        9  45562 3 3   8 ARG HD3  H 293.859   3.353 -29.423 1.00 . C C . 657 ARG HD3  1 1 
        9  45563 3 3   8 ARG HE   H 292.686   2.874 -32.014 1.00 . C C . 657 ARG HE   1 1 
        9  45564 3 3   8 ARG HG2  H 291.928   2.001 -28.723 1.00 . C C . 657 ARG HG2  1 1 
        9  45565 3 3   8 ARG HG3  H 290.852   3.049 -29.645 1.00 . C C . 657 ARG HG3  1 1 
        9  45566 3 3   8 ARG HH11 H 293.938   1.325 -29.129 1.00 . C C . 657 ARG HH11 1 1 
        9  45567 3 3   8 ARG HH12 H 294.321  -0.151 -29.950 1.00 . C C . 657 ARG HH12 1 1 
        9  45568 3 3   8 ARG HH21 H 293.199   0.933 -33.039 1.00 . C C . 657 ARG HH21 1 1 
        9  45569 3 3   8 ARG HH22 H 293.907  -0.368 -32.142 1.00 . C C . 657 ARG HH22 1 1 
        9  45570 3 3   8 ARG N    N 289.259   3.675 -27.513 1.00 . C C . 657 ARG N    1 1 
        9  45571 3 3   8 ARG NE   N 293.011   2.539 -31.153 1.00 . C C . 657 ARG NE   1 1 
        9  45572 3 3   8 ARG NH1  N 293.958   0.781 -29.967 1.00 . C C . 657 ARG NH1  1 1 
        9  45573 3 3   8 ARG NH2  N 293.540   0.561 -32.176 1.00 . C C . 657 ARG NH2  1 1 
        9  45574 3 3   8 ARG O    O 291.261   3.694 -24.628 1.00 . C C . 657 ARG O    1 1 
        9  45575 3 3   9 GLU C    C 289.397   5.629 -23.220 1.00 . C C . 658 GLU C    1 1 
        9  45576 3 3   9 GLU CA   C 290.213   6.264 -24.343 1.00 . C C . 658 GLU CA   1 1 
        9  45577 3 3   9 GLU CB   C 289.660   7.662 -24.629 1.00 . C C . 658 GLU CB   1 1 
        9  45578 3 3   9 GLU CD   C 290.011   9.793 -25.960 1.00 . C C . 658 GLU CD   1 1 
        9  45579 3 3   9 GLU CG   C 290.606   8.428 -25.567 1.00 . C C . 658 GLU CG   1 1 
        9  45580 3 3   9 GLU H    H 289.737   5.806 -26.359 1.00 . C C . 658 GLU H    1 1 
        9  45581 3 3   9 GLU HA   H 291.239   6.354 -24.021 1.00 . C C . 658 GLU HA   1 1 
        9  45582 3 3   9 GLU HB2  H 288.689   7.576 -25.092 1.00 . C C . 658 GLU HB2  1 1 
        9  45583 3 3   9 GLU HB3  H 289.567   8.204 -23.699 1.00 . C C . 658 GLU HB3  1 1 
        9  45584 3 3   9 GLU HG2  H 291.550   8.585 -25.067 1.00 . C C . 658 GLU HG2  1 1 
        9  45585 3 3   9 GLU HG3  H 290.770   7.842 -26.460 1.00 . C C . 658 GLU HG3  1 1 
        9  45586 3 3   9 GLU N    N 290.167   5.447 -25.556 1.00 . C C . 658 GLU N    1 1 
        9  45587 3 3   9 GLU O    O 289.813   5.646 -22.059 1.00 . C C . 658 GLU O    1 1 
        9  45588 3 3   9 GLU OE1  O 288.968  10.159 -25.431 1.00 . C C . 658 GLU OE1  1 1 
        9  45589 3 3   9 GLU OE2  O 290.610  10.454 -26.792 1.00 . C C . 658 GLU OE2  1 1 
        9  45590 3 3  10 MET C    C 288.039   3.225 -21.967 1.00 . C C . 659 MET C    1 1 
        9  45591 3 3  10 MET CA   C 287.358   4.440 -22.593 1.00 . C C . 659 MET CA   1 1 
        9  45592 3 3  10 MET CB   C 286.033   4.021 -23.246 1.00 . C C . 659 MET CB   1 1 
        9  45593 3 3  10 MET CE   C 283.971   4.301 -25.753 1.00 . C C . 659 MET CE   1 1 
        9  45594 3 3  10 MET CG   C 285.149   5.258 -23.468 1.00 . C C . 659 MET CG   1 1 
        9  45595 3 3  10 MET H    H 287.963   5.098 -24.515 1.00 . C C . 659 MET H    1 1 
        9  45596 3 3  10 MET HA   H 287.147   5.154 -21.809 1.00 . C C . 659 MET HA   1 1 
        9  45597 3 3  10 MET HB2  H 286.237   3.550 -24.196 1.00 . C C . 659 MET HB2  1 1 
        9  45598 3 3  10 MET HB3  H 285.518   3.325 -22.603 1.00 . C C . 659 MET HB3  1 1 
        9  45599 3 3  10 MET HE1  H 283.232   4.693 -26.440 1.00 . C C . 659 MET HE1  1 1 
        9  45600 3 3  10 MET HE2  H 284.007   3.231 -25.843 1.00 . C C . 659 MET HE2  1 1 
        9  45601 3 3  10 MET HE3  H 284.942   4.714 -25.995 1.00 . C C . 659 MET HE3  1 1 
        9  45602 3 3  10 MET HG2  H 285.044   5.798 -22.539 1.00 . C C . 659 MET HG2  1 1 
        9  45603 3 3  10 MET HG3  H 285.607   5.900 -24.204 1.00 . C C . 659 MET HG3  1 1 
        9  45604 3 3  10 MET N    N 288.235   5.074 -23.576 1.00 . C C . 659 MET N    1 1 
        9  45605 3 3  10 MET O    O 287.901   2.987 -20.764 1.00 . C C . 659 MET O    1 1 
        9  45606 3 3  10 MET SD   S 283.512   4.746 -24.056 1.00 . C C . 659 MET SD   1 1 
        9  45607 3 3  11 GLU C    C 290.496   1.667 -21.227 1.00 . C C . 660 GLU C    1 1 
        9  45608 3 3  11 GLU CA   C 289.481   1.280 -22.297 1.00 . C C . 660 GLU CA   1 1 
        9  45609 3 3  11 GLU CB   C 290.206   0.582 -23.449 1.00 . C C . 660 GLU CB   1 1 
        9  45610 3 3  11 GLU CD   C 289.884  -0.654 -25.640 1.00 . C C . 660 GLU CD   1 1 
        9  45611 3 3  11 GLU CG   C 289.193  -0.096 -24.383 1.00 . C C . 660 GLU CG   1 1 
        9  45612 3 3  11 GLU H    H 288.849   2.711 -23.732 1.00 . C C . 660 GLU H    1 1 
        9  45613 3 3  11 GLU HA   H 288.767   0.597 -21.869 1.00 . C C . 660 GLU HA   1 1 
        9  45614 3 3  11 GLU HB2  H 290.774   1.311 -24.008 1.00 . C C . 660 GLU HB2  1 1 
        9  45615 3 3  11 GLU HB3  H 290.877  -0.164 -23.050 1.00 . C C . 660 GLU HB3  1 1 
        9  45616 3 3  11 GLU HG2  H 288.715  -0.909 -23.855 1.00 . C C . 660 GLU HG2  1 1 
        9  45617 3 3  11 GLU HG3  H 288.444   0.621 -24.678 1.00 . C C . 660 GLU HG3  1 1 
        9  45618 3 3  11 GLU N    N 288.776   2.465 -22.785 1.00 . C C . 660 GLU N    1 1 
        9  45619 3 3  11 GLU O    O 290.624   0.980 -20.212 1.00 . C C . 660 GLU O    1 1 
        9  45620 3 3  11 GLU OE1  O 291.108  -0.621 -25.708 1.00 . C C . 660 GLU OE1  1 1 
        9  45621 3 3  11 GLU OE2  O 289.176  -1.108 -26.524 1.00 . C C . 660 GLU OE2  1 1 
        9  45622 3 3  12 GLN C    C 291.570   3.599 -19.176 1.00 . C C . 661 GLN C    1 1 
        9  45623 3 3  12 GLN CA   C 292.217   3.239 -20.512 1.00 . C C . 661 GLN CA   1 1 
        9  45624 3 3  12 GLN CB   C 292.934   4.467 -21.075 1.00 . C C . 661 GLN CB   1 1 
        9  45625 3 3  12 GLN CD   C 294.448   5.283 -22.894 1.00 . C C . 661 GLN CD   1 1 
        9  45626 3 3  12 GLN CG   C 293.784   4.055 -22.280 1.00 . C C . 661 GLN CG   1 1 
        9  45627 3 3  12 GLN H    H 291.061   3.272 -22.294 1.00 . C C . 661 GLN H    1 1 
        9  45628 3 3  12 GLN HA   H 292.943   2.456 -20.351 1.00 . C C . 661 GLN HA   1 1 
        9  45629 3 3  12 GLN HB2  H 292.204   5.202 -21.382 1.00 . C C . 661 GLN HB2  1 1 
        9  45630 3 3  12 GLN HB3  H 293.574   4.891 -20.315 1.00 . C C . 661 GLN HB3  1 1 
        9  45631 3 3  12 GLN HE21 H 296.294   4.611 -22.603 1.00 . C C . 661 GLN HE21 1 1 
        9  45632 3 3  12 GLN HE22 H 296.184   6.133 -23.346 1.00 . C C . 661 GLN HE22 1 1 
        9  45633 3 3  12 GLN HG2  H 294.544   3.359 -21.959 1.00 . C C . 661 GLN HG2  1 1 
        9  45634 3 3  12 GLN HG3  H 293.153   3.583 -23.019 1.00 . C C . 661 GLN HG3  1 1 
        9  45635 3 3  12 GLN N    N 291.211   2.770 -21.464 1.00 . C C . 661 GLN N    1 1 
        9  45636 3 3  12 GLN NE2  N 295.750   5.348 -22.953 1.00 . C C . 661 GLN NE2  1 1 
        9  45637 3 3  12 GLN O    O 292.094   3.250 -18.114 1.00 . C C . 661 GLN O    1 1 
        9  45638 3 3  12 GLN OE1  O 293.763   6.207 -23.334 1.00 . C C . 661 GLN OE1  1 1 
        9  45639 3 3  13 LYS C    C 289.184   3.493 -17.275 1.00 . C C . 662 LYS C    1 1 
        9  45640 3 3  13 LYS CA   C 289.715   4.706 -18.035 1.00 . C C . 662 LYS CA   1 1 
        9  45641 3 3  13 LYS CB   C 288.553   5.632 -18.400 1.00 . C C . 662 LYS CB   1 1 
        9  45642 3 3  13 LYS CD   C 287.946   7.875 -19.319 1.00 . C C . 662 LYS CD   1 1 
        9  45643 3 3  13 LYS CE   C 288.497   9.194 -19.861 1.00 . C C . 662 LYS CE   1 1 
        9  45644 3 3  13 LYS CG   C 289.106   6.954 -18.937 1.00 . C C . 662 LYS CG   1 1 
        9  45645 3 3  13 LYS H    H 290.072   4.542 -20.119 1.00 . C C . 662 LYS H    1 1 
        9  45646 3 3  13 LYS HA   H 290.395   5.242 -17.392 1.00 . C C . 662 LYS HA   1 1 
        9  45647 3 3  13 LYS HB2  H 287.940   5.163 -19.156 1.00 . C C . 662 LYS HB2  1 1 
        9  45648 3 3  13 LYS HB3  H 287.957   5.824 -17.521 1.00 . C C . 662 LYS HB3  1 1 
        9  45649 3 3  13 LYS HD2  H 287.342   7.398 -20.079 1.00 . C C . 662 LYS HD2  1 1 
        9  45650 3 3  13 LYS HD3  H 287.340   8.072 -18.448 1.00 . C C . 662 LYS HD3  1 1 
        9  45651 3 3  13 LYS HE2  H 289.100   9.672 -19.102 1.00 . C C . 662 LYS HE2  1 1 
        9  45652 3 3  13 LYS HE3  H 289.104   9.000 -20.733 1.00 . C C . 662 LYS HE3  1 1 
        9  45653 3 3  13 LYS HG2  H 289.705   7.428 -18.174 1.00 . C C . 662 LYS HG2  1 1 
        9  45654 3 3  13 LYS HG3  H 289.714   6.764 -19.808 1.00 . C C . 662 LYS HG3  1 1 
        9  45655 3 3  13 LYS HZ1  H 287.661  10.721 -21.005 1.00 . C C . 662 LYS HZ1  1 1 
        9  45656 3 3  13 LYS HZ2  H 287.089  10.658 -19.407 1.00 . C C . 662 LYS HZ2  1 1 
        9  45657 3 3  13 LYS HZ3  H 286.558   9.516 -20.548 1.00 . C C . 662 LYS HZ3  1 1 
        9  45658 3 3  13 LYS N    N 290.433   4.296 -19.241 1.00 . C C . 662 LYS N    1 1 
        9  45659 3 3  13 LYS NZ   N 287.366  10.091 -20.233 1.00 . C C . 662 LYS NZ   1 1 
        9  45660 3 3  13 LYS O    O 289.270   3.440 -16.046 1.00 . C C . 662 LYS O    1 1 
        9  45661 3 3  14 LEU C    C 289.183   0.491 -16.742 1.00 . C C . 663 LEU C    1 1 
        9  45662 3 3  14 LEU CA   C 288.084   1.315 -17.409 1.00 . C C . 663 LEU CA   1 1 
        9  45663 3 3  14 LEU CB   C 287.367   0.464 -18.467 1.00 . C C . 663 LEU CB   1 1 
        9  45664 3 3  14 LEU CD1  C 285.529   0.475 -20.171 1.00 . C C . 663 LEU CD1  1 1 
        9  45665 3 3  14 LEU CD2  C 285.013   1.059 -17.796 1.00 . C C . 663 LEU CD2  1 1 
        9  45666 3 3  14 LEU CG   C 286.068   1.158 -18.911 1.00 . C C . 663 LEU CG   1 1 
        9  45667 3 3  14 LEU H    H 288.592   2.635 -18.988 1.00 . C C . 663 LEU H    1 1 
        9  45668 3 3  14 LEU HA   H 287.367   1.602 -16.656 1.00 . C C . 663 LEU HA   1 1 
        9  45669 3 3  14 LEU HB2  H 288.016   0.337 -19.321 1.00 . C C . 663 LEU HB2  1 1 
        9  45670 3 3  14 LEU HB3  H 287.130  -0.502 -18.050 1.00 . C C . 663 LEU HB3  1 1 
        9  45671 3 3  14 LEU HD11 H 284.524   0.820 -20.366 1.00 . C C . 663 LEU HD11 1 1 
        9  45672 3 3  14 LEU HD12 H 285.519  -0.596 -20.024 1.00 . C C . 663 LEU HD12 1 1 
        9  45673 3 3  14 LEU HD13 H 286.160   0.717 -21.010 1.00 . C C . 663 LEU HD13 1 1 
        9  45674 3 3  14 LEU HD21 H 285.250   1.767 -17.014 1.00 . C C . 663 LEU HD21 1 1 
        9  45675 3 3  14 LEU HD22 H 285.013   0.060 -17.386 1.00 . C C . 663 LEU HD22 1 1 
        9  45676 3 3  14 LEU HD23 H 284.035   1.282 -18.198 1.00 . C C . 663 LEU HD23 1 1 
        9  45677 3 3  14 LEU HG   H 286.271   2.198 -19.125 1.00 . C C . 663 LEU HG   1 1 
        9  45678 3 3  14 LEU N    N 288.633   2.528 -18.015 1.00 . C C . 663 LEU N    1 1 
        9  45679 3 3  14 LEU O    O 288.965  -0.094 -15.677 1.00 . C C . 663 LEU O    1 1 
        9  45680 3 3  15 GLN C    C 291.879   0.208 -15.462 1.00 . C C . 664 GLN C    1 1 
        9  45681 3 3  15 GLN CA   C 291.483  -0.324 -16.836 1.00 . C C . 664 GLN CA   1 1 
        9  45682 3 3  15 GLN CB   C 292.679  -0.231 -17.789 1.00 . C C . 664 GLN CB   1 1 
        9  45683 3 3  15 GLN CD   C 292.593  -2.609 -18.567 1.00 . C C . 664 GLN CD   1 1 
        9  45684 3 3  15 GLN CG   C 292.456  -1.152 -18.994 1.00 . C C . 664 GLN CG   1 1 
        9  45685 3 3  15 GLN H    H 290.470   0.926 -18.222 1.00 . C C . 664 GLN H    1 1 
        9  45686 3 3  15 GLN HA   H 291.187  -1.359 -16.740 1.00 . C C . 664 GLN HA   1 1 
        9  45687 3 3  15 GLN HB2  H 292.787   0.788 -18.132 1.00 . C C . 664 GLN HB2  1 1 
        9  45688 3 3  15 GLN HB3  H 293.577  -0.533 -17.271 1.00 . C C . 664 GLN HB3  1 1 
        9  45689 3 3  15 GLN HE21 H 290.994  -3.214 -19.576 1.00 . C C . 664 GLN HE21 1 1 
        9  45690 3 3  15 GLN HE22 H 291.813  -4.428 -18.718 1.00 . C C . 664 GLN HE22 1 1 
        9  45691 3 3  15 GLN HG2  H 291.463  -0.990 -19.387 1.00 . C C . 664 GLN HG2  1 1 
        9  45692 3 3  15 GLN HG3  H 293.186  -0.932 -19.759 1.00 . C C . 664 GLN HG3  1 1 
        9  45693 3 3  15 GLN N    N 290.360   0.443 -17.376 1.00 . C C . 664 GLN N    1 1 
        9  45694 3 3  15 GLN NE2  N 291.728  -3.490 -18.988 1.00 . C C . 664 GLN NE2  1 1 
        9  45695 3 3  15 GLN O    O 292.111  -0.575 -14.536 1.00 . C C . 664 GLN O    1 1 
        9  45696 3 3  15 GLN OE1  O 293.517  -2.954 -17.830 1.00 . C C . 664 GLN OE1  1 1 
        9  45697 3 3  16 GLN C    C 291.162   1.966 -13.046 1.00 . C C . 665 GLN C    1 1 
        9  45698 3 3  16 GLN CA   C 292.284   2.168 -14.061 1.00 . C C . 665 GLN CA   1 1 
        9  45699 3 3  16 GLN CB   C 292.532   3.666 -14.254 1.00 . C C . 665 GLN CB   1 1 
        9  45700 3 3  16 GLN CD   C 294.033   5.356 -15.334 1.00 . C C . 665 GLN CD   1 1 
        9  45701 3 3  16 GLN CG   C 293.788   3.870 -15.104 1.00 . C C . 665 GLN CG   1 1 
        9  45702 3 3  16 GLN H    H 291.730   2.102 -16.110 1.00 . C C . 665 GLN H    1 1 
        9  45703 3 3  16 GLN HA   H 293.187   1.711 -13.675 1.00 . C C . 665 GLN HA   1 1 
        9  45704 3 3  16 GLN HB2  H 291.682   4.109 -14.752 1.00 . C C . 665 GLN HB2  1 1 
        9  45705 3 3  16 GLN HB3  H 292.672   4.138 -13.288 1.00 . C C . 665 GLN HB3  1 1 
        9  45706 3 3  16 GLN HE21 H 295.802   5.351 -14.432 1.00 . C C . 665 GLN HE21 1 1 
        9  45707 3 3  16 GLN HE22 H 295.306   6.853 -15.049 1.00 . C C . 665 GLN HE22 1 1 
        9  45708 3 3  16 GLN HG2  H 294.638   3.441 -14.592 1.00 . C C . 665 GLN HG2  1 1 
        9  45709 3 3  16 GLN HG3  H 293.659   3.376 -16.056 1.00 . C C . 665 GLN HG3  1 1 
        9  45710 3 3  16 GLN N    N 291.936   1.536 -15.335 1.00 . C C . 665 GLN N    1 1 
        9  45711 3 3  16 GLN NE2  N 295.139   5.898 -14.902 1.00 . C C . 665 GLN NE2  1 1 
        9  45712 3 3  16 GLN O    O 291.426   1.793 -11.853 1.00 . C C . 665 GLN O    1 1 
        9  45713 3 3  16 GLN OE1  O 293.200   6.043 -15.926 1.00 . C C . 665 GLN OE1  1 1 
        9  45714 3 3  17 GLU C    C 288.776   0.425 -12.046 1.00 . C C . 666 GLU C    1 1 
        9  45715 3 3  17 GLU CA   C 288.754   1.820 -12.661 1.00 . C C . 666 GLU CA   1 1 
        9  45716 3 3  17 GLU CB   C 287.464   2.004 -13.475 1.00 . C C . 666 GLU CB   1 1 
        9  45717 3 3  17 GLU CD   C 284.936   2.027 -13.383 1.00 . C C . 666 GLU CD   1 1 
        9  45718 3 3  17 GLU CG   C 286.227   1.929 -12.559 1.00 . C C . 666 GLU CG   1 1 
        9  45719 3 3  17 GLU H    H 289.770   2.143 -14.488 1.00 . C C . 666 GLU H    1 1 
        9  45720 3 3  17 GLU HA   H 288.784   2.557 -11.873 1.00 . C C . 666 GLU HA   1 1 
        9  45721 3 3  17 GLU HB2  H 287.486   2.967 -13.963 1.00 . C C . 666 GLU HB2  1 1 
        9  45722 3 3  17 GLU HB3  H 287.399   1.228 -14.222 1.00 . C C . 666 GLU HB3  1 1 
        9  45723 3 3  17 GLU HG2  H 286.238   0.996 -12.018 1.00 . C C . 666 GLU HG2  1 1 
        9  45724 3 3  17 GLU HG3  H 286.258   2.746 -11.855 1.00 . C C . 666 GLU HG3  1 1 
        9  45725 3 3  17 GLU N    N 289.911   1.996 -13.529 1.00 . C C . 666 GLU N    1 1 
        9  45726 3 3  17 GLU O    O 288.552   0.273 -10.845 1.00 . C C . 666 GLU O    1 1 
        9  45727 3 3  17 GLU OE1  O 284.968   2.600 -14.464 1.00 . C C . 666 GLU OE1  1 1 
        9  45728 3 3  17 GLU OE2  O 283.929   1.516 -12.920 1.00 . C C . 666 GLU OE2  1 1 
        9  45729 3 3  18 GLU C    C 290.240  -2.139 -11.407 1.00 . C C . 667 GLU C    1 1 
        9  45730 3 3  18 GLU CA   C 289.109  -1.960 -12.407 1.00 . C C . 667 GLU CA   1 1 
        9  45731 3 3  18 GLU CB   C 289.301  -2.928 -13.576 1.00 . C C . 667 GLU CB   1 1 
        9  45732 3 3  18 GLU CD   C 288.184  -3.970 -15.597 1.00 . C C . 667 GLU CD   1 1 
        9  45733 3 3  18 GLU CG   C 288.026  -2.975 -14.432 1.00 . C C . 667 GLU CG   1 1 
        9  45734 3 3  18 GLU H    H 289.229  -0.388 -13.824 1.00 . C C . 667 GLU H    1 1 
        9  45735 3 3  18 GLU HA   H 288.176  -2.192 -11.917 1.00 . C C . 667 GLU HA   1 1 
        9  45736 3 3  18 GLU HB2  H 290.127  -2.593 -14.187 1.00 . C C . 667 GLU HB2  1 1 
        9  45737 3 3  18 GLU HB3  H 289.512  -3.916 -13.197 1.00 . C C . 667 GLU HB3  1 1 
        9  45738 3 3  18 GLU HG2  H 287.193  -3.276 -13.808 1.00 . C C . 667 GLU HG2  1 1 
        9  45739 3 3  18 GLU HG3  H 287.837  -1.991 -14.831 1.00 . C C . 667 GLU HG3  1 1 
        9  45740 3 3  18 GLU N    N 289.056  -0.581 -12.880 1.00 . C C . 667 GLU N    1 1 
        9  45741 3 3  18 GLU O    O 290.103  -2.898 -10.449 1.00 . C C . 667 GLU O    1 1 
        9  45742 3 3  18 GLU OE1  O 287.294  -4.019 -16.431 1.00 . C C . 667 GLU OE1  1 1 
        9  45743 3 3  18 GLU OE2  O 289.188  -4.673 -15.643 1.00 . C C . 667 GLU OE2  1 1 
        9  45744 3 3  19 GLU C    C 292.077  -1.081  -9.333 1.00 . C C . 668 GLU C    1 1 
        9  45745 3 3  19 GLU CA   C 292.493  -1.519 -10.735 1.00 . C C . 668 GLU CA   1 1 
        9  45746 3 3  19 GLU CB   C 293.622  -0.623 -11.262 1.00 . C C . 668 GLU CB   1 1 
        9  45747 3 3  19 GLU CD   C 296.055   0.028 -10.972 1.00 . C C . 668 GLU CD   1 1 
        9  45748 3 3  19 GLU CG   C 294.892  -0.811 -10.420 1.00 . C C . 668 GLU CG   1 1 
        9  45749 3 3  19 GLU H    H 291.393  -0.840 -12.409 1.00 . C C . 668 GLU H    1 1 
        9  45750 3 3  19 GLU HA   H 292.839  -2.543 -10.697 1.00 . C C . 668 GLU HA   1 1 
        9  45751 3 3  19 GLU HB2  H 293.834  -0.880 -12.289 1.00 . C C . 668 GLU HB2  1 1 
        9  45752 3 3  19 GLU HB3  H 293.311   0.411 -11.210 1.00 . C C . 668 GLU HB3  1 1 
        9  45753 3 3  19 GLU HG2  H 294.688  -0.510  -9.404 1.00 . C C . 668 GLU HG2  1 1 
        9  45754 3 3  19 GLU HG3  H 295.171  -1.854 -10.433 1.00 . C C . 668 GLU HG3  1 1 
        9  45755 3 3  19 GLU N    N 291.349  -1.433 -11.630 1.00 . C C . 668 GLU N    1 1 
        9  45756 3 3  19 GLU O    O 292.401  -1.749  -8.346 1.00 . C C . 668 GLU O    1 1 
        9  45757 3 3  19 GLU OE1  O 295.980   0.467 -12.113 1.00 . C C . 668 GLU OE1  1 1 
        9  45758 3 3  19 GLU OE2  O 297.014   0.218 -10.241 1.00 . C C . 668 GLU OE2  1 1 
        9  45759 3 3  20 ASP C    C 289.799  -0.357  -7.387 1.00 . C C . 669 ASP C    1 1 
        9  45760 3 3  20 ASP CA   C 290.875   0.552  -7.976 1.00 . C C . 669 ASP CA   1 1 
        9  45761 3 3  20 ASP CB   C 290.328   1.980  -8.133 1.00 . C C . 669 ASP CB   1 1 
        9  45762 3 3  20 ASP CG   C 291.463   2.975  -8.436 1.00 . C C . 669 ASP CG   1 1 
        9  45763 3 3  20 ASP H    H 291.116   0.514 -10.083 1.00 . C C . 669 ASP H    1 1 
        9  45764 3 3  20 ASP HA   H 291.711   0.580  -7.290 1.00 . C C . 669 ASP HA   1 1 
        9  45765 3 3  20 ASP HB2  H 289.619   2.003  -8.939 1.00 . C C . 669 ASP HB2  1 1 
        9  45766 3 3  20 ASP HB3  H 289.831   2.268  -7.222 1.00 . C C . 669 ASP HB3  1 1 
        9  45767 3 3  20 ASP N    N 291.348   0.036  -9.259 1.00 . C C . 669 ASP N    1 1 
        9  45768 3 3  20 ASP O    O 289.754  -0.563  -6.173 1.00 . C C . 669 ASP O    1 1 
        9  45769 3 3  20 ASP OD1  O 292.620   2.572  -8.421 1.00 . C C . 669 ASP OD1  1 1 
        9  45770 3 3  20 ASP OD2  O 291.159   4.131  -8.674 1.00 . C C . 669 ASP OD2  1 1 
        9  45771 3 3  21 ARG C    C 288.400  -3.065  -7.227 1.00 . C C . 670 ARG C    1 1 
        9  45772 3 3  21 ARG CA   C 287.852  -1.770  -7.813 1.00 . C C . 670 ARG CA   1 1 
        9  45773 3 3  21 ARG CB   C 286.911  -2.103  -8.970 1.00 . C C . 670 ARG CB   1 1 
        9  45774 3 3  21 ARG CD   C 284.958  -1.267 -10.320 1.00 . C C . 670 ARG CD   1 1 
        9  45775 3 3  21 ARG CG   C 286.031  -0.886  -9.291 1.00 . C C . 670 ARG CG   1 1 
        9  45776 3 3  21 ARG CZ   C 284.733  -1.463 -12.769 1.00 . C C . 670 ARG CZ   1 1 
        9  45777 3 3  21 ARG H    H 289.018  -0.678  -9.208 1.00 . C C . 670 ARG H    1 1 
        9  45778 3 3  21 ARG HA   H 287.286  -1.261  -7.045 1.00 . C C . 670 ARG HA   1 1 
        9  45779 3 3  21 ARG HB2  H 287.496  -2.371  -9.841 1.00 . C C . 670 ARG HB2  1 1 
        9  45780 3 3  21 ARG HB3  H 286.284  -2.936  -8.691 1.00 . C C . 670 ARG HB3  1 1 
        9  45781 3 3  21 ARG HD2  H 284.593  -2.255 -10.103 1.00 . C C . 670 ARG HD2  1 1 
        9  45782 3 3  21 ARG HD3  H 284.138  -0.566 -10.256 1.00 . C C . 670 ARG HD3  1 1 
        9  45783 3 3  21 ARG HE   H 286.462  -1.100 -11.803 1.00 . C C . 670 ARG HE   1 1 
        9  45784 3 3  21 ARG HG2  H 285.551  -0.540  -8.386 1.00 . C C . 670 ARG HG2  1 1 
        9  45785 3 3  21 ARG HG3  H 286.647  -0.094  -9.689 1.00 . C C . 670 ARG HG3  1 1 
        9  45786 3 3  21 ARG HH11 H 283.003  -1.694 -11.770 1.00 . C C . 670 ARG HH11 1 1 
        9  45787 3 3  21 ARG HH12 H 282.894  -1.826 -13.493 1.00 . C C . 670 ARG HH12 1 1 
        9  45788 3 3  21 ARG HH21 H 286.263  -1.288 -14.038 1.00 . C C . 670 ARG HH21 1 1 
        9  45789 3 3  21 ARG HH22 H 284.724  -1.599 -14.764 1.00 . C C . 670 ARG HH22 1 1 
        9  45790 3 3  21 ARG N    N 288.931  -0.887  -8.256 1.00 . C C . 670 ARG N    1 1 
        9  45791 3 3  21 ARG NE   N 285.503  -1.260 -11.680 1.00 . C C . 670 ARG NE   1 1 
        9  45792 3 3  21 ARG NH1  N 283.440  -1.677 -12.669 1.00 . C C . 670 ARG NH1  1 1 
        9  45793 3 3  21 ARG NH2  N 285.284  -1.448 -13.948 1.00 . C C . 670 ARG NH2  1 1 
        9  45794 3 3  21 ARG O    O 287.862  -3.573  -6.244 1.00 . C C . 670 ARG O    1 1 
        9  45795 3 3  22 GLN C    C 290.646  -4.633  -5.965 1.00 . C C . 671 GLN C    1 1 
        9  45796 3 3  22 GLN CA   C 290.066  -4.837  -7.358 1.00 . C C . 671 GLN CA   1 1 
        9  45797 3 3  22 GLN CB   C 291.157  -5.295  -8.328 1.00 . C C . 671 GLN CB   1 1 
        9  45798 3 3  22 GLN CD   C 291.578  -6.201 -10.627 1.00 . C C . 671 GLN CD   1 1 
        9  45799 3 3  22 GLN CG   C 290.507  -5.843  -9.602 1.00 . C C . 671 GLN CG   1 1 
        9  45800 3 3  22 GLN H    H 289.842  -3.145  -8.619 1.00 . C C . 671 GLN H    1 1 
        9  45801 3 3  22 GLN HA   H 289.303  -5.600  -7.305 1.00 . C C . 671 GLN HA   1 1 
        9  45802 3 3  22 GLN HB2  H 291.790  -4.454  -8.579 1.00 . C C . 671 GLN HB2  1 1 
        9  45803 3 3  22 GLN HB3  H 291.752  -6.068  -7.865 1.00 . C C . 671 GLN HB3  1 1 
        9  45804 3 3  22 GLN HE21 H 290.620  -5.344 -12.141 1.00 . C C . 671 GLN HE21 1 1 
        9  45805 3 3  22 GLN HE22 H 292.104  -6.068 -12.537 1.00 . C C . 671 GLN HE22 1 1 
        9  45806 3 3  22 GLN HG2  H 289.937  -6.727  -9.358 1.00 . C C . 671 GLN HG2  1 1 
        9  45807 3 3  22 GLN HG3  H 289.845  -5.099 -10.018 1.00 . C C . 671 GLN HG3  1 1 
        9  45808 3 3  22 GLN N    N 289.461  -3.596  -7.838 1.00 . C C . 671 GLN N    1 1 
        9  45809 3 3  22 GLN NE2  N 291.421  -5.841 -11.871 1.00 . C C . 671 GLN NE2  1 1 
        9  45810 3 3  22 GLN O    O 290.407  -5.444  -5.065 1.00 . C C . 671 GLN O    1 1 
        9  45811 3 3  22 GLN OE1  O 292.582  -6.825 -10.286 1.00 . C C . 671 GLN OE1  1 1 
        9  45812 3 3  23 LEU C    C 290.839  -2.948  -3.478 1.00 . C C . 672 LEU C    1 1 
        9  45813 3 3  23 LEU CA   C 291.963  -3.224  -4.478 1.00 . C C . 672 LEU CA   1 1 
        9  45814 3 3  23 LEU CB   C 292.928  -2.014  -4.579 1.00 . C C . 672 LEU CB   1 1 
        9  45815 3 3  23 LEU CD1  C 292.671  -0.755  -2.390 1.00 . C C . 672 LEU CD1  1 1 
        9  45816 3 3  23 LEU CD2  C 294.009  -2.888  -2.393 1.00 . C C . 672 LEU CD2  1 1 
        9  45817 3 3  23 LEU CG   C 293.607  -1.643  -3.220 1.00 . C C . 672 LEU CG   1 1 
        9  45818 3 3  23 LEU H    H 291.523  -2.917  -6.534 1.00 . C C . 672 LEU H    1 1 
        9  45819 3 3  23 LEU HA   H 292.516  -4.086  -4.137 1.00 . C C . 672 LEU HA   1 1 
        9  45820 3 3  23 LEU HB2  H 293.701  -2.241  -5.298 1.00 . C C . 672 LEU HB2  1 1 
        9  45821 3 3  23 LEU HB3  H 292.369  -1.158  -4.935 1.00 . C C . 672 LEU HB3  1 1 
        9  45822 3 3  23 LEU HD11 H 291.945  -1.370  -1.881 1.00 . C C . 672 LEU HD11 1 1 
        9  45823 3 3  23 LEU HD12 H 292.162  -0.057  -3.042 1.00 . C C . 672 LEU HD12 1 1 
        9  45824 3 3  23 LEU HD13 H 293.250  -0.206  -1.663 1.00 . C C . 672 LEU HD13 1 1 
        9  45825 3 3  23 LEU HD21 H 294.390  -3.648  -3.057 1.00 . C C . 672 LEU HD21 1 1 
        9  45826 3 3  23 LEU HD22 H 293.143  -3.270  -1.870 1.00 . C C . 672 LEU HD22 1 1 
        9  45827 3 3  23 LEU HD23 H 294.772  -2.620  -1.677 1.00 . C C . 672 LEU HD23 1 1 
        9  45828 3 3  23 LEU HG   H 294.502  -1.079  -3.437 1.00 . C C . 672 LEU HG   1 1 
        9  45829 3 3  23 LEU N    N 291.384  -3.534  -5.785 1.00 . C C . 672 LEU N    1 1 
        9  45830 3 3  23 LEU O    O 290.884  -3.401  -2.327 1.00 . C C . 672 LEU O    1 1 
        9  45831 3 3  24 ALA C    C 287.945  -3.153  -2.671 1.00 . C C . 673 ALA C    1 1 
        9  45832 3 3  24 ALA CA   C 288.669  -1.882  -3.110 1.00 . C C . 673 ALA CA   1 1 
        9  45833 3 3  24 ALA CB   C 287.703  -0.992  -3.901 1.00 . C C . 673 ALA CB   1 1 
        9  45834 3 3  24 ALA H    H 289.847  -1.898  -4.866 1.00 . C C . 673 ALA H    1 1 
        9  45835 3 3  24 ALA HA   H 289.004  -1.346  -2.234 1.00 . C C . 673 ALA HA   1 1 
        9  45836 3 3  24 ALA HB1  H 287.799  -1.201  -4.956 1.00 . C C . 673 ALA HB1  1 1 
        9  45837 3 3  24 ALA HB2  H 287.938   0.043  -3.719 1.00 . C C . 673 ALA HB2  1 1 
        9  45838 3 3  24 ALA HB3  H 286.689  -1.191  -3.588 1.00 . C C . 673 ALA HB3  1 1 
        9  45839 3 3  24 ALA N    N 289.822  -2.213  -3.939 1.00 . C C . 673 ALA N    1 1 
        9  45840 3 3  24 ALA O    O 287.485  -3.256  -1.532 1.00 . C C . 673 ALA O    1 1 
        9  45841 3 3  25 LEU C    C 287.917  -6.118  -2.189 1.00 . C C . 674 LEU C    1 1 
        9  45842 3 3  25 LEU CA   C 287.197  -5.383  -3.319 1.00 . C C . 674 LEU CA   1 1 
        9  45843 3 3  25 LEU CB   C 287.183  -6.254  -4.591 1.00 . C C . 674 LEU CB   1 1 
        9  45844 3 3  25 LEU CD1  C 284.884  -7.224  -4.272 1.00 . C C . 674 LEU CD1  1 1 
        9  45845 3 3  25 LEU CD2  C 286.636  -8.534  -5.482 1.00 . C C . 674 LEU CD2  1 1 
        9  45846 3 3  25 LEU CG   C 286.383  -7.542  -4.344 1.00 . C C . 674 LEU CG   1 1 
        9  45847 3 3  25 LEU H    H 288.253  -3.961  -4.473 1.00 . C C . 674 LEU H    1 1 
        9  45848 3 3  25 LEU HA   H 286.179  -5.188  -3.020 1.00 . C C . 674 LEU HA   1 1 
        9  45849 3 3  25 LEU HB2  H 286.727  -5.700  -5.399 1.00 . C C . 674 LEU HB2  1 1 
        9  45850 3 3  25 LEU HB3  H 288.198  -6.509  -4.860 1.00 . C C . 674 LEU HB3  1 1 
        9  45851 3 3  25 LEU HD11 H 284.680  -6.665  -3.370 1.00 . C C . 674 LEU HD11 1 1 
        9  45852 3 3  25 LEU HD12 H 284.319  -8.145  -4.260 1.00 . C C . 674 LEU HD12 1 1 
        9  45853 3 3  25 LEU HD13 H 284.597  -6.637  -5.130 1.00 . C C . 674 LEU HD13 1 1 
        9  45854 3 3  25 LEU HD21 H 286.348  -8.087  -6.422 1.00 . C C . 674 LEU HD21 1 1 
        9  45855 3 3  25 LEU HD22 H 286.055  -9.428  -5.315 1.00 . C C . 674 LEU HD22 1 1 
        9  45856 3 3  25 LEU HD23 H 287.686  -8.787  -5.512 1.00 . C C . 674 LEU HD23 1 1 
        9  45857 3 3  25 LEU HG   H 286.699  -7.978  -3.410 1.00 . C C . 674 LEU HG   1 1 
        9  45858 3 3  25 LEU N    N 287.858  -4.113  -3.591 1.00 . C C . 674 LEU N    1 1 
        9  45859 3 3  25 LEU O    O 287.271  -6.752  -1.349 1.00 . C C . 674 LEU O    1 1 
        9  45860 3 3  26 GLN C    C 289.667  -6.160   0.235 1.00 . C C . 675 GLN C    1 1 
        9  45861 3 3  26 GLN CA   C 290.041  -6.692  -1.144 1.00 . C C . 675 GLN CA   1 1 
        9  45862 3 3  26 GLN CB   C 291.533  -6.461  -1.389 1.00 . C C . 675 GLN CB   1 1 
        9  45863 3 3  26 GLN CD   C 293.462  -7.007  -2.886 1.00 . C C . 675 GLN CD   1 1 
        9  45864 3 3  26 GLN CG   C 291.984  -7.257  -2.615 1.00 . C C . 675 GLN CG   1 1 
        9  45865 3 3  26 GLN H    H 289.706  -5.506  -2.868 1.00 . C C . 675 GLN H    1 1 
        9  45866 3 3  26 GLN HA   H 289.842  -7.752  -1.182 1.00 . C C . 675 GLN HA   1 1 
        9  45867 3 3  26 GLN HB2  H 291.706  -5.409  -1.560 1.00 . C C . 675 GLN HB2  1 1 
        9  45868 3 3  26 GLN HB3  H 292.095  -6.781  -0.525 1.00 . C C . 675 GLN HB3  1 1 
        9  45869 3 3  26 GLN HE21 H 293.857  -8.904  -3.326 1.00 . C C . 675 GLN HE21 1 1 
        9  45870 3 3  26 GLN HE22 H 295.182  -7.847  -3.415 1.00 . C C . 675 GLN HE22 1 1 
        9  45871 3 3  26 GLN HG2  H 291.829  -8.311  -2.434 1.00 . C C . 675 GLN HG2  1 1 
        9  45872 3 3  26 GLN HG3  H 291.405  -6.953  -3.476 1.00 . C C . 675 GLN HG3  1 1 
        9  45873 3 3  26 GLN N    N 289.251  -6.026  -2.173 1.00 . C C . 675 GLN N    1 1 
        9  45874 3 3  26 GLN NE2  N 294.230  -8.002  -3.238 1.00 . C C . 675 GLN NE2  1 1 
        9  45875 3 3  26 GLN O    O 289.521  -6.943   1.178 1.00 . C C . 675 GLN O    1 1 
        9  45876 3 3  26 GLN OE1  O 293.933  -5.877  -2.779 1.00 . C C . 675 GLN OE1  1 1 
        9  45877 3 3  27 LEU C    C 287.731  -4.725   2.037 1.00 . C C . 676 LEU C    1 1 
        9  45878 3 3  27 LEU CA   C 289.111  -4.234   1.628 1.00 . C C . 676 LEU CA   1 1 
        9  45879 3 3  27 LEU CB   C 289.095  -2.692   1.553 1.00 . C C . 676 LEU CB   1 1 
        9  45880 3 3  27 LEU CD1  C 290.440  -0.609   1.204 1.00 . C C . 676 LEU CD1  1 1 
        9  45881 3 3  27 LEU CD2  C 291.346  -2.420   2.668 1.00 . C C . 676 LEU CD2  1 1 
        9  45882 3 3  27 LEU CG   C 290.516  -2.131   1.404 1.00 . C C . 676 LEU CG   1 1 
        9  45883 3 3  27 LEU H    H 289.615  -4.259  -0.445 1.00 . C C . 676 LEU H    1 1 
        9  45884 3 3  27 LEU HA   H 289.824  -4.535   2.381 1.00 . C C . 676 LEU HA   1 1 
        9  45885 3 3  27 LEU HB2  H 288.504  -2.385   0.707 1.00 . C C . 676 LEU HB2  1 1 
        9  45886 3 3  27 LEU HB3  H 288.656  -2.296   2.457 1.00 . C C . 676 LEU HB3  1 1 
        9  45887 3 3  27 LEU HD11 H 291.436  -0.203   1.228 1.00 . C C . 676 LEU HD11 1 1 
        9  45888 3 3  27 LEU HD12 H 289.843  -0.155   1.999 1.00 . C C . 676 LEU HD12 1 1 
        9  45889 3 3  27 LEU HD13 H 289.987  -0.394   0.250 1.00 . C C . 676 LEU HD13 1 1 
        9  45890 3 3  27 LEU HD21 H 290.767  -2.166   3.544 1.00 . C C . 676 LEU HD21 1 1 
        9  45891 3 3  27 LEU HD22 H 292.252  -1.832   2.651 1.00 . C C . 676 LEU HD22 1 1 
        9  45892 3 3  27 LEU HD23 H 291.599  -3.469   2.696 1.00 . C C . 676 LEU HD23 1 1 
        9  45893 3 3  27 LEU HG   H 290.991  -2.586   0.542 1.00 . C C . 676 LEU HG   1 1 
        9  45894 3 3  27 LEU N    N 289.495  -4.833   0.346 1.00 . C C . 676 LEU N    1 1 
        9  45895 3 3  27 LEU O    O 287.510  -5.077   3.192 1.00 . C C . 676 LEU O    1 1 
        9  45896 3 3  28 GLN C    C 285.441  -6.641   1.846 1.00 . C C . 677 GLN C    1 1 
        9  45897 3 3  28 GLN CA   C 285.447  -5.196   1.340 1.00 . C C . 677 GLN CA   1 1 
        9  45898 3 3  28 GLN CB   C 284.606  -5.073   0.054 1.00 . C C . 677 GLN CB   1 1 
        9  45899 3 3  28 GLN CD   C 282.503  -4.403   1.265 1.00 . C C . 677 GLN CD   1 1 
        9  45900 3 3  28 GLN CG   C 283.135  -5.424   0.324 1.00 . C C . 677 GLN CG   1 1 
        9  45901 3 3  28 GLN H    H 287.052  -4.464   0.170 1.00 . C C . 677 GLN H    1 1 
        9  45902 3 3  28 GLN HA   H 285.021  -4.556   2.102 1.00 . C C . 677 GLN HA   1 1 
        9  45903 3 3  28 GLN HB2  H 284.667  -4.059  -0.314 1.00 . C C . 677 GLN HB2  1 1 
        9  45904 3 3  28 GLN HB3  H 285.000  -5.747  -0.692 1.00 . C C . 677 GLN HB3  1 1 
        9  45905 3 3  28 GLN HE21 H 281.412  -5.755   2.228 1.00 . C C . 677 GLN HE21 1 1 
        9  45906 3 3  28 GLN HE22 H 281.232  -4.159   2.770 1.00 . C C . 677 GLN HE22 1 1 
        9  45907 3 3  28 GLN HG2  H 282.589  -5.426  -0.614 1.00 . C C . 677 GLN HG2  1 1 
        9  45908 3 3  28 GLN HG3  H 283.081  -6.404   0.773 1.00 . C C . 677 GLN HG3  1 1 
        9  45909 3 3  28 GLN N    N 286.811  -4.754   1.074 1.00 . C C . 677 GLN N    1 1 
        9  45910 3 3  28 GLN NE2  N 281.645  -4.806   2.162 1.00 . C C . 677 GLN NE2  1 1 
        9  45911 3 3  28 GLN O    O 284.715  -6.968   2.789 1.00 . C C . 677 GLN O    1 1 
        9  45912 3 3  28 GLN OE1  O 282.797  -3.211   1.178 1.00 . C C . 677 GLN OE1  1 1 
        9  45913 3 3  29 ARG C    C 287.003  -9.062   2.984 1.00 . C C . 678 ARG C    1 1 
        9  45914 3 3  29 ARG CA   C 286.340  -8.898   1.617 1.00 . C C . 678 ARG CA   1 1 
        9  45915 3 3  29 ARG CB   C 287.140  -9.692   0.583 1.00 . C C . 678 ARG CB   1 1 
        9  45916 3 3  29 ARG CD   C 287.168 -10.561  -1.756 1.00 . C C . 678 ARG CD   1 1 
        9  45917 3 3  29 ARG CG   C 286.336  -9.817  -0.711 1.00 . C C . 678 ARG CG   1 1 
        9  45918 3 3  29 ARG CZ   C 288.198 -12.791  -2.033 1.00 . C C . 678 ARG CZ   1 1 
        9  45919 3 3  29 ARG H    H 286.813  -7.167   0.480 1.00 . C C . 678 ARG H    1 1 
        9  45920 3 3  29 ARG HA   H 285.341  -9.306   1.663 1.00 . C C . 678 ARG HA   1 1 
        9  45921 3 3  29 ARG HB2  H 288.071  -9.184   0.382 1.00 . C C . 678 ARG HB2  1 1 
        9  45922 3 3  29 ARG HB3  H 287.345 -10.678   0.971 1.00 . C C . 678 ARG HB3  1 1 
        9  45923 3 3  29 ARG HD2  H 286.640 -10.566  -2.697 1.00 . C C . 678 ARG HD2  1 1 
        9  45924 3 3  29 ARG HD3  H 288.115 -10.054  -1.883 1.00 . C C . 678 ARG HD3  1 1 
        9  45925 3 3  29 ARG HE   H 286.985 -12.271  -0.515 1.00 . C C . 678 ARG HE   1 1 
        9  45926 3 3  29 ARG HG2  H 285.422 -10.361  -0.517 1.00 . C C . 678 ARG HG2  1 1 
        9  45927 3 3  29 ARG HG3  H 286.098  -8.831  -1.080 1.00 . C C . 678 ARG HG3  1 1 
        9  45928 3 3  29 ARG HH11 H 288.669 -11.483  -3.486 1.00 . C C . 678 ARG HH11 1 1 
        9  45929 3 3  29 ARG HH12 H 289.374 -13.057  -3.643 1.00 . C C . 678 ARG HH12 1 1 
        9  45930 3 3  29 ARG HH21 H 287.930 -14.309  -0.757 1.00 . C C . 678 ARG HH21 1 1 
        9  45931 3 3  29 ARG HH22 H 288.958 -14.640  -2.110 1.00 . C C . 678 ARG HH22 1 1 
        9  45932 3 3  29 ARG N    N 286.257  -7.492   1.220 1.00 . C C . 678 ARG N    1 1 
        9  45933 3 3  29 ARG NE   N 287.411 -11.947  -1.335 1.00 . C C . 678 ARG NE   1 1 
        9  45934 3 3  29 ARG NH1  N 288.795 -12.413  -3.142 1.00 . C C . 678 ARG NH1  1 1 
        9  45935 3 3  29 ARG NH2  N 288.375 -14.009  -1.599 1.00 . C C . 678 ARG NH2  1 1 
        9  45936 3 3  29 ARG O    O 286.528  -9.841   3.814 1.00 . C C . 678 ARG O    1 1 
        9  45937 3 3  30 MET C    C 288.029  -7.879   5.629 1.00 . C C . 679 MET C    1 1 
        9  45938 3 3  30 MET CA   C 288.846  -8.424   4.462 1.00 . C C . 679 MET CA   1 1 
        9  45939 3 3  30 MET CB   C 290.148  -7.626   4.355 1.00 . C C . 679 MET CB   1 1 
        9  45940 3 3  30 MET CE   C 292.288  -6.078   2.568 1.00 . C C . 679 MET CE   1 1 
        9  45941 3 3  30 MET CG   C 291.156  -8.383   3.485 1.00 . C C . 679 MET CG   1 1 
        9  45942 3 3  30 MET H    H 288.442  -7.748   2.492 1.00 . C C . 679 MET H    1 1 
        9  45943 3 3  30 MET HA   H 289.088  -9.457   4.656 1.00 . C C . 679 MET HA   1 1 
        9  45944 3 3  30 MET HB2  H 289.939  -6.665   3.910 1.00 . C C . 679 MET HB2  1 1 
        9  45945 3 3  30 MET HB3  H 290.565  -7.482   5.341 1.00 . C C . 679 MET HB3  1 1 
        9  45946 3 3  30 MET HE1  H 293.156  -5.447   2.434 1.00 . C C . 679 MET HE1  1 1 
        9  45947 3 3  30 MET HE2  H 291.523  -5.527   3.092 1.00 . C C . 679 MET HE2  1 1 
        9  45948 3 3  30 MET HE3  H 291.910  -6.391   1.606 1.00 . C C . 679 MET HE3  1 1 
        9  45949 3 3  30 MET HG2  H 291.273  -9.388   3.860 1.00 . C C . 679 MET HG2  1 1 
        9  45950 3 3  30 MET HG3  H 290.800  -8.418   2.465 1.00 . C C . 679 MET HG3  1 1 
        9  45951 3 3  30 MET N    N 288.108  -8.339   3.200 1.00 . C C . 679 MET N    1 1 
        9  45952 3 3  30 MET O    O 287.991  -8.483   6.704 1.00 . C C . 679 MET O    1 1 
        9  45953 3 3  30 MET SD   S 292.754  -7.535   3.535 1.00 . C C . 679 MET SD   1 1 
        9  45954 3 3  31 PHE C    C 285.386  -6.984   6.817 1.00 . C C . 680 PHE C    1 1 
        9  45955 3 3  31 PHE CA   C 286.569  -6.099   6.439 1.00 . C C . 680 PHE CA   1 1 
        9  45956 3 3  31 PHE CB   C 286.083  -4.714   5.957 1.00 . C C . 680 PHE CB   1 1 
        9  45957 3 3  31 PHE CD1  C 287.617  -2.948   4.967 1.00 . C C . 680 PHE CD1  1 1 
        9  45958 3 3  31 PHE CD2  C 287.789  -3.426   7.342 1.00 . C C . 680 PHE CD2  1 1 
        9  45959 3 3  31 PHE CE1  C 288.633  -1.993   5.089 1.00 . C C . 680 PHE CE1  1 1 
        9  45960 3 3  31 PHE CE2  C 288.803  -2.471   7.460 1.00 . C C . 680 PHE CE2  1 1 
        9  45961 3 3  31 PHE CG   C 287.191  -3.670   6.091 1.00 . C C . 680 PHE CG   1 1 
        9  45962 3 3  31 PHE CZ   C 289.226  -1.756   6.335 1.00 . C C . 680 PHE CZ   1 1 
        9  45963 3 3  31 PHE H    H 287.457  -6.310   4.527 1.00 . C C . 680 PHE H    1 1 
        9  45964 3 3  31 PHE HA   H 287.184  -5.963   7.318 1.00 . C C . 680 PHE HA   1 1 
        9  45965 3 3  31 PHE HB2  H 285.787  -4.784   4.921 1.00 . C C . 680 PHE HB2  1 1 
        9  45966 3 3  31 PHE HB3  H 285.239  -4.406   6.543 1.00 . C C . 680 PHE HB3  1 1 
        9  45967 3 3  31 PHE HD1  H 287.157  -3.131   4.002 1.00 . C C . 680 PHE HD1  1 1 
        9  45968 3 3  31 PHE HD2  H 287.464  -3.978   8.211 1.00 . C C . 680 PHE HD2  1 1 
        9  45969 3 3  31 PHE HE1  H 288.959  -1.438   4.223 1.00 . C C . 680 PHE HE1  1 1 
        9  45970 3 3  31 PHE HE2  H 289.261  -2.288   8.418 1.00 . C C . 680 PHE HE2  1 1 
        9  45971 3 3  31 PHE HZ   H 290.010  -1.018   6.427 1.00 . C C . 680 PHE HZ   1 1 
        9  45972 3 3  31 PHE N    N 287.382  -6.733   5.403 1.00 . C C . 680 PHE N    1 1 
        9  45973 3 3  31 PHE O    O 285.086  -7.149   8.003 1.00 . C C . 680 PHE O    1 1 
        9  45974 3 3  32 ASP C    C 284.061  -9.740   6.759 1.00 . C C . 681 ASP C    1 1 
        9  45975 3 3  32 ASP CA   C 283.607  -8.466   6.045 1.00 . C C . 681 ASP CA   1 1 
        9  45976 3 3  32 ASP CB   C 282.938  -8.827   4.716 1.00 . C C . 681 ASP CB   1 1 
        9  45977 3 3  32 ASP CG   C 281.918  -7.759   4.336 1.00 . C C . 681 ASP CG   1 1 
        9  45978 3 3  32 ASP H    H 285.042  -7.409   4.890 1.00 . C C . 681 ASP H    1 1 
        9  45979 3 3  32 ASP HA   H 282.884  -7.958   6.670 1.00 . C C . 681 ASP HA   1 1 
        9  45980 3 3  32 ASP HB2  H 283.691  -8.893   3.942 1.00 . C C . 681 ASP HB2  1 1 
        9  45981 3 3  32 ASP HB3  H 282.440  -9.781   4.811 1.00 . C C . 681 ASP HB3  1 1 
        9  45982 3 3  32 ASP N    N 284.740  -7.569   5.808 1.00 . C C . 681 ASP N    1 1 
        9  45983 3 3  32 ASP O    O 283.333 -10.288   7.587 1.00 . C C . 681 ASP O    1 1 
        9  45984 3 3  32 ASP OD1  O 281.045  -7.492   5.145 1.00 . C C . 681 ASP OD1  1 1 
        9  45985 3 3  32 ASP OD2  O 282.021  -7.229   3.241 1.00 . C C . 681 ASP OD2  1 1 
        9  45986 3 3  33 ASN C    C 286.075 -11.213   8.521 1.00 . C C . 682 ASN C    1 1 
        9  45987 3 3  33 ASN CA   C 285.825 -11.415   7.027 1.00 . C C . 682 ASN CA   1 1 
        9  45988 3 3  33 ASN CB   C 287.136 -11.792   6.326 1.00 . C C . 682 ASN CB   1 1 
        9  45989 3 3  33 ASN CG   C 286.854 -12.419   4.955 1.00 . C C . 682 ASN CG   1 1 
        9  45990 3 3  33 ASN H    H 285.793  -9.721   5.752 1.00 . C C . 682 ASN H    1 1 
        9  45991 3 3  33 ASN HA   H 285.120 -12.223   6.901 1.00 . C C . 682 ASN HA   1 1 
        9  45992 3 3  33 ASN HB2  H 287.738 -10.904   6.196 1.00 . C C . 682 ASN HB2  1 1 
        9  45993 3 3  33 ASN HB3  H 287.674 -12.501   6.937 1.00 . C C . 682 ASN HB3  1 1 
        9  45994 3 3  33 ASN HD21 H 288.665 -12.023   4.243 1.00 . C C . 682 ASN HD21 1 1 
        9  45995 3 3  33 ASN HD22 H 287.618 -12.815   3.166 1.00 . C C . 682 ASN HD22 1 1 
        9  45996 3 3  33 ASN N    N 285.268 -10.204   6.422 1.00 . C C . 682 ASN N    1 1 
        9  45997 3 3  33 ASN ND2  N 287.791 -12.419   4.047 1.00 . C C . 682 ASN ND2  1 1 
        9  45998 3 3  33 ASN O    O 285.825 -12.112   9.328 1.00 . C C . 682 ASN O    1 1 
        9  45999 3 3  33 ASN OD1  O 285.754 -12.919   4.701 1.00 . C C . 682 ASN OD1  1 1 
        9  46000 3 3  34 GLU C    C 285.570  -9.671  11.100 1.00 . C C . 683 GLU C    1 1 
        9  46001 3 3  34 GLU CA   C 286.858  -9.712  10.276 1.00 . C C . 683 GLU CA   1 1 
        9  46002 3 3  34 GLU CB   C 287.567  -8.359  10.369 1.00 . C C . 683 GLU CB   1 1 
        9  46003 3 3  34 GLU CD   C 289.869  -9.363  10.689 1.00 . C C . 683 GLU CD   1 1 
        9  46004 3 3  34 GLU CG   C 288.986  -8.478   9.792 1.00 . C C . 683 GLU CG   1 1 
        9  46005 3 3  34 GLU H    H 286.752  -9.358   8.187 1.00 . C C . 683 GLU H    1 1 
        9  46006 3 3  34 GLU HA   H 287.508 -10.473  10.680 1.00 . C C . 683 GLU HA   1 1 
        9  46007 3 3  34 GLU HB2  H 287.008  -7.621   9.812 1.00 . C C . 683 GLU HB2  1 1 
        9  46008 3 3  34 GLU HB3  H 287.629  -8.058  11.404 1.00 . C C . 683 GLU HB3  1 1 
        9  46009 3 3  34 GLU HG2  H 288.931  -8.915   8.806 1.00 . C C . 683 GLU HG2  1 1 
        9  46010 3 3  34 GLU HG3  H 289.423  -7.493   9.721 1.00 . C C . 683 GLU HG3  1 1 
        9  46011 3 3  34 GLU N    N 286.572 -10.029   8.877 1.00 . C C . 683 GLU N    1 1 
        9  46012 3 3  34 GLU O    O 285.523 -10.196  12.215 1.00 . C C . 683 GLU O    1 1 
        9  46013 3 3  34 GLU OE1  O 290.856  -9.875  10.188 1.00 . C C . 683 GLU OE1  1 1 
        9  46014 3 3  34 GLU OE2  O 289.551  -9.513  11.861 1.00 . C C . 683 GLU OE2  1 1 
        9  46015 3 3  35 ARG C    C 282.562 -10.305  11.300 1.00 . C C . 684 ARG C    1 1 
        9  46016 3 3  35 ARG CA   C 283.255  -8.937  11.218 1.00 . C C . 684 ARG CA   1 1 
        9  46017 3 3  35 ARG CB   C 282.368  -7.932  10.473 1.00 . C C . 684 ARG CB   1 1 
        9  46018 3 3  35 ARG CD   C 280.213  -6.674  10.562 1.00 . C C . 684 ARG CD   1 1 
        9  46019 3 3  35 ARG CG   C 281.072  -7.733  11.248 1.00 . C C . 684 ARG CG   1 1 
        9  46020 3 3  35 ARG CZ   C 280.707  -4.687  11.942 1.00 . C C . 684 ARG CZ   1 1 
        9  46021 3 3  35 ARG H    H 284.622  -8.649   9.654 1.00 . C C . 684 ARG H    1 1 
        9  46022 3 3  35 ARG HA   H 283.420  -8.572  12.222 1.00 . C C . 684 ARG HA   1 1 
        9  46023 3 3  35 ARG HB2  H 282.882  -6.986  10.377 1.00 . C C . 684 ARG HB2  1 1 
        9  46024 3 3  35 ARG HB3  H 282.137  -8.319   9.492 1.00 . C C . 684 ARG HB3  1 1 
        9  46025 3 3  35 ARG HD2  H 280.176  -6.883   9.501 1.00 . C C . 684 ARG HD2  1 1 
        9  46026 3 3  35 ARG HD3  H 279.215  -6.704  10.971 1.00 . C C . 684 ARG HD3  1 1 
        9  46027 3 3  35 ARG HE   H 281.248  -4.909  10.022 1.00 . C C . 684 ARG HE   1 1 
        9  46028 3 3  35 ARG HG2  H 280.537  -8.666  11.286 1.00 . C C . 684 ARG HG2  1 1 
        9  46029 3 3  35 ARG HG3  H 281.312  -7.413  12.248 1.00 . C C . 684 ARG HG3  1 1 
        9  46030 3 3  35 ARG HH11 H 279.688  -6.123  12.912 1.00 . C C . 684 ARG HH11 1 1 
        9  46031 3 3  35 ARG HH12 H 280.053  -4.708  13.843 1.00 . C C . 684 ARG HH12 1 1 
        9  46032 3 3  35 ARG HH21 H 281.704  -3.085  11.271 1.00 . C C . 684 ARG HH21 1 1 
        9  46033 3 3  35 ARG HH22 H 281.184  -3.007  12.921 1.00 . C C . 684 ARG HH22 1 1 
        9  46034 3 3  35 ARG N    N 284.530  -9.045  10.540 1.00 . C C . 684 ARG N    1 1 
        9  46035 3 3  35 ARG NE   N 280.788  -5.340  10.767 1.00 . C C . 684 ARG NE   1 1 
        9  46036 3 3  35 ARG NH1  N 280.101  -5.215  12.982 1.00 . C C . 684 ARG NH1  1 1 
        9  46037 3 3  35 ARG NH2  N 281.240  -3.501  12.053 1.00 . C C . 684 ARG NH2  1 1 
        9  46038 3 3  35 ARG O    O 282.005 -10.660  12.341 1.00 . C C . 684 ARG O    1 1 
        9  46039 3 3  36 ARG C    C 282.876 -13.380   9.451 1.00 . C C . 685 ARG C    1 1 
        9  46040 3 3  36 ARG CA   C 281.962 -12.370  10.138 1.00 . C C . 685 ARG CA   1 1 
        9  46041 3 3  36 ARG CB   C 280.632 -12.294   9.382 1.00 . C C . 685 ARG CB   1 1 
        9  46042 3 3  36 ARG CD   C 278.352 -11.277   9.339 1.00 . C C . 685 ARG CD   1 1 
        9  46043 3 3  36 ARG CG   C 279.671 -11.349  10.108 1.00 . C C . 685 ARG CG   1 1 
        9  46044 3 3  36 ARG CZ   C 276.606 -10.586  10.955 1.00 . C C . 685 ARG CZ   1 1 
        9  46045 3 3  36 ARG H    H 283.053 -10.703   9.399 1.00 . C C . 685 ARG H    1 1 
        9  46046 3 3  36 ARG HA   H 281.771 -12.707  11.145 1.00 . C C . 685 ARG HA   1 1 
        9  46047 3 3  36 ARG HB2  H 280.802 -11.936   8.377 1.00 . C C . 685 ARG HB2  1 1 
        9  46048 3 3  36 ARG HB3  H 280.192 -13.279   9.342 1.00 . C C . 685 ARG HB3  1 1 
        9  46049 3 3  36 ARG HD2  H 278.548 -10.997   8.314 1.00 . C C . 685 ARG HD2  1 1 
        9  46050 3 3  36 ARG HD3  H 277.877 -12.246   9.356 1.00 . C C . 685 ARG HD3  1 1 
        9  46051 3 3  36 ARG HE   H 277.479  -9.364   9.617 1.00 . C C . 685 ARG HE   1 1 
        9  46052 3 3  36 ARG HG2  H 279.487 -11.718  11.106 1.00 . C C . 685 ARG HG2  1 1 
        9  46053 3 3  36 ARG HG3  H 280.109 -10.364  10.161 1.00 . C C . 685 ARG HG3  1 1 
        9  46054 3 3  36 ARG HH11 H 277.112 -12.528  11.092 1.00 . C C . 685 ARG HH11 1 1 
        9  46055 3 3  36 ARG HH12 H 275.891 -11.997  12.196 1.00 . C C . 685 ARG HH12 1 1 
        9  46056 3 3  36 ARG HH21 H 275.885  -8.722  11.074 1.00 . C C . 685 ARG HH21 1 1 
        9  46057 3 3  36 ARG HH22 H 275.204  -9.863  12.185 1.00 . C C . 685 ARG HH22 1 1 
        9  46058 3 3  36 ARG N    N 282.598 -11.051  10.192 1.00 . C C . 685 ARG N    1 1 
        9  46059 3 3  36 ARG NE   N 277.457 -10.285   9.952 1.00 . C C . 685 ARG NE   1 1 
        9  46060 3 3  36 ARG NH1  N 276.532 -11.800  11.454 1.00 . C C . 685 ARG NH1  1 1 
        9  46061 3 3  36 ARG NH2  N 275.840  -9.650  11.443 1.00 . C C . 685 ARG NH2  1 1 
        9  46062 3 3  36 ARG O    O 283.645 -13.026   8.555 1.00 . C C . 685 ARG O    1 1 
        9  46063 3 3  37 THR C    C 282.795 -16.503   8.264 1.00 . C C . 686 THR C    1 1 
        9  46064 3 3  37 THR CA   C 283.596 -15.709   9.310 1.00 . C C . 686 THR CA   1 1 
        9  46065 3 3  37 THR CB   C 284.080 -16.648  10.423 1.00 . C C . 686 THR CB   1 1 
        9  46066 3 3  37 THR CG2  C 285.146 -15.957  11.274 1.00 . C C . 686 THR CG2  1 1 
        9  46067 3 3  37 THR H    H 282.141 -14.852  10.594 1.00 . C C . 686 THR H    1 1 
        9  46068 3 3  37 THR HA   H 284.456 -15.270   8.827 1.00 . C C . 686 THR HA   1 1 
        9  46069 3 3  37 THR HB   H 284.501 -17.537   9.979 1.00 . C C . 686 THR HB   1 1 
        9  46070 3 3  37 THR HG1  H 282.622 -17.837  10.918 1.00 . C C . 686 THR HG1  1 1 
        9  46071 3 3  37 THR HG21 H 285.478 -16.633  12.048 1.00 . C C . 686 THR HG21 1 1 
        9  46072 3 3  37 THR HG22 H 284.728 -15.069  11.727 1.00 . C C . 686 THR HG22 1 1 
        9  46073 3 3  37 THR HG23 H 285.986 -15.683  10.653 1.00 . C C . 686 THR HG23 1 1 
        9  46074 3 3  37 THR N    N 282.778 -14.639   9.880 1.00 . C C . 686 THR N    1 1 
        9  46075 3 3  37 THR O    O 282.859 -17.737   8.213 1.00 . C C . 686 THR O    1 1 
        9  46076 3 3  37 THR OG1  O 282.980 -17.009  11.247 1.00 . C C . 686 THR OG1  1 1 
        9  46077 3 3  38 VAL C    C 282.140 -16.978   5.297 1.00 . C C . 687 VAL C    1 1 
        9  46078 3 3  38 VAL CA   C 281.231 -16.403   6.385 1.00 . C C . 687 VAL CA   1 1 
        9  46079 3 3  38 VAL CB   C 280.254 -15.377   5.767 1.00 . C C . 687 VAL CB   1 1 
        9  46080 3 3  38 VAL CG1  C 279.346 -16.070   4.737 1.00 . C C . 687 VAL CG1  1 1 
        9  46081 3 3  38 VAL CG2  C 279.378 -14.753   6.865 1.00 . C C . 687 VAL CG2  1 1 
        9  46082 3 3  38 VAL H    H 282.040 -14.800   7.519 1.00 . C C . 687 VAL H    1 1 
        9  46083 3 3  38 VAL HA   H 280.660 -17.206   6.826 1.00 . C C . 687 VAL HA   1 1 
        9  46084 3 3  38 VAL HB   H 280.820 -14.599   5.273 1.00 . C C . 687 VAL HB   1 1 
        9  46085 3 3  38 VAL HG11 H 278.810 -16.874   5.217 1.00 . C C . 687 VAL HG11 1 1 
        9  46086 3 3  38 VAL HG12 H 279.951 -16.468   3.936 1.00 . C C . 687 VAL HG12 1 1 
        9  46087 3 3  38 VAL HG13 H 278.643 -15.355   4.337 1.00 . C C . 687 VAL HG13 1 1 
        9  46088 3 3  38 VAL HG21 H 278.528 -14.260   6.414 1.00 . C C . 687 VAL HG21 1 1 
        9  46089 3 3  38 VAL HG22 H 279.958 -14.032   7.418 1.00 . C C . 687 VAL HG22 1 1 
        9  46090 3 3  38 VAL HG23 H 279.031 -15.528   7.533 1.00 . C C . 687 VAL HG23 1 1 
        9  46091 3 3  38 VAL N    N 282.046 -15.776   7.430 1.00 . C C . 687 VAL N    1 1 
        9  46092 3 3  38 VAL O    O 283.106 -16.334   4.879 1.00 . C C . 687 VAL O    1 1 
        9  46093 3 3  39 SER C    C 282.634 -18.015   2.533 1.00 . C C . 688 SER C    1 1 
        9  46094 3 3  39 SER CA   C 282.602 -18.857   3.806 1.00 . C C . 688 SER CA   1 1 
        9  46095 3 3  39 SER CB   C 282.000 -20.226   3.492 1.00 . C C . 688 SER CB   1 1 
        9  46096 3 3  39 SER H    H 281.037 -18.650   5.220 1.00 . C C . 688 SER H    1 1 
        9  46097 3 3  39 SER HA   H 283.612 -18.994   4.163 1.00 . C C . 688 SER HA   1 1 
        9  46098 3 3  39 SER HB2  H 280.925 -20.158   3.493 1.00 . C C . 688 SER HB2  1 1 
        9  46099 3 3  39 SER HB3  H 282.338 -20.551   2.516 1.00 . C C . 688 SER HB3  1 1 
        9  46100 3 3  39 SER HG   H 282.271 -22.042   4.137 1.00 . C C . 688 SER HG   1 1 
        9  46101 3 3  39 SER N    N 281.817 -18.192   4.846 1.00 . C C . 688 SER N    1 1 
        9  46102 3 3  39 SER O    O 281.748 -17.189   2.302 1.00 . C C . 688 SER O    1 1 
        9  46103 3 3  39 SER OG   O 282.410 -21.158   4.484 1.00 . C C . 688 SER OG   1 1 
        9  46104 3 3  40 ARG C    C 282.597 -17.734  -0.469 1.00 . C C . 689 ARG C    1 1 
        9  46105 3 3  40 ARG CA   C 283.814 -17.511   0.447 1.00 . C C . 689 ARG CA   1 1 
        9  46106 3 3  40 ARG CB   C 285.099 -17.970  -0.273 1.00 . C C . 689 ARG CB   1 1 
        9  46107 3 3  40 ARG CD   C 286.302 -19.918  -1.304 1.00 . C C . 689 ARG CD   1 1 
        9  46108 3 3  40 ARG CG   C 285.034 -19.477  -0.571 1.00 . C C . 689 ARG CG   1 1 
        9  46109 3 3  40 ARG CZ   C 286.667 -22.304  -0.759 1.00 . C C . 689 ARG CZ   1 1 
        9  46110 3 3  40 ARG H    H 284.327 -18.917   1.956 1.00 . C C . 689 ARG H    1 1 
        9  46111 3 3  40 ARG HA   H 283.896 -16.457   0.664 1.00 . C C . 689 ARG HA   1 1 
        9  46112 3 3  40 ARG HB2  H 285.204 -17.426  -1.199 1.00 . C C . 689 ARG HB2  1 1 
        9  46113 3 3  40 ARG HB3  H 285.953 -17.770   0.358 1.00 . C C . 689 ARG HB3  1 1 
        9  46114 3 3  40 ARG HD2  H 286.396 -19.360  -2.223 1.00 . C C . 689 ARG HD2  1 1 
        9  46115 3 3  40 ARG HD3  H 287.162 -19.721  -0.681 1.00 . C C . 689 ARG HD3  1 1 
        9  46116 3 3  40 ARG HE   H 285.871 -21.629  -2.477 1.00 . C C . 689 ARG HE   1 1 
        9  46117 3 3  40 ARG HG2  H 284.946 -20.021   0.358 1.00 . C C . 689 ARG HG2  1 1 
        9  46118 3 3  40 ARG HG3  H 284.172 -19.682  -1.190 1.00 . C C . 689 ARG HG3  1 1 
        9  46119 3 3  40 ARG HH11 H 287.239 -21.045   0.701 1.00 . C C . 689 ARG HH11 1 1 
        9  46120 3 3  40 ARG HH12 H 287.479 -22.726   1.031 1.00 . C C . 689 ARG HH12 1 1 
        9  46121 3 3  40 ARG HH21 H 286.205 -23.806  -2.000 1.00 . C C . 689 ARG HH21 1 1 
        9  46122 3 3  40 ARG HH22 H 286.900 -24.272  -0.482 1.00 . C C . 689 ARG HH22 1 1 
        9  46123 3 3  40 ARG N    N 283.660 -18.242   1.712 1.00 . C C . 689 ARG N    1 1 
        9  46124 3 3  40 ARG NE   N 286.239 -21.353  -1.613 1.00 . C C . 689 ARG NE   1 1 
        9  46125 3 3  40 ARG NH1  N 287.169 -22.000   0.418 1.00 . C C . 689 ARG NH1  1 1 
        9  46126 3 3  40 ARG NH2  N 286.584 -23.559  -1.108 1.00 . C C . 689 ARG NH2  1 1 
        9  46127 3 3  40 ARG O    O 282.293 -16.898  -1.323 1.00 . C C . 689 ARG O    1 1 
        9  46128 3 3  41 ARG C    C 279.674 -18.138  -0.950 1.00 . C C . 690 ARG C    1 1 
        9  46129 3 3  41 ARG CA   C 280.748 -19.212  -1.087 1.00 . C C . 690 ARG CA   1 1 
        9  46130 3 3  41 ARG CB   C 280.185 -20.569  -0.639 1.00 . C C . 690 ARG CB   1 1 
        9  46131 3 3  41 ARG CD   C 281.336 -22.023  -2.339 1.00 . C C . 690 ARG CD   1 1 
        9  46132 3 3  41 ARG CG   C 281.231 -21.674  -0.851 1.00 . C C . 690 ARG CG   1 1 
        9  46133 3 3  41 ARG CZ   C 283.009 -23.177  -3.749 1.00 . C C . 690 ARG CZ   1 1 
        9  46134 3 3  41 ARG H    H 282.218 -19.493   0.414 1.00 . C C . 690 ARG H    1 1 
        9  46135 3 3  41 ARG HA   H 281.044 -19.280  -2.122 1.00 . C C . 690 ARG HA   1 1 
        9  46136 3 3  41 ARG HB2  H 279.922 -20.519   0.408 1.00 . C C . 690 ARG HB2  1 1 
        9  46137 3 3  41 ARG HB3  H 279.303 -20.799  -1.218 1.00 . C C . 690 ARG HB3  1 1 
        9  46138 3 3  41 ARG HD2  H 280.398 -22.434  -2.677 1.00 . C C . 690 ARG HD2  1 1 
        9  46139 3 3  41 ARG HD3  H 281.557 -21.130  -2.903 1.00 . C C . 690 ARG HD3  1 1 
        9  46140 3 3  41 ARG HE   H 282.685 -23.570  -1.803 1.00 . C C . 690 ARG HE   1 1 
        9  46141 3 3  41 ARG HG2  H 282.191 -21.326  -0.496 1.00 . C C . 690 ARG HG2  1 1 
        9  46142 3 3  41 ARG HG3  H 280.943 -22.554  -0.295 1.00 . C C . 690 ARG HG3  1 1 
        9  46143 3 3  41 ARG HH11 H 281.960 -21.764  -4.719 1.00 . C C . 690 ARG HH11 1 1 
        9  46144 3 3  41 ARG HH12 H 283.142 -22.601  -5.669 1.00 . C C . 690 ARG HH12 1 1 
        9  46145 3 3  41 ARG HH21 H 284.210 -24.632  -3.077 1.00 . C C . 690 ARG HH21 1 1 
        9  46146 3 3  41 ARG HH22 H 284.403 -24.209  -4.747 1.00 . C C . 690 ARG HH22 1 1 
        9  46147 3 3  41 ARG N    N 281.918 -18.870  -0.280 1.00 . C C . 690 ARG N    1 1 
        9  46148 3 3  41 ARG NE   N 282.403 -23.010  -2.556 1.00 . C C . 690 ARG NE   1 1 
        9  46149 3 3  41 ARG NH1  N 282.678 -22.457  -4.796 1.00 . C C . 690 ARG NH1  1 1 
        9  46150 3 3  41 ARG NH2  N 283.947 -24.076  -3.867 1.00 . C C . 690 ARG NH2  1 1 
        9  46151 3 3  41 ARG O    O 279.358 -17.703   0.161 1.00 . C C . 690 ARG O    1 1 
        9  46152 3 3  42 LYS C    C 277.053 -16.972  -3.192 1.00 . C C . 691 LYS C    1 1 
        9  46153 3 3  42 LYS CA   C 278.079 -16.689  -2.099 1.00 . C C . 691 LYS CA   1 1 
        9  46154 3 3  42 LYS CB   C 278.702 -15.310  -2.327 1.00 . C C . 691 LYS CB   1 1 
        9  46155 3 3  42 LYS CD   C 280.176 -13.547  -1.344 1.00 . C C . 691 LYS CD   1 1 
        9  46156 3 3  42 LYS CE   C 281.027 -13.163  -0.132 1.00 . C C . 691 LYS CE   1 1 
        9  46157 3 3  42 LYS CG   C 279.544 -14.921  -1.111 1.00 . C C . 691 LYS CG   1 1 
        9  46158 3 3  42 LYS H    H 279.416 -18.105  -2.938 1.00 . C C . 691 LYS H    1 1 
        9  46159 3 3  42 LYS HA   H 277.578 -16.691  -1.143 1.00 . C C . 691 LYS HA   1 1 
        9  46160 3 3  42 LYS HB2  H 279.329 -15.340  -3.207 1.00 . C C . 691 LYS HB2  1 1 
        9  46161 3 3  42 LYS HB3  H 277.918 -14.581  -2.469 1.00 . C C . 691 LYS HB3  1 1 
        9  46162 3 3  42 LYS HD2  H 280.800 -13.582  -2.227 1.00 . C C . 691 LYS HD2  1 1 
        9  46163 3 3  42 LYS HD3  H 279.398 -12.811  -1.482 1.00 . C C . 691 LYS HD3  1 1 
        9  46164 3 3  42 LYS HE2  H 280.400 -13.112   0.746 1.00 . C C . 691 LYS HE2  1 1 
        9  46165 3 3  42 LYS HE3  H 281.797 -13.905   0.018 1.00 . C C . 691 LYS HE3  1 1 
        9  46166 3 3  42 LYS HG2  H 278.912 -14.882  -0.235 1.00 . C C . 691 LYS HG2  1 1 
        9  46167 3 3  42 LYS HG3  H 280.323 -15.653  -0.960 1.00 . C C . 691 LYS HG3  1 1 
        9  46168 3 3  42 LYS HZ1  H 281.823 -11.705  -1.388 1.00 . C C . 691 LYS HZ1  1 1 
        9  46169 3 3  42 LYS HZ2  H 282.563 -11.782   0.139 1.00 . C C . 691 LYS HZ2  1 1 
        9  46170 3 3  42 LYS HZ3  H 281.024 -11.083  -0.028 1.00 . C C . 691 LYS HZ3  1 1 
        9  46171 3 3  42 LYS N    N 279.119 -17.716  -2.089 1.00 . C C . 691 LYS N    1 1 
        9  46172 3 3  42 LYS NZ   N 281.656 -11.833  -0.371 1.00 . C C . 691 LYS NZ   1 1 
        9  46173 3 3  42 LYS O    O 277.353 -17.658  -4.171 1.00 . C C . 691 LYS O    1 1 
        9  46174 3 3  43 GLY C    C 273.420 -16.265  -3.363 1.00 . C C . 692 GLY C    1 1 
        9  46175 3 3  43 GLY CA   C 274.767 -16.627  -3.977 1.00 . C C . 692 GLY CA   1 1 
        9  46176 3 3  43 GLY H    H 275.675 -15.902  -2.206 1.00 . C C . 692 GLY H    1 1 
        9  46177 3 3  43 GLY HA2  H 274.948 -16.000  -4.838 1.00 . C C . 692 GLY HA2  1 1 
        9  46178 3 3  43 GLY HA3  H 274.748 -17.660  -4.287 1.00 . C C . 692 GLY HA3  1 1 
        9  46179 3 3  43 GLY N    N 275.844 -16.436  -3.009 1.00 . C C . 692 GLY N    1 1 
        9  46180 3 3  43 GLY O    O 272.846 -17.052  -2.607 1.00 . C C . 692 GLY O    1 1 
        9  46181 3 3  44 SER C    C 271.078 -13.493  -4.065 1.00 . C C . 693 SER C    1 1 
        9  46182 3 3  44 SER CA   C 271.642 -14.600  -3.179 1.00 . C C . 693 SER CA   1 1 
        9  46183 3 3  44 SER CB   C 271.816 -14.079  -1.752 1.00 . C C . 693 SER CB   1 1 
        9  46184 3 3  44 SER H    H 273.434 -14.494  -4.305 1.00 . C C . 693 SER H    1 1 
        9  46185 3 3  44 SER HA   H 270.948 -15.427  -3.166 1.00 . C C . 693 SER HA   1 1 
        9  46186 3 3  44 SER HB2  H 272.036 -14.902  -1.093 1.00 . C C . 693 SER HB2  1 1 
        9  46187 3 3  44 SER HB3  H 272.634 -13.372  -1.726 1.00 . C C . 693 SER HB3  1 1 
        9  46188 3 3  44 SER HG   H 270.749 -12.501  -1.361 1.00 . C C . 693 SER HG   1 1 
        9  46189 3 3  44 SER N    N 272.925 -15.070  -3.696 1.00 . C C . 693 SER N    1 1 
        9  46190 3 3  44 SER O    O 271.833 -12.755  -4.703 1.00 . C C . 693 SER O    1 1 
        9  46191 3 3  44 SER OG   O 270.613 -13.451  -1.330 1.00 . C C . 693 SER OG   1 1 
        9  46192 3 3  45 VAL C    C 268.110 -11.566  -4.033 1.00 . C C . 694 VAL C    1 1 
        9  46193 3 3  45 VAL CA   C 269.078 -12.366  -4.908 1.00 . C C . 694 VAL CA   1 1 
        9  46194 3 3  45 VAL CB   C 268.318 -13.025  -6.082 1.00 . C C . 694 VAL CB   1 1 
        9  46195 3 3  45 VAL CG1  C 267.669 -11.950  -6.966 1.00 . C C . 694 VAL CG1  1 1 
        9  46196 3 3  45 VAL CG2  C 269.291 -13.848  -6.937 1.00 . C C . 694 VAL CG2  1 1 
        9  46197 3 3  45 VAL H    H 269.207 -14.007  -3.565 1.00 . C C . 694 VAL H    1 1 
        9  46198 3 3  45 VAL HA   H 269.820 -11.691  -5.307 1.00 . C C . 694 VAL HA   1 1 
        9  46199 3 3  45 VAL HB   H 267.548 -13.672  -5.689 1.00 . C C . 694 VAL HB   1 1 
        9  46200 3 3  45 VAL HG11 H 267.235 -12.416  -7.838 1.00 . C C . 694 VAL HG11 1 1 
        9  46201 3 3  45 VAL HG12 H 268.418 -11.236  -7.274 1.00 . C C . 694 VAL HG12 1 1 
        9  46202 3 3  45 VAL HG13 H 266.897 -11.443  -6.406 1.00 . C C . 694 VAL HG13 1 1 
        9  46203 3 3  45 VAL HG21 H 268.732 -14.476  -7.615 1.00 . C C . 694 VAL HG21 1 1 
        9  46204 3 3  45 VAL HG22 H 269.899 -14.467  -6.294 1.00 . C C . 694 VAL HG22 1 1 
        9  46205 3 3  45 VAL HG23 H 269.926 -13.182  -7.501 1.00 . C C . 694 VAL HG23 1 1 
        9  46206 3 3  45 VAL N    N 269.748 -13.388  -4.097 1.00 . C C . 694 VAL N    1 1 
        9  46207 3 3  45 VAL O    O 267.335 -12.142  -3.265 1.00 . C C . 694 VAL O    1 1 
        9  46208 3 3  46 ASP C    C 265.979  -9.056  -4.167 1.00 . C C . 695 ASP C    1 1 
        9  46209 3 3  46 ASP CA   C 267.299  -9.351  -3.394 1.00 . C C . 695 ASP CA   1 1 
        9  46210 3 3  46 ASP CB   C 268.056  -8.044  -3.084 1.00 . C C . 695 ASP CB   1 1 
        9  46211 3 3  46 ASP CG   C 269.249  -8.283  -2.163 1.00 . C C . 695 ASP CG   1 1 
        9  46212 3 3  46 ASP H    H 268.804  -9.848  -4.800 1.00 . C C . 695 ASP H    1 1 
        9  46213 3 3  46 ASP HA   H 267.052  -9.831  -2.458 1.00 . C C . 695 ASP HA   1 1 
        9  46214 3 3  46 ASP HB2  H 268.407  -7.618  -4.012 1.00 . C C . 695 ASP HB2  1 1 
        9  46215 3 3  46 ASP HB3  H 267.375  -7.348  -2.614 1.00 . C C . 695 ASP HB3  1 1 
        9  46216 3 3  46 ASP N    N 268.166 -10.238  -4.165 1.00 . C C . 695 ASP N    1 1 
        9  46217 3 3  46 ASP O    O 265.044  -9.857  -4.116 1.00 . C C . 695 ASP O    1 1 
        9  46218 3 3  46 ASP OD1  O 269.135  -9.100  -1.263 1.00 . C C . 695 ASP OD1  1 1 
        9  46219 3 3  46 ASP OD2  O 270.262  -7.638  -2.373 1.00 . C C . 695 ASP OD2  1 1 
        9  46220 3 3  47 GLN C    C 263.495  -7.466  -4.729 1.00 . C C . 696 GLN C    1 1 
        9  46221 3 3  47 GLN CA   C 264.724  -7.517  -5.637 1.00 . C C . 696 GLN CA   1 1 
        9  46222 3 3  47 GLN CB   C 264.475  -8.504  -6.780 1.00 . C C . 696 GLN CB   1 1 
        9  46223 3 3  47 GLN CD   C 265.385  -9.401  -8.932 1.00 . C C . 696 GLN CD   1 1 
        9  46224 3 3  47 GLN CG   C 265.597  -8.387  -7.812 1.00 . C C . 696 GLN CG   1 1 
        9  46225 3 3  47 GLN H    H 266.687  -7.309  -4.888 1.00 . C C . 696 GLN H    1 1 
        9  46226 3 3  47 GLN HA   H 264.889  -6.535  -6.055 1.00 . C C . 696 GLN HA   1 1 
        9  46227 3 3  47 GLN HB2  H 264.449  -9.510  -6.386 1.00 . C C . 696 GLN HB2  1 1 
        9  46228 3 3  47 GLN HB3  H 263.530  -8.279  -7.250 1.00 . C C . 696 GLN HB3  1 1 
        9  46229 3 3  47 GLN HE21 H 265.733  -8.089 -10.381 1.00 . C C . 696 GLN HE21 1 1 
        9  46230 3 3  47 GLN HE22 H 265.371  -9.665 -10.899 1.00 . C C . 696 GLN HE22 1 1 
        9  46231 3 3  47 GLN HG2  H 265.600  -7.390  -8.228 1.00 . C C . 696 GLN HG2  1 1 
        9  46232 3 3  47 GLN HG3  H 266.546  -8.578  -7.333 1.00 . C C . 696 GLN HG3  1 1 
        9  46233 3 3  47 GLN N    N 265.914  -7.906  -4.879 1.00 . C C . 696 GLN N    1 1 
        9  46234 3 3  47 GLN NE2  N 265.507  -9.020 -10.174 1.00 . C C . 696 GLN NE2  1 1 
        9  46235 3 3  47 GLN O    O 263.517  -7.993  -3.613 1.00 . C C . 696 GLN O    1 1 
        9  46236 3 3  47 GLN OE1  O 265.100 -10.569  -8.668 1.00 . C C . 696 GLN OE1  1 1 
        9  46237 3 3  48 TYR C    C 260.331  -7.972  -4.655 1.00 . C C . 697 TYR C    1 1 
        9  46238 3 3  48 TYR CA   C 261.188  -6.728  -4.446 1.00 . C C . 697 TYR CA   1 1 
        9  46239 3 3  48 TYR CB   C 260.400  -5.464  -4.852 1.00 . C C . 697 TYR CB   1 1 
        9  46240 3 3  48 TYR CD1  C 261.228  -4.099  -2.868 1.00 . C C . 697 TYR CD1  1 1 
        9  46241 3 3  48 TYR CD2  C 261.459  -3.162  -5.092 1.00 . C C . 697 TYR CD2  1 1 
        9  46242 3 3  48 TYR CE1  C 261.820  -2.957  -2.325 1.00 . C C . 697 TYR CE1  1 1 
        9  46243 3 3  48 TYR CE2  C 262.052  -2.021  -4.548 1.00 . C C . 697 TYR CE2  1 1 
        9  46244 3 3  48 TYR CG   C 261.048  -4.214  -4.258 1.00 . C C . 697 TYR CG   1 1 
        9  46245 3 3  48 TYR CZ   C 262.234  -1.915  -3.163 1.00 . C C . 697 TYR CZ   1 1 
        9  46246 3 3  48 TYR H    H 262.468  -6.435  -6.111 1.00 . C C . 697 TYR H    1 1 
        9  46247 3 3  48 TYR HA   H 261.439  -6.656  -3.399 1.00 . C C . 697 TYR HA   1 1 
        9  46248 3 3  48 TYR HB2  H 260.392  -5.387  -5.929 1.00 . C C . 697 TYR HB2  1 1 
        9  46249 3 3  48 TYR HB3  H 259.384  -5.547  -4.494 1.00 . C C . 697 TYR HB3  1 1 
        9  46250 3 3  48 TYR HD1  H 260.909  -4.900  -2.216 1.00 . C C . 697 TYR HD1  1 1 
        9  46251 3 3  48 TYR HD2  H 261.325  -3.229  -6.156 1.00 . C C . 697 TYR HD2  1 1 
        9  46252 3 3  48 TYR HE1  H 261.958  -2.878  -1.257 1.00 . C C . 697 TYR HE1  1 1 
        9  46253 3 3  48 TYR HE2  H 262.366  -1.221  -5.201 1.00 . C C . 697 TYR HE2  1 1 
        9  46254 3 3  48 TYR HH   H 262.560  -0.718  -1.705 1.00 . C C . 697 TYR HH   1 1 
        9  46255 3 3  48 TYR N    N 262.425  -6.832  -5.216 1.00 . C C . 697 TYR N    1 1 
        9  46256 3 3  48 TYR O    O 260.313  -8.543  -5.749 1.00 . C C . 697 TYR O    1 1 
        9  46257 3 3  48 TYR OH   O 262.824  -0.785  -2.626 1.00 . C C . 697 TYR OH   1 1 
        9  46258 3 3  49 LEU C    C 257.600  -9.342  -4.586 1.00 . C C . 698 LEU C    1 1 
        9  46259 3 3  49 LEU CA   C 258.787  -9.579  -3.658 1.00 . C C . 698 LEU CA   1 1 
        9  46260 3 3  49 LEU CB   C 258.279  -9.923  -2.253 1.00 . C C . 698 LEU CB   1 1 
        9  46261 3 3  49 LEU CD1  C 258.998 -10.349   0.116 1.00 . C C . 698 LEU CD1  1 1 
        9  46262 3 3  49 LEU CD2  C 259.918 -11.757  -1.746 1.00 . C C . 698 LEU CD2  1 1 
        9  46263 3 3  49 LEU CG   C 259.449 -10.347  -1.354 1.00 . C C . 698 LEU CG   1 1 
        9  46264 3 3  49 LEU H    H 259.701  -7.892  -2.754 1.00 . C C . 698 LEU H    1 1 
        9  46265 3 3  49 LEU HA   H 259.368 -10.408  -4.032 1.00 . C C . 698 LEU HA   1 1 
        9  46266 3 3  49 LEU HB2  H 257.800  -9.057  -1.827 1.00 . C C . 698 LEU HB2  1 1 
        9  46267 3 3  49 LEU HB3  H 257.568 -10.733  -2.318 1.00 . C C . 698 LEU HB3  1 1 
        9  46268 3 3  49 LEU HD11 H 259.865 -10.320   0.757 1.00 . C C . 698 LEU HD11 1 1 
        9  46269 3 3  49 LEU HD12 H 258.427 -11.244   0.322 1.00 . C C . 698 LEU HD12 1 1 
        9  46270 3 3  49 LEU HD13 H 258.382  -9.481   0.311 1.00 . C C . 698 LEU HD13 1 1 
        9  46271 3 3  49 LEU HD21 H 259.062 -12.407  -1.842 1.00 . C C . 698 LEU HD21 1 1 
        9  46272 3 3  49 LEU HD22 H 260.578 -12.141  -0.984 1.00 . C C . 698 LEU HD22 1 1 
        9  46273 3 3  49 LEU HD23 H 260.445 -11.712  -2.688 1.00 . C C . 698 LEU HD23 1 1 
        9  46274 3 3  49 LEU HG   H 260.264  -9.648  -1.478 1.00 . C C . 698 LEU HG   1 1 
        9  46275 3 3  49 LEU N    N 259.635  -8.390  -3.596 1.00 . C C . 698 LEU N    1 1 
        9  46276 3 3  49 LEU O    O 256.905  -8.330  -4.473 1.00 . C C . 698 LEU O    1 1 
        9  46277 3 3  50 LEU C    C 255.502 -11.506  -6.531 1.00 . C C . 699 LEU C    1 1 
        9  46278 3 3  50 LEU CA   C 256.274 -10.190  -6.458 1.00 . C C . 699 LEU CA   1 1 
        9  46279 3 3  50 LEU CB   C 256.813  -9.836  -7.850 1.00 . C C . 699 LEU CB   1 1 
        9  46280 3 3  50 LEU CD1  C 258.229  -8.210  -9.119 1.00 . C C . 699 LEU CD1  1 1 
        9  46281 3 3  50 LEU CD2  C 256.307  -7.373  -7.766 1.00 . C C . 699 LEU CD2  1 1 
        9  46282 3 3  50 LEU CG   C 257.421  -8.427  -7.839 1.00 . C C . 699 LEU CG   1 1 
        9  46283 3 3  50 LEU H    H 257.970 -11.069  -5.538 1.00 . C C . 699 LEU H    1 1 
        9  46284 3 3  50 LEU HA   H 255.603  -9.409  -6.137 1.00 . C C . 699 LEU HA   1 1 
        9  46285 3 3  50 LEU HB2  H 257.571 -10.552  -8.133 1.00 . C C . 699 LEU HB2  1 1 
        9  46286 3 3  50 LEU HB3  H 256.004  -9.870  -8.565 1.00 . C C . 699 LEU HB3  1 1 
        9  46287 3 3  50 LEU HD11 H 257.567  -8.232  -9.973 1.00 . C C . 699 LEU HD11 1 1 
        9  46288 3 3  50 LEU HD12 H 258.967  -8.993  -9.215 1.00 . C C . 699 LEU HD12 1 1 
        9  46289 3 3  50 LEU HD13 H 258.725  -7.253  -9.074 1.00 . C C . 699 LEU HD13 1 1 
        9  46290 3 3  50 LEU HD21 H 255.834  -7.418  -6.796 1.00 . C C . 699 LEU HD21 1 1 
        9  46291 3 3  50 LEU HD22 H 255.574  -7.568  -8.534 1.00 . C C . 699 LEU HD22 1 1 
        9  46292 3 3  50 LEU HD23 H 256.730  -6.391  -7.914 1.00 . C C . 699 LEU HD23 1 1 
        9  46293 3 3  50 LEU HG   H 258.073  -8.324  -6.983 1.00 . C C . 699 LEU HG   1 1 
        9  46294 3 3  50 LEU N    N 257.378 -10.289  -5.503 1.00 . C C . 699 LEU N    1 1 
        9  46295 3 3  50 LEU O    O 256.056 -12.575  -6.261 1.00 . C C . 699 LEU O    1 1 
        9  46296 3 3  51 ARG C    C 253.613 -13.304  -8.356 1.00 . C C . 700 ARG C    1 1 
        9  46297 3 3  51 ARG CA   C 253.369 -12.597  -7.014 1.00 . C C . 700 ARG CA   1 1 
        9  46298 3 3  51 ARG CB   C 251.892 -12.190  -6.889 1.00 . C C . 700 ARG CB   1 1 
        9  46299 3 3  51 ARG CD   C 250.126 -11.307  -5.350 1.00 . C C . 700 ARG CD   1 1 
        9  46300 3 3  51 ARG CG   C 251.550 -11.868  -5.430 1.00 . C C . 700 ARG CG   1 1 
        9  46301 3 3  51 ARG CZ   C 247.868 -11.990  -6.096 1.00 . C C . 700 ARG CZ   1 1 
        9  46302 3 3  51 ARG H    H 253.845 -10.533  -7.100 1.00 . C C . 700 ARG H    1 1 
        9  46303 3 3  51 ARG HA   H 253.610 -13.282  -6.212 1.00 . C C . 700 ARG HA   1 1 
        9  46304 3 3  51 ARG HB2  H 251.710 -11.319  -7.502 1.00 . C C . 700 ARG HB2  1 1 
        9  46305 3 3  51 ARG HB3  H 251.269 -13.003  -7.231 1.00 . C C . 700 ARG HB3  1 1 
        9  46306 3 3  51 ARG HD2  H 249.900 -11.065  -4.324 1.00 . C C . 700 ARG HD2  1 1 
        9  46307 3 3  51 ARG HD3  H 250.060 -10.413  -5.951 1.00 . C C . 700 ARG HD3  1 1 
        9  46308 3 3  51 ARG HE   H 249.452 -13.220  -5.974 1.00 . C C . 700 ARG HE   1 1 
        9  46309 3 3  51 ARG HG2  H 251.614 -12.770  -4.838 1.00 . C C . 700 ARG HG2  1 1 
        9  46310 3 3  51 ARG HG3  H 252.246 -11.136  -5.050 1.00 . C C . 700 ARG HG3  1 1 
        9  46311 3 3  51 ARG HH11 H 248.009 -10.047  -5.598 1.00 . C C . 700 ARG HH11 1 1 
        9  46312 3 3  51 ARG HH12 H 246.445 -10.571  -6.131 1.00 . C C . 700 ARG HH12 1 1 
        9  46313 3 3  51 ARG HH21 H 247.403 -13.853  -6.663 1.00 . C C . 700 ARG HH21 1 1 
        9  46314 3 3  51 ARG HH22 H 246.108 -12.704  -6.729 1.00 . C C . 700 ARG HH22 1 1 
        9  46315 3 3  51 ARG N    N 254.222 -11.415  -6.898 1.00 . C C . 700 ARG N    1 1 
        9  46316 3 3  51 ARG NE   N 249.152 -12.298  -5.834 1.00 . C C . 700 ARG NE   1 1 
        9  46317 3 3  51 ARG NH1  N 247.404 -10.772  -5.927 1.00 . C C . 700 ARG NH1  1 1 
        9  46318 3 3  51 ARG NH2  N 247.064 -12.922  -6.530 1.00 . C C . 700 ARG NH2  1 1 
        9  46319 3 3  51 ARG O    O 252.746 -13.322  -9.239 1.00 . C C . 700 ARG O    1 1 
        9  46320 3 3  52 SER C    C 256.183 -15.696  -9.431 1.00 . C C . 701 SER C    1 1 
        9  46321 3 3  52 SER CA   C 255.170 -14.594  -9.725 1.00 . C C . 701 SER CA   1 1 
        9  46322 3 3  52 SER CB   C 255.763 -13.611 -10.734 1.00 . C C . 701 SER CB   1 1 
        9  46323 3 3  52 SER H    H 255.454 -13.840  -7.764 1.00 . C C . 701 SER H    1 1 
        9  46324 3 3  52 SER HA   H 254.282 -15.037 -10.150 1.00 . C C . 701 SER HA   1 1 
        9  46325 3 3  52 SER HB2  H 255.923 -14.111 -11.676 1.00 . C C . 701 SER HB2  1 1 
        9  46326 3 3  52 SER HB3  H 255.076 -12.787 -10.879 1.00 . C C . 701 SER HB3  1 1 
        9  46327 3 3  52 SER HG   H 256.873 -12.824  -9.344 1.00 . C C . 701 SER HG   1 1 
        9  46328 3 3  52 SER N    N 254.807 -13.887  -8.497 1.00 . C C . 701 SER N    1 1 
        9  46329 3 3  52 SER O    O 256.840 -15.682  -8.385 1.00 . C C . 701 SER O    1 1 
        9  46330 3 3  52 SER OG   O 257.007 -13.129 -10.244 1.00 . C C . 701 SER OG   1 1 
        9  46331 3 3  53 SER C    C 258.624 -17.381 -10.706 1.00 . C C . 702 SER C    1 1 
        9  46332 3 3  53 SER CA   C 257.236 -17.761 -10.197 1.00 . C C . 702 SER CA   1 1 
        9  46333 3 3  53 SER CB   C 256.731 -18.982 -10.965 1.00 . C C . 702 SER CB   1 1 
        9  46334 3 3  53 SER H    H 255.750 -16.599 -11.167 1.00 . C C . 702 SER H    1 1 
        9  46335 3 3  53 SER HA   H 257.304 -18.011  -9.150 1.00 . C C . 702 SER HA   1 1 
        9  46336 3 3  53 SER HB2  H 255.691 -19.147 -10.740 1.00 . C C . 702 SER HB2  1 1 
        9  46337 3 3  53 SER HB3  H 256.846 -18.812 -12.028 1.00 . C C . 702 SER HB3  1 1 
        9  46338 3 3  53 SER HG   H 256.875 -20.755 -10.176 1.00 . C C . 702 SER HG   1 1 
        9  46339 3 3  53 SER N    N 256.303 -16.647 -10.359 1.00 . C C . 702 SER N    1 1 
        9  46340 3 3  53 SER O    O 258.858 -17.332 -11.916 1.00 . C C . 702 SER O    1 1 
        9  46341 3 3  53 SER OG   O 257.482 -20.124 -10.572 1.00 . C C . 702 SER OG   1 1 
        9  46342 3 3  54 ASN C    C 261.925 -17.655  -9.395 1.00 . C C . 703 ASN C    1 1 
        9  46343 3 3  54 ASN CA   C 260.913 -16.745 -10.111 1.00 . C C . 703 ASN CA   1 1 
        9  46344 3 3  54 ASN CB   C 261.169 -15.282  -9.733 1.00 . C C . 703 ASN CB   1 1 
        9  46345 3 3  54 ASN CG   C 260.436 -14.355 -10.696 1.00 . C C . 703 ASN CG   1 1 
        9  46346 3 3  54 ASN H    H 259.281 -17.175  -8.824 1.00 . C C . 703 ASN H    1 1 
        9  46347 3 3  54 ASN HA   H 261.046 -16.855 -11.177 1.00 . C C . 703 ASN HA   1 1 
        9  46348 3 3  54 ASN HB2  H 260.817 -15.105  -8.727 1.00 . C C . 703 ASN HB2  1 1 
        9  46349 3 3  54 ASN HB3  H 262.229 -15.082  -9.782 1.00 . C C . 703 ASN HB3  1 1 
        9  46350 3 3  54 ASN HD21 H 261.445 -14.972 -12.291 1.00 . C C . 703 ASN HD21 1 1 
        9  46351 3 3  54 ASN HD22 H 260.279 -13.774 -12.589 1.00 . C C . 703 ASN HD22 1 1 
        9  46352 3 3  54 ASN N    N 259.536 -17.116  -9.768 1.00 . C C . 703 ASN N    1 1 
        9  46353 3 3  54 ASN ND2  N 260.745 -14.369 -11.964 1.00 . C C . 703 ASN ND2  1 1 
        9  46354 3 3  54 ASN O    O 263.074 -17.263  -9.169 1.00 . C C . 703 ASN O    1 1 
        9  46355 3 3  54 ASN OD1  O 259.559 -13.596 -10.282 1.00 . C C . 703 ASN OD1  1 1 
        9  46356 3 3  55 MET C    C 262.813 -20.917  -9.318 1.00 . C C . 704 MET C    1 1 
        9  46357 3 3  55 MET CA   C 262.343 -19.831  -8.355 1.00 . C C . 704 MET CA   1 1 
        9  46358 3 3  55 MET CB   C 261.584 -20.473  -7.192 1.00 . C C . 704 MET CB   1 1 
        9  46359 3 3  55 MET CE   C 260.111 -18.687  -3.794 1.00 . C C . 704 MET CE   1 1 
        9  46360 3 3  55 MET CG   C 261.324 -19.424  -6.110 1.00 . C C . 704 MET CG   1 1 
        9  46361 3 3  55 MET H    H 260.561 -19.119  -9.251 1.00 . C C . 704 MET H    1 1 
        9  46362 3 3  55 MET HA   H 263.206 -19.314  -7.963 1.00 . C C . 704 MET HA   1 1 
        9  46363 3 3  55 MET HB2  H 260.642 -20.862  -7.551 1.00 . C C . 704 MET HB2  1 1 
        9  46364 3 3  55 MET HB3  H 262.172 -21.278  -6.777 1.00 . C C . 704 MET HB3  1 1 
        9  46365 3 3  55 MET HE1  H 259.813 -17.922  -4.497 1.00 . C C . 704 MET HE1  1 1 
        9  46366 3 3  55 MET HE2  H 260.977 -18.353  -3.246 1.00 . C C . 704 MET HE2  1 1 
        9  46367 3 3  55 MET HE3  H 259.303 -18.884  -3.102 1.00 . C C . 704 MET HE3  1 1 
        9  46368 3 3  55 MET HG2  H 262.262 -18.992  -5.795 1.00 . C C . 704 MET HG2  1 1 
        9  46369 3 3  55 MET HG3  H 260.685 -18.647  -6.506 1.00 . C C . 704 MET HG3  1 1 
        9  46370 3 3  55 MET N    N 261.485 -18.868  -9.042 1.00 . C C . 704 MET N    1 1 
        9  46371 3 3  55 MET O    O 262.048 -21.368 -10.175 1.00 . C C . 704 MET O    1 1 
        9  46372 3 3  55 MET SD   S 260.513 -20.206  -4.693 1.00 . C C . 704 MET SD   1 1 
        9  46373 3 3  56 ALA C    C 263.916 -23.689  -9.832 1.00 . C C . 705 ALA C    1 1 
        9  46374 3 3  56 ALA CA   C 264.649 -22.364 -10.024 1.00 . C C . 705 ALA CA   1 1 
        9  46375 3 3  56 ALA CB   C 266.130 -22.549  -9.691 1.00 . C C . 705 ALA CB   1 1 
        9  46376 3 3  56 ALA H    H 264.626 -20.926  -8.465 1.00 . C C . 705 ALA H    1 1 
        9  46377 3 3  56 ALA HA   H 264.559 -22.058 -11.056 1.00 . C C . 705 ALA HA   1 1 
        9  46378 3 3  56 ALA HB1  H 266.478 -23.487 -10.100 1.00 . C C . 705 ALA HB1  1 1 
        9  46379 3 3  56 ALA HB2  H 266.260 -22.553  -8.619 1.00 . C C . 705 ALA HB2  1 1 
        9  46380 3 3  56 ALA HB3  H 266.700 -21.737 -10.119 1.00 . C C . 705 ALA HB3  1 1 
        9  46381 3 3  56 ALA N    N 264.073 -21.328  -9.168 1.00 . C C . 705 ALA N    1 1 
        9  46382 3 3  56 ALA O    O 263.659 -24.410 -10.800 1.00 . C C . 705 ALA O    1 1 
        9  46383 3 3  57 GLY C    C 263.830 -26.421  -8.203 1.00 . C C . 706 GLY C    1 1 
        9  46384 3 3  57 GLY CA   C 262.874 -25.235  -8.253 1.00 . C C . 706 GLY CA   1 1 
        9  46385 3 3  57 GLY H    H 263.817 -23.378  -7.855 1.00 . C C . 706 GLY H    1 1 
        9  46386 3 3  57 GLY HA2  H 262.394 -25.125  -7.291 1.00 . C C . 706 GLY HA2  1 1 
        9  46387 3 3  57 GLY HA3  H 262.122 -25.421  -9.004 1.00 . C C . 706 GLY HA3  1 1 
        9  46388 3 3  57 GLY N    N 263.582 -23.997  -8.577 1.00 . C C . 706 GLY N    1 1 
        9  46389 3 3  57 GLY O    O 263.588 -27.445  -8.847 1.00 . C C . 706 GLY O    1 1 
        9  46390 3 3  58 ALA C    C 265.269 -28.594  -6.722 1.00 . C C . 707 ALA C    1 1 
        9  46391 3 3  58 ALA CA   C 265.907 -27.337  -7.302 1.00 . C C . 707 ALA CA   1 1 
        9  46392 3 3  58 ALA CB   C 267.044 -26.874  -6.389 1.00 . C C . 707 ALA CB   1 1 
        9  46393 3 3  58 ALA H    H 265.044 -25.432  -6.951 1.00 . C C . 707 ALA H    1 1 
        9  46394 3 3  58 ALA HA   H 266.312 -27.563  -8.277 1.00 . C C . 707 ALA HA   1 1 
        9  46395 3 3  58 ALA HB1  H 267.744 -26.280  -6.958 1.00 . C C . 707 ALA HB1  1 1 
        9  46396 3 3  58 ALA HB2  H 267.551 -27.736  -5.981 1.00 . C C . 707 ALA HB2  1 1 
        9  46397 3 3  58 ALA HB3  H 266.639 -26.280  -5.584 1.00 . C C . 707 ALA HB3  1 1 
        9  46398 3 3  58 ALA N    N 264.913 -26.273  -7.436 1.00 . C C . 707 ALA N    1 1 
        9  46399 3 3  58 ALA O    O 264.365 -28.510  -5.885 1.00 . C C . 707 ALA O    1 1 
        9  46400 3 3  59 LYS C    C 263.714 -31.120  -6.928 1.00 . C C . 708 LYS C    1 1 
        9  46401 3 3  59 LYS CA   C 265.223 -31.040  -6.699 1.00 . C C . 708 LYS CA   1 1 
        9  46402 3 3  59 LYS CB   C 265.531 -31.217  -5.208 1.00 . C C . 708 LYS CB   1 1 
        9  46403 3 3  59 LYS CD   C 267.351 -31.498  -3.520 1.00 . C C . 708 LYS CD   1 1 
        9  46404 3 3  59 LYS CE   C 268.860 -31.648  -3.321 1.00 . C C . 708 LYS CE   1 1 
        9  46405 3 3  59 LYS CG   C 267.039 -31.389  -5.014 1.00 . C C . 708 LYS CG   1 1 
        9  46406 3 3  59 LYS H    H 266.467 -29.751  -7.838 1.00 . C C . 708 LYS H    1 1 
        9  46407 3 3  59 LYS HA   H 265.701 -31.835  -7.251 1.00 . C C . 708 LYS HA   1 1 
        9  46408 3 3  59 LYS HB2  H 265.193 -30.348  -4.664 1.00 . C C . 708 LYS HB2  1 1 
        9  46409 3 3  59 LYS HB3  H 265.021 -32.095  -4.840 1.00 . C C . 708 LYS HB3  1 1 
        9  46410 3 3  59 LYS HD2  H 267.007 -30.606  -3.015 1.00 . C C . 708 LYS HD2  1 1 
        9  46411 3 3  59 LYS HD3  H 266.849 -32.361  -3.108 1.00 . C C . 708 LYS HD3  1 1 
        9  46412 3 3  59 LYS HE2  H 269.200 -32.550  -3.806 1.00 . C C . 708 LYS HE2  1 1 
        9  46413 3 3  59 LYS HE3  H 269.365 -30.795  -3.751 1.00 . C C . 708 LYS HE3  1 1 
        9  46414 3 3  59 LYS HG2  H 267.365 -32.290  -5.515 1.00 . C C . 708 LYS HG2  1 1 
        9  46415 3 3  59 LYS HG3  H 267.558 -30.538  -5.428 1.00 . C C . 708 LYS HG3  1 1 
        9  46416 3 3  59 LYS HZ1  H 268.903 -30.822  -1.410 1.00 . C C . 708 LYS HZ1  1 1 
        9  46417 3 3  59 LYS HZ2  H 270.181 -31.896  -1.730 1.00 . C C . 708 LYS HZ2  1 1 
        9  46418 3 3  59 LYS HZ3  H 268.619 -32.494  -1.433 1.00 . C C . 708 LYS HZ3  1 1 
        9  46419 3 3  59 LYS N    N 265.747 -29.756  -7.173 1.00 . C C . 708 LYS N    1 1 
        9  46420 3 3  59 LYS NZ   N 269.163 -31.721  -1.864 1.00 . C C . 708 LYS NZ   1 1 
        9  46421 3 3  59 LYS O    O 263.094 -32.013  -6.372 1.00 . C C . 708 LYS O    1 1 
        9  46422 3 3  59 LYS OXT  O 263.202 -30.289  -7.661 1.00 . C C . 708 LYS OXT  1 1 
       10  46423 1 1   9 ARG C    C 251.204  12.778   7.821 1.00 . A A .   9 ARG C    1 1 
       10  46424 1 1   9 ARG CA   C 250.320  13.426   8.888 1.00 . A A .   9 ARG CA   1 1 
       10  46425 1 1   9 ARG CB   C 250.749  14.881   9.136 1.00 . A A .   9 ARG CB   1 1 
       10  46426 1 1   9 ARG CD   C 250.288  16.957  10.459 1.00 . A A .   9 ARG CD   1 1 
       10  46427 1 1   9 ARG CG   C 249.798  15.543  10.141 1.00 . A A .   9 ARG CG   1 1 
       10  46428 1 1   9 ARG CZ   C 249.090  18.486   8.924 1.00 . A A .   9 ARG CZ   1 1 
       10  46429 1 1   9 ARG H    H 249.612  12.868  10.766 1.00 . A A .   9 ARG H    1 1 
       10  46430 1 1   9 ARG HA   H 249.294  13.409   8.553 1.00 . A A .   9 ARG HA   1 1 
       10  46431 1 1   9 ARG HB2  H 251.754  14.895   9.531 1.00 . A A .   9 ARG HB2  1 1 
       10  46432 1 1   9 ARG HB3  H 250.723  15.428   8.206 1.00 . A A .   9 ARG HB3  1 1 
       10  46433 1 1   9 ARG HD2  H 249.674  17.380  11.239 1.00 . A A .   9 ARG HD2  1 1 
       10  46434 1 1   9 ARG HD3  H 251.312  16.913  10.798 1.00 . A A .   9 ARG HD3  1 1 
       10  46435 1 1   9 ARG HE   H 250.992  17.877   8.682 1.00 . A A .   9 ARG HE   1 1 
       10  46436 1 1   9 ARG HG2  H 248.805  15.593   9.717 1.00 . A A .   9 ARG HG2  1 1 
       10  46437 1 1   9 ARG HG3  H 249.772  14.959  11.049 1.00 . A A .   9 ARG HG3  1 1 
       10  46438 1 1   9 ARG HH11 H 247.982  17.876  10.487 1.00 . A A .   9 ARG HH11 1 1 
       10  46439 1 1   9 ARG HH12 H 247.188  18.948   9.385 1.00 . A A .   9 ARG HH12 1 1 
       10  46440 1 1   9 ARG HH21 H 249.912  19.273   7.275 1.00 . A A .   9 ARG HH21 1 1 
       10  46441 1 1   9 ARG HH22 H 248.271  19.730   7.587 1.00 . A A .   9 ARG HH22 1 1 
       10  46442 1 1   9 ARG N    N 250.432  12.658  10.163 1.00 . A A .   9 ARG N    1 1 
       10  46443 1 1   9 ARG NE   N 250.205  17.804   9.260 1.00 . A A .   9 ARG NE   1 1 
       10  46444 1 1   9 ARG NH1  N 248.000  18.432   9.657 1.00 . A A .   9 ARG NH1  1 1 
       10  46445 1 1   9 ARG NH2  N 249.092  19.220   7.844 1.00 . A A .   9 ARG NH2  1 1 
       10  46446 1 1   9 ARG O    O 251.825  11.738   8.065 1.00 . A A .   9 ARG O    1 1 
       10  46447 1 1  10 LYS C    C 253.531  12.892   5.882 1.00 . A A .  10 LYS C    1 1 
       10  46448 1 1  10 LYS CA   C 252.046  12.869   5.536 1.00 . A A .  10 LYS CA   1 1 
       10  46449 1 1  10 LYS CB   C 251.803  13.701   4.273 1.00 . A A .  10 LYS CB   1 1 
       10  46450 1 1  10 LYS CD   C 251.843  13.668   1.772 1.00 . A A .  10 LYS CD   1 1 
       10  46451 1 1  10 LYS CE   C 252.245  12.853   0.542 1.00 . A A .  10 LYS CE   1 1 
       10  46452 1 1  10 LYS CG   C 252.217  12.896   3.038 1.00 . A A .  10 LYS CG   1 1 
       10  46453 1 1  10 LYS H    H 250.727  14.213   6.504 1.00 . A A .  10 LYS H    1 1 
       10  46454 1 1  10 LYS HA   H 251.746  11.849   5.347 1.00 . A A .  10 LYS HA   1 1 
       10  46455 1 1  10 LYS HB2  H 250.755  13.954   4.204 1.00 . A A .  10 LYS HB2  1 1 
       10  46456 1 1  10 LYS HB3  H 252.389  14.606   4.321 1.00 . A A .  10 LYS HB3  1 1 
       10  46457 1 1  10 LYS HD2  H 250.776  13.840   1.757 1.00 . A A .  10 LYS HD2  1 1 
       10  46458 1 1  10 LYS HD3  H 252.360  14.615   1.760 1.00 . A A .  10 LYS HD3  1 1 
       10  46459 1 1  10 LYS HE2  H 253.319  12.742   0.521 1.00 . A A .  10 LYS HE2  1 1 
       10  46460 1 1  10 LYS HE3  H 251.783  11.878   0.590 1.00 . A A .  10 LYS HE3  1 1 
       10  46461 1 1  10 LYS HG2  H 253.284  12.731   3.059 1.00 . A A .  10 LYS HG2  1 1 
       10  46462 1 1  10 LYS HG3  H 251.705  11.945   3.041 1.00 . A A .  10 LYS HG3  1 1 
       10  46463 1 1  10 LYS HZ1  H 252.425  14.362  -0.883 1.00 . A A .  10 LYS HZ1  1 1 
       10  46464 1 1  10 LYS HZ2  H 250.822  13.905  -0.553 1.00 . A A .  10 LYS HZ2  1 1 
       10  46465 1 1  10 LYS HZ3  H 251.818  12.901  -1.495 1.00 . A A .  10 LYS HZ3  1 1 
       10  46466 1 1  10 LYS N    N 251.247  13.394   6.638 1.00 . A A .  10 LYS N    1 1 
       10  46467 1 1  10 LYS NZ   N 251.794  13.559  -0.690 1.00 . A A .  10 LYS NZ   1 1 
       10  46468 1 1  10 LYS O    O 254.064  13.931   6.279 1.00 . A A .  10 LYS O    1 1 
       10  46469 1 1  11 GLU C    C 256.433  11.796   4.708 1.00 . A A .  11 GLU C    1 1 
       10  46470 1 1  11 GLU CA   C 255.623  11.632   6.001 1.00 . A A .  11 GLU CA   1 1 
       10  46471 1 1  11 GLU CB   C 255.930  10.270   6.630 1.00 . A A .  11 GLU CB   1 1 
       10  46472 1 1  11 GLU CD   C 255.869  11.143   9.000 1.00 . A A .  11 GLU CD   1 1 
       10  46473 1 1  11 GLU CG   C 255.247  10.161   8.001 1.00 . A A .  11 GLU CG   1 1 
       10  46474 1 1  11 GLU H    H 253.706  10.950   5.404 1.00 . A A .  11 GLU H    1 1 
       10  46475 1 1  11 GLU HA   H 255.906  12.411   6.694 1.00 . A A .  11 GLU HA   1 1 
       10  46476 1 1  11 GLU HB2  H 255.561   9.489   5.983 1.00 . A A .  11 GLU HB2  1 1 
       10  46477 1 1  11 GLU HB3  H 256.997  10.161   6.753 1.00 . A A .  11 GLU HB3  1 1 
       10  46478 1 1  11 GLU HG2  H 254.196  10.381   7.893 1.00 . A A .  11 GLU HG2  1 1 
       10  46479 1 1  11 GLU HG3  H 255.364   9.155   8.375 1.00 . A A .  11 GLU HG3  1 1 
       10  46480 1 1  11 GLU N    N 254.190  11.741   5.724 1.00 . A A .  11 GLU N    1 1 
       10  46481 1 1  11 GLU O    O 257.652  11.985   4.751 1.00 . A A .  11 GLU O    1 1 
       10  46482 1 1  11 GLU OE1  O 257.056  11.411   8.887 1.00 . A A .  11 GLU OE1  1 1 
       10  46483 1 1  11 GLU OE2  O 255.148  11.613   9.864 1.00 . A A .  11 GLU OE2  1 1 
       10  46484 1 1  12 SER C    C 257.418  10.739   2.048 1.00 . A A .  12 SER C    1 1 
       10  46485 1 1  12 SER CA   C 256.395  11.856   2.252 1.00 . A A .  12 SER CA   1 1 
       10  46486 1 1  12 SER CB   C 257.080  13.233   2.144 1.00 . A A .  12 SER CB   1 1 
       10  46487 1 1  12 SER H    H 254.781  11.561   3.593 1.00 . A A .  12 SER H    1 1 
       10  46488 1 1  12 SER HA   H 255.644  11.783   1.480 1.00 . A A .  12 SER HA   1 1 
       10  46489 1 1  12 SER HB2  H 257.086  13.708   3.110 1.00 . A A .  12 SER HB2  1 1 
       10  46490 1 1  12 SER HB3  H 258.101  13.103   1.807 1.00 . A A .  12 SER HB3  1 1 
       10  46491 1 1  12 SER HG   H 256.682  14.956   1.331 1.00 . A A .  12 SER HG   1 1 
       10  46492 1 1  12 SER N    N 255.746  11.718   3.557 1.00 . A A .  12 SER N    1 1 
       10  46493 1 1  12 SER O    O 258.594  10.891   2.392 1.00 . A A .  12 SER O    1 1 
       10  46494 1 1  12 SER OG   O 256.369  14.054   1.225 1.00 . A A .  12 SER OG   1 1 
       10  46495 1 1  13 TYR C    C 258.279   8.434  -0.243 1.00 . A A .  13 TYR C    1 1 
       10  46496 1 1  13 TYR CA   C 257.837   8.477   1.226 1.00 . A A .  13 TYR CA   1 1 
       10  46497 1 1  13 TYR CB   C 257.126   7.164   1.585 1.00 . A A .  13 TYR CB   1 1 
       10  46498 1 1  13 TYR CD1  C 257.946   6.966   3.965 1.00 . A A .  13 TYR CD1  1 1 
       10  46499 1 1  13 TYR CD2  C 255.561   7.150   3.559 1.00 . A A .  13 TYR CD2  1 1 
       10  46500 1 1  13 TYR CE1  C 257.712   6.897   5.341 1.00 . A A .  13 TYR CE1  1 1 
       10  46501 1 1  13 TYR CE2  C 255.328   7.082   4.941 1.00 . A A .  13 TYR CE2  1 1 
       10  46502 1 1  13 TYR CG   C 256.870   7.094   3.078 1.00 . A A .  13 TYR CG   1 1 
       10  46503 1 1  13 TYR CZ   C 256.403   6.955   5.829 1.00 . A A .  13 TYR CZ   1 1 
       10  46504 1 1  13 TYR H    H 256.012   9.562   1.233 1.00 . A A .  13 TYR H    1 1 
       10  46505 1 1  13 TYR HA   H 258.715   8.573   1.846 1.00 . A A .  13 TYR HA   1 1 
       10  46506 1 1  13 TYR HB2  H 256.186   7.112   1.054 1.00 . A A .  13 TYR HB2  1 1 
       10  46507 1 1  13 TYR HB3  H 257.747   6.331   1.288 1.00 . A A .  13 TYR HB3  1 1 
       10  46508 1 1  13 TYR HD1  H 258.957   6.922   3.587 1.00 . A A .  13 TYR HD1  1 1 
       10  46509 1 1  13 TYR HD2  H 254.729   7.249   2.877 1.00 . A A .  13 TYR HD2  1 1 
       10  46510 1 1  13 TYR HE1  H 258.541   6.799   6.026 1.00 . A A .  13 TYR HE1  1 1 
       10  46511 1 1  13 TYR HE2  H 254.318   7.125   5.321 1.00 . A A .  13 TYR HE2  1 1 
       10  46512 1 1  13 TYR HH   H 255.587   6.142   7.352 1.00 . A A .  13 TYR HH   1 1 
       10  46513 1 1  13 TYR N    N 256.958   9.619   1.483 1.00 . A A .  13 TYR N    1 1 
       10  46514 1 1  13 TYR O    O 258.648   7.372  -0.749 1.00 . A A .  13 TYR O    1 1 
       10  46515 1 1  13 TYR OH   O 256.173   6.885   7.188 1.00 . A A .  13 TYR OH   1 1 
       10  46516 1 1  14 SER C    C 260.093   9.253  -2.500 1.00 . A A .  14 SER C    1 1 
       10  46517 1 1  14 SER CA   C 258.633   9.671  -2.324 1.00 . A A .  14 SER CA   1 1 
       10  46518 1 1  14 SER CB   C 258.458  11.106  -2.820 1.00 . A A .  14 SER CB   1 1 
       10  46519 1 1  14 SER H    H 257.937  10.402  -0.459 1.00 . A A .  14 SER H    1 1 
       10  46520 1 1  14 SER HA   H 258.001   9.022  -2.912 1.00 . A A .  14 SER HA   1 1 
       10  46521 1 1  14 SER HB2  H 258.747  11.174  -3.855 1.00 . A A .  14 SER HB2  1 1 
       10  46522 1 1  14 SER HB3  H 257.419  11.394  -2.719 1.00 . A A .  14 SER HB3  1 1 
       10  46523 1 1  14 SER HG   H 260.110  12.085  -2.509 1.00 . A A .  14 SER HG   1 1 
       10  46524 1 1  14 SER N    N 258.239   9.590  -0.918 1.00 . A A .  14 SER N    1 1 
       10  46525 1 1  14 SER O    O 260.438   8.532  -3.438 1.00 . A A .  14 SER O    1 1 
       10  46526 1 1  14 SER OG   O 259.277  11.972  -2.045 1.00 . A A .  14 SER OG   1 1 
       10  46527 1 1  15 ILE C    C 262.566   7.870  -1.419 1.00 . A A .  15 ILE C    1 1 
       10  46528 1 1  15 ILE CA   C 262.364   9.377  -1.655 1.00 . A A .  15 ILE CA   1 1 
       10  46529 1 1  15 ILE CB   C 263.144  10.205  -0.607 1.00 . A A .  15 ILE CB   1 1 
       10  46530 1 1  15 ILE CD1  C 263.442  12.553   0.242 1.00 . A A .  15 ILE CD1  1 1 
       10  46531 1 1  15 ILE CG1  C 263.034  11.697  -0.962 1.00 . A A .  15 ILE CG1  1 1 
       10  46532 1 1  15 ILE CG2  C 264.633   9.801  -0.617 1.00 . A A .  15 ILE CG2  1 1 
       10  46533 1 1  15 ILE H    H 260.613  10.270  -0.857 1.00 . A A .  15 ILE H    1 1 
       10  46534 1 1  15 ILE HA   H 262.730   9.624  -2.642 1.00 . A A .  15 ILE HA   1 1 
       10  46535 1 1  15 ILE HB   H 262.731  10.030   0.375 1.00 . A A .  15 ILE HB   1 1 
       10  46536 1 1  15 ILE HD11 H 263.161  13.580   0.061 1.00 . A A .  15 ILE HD11 1 1 
       10  46537 1 1  15 ILE HD12 H 264.511  12.491   0.382 1.00 . A A .  15 ILE HD12 1 1 
       10  46538 1 1  15 ILE HD13 H 262.940  12.193   1.127 1.00 . A A .  15 ILE HD13 1 1 
       10  46539 1 1  15 ILE HG12 H 263.683  11.919  -1.796 1.00 . A A .  15 ILE HG12 1 1 
       10  46540 1 1  15 ILE HG13 H 262.014  11.926  -1.231 1.00 . A A .  15 ILE HG13 1 1 
       10  46541 1 1  15 ILE HG21 H 265.025   9.916  -1.615 1.00 . A A .  15 ILE HG21 1 1 
       10  46542 1 1  15 ILE HG22 H 264.729   8.771  -0.308 1.00 . A A .  15 ILE HG22 1 1 
       10  46543 1 1  15 ILE HG23 H 265.184  10.435   0.063 1.00 . A A .  15 ILE HG23 1 1 
       10  46544 1 1  15 ILE N    N 260.945   9.707  -1.588 1.00 . A A .  15 ILE N    1 1 
       10  46545 1 1  15 ILE O    O 263.367   7.224  -2.110 1.00 . A A .  15 ILE O    1 1 
       10  46546 1 1  16 TYR C    C 261.481   4.996  -1.195 1.00 . A A .  16 TYR C    1 1 
       10  46547 1 1  16 TYR CA   C 261.976   5.913  -0.076 1.00 . A A .  16 TYR CA   1 1 
       10  46548 1 1  16 TYR CB   C 261.204   5.621   1.210 1.00 . A A .  16 TYR CB   1 1 
       10  46549 1 1  16 TYR CD1  C 261.427   7.487   2.895 1.00 . A A .  16 TYR CD1  1 1 
       10  46550 1 1  16 TYR CD2  C 263.041   5.678   2.942 1.00 . A A .  16 TYR CD2  1 1 
       10  46551 1 1  16 TYR CE1  C 262.076   8.096   3.975 1.00 . A A .  16 TYR CE1  1 1 
       10  46552 1 1  16 TYR CE2  C 263.692   6.289   4.023 1.00 . A A .  16 TYR CE2  1 1 
       10  46553 1 1  16 TYR CG   C 261.907   6.278   2.378 1.00 . A A .  16 TYR CG   1 1 
       10  46554 1 1  16 TYR CZ   C 263.208   7.497   4.539 1.00 . A A .  16 TYR CZ   1 1 
       10  46555 1 1  16 TYR H    H 261.233   7.904   0.092 1.00 . A A .  16 TYR H    1 1 
       10  46556 1 1  16 TYR HA   H 263.021   5.703   0.098 1.00 . A A .  16 TYR HA   1 1 
       10  46557 1 1  16 TYR HB2  H 260.201   6.016   1.125 1.00 . A A .  16 TYR HB2  1 1 
       10  46558 1 1  16 TYR HB3  H 261.159   4.555   1.369 1.00 . A A .  16 TYR HB3  1 1 
       10  46559 1 1  16 TYR HD1  H 260.555   7.951   2.459 1.00 . A A .  16 TYR HD1  1 1 
       10  46560 1 1  16 TYR HD2  H 263.415   4.747   2.543 1.00 . A A .  16 TYR HD2  1 1 
       10  46561 1 1  16 TYR HE1  H 261.703   9.027   4.373 1.00 . A A .  16 TYR HE1  1 1 
       10  46562 1 1  16 TYR HE2  H 264.566   5.826   4.458 1.00 . A A .  16 TYR HE2  1 1 
       10  46563 1 1  16 TYR HH   H 264.762   8.244   5.359 1.00 . A A .  16 TYR HH   1 1 
       10  46564 1 1  16 TYR N    N 261.849   7.331  -0.425 1.00 . A A .  16 TYR N    1 1 
       10  46565 1 1  16 TYR O    O 262.137   4.001  -1.520 1.00 . A A .  16 TYR O    1 1 
       10  46566 1 1  16 TYR OH   O 263.846   8.097   5.606 1.00 . A A .  16 TYR OH   1 1 
       10  46567 1 1  17 VAL C    C 260.726   4.575  -4.081 1.00 . A A .  17 VAL C    1 1 
       10  46568 1 1  17 VAL CA   C 259.774   4.544  -2.879 1.00 . A A .  17 VAL CA   1 1 
       10  46569 1 1  17 VAL CB   C 258.360   5.041  -3.248 1.00 . A A .  17 VAL CB   1 1 
       10  46570 1 1  17 VAL CG1  C 258.416   6.467  -3.779 1.00 . A A .  17 VAL CG1  1 1 
       10  46571 1 1  17 VAL CG2  C 257.741   4.133  -4.319 1.00 . A A .  17 VAL CG2  1 1 
       10  46572 1 1  17 VAL H    H 259.866   6.149  -1.492 1.00 . A A .  17 VAL H    1 1 
       10  46573 1 1  17 VAL HA   H 259.695   3.520  -2.540 1.00 . A A .  17 VAL HA   1 1 
       10  46574 1 1  17 VAL HB   H 257.739   5.022  -2.365 1.00 . A A .  17 VAL HB   1 1 
       10  46575 1 1  17 VAL HG11 H 259.116   6.515  -4.595 1.00 . A A .  17 VAL HG11 1 1 
       10  46576 1 1  17 VAL HG12 H 258.735   7.125  -2.992 1.00 . A A .  17 VAL HG12 1 1 
       10  46577 1 1  17 VAL HG13 H 257.438   6.764  -4.125 1.00 . A A .  17 VAL HG13 1 1 
       10  46578 1 1  17 VAL HG21 H 256.801   4.554  -4.647 1.00 . A A .  17 VAL HG21 1 1 
       10  46579 1 1  17 VAL HG22 H 257.570   3.151  -3.905 1.00 . A A .  17 VAL HG22 1 1 
       10  46580 1 1  17 VAL HG23 H 258.415   4.058  -5.160 1.00 . A A .  17 VAL HG23 1 1 
       10  46581 1 1  17 VAL N    N 260.335   5.341  -1.787 1.00 . A A .  17 VAL N    1 1 
       10  46582 1 1  17 VAL O    O 260.861   3.581  -4.798 1.00 . A A .  17 VAL O    1 1 
       10  46583 1 1  18 TYR C    C 263.364   4.790  -5.352 1.00 . A A .  18 TYR C    1 1 
       10  46584 1 1  18 TYR CA   C 262.309   5.888  -5.401 1.00 . A A .  18 TYR CA   1 1 
       10  46585 1 1  18 TYR CB   C 262.993   7.261  -5.303 1.00 . A A .  18 TYR CB   1 1 
       10  46586 1 1  18 TYR CD1  C 264.676   7.803  -7.085 1.00 . A A .  18 TYR CD1  1 1 
       10  46587 1 1  18 TYR CD2  C 262.338   8.198  -7.539 1.00 . A A .  18 TYR CD2  1 1 
       10  46588 1 1  18 TYR CE1  C 265.014   8.274  -8.354 1.00 . A A .  18 TYR CE1  1 1 
       10  46589 1 1  18 TYR CE2  C 262.669   8.672  -8.816 1.00 . A A .  18 TYR CE2  1 1 
       10  46590 1 1  18 TYR CG   C 263.340   7.768  -6.682 1.00 . A A .  18 TYR CG   1 1 
       10  46591 1 1  18 TYR CZ   C 264.009   8.710  -9.223 1.00 . A A .  18 TYR CZ   1 1 
       10  46592 1 1  18 TYR H    H 261.223   6.489  -3.700 1.00 . A A .  18 TYR H    1 1 
       10  46593 1 1  18 TYR HA   H 261.761   5.816  -6.330 1.00 . A A .  18 TYR HA   1 1 
       10  46594 1 1  18 TYR HB2  H 262.325   7.959  -4.820 1.00 . A A .  18 TYR HB2  1 1 
       10  46595 1 1  18 TYR HB3  H 263.898   7.173  -4.717 1.00 . A A .  18 TYR HB3  1 1 
       10  46596 1 1  18 TYR HD1  H 265.449   7.464  -6.409 1.00 . A A .  18 TYR HD1  1 1 
       10  46597 1 1  18 TYR HD2  H 261.308   8.165  -7.222 1.00 . A A .  18 TYR HD2  1 1 
       10  46598 1 1  18 TYR HE1  H 266.047   8.300  -8.662 1.00 . A A .  18 TYR HE1  1 1 
       10  46599 1 1  18 TYR HE2  H 261.892   9.008  -9.484 1.00 . A A .  18 TYR HE2  1 1 
       10  46600 1 1  18 TYR HH   H 263.866  10.001 -10.622 1.00 . A A .  18 TYR HH   1 1 
       10  46601 1 1  18 TYR N    N 261.380   5.728  -4.294 1.00 . A A .  18 TYR N    1 1 
       10  46602 1 1  18 TYR O    O 263.656   4.161  -6.374 1.00 . A A .  18 TYR O    1 1 
       10  46603 1 1  18 TYR OH   O 264.340   9.179 -10.478 1.00 . A A .  18 TYR OH   1 1 
       10  46604 1 1  19 LYS C    C 264.320   2.146  -4.292 1.00 . A A .  19 LYS C    1 1 
       10  46605 1 1  19 LYS CA   C 264.926   3.513  -3.983 1.00 . A A .  19 LYS CA   1 1 
       10  46606 1 1  19 LYS CB   C 265.466   3.524  -2.551 1.00 . A A .  19 LYS CB   1 1 
       10  46607 1 1  19 LYS CD   C 266.811   4.811  -0.881 1.00 . A A .  19 LYS CD   1 1 
       10  46608 1 1  19 LYS CE   C 267.709   6.034  -0.671 1.00 . A A .  19 LYS CE   1 1 
       10  46609 1 1  19 LYS CG   C 266.287   4.794  -2.321 1.00 . A A .  19 LYS CG   1 1 
       10  46610 1 1  19 LYS H    H 263.638   5.095  -3.380 1.00 . A A .  19 LYS H    1 1 
       10  46611 1 1  19 LYS HA   H 265.742   3.694  -4.666 1.00 . A A .  19 LYS HA   1 1 
       10  46612 1 1  19 LYS HB2  H 264.640   3.495  -1.854 1.00 . A A .  19 LYS HB2  1 1 
       10  46613 1 1  19 LYS HB3  H 266.095   2.660  -2.399 1.00 . A A .  19 LYS HB3  1 1 
       10  46614 1 1  19 LYS HD2  H 265.975   4.857  -0.197 1.00 . A A .  19 LYS HD2  1 1 
       10  46615 1 1  19 LYS HD3  H 267.379   3.912  -0.694 1.00 . A A .  19 LYS HD3  1 1 
       10  46616 1 1  19 LYS HE2  H 268.124   6.007   0.326 1.00 . A A .  19 LYS HE2  1 1 
       10  46617 1 1  19 LYS HE3  H 268.511   6.025  -1.394 1.00 . A A .  19 LYS HE3  1 1 
       10  46618 1 1  19 LYS HG2  H 267.121   4.810  -3.007 1.00 . A A .  19 LYS HG2  1 1 
       10  46619 1 1  19 LYS HG3  H 265.666   5.661  -2.486 1.00 . A A .  19 LYS HG3  1 1 
       10  46620 1 1  19 LYS HZ1  H 266.489   7.295  -1.790 1.00 . A A .  19 LYS HZ1  1 1 
       10  46621 1 1  19 LYS HZ2  H 267.515   8.106  -0.707 1.00 . A A .  19 LYS HZ2  1 1 
       10  46622 1 1  19 LYS HZ3  H 266.141   7.290  -0.130 1.00 . A A .  19 LYS HZ3  1 1 
       10  46623 1 1  19 LYS N    N 263.918   4.558  -4.157 1.00 . A A .  19 LYS N    1 1 
       10  46624 1 1  19 LYS NZ   N 266.903   7.275  -0.837 1.00 . A A .  19 LYS NZ   1 1 
       10  46625 1 1  19 LYS O    O 264.966   1.305  -4.921 1.00 . A A .  19 LYS O    1 1 
       10  46626 1 1  20 VAL C    C 262.261   0.430  -5.611 1.00 . A A .  20 VAL C    1 1 
       10  46627 1 1  20 VAL CA   C 262.376   0.672  -4.100 1.00 . A A .  20 VAL CA   1 1 
       10  46628 1 1  20 VAL CB   C 260.970   0.698  -3.431 1.00 . A A .  20 VAL CB   1 1 
       10  46629 1 1  20 VAL CG1  C 260.062  -0.438  -3.951 1.00 . A A .  20 VAL CG1  1 1 
       10  46630 1 1  20 VAL CG2  C 261.135   0.524  -1.924 1.00 . A A .  20 VAL CG2  1 1 
       10  46631 1 1  20 VAL H    H 262.609   2.655  -3.371 1.00 . A A .  20 VAL H    1 1 
       10  46632 1 1  20 VAL HA   H 262.959  -0.128  -3.663 1.00 . A A .  20 VAL HA   1 1 
       10  46633 1 1  20 VAL HB   H 260.496   1.647  -3.629 1.00 . A A .  20 VAL HB   1 1 
       10  46634 1 1  20 VAL HG11 H 260.492  -1.387  -3.690 1.00 . A A .  20 VAL HG11 1 1 
       10  46635 1 1  20 VAL HG12 H 259.971  -0.366  -5.023 1.00 . A A .  20 VAL HG12 1 1 
       10  46636 1 1  20 VAL HG13 H 259.082  -0.356  -3.505 1.00 . A A .  20 VAL HG13 1 1 
       10  46637 1 1  20 VAL HG21 H 261.841   1.251  -1.554 1.00 . A A .  20 VAL HG21 1 1 
       10  46638 1 1  20 VAL HG22 H 261.498  -0.472  -1.718 1.00 . A A .  20 VAL HG22 1 1 
       10  46639 1 1  20 VAL HG23 H 260.180   0.668  -1.441 1.00 . A A .  20 VAL HG23 1 1 
       10  46640 1 1  20 VAL N    N 263.072   1.939  -3.857 1.00 . A A .  20 VAL N    1 1 
       10  46641 1 1  20 VAL O    O 262.448  -0.696  -6.079 1.00 . A A .  20 VAL O    1 1 
       10  46642 1 1  21 LEU C    C 263.070   0.909  -8.461 1.00 . A A .  21 LEU C    1 1 
       10  46643 1 1  21 LEU CA   C 261.765   1.373  -7.802 1.00 . A A .  21 LEU CA   1 1 
       10  46644 1 1  21 LEU CB   C 261.324   2.725  -8.395 1.00 . A A .  21 LEU CB   1 1 
       10  46645 1 1  21 LEU CD1  C 259.716   1.767 -10.089 1.00 . A A .  21 LEU CD1  1 1 
       10  46646 1 1  21 LEU CD2  C 260.828   3.967 -10.518 1.00 . A A .  21 LEU CD2  1 1 
       10  46647 1 1  21 LEU CG   C 261.005   2.579  -9.895 1.00 . A A .  21 LEU CG   1 1 
       10  46648 1 1  21 LEU H    H 261.783   2.351  -5.919 1.00 . A A .  21 LEU H    1 1 
       10  46649 1 1  21 LEU HA   H 260.997   0.643  -8.000 1.00 . A A .  21 LEU HA   1 1 
       10  46650 1 1  21 LEU HB2  H 260.442   3.071  -7.876 1.00 . A A .  21 LEU HB2  1 1 
       10  46651 1 1  21 LEU HB3  H 262.118   3.446  -8.270 1.00 . A A .  21 LEU HB3  1 1 
       10  46652 1 1  21 LEU HD11 H 259.894   0.738  -9.816 1.00 . A A .  21 LEU HD11 1 1 
       10  46653 1 1  21 LEU HD12 H 259.413   1.818 -11.124 1.00 . A A .  21 LEU HD12 1 1 
       10  46654 1 1  21 LEU HD13 H 258.935   2.176  -9.465 1.00 . A A .  21 LEU HD13 1 1 
       10  46655 1 1  21 LEU HD21 H 260.174   4.560  -9.897 1.00 . A A .  21 LEU HD21 1 1 
       10  46656 1 1  21 LEU HD22 H 260.397   3.867 -11.503 1.00 . A A .  21 LEU HD22 1 1 
       10  46657 1 1  21 LEU HD23 H 261.790   4.451 -10.594 1.00 . A A .  21 LEU HD23 1 1 
       10  46658 1 1  21 LEU HG   H 261.823   2.068 -10.383 1.00 . A A .  21 LEU HG   1 1 
       10  46659 1 1  21 LEU N    N 261.930   1.485  -6.354 1.00 . A A .  21 LEU N    1 1 
       10  46660 1 1  21 LEU O    O 263.045   0.138  -9.422 1.00 . A A .  21 LEU O    1 1 
       10  46661 1 1  22 LYS C    C 265.815  -0.444  -8.319 1.00 . A A .  22 LYS C    1 1 
       10  46662 1 1  22 LYS CA   C 265.506   1.050  -8.511 1.00 . A A .  22 LYS CA   1 1 
       10  46663 1 1  22 LYS CB   C 266.606   1.893  -7.846 1.00 . A A .  22 LYS CB   1 1 
       10  46664 1 1  22 LYS CD   C 269.022   2.567  -7.950 1.00 . A A .  22 LYS CD   1 1 
       10  46665 1 1  22 LYS CE   C 270.356   2.326  -8.658 1.00 . A A .  22 LYS CE   1 1 
       10  46666 1 1  22 LYS CG   C 267.954   1.640  -8.539 1.00 . A A .  22 LYS CG   1 1 
       10  46667 1 1  22 LYS H    H 264.155   2.025  -7.197 1.00 . A A .  22 LYS H    1 1 
       10  46668 1 1  22 LYS HA   H 265.495   1.270  -9.568 1.00 . A A .  22 LYS HA   1 1 
       10  46669 1 1  22 LYS HB2  H 266.352   2.941  -7.922 1.00 . A A .  22 LYS HB2  1 1 
       10  46670 1 1  22 LYS HB3  H 266.685   1.619  -6.805 1.00 . A A .  22 LYS HB3  1 1 
       10  46671 1 1  22 LYS HD2  H 268.722   3.596  -8.089 1.00 . A A .  22 LYS HD2  1 1 
       10  46672 1 1  22 LYS HD3  H 269.134   2.364  -6.896 1.00 . A A .  22 LYS HD3  1 1 
       10  46673 1 1  22 LYS HE2  H 270.215   2.390  -9.727 1.00 . A A .  22 LYS HE2  1 1 
       10  46674 1 1  22 LYS HE3  H 271.071   3.072  -8.343 1.00 . A A .  22 LYS HE3  1 1 
       10  46675 1 1  22 LYS HG2  H 268.248   0.612  -8.387 1.00 . A A .  22 LYS HG2  1 1 
       10  46676 1 1  22 LYS HG3  H 267.858   1.833  -9.597 1.00 . A A .  22 LYS HG3  1 1 
       10  46677 1 1  22 LYS HZ1  H 271.874   0.903  -8.553 1.00 . A A .  22 LYS HZ1  1 1 
       10  46678 1 1  22 LYS HZ2  H 270.330   0.251  -8.832 1.00 . A A .  22 LYS HZ2  1 1 
       10  46679 1 1  22 LYS HZ3  H 270.752   0.811  -7.285 1.00 . A A .  22 LYS HZ3  1 1 
       10  46680 1 1  22 LYS N    N 264.201   1.403  -7.953 1.00 . A A .  22 LYS N    1 1 
       10  46681 1 1  22 LYS NZ   N 270.866   0.971  -8.305 1.00 . A A .  22 LYS NZ   1 1 
       10  46682 1 1  22 LYS O    O 266.393  -1.078  -9.198 1.00 . A A .  22 LYS O    1 1 
       10  46683 1 1  23 GLN C    C 264.865  -3.332  -7.681 1.00 . A A .  23 GLN C    1 1 
       10  46684 1 1  23 GLN CA   C 265.718  -2.399  -6.830 1.00 . A A .  23 GLN CA   1 1 
       10  46685 1 1  23 GLN CB   C 265.435  -2.719  -5.332 1.00 . A A .  23 GLN CB   1 1 
       10  46686 1 1  23 GLN CD   C 266.199  -2.039  -3.032 1.00 . A A .  23 GLN CD   1 1 
       10  46687 1 1  23 GLN CG   C 265.799  -1.543  -4.417 1.00 . A A .  23 GLN CG   1 1 
       10  46688 1 1  23 GLN H    H 265.007  -0.411  -6.491 1.00 . A A .  23 GLN H    1 1 
       10  46689 1 1  23 GLN HA   H 266.759  -2.608  -7.030 1.00 . A A .  23 GLN HA   1 1 
       10  46690 1 1  23 GLN HB2  H 264.390  -2.946  -5.208 1.00 . A A .  23 GLN HB2  1 1 
       10  46691 1 1  23 GLN HB3  H 266.017  -3.582  -5.039 1.00 . A A .  23 GLN HB3  1 1 
       10  46692 1 1  23 GLN HE21 H 264.414  -2.801  -2.616 1.00 . A A .  23 GLN HE21 1 1 
       10  46693 1 1  23 GLN HE22 H 265.577  -2.967  -1.392 1.00 . A A .  23 GLN HE22 1 1 
       10  46694 1 1  23 GLN HG2  H 266.624  -0.999  -4.851 1.00 . A A .  23 GLN HG2  1 1 
       10  46695 1 1  23 GLN HG3  H 264.943  -0.891  -4.334 1.00 . A A .  23 GLN HG3  1 1 
       10  46696 1 1  23 GLN N    N 265.449  -0.980  -7.155 1.00 . A A .  23 GLN N    1 1 
       10  46697 1 1  23 GLN NE2  N 265.324  -2.656  -2.286 1.00 . A A .  23 GLN NE2  1 1 
       10  46698 1 1  23 GLN O    O 265.318  -4.412  -8.070 1.00 . A A .  23 GLN O    1 1 
       10  46699 1 1  23 GLN OE1  O 267.345  -1.859  -2.618 1.00 . A A .  23 GLN OE1  1 1 
       10  46700 1 1  24 VAL C    C 262.951  -3.598 -10.240 1.00 . A A .  24 VAL C    1 1 
       10  46701 1 1  24 VAL CA   C 262.699  -3.732  -8.723 1.00 . A A .  24 VAL CA   1 1 
       10  46702 1 1  24 VAL CB   C 261.241  -3.351  -8.329 1.00 . A A .  24 VAL CB   1 1 
       10  46703 1 1  24 VAL CG1  C 260.759  -2.089  -9.068 1.00 . A A .  24 VAL CG1  1 1 
       10  46704 1 1  24 VAL CG2  C 260.299  -4.516  -8.643 1.00 . A A .  24 VAL CG2  1 1 
       10  46705 1 1  24 VAL H    H 263.323  -2.055  -7.591 1.00 . A A .  24 VAL H    1 1 
       10  46706 1 1  24 VAL HA   H 262.864  -4.764  -8.451 1.00 . A A .  24 VAL HA   1 1 
       10  46707 1 1  24 VAL HB   H 261.208  -3.158  -7.266 1.00 . A A .  24 VAL HB   1 1 
       10  46708 1 1  24 VAL HG11 H 261.368  -1.247  -8.779 1.00 . A A .  24 VAL HG11 1 1 
       10  46709 1 1  24 VAL HG12 H 259.727  -1.891  -8.817 1.00 . A A .  24 VAL HG12 1 1 
       10  46710 1 1  24 VAL HG13 H 260.844  -2.245 -10.130 1.00 . A A .  24 VAL HG13 1 1 
       10  46711 1 1  24 VAL HG21 H 259.279  -4.166  -8.640 1.00 . A A .  24 VAL HG21 1 1 
       10  46712 1 1  24 VAL HG22 H 260.419  -5.286  -7.894 1.00 . A A .  24 VAL HG22 1 1 
       10  46713 1 1  24 VAL HG23 H 260.541  -4.916  -9.616 1.00 . A A .  24 VAL HG23 1 1 
       10  46714 1 1  24 VAL N    N 263.625  -2.918  -7.945 1.00 . A A .  24 VAL N    1 1 
       10  46715 1 1  24 VAL O    O 262.874  -4.586 -10.976 1.00 . A A .  24 VAL O    1 1 
       10  46716 1 1  25 HIS C    C 263.977  -0.652 -12.328 1.00 . A A .  25 HIS C    1 1 
       10  46717 1 1  25 HIS CA   C 263.475  -2.106 -12.119 1.00 . A A .  25 HIS CA   1 1 
       10  46718 1 1  25 HIS CB   C 262.175  -2.343 -12.921 1.00 . A A .  25 HIS CB   1 1 
       10  46719 1 1  25 HIS CD2  C 262.287  -4.253 -14.732 1.00 . A A .  25 HIS CD2  1 1 
       10  46720 1 1  25 HIS CE1  C 263.234  -3.127 -16.323 1.00 . A A .  25 HIS CE1  1 1 
       10  46721 1 1  25 HIS CG   C 262.482  -2.980 -14.256 1.00 . A A .  25 HIS CG   1 1 
       10  46722 1 1  25 HIS H    H 263.270  -1.624 -10.057 1.00 . A A .  25 HIS H    1 1 
       10  46723 1 1  25 HIS HA   H 264.238  -2.787 -12.467 1.00 . A A .  25 HIS HA   1 1 
       10  46724 1 1  25 HIS HB2  H 261.526  -2.997 -12.359 1.00 . A A .  25 HIS HB2  1 1 
       10  46725 1 1  25 HIS HB3  H 261.675  -1.402 -13.083 1.00 . A A .  25 HIS HB3  1 1 
       10  46726 1 1  25 HIS HD2  H 261.834  -5.061 -14.178 1.00 . A A .  25 HIS HD2  1 1 
       10  46727 1 1  25 HIS HE1  H 263.681  -2.856 -17.268 1.00 . A A .  25 HIS HE1  1 1 
       10  46728 1 1  25 HIS HE2  H 262.760  -5.132 -16.619 1.00 . A A .  25 HIS HE2  1 1 
       10  46729 1 1  25 HIS N    N 263.232  -2.368 -10.693 1.00 . A A .  25 HIS N    1 1 
       10  46730 1 1  25 HIS ND1  N 263.086  -2.279 -15.288 1.00 . A A .  25 HIS ND1  1 1 
       10  46731 1 1  25 HIS NE2  N 262.764  -4.343 -16.037 1.00 . A A .  25 HIS NE2  1 1 
       10  46732 1 1  25 HIS O    O 263.160   0.262 -12.469 1.00 . A A .  25 HIS O    1 1 
       10  46733 1 1  26 PRO C    C 265.395   1.632 -13.847 1.00 . A A .  26 PRO C    1 1 
       10  46734 1 1  26 PRO CA   C 265.867   0.967 -12.549 1.00 . A A .  26 PRO CA   1 1 
       10  46735 1 1  26 PRO CB   C 267.389   0.745 -12.593 1.00 . A A .  26 PRO CB   1 1 
       10  46736 1 1  26 PRO CD   C 266.386  -1.403 -12.176 1.00 . A A .  26 PRO CD   1 1 
       10  46737 1 1  26 PRO CG   C 267.625  -0.559 -11.918 1.00 . A A .  26 PRO CG   1 1 
       10  46738 1 1  26 PRO HA   H 265.624   1.593 -11.706 1.00 . A A .  26 PRO HA   1 1 
       10  46739 1 1  26 PRO HB2  H 267.733   0.704 -13.617 1.00 . A A .  26 PRO HB2  1 1 
       10  46740 1 1  26 PRO HB3  H 267.898   1.532 -12.059 1.00 . A A .  26 PRO HB3  1 1 
       10  46741 1 1  26 PRO HD2  H 266.507  -1.994 -13.074 1.00 . A A .  26 PRO HD2  1 1 
       10  46742 1 1  26 PRO HD3  H 266.177  -2.037 -11.329 1.00 . A A .  26 PRO HD3  1 1 
       10  46743 1 1  26 PRO HG2  H 268.498  -1.041 -12.340 1.00 . A A .  26 PRO HG2  1 1 
       10  46744 1 1  26 PRO HG3  H 267.758  -0.412 -10.862 1.00 . A A .  26 PRO HG3  1 1 
       10  46745 1 1  26 PRO N    N 265.295  -0.412 -12.350 1.00 . A A .  26 PRO N    1 1 
       10  46746 1 1  26 PRO O    O 265.206   2.850 -13.892 1.00 . A A .  26 PRO O    1 1 
       10  46747 1 1  27 ASP C    C 263.460   2.068 -16.135 1.00 . A A .  27 ASP C    1 1 
       10  46748 1 1  27 ASP CA   C 264.805   1.340 -16.203 1.00 . A A .  27 ASP CA   1 1 
       10  46749 1 1  27 ASP CB   C 264.703   0.183 -17.203 1.00 . A A .  27 ASP CB   1 1 
       10  46750 1 1  27 ASP CG   C 266.065  -0.090 -17.837 1.00 . A A .  27 ASP CG   1 1 
       10  46751 1 1  27 ASP H    H 265.399  -0.134 -14.793 1.00 . A A .  27 ASP H    1 1 
       10  46752 1 1  27 ASP HA   H 265.556   2.030 -16.556 1.00 . A A .  27 ASP HA   1 1 
       10  46753 1 1  27 ASP HB2  H 264.363  -0.705 -16.691 1.00 . A A .  27 ASP HB2  1 1 
       10  46754 1 1  27 ASP HB3  H 263.995   0.441 -17.978 1.00 . A A .  27 ASP HB3  1 1 
       10  46755 1 1  27 ASP N    N 265.225   0.825 -14.896 1.00 . A A .  27 ASP N    1 1 
       10  46756 1 1  27 ASP O    O 263.318   3.164 -16.685 1.00 . A A .  27 ASP O    1 1 
       10  46757 1 1  27 ASP OD1  O 267.049  -0.093 -17.114 1.00 . A A .  27 ASP OD1  1 1 
       10  46758 1 1  27 ASP OD2  O 266.104  -0.291 -19.040 1.00 . A A .  27 ASP OD2  1 1 
       10  46759 1 1  28 THR C    C 261.177   3.272 -14.434 1.00 . A A .  28 THR C    1 1 
       10  46760 1 1  28 THR CA   C 261.144   2.051 -15.347 1.00 . A A .  28 THR CA   1 1 
       10  46761 1 1  28 THR CB   C 260.155   1.026 -14.781 1.00 . A A .  28 THR CB   1 1 
       10  46762 1 1  28 THR CG2  C 260.033  -0.167 -15.737 1.00 . A A .  28 THR CG2  1 1 
       10  46763 1 1  28 THR H    H 262.657   0.582 -15.057 1.00 . A A .  28 THR H    1 1 
       10  46764 1 1  28 THR HA   H 260.804   2.358 -16.328 1.00 . A A .  28 THR HA   1 1 
       10  46765 1 1  28 THR HB   H 259.186   1.486 -14.664 1.00 . A A .  28 THR HB   1 1 
       10  46766 1 1  28 THR HG1  H 260.254   1.161 -12.845 1.00 . A A .  28 THR HG1  1 1 
       10  46767 1 1  28 THR HG21 H 259.150  -0.738 -15.488 1.00 . A A .  28 THR HG21 1 1 
       10  46768 1 1  28 THR HG22 H 260.907  -0.794 -15.643 1.00 . A A .  28 THR HG22 1 1 
       10  46769 1 1  28 THR HG23 H 259.954   0.192 -16.752 1.00 . A A .  28 THR HG23 1 1 
       10  46770 1 1  28 THR N    N 262.481   1.454 -15.469 1.00 . A A .  28 THR N    1 1 
       10  46771 1 1  28 THR O    O 261.743   3.220 -13.339 1.00 . A A .  28 THR O    1 1 
       10  46772 1 1  28 THR OG1  O 260.618   0.579 -13.517 1.00 . A A .  28 THR OG1  1 1 
       10  46773 1 1  29 GLY C    C 259.124   5.789 -13.501 1.00 . A A .  29 GLY C    1 1 
       10  46774 1 1  29 GLY CA   C 260.507   5.600 -14.114 1.00 . A A .  29 GLY CA   1 1 
       10  46775 1 1  29 GLY H    H 260.125   4.334 -15.772 1.00 . A A .  29 GLY H    1 1 
       10  46776 1 1  29 GLY HA2  H 261.243   5.553 -13.324 1.00 . A A .  29 GLY HA2  1 1 
       10  46777 1 1  29 GLY HA3  H 260.726   6.438 -14.757 1.00 . A A .  29 GLY HA3  1 1 
       10  46778 1 1  29 GLY N    N 260.559   4.363 -14.893 1.00 . A A .  29 GLY N    1 1 
       10  46779 1 1  29 GLY O    O 258.200   5.029 -13.795 1.00 . A A .  29 GLY O    1 1 
       10  46780 1 1  30 ILE C    C 257.481   8.615 -11.955 1.00 . A A .  30 ILE C    1 1 
       10  46781 1 1  30 ILE CA   C 257.725   7.104 -11.991 1.00 . A A .  30 ILE CA   1 1 
       10  46782 1 1  30 ILE CB   C 257.724   6.512 -10.567 1.00 . A A .  30 ILE CB   1 1 
       10  46783 1 1  30 ILE CD1  C 256.208   5.858  -8.667 1.00 . A A .  30 ILE CD1  1 1 
       10  46784 1 1  30 ILE CG1  C 256.360   6.758  -9.899 1.00 . A A .  30 ILE CG1  1 1 
       10  46785 1 1  30 ILE CG2  C 258.844   7.147  -9.723 1.00 . A A .  30 ILE CG2  1 1 
       10  46786 1 1  30 ILE H    H 259.770   7.376 -12.462 1.00 . A A .  30 ILE H    1 1 
       10  46787 1 1  30 ILE HA   H 256.929   6.642 -12.556 1.00 . A A .  30 ILE HA   1 1 
       10  46788 1 1  30 ILE HB   H 257.894   5.452 -10.638 1.00 . A A .  30 ILE HB   1 1 
       10  46789 1 1  30 ILE HD11 H 255.389   6.214  -8.060 1.00 . A A .  30 ILE HD11 1 1 
       10  46790 1 1  30 ILE HD12 H 257.120   5.880  -8.090 1.00 . A A .  30 ILE HD12 1 1 
       10  46791 1 1  30 ILE HD13 H 256.007   4.845  -8.984 1.00 . A A .  30 ILE HD13 1 1 
       10  46792 1 1  30 ILE HG12 H 256.294   7.793  -9.599 1.00 . A A .  30 ILE HG12 1 1 
       10  46793 1 1  30 ILE HG13 H 255.572   6.538 -10.602 1.00 . A A .  30 ILE HG13 1 1 
       10  46794 1 1  30 ILE HG21 H 258.787   6.777  -8.710 1.00 . A A .  30 ILE HG21 1 1 
       10  46795 1 1  30 ILE HG22 H 258.728   8.221  -9.721 1.00 . A A .  30 ILE HG22 1 1 
       10  46796 1 1  30 ILE HG23 H 259.804   6.890 -10.147 1.00 . A A .  30 ILE HG23 1 1 
       10  46797 1 1  30 ILE N    N 258.995   6.809 -12.650 1.00 . A A .  30 ILE N    1 1 
       10  46798 1 1  30 ILE O    O 258.414   9.399 -11.759 1.00 . A A .  30 ILE O    1 1 
       10  46799 1 1  31 SER C    C 255.650  10.882 -10.669 1.00 . A A .  31 SER C    1 1 
       10  46800 1 1  31 SER CA   C 255.837  10.410 -12.109 1.00 . A A .  31 SER CA   1 1 
       10  46801 1 1  31 SER CB   C 254.543  10.625 -12.902 1.00 . A A .  31 SER CB   1 1 
       10  46802 1 1  31 SER H    H 255.532   8.312 -12.271 1.00 . A A .  31 SER H    1 1 
       10  46803 1 1  31 SER HA   H 256.625  10.990 -12.564 1.00 . A A .  31 SER HA   1 1 
       10  46804 1 1  31 SER HB2  H 254.467  11.659 -13.192 1.00 . A A .  31 SER HB2  1 1 
       10  46805 1 1  31 SER HB3  H 254.558  10.005 -13.789 1.00 . A A .  31 SER HB3  1 1 
       10  46806 1 1  31 SER HG   H 253.031   9.485 -12.445 1.00 . A A .  31 SER HG   1 1 
       10  46807 1 1  31 SER N    N 256.220   8.998 -12.134 1.00 . A A .  31 SER N    1 1 
       10  46808 1 1  31 SER O    O 255.365  10.074  -9.781 1.00 . A A .  31 SER O    1 1 
       10  46809 1 1  31 SER OG   O 253.424  10.286 -12.090 1.00 . A A .  31 SER OG   1 1 
       10  46810 1 1  32 SER C    C 254.278  12.542  -8.573 1.00 . A A .  32 SER C    1 1 
       10  46811 1 1  32 SER CA   C 255.639  12.808  -9.141 1.00 . A A .  32 SER CA   1 1 
       10  46812 1 1  32 SER CB   C 255.829  14.333  -9.175 1.00 . A A .  32 SER CB   1 1 
       10  46813 1 1  32 SER H    H 255.917  12.815 -11.235 1.00 . A A .  32 SER H    1 1 
       10  46814 1 1  32 SER HA   H 256.425  12.365  -8.530 1.00 . A A .  32 SER HA   1 1 
       10  46815 1 1  32 SER HB2  H 255.101  14.768  -9.860 1.00 . A A .  32 SER HB2  1 1 
       10  46816 1 1  32 SER HB3  H 255.682  14.738  -8.174 1.00 . A A .  32 SER HB3  1 1 
       10  46817 1 1  32 SER HG   H 257.391  15.515  -9.288 1.00 . A A .  32 SER HG   1 1 
       10  46818 1 1  32 SER N    N 255.752  12.209 -10.444 1.00 . A A .  32 SER N    1 1 
       10  46819 1 1  32 SER O    O 254.128  12.393  -7.362 1.00 . A A .  32 SER O    1 1 
       10  46820 1 1  32 SER OG   O 257.138  14.652  -9.624 1.00 . A A .  32 SER OG   1 1 
       10  46821 1 1  33 LYS C    C 251.744  10.783  -8.526 1.00 . A A .  33 LYS C    1 1 
       10  46822 1 1  33 LYS CA   C 251.873  12.214  -9.045 1.00 . A A .  33 LYS CA   1 1 
       10  46823 1 1  33 LYS CB   C 250.929  12.426 -10.234 1.00 . A A .  33 LYS CB   1 1 
       10  46824 1 1  33 LYS CD   C 248.539  12.728 -10.908 1.00 . A A .  33 LYS CD   1 1 
       10  46825 1 1  33 LYS CE   C 247.091  12.709 -10.415 1.00 . A A .  33 LYS CE   1 1 
       10  46826 1 1  33 LYS CG   C 249.476  12.376  -9.752 1.00 . A A .  33 LYS CG   1 1 
       10  46827 1 1  33 LYS H    H 253.449  12.676 -10.385 1.00 . A A .  33 LYS H    1 1 
       10  46828 1 1  33 LYS HA   H 251.595  12.897  -8.256 1.00 . A A .  33 LYS HA   1 1 
       10  46829 1 1  33 LYS HB2  H 251.126  13.388 -10.685 1.00 . A A .  33 LYS HB2  1 1 
       10  46830 1 1  33 LYS HB3  H 251.090  11.646 -10.964 1.00 . A A .  33 LYS HB3  1 1 
       10  46831 1 1  33 LYS HD2  H 248.782  13.714 -11.279 1.00 . A A .  33 LYS HD2  1 1 
       10  46832 1 1  33 LYS HD3  H 248.655  12.006 -11.702 1.00 . A A .  33 LYS HD3  1 1 
       10  46833 1 1  33 LYS HE2  H 246.859  11.732 -10.017 1.00 . A A .  33 LYS HE2  1 1 
       10  46834 1 1  33 LYS HE3  H 246.965  13.452  -9.642 1.00 . A A .  33 LYS HE3  1 1 
       10  46835 1 1  33 LYS HG2  H 249.251  11.380  -9.397 1.00 . A A .  33 LYS HG2  1 1 
       10  46836 1 1  33 LYS HG3  H 249.339  13.084  -8.949 1.00 . A A .  33 LYS HG3  1 1 
       10  46837 1 1  33 LYS HZ1  H 246.069  14.044 -11.645 1.00 . A A .  33 LYS HZ1  1 1 
       10  46838 1 1  33 LYS HZ2  H 245.244  12.584 -11.369 1.00 . A A .  33 LYS HZ2  1 1 
       10  46839 1 1  33 LYS HZ3  H 246.571  12.626 -12.429 1.00 . A A .  33 LYS HZ3  1 1 
       10  46840 1 1  33 LYS N    N 253.252  12.484  -9.445 1.00 . A A .  33 LYS N    1 1 
       10  46841 1 1  33 LYS NZ   N 246.174  13.014 -11.550 1.00 . A A .  33 LYS NZ   1 1 
       10  46842 1 1  33 LYS O    O 251.046  10.536  -7.539 1.00 . A A .  33 LYS O    1 1 
       10  46843 1 1  34 ALA C    C 253.011   8.251  -7.425 1.00 . A A .  34 ALA C    1 1 
       10  46844 1 1  34 ALA CA   C 252.388   8.442  -8.807 1.00 . A A .  34 ALA CA   1 1 
       10  46845 1 1  34 ALA CB   C 253.145   7.595  -9.832 1.00 . A A .  34 ALA CB   1 1 
       10  46846 1 1  34 ALA H    H 252.953  10.117  -9.979 1.00 . A A .  34 ALA H    1 1 
       10  46847 1 1  34 ALA HA   H 251.361   8.112  -8.775 1.00 . A A .  34 ALA HA   1 1 
       10  46848 1 1  34 ALA HB1  H 253.983   8.158 -10.216 1.00 . A A .  34 ALA HB1  1 1 
       10  46849 1 1  34 ALA HB2  H 252.482   7.337 -10.645 1.00 . A A .  34 ALA HB2  1 1 
       10  46850 1 1  34 ALA HB3  H 253.504   6.693  -9.360 1.00 . A A .  34 ALA HB3  1 1 
       10  46851 1 1  34 ALA N    N 252.420   9.851  -9.200 1.00 . A A .  34 ALA N    1 1 
       10  46852 1 1  34 ALA O    O 252.572   7.393  -6.655 1.00 . A A .  34 ALA O    1 1 
       10  46853 1 1  35 MET C    C 253.761   9.276  -4.698 1.00 . A A .  35 MET C    1 1 
       10  46854 1 1  35 MET CA   C 254.725   8.965  -5.831 1.00 . A A .  35 MET CA   1 1 
       10  46855 1 1  35 MET CB   C 255.880   9.972  -5.793 1.00 . A A .  35 MET CB   1 1 
       10  46856 1 1  35 MET CE   C 259.337   8.818  -5.980 1.00 . A A .  35 MET CE   1 1 
       10  46857 1 1  35 MET CG   C 256.899   9.629  -6.879 1.00 . A A .  35 MET CG   1 1 
       10  46858 1 1  35 MET H    H 254.338   9.713  -7.780 1.00 . A A .  35 MET H    1 1 
       10  46859 1 1  35 MET HA   H 255.118   7.968  -5.702 1.00 . A A .  35 MET HA   1 1 
       10  46860 1 1  35 MET HB2  H 255.496  10.968  -5.961 1.00 . A A .  35 MET HB2  1 1 
       10  46861 1 1  35 MET HB3  H 256.358   9.930  -4.825 1.00 . A A .  35 MET HB3  1 1 
       10  46862 1 1  35 MET HE1  H 259.200   9.459  -5.123 1.00 . A A .  35 MET HE1  1 1 
       10  46863 1 1  35 MET HE2  H 259.723   9.400  -6.802 1.00 . A A .  35 MET HE2  1 1 
       10  46864 1 1  35 MET HE3  H 260.035   8.029  -5.742 1.00 . A A .  35 MET HE3  1 1 
       10  46865 1 1  35 MET HG2  H 256.386   9.501  -7.818 1.00 . A A .  35 MET HG2  1 1 
       10  46866 1 1  35 MET HG3  H 257.614  10.432  -6.965 1.00 . A A .  35 MET HG3  1 1 
       10  46867 1 1  35 MET N    N 254.036   9.053  -7.121 1.00 . A A .  35 MET N    1 1 
       10  46868 1 1  35 MET O    O 253.733   8.577  -3.683 1.00 . A A .  35 MET O    1 1 
       10  46869 1 1  35 MET SD   S 257.749   8.091  -6.448 1.00 . A A .  35 MET SD   1 1 
       10  46870 1 1  36 GLY C    C 250.960   9.658  -3.634 1.00 . A A .  36 GLY C    1 1 
       10  46871 1 1  36 GLY CA   C 251.993  10.751  -3.892 1.00 . A A .  36 GLY CA   1 1 
       10  46872 1 1  36 GLY H    H 253.057  10.830  -5.725 1.00 . A A .  36 GLY H    1 1 
       10  46873 1 1  36 GLY HA2  H 252.508  10.977  -2.969 1.00 . A A .  36 GLY HA2  1 1 
       10  46874 1 1  36 GLY HA3  H 251.488  11.637  -4.242 1.00 . A A .  36 GLY HA3  1 1 
       10  46875 1 1  36 GLY N    N 252.972  10.327  -4.891 1.00 . A A .  36 GLY N    1 1 
       10  46876 1 1  36 GLY O    O 250.579   9.417  -2.485 1.00 . A A .  36 GLY O    1 1 
       10  46877 1 1  37 ILE C    C 250.117   6.787  -3.742 1.00 . A A .  37 ILE C    1 1 
       10  46878 1 1  37 ILE CA   C 249.529   7.923  -4.586 1.00 . A A .  37 ILE CA   1 1 
       10  46879 1 1  37 ILE CB   C 249.127   7.418  -5.991 1.00 . A A .  37 ILE CB   1 1 
       10  46880 1 1  37 ILE CD1  C 248.273   8.200  -8.225 1.00 . A A .  37 ILE CD1  1 1 
       10  46881 1 1  37 ILE CG1  C 248.383   8.541  -6.733 1.00 . A A .  37 ILE CG1  1 1 
       10  46882 1 1  37 ILE CG2  C 248.198   6.190  -5.879 1.00 . A A .  37 ILE CG2  1 1 
       10  46883 1 1  37 ILE H    H 250.863   9.232  -5.593 1.00 . A A .  37 ILE H    1 1 
       10  46884 1 1  37 ILE HA   H 248.651   8.309  -4.089 1.00 . A A .  37 ILE HA   1 1 
       10  46885 1 1  37 ILE HB   H 250.015   7.148  -6.544 1.00 . A A .  37 ILE HB   1 1 
       10  46886 1 1  37 ILE HD11 H 247.855   7.210  -8.337 1.00 . A A .  37 ILE HD11 1 1 
       10  46887 1 1  37 ILE HD12 H 249.255   8.229  -8.673 1.00 . A A .  37 ILE HD12 1 1 
       10  46888 1 1  37 ILE HD13 H 247.633   8.919  -8.714 1.00 . A A .  37 ILE HD13 1 1 
       10  46889 1 1  37 ILE HG12 H 247.393   8.651  -6.316 1.00 . A A .  37 ILE HG12 1 1 
       10  46890 1 1  37 ILE HG13 H 248.924   9.468  -6.621 1.00 . A A .  37 ILE HG13 1 1 
       10  46891 1 1  37 ILE HG21 H 247.758   5.984  -6.844 1.00 . A A .  37 ILE HG21 1 1 
       10  46892 1 1  37 ILE HG22 H 247.416   6.395  -5.164 1.00 . A A .  37 ILE HG22 1 1 
       10  46893 1 1  37 ILE HG23 H 248.769   5.334  -5.552 1.00 . A A .  37 ILE HG23 1 1 
       10  46894 1 1  37 ILE N    N 250.517   8.995  -4.708 1.00 . A A .  37 ILE N    1 1 
       10  46895 1 1  37 ILE O    O 249.440   6.245  -2.864 1.00 . A A .  37 ILE O    1 1 
       10  46896 1 1  38 MET C    C 252.276   5.798  -1.832 1.00 . A A .  38 MET C    1 1 
       10  46897 1 1  38 MET CA   C 252.056   5.379  -3.283 1.00 . A A .  38 MET CA   1 1 
       10  46898 1 1  38 MET CB   C 253.401   5.050  -3.944 1.00 . A A .  38 MET CB   1 1 
       10  46899 1 1  38 MET CE   C 253.644   1.915  -4.639 1.00 . A A .  38 MET CE   1 1 
       10  46900 1 1  38 MET CG   C 253.167   4.491  -5.354 1.00 . A A .  38 MET CG   1 1 
       10  46901 1 1  38 MET H    H 251.855   6.915  -4.731 1.00 . A A .  38 MET H    1 1 
       10  46902 1 1  38 MET HA   H 251.434   4.497  -3.294 1.00 . A A .  38 MET HA   1 1 
       10  46903 1 1  38 MET HB2  H 253.998   5.949  -4.009 1.00 . A A .  38 MET HB2  1 1 
       10  46904 1 1  38 MET HB3  H 253.923   4.315  -3.350 1.00 . A A .  38 MET HB3  1 1 
       10  46905 1 1  38 MET HE1  H 253.342   0.879  -4.604 1.00 . A A .  38 MET HE1  1 1 
       10  46906 1 1  38 MET HE2  H 253.913   2.242  -3.649 1.00 . A A .  38 MET HE2  1 1 
       10  46907 1 1  38 MET HE3  H 254.496   2.025  -5.296 1.00 . A A .  38 MET HE3  1 1 
       10  46908 1 1  38 MET HG2  H 252.585   5.197  -5.924 1.00 . A A .  38 MET HG2  1 1 
       10  46909 1 1  38 MET HG3  H 254.117   4.333  -5.842 1.00 . A A .  38 MET HG3  1 1 
       10  46910 1 1  38 MET N    N 251.375   6.442  -4.020 1.00 . A A .  38 MET N    1 1 
       10  46911 1 1  38 MET O    O 252.157   4.978  -0.920 1.00 . A A .  38 MET O    1 1 
       10  46912 1 1  38 MET SD   S 252.273   2.920  -5.260 1.00 . A A .  38 MET SD   1 1 
       10  46913 1 1  39 ASN C    C 251.555   7.481   0.554 1.00 . A A .  39 ASN C    1 1 
       10  46914 1 1  39 ASN CA   C 252.826   7.603  -0.288 1.00 . A A .  39 ASN CA   1 1 
       10  46915 1 1  39 ASN CB   C 253.255   9.071  -0.374 1.00 . A A .  39 ASN CB   1 1 
       10  46916 1 1  39 ASN CG   C 254.639   9.181  -1.018 1.00 . A A .  39 ASN CG   1 1 
       10  46917 1 1  39 ASN H    H 252.663   7.680  -2.400 1.00 . A A .  39 ASN H    1 1 
       10  46918 1 1  39 ASN HA   H 253.613   7.033   0.182 1.00 . A A .  39 ASN HA   1 1 
       10  46919 1 1  39 ASN HB2  H 252.540   9.620  -0.968 1.00 . A A .  39 ASN HB2  1 1 
       10  46920 1 1  39 ASN HB3  H 253.291   9.491   0.621 1.00 . A A .  39 ASN HB3  1 1 
       10  46921 1 1  39 ASN HD21 H 254.209  10.850  -2.005 1.00 . A A .  39 ASN HD21 1 1 
       10  46922 1 1  39 ASN HD22 H 255.780  10.252  -2.246 1.00 . A A .  39 ASN HD22 1 1 
       10  46923 1 1  39 ASN N    N 252.592   7.078  -1.630 1.00 . A A .  39 ASN N    1 1 
       10  46924 1 1  39 ASN ND2  N 254.898  10.179  -1.821 1.00 . A A .  39 ASN ND2  1 1 
       10  46925 1 1  39 ASN O    O 251.612   7.088   1.723 1.00 . A A .  39 ASN O    1 1 
       10  46926 1 1  39 ASN OD1  O 255.504   8.335  -0.787 1.00 . A A .  39 ASN OD1  1 1 
       10  46927 1 1  40 SER C    C 248.788   6.245   0.947 1.00 . A A .  40 SER C    1 1 
       10  46928 1 1  40 SER CA   C 249.119   7.706   0.626 1.00 . A A .  40 SER CA   1 1 
       10  46929 1 1  40 SER CB   C 248.012   8.309  -0.240 1.00 . A A .  40 SER CB   1 1 
       10  46930 1 1  40 SER H    H 250.435   8.090  -0.995 1.00 . A A .  40 SER H    1 1 
       10  46931 1 1  40 SER HA   H 249.178   8.258   1.553 1.00 . A A .  40 SER HA   1 1 
       10  46932 1 1  40 SER HB2  H 247.872   7.706  -1.122 1.00 . A A .  40 SER HB2  1 1 
       10  46933 1 1  40 SER HB3  H 247.089   8.336   0.324 1.00 . A A .  40 SER HB3  1 1 
       10  46934 1 1  40 SER HG   H 249.136   9.560  -1.221 1.00 . A A .  40 SER HG   1 1 
       10  46935 1 1  40 SER N    N 250.411   7.801  -0.059 1.00 . A A .  40 SER N    1 1 
       10  46936 1 1  40 SER O    O 248.201   5.947   1.990 1.00 . A A .  40 SER O    1 1 
       10  46937 1 1  40 SER OG   O 248.383   9.625  -0.629 1.00 . A A .  40 SER OG   1 1 
       10  46938 1 1  41 PHE C    C 249.627   3.421   1.492 1.00 . A A .  41 PHE C    1 1 
       10  46939 1 1  41 PHE CA   C 248.926   3.914   0.221 1.00 . A A .  41 PHE CA   1 1 
       10  46940 1 1  41 PHE CB   C 249.430   3.136  -1.018 1.00 . A A .  41 PHE CB   1 1 
       10  46941 1 1  41 PHE CD1  C 247.986   1.063  -0.827 1.00 . A A .  41 PHE CD1  1 1 
       10  46942 1 1  41 PHE CD2  C 250.390   0.827  -0.619 1.00 . A A .  41 PHE CD2  1 1 
       10  46943 1 1  41 PHE CE1  C 247.837  -0.317  -0.630 1.00 . A A .  41 PHE CE1  1 1 
       10  46944 1 1  41 PHE CE2  C 250.240  -0.550  -0.424 1.00 . A A .  41 PHE CE2  1 1 
       10  46945 1 1  41 PHE CG   C 249.264   1.636  -0.822 1.00 . A A .  41 PHE CG   1 1 
       10  46946 1 1  41 PHE CZ   C 248.964  -1.122  -0.428 1.00 . A A .  41 PHE CZ   1 1 
       10  46947 1 1  41 PHE H    H 249.644   5.649  -0.765 1.00 . A A .  41 PHE H    1 1 
       10  46948 1 1  41 PHE HA   H 247.862   3.756   0.325 1.00 . A A .  41 PHE HA   1 1 
       10  46949 1 1  41 PHE HB2  H 248.859   3.441  -1.883 1.00 . A A .  41 PHE HB2  1 1 
       10  46950 1 1  41 PHE HB3  H 250.472   3.366  -1.182 1.00 . A A .  41 PHE HB3  1 1 
       10  46951 1 1  41 PHE HD1  H 247.116   1.683  -0.983 1.00 . A A .  41 PHE HD1  1 1 
       10  46952 1 1  41 PHE HD2  H 251.376   1.269  -0.617 1.00 . A A .  41 PHE HD2  1 1 
       10  46953 1 1  41 PHE HE1  H 246.852  -0.759  -0.632 1.00 . A A .  41 PHE HE1  1 1 
       10  46954 1 1  41 PHE HE2  H 251.110  -1.171  -0.268 1.00 . A A .  41 PHE HE2  1 1 
       10  46955 1 1  41 PHE HZ   H 248.849  -2.185  -0.275 1.00 . A A .  41 PHE HZ   1 1 
       10  46956 1 1  41 PHE N    N 249.177   5.343   0.040 1.00 . A A .  41 PHE N    1 1 
       10  46957 1 1  41 PHE O    O 249.036   2.682   2.281 1.00 . A A .  41 PHE O    1 1 
       10  46958 1 1  42 VAL C    C 250.943   3.873   4.123 1.00 . A A .  42 VAL C    1 1 
       10  46959 1 1  42 VAL CA   C 251.653   3.413   2.846 1.00 . A A .  42 VAL CA   1 1 
       10  46960 1 1  42 VAL CB   C 253.085   3.991   2.783 1.00 . A A .  42 VAL CB   1 1 
       10  46961 1 1  42 VAL CG1  C 253.887   3.591   4.033 1.00 . A A .  42 VAL CG1  1 1 
       10  46962 1 1  42 VAL CG2  C 253.803   3.447   1.543 1.00 . A A .  42 VAL CG2  1 1 
       10  46963 1 1  42 VAL H    H 251.293   4.415   1.007 1.00 . A A .  42 VAL H    1 1 
       10  46964 1 1  42 VAL HA   H 251.714   2.334   2.855 1.00 . A A .  42 VAL HA   1 1 
       10  46965 1 1  42 VAL HB   H 253.033   5.069   2.724 1.00 . A A .  42 VAL HB   1 1 
       10  46966 1 1  42 VAL HG11 H 254.886   3.996   3.968 1.00 . A A .  42 VAL HG11 1 1 
       10  46967 1 1  42 VAL HG12 H 253.939   2.515   4.098 1.00 . A A .  42 VAL HG12 1 1 
       10  46968 1 1  42 VAL HG13 H 253.396   3.981   4.912 1.00 . A A .  42 VAL HG13 1 1 
       10  46969 1 1  42 VAL HG21 H 253.856   2.370   1.601 1.00 . A A .  42 VAL HG21 1 1 
       10  46970 1 1  42 VAL HG22 H 254.802   3.854   1.498 1.00 . A A .  42 VAL HG22 1 1 
       10  46971 1 1  42 VAL HG23 H 253.258   3.732   0.658 1.00 . A A .  42 VAL HG23 1 1 
       10  46972 1 1  42 VAL N    N 250.881   3.830   1.674 1.00 . A A .  42 VAL N    1 1 
       10  46973 1 1  42 VAL O    O 250.816   3.101   5.077 1.00 . A A .  42 VAL O    1 1 
       10  46974 1 1  43 ASN C    C 248.503   4.927   5.580 1.00 . A A .  43 ASN C    1 1 
       10  46975 1 1  43 ASN CA   C 249.804   5.683   5.294 1.00 . A A .  43 ASN CA   1 1 
       10  46976 1 1  43 ASN CB   C 249.496   7.167   5.063 1.00 . A A .  43 ASN CB   1 1 
       10  46977 1 1  43 ASN CG   C 250.763   8.006   5.250 1.00 . A A .  43 ASN CG   1 1 
       10  46978 1 1  43 ASN H    H 250.632   5.692   3.339 1.00 . A A .  43 ASN H    1 1 
       10  46979 1 1  43 ASN HA   H 250.452   5.597   6.152 1.00 . A A .  43 ASN HA   1 1 
       10  46980 1 1  43 ASN HB2  H 249.119   7.302   4.061 1.00 . A A .  43 ASN HB2  1 1 
       10  46981 1 1  43 ASN HB3  H 248.749   7.489   5.774 1.00 . A A .  43 ASN HB3  1 1 
       10  46982 1 1  43 ASN HD21 H 250.101   9.518   4.146 1.00 . A A .  43 ASN HD21 1 1 
       10  46983 1 1  43 ASN HD22 H 251.654   9.722   4.798 1.00 . A A .  43 ASN HD22 1 1 
       10  46984 1 1  43 ASN N    N 250.493   5.127   4.130 1.00 . A A .  43 ASN N    1 1 
       10  46985 1 1  43 ASN ND2  N 250.846   9.180   4.684 1.00 . A A .  43 ASN ND2  1 1 
       10  46986 1 1  43 ASN O    O 248.161   4.693   6.741 1.00 . A A .  43 ASN O    1 1 
       10  46987 1 1  43 ASN OD1  O 251.703   7.582   5.927 1.00 . A A .  43 ASN OD1  1 1 
       10  46988 1 1  44 ASP C    C 246.692   2.486   5.329 1.00 . A A .  44 ASP C    1 1 
       10  46989 1 1  44 ASP CA   C 246.507   3.847   4.656 1.00 . A A .  44 ASP CA   1 1 
       10  46990 1 1  44 ASP CB   C 245.867   3.646   3.280 1.00 . A A .  44 ASP CB   1 1 
       10  46991 1 1  44 ASP CG   C 244.433   3.147   3.435 1.00 . A A .  44 ASP CG   1 1 
       10  46992 1 1  44 ASP H    H 248.108   4.783   3.618 1.00 . A A .  44 ASP H    1 1 
       10  46993 1 1  44 ASP HA   H 245.842   4.446   5.260 1.00 . A A .  44 ASP HA   1 1 
       10  46994 1 1  44 ASP HB2  H 245.863   4.586   2.747 1.00 . A A .  44 ASP HB2  1 1 
       10  46995 1 1  44 ASP HB3  H 246.441   2.921   2.722 1.00 . A A .  44 ASP HB3  1 1 
       10  46996 1 1  44 ASP N    N 247.781   4.562   4.515 1.00 . A A .  44 ASP N    1 1 
       10  46997 1 1  44 ASP O    O 245.945   2.137   6.247 1.00 . A A .  44 ASP O    1 1 
       10  46998 1 1  44 ASP OD1  O 244.055   2.251   2.697 1.00 . A A .  44 ASP OD1  1 1 
       10  46999 1 1  44 ASP OD2  O 243.732   3.667   4.287 1.00 . A A .  44 ASP OD2  1 1 
       10  47000 1 1  45 ILE C    C 248.412   0.519   6.886 1.00 . A A .  45 ILE C    1 1 
       10  47001 1 1  45 ILE CA   C 247.972   0.402   5.424 1.00 . A A .  45 ILE CA   1 1 
       10  47002 1 1  45 ILE CB   C 249.048  -0.316   4.568 1.00 . A A .  45 ILE CB   1 1 
       10  47003 1 1  45 ILE CD1  C 247.265  -1.267   2.965 1.00 . A A .  45 ILE CD1  1 1 
       10  47004 1 1  45 ILE CG1  C 248.569  -0.443   3.089 1.00 . A A .  45 ILE CG1  1 1 
       10  47005 1 1  45 ILE CG2  C 249.359  -1.710   5.142 1.00 . A A .  45 ILE CG2  1 1 
       10  47006 1 1  45 ILE H    H 248.248   2.069   4.139 1.00 . A A .  45 ILE H    1 1 
       10  47007 1 1  45 ILE HA   H 247.064  -0.180   5.389 1.00 . A A .  45 ILE HA   1 1 
       10  47008 1 1  45 ILE HB   H 249.953   0.275   4.590 1.00 . A A .  45 ILE HB   1 1 
       10  47009 1 1  45 ILE HD11 H 246.460  -0.743   3.459 1.00 . A A .  45 ILE HD11 1 1 
       10  47010 1 1  45 ILE HD12 H 247.404  -2.232   3.428 1.00 . A A .  45 ILE HD12 1 1 
       10  47011 1 1  45 ILE HD13 H 247.021  -1.400   1.922 1.00 . A A .  45 ILE HD13 1 1 
       10  47012 1 1  45 ILE HG12 H 248.392   0.542   2.692 1.00 . A A .  45 ILE HG12 1 1 
       10  47013 1 1  45 ILE HG13 H 249.343  -0.922   2.507 1.00 . A A .  45 ILE HG13 1 1 
       10  47014 1 1  45 ILE HG21 H 249.863  -2.305   4.394 1.00 . A A .  45 ILE HG21 1 1 
       10  47015 1 1  45 ILE HG22 H 248.437  -2.194   5.426 1.00 . A A .  45 ILE HG22 1 1 
       10  47016 1 1  45 ILE HG23 H 249.994  -1.608   6.009 1.00 . A A .  45 ILE HG23 1 1 
       10  47017 1 1  45 ILE N    N 247.689   1.729   4.868 1.00 . A A .  45 ILE N    1 1 
       10  47018 1 1  45 ILE O    O 247.993  -0.276   7.732 1.00 . A A .  45 ILE O    1 1 
       10  47019 1 1  46 PHE C    C 248.605   1.914   9.511 1.00 . A A .  46 PHE C    1 1 
       10  47020 1 1  46 PHE CA   C 249.764   1.719   8.524 1.00 . A A .  46 PHE CA   1 1 
       10  47021 1 1  46 PHE CB   C 250.693   2.950   8.543 1.00 . A A .  46 PHE CB   1 1 
       10  47022 1 1  46 PHE CD1  C 252.447   2.563  10.323 1.00 . A A .  46 PHE CD1  1 1 
       10  47023 1 1  46 PHE CD2  C 250.563   4.001  10.834 1.00 . A A .  46 PHE CD2  1 1 
       10  47024 1 1  46 PHE CE1  C 252.954   2.772  11.611 1.00 . A A .  46 PHE CE1  1 1 
       10  47025 1 1  46 PHE CE2  C 251.071   4.211  12.121 1.00 . A A .  46 PHE CE2  1 1 
       10  47026 1 1  46 PHE CG   C 251.251   3.178   9.935 1.00 . A A .  46 PHE CG   1 1 
       10  47027 1 1  46 PHE CZ   C 252.266   3.596  12.510 1.00 . A A .  46 PHE CZ   1 1 
       10  47028 1 1  46 PHE H    H 249.560   2.100   6.447 1.00 . A A .  46 PHE H    1 1 
       10  47029 1 1  46 PHE HA   H 250.333   0.852   8.824 1.00 . A A .  46 PHE HA   1 1 
       10  47030 1 1  46 PHE HB2  H 251.511   2.788   7.857 1.00 . A A .  46 PHE HB2  1 1 
       10  47031 1 1  46 PHE HB3  H 250.137   3.823   8.233 1.00 . A A .  46 PHE HB3  1 1 
       10  47032 1 1  46 PHE HD1  H 252.977   1.927   9.630 1.00 . A A .  46 PHE HD1  1 1 
       10  47033 1 1  46 PHE HD2  H 249.641   4.475  10.534 1.00 . A A .  46 PHE HD2  1 1 
       10  47034 1 1  46 PHE HE1  H 253.876   2.297  11.912 1.00 . A A .  46 PHE HE1  1 1 
       10  47035 1 1  46 PHE HE2  H 250.540   4.846  12.814 1.00 . A A .  46 PHE HE2  1 1 
       10  47036 1 1  46 PHE HZ   H 252.658   3.757  13.503 1.00 . A A .  46 PHE HZ   1 1 
       10  47037 1 1  46 PHE N    N 249.260   1.508   7.168 1.00 . A A .  46 PHE N    1 1 
       10  47038 1 1  46 PHE O    O 248.615   1.334  10.601 1.00 . A A .  46 PHE O    1 1 
       10  47039 1 1  47 GLU C    C 245.627   1.791  10.241 1.00 . A A .  47 GLU C    1 1 
       10  47040 1 1  47 GLU CA   C 246.490   3.031  10.000 1.00 . A A .  47 GLU CA   1 1 
       10  47041 1 1  47 GLU CB   C 245.633   4.134   9.370 1.00 . A A .  47 GLU CB   1 1 
       10  47042 1 1  47 GLU CD   C 246.659   6.010  10.705 1.00 . A A .  47 GLU CD   1 1 
       10  47043 1 1  47 GLU CG   C 246.434   5.440   9.304 1.00 . A A .  47 GLU CG   1 1 
       10  47044 1 1  47 GLU H    H 247.693   3.187   8.261 1.00 . A A .  47 GLU H    1 1 
       10  47045 1 1  47 GLU HA   H 246.860   3.386  10.950 1.00 . A A .  47 GLU HA   1 1 
       10  47046 1 1  47 GLU HB2  H 245.348   3.839   8.371 1.00 . A A .  47 GLU HB2  1 1 
       10  47047 1 1  47 GLU HB3  H 244.746   4.287   9.967 1.00 . A A .  47 GLU HB3  1 1 
       10  47048 1 1  47 GLU HG2  H 247.389   5.248   8.839 1.00 . A A .  47 GLU HG2  1 1 
       10  47049 1 1  47 GLU HG3  H 245.889   6.160   8.711 1.00 . A A .  47 GLU HG3  1 1 
       10  47050 1 1  47 GLU N    N 247.633   2.744   9.133 1.00 . A A .  47 GLU N    1 1 
       10  47051 1 1  47 GLU O    O 245.187   1.552  11.368 1.00 . A A .  47 GLU O    1 1 
       10  47052 1 1  47 GLU OE1  O 247.805   6.231  11.063 1.00 . A A .  47 GLU OE1  1 1 
       10  47053 1 1  47 GLU OE2  O 245.678   6.217  11.401 1.00 . A A .  47 GLU OE2  1 1 
       10  47054 1 1  48 ARG C    C 245.201  -1.243  10.176 1.00 . A A .  48 ARG C    1 1 
       10  47055 1 1  48 ARG CA   C 244.548  -0.185   9.287 1.00 . A A .  48 ARG CA   1 1 
       10  47056 1 1  48 ARG CB   C 244.299  -0.776   7.897 1.00 . A A .  48 ARG CB   1 1 
       10  47057 1 1  48 ARG CD   C 243.027  -0.512   5.762 1.00 . A A .  48 ARG CD   1 1 
       10  47058 1 1  48 ARG CG   C 243.323   0.115   7.125 1.00 . A A .  48 ARG CG   1 1 
       10  47059 1 1  48 ARG CZ   C 241.347  -0.175   3.981 1.00 . A A .  48 ARG CZ   1 1 
       10  47060 1 1  48 ARG H    H 245.746   1.271   8.305 1.00 . A A .  48 ARG H    1 1 
       10  47061 1 1  48 ARG HA   H 243.597   0.088   9.719 1.00 . A A .  48 ARG HA   1 1 
       10  47062 1 1  48 ARG HB2  H 245.236  -0.832   7.361 1.00 . A A .  48 ARG HB2  1 1 
       10  47063 1 1  48 ARG HB3  H 243.881  -1.767   7.995 1.00 . A A .  48 ARG HB3  1 1 
       10  47064 1 1  48 ARG HD2  H 243.939  -0.570   5.188 1.00 . A A .  48 ARG HD2  1 1 
       10  47065 1 1  48 ARG HD3  H 242.633  -1.508   5.906 1.00 . A A .  48 ARG HD3  1 1 
       10  47066 1 1  48 ARG HE   H 241.894   1.224   5.317 1.00 . A A .  48 ARG HE   1 1 
       10  47067 1 1  48 ARG HG2  H 242.406   0.215   7.686 1.00 . A A .  48 ARG HG2  1 1 
       10  47068 1 1  48 ARG HG3  H 243.764   1.090   6.980 1.00 . A A .  48 ARG HG3  1 1 
       10  47069 1 1  48 ARG HH11 H 242.162  -2.012   3.999 1.00 . A A .  48 ARG HH11 1 1 
       10  47070 1 1  48 ARG HH12 H 240.977  -1.734   2.767 1.00 . A A .  48 ARG HH12 1 1 
       10  47071 1 1  48 ARG HH21 H 240.355   1.542   3.697 1.00 . A A .  48 ARG HH21 1 1 
       10  47072 1 1  48 ARG HH22 H 239.965   0.259   2.600 1.00 . A A .  48 ARG HH22 1 1 
       10  47073 1 1  48 ARG N    N 245.376   1.021   9.178 1.00 . A A .  48 ARG N    1 1 
       10  47074 1 1  48 ARG NE   N 242.045   0.300   5.030 1.00 . A A .  48 ARG NE   1 1 
       10  47075 1 1  48 ARG NH1  N 241.508  -1.405   3.547 1.00 . A A .  48 ARG NH1  1 1 
       10  47076 1 1  48 ARG NH2  N 240.489   0.603   3.379 1.00 . A A .  48 ARG NH2  1 1 
       10  47077 1 1  48 ARG O    O 244.553  -1.792  11.072 1.00 . A A .  48 ARG O    1 1 
       10  47078 1 1  49 ILE C    C 247.359  -2.053  12.153 1.00 . A A .  49 ILE C    1 1 
       10  47079 1 1  49 ILE CA   C 247.213  -2.524  10.702 1.00 . A A .  49 ILE CA   1 1 
       10  47080 1 1  49 ILE CB   C 248.596  -2.784  10.063 1.00 . A A .  49 ILE CB   1 1 
       10  47081 1 1  49 ILE CD1  C 249.707  -3.417   7.893 1.00 . A A .  49 ILE CD1  1 1 
       10  47082 1 1  49 ILE CG1  C 248.394  -3.441   8.686 1.00 . A A .  49 ILE CG1  1 1 
       10  47083 1 1  49 ILE CG2  C 249.431  -3.732  10.950 1.00 . A A .  49 ILE CG2  1 1 
       10  47084 1 1  49 ILE H    H 246.939  -1.055   9.194 1.00 . A A .  49 ILE H    1 1 
       10  47085 1 1  49 ILE HA   H 246.651  -3.446  10.696 1.00 . A A .  49 ILE HA   1 1 
       10  47086 1 1  49 ILE HB   H 249.120  -1.847   9.943 1.00 . A A .  49 ILE HB   1 1 
       10  47087 1 1  49 ILE HD11 H 249.511  -3.668   6.861 1.00 . A A .  49 ILE HD11 1 1 
       10  47088 1 1  49 ILE HD12 H 250.394  -4.137   8.313 1.00 . A A .  49 ILE HD12 1 1 
       10  47089 1 1  49 ILE HD13 H 250.142  -2.430   7.948 1.00 . A A .  49 ILE HD13 1 1 
       10  47090 1 1  49 ILE HG12 H 248.075  -4.464   8.821 1.00 . A A .  49 ILE HG12 1 1 
       10  47091 1 1  49 ILE HG13 H 247.638  -2.898   8.139 1.00 . A A .  49 ILE HG13 1 1 
       10  47092 1 1  49 ILE HG21 H 250.295  -4.072  10.400 1.00 . A A .  49 ILE HG21 1 1 
       10  47093 1 1  49 ILE HG22 H 248.829  -4.582  11.236 1.00 . A A .  49 ILE HG22 1 1 
       10  47094 1 1  49 ILE HG23 H 249.752  -3.204  11.837 1.00 . A A .  49 ILE HG23 1 1 
       10  47095 1 1  49 ILE N    N 246.481  -1.525   9.922 1.00 . A A .  49 ILE N    1 1 
       10  47096 1 1  49 ILE O    O 247.192  -2.841  13.084 1.00 . A A .  49 ILE O    1 1 
       10  47097 1 1  50 ALA C    C 246.619  -0.338  14.505 1.00 . A A .  50 ALA C    1 1 
       10  47098 1 1  50 ALA CA   C 247.884  -0.207  13.660 1.00 . A A .  50 ALA CA   1 1 
       10  47099 1 1  50 ALA CB   C 248.275   1.268  13.548 1.00 . A A .  50 ALA CB   1 1 
       10  47100 1 1  50 ALA H    H 247.824  -0.203  11.540 1.00 . A A .  50 ALA H    1 1 
       10  47101 1 1  50 ALA HA   H 248.686  -0.740  14.149 1.00 . A A .  50 ALA HA   1 1 
       10  47102 1 1  50 ALA HB1  H 247.685   1.739  12.776 1.00 . A A .  50 ALA HB1  1 1 
       10  47103 1 1  50 ALA HB2  H 249.323   1.345  13.299 1.00 . A A .  50 ALA HB2  1 1 
       10  47104 1 1  50 ALA HB3  H 248.091   1.761  14.492 1.00 . A A .  50 ALA HB3  1 1 
       10  47105 1 1  50 ALA N    N 247.691  -0.773  12.326 1.00 . A A .  50 ALA N    1 1 
       10  47106 1 1  50 ALA O    O 246.696  -0.657  15.695 1.00 . A A .  50 ALA O    1 1 
       10  47107 1 1  51 GLY C    C 243.860  -1.622  14.974 1.00 . A A .  51 GLY C    1 1 
       10  47108 1 1  51 GLY CA   C 244.184  -0.181  14.594 1.00 . A A .  51 GLY CA   1 1 
       10  47109 1 1  51 GLY H    H 245.468   0.163  12.940 1.00 . A A .  51 GLY H    1 1 
       10  47110 1 1  51 GLY HA2  H 244.235   0.416  15.494 1.00 . A A .  51 GLY HA2  1 1 
       10  47111 1 1  51 GLY HA3  H 243.398   0.201  13.960 1.00 . A A .  51 GLY HA3  1 1 
       10  47112 1 1  51 GLY N    N 245.462  -0.088  13.887 1.00 . A A .  51 GLY N    1 1 
       10  47113 1 1  51 GLY O    O 243.391  -1.883  16.086 1.00 . A A .  51 GLY O    1 1 
       10  47114 1 1  52 GLU C    C 244.760  -4.497  15.384 1.00 . A A .  52 GLU C    1 1 
       10  47115 1 1  52 GLU CA   C 243.840  -3.955  14.292 1.00 . A A .  52 GLU CA   1 1 
       10  47116 1 1  52 GLU CB   C 244.038  -4.738  12.998 1.00 . A A .  52 GLU CB   1 1 
       10  47117 1 1  52 GLU CD   C 241.962  -6.151  13.219 1.00 . A A .  52 GLU CD   1 1 
       10  47118 1 1  52 GLU CG   C 243.498  -6.153  13.169 1.00 . A A .  52 GLU CG   1 1 
       10  47119 1 1  52 GLU H    H 244.483  -2.291  13.185 1.00 . A A .  52 GLU H    1 1 
       10  47120 1 1  52 GLU HA   H 242.816  -4.062  14.616 1.00 . A A .  52 GLU HA   1 1 
       10  47121 1 1  52 GLU HB2  H 243.509  -4.248  12.193 1.00 . A A .  52 GLU HB2  1 1 
       10  47122 1 1  52 GLU HB3  H 245.090  -4.783  12.761 1.00 . A A .  52 GLU HB3  1 1 
       10  47123 1 1  52 GLU HG2  H 243.827  -6.754  12.338 1.00 . A A .  52 GLU HG2  1 1 
       10  47124 1 1  52 GLU HG3  H 243.884  -6.565  14.085 1.00 . A A .  52 GLU HG3  1 1 
       10  47125 1 1  52 GLU N    N 244.111  -2.552  14.048 1.00 . A A .  52 GLU N    1 1 
       10  47126 1 1  52 GLU O    O 244.314  -5.230  16.271 1.00 . A A .  52 GLU O    1 1 
       10  47127 1 1  52 GLU OE1  O 241.356  -5.232  12.682 1.00 . A A .  52 GLU OE1  1 1 
       10  47128 1 1  52 GLU OE2  O 241.411  -7.072  13.800 1.00 . A A .  52 GLU OE2  1 1 
       10  47129 1 1  53 ALA C    C 246.656  -4.039  17.692 1.00 . A A .  53 ALA C    1 1 
       10  47130 1 1  53 ALA CA   C 247.020  -4.569  16.307 1.00 . A A .  53 ALA CA   1 1 
       10  47131 1 1  53 ALA CB   C 248.420  -4.085  15.921 1.00 . A A .  53 ALA CB   1 1 
       10  47132 1 1  53 ALA H    H 246.328  -3.532  14.592 1.00 . A A .  53 ALA H    1 1 
       10  47133 1 1  53 ALA HA   H 247.018  -5.648  16.334 1.00 . A A .  53 ALA HA   1 1 
       10  47134 1 1  53 ALA HB1  H 248.538  -3.052  16.215 1.00 . A A .  53 ALA HB1  1 1 
       10  47135 1 1  53 ALA HB2  H 248.552  -4.172  14.852 1.00 . A A .  53 ALA HB2  1 1 
       10  47136 1 1  53 ALA HB3  H 249.162  -4.688  16.424 1.00 . A A .  53 ALA HB3  1 1 
       10  47137 1 1  53 ALA N    N 246.040  -4.122  15.317 1.00 . A A .  53 ALA N    1 1 
       10  47138 1 1  53 ALA O    O 246.799  -4.748  18.692 1.00 . A A .  53 ALA O    1 1 
       10  47139 1 1  54 SER C    C 244.632  -2.932  19.636 1.00 . A A .  54 SER C    1 1 
       10  47140 1 1  54 SER CA   C 245.785  -2.165  18.998 1.00 . A A .  54 SER CA   1 1 
       10  47141 1 1  54 SER CB   C 245.364  -0.715  18.754 1.00 . A A .  54 SER CB   1 1 
       10  47142 1 1  54 SER H    H 246.083  -2.286  16.903 1.00 . A A .  54 SER H    1 1 
       10  47143 1 1  54 SER HA   H 246.630  -2.176  19.670 1.00 . A A .  54 SER HA   1 1 
       10  47144 1 1  54 SER HB2  H 246.177  -0.173  18.305 1.00 . A A .  54 SER HB2  1 1 
       10  47145 1 1  54 SER HB3  H 244.512  -0.697  18.088 1.00 . A A .  54 SER HB3  1 1 
       10  47146 1 1  54 SER HG   H 244.161  -0.436  20.257 1.00 . A A .  54 SER HG   1 1 
       10  47147 1 1  54 SER N    N 246.179  -2.791  17.737 1.00 . A A .  54 SER N    1 1 
       10  47148 1 1  54 SER O    O 244.628  -3.168  20.847 1.00 . A A .  54 SER O    1 1 
       10  47149 1 1  54 SER OG   O 245.024  -0.109  19.995 1.00 . A A .  54 SER OG   1 1 
       10  47150 1 1  55 ARG C    C 242.926  -5.401  19.886 1.00 . A A .  55 ARG C    1 1 
       10  47151 1 1  55 ARG CA   C 242.496  -4.064  19.291 1.00 . A A .  55 ARG CA   1 1 
       10  47152 1 1  55 ARG CB   C 241.513  -4.308  18.144 1.00 . A A .  55 ARG CB   1 1 
       10  47153 1 1  55 ARG CD   C 239.896  -3.224  16.576 1.00 . A A .  55 ARG CD   1 1 
       10  47154 1 1  55 ARG CG   C 240.837  -2.990  17.759 1.00 . A A .  55 ARG CG   1 1 
       10  47155 1 1  55 ARG CZ   C 238.272  -1.917  15.247 1.00 . A A .  55 ARG CZ   1 1 
       10  47156 1 1  55 ARG H    H 243.726  -3.101  17.852 1.00 . A A .  55 ARG H    1 1 
       10  47157 1 1  55 ARG HA   H 242.002  -3.483  20.056 1.00 . A A .  55 ARG HA   1 1 
       10  47158 1 1  55 ARG HB2  H 242.046  -4.703  17.291 1.00 . A A .  55 ARG HB2  1 1 
       10  47159 1 1  55 ARG HB3  H 240.761  -5.017  18.457 1.00 . A A .  55 ARG HB3  1 1 
       10  47160 1 1  55 ARG HD2  H 240.471  -3.546  15.721 1.00 . A A .  55 ARG HD2  1 1 
       10  47161 1 1  55 ARG HD3  H 239.182  -3.992  16.834 1.00 . A A .  55 ARG HD3  1 1 
       10  47162 1 1  55 ARG HE   H 239.377  -1.175  16.754 1.00 . A A .  55 ARG HE   1 1 
       10  47163 1 1  55 ARG HG2  H 240.272  -2.617  18.601 1.00 . A A .  55 ARG HG2  1 1 
       10  47164 1 1  55 ARG HG3  H 241.589  -2.267  17.481 1.00 . A A .  55 ARG HG3  1 1 
       10  47165 1 1  55 ARG HH11 H 238.420  -3.844  14.693 1.00 . A A .  55 ARG HH11 1 1 
       10  47166 1 1  55 ARG HH12 H 237.290  -2.893  13.789 1.00 . A A .  55 ARG HH12 1 1 
       10  47167 1 1  55 ARG HH21 H 237.891   0.025  15.552 1.00 . A A .  55 ARG HH21 1 1 
       10  47168 1 1  55 ARG HH22 H 236.995  -0.723  14.273 1.00 . A A .  55 ARG HH22 1 1 
       10  47169 1 1  55 ARG N    N 243.658  -3.319  18.807 1.00 . A A .  55 ARG N    1 1 
       10  47170 1 1  55 ARG NE   N 239.183  -1.985  16.238 1.00 . A A .  55 ARG NE   1 1 
       10  47171 1 1  55 ARG NH1  N 237.970  -2.969  14.518 1.00 . A A .  55 ARG NH1  1 1 
       10  47172 1 1  55 ARG NH2  N 237.673  -0.783  15.005 1.00 . A A .  55 ARG NH2  1 1 
       10  47173 1 1  55 ARG O    O 242.475  -5.779  20.970 1.00 . A A .  55 ARG O    1 1 
       10  47174 1 1  56 LEU C    C 245.050  -7.263  20.950 1.00 . A A .  56 LEU C    1 1 
       10  47175 1 1  56 LEU CA   C 244.303  -7.403  19.627 1.00 . A A .  56 LEU CA   1 1 
       10  47176 1 1  56 LEU CB   C 245.229  -8.016  18.567 1.00 . A A .  56 LEU CB   1 1 
       10  47177 1 1  56 LEU CD1  C 245.352  -8.748  16.173 1.00 . A A .  56 LEU CD1  1 1 
       10  47178 1 1  56 LEU CD2  C 243.609  -9.719  17.670 1.00 . A A .  56 LEU CD2  1 1 
       10  47179 1 1  56 LEU CG   C 244.409  -8.451  17.341 1.00 . A A .  56 LEU CG   1 1 
       10  47180 1 1  56 LEU H    H 244.130  -5.741  18.320 1.00 . A A .  56 LEU H    1 1 
       10  47181 1 1  56 LEU HA   H 243.462  -8.062  19.774 1.00 . A A .  56 LEU HA   1 1 
       10  47182 1 1  56 LEU HB2  H 245.964  -7.282  18.269 1.00 . A A .  56 LEU HB2  1 1 
       10  47183 1 1  56 LEU HB3  H 245.730  -8.877  18.984 1.00 . A A .  56 LEU HB3  1 1 
       10  47184 1 1  56 LEU HD11 H 245.765  -7.822  15.800 1.00 . A A .  56 LEU HD11 1 1 
       10  47185 1 1  56 LEU HD12 H 244.802  -9.241  15.382 1.00 . A A .  56 LEU HD12 1 1 
       10  47186 1 1  56 LEU HD13 H 246.153  -9.389  16.511 1.00 . A A .  56 LEU HD13 1 1 
       10  47187 1 1  56 LEU HD21 H 244.269 -10.461  18.096 1.00 . A A .  56 LEU HD21 1 1 
       10  47188 1 1  56 LEU HD22 H 243.164 -10.110  16.768 1.00 . A A .  56 LEU HD22 1 1 
       10  47189 1 1  56 LEU HD23 H 242.831  -9.480  18.379 1.00 . A A .  56 LEU HD23 1 1 
       10  47190 1 1  56 LEU HG   H 243.731  -7.657  17.062 1.00 . A A .  56 LEU HG   1 1 
       10  47191 1 1  56 LEU N    N 243.808  -6.104  19.172 1.00 . A A .  56 LEU N    1 1 
       10  47192 1 1  56 LEU O    O 244.893  -8.096  21.847 1.00 . A A .  56 LEU O    1 1 
       10  47193 1 1  57 ALA C    C 245.675  -5.712  23.465 1.00 . A A .  57 ALA C    1 1 
       10  47194 1 1  57 ALA CA   C 246.621  -5.963  22.289 1.00 . A A .  57 ALA CA   1 1 
       10  47195 1 1  57 ALA CB   C 247.550  -4.758  22.100 1.00 . A A .  57 ALA CB   1 1 
       10  47196 1 1  57 ALA H    H 245.937  -5.579  20.315 1.00 . A A .  57 ALA H    1 1 
       10  47197 1 1  57 ALA HA   H 247.220  -6.835  22.504 1.00 . A A .  57 ALA HA   1 1 
       10  47198 1 1  57 ALA HB1  H 248.522  -5.100  21.777 1.00 . A A .  57 ALA HB1  1 1 
       10  47199 1 1  57 ALA HB2  H 247.649  -4.228  23.036 1.00 . A A .  57 ALA HB2  1 1 
       10  47200 1 1  57 ALA HB3  H 247.136  -4.094  21.355 1.00 . A A .  57 ALA HB3  1 1 
       10  47201 1 1  57 ALA N    N 245.857  -6.206  21.065 1.00 . A A .  57 ALA N    1 1 
       10  47202 1 1  57 ALA O    O 245.941  -6.151  24.586 1.00 . A A .  57 ALA O    1 1 
       10  47203 1 1  58 HIS C    C 242.933  -6.003  24.733 1.00 . A A .  58 HIS C    1 1 
       10  47204 1 1  58 HIS CA   C 243.581  -4.712  24.231 1.00 . A A .  58 HIS CA   1 1 
       10  47205 1 1  58 HIS CB   C 242.498  -3.769  23.673 1.00 . A A .  58 HIS CB   1 1 
       10  47206 1 1  58 HIS CD2  C 242.988  -1.565  25.027 1.00 . A A .  58 HIS CD2  1 1 
       10  47207 1 1  58 HIS CE1  C 243.540  -0.289  23.365 1.00 . A A .  58 HIS CE1  1 1 
       10  47208 1 1  58 HIS CG   C 242.894  -2.329  23.890 1.00 . A A .  58 HIS CG   1 1 
       10  47209 1 1  58 HIS H    H 244.414  -4.699  22.279 1.00 . A A .  58 HIS H    1 1 
       10  47210 1 1  58 HIS HA   H 244.081  -4.235  25.064 1.00 . A A .  58 HIS HA   1 1 
       10  47211 1 1  58 HIS HB2  H 242.378  -3.949  22.616 1.00 . A A .  58 HIS HB2  1 1 
       10  47212 1 1  58 HIS HB3  H 241.562  -3.961  24.177 1.00 . A A .  58 HIS HB3  1 1 
       10  47213 1 1  58 HIS HD2  H 242.777  -1.911  26.028 1.00 . A A .  58 HIS HD2  1 1 
       10  47214 1 1  58 HIS HE1  H 243.849   0.566  22.781 1.00 . A A .  58 HIS HE1  1 1 
       10  47215 1 1  58 HIS HE2  H 243.545   0.477  25.301 1.00 . A A .  58 HIS HE2  1 1 
       10  47216 1 1  58 HIS N    N 244.569  -5.013  23.194 1.00 . A A .  58 HIS N    1 1 
       10  47217 1 1  58 HIS ND1  N 243.251  -1.495  22.843 1.00 . A A .  58 HIS ND1  1 1 
       10  47218 1 1  58 HIS NE2  N 243.396  -0.277  24.692 1.00 . A A .  58 HIS NE2  1 1 
       10  47219 1 1  58 HIS O    O 242.725  -6.171  25.937 1.00 . A A .  58 HIS O    1 1 
       10  47220 1 1  59 TYR C    C 242.956  -9.004  25.042 1.00 . A A .  59 TYR C    1 1 
       10  47221 1 1  59 TYR CA   C 242.010  -8.192  24.154 1.00 . A A .  59 TYR CA   1 1 
       10  47222 1 1  59 TYR CB   C 241.667  -8.985  22.882 1.00 . A A .  59 TYR CB   1 1 
       10  47223 1 1  59 TYR CD1  C 240.450  -7.753  21.039 1.00 . A A .  59 TYR CD1  1 1 
       10  47224 1 1  59 TYR CD2  C 239.161  -8.635  22.894 1.00 . A A .  59 TYR CD2  1 1 
       10  47225 1 1  59 TYR CE1  C 239.278  -7.254  20.461 1.00 . A A .  59 TYR CE1  1 1 
       10  47226 1 1  59 TYR CE2  C 237.988  -8.134  22.315 1.00 . A A .  59 TYR CE2  1 1 
       10  47227 1 1  59 TYR CG   C 240.394  -8.444  22.256 1.00 . A A .  59 TYR CG   1 1 
       10  47228 1 1  59 TYR CZ   C 238.047  -7.444  21.098 1.00 . A A .  59 TYR CZ   1 1 
       10  47229 1 1  59 TYR H    H 242.818  -6.715  22.861 1.00 . A A .  59 TYR H    1 1 
       10  47230 1 1  59 TYR HA   H 241.100  -7.999  24.704 1.00 . A A .  59 TYR HA   1 1 
       10  47231 1 1  59 TYR HB2  H 242.479  -8.894  22.175 1.00 . A A .  59 TYR HB2  1 1 
       10  47232 1 1  59 TYR HB3  H 241.529 -10.026  23.133 1.00 . A A .  59 TYR HB3  1 1 
       10  47233 1 1  59 TYR HD1  H 241.400  -7.606  20.547 1.00 . A A .  59 TYR HD1  1 1 
       10  47234 1 1  59 TYR HD2  H 239.116  -9.167  23.833 1.00 . A A .  59 TYR HD2  1 1 
       10  47235 1 1  59 TYR HE1  H 239.324  -6.721  19.522 1.00 . A A .  59 TYR HE1  1 1 
       10  47236 1 1  59 TYR HE2  H 237.038  -8.281  22.807 1.00 . A A .  59 TYR HE2  1 1 
       10  47237 1 1  59 TYR HH   H 236.375  -7.698  20.212 1.00 . A A .  59 TYR HH   1 1 
       10  47238 1 1  59 TYR N    N 242.624  -6.910  23.801 1.00 . A A .  59 TYR N    1 1 
       10  47239 1 1  59 TYR O    O 242.513  -9.684  25.972 1.00 . A A .  59 TYR O    1 1 
       10  47240 1 1  59 TYR OH   O 236.891  -6.952  20.526 1.00 . A A .  59 TYR OH   1 1 
       10  47241 1 1  60 ASN C    C 245.745  -8.845  26.745 1.00 . A A .  60 ASN C    1 1 
       10  47242 1 1  60 ASN CA   C 245.265  -9.649  25.523 1.00 . A A .  60 ASN CA   1 1 
       10  47243 1 1  60 ASN CB   C 246.463  -9.969  24.627 1.00 . A A .  60 ASN CB   1 1 
       10  47244 1 1  60 ASN CG   C 246.065 -10.963  23.537 1.00 . A A .  60 ASN CG   1 1 
       10  47245 1 1  60 ASN H    H 244.544  -8.366  23.997 1.00 . A A .  60 ASN H    1 1 
       10  47246 1 1  60 ASN HA   H 244.836 -10.578  25.866 1.00 . A A .  60 ASN HA   1 1 
       10  47247 1 1  60 ASN HB2  H 246.818  -9.057  24.168 1.00 . A A .  60 ASN HB2  1 1 
       10  47248 1 1  60 ASN HB3  H 247.250 -10.395  25.227 1.00 . A A .  60 ASN HB3  1 1 
       10  47249 1 1  60 ASN HD21 H 247.314 -10.208  22.191 1.00 . A A .  60 ASN HD21 1 1 
       10  47250 1 1  60 ASN HD22 H 246.388 -11.528  21.662 1.00 . A A .  60 ASN HD22 1 1 
       10  47251 1 1  60 ASN N    N 244.257  -8.923  24.748 1.00 . A A .  60 ASN N    1 1 
       10  47252 1 1  60 ASN ND2  N 246.636 -10.893  22.366 1.00 . A A .  60 ASN ND2  1 1 
       10  47253 1 1  60 ASN O    O 246.584  -9.326  27.509 1.00 . A A .  60 ASN O    1 1 
       10  47254 1 1  60 ASN OD1  O 245.212 -11.825  23.756 1.00 . A A .  60 ASN OD1  1 1 
       10  47255 1 1  61 LYS C    C 247.077  -6.453  28.046 1.00 . A A .  61 LYS C    1 1 
       10  47256 1 1  61 LYS CA   C 245.575  -6.773  28.055 1.00 . A A .  61 LYS CA   1 1 
       10  47257 1 1  61 LYS CB   C 245.186  -7.441  29.383 1.00 . A A .  61 LYS CB   1 1 
       10  47258 1 1  61 LYS CD   C 243.272  -8.222  30.813 1.00 . A A .  61 LYS CD   1 1 
       10  47259 1 1  61 LYS CE   C 241.748  -8.309  30.904 1.00 . A A .  61 LYS CE   1 1 
       10  47260 1 1  61 LYS CG   C 243.660  -7.536  29.500 1.00 . A A .  61 LYS CG   1 1 
       10  47261 1 1  61 LYS H    H 244.541  -7.305  26.286 1.00 . A A .  61 LYS H    1 1 
       10  47262 1 1  61 LYS HA   H 245.030  -5.844  27.966 1.00 . A A .  61 LYS HA   1 1 
       10  47263 1 1  61 LYS HB2  H 245.613  -8.433  29.430 1.00 . A A .  61 LYS HB2  1 1 
       10  47264 1 1  61 LYS HB3  H 245.568  -6.851  30.202 1.00 . A A .  61 LYS HB3  1 1 
       10  47265 1 1  61 LYS HD2  H 243.693  -9.217  30.839 1.00 . A A .  61 LYS HD2  1 1 
       10  47266 1 1  61 LYS HD3  H 243.648  -7.649  31.647 1.00 . A A .  61 LYS HD3  1 1 
       10  47267 1 1  61 LYS HE2  H 241.329  -7.313  30.883 1.00 . A A .  61 LYS HE2  1 1 
       10  47268 1 1  61 LYS HE3  H 241.370  -8.876  30.066 1.00 . A A .  61 LYS HE3  1 1 
       10  47269 1 1  61 LYS HG2  H 243.238  -6.542  29.478 1.00 . A A .  61 LYS HG2  1 1 
       10  47270 1 1  61 LYS HG3  H 243.271  -8.107  28.670 1.00 . A A .  61 LYS HG3  1 1 
       10  47271 1 1  61 LYS HZ1  H 241.971  -9.812  32.328 1.00 . A A .  61 LYS HZ1  1 1 
       10  47272 1 1  61 LYS HZ2  H 240.368  -9.291  32.115 1.00 . A A .  61 LYS HZ2  1 1 
       10  47273 1 1  61 LYS HZ3  H 241.473  -8.322  32.968 1.00 . A A .  61 LYS HZ3  1 1 
       10  47274 1 1  61 LYS N    N 245.205  -7.631  26.927 1.00 . A A .  61 LYS N    1 1 
       10  47275 1 1  61 LYS NZ   N 241.361  -8.984  32.175 1.00 . A A .  61 LYS NZ   1 1 
       10  47276 1 1  61 LYS O    O 247.687  -6.246  29.101 1.00 . A A .  61 LYS O    1 1 
       10  47277 1 1  62 ARG C    C 249.280  -4.746  26.031 1.00 . A A .  62 ARG C    1 1 
       10  47278 1 1  62 ARG CA   C 249.090  -6.102  26.698 1.00 . A A .  62 ARG CA   1 1 
       10  47279 1 1  62 ARG CB   C 249.781  -7.184  25.866 1.00 . A A .  62 ARG CB   1 1 
       10  47280 1 1  62 ARG CD   C 250.508  -9.576  25.826 1.00 . A A .  62 ARG CD   1 1 
       10  47281 1 1  62 ARG CG   C 249.846  -8.484  26.668 1.00 . A A .  62 ARG CG   1 1 
       10  47282 1 1  62 ARG CZ   C 252.909  -9.508  26.412 1.00 . A A .  62 ARG CZ   1 1 
       10  47283 1 1  62 ARG H    H 247.128  -6.578  26.043 1.00 . A A .  62 ARG H    1 1 
       10  47284 1 1  62 ARG HA   H 249.544  -6.075  27.678 1.00 . A A .  62 ARG HA   1 1 
       10  47285 1 1  62 ARG HB2  H 249.221  -7.348  24.957 1.00 . A A .  62 ARG HB2  1 1 
       10  47286 1 1  62 ARG HB3  H 250.782  -6.864  25.619 1.00 . A A .  62 ARG HB3  1 1 
       10  47287 1 1  62 ARG HD2  H 250.471 -10.512  26.360 1.00 . A A .  62 ARG HD2  1 1 
       10  47288 1 1  62 ARG HD3  H 249.975  -9.678  24.891 1.00 . A A .  62 ARG HD3  1 1 
       10  47289 1 1  62 ARG HE   H 252.127  -8.778  24.710 1.00 . A A .  62 ARG HE   1 1 
       10  47290 1 1  62 ARG HG2  H 250.424  -8.320  27.566 1.00 . A A .  62 ARG HG2  1 1 
       10  47291 1 1  62 ARG HG3  H 248.847  -8.795  26.935 1.00 . A A .  62 ARG HG3  1 1 
       10  47292 1 1  62 ARG HH11 H 251.752 -10.367  27.813 1.00 . A A .  62 ARG HH11 1 1 
       10  47293 1 1  62 ARG HH12 H 253.443 -10.304  28.180 1.00 . A A .  62 ARG HH12 1 1 
       10  47294 1 1  62 ARG HH21 H 254.320  -8.719  25.230 1.00 . A A .  62 ARG HH21 1 1 
       10  47295 1 1  62 ARG HH22 H 254.881  -9.379  26.730 1.00 . A A .  62 ARG HH22 1 1 
       10  47296 1 1  62 ARG N    N 247.665  -6.406  26.845 1.00 . A A .  62 ARG N    1 1 
       10  47297 1 1  62 ARG NE   N 251.910  -9.229  25.553 1.00 . A A .  62 ARG NE   1 1 
       10  47298 1 1  62 ARG NH1  N 252.683 -10.108  27.560 1.00 . A A .  62 ARG NH1  1 1 
       10  47299 1 1  62 ARG NH2  N 254.132  -9.176  26.099 1.00 . A A .  62 ARG NH2  1 1 
       10  47300 1 1  62 ARG O    O 249.028  -4.594  24.834 1.00 . A A .  62 ARG O    1 1 
       10  47301 1 1  63 SER C    C 251.000  -2.411  25.202 1.00 . A A .  63 SER C    1 1 
       10  47302 1 1  63 SER CA   C 249.955  -2.417  26.309 1.00 . A A .  63 SER CA   1 1 
       10  47303 1 1  63 SER CB   C 250.418  -1.510  27.445 1.00 . A A .  63 SER CB   1 1 
       10  47304 1 1  63 SER H    H 249.916  -3.960  27.761 1.00 . A A .  63 SER H    1 1 
       10  47305 1 1  63 SER HA   H 249.027  -2.032  25.914 1.00 . A A .  63 SER HA   1 1 
       10  47306 1 1  63 SER HB2  H 250.624  -0.527  27.059 1.00 . A A .  63 SER HB2  1 1 
       10  47307 1 1  63 SER HB3  H 249.639  -1.446  28.192 1.00 . A A .  63 SER HB3  1 1 
       10  47308 1 1  63 SER HG   H 252.029  -1.342  28.523 1.00 . A A .  63 SER HG   1 1 
       10  47309 1 1  63 SER N    N 249.731  -3.767  26.818 1.00 . A A .  63 SER N    1 1 
       10  47310 1 1  63 SER O    O 250.809  -1.777  24.164 1.00 . A A .  63 SER O    1 1 
       10  47311 1 1  63 SER OG   O 251.604  -2.041  28.020 1.00 . A A .  63 SER OG   1 1 
       10  47312 1 1  64 THR C    C 252.776  -4.033  23.253 1.00 . A A .  64 THR C    1 1 
       10  47313 1 1  64 THR CA   C 253.187  -3.191  24.458 1.00 . A A .  64 THR CA   1 1 
       10  47314 1 1  64 THR CB   C 254.432  -3.804  25.107 1.00 . A A .  64 THR CB   1 1 
       10  47315 1 1  64 THR CG2  C 255.648  -3.581  24.203 1.00 . A A .  64 THR CG2  1 1 
       10  47316 1 1  64 THR H    H 252.188  -3.597  26.286 1.00 . A A .  64 THR H    1 1 
       10  47317 1 1  64 THR HA   H 253.425  -2.192  24.124 1.00 . A A .  64 THR HA   1 1 
       10  47318 1 1  64 THR HB   H 254.281  -4.863  25.246 1.00 . A A .  64 THR HB   1 1 
       10  47319 1 1  64 THR HG1  H 254.375  -3.792  27.051 1.00 . A A .  64 THR HG1  1 1 
       10  47320 1 1  64 THR HG21 H 256.525  -4.012  24.665 1.00 . A A .  64 THR HG21 1 1 
       10  47321 1 1  64 THR HG22 H 255.802  -2.522  24.058 1.00 . A A .  64 THR HG22 1 1 
       10  47322 1 1  64 THR HG23 H 255.478  -4.054  23.246 1.00 . A A .  64 THR HG23 1 1 
       10  47323 1 1  64 THR N    N 252.102  -3.118  25.436 1.00 . A A .  64 THR N    1 1 
       10  47324 1 1  64 THR O    O 252.225  -5.125  23.410 1.00 . A A .  64 THR O    1 1 
       10  47325 1 1  64 THR OG1  O 254.663  -3.185  26.365 1.00 . A A .  64 THR OG1  1 1 
       10  47326 1 1  65 ILE C    C 254.013  -4.886  20.274 1.00 . A A .  65 ILE C    1 1 
       10  47327 1 1  65 ILE CA   C 252.745  -4.230  20.815 1.00 . A A .  65 ILE CA   1 1 
       10  47328 1 1  65 ILE CB   C 252.154  -3.265  19.766 1.00 . A A .  65 ILE CB   1 1 
       10  47329 1 1  65 ILE CD1  C 250.447  -1.446  19.441 1.00 . A A .  65 ILE CD1  1 1 
       10  47330 1 1  65 ILE CG1  C 250.866  -2.632  20.318 1.00 . A A .  65 ILE CG1  1 1 
       10  47331 1 1  65 ILE CG2  C 251.820  -4.034  18.471 1.00 . A A .  65 ILE CG2  1 1 
       10  47332 1 1  65 ILE H    H 253.517  -2.652  22.003 1.00 . A A .  65 ILE H    1 1 
       10  47333 1 1  65 ILE HA   H 252.019  -5.001  21.033 1.00 . A A .  65 ILE HA   1 1 
       10  47334 1 1  65 ILE HB   H 252.873  -2.490  19.547 1.00 . A A .  65 ILE HB   1 1 
       10  47335 1 1  65 ILE HD11 H 249.420  -1.190  19.649 1.00 . A A .  65 ILE HD11 1 1 
       10  47336 1 1  65 ILE HD12 H 250.548  -1.715  18.400 1.00 . A A .  65 ILE HD12 1 1 
       10  47337 1 1  65 ILE HD13 H 251.082  -0.600  19.657 1.00 . A A .  65 ILE HD13 1 1 
       10  47338 1 1  65 ILE HG12 H 250.077  -3.370  20.324 1.00 . A A .  65 ILE HG12 1 1 
       10  47339 1 1  65 ILE HG13 H 251.040  -2.286  21.326 1.00 . A A .  65 ILE HG13 1 1 
       10  47340 1 1  65 ILE HG21 H 251.495  -3.337  17.714 1.00 . A A .  65 ILE HG21 1 1 
       10  47341 1 1  65 ILE HG22 H 251.032  -4.746  18.668 1.00 . A A .  65 ILE HG22 1 1 
       10  47342 1 1  65 ILE HG23 H 252.700  -4.557  18.126 1.00 . A A .  65 ILE HG23 1 1 
       10  47343 1 1  65 ILE N    N 253.067  -3.521  22.054 1.00 . A A .  65 ILE N    1 1 
       10  47344 1 1  65 ILE O    O 255.073  -4.257  20.225 1.00 . A A .  65 ILE O    1 1 
       10  47345 1 1  66 THR C    C 254.697  -7.512  17.990 1.00 . A A .  66 THR C    1 1 
       10  47346 1 1  66 THR CA   C 255.031  -6.903  19.352 1.00 . A A .  66 THR CA   1 1 
       10  47347 1 1  66 THR CB   C 255.450  -8.014  20.333 1.00 . A A .  66 THR CB   1 1 
       10  47348 1 1  66 THR CG2  C 255.794  -7.409  21.700 1.00 . A A .  66 THR CG2  1 1 
       10  47349 1 1  66 THR H    H 253.017  -6.592  19.955 1.00 . A A .  66 THR H    1 1 
       10  47350 1 1  66 THR HA   H 255.863  -6.222  19.230 1.00 . A A .  66 THR HA   1 1 
       10  47351 1 1  66 THR HB   H 256.320  -8.521  19.945 1.00 . A A .  66 THR HB   1 1 
       10  47352 1 1  66 THR HG1  H 253.708  -8.541  21.018 1.00 . A A .  66 THR HG1  1 1 
       10  47353 1 1  66 THR HG21 H 256.157  -8.188  22.355 1.00 . A A .  66 THR HG21 1 1 
       10  47354 1 1  66 THR HG22 H 254.909  -6.963  22.128 1.00 . A A .  66 THR HG22 1 1 
       10  47355 1 1  66 THR HG23 H 256.556  -6.654  21.581 1.00 . A A .  66 THR HG23 1 1 
       10  47356 1 1  66 THR N    N 253.890  -6.152  19.881 1.00 . A A .  66 THR N    1 1 
       10  47357 1 1  66 THR O    O 253.581  -7.362  17.482 1.00 . A A .  66 THR O    1 1 
       10  47358 1 1  66 THR OG1  O 254.389  -8.946  20.476 1.00 . A A .  66 THR OG1  1 1 
       10  47359 1 1  67 SER C    C 254.377  -9.811  16.071 1.00 . A A .  67 SER C    1 1 
       10  47360 1 1  67 SER CA   C 255.538  -8.816  16.096 1.00 . A A .  67 SER CA   1 1 
       10  47361 1 1  67 SER CB   C 256.830  -9.539  15.718 1.00 . A A .  67 SER CB   1 1 
       10  47362 1 1  67 SER H    H 256.548  -8.252  17.868 1.00 . A A .  67 SER H    1 1 
       10  47363 1 1  67 SER HA   H 255.348  -8.047  15.363 1.00 . A A .  67 SER HA   1 1 
       10  47364 1 1  67 SER HB2  H 256.768  -9.882  14.698 1.00 . A A .  67 SER HB2  1 1 
       10  47365 1 1  67 SER HB3  H 257.665  -8.858  15.817 1.00 . A A .  67 SER HB3  1 1 
       10  47366 1 1  67 SER HG   H 256.949 -10.346  17.484 1.00 . A A .  67 SER HG   1 1 
       10  47367 1 1  67 SER N    N 255.686  -8.186  17.406 1.00 . A A .  67 SER N    1 1 
       10  47368 1 1  67 SER O    O 253.757 -10.004  15.027 1.00 . A A .  67 SER O    1 1 
       10  47369 1 1  67 SER OG   O 257.010 -10.657  16.578 1.00 . A A .  67 SER OG   1 1 
       10  47370 1 1  68 ARG C    C 251.667 -10.847  16.984 1.00 . A A .  68 ARG C    1 1 
       10  47371 1 1  68 ARG CA   C 253.038 -11.462  17.280 1.00 . A A .  68 ARG CA   1 1 
       10  47372 1 1  68 ARG CB   C 253.016 -12.090  18.680 1.00 . A A .  68 ARG CB   1 1 
       10  47373 1 1  68 ARG CD   C 254.067 -14.300  18.088 1.00 . A A .  68 ARG CD   1 1 
       10  47374 1 1  68 ARG CG   C 254.246 -12.993  18.874 1.00 . A A .  68 ARG CG   1 1 
       10  47375 1 1  68 ARG CZ   C 252.863 -15.811  19.638 1.00 . A A .  68 ARG CZ   1 1 
       10  47376 1 1  68 ARG H    H 254.655 -10.282  18.001 1.00 . A A .  68 ARG H    1 1 
       10  47377 1 1  68 ARG HA   H 253.234 -12.234  16.556 1.00 . A A .  68 ARG HA   1 1 
       10  47378 1 1  68 ARG HB2  H 253.023 -11.306  19.423 1.00 . A A .  68 ARG HB2  1 1 
       10  47379 1 1  68 ARG HB3  H 252.120 -12.682  18.792 1.00 . A A .  68 ARG HB3  1 1 
       10  47380 1 1  68 ARG HD2  H 253.967 -14.073  17.039 1.00 . A A .  68 ARG HD2  1 1 
       10  47381 1 1  68 ARG HD3  H 254.934 -14.925  18.233 1.00 . A A .  68 ARG HD3  1 1 
       10  47382 1 1  68 ARG HE   H 252.036 -14.914  18.038 1.00 . A A .  68 ARG HE   1 1 
       10  47383 1 1  68 ARG HG2  H 255.126 -12.478  18.517 1.00 . A A .  68 ARG HG2  1 1 
       10  47384 1 1  68 ARG HG3  H 254.363 -13.221  19.923 1.00 . A A .  68 ARG HG3  1 1 
       10  47385 1 1  68 ARG HH11 H 254.795 -15.528  20.117 1.00 . A A .  68 ARG HH11 1 1 
       10  47386 1 1  68 ARG HH12 H 253.913 -16.579  21.170 1.00 . A A .  68 ARG HH12 1 1 
       10  47387 1 1  68 ARG HH21 H 250.929 -16.295  19.441 1.00 . A A .  68 ARG HH21 1 1 
       10  47388 1 1  68 ARG HH22 H 251.749 -17.010  20.789 1.00 . A A .  68 ARG HH22 1 1 
       10  47389 1 1  68 ARG N    N 254.111 -10.462  17.206 1.00 . A A .  68 ARG N    1 1 
       10  47390 1 1  68 ARG NE   N 252.867 -15.017  18.547 1.00 . A A .  68 ARG NE   1 1 
       10  47391 1 1  68 ARG NH1  N 253.943 -15.987  20.365 1.00 . A A .  68 ARG NH1  1 1 
       10  47392 1 1  68 ARG NH2  N 251.761 -16.419  19.982 1.00 . A A .  68 ARG NH2  1 1 
       10  47393 1 1  68 ARG O    O 250.875 -11.422  16.229 1.00 . A A .  68 ARG O    1 1 
       10  47394 1 1  69 GLU C    C 249.988  -8.521  15.914 1.00 . A A .  69 GLU C    1 1 
       10  47395 1 1  69 GLU CA   C 250.116  -8.994  17.357 1.00 . A A .  69 GLU CA   1 1 
       10  47396 1 1  69 GLU CB   C 249.981  -7.792  18.302 1.00 . A A .  69 GLU CB   1 1 
       10  47397 1 1  69 GLU CD   C 250.903  -8.643  20.511 1.00 . A A .  69 GLU CD   1 1 
       10  47398 1 1  69 GLU CG   C 249.631  -8.267  19.728 1.00 . A A .  69 GLU CG   1 1 
       10  47399 1 1  69 GLU H    H 252.070  -9.270  18.153 1.00 . A A .  69 GLU H    1 1 
       10  47400 1 1  69 GLU HA   H 249.313  -9.688  17.562 1.00 . A A .  69 GLU HA   1 1 
       10  47401 1 1  69 GLU HB2  H 250.921  -7.259  18.329 1.00 . A A .  69 GLU HB2  1 1 
       10  47402 1 1  69 GLU HB3  H 249.207  -7.133  17.940 1.00 . A A .  69 GLU HB3  1 1 
       10  47403 1 1  69 GLU HG2  H 249.116  -7.472  20.245 1.00 . A A .  69 GLU HG2  1 1 
       10  47404 1 1  69 GLU HG3  H 248.979  -9.129  19.670 1.00 . A A .  69 GLU HG3  1 1 
       10  47405 1 1  69 GLU N    N 251.396  -9.679  17.572 1.00 . A A .  69 GLU N    1 1 
       10  47406 1 1  69 GLU O    O 248.940  -8.694  15.286 1.00 . A A .  69 GLU O    1 1 
       10  47407 1 1  69 GLU OE1  O 250.789  -8.949  21.689 1.00 . A A .  69 GLU OE1  1 1 
       10  47408 1 1  69 GLU OE2  O 251.974  -8.619  19.924 1.00 . A A .  69 GLU OE2  1 1 
       10  47409 1 1  70 ILE C    C 250.924  -8.585  13.042 1.00 . A A .  70 ILE C    1 1 
       10  47410 1 1  70 ILE CA   C 251.073  -7.422  14.029 1.00 . A A .  70 ILE CA   1 1 
       10  47411 1 1  70 ILE CB   C 252.370  -6.627  13.761 1.00 . A A .  70 ILE CB   1 1 
       10  47412 1 1  70 ILE CD1  C 253.765  -4.739  14.658 1.00 . A A .  70 ILE CD1  1 1 
       10  47413 1 1  70 ILE CG1  C 252.366  -5.361  14.634 1.00 . A A .  70 ILE CG1  1 1 
       10  47414 1 1  70 ILE CG2  C 252.450  -6.209  12.276 1.00 . A A .  70 ILE CG2  1 1 
       10  47415 1 1  70 ILE H    H 251.865  -7.822  15.956 1.00 . A A .  70 ILE H    1 1 
       10  47416 1 1  70 ILE HA   H 250.231  -6.758  13.903 1.00 . A A .  70 ILE HA   1 1 
       10  47417 1 1  70 ILE HB   H 253.227  -7.237  14.012 1.00 . A A .  70 ILE HB   1 1 
       10  47418 1 1  70 ILE HD11 H 254.461  -5.441  15.092 1.00 . A A .  70 ILE HD11 1 1 
       10  47419 1 1  70 ILE HD12 H 253.747  -3.837  15.250 1.00 . A A .  70 ILE HD12 1 1 
       10  47420 1 1  70 ILE HD13 H 254.071  -4.504  13.650 1.00 . A A .  70 ILE HD13 1 1 
       10  47421 1 1  70 ILE HG12 H 251.663  -4.648  14.228 1.00 . A A .  70 ILE HG12 1 1 
       10  47422 1 1  70 ILE HG13 H 252.074  -5.618  15.642 1.00 . A A .  70 ILE HG13 1 1 
       10  47423 1 1  70 ILE HG21 H 252.615  -7.084  11.663 1.00 . A A .  70 ILE HG21 1 1 
       10  47424 1 1  70 ILE HG22 H 253.266  -5.516  12.140 1.00 . A A .  70 ILE HG22 1 1 
       10  47425 1 1  70 ILE HG23 H 251.524  -5.735  11.986 1.00 . A A .  70 ILE HG23 1 1 
       10  47426 1 1  70 ILE N    N 251.063  -7.925  15.400 1.00 . A A .  70 ILE N    1 1 
       10  47427 1 1  70 ILE O    O 250.205  -8.467  12.052 1.00 . A A .  70 ILE O    1 1 
       10  47428 1 1  71 GLN C    C 250.157 -11.319  12.224 1.00 . A A .  71 GLN C    1 1 
       10  47429 1 1  71 GLN CA   C 251.593 -10.844  12.432 1.00 . A A .  71 GLN CA   1 1 
       10  47430 1 1  71 GLN CB   C 252.429 -11.968  13.048 1.00 . A A .  71 GLN CB   1 1 
       10  47431 1 1  71 GLN CD   C 253.454 -14.224  12.599 1.00 . A A .  71 GLN CD   1 1 
       10  47432 1 1  71 GLN CG   C 252.616 -13.079  12.020 1.00 . A A .  71 GLN CG   1 1 
       10  47433 1 1  71 GLN H    H 252.197  -9.713  14.094 1.00 . A A .  71 GLN H    1 1 
       10  47434 1 1  71 GLN HA   H 252.017 -10.577  11.476 1.00 . A A .  71 GLN HA   1 1 
       10  47435 1 1  71 GLN HB2  H 253.395 -11.581  13.340 1.00 . A A .  71 GLN HB2  1 1 
       10  47436 1 1  71 GLN HB3  H 251.921 -12.363  13.914 1.00 . A A .  71 GLN HB3  1 1 
       10  47437 1 1  71 GLN HE21 H 252.719 -15.582  11.350 1.00 . A A .  71 GLN HE21 1 1 
       10  47438 1 1  71 GLN HE22 H 253.866 -16.160  12.460 1.00 . A A .  71 GLN HE22 1 1 
       10  47439 1 1  71 GLN HG2  H 251.647 -13.453  11.731 1.00 . A A .  71 GLN HG2  1 1 
       10  47440 1 1  71 GLN HG3  H 253.114 -12.672  11.157 1.00 . A A .  71 GLN HG3  1 1 
       10  47441 1 1  71 GLN N    N 251.627  -9.686  13.308 1.00 . A A .  71 GLN N    1 1 
       10  47442 1 1  71 GLN NE2  N 253.337 -15.421  12.094 1.00 . A A .  71 GLN NE2  1 1 
       10  47443 1 1  71 GLN O    O 249.761 -11.616  11.093 1.00 . A A .  71 GLN O    1 1 
       10  47444 1 1  71 GLN OE1  O 254.232 -14.026  13.537 1.00 . A A .  71 GLN OE1  1 1 
       10  47445 1 1  72 THR C    C 247.192 -10.815  12.373 1.00 . A A .  72 THR C    1 1 
       10  47446 1 1  72 THR CA   C 247.989 -11.802  13.224 1.00 . A A .  72 THR CA   1 1 
       10  47447 1 1  72 THR CB   C 247.373 -11.896  14.623 1.00 . A A .  72 THR CB   1 1 
       10  47448 1 1  72 THR CG2  C 246.032 -12.628  14.543 1.00 . A A .  72 THR CG2  1 1 
       10  47449 1 1  72 THR H    H 249.757 -11.125  14.183 1.00 . A A .  72 THR H    1 1 
       10  47450 1 1  72 THR HA   H 247.947 -12.776  12.757 1.00 . A A .  72 THR HA   1 1 
       10  47451 1 1  72 THR HB   H 247.214 -10.903  15.016 1.00 . A A .  72 THR HB   1 1 
       10  47452 1 1  72 THR HG1  H 247.873 -12.617  16.359 1.00 . A A .  72 THR HG1  1 1 
       10  47453 1 1  72 THR HG21 H 245.507 -12.522  15.480 1.00 . A A .  72 THR HG21 1 1 
       10  47454 1 1  72 THR HG22 H 246.206 -13.675  14.343 1.00 . A A .  72 THR HG22 1 1 
       10  47455 1 1  72 THR HG23 H 245.437 -12.203  13.747 1.00 . A A .  72 THR HG23 1 1 
       10  47456 1 1  72 THR N    N 249.384 -11.378  13.311 1.00 . A A .  72 THR N    1 1 
       10  47457 1 1  72 THR O    O 246.390 -11.218  11.527 1.00 . A A .  72 THR O    1 1 
       10  47458 1 1  72 THR OG1  O 248.253 -12.613  15.477 1.00 . A A .  72 THR OG1  1 1 
       10  47459 1 1  73 ALA C    C 247.060  -8.496  10.391 1.00 . A A .  73 ALA C    1 1 
       10  47460 1 1  73 ALA CA   C 246.721  -8.464  11.881 1.00 . A A .  73 ALA CA   1 1 
       10  47461 1 1  73 ALA CB   C 247.094  -7.097  12.456 1.00 . A A .  73 ALA CB   1 1 
       10  47462 1 1  73 ALA H    H 248.069  -9.272  13.304 1.00 . A A .  73 ALA H    1 1 
       10  47463 1 1  73 ALA HA   H 245.659  -8.609  11.999 1.00 . A A .  73 ALA HA   1 1 
       10  47464 1 1  73 ALA HB1  H 246.349  -6.370  12.167 1.00 . A A .  73 ALA HB1  1 1 
       10  47465 1 1  73 ALA HB2  H 248.058  -6.796  12.074 1.00 . A A .  73 ALA HB2  1 1 
       10  47466 1 1  73 ALA HB3  H 247.137  -7.159  13.534 1.00 . A A .  73 ALA HB3  1 1 
       10  47467 1 1  73 ALA N    N 247.420  -9.521  12.614 1.00 . A A .  73 ALA N    1 1 
       10  47468 1 1  73 ALA O    O 246.195  -8.240   9.550 1.00 . A A .  73 ALA O    1 1 
       10  47469 1 1  74 VAL C    C 248.004  -9.934   7.922 1.00 . A A .  74 VAL C    1 1 
       10  47470 1 1  74 VAL CA   C 248.769  -8.852   8.686 1.00 . A A .  74 VAL CA   1 1 
       10  47471 1 1  74 VAL CB   C 250.298  -9.114   8.643 1.00 . A A .  74 VAL CB   1 1 
       10  47472 1 1  74 VAL CG1  C 250.773  -9.412   7.206 1.00 . A A .  74 VAL CG1  1 1 
       10  47473 1 1  74 VAL CG2  C 251.040  -7.873   9.164 1.00 . A A .  74 VAL CG2  1 1 
       10  47474 1 1  74 VAL H    H 248.960  -8.991  10.794 1.00 . A A .  74 VAL H    1 1 
       10  47475 1 1  74 VAL HA   H 248.572  -7.897   8.223 1.00 . A A .  74 VAL HA   1 1 
       10  47476 1 1  74 VAL HB   H 250.530  -9.960   9.275 1.00 . A A .  74 VAL HB   1 1 
       10  47477 1 1  74 VAL HG11 H 250.421 -10.388   6.907 1.00 . A A .  74 VAL HG11 1 1 
       10  47478 1 1  74 VAL HG12 H 251.852  -9.392   7.171 1.00 . A A .  74 VAL HG12 1 1 
       10  47479 1 1  74 VAL HG13 H 250.377  -8.664   6.536 1.00 . A A .  74 VAL HG13 1 1 
       10  47480 1 1  74 VAL HG21 H 250.528  -7.482  10.030 1.00 . A A .  74 VAL HG21 1 1 
       10  47481 1 1  74 VAL HG22 H 251.068  -7.115   8.394 1.00 . A A .  74 VAL HG22 1 1 
       10  47482 1 1  74 VAL HG23 H 252.051  -8.142   9.436 1.00 . A A .  74 VAL HG23 1 1 
       10  47483 1 1  74 VAL N    N 248.322  -8.801  10.078 1.00 . A A .  74 VAL N    1 1 
       10  47484 1 1  74 VAL O    O 247.511  -9.684   6.824 1.00 . A A .  74 VAL O    1 1 
       10  47485 1 1  75 ARG C    C 245.733 -11.994   7.770 1.00 . A A .  75 ARG C    1 1 
       10  47486 1 1  75 ARG CA   C 247.236 -12.240   7.851 1.00 . A A .  75 ARG CA   1 1 
       10  47487 1 1  75 ARG CB   C 247.487 -13.535   8.627 1.00 . A A .  75 ARG CB   1 1 
       10  47488 1 1  75 ARG CD   C 249.215 -15.184   9.362 1.00 . A A .  75 ARG CD   1 1 
       10  47489 1 1  75 ARG CG   C 248.971 -13.905   8.558 1.00 . A A .  75 ARG CG   1 1 
       10  47490 1 1  75 ARG CZ   C 249.065 -15.919  11.718 1.00 . A A .  75 ARG CZ   1 1 
       10  47491 1 1  75 ARG H    H 248.354 -11.272   9.370 1.00 . A A .  75 ARG H    1 1 
       10  47492 1 1  75 ARG HA   H 247.622 -12.357   6.851 1.00 . A A .  75 ARG HA   1 1 
       10  47493 1 1  75 ARG HB2  H 247.197 -13.398   9.660 1.00 . A A .  75 ARG HB2  1 1 
       10  47494 1 1  75 ARG HB3  H 246.901 -14.330   8.193 1.00 . A A .  75 ARG HB3  1 1 
       10  47495 1 1  75 ARG HD2  H 248.539 -15.954   9.025 1.00 . A A .  75 ARG HD2  1 1 
       10  47496 1 1  75 ARG HD3  H 250.233 -15.513   9.208 1.00 . A A .  75 ARG HD3  1 1 
       10  47497 1 1  75 ARG HE   H 248.782 -14.030  11.089 1.00 . A A .  75 ARG HE   1 1 
       10  47498 1 1  75 ARG HG2  H 249.255 -14.065   7.529 1.00 . A A .  75 ARG HG2  1 1 
       10  47499 1 1  75 ARG HG3  H 249.562 -13.103   8.974 1.00 . A A .  75 ARG HG3  1 1 
       10  47500 1 1  75 ARG HH11 H 249.506 -17.395  10.427 1.00 . A A .  75 ARG HH11 1 1 
       10  47501 1 1  75 ARG HH12 H 249.391 -17.868  12.089 1.00 . A A .  75 ARG HH12 1 1 
       10  47502 1 1  75 ARG HH21 H 248.642 -14.691  13.242 1.00 . A A .  75 ARG HH21 1 1 
       10  47503 1 1  75 ARG HH22 H 248.906 -16.349  13.666 1.00 . A A .  75 ARG HH22 1 1 
       10  47504 1 1  75 ARG N    N 247.924 -11.129   8.501 1.00 . A A .  75 ARG N    1 1 
       10  47505 1 1  75 ARG NE   N 248.992 -14.941  10.794 1.00 . A A .  75 ARG NE   1 1 
       10  47506 1 1  75 ARG NH1  N 249.343 -17.160  11.385 1.00 . A A .  75 ARG NH1  1 1 
       10  47507 1 1  75 ARG NH2  N 248.854 -15.630  12.973 1.00 . A A .  75 ARG NH2  1 1 
       10  47508 1 1  75 ARG O    O 245.093 -12.364   6.782 1.00 . A A .  75 ARG O    1 1 
       10  47509 1 1  76 LEU C    C 243.297 -10.100   7.827 1.00 . A A .  76 LEU C    1 1 
       10  47510 1 1  76 LEU CA   C 243.742 -11.132   8.872 1.00 . A A .  76 LEU CA   1 1 
       10  47511 1 1  76 LEU CB   C 243.368 -10.613  10.271 1.00 . A A .  76 LEU CB   1 1 
       10  47512 1 1  76 LEU CD1  C 241.616 -10.852  12.062 1.00 . A A .  76 LEU CD1  1 1 
       10  47513 1 1  76 LEU CD2  C 241.031  -9.700   9.903 1.00 . A A .  76 LEU CD2  1 1 
       10  47514 1 1  76 LEU CG   C 241.863 -10.835  10.544 1.00 . A A .  76 LEU CG   1 1 
       10  47515 1 1  76 LEU H    H 245.738 -11.133   9.580 1.00 . A A .  76 LEU H    1 1 
       10  47516 1 1  76 LEU HA   H 243.217 -12.058   8.697 1.00 . A A .  76 LEU HA   1 1 
       10  47517 1 1  76 LEU HB2  H 243.952 -11.138  11.015 1.00 . A A .  76 LEU HB2  1 1 
       10  47518 1 1  76 LEU HB3  H 243.587  -9.557  10.329 1.00 . A A .  76 LEU HB3  1 1 
       10  47519 1 1  76 LEU HD11 H 240.556 -10.780  12.254 1.00 . A A .  76 LEU HD11 1 1 
       10  47520 1 1  76 LEU HD12 H 242.122 -10.011  12.519 1.00 . A A .  76 LEU HD12 1 1 
       10  47521 1 1  76 LEU HD13 H 241.997 -11.771  12.483 1.00 . A A .  76 LEU HD13 1 1 
       10  47522 1 1  76 LEU HD21 H 241.649  -8.820   9.779 1.00 . A A .  76 LEU HD21 1 1 
       10  47523 1 1  76 LEU HD22 H 240.189  -9.457  10.536 1.00 . A A .  76 LEU HD22 1 1 
       10  47524 1 1  76 LEU HD23 H 240.667 -10.021   8.941 1.00 . A A .  76 LEU HD23 1 1 
       10  47525 1 1  76 LEU HG   H 241.562 -11.785  10.123 1.00 . A A .  76 LEU HG   1 1 
       10  47526 1 1  76 LEU N    N 245.177 -11.392   8.820 1.00 . A A .  76 LEU N    1 1 
       10  47527 1 1  76 LEU O    O 242.187 -10.193   7.300 1.00 . A A .  76 LEU O    1 1 
       10  47528 1 1  77 LEU C    C 244.235  -8.365   5.161 1.00 . A A .  77 LEU C    1 1 
       10  47529 1 1  77 LEU CA   C 243.822  -8.042   6.601 1.00 . A A .  77 LEU CA   1 1 
       10  47530 1 1  77 LEU CB   C 244.511  -6.741   7.037 1.00 . A A .  77 LEU CB   1 1 
       10  47531 1 1  77 LEU CD1  C 244.619  -5.020   8.856 1.00 . A A .  77 LEU CD1  1 1 
       10  47532 1 1  77 LEU CD2  C 242.456  -5.454   7.691 1.00 . A A .  77 LEU CD2  1 1 
       10  47533 1 1  77 LEU CG   C 243.748  -6.099   8.207 1.00 . A A .  77 LEU CG   1 1 
       10  47534 1 1  77 LEU H    H 245.021  -9.089   8.014 1.00 . A A .  77 LEU H    1 1 
       10  47535 1 1  77 LEU HA   H 242.755  -7.890   6.624 1.00 . A A .  77 LEU HA   1 1 
       10  47536 1 1  77 LEU HB2  H 245.523  -6.963   7.347 1.00 . A A .  77 LEU HB2  1 1 
       10  47537 1 1  77 LEU HB3  H 244.536  -6.053   6.205 1.00 . A A .  77 LEU HB3  1 1 
       10  47538 1 1  77 LEU HD11 H 244.771  -4.211   8.157 1.00 . A A .  77 LEU HD11 1 1 
       10  47539 1 1  77 LEU HD12 H 245.573  -5.445   9.130 1.00 . A A .  77 LEU HD12 1 1 
       10  47540 1 1  77 LEU HD13 H 244.125  -4.644   9.740 1.00 . A A .  77 LEU HD13 1 1 
       10  47541 1 1  77 LEU HD21 H 241.761  -6.226   7.396 1.00 . A A .  77 LEU HD21 1 1 
       10  47542 1 1  77 LEU HD22 H 242.681  -4.828   6.840 1.00 . A A .  77 LEU HD22 1 1 
       10  47543 1 1  77 LEU HD23 H 242.015  -4.854   8.473 1.00 . A A .  77 LEU HD23 1 1 
       10  47544 1 1  77 LEU HG   H 243.509  -6.856   8.940 1.00 . A A .  77 LEU HG   1 1 
       10  47545 1 1  77 LEU N    N 244.156  -9.111   7.553 1.00 . A A .  77 LEU N    1 1 
       10  47546 1 1  77 LEU O    O 243.525  -8.005   4.217 1.00 . A A .  77 LEU O    1 1 
       10  47547 1 1  78 LEU C    C 245.388 -10.697   3.142 1.00 . A A .  78 LEU C    1 1 
       10  47548 1 1  78 LEU CA   C 245.901  -9.335   3.654 1.00 . A A .  78 LEU CA   1 1 
       10  47549 1 1  78 LEU CB   C 247.438  -9.349   3.668 1.00 . A A .  78 LEU CB   1 1 
       10  47550 1 1  78 LEU CD1  C 247.850  -7.193   4.894 1.00 . A A .  78 LEU CD1  1 1 
       10  47551 1 1  78 LEU CD2  C 249.465  -7.963   3.151 1.00 . A A .  78 LEU CD2  1 1 
       10  47552 1 1  78 LEU CG   C 247.987  -7.915   3.551 1.00 . A A .  78 LEU CG   1 1 
       10  47553 1 1  78 LEU H    H 245.919  -9.257   5.783 1.00 . A A .  78 LEU H    1 1 
       10  47554 1 1  78 LEU HA   H 245.571  -8.563   2.977 1.00 . A A .  78 LEU HA   1 1 
       10  47555 1 1  78 LEU HB2  H 247.780  -9.792   4.588 1.00 . A A .  78 LEU HB2  1 1 
       10  47556 1 1  78 LEU HB3  H 247.797  -9.939   2.837 1.00 . A A .  78 LEU HB3  1 1 
       10  47557 1 1  78 LEU HD11 H 248.247  -7.817   5.679 1.00 . A A .  78 LEU HD11 1 1 
       10  47558 1 1  78 LEU HD12 H 246.808  -6.988   5.088 1.00 . A A .  78 LEU HD12 1 1 
       10  47559 1 1  78 LEU HD13 H 248.400  -6.264   4.861 1.00 . A A .  78 LEU HD13 1 1 
       10  47560 1 1  78 LEU HD21 H 249.558  -8.396   2.166 1.00 . A A .  78 LEU HD21 1 1 
       10  47561 1 1  78 LEU HD22 H 250.010  -8.565   3.862 1.00 . A A .  78 LEU HD22 1 1 
       10  47562 1 1  78 LEU HD23 H 249.869  -6.961   3.143 1.00 . A A .  78 LEU HD23 1 1 
       10  47563 1 1  78 LEU HG   H 247.427  -7.377   2.798 1.00 . A A .  78 LEU HG   1 1 
       10  47564 1 1  78 LEU N    N 245.391  -9.014   4.995 1.00 . A A .  78 LEU N    1 1 
       10  47565 1 1  78 LEU O    O 245.164 -11.606   3.945 1.00 . A A .  78 LEU O    1 1 
       10  47566 1 1  79 PRO C    C 245.671 -13.331   1.632 1.00 . A A .  79 PRO C    1 1 
       10  47567 1 1  79 PRO CA   C 244.752 -12.173   1.237 1.00 . A A .  79 PRO CA   1 1 
       10  47568 1 1  79 PRO CB   C 244.769 -11.944  -0.282 1.00 . A A .  79 PRO CB   1 1 
       10  47569 1 1  79 PRO CD   C 245.442  -9.867   0.754 1.00 . A A .  79 PRO CD   1 1 
       10  47570 1 1  79 PRO CG   C 244.767 -10.466  -0.469 1.00 . A A .  79 PRO CG   1 1 
       10  47571 1 1  79 PRO HA   H 243.744 -12.377   1.555 1.00 . A A .  79 PRO HA   1 1 
       10  47572 1 1  79 PRO HB2  H 245.660 -12.375  -0.716 1.00 . A A .  79 PRO HB2  1 1 
       10  47573 1 1  79 PRO HB3  H 243.886 -12.371  -0.736 1.00 . A A .  79 PRO HB3  1 1 
       10  47574 1 1  79 PRO HD2  H 246.496  -9.721   0.571 1.00 . A A .  79 PRO HD2  1 1 
       10  47575 1 1  79 PRO HD3  H 244.971  -8.934   1.021 1.00 . A A .  79 PRO HD3  1 1 
       10  47576 1 1  79 PRO HG2  H 245.319 -10.204  -1.360 1.00 . A A .  79 PRO HG2  1 1 
       10  47577 1 1  79 PRO HG3  H 243.755 -10.102  -0.539 1.00 . A A .  79 PRO HG3  1 1 
       10  47578 1 1  79 PRO N    N 245.220 -10.873   1.822 1.00 . A A .  79 PRO N    1 1 
       10  47579 1 1  79 PRO O    O 246.793 -13.108   2.093 1.00 . A A .  79 PRO O    1 1 
       10  47580 1 1  80 GLY C    C 247.307 -15.807   1.158 1.00 . A A .  80 GLY C    1 1 
       10  47581 1 1  80 GLY CA   C 245.940 -15.755   1.842 1.00 . A A .  80 GLY CA   1 1 
       10  47582 1 1  80 GLY H    H 244.267 -14.668   1.120 1.00 . A A .  80 GLY H    1 1 
       10  47583 1 1  80 GLY HA2  H 246.081 -15.765   2.913 1.00 . A A .  80 GLY HA2  1 1 
       10  47584 1 1  80 GLY HA3  H 245.376 -16.631   1.557 1.00 . A A .  80 GLY HA3  1 1 
       10  47585 1 1  80 GLY N    N 245.175 -14.561   1.473 1.00 . A A .  80 GLY N    1 1 
       10  47586 1 1  80 GLY O    O 248.309 -16.128   1.803 1.00 . A A .  80 GLY O    1 1 
       10  47587 1 1  81 GLU C    C 249.570 -14.469  -0.402 1.00 . A A .  81 GLU C    1 1 
       10  47588 1 1  81 GLU CA   C 248.592 -15.527  -0.901 1.00 . A A .  81 GLU CA   1 1 
       10  47589 1 1  81 GLU CB   C 248.309 -15.289  -2.389 1.00 . A A .  81 GLU CB   1 1 
       10  47590 1 1  81 GLU CD   C 246.122 -16.495  -2.863 1.00 . A A .  81 GLU CD   1 1 
       10  47591 1 1  81 GLU CG   C 247.656 -16.538  -3.017 1.00 . A A .  81 GLU CG   1 1 
       10  47592 1 1  81 GLU H    H 246.509 -15.258  -0.598 1.00 . A A .  81 GLU H    1 1 
       10  47593 1 1  81 GLU HA   H 249.047 -16.500  -0.791 1.00 . A A .  81 GLU HA   1 1 
       10  47594 1 1  81 GLU HB2  H 247.636 -14.450  -2.491 1.00 . A A .  81 GLU HB2  1 1 
       10  47595 1 1  81 GLU HB3  H 249.233 -15.071  -2.900 1.00 . A A .  81 GLU HB3  1 1 
       10  47596 1 1  81 GLU HG2  H 247.909 -16.573  -4.067 1.00 . A A .  81 GLU HG2  1 1 
       10  47597 1 1  81 GLU HG3  H 248.039 -17.424  -2.531 1.00 . A A .  81 GLU HG3  1 1 
       10  47598 1 1  81 GLU N    N 247.340 -15.500  -0.141 1.00 . A A .  81 GLU N    1 1 
       10  47599 1 1  81 GLU O    O 250.756 -14.753  -0.213 1.00 . A A .  81 GLU O    1 1 
       10  47600 1 1  81 GLU OE1  O 245.459 -17.371  -3.400 1.00 . A A .  81 GLU OE1  1 1 
       10  47601 1 1  81 GLU OE2  O 245.629 -15.585  -2.213 1.00 . A A .  81 GLU OE2  1 1 
       10  47602 1 1  82 LEU C    C 250.408 -12.395   1.675 1.00 . A A .  82 LEU C    1 1 
       10  47603 1 1  82 LEU CA   C 249.890 -12.142   0.263 1.00 . A A .  82 LEU CA   1 1 
       10  47604 1 1  82 LEU CB   C 249.076 -10.830   0.226 1.00 . A A .  82 LEU CB   1 1 
       10  47605 1 1  82 LEU CD1  C 250.491  -9.732  -1.579 1.00 . A A .  82 LEU CD1  1 1 
       10  47606 1 1  82 LEU CD2  C 248.517 -11.137  -2.241 1.00 . A A .  82 LEU CD2  1 1 
       10  47607 1 1  82 LEU CG   C 249.075 -10.170  -1.182 1.00 . A A .  82 LEU CG   1 1 
       10  47608 1 1  82 LEU H    H 248.115 -13.095  -0.388 1.00 . A A .  82 LEU H    1 1 
       10  47609 1 1  82 LEU HA   H 250.736 -12.044  -0.395 1.00 . A A .  82 LEU HA   1 1 
       10  47610 1 1  82 LEU HB2  H 248.060 -11.047   0.507 1.00 . A A .  82 LEU HB2  1 1 
       10  47611 1 1  82 LEU HB3  H 249.496 -10.137   0.940 1.00 . A A .  82 LEU HB3  1 1 
       10  47612 1 1  82 LEU HD11 H 250.435  -9.041  -2.406 1.00 . A A .  82 LEU HD11 1 1 
       10  47613 1 1  82 LEU HD12 H 251.068 -10.596  -1.872 1.00 . A A .  82 LEU HD12 1 1 
       10  47614 1 1  82 LEU HD13 H 250.968  -9.249  -0.738 1.00 . A A .  82 LEU HD13 1 1 
       10  47615 1 1  82 LEU HD21 H 249.211 -11.952  -2.384 1.00 . A A .  82 LEU HD21 1 1 
       10  47616 1 1  82 LEU HD22 H 248.384 -10.612  -3.174 1.00 . A A .  82 LEU HD22 1 1 
       10  47617 1 1  82 LEU HD23 H 247.567 -11.528  -1.908 1.00 . A A .  82 LEU HD23 1 1 
       10  47618 1 1  82 LEU HG   H 248.444  -9.292  -1.148 1.00 . A A .  82 LEU HG   1 1 
       10  47619 1 1  82 LEU N    N 249.065 -13.253  -0.206 1.00 . A A .  82 LEU N    1 1 
       10  47620 1 1  82 LEU O    O 251.546 -12.041   1.992 1.00 . A A .  82 LEU O    1 1 
       10  47621 1 1  83 ALA C    C 251.171 -14.167   3.979 1.00 . A A .  83 ALA C    1 1 
       10  47622 1 1  83 ALA CA   C 249.933 -13.278   3.900 1.00 . A A .  83 ALA CA   1 1 
       10  47623 1 1  83 ALA CB   C 248.774 -13.976   4.615 1.00 . A A .  83 ALA CB   1 1 
       10  47624 1 1  83 ALA H    H 248.670 -13.246   2.201 1.00 . A A .  83 ALA H    1 1 
       10  47625 1 1  83 ALA HA   H 250.137 -12.346   4.404 1.00 . A A .  83 ALA HA   1 1 
       10  47626 1 1  83 ALA HB1  H 249.156 -14.534   5.456 1.00 . A A .  83 ALA HB1  1 1 
       10  47627 1 1  83 ALA HB2  H 248.282 -14.650   3.930 1.00 . A A .  83 ALA HB2  1 1 
       10  47628 1 1  83 ALA HB3  H 248.068 -13.237   4.963 1.00 . A A .  83 ALA HB3  1 1 
       10  47629 1 1  83 ALA N    N 249.564 -12.997   2.515 1.00 . A A .  83 ALA N    1 1 
       10  47630 1 1  83 ALA O    O 252.037 -13.944   4.825 1.00 . A A .  83 ALA O    1 1 
       10  47631 1 1  84 LYS C    C 253.678 -15.362   2.811 1.00 . A A .  84 LYS C    1 1 
       10  47632 1 1  84 LYS CA   C 252.376 -16.099   3.107 1.00 . A A .  84 LYS CA   1 1 
       10  47633 1 1  84 LYS CB   C 252.151 -17.192   2.056 1.00 . A A .  84 LYS CB   1 1 
       10  47634 1 1  84 LYS CD   C 250.741 -19.157   1.415 1.00 . A A .  84 LYS CD   1 1 
       10  47635 1 1  84 LYS CE   C 249.546 -20.021   1.823 1.00 . A A .  84 LYS CE   1 1 
       10  47636 1 1  84 LYS CG   C 250.979 -18.083   2.478 1.00 . A A .  84 LYS CG   1 1 
       10  47637 1 1  84 LYS H    H 250.511 -15.311   2.469 1.00 . A A .  84 LYS H    1 1 
       10  47638 1 1  84 LYS HA   H 252.453 -16.564   4.078 1.00 . A A .  84 LYS HA   1 1 
       10  47639 1 1  84 LYS HB2  H 251.931 -16.734   1.103 1.00 . A A .  84 LYS HB2  1 1 
       10  47640 1 1  84 LYS HB3  H 253.043 -17.794   1.968 1.00 . A A .  84 LYS HB3  1 1 
       10  47641 1 1  84 LYS HD2  H 250.539 -18.684   0.465 1.00 . A A .  84 LYS HD2  1 1 
       10  47642 1 1  84 LYS HD3  H 251.620 -19.779   1.329 1.00 . A A .  84 LYS HD3  1 1 
       10  47643 1 1  84 LYS HE2  H 248.695 -19.387   2.024 1.00 . A A .  84 LYS HE2  1 1 
       10  47644 1 1  84 LYS HE3  H 249.306 -20.703   1.020 1.00 . A A .  84 LYS HE3  1 1 
       10  47645 1 1  84 LYS HG2  H 251.207 -18.554   3.423 1.00 . A A .  84 LYS HG2  1 1 
       10  47646 1 1  84 LYS HG3  H 250.089 -17.480   2.583 1.00 . A A .  84 LYS HG3  1 1 
       10  47647 1 1  84 LYS HZ1  H 249.648 -20.237   3.891 1.00 . A A .  84 LYS HZ1  1 1 
       10  47648 1 1  84 LYS HZ2  H 250.909 -21.006   3.051 1.00 . A A .  84 LYS HZ2  1 1 
       10  47649 1 1  84 LYS HZ3  H 249.352 -21.685   3.059 1.00 . A A .  84 LYS HZ3  1 1 
       10  47650 1 1  84 LYS N    N 251.241 -15.176   3.109 1.00 . A A .  84 LYS N    1 1 
       10  47651 1 1  84 LYS NZ   N 249.890 -20.796   3.048 1.00 . A A .  84 LYS NZ   1 1 
       10  47652 1 1  84 LYS O    O 254.692 -15.595   3.476 1.00 . A A .  84 LYS O    1 1 
       10  47653 1 1  85 HIS C    C 255.194 -12.698   2.526 1.00 . A A .  85 HIS C    1 1 
       10  47654 1 1  85 HIS CA   C 254.821 -13.704   1.437 1.00 . A A .  85 HIS CA   1 1 
       10  47655 1 1  85 HIS CB   C 254.562 -12.972   0.116 1.00 . A A .  85 HIS CB   1 1 
       10  47656 1 1  85 HIS CD2  C 255.574 -14.231  -1.958 1.00 . A A .  85 HIS CD2  1 1 
       10  47657 1 1  85 HIS CE1  C 253.908 -15.554  -2.368 1.00 . A A .  85 HIS CE1  1 1 
       10  47658 1 1  85 HIS CG   C 254.608 -13.956  -1.023 1.00 . A A .  85 HIS CG   1 1 
       10  47659 1 1  85 HIS H    H 252.803 -14.342   1.326 1.00 . A A .  85 HIS H    1 1 
       10  47660 1 1  85 HIS HA   H 255.649 -14.384   1.301 1.00 . A A .  85 HIS HA   1 1 
       10  47661 1 1  85 HIS HB2  H 253.588 -12.505   0.148 1.00 . A A .  85 HIS HB2  1 1 
       10  47662 1 1  85 HIS HB3  H 255.319 -12.216  -0.031 1.00 . A A .  85 HIS HB3  1 1 
       10  47663 1 1  85 HIS HD2  H 256.533 -13.739  -2.026 1.00 . A A .  85 HIS HD2  1 1 
       10  47664 1 1  85 HIS HE1  H 253.280 -16.312  -2.814 1.00 . A A .  85 HIS HE1  1 1 
       10  47665 1 1  85 HIS HE2  H 255.610 -15.636  -3.564 1.00 . A A .  85 HIS HE2  1 1 
       10  47666 1 1  85 HIS N    N 253.640 -14.477   1.816 1.00 . A A .  85 HIS N    1 1 
       10  47667 1 1  85 HIS ND1  N 253.554 -14.811  -1.304 1.00 . A A .  85 HIS ND1  1 1 
       10  47668 1 1  85 HIS NE2  N 255.130 -15.241  -2.806 1.00 . A A .  85 HIS NE2  1 1 
       10  47669 1 1  85 HIS O    O 256.374 -12.493   2.809 1.00 . A A .  85 HIS O    1 1 
       10  47670 1 1  86 ALA C    C 255.191 -11.672   5.339 1.00 . A A .  86 ALA C    1 1 
       10  47671 1 1  86 ALA CA   C 254.398 -11.079   4.176 1.00 . A A .  86 ALA CA   1 1 
       10  47672 1 1  86 ALA CB   C 253.055 -10.552   4.683 1.00 . A A .  86 ALA CB   1 1 
       10  47673 1 1  86 ALA H    H 253.262 -12.284   2.851 1.00 . A A .  86 ALA H    1 1 
       10  47674 1 1  86 ALA HA   H 254.958 -10.254   3.760 1.00 . A A .  86 ALA HA   1 1 
       10  47675 1 1  86 ALA HB1  H 252.376 -10.436   3.851 1.00 . A A .  86 ALA HB1  1 1 
       10  47676 1 1  86 ALA HB2  H 253.202  -9.597   5.164 1.00 . A A .  86 ALA HB2  1 1 
       10  47677 1 1  86 ALA HB3  H 252.638 -11.252   5.392 1.00 . A A .  86 ALA HB3  1 1 
       10  47678 1 1  86 ALA N    N 254.179 -12.077   3.127 1.00 . A A .  86 ALA N    1 1 
       10  47679 1 1  86 ALA O    O 256.005 -10.979   5.954 1.00 . A A .  86 ALA O    1 1 
       10  47680 1 1  87 VAL C    C 257.150 -13.676   6.448 1.00 . A A .  87 VAL C    1 1 
       10  47681 1 1  87 VAL CA   C 255.639 -13.629   6.729 1.00 . A A .  87 VAL CA   1 1 
       10  47682 1 1  87 VAL CB   C 255.060 -15.051   6.911 1.00 . A A .  87 VAL CB   1 1 
       10  47683 1 1  87 VAL CG1  C 255.843 -15.829   7.986 1.00 . A A .  87 VAL CG1  1 1 
       10  47684 1 1  87 VAL CG2  C 253.583 -14.950   7.343 1.00 . A A .  87 VAL CG2  1 1 
       10  47685 1 1  87 VAL H    H 254.278 -13.441   5.112 1.00 . A A .  87 VAL H    1 1 
       10  47686 1 1  87 VAL HA   H 255.476 -13.073   7.640 1.00 . A A .  87 VAL HA   1 1 
       10  47687 1 1  87 VAL HB   H 255.123 -15.582   5.972 1.00 . A A .  87 VAL HB   1 1 
       10  47688 1 1  87 VAL HG11 H 255.786 -15.300   8.926 1.00 . A A .  87 VAL HG11 1 1 
       10  47689 1 1  87 VAL HG12 H 256.876 -15.917   7.684 1.00 . A A .  87 VAL HG12 1 1 
       10  47690 1 1  87 VAL HG13 H 255.416 -16.815   8.101 1.00 . A A .  87 VAL HG13 1 1 
       10  47691 1 1  87 VAL HG21 H 253.072 -15.872   7.110 1.00 . A A .  87 VAL HG21 1 1 
       10  47692 1 1  87 VAL HG22 H 253.102 -14.136   6.819 1.00 . A A .  87 VAL HG22 1 1 
       10  47693 1 1  87 VAL HG23 H 253.528 -14.769   8.407 1.00 . A A .  87 VAL HG23 1 1 
       10  47694 1 1  87 VAL N    N 254.944 -12.948   5.637 1.00 . A A .  87 VAL N    1 1 
       10  47695 1 1  87 VAL O    O 257.950 -13.483   7.361 1.00 . A A .  87 VAL O    1 1 
       10  47696 1 1  88 SER C    C 259.612 -12.736   5.036 1.00 . A A .  88 SER C    1 1 
       10  47697 1 1  88 SER CA   C 258.918 -14.049   4.812 1.00 . A A .  88 SER CA   1 1 
       10  47698 1 1  88 SER CB   C 259.107 -14.444   3.330 1.00 . A A .  88 SER CB   1 1 
       10  47699 1 1  88 SER H    H 256.830 -14.082   4.481 1.00 . A A .  88 SER H    1 1 
       10  47700 1 1  88 SER HA   H 259.348 -14.834   5.434 1.00 . A A .  88 SER HA   1 1 
       10  47701 1 1  88 SER HB2  H 258.643 -15.416   3.160 1.00 . A A .  88 SER HB2  1 1 
       10  47702 1 1  88 SER HB3  H 258.640 -13.692   2.694 1.00 . A A .  88 SER HB3  1 1 
       10  47703 1 1  88 SER HG   H 260.760 -13.743   2.539 1.00 . A A .  88 SER HG   1 1 
       10  47704 1 1  88 SER N    N 257.538 -13.946   5.189 1.00 . A A .  88 SER N    1 1 
       10  47705 1 1  88 SER O    O 260.702 -12.716   5.593 1.00 . A A .  88 SER O    1 1 
       10  47706 1 1  88 SER OG   O 260.490 -14.531   3.016 1.00 . A A .  88 SER OG   1 1 
       10  47707 1 1  89 GLU C    C 259.700  -9.829   6.210 1.00 . A A .  89 GLU C    1 1 
       10  47708 1 1  89 GLU CA   C 259.601 -10.272   4.749 1.00 . A A .  89 GLU CA   1 1 
       10  47709 1 1  89 GLU CB   C 258.765  -9.259   3.952 1.00 . A A .  89 GLU CB   1 1 
       10  47710 1 1  89 GLU CD   C 257.937 -10.420   1.899 1.00 . A A .  89 GLU CD   1 1 
       10  47711 1 1  89 GLU CG   C 258.975  -9.456   2.444 1.00 . A A .  89 GLU CG   1 1 
       10  47712 1 1  89 GLU H    H 258.141 -11.708   4.178 1.00 . A A .  89 GLU H    1 1 
       10  47713 1 1  89 GLU HA   H 260.598 -10.296   4.335 1.00 . A A .  89 GLU HA   1 1 
       10  47714 1 1  89 GLU HB2  H 257.720  -9.397   4.183 1.00 . A A .  89 GLU HB2  1 1 
       10  47715 1 1  89 GLU HB3  H 259.063  -8.258   4.220 1.00 . A A .  89 GLU HB3  1 1 
       10  47716 1 1  89 GLU HG2  H 258.875  -8.506   1.943 1.00 . A A .  89 GLU HG2  1 1 
       10  47717 1 1  89 GLU HG3  H 259.962  -9.854   2.260 1.00 . A A .  89 GLU HG3  1 1 
       10  47718 1 1  89 GLU N    N 259.013 -11.606   4.618 1.00 . A A .  89 GLU N    1 1 
       10  47719 1 1  89 GLU O    O 260.738  -9.313   6.635 1.00 . A A .  89 GLU O    1 1 
       10  47720 1 1  89 GLU OE1  O 256.803 -10.006   1.726 1.00 . A A .  89 GLU OE1  1 1 
       10  47721 1 1  89 GLU OE2  O 258.288 -11.561   1.670 1.00 . A A .  89 GLU OE2  1 1 
       10  47722 1 1  90 GLY C    C 259.474 -10.518   9.252 1.00 . A A .  90 GLY C    1 1 
       10  47723 1 1  90 GLY CA   C 258.590  -9.623   8.376 1.00 . A A .  90 GLY CA   1 1 
       10  47724 1 1  90 GLY H    H 257.824 -10.430   6.567 1.00 . A A .  90 GLY H    1 1 
       10  47725 1 1  90 GLY HA2  H 258.938  -8.604   8.457 1.00 . A A .  90 GLY HA2  1 1 
       10  47726 1 1  90 GLY HA3  H 257.574  -9.676   8.731 1.00 . A A .  90 GLY HA3  1 1 
       10  47727 1 1  90 GLY N    N 258.618 -10.020   6.966 1.00 . A A .  90 GLY N    1 1 
       10  47728 1 1  90 GLY O    O 260.257 -10.021  10.065 1.00 . A A .  90 GLY O    1 1 
       10  47729 1 1  91 THR C    C 261.615 -12.640   9.599 1.00 . A A .  91 THR C    1 1 
       10  47730 1 1  91 THR CA   C 260.118 -12.798   9.871 1.00 . A A .  91 THR CA   1 1 
       10  47731 1 1  91 THR CB   C 259.675 -14.232   9.537 1.00 . A A .  91 THR CB   1 1 
       10  47732 1 1  91 THR CG2  C 260.354 -15.229  10.482 1.00 . A A .  91 THR CG2  1 1 
       10  47733 1 1  91 THR H    H 258.699 -12.165   8.419 1.00 . A A .  91 THR H    1 1 
       10  47734 1 1  91 THR HA   H 259.935 -12.617  10.919 1.00 . A A .  91 THR HA   1 1 
       10  47735 1 1  91 THR HB   H 259.950 -14.463   8.519 1.00 . A A .  91 THR HB   1 1 
       10  47736 1 1  91 THR HG1  H 257.864 -13.568   9.272 1.00 . A A .  91 THR HG1  1 1 
       10  47737 1 1  91 THR HG21 H 260.232 -14.899  11.503 1.00 . A A .  91 THR HG21 1 1 
       10  47738 1 1  91 THR HG22 H 261.407 -15.286  10.247 1.00 . A A .  91 THR HG22 1 1 
       10  47739 1 1  91 THR HG23 H 259.905 -16.203  10.361 1.00 . A A .  91 THR HG23 1 1 
       10  47740 1 1  91 THR N    N 259.338 -11.836   9.082 1.00 . A A .  91 THR N    1 1 
       10  47741 1 1  91 THR O    O 262.417 -12.574  10.534 1.00 . A A .  91 THR O    1 1 
       10  47742 1 1  91 THR OG1  O 258.264 -14.338   9.683 1.00 . A A .  91 THR OG1  1 1 
       10  47743 1 1  92 LYS C    C 263.925 -11.081   8.395 1.00 . A A .  92 LYS C    1 1 
       10  47744 1 1  92 LYS CA   C 263.370 -12.423   7.919 1.00 . A A .  92 LYS CA   1 1 
       10  47745 1 1  92 LYS CB   C 263.492 -12.547   6.402 1.00 . A A .  92 LYS CB   1 1 
       10  47746 1 1  92 LYS CD   C 265.041 -13.127   4.517 1.00 . A A .  92 LYS CD   1 1 
       10  47747 1 1  92 LYS CE   C 266.490 -13.457   4.150 1.00 . A A .  92 LYS CE   1 1 
       10  47748 1 1  92 LYS CG   C 264.943 -12.846   6.020 1.00 . A A .  92 LYS CG   1 1 
       10  47749 1 1  92 LYS H    H 261.292 -12.633   7.621 1.00 . A A .  92 LYS H    1 1 
       10  47750 1 1  92 LYS HA   H 263.944 -13.212   8.380 1.00 . A A .  92 LYS HA   1 1 
       10  47751 1 1  92 LYS HB2  H 262.858 -13.348   6.053 1.00 . A A .  92 LYS HB2  1 1 
       10  47752 1 1  92 LYS HB3  H 263.185 -11.623   5.947 1.00 . A A .  92 LYS HB3  1 1 
       10  47753 1 1  92 LYS HD2  H 264.406 -13.962   4.264 1.00 . A A .  92 LYS HD2  1 1 
       10  47754 1 1  92 LYS HD3  H 264.727 -12.255   3.967 1.00 . A A .  92 LYS HD3  1 1 
       10  47755 1 1  92 LYS HE2  H 267.116 -12.598   4.340 1.00 . A A .  92 LYS HE2  1 1 
       10  47756 1 1  92 LYS HE3  H 266.831 -14.291   4.746 1.00 . A A .  92 LYS HE3  1 1 
       10  47757 1 1  92 LYS HG2  H 265.557 -11.994   6.268 1.00 . A A .  92 LYS HG2  1 1 
       10  47758 1 1  92 LYS HG3  H 265.287 -13.708   6.569 1.00 . A A .  92 LYS HG3  1 1 
       10  47759 1 1  92 LYS HZ1  H 266.473 -14.845   2.598 1.00 . A A .  92 LYS HZ1  1 1 
       10  47760 1 1  92 LYS HZ2  H 267.482 -13.508   2.319 1.00 . A A .  92 LYS HZ2  1 1 
       10  47761 1 1  92 LYS HZ3  H 265.797 -13.345   2.188 1.00 . A A .  92 LYS HZ3  1 1 
       10  47762 1 1  92 LYS N    N 261.976 -12.576   8.317 1.00 . A A .  92 LYS N    1 1 
       10  47763 1 1  92 LYS NZ   N 266.566 -13.815   2.705 1.00 . A A .  92 LYS NZ   1 1 
       10  47764 1 1  92 LYS O    O 265.099 -10.988   8.762 1.00 . A A .  92 LYS O    1 1 
       10  47765 1 1  93 ALA C    C 263.989  -8.786  10.261 1.00 . A A .  93 ALA C    1 1 
       10  47766 1 1  93 ALA CA   C 263.492  -8.716   8.821 1.00 . A A .  93 ALA CA   1 1 
       10  47767 1 1  93 ALA CB   C 262.314  -7.743   8.725 1.00 . A A .  93 ALA CB   1 1 
       10  47768 1 1  93 ALA H    H 262.160 -10.180   8.077 1.00 . A A .  93 ALA H    1 1 
       10  47769 1 1  93 ALA HA   H 264.291  -8.364   8.186 1.00 . A A .  93 ALA HA   1 1 
       10  47770 1 1  93 ALA HB1  H 261.483  -8.125   9.300 1.00 . A A .  93 ALA HB1  1 1 
       10  47771 1 1  93 ALA HB2  H 262.019  -7.638   7.691 1.00 . A A .  93 ALA HB2  1 1 
       10  47772 1 1  93 ALA HB3  H 262.610  -6.781   9.114 1.00 . A A .  93 ALA HB3  1 1 
       10  47773 1 1  93 ALA N    N 263.077 -10.046   8.384 1.00 . A A .  93 ALA N    1 1 
       10  47774 1 1  93 ALA O    O 264.986  -8.147  10.608 1.00 . A A .  93 ALA O    1 1 
       10  47775 1 1  94 VAL C    C 265.052 -10.499  12.511 1.00 . A A .  94 VAL C    1 1 
       10  47776 1 1  94 VAL CA   C 263.700  -9.773  12.478 1.00 . A A .  94 VAL CA   1 1 
       10  47777 1 1  94 VAL CB   C 262.627 -10.572  13.251 1.00 . A A .  94 VAL CB   1 1 
       10  47778 1 1  94 VAL CG1  C 263.064 -10.791  14.708 1.00 . A A .  94 VAL CG1  1 1 
       10  47779 1 1  94 VAL CG2  C 261.306  -9.796  13.244 1.00 . A A .  94 VAL CG2  1 1 
       10  47780 1 1  94 VAL H    H 262.523 -10.073  10.742 1.00 . A A .  94 VAL H    1 1 
       10  47781 1 1  94 VAL HA   H 263.816  -8.803  12.940 1.00 . A A .  94 VAL HA   1 1 
       10  47782 1 1  94 VAL HB   H 262.484 -11.531  12.774 1.00 . A A .  94 VAL HB   1 1 
       10  47783 1 1  94 VAL HG11 H 264.050 -11.232  14.725 1.00 . A A .  94 VAL HG11 1 1 
       10  47784 1 1  94 VAL HG12 H 262.366 -11.454  15.197 1.00 . A A .  94 VAL HG12 1 1 
       10  47785 1 1  94 VAL HG13 H 263.084  -9.843  15.226 1.00 . A A .  94 VAL HG13 1 1 
       10  47786 1 1  94 VAL HG21 H 260.611 -10.261  13.927 1.00 . A A .  94 VAL HG21 1 1 
       10  47787 1 1  94 VAL HG22 H 260.891  -9.803  12.248 1.00 . A A .  94 VAL HG22 1 1 
       10  47788 1 1  94 VAL HG23 H 261.486  -8.776  13.551 1.00 . A A .  94 VAL HG23 1 1 
       10  47789 1 1  94 VAL N    N 263.302  -9.585  11.084 1.00 . A A .  94 VAL N    1 1 
       10  47790 1 1  94 VAL O    O 265.900 -10.205  13.357 1.00 . A A .  94 VAL O    1 1 
       10  47791 1 1  95 THR C    C 267.654 -11.270  11.292 1.00 . A A .  95 THR C    1 1 
       10  47792 1 1  95 THR CA   C 266.477 -12.215  11.498 1.00 . A A .  95 THR CA   1 1 
       10  47793 1 1  95 THR CB   C 266.414 -13.221  10.344 1.00 . A A .  95 THR CB   1 1 
       10  47794 1 1  95 THR CG2  C 267.565 -14.221  10.476 1.00 . A A .  95 THR CG2  1 1 
       10  47795 1 1  95 THR H    H 264.517 -11.634  10.940 1.00 . A A .  95 THR H    1 1 
       10  47796 1 1  95 THR HA   H 266.617 -12.753  12.426 1.00 . A A .  95 THR HA   1 1 
       10  47797 1 1  95 THR HB   H 266.503 -12.699   9.404 1.00 . A A .  95 THR HB   1 1 
       10  47798 1 1  95 THR HG1  H 265.036 -14.217  11.289 1.00 . A A .  95 THR HG1  1 1 
       10  47799 1 1  95 THR HG21 H 268.496 -13.733  10.228 1.00 . A A .  95 THR HG21 1 1 
       10  47800 1 1  95 THR HG22 H 267.401 -15.048   9.803 1.00 . A A .  95 THR HG22 1 1 
       10  47801 1 1  95 THR HG23 H 267.609 -14.586  11.492 1.00 . A A .  95 THR HG23 1 1 
       10  47802 1 1  95 THR N    N 265.234 -11.449  11.581 1.00 . A A .  95 THR N    1 1 
       10  47803 1 1  95 THR O    O 268.720 -11.476  11.869 1.00 . A A .  95 THR O    1 1 
       10  47804 1 1  95 THR OG1  O 265.175 -13.916  10.388 1.00 . A A .  95 THR OG1  1 1 
       10  47805 1 1  96 LYS C    C 268.954  -8.623  11.525 1.00 . A A .  96 LYS C    1 1 
       10  47806 1 1  96 LYS CA   C 268.503  -9.255  10.210 1.00 . A A .  96 LYS CA   1 1 
       10  47807 1 1  96 LYS CB   C 267.981  -8.170   9.248 1.00 . A A .  96 LYS CB   1 1 
       10  47808 1 1  96 LYS CD   C 267.807  -7.496   6.838 1.00 . A A .  96 LYS CD   1 1 
       10  47809 1 1  96 LYS CE   C 268.319  -7.779   5.426 1.00 . A A .  96 LYS CE   1 1 
       10  47810 1 1  96 LYS CG   C 268.418  -8.499   7.817 1.00 . A A .  96 LYS CG   1 1 
       10  47811 1 1  96 LYS H    H 266.584 -10.125  10.038 1.00 . A A .  96 LYS H    1 1 
       10  47812 1 1  96 LYS HA   H 269.346  -9.756   9.758 1.00 . A A .  96 LYS HA   1 1 
       10  47813 1 1  96 LYS HB2  H 266.903  -8.136   9.296 1.00 . A A .  96 LYS HB2  1 1 
       10  47814 1 1  96 LYS HB3  H 268.385  -7.209   9.532 1.00 . A A .  96 LYS HB3  1 1 
       10  47815 1 1  96 LYS HD2  H 266.730  -7.586   6.856 1.00 . A A .  96 LYS HD2  1 1 
       10  47816 1 1  96 LYS HD3  H 268.090  -6.497   7.125 1.00 . A A .  96 LYS HD3  1 1 
       10  47817 1 1  96 LYS HE2  H 269.385  -7.616   5.393 1.00 . A A .  96 LYS HE2  1 1 
       10  47818 1 1  96 LYS HE3  H 268.101  -8.804   5.164 1.00 . A A .  96 LYS HE3  1 1 
       10  47819 1 1  96 LYS HG2  H 269.494  -8.455   7.756 1.00 . A A .  96 LYS HG2  1 1 
       10  47820 1 1  96 LYS HG3  H 268.082  -9.493   7.567 1.00 . A A .  96 LYS HG3  1 1 
       10  47821 1 1  96 LYS HZ1  H 268.051  -7.003   3.512 1.00 . A A .  96 LYS HZ1  1 1 
       10  47822 1 1  96 LYS HZ2  H 267.793  -5.878   4.758 1.00 . A A .  96 LYS HZ2  1 1 
       10  47823 1 1  96 LYS HZ3  H 266.630  -7.073   4.435 1.00 . A A .  96 LYS HZ3  1 1 
       10  47824 1 1  96 LYS N    N 267.453 -10.233  10.471 1.00 . A A .  96 LYS N    1 1 
       10  47825 1 1  96 LYS NZ   N 267.648  -6.864   4.460 1.00 . A A .  96 LYS NZ   1 1 
       10  47826 1 1  96 LYS O    O 270.150  -8.416  11.741 1.00 . A A .  96 LYS O    1 1 
       10  47827 1 1  97 TYR C    C 269.137  -8.704  14.532 1.00 . A A .  97 TYR C    1 1 
       10  47828 1 1  97 TYR CA   C 268.296  -7.732  13.697 1.00 . A A .  97 TYR CA   1 1 
       10  47829 1 1  97 TYR CB   C 266.986  -7.386  14.430 1.00 . A A .  97 TYR CB   1 1 
       10  47830 1 1  97 TYR CD1  C 266.860  -5.158  15.612 1.00 . A A .  97 TYR CD1  1 1 
       10  47831 1 1  97 TYR CD2  C 267.935  -7.012  16.744 1.00 . A A .  97 TYR CD2  1 1 
       10  47832 1 1  97 TYR CE1  C 267.120  -4.334  16.713 1.00 . A A .  97 TYR CE1  1 1 
       10  47833 1 1  97 TYR CE2  C 268.197  -6.189  17.845 1.00 . A A .  97 TYR CE2  1 1 
       10  47834 1 1  97 TYR CG   C 267.268  -6.498  15.625 1.00 . A A .  97 TYR CG   1 1 
       10  47835 1 1  97 TYR CZ   C 267.790  -4.850  17.830 1.00 . A A .  97 TYR CZ   1 1 
       10  47836 1 1  97 TYR H    H 267.058  -8.520  12.169 1.00 . A A .  97 TYR H    1 1 
       10  47837 1 1  97 TYR HA   H 268.865  -6.829  13.544 1.00 . A A .  97 TYR HA   1 1 
       10  47838 1 1  97 TYR HB2  H 266.322  -6.870  13.749 1.00 . A A .  97 TYR HB2  1 1 
       10  47839 1 1  97 TYR HB3  H 266.512  -8.296  14.767 1.00 . A A .  97 TYR HB3  1 1 
       10  47840 1 1  97 TYR HD1  H 266.344  -4.760  14.752 1.00 . A A .  97 TYR HD1  1 1 
       10  47841 1 1  97 TYR HD2  H 268.249  -8.045  16.755 1.00 . A A .  97 TYR HD2  1 1 
       10  47842 1 1  97 TYR HE1  H 266.804  -3.302  16.701 1.00 . A A .  97 TYR HE1  1 1 
       10  47843 1 1  97 TYR HE2  H 268.714  -6.586  18.706 1.00 . A A .  97 TYR HE2  1 1 
       10  47844 1 1  97 TYR HH   H 267.635  -4.434  19.687 1.00 . A A .  97 TYR HH   1 1 
       10  47845 1 1  97 TYR N    N 267.991  -8.327  12.399 1.00 . A A .  97 TYR N    1 1 
       10  47846 1 1  97 TYR O    O 270.107  -8.302  15.180 1.00 . A A .  97 TYR O    1 1 
       10  47847 1 1  97 TYR OH   O 268.048  -4.038  18.916 1.00 . A A .  97 TYR OH   1 1 
       10  47848 1 1  98 THR C    C 270.879 -11.239  14.732 1.00 . A A .  98 THR C    1 1 
       10  47849 1 1  98 THR CA   C 269.462 -11.009  15.274 1.00 . A A .  98 THR CA   1 1 
       10  47850 1 1  98 THR CB   C 268.677 -12.324  15.226 1.00 . A A .  98 THR CB   1 1 
       10  47851 1 1  98 THR CG2  C 269.235 -13.293  16.267 1.00 . A A .  98 THR CG2  1 1 
       10  47852 1 1  98 THR H    H 267.972 -10.236  13.976 1.00 . A A .  98 THR H    1 1 
       10  47853 1 1  98 THR HA   H 269.532 -10.687  16.302 1.00 . A A .  98 THR HA   1 1 
       10  47854 1 1  98 THR HB   H 268.771 -12.764  14.249 1.00 . A A .  98 THR HB   1 1 
       10  47855 1 1  98 THR HG1  H 266.907 -11.720  14.704 1.00 . A A .  98 THR HG1  1 1 
       10  47856 1 1  98 THR HG21 H 269.197 -12.832  17.243 1.00 . A A .  98 THR HG21 1 1 
       10  47857 1 1  98 THR HG22 H 270.258 -13.534  16.021 1.00 . A A .  98 THR HG22 1 1 
       10  47858 1 1  98 THR HG23 H 268.643 -14.196  16.271 1.00 . A A .  98 THR HG23 1 1 
       10  47859 1 1  98 THR N    N 268.751  -9.981  14.512 1.00 . A A .  98 THR N    1 1 
       10  47860 1 1  98 THR O    O 271.826 -11.401  15.506 1.00 . A A .  98 THR O    1 1 
       10  47861 1 1  98 THR OG1  O 267.308 -12.075  15.500 1.00 . A A .  98 THR OG1  1 1 
       10  47862 1 1  99 SER C    C 273.189 -10.291  12.822 1.00 . A A .  99 SER C    1 1 
       10  47863 1 1  99 SER CA   C 272.295 -11.489  12.713 1.00 . A A .  99 SER CA   1 1 
       10  47864 1 1  99 SER CB   C 272.115 -11.791  11.215 1.00 . A A .  99 SER CB   1 1 
       10  47865 1 1  99 SER H    H 270.225 -11.133  12.823 1.00 . A A .  99 SER H    1 1 
       10  47866 1 1  99 SER HA   H 272.741 -12.354  13.203 1.00 . A A .  99 SER HA   1 1 
       10  47867 1 1  99 SER HB2  H 271.542 -10.986  10.755 1.00 . A A .  99 SER HB2  1 1 
       10  47868 1 1  99 SER HB3  H 273.094 -11.865  10.741 1.00 . A A .  99 SER HB3  1 1 
       10  47869 1 1  99 SER HG   H 271.246 -13.408  11.905 1.00 . A A .  99 SER HG   1 1 
       10  47870 1 1  99 SER N    N 271.046 -11.272  13.395 1.00 . A A .  99 SER N    1 1 
       10  47871 1 1  99 SER O    O 274.407 -10.443  12.911 1.00 . A A .  99 SER O    1 1 
       10  47872 1 1  99 SER OG   O 271.416 -13.015  11.046 1.00 . A A .  99 SER OG   1 1 
       10  47873 1 1 100 SER C    C 274.113  -7.725  14.210 1.00 . A A . 100 SER C    1 1 
       10  47874 1 1 100 SER CA   C 273.355  -7.819  12.892 1.00 . A A . 100 SER CA   1 1 
       10  47875 1 1 100 SER CB   C 272.402  -6.633  12.764 1.00 . A A . 100 SER CB   1 1 
       10  47876 1 1 100 SER H    H 271.631  -9.039  12.713 1.00 . A A . 100 SER H    1 1 
       10  47877 1 1 100 SER HA   H 274.062  -7.783  12.076 1.00 . A A . 100 SER HA   1 1 
       10  47878 1 1 100 SER HB2  H 272.955  -5.713  12.847 1.00 . A A . 100 SER HB2  1 1 
       10  47879 1 1 100 SER HB3  H 271.911  -6.670  11.801 1.00 . A A . 100 SER HB3  1 1 
       10  47880 1 1 100 SER HG   H 271.810  -6.266  14.581 1.00 . A A . 100 SER HG   1 1 
       10  47881 1 1 100 SER N    N 272.604  -9.072  12.813 1.00 . A A . 100 SER N    1 1 
       10  47882 1 1 100 SER O    O 275.247  -7.241  14.242 1.00 . A A . 100 SER O    1 1 
       10  47883 1 1 100 SER OG   O 271.437  -6.690  13.805 1.00 . A A . 100 SER OG   1 1 
       10  47884 1 1 101 ALA C    C 274.183  -6.737  17.160 1.00 . A A . 101 ALA C    1 1 
       10  47885 1 1 101 ALA CA   C 274.094  -8.176  16.637 1.00 . A A . 101 ALA CA   1 1 
       10  47886 1 1 101 ALA CB   C 275.497  -8.811  16.594 1.00 . A A . 101 ALA CB   1 1 
       10  47887 1 1 101 ALA H    H 272.583  -8.574  15.191 1.00 . A A . 101 ALA H    1 1 
       10  47888 1 1 101 ALA HA   H 273.482  -8.753  17.313 1.00 . A A . 101 ALA HA   1 1 
       10  47889 1 1 101 ALA HB1  H 275.518  -9.585  15.842 1.00 . A A . 101 ALA HB1  1 1 
       10  47890 1 1 101 ALA HB2  H 275.738  -9.236  17.557 1.00 . A A . 101 ALA HB2  1 1 
       10  47891 1 1 101 ALA HB3  H 276.223  -8.051  16.346 1.00 . A A . 101 ALA HB3  1 1 
       10  47892 1 1 101 ALA N    N 273.481  -8.199  15.297 1.00 . A A . 101 ALA N    1 1 
       10  47893 1 1 101 ALA O    O 273.486  -6.373  18.111 1.00 . A A . 101 ALA O    1 1 
       10  47894 1 1 102 SER C    C 275.322  -3.636  15.694 1.00 . A A . 102 SER C    1 1 
       10  47895 1 1 102 SER CA   C 275.213  -4.532  16.923 1.00 . A A . 102 SER CA   1 1 
       10  47896 1 1 102 SER CB   C 276.467  -4.382  17.783 1.00 . A A . 102 SER CB   1 1 
       10  47897 1 1 102 SER H    H 275.563  -6.279  15.781 1.00 . A A . 102 SER H    1 1 
       10  47898 1 1 102 SER HA   H 274.356  -4.225  17.504 1.00 . A A . 102 SER HA   1 1 
       10  47899 1 1 102 SER HB2  H 276.729  -3.340  17.863 1.00 . A A . 102 SER HB2  1 1 
       10  47900 1 1 102 SER HB3  H 276.274  -4.779  18.771 1.00 . A A . 102 SER HB3  1 1 
       10  47901 1 1 102 SER HG   H 278.155  -5.347  17.866 1.00 . A A . 102 SER HG   1 1 
       10  47902 1 1 102 SER N    N 275.040  -5.926  16.529 1.00 . A A . 102 SER N    1 1 
       10  47903 1 1 102 SER O    O 276.371  -3.583  15.046 1.00 . A A . 102 SER O    1 1 
       10  47904 1 1 102 SER OG   O 277.540  -5.089  17.175 1.00 . A A . 102 SER OG   1 1 
       10  47905 1 1 103 ALA C    C 274.309  -0.573  14.696 1.00 . A A . 103 ALA C    1 1 
       10  47906 1 1 103 ALA CA   C 274.201  -2.027  14.235 1.00 . A A . 103 ALA CA   1 1 
       10  47907 1 1 103 ALA CB   C 272.906  -2.237  13.437 1.00 . A A . 103 ALA CB   1 1 
       10  47908 1 1 103 ALA H    H 273.435  -3.014  15.949 1.00 . A A . 103 ALA H    1 1 
       10  47909 1 1 103 ALA HA   H 275.043  -2.249  13.596 1.00 . A A . 103 ALA HA   1 1 
       10  47910 1 1 103 ALA HB1  H 272.235  -1.410  13.615 1.00 . A A . 103 ALA HB1  1 1 
       10  47911 1 1 103 ALA HB2  H 272.434  -3.156  13.750 1.00 . A A . 103 ALA HB2  1 1 
       10  47912 1 1 103 ALA HB3  H 273.136  -2.293  12.384 1.00 . A A . 103 ALA HB3  1 1 
       10  47913 1 1 103 ALA N    N 274.233  -2.929  15.387 1.00 . A A . 103 ALA N    1 1 
       10  47914 1 1 103 ALA O    O 274.472  -0.304  15.889 1.00 . A A . 103 ALA O    1 1 
       10  47915 1 1 104 LYS C    C 272.931   2.437  14.098 1.00 . A A . 104 LYS C    1 1 
       10  47916 1 1 104 LYS CA   C 274.315   1.781  14.044 1.00 . A A . 104 LYS CA   1 1 
       10  47917 1 1 104 LYS CB   C 275.175   2.473  12.987 1.00 . A A . 104 LYS CB   1 1 
       10  47918 1 1 104 LYS CD   C 277.465   2.586  11.983 1.00 . A A . 104 LYS CD   1 1 
       10  47919 1 1 104 LYS CE   C 278.951   2.312  12.237 1.00 . A A . 104 LYS CE   1 1 
       10  47920 1 1 104 LYS CG   C 276.637   2.045  13.149 1.00 . A A . 104 LYS CG   1 1 
       10  47921 1 1 104 LYS H    H 274.088   0.072  12.811 1.00 . A A . 104 LYS H    1 1 
       10  47922 1 1 104 LYS HA   H 274.789   1.896  15.005 1.00 . A A . 104 LYS HA   1 1 
       10  47923 1 1 104 LYS HB2  H 274.825   2.203  12.001 1.00 . A A . 104 LYS HB2  1 1 
       10  47924 1 1 104 LYS HB3  H 275.097   3.539  13.115 1.00 . A A . 104 LYS HB3  1 1 
       10  47925 1 1 104 LYS HD2  H 277.162   2.097  11.070 1.00 . A A . 104 LYS HD2  1 1 
       10  47926 1 1 104 LYS HD3  H 277.306   3.649  11.892 1.00 . A A . 104 LYS HD3  1 1 
       10  47927 1 1 104 LYS HE2  H 279.532   2.725  11.429 1.00 . A A . 104 LYS HE2  1 1 
       10  47928 1 1 104 LYS HE3  H 279.245   2.782  13.165 1.00 . A A . 104 LYS HE3  1 1 
       10  47929 1 1 104 LYS HG2  H 277.024   2.440  14.077 1.00 . A A . 104 LYS HG2  1 1 
       10  47930 1 1 104 LYS HG3  H 276.700   0.967  13.163 1.00 . A A . 104 LYS HG3  1 1 
       10  47931 1 1 104 LYS HZ1  H 278.589   0.255  11.870 1.00 . A A . 104 LYS HZ1  1 1 
       10  47932 1 1 104 LYS N    N 274.220   0.355  13.739 1.00 . A A . 104 LYS N    1 1 
       10  47933 1 1 104 LYS NZ   N 279.203   0.873  12.318 1.00 . A A . 104 LYS NZ   1 1 
       10  47934 1 1 104 LYS O    O 272.494   2.893  15.158 1.00 . A A . 104 LYS O    1 1 
       10  47935 1 1 105 THR C    C 269.838   2.043  13.076 1.00 . A A . 105 THR C    1 1 
       10  47936 1 1 105 THR CA   C 270.921   3.093  12.851 1.00 . A A . 105 THR CA   1 1 
       10  47937 1 1 105 THR CB   C 270.746   3.734  11.469 1.00 . A A . 105 THR CB   1 1 
       10  47938 1 1 105 THR CG2  C 271.814   4.813  11.255 1.00 . A A . 105 THR CG2  1 1 
       10  47939 1 1 105 THR H    H 272.658   2.110  12.141 1.00 . A A . 105 THR H    1 1 
       10  47940 1 1 105 THR HA   H 270.827   3.859  13.606 1.00 . A A . 105 THR HA   1 1 
       10  47941 1 1 105 THR HB   H 269.771   4.182  11.402 1.00 . A A . 105 THR HB   1 1 
       10  47942 1 1 105 THR HG1  H 270.447   3.051   9.673 1.00 . A A . 105 THR HG1  1 1 
       10  47943 1 1 105 THR HG21 H 272.793   4.358  11.288 1.00 . A A . 105 THR HG21 1 1 
       10  47944 1 1 105 THR HG22 H 271.736   5.556  12.035 1.00 . A A . 105 THR HG22 1 1 
       10  47945 1 1 105 THR HG23 H 271.667   5.282  10.294 1.00 . A A . 105 THR HG23 1 1 
       10  47946 1 1 105 THR N    N 272.252   2.486  12.947 1.00 . A A . 105 THR N    1 1 
       10  47947 1 1 105 THR O    O 270.100   0.845  12.962 1.00 . A A . 105 THR O    1 1 
       10  47948 1 1 105 THR OG1  O 270.874   2.732  10.472 1.00 . A A . 105 THR OG1  1 1 
       10  47949 1 1 106 ARG C    C 267.141   0.808  12.412 1.00 . A A . 106 ARG C    1 1 
       10  47950 1 1 106 ARG CA   C 267.509   1.598  13.664 1.00 . A A . 106 ARG CA   1 1 
       10  47951 1 1 106 ARG CB   C 266.288   2.392  14.136 1.00 . A A . 106 ARG CB   1 1 
       10  47952 1 1 106 ARG CD   C 265.347   3.778  15.991 1.00 . A A . 106 ARG CD   1 1 
       10  47953 1 1 106 ARG CG   C 266.540   2.931  15.545 1.00 . A A . 106 ARG CG   1 1 
       10  47954 1 1 106 ARG CZ   C 266.217   5.368  17.678 1.00 . A A . 106 ARG CZ   1 1 
       10  47955 1 1 106 ARG H    H 268.487   3.471  13.489 1.00 . A A . 106 ARG H    1 1 
       10  47956 1 1 106 ARG HA   H 267.794   0.907  14.443 1.00 . A A . 106 ARG HA   1 1 
       10  47957 1 1 106 ARG HB2  H 266.111   3.216  13.459 1.00 . A A . 106 ARG HB2  1 1 
       10  47958 1 1 106 ARG HB3  H 265.423   1.746  14.150 1.00 . A A . 106 ARG HB3  1 1 
       10  47959 1 1 106 ARG HD2  H 265.250   4.633  15.341 1.00 . A A . 106 ARG HD2  1 1 
       10  47960 1 1 106 ARG HD3  H 264.447   3.184  15.934 1.00 . A A . 106 ARG HD3  1 1 
       10  47961 1 1 106 ARG HE   H 265.167   3.705  18.103 1.00 . A A . 106 ARG HE   1 1 
       10  47962 1 1 106 ARG HG2  H 266.672   2.105  16.229 1.00 . A A . 106 ARG HG2  1 1 
       10  47963 1 1 106 ARG HG3  H 267.431   3.541  15.542 1.00 . A A . 106 ARG HG3  1 1 
       10  47964 1 1 106 ARG HH11 H 266.650   5.877  15.782 1.00 . A A . 106 ARG HH11 1 1 
       10  47965 1 1 106 ARG HH12 H 267.239   6.960  16.997 1.00 . A A . 106 ARG HH12 1 1 
       10  47966 1 1 106 ARG HH21 H 265.956   5.145  19.651 1.00 . A A . 106 ARG HH21 1 1 
       10  47967 1 1 106 ARG HH22 H 266.849   6.547  19.166 1.00 . A A . 106 ARG HH22 1 1 
       10  47968 1 1 106 ARG N    N 268.627   2.505  13.407 1.00 . A A . 106 ARG N    1 1 
       10  47969 1 1 106 ARG NE   N 265.543   4.240  17.373 1.00 . A A . 106 ARG NE   1 1 
       10  47970 1 1 106 ARG NH1  N 266.744   6.129  16.745 1.00 . A A . 106 ARG NH1  1 1 
       10  47971 1 1 106 ARG NH2  N 266.351   5.713  18.929 1.00 . A A . 106 ARG NH2  1 1 
       10  47972 1 1 106 ARG O    O 266.917  -0.404  12.485 1.00 . A A . 106 ARG O    1 1 
       10  47973 1 1 107 SER C    C 267.842  -0.137   9.595 1.00 . A A . 107 SER C    1 1 
       10  47974 1 1 107 SER CA   C 266.753   0.851  10.001 1.00 . A A . 107 SER CA   1 1 
       10  47975 1 1 107 SER CB   C 266.575   1.902   8.904 1.00 . A A . 107 SER CB   1 1 
       10  47976 1 1 107 SER H    H 267.287   2.457  11.276 1.00 . A A . 107 SER H    1 1 
       10  47977 1 1 107 SER HA   H 265.823   0.311  10.124 1.00 . A A . 107 SER HA   1 1 
       10  47978 1 1 107 SER HB2  H 266.346   1.416   7.971 1.00 . A A . 107 SER HB2  1 1 
       10  47979 1 1 107 SER HB3  H 265.762   2.563   9.171 1.00 . A A . 107 SER HB3  1 1 
       10  47980 1 1 107 SER HG   H 267.809   3.298   9.467 1.00 . A A . 107 SER HG   1 1 
       10  47981 1 1 107 SER N    N 267.091   1.498  11.269 1.00 . A A . 107 SER N    1 1 
       10  47982 1 1 107 SER O    O 267.552  -1.159   8.981 1.00 . A A . 107 SER O    1 1 
       10  47983 1 1 107 SER OG   O 267.779   2.644   8.764 1.00 . A A . 107 SER OG   1 1 
       10  47984 1 1 108 SER C    C 270.134  -2.015  10.376 1.00 . A A . 108 SER C    1 1 
       10  47985 1 1 108 SER CA   C 270.226  -0.687   9.620 1.00 . A A . 108 SER CA   1 1 
       10  47986 1 1 108 SER CB   C 271.540   0.009   9.975 1.00 . A A . 108 SER CB   1 1 
       10  47987 1 1 108 SER H    H 269.253   1.014  10.433 1.00 . A A . 108 SER H    1 1 
       10  47988 1 1 108 SER HA   H 270.218  -0.890   8.560 1.00 . A A . 108 SER HA   1 1 
       10  47989 1 1 108 SER HB2  H 271.441   0.504  10.926 1.00 . A A . 108 SER HB2  1 1 
       10  47990 1 1 108 SER HB3  H 272.331  -0.726  10.035 1.00 . A A . 108 SER HB3  1 1 
       10  47991 1 1 108 SER HG   H 272.764   1.232   9.086 1.00 . A A . 108 SER HG   1 1 
       10  47992 1 1 108 SER N    N 269.093   0.180   9.943 1.00 . A A . 108 SER N    1 1 
       10  47993 1 1 108 SER O    O 270.566  -3.054   9.868 1.00 . A A . 108 SER O    1 1 
       10  47994 1 1 108 SER OG   O 271.846   0.974   8.976 1.00 . A A . 108 SER OG   1 1 
       10  47995 1 1 109 ARG C    C 268.529  -4.198  11.733 1.00 . A A . 109 ARG C    1 1 
       10  47996 1 1 109 ARG CA   C 269.441  -3.176  12.414 1.00 . A A . 109 ARG CA   1 1 
       10  47997 1 1 109 ARG CB   C 268.847  -2.810  13.779 1.00 . A A . 109 ARG CB   1 1 
       10  47998 1 1 109 ARG CD   C 269.241  -1.573  15.916 1.00 . A A . 109 ARG CD   1 1 
       10  47999 1 1 109 ARG CG   C 269.873  -2.027  14.599 1.00 . A A . 109 ARG CG   1 1 
       10  48000 1 1 109 ARG CZ   C 270.015  -0.477  17.995 1.00 . A A . 109 ARG CZ   1 1 
       10  48001 1 1 109 ARG H    H 269.258  -1.113  11.939 1.00 . A A . 109 ARG H    1 1 
       10  48002 1 1 109 ARG HA   H 270.415  -3.615  12.562 1.00 . A A . 109 ARG HA   1 1 
       10  48003 1 1 109 ARG HB2  H 267.961  -2.207  13.639 1.00 . A A . 109 ARG HB2  1 1 
       10  48004 1 1 109 ARG HB3  H 268.588  -3.714  14.306 1.00 . A A . 109 ARG HB3  1 1 
       10  48005 1 1 109 ARG HD2  H 268.371  -0.970  15.704 1.00 . A A . 109 ARG HD2  1 1 
       10  48006 1 1 109 ARG HD3  H 268.941  -2.440  16.486 1.00 . A A . 109 ARG HD3  1 1 
       10  48007 1 1 109 ARG HE   H 271.015  -0.465  16.252 1.00 . A A . 109 ARG HE   1 1 
       10  48008 1 1 109 ARG HG2  H 270.722  -2.659  14.808 1.00 . A A . 109 ARG HG2  1 1 
       10  48009 1 1 109 ARG HG3  H 270.195  -1.164  14.040 1.00 . A A . 109 ARG HG3  1 1 
       10  48010 1 1 109 ARG HH11 H 268.249  -1.417  18.189 1.00 . A A . 109 ARG HH11 1 1 
       10  48011 1 1 109 ARG HH12 H 268.836  -0.629  19.614 1.00 . A A . 109 ARG HH12 1 1 
       10  48012 1 1 109 ARG HH21 H 271.734   0.542  18.133 1.00 . A A . 109 ARG HH21 1 1 
       10  48013 1 1 109 ARG HH22 H 270.789   0.466  19.582 1.00 . A A . 109 ARG HH22 1 1 
       10  48014 1 1 109 ARG N    N 269.577  -1.971  11.591 1.00 . A A . 109 ARG N    1 1 
       10  48015 1 1 109 ARG NE   N 270.202  -0.784  16.696 1.00 . A A . 109 ARG NE   1 1 
       10  48016 1 1 109 ARG NH1  N 268.948  -0.873  18.651 1.00 . A A . 109 ARG NH1  1 1 
       10  48017 1 1 109 ARG NH2  N 270.917   0.232  18.618 1.00 . A A . 109 ARG NH2  1 1 
       10  48018 1 1 109 ARG O    O 268.762  -5.404  11.827 1.00 . A A . 109 ARG O    1 1 
       10  48019 1 1 110 ALA C    C 266.829  -4.615   8.825 1.00 . A A . 110 ALA C    1 1 
       10  48020 1 1 110 ALA CA   C 266.556  -4.579  10.336 1.00 . A A . 110 ALA CA   1 1 
       10  48021 1 1 110 ALA CB   C 265.129  -4.096  10.583 1.00 . A A . 110 ALA CB   1 1 
       10  48022 1 1 110 ALA H    H 267.378  -2.734  10.994 1.00 . A A . 110 ALA H    1 1 
       10  48023 1 1 110 ALA HA   H 266.653  -5.580  10.729 1.00 . A A . 110 ALA HA   1 1 
       10  48024 1 1 110 ALA HB1  H 264.467  -4.552   9.863 1.00 . A A . 110 ALA HB1  1 1 
       10  48025 1 1 110 ALA HB2  H 265.090  -3.022  10.480 1.00 . A A . 110 ALA HB2  1 1 
       10  48026 1 1 110 ALA HB3  H 264.824  -4.375  11.582 1.00 . A A . 110 ALA HB3  1 1 
       10  48027 1 1 110 ALA N    N 267.500  -3.705  11.040 1.00 . A A . 110 ALA N    1 1 
       10  48028 1 1 110 ALA O    O 266.310  -5.481   8.120 1.00 . A A . 110 ALA O    1 1 
       10  48029 1 1 111 GLY C    C 266.728  -3.406   6.052 1.00 . A A . 111 GLY C    1 1 
       10  48030 1 1 111 GLY CA   C 267.976  -3.595   6.915 1.00 . A A . 111 GLY CA   1 1 
       10  48031 1 1 111 GLY H    H 268.009  -3.000   8.951 1.00 . A A . 111 GLY H    1 1 
       10  48032 1 1 111 GLY HA2  H 268.645  -2.762   6.755 1.00 . A A . 111 GLY HA2  1 1 
       10  48033 1 1 111 GLY HA3  H 268.472  -4.510   6.621 1.00 . A A . 111 GLY HA3  1 1 
       10  48034 1 1 111 GLY N    N 267.637  -3.668   8.337 1.00 . A A . 111 GLY N    1 1 
       10  48035 1 1 111 GLY O    O 266.387  -4.282   5.253 1.00 . A A . 111 GLY O    1 1 
       10  48036 1 1 112 LEU C    C 264.943  -0.572   4.827 1.00 . A A . 112 LEU C    1 1 
       10  48037 1 1 112 LEU CA   C 264.846  -1.961   5.456 1.00 . A A . 112 LEU CA   1 1 
       10  48038 1 1 112 LEU CB   C 263.618  -2.026   6.372 1.00 . A A . 112 LEU CB   1 1 
       10  48039 1 1 112 LEU CD1  C 262.417  -3.475   8.024 1.00 . A A . 112 LEU CD1  1 1 
       10  48040 1 1 112 LEU CD2  C 262.809  -4.311   5.708 1.00 . A A . 112 LEU CD2  1 1 
       10  48041 1 1 112 LEU CG   C 263.397  -3.470   6.848 1.00 . A A . 112 LEU CG   1 1 
       10  48042 1 1 112 LEU H    H 266.380  -1.609   6.876 1.00 . A A . 112 LEU H    1 1 
       10  48043 1 1 112 LEU HA   H 264.737  -2.693   4.672 1.00 . A A . 112 LEU HA   1 1 
       10  48044 1 1 112 LEU HB2  H 263.775  -1.384   7.227 1.00 . A A . 112 LEU HB2  1 1 
       10  48045 1 1 112 LEU HB3  H 262.748  -1.692   5.828 1.00 . A A . 112 LEU HB3  1 1 
       10  48046 1 1 112 LEU HD11 H 262.802  -2.852   8.817 1.00 . A A . 112 LEU HD11 1 1 
       10  48047 1 1 112 LEU HD12 H 262.296  -4.485   8.386 1.00 . A A . 112 LEU HD12 1 1 
       10  48048 1 1 112 LEU HD13 H 261.461  -3.093   7.697 1.00 . A A . 112 LEU HD13 1 1 
       10  48049 1 1 112 LEU HD21 H 263.566  -4.480   4.957 1.00 . A A . 112 LEU HD21 1 1 
       10  48050 1 1 112 LEU HD22 H 261.975  -3.785   5.266 1.00 . A A . 112 LEU HD22 1 1 
       10  48051 1 1 112 LEU HD23 H 262.469  -5.258   6.097 1.00 . A A . 112 LEU HD23 1 1 
       10  48052 1 1 112 LEU HG   H 264.340  -3.894   7.163 1.00 . A A . 112 LEU HG   1 1 
       10  48053 1 1 112 LEU N    N 266.055  -2.262   6.222 1.00 . A A . 112 LEU N    1 1 
       10  48054 1 1 112 LEU O    O 265.472   0.358   5.440 1.00 . A A . 112 LEU O    1 1 
       10  48055 1 1 113 GLN C    C 263.586   1.864   3.602 1.00 . A A . 113 GLN C    1 1 
       10  48056 1 1 113 GLN CA   C 264.458   0.834   2.889 1.00 . A A . 113 GLN CA   1 1 
       10  48057 1 1 113 GLN CB   C 263.956   0.653   1.453 1.00 . A A . 113 GLN CB   1 1 
       10  48058 1 1 113 GLN CD   C 264.452  -0.385  -0.769 1.00 . A A . 113 GLN CD   1 1 
       10  48059 1 1 113 GLN CG   C 264.994  -0.109   0.626 1.00 . A A . 113 GLN CG   1 1 
       10  48060 1 1 113 GLN H    H 264.026  -1.226   3.169 1.00 . A A . 113 GLN H    1 1 
       10  48061 1 1 113 GLN HA   H 265.475   1.198   2.867 1.00 . A A . 113 GLN HA   1 1 
       10  48062 1 1 113 GLN HB2  H 263.029   0.099   1.466 1.00 . A A . 113 GLN HB2  1 1 
       10  48063 1 1 113 GLN HB3  H 263.788   1.622   1.007 1.00 . A A . 113 GLN HB3  1 1 
       10  48064 1 1 113 GLN HE21 H 265.691   0.885  -1.657 1.00 . A A . 113 GLN HE21 1 1 
       10  48065 1 1 113 GLN HE22 H 264.622   0.071  -2.690 1.00 . A A . 113 GLN HE22 1 1 
       10  48066 1 1 113 GLN HG2  H 265.893   0.484   0.543 1.00 . A A . 113 GLN HG2  1 1 
       10  48067 1 1 113 GLN HG3  H 265.223  -1.045   1.110 1.00 . A A . 113 GLN HG3  1 1 
       10  48068 1 1 113 GLN N    N 264.430  -0.445   3.601 1.00 . A A . 113 GLN N    1 1 
       10  48069 1 1 113 GLN NE2  N 264.964   0.243  -1.790 1.00 . A A . 113 GLN NE2  1 1 
       10  48070 1 1 113 GLN O    O 263.991   3.017   3.772 1.00 . A A . 113 GLN O    1 1 
       10  48071 1 1 113 GLN OE1  O 263.540  -1.194  -0.933 1.00 . A A . 113 GLN OE1  1 1 
       10  48072 1 1 114 PHE C    C 262.010   2.732   6.081 1.00 . A A . 114 PHE C    1 1 
       10  48073 1 1 114 PHE CA   C 261.456   2.324   4.700 1.00 . A A . 114 PHE CA   1 1 
       10  48074 1 1 114 PHE CB   C 260.093   1.632   4.868 1.00 . A A . 114 PHE CB   1 1 
       10  48075 1 1 114 PHE CD1  C 259.182   0.868   2.637 1.00 . A A . 114 PHE CD1  1 1 
       10  48076 1 1 114 PHE CD2  C 258.526   3.045   3.481 1.00 . A A . 114 PHE CD2  1 1 
       10  48077 1 1 114 PHE CE1  C 258.403   1.077   1.493 1.00 . A A . 114 PHE CE1  1 1 
       10  48078 1 1 114 PHE CE2  C 257.745   3.253   2.337 1.00 . A A . 114 PHE CE2  1 1 
       10  48079 1 1 114 PHE CG   C 259.243   1.852   3.632 1.00 . A A . 114 PHE CG   1 1 
       10  48080 1 1 114 PHE CZ   C 257.684   2.269   1.343 1.00 . A A . 114 PHE CZ   1 1 
       10  48081 1 1 114 PHE H    H 262.130   0.507   3.839 1.00 . A A . 114 PHE H    1 1 
       10  48082 1 1 114 PHE HA   H 261.330   3.212   4.101 1.00 . A A . 114 PHE HA   1 1 
       10  48083 1 1 114 PHE HB2  H 260.244   0.572   5.014 1.00 . A A . 114 PHE HB2  1 1 
       10  48084 1 1 114 PHE HB3  H 259.587   2.044   5.728 1.00 . A A . 114 PHE HB3  1 1 
       10  48085 1 1 114 PHE HD1  H 259.736  -0.052   2.753 1.00 . A A . 114 PHE HD1  1 1 
       10  48086 1 1 114 PHE HD2  H 258.572   3.805   4.248 1.00 . A A . 114 PHE HD2  1 1 
       10  48087 1 1 114 PHE HE1  H 258.356   0.319   0.726 1.00 . A A . 114 PHE HE1  1 1 
       10  48088 1 1 114 PHE HE2  H 257.191   4.172   2.220 1.00 . A A . 114 PHE HE2  1 1 
       10  48089 1 1 114 PHE HZ   H 257.083   2.429   0.460 1.00 . A A . 114 PHE HZ   1 1 
       10  48090 1 1 114 PHE N    N 262.390   1.436   4.010 1.00 . A A . 114 PHE N    1 1 
       10  48091 1 1 114 PHE O    O 262.686   1.924   6.723 1.00 . A A . 114 PHE O    1 1 
       10  48092 1 1 115 PRO C    C 261.659   3.667   9.043 1.00 . A A . 115 PRO C    1 1 
       10  48093 1 1 115 PRO CA   C 262.282   4.428   7.878 1.00 . A A . 115 PRO CA   1 1 
       10  48094 1 1 115 PRO CB   C 261.898   5.913   7.930 1.00 . A A . 115 PRO CB   1 1 
       10  48095 1 1 115 PRO CD   C 260.937   5.012   5.902 1.00 . A A . 115 PRO CD   1 1 
       10  48096 1 1 115 PRO CG   C 260.755   6.069   6.986 1.00 . A A . 115 PRO CG   1 1 
       10  48097 1 1 115 PRO HA   H 263.355   4.334   7.903 1.00 . A A . 115 PRO HA   1 1 
       10  48098 1 1 115 PRO HB2  H 261.596   6.186   8.931 1.00 . A A . 115 PRO HB2  1 1 
       10  48099 1 1 115 PRO HB3  H 262.726   6.527   7.610 1.00 . A A . 115 PRO HB3  1 1 
       10  48100 1 1 115 PRO HD2  H 259.974   4.624   5.600 1.00 . A A . 115 PRO HD2  1 1 
       10  48101 1 1 115 PRO HD3  H 261.463   5.422   5.058 1.00 . A A . 115 PRO HD3  1 1 
       10  48102 1 1 115 PRO HG2  H 259.819   5.911   7.506 1.00 . A A . 115 PRO HG2  1 1 
       10  48103 1 1 115 PRO HG3  H 260.773   7.049   6.541 1.00 . A A . 115 PRO HG3  1 1 
       10  48104 1 1 115 PRO N    N 261.758   3.959   6.553 1.00 . A A . 115 PRO N    1 1 
       10  48105 1 1 115 PRO O    O 260.518   3.929   9.424 1.00 . A A . 115 PRO O    1 1 
       10  48106 1 1 116 VAL C    C 261.718   2.803  11.959 1.00 . A A . 116 VAL C    1 1 
       10  48107 1 1 116 VAL CA   C 261.954   1.921  10.725 1.00 . A A . 116 VAL CA   1 1 
       10  48108 1 1 116 VAL CB   C 262.982   0.805  11.031 1.00 . A A . 116 VAL CB   1 1 
       10  48109 1 1 116 VAL CG1  C 262.524  -0.049  12.223 1.00 . A A . 116 VAL CG1  1 1 
       10  48110 1 1 116 VAL CG2  C 263.128  -0.104   9.805 1.00 . A A . 116 VAL CG2  1 1 
       10  48111 1 1 116 VAL H    H 263.325   2.581   9.250 1.00 . A A . 116 VAL H    1 1 
       10  48112 1 1 116 VAL HA   H 261.016   1.463  10.448 1.00 . A A . 116 VAL HA   1 1 
       10  48113 1 1 116 VAL HB   H 263.938   1.252  11.259 1.00 . A A . 116 VAL HB   1 1 
       10  48114 1 1 116 VAL HG11 H 262.237   0.595  13.040 1.00 . A A . 116 VAL HG11 1 1 
       10  48115 1 1 116 VAL HG12 H 263.334  -0.690  12.538 1.00 . A A . 116 VAL HG12 1 1 
       10  48116 1 1 116 VAL HG13 H 261.680  -0.654  11.928 1.00 . A A . 116 VAL HG13 1 1 
       10  48117 1 1 116 VAL HG21 H 263.692  -0.985  10.073 1.00 . A A . 116 VAL HG21 1 1 
       10  48118 1 1 116 VAL HG22 H 263.645   0.429   9.020 1.00 . A A . 116 VAL HG22 1 1 
       10  48119 1 1 116 VAL HG23 H 262.148  -0.396   9.456 1.00 . A A . 116 VAL HG23 1 1 
       10  48120 1 1 116 VAL N    N 262.423   2.732   9.601 1.00 . A A . 116 VAL N    1 1 
       10  48121 1 1 116 VAL O    O 260.726   2.627  12.671 1.00 . A A . 116 VAL O    1 1 
       10  48122 1 1 117 GLY C    C 261.254   5.423  13.364 1.00 . A A . 117 GLY C    1 1 
       10  48123 1 1 117 GLY CA   C 262.551   4.611  13.372 1.00 . A A . 117 GLY CA   1 1 
       10  48124 1 1 117 GLY H    H 263.418   3.803  11.612 1.00 . A A . 117 GLY H    1 1 
       10  48125 1 1 117 GLY HA2  H 262.587   4.013  14.270 1.00 . A A . 117 GLY HA2  1 1 
       10  48126 1 1 117 GLY HA3  H 263.389   5.292  13.367 1.00 . A A . 117 GLY HA3  1 1 
       10  48127 1 1 117 GLY N    N 262.646   3.726  12.211 1.00 . A A . 117 GLY N    1 1 
       10  48128 1 1 117 GLY O    O 260.598   5.557  14.400 1.00 . A A . 117 GLY O    1 1 
       10  48129 1 1 118 ARG C    C 258.427   5.929  12.323 1.00 . A A . 118 ARG C    1 1 
       10  48130 1 1 118 ARG CA   C 259.678   6.769  12.063 1.00 . A A . 118 ARG CA   1 1 
       10  48131 1 1 118 ARG CB   C 259.602   7.397  10.663 1.00 . A A . 118 ARG CB   1 1 
       10  48132 1 1 118 ARG CD   C 260.173   9.635   9.629 1.00 . A A . 118 ARG CD   1 1 
       10  48133 1 1 118 ARG CG   C 260.689   8.488  10.512 1.00 . A A . 118 ARG CG   1 1 
       10  48134 1 1 118 ARG CZ   C 259.761  10.048   7.223 1.00 . A A . 118 ARG CZ   1 1 
       10  48135 1 1 118 ARG H    H 261.462   5.818  11.408 1.00 . A A . 118 ARG H    1 1 
       10  48136 1 1 118 ARG HA   H 259.714   7.564  12.791 1.00 . A A . 118 ARG HA   1 1 
       10  48137 1 1 118 ARG HB2  H 259.754   6.628   9.920 1.00 . A A . 118 ARG HB2  1 1 
       10  48138 1 1 118 ARG HB3  H 258.626   7.841  10.524 1.00 . A A . 118 ARG HB3  1 1 
       10  48139 1 1 118 ARG HD2  H 259.169   9.890   9.930 1.00 . A A . 118 ARG HD2  1 1 
       10  48140 1 1 118 ARG HD3  H 260.810  10.498   9.753 1.00 . A A . 118 ARG HD3  1 1 
       10  48141 1 1 118 ARG HE   H 260.475   8.330   7.988 1.00 . A A . 118 ARG HE   1 1 
       10  48142 1 1 118 ARG HG2  H 260.949   8.880  11.487 1.00 . A A . 118 ARG HG2  1 1 
       10  48143 1 1 118 ARG HG3  H 261.567   8.056  10.056 1.00 . A A . 118 ARG HG3  1 1 
       10  48144 1 1 118 ARG HH11 H 259.320  11.618   8.401 1.00 . A A . 118 ARG HH11 1 1 
       10  48145 1 1 118 ARG HH12 H 259.045  11.855   6.708 1.00 . A A . 118 ARG HH12 1 1 
       10  48146 1 1 118 ARG HH21 H 260.099   8.694   5.787 1.00 . A A . 118 ARG HH21 1 1 
       10  48147 1 1 118 ARG HH22 H 259.482  10.218   5.248 1.00 . A A . 118 ARG HH22 1 1 
       10  48148 1 1 118 ARG N    N 260.896   5.962  12.195 1.00 . A A . 118 ARG N    1 1 
       10  48149 1 1 118 ARG NE   N 260.169   9.231   8.217 1.00 . A A . 118 ARG NE   1 1 
       10  48150 1 1 118 ARG NH1  N 259.342  11.271   7.464 1.00 . A A . 118 ARG NH1  1 1 
       10  48151 1 1 118 ARG NH2  N 259.783   9.619   5.990 1.00 . A A . 118 ARG NH2  1 1 
       10  48152 1 1 118 ARG O    O 257.454   6.421  12.900 1.00 . A A . 118 ARG O    1 1 
       10  48153 1 1 119 VAL C    C 257.015   3.608  13.574 1.00 . A A . 119 VAL C    1 1 
       10  48154 1 1 119 VAL CA   C 257.320   3.762  12.080 1.00 . A A . 119 VAL CA   1 1 
       10  48155 1 1 119 VAL CB   C 257.626   2.381  11.447 1.00 . A A . 119 VAL CB   1 1 
       10  48156 1 1 119 VAL CG1  C 256.481   1.387  11.722 1.00 . A A . 119 VAL CG1  1 1 
       10  48157 1 1 119 VAL CG2  C 257.792   2.533   9.927 1.00 . A A . 119 VAL CG2  1 1 
       10  48158 1 1 119 VAL H    H 259.263   4.334  11.441 1.00 . A A . 119 VAL H    1 1 
       10  48159 1 1 119 VAL HA   H 256.455   4.185  11.589 1.00 . A A . 119 VAL HA   1 1 
       10  48160 1 1 119 VAL HB   H 258.541   1.992  11.870 1.00 . A A . 119 VAL HB   1 1 
       10  48161 1 1 119 VAL HG11 H 256.308   1.324  12.785 1.00 . A A . 119 VAL HG11 1 1 
       10  48162 1 1 119 VAL HG12 H 256.750   0.412  11.343 1.00 . A A . 119 VAL HG12 1 1 
       10  48163 1 1 119 VAL HG13 H 255.583   1.729  11.229 1.00 . A A . 119 VAL HG13 1 1 
       10  48164 1 1 119 VAL HG21 H 258.319   3.449   9.710 1.00 . A A . 119 VAL HG21 1 1 
       10  48165 1 1 119 VAL HG22 H 256.820   2.562   9.456 1.00 . A A . 119 VAL HG22 1 1 
       10  48166 1 1 119 VAL HG23 H 258.354   1.694   9.542 1.00 . A A . 119 VAL HG23 1 1 
       10  48167 1 1 119 VAL N    N 258.459   4.664  11.894 1.00 . A A . 119 VAL N    1 1 
       10  48168 1 1 119 VAL O    O 255.850   3.652  13.980 1.00 . A A . 119 VAL O    1 1 
       10  48169 1 1 120 HIS C    C 257.245   4.467  16.441 1.00 . A A . 120 HIS C    1 1 
       10  48170 1 1 120 HIS CA   C 257.900   3.236  15.817 1.00 . A A . 120 HIS CA   1 1 
       10  48171 1 1 120 HIS CB   C 259.265   2.983  16.470 1.00 . A A . 120 HIS CB   1 1 
       10  48172 1 1 120 HIS CD2  C 258.367   3.093  18.938 1.00 . A A . 120 HIS CD2  1 1 
       10  48173 1 1 120 HIS CE1  C 259.334   1.310  19.703 1.00 . A A . 120 HIS CE1  1 1 
       10  48174 1 1 120 HIS CG   C 259.082   2.551  17.901 1.00 . A A . 120 HIS CG   1 1 
       10  48175 1 1 120 HIS H    H 258.965   3.384  13.987 1.00 . A A . 120 HIS H    1 1 
       10  48176 1 1 120 HIS HA   H 257.264   2.381  15.992 1.00 . A A . 120 HIS HA   1 1 
       10  48177 1 1 120 HIS HB2  H 259.784   2.208  15.927 1.00 . A A . 120 HIS HB2  1 1 
       10  48178 1 1 120 HIS HB3  H 259.849   3.891  16.443 1.00 . A A . 120 HIS HB3  1 1 
       10  48179 1 1 120 HIS HD2  H 257.767   3.989  18.880 1.00 . A A . 120 HIS HD2  1 1 
       10  48180 1 1 120 HIS HE1  H 259.657   0.514  20.358 1.00 . A A . 120 HIS HE1  1 1 
       10  48181 1 1 120 HIS HE2  H 258.136   2.455  20.962 1.00 . A A . 120 HIS HE2  1 1 
       10  48182 1 1 120 HIS N    N 258.064   3.414  14.375 1.00 . A A . 120 HIS N    1 1 
       10  48183 1 1 120 HIS ND1  N 259.691   1.416  18.411 1.00 . A A . 120 HIS ND1  1 1 
       10  48184 1 1 120 HIS NE2  N 258.528   2.307  20.076 1.00 . A A . 120 HIS NE2  1 1 
       10  48185 1 1 120 HIS O    O 256.326   4.341  17.254 1.00 . A A . 120 HIS O    1 1 
       10  48186 1 1 121 ARG C    C 255.725   7.084  16.173 1.00 . A A . 121 ARG C    1 1 
       10  48187 1 1 121 ARG CA   C 257.191   6.904  16.577 1.00 . A A . 121 ARG CA   1 1 
       10  48188 1 1 121 ARG CB   C 258.021   8.091  16.062 1.00 . A A . 121 ARG CB   1 1 
       10  48189 1 1 121 ARG CD   C 258.449  10.548  16.303 1.00 . A A . 121 ARG CD   1 1 
       10  48190 1 1 121 ARG CG   C 257.536   9.391  16.719 1.00 . A A . 121 ARG CG   1 1 
       10  48191 1 1 121 ARG CZ   C 257.413  11.535  14.285 1.00 . A A . 121 ARG CZ   1 1 
       10  48192 1 1 121 ARG H    H 258.457   5.677  15.401 1.00 . A A . 121 ARG H    1 1 
       10  48193 1 1 121 ARG HA   H 257.254   6.884  17.654 1.00 . A A . 121 ARG HA   1 1 
       10  48194 1 1 121 ARG HB2  H 259.062   7.934  16.303 1.00 . A A . 121 ARG HB2  1 1 
       10  48195 1 1 121 ARG HB3  H 257.907   8.170  14.991 1.00 . A A . 121 ARG HB3  1 1 
       10  48196 1 1 121 ARG HD2  H 258.143  11.446  16.817 1.00 . A A . 121 ARG HD2  1 1 
       10  48197 1 1 121 ARG HD3  H 259.467  10.311  16.576 1.00 . A A . 121 ARG HD3  1 1 
       10  48198 1 1 121 ARG HE   H 259.034  10.345  14.274 1.00 . A A . 121 ARG HE   1 1 
       10  48199 1 1 121 ARG HG2  H 256.524   9.597  16.403 1.00 . A A . 121 ARG HG2  1 1 
       10  48200 1 1 121 ARG HG3  H 257.564   9.281  17.793 1.00 . A A . 121 ARG HG3  1 1 
       10  48201 1 1 121 ARG HH11 H 256.488  12.028  16.001 1.00 . A A . 121 ARG HH11 1 1 
       10  48202 1 1 121 ARG HH12 H 255.794  12.696  14.562 1.00 . A A . 121 ARG HH12 1 1 
       10  48203 1 1 121 ARG HH21 H 258.094  11.236  12.426 1.00 . A A . 121 ARG HH21 1 1 
       10  48204 1 1 121 ARG HH22 H 256.697  12.252  12.559 1.00 . A A . 121 ARG HH22 1 1 
       10  48205 1 1 121 ARG N    N 257.725   5.649  16.052 1.00 . A A . 121 ARG N    1 1 
       10  48206 1 1 121 ARG NE   N 258.367  10.770  14.853 1.00 . A A . 121 ARG NE   1 1 
       10  48207 1 1 121 ARG NH1  N 256.492  12.134  15.007 1.00 . A A . 121 ARG NH1  1 1 
       10  48208 1 1 121 ARG NH2  N 257.401  11.686  12.989 1.00 . A A . 121 ARG NH2  1 1 
       10  48209 1 1 121 ARG O    O 254.912   7.550  16.973 1.00 . A A . 121 ARG O    1 1 
       10  48210 1 1 122 LEU C    C 253.050   6.030  15.214 1.00 . A A . 122 LEU C    1 1 
       10  48211 1 1 122 LEU CA   C 254.041   6.871  14.412 1.00 . A A . 122 LEU CA   1 1 
       10  48212 1 1 122 LEU CB   C 253.992   6.447  12.939 1.00 . A A . 122 LEU CB   1 1 
       10  48213 1 1 122 LEU CD1  C 254.976   6.904  10.682 1.00 . A A . 122 LEU CD1  1 1 
       10  48214 1 1 122 LEU CD2  C 253.791   8.729  11.908 1.00 . A A . 122 LEU CD2  1 1 
       10  48215 1 1 122 LEU CG   C 254.694   7.498  12.065 1.00 . A A . 122 LEU CG   1 1 
       10  48216 1 1 122 LEU H    H 256.102   6.372  14.340 1.00 . A A . 122 LEU H    1 1 
       10  48217 1 1 122 LEU HA   H 253.752   7.908  14.482 1.00 . A A . 122 LEU HA   1 1 
       10  48218 1 1 122 LEU HB2  H 254.489   5.494  12.826 1.00 . A A . 122 LEU HB2  1 1 
       10  48219 1 1 122 LEU HB3  H 252.963   6.353  12.628 1.00 . A A . 122 LEU HB3  1 1 
       10  48220 1 1 122 LEU HD11 H 255.465   5.948  10.795 1.00 . A A . 122 LEU HD11 1 1 
       10  48221 1 1 122 LEU HD12 H 255.616   7.573  10.127 1.00 . A A . 122 LEU HD12 1 1 
       10  48222 1 1 122 LEU HD13 H 254.045   6.771  10.151 1.00 . A A . 122 LEU HD13 1 1 
       10  48223 1 1 122 LEU HD21 H 254.165   9.350  11.107 1.00 . A A . 122 LEU HD21 1 1 
       10  48224 1 1 122 LEU HD22 H 253.788   9.293  12.828 1.00 . A A . 122 LEU HD22 1 1 
       10  48225 1 1 122 LEU HD23 H 252.785   8.411  11.678 1.00 . A A . 122 LEU HD23 1 1 
       10  48226 1 1 122 LEU HG   H 255.625   7.788  12.529 1.00 . A A . 122 LEU HG   1 1 
       10  48227 1 1 122 LEU N    N 255.405   6.728  14.928 1.00 . A A . 122 LEU N    1 1 
       10  48228 1 1 122 LEU O    O 251.935   6.481  15.493 1.00 . A A . 122 LEU O    1 1 
       10  48229 1 1 123 LEU C    C 252.223   4.517  17.685 1.00 . A A . 123 LEU C    1 1 
       10  48230 1 1 123 LEU CA   C 252.589   3.910  16.332 1.00 . A A . 123 LEU CA   1 1 
       10  48231 1 1 123 LEU CB   C 253.307   2.575  16.557 1.00 . A A . 123 LEU CB   1 1 
       10  48232 1 1 123 LEU CD1  C 254.460   0.688  15.379 1.00 . A A . 123 LEU CD1  1 1 
       10  48233 1 1 123 LEU CD2  C 252.079   1.213  14.841 1.00 . A A . 123 LEU CD2  1 1 
       10  48234 1 1 123 LEU CG   C 253.434   1.816  15.229 1.00 . A A . 123 LEU CG   1 1 
       10  48235 1 1 123 LEU H    H 254.352   4.510  15.313 1.00 . A A . 123 LEU H    1 1 
       10  48236 1 1 123 LEU HA   H 251.685   3.730  15.770 1.00 . A A . 123 LEU HA   1 1 
       10  48237 1 1 123 LEU HB2  H 254.291   2.762  16.963 1.00 . A A . 123 LEU HB2  1 1 
       10  48238 1 1 123 LEU HB3  H 252.740   1.978  17.257 1.00 . A A . 123 LEU HB3  1 1 
       10  48239 1 1 123 LEU HD11 H 254.678   0.270  14.407 1.00 . A A . 123 LEU HD11 1 1 
       10  48240 1 1 123 LEU HD12 H 254.058  -0.084  16.019 1.00 . A A . 123 LEU HD12 1 1 
       10  48241 1 1 123 LEU HD13 H 255.367   1.081  15.813 1.00 . A A . 123 LEU HD13 1 1 
       10  48242 1 1 123 LEU HD21 H 252.212   0.529  14.015 1.00 . A A . 123 LEU HD21 1 1 
       10  48243 1 1 123 LEU HD22 H 251.403   2.002  14.548 1.00 . A A . 123 LEU HD22 1 1 
       10  48244 1 1 123 LEU HD23 H 251.666   0.680  15.685 1.00 . A A . 123 LEU HD23 1 1 
       10  48245 1 1 123 LEU HG   H 253.762   2.497  14.456 1.00 . A A . 123 LEU HG   1 1 
       10  48246 1 1 123 LEU N    N 253.457   4.811  15.572 1.00 . A A . 123 LEU N    1 1 
       10  48247 1 1 123 LEU O    O 251.061   4.474  18.098 1.00 . A A . 123 LEU O    1 1 
       10  48248 1 1 124 ARG C    C 252.233   7.006  19.539 1.00 . A A . 124 ARG C    1 1 
       10  48249 1 1 124 ARG CA   C 253.016   5.697  19.673 1.00 . A A . 124 ARG CA   1 1 
       10  48250 1 1 124 ARG CB   C 254.366   5.962  20.352 1.00 . A A . 124 ARG CB   1 1 
       10  48251 1 1 124 ARG CD   C 255.480   6.502  22.525 1.00 . A A . 124 ARG CD   1 1 
       10  48252 1 1 124 ARG CG   C 254.139   6.432  21.793 1.00 . A A . 124 ARG CG   1 1 
       10  48253 1 1 124 ARG CZ   C 257.351   4.953  22.981 1.00 . A A . 124 ARG CZ   1 1 
       10  48254 1 1 124 ARG H    H 254.117   5.077  17.973 1.00 . A A . 124 ARG H    1 1 
       10  48255 1 1 124 ARG HA   H 252.448   5.016  20.289 1.00 . A A . 124 ARG HA   1 1 
       10  48256 1 1 124 ARG HB2  H 254.950   5.053  20.360 1.00 . A A . 124 ARG HB2  1 1 
       10  48257 1 1 124 ARG HB3  H 254.898   6.727  19.808 1.00 . A A . 124 ARG HB3  1 1 
       10  48258 1 1 124 ARG HD2  H 256.162   7.123  21.966 1.00 . A A . 124 ARG HD2  1 1 
       10  48259 1 1 124 ARG HD3  H 255.328   6.933  23.505 1.00 . A A . 124 ARG HD3  1 1 
       10  48260 1 1 124 ARG HE   H 255.476   4.380  22.534 1.00 . A A . 124 ARG HE   1 1 
       10  48261 1 1 124 ARG HG2  H 253.683   7.413  21.783 1.00 . A A . 124 ARG HG2  1 1 
       10  48262 1 1 124 ARG HG3  H 253.487   5.737  22.300 1.00 . A A . 124 ARG HG3  1 1 
       10  48263 1 1 124 ARG HH11 H 257.853   6.897  23.086 1.00 . A A . 124 ARG HH11 1 1 
       10  48264 1 1 124 ARG HH12 H 259.137   5.778  23.401 1.00 . A A . 124 ARG HH12 1 1 
       10  48265 1 1 124 ARG HH21 H 257.178   2.958  22.958 1.00 . A A . 124 ARG HH21 1 1 
       10  48266 1 1 124 ARG HH22 H 258.755   3.569  23.329 1.00 . A A . 124 ARG HH22 1 1 
       10  48267 1 1 124 ARG N    N 253.223   5.079  18.363 1.00 . A A . 124 ARG N    1 1 
       10  48268 1 1 124 ARG NE   N 256.056   5.158  22.669 1.00 . A A . 124 ARG NE   1 1 
       10  48269 1 1 124 ARG NH1  N 258.180   5.956  23.172 1.00 . A A . 124 ARG NH1  1 1 
       10  48270 1 1 124 ARG NH2  N 257.796   3.732  23.099 1.00 . A A . 124 ARG NH2  1 1 
       10  48271 1 1 124 ARG O    O 251.350   7.294  20.351 1.00 . A A . 124 ARG O    1 1 
       10  48272 1 1 125 LYS C    C 250.422   8.860  17.955 1.00 . A A . 125 LYS C    1 1 
       10  48273 1 1 125 LYS CA   C 251.898   9.071  18.269 1.00 . A A . 125 LYS CA   1 1 
       10  48274 1 1 125 LYS CB   C 252.578   9.820  17.113 1.00 . A A . 125 LYS CB   1 1 
       10  48275 1 1 125 LYS CD   C 253.821  11.524  18.483 1.00 . A A . 125 LYS CD   1 1 
       10  48276 1 1 125 LYS CE   C 255.207  12.019  18.900 1.00 . A A . 125 LYS CE   1 1 
       10  48277 1 1 125 LYS CG   C 253.966  10.314  17.552 1.00 . A A . 125 LYS CG   1 1 
       10  48278 1 1 125 LYS H    H 253.275   7.499  17.897 1.00 . A A . 125 LYS H    1 1 
       10  48279 1 1 125 LYS HA   H 251.975   9.671  19.162 1.00 . A A . 125 LYS HA   1 1 
       10  48280 1 1 125 LYS HB2  H 252.683   9.153  16.269 1.00 . A A . 125 LYS HB2  1 1 
       10  48281 1 1 125 LYS HB3  H 251.971  10.666  16.828 1.00 . A A . 125 LYS HB3  1 1 
       10  48282 1 1 125 LYS HD2  H 253.296  12.313  17.964 1.00 . A A . 125 LYS HD2  1 1 
       10  48283 1 1 125 LYS HD3  H 253.265  11.239  19.362 1.00 . A A . 125 LYS HD3  1 1 
       10  48284 1 1 125 LYS HE2  H 255.722  11.237  19.438 1.00 . A A . 125 LYS HE2  1 1 
       10  48285 1 1 125 LYS HE3  H 255.774  12.284  18.019 1.00 . A A . 125 LYS HE3  1 1 
       10  48286 1 1 125 LYS HG2  H 254.474   9.518  18.079 1.00 . A A . 125 LYS HG2  1 1 
       10  48287 1 1 125 LYS HG3  H 254.543  10.595  16.686 1.00 . A A . 125 LYS HG3  1 1 
       10  48288 1 1 125 LYS HZ1  H 254.236  13.767  19.484 1.00 . A A . 125 LYS HZ1  1 1 
       10  48289 1 1 125 LYS HZ2  H 255.921  13.803  19.700 1.00 . A A . 125 LYS HZ2  1 1 
       10  48290 1 1 125 LYS HZ3  H 254.945  12.909  20.764 1.00 . A A . 125 LYS HZ3  1 1 
       10  48291 1 1 125 LYS N    N 252.568   7.790  18.509 1.00 . A A . 125 LYS N    1 1 
       10  48292 1 1 125 LYS NZ   N 255.066  13.215  19.778 1.00 . A A . 125 LYS NZ   1 1 
       10  48293 1 1 125 LYS O    O 249.568   9.619  18.421 1.00 . A A . 125 LYS O    1 1 
       10  48294 1 1 126 GLY C    C 247.880   7.178  18.057 1.00 . A A . 126 GLY C    1 1 
       10  48295 1 1 126 GLY CA   C 248.742   7.493  16.819 1.00 . A A . 126 GLY CA   1 1 
       10  48296 1 1 126 GLY H    H 250.851   7.236  16.857 1.00 . A A . 126 GLY H    1 1 
       10  48297 1 1 126 GLY HA2  H 248.316   8.338  16.297 1.00 . A A . 126 GLY HA2  1 1 
       10  48298 1 1 126 GLY HA3  H 248.738   6.635  16.163 1.00 . A A . 126 GLY HA3  1 1 
       10  48299 1 1 126 GLY N    N 250.127   7.812  17.180 1.00 . A A . 126 GLY N    1 1 
       10  48300 1 1 126 GLY O    O 246.663   7.022  17.941 1.00 . A A . 126 GLY O    1 1 
       10  48301 1 1 127 ASN C    C 247.141   5.412  20.444 1.00 . A A . 127 ASN C    1 1 
       10  48302 1 1 127 ASN CA   C 247.812   6.789  20.491 1.00 . A A . 127 ASN CA   1 1 
       10  48303 1 1 127 ASN CB   C 246.769   7.880  20.766 1.00 . A A . 127 ASN CB   1 1 
       10  48304 1 1 127 ASN CG   C 246.207   7.742  22.181 1.00 . A A . 127 ASN CG   1 1 
       10  48305 1 1 127 ASN H    H 249.482   7.214  19.269 1.00 . A A . 127 ASN H    1 1 
       10  48306 1 1 127 ASN HA   H 248.530   6.794  21.297 1.00 . A A . 127 ASN HA   1 1 
       10  48307 1 1 127 ASN HB2  H 247.239   8.846  20.663 1.00 . A A . 127 ASN HB2  1 1 
       10  48308 1 1 127 ASN HB3  H 245.964   7.797  20.052 1.00 . A A . 127 ASN HB3  1 1 
       10  48309 1 1 127 ASN HD21 H 244.321   7.998  21.615 1.00 . A A . 127 ASN HD21 1 1 
       10  48310 1 1 127 ASN HD22 H 244.553   7.755  23.278 1.00 . A A . 127 ASN HD22 1 1 
       10  48311 1 1 127 ASN N    N 248.517   7.085  19.239 1.00 . A A . 127 ASN N    1 1 
       10  48312 1 1 127 ASN ND2  N 244.920   7.839  22.373 1.00 . A A . 127 ASN ND2  1 1 
       10  48313 1 1 127 ASN O    O 246.225   5.136  21.223 1.00 . A A . 127 ASN O    1 1 
       10  48314 1 1 127 ASN OD1  O 246.958   7.544  23.138 1.00 . A A . 127 ASN OD1  1 1 
       10  48315 1 1 128 TYR C    C 247.365   2.388  20.668 1.00 . A A . 128 TYR C    1 1 
       10  48316 1 1 128 TYR CA   C 247.083   3.199  19.407 1.00 . A A . 128 TYR CA   1 1 
       10  48317 1 1 128 TYR CB   C 247.704   2.502  18.193 1.00 . A A . 128 TYR CB   1 1 
       10  48318 1 1 128 TYR CD1  C 247.795   4.138  16.273 1.00 . A A . 128 TYR CD1  1 1 
       10  48319 1 1 128 TYR CD2  C 245.944   2.576  16.392 1.00 . A A . 128 TYR CD2  1 1 
       10  48320 1 1 128 TYR CE1  C 247.265   4.677  15.095 1.00 . A A . 128 TYR CE1  1 1 
       10  48321 1 1 128 TYR CE2  C 245.414   3.116  15.214 1.00 . A A . 128 TYR CE2  1 1 
       10  48322 1 1 128 TYR CG   C 247.134   3.087  16.921 1.00 . A A . 128 TYR CG   1 1 
       10  48323 1 1 128 TYR CZ   C 246.074   4.166  14.566 1.00 . A A . 128 TYR CZ   1 1 
       10  48324 1 1 128 TYR H    H 248.360   4.826  18.960 1.00 . A A . 128 TYR H    1 1 
       10  48325 1 1 128 TYR HA   H 246.013   3.262  19.266 1.00 . A A . 128 TYR HA   1 1 
       10  48326 1 1 128 TYR HB2  H 248.775   2.644  18.206 1.00 . A A . 128 TYR HB2  1 1 
       10  48327 1 1 128 TYR HB3  H 247.483   1.446  18.233 1.00 . A A . 128 TYR HB3  1 1 
       10  48328 1 1 128 TYR HD1  H 248.715   4.532  16.681 1.00 . A A . 128 TYR HD1  1 1 
       10  48329 1 1 128 TYR HD2  H 245.434   1.765  16.892 1.00 . A A . 128 TYR HD2  1 1 
       10  48330 1 1 128 TYR HE1  H 247.775   5.487  14.595 1.00 . A A . 128 TYR HE1  1 1 
       10  48331 1 1 128 TYR HE2  H 244.495   2.722  14.805 1.00 . A A . 128 TYR HE2  1 1 
       10  48332 1 1 128 TYR HH   H 245.215   5.573  13.604 1.00 . A A . 128 TYR HH   1 1 
       10  48333 1 1 128 TYR N    N 247.620   4.549  19.540 1.00 . A A . 128 TYR N    1 1 
       10  48334 1 1 128 TYR O    O 246.502   1.647  21.144 1.00 . A A . 128 TYR O    1 1 
       10  48335 1 1 128 TYR OH   O 245.552   4.697  13.404 1.00 . A A . 128 TYR OH   1 1 
       10  48336 1 1 129 SER C    C 249.911   2.694  23.259 1.00 . A A . 129 SER C    1 1 
       10  48337 1 1 129 SER CA   C 248.988   1.829  22.407 1.00 . A A . 129 SER CA   1 1 
       10  48338 1 1 129 SER CB   C 249.712   0.539  22.030 1.00 . A A . 129 SER CB   1 1 
       10  48339 1 1 129 SER H    H 249.217   3.149  20.767 1.00 . A A . 129 SER H    1 1 
       10  48340 1 1 129 SER HA   H 248.108   1.580  22.981 1.00 . A A . 129 SER HA   1 1 
       10  48341 1 1 129 SER HB2  H 249.877  -0.053  22.913 1.00 . A A . 129 SER HB2  1 1 
       10  48342 1 1 129 SER HB3  H 249.105  -0.021  21.333 1.00 . A A . 129 SER HB3  1 1 
       10  48343 1 1 129 SER HG   H 250.799   1.407  20.670 1.00 . A A . 129 SER HG   1 1 
       10  48344 1 1 129 SER N    N 248.581   2.542  21.199 1.00 . A A . 129 SER N    1 1 
       10  48345 1 1 129 SER O    O 250.546   3.624  22.752 1.00 . A A . 129 SER O    1 1 
       10  48346 1 1 129 SER OG   O 250.965   0.858  21.440 1.00 . A A . 129 SER OG   1 1 
       10  48347 1 1 130 GLU C    C 252.306   2.879  25.186 1.00 . A A . 130 GLU C    1 1 
       10  48348 1 1 130 GLU CA   C 250.824   3.126  25.482 1.00 . A A . 130 GLU CA   1 1 
       10  48349 1 1 130 GLU CB   C 250.509   2.714  26.926 1.00 . A A . 130 GLU CB   1 1 
       10  48350 1 1 130 GLU CD   C 250.857   3.304  29.364 1.00 . A A . 130 GLU CD   1 1 
       10  48351 1 1 130 GLU CG   C 251.218   3.656  27.914 1.00 . A A . 130 GLU CG   1 1 
       10  48352 1 1 130 GLU H    H 249.448   1.626  24.889 1.00 . A A . 130 GLU H    1 1 
       10  48353 1 1 130 GLU HA   H 250.618   4.180  25.369 1.00 . A A . 130 GLU HA   1 1 
       10  48354 1 1 130 GLU HB2  H 249.441   2.764  27.088 1.00 . A A . 130 GLU HB2  1 1 
       10  48355 1 1 130 GLU HB3  H 250.849   1.704  27.094 1.00 . A A . 130 GLU HB3  1 1 
       10  48356 1 1 130 GLU HG2  H 252.286   3.565  27.783 1.00 . A A . 130 GLU HG2  1 1 
       10  48357 1 1 130 GLU HG3  H 250.921   4.674  27.709 1.00 . A A . 130 GLU HG3  1 1 
       10  48358 1 1 130 GLU N    N 249.978   2.378  24.552 1.00 . A A . 130 GLU N    1 1 
       10  48359 1 1 130 GLU O    O 253.123   3.800  25.280 1.00 . A A . 130 GLU O    1 1 
       10  48360 1 1 130 GLU OE1  O 250.322   2.228  29.590 1.00 . A A . 130 GLU OE1  1 1 
       10  48361 1 1 130 GLU OE2  O 251.119   4.123  30.229 1.00 . A A . 130 GLU OE2  1 1 
       10  48362 1 1 131 ARG C    C 254.120   0.523  23.202 1.00 . A A . 131 ARG C    1 1 
       10  48363 1 1 131 ARG CA   C 254.030   1.264  24.533 1.00 . A A . 131 ARG CA   1 1 
       10  48364 1 1 131 ARG CB   C 254.581   0.372  25.647 1.00 . A A . 131 ARG CB   1 1 
       10  48365 1 1 131 ARG CD   C 255.244   0.286  28.053 1.00 . A A . 131 ARG CD   1 1 
       10  48366 1 1 131 ARG CG   C 254.727   1.188  26.932 1.00 . A A . 131 ARG CG   1 1 
       10  48367 1 1 131 ARG CZ   C 256.478   1.769  29.602 1.00 . A A . 131 ARG CZ   1 1 
       10  48368 1 1 131 ARG H    H 251.947   0.947  24.781 1.00 . A A . 131 ARG H    1 1 
       10  48369 1 1 131 ARG HA   H 254.627   2.161  24.477 1.00 . A A . 131 ARG HA   1 1 
       10  48370 1 1 131 ARG HB2  H 253.903  -0.451  25.817 1.00 . A A . 131 ARG HB2  1 1 
       10  48371 1 1 131 ARG HB3  H 255.549  -0.012  25.357 1.00 . A A . 131 ARG HB3  1 1 
       10  48372 1 1 131 ARG HD2  H 254.549  -0.527  28.206 1.00 . A A . 131 ARG HD2  1 1 
       10  48373 1 1 131 ARG HD3  H 256.206  -0.117  27.773 1.00 . A A . 131 ARG HD3  1 1 
       10  48374 1 1 131 ARG HE   H 254.634   1.039  29.940 1.00 . A A . 131 ARG HE   1 1 
       10  48375 1 1 131 ARG HG2  H 255.426   1.995  26.766 1.00 . A A . 131 ARG HG2  1 1 
       10  48376 1 1 131 ARG HG3  H 253.767   1.595  27.210 1.00 . A A . 131 ARG HG3  1 1 
       10  48377 1 1 131 ARG HH11 H 257.484   1.328  27.918 1.00 . A A . 131 ARG HH11 1 1 
       10  48378 1 1 131 ARG HH12 H 258.312   2.365  29.030 1.00 . A A . 131 ARG HH12 1 1 
       10  48379 1 1 131 ARG HH21 H 255.750   2.394  31.360 1.00 . A A . 131 ARG HH21 1 1 
       10  48380 1 1 131 ARG HH22 H 257.337   2.961  30.960 1.00 . A A . 131 ARG HH22 1 1 
       10  48381 1 1 131 ARG N    N 252.644   1.632  24.835 1.00 . A A . 131 ARG N    1 1 
       10  48382 1 1 131 ARG NE   N 255.377   1.051  29.301 1.00 . A A . 131 ARG NE   1 1 
       10  48383 1 1 131 ARG NH1  N 257.506   1.825  28.785 1.00 . A A . 131 ARG NH1  1 1 
       10  48384 1 1 131 ARG NH2  N 256.525   2.425  30.728 1.00 . A A . 131 ARG NH2  1 1 
       10  48385 1 1 131 ARG O    O 253.191  -0.191  22.816 1.00 . A A . 131 ARG O    1 1 
       10  48386 1 1 132 VAL C    C 256.862  -0.624  21.236 1.00 . A A . 132 VAL C    1 1 
       10  48387 1 1 132 VAL CA   C 255.480   0.042  21.221 1.00 . A A . 132 VAL CA   1 1 
       10  48388 1 1 132 VAL CB   C 255.381   1.058  20.063 1.00 . A A . 132 VAL CB   1 1 
       10  48389 1 1 132 VAL CG1  C 255.547   0.342  18.716 1.00 . A A . 132 VAL CG1  1 1 
       10  48390 1 1 132 VAL CG2  C 254.012   1.750  20.089 1.00 . A A . 132 VAL CG2  1 1 
       10  48391 1 1 132 VAL H    H 255.945   1.285  22.877 1.00 . A A . 132 VAL H    1 1 
       10  48392 1 1 132 VAL HA   H 254.728  -0.722  21.082 1.00 . A A . 132 VAL HA   1 1 
       10  48393 1 1 132 VAL HB   H 256.158   1.798  20.170 1.00 . A A . 132 VAL HB   1 1 
       10  48394 1 1 132 VAL HG11 H 254.778  -0.408  18.610 1.00 . A A . 132 VAL HG11 1 1 
       10  48395 1 1 132 VAL HG12 H 256.518  -0.131  18.678 1.00 . A A . 132 VAL HG12 1 1 
       10  48396 1 1 132 VAL HG13 H 255.465   1.060  17.913 1.00 . A A . 132 VAL HG13 1 1 
       10  48397 1 1 132 VAL HG21 H 253.952   2.457  19.275 1.00 . A A . 132 VAL HG21 1 1 
       10  48398 1 1 132 VAL HG22 H 253.889   2.270  21.027 1.00 . A A . 132 VAL HG22 1 1 
       10  48399 1 1 132 VAL HG23 H 253.232   1.011  19.981 1.00 . A A . 132 VAL HG23 1 1 
       10  48400 1 1 132 VAL N    N 255.249   0.700  22.511 1.00 . A A . 132 VAL N    1 1 
       10  48401 1 1 132 VAL O    O 257.830  -0.048  21.739 1.00 . A A . 132 VAL O    1 1 
       10  48402 1 1 133 GLY C    C 259.054  -2.186  19.464 1.00 . A A . 133 GLY C    1 1 
       10  48403 1 1 133 GLY CA   C 258.192  -2.592  20.654 1.00 . A A . 133 GLY CA   1 1 
       10  48404 1 1 133 GLY H    H 256.131  -2.243  20.310 1.00 . A A . 133 GLY H    1 1 
       10  48405 1 1 133 GLY HA2  H 258.742  -2.406  21.565 1.00 . A A . 133 GLY HA2  1 1 
       10  48406 1 1 133 GLY HA3  H 257.971  -3.646  20.584 1.00 . A A . 133 GLY HA3  1 1 
       10  48407 1 1 133 GLY N    N 256.937  -1.841  20.691 1.00 . A A . 133 GLY N    1 1 
       10  48408 1 1 133 GLY O    O 258.651  -1.357  18.648 1.00 . A A . 133 GLY O    1 1 
       10  48409 1 1 134 ALA C    C 261.004  -3.500  17.154 1.00 . A A . 134 ALA C    1 1 
       10  48410 1 1 134 ALA CA   C 261.187  -2.504  18.300 1.00 . A A . 134 ALA CA   1 1 
       10  48411 1 1 134 ALA CB   C 262.621  -2.580  18.828 1.00 . A A . 134 ALA CB   1 1 
       10  48412 1 1 134 ALA H    H 260.492  -3.434  20.078 1.00 . A A . 134 ALA H    1 1 
       10  48413 1 1 134 ALA HA   H 261.006  -1.507  17.928 1.00 . A A . 134 ALA HA   1 1 
       10  48414 1 1 134 ALA HB1  H 262.770  -3.526  19.327 1.00 . A A . 134 ALA HB1  1 1 
       10  48415 1 1 134 ALA HB2  H 262.790  -1.774  19.526 1.00 . A A . 134 ALA HB2  1 1 
       10  48416 1 1 134 ALA HB3  H 263.313  -2.494  18.004 1.00 . A A . 134 ALA HB3  1 1 
       10  48417 1 1 134 ALA N    N 260.244  -2.784  19.387 1.00 . A A . 134 ALA N    1 1 
       10  48418 1 1 134 ALA O    O 261.042  -3.125  15.974 1.00 . A A . 134 ALA O    1 1 
       10  48419 1 1 135 GLY C    C 259.283  -5.616  15.743 1.00 . A A . 135 GLY C    1 1 
       10  48420 1 1 135 GLY CA   C 260.583  -5.822  16.526 1.00 . A A . 135 GLY CA   1 1 
       10  48421 1 1 135 GLY H    H 260.761  -4.992  18.466 1.00 . A A . 135 GLY H    1 1 
       10  48422 1 1 135 GLY HA2  H 261.415  -5.828  15.837 1.00 . A A . 135 GLY HA2  1 1 
       10  48423 1 1 135 GLY HA3  H 260.538  -6.774  17.033 1.00 . A A . 135 GLY HA3  1 1 
       10  48424 1 1 135 GLY N    N 260.790  -4.765  17.513 1.00 . A A . 135 GLY N    1 1 
       10  48425 1 1 135 GLY O    O 259.172  -6.057  14.596 1.00 . A A . 135 GLY O    1 1 
       10  48426 1 1 136 ALA C    C 257.183  -3.775  14.517 1.00 . A A . 136 ALA C    1 1 
       10  48427 1 1 136 ALA CA   C 257.008  -4.708  15.735 1.00 . A A . 136 ALA CA   1 1 
       10  48428 1 1 136 ALA CB   C 256.018  -4.107  16.745 1.00 . A A . 136 ALA CB   1 1 
       10  48429 1 1 136 ALA H    H 258.453  -4.635  17.283 1.00 . A A . 136 ALA H    1 1 
       10  48430 1 1 136 ALA HA   H 256.613  -5.654  15.394 1.00 . A A . 136 ALA HA   1 1 
       10  48431 1 1 136 ALA HB1  H 256.545  -3.839  17.650 1.00 . A A . 136 ALA HB1  1 1 
       10  48432 1 1 136 ALA HB2  H 255.253  -4.832  16.977 1.00 . A A . 136 ALA HB2  1 1 
       10  48433 1 1 136 ALA HB3  H 255.559  -3.224  16.324 1.00 . A A . 136 ALA HB3  1 1 
       10  48434 1 1 136 ALA N    N 258.302  -4.956  16.374 1.00 . A A . 136 ALA N    1 1 
       10  48435 1 1 136 ALA O    O 256.872  -4.190  13.398 1.00 . A A . 136 ALA O    1 1 
       10  48436 1 1 137 PRO C    C 258.775  -2.280  12.458 1.00 . A A . 137 PRO C    1 1 
       10  48437 1 1 137 PRO CA   C 257.921  -1.617  13.531 1.00 . A A . 137 PRO CA   1 1 
       10  48438 1 1 137 PRO CB   C 258.662  -0.415  14.136 1.00 . A A . 137 PRO CB   1 1 
       10  48439 1 1 137 PRO CD   C 258.078  -1.884  15.962 1.00 . A A . 137 PRO CD   1 1 
       10  48440 1 1 137 PRO CG   C 258.341  -0.430  15.588 1.00 . A A . 137 PRO CG   1 1 
       10  48441 1 1 137 PRO HA   H 256.981  -1.292  13.116 1.00 . A A . 137 PRO HA   1 1 
       10  48442 1 1 137 PRO HB2  H 259.728  -0.518  13.989 1.00 . A A . 137 PRO HB2  1 1 
       10  48443 1 1 137 PRO HB3  H 258.310   0.503  13.693 1.00 . A A . 137 PRO HB3  1 1 
       10  48444 1 1 137 PRO HD2  H 258.963  -2.335  16.368 1.00 . A A . 137 PRO HD2  1 1 
       10  48445 1 1 137 PRO HD3  H 257.273  -1.932  16.668 1.00 . A A . 137 PRO HD3  1 1 
       10  48446 1 1 137 PRO HG2  H 259.177  -0.045  16.155 1.00 . A A . 137 PRO HG2  1 1 
       10  48447 1 1 137 PRO HG3  H 257.458   0.158  15.779 1.00 . A A . 137 PRO HG3  1 1 
       10  48448 1 1 137 PRO N    N 257.696  -2.542  14.685 1.00 . A A . 137 PRO N    1 1 
       10  48449 1 1 137 PRO O    O 258.585  -2.020  11.269 1.00 . A A . 137 PRO O    1 1 
       10  48450 1 1 138 VAL C    C 259.717  -4.765  11.052 1.00 . A A . 138 VAL C    1 1 
       10  48451 1 1 138 VAL CA   C 260.572  -3.842  11.932 1.00 . A A . 138 VAL CA   1 1 
       10  48452 1 1 138 VAL CB   C 261.649  -4.654  12.689 1.00 . A A . 138 VAL CB   1 1 
       10  48453 1 1 138 VAL CG1  C 262.466  -5.520  11.711 1.00 . A A . 138 VAL CG1  1 1 
       10  48454 1 1 138 VAL CG2  C 262.599  -3.691  13.414 1.00 . A A . 138 VAL CG2  1 1 
       10  48455 1 1 138 VAL H    H 259.819  -3.304  13.848 1.00 . A A . 138 VAL H    1 1 
       10  48456 1 1 138 VAL HA   H 261.062  -3.115  11.300 1.00 . A A . 138 VAL HA   1 1 
       10  48457 1 1 138 VAL HB   H 261.169  -5.297  13.413 1.00 . A A . 138 VAL HB   1 1 
       10  48458 1 1 138 VAL HG11 H 261.903  -6.407  11.458 1.00 . A A . 138 VAL HG11 1 1 
       10  48459 1 1 138 VAL HG12 H 263.398  -5.810  12.175 1.00 . A A . 138 VAL HG12 1 1 
       10  48460 1 1 138 VAL HG13 H 262.669  -4.956  10.814 1.00 . A A . 138 VAL HG13 1 1 
       10  48461 1 1 138 VAL HG21 H 263.253  -3.220  12.694 1.00 . A A . 138 VAL HG21 1 1 
       10  48462 1 1 138 VAL HG22 H 263.190  -4.242  14.130 1.00 . A A . 138 VAL HG22 1 1 
       10  48463 1 1 138 VAL HG23 H 262.026  -2.933  13.927 1.00 . A A . 138 VAL HG23 1 1 
       10  48464 1 1 138 VAL N    N 259.713  -3.139  12.883 1.00 . A A . 138 VAL N    1 1 
       10  48465 1 1 138 VAL O    O 259.861  -4.771   9.826 1.00 . A A . 138 VAL O    1 1 
       10  48466 1 1 139 TYR C    C 257.027  -5.704  10.033 1.00 . A A . 139 TYR C    1 1 
       10  48467 1 1 139 TYR CA   C 257.967  -6.470  10.963 1.00 . A A . 139 TYR CA   1 1 
       10  48468 1 1 139 TYR CB   C 257.147  -7.307  11.957 1.00 . A A . 139 TYR CB   1 1 
       10  48469 1 1 139 TYR CD1  C 256.946  -9.758  11.369 1.00 . A A . 139 TYR CD1  1 1 
       10  48470 1 1 139 TYR CD2  C 255.344  -8.200  10.428 1.00 . A A . 139 TYR CD2  1 1 
       10  48471 1 1 139 TYR CE1  C 256.315 -10.812  10.698 1.00 . A A . 139 TYR CE1  1 1 
       10  48472 1 1 139 TYR CE2  C 254.713  -9.255   9.757 1.00 . A A . 139 TYR CE2  1 1 
       10  48473 1 1 139 TYR CG   C 256.462  -8.449  11.234 1.00 . A A . 139 TYR CG   1 1 
       10  48474 1 1 139 TYR CZ   C 255.199 -10.561   9.892 1.00 . A A . 139 TYR CZ   1 1 
       10  48475 1 1 139 TYR H    H 258.772  -5.491  12.666 1.00 . A A . 139 TYR H    1 1 
       10  48476 1 1 139 TYR HA   H 258.581  -7.130  10.369 1.00 . A A . 139 TYR HA   1 1 
       10  48477 1 1 139 TYR HB2  H 257.804  -7.705  12.717 1.00 . A A . 139 TYR HB2  1 1 
       10  48478 1 1 139 TYR HB3  H 256.400  -6.681  12.422 1.00 . A A . 139 TYR HB3  1 1 
       10  48479 1 1 139 TYR HD1  H 257.807  -9.953  11.992 1.00 . A A . 139 TYR HD1  1 1 
       10  48480 1 1 139 TYR HD2  H 254.969  -7.193  10.323 1.00 . A A . 139 TYR HD2  1 1 
       10  48481 1 1 139 TYR HE1  H 256.689 -11.821  10.803 1.00 . A A . 139 TYR HE1  1 1 
       10  48482 1 1 139 TYR HE2  H 253.853  -9.061   9.134 1.00 . A A . 139 TYR HE2  1 1 
       10  48483 1 1 139 TYR HH   H 254.642 -12.384   9.777 1.00 . A A . 139 TYR HH   1 1 
       10  48484 1 1 139 TYR N    N 258.836  -5.541  11.690 1.00 . A A . 139 TYR N    1 1 
       10  48485 1 1 139 TYR O    O 256.869  -6.063   8.863 1.00 . A A . 139 TYR O    1 1 
       10  48486 1 1 139 TYR OH   O 254.578 -11.599   9.228 1.00 . A A . 139 TYR OH   1 1 
       10  48487 1 1 140 LEU C    C 256.174  -3.170   8.615 1.00 . A A . 140 LEU C    1 1 
       10  48488 1 1 140 LEU CA   C 255.465  -3.843   9.793 1.00 . A A . 140 LEU CA   1 1 
       10  48489 1 1 140 LEU CB   C 254.819  -2.774  10.698 1.00 . A A . 140 LEU CB   1 1 
       10  48490 1 1 140 LEU CD1  C 252.522  -2.842   9.664 1.00 . A A . 140 LEU CD1  1 1 
       10  48491 1 1 140 LEU CD2  C 253.355  -0.736  10.727 1.00 . A A . 140 LEU CD2  1 1 
       10  48492 1 1 140 LEU CG   C 253.760  -1.972   9.920 1.00 . A A . 140 LEU CG   1 1 
       10  48493 1 1 140 LEU H    H 256.572  -4.426  11.506 1.00 . A A . 140 LEU H    1 1 
       10  48494 1 1 140 LEU HA   H 254.688  -4.486   9.408 1.00 . A A . 140 LEU HA   1 1 
       10  48495 1 1 140 LEU HB2  H 254.350  -3.257  11.542 1.00 . A A . 140 LEU HB2  1 1 
       10  48496 1 1 140 LEU HB3  H 255.583  -2.099  11.054 1.00 . A A . 140 LEU HB3  1 1 
       10  48497 1 1 140 LEU HD11 H 252.253  -3.359  10.574 1.00 . A A . 140 LEU HD11 1 1 
       10  48498 1 1 140 LEU HD12 H 252.742  -3.564   8.892 1.00 . A A . 140 LEU HD12 1 1 
       10  48499 1 1 140 LEU HD13 H 251.702  -2.216   9.348 1.00 . A A . 140 LEU HD13 1 1 
       10  48500 1 1 140 LEU HD21 H 252.529  -0.241  10.238 1.00 . A A . 140 LEU HD21 1 1 
       10  48501 1 1 140 LEU HD22 H 254.193  -0.058  10.791 1.00 . A A . 140 LEU HD22 1 1 
       10  48502 1 1 140 LEU HD23 H 253.058  -1.035  11.721 1.00 . A A . 140 LEU HD23 1 1 
       10  48503 1 1 140 LEU HG   H 254.176  -1.662   8.972 1.00 . A A . 140 LEU HG   1 1 
       10  48504 1 1 140 LEU N    N 256.403  -4.654  10.568 1.00 . A A . 140 LEU N    1 1 
       10  48505 1 1 140 LEU O    O 255.628  -3.107   7.510 1.00 . A A . 140 LEU O    1 1 
       10  48506 1 1 141 ALA C    C 258.440  -2.912   6.660 1.00 . A A . 141 ALA C    1 1 
       10  48507 1 1 141 ALA CA   C 258.153  -1.978   7.832 1.00 . A A . 141 ALA CA   1 1 
       10  48508 1 1 141 ALA CB   C 259.472  -1.467   8.415 1.00 . A A . 141 ALA CB   1 1 
       10  48509 1 1 141 ALA H    H 257.750  -2.736   9.768 1.00 . A A . 141 ALA H    1 1 
       10  48510 1 1 141 ALA HA   H 257.583  -1.134   7.474 1.00 . A A . 141 ALA HA   1 1 
       10  48511 1 1 141 ALA HB1  H 260.149  -1.217   7.611 1.00 . A A . 141 ALA HB1  1 1 
       10  48512 1 1 141 ALA HB2  H 259.915  -2.234   9.033 1.00 . A A . 141 ALA HB2  1 1 
       10  48513 1 1 141 ALA HB3  H 259.284  -0.587   9.013 1.00 . A A . 141 ALA HB3  1 1 
       10  48514 1 1 141 ALA N    N 257.380  -2.660   8.867 1.00 . A A . 141 ALA N    1 1 
       10  48515 1 1 141 ALA O    O 258.362  -2.498   5.500 1.00 . A A . 141 ALA O    1 1 
       10  48516 1 1 142 ALA C    C 257.833  -5.461   5.094 1.00 . A A . 142 ALA C    1 1 
       10  48517 1 1 142 ALA CA   C 259.071  -5.157   5.936 1.00 . A A . 142 ALA CA   1 1 
       10  48518 1 1 142 ALA CB   C 259.581  -6.450   6.579 1.00 . A A . 142 ALA CB   1 1 
       10  48519 1 1 142 ALA H    H 258.815  -4.433   7.913 1.00 . A A . 142 ALA H    1 1 
       10  48520 1 1 142 ALA HA   H 259.842  -4.763   5.292 1.00 . A A . 142 ALA HA   1 1 
       10  48521 1 1 142 ALA HB1  H 260.326  -6.900   5.939 1.00 . A A . 142 ALA HB1  1 1 
       10  48522 1 1 142 ALA HB2  H 258.759  -7.137   6.711 1.00 . A A . 142 ALA HB2  1 1 
       10  48523 1 1 142 ALA HB3  H 260.020  -6.226   7.540 1.00 . A A . 142 ALA HB3  1 1 
       10  48524 1 1 142 ALA N    N 258.771  -4.168   6.971 1.00 . A A . 142 ALA N    1 1 
       10  48525 1 1 142 ALA O    O 257.928  -5.606   3.873 1.00 . A A . 142 ALA O    1 1 
       10  48526 1 1 143 VAL C    C 255.061  -4.726   4.106 1.00 . A A . 143 VAL C    1 1 
       10  48527 1 1 143 VAL CA   C 255.423  -5.864   5.068 1.00 . A A . 143 VAL CA   1 1 
       10  48528 1 1 143 VAL CB   C 254.288  -6.083   6.095 1.00 . A A . 143 VAL CB   1 1 
       10  48529 1 1 143 VAL CG1  C 252.949  -6.329   5.378 1.00 . A A . 143 VAL CG1  1 1 
       10  48530 1 1 143 VAL CG2  C 254.611  -7.302   6.965 1.00 . A A . 143 VAL CG2  1 1 
       10  48531 1 1 143 VAL H    H 256.674  -5.443   6.733 1.00 . A A . 143 VAL H    1 1 
       10  48532 1 1 143 VAL HA   H 255.552  -6.771   4.496 1.00 . A A . 143 VAL HA   1 1 
       10  48533 1 1 143 VAL HB   H 254.200  -5.207   6.722 1.00 . A A . 143 VAL HB   1 1 
       10  48534 1 1 143 VAL HG11 H 252.655  -5.434   4.851 1.00 . A A . 143 VAL HG11 1 1 
       10  48535 1 1 143 VAL HG12 H 252.192  -6.582   6.106 1.00 . A A . 143 VAL HG12 1 1 
       10  48536 1 1 143 VAL HG13 H 253.060  -7.142   4.676 1.00 . A A . 143 VAL HG13 1 1 
       10  48537 1 1 143 VAL HG21 H 254.460  -8.204   6.391 1.00 . A A . 143 VAL HG21 1 1 
       10  48538 1 1 143 VAL HG22 H 253.961  -7.311   7.827 1.00 . A A . 143 VAL HG22 1 1 
       10  48539 1 1 143 VAL HG23 H 255.640  -7.251   7.291 1.00 . A A . 143 VAL HG23 1 1 
       10  48540 1 1 143 VAL N    N 256.679  -5.564   5.759 1.00 . A A . 143 VAL N    1 1 
       10  48541 1 1 143 VAL O    O 254.656  -4.976   2.968 1.00 . A A . 143 VAL O    1 1 
       10  48542 1 1 144 LEU C    C 255.750  -2.242   2.529 1.00 . A A . 144 LEU C    1 1 
       10  48543 1 1 144 LEU CA   C 254.865  -2.317   3.769 1.00 . A A . 144 LEU CA   1 1 
       10  48544 1 1 144 LEU CB   C 255.026  -1.036   4.597 1.00 . A A . 144 LEU CB   1 1 
       10  48545 1 1 144 LEU CD1  C 254.276   0.128   6.681 1.00 . A A . 144 LEU CD1  1 1 
       10  48546 1 1 144 LEU CD2  C 252.579  -0.618   5.008 1.00 . A A . 144 LEU CD2  1 1 
       10  48547 1 1 144 LEU CG   C 253.924  -0.960   5.665 1.00 . A A . 144 LEU CG   1 1 
       10  48548 1 1 144 LEU H    H 255.514  -3.357   5.499 1.00 . A A . 144 LEU H    1 1 
       10  48549 1 1 144 LEU HA   H 253.835  -2.397   3.455 1.00 . A A . 144 LEU HA   1 1 
       10  48550 1 1 144 LEU HB2  H 255.993  -1.039   5.078 1.00 . A A . 144 LEU HB2  1 1 
       10  48551 1 1 144 LEU HB3  H 254.951  -0.178   3.946 1.00 . A A . 144 LEU HB3  1 1 
       10  48552 1 1 144 LEU HD11 H 253.426   0.309   7.323 1.00 . A A . 144 LEU HD11 1 1 
       10  48553 1 1 144 LEU HD12 H 254.535   1.038   6.161 1.00 . A A . 144 LEU HD12 1 1 
       10  48554 1 1 144 LEU HD13 H 255.115  -0.196   7.279 1.00 . A A . 144 LEU HD13 1 1 
       10  48555 1 1 144 LEU HD21 H 252.714   0.203   4.318 1.00 . A A . 144 LEU HD21 1 1 
       10  48556 1 1 144 LEU HD22 H 251.867  -0.334   5.768 1.00 . A A . 144 LEU HD22 1 1 
       10  48557 1 1 144 LEU HD23 H 252.211  -1.480   4.473 1.00 . A A . 144 LEU HD23 1 1 
       10  48558 1 1 144 LEU HG   H 253.849  -1.912   6.171 1.00 . A A . 144 LEU HG   1 1 
       10  48559 1 1 144 LEU N    N 255.196  -3.487   4.581 1.00 . A A . 144 LEU N    1 1 
       10  48560 1 1 144 LEU O    O 255.272  -1.909   1.441 1.00 . A A . 144 LEU O    1 1 
       10  48561 1 1 145 GLU C    C 257.586  -3.530   0.512 1.00 . A A . 145 GLU C    1 1 
       10  48562 1 1 145 GLU CA   C 257.986  -2.519   1.590 1.00 . A A . 145 GLU CA   1 1 
       10  48563 1 1 145 GLU CB   C 259.398  -2.836   2.103 1.00 . A A . 145 GLU CB   1 1 
       10  48564 1 1 145 GLU CD   C 261.862  -2.858   1.505 1.00 . A A . 145 GLU CD   1 1 
       10  48565 1 1 145 GLU CG   C 260.434  -2.629   0.983 1.00 . A A . 145 GLU CG   1 1 
       10  48566 1 1 145 GLU H    H 257.351  -2.815   3.592 1.00 . A A . 145 GLU H    1 1 
       10  48567 1 1 145 GLU HA   H 257.985  -1.529   1.160 1.00 . A A . 145 GLU HA   1 1 
       10  48568 1 1 145 GLU HB2  H 259.634  -2.182   2.930 1.00 . A A . 145 GLU HB2  1 1 
       10  48569 1 1 145 GLU HB3  H 259.436  -3.862   2.436 1.00 . A A . 145 GLU HB3  1 1 
       10  48570 1 1 145 GLU HG2  H 260.232  -3.326   0.183 1.00 . A A . 145 GLU HG2  1 1 
       10  48571 1 1 145 GLU HG3  H 260.349  -1.620   0.606 1.00 . A A . 145 GLU HG3  1 1 
       10  48572 1 1 145 GLU N    N 257.036  -2.555   2.701 1.00 . A A . 145 GLU N    1 1 
       10  48573 1 1 145 GLU O    O 257.695  -3.245  -0.683 1.00 . A A . 145 GLU O    1 1 
       10  48574 1 1 145 GLU OE1  O 262.054  -2.872   2.715 1.00 . A A . 145 GLU OE1  1 1 
       10  48575 1 1 145 GLU OE2  O 262.748  -3.025   0.683 1.00 . A A . 145 GLU OE2  1 1 
       10  48576 1 1 146 TYR C    C 255.554  -5.272  -0.854 1.00 . A A . 146 TYR C    1 1 
       10  48577 1 1 146 TYR CA   C 256.716  -5.758   0.020 1.00 . A A . 146 TYR CA   1 1 
       10  48578 1 1 146 TYR CB   C 256.316  -7.023   0.810 1.00 . A A . 146 TYR CB   1 1 
       10  48579 1 1 146 TYR CD1  C 256.725  -8.707  -1.036 1.00 . A A . 146 TYR CD1  1 1 
       10  48580 1 1 146 TYR CD2  C 254.500  -8.548  -0.088 1.00 . A A . 146 TYR CD2  1 1 
       10  48581 1 1 146 TYR CE1  C 256.282  -9.713  -1.903 1.00 . A A . 146 TYR CE1  1 1 
       10  48582 1 1 146 TYR CE2  C 254.058  -9.554  -0.954 1.00 . A A . 146 TYR CE2  1 1 
       10  48583 1 1 146 TYR CG   C 255.834  -8.121  -0.129 1.00 . A A . 146 TYR CG   1 1 
       10  48584 1 1 146 TYR CZ   C 254.949 -10.137  -1.862 1.00 . A A . 146 TYR CZ   1 1 
       10  48585 1 1 146 TYR H    H 257.069  -4.869   1.912 1.00 . A A . 146 TYR H    1 1 
       10  48586 1 1 146 TYR HA   H 257.551  -6.001  -0.621 1.00 . A A . 146 TYR HA   1 1 
       10  48587 1 1 146 TYR HB2  H 257.173  -7.382   1.364 1.00 . A A . 146 TYR HB2  1 1 
       10  48588 1 1 146 TYR HB3  H 255.527  -6.771   1.504 1.00 . A A . 146 TYR HB3  1 1 
       10  48589 1 1 146 TYR HD1  H 257.753  -8.381  -1.069 1.00 . A A . 146 TYR HD1  1 1 
       10  48590 1 1 146 TYR HD2  H 253.812  -8.098   0.612 1.00 . A A . 146 TYR HD2  1 1 
       10  48591 1 1 146 TYR HE1  H 256.971 -10.164  -2.603 1.00 . A A . 146 TYR HE1  1 1 
       10  48592 1 1 146 TYR HE2  H 253.028  -9.881  -0.922 1.00 . A A . 146 TYR HE2  1 1 
       10  48593 1 1 146 TYR HH   H 254.857 -10.938  -3.593 1.00 . A A . 146 TYR HH   1 1 
       10  48594 1 1 146 TYR N    N 257.128  -4.706   0.947 1.00 . A A . 146 TYR N    1 1 
       10  48595 1 1 146 TYR O    O 255.565  -5.465  -2.072 1.00 . A A . 146 TYR O    1 1 
       10  48596 1 1 146 TYR OH   O 254.514 -11.130  -2.716 1.00 . A A . 146 TYR OH   1 1 
       10  48597 1 1 147 LEU C    C 253.777  -3.083  -1.944 1.00 . A A . 147 LEU C    1 1 
       10  48598 1 1 147 LEU CA   C 253.383  -4.159  -0.937 1.00 . A A . 147 LEU CA   1 1 
       10  48599 1 1 147 LEU CB   C 252.362  -3.587   0.054 1.00 . A A . 147 LEU CB   1 1 
       10  48600 1 1 147 LEU CD1  C 251.003  -4.121   2.086 1.00 . A A . 147 LEU CD1  1 1 
       10  48601 1 1 147 LEU CD2  C 250.790  -5.548   0.049 1.00 . A A . 147 LEU CD2  1 1 
       10  48602 1 1 147 LEU CG   C 251.762  -4.720   0.900 1.00 . A A . 147 LEU CG   1 1 
       10  48603 1 1 147 LEU H    H 254.604  -4.544   0.754 1.00 . A A . 147 LEU H    1 1 
       10  48604 1 1 147 LEU HA   H 252.926  -4.980  -1.469 1.00 . A A . 147 LEU HA   1 1 
       10  48605 1 1 147 LEU HB2  H 252.852  -2.873   0.701 1.00 . A A . 147 LEU HB2  1 1 
       10  48606 1 1 147 LEU HB3  H 251.572  -3.093  -0.491 1.00 . A A . 147 LEU HB3  1 1 
       10  48607 1 1 147 LEU HD11 H 251.707  -3.717   2.798 1.00 . A A . 147 LEU HD11 1 1 
       10  48608 1 1 147 LEU HD12 H 250.413  -4.891   2.562 1.00 . A A . 147 LEU HD12 1 1 
       10  48609 1 1 147 LEU HD13 H 250.352  -3.333   1.737 1.00 . A A . 147 LEU HD13 1 1 
       10  48610 1 1 147 LEU HD21 H 250.126  -4.885  -0.487 1.00 . A A . 147 LEU HD21 1 1 
       10  48611 1 1 147 LEU HD22 H 250.211  -6.196   0.689 1.00 . A A . 147 LEU HD22 1 1 
       10  48612 1 1 147 LEU HD23 H 251.349  -6.145  -0.656 1.00 . A A . 147 LEU HD23 1 1 
       10  48613 1 1 147 LEU HG   H 252.557  -5.355   1.265 1.00 . A A . 147 LEU HG   1 1 
       10  48614 1 1 147 LEU N    N 254.556  -4.656  -0.219 1.00 . A A . 147 LEU N    1 1 
       10  48615 1 1 147 LEU O    O 253.267  -3.062  -3.068 1.00 . A A . 147 LEU O    1 1 
       10  48616 1 1 148 THR C    C 255.828  -1.671  -3.645 1.00 . A A . 148 THR C    1 1 
       10  48617 1 1 148 THR CA   C 255.137  -1.111  -2.401 1.00 . A A . 148 THR CA   1 1 
       10  48618 1 1 148 THR CB   C 256.103  -0.198  -1.636 1.00 . A A . 148 THR CB   1 1 
       10  48619 1 1 148 THR CG2  C 256.362   1.077  -2.443 1.00 . A A . 148 THR CG2  1 1 
       10  48620 1 1 148 THR H    H 255.043  -2.264  -0.625 1.00 . A A . 148 THR H    1 1 
       10  48621 1 1 148 THR HA   H 254.283  -0.529  -2.712 1.00 . A A . 148 THR HA   1 1 
       10  48622 1 1 148 THR HB   H 257.038  -0.713  -1.476 1.00 . A A . 148 THR HB   1 1 
       10  48623 1 1 148 THR HG1  H 254.698   0.593  -0.549 1.00 . A A . 148 THR HG1  1 1 
       10  48624 1 1 148 THR HG21 H 256.534   0.819  -3.477 1.00 . A A . 148 THR HG21 1 1 
       10  48625 1 1 148 THR HG22 H 257.231   1.582  -2.049 1.00 . A A . 148 THR HG22 1 1 
       10  48626 1 1 148 THR HG23 H 255.503   1.728  -2.373 1.00 . A A . 148 THR HG23 1 1 
       10  48627 1 1 148 THR N    N 254.680  -2.193  -1.532 1.00 . A A . 148 THR N    1 1 
       10  48628 1 1 148 THR O    O 255.581  -1.204  -4.760 1.00 . A A . 148 THR O    1 1 
       10  48629 1 1 148 THR OG1  O 255.530   0.144  -0.382 1.00 . A A . 148 THR OG1  1 1 
       10  48630 1 1 149 ALA C    C 256.512  -4.034  -5.493 1.00 . A A . 149 ALA C    1 1 
       10  48631 1 1 149 ALA CA   C 257.439  -3.276  -4.544 1.00 . A A . 149 ALA CA   1 1 
       10  48632 1 1 149 ALA CB   C 258.491  -4.240  -3.991 1.00 . A A . 149 ALA CB   1 1 
       10  48633 1 1 149 ALA H    H 256.856  -2.978  -2.526 1.00 . A A . 149 ALA H    1 1 
       10  48634 1 1 149 ALA HA   H 257.943  -2.499  -5.098 1.00 . A A . 149 ALA HA   1 1 
       10  48635 1 1 149 ALA HB1  H 259.077  -3.739  -3.235 1.00 . A A . 149 ALA HB1  1 1 
       10  48636 1 1 149 ALA HB2  H 259.137  -4.564  -4.793 1.00 . A A . 149 ALA HB2  1 1 
       10  48637 1 1 149 ALA HB3  H 257.998  -5.097  -3.556 1.00 . A A . 149 ALA HB3  1 1 
       10  48638 1 1 149 ALA N    N 256.700  -2.661  -3.440 1.00 . A A . 149 ALA N    1 1 
       10  48639 1 1 149 ALA O    O 256.717  -4.015  -6.710 1.00 . A A . 149 ALA O    1 1 
       10  48640 1 1 150 GLU C    C 253.712  -4.591  -6.624 1.00 . A A . 150 GLU C    1 1 
       10  48641 1 1 150 GLU CA   C 254.567  -5.494  -5.736 1.00 . A A . 150 GLU CA   1 1 
       10  48642 1 1 150 GLU CB   C 253.661  -6.326  -4.816 1.00 . A A . 150 GLU CB   1 1 
       10  48643 1 1 150 GLU CD   C 251.898  -8.141  -4.752 1.00 . A A . 150 GLU CD   1 1 
       10  48644 1 1 150 GLU CG   C 252.777  -7.266  -5.657 1.00 . A A . 150 GLU CG   1 1 
       10  48645 1 1 150 GLU H    H 255.407  -4.698  -3.956 1.00 . A A . 150 GLU H    1 1 
       10  48646 1 1 150 GLU HA   H 255.126  -6.169  -6.366 1.00 . A A . 150 GLU HA   1 1 
       10  48647 1 1 150 GLU HB2  H 254.271  -6.912  -4.143 1.00 . A A . 150 GLU HB2  1 1 
       10  48648 1 1 150 GLU HB3  H 253.029  -5.665  -4.243 1.00 . A A . 150 GLU HB3  1 1 
       10  48649 1 1 150 GLU HG2  H 252.148  -6.673  -6.301 1.00 . A A . 150 GLU HG2  1 1 
       10  48650 1 1 150 GLU HG3  H 253.408  -7.901  -6.261 1.00 . A A . 150 GLU HG3  1 1 
       10  48651 1 1 150 GLU N    N 255.508  -4.712  -4.930 1.00 . A A . 150 GLU N    1 1 
       10  48652 1 1 150 GLU O    O 253.477  -4.911  -7.793 1.00 . A A . 150 GLU O    1 1 
       10  48653 1 1 150 GLU OE1  O 250.849  -8.572  -5.209 1.00 . A A . 150 GLU OE1  1 1 
       10  48654 1 1 150 GLU OE2  O 252.287  -8.374  -3.619 1.00 . A A . 150 GLU OE2  1 1 
       10  48655 1 1 151 ILE C    C 253.220  -1.921  -7.965 1.00 . A A . 151 ILE C    1 1 
       10  48656 1 1 151 ILE CA   C 252.413  -2.536  -6.813 1.00 . A A . 151 ILE CA   1 1 
       10  48657 1 1 151 ILE CB   C 251.881  -1.438  -5.864 1.00 . A A . 151 ILE CB   1 1 
       10  48658 1 1 151 ILE CD1  C 250.668  -1.095  -3.683 1.00 . A A . 151 ILE CD1  1 1 
       10  48659 1 1 151 ILE CG1  C 250.940  -2.080  -4.830 1.00 . A A . 151 ILE CG1  1 1 
       10  48660 1 1 151 ILE CG2  C 251.094  -0.374  -6.659 1.00 . A A . 151 ILE CG2  1 1 
       10  48661 1 1 151 ILE H    H 253.469  -3.278  -5.130 1.00 . A A . 151 ILE H    1 1 
       10  48662 1 1 151 ILE HA   H 251.573  -3.074  -7.228 1.00 . A A . 151 ILE HA   1 1 
       10  48663 1 1 151 ILE HB   H 252.710  -0.968  -5.356 1.00 . A A . 151 ILE HB   1 1 
       10  48664 1 1 151 ILE HD11 H 251.590  -0.884  -3.163 1.00 . A A . 151 ILE HD11 1 1 
       10  48665 1 1 151 ILE HD12 H 249.958  -1.531  -2.995 1.00 . A A . 151 ILE HD12 1 1 
       10  48666 1 1 151 ILE HD13 H 250.263  -0.178  -4.085 1.00 . A A . 151 ILE HD13 1 1 
       10  48667 1 1 151 ILE HG12 H 250.006  -2.341  -5.307 1.00 . A A . 151 ILE HG12 1 1 
       10  48668 1 1 151 ILE HG13 H 251.399  -2.972  -4.430 1.00 . A A . 151 ILE HG13 1 1 
       10  48669 1 1 151 ILE HG21 H 250.765   0.406  -5.987 1.00 . A A . 151 ILE HG21 1 1 
       10  48670 1 1 151 ILE HG22 H 250.235  -0.833  -7.124 1.00 . A A . 151 ILE HG22 1 1 
       10  48671 1 1 151 ILE HG23 H 251.731   0.052  -7.421 1.00 . A A . 151 ILE HG23 1 1 
       10  48672 1 1 151 ILE N    N 253.248  -3.474  -6.064 1.00 . A A . 151 ILE N    1 1 
       10  48673 1 1 151 ILE O    O 252.706  -1.772  -9.077 1.00 . A A . 151 ILE O    1 1 
       10  48674 1 1 152 LEU C    C 255.599  -1.861  -9.859 1.00 . A A . 152 LEU C    1 1 
       10  48675 1 1 152 LEU CA   C 255.329  -0.923  -8.683 1.00 . A A . 152 LEU CA   1 1 
       10  48676 1 1 152 LEU CB   C 256.661  -0.515  -8.044 1.00 . A A . 152 LEU CB   1 1 
       10  48677 1 1 152 LEU CD1  C 257.678   0.820  -6.189 1.00 . A A . 152 LEU CD1  1 1 
       10  48678 1 1 152 LEU CD2  C 256.202   1.952  -7.855 1.00 . A A . 152 LEU CD2  1 1 
       10  48679 1 1 152 LEU CG   C 256.439   0.653  -7.072 1.00 . A A . 152 LEU CG   1 1 
       10  48680 1 1 152 LEU H    H 254.811  -1.682  -6.770 1.00 . A A . 152 LEU H    1 1 
       10  48681 1 1 152 LEU HA   H 254.839  -0.036  -9.052 1.00 . A A . 152 LEU HA   1 1 
       10  48682 1 1 152 LEU HB2  H 257.074  -1.356  -7.507 1.00 . A A . 152 LEU HB2  1 1 
       10  48683 1 1 152 LEU HB3  H 257.349  -0.209  -8.817 1.00 . A A . 152 LEU HB3  1 1 
       10  48684 1 1 152 LEU HD11 H 258.510   1.152  -6.793 1.00 . A A . 152 LEU HD11 1 1 
       10  48685 1 1 152 LEU HD12 H 257.921  -0.126  -5.731 1.00 . A A . 152 LEU HD12 1 1 
       10  48686 1 1 152 LEU HD13 H 257.478   1.552  -5.421 1.00 . A A . 152 LEU HD13 1 1 
       10  48687 1 1 152 LEU HD21 H 256.223   2.791  -7.174 1.00 . A A . 152 LEU HD21 1 1 
       10  48688 1 1 152 LEU HD22 H 255.240   1.909  -8.342 1.00 . A A . 152 LEU HD22 1 1 
       10  48689 1 1 152 LEU HD23 H 256.977   2.073  -8.598 1.00 . A A . 152 LEU HD23 1 1 
       10  48690 1 1 152 LEU HG   H 255.581   0.443  -6.449 1.00 . A A . 152 LEU HG   1 1 
       10  48691 1 1 152 LEU N    N 254.469  -1.549  -7.678 1.00 . A A . 152 LEU N    1 1 
       10  48692 1 1 152 LEU O    O 255.586  -1.426 -11.014 1.00 . A A . 152 LEU O    1 1 
       10  48693 1 1 153 GLU C    C 254.886  -4.369 -11.468 1.00 . A A . 153 GLU C    1 1 
       10  48694 1 1 153 GLU CA   C 256.127  -4.125 -10.609 1.00 . A A . 153 GLU CA   1 1 
       10  48695 1 1 153 GLU CB   C 256.591  -5.440  -9.971 1.00 . A A . 153 GLU CB   1 1 
       10  48696 1 1 153 GLU CD   C 258.364  -5.888 -11.728 1.00 . A A . 153 GLU CD   1 1 
       10  48697 1 1 153 GLU CG   C 257.079  -6.412 -11.062 1.00 . A A . 153 GLU CG   1 1 
       10  48698 1 1 153 GLU H    H 255.847  -3.426  -8.625 1.00 . A A . 153 GLU H    1 1 
       10  48699 1 1 153 GLU HA   H 256.918  -3.746 -11.238 1.00 . A A . 153 GLU HA   1 1 
       10  48700 1 1 153 GLU HB2  H 257.401  -5.241  -9.285 1.00 . A A . 153 GLU HB2  1 1 
       10  48701 1 1 153 GLU HB3  H 255.768  -5.886  -9.433 1.00 . A A . 153 GLU HB3  1 1 
       10  48702 1 1 153 GLU HG2  H 257.277  -7.371 -10.612 1.00 . A A . 153 GLU HG2  1 1 
       10  48703 1 1 153 GLU HG3  H 256.308  -6.520 -11.810 1.00 . A A . 153 GLU HG3  1 1 
       10  48704 1 1 153 GLU N    N 255.846  -3.141  -9.562 1.00 . A A . 153 GLU N    1 1 
       10  48705 1 1 153 GLU O    O 254.986  -4.477 -12.694 1.00 . A A . 153 GLU O    1 1 
       10  48706 1 1 153 GLU OE1  O 258.782  -6.475 -12.714 1.00 . A A . 153 GLU OE1  1 1 
       10  48707 1 1 153 GLU OE2  O 258.909  -4.903 -11.250 1.00 . A A . 153 GLU OE2  1 1 
       10  48708 1 1 154 LEU C    C 252.187  -3.527 -12.478 1.00 . A A . 154 LEU C    1 1 
       10  48709 1 1 154 LEU CA   C 252.467  -4.678 -11.521 1.00 . A A . 154 LEU CA   1 1 
       10  48710 1 1 154 LEU CB   C 251.318  -4.817 -10.517 1.00 . A A . 154 LEU CB   1 1 
       10  48711 1 1 154 LEU CD1  C 250.544  -6.124  -8.529 1.00 . A A . 154 LEU CD1  1 1 
       10  48712 1 1 154 LEU CD2  C 251.002  -7.304 -10.676 1.00 . A A . 154 LEU CD2  1 1 
       10  48713 1 1 154 LEU CG   C 251.443  -6.151  -9.766 1.00 . A A . 154 LEU CG   1 1 
       10  48714 1 1 154 LEU H    H 253.718  -4.358  -9.839 1.00 . A A . 154 LEU H    1 1 
       10  48715 1 1 154 LEU HA   H 252.544  -5.591 -12.091 1.00 . A A . 154 LEU HA   1 1 
       10  48716 1 1 154 LEU HB2  H 251.356  -3.999  -9.812 1.00 . A A . 154 LEU HB2  1 1 
       10  48717 1 1 154 LEU HB3  H 250.377  -4.791 -11.046 1.00 . A A . 154 LEU HB3  1 1 
       10  48718 1 1 154 LEU HD11 H 250.670  -7.041  -7.974 1.00 . A A . 154 LEU HD11 1 1 
       10  48719 1 1 154 LEU HD12 H 249.513  -6.026  -8.833 1.00 . A A . 154 LEU HD12 1 1 
       10  48720 1 1 154 LEU HD13 H 250.818  -5.286  -7.905 1.00 . A A . 154 LEU HD13 1 1 
       10  48721 1 1 154 LEU HD21 H 250.919  -8.210 -10.095 1.00 . A A . 154 LEU HD21 1 1 
       10  48722 1 1 154 LEU HD22 H 251.733  -7.445 -11.459 1.00 . A A . 154 LEU HD22 1 1 
       10  48723 1 1 154 LEU HD23 H 250.044  -7.069 -11.116 1.00 . A A . 154 LEU HD23 1 1 
       10  48724 1 1 154 LEU HG   H 252.470  -6.300  -9.463 1.00 . A A . 154 LEU HG   1 1 
       10  48725 1 1 154 LEU N    N 253.727  -4.452 -10.815 1.00 . A A . 154 LEU N    1 1 
       10  48726 1 1 154 LEU O    O 251.732  -3.745 -13.605 1.00 . A A . 154 LEU O    1 1 
       10  48727 1 1 155 ALA C    C 253.189  -1.140 -14.059 1.00 . A A . 155 ALA C    1 1 
       10  48728 1 1 155 ALA CA   C 252.261  -1.118 -12.845 1.00 . A A . 155 ALA CA   1 1 
       10  48729 1 1 155 ALA CB   C 252.524   0.144 -12.022 1.00 . A A . 155 ALA CB   1 1 
       10  48730 1 1 155 ALA H    H 252.836  -2.204 -11.118 1.00 . A A . 155 ALA H    1 1 
       10  48731 1 1 155 ALA HA   H 251.237  -1.105 -13.188 1.00 . A A . 155 ALA HA   1 1 
       10  48732 1 1 155 ALA HB1  H 251.879   0.939 -12.367 1.00 . A A . 155 ALA HB1  1 1 
       10  48733 1 1 155 ALA HB2  H 253.556   0.442 -12.138 1.00 . A A . 155 ALA HB2  1 1 
       10  48734 1 1 155 ALA HB3  H 252.324  -0.057 -10.981 1.00 . A A . 155 ALA HB3  1 1 
       10  48735 1 1 155 ALA N    N 252.470  -2.306 -12.022 1.00 . A A . 155 ALA N    1 1 
       10  48736 1 1 155 ALA O    O 252.805  -0.709 -15.150 1.00 . A A . 155 ALA O    1 1 
       10  48737 1 1 156 GLY C    C 254.900  -2.616 -16.065 1.00 . A A . 156 GLY C    1 1 
       10  48738 1 1 156 GLY CA   C 255.395  -1.722 -14.932 1.00 . A A . 156 GLY CA   1 1 
       10  48739 1 1 156 GLY H    H 254.650  -1.974 -12.965 1.00 . A A . 156 GLY H    1 1 
       10  48740 1 1 156 GLY HA2  H 255.575  -0.728 -15.315 1.00 . A A . 156 GLY HA2  1 1 
       10  48741 1 1 156 GLY HA3  H 256.318  -2.126 -14.542 1.00 . A A . 156 GLY HA3  1 1 
       10  48742 1 1 156 GLY N    N 254.411  -1.645 -13.857 1.00 . A A . 156 GLY N    1 1 
       10  48743 1 1 156 GLY O    O 255.079  -2.286 -17.239 1.00 . A A . 156 GLY O    1 1 
       10  48744 1 1 157 ASN C    C 252.694  -4.006 -17.559 1.00 . A A . 157 ASN C    1 1 
       10  48745 1 1 157 ASN CA   C 253.759  -4.681 -16.702 1.00 . A A . 157 ASN CA   1 1 
       10  48746 1 1 157 ASN CB   C 253.159  -5.908 -16.013 1.00 . A A . 157 ASN CB   1 1 
       10  48747 1 1 157 ASN CG   C 254.260  -6.723 -15.343 1.00 . A A . 157 ASN CG   1 1 
       10  48748 1 1 157 ASN H    H 254.164  -3.945 -14.749 1.00 . A A . 157 ASN H    1 1 
       10  48749 1 1 157 ASN HA   H 254.572  -5.000 -17.342 1.00 . A A . 157 ASN HA   1 1 
       10  48750 1 1 157 ASN HB2  H 252.446  -5.586 -15.268 1.00 . A A . 157 ASN HB2  1 1 
       10  48751 1 1 157 ASN HB3  H 252.657  -6.521 -16.747 1.00 . A A . 157 ASN HB3  1 1 
       10  48752 1 1 157 ASN HD21 H 253.596  -6.383 -13.506 1.00 . A A . 157 ASN HD21 1 1 
       10  48753 1 1 157 ASN HD22 H 254.986  -7.350 -13.605 1.00 . A A . 157 ASN HD22 1 1 
       10  48754 1 1 157 ASN N    N 254.277  -3.743 -15.703 1.00 . A A . 157 ASN N    1 1 
       10  48755 1 1 157 ASN ND2  N 254.283  -6.827 -14.044 1.00 . A A . 157 ASN ND2  1 1 
       10  48756 1 1 157 ASN O    O 252.704  -4.138 -18.786 1.00 . A A . 157 ASN O    1 1 
       10  48757 1 1 157 ASN OD1  O 255.123  -7.281 -16.023 1.00 . A A . 157 ASN OD1  1 1 
       10  48758 1 1 158 ALA C    C 251.340  -1.439 -18.458 1.00 . A A . 158 ALA C    1 1 
       10  48759 1 1 158 ALA CA   C 250.729  -2.556 -17.618 1.00 . A A . 158 ALA CA   1 1 
       10  48760 1 1 158 ALA CB   C 249.726  -1.968 -16.624 1.00 . A A . 158 ALA CB   1 1 
       10  48761 1 1 158 ALA H    H 251.834  -3.204 -15.931 1.00 . A A . 158 ALA H    1 1 
       10  48762 1 1 158 ALA HA   H 250.216  -3.245 -18.272 1.00 . A A . 158 ALA HA   1 1 
       10  48763 1 1 158 ALA HB1  H 249.612  -2.640 -15.786 1.00 . A A . 158 ALA HB1  1 1 
       10  48764 1 1 158 ALA HB2  H 248.771  -1.837 -17.112 1.00 . A A . 158 ALA HB2  1 1 
       10  48765 1 1 158 ALA HB3  H 250.085  -1.012 -16.273 1.00 . A A . 158 ALA HB3  1 1 
       10  48766 1 1 158 ALA N    N 251.786  -3.272 -16.906 1.00 . A A . 158 ALA N    1 1 
       10  48767 1 1 158 ALA O    O 250.892  -1.176 -19.577 1.00 . A A . 158 ALA O    1 1 
       10  48768 1 1 159 ALA C    C 253.623  -0.224 -19.934 1.00 . A A . 159 ALA C    1 1 
       10  48769 1 1 159 ALA CA   C 253.063   0.284 -18.606 1.00 . A A . 159 ALA CA   1 1 
       10  48770 1 1 159 ALA CB   C 254.198   0.835 -17.736 1.00 . A A . 159 ALA CB   1 1 
       10  48771 1 1 159 ALA H    H 252.687  -1.068 -17.021 1.00 . A A . 159 ALA H    1 1 
       10  48772 1 1 159 ALA HA   H 252.357   1.076 -18.807 1.00 . A A . 159 ALA HA   1 1 
       10  48773 1 1 159 ALA HB1  H 254.172   1.915 -17.754 1.00 . A A . 159 ALA HB1  1 1 
       10  48774 1 1 159 ALA HB2  H 255.149   0.493 -18.119 1.00 . A A . 159 ALA HB2  1 1 
       10  48775 1 1 159 ALA HB3  H 254.076   0.490 -16.720 1.00 . A A . 159 ALA HB3  1 1 
       10  48776 1 1 159 ALA N    N 252.375  -0.797 -17.909 1.00 . A A . 159 ALA N    1 1 
       10  48777 1 1 159 ALA O    O 253.493   0.441 -20.965 1.00 . A A . 159 ALA O    1 1 
       10  48778 1 1 160 ARG C    C 253.715  -2.278 -22.127 1.00 . A A . 160 ARG C    1 1 
       10  48779 1 1 160 ARG CA   C 254.814  -2.012 -21.099 1.00 . A A . 160 ARG CA   1 1 
       10  48780 1 1 160 ARG CB   C 255.534  -3.322 -20.744 1.00 . A A . 160 ARG CB   1 1 
       10  48781 1 1 160 ARG CD   C 257.668  -4.273 -19.842 1.00 . A A . 160 ARG CD   1 1 
       10  48782 1 1 160 ARG CG   C 256.814  -3.010 -19.964 1.00 . A A . 160 ARG CG   1 1 
       10  48783 1 1 160 ARG CZ   C 257.424  -6.555 -18.921 1.00 . A A . 160 ARG CZ   1 1 
       10  48784 1 1 160 ARG H    H 254.305  -1.889 -19.045 1.00 . A A . 160 ARG H    1 1 
       10  48785 1 1 160 ARG HA   H 255.531  -1.325 -21.525 1.00 . A A . 160 ARG HA   1 1 
       10  48786 1 1 160 ARG HB2  H 254.885  -3.937 -20.137 1.00 . A A . 160 ARG HB2  1 1 
       10  48787 1 1 160 ARG HB3  H 255.787  -3.852 -21.649 1.00 . A A . 160 ARG HB3  1 1 
       10  48788 1 1 160 ARG HD2  H 257.871  -4.664 -20.828 1.00 . A A . 160 ARG HD2  1 1 
       10  48789 1 1 160 ARG HD3  H 258.601  -4.026 -19.357 1.00 . A A . 160 ARG HD3  1 1 
       10  48790 1 1 160 ARG HE   H 256.126  -5.051 -18.610 1.00 . A A . 160 ARG HE   1 1 
       10  48791 1 1 160 ARG HG2  H 257.371  -2.249 -20.488 1.00 . A A . 160 ARG HG2  1 1 
       10  48792 1 1 160 ARG HG3  H 256.556  -2.655 -18.980 1.00 . A A . 160 ARG HG3  1 1 
       10  48793 1 1 160 ARG HH11 H 259.076  -6.296 -20.035 1.00 . A A . 160 ARG HH11 1 1 
       10  48794 1 1 160 ARG HH12 H 258.863  -7.883 -19.377 1.00 . A A . 160 ARG HH12 1 1 
       10  48795 1 1 160 ARG HH21 H 255.888  -7.131 -17.773 1.00 . A A . 160 ARG HH21 1 1 
       10  48796 1 1 160 ARG HH22 H 257.073  -8.349 -18.107 1.00 . A A . 160 ARG HH22 1 1 
       10  48797 1 1 160 ARG N    N 254.240  -1.410 -19.897 1.00 . A A . 160 ARG N    1 1 
       10  48798 1 1 160 ARG NE   N 256.964  -5.295 -19.054 1.00 . A A . 160 ARG NE   1 1 
       10  48799 1 1 160 ARG NH1  N 258.544  -6.942 -19.489 1.00 . A A . 160 ARG NH1  1 1 
       10  48800 1 1 160 ARG NH2  N 256.742  -7.412 -18.211 1.00 . A A . 160 ARG NH2  1 1 
       10  48801 1 1 160 ARG O    O 253.918  -2.067 -23.326 1.00 . A A . 160 ARG O    1 1 
       10  48802 1 1 161 ASP C    C 250.946  -1.712 -23.211 1.00 . A A . 161 ASP C    1 1 
       10  48803 1 1 161 ASP CA   C 251.420  -3.002 -22.532 1.00 . A A . 161 ASP CA   1 1 
       10  48804 1 1 161 ASP CB   C 250.266  -3.621 -21.737 1.00 . A A . 161 ASP CB   1 1 
       10  48805 1 1 161 ASP CG   C 250.654  -5.013 -21.242 1.00 . A A . 161 ASP CG   1 1 
       10  48806 1 1 161 ASP H    H 252.457  -2.872 -20.684 1.00 . A A . 161 ASP H    1 1 
       10  48807 1 1 161 ASP HA   H 251.731  -3.701 -23.295 1.00 . A A . 161 ASP HA   1 1 
       10  48808 1 1 161 ASP HB2  H 250.036  -2.991 -20.891 1.00 . A A . 161 ASP HB2  1 1 
       10  48809 1 1 161 ASP HB3  H 249.397  -3.699 -22.372 1.00 . A A . 161 ASP HB3  1 1 
       10  48810 1 1 161 ASP N    N 252.554  -2.728 -21.648 1.00 . A A . 161 ASP N    1 1 
       10  48811 1 1 161 ASP O    O 250.455  -1.745 -24.343 1.00 . A A . 161 ASP O    1 1 
       10  48812 1 1 161 ASP OD1  O 250.350  -5.321 -20.101 1.00 . A A . 161 ASP OD1  1 1 
       10  48813 1 1 161 ASP OD2  O 251.251  -5.751 -22.010 1.00 . A A . 161 ASP OD2  1 1 
       10  48814 1 1 162 ASN C    C 251.895   1.457 -23.706 1.00 . A A . 162 ASN C    1 1 
       10  48815 1 1 162 ASN CA   C 250.709   0.721 -23.055 1.00 . A A . 162 ASN CA   1 1 
       10  48816 1 1 162 ASN CB   C 250.126   1.584 -21.934 1.00 . A A . 162 ASN CB   1 1 
       10  48817 1 1 162 ASN CG   C 248.799   0.998 -21.449 1.00 . A A . 162 ASN CG   1 1 
       10  48818 1 1 162 ASN H    H 251.516  -0.624 -21.625 1.00 . A A . 162 ASN H    1 1 
       10  48819 1 1 162 ASN HA   H 249.945   0.565 -23.802 1.00 . A A . 162 ASN HA   1 1 
       10  48820 1 1 162 ASN HB2  H 250.824   1.618 -21.111 1.00 . A A . 162 ASN HB2  1 1 
       10  48821 1 1 162 ASN HB3  H 249.960   2.585 -22.304 1.00 . A A . 162 ASN HB3  1 1 
       10  48822 1 1 162 ASN HD21 H 249.324   1.012 -19.534 1.00 . A A . 162 ASN HD21 1 1 
       10  48823 1 1 162 ASN HD22 H 247.768   0.416 -19.856 1.00 . A A . 162 ASN HD22 1 1 
       10  48824 1 1 162 ASN N    N 251.109  -0.581 -22.516 1.00 . A A . 162 ASN N    1 1 
       10  48825 1 1 162 ASN ND2  N 248.615   0.792 -20.174 1.00 . A A . 162 ASN ND2  1 1 
       10  48826 1 1 162 ASN O    O 251.776   2.632 -24.061 1.00 . A A . 162 ASN O    1 1 
       10  48827 1 1 162 ASN OD1  O 247.906   0.721 -22.252 1.00 . A A . 162 ASN OD1  1 1 
       10  48828 1 1 163 LYS C    C 254.663   2.612 -23.733 1.00 . A A . 163 LYS C    1 1 
       10  48829 1 1 163 LYS CA   C 254.224   1.341 -24.476 1.00 . A A . 163 LYS CA   1 1 
       10  48830 1 1 163 LYS CB   C 253.943   1.643 -25.955 1.00 . A A . 163 LYS CB   1 1 
       10  48831 1 1 163 LYS CD   C 255.051  -0.378 -26.951 1.00 . A A . 163 LYS CD   1 1 
       10  48832 1 1 163 LYS CE   C 254.825  -1.668 -27.740 1.00 . A A . 163 LYS CE   1 1 
       10  48833 1 1 163 LYS CG   C 253.712   0.336 -26.729 1.00 . A A . 163 LYS CG   1 1 
       10  48834 1 1 163 LYS H    H 253.060  -0.170 -23.569 1.00 . A A . 163 LYS H    1 1 
       10  48835 1 1 163 LYS HA   H 255.024   0.621 -24.418 1.00 . A A . 163 LYS HA   1 1 
       10  48836 1 1 163 LYS HB2  H 253.064   2.264 -26.027 1.00 . A A . 163 LYS HB2  1 1 
       10  48837 1 1 163 LYS HB3  H 254.787   2.164 -26.380 1.00 . A A . 163 LYS HB3  1 1 
       10  48838 1 1 163 LYS HD2  H 255.715   0.272 -27.503 1.00 . A A . 163 LYS HD2  1 1 
       10  48839 1 1 163 LYS HD3  H 255.494  -0.618 -25.997 1.00 . A A . 163 LYS HD3  1 1 
       10  48840 1 1 163 LYS HE2  H 254.174  -2.323 -27.180 1.00 . A A . 163 LYS HE2  1 1 
       10  48841 1 1 163 LYS HE3  H 254.369  -1.434 -28.691 1.00 . A A . 163 LYS HE3  1 1 
       10  48842 1 1 163 LYS HG2  H 253.052  -0.304 -26.161 1.00 . A A . 163 LYS HG2  1 1 
       10  48843 1 1 163 LYS HG3  H 253.263   0.558 -27.685 1.00 . A A . 163 LYS HG3  1 1 
       10  48844 1 1 163 LYS HZ1  H 256.353  -2.958 -27.158 1.00 . A A . 163 LYS HZ1  1 1 
       10  48845 1 1 163 LYS HZ2  H 256.879  -1.628 -28.075 1.00 . A A . 163 LYS HZ2  1 1 
       10  48846 1 1 163 LYS HZ3  H 256.079  -2.922 -28.831 1.00 . A A . 163 LYS HZ3  1 1 
       10  48847 1 1 163 LYS N    N 253.030   0.759 -23.865 1.00 . A A . 163 LYS N    1 1 
       10  48848 1 1 163 LYS NZ   N 256.133  -2.345 -27.968 1.00 . A A . 163 LYS NZ   1 1 
       10  48849 1 1 163 LYS O    O 254.893   3.663 -24.345 1.00 . A A . 163 LYS O    1 1 
       10  48850 1 1 164 LYS C    C 256.093   3.155 -20.429 1.00 . A A . 164 LYS C    1 1 
       10  48851 1 1 164 LYS CA   C 255.209   3.630 -21.579 1.00 . A A . 164 LYS CA   1 1 
       10  48852 1 1 164 LYS CB   C 253.989   4.361 -21.015 1.00 . A A . 164 LYS CB   1 1 
       10  48853 1 1 164 LYS CD   C 251.964   5.707 -21.592 1.00 . A A . 164 LYS CD   1 1 
       10  48854 1 1 164 LYS CE   C 251.190   6.374 -22.731 1.00 . A A . 164 LYS CE   1 1 
       10  48855 1 1 164 LYS CG   C 253.216   5.029 -22.153 1.00 . A A . 164 LYS CG   1 1 
       10  48856 1 1 164 LYS H    H 254.597   1.639 -21.981 1.00 . A A . 164 LYS H    1 1 
       10  48857 1 1 164 LYS HA   H 255.775   4.318 -22.190 1.00 . A A . 164 LYS HA   1 1 
       10  48858 1 1 164 LYS HB2  H 253.348   3.653 -20.509 1.00 . A A . 164 LYS HB2  1 1 
       10  48859 1 1 164 LYS HB3  H 254.316   5.113 -20.314 1.00 . A A . 164 LYS HB3  1 1 
       10  48860 1 1 164 LYS HD2  H 251.337   4.966 -21.116 1.00 . A A . 164 LYS HD2  1 1 
       10  48861 1 1 164 LYS HD3  H 252.251   6.455 -20.869 1.00 . A A . 164 LYS HD3  1 1 
       10  48862 1 1 164 LYS HE2  H 251.814   7.117 -23.204 1.00 . A A . 164 LYS HE2  1 1 
       10  48863 1 1 164 LYS HE3  H 250.906   5.627 -23.458 1.00 . A A . 164 LYS HE3  1 1 
       10  48864 1 1 164 LYS HG2  H 253.843   5.770 -22.628 1.00 . A A . 164 LYS HG2  1 1 
       10  48865 1 1 164 LYS HG3  H 252.925   4.285 -22.879 1.00 . A A . 164 LYS HG3  1 1 
       10  48866 1 1 164 LYS HZ1  H 250.201   7.520 -21.302 1.00 . A A . 164 LYS HZ1  1 1 
       10  48867 1 1 164 LYS HZ2  H 249.243   6.302 -21.997 1.00 . A A . 164 LYS HZ2  1 1 
       10  48868 1 1 164 LYS HZ3  H 249.601   7.711 -22.876 1.00 . A A . 164 LYS HZ3  1 1 
       10  48869 1 1 164 LYS N    N 254.786   2.500 -22.408 1.00 . A A . 164 LYS N    1 1 
       10  48870 1 1 164 LYS NZ   N 249.967   7.026 -22.185 1.00 . A A . 164 LYS NZ   1 1 
       10  48871 1 1 164 LYS O    O 255.610   2.527 -19.487 1.00 . A A . 164 LYS O    1 1 
       10  48872 1 1 165 THR C    C 257.980   3.713 -18.140 1.00 . A A . 165 THR C    1 1 
       10  48873 1 1 165 THR CA   C 258.345   3.077 -19.479 1.00 . A A . 165 THR CA   1 1 
       10  48874 1 1 165 THR CB   C 259.766   3.497 -19.881 1.00 . A A . 165 THR CB   1 1 
       10  48875 1 1 165 THR CG2  C 260.797   2.811 -18.972 1.00 . A A . 165 THR CG2  1 1 
       10  48876 1 1 165 THR H    H 257.705   3.974 -21.292 1.00 . A A . 165 THR H    1 1 
       10  48877 1 1 165 THR HA   H 258.322   2.004 -19.367 1.00 . A A . 165 THR HA   1 1 
       10  48878 1 1 165 THR HB   H 259.865   4.565 -19.780 1.00 . A A . 165 THR HB   1 1 
       10  48879 1 1 165 THR HG1  H 260.149   2.168 -21.249 1.00 . A A . 165 THR HG1  1 1 
       10  48880 1 1 165 THR HG21 H 260.432   1.838 -18.676 1.00 . A A . 165 THR HG21 1 1 
       10  48881 1 1 165 THR HG22 H 260.964   3.414 -18.092 1.00 . A A . 165 THR HG22 1 1 
       10  48882 1 1 165 THR HG23 H 261.726   2.694 -19.509 1.00 . A A . 165 THR HG23 1 1 
       10  48883 1 1 165 THR N    N 257.387   3.467 -20.515 1.00 . A A . 165 THR N    1 1 
       10  48884 1 1 165 THR O    O 258.061   3.060 -17.097 1.00 . A A . 165 THR O    1 1 
       10  48885 1 1 165 THR OG1  O 260.003   3.117 -21.230 1.00 . A A . 165 THR OG1  1 1 
       10  48886 1 1 166 ARG C    C 255.902   5.150 -16.407 1.00 . A A . 166 ARG C    1 1 
       10  48887 1 1 166 ARG CA   C 257.211   5.712 -16.967 1.00 . A A . 166 ARG CA   1 1 
       10  48888 1 1 166 ARG CB   C 257.052   7.207 -17.279 1.00 . A A . 166 ARG CB   1 1 
       10  48889 1 1 166 ARG CD   C 256.570   9.468 -16.309 1.00 . A A . 166 ARG CD   1 1 
       10  48890 1 1 166 ARG CG   C 256.775   7.987 -15.986 1.00 . A A . 166 ARG CG   1 1 
       10  48891 1 1 166 ARG CZ   C 258.833  10.438 -16.077 1.00 . A A . 166 ARG CZ   1 1 
       10  48892 1 1 166 ARG H    H 257.550   5.451 -19.043 1.00 . A A . 166 ARG H    1 1 
       10  48893 1 1 166 ARG HA   H 257.988   5.590 -16.228 1.00 . A A . 166 ARG HA   1 1 
       10  48894 1 1 166 ARG HB2  H 257.959   7.578 -17.734 1.00 . A A . 166 ARG HB2  1 1 
       10  48895 1 1 166 ARG HB3  H 256.226   7.344 -17.961 1.00 . A A . 166 ARG HB3  1 1 
       10  48896 1 1 166 ARG HD2  H 255.778   9.570 -17.034 1.00 . A A . 166 ARG HD2  1 1 
       10  48897 1 1 166 ARG HD3  H 256.297   9.996 -15.406 1.00 . A A . 166 ARG HD3  1 1 
       10  48898 1 1 166 ARG HE   H 257.886  10.148 -17.827 1.00 . A A . 166 ARG HE   1 1 
       10  48899 1 1 166 ARG HG2  H 255.886   7.595 -15.515 1.00 . A A . 166 ARG HG2  1 1 
       10  48900 1 1 166 ARG HG3  H 257.614   7.880 -15.315 1.00 . A A . 166 ARG HG3  1 1 
       10  48901 1 1 166 ARG HH11 H 257.972   9.947 -14.329 1.00 . A A . 166 ARG HH11 1 1 
       10  48902 1 1 166 ARG HH12 H 259.561  10.624 -14.212 1.00 . A A . 166 ARG HH12 1 1 
       10  48903 1 1 166 ARG HH21 H 259.954  11.028 -17.628 1.00 . A A . 166 ARG HH21 1 1 
       10  48904 1 1 166 ARG HH22 H 260.671  11.230 -16.064 1.00 . A A . 166 ARG HH22 1 1 
       10  48905 1 1 166 ARG N    N 257.587   4.988 -18.180 1.00 . A A . 166 ARG N    1 1 
       10  48906 1 1 166 ARG NE   N 257.806  10.046 -16.856 1.00 . A A . 166 ARG NE   1 1 
       10  48907 1 1 166 ARG NH1  N 258.785  10.328 -14.769 1.00 . A A . 166 ARG NH1  1 1 
       10  48908 1 1 166 ARG NH2  N 259.903  10.938 -16.634 1.00 . A A . 166 ARG NH2  1 1 
       10  48909 1 1 166 ARG O    O 255.038   4.698 -17.163 1.00 . A A . 166 ARG O    1 1 
       10  48910 1 1 167 ILE C    C 253.677   5.862 -14.010 1.00 . A A . 167 ILE C    1 1 
       10  48911 1 1 167 ILE CA   C 254.572   4.685 -14.407 1.00 . A A . 167 ILE CA   1 1 
       10  48912 1 1 167 ILE CB   C 254.963   3.862 -13.158 1.00 . A A . 167 ILE CB   1 1 
       10  48913 1 1 167 ILE CD1  C 256.570   2.101 -12.350 1.00 . A A . 167 ILE CD1  1 1 
       10  48914 1 1 167 ILE CG1  C 255.857   2.680 -13.577 1.00 . A A . 167 ILE CG1  1 1 
       10  48915 1 1 167 ILE CG2  C 253.698   3.315 -12.470 1.00 . A A . 167 ILE CG2  1 1 
       10  48916 1 1 167 ILE H    H 256.497   5.563 -14.539 1.00 . A A . 167 ILE H    1 1 
       10  48917 1 1 167 ILE HA   H 254.030   4.048 -15.091 1.00 . A A . 167 ILE HA   1 1 
       10  48918 1 1 167 ILE HB   H 255.501   4.494 -12.466 1.00 . A A . 167 ILE HB   1 1 
       10  48919 1 1 167 ILE HD11 H 255.865   1.997 -11.539 1.00 . A A . 167 ILE HD11 1 1 
       10  48920 1 1 167 ILE HD12 H 257.367   2.766 -12.050 1.00 . A A . 167 ILE HD12 1 1 
       10  48921 1 1 167 ILE HD13 H 256.982   1.133 -12.595 1.00 . A A . 167 ILE HD13 1 1 
       10  48922 1 1 167 ILE HG12 H 255.248   1.911 -14.033 1.00 . A A . 167 ILE HG12 1 1 
       10  48923 1 1 167 ILE HG13 H 256.593   3.021 -14.290 1.00 . A A . 167 ILE HG13 1 1 
       10  48924 1 1 167 ILE HG21 H 253.970   2.848 -11.535 1.00 . A A . 167 ILE HG21 1 1 
       10  48925 1 1 167 ILE HG22 H 253.225   2.586 -13.112 1.00 . A A . 167 ILE HG22 1 1 
       10  48926 1 1 167 ILE HG23 H 253.012   4.127 -12.281 1.00 . A A . 167 ILE HG23 1 1 
       10  48927 1 1 167 ILE N    N 255.771   5.188 -15.079 1.00 . A A . 167 ILE N    1 1 
       10  48928 1 1 167 ILE O    O 254.145   6.832 -13.407 1.00 . A A . 167 ILE O    1 1 
       10  48929 1 1 168 ILE C    C 250.230   6.280 -13.253 1.00 . A A . 168 ILE C    1 1 
       10  48930 1 1 168 ILE CA   C 251.431   6.832 -14.052 1.00 . A A . 168 ILE CA   1 1 
       10  48931 1 1 168 ILE CB   C 250.956   7.518 -15.352 1.00 . A A . 168 ILE CB   1 1 
       10  48932 1 1 168 ILE CD1  C 249.412   7.240 -17.315 1.00 . A A . 168 ILE CD1  1 1 
       10  48933 1 1 168 ILE CG1  C 250.259   6.502 -16.274 1.00 . A A . 168 ILE CG1  1 1 
       10  48934 1 1 168 ILE CG2  C 252.159   8.129 -16.081 1.00 . A A . 168 ILE CG2  1 1 
       10  48935 1 1 168 ILE H    H 252.091   4.967 -14.847 1.00 . A A . 168 ILE H    1 1 
       10  48936 1 1 168 ILE HA   H 251.922   7.569 -13.437 1.00 . A A . 168 ILE HA   1 1 
       10  48937 1 1 168 ILE HB   H 250.269   8.307 -15.105 1.00 . A A . 168 ILE HB   1 1 
       10  48938 1 1 168 ILE HD11 H 249.056   6.537 -18.054 1.00 . A A . 168 ILE HD11 1 1 
       10  48939 1 1 168 ILE HD12 H 250.012   7.996 -17.798 1.00 . A A . 168 ILE HD12 1 1 
       10  48940 1 1 168 ILE HD13 H 248.569   7.707 -16.828 1.00 . A A . 168 ILE HD13 1 1 
       10  48941 1 1 168 ILE HG12 H 251.000   5.902 -16.776 1.00 . A A . 168 ILE HG12 1 1 
       10  48942 1 1 168 ILE HG13 H 249.620   5.864 -15.684 1.00 . A A . 168 ILE HG13 1 1 
       10  48943 1 1 168 ILE HG21 H 251.813   8.705 -16.926 1.00 . A A . 168 ILE HG21 1 1 
       10  48944 1 1 168 ILE HG22 H 252.811   7.340 -16.426 1.00 . A A . 168 ILE HG22 1 1 
       10  48945 1 1 168 ILE HG23 H 252.700   8.773 -15.404 1.00 . A A . 168 ILE HG23 1 1 
       10  48946 1 1 168 ILE N    N 252.394   5.766 -14.363 1.00 . A A . 168 ILE N    1 1 
       10  48947 1 1 168 ILE O    O 250.057   5.060 -13.185 1.00 . A A . 168 ILE O    1 1 
       10  48948 1 1 169 PRO C    C 247.356   5.687 -12.599 1.00 . A A . 169 PRO C    1 1 
       10  48949 1 1 169 PRO CA   C 248.224   6.674 -11.831 1.00 . A A . 169 PRO CA   1 1 
       10  48950 1 1 169 PRO CB   C 247.453   7.961 -11.533 1.00 . A A . 169 PRO CB   1 1 
       10  48951 1 1 169 PRO CD   C 249.491   8.622 -12.623 1.00 . A A . 169 PRO CD   1 1 
       10  48952 1 1 169 PRO CG   C 248.475   9.042 -11.568 1.00 . A A . 169 PRO CG   1 1 
       10  48953 1 1 169 PRO HA   H 248.554   6.234 -10.903 1.00 . A A . 169 PRO HA   1 1 
       10  48954 1 1 169 PRO HB2  H 246.701   8.127 -12.292 1.00 . A A . 169 PRO HB2  1 1 
       10  48955 1 1 169 PRO HB3  H 246.998   7.912 -10.556 1.00 . A A . 169 PRO HB3  1 1 
       10  48956 1 1 169 PRO HD2  H 249.217   9.032 -13.582 1.00 . A A . 169 PRO HD2  1 1 
       10  48957 1 1 169 PRO HD3  H 250.484   8.936 -12.342 1.00 . A A . 169 PRO HD3  1 1 
       10  48958 1 1 169 PRO HG2  H 248.012   9.981 -11.843 1.00 . A A . 169 PRO HG2  1 1 
       10  48959 1 1 169 PRO HG3  H 248.960   9.131 -10.609 1.00 . A A . 169 PRO HG3  1 1 
       10  48960 1 1 169 PRO N    N 249.403   7.137 -12.636 1.00 . A A . 169 PRO N    1 1 
       10  48961 1 1 169 PRO O    O 246.785   4.767 -12.007 1.00 . A A . 169 PRO O    1 1 
       10  48962 1 1 170 ARG C    C 247.045   3.567 -14.670 1.00 . A A . 170 ARG C    1 1 
       10  48963 1 1 170 ARG CA   C 246.479   4.987 -14.758 1.00 . A A . 170 ARG CA   1 1 
       10  48964 1 1 170 ARG CB   C 246.500   5.477 -16.216 1.00 . A A . 170 ARG CB   1 1 
       10  48965 1 1 170 ARG CD   C 245.622   5.078 -18.530 1.00 . A A . 170 ARG CD   1 1 
       10  48966 1 1 170 ARG CG   C 245.598   4.586 -17.081 1.00 . A A . 170 ARG CG   1 1 
       10  48967 1 1 170 ARG CZ   C 244.954   3.128 -19.895 1.00 . A A . 170 ARG CZ   1 1 
       10  48968 1 1 170 ARG H    H 247.754   6.625 -14.327 1.00 . A A . 170 ARG H    1 1 
       10  48969 1 1 170 ARG HA   H 245.459   4.982 -14.403 1.00 . A A . 170 ARG HA   1 1 
       10  48970 1 1 170 ARG HB2  H 246.144   6.496 -16.259 1.00 . A A . 170 ARG HB2  1 1 
       10  48971 1 1 170 ARG HB3  H 247.511   5.433 -16.593 1.00 . A A . 170 ARG HB3  1 1 
       10  48972 1 1 170 ARG HD2  H 245.365   6.126 -18.557 1.00 . A A . 170 ARG HD2  1 1 
       10  48973 1 1 170 ARG HD3  H 246.615   4.945 -18.936 1.00 . A A . 170 ARG HD3  1 1 
       10  48974 1 1 170 ARG HE   H 243.770   4.705 -19.495 1.00 . A A . 170 ARG HE   1 1 
       10  48975 1 1 170 ARG HG2  H 245.957   3.568 -17.041 1.00 . A A . 170 ARG HG2  1 1 
       10  48976 1 1 170 ARG HG3  H 244.586   4.625 -16.706 1.00 . A A . 170 ARG HG3  1 1 
       10  48977 1 1 170 ARG HH11 H 246.832   3.026 -19.183 1.00 . A A . 170 ARG HH11 1 1 
       10  48978 1 1 170 ARG HH12 H 246.327   1.679 -20.146 1.00 . A A . 170 ARG HH12 1 1 
       10  48979 1 1 170 ARG HH21 H 243.153   2.927 -20.747 1.00 . A A . 170 ARG HH21 1 1 
       10  48980 1 1 170 ARG HH22 H 244.263   1.626 -21.022 1.00 . A A . 170 ARG HH22 1 1 
       10  48981 1 1 170 ARG N    N 247.270   5.878 -13.916 1.00 . A A . 170 ARG N    1 1 
       10  48982 1 1 170 ARG NE   N 244.660   4.323 -19.345 1.00 . A A . 170 ARG NE   1 1 
       10  48983 1 1 170 ARG NH1  N 246.132   2.566 -19.728 1.00 . A A . 170 ARG NH1  1 1 
       10  48984 1 1 170 ARG NH2  N 244.053   2.512 -20.610 1.00 . A A . 170 ARG NH2  1 1 
       10  48985 1 1 170 ARG O    O 246.289   2.599 -14.552 1.00 . A A . 170 ARG O    1 1 
       10  48986 1 1 171 HIS C    C 248.851   1.538 -13.280 1.00 . A A . 171 HIS C    1 1 
       10  48987 1 1 171 HIS CA   C 249.043   2.161 -14.656 1.00 . A A . 171 HIS CA   1 1 
       10  48988 1 1 171 HIS CB   C 250.543   2.313 -14.939 1.00 . A A . 171 HIS CB   1 1 
       10  48989 1 1 171 HIS CD2  C 250.182   2.262 -17.550 1.00 . A A . 171 HIS CD2  1 1 
       10  48990 1 1 171 HIS CE1  C 251.696   3.711 -18.100 1.00 . A A . 171 HIS CE1  1 1 
       10  48991 1 1 171 HIS CG   C 250.773   2.682 -16.384 1.00 . A A . 171 HIS CG   1 1 
       10  48992 1 1 171 HIS H    H 248.918   4.269 -14.823 1.00 . A A . 171 HIS H    1 1 
       10  48993 1 1 171 HIS HA   H 248.613   1.508 -15.401 1.00 . A A . 171 HIS HA   1 1 
       10  48994 1 1 171 HIS HB2  H 250.951   3.085 -14.303 1.00 . A A . 171 HIS HB2  1 1 
       10  48995 1 1 171 HIS HB3  H 251.041   1.378 -14.726 1.00 . A A . 171 HIS HB3  1 1 
       10  48996 1 1 171 HIS HD2  H 249.385   1.536 -17.618 1.00 . A A . 171 HIS HD2  1 1 
       10  48997 1 1 171 HIS HE1  H 252.335   4.364 -18.676 1.00 . A A . 171 HIS HE1  1 1 
       10  48998 1 1 171 HIS HE2  H 250.538   2.815 -19.579 1.00 . A A . 171 HIS HE2  1 1 
       10  48999 1 1 171 HIS N    N 248.377   3.459 -14.729 1.00 . A A . 171 HIS N    1 1 
       10  49000 1 1 171 HIS ND1  N 251.737   3.606 -16.759 1.00 . A A . 171 HIS ND1  1 1 
       10  49001 1 1 171 HIS NE2  N 250.765   2.914 -18.631 1.00 . A A . 171 HIS NE2  1 1 
       10  49002 1 1 171 HIS O    O 248.582   0.338 -13.169 1.00 . A A . 171 HIS O    1 1 
       10  49003 1 1 172 LEU C    C 247.423   1.365 -10.628 1.00 . A A . 172 LEU C    1 1 
       10  49004 1 1 172 LEU CA   C 248.837   1.885 -10.863 1.00 . A A . 172 LEU CA   1 1 
       10  49005 1 1 172 LEU CB   C 249.137   3.017  -9.873 1.00 . A A . 172 LEU CB   1 1 
       10  49006 1 1 172 LEU CD1  C 250.876   4.676  -9.170 1.00 . A A . 172 LEU CD1  1 1 
       10  49007 1 1 172 LEU CD2  C 251.408   2.235  -9.142 1.00 . A A . 172 LEU CD2  1 1 
       10  49008 1 1 172 LEU CG   C 250.637   3.340  -9.880 1.00 . A A . 172 LEU CG   1 1 
       10  49009 1 1 172 LEU H    H 249.214   3.307 -12.396 1.00 . A A . 172 LEU H    1 1 
       10  49010 1 1 172 LEU HA   H 249.536   1.080 -10.692 1.00 . A A . 172 LEU HA   1 1 
       10  49011 1 1 172 LEU HB2  H 248.578   3.897 -10.158 1.00 . A A . 172 LEU HB2  1 1 
       10  49012 1 1 172 LEU HB3  H 248.841   2.712  -8.881 1.00 . A A . 172 LEU HB3  1 1 
       10  49013 1 1 172 LEU HD11 H 250.525   4.613  -8.151 1.00 . A A . 172 LEU HD11 1 1 
       10  49014 1 1 172 LEU HD12 H 250.340   5.457  -9.688 1.00 . A A . 172 LEU HD12 1 1 
       10  49015 1 1 172 LEU HD13 H 251.933   4.902  -9.174 1.00 . A A . 172 LEU HD13 1 1 
       10  49016 1 1 172 LEU HD21 H 251.408   1.336  -9.739 1.00 . A A . 172 LEU HD21 1 1 
       10  49017 1 1 172 LEU HD22 H 250.933   2.035  -8.194 1.00 . A A . 172 LEU HD22 1 1 
       10  49018 1 1 172 LEU HD23 H 252.426   2.555  -8.975 1.00 . A A . 172 LEU HD23 1 1 
       10  49019 1 1 172 LEU HG   H 250.987   3.407 -10.900 1.00 . A A . 172 LEU HG   1 1 
       10  49020 1 1 172 LEU N    N 248.994   2.362 -12.236 1.00 . A A . 172 LEU N    1 1 
       10  49021 1 1 172 LEU O    O 247.240   0.324  -9.994 1.00 . A A . 172 LEU O    1 1 
       10  49022 1 1 173 GLN C    C 244.747   0.408 -11.756 1.00 . A A . 173 GLN C    1 1 
       10  49023 1 1 173 GLN CA   C 245.031   1.694 -10.980 1.00 . A A . 173 GLN CA   1 1 
       10  49024 1 1 173 GLN CB   C 244.104   2.815 -11.473 1.00 . A A . 173 GLN CB   1 1 
       10  49025 1 1 173 GLN CD   C 241.727   3.608 -11.563 1.00 . A A . 173 GLN CD   1 1 
       10  49026 1 1 173 GLN CG   C 242.651   2.480 -11.117 1.00 . A A . 173 GLN CG   1 1 
       10  49027 1 1 173 GLN H    H 246.641   2.912 -11.637 1.00 . A A . 173 GLN H    1 1 
       10  49028 1 1 173 GLN HA   H 244.836   1.519  -9.933 1.00 . A A . 173 GLN HA   1 1 
       10  49029 1 1 173 GLN HB2  H 244.384   3.747 -11.004 1.00 . A A . 173 GLN HB2  1 1 
       10  49030 1 1 173 GLN HB3  H 244.196   2.910 -12.545 1.00 . A A . 173 GLN HB3  1 1 
       10  49031 1 1 173 GLN HE21 H 241.136   4.046  -9.719 1.00 . A A . 173 GLN HE21 1 1 
       10  49032 1 1 173 GLN HE22 H 240.452   4.999 -10.946 1.00 . A A . 173 GLN HE22 1 1 
       10  49033 1 1 173 GLN HG2  H 242.363   1.565 -11.615 1.00 . A A . 173 GLN HG2  1 1 
       10  49034 1 1 173 GLN HG3  H 242.564   2.348 -10.049 1.00 . A A . 173 GLN HG3  1 1 
       10  49035 1 1 173 GLN N    N 246.429   2.094 -11.141 1.00 . A A . 173 GLN N    1 1 
       10  49036 1 1 173 GLN NE2  N 241.049   4.273 -10.669 1.00 . A A . 173 GLN NE2  1 1 
       10  49037 1 1 173 GLN O    O 244.045  -0.479 -11.264 1.00 . A A . 173 GLN O    1 1 
       10  49038 1 1 173 GLN OE1  O 241.621   3.891 -12.756 1.00 . A A . 173 GLN OE1  1 1 
       10  49039 1 1 174 LEU C    C 245.689  -2.100 -13.187 1.00 . A A . 174 LEU C    1 1 
       10  49040 1 1 174 LEU CA   C 245.092  -0.847 -13.823 1.00 . A A . 174 LEU CA   1 1 
       10  49041 1 1 174 LEU CB   C 245.732  -0.612 -15.197 1.00 . A A . 174 LEU CB   1 1 
       10  49042 1 1 174 LEU CD1  C 245.659   0.877 -17.211 1.00 . A A . 174 LEU CD1  1 1 
       10  49043 1 1 174 LEU CD2  C 243.638  -0.438 -16.574 1.00 . A A . 174 LEU CD2  1 1 
       10  49044 1 1 174 LEU CG   C 244.849   0.330 -16.033 1.00 . A A . 174 LEU CG   1 1 
       10  49045 1 1 174 LEU H    H 245.839   1.066 -13.302 1.00 . A A . 174 LEU H    1 1 
       10  49046 1 1 174 LEU HA   H 244.032  -0.999 -13.954 1.00 . A A . 174 LEU HA   1 1 
       10  49047 1 1 174 LEU HB2  H 246.710  -0.170 -15.066 1.00 . A A . 174 LEU HB2  1 1 
       10  49048 1 1 174 LEU HB3  H 245.832  -1.557 -15.710 1.00 . A A . 174 LEU HB3  1 1 
       10  49049 1 1 174 LEU HD11 H 245.011   1.450 -17.858 1.00 . A A . 174 LEU HD11 1 1 
       10  49050 1 1 174 LEU HD12 H 246.086   0.055 -17.766 1.00 . A A . 174 LEU HD12 1 1 
       10  49051 1 1 174 LEU HD13 H 246.450   1.511 -16.841 1.00 . A A . 174 LEU HD13 1 1 
       10  49052 1 1 174 LEU HD21 H 243.977  -1.312 -17.110 1.00 . A A . 174 LEU HD21 1 1 
       10  49053 1 1 174 LEU HD22 H 243.076   0.198 -17.243 1.00 . A A . 174 LEU HD22 1 1 
       10  49054 1 1 174 LEU HD23 H 243.007  -0.742 -15.753 1.00 . A A . 174 LEU HD23 1 1 
       10  49055 1 1 174 LEU HG   H 244.512   1.151 -15.416 1.00 . A A . 174 LEU HG   1 1 
       10  49056 1 1 174 LEU N    N 245.293   0.324 -12.971 1.00 . A A . 174 LEU N    1 1 
       10  49057 1 1 174 LEU O    O 245.096  -3.179 -13.260 1.00 . A A . 174 LEU O    1 1 
       10  49058 1 1 175 ALA C    C 246.722  -3.639 -10.788 1.00 . A A . 175 ALA C    1 1 
       10  49059 1 1 175 ALA CA   C 247.551  -3.076 -11.942 1.00 . A A . 175 ALA CA   1 1 
       10  49060 1 1 175 ALA CB   C 248.923  -2.631 -11.425 1.00 . A A . 175 ALA CB   1 1 
       10  49061 1 1 175 ALA H    H 247.291  -1.065 -12.565 1.00 . A A . 175 ALA H    1 1 
       10  49062 1 1 175 ALA HA   H 247.695  -3.854 -12.676 1.00 . A A . 175 ALA HA   1 1 
       10  49063 1 1 175 ALA HB1  H 249.677  -2.867 -12.159 1.00 . A A . 175 ALA HB1  1 1 
       10  49064 1 1 175 ALA HB2  H 249.147  -3.147 -10.502 1.00 . A A . 175 ALA HB2  1 1 
       10  49065 1 1 175 ALA HB3  H 248.914  -1.566 -11.248 1.00 . A A . 175 ALA HB3  1 1 
       10  49066 1 1 175 ALA N    N 246.869  -1.949 -12.579 1.00 . A A . 175 ALA N    1 1 
       10  49067 1 1 175 ALA O    O 246.599  -4.858 -10.645 1.00 . A A . 175 ALA O    1 1 
       10  49068 1 1 176 ILE C    C 244.081  -3.853  -9.304 1.00 . A A . 176 ILE C    1 1 
       10  49069 1 1 176 ILE CA   C 245.358  -3.163  -8.819 1.00 . A A . 176 ILE CA   1 1 
       10  49070 1 1 176 ILE CB   C 245.022  -1.934  -7.934 1.00 . A A . 176 ILE CB   1 1 
       10  49071 1 1 176 ILE CD1  C 246.074   0.012  -6.662 1.00 . A A . 176 ILE CD1  1 1 
       10  49072 1 1 176 ILE CG1  C 246.325  -1.365  -7.308 1.00 . A A . 176 ILE CG1  1 1 
       10  49073 1 1 176 ILE CG2  C 244.049  -2.329  -6.805 1.00 . A A . 176 ILE CG2  1 1 
       10  49074 1 1 176 ILE H    H 246.314  -1.789 -10.128 1.00 . A A . 176 ILE H    1 1 
       10  49075 1 1 176 ILE HA   H 245.925  -3.869  -8.230 1.00 . A A . 176 ILE HA   1 1 
       10  49076 1 1 176 ILE HB   H 244.555  -1.177  -8.547 1.00 . A A . 176 ILE HB   1 1 
       10  49077 1 1 176 ILE HD11 H 246.886   0.236  -5.987 1.00 . A A . 176 ILE HD11 1 1 
       10  49078 1 1 176 ILE HD12 H 245.142   0.006  -6.116 1.00 . A A . 176 ILE HD12 1 1 
       10  49079 1 1 176 ILE HD13 H 246.035   0.764  -7.434 1.00 . A A . 176 ILE HD13 1 1 
       10  49080 1 1 176 ILE HG12 H 246.683  -2.045  -6.553 1.00 . A A . 176 ILE HG12 1 1 
       10  49081 1 1 176 ILE HG13 H 247.078  -1.260  -8.075 1.00 . A A . 176 ILE HG13 1 1 
       10  49082 1 1 176 ILE HG21 H 243.098  -2.601  -7.237 1.00 . A A . 176 ILE HG21 1 1 
       10  49083 1 1 176 ILE HG22 H 243.913  -1.490  -6.140 1.00 . A A . 176 ILE HG22 1 1 
       10  49084 1 1 176 ILE HG23 H 244.449  -3.166  -6.252 1.00 . A A . 176 ILE HG23 1 1 
       10  49085 1 1 176 ILE N    N 246.170  -2.745  -9.965 1.00 . A A . 176 ILE N    1 1 
       10  49086 1 1 176 ILE O    O 243.689  -4.891  -8.764 1.00 . A A . 176 ILE O    1 1 
       10  49087 1 1 177 ARG C    C 242.459  -5.188 -11.524 1.00 . A A . 177 ARG C    1 1 
       10  49088 1 1 177 ARG CA   C 242.211  -3.826 -10.872 1.00 . A A . 177 ARG CA   1 1 
       10  49089 1 1 177 ARG CB   C 241.613  -2.864 -11.901 1.00 . A A . 177 ARG CB   1 1 
       10  49090 1 1 177 ARG CD   C 240.542  -0.628 -12.225 1.00 . A A . 177 ARG CD   1 1 
       10  49091 1 1 177 ARG CG   C 241.086  -1.615 -11.190 1.00 . A A . 177 ARG CG   1 1 
       10  49092 1 1 177 ARG CZ   C 238.131  -1.143 -12.431 1.00 . A A . 177 ARG CZ   1 1 
       10  49093 1 1 177 ARG H    H 243.813  -2.446 -10.705 1.00 . A A . 177 ARG H    1 1 
       10  49094 1 1 177 ARG HA   H 241.501  -3.954 -10.064 1.00 . A A . 177 ARG HA   1 1 
       10  49095 1 1 177 ARG HB2  H 242.374  -2.580 -12.614 1.00 . A A . 177 ARG HB2  1 1 
       10  49096 1 1 177 ARG HB3  H 240.799  -3.350 -12.417 1.00 . A A . 177 ARG HB3  1 1 
       10  49097 1 1 177 ARG HD2  H 240.239   0.281 -11.728 1.00 . A A . 177 ARG HD2  1 1 
       10  49098 1 1 177 ARG HD3  H 241.317  -0.399 -12.942 1.00 . A A . 177 ARG HD3  1 1 
       10  49099 1 1 177 ARG HE   H 239.532  -1.662 -13.778 1.00 . A A . 177 ARG HE   1 1 
       10  49100 1 1 177 ARG HG2  H 240.296  -1.895 -10.508 1.00 . A A . 177 ARG HG2  1 1 
       10  49101 1 1 177 ARG HG3  H 241.889  -1.149 -10.639 1.00 . A A . 177 ARG HG3  1 1 
       10  49102 1 1 177 ARG HH11 H 238.608  -0.130 -10.762 1.00 . A A . 177 ARG HH11 1 1 
       10  49103 1 1 177 ARG HH12 H 236.930  -0.516 -10.945 1.00 . A A . 177 ARG HH12 1 1 
       10  49104 1 1 177 ARG HH21 H 237.333  -2.140 -13.975 1.00 . A A . 177 ARG HH21 1 1 
       10  49105 1 1 177 ARG HH22 H 236.218  -1.642 -12.746 1.00 . A A . 177 ARG HH22 1 1 
       10  49106 1 1 177 ARG N    N 243.446  -3.269 -10.320 1.00 . A A . 177 ARG N    1 1 
       10  49107 1 1 177 ARG NE   N 239.385  -1.208 -12.922 1.00 . A A . 177 ARG NE   1 1 
       10  49108 1 1 177 ARG NH1  N 237.869  -0.548 -11.288 1.00 . A A . 177 ARG NH1  1 1 
       10  49109 1 1 177 ARG NH2  N 237.152  -1.684 -13.104 1.00 . A A . 177 ARG NH2  1 1 
       10  49110 1 1 177 ARG O    O 241.592  -6.064 -11.479 1.00 . A A . 177 ARG O    1 1 
       10  49111 1 1 178 ASN C    C 244.388  -7.698 -11.777 1.00 . A A . 178 ASN C    1 1 
       10  49112 1 1 178 ASN CA   C 243.986  -6.618 -12.792 1.00 . A A . 178 ASN CA   1 1 
       10  49113 1 1 178 ASN CB   C 245.143  -6.387 -13.768 1.00 . A A . 178 ASN CB   1 1 
       10  49114 1 1 178 ASN CG   C 244.642  -5.697 -15.036 1.00 . A A . 178 ASN CG   1 1 
       10  49115 1 1 178 ASN H    H 244.285  -4.618 -12.136 1.00 . A A . 178 ASN H    1 1 
       10  49116 1 1 178 ASN HA   H 243.130  -6.966 -13.350 1.00 . A A . 178 ASN HA   1 1 
       10  49117 1 1 178 ASN HB2  H 245.890  -5.767 -13.295 1.00 . A A . 178 ASN HB2  1 1 
       10  49118 1 1 178 ASN HB3  H 245.583  -7.338 -14.031 1.00 . A A . 178 ASN HB3  1 1 
       10  49119 1 1 178 ASN HD21 H 246.313  -4.659 -15.307 1.00 . A A . 178 ASN HD21 1 1 
       10  49120 1 1 178 ASN HD22 H 245.104  -4.405 -16.471 1.00 . A A . 178 ASN HD22 1 1 
       10  49121 1 1 178 ASN N    N 243.639  -5.355 -12.130 1.00 . A A . 178 ASN N    1 1 
       10  49122 1 1 178 ASN ND2  N 245.417  -4.850 -15.656 1.00 . A A . 178 ASN ND2  1 1 
       10  49123 1 1 178 ASN O    O 244.403  -8.887 -12.109 1.00 . A A . 178 ASN O    1 1 
       10  49124 1 1 178 ASN OD1  O 243.514  -5.934 -15.475 1.00 . A A . 178 ASN OD1  1 1 
       10  49125 1 1 179 ASP C    C 243.919  -8.416  -8.525 1.00 . A A . 179 ASP C    1 1 
       10  49126 1 1 179 ASP CA   C 245.086  -8.213  -9.488 1.00 . A A . 179 ASP CA   1 1 
       10  49127 1 1 179 ASP CB   C 246.300  -7.677  -8.729 1.00 . A A . 179 ASP CB   1 1 
       10  49128 1 1 179 ASP CG   C 246.965  -8.803  -7.941 1.00 . A A . 179 ASP CG   1 1 
       10  49129 1 1 179 ASP H    H 244.667  -6.322 -10.343 1.00 . A A . 179 ASP H    1 1 
       10  49130 1 1 179 ASP HA   H 245.344  -9.163  -9.933 1.00 . A A . 179 ASP HA   1 1 
       10  49131 1 1 179 ASP HB2  H 247.009  -7.264  -9.433 1.00 . A A . 179 ASP HB2  1 1 
       10  49132 1 1 179 ASP HB3  H 245.982  -6.906  -8.052 1.00 . A A . 179 ASP HB3  1 1 
       10  49133 1 1 179 ASP N    N 244.702  -7.280 -10.545 1.00 . A A . 179 ASP N    1 1 
       10  49134 1 1 179 ASP O    O 243.488  -7.473  -7.856 1.00 . A A . 179 ASP O    1 1 
       10  49135 1 1 179 ASP OD1  O 248.116  -9.097  -8.222 1.00 . A A . 179 ASP OD1  1 1 
       10  49136 1 1 179 ASP OD2  O 246.313  -9.357  -7.071 1.00 . A A . 179 ASP OD2  1 1 
       10  49137 1 1 180 GLU C    C 242.623  -9.794  -6.128 1.00 . A A . 180 GLU C    1 1 
       10  49138 1 1 180 GLU CA   C 242.274  -9.972  -7.606 1.00 . A A . 180 GLU CA   1 1 
       10  49139 1 1 180 GLU CB   C 241.841 -11.418  -7.852 1.00 . A A . 180 GLU CB   1 1 
       10  49140 1 1 180 GLU CD   C 240.871 -13.008  -9.558 1.00 . A A . 180 GLU CD   1 1 
       10  49141 1 1 180 GLU CG   C 241.236 -11.547  -9.257 1.00 . A A . 180 GLU CG   1 1 
       10  49142 1 1 180 GLU H    H 243.792 -10.348  -9.038 1.00 . A A . 180 GLU H    1 1 
       10  49143 1 1 180 GLU HA   H 241.450  -9.320  -7.851 1.00 . A A . 180 GLU HA   1 1 
       10  49144 1 1 180 GLU HB2  H 242.703 -12.067  -7.774 1.00 . A A . 180 GLU HB2  1 1 
       10  49145 1 1 180 GLU HB3  H 241.105 -11.708  -7.118 1.00 . A A . 180 GLU HB3  1 1 
       10  49146 1 1 180 GLU HG2  H 240.347 -10.936  -9.317 1.00 . A A . 180 GLU HG2  1 1 
       10  49147 1 1 180 GLU HG3  H 241.956 -11.202  -9.984 1.00 . A A . 180 GLU HG3  1 1 
       10  49148 1 1 180 GLU N    N 243.406  -9.646  -8.473 1.00 . A A . 180 GLU N    1 1 
       10  49149 1 1 180 GLU O    O 241.816  -9.275  -5.356 1.00 . A A . 180 GLU O    1 1 
       10  49150 1 1 180 GLU OE1  O 240.383 -13.264 -10.646 1.00 . A A . 180 GLU OE1  1 1 
       10  49151 1 1 180 GLU OE2  O 241.086 -13.852  -8.698 1.00 . A A . 180 GLU OE2  1 1 
       10  49152 1 1 181 GLU C    C 244.324  -8.689  -3.874 1.00 . A A . 181 GLU C    1 1 
       10  49153 1 1 181 GLU CA   C 244.265 -10.143  -4.349 1.00 . A A . 181 GLU CA   1 1 
       10  49154 1 1 181 GLU CB   C 245.647 -10.794  -4.195 1.00 . A A . 181 GLU CB   1 1 
       10  49155 1 1 181 GLU CD   C 245.666 -12.764  -5.809 1.00 . A A . 181 GLU CD   1 1 
       10  49156 1 1 181 GLU CG   C 245.538 -12.330  -4.334 1.00 . A A . 181 GLU CG   1 1 
       10  49157 1 1 181 GLU H    H 244.412 -10.644  -6.407 1.00 . A A . 181 GLU H    1 1 
       10  49158 1 1 181 GLU HA   H 243.564 -10.680  -3.729 1.00 . A A . 181 GLU HA   1 1 
       10  49159 1 1 181 GLU HB2  H 246.302 -10.418  -4.968 1.00 . A A . 181 GLU HB2  1 1 
       10  49160 1 1 181 GLU HB3  H 246.057 -10.548  -3.229 1.00 . A A . 181 GLU HB3  1 1 
       10  49161 1 1 181 GLU HG2  H 246.327 -12.790  -3.758 1.00 . A A . 181 GLU HG2  1 1 
       10  49162 1 1 181 GLU HG3  H 244.583 -12.660  -3.948 1.00 . A A . 181 GLU HG3  1 1 
       10  49163 1 1 181 GLU N    N 243.822 -10.237  -5.743 1.00 . A A . 181 GLU N    1 1 
       10  49164 1 1 181 GLU O    O 243.788  -8.355  -2.811 1.00 . A A . 181 GLU O    1 1 
       10  49165 1 1 181 GLU OE1  O 245.690 -13.958  -6.063 1.00 . A A . 181 GLU OE1  1 1 
       10  49166 1 1 181 GLU OE2  O 245.741 -11.896  -6.666 1.00 . A A . 181 GLU OE2  1 1 
       10  49167 1 1 182 LEU C    C 243.703  -5.742  -4.334 1.00 . A A . 182 LEU C    1 1 
       10  49168 1 1 182 LEU CA   C 245.075  -6.410  -4.329 1.00 . A A . 182 LEU CA   1 1 
       10  49169 1 1 182 LEU CB   C 246.005  -5.691  -5.309 1.00 . A A . 182 LEU CB   1 1 
       10  49170 1 1 182 LEU CD1  C 248.304  -5.731  -6.298 1.00 . A A . 182 LEU CD1  1 1 
       10  49171 1 1 182 LEU CD2  C 248.029  -5.563  -3.826 1.00 . A A . 182 LEU CD2  1 1 
       10  49172 1 1 182 LEU CG   C 247.449  -6.174  -5.110 1.00 . A A . 182 LEU CG   1 1 
       10  49173 1 1 182 LEU H    H 245.354  -8.156  -5.508 1.00 . A A . 182 LEU H    1 1 
       10  49174 1 1 182 LEU HA   H 245.492  -6.327  -3.335 1.00 . A A . 182 LEU HA   1 1 
       10  49175 1 1 182 LEU HB2  H 245.688  -5.899  -6.317 1.00 . A A . 182 LEU HB2  1 1 
       10  49176 1 1 182 LEU HB3  H 245.956  -4.628  -5.133 1.00 . A A . 182 LEU HB3  1 1 
       10  49177 1 1 182 LEU HD11 H 248.186  -4.670  -6.450 1.00 . A A . 182 LEU HD11 1 1 
       10  49178 1 1 182 LEU HD12 H 247.987  -6.259  -7.185 1.00 . A A . 182 LEU HD12 1 1 
       10  49179 1 1 182 LEU HD13 H 249.342  -5.953  -6.098 1.00 . A A . 182 LEU HD13 1 1 
       10  49180 1 1 182 LEU HD21 H 249.089  -5.766  -3.778 1.00 . A A . 182 LEU HD21 1 1 
       10  49181 1 1 182 LEU HD22 H 247.540  -5.999  -2.968 1.00 . A A . 182 LEU HD22 1 1 
       10  49182 1 1 182 LEU HD23 H 247.867  -4.495  -3.829 1.00 . A A . 182 LEU HD23 1 1 
       10  49183 1 1 182 LEU HG   H 247.464  -7.251  -5.037 1.00 . A A . 182 LEU HG   1 1 
       10  49184 1 1 182 LEU N    N 244.962  -7.831  -4.670 1.00 . A A . 182 LEU N    1 1 
       10  49185 1 1 182 LEU O    O 243.420  -4.890  -3.490 1.00 . A A . 182 LEU O    1 1 
       10  49186 1 1 183 ASN C    C 240.725  -5.815  -4.110 1.00 . A A . 183 ASN C    1 1 
       10  49187 1 1 183 ASN CA   C 241.511  -5.577  -5.400 1.00 . A A . 183 ASN CA   1 1 
       10  49188 1 1 183 ASN CB   C 240.769  -6.209  -6.581 1.00 . A A . 183 ASN CB   1 1 
       10  49189 1 1 183 ASN CG   C 239.388  -5.585  -6.731 1.00 . A A . 183 ASN CG   1 1 
       10  49190 1 1 183 ASN H    H 243.140  -6.832  -5.921 1.00 . A A . 183 ASN H    1 1 
       10  49191 1 1 183 ASN HA   H 241.594  -4.513  -5.570 1.00 . A A . 183 ASN HA   1 1 
       10  49192 1 1 183 ASN HB2  H 241.332  -6.045  -7.487 1.00 . A A . 183 ASN HB2  1 1 
       10  49193 1 1 183 ASN HB3  H 240.662  -7.270  -6.413 1.00 . A A . 183 ASN HB3  1 1 
       10  49194 1 1 183 ASN HD21 H 238.511  -7.300  -7.210 1.00 . A A . 183 ASN HD21 1 1 
       10  49195 1 1 183 ASN HD22 H 237.487  -5.950  -7.157 1.00 . A A . 183 ASN HD22 1 1 
       10  49196 1 1 183 ASN N    N 242.855  -6.141  -5.287 1.00 . A A . 183 ASN N    1 1 
       10  49197 1 1 183 ASN ND2  N 238.378  -6.340  -7.060 1.00 . A A . 183 ASN ND2  1 1 
       10  49198 1 1 183 ASN O    O 240.013  -4.924  -3.640 1.00 . A A . 183 ASN O    1 1 
       10  49199 1 1 183 ASN OD1  O 239.224  -4.380  -6.540 1.00 . A A . 183 ASN OD1  1 1 
       10  49200 1 1 184 LYS C    C 240.663  -6.485  -1.154 1.00 . A A . 184 LYS C    1 1 
       10  49201 1 1 184 LYS CA   C 240.172  -7.363  -2.301 1.00 . A A . 184 LYS CA   1 1 
       10  49202 1 1 184 LYS CB   C 240.419  -8.839  -1.961 1.00 . A A . 184 LYS CB   1 1 
       10  49203 1 1 184 LYS CD   C 238.247  -9.781  -2.804 1.00 . A A . 184 LYS CD   1 1 
       10  49204 1 1 184 LYS CE   C 237.611 -10.685  -3.862 1.00 . A A . 184 LYS CE   1 1 
       10  49205 1 1 184 LYS CG   C 239.764  -9.734  -3.021 1.00 . A A . 184 LYS CG   1 1 
       10  49206 1 1 184 LYS H    H 241.452  -7.680  -3.965 1.00 . A A . 184 LYS H    1 1 
       10  49207 1 1 184 LYS HA   H 239.113  -7.206  -2.431 1.00 . A A . 184 LYS HA   1 1 
       10  49208 1 1 184 LYS HB2  H 241.482  -9.029  -1.936 1.00 . A A . 184 LYS HB2  1 1 
       10  49209 1 1 184 LYS HB3  H 239.992  -9.062  -0.994 1.00 . A A . 184 LYS HB3  1 1 
       10  49210 1 1 184 LYS HD2  H 238.035 -10.172  -1.820 1.00 . A A . 184 LYS HD2  1 1 
       10  49211 1 1 184 LYS HD3  H 237.839  -8.787  -2.894 1.00 . A A . 184 LYS HD3  1 1 
       10  49212 1 1 184 LYS HE2  H 237.800 -10.278  -4.844 1.00 . A A . 184 LYS HE2  1 1 
       10  49213 1 1 184 LYS HE3  H 238.039 -11.674  -3.794 1.00 . A A . 184 LYS HE3  1 1 
       10  49214 1 1 184 LYS HG2  H 239.970  -9.335  -4.002 1.00 . A A . 184 LYS HG2  1 1 
       10  49215 1 1 184 LYS HG3  H 240.166 -10.732  -2.948 1.00 . A A . 184 LYS HG3  1 1 
       10  49216 1 1 184 LYS HZ1  H 235.672  -9.966  -4.105 1.00 . A A . 184 LYS HZ1  1 1 
       10  49217 1 1 184 LYS HZ2  H 235.949 -10.721  -2.609 1.00 . A A . 184 LYS HZ2  1 1 
       10  49218 1 1 184 LYS HZ3  H 235.775 -11.657  -4.016 1.00 . A A . 184 LYS HZ3  1 1 
       10  49219 1 1 184 LYS N    N 240.866  -7.018  -3.543 1.00 . A A . 184 LYS N    1 1 
       10  49220 1 1 184 LYS NZ   N 236.141 -10.763  -3.631 1.00 . A A . 184 LYS NZ   1 1 
       10  49221 1 1 184 LYS O    O 239.860  -5.972  -0.370 1.00 . A A . 184 LYS O    1 1 
       10  49222 1 1 185 LEU C    C 242.146  -4.031  -0.152 1.00 . A A . 185 LEU C    1 1 
       10  49223 1 1 185 LEU CA   C 242.582  -5.494  -0.013 1.00 . A A . 185 LEU CA   1 1 
       10  49224 1 1 185 LEU CB   C 244.120  -5.598  -0.064 1.00 . A A . 185 LEU CB   1 1 
       10  49225 1 1 185 LEU CD1  C 244.532  -5.529   2.421 1.00 . A A . 185 LEU CD1  1 1 
       10  49226 1 1 185 LEU CD2  C 246.262  -4.655   0.844 1.00 . A A . 185 LEU CD2  1 1 
       10  49227 1 1 185 LEU CG   C 244.758  -4.802   1.090 1.00 . A A . 185 LEU CG   1 1 
       10  49228 1 1 185 LEU H    H 242.570  -6.748  -1.727 1.00 . A A . 185 LEU H    1 1 
       10  49229 1 1 185 LEU HA   H 242.243  -5.866   0.943 1.00 . A A . 185 LEU HA   1 1 
       10  49230 1 1 185 LEU HB2  H 244.409  -6.635   0.019 1.00 . A A . 185 LEU HB2  1 1 
       10  49231 1 1 185 LEU HB3  H 244.474  -5.204  -1.005 1.00 . A A . 185 LEU HB3  1 1 
       10  49232 1 1 185 LEU HD11 H 245.131  -5.064   3.190 1.00 . A A . 185 LEU HD11 1 1 
       10  49233 1 1 185 LEU HD12 H 244.819  -6.565   2.319 1.00 . A A . 185 LEU HD12 1 1 
       10  49234 1 1 185 LEU HD13 H 243.488  -5.469   2.692 1.00 . A A . 185 LEU HD13 1 1 
       10  49235 1 1 185 LEU HD21 H 246.427  -3.995   0.005 1.00 . A A . 185 LEU HD21 1 1 
       10  49236 1 1 185 LEU HD22 H 246.688  -5.623   0.631 1.00 . A A . 185 LEU HD22 1 1 
       10  49237 1 1 185 LEU HD23 H 246.730  -4.241   1.725 1.00 . A A . 185 LEU HD23 1 1 
       10  49238 1 1 185 LEU HG   H 244.305  -3.822   1.140 1.00 . A A . 185 LEU HG   1 1 
       10  49239 1 1 185 LEU N    N 241.986  -6.314  -1.068 1.00 . A A . 185 LEU N    1 1 
       10  49240 1 1 185 LEU O    O 241.860  -3.365   0.846 1.00 . A A . 185 LEU O    1 1 
       10  49241 1 1 186 LEU C    C 240.289  -2.034  -2.146 1.00 . A A . 186 LEU C    1 1 
       10  49242 1 1 186 LEU CA   C 241.744  -2.155  -1.673 1.00 . A A . 186 LEU CA   1 1 
       10  49243 1 1 186 LEU CB   C 242.685  -1.576  -2.737 1.00 . A A . 186 LEU CB   1 1 
       10  49244 1 1 186 LEU CD1  C 245.092  -1.173  -3.288 1.00 . A A . 186 LEU CD1  1 1 
       10  49245 1 1 186 LEU CD2  C 244.121  -0.200  -1.200 1.00 . A A . 186 LEU CD2  1 1 
       10  49246 1 1 186 LEU CG   C 244.093  -1.406  -2.151 1.00 . A A . 186 LEU CG   1 1 
       10  49247 1 1 186 LEU H    H 242.372  -4.126  -2.136 1.00 . A A . 186 LEU H    1 1 
       10  49248 1 1 186 LEU HA   H 241.861  -1.581  -0.767 1.00 . A A . 186 LEU HA   1 1 
       10  49249 1 1 186 LEU HB2  H 242.726  -2.249  -3.583 1.00 . A A . 186 LEU HB2  1 1 
       10  49250 1 1 186 LEU HB3  H 242.313  -0.616  -3.061 1.00 . A A . 186 LEU HB3  1 1 
       10  49251 1 1 186 LEU HD11 H 244.815  -0.284  -3.833 1.00 . A A . 186 LEU HD11 1 1 
       10  49252 1 1 186 LEU HD12 H 245.081  -2.022  -3.955 1.00 . A A . 186 LEU HD12 1 1 
       10  49253 1 1 186 LEU HD13 H 246.083  -1.050  -2.877 1.00 . A A . 186 LEU HD13 1 1 
       10  49254 1 1 186 LEU HD21 H 243.617   0.635  -1.661 1.00 . A A . 186 LEU HD21 1 1 
       10  49255 1 1 186 LEU HD22 H 245.144   0.072  -0.988 1.00 . A A . 186 LEU HD22 1 1 
       10  49256 1 1 186 LEU HD23 H 243.621  -0.458  -0.278 1.00 . A A . 186 LEU HD23 1 1 
       10  49257 1 1 186 LEU HG   H 244.367  -2.302  -1.610 1.00 . A A . 186 LEU HG   1 1 
       10  49258 1 1 186 LEU N    N 242.120  -3.544  -1.393 1.00 . A A . 186 LEU N    1 1 
       10  49259 1 1 186 LEU O    O 239.917  -1.032  -2.765 1.00 . A A . 186 LEU O    1 1 
       10  49260 1 1 187 GLY C    C 237.349  -1.809  -1.748 1.00 . A A . 187 GLY C    1 1 
       10  49261 1 1 187 GLY CA   C 238.071  -3.054  -2.255 1.00 . A A . 187 GLY CA   1 1 
       10  49262 1 1 187 GLY H    H 239.832  -3.821  -1.358 1.00 . A A . 187 GLY H    1 1 
       10  49263 1 1 187 GLY HA2  H 238.013  -3.081  -3.334 1.00 . A A . 187 GLY HA2  1 1 
       10  49264 1 1 187 GLY HA3  H 237.588  -3.932  -1.852 1.00 . A A . 187 GLY HA3  1 1 
       10  49265 1 1 187 GLY N    N 239.476  -3.053  -1.852 1.00 . A A . 187 GLY N    1 1 
       10  49266 1 1 187 GLY O    O 236.511  -1.244  -2.455 1.00 . A A . 187 GLY O    1 1 
       10  49267 1 1 188 ARG C    C 237.945   1.040  -0.090 1.00 . A A . 188 ARG C    1 1 
       10  49268 1 1 188 ARG CA   C 237.060  -0.205   0.075 1.00 . A A . 188 ARG CA   1 1 
       10  49269 1 1 188 ARG CB   C 236.792  -0.454   1.562 1.00 . A A . 188 ARG CB   1 1 
       10  49270 1 1 188 ARG CD   C 235.440  -1.769   3.201 1.00 . A A . 188 ARG CD   1 1 
       10  49271 1 1 188 ARG CG   C 235.668  -1.481   1.717 1.00 . A A . 188 ARG CG   1 1 
       10  49272 1 1 188 ARG CZ   C 236.663  -2.856   5.056 1.00 . A A . 188 ARG CZ   1 1 
       10  49273 1 1 188 ARG H    H 238.351  -1.887  -0.012 1.00 . A A . 188 ARG H    1 1 
       10  49274 1 1 188 ARG HA   H 236.117  -0.023  -0.418 1.00 . A A . 188 ARG HA   1 1 
       10  49275 1 1 188 ARG HB2  H 237.690  -0.830   2.030 1.00 . A A . 188 ARG HB2  1 1 
       10  49276 1 1 188 ARG HB3  H 236.501   0.471   2.036 1.00 . A A . 188 ARG HB3  1 1 
       10  49277 1 1 188 ARG HD2  H 235.322  -0.837   3.734 1.00 . A A . 188 ARG HD2  1 1 
       10  49278 1 1 188 ARG HD3  H 234.543  -2.361   3.316 1.00 . A A . 188 ARG HD3  1 1 
       10  49279 1 1 188 ARG HE   H 237.321  -2.747   3.159 1.00 . A A . 188 ARG HE   1 1 
       10  49280 1 1 188 ARG HG2  H 234.761  -1.088   1.282 1.00 . A A . 188 ARG HG2  1 1 
       10  49281 1 1 188 ARG HG3  H 235.942  -2.395   1.213 1.00 . A A . 188 ARG HG3  1 1 
       10  49282 1 1 188 ARG HH11 H 234.898  -2.062   5.599 1.00 . A A . 188 ARG HH11 1 1 
       10  49283 1 1 188 ARG HH12 H 235.792  -2.832   6.867 1.00 . A A . 188 ARG HH12 1 1 
       10  49284 1 1 188 ARG HH21 H 238.446  -3.742   4.840 1.00 . A A . 188 ARG HH21 1 1 
       10  49285 1 1 188 ARG HH22 H 237.780  -3.774   6.439 1.00 . A A . 188 ARG HH22 1 1 
       10  49286 1 1 188 ARG N    N 237.679  -1.391  -0.524 1.00 . A A . 188 ARG N    1 1 
       10  49287 1 1 188 ARG NE   N 236.584  -2.502   3.758 1.00 . A A . 188 ARG NE   1 1 
       10  49288 1 1 188 ARG NH1  N 235.708  -2.560   5.908 1.00 . A A . 188 ARG NH1  1 1 
       10  49289 1 1 188 ARG NH2  N 237.711  -3.508   5.477 1.00 . A A . 188 ARG NH2  1 1 
       10  49290 1 1 188 ARG O    O 237.754   2.036   0.614 1.00 . A A . 188 ARG O    1 1 
       10  49291 1 1 189 VAL C    C 239.708   2.513  -2.741 1.00 . A A . 189 VAL C    1 1 
       10  49292 1 1 189 VAL CA   C 239.803   2.105  -1.272 1.00 . A A . 189 VAL CA   1 1 
       10  49293 1 1 189 VAL CB   C 241.256   1.714  -0.919 1.00 . A A . 189 VAL CB   1 1 
       10  49294 1 1 189 VAL CG1  C 242.239   2.834  -1.312 1.00 . A A . 189 VAL CG1  1 1 
       10  49295 1 1 189 VAL CG2  C 241.367   1.462   0.589 1.00 . A A . 189 VAL CG2  1 1 
       10  49296 1 1 189 VAL H    H 239.007   0.171  -1.554 1.00 . A A . 189 VAL H    1 1 
       10  49297 1 1 189 VAL HA   H 239.504   2.939  -0.654 1.00 . A A . 189 VAL HA   1 1 
       10  49298 1 1 189 VAL HB   H 241.518   0.811  -1.451 1.00 . A A . 189 VAL HB   1 1 
       10  49299 1 1 189 VAL HG11 H 241.916   3.767  -0.874 1.00 . A A . 189 VAL HG11 1 1 
       10  49300 1 1 189 VAL HG12 H 242.263   2.931  -2.388 1.00 . A A . 189 VAL HG12 1 1 
       10  49301 1 1 189 VAL HG13 H 243.228   2.590  -0.952 1.00 . A A . 189 VAL HG13 1 1 
       10  49302 1 1 189 VAL HG21 H 242.406   1.330   0.855 1.00 . A A . 189 VAL HG21 1 1 
       10  49303 1 1 189 VAL HG22 H 240.814   0.571   0.847 1.00 . A A . 189 VAL HG22 1 1 
       10  49304 1 1 189 VAL HG23 H 240.962   2.306   1.127 1.00 . A A . 189 VAL HG23 1 1 
       10  49305 1 1 189 VAL N    N 238.906   0.980  -1.022 1.00 . A A . 189 VAL N    1 1 
       10  49306 1 1 189 VAL O    O 239.845   1.680  -3.641 1.00 . A A . 189 VAL O    1 1 
       10  49307 1 1 190 THR C    C 240.625   5.239  -4.581 1.00 . A A . 190 THR C    1 1 
       10  49308 1 1 190 THR CA   C 239.403   4.357  -4.309 1.00 . A A . 190 THR CA   1 1 
       10  49309 1 1 190 THR CB   C 238.102   5.169  -4.461 1.00 . A A . 190 THR CB   1 1 
       10  49310 1 1 190 THR CG2  C 238.097   6.347  -3.481 1.00 . A A . 190 THR CG2  1 1 
       10  49311 1 1 190 THR H    H 239.410   4.401  -2.194 1.00 . A A . 190 THR H    1 1 
       10  49312 1 1 190 THR HA   H 239.397   3.546  -5.021 1.00 . A A . 190 THR HA   1 1 
       10  49313 1 1 190 THR HB   H 237.254   4.534  -4.254 1.00 . A A . 190 THR HB   1 1 
       10  49314 1 1 190 THR HG1  H 237.205   6.185  -5.856 1.00 . A A . 190 THR HG1  1 1 
       10  49315 1 1 190 THR HG21 H 238.272   5.979  -2.482 1.00 . A A . 190 THR HG21 1 1 
       10  49316 1 1 190 THR HG22 H 237.141   6.846  -3.520 1.00 . A A . 190 THR HG22 1 1 
       10  49317 1 1 190 THR HG23 H 238.878   7.040  -3.753 1.00 . A A . 190 THR HG23 1 1 
       10  49318 1 1 190 THR N    N 239.496   3.804  -2.960 1.00 . A A . 190 THR N    1 1 
       10  49319 1 1 190 THR O    O 240.965   6.108  -3.773 1.00 . A A . 190 THR O    1 1 
       10  49320 1 1 190 THR OG1  O 238.009   5.665  -5.789 1.00 . A A . 190 THR OG1  1 1 
       10  49321 1 1 191 ILE C    C 242.115   7.233  -6.308 1.00 . A A . 191 ILE C    1 1 
       10  49322 1 1 191 ILE CA   C 242.474   5.762  -6.091 1.00 . A A . 191 ILE CA   1 1 
       10  49323 1 1 191 ILE CB   C 243.114   5.168  -7.374 1.00 . A A . 191 ILE CB   1 1 
       10  49324 1 1 191 ILE CD1  C 244.246   3.332  -5.980 1.00 . A A . 191 ILE CD1  1 1 
       10  49325 1 1 191 ILE CG1  C 243.353   3.633  -7.206 1.00 . A A . 191 ILE CG1  1 1 
       10  49326 1 1 191 ILE CG2  C 244.459   5.866  -7.658 1.00 . A A . 191 ILE CG2  1 1 
       10  49327 1 1 191 ILE H    H 240.954   4.295  -6.311 1.00 . A A . 191 ILE H    1 1 
       10  49328 1 1 191 ILE HA   H 243.194   5.695  -5.288 1.00 . A A . 191 ILE HA   1 1 
       10  49329 1 1 191 ILE HB   H 242.448   5.345  -8.207 1.00 . A A . 191 ILE HB   1 1 
       10  49330 1 1 191 ILE HD11 H 245.156   3.908  -6.056 1.00 . A A . 191 ILE HD11 1 1 
       10  49331 1 1 191 ILE HD12 H 244.491   2.280  -5.950 1.00 . A A . 191 ILE HD12 1 1 
       10  49332 1 1 191 ILE HD13 H 243.722   3.606  -5.077 1.00 . A A . 191 ILE HD13 1 1 
       10  49333 1 1 191 ILE HG12 H 242.402   3.138  -7.079 1.00 . A A . 191 ILE HG12 1 1 
       10  49334 1 1 191 ILE HG13 H 243.838   3.248  -8.091 1.00 . A A . 191 ILE HG13 1 1 
       10  49335 1 1 191 ILE HG21 H 244.973   5.347  -8.453 1.00 . A A . 191 ILE HG21 1 1 
       10  49336 1 1 191 ILE HG22 H 245.064   5.843  -6.763 1.00 . A A . 191 ILE HG22 1 1 
       10  49337 1 1 191 ILE HG23 H 244.285   6.892  -7.947 1.00 . A A . 191 ILE HG23 1 1 
       10  49338 1 1 191 ILE N    N 241.278   5.000  -5.716 1.00 . A A . 191 ILE N    1 1 
       10  49339 1 1 191 ILE O    O 242.827   8.127  -5.847 1.00 . A A . 191 ILE O    1 1 
       10  49340 1 1 192 ALA C    C 240.460   9.647  -6.007 1.00 . A A . 192 ALA C    1 1 
       10  49341 1 1 192 ALA CA   C 240.546   8.831  -7.294 1.00 . A A . 192 ALA CA   1 1 
       10  49342 1 1 192 ALA CB   C 239.171   8.790  -7.963 1.00 . A A . 192 ALA CB   1 1 
       10  49343 1 1 192 ALA H    H 240.483   6.710  -7.350 1.00 . A A . 192 ALA H    1 1 
       10  49344 1 1 192 ALA HA   H 241.246   9.305  -7.966 1.00 . A A . 192 ALA HA   1 1 
       10  49345 1 1 192 ALA HB1  H 238.766   9.790  -8.014 1.00 . A A . 192 ALA HB1  1 1 
       10  49346 1 1 192 ALA HB2  H 238.508   8.162  -7.386 1.00 . A A . 192 ALA HB2  1 1 
       10  49347 1 1 192 ALA HB3  H 239.268   8.390  -8.961 1.00 . A A . 192 ALA HB3  1 1 
       10  49348 1 1 192 ALA N    N 241.004   7.468  -7.013 1.00 . A A . 192 ALA N    1 1 
       10  49349 1 1 192 ALA O    O 239.764   9.261  -5.064 1.00 . A A . 192 ALA O    1 1 
       10  49350 1 1 193 GLN C    C 240.475  12.969  -5.127 1.00 . A A . 193 GLN C    1 1 
       10  49351 1 1 193 GLN CA   C 241.178  11.653  -4.806 1.00 . A A . 193 GLN CA   1 1 
       10  49352 1 1 193 GLN CB   C 242.624  11.930  -4.367 1.00 . A A . 193 GLN CB   1 1 
       10  49353 1 1 193 GLN CD   C 242.252  11.570  -1.914 1.00 . A A . 193 GLN CD   1 1 
       10  49354 1 1 193 GLN CG   C 242.639  12.589  -2.982 1.00 . A A . 193 GLN CG   1 1 
       10  49355 1 1 193 GLN H    H 241.704  11.026  -6.764 1.00 . A A . 193 GLN H    1 1 
       10  49356 1 1 193 GLN HA   H 240.650  11.162  -4.001 1.00 . A A . 193 GLN HA   1 1 
       10  49357 1 1 193 GLN HB2  H 243.171  11.000  -4.327 1.00 . A A . 193 GLN HB2  1 1 
       10  49358 1 1 193 GLN HB3  H 243.095  12.591  -5.080 1.00 . A A . 193 GLN HB3  1 1 
       10  49359 1 1 193 GLN HE21 H 241.211  12.873  -0.836 1.00 . A A . 193 GLN HE21 1 1 
       10  49360 1 1 193 GLN HE22 H 241.262  11.294  -0.215 1.00 . A A . 193 GLN HE22 1 1 
       10  49361 1 1 193 GLN HG2  H 243.632  12.961  -2.778 1.00 . A A . 193 GLN HG2  1 1 
       10  49362 1 1 193 GLN HG3  H 241.938  13.410  -2.964 1.00 . A A . 193 GLN HG3  1 1 
       10  49363 1 1 193 GLN N    N 241.172  10.777  -5.979 1.00 . A A . 193 GLN N    1 1 
       10  49364 1 1 193 GLN NE2  N 241.514  11.944  -0.904 1.00 . A A . 193 GLN NE2  1 1 
       10  49365 1 1 193 GLN O    O 240.772  13.607  -6.140 1.00 . A A . 193 GLN O    1 1 
       10  49366 1 1 193 GLN OE1  O 242.632  10.402  -2.001 1.00 . A A . 193 GLN OE1  1 1 
       10  49367 1 1 194 GLY C    C 237.299  14.330  -4.572 1.00 . A A . 194 GLY C    1 1 
       10  49368 1 1 194 GLY CA   C 238.793  14.606  -4.448 1.00 . A A . 194 GLY CA   1 1 
       10  49369 1 1 194 GLY H    H 239.354  12.809  -3.472 1.00 . A A . 194 GLY H    1 1 
       10  49370 1 1 194 GLY HA2  H 238.966  15.259  -3.604 1.00 . A A . 194 GLY HA2  1 1 
       10  49371 1 1 194 GLY HA3  H 239.138  15.092  -5.349 1.00 . A A . 194 GLY HA3  1 1 
       10  49372 1 1 194 GLY N    N 239.542  13.364  -4.257 1.00 . A A . 194 GLY N    1 1 
       10  49373 1 1 194 GLY O    O 236.752  13.722  -3.667 1.00 . A A . 194 GLY O    1 1 
       10  49374 1 1 194 GLY OXT  O 236.723  14.730  -5.571 1.00 . A A . 194 GLY OXT  1 1 
       10  49375 2 2   1 MET C    C 284.847  21.283  -6.500 1.00 . B B .   1 MET C    1 1 
       10  49376 2 2   1 MET CA   C 285.923  22.368  -6.424 1.00 . B B .   1 MET CA   1 1 
       10  49377 2 2   1 MET CB   C 287.249  21.791  -5.886 1.00 . B B .   1 MET CB   1 1 
       10  49378 2 2   1 MET CE   C 289.236  19.008  -5.124 1.00 . B B .   1 MET CE   1 1 
       10  49379 2 2   1 MET CG   C 287.706  20.597  -6.725 1.00 . B B .   1 MET CG   1 1 
       10  49380 2 2   1 MET H1   H 284.610  23.908  -5.925 1.00 . B B .   1 MET H1   1 1 
       10  49381 2 2   1 MET H2   H 286.209  24.165  -5.410 1.00 . B B .   1 MET H2   1 1 
       10  49382 2 2   1 MET H3   H 285.218  23.056  -4.590 1.00 . B B .   1 MET H3   1 1 
       10  49383 2 2   1 MET HA   H 286.089  22.772  -7.413 1.00 . B B .   1 MET HA   1 1 
       10  49384 2 2   1 MET HB2  H 288.011  22.552  -5.919 1.00 . B B .   1 MET HB2  1 1 
       10  49385 2 2   1 MET HB3  H 287.108  21.471  -4.871 1.00 . B B .   1 MET HB3  1 1 
       10  49386 2 2   1 MET HE1  H 290.190  18.546  -4.904 1.00 . B B .   1 MET HE1  1 1 
       10  49387 2 2   1 MET HE2  H 288.547  18.255  -5.470 1.00 . B B .   1 MET HE2  1 1 
       10  49388 2 2   1 MET HE3  H 288.842  19.473  -4.231 1.00 . B B .   1 MET HE3  1 1 
       10  49389 2 2   1 MET HG2  H 287.120  19.729  -6.461 1.00 . B B .   1 MET HG2  1 1 
       10  49390 2 2   1 MET HG3  H 287.562  20.824  -7.769 1.00 . B B .   1 MET HG3  1 1 
       10  49391 2 2   1 MET N    N 285.455  23.457  -5.520 1.00 . B B .   1 MET N    1 1 
       10  49392 2 2   1 MET O    O 284.280  20.885  -5.478 1.00 . B B .   1 MET O    1 1 
       10  49393 2 2   1 MET SD   S 289.460  20.263  -6.408 1.00 . B B .   1 MET SD   1 1 
       10  49394 2 2   2 GLN C    C 284.278  18.446  -8.276 1.00 . B B .   2 GLN C    1 1 
       10  49395 2 2   2 GLN CA   C 283.588  19.763  -7.938 1.00 . B B .   2 GLN CA   1 1 
       10  49396 2 2   2 GLN CB   C 282.649  20.181  -9.077 1.00 . B B .   2 GLN CB   1 1 
       10  49397 2 2   2 GLN CD   C 280.559  19.626 -10.330 1.00 . B B .   2 GLN CD   1 1 
       10  49398 2 2   2 GLN CG   C 281.497  19.182  -9.213 1.00 . B B .   2 GLN CG   1 1 
       10  49399 2 2   2 GLN H    H 285.083  21.163  -8.482 1.00 . B B .   2 GLN H    1 1 
       10  49400 2 2   2 GLN HA   H 283.008  19.629  -7.035 1.00 . B B .   2 GLN HA   1 1 
       10  49401 2 2   2 GLN HB2  H 282.246  21.159  -8.863 1.00 . B B .   2 GLN HB2  1 1 
       10  49402 2 2   2 GLN HB3  H 283.200  20.218 -10.005 1.00 . B B .   2 GLN HB3  1 1 
       10  49403 2 2   2 GLN HE21 H 281.341  18.395 -11.676 1.00 . B B .   2 GLN HE21 1 1 
       10  49404 2 2   2 GLN HE22 H 280.062  19.361 -12.233 1.00 . B B .   2 GLN HE22 1 1 
       10  49405 2 2   2 GLN HG2  H 281.892  18.203  -9.440 1.00 . B B .   2 GLN HG2  1 1 
       10  49406 2 2   2 GLN HG3  H 280.950  19.142  -8.283 1.00 . B B .   2 GLN HG3  1 1 
       10  49407 2 2   2 GLN N    N 284.586  20.807  -7.717 1.00 . B B .   2 GLN N    1 1 
       10  49408 2 2   2 GLN NE2  N 280.663  19.083 -11.511 1.00 . B B .   2 GLN NE2  1 1 
       10  49409 2 2   2 GLN O    O 285.229  18.421  -9.058 1.00 . B B .   2 GLN O    1 1 
       10  49410 2 2   2 GLN OE1  O 279.711  20.496 -10.123 1.00 . B B .   2 GLN OE1  1 1 
       10  49411 2 2   3 ILE C    C 283.217  15.020  -8.149 1.00 . B B .   3 ILE C    1 1 
       10  49412 2 2   3 ILE CA   C 284.340  16.027  -7.910 1.00 . B B .   3 ILE CA   1 1 
       10  49413 2 2   3 ILE CB   C 285.205  15.583  -6.714 1.00 . B B .   3 ILE CB   1 1 
       10  49414 2 2   3 ILE CD1  C 285.122  14.856  -4.296 1.00 . B B .   3 ILE CD1  1 1 
       10  49415 2 2   3 ILE CG1  C 284.354  15.553  -5.427 1.00 . B B .   3 ILE CG1  1 1 
       10  49416 2 2   3 ILE CG2  C 286.373  16.567  -6.546 1.00 . B B .   3 ILE CG2  1 1 
       10  49417 2 2   3 ILE H    H 283.017  17.457  -7.076 1.00 . B B .   3 ILE H    1 1 
       10  49418 2 2   3 ILE HA   H 284.964  16.062  -8.792 1.00 . B B .   3 ILE HA   1 1 
       10  49419 2 2   3 ILE HB   H 285.598  14.595  -6.907 1.00 . B B .   3 ILE HB   1 1 
       10  49420 2 2   3 ILE HD11 H 286.107  15.291  -4.208 1.00 . B B .   3 ILE HD11 1 1 
       10  49421 2 2   3 ILE HD12 H 285.212  13.803  -4.518 1.00 . B B .   3 ILE HD12 1 1 
       10  49422 2 2   3 ILE HD13 H 284.588  14.983  -3.366 1.00 . B B .   3 ILE HD13 1 1 
       10  49423 2 2   3 ILE HG12 H 284.120  16.564  -5.134 1.00 . B B .   3 ILE HG12 1 1 
       10  49424 2 2   3 ILE HG13 H 283.436  15.017  -5.617 1.00 . B B .   3 ILE HG13 1 1 
       10  49425 2 2   3 ILE HG21 H 287.084  16.166  -5.839 1.00 . B B .   3 ILE HG21 1 1 
       10  49426 2 2   3 ILE HG22 H 285.997  17.512  -6.182 1.00 . B B .   3 ILE HG22 1 1 
       10  49427 2 2   3 ILE HG23 H 286.858  16.716  -7.500 1.00 . B B .   3 ILE HG23 1 1 
       10  49428 2 2   3 ILE N    N 283.782  17.360  -7.679 1.00 . B B .   3 ILE N    1 1 
       10  49429 2 2   3 ILE O    O 282.066  15.268  -7.778 1.00 . B B .   3 ILE O    1 1 
       10  49430 2 2   4 PHE C    C 282.952  11.567  -8.297 1.00 . B B .   4 PHE C    1 1 
       10  49431 2 2   4 PHE CA   C 282.580  12.841  -9.047 1.00 . B B .   4 PHE CA   1 1 
       10  49432 2 2   4 PHE CB   C 282.528  12.544 -10.554 1.00 . B B .   4 PHE CB   1 1 
       10  49433 2 2   4 PHE CD1  C 283.122  14.481 -12.060 1.00 . B B .   4 PHE CD1  1 1 
       10  49434 2 2   4 PHE CD2  C 280.839  14.276 -11.272 1.00 . B B .   4 PHE CD2  1 1 
       10  49435 2 2   4 PHE CE1  C 282.777  15.643 -12.760 1.00 . B B .   4 PHE CE1  1 1 
       10  49436 2 2   4 PHE CE2  C 280.494  15.439 -11.973 1.00 . B B .   4 PHE CE2  1 1 
       10  49437 2 2   4 PHE CG   C 282.151  13.797 -11.316 1.00 . B B .   4 PHE CG   1 1 
       10  49438 2 2   4 PHE CZ   C 281.464  16.122 -12.716 1.00 . B B .   4 PHE CZ   1 1 
       10  49439 2 2   4 PHE H    H 284.493  13.758  -9.033 1.00 . B B .   4 PHE H    1 1 
       10  49440 2 2   4 PHE HA   H 281.603  13.171  -8.720 1.00 . B B .   4 PHE HA   1 1 
       10  49441 2 2   4 PHE HB2  H 283.496  12.196 -10.885 1.00 . B B .   4 PHE HB2  1 1 
       10  49442 2 2   4 PHE HB3  H 281.791  11.777 -10.741 1.00 . B B .   4 PHE HB3  1 1 
       10  49443 2 2   4 PHE HD1  H 284.137  14.110 -12.095 1.00 . B B .   4 PHE HD1  1 1 
       10  49444 2 2   4 PHE HD2  H 280.091  13.749 -10.699 1.00 . B B .   4 PHE HD2  1 1 
       10  49445 2 2   4 PHE HE1  H 283.525  16.171 -13.333 1.00 . B B .   4 PHE HE1  1 1 
       10  49446 2 2   4 PHE HE2  H 279.481  15.809 -11.938 1.00 . B B .   4 PHE HE2  1 1 
       10  49447 2 2   4 PHE HZ   H 281.198  17.019 -13.255 1.00 . B B .   4 PHE HZ   1 1 
       10  49448 2 2   4 PHE N    N 283.562  13.889  -8.764 1.00 . B B .   4 PHE N    1 1 
       10  49449 2 2   4 PHE O    O 284.113  11.156  -8.302 1.00 . B B .   4 PHE O    1 1 
       10  49450 2 2   5 VAL C    C 281.426   8.562  -7.555 1.00 . B B .   5 VAL C    1 1 
       10  49451 2 2   5 VAL CA   C 282.197   9.710  -6.903 1.00 . B B .   5 VAL CA   1 1 
       10  49452 2 2   5 VAL CB   C 281.757   9.879  -5.431 1.00 . B B .   5 VAL CB   1 1 
       10  49453 2 2   5 VAL CG1  C 282.092   8.614  -4.630 1.00 . B B .   5 VAL CG1  1 1 
       10  49454 2 2   5 VAL CG2  C 282.482  11.072  -4.793 1.00 . B B .   5 VAL CG2  1 1 
       10  49455 2 2   5 VAL H    H 281.054  11.325  -7.690 1.00 . B B .   5 VAL H    1 1 
       10  49456 2 2   5 VAL HA   H 283.252   9.477  -6.925 1.00 . B B .   5 VAL HA   1 1 
       10  49457 2 2   5 VAL HB   H 280.694  10.049  -5.395 1.00 . B B .   5 VAL HB   1 1 
       10  49458 2 2   5 VAL HG11 H 281.776   8.743  -3.605 1.00 . B B .   5 VAL HG11 1 1 
       10  49459 2 2   5 VAL HG12 H 283.157   8.441  -4.659 1.00 . B B .   5 VAL HG12 1 1 
       10  49460 2 2   5 VAL HG13 H 281.577   7.769  -5.062 1.00 . B B .   5 VAL HG13 1 1 
       10  49461 2 2   5 VAL HG21 H 282.234  11.974  -5.333 1.00 . B B .   5 VAL HG21 1 1 
       10  49462 2 2   5 VAL HG22 H 283.549  10.910  -4.834 1.00 . B B .   5 VAL HG22 1 1 
       10  49463 2 2   5 VAL HG23 H 282.172  11.172  -3.763 1.00 . B B .   5 VAL HG23 1 1 
       10  49464 2 2   5 VAL N    N 281.960  10.947  -7.656 1.00 . B B .   5 VAL N    1 1 
       10  49465 2 2   5 VAL O    O 280.217   8.660  -7.775 1.00 . B B .   5 VAL O    1 1 
       10  49466 2 2   6 LYS C    C 281.501   5.144  -7.473 1.00 . B B .   6 LYS C    1 1 
       10  49467 2 2   6 LYS CA   C 281.546   6.296  -8.472 1.00 . B B .   6 LYS CA   1 1 
       10  49468 2 2   6 LYS CB   C 282.340   5.882  -9.719 1.00 . B B .   6 LYS CB   1 1 
       10  49469 2 2   6 LYS CD   C 282.356   4.393 -11.730 1.00 . B B .   6 LYS CD   1 1 
       10  49470 2 2   6 LYS CE   C 281.628   3.252 -12.445 1.00 . B B .   6 LYS CE   1 1 
       10  49471 2 2   6 LYS CG   C 281.623   4.729 -10.435 1.00 . B B .   6 LYS CG   1 1 
       10  49472 2 2   6 LYS H    H 283.102   7.471  -7.648 1.00 . B B .   6 LYS H    1 1 
       10  49473 2 2   6 LYS HA   H 280.533   6.532  -8.767 1.00 . B B .   6 LYS HA   1 1 
       10  49474 2 2   6 LYS HB2  H 282.427   6.725 -10.389 1.00 . B B .   6 LYS HB2  1 1 
       10  49475 2 2   6 LYS HB3  H 283.326   5.556  -9.422 1.00 . B B .   6 LYS HB3  1 1 
       10  49476 2 2   6 LYS HD2  H 282.375   5.264 -12.368 1.00 . B B .   6 LYS HD2  1 1 
       10  49477 2 2   6 LYS HD3  H 283.366   4.088 -11.503 1.00 . B B .   6 LYS HD3  1 1 
       10  49478 2 2   6 LYS HE2  H 281.652   2.369 -11.826 1.00 . B B .   6 LYS HE2  1 1 
       10  49479 2 2   6 LYS HE3  H 280.603   3.538 -12.624 1.00 . B B .   6 LYS HE3  1 1 
       10  49480 2 2   6 LYS HG2  H 281.614   3.861  -9.792 1.00 . B B .   6 LYS HG2  1 1 
       10  49481 2 2   6 LYS HG3  H 280.609   5.022 -10.661 1.00 . B B .   6 LYS HG3  1 1 
       10  49482 2 2   6 LYS HZ1  H 281.922   3.599 -14.475 1.00 . B B .   6 LYS HZ1  1 1 
       10  49483 2 2   6 LYS HZ2  H 282.117   1.976 -14.015 1.00 . B B .   6 LYS HZ2  1 1 
       10  49484 2 2   6 LYS HZ3  H 283.322   3.116 -13.649 1.00 . B B .   6 LYS HZ3  1 1 
       10  49485 2 2   6 LYS N    N 282.143   7.477  -7.852 1.00 . B B .   6 LYS N    1 1 
       10  49486 2 2   6 LYS NZ   N 282.298   2.964 -13.744 1.00 . B B .   6 LYS NZ   1 1 
       10  49487 2 2   6 LYS O    O 282.321   5.070  -6.558 1.00 . B B .   6 LYS O    1 1 
       10  49488 2 2   7 THR C    C 280.477   1.802  -7.535 1.00 . B B .   7 THR C    1 1 
       10  49489 2 2   7 THR CA   C 280.348   3.109  -6.755 1.00 . B B .   7 THR CA   1 1 
       10  49490 2 2   7 THR CB   C 278.969   3.161  -6.068 1.00 . B B .   7 THR CB   1 1 
       10  49491 2 2   7 THR CG2  C 278.756   4.524  -5.390 1.00 . B B .   7 THR CG2  1 1 
       10  49492 2 2   7 THR H    H 279.898   4.388  -8.399 1.00 . B B .   7 THR H    1 1 
       10  49493 2 2   7 THR HA   H 281.114   3.139  -5.994 1.00 . B B .   7 THR HA   1 1 
       10  49494 2 2   7 THR HB   H 278.912   2.384  -5.320 1.00 . B B .   7 THR HB   1 1 
       10  49495 2 2   7 THR HG1  H 277.311   2.345  -6.671 1.00 . B B .   7 THR HG1  1 1 
       10  49496 2 2   7 THR HG21 H 279.668   4.831  -4.902 1.00 . B B .   7 THR HG21 1 1 
       10  49497 2 2   7 THR HG22 H 277.965   4.445  -4.658 1.00 . B B .   7 THR HG22 1 1 
       10  49498 2 2   7 THR HG23 H 278.482   5.257  -6.135 1.00 . B B .   7 THR HG23 1 1 
       10  49499 2 2   7 THR N    N 280.521   4.260  -7.653 1.00 . B B .   7 THR N    1 1 
       10  49500 2 2   7 THR O    O 280.376   1.795  -8.765 1.00 . B B .   7 THR O    1 1 
       10  49501 2 2   7 THR OG1  O 277.955   2.954  -7.040 1.00 . B B .   7 THR OG1  1 1 
       10  49502 2 2   8 LEU C    C 279.543  -1.026  -8.157 1.00 . B B .   8 LEU C    1 1 
       10  49503 2 2   8 LEU CA   C 280.842  -0.613  -7.445 1.00 . B B .   8 LEU CA   1 1 
       10  49504 2 2   8 LEU CB   C 281.208  -1.679  -6.395 1.00 . B B .   8 LEU CB   1 1 
       10  49505 2 2   8 LEU CD1  C 282.858  -2.349  -4.633 1.00 . B B .   8 LEU CD1  1 1 
       10  49506 2 2   8 LEU CD2  C 283.677  -1.642  -6.889 1.00 . B B .   8 LEU CD2  1 1 
       10  49507 2 2   8 LEU CG   C 282.605  -1.403  -5.814 1.00 . B B .   8 LEU CG   1 1 
       10  49508 2 2   8 LEU H    H 280.773   0.770  -5.839 1.00 . B B .   8 LEU H    1 1 
       10  49509 2 2   8 LEU HA   H 281.637  -0.558  -8.178 1.00 . B B .   8 LEU HA   1 1 
       10  49510 2 2   8 LEU HB2  H 280.480  -1.668  -5.596 1.00 . B B .   8 LEU HB2  1 1 
       10  49511 2 2   8 LEU HB3  H 281.206  -2.652  -6.864 1.00 . B B .   8 LEU HB3  1 1 
       10  49512 2 2   8 LEU HD11 H 282.051  -2.262  -3.920 1.00 . B B .   8 LEU HD11 1 1 
       10  49513 2 2   8 LEU HD12 H 283.790  -2.087  -4.153 1.00 . B B .   8 LEU HD12 1 1 
       10  49514 2 2   8 LEU HD13 H 282.913  -3.366  -4.991 1.00 . B B .   8 LEU HD13 1 1 
       10  49515 2 2   8 LEU HD21 H 283.642  -0.845  -7.621 1.00 . B B .   8 LEU HD21 1 1 
       10  49516 2 2   8 LEU HD22 H 283.490  -2.585  -7.379 1.00 . B B .   8 LEU HD22 1 1 
       10  49517 2 2   8 LEU HD23 H 284.653  -1.665  -6.430 1.00 . B B .   8 LEU HD23 1 1 
       10  49518 2 2   8 LEU HG   H 282.656  -0.380  -5.470 1.00 . B B .   8 LEU HG   1 1 
       10  49519 2 2   8 LEU N    N 280.700   0.700  -6.812 1.00 . B B .   8 LEU N    1 1 
       10  49520 2 2   8 LEU O    O 279.578  -1.830  -9.091 1.00 . B B .   8 LEU O    1 1 
       10  49521 2 2   9 THR C    C 277.069  -0.244  -9.775 1.00 . B B .   9 THR C    1 1 
       10  49522 2 2   9 THR CA   C 277.142  -0.889  -8.405 1.00 . B B .   9 THR CA   1 1 
       10  49523 2 2   9 THR CB   C 275.895  -0.532  -7.643 1.00 . B B .   9 THR CB   1 1 
       10  49524 2 2   9 THR CG2  C 275.958  -1.215  -6.266 1.00 . B B .   9 THR CG2  1 1 
       10  49525 2 2   9 THR H    H 278.337   0.066  -6.923 1.00 . B B .   9 THR H    1 1 
       10  49526 2 2   9 THR HA   H 277.175  -1.975  -8.493 1.00 . B B .   9 THR HA   1 1 
       10  49527 2 2   9 THR HB   H 275.022  -0.875  -8.199 1.00 . B B .   9 THR HB   1 1 
       10  49528 2 2   9 THR HG1  H 275.811   1.296  -8.346 1.00 . B B .   9 THR HG1  1 1 
       10  49529 2 2   9 THR HG21 H 276.723  -1.991  -6.279 1.00 . B B .   9 THR HG21 1 1 
       10  49530 2 2   9 THR HG22 H 274.991  -1.662  -6.037 1.00 . B B .   9 THR HG22 1 1 
       10  49531 2 2   9 THR HG23 H 276.205  -0.475  -5.505 1.00 . B B .   9 THR HG23 1 1 
       10  49532 2 2   9 THR N    N 278.365  -0.544  -7.728 1.00 . B B .   9 THR N    1 1 
       10  49533 2 2   9 THR O    O 276.298  -0.691 -10.624 1.00 . B B .   9 THR O    1 1 
       10  49534 2 2   9 THR OG1  O 275.775   0.872  -7.485 1.00 . B B .   9 THR OG1  1 1 
       10  49535 2 2  10 GLY C    C 276.988   2.945 -11.023 1.00 . B B .  10 GLY C    1 1 
       10  49536 2 2  10 GLY CA   C 277.744   1.630 -11.250 1.00 . B B .  10 GLY CA   1 1 
       10  49537 2 2  10 GLY H    H 278.693   0.859  -9.519 1.00 . B B .  10 GLY H    1 1 
       10  49538 2 2  10 GLY HA2  H 278.738   1.861 -11.606 1.00 . B B .  10 GLY HA2  1 1 
       10  49539 2 2  10 GLY HA3  H 277.228   1.055 -12.004 1.00 . B B .  10 GLY HA3  1 1 
       10  49540 2 2  10 GLY N    N 277.859   0.823 -10.032 1.00 . B B .  10 GLY N    1 1 
       10  49541 2 2  10 GLY O    O 276.618   3.617 -11.990 1.00 . B B .  10 GLY O    1 1 
       10  49542 2 2  11 LYS C    C 277.048   5.721  -9.408 1.00 . B B .  11 LYS C    1 1 
       10  49543 2 2  11 LYS CA   C 276.061   4.551  -9.435 1.00 . B B .  11 LYS CA   1 1 
       10  49544 2 2  11 LYS CB   C 275.344   4.428  -8.070 1.00 . B B .  11 LYS CB   1 1 
       10  49545 2 2  11 LYS CD   C 273.383   5.898  -8.658 1.00 . B B .  11 LYS CD   1 1 
       10  49546 2 2  11 LYS CE   C 272.499   7.047  -8.165 1.00 . B B .  11 LYS CE   1 1 
       10  49547 2 2  11 LYS CG   C 274.591   5.733  -7.728 1.00 . B B .  11 LYS CG   1 1 
       10  49548 2 2  11 LYS H    H 277.085   2.737  -9.027 1.00 . B B .  11 LYS H    1 1 
       10  49549 2 2  11 LYS HA   H 275.321   4.737 -10.199 1.00 . B B .  11 LYS HA   1 1 
       10  49550 2 2  11 LYS HB2  H 274.638   3.612  -8.109 1.00 . B B .  11 LYS HB2  1 1 
       10  49551 2 2  11 LYS HB3  H 276.075   4.231  -7.302 1.00 . B B .  11 LYS HB3  1 1 
       10  49552 2 2  11 LYS HD2  H 273.728   6.111  -9.659 1.00 . B B .  11 LYS HD2  1 1 
       10  49553 2 2  11 LYS HD3  H 272.810   4.982  -8.663 1.00 . B B .  11 LYS HD3  1 1 
       10  49554 2 2  11 LYS HE2  H 273.120   7.886  -7.884 1.00 . B B .  11 LYS HE2  1 1 
       10  49555 2 2  11 LYS HE3  H 271.824   7.347  -8.954 1.00 . B B .  11 LYS HE3  1 1 
       10  49556 2 2  11 LYS HG2  H 274.251   5.697  -6.703 1.00 . B B .  11 LYS HG2  1 1 
       10  49557 2 2  11 LYS HG3  H 275.257   6.573  -7.855 1.00 . B B .  11 LYS HG3  1 1 
       10  49558 2 2  11 LYS HZ1  H 270.955   7.281  -6.788 1.00 . B B .  11 LYS HZ1  1 1 
       10  49559 2 2  11 LYS HZ2  H 272.338   6.524  -6.156 1.00 . B B .  11 LYS HZ2  1 1 
       10  49560 2 2  11 LYS HZ3  H 271.290   5.666  -7.181 1.00 . B B .  11 LYS HZ3  1 1 
       10  49561 2 2  11 LYS N    N 276.765   3.310  -9.755 1.00 . B B .  11 LYS N    1 1 
       10  49562 2 2  11 LYS NZ   N 271.711   6.595  -6.983 1.00 . B B .  11 LYS NZ   1 1 
       10  49563 2 2  11 LYS O    O 278.104   5.638  -8.776 1.00 . B B .  11 LYS O    1 1 
       10  49564 2 2  12 THR C    C 276.829   9.146  -9.391 1.00 . B B .  12 THR C    1 1 
       10  49565 2 2  12 THR CA   C 277.520   8.005 -10.132 1.00 . B B .  12 THR CA   1 1 
       10  49566 2 2  12 THR CB   C 277.791   8.409 -11.588 1.00 . B B .  12 THR CB   1 1 
       10  49567 2 2  12 THR CG2  C 278.817   9.547 -11.630 1.00 . B B .  12 THR CG2  1 1 
       10  49568 2 2  12 THR H    H 275.826   6.810 -10.568 1.00 . B B .  12 THR H    1 1 
       10  49569 2 2  12 THR HA   H 278.463   7.793  -9.648 1.00 . B B .  12 THR HA   1 1 
       10  49570 2 2  12 THR HB   H 276.874   8.738 -12.051 1.00 . B B .  12 THR HB   1 1 
       10  49571 2 2  12 THR HG1  H 279.092   6.984 -11.832 1.00 . B B .  12 THR HG1  1 1 
       10  49572 2 2  12 THR HG21 H 278.351  10.464 -11.302 1.00 . B B .  12 THR HG21 1 1 
       10  49573 2 2  12 THR HG22 H 279.180   9.668 -12.639 1.00 . B B .  12 THR HG22 1 1 
       10  49574 2 2  12 THR HG23 H 279.644   9.309 -10.976 1.00 . B B .  12 THR HG23 1 1 
       10  49575 2 2  12 THR N    N 276.681   6.810 -10.089 1.00 . B B .  12 THR N    1 1 
       10  49576 2 2  12 THR O    O 275.698   9.514  -9.715 1.00 . B B .  12 THR O    1 1 
       10  49577 2 2  12 THR OG1  O 278.308   7.289 -12.294 1.00 . B B .  12 THR OG1  1 1 
       10  49578 2 2  13 ILE C    C 277.916  12.024  -7.677 1.00 . B B .  13 ILE C    1 1 
       10  49579 2 2  13 ILE CA   C 276.987  10.811  -7.606 1.00 . B B .  13 ILE CA   1 1 
       10  49580 2 2  13 ILE CB   C 276.779  10.371  -6.135 1.00 . B B .  13 ILE CB   1 1 
       10  49581 2 2  13 ILE CD1  C 275.950  11.107  -3.836 1.00 . B B .  13 ILE CD1  1 1 
       10  49582 2 2  13 ILE CG1  C 276.293  11.563  -5.272 1.00 . B B .  13 ILE CG1  1 1 
       10  49583 2 2  13 ILE CG2  C 278.102   9.834  -5.565 1.00 . B B .  13 ILE CG2  1 1 
       10  49584 2 2  13 ILE H    H 278.426   9.369  -8.202 1.00 . B B .  13 ILE H    1 1 
       10  49585 2 2  13 ILE HA   H 276.027  11.089  -8.019 1.00 . B B .  13 ILE HA   1 1 
       10  49586 2 2  13 ILE HB   H 276.039   9.586  -6.108 1.00 . B B .  13 ILE HB   1 1 
       10  49587 2 2  13 ILE HD11 H 276.134  10.046  -3.736 1.00 . B B .  13 ILE HD11 1 1 
       10  49588 2 2  13 ILE HD12 H 274.909  11.309  -3.634 1.00 . B B .  13 ILE HD12 1 1 
       10  49589 2 2  13 ILE HD13 H 276.565  11.644  -3.127 1.00 . B B .  13 ILE HD13 1 1 
       10  49590 2 2  13 ILE HG12 H 277.069  12.310  -5.232 1.00 . B B .  13 ILE HG12 1 1 
       10  49591 2 2  13 ILE HG13 H 275.412  11.987  -5.723 1.00 . B B .  13 ILE HG13 1 1 
       10  49592 2 2  13 ILE HG21 H 277.913   9.313  -4.638 1.00 . B B .  13 ILE HG21 1 1 
       10  49593 2 2  13 ILE HG22 H 278.771  10.660  -5.384 1.00 . B B .  13 ILE HG22 1 1 
       10  49594 2 2  13 ILE HG23 H 278.550   9.154  -6.274 1.00 . B B .  13 ILE HG23 1 1 
       10  49595 2 2  13 ILE N    N 277.527   9.704  -8.401 1.00 . B B .  13 ILE N    1 1 
       10  49596 2 2  13 ILE O    O 279.133  11.896  -7.514 1.00 . B B .  13 ILE O    1 1 
       10  49597 2 2  14 THR C    C 278.216  14.966  -6.555 1.00 . B B .  14 THR C    1 1 
       10  49598 2 2  14 THR CA   C 278.016  14.459  -7.959 1.00 . B B .  14 THR CA   1 1 
       10  49599 2 2  14 THR CB   C 277.286  15.487  -8.790 1.00 . B B .  14 THR CB   1 1 
       10  49600 2 2  14 THR CG2  C 275.851  15.707  -8.268 1.00 . B B .  14 THR CG2  1 1 
       10  49601 2 2  14 THR H    H 276.316  13.223  -8.060 1.00 . B B .  14 THR H    1 1 
       10  49602 2 2  14 THR HA   H 278.982  14.291  -8.436 1.00 . B B .  14 THR HA   1 1 
       10  49603 2 2  14 THR HB   H 277.208  15.113  -9.811 1.00 . B B .  14 THR HB   1 1 
       10  49604 2 2  14 THR HG1  H 278.178  16.999  -7.913 1.00 . B B .  14 THR HG1  1 1 
       10  49605 2 2  14 THR HG21 H 275.566  16.749  -8.416 1.00 . B B .  14 THR HG21 1 1 
       10  49606 2 2  14 THR HG22 H 275.809  15.465  -7.206 1.00 . B B .  14 THR HG22 1 1 
       10  49607 2 2  14 THR HG23 H 275.163  15.062  -8.814 1.00 . B B .  14 THR HG23 1 1 
       10  49608 2 2  14 THR N    N 277.315  13.214  -7.911 1.00 . B B .  14 THR N    1 1 
       10  49609 2 2  14 THR O    O 277.310  14.928  -5.722 1.00 . B B .  14 THR O    1 1 
       10  49610 2 2  14 THR OG1  O 278.015  16.706  -8.813 1.00 . B B .  14 THR OG1  1 1 
       10  49611 2 2  15 LEU C    C 280.613  17.215  -5.012 1.00 . B B .  15 LEU C    1 1 
       10  49612 2 2  15 LEU CA   C 279.694  16.001  -4.917 1.00 . B B .  15 LEU CA   1 1 
       10  49613 2 2  15 LEU CB   C 280.332  14.937  -4.011 1.00 . B B .  15 LEU CB   1 1 
       10  49614 2 2  15 LEU CD1  C 278.979  15.564  -1.974 1.00 . B B .  15 LEU CD1  1 1 
       10  49615 2 2  15 LEU CD2  C 281.206  14.452  -1.719 1.00 . B B .  15 LEU CD2  1 1 
       10  49616 2 2  15 LEU CG   C 280.397  15.440  -2.560 1.00 . B B .  15 LEU CG   1 1 
       10  49617 2 2  15 LEU H    H 280.196  15.335  -6.867 1.00 . B B .  15 LEU H    1 1 
       10  49618 2 2  15 LEU HA   H 278.755  16.306  -4.482 1.00 . B B .  15 LEU HA   1 1 
       10  49619 2 2  15 LEU HB2  H 279.743  14.033  -4.047 1.00 . B B .  15 LEU HB2  1 1 
       10  49620 2 2  15 LEU HB3  H 281.331  14.728  -4.362 1.00 . B B .  15 LEU HB3  1 1 
       10  49621 2 2  15 LEU HD11 H 279.036  15.653  -0.899 1.00 . B B .  15 LEU HD11 1 1 
       10  49622 2 2  15 LEU HD12 H 278.404  14.687  -2.232 1.00 . B B .  15 LEU HD12 1 1 
       10  49623 2 2  15 LEU HD13 H 278.499  16.442  -2.382 1.00 . B B .  15 LEU HD13 1 1 
       10  49624 2 2  15 LEU HD21 H 282.148  14.250  -2.207 1.00 . B B .  15 LEU HD21 1 1 
       10  49625 2 2  15 LEU HD22 H 280.650  13.530  -1.611 1.00 . B B .  15 LEU HD22 1 1 
       10  49626 2 2  15 LEU HD23 H 281.388  14.880  -0.744 1.00 . B B .  15 LEU HD23 1 1 
       10  49627 2 2  15 LEU HG   H 280.877  16.408  -2.543 1.00 . B B .  15 LEU HG   1 1 
       10  49628 2 2  15 LEU N    N 279.448  15.432  -6.239 1.00 . B B .  15 LEU N    1 1 
       10  49629 2 2  15 LEU O    O 281.559  17.221  -5.801 1.00 . B B .  15 LEU O    1 1 
       10  49630 2 2  16 GLU C    C 281.922  19.555  -2.874 1.00 . B B .  16 GLU C    1 1 
       10  49631 2 2  16 GLU CA   C 281.133  19.453  -4.180 1.00 . B B .  16 GLU CA   1 1 
       10  49632 2 2  16 GLU CB   C 280.220  20.673  -4.330 1.00 . B B .  16 GLU CB   1 1 
       10  49633 2 2  16 GLU CD   C 278.608  21.870  -5.879 1.00 . B B .  16 GLU CD   1 1 
       10  49634 2 2  16 GLU CG   C 279.602  20.700  -5.738 1.00 . B B .  16 GLU CG   1 1 
       10  49635 2 2  16 GLU H    H 279.564  18.156  -3.587 1.00 . B B .  16 GLU H    1 1 
       10  49636 2 2  16 GLU HA   H 281.826  19.428  -5.008 1.00 . B B .  16 GLU HA   1 1 
       10  49637 2 2  16 GLU HB2  H 279.431  20.621  -3.595 1.00 . B B .  16 GLU HB2  1 1 
       10  49638 2 2  16 GLU HB3  H 280.794  21.575  -4.176 1.00 . B B .  16 GLU HB3  1 1 
       10  49639 2 2  16 GLU HG2  H 280.391  20.810  -6.467 1.00 . B B .  16 GLU HG2  1 1 
       10  49640 2 2  16 GLU HG3  H 279.084  19.769  -5.913 1.00 . B B .  16 GLU HG3  1 1 
       10  49641 2 2  16 GLU N    N 280.327  18.232  -4.195 1.00 . B B .  16 GLU N    1 1 
       10  49642 2 2  16 GLU O    O 281.340  19.687  -1.795 1.00 . B B .  16 GLU O    1 1 
       10  49643 2 2  16 GLU OE1  O 277.996  21.987  -6.930 1.00 . B B .  16 GLU OE1  1 1 
       10  49644 2 2  16 GLU OE2  O 278.475  22.635  -4.934 1.00 . B B .  16 GLU OE2  1 1 
       10  49645 2 2  17 VAL C    C 285.351  20.449  -2.156 1.00 . B B .  17 VAL C    1 1 
       10  49646 2 2  17 VAL CA   C 284.135  19.586  -1.823 1.00 . B B .  17 VAL CA   1 1 
       10  49647 2 2  17 VAL CB   C 284.592  18.185  -1.370 1.00 . B B .  17 VAL CB   1 1 
       10  49648 2 2  17 VAL CG1  C 283.373  17.354  -0.963 1.00 . B B .  17 VAL CG1  1 1 
       10  49649 2 2  17 VAL CG2  C 285.333  17.469  -2.508 1.00 . B B .  17 VAL CG2  1 1 
       10  49650 2 2  17 VAL H    H 283.645  19.392  -3.881 1.00 . B B .  17 VAL H    1 1 
       10  49651 2 2  17 VAL HA   H 283.593  20.051  -1.012 1.00 . B B .  17 VAL HA   1 1 
       10  49652 2 2  17 VAL HB   H 285.253  18.284  -0.520 1.00 . B B .  17 VAL HB   1 1 
       10  49653 2 2  17 VAL HG11 H 282.635  17.392  -1.750 1.00 . B B .  17 VAL HG11 1 1 
       10  49654 2 2  17 VAL HG12 H 282.951  17.756  -0.054 1.00 . B B .  17 VAL HG12 1 1 
       10  49655 2 2  17 VAL HG13 H 283.672  16.329  -0.800 1.00 . B B .  17 VAL HG13 1 1 
       10  49656 2 2  17 VAL HG21 H 286.240  18.006  -2.741 1.00 . B B .  17 VAL HG21 1 1 
       10  49657 2 2  17 VAL HG22 H 284.701  17.437  -3.381 1.00 . B B .  17 VAL HG22 1 1 
       10  49658 2 2  17 VAL HG23 H 285.578  16.463  -2.203 1.00 . B B .  17 VAL HG23 1 1 
       10  49659 2 2  17 VAL N    N 283.250  19.496  -2.990 1.00 . B B .  17 VAL N    1 1 
       10  49660 2 2  17 VAL O    O 285.644  20.676  -3.331 1.00 . B B .  17 VAL O    1 1 
       10  49661 2 2  18 GLU C    C 288.528  20.934  -1.130 1.00 . B B .  18 GLU C    1 1 
       10  49662 2 2  18 GLU CA   C 287.238  21.756  -1.328 1.00 . B B .  18 GLU CA   1 1 
       10  49663 2 2  18 GLU CB   C 287.224  22.944  -0.355 1.00 . B B .  18 GLU CB   1 1 
       10  49664 2 2  18 GLU CD   C 286.285  25.234   0.045 1.00 . B B .  18 GLU CD   1 1 
       10  49665 2 2  18 GLU CG   C 286.132  23.943  -0.754 1.00 . B B .  18 GLU CG   1 1 
       10  49666 2 2  18 GLU H    H 285.768  20.703  -0.210 1.00 . B B .  18 GLU H    1 1 
       10  49667 2 2  18 GLU HA   H 287.223  22.129  -2.342 1.00 . B B .  18 GLU HA   1 1 
       10  49668 2 2  18 GLU HB2  H 287.032  22.586   0.646 1.00 . B B .  18 GLU HB2  1 1 
       10  49669 2 2  18 GLU HB3  H 288.184  23.439  -0.377 1.00 . B B .  18 GLU HB3  1 1 
       10  49670 2 2  18 GLU HG2  H 286.213  24.163  -1.808 1.00 . B B .  18 GLU HG2  1 1 
       10  49671 2 2  18 GLU HG3  H 285.162  23.512  -0.552 1.00 . B B .  18 GLU HG3  1 1 
       10  49672 2 2  18 GLU N    N 286.053  20.921  -1.123 1.00 . B B .  18 GLU N    1 1 
       10  49673 2 2  18 GLU O    O 288.505  19.931  -0.416 1.00 . B B .  18 GLU O    1 1 
       10  49674 2 2  18 GLU OE1  O 285.290  25.700   0.575 1.00 . B B .  18 GLU OE1  1 1 
       10  49675 2 2  18 GLU OE2  O 287.394  25.737   0.115 1.00 . B B .  18 GLU OE2  1 1 
       10  49676 2 2  19 PRO C    C 291.349  20.383  -0.148 1.00 . B B .  19 PRO C    1 1 
       10  49677 2 2  19 PRO CA   C 290.944  20.577  -1.608 1.00 . B B .  19 PRO CA   1 1 
       10  49678 2 2  19 PRO CB   C 291.964  21.451  -2.341 1.00 . B B .  19 PRO CB   1 1 
       10  49679 2 2  19 PRO CD   C 289.813  22.502  -2.633 1.00 . B B .  19 PRO CD   1 1 
       10  49680 2 2  19 PRO CG   C 291.171  22.280  -3.292 1.00 . B B .  19 PRO CG   1 1 
       10  49681 2 2  19 PRO HA   H 290.874  19.621  -2.100 1.00 . B B .  19 PRO HA   1 1 
       10  49682 2 2  19 PRO HB2  H 292.488  22.084  -1.637 1.00 . B B .  19 PRO HB2  1 1 
       10  49683 2 2  19 PRO HB3  H 292.664  20.836  -2.885 1.00 . B B .  19 PRO HB3  1 1 
       10  49684 2 2  19 PRO HD2  H 289.817  23.418  -2.059 1.00 . B B .  19 PRO HD2  1 1 
       10  49685 2 2  19 PRO HD3  H 289.031  22.520  -3.376 1.00 . B B .  19 PRO HD3  1 1 
       10  49686 2 2  19 PRO HG2  H 291.666  23.226  -3.464 1.00 . B B .  19 PRO HG2  1 1 
       10  49687 2 2  19 PRO HG3  H 291.039  21.752  -4.223 1.00 . B B .  19 PRO HG3  1 1 
       10  49688 2 2  19 PRO N    N 289.648  21.325  -1.745 1.00 . B B .  19 PRO N    1 1 
       10  49689 2 2  19 PRO O    O 291.862  19.324   0.226 1.00 . B B .  19 PRO O    1 1 
       10  49690 2 2  20 SER C    C 290.457  20.538   2.900 1.00 . B B .  20 SER C    1 1 
       10  49691 2 2  20 SER CA   C 291.466  21.365   2.089 1.00 . B B .  20 SER CA   1 1 
       10  49692 2 2  20 SER CB   C 291.526  22.784   2.654 1.00 . B B .  20 SER CB   1 1 
       10  49693 2 2  20 SER H    H 290.719  22.232   0.300 1.00 . B B .  20 SER H    1 1 
       10  49694 2 2  20 SER HA   H 292.442  20.915   2.193 1.00 . B B .  20 SER HA   1 1 
       10  49695 2 2  20 SER HB2  H 291.919  22.759   3.657 1.00 . B B .  20 SER HB2  1 1 
       10  49696 2 2  20 SER HB3  H 292.172  23.390   2.032 1.00 . B B .  20 SER HB3  1 1 
       10  49697 2 2  20 SER HG   H 290.285  24.271   2.472 1.00 . B B .  20 SER HG   1 1 
       10  49698 2 2  20 SER N    N 291.120  21.415   0.665 1.00 . B B .  20 SER N    1 1 
       10  49699 2 2  20 SER O    O 290.694  20.265   4.079 1.00 . B B .  20 SER O    1 1 
       10  49700 2 2  20 SER OG   O 290.216  23.336   2.678 1.00 . B B .  20 SER OG   1 1 
       10  49701 2 2  21 ASP C    C 288.848  17.982   3.308 1.00 . B B .  21 ASP C    1 1 
       10  49702 2 2  21 ASP CA   C 288.314  19.365   2.954 1.00 . B B .  21 ASP CA   1 1 
       10  49703 2 2  21 ASP CB   C 287.077  19.229   2.061 1.00 . B B .  21 ASP CB   1 1 
       10  49704 2 2  21 ASP CG   C 285.901  18.664   2.859 1.00 . B B .  21 ASP CG   1 1 
       10  49705 2 2  21 ASP H    H 289.205  20.402   1.334 1.00 . B B .  21 ASP H    1 1 
       10  49706 2 2  21 ASP HA   H 288.031  19.874   3.864 1.00 . B B .  21 ASP HA   1 1 
       10  49707 2 2  21 ASP HB2  H 286.812  20.197   1.669 1.00 . B B .  21 ASP HB2  1 1 
       10  49708 2 2  21 ASP HB3  H 287.301  18.564   1.239 1.00 . B B .  21 ASP HB3  1 1 
       10  49709 2 2  21 ASP N    N 289.341  20.151   2.272 1.00 . B B .  21 ASP N    1 1 
       10  49710 2 2  21 ASP O    O 289.590  17.375   2.529 1.00 . B B .  21 ASP O    1 1 
       10  49711 2 2  21 ASP OD1  O 285.238  17.769   2.357 1.00 . B B .  21 ASP OD1  1 1 
       10  49712 2 2  21 ASP OD2  O 285.681  19.134   3.963 1.00 . B B .  21 ASP OD2  1 1 
       10  49713 2 2  22 THR C    C 288.079  15.074   4.330 1.00 . B B .  22 THR C    1 1 
       10  49714 2 2  22 THR CA   C 288.915  16.186   4.954 1.00 . B B .  22 THR CA   1 1 
       10  49715 2 2  22 THR CB   C 288.808  16.113   6.480 1.00 . B B .  22 THR CB   1 1 
       10  49716 2 2  22 THR CG2  C 289.925  16.943   7.117 1.00 . B B .  22 THR CG2  1 1 
       10  49717 2 2  22 THR H    H 287.879  18.029   5.063 1.00 . B B .  22 THR H    1 1 
       10  49718 2 2  22 THR HA   H 289.946  16.047   4.670 1.00 . B B .  22 THR HA   1 1 
       10  49719 2 2  22 THR HB   H 288.902  15.089   6.798 1.00 . B B .  22 THR HB   1 1 
       10  49720 2 2  22 THR HG1  H 287.209  16.053   7.586 1.00 . B B .  22 THR HG1  1 1 
       10  49721 2 2  22 THR HG21 H 289.855  17.964   6.775 1.00 . B B .  22 THR HG21 1 1 
       10  49722 2 2  22 THR HG22 H 290.883  16.532   6.835 1.00 . B B .  22 THR HG22 1 1 
       10  49723 2 2  22 THR HG23 H 289.826  16.916   8.192 1.00 . B B .  22 THR HG23 1 1 
       10  49724 2 2  22 THR N    N 288.468  17.495   4.491 1.00 . B B .  22 THR N    1 1 
       10  49725 2 2  22 THR O    O 286.935  15.296   3.919 1.00 . B B .  22 THR O    1 1 
       10  49726 2 2  22 THR OG1  O 287.547  16.623   6.891 1.00 . B B .  22 THR OG1  1 1 
       10  49727 2 2  23 ILE C    C 286.735  12.397   4.569 1.00 . B B .  23 ILE C    1 1 
       10  49728 2 2  23 ILE CA   C 287.976  12.716   3.724 1.00 . B B .  23 ILE CA   1 1 
       10  49729 2 2  23 ILE CB   C 288.949  11.506   3.634 1.00 . B B .  23 ILE CB   1 1 
       10  49730 2 2  23 ILE CD1  C 289.486  11.977   1.152 1.00 . B B .  23 ILE CD1  1 1 
       10  49731 2 2  23 ILE CG1  C 290.060  11.779   2.576 1.00 . B B .  23 ILE CG1  1 1 
       10  49732 2 2  23 ILE CG2  C 288.193  10.208   3.274 1.00 . B B .  23 ILE CG2  1 1 
       10  49733 2 2  23 ILE H    H 289.567  13.770   4.638 1.00 . B B .  23 ILE H    1 1 
       10  49734 2 2  23 ILE HA   H 287.646  12.968   2.728 1.00 . B B .  23 ILE HA   1 1 
       10  49735 2 2  23 ILE HB   H 289.417  11.375   4.598 1.00 . B B .  23 ILE HB   1 1 
       10  49736 2 2  23 ILE HD11 H 290.296  12.025   0.440 1.00 . B B .  23 ILE HD11 1 1 
       10  49737 2 2  23 ILE HD12 H 288.923  12.897   1.115 1.00 . B B .  23 ILE HD12 1 1 
       10  49738 2 2  23 ILE HD13 H 288.839  11.148   0.907 1.00 . B B .  23 ILE HD13 1 1 
       10  49739 2 2  23 ILE HG12 H 290.604  12.667   2.855 1.00 . B B .  23 ILE HG12 1 1 
       10  49740 2 2  23 ILE HG13 H 290.742  10.941   2.564 1.00 . B B .  23 ILE HG13 1 1 
       10  49741 2 2  23 ILE HG21 H 288.881   9.375   3.273 1.00 . B B .  23 ILE HG21 1 1 
       10  49742 2 2  23 ILE HG22 H 287.750  10.310   2.295 1.00 . B B .  23 ILE HG22 1 1 
       10  49743 2 2  23 ILE HG23 H 287.418  10.033   4.003 1.00 . B B .  23 ILE HG23 1 1 
       10  49744 2 2  23 ILE N    N 288.660  13.876   4.282 1.00 . B B .  23 ILE N    1 1 
       10  49745 2 2  23 ILE O    O 285.679  12.074   4.019 1.00 . B B .  23 ILE O    1 1 
       10  49746 2 2  24 GLU C    C 284.552  13.067   6.443 1.00 . B B .  24 GLU C    1 1 
       10  49747 2 2  24 GLU CA   C 285.753  12.188   6.800 1.00 . B B .  24 GLU CA   1 1 
       10  49748 2 2  24 GLU CB   C 286.168  12.451   8.255 1.00 . B B .  24 GLU CB   1 1 
       10  49749 2 2  24 GLU CD   C 285.452  12.247  10.673 1.00 . B B .  24 GLU CD   1 1 
       10  49750 2 2  24 GLU CG   C 285.052  12.001   9.211 1.00 . B B .  24 GLU CG   1 1 
       10  49751 2 2  24 GLU H    H 287.745  12.731   6.278 1.00 . B B .  24 GLU H    1 1 
       10  49752 2 2  24 GLU HA   H 285.476  11.150   6.696 1.00 . B B .  24 GLU HA   1 1 
       10  49753 2 2  24 GLU HB2  H 287.070  11.899   8.475 1.00 . B B .  24 GLU HB2  1 1 
       10  49754 2 2  24 GLU HB3  H 286.350  13.506   8.392 1.00 . B B .  24 GLU HB3  1 1 
       10  49755 2 2  24 GLU HG2  H 284.154  12.559   8.991 1.00 . B B .  24 GLU HG2  1 1 
       10  49756 2 2  24 GLU HG3  H 284.862  10.950   9.065 1.00 . B B .  24 GLU HG3  1 1 
       10  49757 2 2  24 GLU N    N 286.874  12.479   5.899 1.00 . B B .  24 GLU N    1 1 
       10  49758 2 2  24 GLU O    O 283.411  12.595   6.452 1.00 . B B .  24 GLU O    1 1 
       10  49759 2 2  24 GLU OE1  O 286.390  12.999  10.904 1.00 . B B .  24 GLU OE1  1 1 
       10  49760 2 2  24 GLU OE2  O 284.812  11.679  11.542 1.00 . B B .  24 GLU OE2  1 1 
       10  49761 2 2  25 ASN C    C 283.070  14.777   4.452 1.00 . B B .  25 ASN C    1 1 
       10  49762 2 2  25 ASN CA   C 283.756  15.261   5.730 1.00 . B B .  25 ASN CA   1 1 
       10  49763 2 2  25 ASN CB   C 284.332  16.665   5.511 1.00 . B B .  25 ASN CB   1 1 
       10  49764 2 2  25 ASN CG   C 284.589  17.352   6.854 1.00 . B B .  25 ASN CG   1 1 
       10  49765 2 2  25 ASN H    H 285.750  14.640   6.107 1.00 . B B .  25 ASN H    1 1 
       10  49766 2 2  25 ASN HA   H 283.025  15.303   6.524 1.00 . B B .  25 ASN HA   1 1 
       10  49767 2 2  25 ASN HB2  H 285.261  16.587   4.966 1.00 . B B .  25 ASN HB2  1 1 
       10  49768 2 2  25 ASN HB3  H 283.631  17.254   4.938 1.00 . B B .  25 ASN HB3  1 1 
       10  49769 2 2  25 ASN HD21 H 285.996  18.555   6.135 1.00 . B B .  25 ASN HD21 1 1 
       10  49770 2 2  25 ASN HD22 H 285.660  18.738   7.789 1.00 . B B .  25 ASN HD22 1 1 
       10  49771 2 2  25 ASN N    N 284.819  14.332   6.112 1.00 . B B .  25 ASN N    1 1 
       10  49772 2 2  25 ASN ND2  N 285.489  18.293   6.932 1.00 . B B .  25 ASN ND2  1 1 
       10  49773 2 2  25 ASN O    O 281.846  14.866   4.324 1.00 . B B .  25 ASN O    1 1 
       10  49774 2 2  25 ASN OD1  O 283.952  17.026   7.858 1.00 . B B .  25 ASN OD1  1 1 
       10  49775 2 2  26 VAL C    C 282.367  12.603   2.511 1.00 . B B .  26 VAL C    1 1 
       10  49776 2 2  26 VAL CA   C 283.337  13.761   2.246 1.00 . B B .  26 VAL CA   1 1 
       10  49777 2 2  26 VAL CB   C 284.492  13.300   1.327 1.00 . B B .  26 VAL CB   1 1 
       10  49778 2 2  26 VAL CG1  C 283.938  12.734   0.010 1.00 . B B .  26 VAL CG1  1 1 
       10  49779 2 2  26 VAL CG2  C 285.403  14.490   1.009 1.00 . B B .  26 VAL CG2  1 1 
       10  49780 2 2  26 VAL H    H 284.837  14.214   3.683 1.00 . B B .  26 VAL H    1 1 
       10  49781 2 2  26 VAL HA   H 282.799  14.560   1.756 1.00 . B B .  26 VAL HA   1 1 
       10  49782 2 2  26 VAL HB   H 285.065  12.533   1.830 1.00 . B B .  26 VAL HB   1 1 
       10  49783 2 2  26 VAL HG11 H 283.478  11.775   0.196 1.00 . B B .  26 VAL HG11 1 1 
       10  49784 2 2  26 VAL HG12 H 284.742  12.615  -0.701 1.00 . B B .  26 VAL HG12 1 1 
       10  49785 2 2  26 VAL HG13 H 283.201  13.414  -0.390 1.00 . B B .  26 VAL HG13 1 1 
       10  49786 2 2  26 VAL HG21 H 285.954  14.768   1.895 1.00 . B B .  26 VAL HG21 1 1 
       10  49787 2 2  26 VAL HG22 H 284.802  15.326   0.681 1.00 . B B .  26 VAL HG22 1 1 
       10  49788 2 2  26 VAL HG23 H 286.094  14.215   0.227 1.00 . B B .  26 VAL HG23 1 1 
       10  49789 2 2  26 VAL N    N 283.871  14.261   3.514 1.00 . B B .  26 VAL N    1 1 
       10  49790 2 2  26 VAL O    O 281.269  12.565   1.948 1.00 . B B .  26 VAL O    1 1 
       10  49791 2 2  27 LYS C    C 280.668  10.948   4.406 1.00 . B B .  27 LYS C    1 1 
       10  49792 2 2  27 LYS CA   C 281.953  10.512   3.706 1.00 . B B .  27 LYS CA   1 1 
       10  49793 2 2  27 LYS CB   C 282.717   9.542   4.608 1.00 . B B .  27 LYS CB   1 1 
       10  49794 2 2  27 LYS CD   C 284.584   7.887   4.711 1.00 . B B .  27 LYS CD   1 1 
       10  49795 2 2  27 LYS CE   C 285.846   7.375   4.006 1.00 . B B .  27 LYS CE   1 1 
       10  49796 2 2  27 LYS CG   C 283.893   8.937   3.838 1.00 . B B .  27 LYS CG   1 1 
       10  49797 2 2  27 LYS H    H 283.668  11.760   3.782 1.00 . B B .  27 LYS H    1 1 
       10  49798 2 2  27 LYS HA   H 281.691   9.999   2.794 1.00 . B B .  27 LYS HA   1 1 
       10  49799 2 2  27 LYS HB2  H 283.086  10.074   5.473 1.00 . B B .  27 LYS HB2  1 1 
       10  49800 2 2  27 LYS HB3  H 282.055   8.752   4.928 1.00 . B B .  27 LYS HB3  1 1 
       10  49801 2 2  27 LYS HD2  H 284.852   8.325   5.659 1.00 . B B .  27 LYS HD2  1 1 
       10  49802 2 2  27 LYS HD3  H 283.910   7.060   4.876 1.00 . B B .  27 LYS HD3  1 1 
       10  49803 2 2  27 LYS HE2  H 285.566   6.810   3.131 1.00 . B B .  27 LYS HE2  1 1 
       10  49804 2 2  27 LYS HE3  H 286.455   8.215   3.710 1.00 . B B .  27 LYS HE3  1 1 
       10  49805 2 2  27 LYS HG2  H 283.528   8.472   2.933 1.00 . B B .  27 LYS HG2  1 1 
       10  49806 2 2  27 LYS HG3  H 284.600   9.713   3.585 1.00 . B B .  27 LYS HG3  1 1 
       10  49807 2 2  27 LYS HZ1  H 286.068   6.313   5.791 1.00 . B B .  27 LYS HZ1  1 1 
       10  49808 2 2  27 LYS HZ2  H 287.514   6.973   5.191 1.00 . B B .  27 LYS HZ2  1 1 
       10  49809 2 2  27 LYS HZ3  H 286.836   5.597   4.461 1.00 . B B .  27 LYS HZ3  1 1 
       10  49810 2 2  27 LYS N    N 282.784  11.669   3.369 1.00 . B B .  27 LYS N    1 1 
       10  49811 2 2  27 LYS NZ   N 286.624   6.498   4.932 1.00 . B B .  27 LYS NZ   1 1 
       10  49812 2 2  27 LYS O    O 279.610  10.351   4.192 1.00 . B B .  27 LYS O    1 1 
       10  49813 2 2  28 ALA C    C 278.541  12.990   5.000 1.00 . B B .  28 ALA C    1 1 
       10  49814 2 2  28 ALA CA   C 279.605  12.490   5.973 1.00 . B B .  28 ALA CA   1 1 
       10  49815 2 2  28 ALA CB   C 280.025  13.628   6.905 1.00 . B B .  28 ALA CB   1 1 
       10  49816 2 2  28 ALA H    H 281.638  12.419   5.369 1.00 . B B .  28 ALA H    1 1 
       10  49817 2 2  28 ALA HA   H 279.187  11.689   6.564 1.00 . B B .  28 ALA HA   1 1 
       10  49818 2 2  28 ALA HB1  H 280.994  13.408   7.328 1.00 . B B .  28 ALA HB1  1 1 
       10  49819 2 2  28 ALA HB2  H 279.300  13.728   7.699 1.00 . B B .  28 ALA HB2  1 1 
       10  49820 2 2  28 ALA HB3  H 280.077  14.551   6.347 1.00 . B B .  28 ALA HB3  1 1 
       10  49821 2 2  28 ALA N    N 280.768  11.986   5.243 1.00 . B B .  28 ALA N    1 1 
       10  49822 2 2  28 ALA O    O 277.345  12.758   5.207 1.00 . B B .  28 ALA O    1 1 
       10  49823 2 2  29 LYS C    C 277.345  13.013   2.238 1.00 . B B .  29 LYS C    1 1 
       10  49824 2 2  29 LYS CA   C 278.064  14.174   2.920 1.00 . B B .  29 LYS CA   1 1 
       10  49825 2 2  29 LYS CB   C 278.824  14.998   1.878 1.00 . B B .  29 LYS CB   1 1 
       10  49826 2 2  29 LYS CD   C 280.057  17.133   1.466 1.00 . B B .  29 LYS CD   1 1 
       10  49827 2 2  29 LYS CE   C 280.590  18.418   2.107 1.00 . B B .  29 LYS CE   1 1 
       10  49828 2 2  29 LYS CG   C 279.323  16.297   2.517 1.00 . B B .  29 LYS CG   1 1 
       10  49829 2 2  29 LYS H    H 279.948  13.805   3.822 1.00 . B B .  29 LYS H    1 1 
       10  49830 2 2  29 LYS HA   H 277.331  14.806   3.400 1.00 . B B .  29 LYS HA   1 1 
       10  49831 2 2  29 LYS HB2  H 279.666  14.428   1.513 1.00 . B B .  29 LYS HB2  1 1 
       10  49832 2 2  29 LYS HB3  H 278.164  15.234   1.056 1.00 . B B .  29 LYS HB3  1 1 
       10  49833 2 2  29 LYS HD2  H 280.882  16.563   1.064 1.00 . B B .  29 LYS HD2  1 1 
       10  49834 2 2  29 LYS HD3  H 279.375  17.388   0.670 1.00 . B B .  29 LYS HD3  1 1 
       10  49835 2 2  29 LYS HE2  H 281.133  18.174   3.008 1.00 . B B .  29 LYS HE2  1 1 
       10  49836 2 2  29 LYS HE3  H 281.252  18.915   1.413 1.00 . B B .  29 LYS HE3  1 1 
       10  49837 2 2  29 LYS HG2  H 278.481  16.854   2.900 1.00 . B B .  29 LYS HG2  1 1 
       10  49838 2 2  29 LYS HG3  H 279.999  16.064   3.325 1.00 . B B .  29 LYS HG3  1 1 
       10  49839 2 2  29 LYS HZ1  H 279.666  19.845   3.315 1.00 . B B .  29 LYS HZ1  1 1 
       10  49840 2 2  29 LYS HZ2  H 278.587  18.760   2.578 1.00 . B B .  29 LYS HZ2  1 1 
       10  49841 2 2  29 LYS HZ3  H 279.305  19.998   1.665 1.00 . B B .  29 LYS HZ3  1 1 
       10  49842 2 2  29 LYS N    N 278.985  13.662   3.934 1.00 . B B .  29 LYS N    1 1 
       10  49843 2 2  29 LYS NZ   N 279.452  19.323   2.442 1.00 . B B .  29 LYS NZ   1 1 
       10  49844 2 2  29 LYS O    O 276.141  13.085   1.969 1.00 . B B .  29 LYS O    1 1 
       10  49845 2 2  30 ILE C    C 276.462  10.147   2.268 1.00 . B B .  30 ILE C    1 1 
       10  49846 2 2  30 ILE CA   C 277.533  10.747   1.346 1.00 . B B .  30 ILE CA   1 1 
       10  49847 2 2  30 ILE CB   C 278.647   9.720   1.038 1.00 . B B .  30 ILE CB   1 1 
       10  49848 2 2  30 ILE CD1  C 280.854   9.456  -0.145 1.00 . B B .  30 ILE CD1  1 1 
       10  49849 2 2  30 ILE CG1  C 279.576  10.298  -0.044 1.00 . B B .  30 ILE CG1  1 1 
       10  49850 2 2  30 ILE CG2  C 278.029   8.403   0.518 1.00 . B B .  30 ILE CG2  1 1 
       10  49851 2 2  30 ILE H    H 279.042  11.943   2.229 1.00 . B B .  30 ILE H    1 1 
       10  49852 2 2  30 ILE HA   H 277.063  11.041   0.418 1.00 . B B .  30 ILE HA   1 1 
       10  49853 2 2  30 ILE HB   H 279.216   9.521   1.934 1.00 . B B .  30 ILE HB   1 1 
       10  49854 2 2  30 ILE HD11 H 281.524   9.900  -0.866 1.00 . B B .  30 ILE HD11 1 1 
       10  49855 2 2  30 ILE HD12 H 280.599   8.455  -0.458 1.00 . B B .  30 ILE HD12 1 1 
       10  49856 2 2  30 ILE HD13 H 281.337   9.419   0.820 1.00 . B B .  30 ILE HD13 1 1 
       10  49857 2 2  30 ILE HG12 H 279.065  10.290  -0.996 1.00 . B B .  30 ILE HG12 1 1 
       10  49858 2 2  30 ILE HG13 H 279.839  11.314   0.212 1.00 . B B .  30 ILE HG13 1 1 
       10  49859 2 2  30 ILE HG21 H 278.805   7.774   0.107 1.00 . B B .  30 ILE HG21 1 1 
       10  49860 2 2  30 ILE HG22 H 277.303   8.627  -0.249 1.00 . B B .  30 ILE HG22 1 1 
       10  49861 2 2  30 ILE HG23 H 277.542   7.890   1.334 1.00 . B B .  30 ILE HG23 1 1 
       10  49862 2 2  30 ILE N    N 278.095  11.937   1.977 1.00 . B B .  30 ILE N    1 1 
       10  49863 2 2  30 ILE O    O 275.409   9.717   1.798 1.00 . B B .  30 ILE O    1 1 
       10  49864 2 2  31 GLN C    C 274.456  10.287   4.437 1.00 . B B .  31 GLN C    1 1 
       10  49865 2 2  31 GLN CA   C 275.808   9.575   4.556 1.00 . B B .  31 GLN CA   1 1 
       10  49866 2 2  31 GLN CB   C 276.368   9.758   5.982 1.00 . B B .  31 GLN CB   1 1 
       10  49867 2 2  31 GLN CD   C 275.591   9.785   8.390 1.00 . B B .  31 GLN CD   1 1 
       10  49868 2 2  31 GLN CG   C 275.423   9.119   7.023 1.00 . B B .  31 GLN CG   1 1 
       10  49869 2 2  31 GLN H    H 277.603  10.483   3.881 1.00 . B B .  31 GLN H    1 1 
       10  49870 2 2  31 GLN HA   H 275.670   8.522   4.362 1.00 . B B .  31 GLN HA   1 1 
       10  49871 2 2  31 GLN HB2  H 277.338   9.286   6.045 1.00 . B B .  31 GLN HB2  1 1 
       10  49872 2 2  31 GLN HB3  H 276.469  10.812   6.193 1.00 . B B .  31 GLN HB3  1 1 
       10  49873 2 2  31 GLN HE21 H 275.283  11.620   7.695 1.00 . B B .  31 GLN HE21 1 1 
       10  49874 2 2  31 GLN HE22 H 275.582  11.515   9.363 1.00 . B B .  31 GLN HE22 1 1 
       10  49875 2 2  31 GLN HG2  H 274.400   9.235   6.699 1.00 . B B .  31 GLN HG2  1 1 
       10  49876 2 2  31 GLN HG3  H 275.648   8.068   7.110 1.00 . B B .  31 GLN HG3  1 1 
       10  49877 2 2  31 GLN N    N 276.746  10.123   3.574 1.00 . B B .  31 GLN N    1 1 
       10  49878 2 2  31 GLN NE2  N 275.476  11.081   8.491 1.00 . B B .  31 GLN NE2  1 1 
       10  49879 2 2  31 GLN O    O 273.411   9.657   4.545 1.00 . B B .  31 GLN O    1 1 
       10  49880 2 2  31 GLN OE1  O 275.834   9.110   9.394 1.00 . B B .  31 GLN OE1  1 1 
       10  49881 2 2  32 ASP C    C 272.469  11.976   2.844 1.00 . B B .  32 ASP C    1 1 
       10  49882 2 2  32 ASP CA   C 273.260  12.375   4.097 1.00 . B B .  32 ASP CA   1 1 
       10  49883 2 2  32 ASP CB   C 273.588  13.870   4.038 1.00 . B B .  32 ASP CB   1 1 
       10  49884 2 2  32 ASP CG   C 272.312  14.698   4.185 1.00 . B B .  32 ASP CG   1 1 
       10  49885 2 2  32 ASP H    H 275.358  12.050   4.147 1.00 . B B .  32 ASP H    1 1 
       10  49886 2 2  32 ASP HA   H 272.646  12.191   4.966 1.00 . B B .  32 ASP HA   1 1 
       10  49887 2 2  32 ASP HB2  H 274.270  14.119   4.838 1.00 . B B .  32 ASP HB2  1 1 
       10  49888 2 2  32 ASP HB3  H 274.053  14.096   3.090 1.00 . B B .  32 ASP HB3  1 1 
       10  49889 2 2  32 ASP N    N 274.491  11.598   4.222 1.00 . B B .  32 ASP N    1 1 
       10  49890 2 2  32 ASP O    O 271.238  11.911   2.878 1.00 . B B .  32 ASP O    1 1 
       10  49891 2 2  32 ASP OD1  O 272.138  15.630   3.416 1.00 . B B .  32 ASP OD1  1 1 
       10  49892 2 2  32 ASP OD2  O 271.527  14.387   5.066 1.00 . B B .  32 ASP OD2  1 1 
       10  49893 2 2  33 LYS C    C 272.078   9.938   0.348 1.00 . B B .  33 LYS C    1 1 
       10  49894 2 2  33 LYS CA   C 272.536  11.405   0.455 1.00 . B B .  33 LYS CA   1 1 
       10  49895 2 2  33 LYS CB   C 273.497  11.701  -0.698 1.00 . B B .  33 LYS CB   1 1 
       10  49896 2 2  33 LYS CD   C 274.686  13.502  -1.962 1.00 . B B .  33 LYS CD   1 1 
       10  49897 2 2  33 LYS CE   C 274.968  15.004  -2.023 1.00 . B B .  33 LYS CE   1 1 
       10  49898 2 2  33 LYS CG   C 273.711  13.213  -0.822 1.00 . B B .  33 LYS CG   1 1 
       10  49899 2 2  33 LYS H    H 274.159  11.841   1.765 1.00 . B B .  33 LYS H    1 1 
       10  49900 2 2  33 LYS HA   H 271.670  12.038   0.337 1.00 . B B .  33 LYS HA   1 1 
       10  49901 2 2  33 LYS HB2  H 274.445  11.218  -0.507 1.00 . B B .  33 LYS HB2  1 1 
       10  49902 2 2  33 LYS HB3  H 273.080  11.321  -1.619 1.00 . B B .  33 LYS HB3  1 1 
       10  49903 2 2  33 LYS HD2  H 275.609  12.969  -1.785 1.00 . B B .  33 LYS HD2  1 1 
       10  49904 2 2  33 LYS HD3  H 274.255  13.179  -2.897 1.00 . B B .  33 LYS HD3  1 1 
       10  49905 2 2  33 LYS HE2  H 275.306  15.346  -1.056 1.00 . B B .  33 LYS HE2  1 1 
       10  49906 2 2  33 LYS HE3  H 275.733  15.197  -2.760 1.00 . B B .  33 LYS HE3  1 1 
       10  49907 2 2  33 LYS HG2  H 272.767  13.693  -1.030 1.00 . B B .  33 LYS HG2  1 1 
       10  49908 2 2  33 LYS HG3  H 274.116  13.597   0.100 1.00 . B B .  33 LYS HG3  1 1 
       10  49909 2 2  33 LYS HZ1  H 273.378  15.377  -3.315 1.00 . B B .  33 LYS HZ1  1 1 
       10  49910 2 2  33 LYS HZ2  H 273.921  16.748  -2.470 1.00 . B B .  33 LYS HZ2  1 1 
       10  49911 2 2  33 LYS HZ3  H 272.995  15.567  -1.673 1.00 . B B .  33 LYS HZ3  1 1 
       10  49912 2 2  33 LYS N    N 273.182  11.749   1.732 1.00 . B B .  33 LYS N    1 1 
       10  49913 2 2  33 LYS NZ   N 273.722  15.729  -2.399 1.00 . B B .  33 LYS NZ   1 1 
       10  49914 2 2  33 LYS O    O 271.021   9.669  -0.229 1.00 . B B .  33 LYS O    1 1 
       10  49915 2 2  34 GLU C    C 272.016   7.061   2.023 1.00 . B B .  34 GLU C    1 1 
       10  49916 2 2  34 GLU CA   C 272.674   7.562   0.763 1.00 . B B .  34 GLU CA   1 1 
       10  49917 2 2  34 GLU CB   C 273.954   6.741   0.559 1.00 . B B .  34 GLU CB   1 1 
       10  49918 2 2  34 GLU CD   C 273.666   6.283  -1.855 1.00 . B B .  34 GLU CD   1 1 
       10  49919 2 2  34 GLU CG   C 274.585   6.925  -0.824 1.00 . B B .  34 GLU CG   1 1 
       10  49920 2 2  34 GLU H    H 273.836   9.282   1.090 1.00 . B B .  34 GLU H    1 1 
       10  49921 2 2  34 GLU HA   H 271.986   7.423  -0.071 1.00 . B B .  34 GLU HA   1 1 
       10  49922 2 2  34 GLU HB2  H 274.680   7.093   1.291 1.00 . B B .  34 GLU HB2  1 1 
       10  49923 2 2  34 GLU HB3  H 273.713   5.686   0.691 1.00 . B B .  34 GLU HB3  1 1 
       10  49924 2 2  34 GLU HG2  H 274.712   7.985  -1.042 1.00 . B B .  34 GLU HG2  1 1 
       10  49925 2 2  34 GLU HG3  H 275.563   6.445  -0.851 1.00 . B B .  34 GLU HG3  1 1 
       10  49926 2 2  34 GLU N    N 272.932   8.979   0.757 1.00 . B B .  34 GLU N    1 1 
       10  49927 2 2  34 GLU O    O 271.137   6.202   1.975 1.00 . B B .  34 GLU O    1 1 
       10  49928 2 2  34 GLU OE1  O 273.351   5.073  -1.697 1.00 . B B .  34 GLU OE1  1 1 
       10  49929 2 2  34 GLU OE2  O 273.265   6.996  -2.814 1.00 . B B .  34 GLU OE2  1 1 
       10  49930 2 2  35 GLY C    C 273.003   5.972   4.983 1.00 . B B .  35 GLY C    1 1 
       10  49931 2 2  35 GLY CA   C 272.073   7.099   4.520 1.00 . B B .  35 GLY CA   1 1 
       10  49932 2 2  35 GLY H    H 272.958   8.422   3.113 1.00 . B B .  35 GLY H    1 1 
       10  49933 2 2  35 GLY HA2  H 272.124   7.911   5.228 1.00 . B B .  35 GLY HA2  1 1 
       10  49934 2 2  35 GLY HA3  H 271.060   6.724   4.490 1.00 . B B .  35 GLY HA3  1 1 
       10  49935 2 2  35 GLY N    N 272.439   7.595   3.190 1.00 . B B .  35 GLY N    1 1 
       10  49936 2 2  35 GLY O    O 272.598   5.119   5.777 1.00 . B B .  35 GLY O    1 1 
       10  49937 2 2  36 ILE C    C 276.214   5.517   5.912 1.00 . B B .  36 ILE C    1 1 
       10  49938 2 2  36 ILE CA   C 275.227   4.948   4.864 1.00 . B B .  36 ILE CA   1 1 
       10  49939 2 2  36 ILE CB   C 276.000   4.446   3.622 1.00 . B B .  36 ILE CB   1 1 
       10  49940 2 2  36 ILE CD1  C 275.680   3.709   1.238 1.00 . B B .  36 ILE CD1  1 1 
       10  49941 2 2  36 ILE CG1  C 275.010   3.847   2.609 1.00 . B B .  36 ILE CG1  1 1 
       10  49942 2 2  36 ILE CG2  C 277.015   3.362   4.030 1.00 . B B .  36 ILE CG2  1 1 
       10  49943 2 2  36 ILE H    H 274.513   6.680   3.858 1.00 . B B .  36 ILE H    1 1 
       10  49944 2 2  36 ILE HA   H 274.692   4.117   5.294 1.00 . B B .  36 ILE HA   1 1 
       10  49945 2 2  36 ILE HB   H 276.525   5.275   3.168 1.00 . B B .  36 ILE HB   1 1 
       10  49946 2 2  36 ILE HD11 H 274.957   3.348   0.521 1.00 . B B .  36 ILE HD11 1 1 
       10  49947 2 2  36 ILE HD12 H 276.500   3.009   1.305 1.00 . B B .  36 ILE HD12 1 1 
       10  49948 2 2  36 ILE HD13 H 276.052   4.671   0.920 1.00 . B B .  36 ILE HD13 1 1 
       10  49949 2 2  36 ILE HG12 H 274.689   2.874   2.952 1.00 . B B .  36 ILE HG12 1 1 
       10  49950 2 2  36 ILE HG13 H 274.150   4.495   2.521 1.00 . B B .  36 ILE HG13 1 1 
       10  49951 2 2  36 ILE HG21 H 276.511   2.587   4.589 1.00 . B B .  36 ILE HG21 1 1 
       10  49952 2 2  36 ILE HG22 H 277.787   3.804   4.643 1.00 . B B .  36 ILE HG22 1 1 
       10  49953 2 2  36 ILE HG23 H 277.461   2.936   3.143 1.00 . B B .  36 ILE HG23 1 1 
       10  49954 2 2  36 ILE N    N 274.250   5.975   4.486 1.00 . B B .  36 ILE N    1 1 
       10  49955 2 2  36 ILE O    O 276.723   6.623   5.721 1.00 . B B .  36 ILE O    1 1 
       10  49956 2 2  37 PRO C    C 278.767   5.839   7.446 1.00 . B B .  37 PRO C    1 1 
       10  49957 2 2  37 PRO CA   C 277.452   5.298   8.055 1.00 . B B .  37 PRO CA   1 1 
       10  49958 2 2  37 PRO CB   C 277.721   4.072   8.926 1.00 . B B .  37 PRO CB   1 1 
       10  49959 2 2  37 PRO CD   C 275.979   3.457   7.369 1.00 . B B .  37 PRO CD   1 1 
       10  49960 2 2  37 PRO CG   C 276.521   3.204   8.773 1.00 . B B .  37 PRO CG   1 1 
       10  49961 2 2  37 PRO HA   H 276.967   6.057   8.644 1.00 . B B .  37 PRO HA   1 1 
       10  49962 2 2  37 PRO HB2  H 278.608   3.555   8.587 1.00 . B B .  37 PRO HB2  1 1 
       10  49963 2 2  37 PRO HB3  H 277.831   4.368   9.956 1.00 . B B .  37 PRO HB3  1 1 
       10  49964 2 2  37 PRO HD2  H 276.343   2.701   6.688 1.00 . B B .  37 PRO HD2  1 1 
       10  49965 2 2  37 PRO HD3  H 274.901   3.472   7.381 1.00 . B B .  37 PRO HD3  1 1 
       10  49966 2 2  37 PRO HG2  H 276.798   2.164   8.883 1.00 . B B .  37 PRO HG2  1 1 
       10  49967 2 2  37 PRO HG3  H 275.773   3.471   9.503 1.00 . B B .  37 PRO HG3  1 1 
       10  49968 2 2  37 PRO N    N 276.505   4.799   7.005 1.00 . B B .  37 PRO N    1 1 
       10  49969 2 2  37 PRO O    O 279.376   5.149   6.628 1.00 . B B .  37 PRO O    1 1 
       10  49970 2 2  38 PRO C    C 281.722   6.785   7.588 1.00 . B B .  38 PRO C    1 1 
       10  49971 2 2  38 PRO CA   C 280.492   7.626   7.252 1.00 . B B .  38 PRO CA   1 1 
       10  49972 2 2  38 PRO CB   C 280.595   9.017   7.904 1.00 . B B .  38 PRO CB   1 1 
       10  49973 2 2  38 PRO CD   C 278.605   7.983   8.780 1.00 . B B .  38 PRO CD   1 1 
       10  49974 2 2  38 PRO CG   C 279.726   8.955   9.113 1.00 . B B .  38 PRO CG   1 1 
       10  49975 2 2  38 PRO HA   H 280.407   7.742   6.184 1.00 . B B .  38 PRO HA   1 1 
       10  49976 2 2  38 PRO HB2  H 281.618   9.223   8.190 1.00 . B B .  38 PRO HB2  1 1 
       10  49977 2 2  38 PRO HB3  H 280.235   9.778   7.230 1.00 . B B .  38 PRO HB3  1 1 
       10  49978 2 2  38 PRO HD2  H 278.283   7.455   9.667 1.00 . B B .  38 PRO HD2  1 1 
       10  49979 2 2  38 PRO HD3  H 277.778   8.497   8.319 1.00 . B B .  38 PRO HD3  1 1 
       10  49980 2 2  38 PRO HG2  H 280.293   8.596   9.961 1.00 . B B .  38 PRO HG2  1 1 
       10  49981 2 2  38 PRO HG3  H 279.311   9.928   9.325 1.00 . B B .  38 PRO HG3  1 1 
       10  49982 2 2  38 PRO N    N 279.224   7.046   7.811 1.00 . B B .  38 PRO N    1 1 
       10  49983 2 2  38 PRO O    O 282.641   6.665   6.773 1.00 . B B .  38 PRO O    1 1 
       10  49984 2 2  39 ASP C    C 282.924   4.152   8.301 1.00 . B B .  39 ASP C    1 1 
       10  49985 2 2  39 ASP CA   C 282.900   5.383   9.154 1.00 . B B .  39 ASP CA   1 1 
       10  49986 2 2  39 ASP CB   C 282.865   4.962  10.639 1.00 . B B .  39 ASP CB   1 1 
       10  49987 2 2  39 ASP CG   C 284.245   4.470  11.075 1.00 . B B .  39 ASP CG   1 1 
       10  49988 2 2  39 ASP H    H 280.994   6.276   9.427 1.00 . B B .  39 ASP H    1 1 
       10  49989 2 2  39 ASP HA   H 283.794   5.989   9.004 1.00 . B B .  39 ASP HA   1 1 
       10  49990 2 2  39 ASP HB2  H 282.583   5.821  11.248 1.00 . B B .  39 ASP HB2  1 1 
       10  49991 2 2  39 ASP HB3  H 282.137   4.161  10.771 1.00 . B B .  39 ASP HB3  1 1 
       10  49992 2 2  39 ASP N    N 281.766   6.175   8.784 1.00 . B B .  39 ASP N    1 1 
       10  49993 2 2  39 ASP O    O 283.991   3.659   7.938 1.00 . B B .  39 ASP O    1 1 
       10  49994 2 2  39 ASP OD1  O 284.547   3.260  10.898 1.00 . B B .  39 ASP OD1  1 1 
       10  49995 2 2  39 ASP OD2  O 285.022   5.317  11.591 1.00 . B B .  39 ASP OD2  1 1 
       10  49996 2 2  40 GLN C    C 281.846   2.527   5.729 1.00 . B B .  40 GLN C    1 1 
       10  49997 2 2  40 GLN CA   C 281.611   2.356   7.244 1.00 . B B .  40 GLN CA   1 1 
       10  49998 2 2  40 GLN CB   C 280.214   1.771   7.493 1.00 . B B .  40 GLN CB   1 1 
       10  49999 2 2  40 GLN CD   C 278.815  -0.317   7.413 1.00 . B B .  40 GLN CD   1 1 
       10  50000 2 2  40 GLN CG   C 280.211   0.263   7.206 1.00 . B B .  40 GLN CG   1 1 
       10  50001 2 2  40 GLN H    H 280.950   4.227   7.992 1.00 . B B .  40 GLN H    1 1 
       10  50002 2 2  40 GLN HA   H 282.349   1.673   7.637 1.00 . B B .  40 GLN HA   1 1 
       10  50003 2 2  40 GLN HB2  H 279.936   1.942   8.523 1.00 . B B .  40 GLN HB2  1 1 
       10  50004 2 2  40 GLN HB3  H 279.502   2.260   6.844 1.00 . B B .  40 GLN HB3  1 1 
       10  50005 2 2  40 GLN HE21 H 279.481  -1.983   8.266 1.00 . B B .  40 GLN HE21 1 1 
       10  50006 2 2  40 GLN HE22 H 277.794  -1.870   8.115 1.00 . B B .  40 GLN HE22 1 1 
       10  50007 2 2  40 GLN HG2  H 280.526   0.083   6.189 1.00 . B B .  40 GLN HG2  1 1 
       10  50008 2 2  40 GLN HG3  H 280.902  -0.229   7.878 1.00 . B B .  40 GLN HG3  1 1 
       10  50009 2 2  40 GLN N    N 281.728   3.633   7.950 1.00 . B B .  40 GLN N    1 1 
       10  50010 2 2  40 GLN NE2  N 278.686  -1.487   7.979 1.00 . B B .  40 GLN NE2  1 1 
       10  50011 2 2  40 GLN O    O 281.667   1.576   4.968 1.00 . B B .  40 GLN O    1 1 
       10  50012 2 2  40 GLN OE1  O 277.817   0.305   7.049 1.00 . B B .  40 GLN OE1  1 1 
       10  50013 2 2  41 GLN C    C 283.963   4.113   3.575 1.00 . B B .  41 GLN C    1 1 
       10  50014 2 2  41 GLN CA   C 282.471   4.012   3.876 1.00 . B B .  41 GLN CA   1 1 
       10  50015 2 2  41 GLN CB   C 281.784   5.320   3.479 1.00 . B B .  41 GLN CB   1 1 
       10  50016 2 2  41 GLN CD   C 279.565   6.414   3.097 1.00 . B B .  41 GLN CD   1 1 
       10  50017 2 2  41 GLN CG   C 280.268   5.119   3.488 1.00 . B B .  41 GLN CG   1 1 
       10  50018 2 2  41 GLN H    H 282.349   4.469   5.945 1.00 . B B .  41 GLN H    1 1 
       10  50019 2 2  41 GLN HA   H 282.049   3.209   3.291 1.00 . B B .  41 GLN HA   1 1 
       10  50020 2 2  41 GLN HB2  H 282.049   6.090   4.189 1.00 . B B .  41 GLN HB2  1 1 
       10  50021 2 2  41 GLN HB3  H 282.100   5.616   2.490 1.00 . B B .  41 GLN HB3  1 1 
       10  50022 2 2  41 GLN HE21 H 278.235   6.306   4.566 1.00 . B B .  41 GLN HE21 1 1 
       10  50023 2 2  41 GLN HE22 H 278.088   7.659   3.552 1.00 . B B .  41 GLN HE22 1 1 
       10  50024 2 2  41 GLN HG2  H 280.005   4.341   2.786 1.00 . B B .  41 GLN HG2  1 1 
       10  50025 2 2  41 GLN HG3  H 279.956   4.827   4.476 1.00 . B B .  41 GLN HG3  1 1 
       10  50026 2 2  41 GLN N    N 282.232   3.741   5.297 1.00 . B B .  41 GLN N    1 1 
       10  50027 2 2  41 GLN NE2  N 278.544   6.827   3.796 1.00 . B B .  41 GLN NE2  1 1 
       10  50028 2 2  41 GLN O    O 284.709   4.780   4.294 1.00 . B B .  41 GLN O    1 1 
       10  50029 2 2  41 GLN OE1  O 279.954   7.066   2.129 1.00 . B B .  41 GLN OE1  1 1 
       10  50030 2 2  42 ARG C    C 285.902   4.226   0.739 1.00 . B B .  42 ARG C    1 1 
       10  50031 2 2  42 ARG CA   C 285.782   3.484   2.069 1.00 . B B .  42 ARG CA   1 1 
       10  50032 2 2  42 ARG CB   C 286.339   2.044   1.908 1.00 . B B .  42 ARG CB   1 1 
       10  50033 2 2  42 ARG CD   C 287.987   0.367   2.848 1.00 . B B .  42 ARG CD   1 1 
       10  50034 2 2  42 ARG CG   C 287.634   1.863   2.728 1.00 . B B .  42 ARG CG   1 1 
       10  50035 2 2  42 ARG CZ   C 288.157  -0.095   0.426 1.00 . B B .  42 ARG CZ   1 1 
       10  50036 2 2  42 ARG H    H 283.729   2.963   1.956 1.00 . B B .  42 ARG H    1 1 
       10  50037 2 2  42 ARG HA   H 286.360   4.017   2.812 1.00 . B B .  42 ARG HA   1 1 
       10  50038 2 2  42 ARG HB2  H 285.608   1.321   2.235 1.00 . B B .  42 ARG HB2  1 1 
       10  50039 2 2  42 ARG HB3  H 286.564   1.862   0.867 1.00 . B B .  42 ARG HB3  1 1 
       10  50040 2 2  42 ARG HD2  H 289.051   0.258   2.996 1.00 . B B .  42 ARG HD2  1 1 
       10  50041 2 2  42 ARG HD3  H 287.464  -0.055   3.693 1.00 . B B .  42 ARG HD3  1 1 
       10  50042 2 2  42 ARG HE   H 286.904  -1.040   1.682 1.00 . B B .  42 ARG HE   1 1 
       10  50043 2 2  42 ARG HG2  H 288.442   2.384   2.238 1.00 . B B .  42 ARG HG2  1 1 
       10  50044 2 2  42 ARG HG3  H 287.489   2.277   3.714 1.00 . B B .  42 ARG HG3  1 1 
       10  50045 2 2  42 ARG HH11 H 289.412   1.332   1.072 1.00 . B B .  42 ARG HH11 1 1 
       10  50046 2 2  42 ARG HH12 H 289.489   0.986  -0.619 1.00 . B B .  42 ARG HH12 1 1 
       10  50047 2 2  42 ARG HH21 H 287.054  -1.460  -0.521 1.00 . B B .  42 ARG HH21 1 1 
       10  50048 2 2  42 ARG HH22 H 288.163  -0.578  -1.510 1.00 . B B .  42 ARG HH22 1 1 
       10  50049 2 2  42 ARG N    N 284.381   3.457   2.491 1.00 . B B .  42 ARG N    1 1 
       10  50050 2 2  42 ARG NE   N 287.601  -0.354   1.624 1.00 . B B .  42 ARG NE   1 1 
       10  50051 2 2  42 ARG NH1  N 289.094   0.813   0.282 1.00 . B B .  42 ARG NH1  1 1 
       10  50052 2 2  42 ARG NH2  N 287.760  -0.762  -0.616 1.00 . B B .  42 ARG NH2  1 1 
       10  50053 2 2  42 ARG O    O 285.223   3.881  -0.232 1.00 . B B .  42 ARG O    1 1 
       10  50054 2 2  43 LEU C    C 288.371   5.671  -1.090 1.00 . B B .  43 LEU C    1 1 
       10  50055 2 2  43 LEU CA   C 286.998   6.004  -0.522 1.00 . B B .  43 LEU CA   1 1 
       10  50056 2 2  43 LEU CB   C 286.893   7.509  -0.235 1.00 . B B .  43 LEU CB   1 1 
       10  50057 2 2  43 LEU CD1  C 285.451   9.289   0.764 1.00 . B B .  43 LEU CD1  1 1 
       10  50058 2 2  43 LEU CD2  C 284.534   7.831  -1.039 1.00 . B B .  43 LEU CD2  1 1 
       10  50059 2 2  43 LEU CG   C 285.462   7.873   0.182 1.00 . B B .  43 LEU CG   1 1 
       10  50060 2 2  43 LEU H    H 287.298   5.446   1.502 1.00 . B B .  43 LEU H    1 1 
       10  50061 2 2  43 LEU HA   H 286.250   5.730  -1.250 1.00 . B B .  43 LEU HA   1 1 
       10  50062 2 2  43 LEU HB2  H 287.575   7.770   0.561 1.00 . B B .  43 LEU HB2  1 1 
       10  50063 2 2  43 LEU HB3  H 287.153   8.060  -1.125 1.00 . B B .  43 LEU HB3  1 1 
       10  50064 2 2  43 LEU HD11 H 285.965   9.294   1.714 1.00 . B B .  43 LEU HD11 1 1 
       10  50065 2 2  43 LEU HD12 H 284.430   9.612   0.906 1.00 . B B .  43 LEU HD12 1 1 
       10  50066 2 2  43 LEU HD13 H 285.949   9.963   0.082 1.00 . B B .  43 LEU HD13 1 1 
       10  50067 2 2  43 LEU HD21 H 284.474   6.820  -1.411 1.00 . B B .  43 LEU HD21 1 1 
       10  50068 2 2  43 LEU HD22 H 284.924   8.476  -1.812 1.00 . B B .  43 LEU HD22 1 1 
       10  50069 2 2  43 LEU HD23 H 283.550   8.168  -0.752 1.00 . B B .  43 LEU HD23 1 1 
       10  50070 2 2  43 LEU HG   H 285.115   7.175   0.930 1.00 . B B .  43 LEU HG   1 1 
       10  50071 2 2  43 LEU N    N 286.779   5.230   0.699 1.00 . B B .  43 LEU N    1 1 
       10  50072 2 2  43 LEU O    O 289.347   5.571  -0.345 1.00 . B B .  43 LEU O    1 1 
       10  50073 2 2  44 ILE C    C 290.014   6.120  -4.190 1.00 . B B .  44 ILE C    1 1 
       10  50074 2 2  44 ILE CA   C 289.689   5.123  -3.075 1.00 . B B .  44 ILE CA   1 1 
       10  50075 2 2  44 ILE CB   C 289.592   3.689  -3.648 1.00 . B B .  44 ILE CB   1 1 
       10  50076 2 2  44 ILE CD1  C 289.071   1.279  -3.016 1.00 . B B .  44 ILE CD1  1 1 
       10  50077 2 2  44 ILE CG1  C 289.376   2.695  -2.486 1.00 . B B .  44 ILE CG1  1 1 
       10  50078 2 2  44 ILE CG2  C 290.882   3.309  -4.409 1.00 . B B .  44 ILE CG2  1 1 
       10  50079 2 2  44 ILE H    H 287.613   5.555  -2.942 1.00 . B B .  44 ILE H    1 1 
       10  50080 2 2  44 ILE HA   H 290.483   5.147  -2.347 1.00 . B B .  44 ILE HA   1 1 
       10  50081 2 2  44 ILE HB   H 288.749   3.635  -4.323 1.00 . B B .  44 ILE HB   1 1 
       10  50082 2 2  44 ILE HD11 H 289.076   1.278  -4.098 1.00 . B B .  44 ILE HD11 1 1 
       10  50083 2 2  44 ILE HD12 H 288.102   0.966  -2.664 1.00 . B B .  44 ILE HD12 1 1 
       10  50084 2 2  44 ILE HD13 H 289.827   0.594  -2.656 1.00 . B B .  44 ILE HD13 1 1 
       10  50085 2 2  44 ILE HG12 H 290.266   2.662  -1.875 1.00 . B B .  44 ILE HG12 1 1 
       10  50086 2 2  44 ILE HG13 H 288.545   3.033  -1.885 1.00 . B B .  44 ILE HG13 1 1 
       10  50087 2 2  44 ILE HG21 H 291.136   4.092  -5.106 1.00 . B B .  44 ILE HG21 1 1 
       10  50088 2 2  44 ILE HG22 H 290.725   2.388  -4.946 1.00 . B B .  44 ILE HG22 1 1 
       10  50089 2 2  44 ILE HG23 H 291.689   3.180  -3.704 1.00 . B B .  44 ILE HG23 1 1 
       10  50090 2 2  44 ILE N    N 288.432   5.475  -2.409 1.00 . B B .  44 ILE N    1 1 
       10  50091 2 2  44 ILE O    O 289.135   6.528  -4.953 1.00 . B B .  44 ILE O    1 1 
       10  50092 2 2  45 PHE C    C 292.909   6.684  -6.081 1.00 . B B .  45 PHE C    1 1 
       10  50093 2 2  45 PHE CA   C 291.776   7.376  -5.327 1.00 . B B .  45 PHE CA   1 1 
       10  50094 2 2  45 PHE CB   C 292.260   8.702  -4.712 1.00 . B B .  45 PHE CB   1 1 
       10  50095 2 2  45 PHE CD1  C 291.770  10.247  -6.654 1.00 . B B .  45 PHE CD1  1 1 
       10  50096 2 2  45 PHE CD2  C 294.075   9.949  -5.962 1.00 . B B .  45 PHE CD2  1 1 
       10  50097 2 2  45 PHE CE1  C 292.188  11.124  -7.663 1.00 . B B .  45 PHE CE1  1 1 
       10  50098 2 2  45 PHE CE2  C 294.492  10.827  -6.970 1.00 . B B .  45 PHE CE2  1 1 
       10  50099 2 2  45 PHE CG   C 292.713   9.659  -5.803 1.00 . B B .  45 PHE CG   1 1 
       10  50100 2 2  45 PHE CZ   C 293.549  11.414  -7.820 1.00 . B B .  45 PHE CZ   1 1 
       10  50101 2 2  45 PHE H    H 291.944   6.085  -3.659 1.00 . B B .  45 PHE H    1 1 
       10  50102 2 2  45 PHE HA   H 290.968   7.578  -6.017 1.00 . B B .  45 PHE HA   1 1 
       10  50103 2 2  45 PHE HB2  H 291.451   9.152  -4.162 1.00 . B B .  45 PHE HB2  1 1 
       10  50104 2 2  45 PHE HB3  H 293.083   8.506  -4.039 1.00 . B B .  45 PHE HB3  1 1 
       10  50105 2 2  45 PHE HD1  H 290.720  10.025  -6.534 1.00 . B B .  45 PHE HD1  1 1 
       10  50106 2 2  45 PHE HD2  H 294.803   9.496  -5.306 1.00 . B B .  45 PHE HD2  1 1 
       10  50107 2 2  45 PHE HE1  H 291.462  11.576  -8.321 1.00 . B B .  45 PHE HE1  1 1 
       10  50108 2 2  45 PHE HE2  H 295.542  11.049  -7.091 1.00 . B B .  45 PHE HE2  1 1 
       10  50109 2 2  45 PHE HZ   H 293.871  12.090  -8.599 1.00 . B B .  45 PHE HZ   1 1 
       10  50110 2 2  45 PHE N    N 291.298   6.470  -4.287 1.00 . B B .  45 PHE N    1 1 
       10  50111 2 2  45 PHE O    O 293.903   6.272  -5.477 1.00 . B B .  45 PHE O    1 1 
       10  50112 2 2  46 ALA C    C 293.984   4.437  -7.750 1.00 . B B .  46 ALA C    1 1 
       10  50113 2 2  46 ALA CA   C 293.745   5.880  -8.233 1.00 . B B .  46 ALA CA   1 1 
       10  50114 2 2  46 ALA CB   C 295.067   6.660  -8.196 1.00 . B B .  46 ALA CB   1 1 
       10  50115 2 2  46 ALA H    H 291.919   6.881  -7.812 1.00 . B B .  46 ALA H    1 1 
       10  50116 2 2  46 ALA HA   H 293.387   5.853  -9.251 1.00 . B B .  46 ALA HA   1 1 
       10  50117 2 2  46 ALA HB1  H 295.688   6.351  -9.025 1.00 . B B .  46 ALA HB1  1 1 
       10  50118 2 2  46 ALA HB2  H 295.580   6.453  -7.268 1.00 . B B .  46 ALA HB2  1 1 
       10  50119 2 2  46 ALA HB3  H 294.868   7.719  -8.270 1.00 . B B .  46 ALA HB3  1 1 
       10  50120 2 2  46 ALA N    N 292.741   6.545  -7.397 1.00 . B B .  46 ALA N    1 1 
       10  50121 2 2  46 ALA O    O 295.067   3.877  -7.953 1.00 . B B .  46 ALA O    1 1 
       10  50122 2 2  47 GLY C    C 293.778   2.405  -5.244 1.00 . B B .  47 GLY C    1 1 
       10  50123 2 2  47 GLY CA   C 293.066   2.470  -6.604 1.00 . B B .  47 GLY CA   1 1 
       10  50124 2 2  47 GLY H    H 292.128   4.337  -6.980 1.00 . B B .  47 GLY H    1 1 
       10  50125 2 2  47 GLY HA2  H 292.072   2.063  -6.498 1.00 . B B .  47 GLY HA2  1 1 
       10  50126 2 2  47 GLY HA3  H 293.614   1.871  -7.314 1.00 . B B .  47 GLY HA3  1 1 
       10  50127 2 2  47 GLY N    N 292.965   3.842  -7.111 1.00 . B B .  47 GLY N    1 1 
       10  50128 2 2  47 GLY O    O 294.197   1.327  -4.817 1.00 . B B .  47 GLY O    1 1 
       10  50129 2 2  48 LYS C    C 293.567   3.943  -2.171 1.00 . B B .  48 LYS C    1 1 
       10  50130 2 2  48 LYS CA   C 294.576   3.605  -3.265 1.00 . B B .  48 LYS CA   1 1 
       10  50131 2 2  48 LYS CB   C 295.684   4.671  -3.278 1.00 . B B .  48 LYS CB   1 1 
       10  50132 2 2  48 LYS CD   C 297.959   5.225  -4.217 1.00 . B B .  48 LYS CD   1 1 
       10  50133 2 2  48 LYS CE   C 297.614   6.604  -4.795 1.00 . B B .  48 LYS CE   1 1 
       10  50134 2 2  48 LYS CG   C 296.747   4.287  -4.313 1.00 . B B .  48 LYS CG   1 1 
       10  50135 2 2  48 LYS H    H 293.559   4.383  -4.964 1.00 . B B .  48 LYS H    1 1 
       10  50136 2 2  48 LYS HA   H 295.018   2.643  -3.053 1.00 . B B .  48 LYS HA   1 1 
       10  50137 2 2  48 LYS HB2  H 295.257   5.629  -3.536 1.00 . B B .  48 LYS HB2  1 1 
       10  50138 2 2  48 LYS HB3  H 296.140   4.731  -2.302 1.00 . B B .  48 LYS HB3  1 1 
       10  50139 2 2  48 LYS HD2  H 298.251   5.332  -3.182 1.00 . B B .  48 LYS HD2  1 1 
       10  50140 2 2  48 LYS HD3  H 298.779   4.800  -4.777 1.00 . B B .  48 LYS HD3  1 1 
       10  50141 2 2  48 LYS HE2  H 297.112   6.482  -5.743 1.00 . B B .  48 LYS HE2  1 1 
       10  50142 2 2  48 LYS HE3  H 296.965   7.132  -4.110 1.00 . B B .  48 LYS HE3  1 1 
       10  50143 2 2  48 LYS HG2  H 297.065   3.271  -4.135 1.00 . B B .  48 LYS HG2  1 1 
       10  50144 2 2  48 LYS HG3  H 296.318   4.359  -5.301 1.00 . B B .  48 LYS HG3  1 1 
       10  50145 2 2  48 LYS HZ1  H 298.640   8.399  -5.036 1.00 . B B .  48 LYS HZ1  1 1 
       10  50146 2 2  48 LYS HZ2  H 299.319   7.093  -5.884 1.00 . B B .  48 LYS HZ2  1 1 
       10  50147 2 2  48 LYS HZ3  H 299.515   7.211  -4.201 1.00 . B B .  48 LYS HZ3  1 1 
       10  50148 2 2  48 LYS N    N 293.912   3.556  -4.573 1.00 . B B .  48 LYS N    1 1 
       10  50149 2 2  48 LYS NZ   N 298.867   7.386  -4.994 1.00 . B B .  48 LYS NZ   1 1 
       10  50150 2 2  48 LYS O    O 292.748   4.846  -2.340 1.00 . B B .  48 LYS O    1 1 
       10  50151 2 2  49 GLN C    C 292.908   4.865   0.611 1.00 . B B .  49 GLN C    1 1 
       10  50152 2 2  49 GLN CA   C 292.735   3.454   0.078 1.00 . B B .  49 GLN CA   1 1 
       10  50153 2 2  49 GLN CB   C 293.008   2.455   1.202 1.00 . B B .  49 GLN CB   1 1 
       10  50154 2 2  49 GLN CD   C 292.871   0.033   1.855 1.00 . B B .  49 GLN CD   1 1 
       10  50155 2 2  49 GLN CG   C 292.519   1.069   0.786 1.00 . B B .  49 GLN CG   1 1 
       10  50156 2 2  49 GLN H    H 294.312   2.511  -0.981 1.00 . B B .  49 GLN H    1 1 
       10  50157 2 2  49 GLN HA   H 291.717   3.333  -0.260 1.00 . B B .  49 GLN HA   1 1 
       10  50158 2 2  49 GLN HB2  H 294.070   2.416   1.398 1.00 . B B .  49 GLN HB2  1 1 
       10  50159 2 2  49 GLN HB3  H 292.489   2.765   2.096 1.00 . B B .  49 GLN HB3  1 1 
       10  50160 2 2  49 GLN HE21 H 290.979  -0.369   2.292 1.00 . B B .  49 GLN HE21 1 1 
       10  50161 2 2  49 GLN HE22 H 292.130  -1.242   3.181 1.00 . B B .  49 GLN HE22 1 1 
       10  50162 2 2  49 GLN HG2  H 291.449   1.103   0.659 1.00 . B B .  49 GLN HG2  1 1 
       10  50163 2 2  49 GLN HG3  H 292.982   0.793  -0.149 1.00 . B B .  49 GLN HG3  1 1 
       10  50164 2 2  49 GLN N    N 293.640   3.218  -1.049 1.00 . B B .  49 GLN N    1 1 
       10  50165 2 2  49 GLN NE2  N 291.913  -0.577   2.495 1.00 . B B .  49 GLN NE2  1 1 
       10  50166 2 2  49 GLN O    O 294.013   5.414   0.582 1.00 . B B .  49 GLN O    1 1 
       10  50167 2 2  49 GLN OE1  O 294.048  -0.230   2.116 1.00 . B B .  49 GLN OE1  1 1 
       10  50168 2 2  50 LEU C    C 291.527   6.841   3.115 1.00 . B B .  50 LEU C    1 1 
       10  50169 2 2  50 LEU CA   C 291.850   6.822   1.625 1.00 . B B .  50 LEU CA   1 1 
       10  50170 2 2  50 LEU CB   C 290.861   7.722   0.862 1.00 . B B .  50 LEU CB   1 1 
       10  50171 2 2  50 LEU CD1  C 290.142   8.549  -1.396 1.00 . B B .  50 LEU CD1  1 1 
       10  50172 2 2  50 LEU CD2  C 292.576   8.415  -0.874 1.00 . B B .  50 LEU CD2  1 1 
       10  50173 2 2  50 LEU CG   C 291.207   7.750  -0.644 1.00 . B B .  50 LEU CG   1 1 
       10  50174 2 2  50 LEU H    H 290.950   4.950   1.085 1.00 . B B .  50 LEU H    1 1 
       10  50175 2 2  50 LEU HA   H 292.846   7.218   1.485 1.00 . B B .  50 LEU HA   1 1 
       10  50176 2 2  50 LEU HB2  H 289.860   7.340   0.995 1.00 . B B .  50 LEU HB2  1 1 
       10  50177 2 2  50 LEU HB3  H 290.914   8.726   1.255 1.00 . B B .  50 LEU HB3  1 1 
       10  50178 2 2  50 LEU HD11 H 290.020   9.516  -0.932 1.00 . B B .  50 LEU HD11 1 1 
       10  50179 2 2  50 LEU HD12 H 289.208   8.018  -1.367 1.00 . B B .  50 LEU HD12 1 1 
       10  50180 2 2  50 LEU HD13 H 290.447   8.679  -2.421 1.00 . B B .  50 LEU HD13 1 1 
       10  50181 2 2  50 LEU HD21 H 292.706   8.623  -1.926 1.00 . B B .  50 LEU HD21 1 1 
       10  50182 2 2  50 LEU HD22 H 293.358   7.748  -0.542 1.00 . B B .  50 LEU HD22 1 1 
       10  50183 2 2  50 LEU HD23 H 292.627   9.337  -0.315 1.00 . B B .  50 LEU HD23 1 1 
       10  50184 2 2  50 LEU HG   H 291.229   6.737  -1.022 1.00 . B B .  50 LEU HG   1 1 
       10  50185 2 2  50 LEU N    N 291.807   5.451   1.092 1.00 . B B .  50 LEU N    1 1 
       10  50186 2 2  50 LEU O    O 290.573   6.198   3.559 1.00 . B B .  50 LEU O    1 1 
       10  50187 2 2  51 GLU C    C 291.274   8.899   5.647 1.00 . B B .  51 GLU C    1 1 
       10  50188 2 2  51 GLU CA   C 292.146   7.687   5.324 1.00 . B B .  51 GLU CA   1 1 
       10  50189 2 2  51 GLU CB   C 293.509   7.810   6.016 1.00 . B B .  51 GLU CB   1 1 
       10  50190 2 2  51 GLU CD   C 294.685   7.912   8.245 1.00 . B B .  51 GLU CD   1 1 
       10  50191 2 2  51 GLU CG   C 293.336   7.747   7.540 1.00 . B B .  51 GLU CG   1 1 
       10  50192 2 2  51 GLU H    H 293.079   8.064   3.459 1.00 . B B .  51 GLU H    1 1 
       10  50193 2 2  51 GLU HA   H 291.652   6.794   5.677 1.00 . B B .  51 GLU HA   1 1 
       10  50194 2 2  51 GLU HB2  H 294.148   7.001   5.694 1.00 . B B .  51 GLU HB2  1 1 
       10  50195 2 2  51 GLU HB3  H 293.963   8.753   5.748 1.00 . B B .  51 GLU HB3  1 1 
       10  50196 2 2  51 GLU HG2  H 292.669   8.535   7.855 1.00 . B B .  51 GLU HG2  1 1 
       10  50197 2 2  51 GLU HG3  H 292.909   6.792   7.810 1.00 . B B .  51 GLU HG3  1 1 
       10  50198 2 2  51 GLU N    N 292.337   7.581   3.878 1.00 . B B .  51 GLU N    1 1 
       10  50199 2 2  51 GLU O    O 291.410   9.956   5.024 1.00 . B B .  51 GLU O    1 1 
       10  50200 2 2  51 GLU OE1  O 295.161   9.034   8.338 1.00 . B B .  51 GLU OE1  1 1 
       10  50201 2 2  51 GLU OE2  O 295.223   6.910   8.686 1.00 . B B .  51 GLU OE2  1 1 
       10  50202 2 2  52 ASP C    C 290.207  11.016   7.554 1.00 . B B .  52 ASP C    1 1 
       10  50203 2 2  52 ASP CA   C 289.458   9.800   7.009 1.00 . B B .  52 ASP CA   1 1 
       10  50204 2 2  52 ASP CB   C 288.483   9.282   8.074 1.00 . B B .  52 ASP CB   1 1 
       10  50205 2 2  52 ASP CG   C 287.292   8.586   7.415 1.00 . B B .  52 ASP CG   1 1 
       10  50206 2 2  52 ASP H    H 290.312   7.860   7.064 1.00 . B B .  52 ASP H    1 1 
       10  50207 2 2  52 ASP HA   H 288.890  10.103   6.146 1.00 . B B .  52 ASP HA   1 1 
       10  50208 2 2  52 ASP HB2  H 288.996   8.582   8.715 1.00 . B B .  52 ASP HB2  1 1 
       10  50209 2 2  52 ASP HB3  H 288.128  10.112   8.665 1.00 . B B .  52 ASP HB3  1 1 
       10  50210 2 2  52 ASP N    N 290.372   8.729   6.614 1.00 . B B .  52 ASP N    1 1 
       10  50211 2 2  52 ASP O    O 289.862  12.159   7.236 1.00 . B B .  52 ASP O    1 1 
       10  50212 2 2  52 ASP OD1  O 286.886   9.020   6.348 1.00 . B B .  52 ASP OD1  1 1 
       10  50213 2 2  52 ASP OD2  O 286.803   7.627   7.988 1.00 . B B .  52 ASP OD2  1 1 
       10  50214 2 2  53 GLY C    C 292.813  12.642   7.978 1.00 . B B .  53 GLY C    1 1 
       10  50215 2 2  53 GLY CA   C 292.011  11.823   8.997 1.00 . B B .  53 GLY CA   1 1 
       10  50216 2 2  53 GLY H    H 291.428   9.824   8.599 1.00 . B B .  53 GLY H    1 1 
       10  50217 2 2  53 GLY HA2  H 291.345  12.485   9.531 1.00 . B B .  53 GLY HA2  1 1 
       10  50218 2 2  53 GLY HA3  H 292.699  11.381   9.704 1.00 . B B .  53 GLY HA3  1 1 
       10  50219 2 2  53 GLY N    N 291.218  10.756   8.383 1.00 . B B .  53 GLY N    1 1 
       10  50220 2 2  53 GLY O    O 293.245  13.755   8.290 1.00 . B B .  53 GLY O    1 1 
       10  50221 2 2  54 ARG C    C 292.874  13.645   4.862 1.00 . B B .  54 ARG C    1 1 
       10  50222 2 2  54 ARG CA   C 293.780  12.785   5.736 1.00 . B B .  54 ARG CA   1 1 
       10  50223 2 2  54 ARG CB   C 294.514  11.766   4.864 1.00 . B B .  54 ARG CB   1 1 
       10  50224 2 2  54 ARG CD   C 296.337  10.068   4.809 1.00 . B B .  54 ARG CD   1 1 
       10  50225 2 2  54 ARG CG   C 295.642  11.121   5.670 1.00 . B B .  54 ARG CG   1 1 
       10  50226 2 2  54 ARG CZ   C 298.366   8.666   4.972 1.00 . B B .  54 ARG CZ   1 1 
       10  50227 2 2  54 ARG H    H 292.641  11.205   6.583 1.00 . B B .  54 ARG H    1 1 
       10  50228 2 2  54 ARG HA   H 294.510  13.422   6.213 1.00 . B B .  54 ARG HA   1 1 
       10  50229 2 2  54 ARG HB2  H 293.818  11.003   4.546 1.00 . B B .  54 ARG HB2  1 1 
       10  50230 2 2  54 ARG HB3  H 294.928  12.260   3.998 1.00 . B B .  54 ARG HB3  1 1 
       10  50231 2 2  54 ARG HD2  H 295.619   9.320   4.512 1.00 . B B .  54 ARG HD2  1 1 
       10  50232 2 2  54 ARG HD3  H 296.742  10.543   3.926 1.00 . B B .  54 ARG HD3  1 1 
       10  50233 2 2  54 ARG HE   H 297.460   9.552   6.532 1.00 . B B .  54 ARG HE   1 1 
       10  50234 2 2  54 ARG HG2  H 296.356  11.878   5.960 1.00 . B B .  54 ARG HG2  1 1 
       10  50235 2 2  54 ARG HG3  H 295.234  10.652   6.552 1.00 . B B .  54 ARG HG3  1 1 
       10  50236 2 2  54 ARG HH11 H 297.672   8.878   3.098 1.00 . B B .  54 ARG HH11 1 1 
       10  50237 2 2  54 ARG HH12 H 299.087   7.893   3.263 1.00 . B B .  54 ARG HH12 1 1 
       10  50238 2 2  54 ARG HH21 H 299.302   8.262   6.696 1.00 . B B .  54 ARG HH21 1 1 
       10  50239 2 2  54 ARG HH22 H 299.999   7.550   5.280 1.00 . B B .  54 ARG HH22 1 1 
       10  50240 2 2  54 ARG N    N 293.013  12.092   6.775 1.00 . B B .  54 ARG N    1 1 
       10  50241 2 2  54 ARG NE   N 297.422   9.425   5.561 1.00 . B B .  54 ARG NE   1 1 
       10  50242 2 2  54 ARG NH1  N 298.376   8.464   3.674 1.00 . B B .  54 ARG NH1  1 1 
       10  50243 2 2  54 ARG NH2  N 299.295   8.117   5.707 1.00 . B B .  54 ARG NH2  1 1 
       10  50244 2 2  54 ARG O    O 291.670  13.396   4.773 1.00 . B B .  54 ARG O    1 1 
       10  50245 2 2  55 THR C    C 292.872  15.186   1.898 1.00 . B B .  55 THR C    1 1 
       10  50246 2 2  55 THR CA   C 292.711  15.574   3.365 1.00 . B B .  55 THR CA   1 1 
       10  50247 2 2  55 THR CB   C 293.188  17.017   3.569 1.00 . B B .  55 THR CB   1 1 
       10  50248 2 2  55 THR CG2  C 292.933  17.446   5.016 1.00 . B B .  55 THR CG2  1 1 
       10  50249 2 2  55 THR H    H 294.429  14.803   4.348 1.00 . B B .  55 THR H    1 1 
       10  50250 2 2  55 THR HA   H 291.667  15.514   3.628 1.00 . B B .  55 THR HA   1 1 
       10  50251 2 2  55 THR HB   H 292.647  17.674   2.905 1.00 . B B .  55 THR HB   1 1 
       10  50252 2 2  55 THR HG1  H 294.724  17.875   2.738 1.00 . B B .  55 THR HG1  1 1 
       10  50253 2 2  55 THR HG21 H 293.327  18.440   5.172 1.00 . B B .  55 THR HG21 1 1 
       10  50254 2 2  55 THR HG22 H 293.422  16.756   5.686 1.00 . B B .  55 THR HG22 1 1 
       10  50255 2 2  55 THR HG23 H 291.871  17.445   5.211 1.00 . B B .  55 THR HG23 1 1 
       10  50256 2 2  55 THR N    N 293.465  14.663   4.229 1.00 . B B .  55 THR N    1 1 
       10  50257 2 2  55 THR O    O 293.731  14.372   1.555 1.00 . B B .  55 THR O    1 1 
       10  50258 2 2  55 THR OG1  O 294.578  17.101   3.288 1.00 . B B .  55 THR OG1  1 1 
       10  50259 2 2  56 LEU C    C 293.431  15.931  -0.982 1.00 . B B .  56 LEU C    1 1 
       10  50260 2 2  56 LEU CA   C 292.089  15.490  -0.396 1.00 . B B .  56 LEU CA   1 1 
       10  50261 2 2  56 LEU CB   C 290.950  16.219  -1.117 1.00 . B B .  56 LEU CB   1 1 
       10  50262 2 2  56 LEU CD1  C 288.469  16.564  -1.108 1.00 . B B .  56 LEU CD1  1 1 
       10  50263 2 2  56 LEU CD2  C 289.394  14.265  -1.397 1.00 . B B .  56 LEU CD2  1 1 
       10  50264 2 2  56 LEU CG   C 289.600  15.616  -0.701 1.00 . B B .  56 LEU CG   1 1 
       10  50265 2 2  56 LEU H    H 291.375  16.416   1.378 1.00 . B B .  56 LEU H    1 1 
       10  50266 2 2  56 LEU HA   H 291.975  14.427  -0.545 1.00 . B B .  56 LEU HA   1 1 
       10  50267 2 2  56 LEU HB2  H 290.972  17.269  -0.859 1.00 . B B .  56 LEU HB2  1 1 
       10  50268 2 2  56 LEU HB3  H 291.075  16.110  -2.184 1.00 . B B .  56 LEU HB3  1 1 
       10  50269 2 2  56 LEU HD11 H 288.350  16.541  -2.181 1.00 . B B .  56 LEU HD11 1 1 
       10  50270 2 2  56 LEU HD12 H 288.711  17.568  -0.794 1.00 . B B .  56 LEU HD12 1 1 
       10  50271 2 2  56 LEU HD13 H 287.549  16.251  -0.637 1.00 . B B .  56 LEU HD13 1 1 
       10  50272 2 2  56 LEU HD21 H 288.399  13.901  -1.188 1.00 . B B .  56 LEU HD21 1 1 
       10  50273 2 2  56 LEU HD22 H 290.121  13.556  -1.030 1.00 . B B .  56 LEU HD22 1 1 
       10  50274 2 2  56 LEU HD23 H 289.516  14.388  -2.463 1.00 . B B .  56 LEU HD23 1 1 
       10  50275 2 2  56 LEU HG   H 289.584  15.478   0.371 1.00 . B B .  56 LEU HG   1 1 
       10  50276 2 2  56 LEU N    N 292.037  15.776   1.039 1.00 . B B .  56 LEU N    1 1 
       10  50277 2 2  56 LEU O    O 294.001  15.246  -1.835 1.00 . B B .  56 LEU O    1 1 
       10  50278 2 2  57 SER C    C 296.354  16.641  -0.765 1.00 . B B .  57 SER C    1 1 
       10  50279 2 2  57 SER CA   C 295.199  17.624  -0.987 1.00 . B B .  57 SER CA   1 1 
       10  50280 2 2  57 SER CB   C 295.505  18.937  -0.267 1.00 . B B .  57 SER CB   1 1 
       10  50281 2 2  57 SER H    H 293.421  17.569   0.170 1.00 . B B .  57 SER H    1 1 
       10  50282 2 2  57 SER HA   H 295.114  17.823  -2.045 1.00 . B B .  57 SER HA   1 1 
       10  50283 2 2  57 SER HB2  H 294.595  19.497  -0.130 1.00 . B B .  57 SER HB2  1 1 
       10  50284 2 2  57 SER HB3  H 295.941  18.722   0.700 1.00 . B B .  57 SER HB3  1 1 
       10  50285 2 2  57 SER HG   H 296.955  20.221  -0.452 1.00 . B B .  57 SER HG   1 1 
       10  50286 2 2  57 SER N    N 293.925  17.078  -0.513 1.00 . B B .  57 SER N    1 1 
       10  50287 2 2  57 SER O    O 297.313  16.625  -1.542 1.00 . B B .  57 SER O    1 1 
       10  50288 2 2  57 SER OG   O 296.411  19.703  -1.050 1.00 . B B .  57 SER OG   1 1 
       10  50289 2 2  58 ASP C    C 297.482  13.842  -0.495 1.00 . B B .  58 ASP C    1 1 
       10  50290 2 2  58 ASP CA   C 297.318  14.872   0.624 1.00 . B B .  58 ASP CA   1 1 
       10  50291 2 2  58 ASP CB   C 296.990  14.159   1.938 1.00 . B B .  58 ASP CB   1 1 
       10  50292 2 2  58 ASP CG   C 297.470  14.993   3.120 1.00 . B B .  58 ASP CG   1 1 
       10  50293 2 2  58 ASP H    H 295.479  15.905   0.886 1.00 . B B .  58 ASP H    1 1 
       10  50294 2 2  58 ASP HA   H 298.251  15.403   0.743 1.00 . B B .  58 ASP HA   1 1 
       10  50295 2 2  58 ASP HB2  H 295.924  14.016   2.009 1.00 . B B .  58 ASP HB2  1 1 
       10  50296 2 2  58 ASP HB3  H 297.481  13.197   1.958 1.00 . B B .  58 ASP HB3  1 1 
       10  50297 2 2  58 ASP N    N 296.264  15.838   0.301 1.00 . B B .  58 ASP N    1 1 
       10  50298 2 2  58 ASP O    O 298.598  13.394  -0.769 1.00 . B B .  58 ASP O    1 1 
       10  50299 2 2  58 ASP OD1  O 298.638  15.345   3.138 1.00 . B B .  58 ASP OD1  1 1 
       10  50300 2 2  58 ASP OD2  O 296.660  15.272   3.989 1.00 . B B .  58 ASP OD2  1 1 
       10  50301 2 2  59 TYR C    C 296.561  13.185  -3.604 1.00 . B B .  59 TYR C    1 1 
       10  50302 2 2  59 TYR CA   C 296.402  12.501  -2.235 1.00 . B B .  59 TYR CA   1 1 
       10  50303 2 2  59 TYR CB   C 295.115  11.670  -2.225 1.00 . B B .  59 TYR CB   1 1 
       10  50304 2 2  59 TYR CD1  C 294.390  11.279   0.159 1.00 . B B .  59 TYR CD1  1 1 
       10  50305 2 2  59 TYR CD2  C 295.702   9.570  -0.955 1.00 . B B .  59 TYR CD2  1 1 
       10  50306 2 2  59 TYR CE1  C 294.346  10.492   1.315 1.00 . B B .  59 TYR CE1  1 1 
       10  50307 2 2  59 TYR CE2  C 295.658   8.783   0.202 1.00 . B B .  59 TYR CE2  1 1 
       10  50308 2 2  59 TYR CG   C 295.068  10.819  -0.976 1.00 . B B .  59 TYR CG   1 1 
       10  50309 2 2  59 TYR CZ   C 294.980   9.244   1.337 1.00 . B B .  59 TYR CZ   1 1 
       10  50310 2 2  59 TYR H    H 295.513  13.874  -0.875 1.00 . B B .  59 TYR H    1 1 
       10  50311 2 2  59 TYR HA   H 297.242  11.838  -2.086 1.00 . B B .  59 TYR HA   1 1 
       10  50312 2 2  59 TYR HB2  H 294.261  12.331  -2.240 1.00 . B B .  59 TYR HB2  1 1 
       10  50313 2 2  59 TYR HB3  H 295.091  11.032  -3.096 1.00 . B B .  59 TYR HB3  1 1 
       10  50314 2 2  59 TYR HD1  H 293.901  12.242   0.142 1.00 . B B .  59 TYR HD1  1 1 
       10  50315 2 2  59 TYR HD2  H 296.224   9.215  -1.830 1.00 . B B .  59 TYR HD2  1 1 
       10  50316 2 2  59 TYR HE1  H 293.824  10.848   2.191 1.00 . B B .  59 TYR HE1  1 1 
       10  50317 2 2  59 TYR HE2  H 296.146   7.820   0.219 1.00 . B B .  59 TYR HE2  1 1 
       10  50318 2 2  59 TYR HH   H 294.716   7.570   2.216 1.00 . B B .  59 TYR HH   1 1 
       10  50319 2 2  59 TYR N    N 296.370  13.478  -1.139 1.00 . B B .  59 TYR N    1 1 
       10  50320 2 2  59 TYR O    O 296.394  12.540  -4.642 1.00 . B B .  59 TYR O    1 1 
       10  50321 2 2  59 TYR OH   O 294.936   8.467   2.477 1.00 . B B .  59 TYR OH   1 1 
       10  50322 2 2  60 ASN C    C 295.862  15.143  -5.747 1.00 . B B .  60 ASN C    1 1 
       10  50323 2 2  60 ASN CA   C 297.098  15.234  -4.841 1.00 . B B .  60 ASN CA   1 1 
       10  50324 2 2  60 ASN CB   C 298.340  14.700  -5.571 1.00 . B B .  60 ASN CB   1 1 
       10  50325 2 2  60 ASN CG   C 299.578  14.873  -4.697 1.00 . B B .  60 ASN CG   1 1 
       10  50326 2 2  60 ASN H    H 297.029  14.942  -2.744 1.00 . B B .  60 ASN H    1 1 
       10  50327 2 2  60 ASN HA   H 297.267  16.272  -4.592 1.00 . B B .  60 ASN HA   1 1 
       10  50328 2 2  60 ASN HB2  H 298.202  13.652  -5.795 1.00 . B B .  60 ASN HB2  1 1 
       10  50329 2 2  60 ASN HB3  H 298.475  15.247  -6.492 1.00 . B B .  60 ASN HB3  1 1 
       10  50330 2 2  60 ASN HD21 H 299.985  12.930  -4.638 1.00 . B B .  60 ASN HD21 1 1 
       10  50331 2 2  60 ASN HD22 H 301.064  13.924  -3.783 1.00 . B B .  60 ASN HD22 1 1 
       10  50332 2 2  60 ASN N    N 296.900  14.484  -3.600 1.00 . B B .  60 ASN N    1 1 
       10  50333 2 2  60 ASN ND2  N 300.266  13.822  -4.343 1.00 . B B .  60 ASN ND2  1 1 
       10  50334 2 2  60 ASN O    O 295.949  14.726  -6.911 1.00 . B B .  60 ASN O    1 1 
       10  50335 2 2  60 ASN OD1  O 299.929  15.994  -4.327 1.00 . B B .  60 ASN OD1  1 1 
       10  50336 2 2  61 ILE C    C 293.144  16.918  -6.486 1.00 . B B .  61 ILE C    1 1 
       10  50337 2 2  61 ILE CA   C 293.457  15.511  -5.969 1.00 . B B .  61 ILE CA   1 1 
       10  50338 2 2  61 ILE CB   C 292.301  14.991  -5.086 1.00 . B B .  61 ILE CB   1 1 
       10  50339 2 2  61 ILE CD1  C 291.709  13.212  -3.402 1.00 . B B .  61 ILE CD1  1 1 
       10  50340 2 2  61 ILE CG1  C 292.648  13.584  -4.557 1.00 . B B .  61 ILE CG1  1 1 
       10  50341 2 2  61 ILE CG2  C 291.005  14.909  -5.913 1.00 . B B .  61 ILE CG2  1 1 
       10  50342 2 2  61 ILE H    H 294.698  15.867  -4.282 1.00 . B B .  61 ILE H    1 1 
       10  50343 2 2  61 ILE HA   H 293.581  14.848  -6.813 1.00 . B B .  61 ILE HA   1 1 
       10  50344 2 2  61 ILE HB   H 292.154  15.663  -4.253 1.00 . B B .  61 ILE HB   1 1 
       10  50345 2 2  61 ILE HD11 H 291.711  14.004  -2.667 1.00 . B B .  61 ILE HD11 1 1 
       10  50346 2 2  61 ILE HD12 H 292.047  12.295  -2.944 1.00 . B B .  61 ILE HD12 1 1 
       10  50347 2 2  61 ILE HD13 H 290.707  13.077  -3.783 1.00 . B B .  61 ILE HD13 1 1 
       10  50348 2 2  61 ILE HG12 H 292.539  12.864  -5.355 1.00 . B B .  61 ILE HG12 1 1 
       10  50349 2 2  61 ILE HG13 H 293.668  13.576  -4.203 1.00 . B B .  61 ILE HG13 1 1 
       10  50350 2 2  61 ILE HG21 H 291.089  14.112  -6.637 1.00 . B B .  61 ILE HG21 1 1 
       10  50351 2 2  61 ILE HG22 H 290.844  15.846  -6.425 1.00 . B B .  61 ILE HG22 1 1 
       10  50352 2 2  61 ILE HG23 H 290.170  14.711  -5.255 1.00 . B B .  61 ILE HG23 1 1 
       10  50353 2 2  61 ILE N    N 294.708  15.543  -5.206 1.00 . B B .  61 ILE N    1 1 
       10  50354 2 2  61 ILE O    O 293.066  17.870  -5.706 1.00 . B B .  61 ILE O    1 1 
       10  50355 2 2  62 GLN C    C 291.185  18.436  -8.749 1.00 . B B .  62 GLN C    1 1 
       10  50356 2 2  62 GLN CA   C 292.679  18.317  -8.436 1.00 . B B .  62 GLN CA   1 1 
       10  50357 2 2  62 GLN CB   C 293.503  18.460  -9.723 1.00 . B B .  62 GLN CB   1 1 
       10  50358 2 2  62 GLN CD   C 295.820  18.648 -10.645 1.00 . B B .  62 GLN CD   1 1 
       10  50359 2 2  62 GLN CG   C 294.984  18.604  -9.370 1.00 . B B .  62 GLN CG   1 1 
       10  50360 2 2  62 GLN H    H 293.056  16.233  -8.367 1.00 . B B .  62 GLN H    1 1 
       10  50361 2 2  62 GLN HA   H 292.954  19.110  -7.757 1.00 . B B .  62 GLN HA   1 1 
       10  50362 2 2  62 GLN HB2  H 293.362  17.584 -10.339 1.00 . B B .  62 GLN HB2  1 1 
       10  50363 2 2  62 GLN HB3  H 293.177  19.336 -10.263 1.00 . B B .  62 GLN HB3  1 1 
       10  50364 2 2  62 GLN HE21 H 296.951  20.159 -10.028 1.00 . B B .  62 GLN HE21 1 1 
       10  50365 2 2  62 GLN HE22 H 297.315  19.564 -11.576 1.00 . B B .  62 GLN HE22 1 1 
       10  50366 2 2  62 GLN HG2  H 295.133  19.517  -8.812 1.00 . B B .  62 GLN HG2  1 1 
       10  50367 2 2  62 GLN HG3  H 295.294  17.762  -8.769 1.00 . B B .  62 GLN HG3  1 1 
       10  50368 2 2  62 GLN N    N 292.975  17.031  -7.806 1.00 . B B .  62 GLN N    1 1 
       10  50369 2 2  62 GLN NE2  N 296.775  19.530 -10.759 1.00 . B B .  62 GLN NE2  1 1 
       10  50370 2 2  62 GLN O    O 290.395  17.572  -8.363 1.00 . B B .  62 GLN O    1 1 
       10  50371 2 2  62 GLN OE1  O 295.596  17.858 -11.562 1.00 . B B .  62 GLN OE1  1 1 
       10  50372 2 2  63 LYS C    C 288.920  18.652 -10.725 1.00 . B B .  63 LYS C    1 1 
       10  50373 2 2  63 LYS CA   C 289.417  19.761  -9.808 1.00 . B B .  63 LYS CA   1 1 
       10  50374 2 2  63 LYS CB   C 289.278  21.120 -10.521 1.00 . B B .  63 LYS CB   1 1 
       10  50375 2 2  63 LYS CD   C 289.474  23.610 -10.288 1.00 . B B .  63 LYS CD   1 1 
       10  50376 2 2  63 LYS CE   C 289.843  24.754  -9.339 1.00 . B B .  63 LYS CE   1 1 
       10  50377 2 2  63 LYS CG   C 289.642  22.271  -9.567 1.00 . B B .  63 LYS CG   1 1 
       10  50378 2 2  63 LYS H    H 291.493  20.164  -9.713 1.00 . B B .  63 LYS H    1 1 
       10  50379 2 2  63 LYS HA   H 288.818  19.771  -8.914 1.00 . B B .  63 LYS HA   1 1 
       10  50380 2 2  63 LYS HB2  H 289.929  21.143 -11.382 1.00 . B B .  63 LYS HB2  1 1 
       10  50381 2 2  63 LYS HB3  H 288.254  21.246 -10.846 1.00 . B B .  63 LYS HB3  1 1 
       10  50382 2 2  63 LYS HD2  H 290.119  23.636 -11.154 1.00 . B B .  63 LYS HD2  1 1 
       10  50383 2 2  63 LYS HD3  H 288.447  23.722 -10.600 1.00 . B B .  63 LYS HD3  1 1 
       10  50384 2 2  63 LYS HE2  H 289.209  24.716  -8.465 1.00 . B B .  63 LYS HE2  1 1 
       10  50385 2 2  63 LYS HE3  H 290.876  24.655  -9.039 1.00 . B B .  63 LYS HE3  1 1 
       10  50386 2 2  63 LYS HG2  H 288.988  22.243  -8.711 1.00 . B B .  63 LYS HG2  1 1 
       10  50387 2 2  63 LYS HG3  H 290.665  22.167  -9.239 1.00 . B B .  63 LYS HG3  1 1 
       10  50388 2 2  63 LYS HZ1  H 290.094  26.816  -9.477 1.00 . B B .  63 LYS HZ1  1 1 
       10  50389 2 2  63 LYS HZ2  H 288.632  26.249 -10.132 1.00 . B B .  63 LYS HZ2  1 1 
       10  50390 2 2  63 LYS HZ3  H 290.090  26.019 -10.975 1.00 . B B .  63 LYS HZ3  1 1 
       10  50391 2 2  63 LYS N    N 290.812  19.517  -9.444 1.00 . B B .  63 LYS N    1 1 
       10  50392 2 2  63 LYS NZ   N 289.651  26.058 -10.034 1.00 . B B .  63 LYS NZ   1 1 
       10  50393 2 2  63 LYS O    O 289.667  18.163 -11.577 1.00 . B B .  63 LYS O    1 1 
       10  50394 2 2  64 GLU C    C 287.885  15.902 -11.217 1.00 . B B .  64 GLU C    1 1 
       10  50395 2 2  64 GLU CA   C 287.062  17.186 -11.344 1.00 . B B .  64 GLU CA   1 1 
       10  50396 2 2  64 GLU CB   C 286.989  17.612 -12.816 1.00 . B B .  64 GLU CB   1 1 
       10  50397 2 2  64 GLU CD   C 285.999  19.293 -14.439 1.00 . B B .  64 GLU CD   1 1 
       10  50398 2 2  64 GLU CG   C 286.005  18.782 -12.986 1.00 . B B .  64 GLU CG   1 1 
       10  50399 2 2  64 GLU H    H 287.123  18.683  -9.836 1.00 . B B .  64 GLU H    1 1 
       10  50400 2 2  64 GLU HA   H 286.064  16.993 -10.987 1.00 . B B .  64 GLU HA   1 1 
       10  50401 2 2  64 GLU HB2  H 287.970  17.921 -13.147 1.00 . B B .  64 GLU HB2  1 1 
       10  50402 2 2  64 GLU HB3  H 286.657  16.778 -13.416 1.00 . B B .  64 GLU HB3  1 1 
       10  50403 2 2  64 GLU HG2  H 285.009  18.450 -12.724 1.00 . B B .  64 GLU HG2  1 1 
       10  50404 2 2  64 GLU HG3  H 286.294  19.587 -12.327 1.00 . B B .  64 GLU HG3  1 1 
       10  50405 2 2  64 GLU N    N 287.660  18.254 -10.536 1.00 . B B .  64 GLU N    1 1 
       10  50406 2 2  64 GLU O    O 288.788  15.644 -12.022 1.00 . B B .  64 GLU O    1 1 
       10  50407 2 2  64 GLU OE1  O 286.706  18.733 -15.268 1.00 . B B .  64 GLU OE1  1 1 
       10  50408 2 2  64 GLU OE2  O 285.280  20.242 -14.702 1.00 . B B .  64 GLU OE2  1 1 
       10  50409 2 2  65 SER C    C 287.281  12.707  -9.740 1.00 . B B .  65 SER C    1 1 
       10  50410 2 2  65 SER CA   C 288.275  13.844  -9.957 1.00 . B B .  65 SER CA   1 1 
       10  50411 2 2  65 SER CB   C 289.179  13.978  -8.729 1.00 . B B .  65 SER CB   1 1 
       10  50412 2 2  65 SER H    H 286.844  15.365  -9.589 1.00 . B B .  65 SER H    1 1 
       10  50413 2 2  65 SER HA   H 288.886  13.616 -10.818 1.00 . B B .  65 SER HA   1 1 
       10  50414 2 2  65 SER HB2  H 289.639  13.029  -8.515 1.00 . B B .  65 SER HB2  1 1 
       10  50415 2 2  65 SER HB3  H 289.950  14.711  -8.929 1.00 . B B .  65 SER HB3  1 1 
       10  50416 2 2  65 SER HG   H 288.331  15.340  -7.626 1.00 . B B .  65 SER HG   1 1 
       10  50417 2 2  65 SER N    N 287.568  15.103 -10.194 1.00 . B B .  65 SER N    1 1 
       10  50418 2 2  65 SER O    O 286.147  12.942  -9.319 1.00 . B B .  65 SER O    1 1 
       10  50419 2 2  65 SER OG   O 288.400  14.383  -7.610 1.00 . B B .  65 SER OG   1 1 
       10  50420 2 2  66 THR C    C 287.307   9.480  -8.659 1.00 . B B .  66 THR C    1 1 
       10  50421 2 2  66 THR CA   C 286.853  10.308  -9.859 1.00 . B B .  66 THR CA   1 1 
       10  50422 2 2  66 THR CB   C 286.892   9.447 -11.124 1.00 . B B .  66 THR CB   1 1 
       10  50423 2 2  66 THR CG2  C 285.771   8.402 -11.079 1.00 . B B .  66 THR CG2  1 1 
       10  50424 2 2  66 THR H    H 288.629  11.359 -10.359 1.00 . B B .  66 THR H    1 1 
       10  50425 2 2  66 THR HA   H 285.839  10.638  -9.695 1.00 . B B .  66 THR HA   1 1 
       10  50426 2 2  66 THR HB   H 287.845   8.947 -11.190 1.00 . B B .  66 THR HB   1 1 
       10  50427 2 2  66 THR HG1  H 287.499  10.207 -12.809 1.00 . B B .  66 THR HG1  1 1 
       10  50428 2 2  66 THR HG21 H 285.909   7.690 -11.880 1.00 . B B .  66 THR HG21 1 1 
       10  50429 2 2  66 THR HG22 H 284.816   8.892 -11.195 1.00 . B B .  66 THR HG22 1 1 
       10  50430 2 2  66 THR HG23 H 285.797   7.886 -10.130 1.00 . B B .  66 THR HG23 1 1 
       10  50431 2 2  66 THR N    N 287.715  11.479 -10.027 1.00 . B B .  66 THR N    1 1 
       10  50432 2 2  66 THR O    O 288.443   8.999  -8.622 1.00 . B B .  66 THR O    1 1 
       10  50433 2 2  66 THR OG1  O 286.713  10.279 -12.262 1.00 . B B .  66 THR OG1  1 1 
       10  50434 2 2  67 LEU C    C 285.802   7.315  -6.406 1.00 . B B .  67 LEU C    1 1 
       10  50435 2 2  67 LEU CA   C 286.710   8.536  -6.483 1.00 . B B .  67 LEU CA   1 1 
       10  50436 2 2  67 LEU CB   C 286.516   9.400  -5.229 1.00 . B B .  67 LEU CB   1 1 
       10  50437 2 2  67 LEU CD1  C 287.166  11.559  -4.142 1.00 . B B .  67 LEU CD1  1 1 
       10  50438 2 2  67 LEU CD2  C 288.936   9.928  -4.791 1.00 . B B .  67 LEU CD2  1 1 
       10  50439 2 2  67 LEU CG   C 287.573  10.513  -5.183 1.00 . B B .  67 LEU CG   1 1 
       10  50440 2 2  67 LEU H    H 285.520   9.719  -7.783 1.00 . B B .  67 LEU H    1 1 
       10  50441 2 2  67 LEU HA   H 287.736   8.205  -6.526 1.00 . B B .  67 LEU HA   1 1 
       10  50442 2 2  67 LEU HB2  H 285.530   9.841  -5.247 1.00 . B B .  67 LEU HB2  1 1 
       10  50443 2 2  67 LEU HB3  H 286.613   8.779  -4.351 1.00 . B B .  67 LEU HB3  1 1 
       10  50444 2 2  67 LEU HD11 H 287.784  12.437  -4.256 1.00 . B B .  67 LEU HD11 1 1 
       10  50445 2 2  67 LEU HD12 H 287.297  11.152  -3.151 1.00 . B B .  67 LEU HD12 1 1 
       10  50446 2 2  67 LEU HD13 H 286.130  11.827  -4.287 1.00 . B B .  67 LEU HD13 1 1 
       10  50447 2 2  67 LEU HD21 H 288.860   9.455  -3.823 1.00 . B B .  67 LEU HD21 1 1 
       10  50448 2 2  67 LEU HD22 H 289.669  10.721  -4.748 1.00 . B B .  67 LEU HD22 1 1 
       10  50449 2 2  67 LEU HD23 H 289.241   9.198  -5.525 1.00 . B B .  67 LEU HD23 1 1 
       10  50450 2 2  67 LEU HG   H 287.643  10.981  -6.154 1.00 . B B .  67 LEU HG   1 1 
       10  50451 2 2  67 LEU N    N 286.407   9.315  -7.686 1.00 . B B .  67 LEU N    1 1 
       10  50452 2 2  67 LEU O    O 284.579   7.440  -6.496 1.00 . B B .  67 LEU O    1 1 
       10  50453 2 2  68 HIS C    C 285.194   4.657  -4.717 1.00 . B B .  68 HIS C    1 1 
       10  50454 2 2  68 HIS CA   C 285.653   4.894  -6.157 1.00 . B B .  68 HIS CA   1 1 
       10  50455 2 2  68 HIS CB   C 286.515   3.723  -6.663 1.00 . B B .  68 HIS CB   1 1 
       10  50456 2 2  68 HIS CD2  C 286.486   2.676  -9.081 1.00 . B B .  68 HIS CD2  1 1 
       10  50457 2 2  68 HIS CE1  C 286.605   4.511 -10.228 1.00 . B B .  68 HIS CE1  1 1 
       10  50458 2 2  68 HIS CG   C 286.534   3.708  -8.173 1.00 . B B .  68 HIS CG   1 1 
       10  50459 2 2  68 HIS H    H 287.390   6.112  -6.181 1.00 . B B .  68 HIS H    1 1 
       10  50460 2 2  68 HIS HA   H 284.780   4.987  -6.783 1.00 . B B .  68 HIS HA   1 1 
       10  50461 2 2  68 HIS HB2  H 287.522   3.832  -6.294 1.00 . B B .  68 HIS HB2  1 1 
       10  50462 2 2  68 HIS HB3  H 286.107   2.791  -6.306 1.00 . B B .  68 HIS HB3  1 1 
       10  50463 2 2  68 HIS HD2  H 286.420   1.629  -8.826 1.00 . B B .  68 HIS HD2  1 1 
       10  50464 2 2  68 HIS HE1  H 286.655   5.209 -11.051 1.00 . B B .  68 HIS HE1  1 1 
       10  50465 2 2  68 HIS HE2  H 286.522   2.681 -11.211 1.00 . B B .  68 HIS HE2  1 1 
       10  50466 2 2  68 HIS N    N 286.412   6.140  -6.242 1.00 . B B .  68 HIS N    1 1 
       10  50467 2 2  68 HIS ND1  N 286.611   4.870  -8.930 1.00 . B B .  68 HIS ND1  1 1 
       10  50468 2 2  68 HIS NE2  N 286.532   3.186 -10.374 1.00 . B B .  68 HIS NE2  1 1 
       10  50469 2 2  68 HIS O    O 285.928   4.949  -3.770 1.00 . B B .  68 HIS O    1 1 
       10  50470 2 2  69 LEU C    C 283.213   2.442  -2.942 1.00 . B B .  69 LEU C    1 1 
       10  50471 2 2  69 LEU CA   C 283.378   3.933  -3.241 1.00 . B B .  69 LEU CA   1 1 
       10  50472 2 2  69 LEU CB   C 282.003   4.621  -3.159 1.00 . B B .  69 LEU CB   1 1 
       10  50473 2 2  69 LEU CD1  C 282.263   5.526  -0.828 1.00 . B B .  69 LEU CD1  1 1 
       10  50474 2 2  69 LEU CD2  C 279.989   4.988  -1.709 1.00 . B B .  69 LEU CD2  1 1 
       10  50475 2 2  69 LEU CG   C 281.462   4.573  -1.720 1.00 . B B .  69 LEU CG   1 1 
       10  50476 2 2  69 LEU H    H 283.418   3.983  -5.361 1.00 . B B .  69 LEU H    1 1 
       10  50477 2 2  69 LEU HA   H 284.024   4.367  -2.495 1.00 . B B .  69 LEU HA   1 1 
       10  50478 2 2  69 LEU HB2  H 282.100   5.651  -3.471 1.00 . B B .  69 LEU HB2  1 1 
       10  50479 2 2  69 LEU HB3  H 281.314   4.112  -3.815 1.00 . B B .  69 LEU HB3  1 1 
       10  50480 2 2  69 LEU HD11 H 282.296   6.502  -1.289 1.00 . B B .  69 LEU HD11 1 1 
       10  50481 2 2  69 LEU HD12 H 283.268   5.149  -0.712 1.00 . B B .  69 LEU HD12 1 1 
       10  50482 2 2  69 LEU HD13 H 281.791   5.600   0.140 1.00 . B B .  69 LEU HD13 1 1 
       10  50483 2 2  69 LEU HD21 H 279.650   5.085  -0.688 1.00 . B B .  69 LEU HD21 1 1 
       10  50484 2 2  69 LEU HD22 H 279.399   4.236  -2.213 1.00 . B B .  69 LEU HD22 1 1 
       10  50485 2 2  69 LEU HD23 H 279.877   5.934  -2.217 1.00 . B B .  69 LEU HD23 1 1 
       10  50486 2 2  69 LEU HG   H 281.556   3.565  -1.341 1.00 . B B .  69 LEU HG   1 1 
       10  50487 2 2  69 LEU N    N 283.959   4.164  -4.566 1.00 . B B .  69 LEU N    1 1 
       10  50488 2 2  69 LEU O    O 282.699   1.681  -3.764 1.00 . B B .  69 LEU O    1 1 
       10  50489 2 2  70 VAL C    C 283.013   0.661   0.153 1.00 . B B .  70 VAL C    1 1 
       10  50490 2 2  70 VAL CA   C 283.539   0.663  -1.283 1.00 . B B .  70 VAL CA   1 1 
       10  50491 2 2  70 VAL CB   C 284.901  -0.060  -1.359 1.00 . B B .  70 VAL CB   1 1 
       10  50492 2 2  70 VAL CG1  C 284.695  -1.561  -1.118 1.00 . B B .  70 VAL CG1  1 1 
       10  50493 2 2  70 VAL CG2  C 285.529   0.139  -2.745 1.00 . B B .  70 VAL CG2  1 1 
       10  50494 2 2  70 VAL H    H 284.031   2.721  -1.139 1.00 . B B .  70 VAL H    1 1 
       10  50495 2 2  70 VAL HA   H 282.830   0.143  -1.911 1.00 . B B .  70 VAL HA   1 1 
       10  50496 2 2  70 VAL HB   H 285.565   0.334  -0.602 1.00 . B B .  70 VAL HB   1 1 
       10  50497 2 2  70 VAL HG11 H 283.818  -1.897  -1.652 1.00 . B B .  70 VAL HG11 1 1 
       10  50498 2 2  70 VAL HG12 H 284.564  -1.741  -0.062 1.00 . B B .  70 VAL HG12 1 1 
       10  50499 2 2  70 VAL HG13 H 285.557  -2.107  -1.471 1.00 . B B .  70 VAL HG13 1 1 
       10  50500 2 2  70 VAL HG21 H 286.485  -0.361  -2.779 1.00 . B B .  70 VAL HG21 1 1 
       10  50501 2 2  70 VAL HG22 H 285.667   1.194  -2.932 1.00 . B B .  70 VAL HG22 1 1 
       10  50502 2 2  70 VAL HG23 H 284.877  -0.278  -3.498 1.00 . B B .  70 VAL HG23 1 1 
       10  50503 2 2  70 VAL N    N 283.643   2.053  -1.741 1.00 . B B .  70 VAL N    1 1 
       10  50504 2 2  70 VAL O    O 282.997   1.708   0.803 1.00 . B B .  70 VAL O    1 1 
       10  50505 2 2  71 LEU C    C 283.013  -1.119   2.985 1.00 . B B .  71 LEU C    1 1 
       10  50506 2 2  71 LEU CA   C 281.991  -0.585   1.987 1.00 . B B .  71 LEU CA   1 1 
       10  50507 2 2  71 LEU CB   C 280.784  -1.525   1.980 1.00 . B B .  71 LEU CB   1 1 
       10  50508 2 2  71 LEU CD1  C 279.233  -0.008   3.257 1.00 . B B .  71 LEU CD1  1 1 
       10  50509 2 2  71 LEU CD2  C 278.932  -2.487   3.359 1.00 . B B .  71 LEU CD2  1 1 
       10  50510 2 2  71 LEU CG   C 279.964  -1.359   3.270 1.00 . B B .  71 LEU CG   1 1 
       10  50511 2 2  71 LEU H    H 282.557  -1.294   0.063 1.00 . B B .  71 LEU H    1 1 
       10  50512 2 2  71 LEU HA   H 281.666   0.394   2.302 1.00 . B B .  71 LEU HA   1 1 
       10  50513 2 2  71 LEU HB2  H 280.164  -1.306   1.125 1.00 . B B .  71 LEU HB2  1 1 
       10  50514 2 2  71 LEU HB3  H 281.141  -2.543   1.916 1.00 . B B .  71 LEU HB3  1 1 
       10  50515 2 2  71 LEU HD11 H 279.943   0.787   3.433 1.00 . B B .  71 LEU HD11 1 1 
       10  50516 2 2  71 LEU HD12 H 278.481   0.005   4.032 1.00 . B B .  71 LEU HD12 1 1 
       10  50517 2 2  71 LEU HD13 H 278.762   0.137   2.296 1.00 . B B .  71 LEU HD13 1 1 
       10  50518 2 2  71 LEU HD21 H 278.130  -2.298   2.661 1.00 . B B .  71 LEU HD21 1 1 
       10  50519 2 2  71 LEU HD22 H 278.534  -2.531   4.362 1.00 . B B .  71 LEU HD22 1 1 
       10  50520 2 2  71 LEU HD23 H 279.405  -3.427   3.119 1.00 . B B .  71 LEU HD23 1 1 
       10  50521 2 2  71 LEU HG   H 280.622  -1.403   4.125 1.00 . B B .  71 LEU HG   1 1 
       10  50522 2 2  71 LEU N    N 282.549  -0.497   0.633 1.00 . B B .  71 LEU N    1 1 
       10  50523 2 2  71 LEU O    O 283.450  -2.268   2.882 1.00 . B B .  71 LEU O    1 1 
       10  50524 2 2  72 ARG C    C 283.587  -1.521   6.031 1.00 . B B .  72 ARG C    1 1 
       10  50525 2 2  72 ARG CA   C 284.312  -0.660   4.989 1.00 . B B .  72 ARG CA   1 1 
       10  50526 2 2  72 ARG CB   C 284.897   0.600   5.643 1.00 . B B .  72 ARG CB   1 1 
       10  50527 2 2  72 ARG CD   C 286.514   1.434   7.353 1.00 . B B .  72 ARG CD   1 1 
       10  50528 2 2  72 ARG CG   C 285.922   0.191   6.690 1.00 . B B .  72 ARG CG   1 1 
       10  50529 2 2  72 ARG CZ   C 287.902   3.364   6.680 1.00 . B B .  72 ARG CZ   1 1 
       10  50530 2 2  72 ARG H    H 282.988   0.615   3.991 1.00 . B B .  72 ARG H    1 1 
       10  50531 2 2  72 ARG HA   H 285.111  -1.237   4.544 1.00 . B B .  72 ARG HA   1 1 
       10  50532 2 2  72 ARG HB2  H 285.375   1.213   4.892 1.00 . B B .  72 ARG HB2  1 1 
       10  50533 2 2  72 ARG HB3  H 284.107   1.160   6.117 1.00 . B B .  72 ARG HB3  1 1 
       10  50534 2 2  72 ARG HD2  H 285.711   2.080   7.673 1.00 . B B .  72 ARG HD2  1 1 
       10  50535 2 2  72 ARG HD3  H 287.096   1.134   8.212 1.00 . B B .  72 ARG HD3  1 1 
       10  50536 2 2  72 ARG HE   H 287.560   1.746   5.538 1.00 . B B .  72 ARG HE   1 1 
       10  50537 2 2  72 ARG HG2  H 285.433  -0.418   7.431 1.00 . B B .  72 ARG HG2  1 1 
       10  50538 2 2  72 ARG HG3  H 286.705  -0.375   6.214 1.00 . B B .  72 ARG HG3  1 1 
       10  50539 2 2  72 ARG HH11 H 287.117   3.535   8.523 1.00 . B B .  72 ARG HH11 1 1 
       10  50540 2 2  72 ARG HH12 H 288.094   4.866   7.999 1.00 . B B .  72 ARG HH12 1 1 
       10  50541 2 2  72 ARG HH21 H 288.821   3.504   4.906 1.00 . B B .  72 ARG HH21 1 1 
       10  50542 2 2  72 ARG HH22 H 289.046   4.847   5.976 1.00 . B B .  72 ARG HH22 1 1 
       10  50543 2 2  72 ARG N    N 283.372  -0.279   3.958 1.00 . B B .  72 ARG N    1 1 
       10  50544 2 2  72 ARG NE   N 287.370   2.157   6.407 1.00 . B B .  72 ARG NE   1 1 
       10  50545 2 2  72 ARG NH1  N 287.687   3.969   7.826 1.00 . B B .  72 ARG NH1  1 1 
       10  50546 2 2  72 ARG NH2  N 288.648   3.950   5.784 1.00 . B B .  72 ARG NH2  1 1 
       10  50547 2 2  72 ARG O    O 282.488  -1.183   6.462 1.00 . B B .  72 ARG O    1 1 
       10  50548 2 2  73 LEU C    C 284.568  -3.771   8.607 1.00 . B B .  73 LEU C    1 1 
       10  50549 2 2  73 LEU CA   C 283.616  -3.537   7.423 1.00 . B B .  73 LEU CA   1 1 
       10  50550 2 2  73 LEU CB   C 283.255  -4.880   6.762 1.00 . B B .  73 LEU CB   1 1 
       10  50551 2 2  73 LEU CD1  C 282.190  -5.908   4.731 1.00 . B B .  73 LEU CD1  1 1 
       10  50552 2 2  73 LEU CD2  C 280.871  -4.331   6.153 1.00 . B B .  73 LEU CD2  1 1 
       10  50553 2 2  73 LEU CG   C 282.269  -4.649   5.600 1.00 . B B .  73 LEU CG   1 1 
       10  50554 2 2  73 LEU H    H 285.087  -2.828   6.043 1.00 . B B .  73 LEU H    1 1 
       10  50555 2 2  73 LEU HA   H 282.711  -3.089   7.802 1.00 . B B .  73 LEU HA   1 1 
       10  50556 2 2  73 LEU HB2  H 284.151  -5.348   6.395 1.00 . B B .  73 LEU HB2  1 1 
       10  50557 2 2  73 LEU HB3  H 282.792  -5.526   7.494 1.00 . B B .  73 LEU HB3  1 1 
       10  50558 2 2  73 LEU HD11 H 282.038  -6.770   5.359 1.00 . B B .  73 LEU HD11 1 1 
       10  50559 2 2  73 LEU HD12 H 283.113  -6.022   4.183 1.00 . B B .  73 LEU HD12 1 1 
       10  50560 2 2  73 LEU HD13 H 281.368  -5.818   4.036 1.00 . B B .  73 LEU HD13 1 1 
       10  50561 2 2  73 LEU HD21 H 280.442  -5.221   6.588 1.00 . B B .  73 LEU HD21 1 1 
       10  50562 2 2  73 LEU HD22 H 280.234  -3.980   5.354 1.00 . B B .  73 LEU HD22 1 1 
       10  50563 2 2  73 LEU HD23 H 280.951  -3.565   6.907 1.00 . B B .  73 LEU HD23 1 1 
       10  50564 2 2  73 LEU HG   H 282.616  -3.821   4.999 1.00 . B B .  73 LEU HG   1 1 
       10  50565 2 2  73 LEU N    N 284.212  -2.625   6.424 1.00 . B B .  73 LEU N    1 1 
       10  50566 2 2  73 LEU O    O 284.387  -4.719   9.377 1.00 . B B .  73 LEU O    1 1 
       10  50567 2 2  74 ARG C    C 285.852  -2.877  11.186 1.00 . B B .  74 ARG C    1 1 
       10  50568 2 2  74 ARG CA   C 286.545  -3.012   9.832 1.00 . B B .  74 ARG CA   1 1 
       10  50569 2 2  74 ARG CB   C 287.606  -1.919   9.693 1.00 . B B .  74 ARG CB   1 1 
       10  50570 2 2  74 ARG CD   C 289.524  -1.095   8.329 1.00 . B B .  74 ARG CD   1 1 
       10  50571 2 2  74 ARG CG   C 288.497  -2.218   8.486 1.00 . B B .  74 ARG CG   1 1 
       10  50572 2 2  74 ARG CZ   C 291.387  -0.134   9.643 1.00 . B B .  74 ARG CZ   1 1 
       10  50573 2 2  74 ARG H    H 285.662  -2.174   8.100 1.00 . B B .  74 ARG H    1 1 
       10  50574 2 2  74 ARG HA   H 287.028  -3.976   9.780 1.00 . B B .  74 ARG HA   1 1 
       10  50575 2 2  74 ARG HB2  H 287.118  -0.966   9.550 1.00 . B B .  74 ARG HB2  1 1 
       10  50576 2 2  74 ARG HB3  H 288.211  -1.884  10.586 1.00 . B B .  74 ARG HB3  1 1 
       10  50577 2 2  74 ARG HD2  H 290.087  -1.250   7.422 1.00 . B B .  74 ARG HD2  1 1 
       10  50578 2 2  74 ARG HD3  H 289.009  -0.147   8.271 1.00 . B B .  74 ARG HD3  1 1 
       10  50579 2 2  74 ARG HE   H 290.371  -1.796  10.143 1.00 . B B .  74 ARG HE   1 1 
       10  50580 2 2  74 ARG HG2  H 289.007  -3.158   8.637 1.00 . B B .  74 ARG HG2  1 1 
       10  50581 2 2  74 ARG HG3  H 287.891  -2.274   7.595 1.00 . B B .  74 ARG HG3  1 1 
       10  50582 2 2  74 ARG HH11 H 290.943   0.905   7.980 1.00 . B B .  74 ARG HH11 1 1 
       10  50583 2 2  74 ARG HH12 H 292.243   1.540   8.931 1.00 . B B .  74 ARG HH12 1 1 
       10  50584 2 2  74 ARG HH21 H 292.073  -0.931  11.348 1.00 . B B .  74 ARG HH21 1 1 
       10  50585 2 2  74 ARG HH22 H 292.874   0.510  10.817 1.00 . B B .  74 ARG HH22 1 1 
       10  50586 2 2  74 ARG N    N 285.573  -2.903   8.745 1.00 . B B .  74 ARG N    1 1 
       10  50587 2 2  74 ARG NE   N 290.444  -1.083   9.475 1.00 . B B .  74 ARG NE   1 1 
       10  50588 2 2  74 ARG NH1  N 291.536   0.849   8.783 1.00 . B B .  74 ARG NH1  1 1 
       10  50589 2 2  74 ARG NH2  N 292.172  -0.190  10.684 1.00 . B B .  74 ARG NH2  1 1 
       10  50590 2 2  74 ARG O    O 286.201  -3.579  12.139 1.00 . B B .  74 ARG O    1 1 
       10  50591 2 2  75 GLY C    C 282.705  -1.280  12.199 1.00 . B B .  75 GLY C    1 1 
       10  50592 2 2  75 GLY CA   C 284.128  -1.745  12.496 1.00 . B B .  75 GLY CA   1 1 
       10  50593 2 2  75 GLY H    H 284.647  -1.446  10.463 1.00 . B B .  75 GLY H    1 1 
       10  50594 2 2  75 GLY HA2  H 284.090  -2.665  13.061 1.00 . B B .  75 GLY HA2  1 1 
       10  50595 2 2  75 GLY HA3  H 284.632  -0.990  13.079 1.00 . B B .  75 GLY HA3  1 1 
       10  50596 2 2  75 GLY N    N 284.872  -1.972  11.259 1.00 . B B .  75 GLY N    1 1 
       10  50597 2 2  75 GLY O    O 282.440  -0.713  11.136 1.00 . B B .  75 GLY O    1 1 
       10  50598 2 2  76 GLY C    C 280.252   0.382  12.985 1.00 . B B .  76 GLY C    1 1 
       10  50599 2 2  76 GLY CA   C 280.397  -1.134  12.992 1.00 . B B .  76 GLY CA   1 1 
       10  50600 2 2  76 GLY H    H 282.077  -1.981  13.970 1.00 . B B .  76 GLY H    1 1 
       10  50601 2 2  76 GLY HA2  H 280.018  -1.532  12.061 1.00 . B B .  76 GLY HA2  1 1 
       10  50602 2 2  76 GLY HA3  H 279.823  -1.539  13.812 1.00 . B B .  76 GLY HA3  1 1 
       10  50603 2 2  76 GLY N    N 281.797  -1.526  13.148 1.00 . B B .  76 GLY N    1 1 
       10  50604 2 2  76 GLY O    O 281.078   1.083  13.574 1.00 . B B .  76 GLY O    1 1 
       10  50605 3 3   1 GLY C    C 293.274  13.624 -34.202 1.00 . C C . 650 GLY C    1 1 
       10  50606 3 3   1 GLY CA   C 293.252  12.257 -34.877 1.00 . C C . 650 GLY CA   1 1 
       10  50607 3 3   1 GLY H1   H 294.452  13.189 -36.302 1.00 . C C . 650 GLY H1   1 1 
       10  50608 3 3   1 GLY H2   H 293.925  11.636 -36.747 1.00 . C C . 650 GLY H2   1 1 
       10  50609 3 3   1 GLY H3   H 295.159  11.819 -35.593 1.00 . C C . 650 GLY H3   1 1 
       10  50610 3 3   1 GLY HA2  H 292.274  12.077 -35.300 1.00 . C C . 650 GLY HA2  1 1 
       10  50611 3 3   1 GLY HA3  H 293.474  11.494 -34.146 1.00 . C C . 650 GLY HA3  1 1 
       10  50612 3 3   1 GLY N    N 294.274  12.223 -35.962 1.00 . C C . 650 GLY N    1 1 
       10  50613 3 3   1 GLY O    O 293.298  13.716 -32.972 1.00 . C C . 650 GLY O    1 1 
       10  50614 3 3   2 HIS C    C 291.995  16.361 -33.740 1.00 . C C . 651 HIS C    1 1 
       10  50615 3 3   2 HIS CA   C 293.282  16.052 -34.506 1.00 . C C . 651 HIS CA   1 1 
       10  50616 3 3   2 HIS CB   C 293.436  17.047 -35.663 1.00 . C C . 651 HIS CB   1 1 
       10  50617 3 3   2 HIS CD2  C 295.929  17.831 -35.947 1.00 . C C . 651 HIS CD2  1 1 
       10  50618 3 3   2 HIS CE1  C 296.583  16.302 -37.337 1.00 . C C . 651 HIS CE1  1 1 
       10  50619 3 3   2 HIS CG   C 294.848  17.018 -36.182 1.00 . C C . 651 HIS CG   1 1 
       10  50620 3 3   2 HIS H    H 293.244  14.536 -35.988 1.00 . C C . 651 HIS H    1 1 
       10  50621 3 3   2 HIS HA   H 294.121  16.163 -33.836 1.00 . C C . 651 HIS HA   1 1 
       10  50622 3 3   2 HIS HB2  H 292.757  16.779 -36.459 1.00 . C C . 651 HIS HB2  1 1 
       10  50623 3 3   2 HIS HB3  H 293.202  18.041 -35.312 1.00 . C C . 651 HIS HB3  1 1 
       10  50624 3 3   2 HIS HD2  H 295.931  18.692 -35.295 1.00 . C C . 651 HIS HD2  1 1 
       10  50625 3 3   2 HIS HE1  H 297.192  15.708 -38.003 1.00 . C C . 651 HIS HE1  1 1 
       10  50626 3 3   2 HIS HE2  H 297.924  17.763 -36.704 1.00 . C C . 651 HIS HE2  1 1 
       10  50627 3 3   2 HIS N    N 293.264  14.682 -35.019 1.00 . C C . 651 HIS N    1 1 
       10  50628 3 3   2 HIS ND1  N 295.289  16.050 -37.071 1.00 . C C . 651 HIS ND1  1 1 
       10  50629 3 3   2 HIS NE2  N 297.024  17.377 -36.678 1.00 . C C . 651 HIS NE2  1 1 
       10  50630 3 3   2 HIS O    O 292.023  17.044 -32.710 1.00 . C C . 651 HIS O    1 1 
       10  50631 3 3   3 MET C    C 289.043  14.786 -33.010 1.00 . C C . 652 MET C    1 1 
       10  50632 3 3   3 MET CA   C 289.572  16.080 -33.619 1.00 . C C . 652 MET CA   1 1 
       10  50633 3 3   3 MET CB   C 288.568  16.610 -34.651 1.00 . C C . 652 MET CB   1 1 
       10  50634 3 3   3 MET CE   C 287.052  19.359 -33.744 1.00 . C C . 652 MET CE   1 1 
       10  50635 3 3   3 MET CG   C 288.987  18.014 -35.110 1.00 . C C . 652 MET CG   1 1 
       10  50636 3 3   3 MET H    H 290.914  15.322 -35.074 1.00 . C C . 652 MET H    1 1 
       10  50637 3 3   3 MET HA   H 289.687  16.814 -32.836 1.00 . C C . 652 MET HA   1 1 
       10  50638 3 3   3 MET HB2  H 288.543  15.943 -35.501 1.00 . C C . 652 MET HB2  1 1 
       10  50639 3 3   3 MET HB3  H 287.588  16.658 -34.203 1.00 . C C . 652 MET HB3  1 1 
       10  50640 3 3   3 MET HE1  H 286.785  20.214 -34.348 1.00 . C C . 652 MET HE1  1 1 
       10  50641 3 3   3 MET HE2  H 286.691  19.505 -32.738 1.00 . C C . 652 MET HE2  1 1 
       10  50642 3 3   3 MET HE3  H 286.603  18.467 -34.157 1.00 . C C . 652 MET HE3  1 1 
       10  50643 3 3   3 MET HG2  H 290.007  17.986 -35.463 1.00 . C C . 652 MET HG2  1 1 
       10  50644 3 3   3 MET HG3  H 288.338  18.338 -35.911 1.00 . C C . 652 MET HG3  1 1 
       10  50645 3 3   3 MET N    N 290.870  15.856 -34.253 1.00 . C C . 652 MET N    1 1 
       10  50646 3 3   3 MET O    O 289.541  13.700 -33.313 1.00 . C C . 652 MET O    1 1 
       10  50647 3 3   3 MET SD   S 288.856  19.175 -33.723 1.00 . C C . 652 MET SD   1 1 
       10  50648 3 3   4 ASP C    C 288.421  13.110 -30.485 1.00 . C C . 653 ASP C    1 1 
       10  50649 3 3   4 ASP CA   C 287.419  13.754 -31.483 1.00 . C C . 653 ASP CA   1 1 
       10  50650 3 3   4 ASP CB   C 286.961  12.719 -32.536 1.00 . C C . 653 ASP CB   1 1 
       10  50651 3 3   4 ASP CG   C 285.620  12.106 -32.137 1.00 . C C . 653 ASP CG   1 1 
       10  50652 3 3   4 ASP H    H 287.680  15.809 -31.953 1.00 . C C . 653 ASP H    1 1 
       10  50653 3 3   4 ASP HA   H 286.555  14.092 -30.931 1.00 . C C . 653 ASP HA   1 1 
       10  50654 3 3   4 ASP HB2  H 286.856  13.208 -33.493 1.00 . C C . 653 ASP HB2  1 1 
       10  50655 3 3   4 ASP HB3  H 287.699  11.936 -32.617 1.00 . C C . 653 ASP HB3  1 1 
       10  50656 3 3   4 ASP N    N 288.028  14.914 -32.148 1.00 . C C . 653 ASP N    1 1 
       10  50657 3 3   4 ASP O    O 288.654  11.897 -30.544 1.00 . C C . 653 ASP O    1 1 
       10  50658 3 3   4 ASP OD1  O 284.602  12.701 -32.451 1.00 . C C . 653 ASP OD1  1 1 
       10  50659 3 3   4 ASP OD2  O 285.632  11.053 -31.522 1.00 . C C . 653 ASP OD2  1 1 
       10  50660 3 3   5 PRO C    C 289.285  12.571 -27.420 1.00 . C C . 654 PRO C    1 1 
       10  50661 3 3   5 PRO CA   C 289.983  13.324 -28.556 1.00 . C C . 654 PRO CA   1 1 
       10  50662 3 3   5 PRO CB   C 290.707  14.561 -28.012 1.00 . C C . 654 PRO CB   1 1 
       10  50663 3 3   5 PRO CD   C 288.856  15.347 -29.374 1.00 . C C . 654 PRO CD   1 1 
       10  50664 3 3   5 PRO CG   C 289.745  15.686 -28.171 1.00 . C C . 654 PRO CG   1 1 
       10  50665 3 3   5 PRO HA   H 290.695  12.680 -29.042 1.00 . C C . 654 PRO HA   1 1 
       10  50666 3 3   5 PRO HB2  H 290.951  14.421 -26.967 1.00 . C C . 654 PRO HB2  1 1 
       10  50667 3 3   5 PRO HB3  H 291.601  14.755 -28.583 1.00 . C C . 654 PRO HB3  1 1 
       10  50668 3 3   5 PRO HD2  H 287.826  15.594 -29.159 1.00 . C C . 654 PRO HD2  1 1 
       10  50669 3 3   5 PRO HD3  H 289.199  15.875 -30.250 1.00 . C C . 654 PRO HD3  1 1 
       10  50670 3 3   5 PRO HG2  H 289.141  15.788 -27.279 1.00 . C C . 654 PRO HG2  1 1 
       10  50671 3 3   5 PRO HG3  H 290.276  16.604 -28.367 1.00 . C C . 654 PRO HG3  1 1 
       10  50672 3 3   5 PRO N    N 289.016  13.880 -29.564 1.00 . C C . 654 PRO N    1 1 
       10  50673 3 3   5 PRO O    O 289.949  11.984 -26.563 1.00 . C C . 654 PRO O    1 1 
       10  50674 3 3   6 VAL C    C 287.442  10.440 -26.397 1.00 . C C . 655 VAL C    1 1 
       10  50675 3 3   6 VAL CA   C 287.164  11.948 -26.374 1.00 . C C . 655 VAL CA   1 1 
       10  50676 3 3   6 VAL CB   C 285.657  12.231 -26.574 1.00 . C C . 655 VAL CB   1 1 
       10  50677 3 3   6 VAL CG1  C 284.836  11.590 -25.444 1.00 . C C . 655 VAL CG1  1 1 
       10  50678 3 3   6 VAL CG2  C 285.403  13.745 -26.576 1.00 . C C . 655 VAL CG2  1 1 
       10  50679 3 3   6 VAL H    H 287.481  13.104 -28.117 1.00 . C C . 655 VAL H    1 1 
       10  50680 3 3   6 VAL HA   H 287.466  12.340 -25.414 1.00 . C C . 655 VAL HA   1 1 
       10  50681 3 3   6 VAL HB   H 285.341  11.815 -27.520 1.00 . C C . 655 VAL HB   1 1 
       10  50682 3 3   6 VAL HG11 H 285.193  10.592 -25.259 1.00 . C C . 655 VAL HG11 1 1 
       10  50683 3 3   6 VAL HG12 H 283.796  11.552 -25.730 1.00 . C C . 655 VAL HG12 1 1 
       10  50684 3 3   6 VAL HG13 H 284.939  12.178 -24.542 1.00 . C C . 655 VAL HG13 1 1 
       10  50685 3 3   6 VAL HG21 H 285.611  14.147 -25.595 1.00 . C C . 655 VAL HG21 1 1 
       10  50686 3 3   6 VAL HG22 H 284.372  13.937 -26.832 1.00 . C C . 655 VAL HG22 1 1 
       10  50687 3 3   6 VAL HG23 H 286.048  14.217 -27.303 1.00 . C C . 655 VAL HG23 1 1 
       10  50688 3 3   6 VAL N    N 287.950  12.609 -27.414 1.00 . C C . 655 VAL N    1 1 
       10  50689 3 3   6 VAL O    O 287.566   9.820 -25.346 1.00 . C C . 655 VAL O    1 1 
       10  50690 3 3   7 LEU C    C 289.100   8.022 -27.119 1.00 . C C . 656 LEU C    1 1 
       10  50691 3 3   7 LEU CA   C 287.772   8.423 -27.752 1.00 . C C . 656 LEU CA   1 1 
       10  50692 3 3   7 LEU CB   C 287.799   8.058 -29.243 1.00 . C C . 656 LEU CB   1 1 
       10  50693 3 3   7 LEU CD1  C 286.410   8.090 -31.333 1.00 . C C . 656 LEU CD1  1 1 
       10  50694 3 3   7 LEU CD2  C 285.708   6.674 -29.403 1.00 . C C . 656 LEU CD2  1 1 
       10  50695 3 3   7 LEU CG   C 286.368   8.000 -29.803 1.00 . C C . 656 LEU CG   1 1 
       10  50696 3 3   7 LEU H    H 287.406  10.407 -28.396 1.00 . C C . 656 LEU H    1 1 
       10  50697 3 3   7 LEU HA   H 286.981   7.875 -27.274 1.00 . C C . 656 LEU HA   1 1 
       10  50698 3 3   7 LEU HB2  H 288.369   8.804 -29.780 1.00 . C C . 656 LEU HB2  1 1 
       10  50699 3 3   7 LEU HB3  H 288.272   7.095 -29.364 1.00 . C C . 656 LEU HB3  1 1 
       10  50700 3 3   7 LEU HD11 H 286.802   9.053 -31.626 1.00 . C C . 656 LEU HD11 1 1 
       10  50701 3 3   7 LEU HD12 H 285.412   7.974 -31.727 1.00 . C C . 656 LEU HD12 1 1 
       10  50702 3 3   7 LEU HD13 H 287.045   7.309 -31.724 1.00 . C C . 656 LEU HD13 1 1 
       10  50703 3 3   7 LEU HD21 H 285.843   6.507 -28.346 1.00 . C C . 656 LEU HD21 1 1 
       10  50704 3 3   7 LEU HD22 H 286.161   5.865 -29.955 1.00 . C C . 656 LEU HD22 1 1 
       10  50705 3 3   7 LEU HD23 H 284.652   6.713 -29.629 1.00 . C C . 656 LEU HD23 1 1 
       10  50706 3 3   7 LEU HG   H 285.791   8.825 -29.410 1.00 . C C . 656 LEU HG   1 1 
       10  50707 3 3   7 LEU N    N 287.528   9.861 -27.600 1.00 . C C . 656 LEU N    1 1 
       10  50708 3 3   7 LEU O    O 289.172   6.999 -26.433 1.00 . C C . 656 LEU O    1 1 
       10  50709 3 3   8 ARG C    C 291.412   8.662 -25.236 1.00 . C C . 657 ARG C    1 1 
       10  50710 3 3   8 ARG CA   C 291.454   8.542 -26.759 1.00 . C C . 657 ARG CA   1 1 
       10  50711 3 3   8 ARG CB   C 292.512   9.495 -27.325 1.00 . C C . 657 ARG CB   1 1 
       10  50712 3 3   8 ARG CD   C 293.876  10.064 -29.343 1.00 . C C . 657 ARG CD   1 1 
       10  50713 3 3   8 ARG CG   C 292.792   9.137 -28.787 1.00 . C C . 657 ARG CG   1 1 
       10  50714 3 3   8 ARG CZ   C 296.254  10.568 -28.885 1.00 . C C . 657 ARG CZ   1 1 
       10  50715 3 3   8 ARG H    H 290.021   9.633 -27.885 1.00 . C C . 657 ARG H    1 1 
       10  50716 3 3   8 ARG HA   H 291.729   7.529 -27.016 1.00 . C C . 657 ARG HA   1 1 
       10  50717 3 3   8 ARG HB2  H 292.147  10.513 -27.267 1.00 . C C . 657 ARG HB2  1 1 
       10  50718 3 3   8 ARG HB3  H 293.423   9.404 -26.753 1.00 . C C . 657 ARG HB3  1 1 
       10  50719 3 3   8 ARG HD2  H 293.998   9.881 -30.399 1.00 . C C . 657 ARG HD2  1 1 
       10  50720 3 3   8 ARG HD3  H 293.579  11.090 -29.195 1.00 . C C . 657 ARG HD3  1 1 
       10  50721 3 3   8 ARG HE   H 295.206   9.093 -28.007 1.00 . C C . 657 ARG HE   1 1 
       10  50722 3 3   8 ARG HG2  H 293.124   8.110 -28.849 1.00 . C C . 657 ARG HG2  1 1 
       10  50723 3 3   8 ARG HG3  H 291.888   9.259 -29.364 1.00 . C C . 657 ARG HG3  1 1 
       10  50724 3 3   8 ARG HH11 H 295.411  11.785 -30.247 1.00 . C C . 657 ARG HH11 1 1 
       10  50725 3 3   8 ARG HH12 H 297.076  12.101 -29.895 1.00 . C C . 657 ARG HH12 1 1 
       10  50726 3 3   8 ARG HH21 H 297.375   9.545 -27.579 1.00 . C C . 657 ARG HH21 1 1 
       10  50727 3 3   8 ARG HH22 H 298.176  10.844 -28.400 1.00 . C C . 657 ARG HH22 1 1 
       10  50728 3 3   8 ARG N    N 290.140   8.830 -27.337 1.00 . C C . 657 ARG N    1 1 
       10  50729 3 3   8 ARG NE   N 295.153   9.824 -28.657 1.00 . C C . 657 ARG NE   1 1 
       10  50730 3 3   8 ARG NH1  N 296.246  11.564 -29.745 1.00 . C C . 657 ARG NH1  1 1 
       10  50731 3 3   8 ARG NH2  N 297.354  10.298 -28.237 1.00 . C C . 657 ARG NH2  1 1 
       10  50732 3 3   8 ARG O    O 292.023   7.857 -24.526 1.00 . C C . 657 ARG O    1 1 
       10  50733 3 3   9 GLU C    C 289.733   8.803 -22.643 1.00 . C C . 658 GLU C    1 1 
       10  50734 3 3   9 GLU CA   C 290.565   9.899 -23.307 1.00 . C C . 658 GLU CA   1 1 
       10  50735 3 3   9 GLU CB   C 289.905  11.253 -23.039 1.00 . C C . 658 GLU CB   1 1 
       10  50736 3 3   9 GLU CD   C 290.153  13.747 -23.301 1.00 . C C . 658 GLU CD   1 1 
       10  50737 3 3   9 GLU CG   C 290.843  12.389 -23.466 1.00 . C C . 658 GLU CG   1 1 
       10  50738 3 3   9 GLU H    H 290.225  10.273 -25.367 1.00 . C C . 658 GLU H    1 1 
       10  50739 3 3   9 GLU HA   H 291.552   9.901 -22.870 1.00 . C C . 658 GLU HA   1 1 
       10  50740 3 3   9 GLU HB2  H 288.983  11.318 -23.598 1.00 . C C . 658 GLU HB2  1 1 
       10  50741 3 3   9 GLU HB3  H 289.691  11.343 -21.985 1.00 . C C . 658 GLU HB3  1 1 
       10  50742 3 3   9 GLU HG2  H 291.733  12.363 -22.856 1.00 . C C . 658 GLU HG2  1 1 
       10  50743 3 3   9 GLU HG3  H 291.117  12.254 -24.502 1.00 . C C . 658 GLU HG3  1 1 
       10  50744 3 3   9 GLU N    N 290.687   9.671 -24.746 1.00 . C C . 658 GLU N    1 1 
       10  50745 3 3   9 GLU O    O 290.037   8.379 -21.529 1.00 . C C . 658 GLU O    1 1 
       10  50746 3 3   9 GLU OE1  O 289.793  14.087 -22.183 1.00 . C C . 658 GLU OE1  1 1 
       10  50747 3 3   9 GLU OE2  O 289.995  14.430 -24.299 1.00 . C C . 658 GLU OE2  1 1 
       10  50748 3 3  10 MET C    C 288.554   6.003 -22.619 1.00 . C C . 659 MET C    1 1 
       10  50749 3 3  10 MET CA   C 287.801   7.318 -22.801 1.00 . C C . 659 MET CA   1 1 
       10  50750 3 3  10 MET CB   C 286.597   7.105 -23.734 1.00 . C C . 659 MET CB   1 1 
       10  50751 3 3  10 MET CE   C 284.680   8.166 -26.133 1.00 . C C . 659 MET CE   1 1 
       10  50752 3 3  10 MET CG   C 285.579   8.237 -23.540 1.00 . C C . 659 MET CG   1 1 
       10  50753 3 3  10 MET H    H 288.496   8.738 -24.214 1.00 . C C . 659 MET H    1 1 
       10  50754 3 3  10 MET HA   H 287.437   7.639 -21.835 1.00 . C C . 659 MET HA   1 1 
       10  50755 3 3  10 MET HB2  H 286.939   7.102 -24.758 1.00 . C C . 659 MET HB2  1 1 
       10  50756 3 3  10 MET HB3  H 286.127   6.159 -23.509 1.00 . C C . 659 MET HB3  1 1 
       10  50757 3 3  10 MET HE1  H 285.579   8.765 -26.083 1.00 . C C . 659 MET HE1  1 1 
       10  50758 3 3  10 MET HE2  H 283.936   8.695 -26.704 1.00 . C C . 659 MET HE2  1 1 
       10  50759 3 3  10 MET HE3  H 284.900   7.225 -26.619 1.00 . C C . 659 MET HE3  1 1 
       10  50760 3 3  10 MET HG2  H 285.351   8.340 -22.490 1.00 . C C . 659 MET HG2  1 1 
       10  50761 3 3  10 MET HG3  H 285.993   9.161 -23.905 1.00 . C C . 659 MET HG3  1 1 
       10  50762 3 3  10 MET N    N 288.682   8.357 -23.333 1.00 . C C . 659 MET N    1 1 
       10  50763 3 3  10 MET O    O 288.362   5.313 -21.618 1.00 . C C . 659 MET O    1 1 
       10  50764 3 3  10 MET SD   S 284.058   7.859 -24.456 1.00 . C C . 659 MET SD   1 1 
       10  50765 3 3  11 GLU C    C 291.138   4.442 -22.319 1.00 . C C . 660 GLU C    1 1 
       10  50766 3 3  11 GLU CA   C 290.186   4.427 -23.515 1.00 . C C . 660 GLU CA   1 1 
       10  50767 3 3  11 GLU CB   C 291.001   4.244 -24.798 1.00 . C C . 660 GLU CB   1 1 
       10  50768 3 3  11 GLU CD   C 290.874   3.777 -27.287 1.00 . C C . 660 GLU CD   1 1 
       10  50769 3 3  11 GLU CG   C 290.072   3.923 -25.980 1.00 . C C . 660 GLU CG   1 1 
       10  50770 3 3  11 GLU H    H 289.525   6.263 -24.356 1.00 . C C . 660 GLU H    1 1 
       10  50771 3 3  11 GLU HA   H 289.506   3.595 -23.411 1.00 . C C . 660 GLU HA   1 1 
       10  50772 3 3  11 GLU HB2  H 291.543   5.156 -25.010 1.00 . C C . 660 GLU HB2  1 1 
       10  50773 3 3  11 GLU HB3  H 291.702   3.434 -24.665 1.00 . C C . 660 GLU HB3  1 1 
       10  50774 3 3  11 GLU HG2  H 289.551   2.999 -25.778 1.00 . C C . 660 GLU HG2  1 1 
       10  50775 3 3  11 GLU HG3  H 289.351   4.718 -26.093 1.00 . C C . 660 GLU HG3  1 1 
       10  50776 3 3  11 GLU N    N 289.411   5.667 -23.586 1.00 . C C . 660 GLU N    1 1 
       10  50777 3 3  11 GLU O    O 291.220   3.461 -21.574 1.00 . C C . 660 GLU O    1 1 
       10  50778 3 3  11 GLU OE1  O 292.097   3.860 -27.244 1.00 . C C . 660 GLU OE1  1 1 
       10  50779 3 3  11 GLU OE2  O 290.252   3.581 -28.317 1.00 . C C . 660 GLU OE2  1 1 
       10  50780 3 3  12 GLN C    C 292.069   5.770 -19.691 1.00 . C C . 661 GLN C    1 1 
       10  50781 3 3  12 GLN CA   C 292.797   5.696 -21.032 1.00 . C C . 661 GLN CA   1 1 
       10  50782 3 3  12 GLN CB   C 293.645   6.955 -21.219 1.00 . C C . 661 GLN CB   1 1 
       10  50783 3 3  12 GLN CD   C 295.355   8.080 -22.688 1.00 . C C . 661 GLN CD   1 1 
       10  50784 3 3  12 GLN CG   C 294.520   6.812 -22.471 1.00 . C C . 661 GLN CG   1 1 
       10  50785 3 3  12 GLN H    H 291.735   6.307 -22.769 1.00 . C C . 661 GLN H    1 1 
       10  50786 3 3  12 GLN HA   H 293.450   4.836 -21.025 1.00 . C C . 661 GLN HA   1 1 
       10  50787 3 3  12 GLN HB2  H 292.998   7.813 -21.327 1.00 . C C . 661 GLN HB2  1 1 
       10  50788 3 3  12 GLN HB3  H 294.281   7.091 -20.356 1.00 . C C . 661 GLN HB3  1 1 
       10  50789 3 3  12 GLN HE21 H 296.109   7.465 -24.419 1.00 . C C . 661 GLN HE21 1 1 
       10  50790 3 3  12 GLN HE22 H 296.628   8.997 -23.904 1.00 . C C . 661 GLN HE22 1 1 
       10  50791 3 3  12 GLN HG2  H 295.180   5.966 -22.349 1.00 . C C . 661 GLN HG2  1 1 
       10  50792 3 3  12 GLN HG3  H 293.886   6.651 -23.330 1.00 . C C . 661 GLN HG3  1 1 
       10  50793 3 3  12 GLN N    N 291.849   5.561 -22.141 1.00 . C C . 661 GLN N    1 1 
       10  50794 3 3  12 GLN NE2  N 296.092   8.189 -23.759 1.00 . C C . 661 GLN NE2  1 1 
       10  50795 3 3  12 GLN O    O 292.480   5.134 -18.717 1.00 . C C . 661 GLN O    1 1 
       10  50796 3 3  12 GLN OE1  O 295.336   8.995 -21.861 1.00 . C C . 661 GLN OE1  1 1 
       10  50797 3 3  13 LYS C    C 289.522   5.415 -18.032 1.00 . C C . 662 LYS C    1 1 
       10  50798 3 3  13 LYS CA   C 290.203   6.718 -18.433 1.00 . C C . 662 LYS CA   1 1 
       10  50799 3 3  13 LYS CB   C 289.148   7.810 -18.629 1.00 . C C . 662 LYS CB   1 1 
       10  50800 3 3  13 LYS CD   C 288.787  10.260 -18.968 1.00 . C C . 662 LYS CD   1 1 
       10  50801 3 3  13 LYS CE   C 289.467  11.630 -19.011 1.00 . C C . 662 LYS CE   1 1 
       10  50802 3 3  13 LYS CG   C 289.831   9.179 -18.685 1.00 . C C . 662 LYS CG   1 1 
       10  50803 3 3  13 LYS H    H 290.721   7.028 -20.464 1.00 . C C . 662 LYS H    1 1 
       10  50804 3 3  13 LYS HA   H 290.866   7.019 -17.635 1.00 . C C . 662 LYS HA   1 1 
       10  50805 3 3  13 LYS HB2  H 288.614   7.634 -19.551 1.00 . C C . 662 LYS HB2  1 1 
       10  50806 3 3  13 LYS HB3  H 288.455   7.791 -17.801 1.00 . C C . 662 LYS HB3  1 1 
       10  50807 3 3  13 LYS HD2  H 288.314  10.063 -19.919 1.00 . C C . 662 LYS HD2  1 1 
       10  50808 3 3  13 LYS HD3  H 288.042  10.255 -18.187 1.00 . C C . 662 LYS HD3  1 1 
       10  50809 3 3  13 LYS HE2  H 289.928  11.833 -18.056 1.00 . C C . 662 LYS HE2  1 1 
       10  50810 3 3  13 LYS HE3  H 290.223  11.633 -19.783 1.00 . C C . 662 LYS HE3  1 1 
       10  50811 3 3  13 LYS HG2  H 290.310   9.380 -17.738 1.00 . C C . 662 LYS HG2  1 1 
       10  50812 3 3  13 LYS HG3  H 290.572   9.182 -19.468 1.00 . C C . 662 LYS HG3  1 1 
       10  50813 3 3  13 LYS HZ1  H 288.133  12.590 -20.290 1.00 . C C . 662 LYS HZ1  1 1 
       10  50814 3 3  13 LYS HZ2  H 288.872  13.620 -19.160 1.00 . C C . 662 LYS HZ2  1 1 
       10  50815 3 3  13 LYS HZ3  H 287.637  12.562 -18.668 1.00 . C C . 662 LYS HZ3  1 1 
       10  50816 3 3  13 LYS N    N 290.992   6.552 -19.654 1.00 . C C . 662 LYS N    1 1 
       10  50817 3 3  13 LYS NZ   N 288.451  12.680 -19.304 1.00 . C C . 662 LYS NZ   1 1 
       10  50818 3 3  13 LYS O    O 289.432   5.101 -16.845 1.00 . C C . 662 LYS O    1 1 
       10  50819 3 3  14 LEU C    C 289.278   2.398 -18.086 1.00 . C C . 663 LEU C    1 1 
       10  50820 3 3  14 LEU CA   C 288.350   3.403 -18.767 1.00 . C C . 663 LEU CA   1 1 
       10  50821 3 3  14 LEU CB   C 287.825   2.809 -20.083 1.00 . C C . 663 LEU CB   1 1 
       10  50822 3 3  14 LEU CD1  C 286.207   3.204 -21.966 1.00 . C C . 663 LEU CD1  1 1 
       10  50823 3 3  14 LEU CD2  C 285.364   2.967 -19.624 1.00 . C C . 663 LEU CD2  1 1 
       10  50824 3 3  14 LEU CG   C 286.511   3.498 -20.492 1.00 . C C . 663 LEU CG   1 1 
       10  50825 3 3  14 LEU H    H 289.141   4.976 -19.950 1.00 . C C . 663 LEU H    1 1 
       10  50826 3 3  14 LEU HA   H 287.512   3.596 -18.112 1.00 . C C . 663 LEU HA   1 1 
       10  50827 3 3  14 LEU HB2  H 288.564   2.957 -20.859 1.00 . C C . 663 LEU HB2  1 1 
       10  50828 3 3  14 LEU HB3  H 287.651   1.751 -19.954 1.00 . C C . 663 LEU HB3  1 1 
       10  50829 3 3  14 LEU HD11 H 286.397   2.162 -22.174 1.00 . C C . 663 LEU HD11 1 1 
       10  50830 3 3  14 LEU HD12 H 286.839   3.817 -22.591 1.00 . C C . 663 LEU HD12 1 1 
       10  50831 3 3  14 LEU HD13 H 285.171   3.430 -22.175 1.00 . C C . 663 LEU HD13 1 1 
       10  50832 3 3  14 LEU HD21 H 285.389   1.887 -19.616 1.00 . C C . 663 LEU HD21 1 1 
       10  50833 3 3  14 LEU HD22 H 284.422   3.302 -20.030 1.00 . C C . 663 LEU HD22 1 1 
       10  50834 3 3  14 LEU HD23 H 285.475   3.337 -18.616 1.00 . C C . 663 LEU HD23 1 1 
       10  50835 3 3  14 LEU HG   H 286.605   4.565 -20.350 1.00 . C C . 663 LEU HG   1 1 
       10  50836 3 3  14 LEU N    N 289.038   4.668 -19.026 1.00 . C C . 663 LEU N    1 1 
       10  50837 3 3  14 LEU O    O 288.866   1.711 -17.147 1.00 . C C . 663 LEU O    1 1 
       10  50838 3 3  15 GLN C    C 291.814   1.754 -16.539 1.00 . C C . 664 GLN C    1 1 
       10  50839 3 3  15 GLN CA   C 291.504   1.390 -17.989 1.00 . C C . 664 GLN CA   1 1 
       10  50840 3 3  15 GLN CB   C 292.793   1.418 -18.811 1.00 . C C . 664 GLN CB   1 1 
       10  50841 3 3  15 GLN CD   C 293.829   0.780 -20.998 1.00 . C C . 664 GLN CD   1 1 
       10  50842 3 3  15 GLN CG   C 292.549   0.760 -20.170 1.00 . C C . 664 GLN CG   1 1 
       10  50843 3 3  15 GLN H    H 290.792   2.892 -19.312 1.00 . C C . 664 GLN H    1 1 
       10  50844 3 3  15 GLN HA   H 291.095   0.392 -18.018 1.00 . C C . 664 GLN HA   1 1 
       10  50845 3 3  15 GLN HB2  H 293.103   2.444 -18.957 1.00 . C C . 664 GLN HB2  1 1 
       10  50846 3 3  15 GLN HB3  H 293.568   0.880 -18.285 1.00 . C C . 664 GLN HB3  1 1 
       10  50847 3 3  15 GLN HE21 H 292.942   1.485 -22.628 1.00 . C C . 664 GLN HE21 1 1 
       10  50848 3 3  15 GLN HE22 H 294.610   1.207 -22.772 1.00 . C C . 664 GLN HE22 1 1 
       10  50849 3 3  15 GLN HG2  H 292.237  -0.264 -20.019 1.00 . C C . 664 GLN HG2  1 1 
       10  50850 3 3  15 GLN HG3  H 291.775   1.297 -20.696 1.00 . C C . 664 GLN HG3  1 1 
       10  50851 3 3  15 GLN N    N 290.526   2.318 -18.562 1.00 . C C . 664 GLN N    1 1 
       10  50852 3 3  15 GLN NE2  N 293.791   1.191 -22.236 1.00 . C C . 664 GLN NE2  1 1 
       10  50853 3 3  15 GLN O    O 291.917   0.875 -15.679 1.00 . C C . 664 GLN O    1 1 
       10  50854 3 3  15 GLN OE1  O 294.895   0.410 -20.503 1.00 . C C . 664 GLN OE1  1 1 
       10  50855 3 3  16 GLN C    C 291.042   3.375 -14.010 1.00 . C C . 665 GLN C    1 1 
       10  50856 3 3  16 GLN CA   C 292.250   3.538 -14.928 1.00 . C C . 665 GLN CA   1 1 
       10  50857 3 3  16 GLN CB   C 292.656   5.013 -14.971 1.00 . C C . 665 GLN CB   1 1 
       10  50858 3 3  16 GLN CD   C 294.440   6.625 -15.712 1.00 . C C . 665 GLN CD   1 1 
       10  50859 3 3  16 GLN CG   C 294.021   5.154 -15.653 1.00 . C C . 665 GLN CG   1 1 
       10  50860 3 3  16 GLN H    H 291.854   3.703 -17.007 1.00 . C C . 665 GLN H    1 1 
       10  50861 3 3  16 GLN HA   H 293.072   2.964 -14.523 1.00 . C C . 665 GLN HA   1 1 
       10  50862 3 3  16 GLN HB2  H 291.917   5.573 -15.526 1.00 . C C . 665 GLN HB2  1 1 
       10  50863 3 3  16 GLN HB3  H 292.717   5.398 -13.965 1.00 . C C . 665 GLN HB3  1 1 
       10  50864 3 3  16 GLN HE21 H 294.941   6.557 -17.634 1.00 . C C . 665 GLN HE21 1 1 
       10  50865 3 3  16 GLN HE22 H 295.150   8.064 -16.880 1.00 . C C . 665 GLN HE22 1 1 
       10  50866 3 3  16 GLN HG2  H 294.757   4.595 -15.094 1.00 . C C . 665 GLN HG2  1 1 
       10  50867 3 3  16 GLN HG3  H 293.961   4.761 -16.657 1.00 . C C . 665 GLN HG3  1 1 
       10  50868 3 3  16 GLN N    N 291.956   3.055 -16.278 1.00 . C C . 665 GLN N    1 1 
       10  50869 3 3  16 GLN NE2  N 294.880   7.122 -16.836 1.00 . C C . 665 GLN NE2  1 1 
       10  50870 3 3  16 GLN O    O 291.192   3.015 -12.839 1.00 . C C . 665 GLN O    1 1 
       10  50871 3 3  16 GLN OE1  O 294.366   7.342 -14.712 1.00 . C C . 665 GLN OE1  1 1 
       10  50872 3 3  17 GLU C    C 288.376   2.101 -13.356 1.00 . C C . 666 GLU C    1 1 
       10  50873 3 3  17 GLU CA   C 288.624   3.544 -13.762 1.00 . C C . 666 GLU CA   1 1 
       10  50874 3 3  17 GLU CB   C 287.437   4.050 -14.599 1.00 . C C . 666 GLU CB   1 1 
       10  50875 3 3  17 GLU CD   C 284.972   4.643 -14.583 1.00 . C C . 666 GLU CD   1 1 
       10  50876 3 3  17 GLU CG   C 286.130   4.037 -13.774 1.00 . C C . 666 GLU CG   1 1 
       10  50877 3 3  17 GLU H    H 289.799   3.932 -15.482 1.00 . C C . 666 GLU H    1 1 
       10  50878 3 3  17 GLU HA   H 288.715   4.153 -12.876 1.00 . C C . 666 GLU HA   1 1 
       10  50879 3 3  17 GLU HB2  H 287.639   5.059 -14.926 1.00 . C C . 666 GLU HB2  1 1 
       10  50880 3 3  17 GLU HB3  H 287.315   3.414 -15.464 1.00 . C C . 666 GLU HB3  1 1 
       10  50881 3 3  17 GLU HG2  H 285.880   3.013 -13.504 1.00 . C C . 666 GLU HG2  1 1 
       10  50882 3 3  17 GLU HG3  H 286.274   4.613 -12.873 1.00 . C C . 666 GLU HG3  1 1 
       10  50883 3 3  17 GLU N    N 289.850   3.649 -14.547 1.00 . C C . 666 GLU N    1 1 
       10  50884 3 3  17 GLU O    O 288.097   1.832 -12.192 1.00 . C C . 666 GLU O    1 1 
       10  50885 3 3  17 GLU OE1  O 285.083   4.733 -15.799 1.00 . C C . 666 GLU OE1  1 1 
       10  50886 3 3  17 GLU OE2  O 283.988   5.015 -13.970 1.00 . C C . 666 GLU OE2  1 1 
       10  50887 3 3  18 GLU C    C 289.340  -0.774 -13.100 1.00 . C C . 667 GLU C    1 1 
       10  50888 3 3  18 GLU CA   C 288.280  -0.231 -14.045 1.00 . C C . 667 GLU CA   1 1 
       10  50889 3 3  18 GLU CB   C 288.278  -1.030 -15.343 1.00 . C C . 667 GLU CB   1 1 
       10  50890 3 3  18 GLU CD   C 287.032  -1.439 -17.510 1.00 . C C . 667 GLU CD   1 1 
       10  50891 3 3  18 GLU CG   C 287.037  -0.667 -16.176 1.00 . C C . 667 GLU CG   1 1 
       10  50892 3 3  18 GLU H    H 288.734   1.473 -15.225 1.00 . C C . 667 GLU H    1 1 
       10  50893 3 3  18 GLU HA   H 287.319  -0.339 -13.574 1.00 . C C . 667 GLU HA   1 1 
       10  50894 3 3  18 GLU HB2  H 289.170  -0.796 -15.907 1.00 . C C . 667 GLU HB2  1 1 
       10  50895 3 3  18 GLU HB3  H 288.261  -2.086 -15.119 1.00 . C C . 667 GLU HB3  1 1 
       10  50896 3 3  18 GLU HG2  H 286.143  -0.912 -15.611 1.00 . C C . 667 GLU HG2  1 1 
       10  50897 3 3  18 GLU HG3  H 287.048   0.393 -16.381 1.00 . C C . 667 GLU HG3  1 1 
       10  50898 3 3  18 GLU N    N 288.497   1.188 -14.318 1.00 . C C . 667 GLU N    1 1 
       10  50899 3 3  18 GLU O    O 289.056  -1.661 -12.289 1.00 . C C . 667 GLU O    1 1 
       10  50900 3 3  18 GLU OE1  O 287.913  -2.265 -17.719 1.00 . C C . 667 GLU OE1  1 1 
       10  50901 3 3  18 GLU OE2  O 286.144  -1.189 -18.308 1.00 . C C . 667 GLU OE2  1 1 
       10  50902 3 3  19 GLU C    C 291.269  -0.397 -10.882 1.00 . C C . 668 GLU C    1 1 
       10  50903 3 3  19 GLU CA   C 291.648  -0.663 -12.339 1.00 . C C . 668 GLU CA   1 1 
       10  50904 3 3  19 GLU CB   C 292.924   0.104 -12.711 1.00 . C C . 668 GLU CB   1 1 
       10  50905 3 3  19 GLU CD   C 295.421   0.290 -12.313 1.00 . C C . 668 GLU CD   1 1 
       10  50906 3 3  19 GLU CG   C 294.123  -0.433 -11.913 1.00 . C C . 668 GLU CG   1 1 
       10  50907 3 3  19 GLU H    H 290.717   0.468 -13.867 1.00 . C C . 668 GLU H    1 1 
       10  50908 3 3  19 GLU HA   H 291.816  -1.722 -12.472 1.00 . C C . 668 GLU HA   1 1 
       10  50909 3 3  19 GLU HB2  H 293.117  -0.014 -13.767 1.00 . C C . 668 GLU HB2  1 1 
       10  50910 3 3  19 GLU HB3  H 292.789   1.151 -12.487 1.00 . C C . 668 GLU HB3  1 1 
       10  50911 3 3  19 GLU HG2  H 293.942  -0.281 -10.860 1.00 . C C . 668 GLU HG2  1 1 
       10  50912 3 3  19 GLU HG3  H 294.232  -1.489 -12.107 1.00 . C C . 668 GLU HG3  1 1 
       10  50913 3 3  19 GLU N    N 290.556  -0.235 -13.201 1.00 . C C . 668 GLU N    1 1 
       10  50914 3 3  19 GLU O    O 291.504  -1.241 -10.013 1.00 . C C . 668 GLU O    1 1 
       10  50915 3 3  19 GLU OE1  O 295.441   0.934 -13.355 1.00 . C C . 668 GLU OE1  1 1 
       10  50916 3 3  19 GLU OE2  O 296.383   0.183 -11.571 1.00 . C C . 668 GLU OE2  1 1 
       10  50917 3 3  20 ASP C    C 289.133   0.201  -8.801 1.00 . C C . 669 ASP C    1 1 
       10  50918 3 3  20 ASP CA   C 290.242   1.135  -9.282 1.00 . C C . 669 ASP CA   1 1 
       10  50919 3 3  20 ASP CB   C 289.749   2.588  -9.240 1.00 . C C . 669 ASP CB   1 1 
       10  50920 3 3  20 ASP CG   C 290.914   3.558  -9.470 1.00 . C C . 669 ASP CG   1 1 
       10  50921 3 3  20 ASP H    H 290.504   1.396 -11.369 1.00 . C C . 669 ASP H    1 1 
       10  50922 3 3  20 ASP HA   H 291.087   1.037  -8.616 1.00 . C C . 669 ASP HA   1 1 
       10  50923 3 3  20 ASP HB2  H 289.003   2.737  -9.998 1.00 . C C . 669 ASP HB2  1 1 
       10  50924 3 3  20 ASP HB3  H 289.309   2.782  -8.274 1.00 . C C . 669 ASP HB3  1 1 
       10  50925 3 3  20 ASP N    N 290.669   0.773 -10.631 1.00 . C C . 669 ASP N    1 1 
       10  50926 3 3  20 ASP O    O 289.105  -0.176  -7.632 1.00 . C C . 669 ASP O    1 1 
       10  50927 3 3  20 ASP OD1  O 290.654   4.730  -9.684 1.00 . C C . 669 ASP OD1  1 1 
       10  50928 3 3  20 ASP OD2  O 292.054   3.115  -9.431 1.00 . C C . 669 ASP OD2  1 1 
       10  50929 3 3  21 ARG C    C 287.597  -2.418  -8.973 1.00 . C C . 670 ARG C    1 1 
       10  50930 3 3  21 ARG CA   C 287.097  -1.037  -9.367 1.00 . C C . 670 ARG CA   1 1 
       10  50931 3 3  21 ARG CB   C 286.126  -1.182 -10.546 1.00 . C C . 670 ARG CB   1 1 
       10  50932 3 3  21 ARG CD   C 284.556   0.059 -12.121 1.00 . C C . 670 ARG CD   1 1 
       10  50933 3 3  21 ARG CG   C 285.586   0.196 -10.973 1.00 . C C . 670 ARG CG   1 1 
       10  50934 3 3  21 ARG CZ   C 284.078  -1.538 -13.964 1.00 . C C . 670 ARG CZ   1 1 
       10  50935 3 3  21 ARG H    H 288.295   0.185 -10.628 1.00 . C C . 670 ARG H    1 1 
       10  50936 3 3  21 ARG HA   H 286.563  -0.613  -8.528 1.00 . C C . 670 ARG HA   1 1 
       10  50937 3 3  21 ARG HB2  H 286.639  -1.637 -11.379 1.00 . C C . 670 ARG HB2  1 1 
       10  50938 3 3  21 ARG HB3  H 285.299  -1.809 -10.252 1.00 . C C . 670 ARG HB3  1 1 
       10  50939 3 3  21 ARG HD2  H 283.601  -0.176 -11.706 1.00 . C C . 670 ARG HD2  1 1 
       10  50940 3 3  21 ARG HD3  H 284.486   0.999 -12.650 1.00 . C C . 670 ARG HD3  1 1 
       10  50941 3 3  21 ARG HE   H 285.857  -1.331 -13.062 1.00 . C C . 670 ARG HE   1 1 
       10  50942 3 3  21 ARG HG2  H 285.118   0.670 -10.126 1.00 . C C . 670 ARG HG2  1 1 
       10  50943 3 3  21 ARG HG3  H 286.402   0.800 -11.305 1.00 . C C . 670 ARG HG3  1 1 
       10  50944 3 3  21 ARG HH11 H 282.499  -0.412 -13.433 1.00 . C C . 670 ARG HH11 1 1 
       10  50945 3 3  21 ARG HH12 H 282.209  -1.551 -14.705 1.00 . C C . 670 ARG HH12 1 1 
       10  50946 3 3  21 ARG HH21 H 285.432  -2.811 -14.708 1.00 . C C . 670 ARG HH21 1 1 
       10  50947 3 3  21 ARG HH22 H 283.855  -2.896 -15.417 1.00 . C C . 670 ARG HH22 1 1 
       10  50948 3 3  21 ARG N    N 288.218  -0.156  -9.712 1.00 . C C . 670 ARG N    1 1 
       10  50949 3 3  21 ARG NE   N 284.940  -0.999 -13.079 1.00 . C C . 670 ARG NE   1 1 
       10  50950 3 3  21 ARG NH1  N 282.829  -1.135 -14.040 1.00 . C C . 670 ARG NH1  1 1 
       10  50951 3 3  21 ARG NH2  N 284.488  -2.489 -14.759 1.00 . C C . 670 ARG NH2  1 1 
       10  50952 3 3  21 ARG O    O 287.071  -3.022  -8.037 1.00 . C C . 670 ARG O    1 1 
       10  50953 3 3  22 GLN C    C 289.813  -4.237  -8.019 1.00 . C C . 671 GLN C    1 1 
       10  50954 3 3  22 GLN CA   C 289.165  -4.233  -9.397 1.00 . C C . 671 GLN CA   1 1 
       10  50955 3 3  22 GLN CB   C 290.192  -4.616 -10.463 1.00 . C C . 671 GLN CB   1 1 
       10  50956 3 3  22 GLN CD   C 290.500  -5.170 -12.903 1.00 . C C . 671 GLN CD   1 1 
       10  50957 3 3  22 GLN CG   C 289.481  -4.850 -11.802 1.00 . C C . 671 GLN CG   1 1 
       10  50958 3 3  22 GLN H    H 288.986  -2.386 -10.425 1.00 . C C . 671 GLN H    1 1 
       10  50959 3 3  22 GLN HA   H 288.364  -4.957  -9.407 1.00 . C C . 671 GLN HA   1 1 
       10  50960 3 3  22 GLN HB2  H 290.911  -3.815 -10.574 1.00 . C C . 671 GLN HB2  1 1 
       10  50961 3 3  22 GLN HB3  H 290.702  -5.520 -10.166 1.00 . C C . 671 GLN HB3  1 1 
       10  50962 3 3  22 GLN HE21 H 289.130  -5.300 -14.335 1.00 . C C . 671 GLN HE21 1 1 
       10  50963 3 3  22 GLN HE22 H 290.730  -5.568 -14.834 1.00 . C C . 671 GLN HE22 1 1 
       10  50964 3 3  22 GLN HG2  H 288.796  -5.679 -11.699 1.00 . C C . 671 GLN HG2  1 1 
       10  50965 3 3  22 GLN HG3  H 288.929  -3.961 -12.072 1.00 . C C . 671 GLN HG3  1 1 
       10  50966 3 3  22 GLN N    N 288.609  -2.915  -9.691 1.00 . C C . 671 GLN N    1 1 
       10  50967 3 3  22 GLN NE2  N 290.085  -5.362 -14.125 1.00 . C C . 671 GLN NE2  1 1 
       10  50968 3 3  22 GLN O    O 289.578  -5.149  -7.222 1.00 . C C . 671 GLN O    1 1 
       10  50969 3 3  22 GLN OE1  O 291.705  -5.249 -12.646 1.00 . C C . 671 GLN OE1  1 1 
       10  50970 3 3  23 LEU C    C 290.202  -2.936  -5.335 1.00 . C C . 672 LEU C    1 1 
       10  50971 3 3  23 LEU CA   C 291.260  -3.094  -6.427 1.00 . C C . 672 LEU CA   1 1 
       10  50972 3 3  23 LEU CB   C 292.257  -1.902  -6.400 1.00 . C C . 672 LEU CB   1 1 
       10  50973 3 3  23 LEU CD1  C 292.126  -1.003  -4.020 1.00 . C C . 672 LEU CD1  1 1 
       10  50974 3 3  23 LEU CD2  C 293.447  -3.108  -4.438 1.00 . C C . 672 LEU CD2  1 1 
       10  50975 3 3  23 LEU CG   C 293.011  -1.747  -5.034 1.00 . C C . 672 LEU CG   1 1 
       10  50976 3 3  23 LEU H    H 290.741  -2.496  -8.400 1.00 . C C . 672 LEU H    1 1 
       10  50977 3 3  23 LEU HA   H 291.805  -4.008  -6.247 1.00 . C C . 672 LEU HA   1 1 
       10  50978 3 3  23 LEU HB2  H 292.988  -2.039  -7.183 1.00 . C C . 672 LEU HB2  1 1 
       10  50979 3 3  23 LEU HB3  H 291.708  -0.992  -6.598 1.00 . C C . 672 LEU HB3  1 1 
       10  50980 3 3  23 LEU HD11 H 291.545  -0.251  -4.534 1.00 . C C . 672 LEU HD11 1 1 
       10  50981 3 3  23 LEU HD12 H 292.747  -0.527  -3.277 1.00 . C C . 672 LEU HD12 1 1 
       10  50982 3 3  23 LEU HD13 H 291.460  -1.702  -3.536 1.00 . C C . 672 LEU HD13 1 1 
       10  50983 3 3  23 LEU HD21 H 294.135  -2.940  -3.623 1.00 . C C . 672 LEU HD21 1 1 
       10  50984 3 3  23 LEU HD22 H 293.929  -3.700  -5.200 1.00 . C C . 672 LEU HD22 1 1 
       10  50985 3 3  23 LEU HD23 H 292.578  -3.632  -4.071 1.00 . C C . 672 LEU HD23 1 1 
       10  50986 3 3  23 LEU HG   H 293.898  -1.150  -5.205 1.00 . C C . 672 LEU HG   1 1 
       10  50987 3 3  23 LEU N    N 290.608  -3.201  -7.732 1.00 . C C . 672 LEU N    1 1 
       10  50988 3 3  23 LEU O    O 290.293  -3.557  -4.273 1.00 . C C . 672 LEU O    1 1 
       10  50989 3 3  24 ALA C    C 287.333  -3.153  -4.400 1.00 . C C . 673 ALA C    1 1 
       10  50990 3 3  24 ALA CA   C 288.106  -1.863  -4.677 1.00 . C C . 673 ALA CA   1 1 
       10  50991 3 3  24 ALA CB   C 287.154  -0.806  -5.252 1.00 . C C . 673 ALA CB   1 1 
       10  50992 3 3  24 ALA H    H 289.183  -1.659  -6.488 1.00 . C C . 673 ALA H    1 1 
       10  50993 3 3  24 ALA HA   H 288.520  -1.494  -3.751 1.00 . C C . 673 ALA HA   1 1 
       10  50994 3 3  24 ALA HB1  H 286.137  -1.057  -4.992 1.00 . C C . 673 ALA HB1  1 1 
       10  50995 3 3  24 ALA HB2  H 287.251  -0.778  -6.327 1.00 . C C . 673 ALA HB2  1 1 
       10  50996 3 3  24 ALA HB3  H 287.400   0.164  -4.843 1.00 . C C . 673 ALA HB3  1 1 
       10  50997 3 3  24 ALA N    N 289.196  -2.108  -5.620 1.00 . C C . 673 ALA N    1 1 
       10  50998 3 3  24 ALA O    O 286.937  -3.420  -3.263 1.00 . C C . 673 ALA O    1 1 
       10  50999 3 3  25 LEU C    C 287.171  -6.174  -4.429 1.00 . C C . 674 LEU C    1 1 
       10  51000 3 3  25 LEU CA   C 286.411  -5.210  -5.343 1.00 . C C . 674 LEU CA   1 1 
       10  51001 3 3  25 LEU CB   C 286.228  -5.841  -6.738 1.00 . C C . 674 LEU CB   1 1 
       10  51002 3 3  25 LEU CD1  C 283.897  -6.700  -6.326 1.00 . C C . 674 LEU CD1  1 1 
       10  51003 3 3  25 LEU CD2  C 285.380  -7.856  -7.974 1.00 . C C . 674 LEU CD2  1 1 
       10  51004 3 3  25 LEU CG   C 285.343  -7.099  -6.644 1.00 . C C . 674 LEU CG   1 1 
       10  51005 3 3  25 LEU H    H 287.480  -3.668  -6.326 1.00 . C C . 674 LEU H    1 1 
       10  51006 3 3  25 LEU HA   H 285.437  -5.023  -4.916 1.00 . C C . 674 LEU HA   1 1 
       10  51007 3 3  25 LEU HB2  H 285.759  -5.124  -7.395 1.00 . C C . 674 LEU HB2  1 1 
       10  51008 3 3  25 LEU HB3  H 287.195  -6.113  -7.136 1.00 . C C . 674 LEU HB3  1 1 
       10  51009 3 3  25 LEU HD11 H 283.840  -6.344  -5.308 1.00 . C C . 674 LEU HD11 1 1 
       10  51010 3 3  25 LEU HD12 H 283.250  -7.557  -6.443 1.00 . C C . 674 LEU HD12 1 1 
       10  51011 3 3  25 LEU HD13 H 283.582  -5.917  -6.999 1.00 . C C . 674 LEU HD13 1 1 
       10  51012 3 3  25 LEU HD21 H 284.693  -8.688  -7.932 1.00 . C C . 674 LEU HD21 1 1 
       10  51013 3 3  25 LEU HD22 H 286.380  -8.223  -8.151 1.00 . C C . 674 LEU HD22 1 1 
       10  51014 3 3  25 LEU HD23 H 285.093  -7.192  -8.775 1.00 . C C . 674 LEU HD23 1 1 
       10  51015 3 3  25 LEU HG   H 285.718  -7.735  -5.856 1.00 . C C . 674 LEU HG   1 1 
       10  51016 3 3  25 LEU N    N 287.130  -3.944  -5.454 1.00 . C C . 674 LEU N    1 1 
       10  51017 3 3  25 LEU O    O 286.561  -6.908  -3.647 1.00 . C C . 674 LEU O    1 1 
       10  51018 3 3  26 GLN C    C 289.154  -6.723  -2.233 1.00 . C C . 675 GLN C    1 1 
       10  51019 3 3  26 GLN CA   C 289.335  -7.040  -3.716 1.00 . C C . 675 GLN CA   1 1 
       10  51020 3 3  26 GLN CB   C 290.808  -6.875  -4.095 1.00 . C C . 675 GLN CB   1 1 
       10  51021 3 3  26 GLN CD   C 292.531  -7.310  -5.876 1.00 . C C . 675 GLN CD   1 1 
       10  51022 3 3  26 GLN CG   C 291.067  -7.502  -5.470 1.00 . C C . 675 GLN CG   1 1 
       10  51023 3 3  26 GLN H    H 288.928  -5.547  -5.167 1.00 . C C . 675 GLN H    1 1 
       10  51024 3 3  26 GLN HA   H 289.039  -8.063  -3.896 1.00 . C C . 675 GLN HA   1 1 
       10  51025 3 3  26 GLN HB2  H 291.051  -5.823  -4.131 1.00 . C C . 675 GLN HB2  1 1 
       10  51026 3 3  26 GLN HB3  H 291.428  -7.362  -3.357 1.00 . C C . 675 GLN HB3  1 1 
       10  51027 3 3  26 GLN HE21 H 292.095  -6.635  -7.693 1.00 . C C . 675 GLN HE21 1 1 
       10  51028 3 3  26 GLN HE22 H 293.750  -6.729  -7.330 1.00 . C C . 675 GLN HE22 1 1 
       10  51029 3 3  26 GLN HG2  H 290.843  -8.558  -5.428 1.00 . C C . 675 GLN HG2  1 1 
       10  51030 3 3  26 GLN HG3  H 290.430  -7.032  -6.203 1.00 . C C . 675 GLN HG3  1 1 
       10  51031 3 3  26 GLN N    N 288.503  -6.160  -4.532 1.00 . C C . 675 GLN N    1 1 
       10  51032 3 3  26 GLN NE2  N 292.815  -6.853  -7.065 1.00 . C C . 675 GLN NE2  1 1 
       10  51033 3 3  26 GLN O    O 289.025  -7.636  -1.415 1.00 . C C . 675 GLN O    1 1 
       10  51034 3 3  26 GLN OE1  O 293.443  -7.582  -5.091 1.00 . C C . 675 GLN OE1  1 1 
       10  51035 3 3  27 LEU C    C 287.540  -5.380  -0.027 1.00 . C C . 676 LEU C    1 1 
       10  51036 3 3  27 LEU CA   C 288.942  -5.010  -0.501 1.00 . C C . 676 LEU CA   1 1 
       10  51037 3 3  27 LEU CB   C 289.158  -3.491  -0.332 1.00 . C C . 676 LEU CB   1 1 
       10  51038 3 3  27 LEU CD1  C 290.668  -1.547  -0.807 1.00 . C C . 676 LEU CD1  1 1 
       10  51039 3 3  27 LEU CD2  C 291.671  -3.714  -0.091 1.00 . C C . 676 LEU CD2  1 1 
       10  51040 3 3  27 LEU CG   C 290.531  -3.066  -0.898 1.00 . C C . 676 LEU CG   1 1 
       10  51041 3 3  27 LEU H    H 289.224  -4.746  -2.594 1.00 . C C . 676 LEU H    1 1 
       10  51042 3 3  27 LEU HA   H 289.663  -5.529   0.112 1.00 . C C . 676 LEU HA   1 1 
       10  51043 3 3  27 LEU HB2  H 288.371  -2.957  -0.843 1.00 . C C . 676 LEU HB2  1 1 
       10  51044 3 3  27 LEU HB3  H 289.123  -3.245   0.719 1.00 . C C . 676 LEU HB3  1 1 
       10  51045 3 3  27 LEU HD11 H 290.420  -1.224   0.192 1.00 . C C . 676 LEU HD11 1 1 
       10  51046 3 3  27 LEU HD12 H 289.998  -1.085  -1.512 1.00 . C C . 676 LEU HD12 1 1 
       10  51047 3 3  27 LEU HD13 H 291.684  -1.262  -1.036 1.00 . C C . 676 LEU HD13 1 1 
       10  51048 3 3  27 LEU HD21 H 291.729  -4.764  -0.334 1.00 . C C . 676 LEU HD21 1 1 
       10  51049 3 3  27 LEU HD22 H 291.476  -3.598   0.964 1.00 . C C . 676 LEU HD22 1 1 
       10  51050 3 3  27 LEU HD23 H 292.608  -3.236  -0.339 1.00 . C C . 676 LEU HD23 1 1 
       10  51051 3 3  27 LEU HG   H 290.599  -3.368  -1.933 1.00 . C C . 676 LEU HG   1 1 
       10  51052 3 3  27 LEU N    N 289.130  -5.428  -1.896 1.00 . C C . 676 LEU N    1 1 
       10  51053 3 3  27 LEU O    O 287.360  -5.820   1.109 1.00 . C C . 676 LEU O    1 1 
       10  51054 3 3  28 GLN C    C 285.034  -6.995  -0.225 1.00 . C C . 677 GLN C    1 1 
       10  51055 3 3  28 GLN CA   C 285.164  -5.513  -0.582 1.00 . C C . 677 GLN CA   1 1 
       10  51056 3 3  28 GLN CB   C 284.253  -5.160  -1.775 1.00 . C C . 677 GLN CB   1 1 
       10  51057 3 3  28 GLN CD   C 282.314  -4.511  -0.295 1.00 . C C . 677 GLN CD   1 1 
       10  51058 3 3  28 GLN CG   C 282.774  -5.421  -1.432 1.00 . C C . 677 GLN CG   1 1 
       10  51059 3 3  28 GLN H    H 286.766  -4.849  -1.801 1.00 . C C . 677 GLN H    1 1 
       10  51060 3 3  28 GLN HA   H 284.867  -4.919   0.270 1.00 . C C . 677 GLN HA   1 1 
       10  51061 3 3  28 GLN HB2  H 284.382  -4.117  -2.022 1.00 . C C . 677 GLN HB2  1 1 
       10  51062 3 3  28 GLN HB3  H 284.531  -5.764  -2.625 1.00 . C C . 677 GLN HB3  1 1 
       10  51063 3 3  28 GLN HE21 H 281.161  -5.895   0.541 1.00 . C C . 677 GLN HE21 1 1 
       10  51064 3 3  28 GLN HE22 H 281.185  -4.395   1.334 1.00 . C C . 677 GLN HE22 1 1 
       10  51065 3 3  28 GLN HG2  H 282.166  -5.229  -2.308 1.00 . C C . 677 GLN HG2  1 1 
       10  51066 3 3  28 GLN HG3  H 282.656  -6.452  -1.133 1.00 . C C . 677 GLN HG3  1 1 
       10  51067 3 3  28 GLN N    N 286.553  -5.200  -0.911 1.00 . C C . 677 GLN N    1 1 
       10  51068 3 3  28 GLN NE2  N 281.484  -4.972   0.601 1.00 . C C . 677 GLN NE2  1 1 
       10  51069 3 3  28 GLN O    O 284.305  -7.351   0.704 1.00 . C C . 677 GLN O    1 1 
       10  51070 3 3  28 GLN OE1  O 282.719  -3.354  -0.221 1.00 . C C . 677 GLN OE1  1 1 
       10  51071 3 3  29 ARG C    C 286.376  -9.635   0.622 1.00 . C C . 678 ARG C    1 1 
       10  51072 3 3  29 ARG CA   C 285.720  -9.286  -0.714 1.00 . C C . 678 ARG CA   1 1 
       10  51073 3 3  29 ARG CB   C 286.442 -10.036  -1.835 1.00 . C C . 678 ARG CB   1 1 
       10  51074 3 3  29 ARG CD   C 286.371 -10.681  -4.246 1.00 . C C . 678 ARG CD   1 1 
       10  51075 3 3  29 ARG CG   C 285.607  -9.988  -3.116 1.00 . C C . 678 ARG CG   1 1 
       10  51076 3 3  29 ARG CZ   C 286.088 -11.095  -6.666 1.00 . C C . 678 ARG CZ   1 1 
       10  51077 3 3  29 ARG H    H 286.318  -7.497  -1.683 1.00 . C C . 678 ARG H    1 1 
       10  51078 3 3  29 ARG HA   H 284.690  -9.612  -0.688 1.00 . C C . 678 ARG HA   1 1 
       10  51079 3 3  29 ARG HB2  H 287.403  -9.576  -2.015 1.00 . C C . 678 ARG HB2  1 1 
       10  51080 3 3  29 ARG HB3  H 286.587 -11.065  -1.541 1.00 . C C . 678 ARG HB3  1 1 
       10  51081 3 3  29 ARG HD2  H 287.307 -10.171  -4.408 1.00 . C C . 678 ARG HD2  1 1 
       10  51082 3 3  29 ARG HD3  H 286.570 -11.706  -3.964 1.00 . C C . 678 ARG HD3  1 1 
       10  51083 3 3  29 ARG HE   H 284.672 -10.321  -5.464 1.00 . C C . 678 ARG HE   1 1 
       10  51084 3 3  29 ARG HG2  H 284.666 -10.492  -2.952 1.00 . C C . 678 ARG HG2  1 1 
       10  51085 3 3  29 ARG HG3  H 285.423  -8.959  -3.387 1.00 . C C . 678 ARG HG3  1 1 
       10  51086 3 3  29 ARG HH11 H 287.900 -11.596  -5.953 1.00 . C C . 678 ARG HH11 1 1 
       10  51087 3 3  29 ARG HH12 H 287.662 -11.875  -7.646 1.00 . C C . 678 ARG HH12 1 1 
       10  51088 3 3  29 ARG HH21 H 284.402 -10.706  -7.675 1.00 . C C . 678 ARG HH21 1 1 
       10  51089 3 3  29 ARG HH22 H 285.699 -11.376  -8.609 1.00 . C C . 678 ARG HH22 1 1 
       10  51090 3 3  29 ARG N    N 285.751  -7.847  -0.964 1.00 . C C . 678 ARG N    1 1 
       10  51091 3 3  29 ARG NE   N 285.590 -10.662  -5.490 1.00 . C C . 678 ARG NE   1 1 
       10  51092 3 3  29 ARG NH1  N 287.314 -11.559  -6.763 1.00 . C C . 678 ARG NH1  1 1 
       10  51093 3 3  29 ARG NH2  N 285.338 -11.055  -7.733 1.00 . C C . 678 ARG NH2  1 1 
       10  51094 3 3  29 ARG O    O 285.838 -10.437   1.388 1.00 . C C . 678 ARG O    1 1 
       10  51095 3 3  30 MET C    C 287.519  -8.810   3.342 1.00 . C C . 679 MET C    1 1 
       10  51096 3 3  30 MET CA   C 288.284  -9.308   2.120 1.00 . C C . 679 MET CA   1 1 
       10  51097 3 3  30 MET CB   C 289.647  -8.615   2.062 1.00 . C C . 679 MET CB   1 1 
       10  51098 3 3  30 MET CE   C 292.044  -7.261   0.400 1.00 . C C . 679 MET CE   1 1 
       10  51099 3 3  30 MET CG   C 290.634  -9.446   1.230 1.00 . C C . 679 MET CG   1 1 
       10  51100 3 3  30 MET H    H 287.932  -8.422   0.230 1.00 . C C . 679 MET H    1 1 
       10  51101 3 3  30 MET HA   H 288.435 -10.372   2.211 1.00 . C C . 679 MET HA   1 1 
       10  51102 3 3  30 MET HB2  H 289.530  -7.639   1.612 1.00 . C C . 679 MET HB2  1 1 
       10  51103 3 3  30 MET HB3  H 290.033  -8.503   3.064 1.00 . C C . 679 MET HB3  1 1 
       10  51104 3 3  30 MET HE1  H 291.504  -6.532   0.988 1.00 . C C . 679 MET HE1  1 1 
       10  51105 3 3  30 MET HE2  H 291.472  -7.507  -0.480 1.00 . C C . 679 MET HE2  1 1 
       10  51106 3 3  30 MET HE3  H 293.003  -6.858   0.105 1.00 . C C . 679 MET HE3  1 1 
       10  51107 3 3  30 MET HG2  H 290.636 -10.464   1.589 1.00 . C C . 679 MET HG2  1 1 
       10  51108 3 3  30 MET HG3  H 290.336  -9.433   0.191 1.00 . C C . 679 MET HG3  1 1 
       10  51109 3 3  30 MET N    N 287.548  -9.042   0.884 1.00 . C C . 679 MET N    1 1 
       10  51110 3 3  30 MET O    O 287.432  -9.510   4.354 1.00 . C C . 679 MET O    1 1 
       10  51111 3 3  30 MET SD   S 292.302  -8.754   1.387 1.00 . C C . 679 MET SD   1 1 
       10  51112 3 3  31 PHE C    C 284.959  -7.838   4.623 1.00 . C C . 680 PHE C    1 1 
       10  51113 3 3  31 PHE CA   C 286.204  -7.006   4.325 1.00 . C C . 680 PHE CA   1 1 
       10  51114 3 3  31 PHE CB   C 285.826  -5.550   3.980 1.00 . C C . 680 PHE CB   1 1 
       10  51115 3 3  31 PHE CD1  C 287.481  -3.834   3.107 1.00 . C C . 680 PHE CD1  1 1 
       10  51116 3 3  31 PHE CD2  C 287.670  -4.541   5.422 1.00 . C C . 680 PHE CD2  1 1 
       10  51117 3 3  31 PHE CE1  C 288.577  -2.980   3.281 1.00 . C C . 680 PHE CE1  1 1 
       10  51118 3 3  31 PHE CE2  C 288.766  -3.687   5.591 1.00 . C C . 680 PHE CE2  1 1 
       10  51119 3 3  31 PHE CG   C 287.023  -4.621   4.175 1.00 . C C . 680 PHE CG   1 1 
       10  51120 3 3  31 PHE CZ   C 289.219  -2.907   4.522 1.00 . C C . 680 PHE CZ   1 1 
       10  51121 3 3  31 PHE H    H 287.074  -7.104   2.397 1.00 . C C . 680 PHE H    1 1 
       10  51122 3 3  31 PHE HA   H 286.824  -7.000   5.211 1.00 . C C . 680 PHE HA   1 1 
       10  51123 3 3  31 PHE HB2  H 285.501  -5.502   2.952 1.00 . C C . 680 PHE HB2  1 1 
       10  51124 3 3  31 PHE HB3  H 285.023  -5.228   4.616 1.00 . C C . 680 PHE HB3  1 1 
       10  51125 3 3  31 PHE HD1  H 286.988  -3.890   2.147 1.00 . C C . 680 PHE HD1  1 1 
       10  51126 3 3  31 PHE HD2  H 287.323  -5.142   6.249 1.00 . C C . 680 PHE HD2  1 1 
       10  51127 3 3  31 PHE HE1  H 288.926  -2.375   2.457 1.00 . C C . 680 PHE HE1  1 1 
       10  51128 3 3  31 PHE HE2  H 289.263  -3.632   6.548 1.00 . C C . 680 PHE HE2  1 1 
       10  51129 3 3  31 PHE HZ   H 290.065  -2.249   4.655 1.00 . C C . 680 PHE HZ   1 1 
       10  51130 3 3  31 PHE N    N 286.967  -7.602   3.231 1.00 . C C . 680 PHE N    1 1 
       10  51131 3 3  31 PHE O    O 284.621  -8.059   5.789 1.00 . C C . 680 PHE O    1 1 
       10  51132 3 3  32 ASP C    C 283.464 -10.485   4.351 1.00 . C C . 681 ASP C    1 1 
       10  51133 3 3  32 ASP CA   C 283.108  -9.143   3.709 1.00 . C C . 681 ASP CA   1 1 
       10  51134 3 3  32 ASP CB   C 282.457  -9.383   2.343 1.00 . C C . 681 ASP CB   1 1 
       10  51135 3 3  32 ASP CG   C 281.528  -8.226   1.992 1.00 . C C . 681 ASP CG   1 1 
       10  51136 3 3  32 ASP H    H 284.632  -8.109   2.670 1.00 . C C . 681 ASP H    1 1 
       10  51137 3 3  32 ASP HA   H 282.401  -8.629   4.344 1.00 . C C . 681 ASP HA   1 1 
       10  51138 3 3  32 ASP HB2  H 283.228  -9.463   1.590 1.00 . C C . 681 ASP HB2  1 1 
       10  51139 3 3  32 ASP HB3  H 281.890 -10.302   2.374 1.00 . C C . 681 ASP HB3  1 1 
       10  51140 3 3  32 ASP N    N 284.300  -8.309   3.564 1.00 . C C . 681 ASP N    1 1 
       10  51141 3 3  32 ASP O    O 282.672 -11.044   5.113 1.00 . C C . 681 ASP O    1 1 
       10  51142 3 3  32 ASP OD1  O 281.930  -7.089   2.180 1.00 . C C . 681 ASP OD1  1 1 
       10  51143 3 3  32 ASP OD2  O 280.425  -8.492   1.544 1.00 . C C . 681 ASP OD2  1 1 
       10  51144 3 3  33 ASN C    C 285.248 -12.192   6.087 1.00 . C C . 682 ASN C    1 1 
       10  51145 3 3  33 ASN CA   C 285.128 -12.265   4.570 1.00 . C C . 682 ASN CA   1 1 
       10  51146 3 3  33 ASN CB   C 286.489 -12.629   3.964 1.00 . C C . 682 ASN CB   1 1 
       10  51147 3 3  33 ASN CG   C 286.312 -13.196   2.554 1.00 . C C . 682 ASN CG   1 1 
       10  51148 3 3  33 ASN H    H 285.238 -10.495   3.412 1.00 . C C . 682 ASN H    1 1 
       10  51149 3 3  33 ASN HA   H 284.417 -13.036   4.312 1.00 . C C . 682 ASN HA   1 1 
       10  51150 3 3  33 ASN HB2  H 287.105 -11.744   3.917 1.00 . C C . 682 ASN HB2  1 1 
       10  51151 3 3  33 ASN HB3  H 286.971 -13.367   4.587 1.00 . C C . 682 ASN HB3  1 1 
       10  51152 3 3  33 ASN HD21 H 288.051 -12.495   1.896 1.00 . C C . 682 ASN HD21 1 1 
       10  51153 3 3  33 ASN HD22 H 287.138 -13.358   0.754 1.00 . C C . 682 ASN HD22 1 1 
       10  51154 3 3  33 ASN N    N 284.661 -10.991   4.029 1.00 . C C . 682 ASN N    1 1 
       10  51155 3 3  33 ASN ND2  N 287.245 -13.001   1.661 1.00 . C C . 682 ASN ND2  1 1 
       10  51156 3 3  33 ASN O    O 284.935 -13.157   6.785 1.00 . C C . 682 ASN O    1 1 
       10  51157 3 3  33 ASN OD1  O 285.298 -13.831   2.257 1.00 . C C . 682 ASN OD1  1 1 
       10  51158 3 3  34 GLU C    C 284.533 -11.100   8.742 1.00 . C C . 683 GLU C    1 1 
       10  51159 3 3  34 GLU CA   C 285.860 -10.850   8.028 1.00 . C C . 683 GLU CA   1 1 
       10  51160 3 3  34 GLU CB   C 286.338  -9.427   8.318 1.00 . C C . 683 GLU CB   1 1 
       10  51161 3 3  34 GLU CD   C 288.245  -7.795   8.019 1.00 . C C . 683 GLU CD   1 1 
       10  51162 3 3  34 GLU CG   C 287.772  -9.239   7.799 1.00 . C C . 683 GLU CG   1 1 
       10  51163 3 3  34 GLU H    H 285.936 -10.312   5.978 1.00 . C C . 683 GLU H    1 1 
       10  51164 3 3  34 GLU HA   H 286.595 -11.549   8.397 1.00 . C C . 683 GLU HA   1 1 
       10  51165 3 3  34 GLU HB2  H 285.685  -8.719   7.829 1.00 . C C . 683 GLU HB2  1 1 
       10  51166 3 3  34 GLU HB3  H 286.322  -9.255   9.384 1.00 . C C . 683 GLU HB3  1 1 
       10  51167 3 3  34 GLU HG2  H 288.430  -9.914   8.325 1.00 . C C . 683 GLU HG2  1 1 
       10  51168 3 3  34 GLU HG3  H 287.798  -9.466   6.743 1.00 . C C . 683 GLU HG3  1 1 
       10  51169 3 3  34 GLU N    N 285.703 -11.042   6.589 1.00 . C C . 683 GLU N    1 1 
       10  51170 3 3  34 GLU O    O 284.502 -11.721   9.806 1.00 . C C . 683 GLU O    1 1 
       10  51171 3 3  34 GLU OE1  O 289.318  -7.464   7.540 1.00 . C C . 683 GLU OE1  1 1 
       10  51172 3 3  34 GLU OE2  O 287.534  -7.040   8.669 1.00 . C C . 683 GLU OE2  1 1 
       10  51173 3 3  35 ARG C    C 281.582 -12.213   8.476 1.00 . C C . 684 ARG C    1 1 
       10  51174 3 3  35 ARG CA   C 282.099 -10.794   8.707 1.00 . C C . 684 ARG CA   1 1 
       10  51175 3 3  35 ARG CB   C 281.129  -9.786   8.088 1.00 . C C . 684 ARG CB   1 1 
       10  51176 3 3  35 ARG CD   C 280.351  -7.416   8.152 1.00 . C C . 684 ARG CD   1 1 
       10  51177 3 3  35 ARG CG   C 281.339  -8.419   8.737 1.00 . C C . 684 ARG CG   1 1 
       10  51178 3 3  35 ARG CZ   C 279.829  -5.834   9.978 1.00 . C C . 684 ARG CZ   1 1 
       10  51179 3 3  35 ARG H    H 283.542 -10.132   7.285 1.00 . C C . 684 ARG H    1 1 
       10  51180 3 3  35 ARG HA   H 282.148 -10.623   9.770 1.00 . C C . 684 ARG HA   1 1 
       10  51181 3 3  35 ARG HB2  H 281.316  -9.713   7.026 1.00 . C C . 684 ARG HB2  1 1 
       10  51182 3 3  35 ARG HB3  H 280.113 -10.109   8.255 1.00 . C C . 684 ARG HB3  1 1 
       10  51183 3 3  35 ARG HD2  H 280.559  -7.295   7.106 1.00 . C C . 684 ARG HD2  1 1 
       10  51184 3 3  35 ARG HD3  H 279.343  -7.790   8.271 1.00 . C C . 684 ARG HD3  1 1 
       10  51185 3 3  35 ARG HE   H 281.055  -5.435   8.435 1.00 . C C . 684 ARG HE   1 1 
       10  51186 3 3  35 ARG HG2  H 281.185  -8.502   9.804 1.00 . C C . 684 ARG HG2  1 1 
       10  51187 3 3  35 ARG HG3  H 282.347  -8.082   8.544 1.00 . C C . 684 ARG HG3  1 1 
       10  51188 3 3  35 ARG HH11 H 278.914  -7.616  10.154 1.00 . C C . 684 ARG HH11 1 1 
       10  51189 3 3  35 ARG HH12 H 278.574  -6.474  11.411 1.00 . C C . 684 ARG HH12 1 1 
       10  51190 3 3  35 ARG HH21 H 280.581  -3.981  10.095 1.00 . C C . 684 ARG HH21 1 1 
       10  51191 3 3  35 ARG HH22 H 279.510  -4.439  11.376 1.00 . C C . 684 ARG HH22 1 1 
       10  51192 3 3  35 ARG N    N 283.443 -10.614   8.139 1.00 . C C . 684 ARG N    1 1 
       10  51193 3 3  35 ARG NE   N 280.477  -6.120   8.831 1.00 . C C . 684 ARG NE   1 1 
       10  51194 3 3  35 ARG NH1  N 279.043  -6.711  10.561 1.00 . C C . 684 ARG NH1  1 1 
       10  51195 3 3  35 ARG NH2  N 279.986  -4.660  10.525 1.00 . C C . 684 ARG NH2  1 1 
       10  51196 3 3  35 ARG O    O 280.754 -12.706   9.243 1.00 . C C . 684 ARG O    1 1 
       10  51197 3 3  36 ARG C    C 281.672 -15.130   8.302 1.00 . C C . 685 ARG C    1 1 
       10  51198 3 3  36 ARG CA   C 281.661 -14.231   7.062 1.00 . C C . 685 ARG CA   1 1 
       10  51199 3 3  36 ARG CB   C 282.590 -14.811   5.977 1.00 . C C . 685 ARG CB   1 1 
       10  51200 3 3  36 ARG CD   C 283.009 -16.732   4.434 1.00 . C C . 685 ARG CD   1 1 
       10  51201 3 3  36 ARG CG   C 282.078 -16.180   5.515 1.00 . C C . 685 ARG CG   1 1 
       10  51202 3 3  36 ARG CZ   C 282.633 -19.177   4.397 1.00 . C C . 685 ARG CZ   1 1 
       10  51203 3 3  36 ARG H    H 282.727 -12.393   6.845 1.00 . C C . 685 ARG H    1 1 
       10  51204 3 3  36 ARG HA   H 280.658 -14.199   6.669 1.00 . C C . 685 ARG HA   1 1 
       10  51205 3 3  36 ARG HB2  H 282.622 -14.136   5.137 1.00 . C C . 685 ARG HB2  1 1 
       10  51206 3 3  36 ARG HB3  H 283.581 -14.927   6.383 1.00 . C C . 685 ARG HB3  1 1 
       10  51207 3 3  36 ARG HD2  H 283.135 -15.994   3.658 1.00 . C C . 685 ARG HD2  1 1 
       10  51208 3 3  36 ARG HD3  H 283.971 -16.954   4.874 1.00 . C C . 685 ARG HD3  1 1 
       10  51209 3 3  36 ARG HE   H 281.911 -17.886   3.034 1.00 . C C . 685 ARG HE   1 1 
       10  51210 3 3  36 ARG HG2  H 282.061 -16.859   6.355 1.00 . C C . 685 ARG HG2  1 1 
       10  51211 3 3  36 ARG HG3  H 281.081 -16.078   5.113 1.00 . C C . 685 ARG HG3  1 1 
       10  51212 3 3  36 ARG HH11 H 283.745 -18.547   5.949 1.00 . C C . 685 ARG HH11 1 1 
       10  51213 3 3  36 ARG HH12 H 283.461 -20.254   5.880 1.00 . C C . 685 ARG HH12 1 1 
       10  51214 3 3  36 ARG HH21 H 281.570 -20.116   2.983 1.00 . C C . 685 ARG HH21 1 1 
       10  51215 3 3  36 ARG HH22 H 282.240 -21.131   4.216 1.00 . C C . 685 ARG HH22 1 1 
       10  51216 3 3  36 ARG N    N 282.075 -12.859   7.412 1.00 . C C . 685 ARG N    1 1 
       10  51217 3 3  36 ARG NE   N 282.446 -17.958   3.853 1.00 . C C . 685 ARG NE   1 1 
       10  51218 3 3  36 ARG NH1  N 283.335 -19.339   5.497 1.00 . C C . 685 ARG NH1  1 1 
       10  51219 3 3  36 ARG NH2  N 282.106 -20.222   3.821 1.00 . C C . 685 ARG NH2  1 1 
       10  51220 3 3  36 ARG O    O 282.736 -15.517   8.800 1.00 . C C . 685 ARG O    1 1 
       10  51221 3 3  37 THR C    C 280.436 -17.785   9.575 1.00 . C C . 686 THR C    1 1 
       10  51222 3 3  37 THR CA   C 280.333 -16.312   9.966 1.00 . C C . 686 THR CA   1 1 
       10  51223 3 3  37 THR CB   C 278.983 -16.058  10.655 1.00 . C C . 686 THR CB   1 1 
       10  51224 3 3  37 THR CG2  C 278.890 -14.598  11.117 1.00 . C C . 686 THR CG2  1 1 
       10  51225 3 3  37 THR H    H 279.672 -15.121   8.338 1.00 . C C . 686 THR H    1 1 
       10  51226 3 3  37 THR HA   H 281.128 -16.080  10.658 1.00 . C C . 686 THR HA   1 1 
       10  51227 3 3  37 THR HB   H 278.890 -16.708  11.512 1.00 . C C . 686 THR HB   1 1 
       10  51228 3 3  37 THR HG1  H 277.706 -17.261   9.812 1.00 . C C . 686 THR HG1  1 1 
       10  51229 3 3  37 THR HG21 H 277.996 -14.467  11.710 1.00 . C C . 686 THR HG21 1 1 
       10  51230 3 3  37 THR HG22 H 278.846 -13.951  10.254 1.00 . C C . 686 THR HG22 1 1 
       10  51231 3 3  37 THR HG23 H 279.757 -14.348  11.711 1.00 . C C . 686 THR HG23 1 1 
       10  51232 3 3  37 THR N    N 280.475 -15.458   8.786 1.00 . C C . 686 THR N    1 1 
       10  51233 3 3  37 THR O    O 280.393 -18.123   8.390 1.00 . C C . 686 THR O    1 1 
       10  51234 3 3  37 THR OG1  O 277.930 -16.330   9.741 1.00 . C C . 686 THR OG1  1 1 
       10  51235 3 3  38 VAL C    C 279.382 -20.620   9.729 1.00 . C C . 687 VAL C    1 1 
       10  51236 3 3  38 VAL CA   C 280.677 -20.092  10.353 1.00 . C C . 687 VAL CA   1 1 
       10  51237 3 3  38 VAL CB   C 280.969 -20.829  11.679 1.00 . C C . 687 VAL CB   1 1 
       10  51238 3 3  38 VAL CG1  C 281.108 -22.336  11.419 1.00 . C C . 687 VAL CG1  1 1 
       10  51239 3 3  38 VAL CG2  C 282.273 -20.307  12.300 1.00 . C C . 687 VAL CG2  1 1 
       10  51240 3 3  38 VAL H    H 280.593 -18.311  11.502 1.00 . C C . 687 VAL H    1 1 
       10  51241 3 3  38 VAL HA   H 281.492 -20.275   9.667 1.00 . C C . 687 VAL HA   1 1 
       10  51242 3 3  38 VAL HB   H 280.150 -20.662  12.366 1.00 . C C . 687 VAL HB   1 1 
       10  51243 3 3  38 VAL HG11 H 281.737 -22.495  10.556 1.00 . C C . 687 VAL HG11 1 1 
       10  51244 3 3  38 VAL HG12 H 280.131 -22.759  11.235 1.00 . C C . 687 VAL HG12 1 1 
       10  51245 3 3  38 VAL HG13 H 281.549 -22.816  12.280 1.00 . C C . 687 VAL HG13 1 1 
       10  51246 3 3  38 VAL HG21 H 282.205 -19.237  12.432 1.00 . C C . 687 VAL HG21 1 1 
       10  51247 3 3  38 VAL HG22 H 283.103 -20.537  11.648 1.00 . C C . 687 VAL HG22 1 1 
       10  51248 3 3  38 VAL HG23 H 282.427 -20.779  13.260 1.00 . C C . 687 VAL HG23 1 1 
       10  51249 3 3  38 VAL N    N 280.569 -18.649  10.582 1.00 . C C . 687 VAL N    1 1 
       10  51250 3 3  38 VAL O    O 279.423 -21.447   8.814 1.00 . C C . 687 VAL O    1 1 
       10  51251 3 3  39 SER C    C 276.883 -20.471   8.204 1.00 . C C . 688 SER C    1 1 
       10  51252 3 3  39 SER CA   C 276.936 -20.575   9.727 1.00 . C C . 688 SER CA   1 1 
       10  51253 3 3  39 SER CB   C 275.829 -19.710  10.331 1.00 . C C . 688 SER CB   1 1 
       10  51254 3 3  39 SER H    H 278.277 -19.486  10.962 1.00 . C C . 688 SER H    1 1 
       10  51255 3 3  39 SER HA   H 276.771 -21.602  10.016 1.00 . C C . 688 SER HA   1 1 
       10  51256 3 3  39 SER HB2  H 276.136 -18.678  10.333 1.00 . C C . 688 SER HB2  1 1 
       10  51257 3 3  39 SER HB3  H 274.930 -19.815   9.739 1.00 . C C . 688 SER HB3  1 1 
       10  51258 3 3  39 SER HG   H 275.680 -19.365  12.240 1.00 . C C . 688 SER HG   1 1 
       10  51259 3 3  39 SER N    N 278.241 -20.142  10.234 1.00 . C C . 688 SER N    1 1 
       10  51260 3 3  39 SER O    O 277.739 -19.832   7.588 1.00 . C C . 688 SER O    1 1 
       10  51261 3 3  39 SER OG   O 275.584 -20.129  11.667 1.00 . C C . 688 SER OG   1 1 
       10  51262 3 3  40 ARG C    C 275.730 -19.652   5.621 1.00 . C C . 689 ARG C    1 1 
       10  51263 3 3  40 ARG CA   C 275.700 -21.088   6.152 1.00 . C C . 689 ARG CA   1 1 
       10  51264 3 3  40 ARG CB   C 274.368 -21.748   5.772 1.00 . C C . 689 ARG CB   1 1 
       10  51265 3 3  40 ARG CD   C 273.092 -23.903   5.683 1.00 . C C . 689 ARG CD   1 1 
       10  51266 3 3  40 ARG CG   C 274.425 -23.252   6.067 1.00 . C C . 689 ARG CG   1 1 
       10  51267 3 3  40 ARG CZ   C 273.539 -26.273   5.118 1.00 . C C . 689 ARG CZ   1 1 
       10  51268 3 3  40 ARG H    H 275.222 -21.593   8.158 1.00 . C C . 689 ARG H    1 1 
       10  51269 3 3  40 ARG HA   H 276.506 -21.644   5.699 1.00 . C C . 689 ARG HA   1 1 
       10  51270 3 3  40 ARG HB2  H 273.570 -21.296   6.343 1.00 . C C . 689 ARG HB2  1 1 
       10  51271 3 3  40 ARG HB3  H 274.184 -21.598   4.718 1.00 . C C . 689 ARG HB3  1 1 
       10  51272 3 3  40 ARG HD2  H 272.292 -23.431   6.233 1.00 . C C . 689 ARG HD2  1 1 
       10  51273 3 3  40 ARG HD3  H 272.922 -23.767   4.627 1.00 . C C . 689 ARG HD3  1 1 
       10  51274 3 3  40 ARG HE   H 272.801 -25.632   6.877 1.00 . C C . 689 ARG HE   1 1 
       10  51275 3 3  40 ARG HG2  H 275.223 -23.701   5.494 1.00 . C C . 689 ARG HG2  1 1 
       10  51276 3 3  40 ARG HG3  H 274.608 -23.407   7.120 1.00 . C C . 689 ARG HG3  1 1 
       10  51277 3 3  40 ARG HH11 H 273.991 -24.991   3.636 1.00 . C C . 689 ARG HH11 1 1 
       10  51278 3 3  40 ARG HH12 H 274.282 -26.659   3.289 1.00 . C C . 689 ARG HH12 1 1 
       10  51279 3 3  40 ARG HH21 H 273.195 -27.796   6.373 1.00 . C C . 689 ARG HH21 1 1 
       10  51280 3 3  40 ARG HH22 H 273.835 -28.230   4.823 1.00 . C C . 689 ARG HH22 1 1 
       10  51281 3 3  40 ARG N    N 275.869 -21.105   7.607 1.00 . C C . 689 ARG N    1 1 
       10  51282 3 3  40 ARG NE   N 273.112 -25.340   5.994 1.00 . C C . 689 ARG NE   1 1 
       10  51283 3 3  40 ARG NH1  N 273.972 -25.948   3.919 1.00 . C C . 689 ARG NH1  1 1 
       10  51284 3 3  40 ARG NH2  N 273.522 -27.531   5.465 1.00 . C C . 689 ARG NH2  1 1 
       10  51285 3 3  40 ARG O    O 276.642 -19.277   4.880 1.00 . C C . 689 ARG O    1 1 
       10  51286 3 3  41 ARG C    C 274.865 -17.347   4.053 1.00 . C C . 690 ARG C    1 1 
       10  51287 3 3  41 ARG CA   C 274.623 -17.459   5.570 1.00 . C C . 690 ARG CA   1 1 
       10  51288 3 3  41 ARG CB   C 275.640 -16.590   6.337 1.00 . C C . 690 ARG CB   1 1 
       10  51289 3 3  41 ARG CD   C 276.283 -14.246   6.961 1.00 . C C . 690 ARG CD   1 1 
       10  51290 3 3  41 ARG CG   C 275.293 -15.102   6.171 1.00 . C C . 690 ARG CG   1 1 
       10  51291 3 3  41 ARG CZ   C 276.558 -11.861   7.559 1.00 . C C . 690 ARG CZ   1 1 
       10  51292 3 3  41 ARG H    H 274.034 -19.220   6.598 1.00 . C C . 690 ARG H    1 1 
       10  51293 3 3  41 ARG HA   H 273.628 -17.101   5.789 1.00 . C C . 690 ARG HA   1 1 
       10  51294 3 3  41 ARG HB2  H 275.619 -16.848   7.386 1.00 . C C . 690 ARG HB2  1 1 
       10  51295 3 3  41 ARG HB3  H 276.629 -16.771   5.945 1.00 . C C . 690 ARG HB3  1 1 
       10  51296 3 3  41 ARG HD2  H 276.315 -14.585   7.985 1.00 . C C . 690 ARG HD2  1 1 
       10  51297 3 3  41 ARG HD3  H 277.266 -14.343   6.524 1.00 . C C . 690 ARG HD3  1 1 
       10  51298 3 3  41 ARG HE   H 275.063 -12.594   6.430 1.00 . C C . 690 ARG HE   1 1 
       10  51299 3 3  41 ARG HG2  H 275.344 -14.835   5.128 1.00 . C C . 690 ARG HG2  1 1 
       10  51300 3 3  41 ARG HG3  H 274.292 -14.924   6.537 1.00 . C C . 690 ARG HG3  1 1 
       10  51301 3 3  41 ARG HH11 H 277.990 -13.059   8.305 1.00 . C C . 690 ARG HH11 1 1 
       10  51302 3 3  41 ARG HH12 H 278.140 -11.380   8.701 1.00 . C C . 690 ARG HH12 1 1 
       10  51303 3 3  41 ARG HH21 H 275.301 -10.417   6.972 1.00 . C C . 690 ARG HH21 1 1 
       10  51304 3 3  41 ARG HH22 H 276.632  -9.901   7.953 1.00 . C C . 690 ARG HH22 1 1 
       10  51305 3 3  41 ARG N    N 274.726 -18.856   6.007 1.00 . C C . 690 ARG N    1 1 
       10  51306 3 3  41 ARG NE   N 275.871 -12.836   6.930 1.00 . C C . 690 ARG NE   1 1 
       10  51307 3 3  41 ARG NH1  N 277.650 -12.121   8.243 1.00 . C C . 690 ARG NH1  1 1 
       10  51308 3 3  41 ARG NH2  N 276.130 -10.630   7.489 1.00 . C C . 690 ARG NH2  1 1 
       10  51309 3 3  41 ARG O    O 275.523 -16.413   3.584 1.00 . C C . 690 ARG O    1 1 
       10  51310 3 3  42 LYS C    C 273.877 -17.051   1.237 1.00 . C C . 691 LYS C    1 1 
       10  51311 3 3  42 LYS CA   C 274.487 -18.311   1.842 1.00 . C C . 691 LYS CA   1 1 
       10  51312 3 3  42 LYS CB   C 273.816 -19.552   1.241 1.00 . C C . 691 LYS CB   1 1 
       10  51313 3 3  42 LYS CD   C 273.895 -22.056   1.085 1.00 . C C . 691 LYS CD   1 1 
       10  51314 3 3  42 LYS CE   C 274.674 -23.309   1.488 1.00 . C C . 691 LYS CE   1 1 
       10  51315 3 3  42 LYS CG   C 274.576 -20.815   1.671 1.00 . C C . 691 LYS CG   1 1 
       10  51316 3 3  42 LYS H    H 273.812 -19.024   3.724 1.00 . C C . 691 LYS H    1 1 
       10  51317 3 3  42 LYS HA   H 275.540 -18.334   1.608 1.00 . C C . 691 LYS HA   1 1 
       10  51318 3 3  42 LYS HB2  H 272.794 -19.609   1.584 1.00 . C C . 691 LYS HB2  1 1 
       10  51319 3 3  42 LYS HB3  H 273.829 -19.479   0.164 1.00 . C C . 691 LYS HB3  1 1 
       10  51320 3 3  42 LYS HD2  H 272.885 -22.124   1.462 1.00 . C C . 691 LYS HD2  1 1 
       10  51321 3 3  42 LYS HD3  H 273.872 -21.982   0.009 1.00 . C C . 691 LYS HD3  1 1 
       10  51322 3 3  42 LYS HE2  H 275.690 -23.231   1.129 1.00 . C C . 691 LYS HE2  1 1 
       10  51323 3 3  42 LYS HE3  H 274.679 -23.402   2.565 1.00 . C C . 691 LYS HE3  1 1 
       10  51324 3 3  42 LYS HG2  H 275.593 -20.760   1.311 1.00 . C C . 691 LYS HG2  1 1 
       10  51325 3 3  42 LYS HG3  H 274.581 -20.884   2.749 1.00 . C C . 691 LYS HG3  1 1 
       10  51326 3 3  42 LYS HZ1  H 274.182 -24.510  -0.139 1.00 . C C . 691 LYS HZ1  1 1 
       10  51327 3 3  42 LYS HZ2  H 273.004 -24.486   1.085 1.00 . C C . 691 LYS HZ2  1 1 
       10  51328 3 3  42 LYS HZ3  H 274.439 -25.370   1.301 1.00 . C C . 691 LYS HZ3  1 1 
       10  51329 3 3  42 LYS N    N 274.326 -18.307   3.296 1.00 . C C . 691 LYS N    1 1 
       10  51330 3 3  42 LYS NZ   N 274.026 -24.510   0.889 1.00 . C C . 691 LYS NZ   1 1 
       10  51331 3 3  42 LYS O    O 272.755 -16.668   1.579 1.00 . C C . 691 LYS O    1 1 
       10  51332 3 3  43 GLY C    C 273.701 -15.475  -1.740 1.00 . C C . 692 GLY C    1 1 
       10  51333 3 3  43 GLY CA   C 274.170 -15.188  -0.318 1.00 . C C . 692 GLY CA   1 1 
       10  51334 3 3  43 GLY H    H 275.512 -16.773   0.110 1.00 . C C . 692 GLY H    1 1 
       10  51335 3 3  43 GLY HA2  H 273.353 -14.768   0.251 1.00 . C C . 692 GLY HA2  1 1 
       10  51336 3 3  43 GLY HA3  H 274.983 -14.478  -0.352 1.00 . C C . 692 GLY HA3  1 1 
       10  51337 3 3  43 GLY N    N 274.630 -16.412   0.337 1.00 . C C . 692 GLY N    1 1 
       10  51338 3 3  43 GLY O    O 274.188 -16.409  -2.383 1.00 . C C . 692 GLY O    1 1 
       10  51339 3 3  44 SER C    C 271.686 -13.500  -4.105 1.00 . C C . 693 SER C    1 1 
       10  51340 3 3  44 SER CA   C 272.220 -14.830  -3.572 1.00 . C C . 693 SER CA   1 1 
       10  51341 3 3  44 SER CB   C 271.097 -15.873  -3.565 1.00 . C C . 693 SER CB   1 1 
       10  51342 3 3  44 SER H    H 272.414 -13.941  -1.658 1.00 . C C . 693 SER H    1 1 
       10  51343 3 3  44 SER HA   H 273.010 -15.175  -4.222 1.00 . C C . 693 SER HA   1 1 
       10  51344 3 3  44 SER HB2  H 270.945 -16.245  -4.564 1.00 . C C . 693 SER HB2  1 1 
       10  51345 3 3  44 SER HB3  H 271.374 -16.694  -2.916 1.00 . C C . 693 SER HB3  1 1 
       10  51346 3 3  44 SER HG   H 269.158 -15.698  -3.549 1.00 . C C . 693 SER HG   1 1 
       10  51347 3 3  44 SER N    N 272.756 -14.665  -2.222 1.00 . C C . 693 SER N    1 1 
       10  51348 3 3  44 SER O    O 271.480 -12.556  -3.339 1.00 . C C . 693 SER O    1 1 
       10  51349 3 3  44 SER OG   O 269.893 -15.272  -3.103 1.00 . C C . 693 SER OG   1 1 
       10  51350 3 3  45 VAL C    C 269.549 -12.480  -6.624 1.00 . C C . 694 VAL C    1 1 
       10  51351 3 3  45 VAL CA   C 270.951 -12.226  -6.065 1.00 . C C . 694 VAL CA   1 1 
       10  51352 3 3  45 VAL CB   C 271.895 -11.776  -7.204 1.00 . C C . 694 VAL CB   1 1 
       10  51353 3 3  45 VAL CG1  C 273.256 -11.368  -6.623 1.00 . C C . 694 VAL CG1  1 1 
       10  51354 3 3  45 VAL CG2  C 272.106 -12.923  -8.206 1.00 . C C . 694 VAL CG2  1 1 
       10  51355 3 3  45 VAL H    H 271.649 -14.229  -5.973 1.00 . C C . 694 VAL H    1 1 
       10  51356 3 3  45 VAL HA   H 270.893 -11.439  -5.328 1.00 . C C . 694 VAL HA   1 1 
       10  51357 3 3  45 VAL HB   H 271.459 -10.930  -7.715 1.00 . C C . 694 VAL HB   1 1 
       10  51358 3 3  45 VAL HG11 H 273.753 -12.240  -6.230 1.00 . C C . 694 VAL HG11 1 1 
       10  51359 3 3  45 VAL HG12 H 273.114 -10.647  -5.830 1.00 . C C . 694 VAL HG12 1 1 
       10  51360 3 3  45 VAL HG13 H 273.861 -10.930  -7.403 1.00 . C C . 694 VAL HG13 1 1 
       10  51361 3 3  45 VAL HG21 H 271.176 -13.138  -8.710 1.00 . C C . 694 VAL HG21 1 1 
       10  51362 3 3  45 VAL HG22 H 272.442 -13.802  -7.678 1.00 . C C . 694 VAL HG22 1 1 
       10  51363 3 3  45 VAL HG23 H 272.851 -12.635  -8.932 1.00 . C C . 694 VAL HG23 1 1 
       10  51364 3 3  45 VAL N    N 271.465 -13.440  -5.422 1.00 . C C . 694 VAL N    1 1 
       10  51365 3 3  45 VAL O    O 269.335 -13.437  -7.372 1.00 . C C . 694 VAL O    1 1 
       10  51366 3 3  46 ASP C    C 266.554 -10.352  -6.813 1.00 . C C . 695 ASP C    1 1 
       10  51367 3 3  46 ASP CA   C 267.223 -11.728  -6.719 1.00 . C C . 695 ASP CA   1 1 
       10  51368 3 3  46 ASP CB   C 266.433 -12.615  -5.747 1.00 . C C . 695 ASP CB   1 1 
       10  51369 3 3  46 ASP CG   C 265.041 -12.937  -6.309 1.00 . C C . 695 ASP CG   1 1 
       10  51370 3 3  46 ASP H    H 268.852 -10.864  -5.667 1.00 . C C . 695 ASP H    1 1 
       10  51371 3 3  46 ASP HA   H 267.217 -12.187  -7.695 1.00 . C C . 695 ASP HA   1 1 
       10  51372 3 3  46 ASP HB2  H 266.974 -13.536  -5.585 1.00 . C C . 695 ASP HB2  1 1 
       10  51373 3 3  46 ASP HB3  H 266.327 -12.096  -4.806 1.00 . C C . 695 ASP HB3  1 1 
       10  51374 3 3  46 ASP N    N 268.608 -11.608  -6.257 1.00 . C C . 695 ASP N    1 1 
       10  51375 3 3  46 ASP O    O 266.440  -9.645  -5.810 1.00 . C C . 695 ASP O    1 1 
       10  51376 3 3  46 ASP OD1  O 264.107 -13.032  -5.526 1.00 . C C . 695 ASP OD1  1 1 
       10  51377 3 3  46 ASP OD2  O 264.928 -13.086  -7.516 1.00 . C C . 695 ASP OD2  1 1 
       10  51378 3 3  47 GLN C    C 264.194  -8.596  -7.387 1.00 . C C . 696 GLN C    1 1 
       10  51379 3 3  47 GLN CA   C 265.455  -8.703  -8.246 1.00 . C C . 696 GLN CA   1 1 
       10  51380 3 3  47 GLN CB   C 265.081  -8.560  -9.725 1.00 . C C . 696 GLN CB   1 1 
       10  51381 3 3  47 GLN CD   C 265.989  -8.346 -12.048 1.00 . C C . 696 GLN CD   1 1 
       10  51382 3 3  47 GLN CG   C 266.348  -8.404 -10.567 1.00 . C C . 696 GLN CG   1 1 
       10  51383 3 3  47 GLN H    H 266.239 -10.597  -8.778 1.00 . C C . 696 GLN H    1 1 
       10  51384 3 3  47 GLN HA   H 266.131  -7.904  -7.979 1.00 . C C . 696 GLN HA   1 1 
       10  51385 3 3  47 GLN HB2  H 264.541  -9.440 -10.044 1.00 . C C . 696 GLN HB2  1 1 
       10  51386 3 3  47 GLN HB3  H 264.456  -7.689  -9.853 1.00 . C C . 696 GLN HB3  1 1 
       10  51387 3 3  47 GLN HE21 H 266.790  -6.549 -12.321 1.00 . C C . 696 GLN HE21 1 1 
       10  51388 3 3  47 GLN HE22 H 266.089  -7.249 -13.699 1.00 . C C . 696 GLN HE22 1 1 
       10  51389 3 3  47 GLN HG2  H 266.855  -7.492 -10.286 1.00 . C C . 696 GLN HG2  1 1 
       10  51390 3 3  47 GLN HG3  H 267.002  -9.245 -10.390 1.00 . C C . 696 GLN HG3  1 1 
       10  51391 3 3  47 GLN N    N 266.117  -9.988  -8.022 1.00 . C C . 696 GLN N    1 1 
       10  51392 3 3  47 GLN NE2  N 266.317  -7.295 -12.747 1.00 . C C . 696 GLN NE2  1 1 
       10  51393 3 3  47 GLN O    O 263.104  -8.987  -7.819 1.00 . C C . 696 GLN O    1 1 
       10  51394 3 3  47 GLN OE1  O 265.394  -9.282 -12.583 1.00 . C C . 696 GLN OE1  1 1 
       10  51395 3 3  48 TYR C    C 262.503  -9.253  -5.054 1.00 . C C . 697 TYR C    1 1 
       10  51396 3 3  48 TYR CA   C 263.219  -7.904  -5.256 1.00 . C C . 697 TYR CA   1 1 
       10  51397 3 3  48 TYR CB   C 262.228  -6.835  -5.800 1.00 . C C . 697 TYR CB   1 1 
       10  51398 3 3  48 TYR CD1  C 261.567  -6.067  -3.458 1.00 . C C . 697 TYR CD1  1 1 
       10  51399 3 3  48 TYR CD2  C 262.197  -4.385  -5.084 1.00 . C C . 697 TYR CD2  1 1 
       10  51400 3 3  48 TYR CE1  C 261.357  -5.072  -2.507 1.00 . C C . 697 TYR CE1  1 1 
       10  51401 3 3  48 TYR CE2  C 261.986  -3.391  -4.131 1.00 . C C . 697 TYR CE2  1 1 
       10  51402 3 3  48 TYR CG   C 261.991  -5.737  -4.758 1.00 . C C . 697 TYR CG   1 1 
       10  51403 3 3  48 TYR CZ   C 261.565  -3.731  -2.840 1.00 . C C . 697 TYR CZ   1 1 
       10  51404 3 3  48 TYR H    H 265.241  -7.771  -5.888 1.00 . C C . 697 TYR H    1 1 
       10  51405 3 3  48 TYR HA   H 263.601  -7.575  -4.299 1.00 . C C . 697 TYR HA   1 1 
       10  51406 3 3  48 TYR HB2  H 262.638  -6.395  -6.698 1.00 . C C . 697 TYR HB2  1 1 
       10  51407 3 3  48 TYR HB3  H 261.287  -7.309  -6.036 1.00 . C C . 697 TYR HB3  1 1 
       10  51408 3 3  48 TYR HD1  H 261.405  -7.094  -3.190 1.00 . C C . 697 TYR HD1  1 1 
       10  51409 3 3  48 TYR HD2  H 262.524  -4.110  -6.072 1.00 . C C . 697 TYR HD2  1 1 
       10  51410 3 3  48 TYR HE1  H 261.034  -5.342  -1.514 1.00 . C C . 697 TYR HE1  1 1 
       10  51411 3 3  48 TYR HE2  H 262.143  -2.358  -4.396 1.00 . C C . 697 TYR HE2  1 1 
       10  51412 3 3  48 TYR HH   H 262.097  -2.749  -1.290 1.00 . C C . 697 TYR HH   1 1 
       10  51413 3 3  48 TYR N    N 264.349  -8.063  -6.172 1.00 . C C . 697 TYR N    1 1 
       10  51414 3 3  48 TYR O    O 263.033 -10.305  -5.422 1.00 . C C . 697 TYR O    1 1 
       10  51415 3 3  48 TYR OH   O 261.354  -2.745  -1.898 1.00 . C C . 697 TYR OH   1 1 
       10  51416 3 3  49 LEU C    C 259.223 -10.403  -5.023 1.00 . C C . 698 LEU C    1 1 
       10  51417 3 3  49 LEU CA   C 260.517 -10.419  -4.212 1.00 . C C . 698 LEU CA   1 1 
       10  51418 3 3  49 LEU CB   C 260.190 -10.522  -2.714 1.00 . C C . 698 LEU CB   1 1 
       10  51419 3 3  49 LEU CD1  C 260.583 -13.000  -2.537 1.00 . C C . 698 LEU CD1  1 1 
       10  51420 3 3  49 LEU CD2  C 258.986 -11.876  -0.979 1.00 . C C . 698 LEU CD2  1 1 
       10  51421 3 3  49 LEU CG   C 259.540 -11.881  -2.405 1.00 . C C . 698 LEU CG   1 1 
       10  51422 3 3  49 LEU H    H 260.936  -8.347  -4.199 1.00 . C C . 698 LEU H    1 1 
       10  51423 3 3  49 LEU HA   H 261.099 -11.282  -4.499 1.00 . C C . 698 LEU HA   1 1 
       10  51424 3 3  49 LEU HB2  H 261.101 -10.424  -2.141 1.00 . C C . 698 LEU HB2  1 1 
       10  51425 3 3  49 LEU HB3  H 259.510  -9.728  -2.443 1.00 . C C . 698 LEU HB3  1 1 
       10  51426 3 3  49 LEU HD11 H 260.195 -13.910  -2.104 1.00 . C C . 698 LEU HD11 1 1 
       10  51427 3 3  49 LEU HD12 H 261.487 -12.712  -2.020 1.00 . C C . 698 LEU HD12 1 1 
       10  51428 3 3  49 LEU HD13 H 260.803 -13.164  -3.582 1.00 . C C . 698 LEU HD13 1 1 
       10  51429 3 3  49 LEU HD21 H 259.791 -11.713  -0.277 1.00 . C C . 698 LEU HD21 1 1 
       10  51430 3 3  49 LEU HD22 H 258.517 -12.826  -0.773 1.00 . C C . 698 LEU HD22 1 1 
       10  51431 3 3  49 LEU HD23 H 258.257 -11.086  -0.874 1.00 . C C . 698 LEU HD23 1 1 
       10  51432 3 3  49 LEU HG   H 258.736 -12.059  -3.105 1.00 . C C . 698 LEU HG   1 1 
       10  51433 3 3  49 LEU N    N 261.300  -9.211  -4.467 1.00 . C C . 698 LEU N    1 1 
       10  51434 3 3  49 LEU O    O 258.456  -9.440  -4.960 1.00 . C C . 698 LEU O    1 1 
       10  51435 3 3  50 LEU C    C 256.822 -12.609  -6.011 1.00 . C C . 699 LEU C    1 1 
       10  51436 3 3  50 LEU CA   C 257.792 -11.593  -6.610 1.00 . C C . 699 LEU CA   1 1 
       10  51437 3 3  50 LEU CB   C 258.179 -12.000  -8.059 1.00 . C C . 699 LEU CB   1 1 
       10  51438 3 3  50 LEU CD1  C 257.225  -9.943  -9.190 1.00 . C C . 699 LEU CD1  1 1 
       10  51439 3 3  50 LEU CD2  C 259.548  -9.848  -8.228 1.00 . C C . 699 LEU CD2  1 1 
       10  51440 3 3  50 LEU CG   C 258.512 -10.748  -8.936 1.00 . C C . 699 LEU CG   1 1 
       10  51441 3 3  50 LEU H    H 259.645 -12.211  -5.781 1.00 . C C . 699 LEU H    1 1 
       10  51442 3 3  50 LEU HA   H 257.304 -10.631  -6.642 1.00 . C C . 699 LEU HA   1 1 
       10  51443 3 3  50 LEU HB2  H 259.044 -12.647  -8.024 1.00 . C C . 699 LEU HB2  1 1 
       10  51444 3 3  50 LEU HB3  H 257.352 -12.532  -8.502 1.00 . C C . 699 LEU HB3  1 1 
       10  51445 3 3  50 LEU HD11 H 257.350  -9.324 -10.065 1.00 . C C . 699 LEU HD11 1 1 
       10  51446 3 3  50 LEU HD12 H 257.015  -9.317  -8.334 1.00 . C C . 699 LEU HD12 1 1 
       10  51447 3 3  50 LEU HD13 H 256.399 -10.622  -9.348 1.00 . C C . 699 LEU HD13 1 1 
       10  51448 3 3  50 LEU HD21 H 260.370 -10.456  -7.878 1.00 . C C . 699 LEU HD21 1 1 
       10  51449 3 3  50 LEU HD22 H 259.075  -9.365  -7.386 1.00 . C C . 699 LEU HD22 1 1 
       10  51450 3 3  50 LEU HD23 H 259.919  -9.097  -8.910 1.00 . C C . 699 LEU HD23 1 1 
       10  51451 3 3  50 LEU HG   H 258.918 -11.069  -9.885 1.00 . C C . 699 LEU HG   1 1 
       10  51452 3 3  50 LEU N    N 258.993 -11.479  -5.780 1.00 . C C . 699 LEU N    1 1 
       10  51453 3 3  50 LEU O    O 257.222 -13.712  -5.633 1.00 . C C . 699 LEU O    1 1 
       10  51454 3 3  51 ARG C    C 254.364 -14.360  -6.225 1.00 . C C . 700 ARG C    1 1 
       10  51455 3 3  51 ARG CA   C 254.512 -13.095  -5.370 1.00 . C C . 700 ARG CA   1 1 
       10  51456 3 3  51 ARG CB   C 253.171 -12.344  -5.306 1.00 . C C . 700 ARG CB   1 1 
       10  51457 3 3  51 ARG CD   C 250.777 -12.464  -4.579 1.00 . C C . 700 ARG CD   1 1 
       10  51458 3 3  51 ARG CG   C 252.115 -13.207  -4.607 1.00 . C C . 700 ARG CG   1 1 
       10  51459 3 3  51 ARG CZ   C 249.591 -13.212  -6.615 1.00 . C C . 700 ARG CZ   1 1 
       10  51460 3 3  51 ARG H    H 255.295 -11.329  -6.247 1.00 . C C . 700 ARG H    1 1 
       10  51461 3 3  51 ARG HA   H 254.799 -13.380  -4.370 1.00 . C C . 700 ARG HA   1 1 
       10  51462 3 3  51 ARG HB2  H 253.304 -11.424  -4.755 1.00 . C C . 700 ARG HB2  1 1 
       10  51463 3 3  51 ARG HB3  H 252.842 -12.117  -6.309 1.00 . C C . 700 ARG HB3  1 1 
       10  51464 3 3  51 ARG HD2  H 250.058 -13.041  -4.018 1.00 . C C . 700 ARG HD2  1 1 
       10  51465 3 3  51 ARG HD3  H 250.913 -11.503  -4.103 1.00 . C C . 700 ARG HD3  1 1 
       10  51466 3 3  51 ARG HE   H 250.449 -11.409  -6.389 1.00 . C C . 700 ARG HE   1 1 
       10  51467 3 3  51 ARG HG2  H 251.997 -14.137  -5.144 1.00 . C C . 700 ARG HG2  1 1 
       10  51468 3 3  51 ARG HG3  H 252.430 -13.413  -3.595 1.00 . C C . 700 ARG HG3  1 1 
       10  51469 3 3  51 ARG HH11 H 249.639 -14.586  -5.149 1.00 . C C . 700 ARG HH11 1 1 
       10  51470 3 3  51 ARG HH12 H 248.820 -15.067  -6.597 1.00 . C C . 700 ARG HH12 1 1 
       10  51471 3 3  51 ARG HH21 H 249.366 -12.079  -8.249 1.00 . C C . 700 ARG HH21 1 1 
       10  51472 3 3  51 ARG HH22 H 248.666 -13.661  -8.330 1.00 . C C . 700 ARG HH22 1 1 
       10  51473 3 3  51 ARG N    N 255.546 -12.222  -5.928 1.00 . C C . 700 ARG N    1 1 
       10  51474 3 3  51 ARG NE   N 250.277 -12.266  -5.946 1.00 . C C . 700 ARG NE   1 1 
       10  51475 3 3  51 ARG NH1  N 249.329 -14.381  -6.077 1.00 . C C . 700 ARG NH1  1 1 
       10  51476 3 3  51 ARG NH2  N 249.176 -12.965  -7.826 1.00 . C C . 700 ARG NH2  1 1 
       10  51477 3 3  51 ARG O    O 254.221 -15.469  -5.696 1.00 . C C . 700 ARG O    1 1 
       10  51478 3 3  52 SER C    C 255.351 -16.339  -8.229 1.00 . C C . 701 SER C    1 1 
       10  51479 3 3  52 SER CA   C 254.259 -15.303  -8.475 1.00 . C C . 701 SER CA   1 1 
       10  51480 3 3  52 SER CB   C 254.343 -14.800  -9.916 1.00 . C C . 701 SER CB   1 1 
       10  51481 3 3  52 SER H    H 254.515 -13.276  -7.906 1.00 . C C . 701 SER H    1 1 
       10  51482 3 3  52 SER HA   H 253.296 -15.766  -8.323 1.00 . C C . 701 SER HA   1 1 
       10  51483 3 3  52 SER HB2  H 253.474 -14.207 -10.145 1.00 . C C . 701 SER HB2  1 1 
       10  51484 3 3  52 SER HB3  H 255.231 -14.193 -10.033 1.00 . C C . 701 SER HB3  1 1 
       10  51485 3 3  52 SER HG   H 254.257 -15.591 -11.692 1.00 . C C . 701 SER HG   1 1 
       10  51486 3 3  52 SER N    N 254.397 -14.181  -7.548 1.00 . C C . 701 SER N    1 1 
       10  51487 3 3  52 SER O    O 256.514 -15.985  -8.016 1.00 . C C . 701 SER O    1 1 
       10  51488 3 3  52 SER OG   O 254.395 -15.913 -10.799 1.00 . C C . 701 SER OG   1 1 
       10  51489 3 3  53 SER C    C 256.674 -19.042  -9.313 1.00 . C C . 702 SER C    1 1 
       10  51490 3 3  53 SER CA   C 255.913 -18.708  -8.032 1.00 . C C . 702 SER CA   1 1 
       10  51491 3 3  53 SER CB   C 255.171 -19.950  -7.535 1.00 . C C . 702 SER CB   1 1 
       10  51492 3 3  53 SER H    H 254.025 -17.830  -8.433 1.00 . C C . 702 SER H    1 1 
       10  51493 3 3  53 SER HA   H 256.622 -18.402  -7.276 1.00 . C C . 702 SER HA   1 1 
       10  51494 3 3  53 SER HB2  H 254.277 -20.095  -8.118 1.00 . C C . 702 SER HB2  1 1 
       10  51495 3 3  53 SER HB3  H 255.812 -20.816  -7.641 1.00 . C C . 702 SER HB3  1 1 
       10  51496 3 3  53 SER HG   H 254.437 -20.594  -5.852 1.00 . C C . 702 SER HG   1 1 
       10  51497 3 3  53 SER N    N 254.965 -17.617  -8.258 1.00 . C C . 702 SER N    1 1 
       10  51498 3 3  53 SER O    O 256.425 -18.445 -10.364 1.00 . C C . 702 SER O    1 1 
       10  51499 3 3  53 SER OG   O 254.816 -19.771  -6.171 1.00 . C C . 702 SER OG   1 1 
       10  51500 3 3  54 ASN C    C 257.654 -21.463 -11.185 1.00 . C C . 703 ASN C    1 1 
       10  51501 3 3  54 ASN CA   C 258.400 -20.415 -10.363 1.00 . C C . 703 ASN CA   1 1 
       10  51502 3 3  54 ASN CB   C 259.738 -20.990  -9.893 1.00 . C C . 703 ASN CB   1 1 
       10  51503 3 3  54 ASN CG   C 260.664 -21.205 -11.086 1.00 . C C . 703 ASN CG   1 1 
       10  51504 3 3  54 ASN H    H 257.746 -20.433  -8.346 1.00 . C C . 703 ASN H    1 1 
       10  51505 3 3  54 ASN HA   H 258.590 -19.554 -10.986 1.00 . C C . 703 ASN HA   1 1 
       10  51506 3 3  54 ASN HB2  H 260.199 -20.303  -9.200 1.00 . C C . 703 ASN HB2  1 1 
       10  51507 3 3  54 ASN HB3  H 259.567 -21.935  -9.400 1.00 . C C . 703 ASN HB3  1 1 
       10  51508 3 3  54 ASN HD21 H 262.294 -20.628 -10.109 1.00 . C C . 703 ASN HD21 1 1 
       10  51509 3 3  54 ASN HD22 H 262.541 -21.088 -11.724 1.00 . C C . 703 ASN HD22 1 1 
       10  51510 3 3  54 ASN N    N 257.600 -19.999  -9.212 1.00 . C C . 703 ASN N    1 1 
       10  51511 3 3  54 ASN ND2  N 261.939 -20.953 -10.963 1.00 . C C . 703 ASN ND2  1 1 
       10  51512 3 3  54 ASN O    O 257.409 -22.575 -10.711 1.00 . C C . 703 ASN O    1 1 
       10  51513 3 3  54 ASN OD1  O 260.216 -21.613 -12.157 1.00 . C C . 703 ASN OD1  1 1 
       10  51514 3 3  55 MET C    C 257.428 -23.237 -13.618 1.00 . C C . 704 MET C    1 1 
       10  51515 3 3  55 MET CA   C 256.581 -22.004 -13.314 1.00 . C C . 704 MET CA   1 1 
       10  51516 3 3  55 MET CB   C 256.238 -21.285 -14.623 1.00 . C C . 704 MET CB   1 1 
       10  51517 3 3  55 MET CE   C 256.058 -18.230 -15.854 1.00 . C C . 704 MET CE   1 1 
       10  51518 3 3  55 MET CG   C 255.096 -20.297 -14.378 1.00 . C C . 704 MET CG   1 1 
       10  51519 3 3  55 MET H    H 257.528 -20.195 -12.735 1.00 . C C . 704 MET H    1 1 
       10  51520 3 3  55 MET HA   H 255.665 -22.318 -12.836 1.00 . C C . 704 MET HA   1 1 
       10  51521 3 3  55 MET HB2  H 257.107 -20.753 -14.980 1.00 . C C . 704 MET HB2  1 1 
       10  51522 3 3  55 MET HB3  H 255.930 -22.010 -15.361 1.00 . C C . 704 MET HB3  1 1 
       10  51523 3 3  55 MET HE1  H 256.963 -18.724 -15.530 1.00 . C C . 704 MET HE1  1 1 
       10  51524 3 3  55 MET HE2  H 255.811 -17.444 -15.158 1.00 . C C . 704 MET HE2  1 1 
       10  51525 3 3  55 MET HE3  H 256.206 -17.803 -16.836 1.00 . C C . 704 MET HE3  1 1 
       10  51526 3 3  55 MET HG2  H 254.222 -20.832 -14.036 1.00 . C C . 704 MET HG2  1 1 
       10  51527 3 3  55 MET HG3  H 255.395 -19.580 -13.628 1.00 . C C . 704 MET HG3  1 1 
       10  51528 3 3  55 MET N    N 257.301 -21.095 -12.420 1.00 . C C . 704 MET N    1 1 
       10  51529 3 3  55 MET O    O 256.913 -24.358 -13.650 1.00 . C C . 704 MET O    1 1 
       10  51530 3 3  55 MET SD   S 254.705 -19.430 -15.919 1.00 . C C . 704 MET SD   1 1 
       10  51531 3 3  56 ALA C    C 259.813 -25.028 -12.930 1.00 . C C . 705 ALA C    1 1 
       10  51532 3 3  56 ALA CA   C 259.649 -24.112 -14.139 1.00 . C C . 705 ALA CA   1 1 
       10  51533 3 3  56 ALA CB   C 261.013 -23.545 -14.539 1.00 . C C . 705 ALA CB   1 1 
       10  51534 3 3  56 ALA H    H 259.070 -22.102 -13.795 1.00 . C C . 705 ALA H    1 1 
       10  51535 3 3  56 ALA HA   H 259.256 -24.685 -14.964 1.00 . C C . 705 ALA HA   1 1 
       10  51536 3 3  56 ALA HB1  H 261.257 -22.710 -13.899 1.00 . C C . 705 ALA HB1  1 1 
       10  51537 3 3  56 ALA HB2  H 260.979 -23.214 -15.566 1.00 . C C . 705 ALA HB2  1 1 
       10  51538 3 3  56 ALA HB3  H 261.767 -24.312 -14.432 1.00 . C C . 705 ALA HB3  1 1 
       10  51539 3 3  56 ALA N    N 258.726 -23.018 -13.837 1.00 . C C . 705 ALA N    1 1 
       10  51540 3 3  56 ALA O    O 259.816 -24.563 -11.787 1.00 . C C . 705 ALA O    1 1 
       10  51541 3 3  57 GLY C    C 261.606 -27.602 -11.856 1.00 . C C . 706 GLY C    1 1 
       10  51542 3 3  57 GLY CA   C 260.121 -27.319 -12.131 1.00 . C C . 706 GLY CA   1 1 
       10  51543 3 3  57 GLY H    H 259.933 -26.629 -14.130 1.00 . C C . 706 GLY H    1 1 
       10  51544 3 3  57 GLY HA2  H 259.658 -26.947 -11.228 1.00 . C C . 706 GLY HA2  1 1 
       10  51545 3 3  57 GLY HA3  H 259.636 -28.238 -12.423 1.00 . C C . 706 GLY HA3  1 1 
       10  51546 3 3  57 GLY N    N 259.947 -26.328 -13.197 1.00 . C C . 706 GLY N    1 1 
       10  51547 3 3  57 GLY O    O 261.942 -28.257 -10.866 1.00 . C C . 706 GLY O    1 1 
       10  51548 3 3  58 ALA C    C 264.429 -26.658 -11.302 1.00 . C C . 707 ALA C    1 1 
       10  51549 3 3  58 ALA CA   C 263.927 -27.308 -12.588 1.00 . C C . 707 ALA CA   1 1 
       10  51550 3 3  58 ALA CB   C 264.661 -26.702 -13.786 1.00 . C C . 707 ALA CB   1 1 
       10  51551 3 3  58 ALA H    H 262.155 -26.598 -13.505 1.00 . C C . 707 ALA H    1 1 
       10  51552 3 3  58 ALA HA   H 264.133 -28.368 -12.552 1.00 . C C . 707 ALA HA   1 1 
       10  51553 3 3  58 ALA HB1  H 264.608 -27.383 -14.623 1.00 . C C . 707 ALA HB1  1 1 
       10  51554 3 3  58 ALA HB2  H 265.695 -26.532 -13.525 1.00 . C C . 707 ALA HB2  1 1 
       10  51555 3 3  58 ALA HB3  H 264.198 -25.764 -14.054 1.00 . C C . 707 ALA HB3  1 1 
       10  51556 3 3  58 ALA N    N 262.486 -27.108 -12.738 1.00 . C C . 707 ALA N    1 1 
       10  51557 3 3  58 ALA O    O 265.294 -27.209 -10.618 1.00 . C C . 707 ALA O    1 1 
       10  51558 3 3  59 LYS C    C 263.082 -24.648  -8.811 1.00 . C C . 708 LYS C    1 1 
       10  51559 3 3  59 LYS CA   C 264.266 -24.752  -9.774 1.00 . C C . 708 LYS CA   1 1 
       10  51560 3 3  59 LYS CB   C 264.761 -23.347 -10.147 1.00 . C C . 708 LYS CB   1 1 
       10  51561 3 3  59 LYS CD   C 265.947 -21.305  -9.317 1.00 . C C . 708 LYS CD   1 1 
       10  51562 3 3  59 LYS CE   C 266.560 -20.628  -8.089 1.00 . C C . 708 LYS CE   1 1 
       10  51563 3 3  59 LYS CG   C 265.390 -22.675  -8.922 1.00 . C C . 708 LYS CG   1 1 
       10  51564 3 3  59 LYS H    H 263.192 -25.103 -11.571 1.00 . C C . 708 LYS H    1 1 
       10  51565 3 3  59 LYS HA   H 265.067 -25.285  -9.283 1.00 . C C . 708 LYS HA   1 1 
       10  51566 3 3  59 LYS HB2  H 265.494 -23.421 -10.937 1.00 . C C . 708 LYS HB2  1 1 
       10  51567 3 3  59 LYS HB3  H 263.925 -22.753 -10.487 1.00 . C C . 708 LYS HB3  1 1 
       10  51568 3 3  59 LYS HD2  H 266.707 -21.431 -10.075 1.00 . C C . 708 LYS HD2  1 1 
       10  51569 3 3  59 LYS HD3  H 265.149 -20.691  -9.705 1.00 . C C . 708 LYS HD3  1 1 
       10  51570 3 3  59 LYS HE2  H 265.800 -20.497  -7.333 1.00 . C C . 708 LYS HE2  1 1 
       10  51571 3 3  59 LYS HE3  H 267.356 -21.245  -7.697 1.00 . C C . 708 LYS HE3  1 1 
       10  51572 3 3  59 LYS HG2  H 264.639 -22.551  -8.155 1.00 . C C . 708 LYS HG2  1 1 
       10  51573 3 3  59 LYS HG3  H 266.191 -23.293  -8.545 1.00 . C C . 708 LYS HG3  1 1 
       10  51574 3 3  59 LYS HZ1  H 267.857 -19.023  -7.811 1.00 . C C . 708 LYS HZ1  1 1 
       10  51575 3 3  59 LYS HZ2  H 266.348 -18.590  -8.460 1.00 . C C . 708 LYS HZ2  1 1 
       10  51576 3 3  59 LYS HZ3  H 267.508 -19.355  -9.437 1.00 . C C . 708 LYS HZ3  1 1 
       10  51577 3 3  59 LYS N    N 263.877 -25.483 -10.982 1.00 . C C . 708 LYS N    1 1 
       10  51578 3 3  59 LYS NZ   N 267.109 -19.299  -8.479 1.00 . C C . 708 LYS NZ   1 1 
       10  51579 3 3  59 LYS O    O 261.963 -24.853  -9.253 1.00 . C C . 708 LYS O    1 1 
       10  51580 3 3  59 LYS OXT  O 263.312 -24.361  -7.648 1.00 . C C . 708 LYS OXT  1 1 
       11  51581 1 1   9 ARG C    C 250.059  13.303   4.816 1.00 . A A .   9 ARG C    1 1 
       11  51582 1 1   9 ARG CA   C 249.268  13.176   3.504 1.00 . A A .   9 ARG CA   1 1 
       11  51583 1 1   9 ARG CB   C 249.895  14.052   2.405 1.00 . A A .   9 ARG CB   1 1 
       11  51584 1 1   9 ARG CD   C 249.889  14.607  -0.037 1.00 . A A .   9 ARG CD   1 1 
       11  51585 1 1   9 ARG CG   C 249.288  13.703   1.040 1.00 . A A .   9 ARG CG   1 1 
       11  51586 1 1   9 ARG CZ   C 249.842  17.007  -0.640 1.00 . A A .   9 ARG CZ   1 1 
       11  51587 1 1   9 ARG H    H 247.389  12.943   4.375 1.00 . A A .   9 ARG H    1 1 
       11  51588 1 1   9 ARG HA   H 249.277  12.144   3.185 1.00 . A A .   9 ARG HA   1 1 
       11  51589 1 1   9 ARG HB2  H 249.704  15.092   2.626 1.00 . A A .   9 ARG HB2  1 1 
       11  51590 1 1   9 ARG HB3  H 250.961  13.885   2.376 1.00 . A A .   9 ARG HB3  1 1 
       11  51591 1 1   9 ARG HD2  H 250.967  14.570   0.027 1.00 . A A .   9 ARG HD2  1 1 
       11  51592 1 1   9 ARG HD3  H 249.579  14.257  -1.010 1.00 . A A .   9 ARG HD3  1 1 
       11  51593 1 1   9 ARG HE   H 248.820  16.189   0.887 1.00 . A A .   9 ARG HE   1 1 
       11  51594 1 1   9 ARG HG2  H 249.501  12.670   0.807 1.00 . A A .   9 ARG HG2  1 1 
       11  51595 1 1   9 ARG HG3  H 248.218  13.850   1.074 1.00 . A A .   9 ARG HG3  1 1 
       11  51596 1 1   9 ARG HH11 H 251.019  15.893  -1.832 1.00 . A A .   9 ARG HH11 1 1 
       11  51597 1 1   9 ARG HH12 H 250.952  17.580  -2.215 1.00 . A A .   9 ARG HH12 1 1 
       11  51598 1 1   9 ARG HH21 H 248.767  18.378   0.347 1.00 . A A .   9 ARG HH21 1 1 
       11  51599 1 1   9 ARG HH22 H 249.690  18.970  -0.993 1.00 . A A .   9 ARG HH22 1 1 
       11  51600 1 1   9 ARG N    N 247.855  13.604   3.723 1.00 . A A .   9 ARG N    1 1 
       11  51601 1 1   9 ARG NE   N 249.440  15.993   0.153 1.00 . A A .   9 ARG NE   1 1 
       11  51602 1 1   9 ARG NH1  N 250.670  16.811  -1.642 1.00 . A A .   9 ARG NH1  1 1 
       11  51603 1 1   9 ARG NH2  N 249.398  18.212  -0.411 1.00 . A A .   9 ARG NH2  1 1 
       11  51604 1 1   9 ARG O    O 250.982  14.121   4.923 1.00 . A A .   9 ARG O    1 1 
       11  51605 1 1  10 LYS C    C 251.810  12.084   6.975 1.00 . A A .  10 LYS C    1 1 
       11  51606 1 1  10 LYS CA   C 250.355  12.521   7.108 1.00 . A A .  10 LYS CA   1 1 
       11  51607 1 1  10 LYS CB   C 249.627  11.599   8.090 1.00 . A A .  10 LYS CB   1 1 
       11  51608 1 1  10 LYS CD   C 247.488  11.215   9.325 1.00 . A A .  10 LYS CD   1 1 
       11  51609 1 1  10 LYS CE   C 246.104  11.790   9.633 1.00 . A A .  10 LYS CE   1 1 
       11  51610 1 1  10 LYS CG   C 248.232  12.158   8.377 1.00 . A A .  10 LYS CG   1 1 
       11  51611 1 1  10 LYS H    H 248.939  11.875   5.669 1.00 . A A .  10 LYS H    1 1 
       11  51612 1 1  10 LYS HA   H 250.328  13.528   7.493 1.00 . A A .  10 LYS HA   1 1 
       11  51613 1 1  10 LYS HB2  H 249.541  10.611   7.661 1.00 . A A .  10 LYS HB2  1 1 
       11  51614 1 1  10 LYS HB3  H 250.186  11.544   9.012 1.00 . A A .  10 LYS HB3  1 1 
       11  51615 1 1  10 LYS HD2  H 247.380  10.247   8.856 1.00 . A A .  10 LYS HD2  1 1 
       11  51616 1 1  10 LYS HD3  H 248.045  11.110  10.243 1.00 . A A .  10 LYS HD3  1 1 
       11  51617 1 1  10 LYS HE2  H 246.214  12.753  10.108 1.00 . A A .  10 LYS HE2  1 1 
       11  51618 1 1  10 LYS HE3  H 245.548  11.904   8.713 1.00 . A A .  10 LYS HE3  1 1 
       11  51619 1 1  10 LYS HG2  H 248.322  13.132   8.836 1.00 . A A .  10 LYS HG2  1 1 
       11  51620 1 1  10 LYS HG3  H 247.681  12.245   7.453 1.00 . A A .  10 LYS HG3  1 1 
       11  51621 1 1  10 LYS HZ1  H 245.440   9.894  10.182 1.00 . A A .  10 LYS HZ1  1 1 
       11  51622 1 1  10 LYS HZ2  H 244.372  11.149  10.594 1.00 . A A .  10 LYS HZ2  1 1 
       11  51623 1 1  10 LYS HZ3  H 245.793  10.909  11.494 1.00 . A A .  10 LYS HZ3  1 1 
       11  51624 1 1  10 LYS N    N 249.684  12.495   5.810 1.00 . A A .  10 LYS N    1 1 
       11  51625 1 1  10 LYS NZ   N 245.373  10.866  10.545 1.00 . A A .  10 LYS NZ   1 1 
       11  51626 1 1  10 LYS O    O 252.700  12.678   7.589 1.00 . A A .  10 LYS O    1 1 
       11  51627 1 1  11 GLU C    C 253.876  10.894   4.557 1.00 . A A .  11 GLU C    1 1 
       11  51628 1 1  11 GLU CA   C 253.389  10.531   5.954 1.00 . A A .  11 GLU CA   1 1 
       11  51629 1 1  11 GLU CB   C 253.394   9.011   6.120 1.00 . A A .  11 GLU CB   1 1 
       11  51630 1 1  11 GLU CD   C 252.937   7.120   7.737 1.00 . A A .  11 GLU CD   1 1 
       11  51631 1 1  11 GLU CG   C 253.112   8.640   7.584 1.00 . A A .  11 GLU CG   1 1 
       11  51632 1 1  11 GLU H    H 251.296  10.619   5.705 1.00 . A A .  11 GLU H    1 1 
       11  51633 1 1  11 GLU HA   H 254.055  10.968   6.683 1.00 . A A .  11 GLU HA   1 1 
       11  51634 1 1  11 GLU HB2  H 252.631   8.580   5.489 1.00 . A A .  11 GLU HB2  1 1 
       11  51635 1 1  11 GLU HB3  H 254.358   8.624   5.832 1.00 . A A .  11 GLU HB3  1 1 
       11  51636 1 1  11 GLU HG2  H 253.936   8.967   8.199 1.00 . A A .  11 GLU HG2  1 1 
       11  51637 1 1  11 GLU HG3  H 252.209   9.135   7.905 1.00 . A A .  11 GLU HG3  1 1 
       11  51638 1 1  11 GLU N    N 252.043  11.047   6.168 1.00 . A A .  11 GLU N    1 1 
       11  51639 1 1  11 GLU O    O 253.163  10.691   3.571 1.00 . A A .  11 GLU O    1 1 
       11  51640 1 1  11 GLU OE1  O 252.811   6.668   8.862 1.00 . A A .  11 GLU OE1  1 1 
       11  51641 1 1  11 GLU OE2  O 252.923   6.432   6.726 1.00 . A A .  11 GLU OE2  1 1 
       11  51642 1 1  12 SER C    C 256.736  10.829   2.771 1.00 . A A .  12 SER C    1 1 
       11  51643 1 1  12 SER CA   C 255.676  11.839   3.210 1.00 . A A .  12 SER CA   1 1 
       11  51644 1 1  12 SER CB   C 256.293  13.238   3.334 1.00 . A A .  12 SER CB   1 1 
       11  51645 1 1  12 SER H    H 255.598  11.581   5.313 1.00 . A A .  12 SER H    1 1 
       11  51646 1 1  12 SER HA   H 254.897  11.870   2.462 1.00 . A A .  12 SER HA   1 1 
       11  51647 1 1  12 SER HB2  H 256.967  13.262   4.173 1.00 . A A .  12 SER HB2  1 1 
       11  51648 1 1  12 SER HB3  H 256.844  13.466   2.430 1.00 . A A .  12 SER HB3  1 1 
       11  51649 1 1  12 SER HG   H 255.599  14.871   4.133 1.00 . A A .  12 SER HG   1 1 
       11  51650 1 1  12 SER N    N 255.089  11.440   4.487 1.00 . A A .  12 SER N    1 1 
       11  51651 1 1  12 SER O    O 257.933  11.026   3.007 1.00 . A A .  12 SER O    1 1 
       11  51652 1 1  12 SER OG   O 255.265  14.202   3.531 1.00 . A A .  12 SER OG   1 1 
       11  51653 1 1  13 TYR C    C 257.352   8.755   0.122 1.00 . A A .  13 TYR C    1 1 
       11  51654 1 1  13 TYR CA   C 257.194   8.705   1.650 1.00 . A A .  13 TYR CA   1 1 
       11  51655 1 1  13 TYR CB   C 256.687   7.310   2.082 1.00 . A A .  13 TYR CB   1 1 
       11  51656 1 1  13 TYR CD1  C 257.999   7.451   4.261 1.00 . A A .  13 TYR CD1  1 1 
       11  51657 1 1  13 TYR CD2  C 255.716   6.636   4.318 1.00 . A A .  13 TYR CD2  1 1 
       11  51658 1 1  13 TYR CE1  C 258.103   7.291   5.643 1.00 . A A .  13 TYR CE1  1 1 
       11  51659 1 1  13 TYR CE2  C 255.824   6.475   5.711 1.00 . A A .  13 TYR CE2  1 1 
       11  51660 1 1  13 TYR CG   C 256.801   7.132   3.597 1.00 . A A .  13 TYR CG   1 1 
       11  51661 1 1  13 TYR CZ   C 257.016   6.804   6.369 1.00 . A A .  13 TYR CZ   1 1 
       11  51662 1 1  13 TYR H    H 255.322   9.651   1.970 1.00 . A A .  13 TYR H    1 1 
       11  51663 1 1  13 TYR HA   H 258.163   8.866   2.096 1.00 . A A .  13 TYR HA   1 1 
       11  51664 1 1  13 TYR HB2  H 255.655   7.205   1.782 1.00 . A A .  13 TYR HB2  1 1 
       11  51665 1 1  13 TYR HB3  H 257.278   6.551   1.591 1.00 . A A .  13 TYR HB3  1 1 
       11  51666 1 1  13 TYR HD1  H 258.839   7.827   3.698 1.00 . A A .  13 TYR HD1  1 1 
       11  51667 1 1  13 TYR HD2  H 254.794   6.383   3.816 1.00 . A A .  13 TYR HD2  1 1 
       11  51668 1 1  13 TYR HE1  H 259.023   7.542   6.148 1.00 . A A .  13 TYR HE1  1 1 
       11  51669 1 1  13 TYR HE2  H 254.986   6.100   6.276 1.00 . A A .  13 TYR HE2  1 1 
       11  51670 1 1  13 TYR HH   H 257.679   5.884   7.906 1.00 . A A .  13 TYR HH   1 1 
       11  51671 1 1  13 TYR N    N 256.284   9.748   2.127 1.00 . A A .  13 TYR N    1 1 
       11  51672 1 1  13 TYR O    O 257.660   7.739  -0.502 1.00 . A A .  13 TYR O    1 1 
       11  51673 1 1  13 TYR OH   O 257.119   6.646   7.737 1.00 . A A .  13 TYR OH   1 1 
       11  51674 1 1  14 SER C    C 258.671   9.721  -2.386 1.00 . A A .  14 SER C    1 1 
       11  51675 1 1  14 SER CA   C 257.267  10.103  -1.924 1.00 . A A .  14 SER CA   1 1 
       11  51676 1 1  14 SER CB   C 256.995  11.561  -2.292 1.00 . A A .  14 SER CB   1 1 
       11  51677 1 1  14 SER H    H 256.897  10.710   0.078 1.00 . A A .  14 SER H    1 1 
       11  51678 1 1  14 SER HA   H 256.542   9.476  -2.424 1.00 . A A .  14 SER HA   1 1 
       11  51679 1 1  14 SER HB2  H 257.123  11.701  -3.352 1.00 . A A .  14 SER HB2  1 1 
       11  51680 1 1  14 SER HB3  H 255.979  11.815  -2.019 1.00 . A A .  14 SER HB3  1 1 
       11  51681 1 1  14 SER HG   H 257.868  13.273  -1.987 1.00 . A A .  14 SER HG   1 1 
       11  51682 1 1  14 SER N    N 257.143   9.937  -0.472 1.00 . A A .  14 SER N    1 1 
       11  51683 1 1  14 SER O    O 258.842   9.039  -3.398 1.00 . A A .  14 SER O    1 1 
       11  51684 1 1  14 SER OG   O 257.908  12.398  -1.594 1.00 . A A .  14 SER OG   1 1 
       11  51685 1 1  15 ILE C    C 261.306   8.345  -1.752 1.00 . A A .  15 ILE C    1 1 
       11  51686 1 1  15 ILE CA   C 261.052   9.844  -1.969 1.00 . A A .  15 ILE CA   1 1 
       11  51687 1 1  15 ILE CB   C 262.011  10.702  -1.112 1.00 . A A .  15 ILE CB   1 1 
       11  51688 1 1  15 ILE CD1  C 262.444  13.070  -0.385 1.00 . A A .  15 ILE CD1  1 1 
       11  51689 1 1  15 ILE CG1  C 261.810  12.186  -1.463 1.00 . A A .  15 ILE CG1  1 1 
       11  51690 1 1  15 ILE CG2  C 263.474  10.314  -1.406 1.00 . A A .  15 ILE CG2  1 1 
       11  51691 1 1  15 ILE H    H 259.476  10.693  -0.838 1.00 . A A .  15 ILE H    1 1 
       11  51692 1 1  15 ILE HA   H 261.218  10.070  -3.015 1.00 . A A .  15 ILE HA   1 1 
       11  51693 1 1  15 ILE HB   H 261.802  10.543  -0.064 1.00 . A A .  15 ILE HB   1 1 
       11  51694 1 1  15 ILE HD11 H 263.476  12.783  -0.248 1.00 . A A .  15 ILE HD11 1 1 
       11  51695 1 1  15 ILE HD12 H 261.909  12.943   0.545 1.00 . A A .  15 ILE HD12 1 1 
       11  51696 1 1  15 ILE HD13 H 262.396  14.105  -0.692 1.00 . A A .  15 ILE HD13 1 1 
       11  51697 1 1  15 ILE HG12 H 262.271  12.397  -2.417 1.00 . A A .  15 ILE HG12 1 1 
       11  51698 1 1  15 ILE HG13 H 260.753  12.401  -1.523 1.00 . A A .  15 ILE HG13 1 1 
       11  51699 1 1  15 ILE HG21 H 263.662   9.323  -1.022 1.00 . A A .  15 ILE HG21 1 1 
       11  51700 1 1  15 ILE HG22 H 264.140  11.019  -0.930 1.00 . A A .  15 ILE HG22 1 1 
       11  51701 1 1  15 ILE HG23 H 263.642  10.323  -2.473 1.00 . A A .  15 ILE HG23 1 1 
       11  51702 1 1  15 ILE N    N 259.670  10.156  -1.636 1.00 . A A .  15 ILE N    1 1 
       11  51703 1 1  15 ILE O    O 262.011   7.704  -2.540 1.00 . A A .  15 ILE O    1 1 
       11  51704 1 1  16 TYR C    C 260.312   5.463  -1.348 1.00 . A A .  16 TYR C    1 1 
       11  51705 1 1  16 TYR CA   C 260.947   6.401  -0.317 1.00 . A A .  16 TYR CA   1 1 
       11  51706 1 1  16 TYR CB   C 260.367   6.115   1.066 1.00 . A A .  16 TYR CB   1 1 
       11  51707 1 1  16 TYR CD1  C 260.866   8.206   2.382 1.00 . A A .  16 TYR CD1  1 1 
       11  51708 1 1  16 TYR CD2  C 262.198   6.225   2.798 1.00 . A A .  16 TYR CD2  1 1 
       11  51709 1 1  16 TYR CE1  C 261.600   8.905   3.346 1.00 . A A .  16 TYR CE1  1 1 
       11  51710 1 1  16 TYR CE2  C 262.934   6.925   3.763 1.00 . A A .  16 TYR CE2  1 1 
       11  51711 1 1  16 TYR CG   C 261.163   6.866   2.107 1.00 . A A .  16 TYR CG   1 1 
       11  51712 1 1  16 TYR CZ   C 262.634   8.264   4.036 1.00 . A A .  16 TYR CZ   1 1 
       11  51713 1 1  16 TYR H    H 260.203   8.385  -0.066 1.00 . A A .  16 TYR H    1 1 
       11  51714 1 1  16 TYR HA   H 262.008   6.209  -0.287 1.00 . A A .  16 TYR HA   1 1 
       11  51715 1 1  16 TYR HB2  H 259.336   6.438   1.097 1.00 . A A .  16 TYR HB2  1 1 
       11  51716 1 1  16 TYR HB3  H 260.418   5.055   1.266 1.00 . A A .  16 TYR HB3  1 1 
       11  51717 1 1  16 TYR HD1  H 260.069   8.701   1.848 1.00 . A A .  16 TYR HD1  1 1 
       11  51718 1 1  16 TYR HD2  H 262.430   5.192   2.586 1.00 . A A .  16 TYR HD2  1 1 
       11  51719 1 1  16 TYR HE1  H 261.368   9.937   3.557 1.00 . A A .  16 TYR HE1  1 1 
       11  51720 1 1  16 TYR HE2  H 263.732   6.430   4.296 1.00 . A A .  16 TYR HE2  1 1 
       11  51721 1 1  16 TYR HH   H 264.288   8.876   4.769 1.00 . A A .  16 TYR HH   1 1 
       11  51722 1 1  16 TYR N    N 260.750   7.812  -0.659 1.00 . A A .  16 TYR N    1 1 
       11  51723 1 1  16 TYR O    O 260.921   4.457  -1.732 1.00 . A A .  16 TYR O    1 1 
       11  51724 1 1  16 TYR OH   O 263.357   8.953   4.989 1.00 . A A .  16 TYR OH   1 1 
       11  51725 1 1  17 VAL C    C 259.187   4.988  -4.106 1.00 . A A .  17 VAL C    1 1 
       11  51726 1 1  17 VAL CA   C 258.398   4.982  -2.793 1.00 . A A .  17 VAL CA   1 1 
       11  51727 1 1  17 VAL CB   C 256.943   5.474  -2.986 1.00 . A A .  17 VAL CB   1 1 
       11  51728 1 1  17 VAL CG1  C 256.919   6.905  -3.515 1.00 . A A .  17 VAL CG1  1 1 
       11  51729 1 1  17 VAL CG2  C 256.201   4.563  -3.974 1.00 . A A .  17 VAL CG2  1 1 
       11  51730 1 1  17 VAL H    H 258.672   6.615  -1.469 1.00 . A A .  17 VAL H    1 1 
       11  51731 1 1  17 VAL HA   H 258.368   3.966  -2.426 1.00 . A A .  17 VAL HA   1 1 
       11  51732 1 1  17 VAL HB   H 256.435   5.450  -2.032 1.00 . A A .  17 VAL HB   1 1 
       11  51733 1 1  17 VAL HG11 H 257.321   7.563  -2.768 1.00 . A A .  17 VAL HG11 1 1 
       11  51734 1 1  17 VAL HG12 H 255.901   7.191  -3.735 1.00 . A A .  17 VAL HG12 1 1 
       11  51735 1 1  17 VAL HG13 H 257.511   6.968  -4.414 1.00 . A A .  17 VAL HG13 1 1 
       11  51736 1 1  17 VAL HG21 H 255.141   4.769  -3.928 1.00 . A A .  17 VAL HG21 1 1 
       11  51737 1 1  17 VAL HG22 H 256.379   3.529  -3.716 1.00 . A A .  17 VAL HG22 1 1 
       11  51738 1 1  17 VAL HG23 H 256.562   4.750  -4.975 1.00 . A A .  17 VAL HG23 1 1 
       11  51739 1 1  17 VAL N    N 259.097   5.801  -1.800 1.00 . A A .  17 VAL N    1 1 
       11  51740 1 1  17 VAL O    O 259.252   3.970  -4.799 1.00 . A A .  17 VAL O    1 1 
       11  51741 1 1  18 TYR C    C 261.690   5.262  -5.655 1.00 . A A .  18 TYR C    1 1 
       11  51742 1 1  18 TYR CA   C 260.559   6.283  -5.655 1.00 . A A .  18 TYR CA   1 1 
       11  51743 1 1  18 TYR CB   C 261.145   7.703  -5.735 1.00 . A A .  18 TYR CB   1 1 
       11  51744 1 1  18 TYR CD1  C 260.128   8.422  -7.903 1.00 . A A .  18 TYR CD1  1 1 
       11  51745 1 1  18 TYR CD2  C 262.534   8.211  -7.780 1.00 . A A .  18 TYR CD2  1 1 
       11  51746 1 1  18 TYR CE1  C 260.224   8.806  -9.242 1.00 . A A .  18 TYR CE1  1 1 
       11  51747 1 1  18 TYR CE2  C 262.636   8.597  -9.122 1.00 . A A .  18 TYR CE2  1 1 
       11  51748 1 1  18 TYR CG   C 261.278   8.124  -7.177 1.00 . A A .  18 TYR CG   1 1 
       11  51749 1 1  18 TYR CZ   C 261.478   8.894  -9.854 1.00 . A A .  18 TYR CZ   1 1 
       11  51750 1 1  18 TYR H    H 259.671   6.926  -3.860 1.00 . A A .  18 TYR H    1 1 
       11  51751 1 1  18 TYR HA   H 259.919   6.101  -6.507 1.00 . A A .  18 TYR HA   1 1 
       11  51752 1 1  18 TYR HB2  H 260.490   8.389  -5.220 1.00 . A A .  18 TYR HB2  1 1 
       11  51753 1 1  18 TYR HB3  H 262.119   7.719  -5.264 1.00 . A A .  18 TYR HB3  1 1 
       11  51754 1 1  18 TYR HD1  H 259.163   8.352  -7.424 1.00 . A A .  18 TYR HD1  1 1 
       11  51755 1 1  18 TYR HD2  H 263.423   7.983  -7.212 1.00 . A A .  18 TYR HD2  1 1 
       11  51756 1 1  18 TYR HE1  H 259.329   9.034  -9.800 1.00 . A A .  18 TYR HE1  1 1 
       11  51757 1 1  18 TYR HE2  H 263.604   8.662  -9.593 1.00 . A A .  18 TYR HE2  1 1 
       11  51758 1 1  18 TYR HH   H 261.134  10.117 -11.280 1.00 . A A .  18 TYR HH   1 1 
       11  51759 1 1  18 TYR N    N 259.774   6.146  -4.440 1.00 . A A .  18 TYR N    1 1 
       11  51760 1 1  18 TYR O    O 261.979   4.648  -6.687 1.00 . A A .  18 TYR O    1 1 
       11  51761 1 1  18 TYR OH   O 261.576   9.271 -11.178 1.00 . A A .  18 TYR OH   1 1 
       11  51762 1 1  19 LYS C    C 262.932   2.722  -4.712 1.00 . A A .  19 LYS C    1 1 
       11  51763 1 1  19 LYS CA   C 263.415   4.126  -4.366 1.00 . A A .  19 LYS CA   1 1 
       11  51764 1 1  19 LYS CB   C 263.969   4.133  -2.939 1.00 . A A .  19 LYS CB   1 1 
       11  51765 1 1  19 LYS CD   C 265.230   5.466  -1.241 1.00 . A A .  19 LYS CD   1 1 
       11  51766 1 1  19 LYS CE   C 265.964   6.783  -0.974 1.00 . A A .  19 LYS CE   1 1 
       11  51767 1 1  19 LYS CG   C 264.680   5.460  -2.670 1.00 . A A .  19 LYS CG   1 1 
       11  51768 1 1  19 LYS H    H 262.035   5.597  -3.702 1.00 . A A .  19 LYS H    1 1 
       11  51769 1 1  19 LYS HA   H 264.203   4.405  -5.048 1.00 . A A .  19 LYS HA   1 1 
       11  51770 1 1  19 LYS HB2  H 263.159   4.007  -2.236 1.00 . A A .  19 LYS HB2  1 1 
       11  51771 1 1  19 LYS HB3  H 264.673   3.321  -2.824 1.00 . A A .  19 LYS HB3  1 1 
       11  51772 1 1  19 LYS HD2  H 264.414   5.361  -0.542 1.00 . A A .  19 LYS HD2  1 1 
       11  51773 1 1  19 LYS HD3  H 265.918   4.642  -1.117 1.00 . A A .  19 LYS HD3  1 1 
       11  51774 1 1  19 LYS HE2  H 266.771   6.894  -1.682 1.00 . A A .  19 LYS HE2  1 1 
       11  51775 1 1  19 LYS HE3  H 265.277   7.610  -1.077 1.00 . A A .  19 LYS HE3  1 1 
       11  51776 1 1  19 LYS HG2  H 265.494   5.580  -3.370 1.00 . A A .  19 LYS HG2  1 1 
       11  51777 1 1  19 LYS HG3  H 263.980   6.275  -2.788 1.00 . A A .  19 LYS HG3  1 1 
       11  51778 1 1  19 LYS HZ1  H 267.094   5.913   0.542 1.00 . A A .  19 LYS HZ1  1 1 
       11  51779 1 1  19 LYS HZ2  H 265.734   6.769   1.095 1.00 . A A .  19 LYS HZ2  1 1 
       11  51780 1 1  19 LYS HZ3  H 267.108   7.609   0.554 1.00 . A A .  19 LYS HZ3  1 1 
       11  51781 1 1  19 LYS N    N 262.319   5.081  -4.490 1.00 . A A .  19 LYS N    1 1 
       11  51782 1 1  19 LYS NZ   N 266.517   6.768   0.409 1.00 . A A .  19 LYS NZ   1 1 
       11  51783 1 1  19 LYS O    O 263.592   2.008  -5.468 1.00 . A A .  19 LYS O    1 1 
       11  51784 1 1  20 VAL C    C 260.975   0.840  -5.945 1.00 . A A .  20 VAL C    1 1 
       11  51785 1 1  20 VAL CA   C 261.199   1.018  -4.440 1.00 . A A .  20 VAL CA   1 1 
       11  51786 1 1  20 VAL CB   C 259.868   0.849  -3.665 1.00 . A A .  20 VAL CB   1 1 
       11  51787 1 1  20 VAL CG1  C 259.104  -0.411  -4.121 1.00 . A A .  20 VAL CG1  1 1 
       11  51788 1 1  20 VAL CG2  C 260.175   0.715  -2.173 1.00 . A A .  20 VAL CG2  1 1 
       11  51789 1 1  20 VAL H    H 261.282   2.969  -3.593 1.00 . A A .  20 VAL H    1 1 
       11  51790 1 1  20 VAL HA   H 261.900   0.270  -4.100 1.00 . A A .  20 VAL HA   1 1 
       11  51791 1 1  20 VAL HB   H 259.250   1.720  -3.823 1.00 . A A .  20 VAL HB   1 1 
       11  51792 1 1  20 VAL HG11 H 258.289  -0.607  -3.440 1.00 . A A .  20 VAL HG11 1 1 
       11  51793 1 1  20 VAL HG12 H 259.772  -1.257  -4.134 1.00 . A A .  20 VAL HG12 1 1 
       11  51794 1 1  20 VAL HG13 H 258.710  -0.249  -5.113 1.00 . A A .  20 VAL HG13 1 1 
       11  51795 1 1  20 VAL HG21 H 259.265   0.836  -1.605 1.00 . A A .  20 VAL HG21 1 1 
       11  51796 1 1  20 VAL HG22 H 260.885   1.474  -1.882 1.00 . A A .  20 VAL HG22 1 1 
       11  51797 1 1  20 VAL HG23 H 260.592  -0.263  -1.981 1.00 . A A .  20 VAL HG23 1 1 
       11  51798 1 1  20 VAL N    N 261.767   2.344  -4.176 1.00 . A A .  20 VAL N    1 1 
       11  51799 1 1  20 VAL O    O 261.267  -0.224  -6.498 1.00 . A A .  20 VAL O    1 1 
       11  51800 1 1  21 LEU C    C 261.456   1.547  -8.814 1.00 . A A .  21 LEU C    1 1 
       11  51801 1 1  21 LEU CA   C 260.168   1.818  -8.025 1.00 . A A .  21 LEU CA   1 1 
       11  51802 1 1  21 LEU CB   C 259.520   3.137  -8.501 1.00 . A A .  21 LEU CB   1 1 
       11  51803 1 1  21 LEU CD1  C 258.021   2.091 -10.244 1.00 . A A .  21 LEU CD1  1 1 
       11  51804 1 1  21 LEU CD2  C 258.785   4.458 -10.507 1.00 . A A .  21 LEU CD2  1 1 
       11  51805 1 1  21 LEU CG   C 259.181   3.066 -10.005 1.00 . A A .  21 LEU CG   1 1 
       11  51806 1 1  21 LEU H    H 260.227   2.693  -6.093 1.00 . A A .  21 LEU H    1 1 
       11  51807 1 1  21 LEU HA   H 259.474   1.013  -8.203 1.00 . A A .  21 LEU HA   1 1 
       11  51808 1 1  21 LEU HB2  H 258.613   3.311  -7.942 1.00 . A A .  21 LEU HB2  1 1 
       11  51809 1 1  21 LEU HB3  H 260.206   3.953  -8.330 1.00 . A A .  21 LEU HB3  1 1 
       11  51810 1 1  21 LEU HD11 H 257.687   2.172 -11.268 1.00 . A A .  21 LEU HD11 1 1 
       11  51811 1 1  21 LEU HD12 H 257.206   2.334  -9.581 1.00 . A A .  21 LEU HD12 1 1 
       11  51812 1 1  21 LEU HD13 H 258.353   1.082 -10.051 1.00 . A A .  21 LEU HD13 1 1 
       11  51813 1 1  21 LEU HD21 H 257.909   4.799  -9.974 1.00 . A A .  21 LEU HD21 1 1 
       11  51814 1 1  21 LEU HD22 H 258.569   4.411 -11.564 1.00 . A A .  21 LEU HD22 1 1 
       11  51815 1 1  21 LEU HD23 H 259.600   5.147 -10.337 1.00 . A A .  21 LEU HD23 1 1 
       11  51816 1 1  21 LEU HG   H 260.050   2.724 -10.547 1.00 . A A .  21 LEU HG   1 1 
       11  51817 1 1  21 LEU N    N 260.446   1.878  -6.592 1.00 . A A .  21 LEU N    1 1 
       11  51818 1 1  21 LEU O    O 261.429   0.852  -9.832 1.00 . A A .  21 LEU O    1 1 
       11  51819 1 1  22 LYS C    C 264.325   0.492  -8.996 1.00 . A A .  22 LYS C    1 1 
       11  51820 1 1  22 LYS CA   C 263.852   1.953  -9.032 1.00 . A A .  22 LYS CA   1 1 
       11  51821 1 1  22 LYS CB   C 264.911   2.856  -8.382 1.00 . A A .  22 LYS CB   1 1 
       11  51822 1 1  22 LYS CD   C 267.203   3.837  -8.647 1.00 . A A .  22 LYS CD   1 1 
       11  51823 1 1  22 LYS CE   C 268.499   3.786  -9.458 1.00 . A A .  22 LYS CE   1 1 
       11  51824 1 1  22 LYS CG   C 266.209   2.815  -9.204 1.00 . A A .  22 LYS CG   1 1 
       11  51825 1 1  22 LYS H    H 262.524   2.671  -7.545 1.00 . A A .  22 LYS H    1 1 
       11  51826 1 1  22 LYS HA   H 263.730   2.255 -10.061 1.00 . A A .  22 LYS HA   1 1 
       11  51827 1 1  22 LYS HB2  H 264.543   3.871  -8.337 1.00 . A A .  22 LYS HB2  1 1 
       11  51828 1 1  22 LYS HB3  H 265.111   2.502  -7.381 1.00 . A A .  22 LYS HB3  1 1 
       11  51829 1 1  22 LYS HD2  H 266.775   4.826  -8.716 1.00 . A A .  22 LYS HD2  1 1 
       11  51830 1 1  22 LYS HD3  H 267.417   3.607  -7.614 1.00 . A A .  22 LYS HD3  1 1 
       11  51831 1 1  22 LYS HE2  H 268.924   2.796  -9.395 1.00 . A A .  22 LYS HE2  1 1 
       11  51832 1 1  22 LYS HE3  H 268.287   4.021 -10.491 1.00 . A A .  22 LYS HE3  1 1 
       11  51833 1 1  22 LYS HG2  H 266.641   1.827  -9.145 1.00 . A A .  22 LYS HG2  1 1 
       11  51834 1 1  22 LYS HG3  H 265.991   3.052 -10.234 1.00 . A A .  22 LYS HG3  1 1 
       11  51835 1 1  22 LYS HZ1  H 269.805   4.457  -7.983 1.00 . A A .  22 LYS HZ1  1 1 
       11  51836 1 1  22 LYS HZ2  H 268.993   5.700  -8.807 1.00 . A A .  22 LYS HZ2  1 1 
       11  51837 1 1  22 LYS HZ3  H 270.272   4.873  -9.559 1.00 . A A .  22 LYS HZ3  1 1 
       11  51838 1 1  22 LYS N    N 262.568   2.119  -8.352 1.00 . A A .  22 LYS N    1 1 
       11  51839 1 1  22 LYS NZ   N 269.465   4.779  -8.911 1.00 . A A .  22 LYS NZ   1 1 
       11  51840 1 1  22 LYS O    O 264.931   0.012  -9.951 1.00 . A A .  22 LYS O    1 1 
       11  51841 1 1  23 GLN C    C 263.557  -2.559  -8.397 1.00 . A A .  23 GLN C    1 1 
       11  51842 1 1  23 GLN CA   C 264.503  -1.599  -7.679 1.00 . A A .  23 GLN CA   1 1 
       11  51843 1 1  23 GLN CB   C 264.568  -2.014  -6.154 1.00 . A A .  23 GLN CB   1 1 
       11  51844 1 1  23 GLN CD   C 265.560   0.160  -5.328 1.00 . A A .  23 GLN CD   1 1 
       11  51845 1 1  23 GLN CG   C 264.387  -0.815  -5.200 1.00 . A A .  23 GLN CG   1 1 
       11  51846 1 1  23 GLN H    H 263.599   0.271  -7.154 1.00 . A A .  23 GLN H    1 1 
       11  51847 1 1  23 GLN HA   H 265.490  -1.715  -8.102 1.00 . A A .  23 GLN HA   1 1 
       11  51848 1 1  23 GLN HB2  H 263.791  -2.732  -5.944 1.00 . A A .  23 GLN HB2  1 1 
       11  51849 1 1  23 GLN HB3  H 265.526  -2.470  -5.951 1.00 . A A .  23 GLN HB3  1 1 
       11  51850 1 1  23 GLN HE21 H 265.407   0.826  -3.464 1.00 . A A .  23 GLN HE21 1 1 
       11  51851 1 1  23 GLN HE22 H 266.645   1.530  -4.387 1.00 . A A .  23 GLN HE22 1 1 
       11  51852 1 1  23 GLN HG2  H 263.471  -0.308  -5.455 1.00 . A A .  23 GLN HG2  1 1 
       11  51853 1 1  23 GLN HG3  H 264.322  -1.170  -4.182 1.00 . A A .  23 GLN HG3  1 1 
       11  51854 1 1  23 GLN N    N 264.071  -0.187  -7.875 1.00 . A A .  23 GLN N    1 1 
       11  51855 1 1  23 GLN NE2  N 265.900   0.899  -4.307 1.00 . A A .  23 GLN NE2  1 1 
       11  51856 1 1  23 GLN O    O 263.992  -3.576  -8.942 1.00 . A A .  23 GLN O    1 1 
       11  51857 1 1  23 GLN OE1  O 266.186   0.252  -6.385 1.00 . A A .  23 GLN OE1  1 1 
       11  51858 1 1  24 VAL C    C 261.174  -2.840 -10.518 1.00 . A A .  24 VAL C    1 1 
       11  51859 1 1  24 VAL CA   C 261.257  -3.082  -8.997 1.00 . A A .  24 VAL CA   1 1 
       11  51860 1 1  24 VAL CB   C 259.896  -2.849  -8.287 1.00 . A A .  24 VAL CB   1 1 
       11  51861 1 1  24 VAL CG1  C 259.207  -1.563  -8.785 1.00 . A A .  24 VAL CG1  1 1 
       11  51862 1 1  24 VAL CG2  C 258.977  -4.051  -8.524 1.00 . A A .  24 VAL CG2  1 1 
       11  51863 1 1  24 VAL H    H 261.986  -1.423  -7.900 1.00 . A A .  24 VAL H    1 1 
       11  51864 1 1  24 VAL HA   H 261.548  -4.111  -8.841 1.00 . A A .  24 VAL HA   1 1 
       11  51865 1 1  24 VAL HB   H 260.070  -2.753  -7.224 1.00 . A A .  24 VAL HB   1 1 
       11  51866 1 1  24 VAL HG11 H 258.528  -1.201  -8.027 1.00 . A A .  24 VAL HG11 1 1 
       11  51867 1 1  24 VAL HG12 H 258.658  -1.771  -9.692 1.00 . A A .  24 VAL HG12 1 1 
       11  51868 1 1  24 VAL HG13 H 259.955  -0.816  -8.985 1.00 . A A .  24 VAL HG13 1 1 
       11  51869 1 1  24 VAL HG21 H 259.300  -4.876  -7.907 1.00 . A A .  24 VAL HG21 1 1 
       11  51870 1 1  24 VAL HG22 H 259.020  -4.337  -9.565 1.00 . A A .  24 VAL HG22 1 1 
       11  51871 1 1  24 VAL HG23 H 257.963  -3.784  -8.265 1.00 . A A .  24 VAL HG23 1 1 
       11  51872 1 1  24 VAL N    N 262.266  -2.236  -8.369 1.00 . A A .  24 VAL N    1 1 
       11  51873 1 1  24 VAL O    O 260.822  -3.747 -11.277 1.00 . A A .  24 VAL O    1 1 
       11  51874 1 1  25 HIS C    C 261.895   0.220 -12.568 1.00 . A A .  25 HIS C    1 1 
       11  51875 1 1  25 HIS CA   C 261.433  -1.247 -12.371 1.00 . A A .  25 HIS CA   1 1 
       11  51876 1 1  25 HIS CB   C 259.990  -1.438 -12.917 1.00 . A A .  25 HIS CB   1 1 
       11  51877 1 1  25 HIS CD2  C 259.029  -3.584 -14.110 1.00 . A A .  25 HIS CD2  1 1 
       11  51878 1 1  25 HIS CE1  C 260.605  -3.867 -15.570 1.00 . A A .  25 HIS CE1  1 1 
       11  51879 1 1  25 HIS CG   C 259.939  -2.575 -13.913 1.00 . A A .  25 HIS CG   1 1 
       11  51880 1 1  25 HIS H    H 261.747  -0.930 -10.290 1.00 . A A .  25 HIS H    1 1 
       11  51881 1 1  25 HIS HA   H 262.109  -1.894 -12.911 1.00 . A A .  25 HIS HA   1 1 
       11  51882 1 1  25 HIS HB2  H 259.329  -1.662 -12.093 1.00 . A A .  25 HIS HB2  1 1 
       11  51883 1 1  25 HIS HB3  H 259.659  -0.530 -13.397 1.00 . A A .  25 HIS HB3  1 1 
       11  51884 1 1  25 HIS HD2  H 258.124  -3.726 -13.539 1.00 . A A .  25 HIS HD2  1 1 
       11  51885 1 1  25 HIS HE1  H 261.202  -4.266 -16.377 1.00 . A A .  25 HIS HE1  1 1 
       11  51886 1 1  25 HIS HE2  H 259.005  -5.196 -15.509 1.00 . A A .  25 HIS HE2  1 1 
       11  51887 1 1  25 HIS N    N 261.485  -1.608 -10.946 1.00 . A A .  25 HIS N    1 1 
       11  51888 1 1  25 HIS ND1  N 260.935  -2.775 -14.856 1.00 . A A .  25 HIS ND1  1 1 
       11  51889 1 1  25 HIS NE2  N 259.454  -4.400 -15.155 1.00 . A A .  25 HIS NE2  1 1 
       11  51890 1 1  25 HIS O    O 261.066   1.134 -12.513 1.00 . A A .  25 HIS O    1 1 
       11  51891 1 1  26 PRO C    C 263.263   2.521 -14.275 1.00 . A A .  26 PRO C    1 1 
       11  51892 1 1  26 PRO CA   C 263.724   1.867 -12.969 1.00 . A A .  26 PRO CA   1 1 
       11  51893 1 1  26 PRO CB   C 265.249   1.689 -12.969 1.00 . A A .  26 PRO CB   1 1 
       11  51894 1 1  26 PRO CD   C 264.289  -0.529 -12.895 1.00 . A A .  26 PRO CD   1 1 
       11  51895 1 1  26 PRO CG   C 265.491   0.278 -13.384 1.00 . A A .  26 PRO CG   1 1 
       11  51896 1 1  26 PRO HA   H 263.441   2.481 -12.129 1.00 . A A .  26 PRO HA   1 1 
       11  51897 1 1  26 PRO HB2  H 265.705   2.371 -13.675 1.00 . A A .  26 PRO HB2  1 1 
       11  51898 1 1  26 PRO HB3  H 265.646   1.855 -11.980 1.00 . A A .  26 PRO HB3  1 1 
       11  51899 1 1  26 PRO HD2  H 264.037  -1.298 -13.611 1.00 . A A .  26 PRO HD2  1 1 
       11  51900 1 1  26 PRO HD3  H 264.489  -0.961 -11.930 1.00 . A A .  26 PRO HD3  1 1 
       11  51901 1 1  26 PRO HG2  H 265.568   0.218 -14.463 1.00 . A A .  26 PRO HG2  1 1 
       11  51902 1 1  26 PRO HG3  H 266.390  -0.096 -12.925 1.00 . A A .  26 PRO HG3  1 1 
       11  51903 1 1  26 PRO N    N 263.192   0.473 -12.786 1.00 . A A .  26 PRO N    1 1 
       11  51904 1 1  26 PRO O    O 263.165   3.748 -14.357 1.00 . A A .  26 PRO O    1 1 
       11  51905 1 1  27 ASP C    C 261.247   2.954 -16.515 1.00 . A A .  27 ASP C    1 1 
       11  51906 1 1  27 ASP CA   C 262.572   2.196 -16.600 1.00 . A A .  27 ASP CA   1 1 
       11  51907 1 1  27 ASP CB   C 262.422   1.025 -17.574 1.00 . A A .  27 ASP CB   1 1 
       11  51908 1 1  27 ASP CG   C 262.270   1.545 -18.999 1.00 . A A .  27 ASP CG   1 1 
       11  51909 1 1  27 ASP H    H 263.110   0.731 -15.161 1.00 . A A .  27 ASP H    1 1 
       11  51910 1 1  27 ASP HA   H 263.330   2.862 -16.981 1.00 . A A .  27 ASP HA   1 1 
       11  51911 1 1  27 ASP HB2  H 263.295   0.392 -17.513 1.00 . A A .  27 ASP HB2  1 1 
       11  51912 1 1  27 ASP HB3  H 261.545   0.452 -17.310 1.00 . A A .  27 ASP HB3  1 1 
       11  51913 1 1  27 ASP N    N 262.999   1.696 -15.290 1.00 . A A .  27 ASP N    1 1 
       11  51914 1 1  27 ASP O    O 261.104   4.025 -17.111 1.00 . A A .  27 ASP O    1 1 
       11  51915 1 1  27 ASP OD1  O 263.113   2.320 -19.421 1.00 . A A .  27 ASP OD1  1 1 
       11  51916 1 1  27 ASP OD2  O 261.313   1.159 -19.649 1.00 . A A .  27 ASP OD2  1 1 
       11  51917 1 1  28 THR C    C 259.022   4.160 -14.625 1.00 . A A .  28 THR C    1 1 
       11  51918 1 1  28 THR CA   C 258.967   3.020 -15.635 1.00 . A A .  28 THR CA   1 1 
       11  51919 1 1  28 THR CB   C 257.935   1.987 -15.170 1.00 . A A .  28 THR CB   1 1 
       11  51920 1 1  28 THR CG2  C 257.777   0.892 -16.229 1.00 . A A .  28 THR CG2  1 1 
       11  51921 1 1  28 THR H    H 260.460   1.535 -15.339 1.00 . A A .  28 THR H    1 1 
       11  51922 1 1  28 THR HA   H 258.657   3.416 -16.592 1.00 . A A .  28 THR HA   1 1 
       11  51923 1 1  28 THR HB   H 256.982   2.473 -15.019 1.00 . A A .  28 THR HB   1 1 
       11  51924 1 1  28 THR HG1  H 257.745   1.667 -13.262 1.00 . A A .  28 THR HG1  1 1 
       11  51925 1 1  28 THR HG21 H 256.958   0.242 -15.955 1.00 . A A .  28 THR HG21 1 1 
       11  51926 1 1  28 THR HG22 H 258.689   0.317 -16.291 1.00 . A A .  28 THR HG22 1 1 
       11  51927 1 1  28 THR HG23 H 257.571   1.344 -17.188 1.00 . A A .  28 THR HG23 1 1 
       11  51928 1 1  28 THR N    N 260.285   2.391 -15.784 1.00 . A A .  28 THR N    1 1 
       11  51929 1 1  28 THR O    O 259.650   4.033 -13.571 1.00 . A A .  28 THR O    1 1 
       11  51930 1 1  28 THR OG1  O 258.367   1.410 -13.948 1.00 . A A .  28 THR OG1  1 1 
       11  51931 1 1  29 GLY C    C 256.978   6.509 -13.347 1.00 . A A .  29 GLY C    1 1 
       11  51932 1 1  29 GLY CA   C 258.316   6.434 -14.073 1.00 . A A .  29 GLY CA   1 1 
       11  51933 1 1  29 GLY H    H 257.875   5.303 -15.811 1.00 . A A .  29 GLY H    1 1 
       11  51934 1 1  29 GLY HA2  H 259.113   6.356 -13.347 1.00 . A A .  29 GLY HA2  1 1 
       11  51935 1 1  29 GLY HA3  H 258.450   7.333 -14.655 1.00 . A A .  29 GLY HA3  1 1 
       11  51936 1 1  29 GLY N    N 258.355   5.270 -14.956 1.00 . A A .  29 GLY N    1 1 
       11  51937 1 1  29 GLY O    O 256.070   5.725 -13.626 1.00 . A A .  29 GLY O    1 1 
       11  51938 1 1  30 ILE C    C 255.286   9.133 -11.566 1.00 . A A .  30 ILE C    1 1 
       11  51939 1 1  30 ILE CA   C 255.638   7.646 -11.651 1.00 . A A .  30 ILE CA   1 1 
       11  51940 1 1  30 ILE CB   C 255.797   7.035 -10.244 1.00 . A A .  30 ILE CB   1 1 
       11  51941 1 1  30 ILE CD1  C 254.490   6.233  -8.248 1.00 . A A .  30 ILE CD1  1 1 
       11  51942 1 1  30 ILE CG1  C 254.478   7.168  -9.462 1.00 . A A .  30 ILE CG1  1 1 
       11  51943 1 1  30 ILE CG2  C 256.933   7.740  -9.480 1.00 . A A .  30 ILE CG2  1 1 
       11  51944 1 1  30 ILE H    H 257.628   8.050 -12.245 1.00 . A A .  30 ILE H    1 1 
       11  51945 1 1  30 ILE HA   H 254.834   7.132 -12.159 1.00 . A A .  30 ILE HA   1 1 
       11  51946 1 1  30 ILE HB   H 256.038   5.991 -10.350 1.00 . A A .  30 ILE HB   1 1 
       11  51947 1 1  30 ILE HD11 H 254.424   5.208  -8.583 1.00 . A A .  30 ILE HD11 1 1 
       11  51948 1 1  30 ILE HD12 H 253.647   6.458  -7.611 1.00 . A A .  30 ILE HD12 1 1 
       11  51949 1 1  30 ILE HD13 H 255.407   6.373  -7.695 1.00 . A A .  30 ILE HD13 1 1 
       11  51950 1 1  30 ILE HG12 H 254.366   8.190  -9.129 1.00 . A A .  30 ILE HG12 1 1 
       11  51951 1 1  30 ILE HG13 H 253.652   6.909 -10.106 1.00 . A A .  30 ILE HG13 1 1 
       11  51952 1 1  30 ILE HG21 H 257.096   7.242  -8.534 1.00 . A A .  30 ILE HG21 1 1 
       11  51953 1 1  30 ILE HG22 H 256.662   8.770  -9.302 1.00 . A A .  30 ILE HG22 1 1 
       11  51954 1 1  30 ILE HG23 H 257.838   7.702 -10.067 1.00 . A A .  30 ILE HG23 1 1 
       11  51955 1 1  30 ILE N    N 256.867   7.460 -12.418 1.00 . A A .  30 ILE N    1 1 
       11  51956 1 1  30 ILE O    O 256.170   9.982 -11.425 1.00 . A A .  30 ILE O    1 1 
       11  51957 1 1  31 SER C    C 253.417  11.246 -10.105 1.00 . A A .  31 SER C    1 1 
       11  51958 1 1  31 SER CA   C 253.506  10.801 -11.562 1.00 . A A .  31 SER CA   1 1 
       11  51959 1 1  31 SER CB   C 252.133  10.922 -12.233 1.00 . A A .  31 SER CB   1 1 
       11  51960 1 1  31 SER H    H 253.347   8.689 -11.740 1.00 . A A .  31 SER H    1 1 
       11  51961 1 1  31 SER HA   H 254.205  11.442 -12.078 1.00 . A A .  31 SER HA   1 1 
       11  51962 1 1  31 SER HB2  H 251.961  11.948 -12.513 1.00 . A A .  31 SER HB2  1 1 
       11  51963 1 1  31 SER HB3  H 252.108  10.302 -13.119 1.00 . A A .  31 SER HB3  1 1 
       11  51964 1 1  31 SER HG   H 251.378   9.667 -10.950 1.00 . A A .  31 SER HG   1 1 
       11  51965 1 1  31 SER N    N 253.989   9.422 -11.642 1.00 . A A .  31 SER N    1 1 
       11  51966 1 1  31 SER O    O 253.317  10.410  -9.204 1.00 . A A .  31 SER O    1 1 
       11  51967 1 1  31 SER OG   O 251.118  10.512 -11.323 1.00 . A A .  31 SER OG   1 1 
       11  51968 1 1  32 SER C    C 252.098  12.781  -7.866 1.00 . A A .  32 SER C    1 1 
       11  51969 1 1  32 SER CA   C 253.359  13.184  -8.575 1.00 . A A .  32 SER CA   1 1 
       11  51970 1 1  32 SER CB   C 253.393  14.721  -8.667 1.00 . A A .  32 SER CB   1 1 
       11  51971 1 1  32 SER H    H 253.410  13.187 -10.683 1.00 . A A .  32 SER H    1 1 
       11  51972 1 1  32 SER HA   H 254.238  12.843  -8.027 1.00 . A A .  32 SER HA   1 1 
       11  51973 1 1  32 SER HB2  H 254.319  15.020  -9.157 1.00 . A A .  32 SER HB2  1 1 
       11  51974 1 1  32 SER HB3  H 252.532  15.064  -9.240 1.00 . A A .  32 SER HB3  1 1 
       11  51975 1 1  32 SER HG   H 254.131  15.859  -7.247 1.00 . A A .  32 SER HG   1 1 
       11  51976 1 1  32 SER N    N 253.397  12.575  -9.880 1.00 . A A .  32 SER N    1 1 
       11  51977 1 1  32 SER O    O 252.105  12.570  -6.653 1.00 . A A .  32 SER O    1 1 
       11  51978 1 1  32 SER OG   O 253.355  15.308  -7.372 1.00 . A A .  32 SER OG   1 1 
       11  51979 1 1  33 LYS C    C 249.721  10.818  -7.605 1.00 . A A .  33 LYS C    1 1 
       11  51980 1 1  33 LYS CA   C 249.683  12.267  -8.084 1.00 . A A .  33 LYS CA   1 1 
       11  51981 1 1  33 LYS CB   C 248.604  12.428  -9.157 1.00 . A A .  33 LYS CB   1 1 
       11  51982 1 1  33 LYS CD   C 247.334  14.075 -10.542 1.00 . A A .  33 LYS CD   1 1 
       11  51983 1 1  33 LYS CE   C 247.140  15.562 -10.851 1.00 . A A .  33 LYS CE   1 1 
       11  51984 1 1  33 LYS CG   C 248.388  13.915  -9.445 1.00 . A A .  33 LYS CG   1 1 
       11  51985 1 1  33 LYS H    H 251.057  12.920  -9.559 1.00 . A A .  33 LYS H    1 1 
       11  51986 1 1  33 LYS HA   H 249.440  12.905  -7.248 1.00 . A A .  33 LYS HA   1 1 
       11  51987 1 1  33 LYS HB2  H 248.917  11.926 -10.061 1.00 . A A .  33 LYS HB2  1 1 
       11  51988 1 1  33 LYS HB3  H 247.679  11.994  -8.805 1.00 . A A .  33 LYS HB3  1 1 
       11  51989 1 1  33 LYS HD2  H 247.663  13.562 -11.434 1.00 . A A .  33 LYS HD2  1 1 
       11  51990 1 1  33 LYS HD3  H 246.398  13.654 -10.208 1.00 . A A .  33 LYS HD3  1 1 
       11  51991 1 1  33 LYS HE2  H 248.099  16.013 -11.063 1.00 . A A .  33 LYS HE2  1 1 
       11  51992 1 1  33 LYS HE3  H 246.495  15.669 -11.710 1.00 . A A .  33 LYS HE3  1 1 
       11  51993 1 1  33 LYS HG2  H 248.051  14.410  -8.545 1.00 . A A .  33 LYS HG2  1 1 
       11  51994 1 1  33 LYS HG3  H 249.317  14.357  -9.772 1.00 . A A .  33 LYS HG3  1 1 
       11  51995 1 1  33 LYS HZ1  H 247.269  16.552  -9.024 1.00 . A A .  33 LYS HZ1  1 1 
       11  51996 1 1  33 LYS HZ2  H 245.892  15.571  -9.185 1.00 . A A .  33 LYS HZ2  1 1 
       11  51997 1 1  33 LYS HZ3  H 245.976  17.061  -9.997 1.00 . A A .  33 LYS HZ3  1 1 
       11  51998 1 1  33 LYS N    N 250.984  12.666  -8.616 1.00 . A A .  33 LYS N    1 1 
       11  51999 1 1  33 LYS NZ   N 246.523  16.238  -9.675 1.00 . A A .  33 LYS NZ   1 1 
       11  52000 1 1  33 LYS O    O 249.106  10.477  -6.592 1.00 . A A .  33 LYS O    1 1 
       11  52001 1 1  34 ALA C    C 251.281   8.387  -6.659 1.00 . A A .  34 ALA C    1 1 
       11  52002 1 1  34 ALA CA   C 250.567   8.558  -7.997 1.00 . A A .  34 ALA CA   1 1 
       11  52003 1 1  34 ALA CB   C 251.340   7.815  -9.090 1.00 . A A .  34 ALA CB   1 1 
       11  52004 1 1  34 ALA H    H 250.908  10.310  -9.139 1.00 . A A .  34 ALA H    1 1 
       11  52005 1 1  34 ALA HA   H 249.578   8.132  -7.922 1.00 . A A .  34 ALA HA   1 1 
       11  52006 1 1  34 ALA HB1  H 252.067   8.481  -9.531 1.00 . A A .  34 ALA HB1  1 1 
       11  52007 1 1  34 ALA HB2  H 250.653   7.477  -9.851 1.00 . A A .  34 ALA HB2  1 1 
       11  52008 1 1  34 ALA HB3  H 251.847   6.964  -8.659 1.00 . A A .  34 ALA HB3  1 1 
       11  52009 1 1  34 ALA N    N 250.445   9.973  -8.345 1.00 . A A .  34 ALA N    1 1 
       11  52010 1 1  34 ALA O    O 250.942   7.491  -5.882 1.00 . A A .  34 ALA O    1 1 
       11  52011 1 1  35 MET C    C 252.135   9.424  -3.963 1.00 . A A .  35 MET C    1 1 
       11  52012 1 1  35 MET CA   C 253.044   9.182  -5.156 1.00 . A A .  35 MET CA   1 1 
       11  52013 1 1  35 MET CB   C 254.149  10.251  -5.168 1.00 . A A .  35 MET CB   1 1 
       11  52014 1 1  35 MET CE   C 257.586   9.270  -5.867 1.00 . A A .  35 MET CE   1 1 
       11  52015 1 1  35 MET CG   C 255.040  10.064  -6.398 1.00 . A A .  35 MET CG   1 1 
       11  52016 1 1  35 MET H    H 252.492   9.933  -7.063 1.00 . A A .  35 MET H    1 1 
       11  52017 1 1  35 MET HA   H 253.498   8.206  -5.064 1.00 . A A .  35 MET HA   1 1 
       11  52018 1 1  35 MET HB2  H 253.698  11.232  -5.197 1.00 . A A .  35 MET HB2  1 1 
       11  52019 1 1  35 MET HB3  H 254.749  10.158  -4.275 1.00 . A A .  35 MET HB3  1 1 
       11  52020 1 1  35 MET HE1  H 258.293   8.490  -5.628 1.00 . A A .  35 MET HE1  1 1 
       11  52021 1 1  35 MET HE2  H 257.490   9.937  -5.027 1.00 . A A .  35 MET HE2  1 1 
       11  52022 1 1  35 MET HE3  H 257.932   9.825  -6.727 1.00 . A A .  35 MET HE3  1 1 
       11  52023 1 1  35 MET HG2  H 254.420  10.010  -7.277 1.00 . A A .  35 MET HG2  1 1 
       11  52024 1 1  35 MET HG3  H 255.716  10.900  -6.485 1.00 . A A .  35 MET HG3  1 1 
       11  52025 1 1  35 MET N    N 252.273   9.244  -6.402 1.00 . A A .  35 MET N    1 1 
       11  52026 1 1  35 MET O    O 252.205   8.711  -2.961 1.00 . A A .  35 MET O    1 1 
       11  52027 1 1  35 MET SD   S 255.981   8.527  -6.239 1.00 . A A .  35 MET SD   1 1 
       11  52028 1 1  36 GLY C    C 249.380   9.641  -2.738 1.00 . A A .  36 GLY C    1 1 
       11  52029 1 1  36 GLY CA   C 250.341  10.789  -3.033 1.00 . A A .  36 GLY CA   1 1 
       11  52030 1 1  36 GLY H    H 251.290  10.951  -4.923 1.00 . A A .  36 GLY H    1 1 
       11  52031 1 1  36 GLY HA2  H 250.896  11.028  -2.137 1.00 . A A .  36 GLY HA2  1 1 
       11  52032 1 1  36 GLY HA3  H 249.770  11.654  -3.337 1.00 . A A .  36 GLY HA3  1 1 
       11  52033 1 1  36 GLY N    N 251.281  10.433  -4.094 1.00 . A A .  36 GLY N    1 1 
       11  52034 1 1  36 GLY O    O 249.082   9.360  -1.574 1.00 . A A .  36 GLY O    1 1 
       11  52035 1 1  37 ILE C    C 248.676   6.729  -2.869 1.00 . A A .  37 ILE C    1 1 
       11  52036 1 1  37 ILE CA   C 247.981   7.854  -3.642 1.00 . A A .  37 ILE CA   1 1 
       11  52037 1 1  37 ILE CB   C 247.509   7.365  -5.030 1.00 . A A .  37 ILE CB   1 1 
       11  52038 1 1  37 ILE CD1  C 246.427   8.142  -7.164 1.00 . A A .  37 ILE CD1  1 1 
       11  52039 1 1  37 ILE CG1  C 246.644   8.458  -5.679 1.00 . A A .  37 ILE CG1  1 1 
       11  52040 1 1  37 ILE CG2  C 246.669   6.076  -4.893 1.00 . A A .  37 ILE CG2  1 1 
       11  52041 1 1  37 ILE H    H 249.186   9.247  -4.698 1.00 . A A .  37 ILE H    1 1 
       11  52042 1 1  37 ILE HA   H 247.122   8.185  -3.077 1.00 . A A .  37 ILE HA   1 1 
       11  52043 1 1  37 ILE HB   H 248.369   7.168  -5.653 1.00 . A A .  37 ILE HB   1 1 
       11  52044 1 1  37 ILE HD11 H 247.381   8.095  -7.666 1.00 . A A .  37 ILE HD11 1 1 
       11  52045 1 1  37 ILE HD12 H 245.822   8.917  -7.612 1.00 . A A .  37 ILE HD12 1 1 
       11  52046 1 1  37 ILE HD13 H 245.921   7.192  -7.258 1.00 . A A .  37 ILE HD13 1 1 
       11  52047 1 1  37 ILE HG12 H 245.689   8.505  -5.177 1.00 . A A .  37 ILE HG12 1 1 
       11  52048 1 1  37 ILE HG13 H 247.141   9.413  -5.589 1.00 . A A .  37 ILE HG13 1 1 
       11  52049 1 1  37 ILE HG21 H 247.312   5.256  -4.608 1.00 . A A .  37 ILE HG21 1 1 
       11  52050 1 1  37 ILE HG22 H 246.199   5.851  -5.839 1.00 . A A .  37 ILE HG22 1 1 
       11  52051 1 1  37 ILE HG23 H 245.910   6.217  -4.139 1.00 . A A .  37 ILE HG23 1 1 
       11  52052 1 1  37 ILE N    N 248.905   8.976  -3.799 1.00 . A A .  37 ILE N    1 1 
       11  52053 1 1  37 ILE O    O 248.089   6.138  -1.960 1.00 . A A .  37 ILE O    1 1 
       11  52054 1 1  38 MET C    C 250.986   5.807  -1.133 1.00 . A A .  38 MET C    1 1 
       11  52055 1 1  38 MET CA   C 250.706   5.410  -2.578 1.00 . A A .  38 MET CA   1 1 
       11  52056 1 1  38 MET CB   C 252.025   5.172  -3.325 1.00 . A A .  38 MET CB   1 1 
       11  52057 1 1  38 MET CE   C 252.372   2.096  -3.917 1.00 . A A .  38 MET CE   1 1 
       11  52058 1 1  38 MET CG   C 251.739   4.610  -4.726 1.00 . A A .  38 MET CG   1 1 
       11  52059 1 1  38 MET H    H 250.332   6.959  -3.976 1.00 . A A .  38 MET H    1 1 
       11  52060 1 1  38 MET HA   H 250.134   4.494  -2.577 1.00 . A A .  38 MET HA   1 1 
       11  52061 1 1  38 MET HB2  H 252.558   6.109  -3.416 1.00 . A A .  38 MET HB2  1 1 
       11  52062 1 1  38 MET HB3  H 252.629   4.468  -2.774 1.00 . A A .  38 MET HB3  1 1 
       11  52063 1 1  38 MET HE1  H 253.283   2.531  -4.300 1.00 . A A .  38 MET HE1  1 1 
       11  52064 1 1  38 MET HE2  H 252.322   1.059  -4.206 1.00 . A A .  38 MET HE2  1 1 
       11  52065 1 1  38 MET HE3  H 252.359   2.167  -2.838 1.00 . A A .  38 MET HE3  1 1 
       11  52066 1 1  38 MET HG2  H 251.081   5.283  -5.252 1.00 . A A .  38 MET HG2  1 1 
       11  52067 1 1  38 MET HG3  H 252.666   4.515  -5.272 1.00 . A A .  38 MET HG3  1 1 
       11  52068 1 1  38 MET N    N 249.927   6.450  -3.242 1.00 . A A .  38 MET N    1 1 
       11  52069 1 1  38 MET O    O 250.968   4.959  -0.237 1.00 . A A .  38 MET O    1 1 
       11  52070 1 1  38 MET SD   S 250.950   2.985  -4.596 1.00 . A A .  38 MET SD   1 1 
       11  52071 1 1  39 ASN C    C 250.288   7.408   1.319 1.00 . A A .  39 ASN C    1 1 
       11  52072 1 1  39 ASN CA   C 251.512   7.610   0.423 1.00 . A A .  39 ASN CA   1 1 
       11  52073 1 1  39 ASN CB   C 251.867   9.098   0.351 1.00 . A A .  39 ASN CB   1 1 
       11  52074 1 1  39 ASN CG   C 253.317   9.273  -0.102 1.00 . A A .  39 ASN CG   1 1 
       11  52075 1 1  39 ASN H    H 251.231   7.723  -1.672 1.00 . A A .  39 ASN H    1 1 
       11  52076 1 1  39 ASN HA   H 252.347   7.068   0.841 1.00 . A A .  39 ASN HA   1 1 
       11  52077 1 1  39 ASN HB2  H 251.210   9.591  -0.351 1.00 . A A .  39 ASN HB2  1 1 
       11  52078 1 1  39 ASN HB3  H 251.742   9.542   1.329 1.00 . A A .  39 ASN HB3  1 1 
       11  52079 1 1  39 ASN HD21 H 252.854  10.481  -1.612 1.00 . A A .  39 ASN HD21 1 1 
       11  52080 1 1  39 ASN HD22 H 254.509  10.142  -1.437 1.00 . A A .  39 ASN HD22 1 1 
       11  52081 1 1  39 ASN N    N 251.238   7.101  -0.916 1.00 . A A .  39 ASN N    1 1 
       11  52082 1 1  39 ASN ND2  N 253.582  10.030  -1.135 1.00 . A A .  39 ASN ND2  1 1 
       11  52083 1 1  39 ASN O    O 250.420   7.014   2.480 1.00 . A A .  39 ASN O    1 1 
       11  52084 1 1  39 ASN OD1  O 254.229   8.705   0.497 1.00 . A A .  39 ASN OD1  1 1 
       11  52085 1 1  40 SER C    C 247.623   6.005   1.818 1.00 . A A .  40 SER C    1 1 
       11  52086 1 1  40 SER CA   C 247.844   7.485   1.497 1.00 . A A .  40 SER CA   1 1 
       11  52087 1 1  40 SER CB   C 246.664   8.021   0.685 1.00 . A A .  40 SER CB   1 1 
       11  52088 1 1  40 SER H    H 249.063   7.959  -0.175 1.00 . A A .  40 SER H    1 1 
       11  52089 1 1  40 SER HA   H 247.908   8.035   2.425 1.00 . A A .  40 SER HA   1 1 
       11  52090 1 1  40 SER HB2  H 246.720   7.651  -0.326 1.00 . A A .  40 SER HB2  1 1 
       11  52091 1 1  40 SER HB3  H 245.738   7.689   1.135 1.00 . A A .  40 SER HB3  1 1 
       11  52092 1 1  40 SER HG   H 246.829   9.722  -0.246 1.00 . A A .  40 SER HG   1 1 
       11  52093 1 1  40 SER N    N 249.098   7.663   0.759 1.00 . A A .  40 SER N    1 1 
       11  52094 1 1  40 SER O    O 247.102   5.664   2.883 1.00 . A A .  40 SER O    1 1 
       11  52095 1 1  40 SER OG   O 246.714   9.442   0.665 1.00 . A A .  40 SER OG   1 1 
       11  52096 1 1  41 PHE C    C 248.672   3.250   2.301 1.00 . A A .  41 PHE C    1 1 
       11  52097 1 1  41 PHE CA   C 247.883   3.694   1.068 1.00 . A A .  41 PHE CA   1 1 
       11  52098 1 1  41 PHE CB   C 248.385   2.958  -0.196 1.00 . A A .  41 PHE CB   1 1 
       11  52099 1 1  41 PHE CD1  C 249.387   0.699   0.354 1.00 . A A .  41 PHE CD1  1 1 
       11  52100 1 1  41 PHE CD2  C 247.053   0.812  -0.286 1.00 . A A .  41 PHE CD2  1 1 
       11  52101 1 1  41 PHE CE1  C 249.283  -0.691   0.486 1.00 . A A .  41 PHE CE1  1 1 
       11  52102 1 1  41 PHE CE2  C 246.949  -0.578  -0.150 1.00 . A A .  41 PHE CE2  1 1 
       11  52103 1 1  41 PHE CG   C 248.269   1.450  -0.033 1.00 . A A .  41 PHE CG   1 1 
       11  52104 1 1  41 PHE CZ   C 248.064  -1.329   0.235 1.00 . A A .  41 PHE CZ   1 1 
       11  52105 1 1  41 PHE H    H 248.439   5.477   0.065 1.00 . A A .  41 PHE H    1 1 
       11  52106 1 1  41 PHE HA   H 246.840   3.462   1.219 1.00 . A A .  41 PHE HA   1 1 
       11  52107 1 1  41 PHE HB2  H 247.786   3.262  -1.043 1.00 . A A .  41 PHE HB2  1 1 
       11  52108 1 1  41 PHE HB3  H 249.415   3.221  -0.378 1.00 . A A .  41 PHE HB3  1 1 
       11  52109 1 1  41 PHE HD1  H 250.328   1.192   0.548 1.00 . A A .  41 PHE HD1  1 1 
       11  52110 1 1  41 PHE HD2  H 246.191   1.392  -0.582 1.00 . A A .  41 PHE HD2  1 1 
       11  52111 1 1  41 PHE HE1  H 250.144  -1.271   0.783 1.00 . A A .  41 PHE HE1  1 1 
       11  52112 1 1  41 PHE HE2  H 246.008  -1.070  -0.347 1.00 . A A .  41 PHE HE2  1 1 
       11  52113 1 1  41 PHE HZ   H 247.984  -2.401   0.336 1.00 . A A .  41 PHE HZ   1 1 
       11  52114 1 1  41 PHE N    N 248.030   5.136   0.888 1.00 . A A .  41 PHE N    1 1 
       11  52115 1 1  41 PHE O    O 248.175   2.461   3.107 1.00 . A A .  41 PHE O    1 1 
       11  52116 1 1  42 VAL C    C 250.062   3.845   4.870 1.00 . A A .  42 VAL C    1 1 
       11  52117 1 1  42 VAL CA   C 250.741   3.405   3.568 1.00 . A A .  42 VAL CA   1 1 
       11  52118 1 1  42 VAL CB   C 252.134   4.062   3.428 1.00 . A A .  42 VAL CB   1 1 
       11  52119 1 1  42 VAL CG1  C 253.021   3.710   4.634 1.00 . A A .  42 VAL CG1  1 1 
       11  52120 1 1  42 VAL CG2  C 252.814   3.556   2.151 1.00 . A A .  42 VAL CG2  1 1 
       11  52121 1 1  42 VAL H    H 250.233   4.374   1.750 1.00 . A A .  42 VAL H    1 1 
       11  52122 1 1  42 VAL HA   H 250.864   2.332   3.589 1.00 . A A .  42 VAL HA   1 1 
       11  52123 1 1  42 VAL HB   H 252.019   5.136   3.372 1.00 . A A .  42 VAL HB   1 1 
       11  52124 1 1  42 VAL HG11 H 252.602   4.143   5.529 1.00 . A A .  42 VAL HG11 1 1 
       11  52125 1 1  42 VAL HG12 H 254.015   4.101   4.476 1.00 . A A .  42 VAL HG12 1 1 
       11  52126 1 1  42 VAL HG13 H 253.070   2.637   4.741 1.00 . A A .  42 VAL HG13 1 1 
       11  52127 1 1  42 VAL HG21 H 253.114   2.528   2.287 1.00 . A A .  42 VAL HG21 1 1 
       11  52128 1 1  42 VAL HG22 H 253.684   4.159   1.943 1.00 . A A .  42 VAL HG22 1 1 
       11  52129 1 1  42 VAL HG23 H 252.123   3.624   1.324 1.00 . A A .  42 VAL HG23 1 1 
       11  52130 1 1  42 VAL N    N 249.895   3.758   2.432 1.00 . A A .  42 VAL N    1 1 
       11  52131 1 1  42 VAL O    O 250.044   3.092   5.847 1.00 . A A .  42 VAL O    1 1 
       11  52132 1 1  43 ASN C    C 247.623   4.755   6.425 1.00 . A A .  43 ASN C    1 1 
       11  52133 1 1  43 ASN CA   C 248.846   5.597   6.057 1.00 . A A .  43 ASN CA   1 1 
       11  52134 1 1  43 ASN CB   C 248.410   7.043   5.809 1.00 . A A .  43 ASN CB   1 1 
       11  52135 1 1  43 ASN CG   C 249.633   7.942   5.685 1.00 . A A .  43 ASN CG   1 1 
       11  52136 1 1  43 ASN H    H 249.570   5.616   4.062 1.00 . A A .  43 ASN H    1 1 
       11  52137 1 1  43 ASN HA   H 249.540   5.581   6.884 1.00 . A A .  43 ASN HA   1 1 
       11  52138 1 1  43 ASN HB2  H 247.833   7.093   4.897 1.00 . A A .  43 ASN HB2  1 1 
       11  52139 1 1  43 ASN HB3  H 247.802   7.380   6.636 1.00 . A A .  43 ASN HB3  1 1 
       11  52140 1 1  43 ASN HD21 H 248.951   8.901   4.085 1.00 . A A .  43 ASN HD21 1 1 
       11  52141 1 1  43 ASN HD22 H 250.474   9.403   4.636 1.00 . A A .  43 ASN HD22 1 1 
       11  52142 1 1  43 ASN N    N 249.517   5.065   4.871 1.00 . A A .  43 ASN N    1 1 
       11  52143 1 1  43 ASN ND2  N 249.691   8.821   4.723 1.00 . A A .  43 ASN ND2  1 1 
       11  52144 1 1  43 ASN O    O 247.400   4.460   7.602 1.00 . A A .  43 ASN O    1 1 
       11  52145 1 1  43 ASN OD1  O 250.561   7.839   6.485 1.00 . A A .  43 ASN OD1  1 1 
       11  52146 1 1  44 ASP C    C 245.968   2.214   6.230 1.00 . A A .  44 ASP C    1 1 
       11  52147 1 1  44 ASP CA   C 245.629   3.577   5.634 1.00 . A A .  44 ASP CA   1 1 
       11  52148 1 1  44 ASP CB   C 244.878   3.382   4.312 1.00 . A A .  44 ASP CB   1 1 
       11  52149 1 1  44 ASP CG   C 243.482   2.818   4.575 1.00 . A A .  44 ASP CG   1 1 
       11  52150 1 1  44 ASP H    H 247.064   4.656   4.500 1.00 . A A .  44 ASP H    1 1 
       11  52151 1 1  44 ASP HA   H 244.981   4.105   6.320 1.00 . A A .  44 ASP HA   1 1 
       11  52152 1 1  44 ASP HB2  H 244.792   4.333   3.807 1.00 . A A .  44 ASP HB2  1 1 
       11  52153 1 1  44 ASP HB3  H 245.429   2.694   3.689 1.00 . A A .  44 ASP HB3  1 1 
       11  52154 1 1  44 ASP N    N 246.835   4.379   5.413 1.00 . A A .  44 ASP N    1 1 
       11  52155 1 1  44 ASP O    O 245.332   1.776   7.192 1.00 . A A .  44 ASP O    1 1 
       11  52156 1 1  44 ASP OD1  O 242.561   3.223   3.883 1.00 . A A .  44 ASP OD1  1 1 
       11  52157 1 1  44 ASP OD2  O 243.351   1.988   5.461 1.00 . A A .  44 ASP OD2  1 1 
       11  52158 1 1  45 ILE C    C 247.952   0.339   7.547 1.00 . A A .  45 ILE C    1 1 
       11  52159 1 1  45 ILE CA   C 247.393   0.234   6.122 1.00 . A A .  45 ILE CA   1 1 
       11  52160 1 1  45 ILE CB   C 248.440  -0.369   5.146 1.00 . A A .  45 ILE CB   1 1 
       11  52161 1 1  45 ILE CD1  C 246.612  -1.621   3.820 1.00 . A A .  45 ILE CD1  1 1 
       11  52162 1 1  45 ILE CG1  C 247.791  -0.622   3.751 1.00 . A A .  45 ILE CG1  1 1 
       11  52163 1 1  45 ILE CG2  C 249.013  -1.686   5.704 1.00 . A A .  45 ILE CG2  1 1 
       11  52164 1 1  45 ILE H    H 247.436   1.959   4.891 1.00 . A A .  45 ILE H    1 1 
       11  52165 1 1  45 ILE HA   H 246.530  -0.415   6.144 1.00 . A A .  45 ILE HA   1 1 
       11  52166 1 1  45 ILE HB   H 249.251   0.337   5.033 1.00 . A A .  45 ILE HB   1 1 
       11  52167 1 1  45 ILE HD11 H 246.916  -2.500   4.369 1.00 . A A .  45 ILE HD11 1 1 
       11  52168 1 1  45 ILE HD12 H 246.320  -1.908   2.820 1.00 . A A .  45 ILE HD12 1 1 
       11  52169 1 1  45 ILE HD13 H 245.775  -1.156   4.318 1.00 . A A .  45 ILE HD13 1 1 
       11  52170 1 1  45 ILE HG12 H 247.427   0.312   3.359 1.00 . A A .  45 ILE HG12 1 1 
       11  52171 1 1  45 ILE HG13 H 248.543  -1.014   3.080 1.00 . A A .  45 ILE HG13 1 1 
       11  52172 1 1  45 ILE HG21 H 248.210  -2.282   6.113 1.00 . A A .  45 ILE HG21 1 1 
       11  52173 1 1  45 ILE HG22 H 249.728  -1.465   6.481 1.00 . A A .  45 ILE HG22 1 1 
       11  52174 1 1  45 ILE HG23 H 249.500  -2.233   4.912 1.00 . A A .  45 ILE HG23 1 1 
       11  52175 1 1  45 ILE N    N 246.971   1.552   5.651 1.00 . A A .  45 ILE N    1 1 
       11  52176 1 1  45 ILE O    O 247.674  -0.516   8.393 1.00 . A A .  45 ILE O    1 1 
       11  52177 1 1  46 PHE C    C 248.282   1.663  10.204 1.00 . A A .  46 PHE C    1 1 
       11  52178 1 1  46 PHE CA   C 249.355   1.587   9.109 1.00 . A A .  46 PHE CA   1 1 
       11  52179 1 1  46 PHE CB   C 250.191   2.884   9.093 1.00 . A A .  46 PHE CB   1 1 
       11  52180 1 1  46 PHE CD1  C 250.322   3.997  11.361 1.00 . A A .  46 PHE CD1  1 1 
       11  52181 1 1  46 PHE CD2  C 252.042   2.413  10.738 1.00 . A A .  46 PHE CD2  1 1 
       11  52182 1 1  46 PHE CE1  C 250.952   4.198  12.595 1.00 . A A .  46 PHE CE1  1 1 
       11  52183 1 1  46 PHE CE2  C 252.672   2.610  11.971 1.00 . A A .  46 PHE CE2  1 1 
       11  52184 1 1  46 PHE CG   C 250.868   3.100  10.432 1.00 . A A .  46 PHE CG   1 1 
       11  52185 1 1  46 PHE CZ   C 252.128   3.504  12.900 1.00 . A A .  46 PHE CZ   1 1 
       11  52186 1 1  46 PHE H    H 248.932   2.022   7.075 1.00 . A A .  46 PHE H    1 1 
       11  52187 1 1  46 PHE HA   H 250.009   0.756   9.321 1.00 . A A .  46 PHE HA   1 1 
       11  52188 1 1  46 PHE HB2  H 250.947   2.810   8.326 1.00 . A A .  46 PHE HB2  1 1 
       11  52189 1 1  46 PHE HB3  H 249.547   3.724   8.877 1.00 . A A .  46 PHE HB3  1 1 
       11  52190 1 1  46 PHE HD1  H 249.414   4.533  11.126 1.00 . A A .  46 PHE HD1  1 1 
       11  52191 1 1  46 PHE HD2  H 252.462   1.723  10.021 1.00 . A A .  46 PHE HD2  1 1 
       11  52192 1 1  46 PHE HE1  H 250.532   4.888  13.310 1.00 . A A .  46 PHE HE1  1 1 
       11  52193 1 1  46 PHE HE2  H 253.579   2.074  12.206 1.00 . A A .  46 PHE HE2  1 1 
       11  52194 1 1  46 PHE HZ   H 252.614   3.658  13.851 1.00 . A A .  46 PHE HZ   1 1 
       11  52195 1 1  46 PHE N    N 248.745   1.382   7.794 1.00 . A A .  46 PHE N    1 1 
       11  52196 1 1  46 PHE O    O 248.432   1.048  11.263 1.00 . A A .  46 PHE O    1 1 
       11  52197 1 1  47 GLU C    C 245.386   1.305  11.182 1.00 . A A .  47 GLU C    1 1 
       11  52198 1 1  47 GLU CA   C 246.150   2.606  10.928 1.00 . A A .  47 GLU CA   1 1 
       11  52199 1 1  47 GLU CB   C 245.175   3.679  10.434 1.00 . A A .  47 GLU CB   1 1 
       11  52200 1 1  47 GLU CD   C 244.933   6.144   9.888 1.00 . A A .  47 GLU CD   1 1 
       11  52201 1 1  47 GLU CG   C 245.861   5.054  10.452 1.00 . A A .  47 GLU CG   1 1 
       11  52202 1 1  47 GLU H    H 247.172   2.908   9.093 1.00 . A A .  47 GLU H    1 1 
       11  52203 1 1  47 GLU HA   H 246.583   2.941  11.858 1.00 . A A .  47 GLU HA   1 1 
       11  52204 1 1  47 GLU HB2  H 244.868   3.445   9.425 1.00 . A A .  47 GLU HB2  1 1 
       11  52205 1 1  47 GLU HB3  H 244.307   3.703  11.076 1.00 . A A .  47 GLU HB3  1 1 
       11  52206 1 1  47 GLU HG2  H 246.124   5.305  11.469 1.00 . A A .  47 GLU HG2  1 1 
       11  52207 1 1  47 GLU HG3  H 246.758   5.009   9.855 1.00 . A A .  47 GLU HG3  1 1 
       11  52208 1 1  47 GLU N    N 247.224   2.433   9.949 1.00 . A A .  47 GLU N    1 1 
       11  52209 1 1  47 GLU O    O 245.075   0.983  12.332 1.00 . A A .  47 GLU O    1 1 
       11  52210 1 1  47 GLU OE1  O 243.792   5.839   9.570 1.00 . A A .  47 GLU OE1  1 1 
       11  52211 1 1  47 GLU OE2  O 245.386   7.272   9.775 1.00 . A A .  47 GLU OE2  1 1 
       11  52212 1 1  48 ARG C    C 245.105  -1.735  11.014 1.00 . A A .  48 ARG C    1 1 
       11  52213 1 1  48 ARG CA   C 244.325  -0.678  10.231 1.00 . A A .  48 ARG CA   1 1 
       11  52214 1 1  48 ARG CB   C 243.997  -1.226   8.840 1.00 . A A .  48 ARG CB   1 1 
       11  52215 1 1  48 ARG CD   C 242.620  -0.884   6.784 1.00 . A A .  48 ARG CD   1 1 
       11  52216 1 1  48 ARG CG   C 242.933  -0.347   8.179 1.00 . A A .  48 ARG CG   1 1 
       11  52217 1 1  48 ARG CZ   C 240.901  -0.473   5.057 1.00 . A A .  48 ARG CZ   1 1 
       11  52218 1 1  48 ARG H    H 245.341   0.891   9.220 1.00 . A A .  48 ARG H    1 1 
       11  52219 1 1  48 ARG HA   H 243.399  -0.479  10.749 1.00 . A A .  48 ARG HA   1 1 
       11  52220 1 1  48 ARG HB2  H 244.892  -1.224   8.235 1.00 . A A .  48 ARG HB2  1 1 
       11  52221 1 1  48 ARG HB3  H 243.623  -2.235   8.929 1.00 . A A .  48 ARG HB3  1 1 
       11  52222 1 1  48 ARG HD2  H 243.518  -0.863   6.183 1.00 . A A .  48 ARG HD2  1 1 
       11  52223 1 1  48 ARG HD3  H 242.269  -1.903   6.863 1.00 . A A .  48 ARG HD3  1 1 
       11  52224 1 1  48 ARG HE   H 241.394   0.824   6.512 1.00 . A A .  48 ARG HE   1 1 
       11  52225 1 1  48 ARG HG2  H 242.035  -0.354   8.780 1.00 . A A .  48 ARG HG2  1 1 
       11  52226 1 1  48 ARG HG3  H 243.302   0.665   8.098 1.00 . A A .  48 ARG HG3  1 1 
       11  52227 1 1  48 ARG HH11 H 241.808  -2.259   4.897 1.00 . A A .  48 ARG HH11 1 1 
       11  52228 1 1  48 ARG HH12 H 240.595  -1.931   3.706 1.00 . A A .  48 ARG HH12 1 1 
       11  52229 1 1  48 ARG HH21 H 239.818   1.209   4.944 1.00 . A A .  48 ARG HH21 1 1 
       11  52230 1 1  48 ARG HH22 H 239.480   0.013   3.736 1.00 . A A .  48 ARG HH22 1 1 
       11  52231 1 1  48 ARG N    N 245.074   0.576  10.108 1.00 . A A .  48 ARG N    1 1 
       11  52232 1 1  48 ARG NE   N 241.588  -0.061   6.139 1.00 . A A .  48 ARG NE   1 1 
       11  52233 1 1  48 ARG NH1  N 241.118  -1.648   4.510 1.00 . A A .  48 ARG NH1  1 1 
       11  52234 1 1  48 ARG NH2  N 239.996   0.311   4.539 1.00 . A A .  48 ARG NH2  1 1 
       11  52235 1 1  48 ARG O    O 244.566  -2.350  11.939 1.00 . A A .  48 ARG O    1 1 
       11  52236 1 1  49 ILE C    C 247.457  -2.531  12.762 1.00 . A A .  49 ILE C    1 1 
       11  52237 1 1  49 ILE CA   C 247.213  -2.935  11.302 1.00 . A A .  49 ILE CA   1 1 
       11  52238 1 1  49 ILE CB   C 248.550  -3.087  10.541 1.00 . A A .  49 ILE CB   1 1 
       11  52239 1 1  49 ILE CD1  C 249.503  -3.536   8.254 1.00 . A A .  49 ILE CD1  1 1 
       11  52240 1 1  49 ILE CG1  C 248.266  -3.681   9.151 1.00 . A A .  49 ILE CG1  1 1 
       11  52241 1 1  49 ILE CG2  C 249.503  -4.034  11.305 1.00 . A A .  49 ILE CG2  1 1 
       11  52242 1 1  49 ILE H    H 246.739  -1.418   9.896 1.00 . A A .  49 ILE H    1 1 
       11  52243 1 1  49 ILE HA   H 246.698  -3.884  11.290 1.00 . A A .  49 ILE HA   1 1 
       11  52244 1 1  49 ILE HB   H 249.016  -2.118  10.433 1.00 . A A .  49 ILE HB   1 1 
       11  52245 1 1  49 ILE HD11 H 250.284  -4.195   8.607 1.00 . A A .  49 ILE HD11 1 1 
       11  52246 1 1  49 ILE HD12 H 249.852  -2.516   8.285 1.00 . A A .  49 ILE HD12 1 1 
       11  52247 1 1  49 ILE HD13 H 249.243  -3.799   7.239 1.00 . A A .  49 ILE HD13 1 1 
       11  52248 1 1  49 ILE HG12 H 248.018  -4.727   9.252 1.00 . A A .  49 ILE HG12 1 1 
       11  52249 1 1  49 ILE HG13 H 247.437  -3.158   8.700 1.00 . A A .  49 ILE HG13 1 1 
       11  52250 1 1  49 ILE HG21 H 249.916  -3.518  12.158 1.00 . A A .  49 ILE HG21 1 1 
       11  52251 1 1  49 ILE HG22 H 250.302  -4.345  10.650 1.00 . A A .  49 ILE HG22 1 1 
       11  52252 1 1  49 ILE HG23 H 248.953  -4.902  11.640 1.00 . A A .  49 ILE HG23 1 1 
       11  52253 1 1  49 ILE N    N 246.370  -1.941  10.637 1.00 . A A .  49 ILE N    1 1 
       11  52254 1 1  49 ILE O    O 247.407  -3.376  13.657 1.00 . A A .  49 ILE O    1 1 
       11  52255 1 1  50 ALA C    C 246.841  -0.996  15.267 1.00 . A A .  50 ALA C    1 1 
       11  52256 1 1  50 ALA CA   C 248.015  -0.741  14.323 1.00 . A A .  50 ALA CA   1 1 
       11  52257 1 1  50 ALA CB   C 248.304   0.761  14.266 1.00 . A A .  50 ALA CB   1 1 
       11  52258 1 1  50 ALA H    H 247.775  -0.629  12.219 1.00 . A A .  50 ALA H    1 1 
       11  52259 1 1  50 ALA HA   H 248.888  -1.246  14.709 1.00 . A A .  50 ALA HA   1 1 
       11  52260 1 1  50 ALA HB1  H 248.482   1.131  15.265 1.00 . A A .  50 ALA HB1  1 1 
       11  52261 1 1  50 ALA HB2  H 247.456   1.274  13.838 1.00 . A A .  50 ALA HB2  1 1 
       11  52262 1 1  50 ALA HB3  H 249.177   0.936  13.656 1.00 . A A .  50 ALA HB3  1 1 
       11  52263 1 1  50 ALA N    N 247.737  -1.247  12.979 1.00 . A A .  50 ALA N    1 1 
       11  52264 1 1  50 ALA O    O 247.043  -1.388  16.419 1.00 . A A .  50 ALA O    1 1 
       11  52265 1 1  51 GLY C    C 244.237  -2.442  15.958 1.00 . A A .  51 GLY C    1 1 
       11  52266 1 1  51 GLY CA   C 244.420  -0.975  15.585 1.00 . A A .  51 GLY CA   1 1 
       11  52267 1 1  51 GLY H    H 245.525  -0.462  13.848 1.00 . A A .  51 GLY H    1 1 
       11  52268 1 1  51 GLY HA2  H 244.505  -0.390  16.491 1.00 . A A .  51 GLY HA2  1 1 
       11  52269 1 1  51 GLY HA3  H 243.554  -0.644  15.030 1.00 . A A .  51 GLY HA3  1 1 
       11  52270 1 1  51 GLY N    N 245.620  -0.772  14.773 1.00 . A A .  51 GLY N    1 1 
       11  52271 1 1  51 GLY O    O 243.852  -2.755  17.089 1.00 . A A .  51 GLY O    1 1 
       11  52272 1 1  52 GLU C    C 245.427  -5.254  16.227 1.00 . A A .  52 GLU C    1 1 
       11  52273 1 1  52 GLU CA   C 244.369  -4.762  15.238 1.00 . A A .  52 GLU CA   1 1 
       11  52274 1 1  52 GLU CB   C 244.495  -5.507  13.911 1.00 . A A .  52 GLU CB   1 1 
       11  52275 1 1  52 GLU CD   C 244.047  -7.699  12.743 1.00 . A A .  52 GLU CD   1 1 
       11  52276 1 1  52 GLU CG   C 244.077  -6.964  14.093 1.00 . A A .  52 GLU CG   1 1 
       11  52277 1 1  52 GLU H    H 244.815  -3.033  14.129 1.00 . A A .  52 GLU H    1 1 
       11  52278 1 1  52 GLU HA   H 243.391  -4.948  15.654 1.00 . A A .  52 GLU HA   1 1 
       11  52279 1 1  52 GLU HB2  H 243.858  -5.042  13.172 1.00 . A A .  52 GLU HB2  1 1 
       11  52280 1 1  52 GLU HB3  H 245.520  -5.470  13.574 1.00 . A A .  52 GLU HB3  1 1 
       11  52281 1 1  52 GLU HG2  H 244.781  -7.451  14.748 1.00 . A A .  52 GLU HG2  1 1 
       11  52282 1 1  52 GLU HG3  H 243.096  -6.991  14.537 1.00 . A A .  52 GLU HG3  1 1 
       11  52283 1 1  52 GLU N    N 244.513  -3.336  15.004 1.00 . A A .  52 GLU N    1 1 
       11  52284 1 1  52 GLU O    O 245.127  -6.059  17.113 1.00 . A A .  52 GLU O    1 1 
       11  52285 1 1  52 GLU OE1  O 244.651  -7.214  11.793 1.00 . A A .  52 GLU OE1  1 1 
       11  52286 1 1  52 GLU OE2  O 243.414  -8.739  12.676 1.00 . A A .  52 GLU OE2  1 1 
       11  52287 1 1  53 ALA C    C 247.493  -4.658  18.379 1.00 . A A .  53 ALA C    1 1 
       11  52288 1 1  53 ALA CA   C 247.758  -5.145  16.956 1.00 . A A .  53 ALA CA   1 1 
       11  52289 1 1  53 ALA CB   C 249.078  -4.561  16.449 1.00 . A A .  53 ALA CB   1 1 
       11  52290 1 1  53 ALA H    H 246.828  -4.117  15.351 1.00 . A A .  53 ALA H    1 1 
       11  52291 1 1  53 ALA HA   H 247.833  -6.223  16.964 1.00 . A A .  53 ALA HA   1 1 
       11  52292 1 1  53 ALA HB1  H 249.903  -5.131  16.852 1.00 . A A .  53 ALA HB1  1 1 
       11  52293 1 1  53 ALA HB2  H 249.164  -3.531  16.765 1.00 . A A .  53 ALA HB2  1 1 
       11  52294 1 1  53 ALA HB3  H 249.102  -4.609  15.370 1.00 . A A .  53 ALA HB3  1 1 
       11  52295 1 1  53 ALA N    N 246.658  -4.758  16.070 1.00 . A A .  53 ALA N    1 1 
       11  52296 1 1  53 ALA O    O 247.745  -5.380  19.346 1.00 . A A .  53 ALA O    1 1 
       11  52297 1 1  54 SER C    C 245.625  -3.694  20.520 1.00 . A A .  54 SER C    1 1 
       11  52298 1 1  54 SER CA   C 246.664  -2.846  19.795 1.00 . A A .  54 SER CA   1 1 
       11  52299 1 1  54 SER CB   C 246.134  -1.422  19.619 1.00 . A A .  54 SER CB   1 1 
       11  52300 1 1  54 SER H    H 246.791  -2.913  17.680 1.00 . A A .  54 SER H    1 1 
       11  52301 1 1  54 SER HA   H 247.566  -2.813  20.388 1.00 . A A .  54 SER HA   1 1 
       11  52302 1 1  54 SER HB2  H 245.182  -1.449  19.118 1.00 . A A .  54 SER HB2  1 1 
       11  52303 1 1  54 SER HB3  H 246.011  -0.963  20.591 1.00 . A A .  54 SER HB3  1 1 
       11  52304 1 1  54 SER HG   H 246.563  -0.238  18.136 1.00 . A A .  54 SER HG   1 1 
       11  52305 1 1  54 SER N    N 246.973  -3.431  18.492 1.00 . A A .  54 SER N    1 1 
       11  52306 1 1  54 SER O    O 245.741  -3.940  21.724 1.00 . A A .  54 SER O    1 1 
       11  52307 1 1  54 SER OG   O 247.054  -0.669  18.840 1.00 . A A .  54 SER OG   1 1 
       11  52308 1 1  55 ARG C    C 244.135  -6.286  20.857 1.00 . A A .  55 ARG C    1 1 
       11  52309 1 1  55 ARG CA   C 243.551  -4.971  20.341 1.00 . A A .  55 ARG CA   1 1 
       11  52310 1 1  55 ARG CB   C 242.474  -5.254  19.283 1.00 . A A .  55 ARG CB   1 1 
       11  52311 1 1  55 ARG CD   C 240.182  -6.190  18.903 1.00 . A A .  55 ARG CD   1 1 
       11  52312 1 1  55 ARG CG   C 241.311  -6.022  19.923 1.00 . A A .  55 ARG CG   1 1 
       11  52313 1 1  55 ARG CZ   C 239.900  -7.181  16.655 1.00 . A A .  55 ARG CZ   1 1 
       11  52314 1 1  55 ARG H    H 244.581  -3.910  18.819 1.00 . A A .  55 ARG H    1 1 
       11  52315 1 1  55 ARG HA   H 243.097  -4.444  21.165 1.00 . A A .  55 ARG HA   1 1 
       11  52316 1 1  55 ARG HB2  H 242.110  -4.321  18.879 1.00 . A A .  55 ARG HB2  1 1 
       11  52317 1 1  55 ARG HB3  H 242.899  -5.849  18.488 1.00 . A A .  55 ARG HB3  1 1 
       11  52318 1 1  55 ARG HD2  H 239.337  -6.662  19.380 1.00 . A A .  55 ARG HD2  1 1 
       11  52319 1 1  55 ARG HD3  H 239.887  -5.218  18.535 1.00 . A A .  55 ARG HD3  1 1 
       11  52320 1 1  55 ARG HE   H 241.491  -7.481  17.847 1.00 . A A .  55 ARG HE   1 1 
       11  52321 1 1  55 ARG HG2  H 241.657  -6.995  20.241 1.00 . A A .  55 ARG HG2  1 1 
       11  52322 1 1  55 ARG HG3  H 240.944  -5.472  20.777 1.00 . A A .  55 ARG HG3  1 1 
       11  52323 1 1  55 ARG HH11 H 238.369  -6.013  17.233 1.00 . A A .  55 ARG HH11 1 1 
       11  52324 1 1  55 ARG HH12 H 238.212  -6.726  15.662 1.00 . A A .  55 ARG HH12 1 1 
       11  52325 1 1  55 ARG HH21 H 241.248  -8.387  15.794 1.00 . A A .  55 ARG HH21 1 1 
       11  52326 1 1  55 ARG HH22 H 239.828  -8.057  14.857 1.00 . A A .  55 ARG HH22 1 1 
       11  52327 1 1  55 ARG N    N 244.613  -4.142  19.773 1.00 . A A .  55 ARG N    1 1 
       11  52328 1 1  55 ARG NE   N 240.628  -7.023  17.778 1.00 . A A .  55 ARG NE   1 1 
       11  52329 1 1  55 ARG NH1  N 238.734  -6.594  16.505 1.00 . A A .  55 ARG NH1  1 1 
       11  52330 1 1  55 ARG NH2  N 240.362  -7.933  15.694 1.00 . A A .  55 ARG NH2  1 1 
       11  52331 1 1  55 ARG O    O 243.753  -6.763  21.928 1.00 . A A .  55 ARG O    1 1 
       11  52332 1 1  56 LEU C    C 246.480  -7.961  21.757 1.00 . A A .  56 LEU C    1 1 
       11  52333 1 1  56 LEU CA   C 245.697  -8.120  20.456 1.00 . A A .  56 LEU CA   1 1 
       11  52334 1 1  56 LEU CB   C 246.638  -8.588  19.339 1.00 . A A .  56 LEU CB   1 1 
       11  52335 1 1  56 LEU CD1  C 246.734  -9.177  16.907 1.00 . A A .  56 LEU CD1  1 1 
       11  52336 1 1  56 LEU CD2  C 245.184 -10.419  18.415 1.00 . A A .  56 LEU CD2  1 1 
       11  52337 1 1  56 LEU CG   C 245.817  -9.051  18.126 1.00 . A A .  56 LEU CG   1 1 
       11  52338 1 1  56 LEU H    H 245.317  -6.426  19.243 1.00 . A A .  56 LEU H    1 1 
       11  52339 1 1  56 LEU HA   H 244.931  -8.866  20.602 1.00 . A A .  56 LEU HA   1 1 
       11  52340 1 1  56 LEU HB2  H 247.283  -7.772  19.049 1.00 . A A .  56 LEU HB2  1 1 
       11  52341 1 1  56 LEU HB3  H 247.239  -9.410  19.699 1.00 . A A .  56 LEU HB3  1 1 
       11  52342 1 1  56 LEU HD11 H 246.183  -9.615  16.088 1.00 . A A .  56 LEU HD11 1 1 
       11  52343 1 1  56 LEU HD12 H 247.577  -9.807  17.152 1.00 . A A .  56 LEU HD12 1 1 
       11  52344 1 1  56 LEU HD13 H 247.088  -8.199  16.619 1.00 . A A .  56 LEU HD13 1 1 
       11  52345 1 1  56 LEU HD21 H 244.380 -10.300  19.127 1.00 . A A .  56 LEU HD21 1 1 
       11  52346 1 1  56 LEU HD22 H 245.930 -11.083  18.823 1.00 . A A .  56 LEU HD22 1 1 
       11  52347 1 1  56 LEU HD23 H 244.793 -10.835  17.499 1.00 . A A .  56 LEU HD23 1 1 
       11  52348 1 1  56 LEU HG   H 245.041  -8.328  17.919 1.00 . A A .  56 LEU HG   1 1 
       11  52349 1 1  56 LEU N    N 245.058  -6.861  20.082 1.00 . A A .  56 LEU N    1 1 
       11  52350 1 1  56 LEU O    O 246.462  -8.854  22.608 1.00 . A A .  56 LEU O    1 1 
       11  52351 1 1  57 ALA C    C 247.052  -6.556  24.343 1.00 . A A .  57 ALA C    1 1 
       11  52352 1 1  57 ALA CA   C 247.951  -6.554  23.106 1.00 . A A .  57 ALA CA   1 1 
       11  52353 1 1  57 ALA CB   C 248.665  -5.201  22.982 1.00 . A A .  57 ALA CB   1 1 
       11  52354 1 1  57 ALA H    H 247.132  -6.147  21.191 1.00 . A A .  57 ALA H    1 1 
       11  52355 1 1  57 ALA HA   H 248.693  -7.333  23.212 1.00 . A A .  57 ALA HA   1 1 
       11  52356 1 1  57 ALA HB1  H 249.701  -5.314  23.262 1.00 . A A .  57 ALA HB1  1 1 
       11  52357 1 1  57 ALA HB2  H 248.194  -4.482  23.637 1.00 . A A .  57 ALA HB2  1 1 
       11  52358 1 1  57 ALA HB3  H 248.605  -4.850  21.962 1.00 . A A .  57 ALA HB3  1 1 
       11  52359 1 1  57 ALA N    N 247.162  -6.819  21.903 1.00 . A A .  57 ALA N    1 1 
       11  52360 1 1  57 ALA O    O 247.444  -7.058  25.400 1.00 . A A .  57 ALA O    1 1 
       11  52361 1 1  58 HIS C    C 244.500  -7.361  25.730 1.00 . A A .  58 HIS C    1 1 
       11  52362 1 1  58 HIS CA   C 244.890  -5.948  25.303 1.00 . A A .  58 HIS CA   1 1 
       11  52363 1 1  58 HIS CB   C 243.633  -5.174  24.881 1.00 . A A .  58 HIS CB   1 1 
       11  52364 1 1  58 HIS CD2  C 243.944  -2.834  23.723 1.00 . A A .  58 HIS CD2  1 1 
       11  52365 1 1  58 HIS CE1  C 244.501  -1.686  25.475 1.00 . A A .  58 HIS CE1  1 1 
       11  52366 1 1  58 HIS CG   C 243.938  -3.702  24.786 1.00 . A A .  58 HIS CG   1 1 
       11  52367 1 1  58 HIS H    H 245.594  -5.625  23.326 1.00 . A A .  58 HIS H    1 1 
       11  52368 1 1  58 HIS HA   H 245.350  -5.448  26.143 1.00 . A A .  58 HIS HA   1 1 
       11  52369 1 1  58 HIS HB2  H 243.300  -5.531  23.918 1.00 . A A .  58 HIS HB2  1 1 
       11  52370 1 1  58 HIS HB3  H 242.851  -5.333  25.610 1.00 . A A .  58 HIS HB3  1 1 
       11  52371 1 1  58 HIS HD2  H 243.709  -3.098  22.703 1.00 . A A .  58 HIS HD2  1 1 
       11  52372 1 1  58 HIS HE1  H 244.795  -0.874  26.123 1.00 . A A .  58 HIS HE1  1 1 
       11  52373 1 1  58 HIS HE2  H 244.386  -0.749  23.620 1.00 . A A .  58 HIS HE2  1 1 
       11  52374 1 1  58 HIS N    N 245.846  -6.000  24.196 1.00 . A A .  58 HIS N    1 1 
       11  52375 1 1  58 HIS ND1  N 244.295  -2.948  25.893 1.00 . A A .  58 HIS ND1  1 1 
       11  52376 1 1  58 HIS NE2  N 244.301  -1.561  24.161 1.00 . A A .  58 HIS NE2  1 1 
       11  52377 1 1  58 HIS O    O 244.446  -7.659  26.927 1.00 . A A .  58 HIS O    1 1 
       11  52378 1 1  59 TYR C    C 245.020 -10.352  25.694 1.00 . A A .  59 TYR C    1 1 
       11  52379 1 1  59 TYR CA   C 243.860  -9.608  25.025 1.00 . A A .  59 TYR CA   1 1 
       11  52380 1 1  59 TYR CB   C 243.459 -10.319  23.722 1.00 . A A .  59 TYR CB   1 1 
       11  52381 1 1  59 TYR CD1  C 240.963 -10.533  24.050 1.00 . A A .  59 TYR CD1  1 1 
       11  52382 1 1  59 TYR CD2  C 241.779  -9.057  22.308 1.00 . A A .  59 TYR CD2  1 1 
       11  52383 1 1  59 TYR CE1  C 239.645 -10.204  23.710 1.00 . A A .  59 TYR CE1  1 1 
       11  52384 1 1  59 TYR CE2  C 240.462  -8.729  21.968 1.00 . A A .  59 TYR CE2  1 1 
       11  52385 1 1  59 TYR CG   C 242.032  -9.961  23.350 1.00 . A A .  59 TYR CG   1 1 
       11  52386 1 1  59 TYR CZ   C 239.395  -9.302  22.668 1.00 . A A .  59 TYR CZ   1 1 
       11  52387 1 1  59 TYR H    H 244.302  -7.921  23.816 1.00 . A A .  59 TYR H    1 1 
       11  52388 1 1  59 TYR HA   H 243.015  -9.605  25.700 1.00 . A A .  59 TYR HA   1 1 
       11  52389 1 1  59 TYR HB2  H 244.123 -10.011  22.926 1.00 . A A .  59 TYR HB2  1 1 
       11  52390 1 1  59 TYR HB3  H 243.537 -11.388  23.857 1.00 . A A .  59 TYR HB3  1 1 
       11  52391 1 1  59 TYR HD1  H 241.155 -11.228  24.854 1.00 . A A .  59 TYR HD1  1 1 
       11  52392 1 1  59 TYR HD2  H 242.602  -8.615  21.767 1.00 . A A .  59 TYR HD2  1 1 
       11  52393 1 1  59 TYR HE1  H 238.822 -10.647  24.250 1.00 . A A .  59 TYR HE1  1 1 
       11  52394 1 1  59 TYR HE2  H 240.269  -8.034  21.164 1.00 . A A .  59 TYR HE2  1 1 
       11  52395 1 1  59 TYR HH   H 237.615  -9.796  22.187 1.00 . A A .  59 TYR HH   1 1 
       11  52396 1 1  59 TYR N    N 244.236  -8.222  24.746 1.00 . A A .  59 TYR N    1 1 
       11  52397 1 1  59 TYR O    O 244.801 -11.203  26.561 1.00 . A A .  59 TYR O    1 1 
       11  52398 1 1  59 TYR OH   O 238.095  -8.979  22.333 1.00 . A A .  59 TYR OH   1 1 
       11  52399 1 1  60 ASN C    C 247.915  -9.981  27.140 1.00 . A A .  60 ASN C    1 1 
       11  52400 1 1  60 ASN CA   C 247.441 -10.661  25.843 1.00 . A A .  60 ASN CA   1 1 
       11  52401 1 1  60 ASN CB   C 248.570 -10.617  24.811 1.00 . A A .  60 ASN CB   1 1 
       11  52402 1 1  60 ASN CG   C 248.282 -11.582  23.663 1.00 . A A .  60 ASN CG   1 1 
       11  52403 1 1  60 ASN H    H 246.354  -9.334  24.595 1.00 . A A .  60 ASN H    1 1 
       11  52404 1 1  60 ASN HA   H 247.211 -11.694  26.054 1.00 . A A .  60 ASN HA   1 1 
       11  52405 1 1  60 ASN HB2  H 248.657  -9.614  24.420 1.00 . A A .  60 ASN HB2  1 1 
       11  52406 1 1  60 ASN HB3  H 249.496 -10.895  25.287 1.00 . A A .  60 ASN HB3  1 1 
       11  52407 1 1  60 ASN HD21 H 249.130 -10.427  22.287 1.00 . A A .  60 ASN HD21 1 1 
       11  52408 1 1  60 ASN HD22 H 248.484 -11.888  21.711 1.00 . A A .  60 ASN HD22 1 1 
       11  52409 1 1  60 ASN N    N 246.249 -10.021  25.284 1.00 . A A .  60 ASN N    1 1 
       11  52410 1 1  60 ASN ND2  N 248.663 -11.273  22.453 1.00 . A A .  60 ASN ND2  1 1 
       11  52411 1 1  60 ASN O    O 248.932 -10.380  27.710 1.00 . A A .  60 ASN O    1 1 
       11  52412 1 1  60 ASN OD1  O 247.695 -12.645  23.871 1.00 . A A .  60 ASN OD1  1 1 
       11  52413 1 1  61 LYS C    C 248.958  -7.713  28.781 1.00 . A A .  61 LYS C    1 1 
       11  52414 1 1  61 LYS CA   C 247.517  -8.243  28.830 1.00 . A A .  61 LYS CA   1 1 
       11  52415 1 1  61 LYS CB   C 247.330  -9.152  30.055 1.00 . A A .  61 LYS CB   1 1 
       11  52416 1 1  61 LYS CD   C 245.652 -10.351  31.494 1.00 . A A .  61 LYS CD   1 1 
       11  52417 1 1  61 LYS CE   C 244.161 -10.618  31.698 1.00 . A A .  61 LYS CE   1 1 
       11  52418 1 1  61 LYS CG   C 245.841  -9.452  30.268 1.00 . A A .  61 LYS CG   1 1 
       11  52419 1 1  61 LYS H    H 246.372  -8.698  27.108 1.00 . A A .  61 LYS H    1 1 
       11  52420 1 1  61 LYS HA   H 246.850  -7.400  28.923 1.00 . A A .  61 LYS HA   1 1 
       11  52421 1 1  61 LYS HB2  H 247.866 -10.078  29.906 1.00 . A A .  61 LYS HB2  1 1 
       11  52422 1 1  61 LYS HB3  H 247.718  -8.651  30.929 1.00 . A A .  61 LYS HB3  1 1 
       11  52423 1 1  61 LYS HD2  H 246.169 -11.288  31.340 1.00 . A A .  61 LYS HD2  1 1 
       11  52424 1 1  61 LYS HD3  H 246.052  -9.859  32.368 1.00 . A A .  61 LYS HD3  1 1 
       11  52425 1 1  61 LYS HE2  H 243.652  -9.683  31.889 1.00 . A A .  61 LYS HE2  1 1 
       11  52426 1 1  61 LYS HE3  H 243.753 -11.075  30.809 1.00 . A A .  61 LYS HE3  1 1 
       11  52427 1 1  61 LYS HG2  H 245.307  -8.526  30.417 1.00 . A A .  61 LYS HG2  1 1 
       11  52428 1 1  61 LYS HG3  H 245.448  -9.954  29.395 1.00 . A A .  61 LYS HG3  1 1 
       11  52429 1 1  61 LYS HZ1  H 242.998 -11.446  33.215 1.00 . A A .  61 LYS HZ1  1 1 
       11  52430 1 1  61 LYS HZ2  H 244.641 -11.278  33.614 1.00 . A A .  61 LYS HZ2  1 1 
       11  52431 1 1  61 LYS HZ3  H 244.142 -12.512  32.559 1.00 . A A .  61 LYS HZ3  1 1 
       11  52432 1 1  61 LYS N    N 247.172  -8.967  27.603 1.00 . A A .  61 LYS N    1 1 
       11  52433 1 1  61 LYS NZ   N 243.971 -11.532  32.859 1.00 . A A .  61 LYS NZ   1 1 
       11  52434 1 1  61 LYS O    O 249.619  -7.579  29.817 1.00 . A A .  61 LYS O    1 1 
       11  52435 1 1  62 ARG C    C 250.760  -5.563  26.628 1.00 . A A .  62 ARG C    1 1 
       11  52436 1 1  62 ARG CA   C 250.793  -6.883  27.388 1.00 . A A .  62 ARG CA   1 1 
       11  52437 1 1  62 ARG CB   C 251.651  -7.893  26.623 1.00 . A A .  62 ARG CB   1 1 
       11  52438 1 1  62 ARG CD   C 252.729 -10.146  26.730 1.00 . A A .  62 ARG CD   1 1 
       11  52439 1 1  62 ARG CG   C 251.967  -9.085  27.527 1.00 . A A .  62 ARG CG   1 1 
       11  52440 1 1  62 ARG CZ   C 252.234 -12.306  27.829 1.00 . A A .  62 ARG CZ   1 1 
       11  52441 1 1  62 ARG H    H 248.864  -7.533  26.784 1.00 . A A .  62 ARG H    1 1 
       11  52442 1 1  62 ARG HA   H 251.236  -6.714  28.359 1.00 . A A .  62 ARG HA   1 1 
       11  52443 1 1  62 ARG HB2  H 251.113  -8.234  25.750 1.00 . A A .  62 ARG HB2  1 1 
       11  52444 1 1  62 ARG HB3  H 252.573  -7.423  26.317 1.00 . A A .  62 ARG HB3  1 1 
       11  52445 1 1  62 ARG HD2  H 252.111 -10.495  25.918 1.00 . A A .  62 ARG HD2  1 1 
       11  52446 1 1  62 ARG HD3  H 253.632  -9.710  26.328 1.00 . A A .  62 ARG HD3  1 1 
       11  52447 1 1  62 ARG HE   H 253.961 -11.295  28.021 1.00 . A A .  62 ARG HE   1 1 
       11  52448 1 1  62 ARG HG2  H 252.576  -8.753  28.356 1.00 . A A .  62 ARG HG2  1 1 
       11  52449 1 1  62 ARG HG3  H 251.049  -9.508  27.901 1.00 . A A .  62 ARG HG3  1 1 
       11  52450 1 1  62 ARG HH11 H 250.728 -11.604  26.697 1.00 . A A .  62 ARG HH11 1 1 
       11  52451 1 1  62 ARG HH12 H 250.428 -13.119  27.480 1.00 . A A .  62 ARG HH12 1 1 
       11  52452 1 1  62 ARG HH21 H 253.526 -13.269  29.019 1.00 . A A .  62 ARG HH21 1 1 
       11  52453 1 1  62 ARG HH22 H 251.998 -14.050  28.783 1.00 . A A .  62 ARG HH22 1 1 
       11  52454 1 1  62 ARG N    N 249.436  -7.406  27.570 1.00 . A A .  62 ARG N    1 1 
       11  52455 1 1  62 ARG NE   N 253.078 -11.281  27.596 1.00 . A A .  62 ARG NE   1 1 
       11  52456 1 1  62 ARG NH1  N 251.035 -12.346  27.293 1.00 . A A .  62 ARG NH1  1 1 
       11  52457 1 1  62 ARG NH2  N 252.615 -13.284  28.604 1.00 . A A .  62 ARG NH2  1 1 
       11  52458 1 1  62 ARG O    O 250.443  -5.532  25.437 1.00 . A A .  62 ARG O    1 1 
       11  52459 1 1  63 SER C    C 252.124  -3.065  25.595 1.00 . A A .  63 SER C    1 1 
       11  52460 1 1  63 SER CA   C 251.106  -3.148  26.724 1.00 . A A .  63 SER CA   1 1 
       11  52461 1 1  63 SER CB   C 251.439  -2.103  27.784 1.00 . A A .  63 SER CB   1 1 
       11  52462 1 1  63 SER H    H 251.341  -4.576  28.273 1.00 . A A .  63 SER H    1 1 
       11  52463 1 1  63 SER HA   H 250.125  -2.937  26.326 1.00 . A A .  63 SER HA   1 1 
       11  52464 1 1  63 SER HB2  H 251.475  -1.128  27.330 1.00 . A A .  63 SER HB2  1 1 
       11  52465 1 1  63 SER HB3  H 250.678  -2.115  28.551 1.00 . A A .  63 SER HB3  1 1 
       11  52466 1 1  63 SER HG   H 253.278  -1.636  28.215 1.00 . A A .  63 SER HG   1 1 
       11  52467 1 1  63 SER N    N 251.096  -4.478  27.329 1.00 . A A .  63 SER N    1 1 
       11  52468 1 1  63 SER O    O 251.808  -2.597  24.499 1.00 . A A .  63 SER O    1 1 
       11  52469 1 1  63 SER OG   O 252.708  -2.398  28.351 1.00 . A A .  63 SER OG   1 1 
       11  52470 1 1  64 THR C    C 254.025  -4.268  23.637 1.00 . A A .  64 THR C    1 1 
       11  52471 1 1  64 THR CA   C 254.415  -3.480  24.883 1.00 . A A .  64 THR CA   1 1 
       11  52472 1 1  64 THR CB   C 255.696  -4.075  25.481 1.00 . A A .  64 THR CB   1 1 
       11  52473 1 1  64 THR CG2  C 256.898  -3.702  24.606 1.00 . A A .  64 THR CG2  1 1 
       11  52474 1 1  64 THR H    H 253.526  -3.875  26.769 1.00 . A A .  64 THR H    1 1 
       11  52475 1 1  64 THR HA   H 254.604  -2.454  24.606 1.00 . A A .  64 THR HA   1 1 
       11  52476 1 1  64 THR HB   H 255.608  -5.149  25.524 1.00 . A A .  64 THR HB   1 1 
       11  52477 1 1  64 THR HG1  H 256.752  -3.849  27.099 1.00 . A A .  64 THR HG1  1 1 
       11  52478 1 1  64 THR HG21 H 257.154  -2.663  24.770 1.00 . A A .  64 THR HG21 1 1 
       11  52479 1 1  64 THR HG22 H 256.648  -3.852  23.566 1.00 . A A .  64 THR HG22 1 1 
       11  52480 1 1  64 THR HG23 H 257.740  -4.324  24.866 1.00 . A A .  64 THR HG23 1 1 
       11  52481 1 1  64 THR N    N 253.343  -3.518  25.874 1.00 . A A .  64 THR N    1 1 
       11  52482 1 1  64 THR O    O 253.841  -5.486  23.697 1.00 . A A .  64 THR O    1 1 
       11  52483 1 1  64 THR OG1  O 255.890  -3.558  26.791 1.00 . A A .  64 THR OG1  1 1 
       11  52484 1 1  65 ILE C    C 254.835  -4.795  20.620 1.00 . A A .  65 ILE C    1 1 
       11  52485 1 1  65 ILE CA   C 253.575  -4.193  21.237 1.00 . A A .  65 ILE CA   1 1 
       11  52486 1 1  65 ILE CB   C 252.934  -3.169  20.272 1.00 . A A .  65 ILE CB   1 1 
       11  52487 1 1  65 ILE CD1  C 251.094  -1.465  20.084 1.00 . A A .  65 ILE CD1  1 1 
       11  52488 1 1  65 ILE CG1  C 251.584  -2.705  20.841 1.00 . A A .  65 ILE CG1  1 1 
       11  52489 1 1  65 ILE CG2  C 252.704  -3.814  18.889 1.00 . A A .  65 ILE CG2  1 1 
       11  52490 1 1  65 ILE H    H 254.096  -2.597  22.530 1.00 . A A .  65 ILE H    1 1 
       11  52491 1 1  65 ILE HA   H 252.871  -4.986  21.427 1.00 . A A .  65 ILE HA   1 1 
       11  52492 1 1  65 ILE HB   H 253.592  -2.319  20.164 1.00 . A A .  65 ILE HB   1 1 
       11  52493 1 1  65 ILE HD11 H 251.059  -1.682  19.027 1.00 . A A .  65 ILE HD11 1 1 
       11  52494 1 1  65 ILE HD12 H 251.771  -0.644  20.261 1.00 . A A .  65 ILE HD12 1 1 
       11  52495 1 1  65 ILE HD13 H 250.105  -1.198  20.429 1.00 . A A .  65 ILE HD13 1 1 
       11  52496 1 1  65 ILE HG12 H 250.859  -3.501  20.734 1.00 . A A .  65 ILE HG12 1 1 
       11  52497 1 1  65 ILE HG13 H 251.696  -2.462  21.887 1.00 . A A .  65 ILE HG13 1 1 
       11  52498 1 1  65 ILE HG21 H 252.106  -4.705  19.003 1.00 . A A .  65 ILE HG21 1 1 
       11  52499 1 1  65 ILE HG22 H 253.656  -4.074  18.451 1.00 . A A .  65 ILE HG22 1 1 
       11  52500 1 1  65 ILE HG23 H 252.191  -3.116  18.244 1.00 . A A .  65 ILE HG23 1 1 
       11  52501 1 1  65 ILE N    N 253.923  -3.561  22.508 1.00 . A A .  65 ILE N    1 1 
       11  52502 1 1  65 ILE O    O 255.895  -4.164  20.621 1.00 . A A .  65 ILE O    1 1 
       11  52503 1 1  66 THR C    C 255.471  -7.250  18.108 1.00 . A A .  66 THR C    1 1 
       11  52504 1 1  66 THR CA   C 255.837  -6.714  19.493 1.00 . A A .  66 THR CA   1 1 
       11  52505 1 1  66 THR CB   C 256.304  -7.871  20.391 1.00 . A A .  66 THR CB   1 1 
       11  52506 1 1  66 THR CG2  C 256.715  -7.335  21.768 1.00 . A A .  66 THR CG2  1 1 
       11  52507 1 1  66 THR H    H 253.826  -6.461  20.142 1.00 . A A .  66 THR H    1 1 
       11  52508 1 1  66 THR HA   H 256.654  -6.013  19.385 1.00 . A A .  66 THR HA   1 1 
       11  52509 1 1  66 THR HB   H 257.153  -8.358  19.936 1.00 . A A .  66 THR HB   1 1 
       11  52510 1 1  66 THR HG1  H 254.532  -8.382  21.010 1.00 . A A .  66 THR HG1  1 1 
       11  52511 1 1  66 THR HG21 H 257.141  -8.136  22.352 1.00 . A A .  66 THR HG21 1 1 
       11  52512 1 1  66 THR HG22 H 255.846  -6.942  22.275 1.00 . A A .  66 THR HG22 1 1 
       11  52513 1 1  66 THR HG23 H 257.447  -6.549  21.646 1.00 . A A .  66 THR HG23 1 1 
       11  52514 1 1  66 THR N    N 254.702  -6.017  20.104 1.00 . A A .  66 THR N    1 1 
       11  52515 1 1  66 THR O    O 254.312  -7.180  17.682 1.00 . A A .  66 THR O    1 1 
       11  52516 1 1  66 THR OG1  O 255.251  -8.813  20.541 1.00 . A A .  66 THR OG1  1 1 
       11  52517 1 1  67 SER C    C 255.270  -9.426  16.036 1.00 . A A .  67 SER C    1 1 
       11  52518 1 1  67 SER CA   C 256.310  -8.310  16.069 1.00 . A A .  67 SER CA   1 1 
       11  52519 1 1  67 SER CB   C 257.642  -8.848  15.546 1.00 . A A .  67 SER CB   1 1 
       11  52520 1 1  67 SER H    H 257.378  -7.784  17.817 1.00 . A A .  67 SER H    1 1 
       11  52521 1 1  67 SER HA   H 255.983  -7.513  15.419 1.00 . A A .  67 SER HA   1 1 
       11  52522 1 1  67 SER HB2  H 257.504  -9.260  14.561 1.00 . A A .  67 SER HB2  1 1 
       11  52523 1 1  67 SER HB3  H 258.362  -8.041  15.501 1.00 . A A .  67 SER HB3  1 1 
       11  52524 1 1  67 SER HG   H 258.437  -9.448  17.218 1.00 . A A .  67 SER HG   1 1 
       11  52525 1 1  67 SER N    N 256.484  -7.772  17.415 1.00 . A A .  67 SER N    1 1 
       11  52526 1 1  67 SER O    O 254.582  -9.593  15.030 1.00 . A A .  67 SER O    1 1 
       11  52527 1 1  67 SER OG   O 258.109  -9.868  16.420 1.00 . A A .  67 SER OG   1 1 
       11  52528 1 1  68 ARG C    C 252.796 -10.841  16.997 1.00 . A A .  68 ARG C    1 1 
       11  52529 1 1  68 ARG CA   C 254.234 -11.318  17.179 1.00 . A A .  68 ARG CA   1 1 
       11  52530 1 1  68 ARG CB   C 254.356 -12.026  18.529 1.00 . A A .  68 ARG CB   1 1 
       11  52531 1 1  68 ARG CD   C 255.834 -13.434  19.977 1.00 . A A .  68 ARG CD   1 1 
       11  52532 1 1  68 ARG CG   C 255.699 -12.762  18.608 1.00 . A A .  68 ARG CG   1 1 
       11  52533 1 1  68 ARG CZ   C 257.083 -11.694  21.216 1.00 . A A .  68 ARG CZ   1 1 
       11  52534 1 1  68 ARG H    H 255.768 -10.032  17.885 1.00 . A A .  68 ARG H    1 1 
       11  52535 1 1  68 ARG HA   H 254.471 -12.019  16.395 1.00 . A A .  68 ARG HA   1 1 
       11  52536 1 1  68 ARG HB2  H 254.297 -11.296  19.324 1.00 . A A .  68 ARG HB2  1 1 
       11  52537 1 1  68 ARG HB3  H 253.552 -12.738  18.635 1.00 . A A .  68 ARG HB3  1 1 
       11  52538 1 1  68 ARG HD2  H 254.960 -14.037  20.165 1.00 . A A .  68 ARG HD2  1 1 
       11  52539 1 1  68 ARG HD3  H 256.708 -14.065  19.976 1.00 . A A .  68 ARG HD3  1 1 
       11  52540 1 1  68 ARG HE   H 255.204 -12.275  21.638 1.00 . A A .  68 ARG HE   1 1 
       11  52541 1 1  68 ARG HG2  H 255.743 -13.512  17.833 1.00 . A A .  68 ARG HG2  1 1 
       11  52542 1 1  68 ARG HG3  H 256.506 -12.057  18.475 1.00 . A A .  68 ARG HG3  1 1 
       11  52543 1 1  68 ARG HH11 H 258.116 -12.507  19.695 1.00 . A A .  68 ARG HH11 1 1 
       11  52544 1 1  68 ARG HH12 H 258.951 -11.288  20.594 1.00 . A A .  68 ARG HH12 1 1 
       11  52545 1 1  68 ARG HH21 H 256.338 -10.692  22.782 1.00 . A A .  68 ARG HH21 1 1 
       11  52546 1 1  68 ARG HH22 H 257.955 -10.275  22.325 1.00 . A A .  68 ARG HH22 1 1 
       11  52547 1 1  68 ARG N    N 255.176 -10.199  17.121 1.00 . A A .  68 ARG N    1 1 
       11  52548 1 1  68 ARG NE   N 255.962 -12.424  21.036 1.00 . A A .  68 ARG NE   1 1 
       11  52549 1 1  68 ARG NH1  N 258.134 -11.843  20.440 1.00 . A A .  68 ARG NH1  1 1 
       11  52550 1 1  68 ARG NH2  N 257.129 -10.819  22.183 1.00 . A A .  68 ARG NH2  1 1 
       11  52551 1 1  68 ARG O    O 252.026 -11.457  16.250 1.00 . A A .  68 ARG O    1 1 
       11  52552 1 1  69 GLU C    C 250.834  -8.709  16.140 1.00 . A A .  69 GLU C    1 1 
       11  52553 1 1  69 GLU CA   C 251.097  -9.191  17.560 1.00 . A A .  69 GLU CA   1 1 
       11  52554 1 1  69 GLU CB   C 250.917  -8.024  18.534 1.00 . A A .  69 GLU CB   1 1 
       11  52555 1 1  69 GLU CD   C 251.093  -7.330  20.960 1.00 . A A .  69 GLU CD   1 1 
       11  52556 1 1  69 GLU CG   C 251.067  -8.514  19.985 1.00 . A A .  69 GLU CG   1 1 
       11  52557 1 1  69 GLU H    H 253.106  -9.302  18.244 1.00 . A A .  69 GLU H    1 1 
       11  52558 1 1  69 GLU HA   H 250.381  -9.962  17.802 1.00 . A A .  69 GLU HA   1 1 
       11  52559 1 1  69 GLU HB2  H 251.666  -7.272  18.332 1.00 . A A .  69 GLU HB2  1 1 
       11  52560 1 1  69 GLU HB3  H 249.935  -7.594  18.401 1.00 . A A .  69 GLU HB3  1 1 
       11  52561 1 1  69 GLU HG2  H 250.237  -9.155  20.230 1.00 . A A .  69 GLU HG2  1 1 
       11  52562 1 1  69 GLU HG3  H 251.988  -9.069  20.080 1.00 . A A .  69 GLU HG3  1 1 
       11  52563 1 1  69 GLU N    N 252.446  -9.744  17.669 1.00 . A A .  69 GLU N    1 1 
       11  52564 1 1  69 GLU O    O 249.750  -8.931  15.595 1.00 . A A .  69 GLU O    1 1 
       11  52565 1 1  69 GLU OE1  O 250.830  -7.537  22.135 1.00 . A A .  69 GLU OE1  1 1 
       11  52566 1 1  69 GLU OE2  O 251.377  -6.229  20.518 1.00 . A A .  69 GLU OE2  1 1 
       11  52567 1 1  70 ILE C    C 251.543  -8.698  13.201 1.00 . A A .  70 ILE C    1 1 
       11  52568 1 1  70 ILE CA   C 251.712  -7.537  14.190 1.00 . A A .  70 ILE CA   1 1 
       11  52569 1 1  70 ILE CB   C 252.942  -6.675  13.831 1.00 . A A .  70 ILE CB   1 1 
       11  52570 1 1  70 ILE CD1  C 254.328  -4.753  14.669 1.00 . A A .  70 ILE CD1  1 1 
       11  52571 1 1  70 ILE CG1  C 252.951  -5.422  14.724 1.00 . A A .  70 ILE CG1  1 1 
       11  52572 1 1  70 ILE CG2  C 252.876  -6.233  12.352 1.00 . A A .  70 ILE CG2  1 1 
       11  52573 1 1  70 ILE H    H 252.674  -7.912  16.045 1.00 . A A .  70 ILE H    1 1 
       11  52574 1 1  70 ILE HA   H 250.828  -6.916  14.141 1.00 . A A .  70 ILE HA   1 1 
       11  52575 1 1  70 ILE HB   H 253.845  -7.246  13.997 1.00 . A A .  70 ILE HB   1 1 
       11  52576 1 1  70 ILE HD11 H 254.588  -4.553  13.640 1.00 . A A .  70 ILE HD11 1 1 
       11  52577 1 1  70 ILE HD12 H 255.062  -5.411  15.105 1.00 . A A .  70 ILE HD12 1 1 
       11  52578 1 1  70 ILE HD13 H 254.300  -3.825  15.221 1.00 . A A .  70 ILE HD13 1 1 
       11  52579 1 1  70 ILE HG12 H 252.200  -4.727  14.375 1.00 . A A .  70 ILE HG12 1 1 
       11  52580 1 1  70 ILE HG13 H 252.733  -5.703  15.744 1.00 . A A .  70 ILE HG13 1 1 
       11  52581 1 1  70 ILE HG21 H 253.005  -7.093  11.712 1.00 . A A .  70 ILE HG21 1 1 
       11  52582 1 1  70 ILE HG22 H 253.660  -5.517  12.155 1.00 . A A .  70 ILE HG22 1 1 
       11  52583 1 1  70 ILE HG23 H 251.917  -5.777  12.156 1.00 . A A .  70 ILE HG23 1 1 
       11  52584 1 1  70 ILE N    N 251.836  -8.052  15.552 1.00 . A A .  70 ILE N    1 1 
       11  52585 1 1  70 ILE O    O 250.739  -8.610  12.276 1.00 . A A .  70 ILE O    1 1 
       11  52586 1 1  71 GLN C    C 250.857 -11.473  12.390 1.00 . A A .  71 GLN C    1 1 
       11  52587 1 1  71 GLN CA   C 252.276 -10.920  12.496 1.00 . A A .  71 GLN CA   1 1 
       11  52588 1 1  71 GLN CB   C 253.216 -12.009  13.026 1.00 . A A .  71 GLN CB   1 1 
       11  52589 1 1  71 GLN CD   C 255.645 -12.654  13.296 1.00 . A A .  71 GLN CD   1 1 
       11  52590 1 1  71 GLN CG   C 254.664 -11.652  12.674 1.00 . A A .  71 GLN CG   1 1 
       11  52591 1 1  71 GLN H    H 252.959  -9.766  14.131 1.00 . A A .  71 GLN H    1 1 
       11  52592 1 1  71 GLN HA   H 252.608 -10.618  11.514 1.00 . A A .  71 GLN HA   1 1 
       11  52593 1 1  71 GLN HB2  H 253.115 -12.080  14.099 1.00 . A A .  71 GLN HB2  1 1 
       11  52594 1 1  71 GLN HB3  H 252.962 -12.957  12.575 1.00 . A A .  71 GLN HB3  1 1 
       11  52595 1 1  71 GLN HE21 H 257.258 -11.669  12.684 1.00 . A A .  71 GLN HE21 1 1 
       11  52596 1 1  71 GLN HE22 H 257.563 -13.091  13.562 1.00 . A A .  71 GLN HE22 1 1 
       11  52597 1 1  71 GLN HG2  H 254.774 -11.660  11.602 1.00 . A A .  71 GLN HG2  1 1 
       11  52598 1 1  71 GLN HG3  H 254.877 -10.663  13.045 1.00 . A A .  71 GLN HG3  1 1 
       11  52599 1 1  71 GLN N    N 252.324  -9.765  13.389 1.00 . A A .  71 GLN N    1 1 
       11  52600 1 1  71 GLN NE2  N 256.929 -12.454  13.172 1.00 . A A .  71 GLN NE2  1 1 
       11  52601 1 1  71 GLN O    O 250.396 -11.791  11.289 1.00 . A A .  71 GLN O    1 1 
       11  52602 1 1  71 GLN OE1  O 255.236 -13.645  13.910 1.00 . A A .  71 GLN OE1  1 1 
       11  52603 1 1  72 THR C    C 247.880 -11.151  12.737 1.00 . A A .  72 THR C    1 1 
       11  52604 1 1  72 THR CA   C 248.797 -12.079  13.538 1.00 . A A .  72 THR CA   1 1 
       11  52605 1 1  72 THR CB   C 248.288 -12.200  14.979 1.00 . A A .  72 THR CB   1 1 
       11  52606 1 1  72 THR CG2  C 246.962 -12.965  14.994 1.00 . A A .  72 THR CG2  1 1 
       11  52607 1 1  72 THR H    H 250.589 -11.296  14.371 1.00 . A A .  72 THR H    1 1 
       11  52608 1 1  72 THR HA   H 248.784 -13.058  13.082 1.00 . A A .  72 THR HA   1 1 
       11  52609 1 1  72 THR HB   H 248.135 -11.214  15.392 1.00 . A A .  72 THR HB   1 1 
       11  52610 1 1  72 THR HG1  H 249.437 -13.730  15.320 1.00 . A A .  72 THR HG1  1 1 
       11  52611 1 1  72 THR HG21 H 246.292 -12.537  14.265 1.00 . A A .  72 THR HG21 1 1 
       11  52612 1 1  72 THR HG22 H 246.517 -12.895  15.976 1.00 . A A .  72 THR HG22 1 1 
       11  52613 1 1  72 THR HG23 H 247.143 -14.002  14.753 1.00 . A A .  72 THR HG23 1 1 
       11  52614 1 1  72 THR N    N 250.170 -11.574  13.527 1.00 . A A .  72 THR N    1 1 
       11  52615 1 1  72 THR O    O 247.073 -11.611  11.924 1.00 . A A .  72 THR O    1 1 
       11  52616 1 1  72 THR OG1  O 249.247 -12.899  15.761 1.00 . A A .  72 THR OG1  1 1 
       11  52617 1 1  73 ALA C    C 247.463  -8.827  10.788 1.00 . A A .  73 ALA C    1 1 
       11  52618 1 1  73 ALA CA   C 247.191  -8.843  12.294 1.00 . A A .  73 ALA CA   1 1 
       11  52619 1 1  73 ALA CB   C 247.473  -7.456  12.874 1.00 . A A .  73 ALA CB   1 1 
       11  52620 1 1  73 ALA H    H 248.669  -9.550  13.644 1.00 . A A .  73 ALA H    1 1 
       11  52621 1 1  73 ALA HA   H 246.152  -9.080  12.454 1.00 . A A .  73 ALA HA   1 1 
       11  52622 1 1  73 ALA HB1  H 248.524  -7.370  13.104 1.00 . A A .  73 ALA HB1  1 1 
       11  52623 1 1  73 ALA HB2  H 246.893  -7.318  13.776 1.00 . A A .  73 ALA HB2  1 1 
       11  52624 1 1  73 ALA HB3  H 247.198  -6.702  12.152 1.00 . A A .  73 ALA HB3  1 1 
       11  52625 1 1  73 ALA N    N 248.010  -9.846  12.981 1.00 . A A .  73 ALA N    1 1 
       11  52626 1 1  73 ALA O    O 246.542  -8.635   9.988 1.00 . A A .  73 ALA O    1 1 
       11  52627 1 1  74 VAL C    C 248.429 -10.169   8.257 1.00 . A A .  74 VAL C    1 1 
       11  52628 1 1  74 VAL CA   C 249.120  -9.022   9.002 1.00 . A A .  74 VAL CA   1 1 
       11  52629 1 1  74 VAL CB   C 250.662  -9.129   8.889 1.00 . A A .  74 VAL CB   1 1 
       11  52630 1 1  74 VAL CG1  C 251.101  -9.366   7.429 1.00 . A A .  74 VAL CG1  1 1 
       11  52631 1 1  74 VAL CG2  C 251.301  -7.823   9.391 1.00 . A A .  74 VAL CG2  1 1 
       11  52632 1 1  74 VAL H    H 249.410  -9.166  11.098 1.00 . A A .  74 VAL H    1 1 
       11  52633 1 1  74 VAL HA   H 248.808  -8.088   8.558 1.00 . A A .  74 VAL HA   1 1 
       11  52634 1 1  74 VAL HB   H 251.005  -9.952   9.500 1.00 . A A .  74 VAL HB   1 1 
       11  52635 1 1  74 VAL HG11 H 250.725 -10.320   7.092 1.00 . A A .  74 VAL HG11 1 1 
       11  52636 1 1  74 VAL HG12 H 252.180  -9.363   7.371 1.00 . A A .  74 VAL HG12 1 1 
       11  52637 1 1  74 VAL HG13 H 250.704  -8.580   6.804 1.00 . A A .  74 VAL HG13 1 1 
       11  52638 1 1  74 VAL HG21 H 251.206  -7.060   8.632 1.00 . A A .  74 VAL HG21 1 1 
       11  52639 1 1  74 VAL HG22 H 252.346  -7.989   9.603 1.00 . A A .  74 VAL HG22 1 1 
       11  52640 1 1  74 VAL HG23 H 250.801  -7.496  10.290 1.00 . A A .  74 VAL HG23 1 1 
       11  52641 1 1  74 VAL N    N 248.728  -9.021  10.413 1.00 . A A .  74 VAL N    1 1 
       11  52642 1 1  74 VAL O    O 247.933  -9.976   7.146 1.00 . A A .  74 VAL O    1 1 
       11  52643 1 1  75 ARG C    C 246.308 -12.358   8.072 1.00 . A A .  75 ARG C    1 1 
       11  52644 1 1  75 ARG CA   C 247.819 -12.526   8.236 1.00 . A A .  75 ARG CA   1 1 
       11  52645 1 1  75 ARG CB   C 248.089 -13.771   9.083 1.00 . A A .  75 ARG CB   1 1 
       11  52646 1 1  75 ARG CD   C 249.826 -15.400   9.842 1.00 . A A .  75 ARG CD   1 1 
       11  52647 1 1  75 ARG CG   C 249.567 -14.154   8.990 1.00 . A A .  75 ARG CG   1 1 
       11  52648 1 1  75 ARG CZ   C 251.674 -17.022  10.103 1.00 . A A .  75 ARG CZ   1 1 
       11  52649 1 1  75 ARG H    H 248.853 -11.447   9.740 1.00 . A A .  75 ARG H    1 1 
       11  52650 1 1  75 ARG HA   H 248.261 -12.669   7.263 1.00 . A A .  75 ARG HA   1 1 
       11  52651 1 1  75 ARG HB2  H 247.832 -13.569  10.112 1.00 . A A .  75 ARG HB2  1 1 
       11  52652 1 1  75 ARG HB3  H 247.487 -14.590   8.717 1.00 . A A .  75 ARG HB3  1 1 
       11  52653 1 1  75 ARG HD2  H 249.577 -15.187  10.870 1.00 . A A .  75 ARG HD2  1 1 
       11  52654 1 1  75 ARG HD3  H 249.207 -16.211   9.486 1.00 . A A .  75 ARG HD3  1 1 
       11  52655 1 1  75 ARG HE   H 251.894 -15.135   9.447 1.00 . A A .  75 ARG HE   1 1 
       11  52656 1 1  75 ARG HG2  H 249.825 -14.358   7.963 1.00 . A A .  75 ARG HG2  1 1 
       11  52657 1 1  75 ARG HG3  H 250.173 -13.339   9.359 1.00 . A A .  75 ARG HG3  1 1 
       11  52658 1 1  75 ARG HH11 H 249.868 -17.748  10.611 1.00 . A A .  75 ARG HH11 1 1 
       11  52659 1 1  75 ARG HH12 H 251.191 -18.854  10.780 1.00 . A A .  75 ARG HH12 1 1 
       11  52660 1 1  75 ARG HH21 H 253.587 -16.608   9.683 1.00 . A A .  75 ARG HH21 1 1 
       11  52661 1 1  75 ARG HH22 H 253.276 -18.211  10.258 1.00 . A A .  75 ARG HH22 1 1 
       11  52662 1 1  75 ARG N    N 248.425 -11.354   8.863 1.00 . A A .  75 ARG N    1 1 
       11  52663 1 1  75 ARG NE   N 251.240 -15.793   9.762 1.00 . A A .  75 ARG NE   1 1 
       11  52664 1 1  75 ARG NH1  N 250.845 -17.949  10.533 1.00 . A A .  75 ARG NH1  1 1 
       11  52665 1 1  75 ARG NH2  N 252.945 -17.302  10.007 1.00 . A A .  75 ARG NH2  1 1 
       11  52666 1 1  75 ARG O    O 245.737 -12.813   7.076 1.00 . A A .  75 ARG O    1 1 
       11  52667 1 1  76 LEU C    C 243.794 -10.452   8.028 1.00 . A A .  76 LEU C    1 1 
       11  52668 1 1  76 LEU CA   C 244.218 -11.530   9.028 1.00 . A A .  76 LEU CA   1 1 
       11  52669 1 1  76 LEU CB   C 243.725 -11.125  10.422 1.00 . A A .  76 LEU CB   1 1 
       11  52670 1 1  76 LEU CD1  C 243.750 -11.776  12.838 1.00 . A A .  76 LEU CD1  1 1 
       11  52671 1 1  76 LEU CD2  C 242.804 -13.346  11.142 1.00 . A A .  76 LEU CD2  1 1 
       11  52672 1 1  76 LEU CG   C 243.887 -12.293  11.401 1.00 . A A .  76 LEU CG   1 1 
       11  52673 1 1  76 LEU H    H 246.179 -11.401   9.830 1.00 . A A .  76 LEU H    1 1 
       11  52674 1 1  76 LEU HA   H 243.748 -12.463   8.756 1.00 . A A .  76 LEU HA   1 1 
       11  52675 1 1  76 LEU HB2  H 244.300 -10.279  10.772 1.00 . A A .  76 LEU HB2  1 1 
       11  52676 1 1  76 LEU HB3  H 242.682 -10.848  10.364 1.00 . A A .  76 LEU HB3  1 1 
       11  52677 1 1  76 LEU HD11 H 244.387 -10.913  12.973 1.00 . A A .  76 LEU HD11 1 1 
       11  52678 1 1  76 LEU HD12 H 244.045 -12.551  13.530 1.00 . A A .  76 LEU HD12 1 1 
       11  52679 1 1  76 LEU HD13 H 242.723 -11.497  13.025 1.00 . A A .  76 LEU HD13 1 1 
       11  52680 1 1  76 LEU HD21 H 242.994 -13.836  10.199 1.00 . A A .  76 LEU HD21 1 1 
       11  52681 1 1  76 LEU HD22 H 241.836 -12.867  11.110 1.00 . A A .  76 LEU HD22 1 1 
       11  52682 1 1  76 LEU HD23 H 242.815 -14.078  11.936 1.00 . A A .  76 LEU HD23 1 1 
       11  52683 1 1  76 LEU HG   H 244.864 -12.737  11.272 1.00 . A A .  76 LEU HG   1 1 
       11  52684 1 1  76 LEU N    N 245.668 -11.728   9.060 1.00 . A A .  76 LEU N    1 1 
       11  52685 1 1  76 LEU O    O 242.707 -10.532   7.451 1.00 . A A .  76 LEU O    1 1 
       11  52686 1 1  77 LEU C    C 244.751  -8.591   5.507 1.00 . A A .  77 LEU C    1 1 
       11  52687 1 1  77 LEU CA   C 244.329  -8.321   6.951 1.00 . A A .  77 LEU CA   1 1 
       11  52688 1 1  77 LEU CB   C 245.027  -7.050   7.448 1.00 . A A .  77 LEU CB   1 1 
       11  52689 1 1  77 LEU CD1  C 245.285  -5.530   9.421 1.00 . A A .  77 LEU CD1  1 1 
       11  52690 1 1  77 LEU CD2  C 243.023  -5.911   8.441 1.00 . A A .  77 LEU CD2  1 1 
       11  52691 1 1  77 LEU CG   C 244.377  -6.563   8.751 1.00 . A A .  77 LEU CG   1 1 
       11  52692 1 1  77 LEU H    H 245.484  -9.423   8.353 1.00 . A A .  77 LEU H    1 1 
       11  52693 1 1  77 LEU HA   H 243.263  -8.155   6.969 1.00 . A A .  77 LEU HA   1 1 
       11  52694 1 1  77 LEU HB2  H 246.072  -7.267   7.627 1.00 . A A .  77 LEU HB2  1 1 
       11  52695 1 1  77 LEU HB3  H 244.947  -6.279   6.697 1.00 . A A .  77 LEU HB3  1 1 
       11  52696 1 1  77 LEU HD11 H 244.886  -5.274  10.391 1.00 . A A .  77 LEU HD11 1 1 
       11  52697 1 1  77 LEU HD12 H 245.336  -4.643   8.807 1.00 . A A .  77 LEU HD12 1 1 
       11  52698 1 1  77 LEU HD13 H 246.276  -5.945   9.537 1.00 . A A .  77 LEU HD13 1 1 
       11  52699 1 1  77 LEU HD21 H 243.142  -5.198   7.639 1.00 . A A .  77 LEU HD21 1 1 
       11  52700 1 1  77 LEU HD22 H 242.658  -5.405   9.321 1.00 . A A .  77 LEU HD22 1 1 
       11  52701 1 1  77 LEU HD23 H 242.317  -6.673   8.144 1.00 . A A .  77 LEU HD23 1 1 
       11  52702 1 1  77 LEU HG   H 244.231  -7.401   9.417 1.00 . A A .  77 LEU HG   1 1 
       11  52703 1 1  77 LEU N    N 244.642  -9.434   7.852 1.00 . A A .  77 LEU N    1 1 
       11  52704 1 1  77 LEU O    O 244.060  -8.180   4.572 1.00 . A A .  77 LEU O    1 1 
       11  52705 1 1  78 LEU C    C 245.960 -10.912   3.463 1.00 . A A .  78 LEU C    1 1 
       11  52706 1 1  78 LEU CA   C 246.415  -9.531   3.988 1.00 . A A .  78 LEU CA   1 1 
       11  52707 1 1  78 LEU CB   C 247.949  -9.473   3.998 1.00 . A A .  78 LEU CB   1 1 
       11  52708 1 1  78 LEU CD1  C 248.299  -7.406   5.392 1.00 . A A .  78 LEU CD1  1 1 
       11  52709 1 1  78 LEU CD2  C 249.895  -7.950   3.549 1.00 . A A .  78 LEU CD2  1 1 
       11  52710 1 1  78 LEU CG   C 248.429  -8.008   3.988 1.00 . A A .  78 LEU CG   1 1 
       11  52711 1 1  78 LEU H    H 246.412  -9.535   6.114 1.00 . A A .  78 LEU H    1 1 
       11  52712 1 1  78 LEU HA   H 246.046  -8.768   3.323 1.00 . A A .  78 LEU HA   1 1 
       11  52713 1 1  78 LEU HB2  H 248.320  -9.968   4.884 1.00 . A A .  78 LEU HB2  1 1 
       11  52714 1 1  78 LEU HB3  H 248.329  -9.980   3.123 1.00 . A A .  78 LEU HB3  1 1 
       11  52715 1 1  78 LEU HD11 H 248.757  -8.068   6.111 1.00 . A A .  78 LEU HD11 1 1 
       11  52716 1 1  78 LEU HD12 H 247.255  -7.278   5.634 1.00 . A A .  78 LEU HD12 1 1 
       11  52717 1 1  78 LEU HD13 H 248.793  -6.446   5.419 1.00 . A A .  78 LEU HD13 1 1 
       11  52718 1 1  78 LEU HD21 H 250.465  -8.685   4.099 1.00 . A A .  78 LEU HD21 1 1 
       11  52719 1 1  78 LEU HD22 H 250.293  -6.965   3.746 1.00 . A A .  78 LEU HD22 1 1 
       11  52720 1 1  78 LEU HD23 H 249.963  -8.159   2.492 1.00 . A A .  78 LEU HD23 1 1 
       11  52721 1 1  78 LEU HG   H 247.823  -7.436   3.298 1.00 . A A .  78 LEU HG   1 1 
       11  52722 1 1  78 LEU N    N 245.896  -9.254   5.331 1.00 . A A .  78 LEU N    1 1 
       11  52723 1 1  78 LEU O    O 245.854 -11.857   4.247 1.00 . A A .  78 LEU O    1 1 
       11  52724 1 1  79 PRO C    C 246.247 -13.501   1.915 1.00 . A A .  79 PRO C    1 1 
       11  52725 1 1  79 PRO CA   C 245.277 -12.368   1.555 1.00 . A A .  79 PRO CA   1 1 
       11  52726 1 1  79 PRO CB   C 245.249 -12.114   0.040 1.00 . A A .  79 PRO CB   1 1 
       11  52727 1 1  79 PRO CD   C 245.799 -10.009   1.100 1.00 . A A .  79 PRO CD   1 1 
       11  52728 1 1  79 PRO CG   C 245.147 -10.635  -0.124 1.00 . A A .  79 PRO CG   1 1 
       11  52729 1 1  79 PRO HA   H 244.284 -12.614   1.894 1.00 . A A .  79 PRO HA   1 1 
       11  52730 1 1  79 PRO HB2  H 246.159 -12.479  -0.415 1.00 . A A .  79 PRO HB2  1 1 
       11  52731 1 1  79 PRO HB3  H 244.385 -12.589  -0.405 1.00 . A A .  79 PRO HB3  1 1 
       11  52732 1 1  79 PRO HD2  H 246.828  -9.760   0.889 1.00 . A A .  79 PRO HD2  1 1 
       11  52733 1 1  79 PRO HD3  H 245.255  -9.131   1.407 1.00 . A A .  79 PRO HD3  1 1 
       11  52734 1 1  79 PRO HG2  H 245.667 -10.325  -1.021 1.00 . A A .  79 PRO HG2  1 1 
       11  52735 1 1  79 PRO HG3  H 244.112 -10.338  -0.172 1.00 . A A .  79 PRO HG3  1 1 
       11  52736 1 1  79 PRO N    N 245.706 -11.058   2.151 1.00 . A A .  79 PRO N    1 1 
       11  52737 1 1  79 PRO O    O 247.200 -13.290   2.670 1.00 . A A .  79 PRO O    1 1 
       11  52738 1 1  80 GLY C    C 248.239 -15.752   1.136 1.00 . A A .  80 GLY C    1 1 
       11  52739 1 1  80 GLY CA   C 246.815 -15.876   1.687 1.00 . A A .  80 GLY CA   1 1 
       11  52740 1 1  80 GLY H    H 245.198 -14.806   0.812 1.00 . A A .  80 GLY H    1 1 
       11  52741 1 1  80 GLY HA2  H 246.862 -16.013   2.756 1.00 . A A .  80 GLY HA2  1 1 
       11  52742 1 1  80 GLY HA3  H 246.353 -16.747   1.245 1.00 . A A .  80 GLY HA3  1 1 
       11  52743 1 1  80 GLY N    N 245.981 -14.703   1.392 1.00 . A A .  80 GLY N    1 1 
       11  52744 1 1  80 GLY O    O 249.209 -15.985   1.864 1.00 . A A .  80 GLY O    1 1 
       11  52745 1 1  81 GLU C    C 250.458 -14.075  -0.229 1.00 . A A .  81 GLU C    1 1 
       11  52746 1 1  81 GLU CA   C 249.677 -15.259  -0.786 1.00 . A A .  81 GLU CA   1 1 
       11  52747 1 1  81 GLU CB   C 249.507 -15.081  -2.297 1.00 . A A .  81 GLU CB   1 1 
       11  52748 1 1  81 GLU CD   C 250.676 -15.323  -4.534 1.00 . A A .  81 GLU CD   1 1 
       11  52749 1 1  81 GLU CG   C 250.862 -15.245  -3.007 1.00 . A A .  81 GLU CG   1 1 
       11  52750 1 1  81 GLU H    H 247.552 -15.218  -0.672 1.00 . A A .  81 GLU H    1 1 
       11  52751 1 1  81 GLU HA   H 250.242 -16.162  -0.610 1.00 . A A .  81 GLU HA   1 1 
       11  52752 1 1  81 GLU HB2  H 248.816 -15.823  -2.669 1.00 . A A .  81 GLU HB2  1 1 
       11  52753 1 1  81 GLU HB3  H 249.119 -14.095  -2.500 1.00 . A A .  81 GLU HB3  1 1 
       11  52754 1 1  81 GLU HG2  H 251.488 -14.398  -2.770 1.00 . A A .  81 GLU HG2  1 1 
       11  52755 1 1  81 GLU HG3  H 251.337 -16.148  -2.659 1.00 . A A .  81 GLU HG3  1 1 
       11  52756 1 1  81 GLU N    N 248.361 -15.389  -0.145 1.00 . A A .  81 GLU N    1 1 
       11  52757 1 1  81 GLU O    O 251.679 -14.151  -0.067 1.00 . A A .  81 GLU O    1 1 
       11  52758 1 1  81 GLU OE1  O 249.589 -15.022  -5.012 1.00 . A A .  81 GLU OE1  1 1 
       11  52759 1 1  81 GLU OE2  O 251.625 -15.686  -5.208 1.00 . A A .  81 GLU OE2  1 1 
       11  52760 1 1  82 LEU C    C 251.026 -12.021   1.922 1.00 . A A .  82 LEU C    1 1 
       11  52761 1 1  82 LEU CA   C 250.373 -11.775   0.566 1.00 . A A .  82 LEU CA   1 1 
       11  52762 1 1  82 LEU CB   C 249.317 -10.653   0.687 1.00 . A A .  82 LEU CB   1 1 
       11  52763 1 1  82 LEU CD1  C 250.410  -9.147  -1.050 1.00 . A A .  82 LEU CD1  1 1 
       11  52764 1 1  82 LEU CD2  C 248.672 -10.813  -1.772 1.00 . A A .  82 LEU CD2  1 1 
       11  52765 1 1  82 LEU CG   C 249.117  -9.869  -0.642 1.00 . A A .  82 LEU CG   1 1 
       11  52766 1 1  82 LEU H    H 248.780 -12.994  -0.114 1.00 . A A .  82 LEU H    1 1 
       11  52767 1 1  82 LEU HA   H 251.134 -11.460  -0.125 1.00 . A A .  82 LEU HA   1 1 
       11  52768 1 1  82 LEU HB2  H 248.379 -11.097   0.970 1.00 . A A .  82 LEU HB2  1 1 
       11  52769 1 1  82 LEU HB3  H 249.626  -9.965   1.458 1.00 . A A .  82 LEU HB3  1 1 
       11  52770 1 1  82 LEU HD11 H 251.106  -9.859  -1.466 1.00 . A A .  82 LEU HD11 1 1 
       11  52771 1 1  82 LEU HD12 H 250.851  -8.681  -0.183 1.00 . A A .  82 LEU HD12 1 1 
       11  52772 1 1  82 LEU HD13 H 250.182  -8.392  -1.788 1.00 . A A .  82 LEU HD13 1 1 
       11  52773 1 1  82 LEU HD21 H 249.407 -11.592  -1.896 1.00 . A A .  82 LEU HD21 1 1 
       11  52774 1 1  82 LEU HD22 H 248.581 -10.256  -2.691 1.00 . A A .  82 LEU HD22 1 1 
       11  52775 1 1  82 LEU HD23 H 247.719 -11.253  -1.520 1.00 . A A .  82 LEU HD23 1 1 
       11  52776 1 1  82 LEU HG   H 248.347  -9.124  -0.490 1.00 . A A .  82 LEU HG   1 1 
       11  52777 1 1  82 LEU N    N 249.747 -12.986   0.046 1.00 . A A .  82 LEU N    1 1 
       11  52778 1 1  82 LEU O    O 252.126 -11.526   2.180 1.00 . A A .  82 LEU O    1 1 
       11  52779 1 1  83 ALA C    C 252.157 -13.866   4.059 1.00 . A A .  83 ALA C    1 1 
       11  52780 1 1  83 ALA CA   C 250.853 -13.075   4.117 1.00 . A A .  83 ALA CA   1 1 
       11  52781 1 1  83 ALA CB   C 249.818 -13.882   4.903 1.00 . A A .  83 ALA CB   1 1 
       11  52782 1 1  83 ALA H    H 249.469 -13.136   2.515 1.00 . A A .  83 ALA H    1 1 
       11  52783 1 1  83 ALA HA   H 251.028 -12.145   4.635 1.00 . A A .  83 ALA HA   1 1 
       11  52784 1 1  83 ALA HB1  H 248.824 -13.572   4.616 1.00 . A A .  83 ALA HB1  1 1 
       11  52785 1 1  83 ALA HB2  H 249.958 -13.709   5.960 1.00 . A A .  83 ALA HB2  1 1 
       11  52786 1 1  83 ALA HB3  H 249.942 -14.933   4.689 1.00 . A A .  83 ALA HB3  1 1 
       11  52787 1 1  83 ALA N    N 250.341 -12.778   2.780 1.00 . A A .  83 ALA N    1 1 
       11  52788 1 1  83 ALA O    O 253.056 -13.635   4.867 1.00 . A A .  83 ALA O    1 1 
       11  52789 1 1  84 LYS C    C 254.673 -14.797   2.666 1.00 . A A .  84 LYS C    1 1 
       11  52790 1 1  84 LYS CA   C 253.439 -15.643   2.983 1.00 . A A .  84 LYS CA   1 1 
       11  52791 1 1  84 LYS CB   C 253.224 -16.680   1.871 1.00 . A A .  84 LYS CB   1 1 
       11  52792 1 1  84 LYS CD   C 254.124 -18.762   0.806 1.00 . A A .  84 LYS CD   1 1 
       11  52793 1 1  84 LYS CE   C 255.279 -19.764   0.809 1.00 . A A .  84 LYS CE   1 1 
       11  52794 1 1  84 LYS CG   C 254.389 -17.679   1.853 1.00 . A A .  84 LYS CG   1 1 
       11  52795 1 1  84 LYS H    H 251.489 -14.952   2.507 1.00 . A A .  84 LYS H    1 1 
       11  52796 1 1  84 LYS HA   H 253.602 -16.165   3.913 1.00 . A A .  84 LYS HA   1 1 
       11  52797 1 1  84 LYS HB2  H 252.300 -17.210   2.047 1.00 . A A .  84 LYS HB2  1 1 
       11  52798 1 1  84 LYS HB3  H 253.173 -16.176   0.917 1.00 . A A .  84 LYS HB3  1 1 
       11  52799 1 1  84 LYS HD2  H 253.201 -19.272   1.041 1.00 . A A .  84 LYS HD2  1 1 
       11  52800 1 1  84 LYS HD3  H 254.047 -18.308  -0.171 1.00 . A A .  84 LYS HD3  1 1 
       11  52801 1 1  84 LYS HE2  H 256.200 -19.253   0.569 1.00 . A A .  84 LYS HE2  1 1 
       11  52802 1 1  84 LYS HE3  H 255.363 -20.215   1.786 1.00 . A A .  84 LYS HE3  1 1 
       11  52803 1 1  84 LYS HG2  H 255.304 -17.157   1.611 1.00 . A A .  84 LYS HG2  1 1 
       11  52804 1 1  84 LYS HG3  H 254.484 -18.137   2.827 1.00 . A A .  84 LYS HG3  1 1 
       11  52805 1 1  84 LYS HZ1  H 254.696 -20.386  -1.091 1.00 . A A .  84 LYS HZ1  1 1 
       11  52806 1 1  84 LYS HZ2  H 254.289 -21.474   0.150 1.00 . A A .  84 LYS HZ2  1 1 
       11  52807 1 1  84 LYS HZ3  H 255.898 -21.353  -0.387 1.00 . A A .  84 LYS HZ3  1 1 
       11  52808 1 1  84 LYS N    N 252.245 -14.808   3.115 1.00 . A A .  84 LYS N    1 1 
       11  52809 1 1  84 LYS NZ   N 255.021 -20.825  -0.206 1.00 . A A .  84 LYS NZ   1 1 
       11  52810 1 1  84 LYS O    O 255.722 -14.968   3.291 1.00 . A A .  84 LYS O    1 1 
       11  52811 1 1  85 HIS C    C 256.010 -12.036   2.401 1.00 . A A .  85 HIS C    1 1 
       11  52812 1 1  85 HIS CA   C 255.642 -13.024   1.295 1.00 . A A .  85 HIS CA   1 1 
       11  52813 1 1  85 HIS CB   C 255.269 -12.260   0.025 1.00 . A A .  85 HIS CB   1 1 
       11  52814 1 1  85 HIS CD2  C 254.520 -14.267  -1.502 1.00 . A A .  85 HIS CD2  1 1 
       11  52815 1 1  85 HIS CE1  C 256.013 -14.054  -3.057 1.00 . A A .  85 HIS CE1  1 1 
       11  52816 1 1  85 HIS CG   C 255.305 -13.195  -1.157 1.00 . A A .  85 HIS CG   1 1 
       11  52817 1 1  85 HIS H    H 253.671 -13.803   1.242 1.00 . A A .  85 HIS H    1 1 
       11  52818 1 1  85 HIS HA   H 256.502 -13.644   1.089 1.00 . A A .  85 HIS HA   1 1 
       11  52819 1 1  85 HIS HB2  H 254.275 -11.852   0.127 1.00 . A A .  85 HIS HB2  1 1 
       11  52820 1 1  85 HIS HB3  H 255.974 -11.457  -0.132 1.00 . A A .  85 HIS HB3  1 1 
       11  52821 1 1  85 HIS HD2  H 253.682 -14.634  -0.928 1.00 . A A .  85 HIS HD2  1 1 
       11  52822 1 1  85 HIS HE1  H 256.596 -14.209  -3.953 1.00 . A A .  85 HIS HE1  1 1 
       11  52823 1 1  85 HIS HE2  H 254.601 -15.578  -3.184 1.00 . A A .  85 HIS HE2  1 1 
       11  52824 1 1  85 HIS N    N 254.535 -13.891   1.698 1.00 . A A .  85 HIS N    1 1 
       11  52825 1 1  85 HIS ND1  N 256.250 -13.079  -2.163 1.00 . A A .  85 HIS ND1  1 1 
       11  52826 1 1  85 HIS NE2  N 254.970 -14.807  -2.702 1.00 . A A .  85 HIS NE2  1 1 
       11  52827 1 1  85 HIS O    O 257.189 -11.730   2.600 1.00 . A A .  85 HIS O    1 1 
       11  52828 1 1  86 ALA C    C 256.068 -11.169   5.295 1.00 . A A .  86 ALA C    1 1 
       11  52829 1 1  86 ALA CA   C 255.200 -10.577   4.186 1.00 . A A .  86 ALA CA   1 1 
       11  52830 1 1  86 ALA CB   C 253.852 -10.141   4.766 1.00 . A A .  86 ALA CB   1 1 
       11  52831 1 1  86 ALA H    H 254.078 -11.824   2.893 1.00 . A A .  86 ALA H    1 1 
       11  52832 1 1  86 ALA HA   H 255.698  -9.707   3.782 1.00 . A A .  86 ALA HA   1 1 
       11  52833 1 1  86 ALA HB1  H 253.080 -10.270   4.021 1.00 . A A .  86 ALA HB1  1 1 
       11  52834 1 1  86 ALA HB2  H 253.904  -9.103   5.054 1.00 . A A .  86 ALA HB2  1 1 
       11  52835 1 1  86 ALA HB3  H 253.619 -10.744   5.632 1.00 . A A .  86 ALA HB3  1 1 
       11  52836 1 1  86 ALA N    N 254.991 -11.540   3.108 1.00 . A A .  86 ALA N    1 1 
       11  52837 1 1  86 ALA O    O 256.895 -10.467   5.880 1.00 . A A .  86 ALA O    1 1 
       11  52838 1 1  87 VAL C    C 258.118 -13.182   6.258 1.00 . A A .  87 VAL C    1 1 
       11  52839 1 1  87 VAL CA   C 256.628 -13.140   6.624 1.00 . A A .  87 VAL CA   1 1 
       11  52840 1 1  87 VAL CB   C 256.062 -14.564   6.838 1.00 . A A .  87 VAL CB   1 1 
       11  52841 1 1  87 VAL CG1  C 256.926 -15.352   7.842 1.00 . A A .  87 VAL CG1  1 1 
       11  52842 1 1  87 VAL CG2  C 254.621 -14.466   7.380 1.00 . A A .  87 VAL CG2  1 1 
       11  52843 1 1  87 VAL H    H 255.191 -12.958   5.076 1.00 . A A .  87 VAL H    1 1 
       11  52844 1 1  87 VAL HA   H 256.517 -12.585   7.543 1.00 . A A .  87 VAL HA   1 1 
       11  52845 1 1  87 VAL HB   H 256.053 -15.087   5.892 1.00 . A A .  87 VAL HB   1 1 
       11  52846 1 1  87 VAL HG11 H 256.418 -16.265   8.115 1.00 . A A .  87 VAL HG11 1 1 
       11  52847 1 1  87 VAL HG12 H 257.088 -14.751   8.726 1.00 . A A .  87 VAL HG12 1 1 
       11  52848 1 1  87 VAL HG13 H 257.877 -15.590   7.389 1.00 . A A .  87 VAL HG13 1 1 
       11  52849 1 1  87 VAL HG21 H 254.641 -14.332   8.452 1.00 . A A .  87 VAL HG21 1 1 
       11  52850 1 1  87 VAL HG22 H 254.081 -15.375   7.147 1.00 . A A .  87 VAL HG22 1 1 
       11  52851 1 1  87 VAL HG23 H 254.115 -13.626   6.925 1.00 . A A .  87 VAL HG23 1 1 
       11  52852 1 1  87 VAL N    N 255.866 -12.457   5.578 1.00 . A A .  87 VAL N    1 1 
       11  52853 1 1  87 VAL O    O 258.970 -13.004   7.128 1.00 . A A .  87 VAL O    1 1 
       11  52854 1 1  88 SER C    C 260.507 -12.203   4.812 1.00 . A A .  88 SER C    1 1 
       11  52855 1 1  88 SER CA   C 259.809 -13.494   4.531 1.00 . A A .  88 SER CA   1 1 
       11  52856 1 1  88 SER CB   C 259.935 -13.721   3.018 1.00 . A A .  88 SER CB   1 1 
       11  52857 1 1  88 SER H    H 257.703 -13.545   4.295 1.00 . A A .  88 SER H    1 1 
       11  52858 1 1  88 SER HA   H 260.248 -14.335   5.068 1.00 . A A .  88 SER HA   1 1 
       11  52859 1 1  88 SER HB2  H 259.448 -14.659   2.753 1.00 . A A .  88 SER HB2  1 1 
       11  52860 1 1  88 SER HB3  H 259.457 -12.898   2.487 1.00 . A A .  88 SER HB3  1 1 
       11  52861 1 1  88 SER HG   H 261.572 -12.954   2.255 1.00 . A A .  88 SER HG   1 1 
       11  52862 1 1  88 SER N    N 258.443 -13.418   4.971 1.00 . A A .  88 SER N    1 1 
       11  52863 1 1  88 SER O    O 261.571 -12.191   5.424 1.00 . A A .  88 SER O    1 1 
       11  52864 1 1  88 SER OG   O 261.306 -13.786   2.654 1.00 . A A .  88 SER OG   1 1 
       11  52865 1 1  89 GLU C    C 260.536  -9.324   6.011 1.00 . A A .  89 GLU C    1 1 
       11  52866 1 1  89 GLU CA   C 260.505  -9.757   4.544 1.00 . A A .  89 GLU CA   1 1 
       11  52867 1 1  89 GLU CB   C 259.729  -8.726   3.711 1.00 . A A .  89 GLU CB   1 1 
       11  52868 1 1  89 GLU CD   C 259.546  -7.657   1.437 1.00 . A A .  89 GLU CD   1 1 
       11  52869 1 1  89 GLU CG   C 260.099  -8.847   2.223 1.00 . A A .  89 GLU CG   1 1 
       11  52870 1 1  89 GLU H    H 259.028 -11.162   3.953 1.00 . A A .  89 GLU H    1 1 
       11  52871 1 1  89 GLU HA   H 261.522  -9.795   4.184 1.00 . A A .  89 GLU HA   1 1 
       11  52872 1 1  89 GLU HB2  H 258.669  -8.897   3.828 1.00 . A A .  89 GLU HB2  1 1 
       11  52873 1 1  89 GLU HB3  H 259.970  -7.731   4.054 1.00 . A A .  89 GLU HB3  1 1 
       11  52874 1 1  89 GLU HG2  H 261.174  -8.867   2.125 1.00 . A A .  89 GLU HG2  1 1 
       11  52875 1 1  89 GLU HG3  H 259.685  -9.760   1.821 1.00 . A A .  89 GLU HG3  1 1 
       11  52876 1 1  89 GLU N    N 259.907 -11.083   4.381 1.00 . A A .  89 GLU N    1 1 
       11  52877 1 1  89 GLU O    O 261.520  -8.734   6.467 1.00 . A A .  89 GLU O    1 1 
       11  52878 1 1  89 GLU OE1  O 259.229  -6.650   2.056 1.00 . A A .  89 GLU OE1  1 1 
       11  52879 1 1  89 GLU OE2  O 259.439  -7.771   0.228 1.00 . A A .  89 GLU OE2  1 1 
       11  52880 1 1  90 GLY C    C 260.333 -10.014   9.024 1.00 . A A .  90 GLY C    1 1 
       11  52881 1 1  90 GLY CA   C 259.357  -9.226   8.148 1.00 . A A .  90 GLY CA   1 1 
       11  52882 1 1  90 GLY H    H 258.702 -10.070   6.313 1.00 . A A .  90 GLY H    1 1 
       11  52883 1 1  90 GLY HA2  H 259.574  -8.172   8.241 1.00 . A A .  90 GLY HA2  1 1 
       11  52884 1 1  90 GLY HA3  H 258.352  -9.409   8.490 1.00 . A A .  90 GLY HA3  1 1 
       11  52885 1 1  90 GLY N    N 259.452  -9.605   6.737 1.00 . A A .  90 GLY N    1 1 
       11  52886 1 1  90 GLY O    O 261.010  -9.437   9.879 1.00 . A A .  90 GLY O    1 1 
       11  52887 1 1  91 THR C    C 262.742 -11.812   9.382 1.00 . A A .  91 THR C    1 1 
       11  52888 1 1  91 THR CA   C 261.277 -12.197   9.596 1.00 . A A .  91 THR CA   1 1 
       11  52889 1 1  91 THR CB   C 261.058 -13.668   9.203 1.00 . A A .  91 THR CB   1 1 
       11  52890 1 1  91 THR CG2  C 261.939 -14.584  10.062 1.00 . A A .  91 THR CG2  1 1 
       11  52891 1 1  91 THR H    H 259.832 -11.725   8.116 1.00 . A A .  91 THR H    1 1 
       11  52892 1 1  91 THR HA   H 261.039 -12.080  10.643 1.00 . A A .  91 THR HA   1 1 
       11  52893 1 1  91 THR HB   H 261.313 -13.804   8.163 1.00 . A A .  91 THR HB   1 1 
       11  52894 1 1  91 THR HG1  H 259.325 -14.267   8.559 1.00 . A A .  91 THR HG1  1 1 
       11  52895 1 1  91 THR HG21 H 262.978 -14.348   9.889 1.00 . A A .  91 THR HG21 1 1 
       11  52896 1 1  91 THR HG22 H 261.755 -15.615   9.800 1.00 . A A .  91 THR HG22 1 1 
       11  52897 1 1  91 THR HG23 H 261.705 -14.431  11.105 1.00 . A A .  91 THR HG23 1 1 
       11  52898 1 1  91 THR N    N 260.394 -11.330   8.810 1.00 . A A .  91 THR N    1 1 
       11  52899 1 1  91 THR O    O 263.503 -11.681  10.345 1.00 . A A .  91 THR O    1 1 
       11  52900 1 1  91 THR OG1  O 259.694 -14.014   9.407 1.00 . A A .  91 THR OG1  1 1 
       11  52901 1 1  92 LYS C    C 264.841  -9.885   8.316 1.00 . A A .  92 LYS C    1 1 
       11  52902 1 1  92 LYS CA   C 264.497 -11.270   7.773 1.00 . A A .  92 LYS CA   1 1 
       11  52903 1 1  92 LYS CB   C 264.683 -11.304   6.259 1.00 . A A .  92 LYS CB   1 1 
       11  52904 1 1  92 LYS CD   C 264.814 -12.791   4.242 1.00 . A A .  92 LYS CD   1 1 
       11  52905 1 1  92 LYS CE   C 264.872 -14.246   3.767 1.00 . A A .  92 LYS CE   1 1 
       11  52906 1 1  92 LYS CG   C 264.633 -12.755   5.762 1.00 . A A .  92 LYS CG   1 1 
       11  52907 1 1  92 LYS H    H 262.467 -11.755   7.401 1.00 . A A .  92 LYS H    1 1 
       11  52908 1 1  92 LYS HA   H 265.165 -11.987   8.222 1.00 . A A .  92 LYS HA   1 1 
       11  52909 1 1  92 LYS HB2  H 263.896 -10.735   5.791 1.00 . A A .  92 LYS HB2  1 1 
       11  52910 1 1  92 LYS HB3  H 265.638 -10.875   6.006 1.00 . A A .  92 LYS HB3  1 1 
       11  52911 1 1  92 LYS HD2  H 263.981 -12.293   3.771 1.00 . A A .  92 LYS HD2  1 1 
       11  52912 1 1  92 LYS HD3  H 265.732 -12.292   3.976 1.00 . A A .  92 LYS HD3  1 1 
       11  52913 1 1  92 LYS HE2  H 265.505 -14.818   4.430 1.00 . A A .  92 LYS HE2  1 1 
       11  52914 1 1  92 LYS HE3  H 263.877 -14.666   3.767 1.00 . A A .  92 LYS HE3  1 1 
       11  52915 1 1  92 LYS HG2  H 265.425 -13.321   6.230 1.00 . A A .  92 LYS HG2  1 1 
       11  52916 1 1  92 LYS HG3  H 263.681 -13.193   6.021 1.00 . A A .  92 LYS HG3  1 1 
       11  52917 1 1  92 LYS HZ1  H 266.089 -13.498   2.252 1.00 . A A .  92 LYS HZ1  1 1 
       11  52918 1 1  92 LYS HZ2  H 264.657 -14.224   1.696 1.00 . A A .  92 LYS HZ2  1 1 
       11  52919 1 1  92 LYS HZ3  H 265.942 -15.188   2.248 1.00 . A A .  92 LYS HZ3  1 1 
       11  52920 1 1  92 LYS N    N 263.124 -11.636   8.118 1.00 . A A .  92 LYS N    1 1 
       11  52921 1 1  92 LYS NZ   N 265.432 -14.293   2.387 1.00 . A A .  92 LYS NZ   1 1 
       11  52922 1 1  92 LYS O    O 265.966  -9.654   8.766 1.00 . A A .  92 LYS O    1 1 
       11  52923 1 1  93 ALA C    C 264.473  -7.659  10.235 1.00 . A A .  93 ALA C    1 1 
       11  52924 1 1  93 ALA CA   C 264.080  -7.611   8.763 1.00 . A A .  93 ALA CA   1 1 
       11  52925 1 1  93 ALA CB   C 262.801  -6.790   8.593 1.00 . A A .  93 ALA CB   1 1 
       11  52926 1 1  93 ALA H    H 262.997  -9.213   7.894 1.00 . A A .  93 ALA H    1 1 
       11  52927 1 1  93 ALA HA   H 264.874  -7.144   8.200 1.00 . A A .  93 ALA HA   1 1 
       11  52928 1 1  93 ALA HB1  H 261.943  -7.408   8.817 1.00 . A A .  93 ALA HB1  1 1 
       11  52929 1 1  93 ALA HB2  H 262.732  -6.437   7.574 1.00 . A A .  93 ALA HB2  1 1 
       11  52930 1 1  93 ALA HB3  H 262.822  -5.947   9.265 1.00 . A A .  93 ALA HB3  1 1 
       11  52931 1 1  93 ALA N    N 263.869  -8.970   8.269 1.00 . A A .  93 ALA N    1 1 
       11  52932 1 1  93 ALA O    O 265.373  -6.932  10.665 1.00 . A A .  93 ALA O    1 1 
       11  52933 1 1  94 VAL C    C 265.511  -9.332  12.549 1.00 . A A .  94 VAL C    1 1 
       11  52934 1 1  94 VAL CA   C 264.116  -8.706  12.413 1.00 . A A .  94 VAL CA   1 1 
       11  52935 1 1  94 VAL CB   C 263.049  -9.586  13.098 1.00 . A A .  94 VAL CB   1 1 
       11  52936 1 1  94 VAL CG1  C 263.375  -9.764  14.589 1.00 . A A .  94 VAL CG1  1 1 
       11  52937 1 1  94 VAL CG2  C 261.673  -8.922  12.969 1.00 . A A .  94 VAL CG2  1 1 
       11  52938 1 1  94 VAL H    H 263.112  -9.089  10.587 1.00 . A A .  94 VAL H    1 1 
       11  52939 1 1  94 VAL HA   H 264.125  -7.734  12.887 1.00 . A A .  94 VAL HA   1 1 
       11  52940 1 1  94 VAL HB   H 263.026 -10.555  12.622 1.00 . A A .  94 VAL HB   1 1 
       11  52941 1 1  94 VAL HG11 H 264.279 -10.347  14.693 1.00 . A A .  94 VAL HG11 1 1 
       11  52942 1 1  94 VAL HG12 H 262.560 -10.277  15.078 1.00 . A A .  94 VAL HG12 1 1 
       11  52943 1 1  94 VAL HG13 H 263.517  -8.796  15.046 1.00 . A A .  94 VAL HG13 1 1 
       11  52944 1 1  94 VAL HG21 H 261.530  -8.583  11.954 1.00 . A A .  94 VAL HG21 1 1 
       11  52945 1 1  94 VAL HG22 H 261.615  -8.076  13.640 1.00 . A A .  94 VAL HG22 1 1 
       11  52946 1 1  94 VAL HG23 H 260.904  -9.635  13.224 1.00 . A A .  94 VAL HG23 1 1 
       11  52947 1 1  94 VAL N    N 263.809  -8.534  10.994 1.00 . A A .  94 VAL N    1 1 
       11  52948 1 1  94 VAL O    O 266.271  -8.979  13.454 1.00 . A A .  94 VAL O    1 1 
       11  52949 1 1  95 THR C    C 268.249  -9.908  11.559 1.00 . A A .  95 THR C    1 1 
       11  52950 1 1  95 THR CA   C 267.130 -10.938  11.655 1.00 . A A .  95 THR CA   1 1 
       11  52951 1 1  95 THR CB   C 267.235 -11.925  10.488 1.00 . A A .  95 THR CB   1 1 
       11  52952 1 1  95 THR CG2  C 268.467 -12.812  10.677 1.00 . A A .  95 THR CG2  1 1 
       11  52953 1 1  95 THR H    H 265.180 -10.496  10.946 1.00 . A A .  95 THR H    1 1 
       11  52954 1 1  95 THR HA   H 267.233 -11.482  12.586 1.00 . A A .  95 THR HA   1 1 
       11  52955 1 1  95 THR HB   H 267.329 -11.381   9.560 1.00 . A A .  95 THR HB   1 1 
       11  52956 1 1  95 THR HG1  H 265.900 -13.058  11.335 1.00 . A A .  95 THR HG1  1 1 
       11  52957 1 1  95 THR HG21 H 268.664 -13.357   9.766 1.00 . A A .  95 THR HG21 1 1 
       11  52958 1 1  95 THR HG22 H 268.287 -13.510  11.483 1.00 . A A .  95 THR HG22 1 1 
       11  52959 1 1  95 THR HG23 H 269.320 -12.196  10.921 1.00 . A A .  95 THR HG23 1 1 
       11  52960 1 1  95 THR N    N 265.832 -10.262  11.638 1.00 . A A .  95 THR N    1 1 
       11  52961 1 1  95 THR O    O 269.245 -10.009  12.271 1.00 . A A .  95 THR O    1 1 
       11  52962 1 1  95 THR OG1  O 266.070 -12.737  10.446 1.00 . A A .  95 THR OG1  1 1 
       11  52963 1 1  96 LYS C    C 269.233  -7.119  11.843 1.00 . A A .  96 LYS C    1 1 
       11  52964 1 1  96 LYS CA   C 269.067  -7.862  10.523 1.00 . A A .  96 LYS CA   1 1 
       11  52965 1 1  96 LYS CB   C 268.629  -6.893   9.420 1.00 . A A .  96 LYS CB   1 1 
       11  52966 1 1  96 LYS CD   C 268.446  -6.580   6.949 1.00 . A A .  96 LYS CD   1 1 
       11  52967 1 1  96 LYS CE   C 268.758  -7.202   5.590 1.00 . A A .  96 LYS CE   1 1 
       11  52968 1 1  96 LYS CG   C 268.827  -7.556   8.060 1.00 . A A .  96 LYS CG   1 1 
       11  52969 1 1  96 LYS H    H 267.266  -8.893  10.135 1.00 . A A .  96 LYS H    1 1 
       11  52970 1 1  96 LYS HA   H 270.014  -8.302  10.248 1.00 . A A .  96 LYS HA   1 1 
       11  52971 1 1  96 LYS HB2  H 267.586  -6.645   9.552 1.00 . A A .  96 LYS HB2  1 1 
       11  52972 1 1  96 LYS HB3  H 269.223  -5.994   9.468 1.00 . A A .  96 LYS HB3  1 1 
       11  52973 1 1  96 LYS HD2  H 267.390  -6.361   7.007 1.00 . A A .  96 LYS HD2  1 1 
       11  52974 1 1  96 LYS HD3  H 269.011  -5.671   7.063 1.00 . A A .  96 LYS HD3  1 1 
       11  52975 1 1  96 LYS HE2  H 269.818  -7.388   5.521 1.00 . A A .  96 LYS HE2  1 1 
       11  52976 1 1  96 LYS HE3  H 268.218  -8.128   5.490 1.00 . A A .  96 LYS HE3  1 1 
       11  52977 1 1  96 LYS HG2  H 269.861  -7.846   7.952 1.00 . A A .  96 LYS HG2  1 1 
       11  52978 1 1  96 LYS HG3  H 268.199  -8.432   8.000 1.00 . A A .  96 LYS HG3  1 1 
       11  52979 1 1  96 LYS HZ1  H 267.375  -5.948   4.668 1.00 . A A .  96 LYS HZ1  1 1 
       11  52980 1 1  96 LYS HZ2  H 268.408  -6.754   3.588 1.00 . A A .  96 LYS HZ2  1 1 
       11  52981 1 1  96 LYS HZ3  H 268.984  -5.441   4.499 1.00 . A A .  96 LYS HZ3  1 1 
       11  52982 1 1  96 LYS N    N 268.076  -8.916  10.680 1.00 . A A .  96 LYS N    1 1 
       11  52983 1 1  96 LYS NZ   N 268.351  -6.266   4.505 1.00 . A A .  96 LYS NZ   1 1 
       11  52984 1 1  96 LYS O    O 270.356  -6.828  12.259 1.00 . A A .  96 LYS O    1 1 
       11  52985 1 1  97 TYR C    C 268.911  -6.977  14.799 1.00 . A A .  97 TYR C    1 1 
       11  52986 1 1  97 TYR CA   C 268.138  -6.130  13.780 1.00 . A A .  97 TYR CA   1 1 
       11  52987 1 1  97 TYR CB   C 266.695  -5.870  14.265 1.00 . A A .  97 TYR CB   1 1 
       11  52988 1 1  97 TYR CD1  C 266.790  -5.852  16.789 1.00 . A A .  97 TYR CD1  1 1 
       11  52989 1 1  97 TYR CD2  C 266.613  -3.739  15.616 1.00 . A A .  97 TYR CD2  1 1 
       11  52990 1 1  97 TYR CE1  C 266.791  -5.175  18.013 1.00 . A A .  97 TYR CE1  1 1 
       11  52991 1 1  97 TYR CE2  C 266.614  -3.059  16.842 1.00 . A A .  97 TYR CE2  1 1 
       11  52992 1 1  97 TYR CG   C 266.702  -5.134  15.591 1.00 . A A .  97 TYR CG   1 1 
       11  52993 1 1  97 TYR CZ   C 266.703  -3.778  18.039 1.00 . A A .  97 TYR CZ   1 1 
       11  52994 1 1  97 TYR H    H 267.247  -7.085  12.114 1.00 . A A .  97 TYR H    1 1 
       11  52995 1 1  97 TYR HA   H 268.645  -5.186  13.659 1.00 . A A .  97 TYR HA   1 1 
       11  52996 1 1  97 TYR HB2  H 266.174  -5.272  13.531 1.00 . A A .  97 TYR HB2  1 1 
       11  52997 1 1  97 TYR HB3  H 266.183  -6.813  14.386 1.00 . A A .  97 TYR HB3  1 1 
       11  52998 1 1  97 TYR HD1  H 266.856  -6.930  16.767 1.00 . A A .  97 TYR HD1  1 1 
       11  52999 1 1  97 TYR HD2  H 266.545  -3.184  14.692 1.00 . A A .  97 TYR HD2  1 1 
       11  53000 1 1  97 TYR HE1  H 266.859  -5.730  18.937 1.00 . A A .  97 TYR HE1  1 1 
       11  53001 1 1  97 TYR HE2  H 266.546  -1.983  16.862 1.00 . A A .  97 TYR HE2  1 1 
       11  53002 1 1  97 TYR HH   H 265.884  -3.311  19.699 1.00 . A A .  97 TYR HH   1 1 
       11  53003 1 1  97 TYR N    N 268.110  -6.825  12.498 1.00 . A A .  97 TYR N    1 1 
       11  53004 1 1  97 TYR O    O 269.735  -6.453  15.553 1.00 . A A .  97 TYR O    1 1 
       11  53005 1 1  97 TYR OH   O 266.706  -3.110  19.246 1.00 . A A .  97 TYR OH   1 1 
       11  53006 1 1  98 THR C    C 270.772  -9.386  15.369 1.00 . A A .  98 THR C    1 1 
       11  53007 1 1  98 THR CA   C 269.297  -9.200  15.732 1.00 . A A .  98 THR CA   1 1 
       11  53008 1 1  98 THR CB   C 268.590 -10.558  15.713 1.00 . A A .  98 THR CB   1 1 
       11  53009 1 1  98 THR CG2  C 267.171 -10.400  16.247 1.00 . A A .  98 THR CG2  1 1 
       11  53010 1 1  98 THR H    H 267.963  -8.633  14.189 1.00 . A A .  98 THR H    1 1 
       11  53011 1 1  98 THR HA   H 269.236  -8.793  16.729 1.00 . A A .  98 THR HA   1 1 
       11  53012 1 1  98 THR HB   H 269.125 -11.250  16.332 1.00 . A A .  98 THR HB   1 1 
       11  53013 1 1  98 THR HG1  H 269.444 -11.224  14.103 1.00 . A A .  98 THR HG1  1 1 
       11  53014 1 1  98 THR HG21 H 267.209 -10.118  17.288 1.00 . A A .  98 THR HG21 1 1 
       11  53015 1 1  98 THR HG22 H 266.643 -11.335  16.144 1.00 . A A .  98 THR HG22 1 1 
       11  53016 1 1  98 THR HG23 H 266.661  -9.633  15.683 1.00 . A A .  98 THR HG23 1 1 
       11  53017 1 1  98 THR N    N 268.631  -8.280  14.811 1.00 . A A .  98 THR N    1 1 
       11  53018 1 1  98 THR O    O 271.611  -9.598  16.248 1.00 . A A .  98 THR O    1 1 
       11  53019 1 1  98 THR OG1  O 268.543 -11.059  14.390 1.00 . A A .  98 THR OG1  1 1 
       11  53020 1 1  99 SER C    C 273.335  -8.304  13.870 1.00 . A A .  99 SER C    1 1 
       11  53021 1 1  99 SER CA   C 272.491  -9.513  13.572 1.00 . A A .  99 SER CA   1 1 
       11  53022 1 1  99 SER CB   C 272.533  -9.750  12.052 1.00 . A A .  99 SER CB   1 1 
       11  53023 1 1  99 SER H    H 270.419  -9.212  13.387 1.00 . A A .  99 SER H    1 1 
       11  53024 1 1  99 SER HA   H 272.888 -10.389  14.085 1.00 . A A .  99 SER HA   1 1 
       11  53025 1 1  99 SER HB2  H 271.981 -10.661  11.821 1.00 . A A .  99 SER HB2  1 1 
       11  53026 1 1  99 SER HB3  H 272.080  -8.900  11.542 1.00 . A A .  99 SER HB3  1 1 
       11  53027 1 1  99 SER HG   H 274.134  -9.126  11.107 1.00 . A A .  99 SER HG   1 1 
       11  53028 1 1  99 SER N    N 271.148  -9.357  14.071 1.00 . A A .  99 SER N    1 1 
       11  53029 1 1  99 SER O    O 274.385  -8.431  14.500 1.00 . A A .  99 SER O    1 1 
       11  53030 1 1  99 SER OG   O 273.874  -9.900  11.612 1.00 . A A .  99 SER OG   1 1 
       11  53031 1 1 100 SER C    C 273.738  -5.559  15.142 1.00 . A A . 100 SER C    1 1 
       11  53032 1 1 100 SER CA   C 273.647  -5.864  13.653 1.00 . A A . 100 SER CA   1 1 
       11  53033 1 1 100 SER CB   C 272.963  -4.702  12.937 1.00 . A A . 100 SER CB   1 1 
       11  53034 1 1 100 SER H    H 272.081  -7.069  12.883 1.00 . A A . 100 SER H    1 1 
       11  53035 1 1 100 SER HA   H 274.644  -5.977  13.257 1.00 . A A . 100 SER HA   1 1 
       11  53036 1 1 100 SER HB2  H 271.951  -4.603  13.292 1.00 . A A . 100 SER HB2  1 1 
       11  53037 1 1 100 SER HB3  H 273.505  -3.788  13.142 1.00 . A A . 100 SER HB3  1 1 
       11  53038 1 1 100 SER HG   H 272.037  -4.890  11.236 1.00 . A A . 100 SER HG   1 1 
       11  53039 1 1 100 SER N    N 272.898  -7.099  13.421 1.00 . A A . 100 SER N    1 1 
       11  53040 1 1 100 SER O    O 274.805  -5.191  15.639 1.00 . A A . 100 SER O    1 1 
       11  53041 1 1 100 SER OG   O 272.946  -4.954  11.538 1.00 . A A . 100 SER OG   1 1 
       11  53042 1 1 101 ALA C    C 272.657  -3.966  17.591 1.00 . A A . 101 ALA C    1 1 
       11  53043 1 1 101 ALA CA   C 272.553  -5.470  17.301 1.00 . A A . 101 ALA CA   1 1 
       11  53044 1 1 101 ALA CB   C 273.687  -6.225  18.023 1.00 . A A . 101 ALA CB   1 1 
       11  53045 1 1 101 ALA H    H 271.805  -6.025  15.385 1.00 . A A . 101 ALA H    1 1 
       11  53046 1 1 101 ALA HA   H 271.609  -5.831  17.681 1.00 . A A . 101 ALA HA   1 1 
       11  53047 1 1 101 ALA HB1  H 273.326  -6.625  18.959 1.00 . A A . 101 ALA HB1  1 1 
       11  53048 1 1 101 ALA HB2  H 274.505  -5.546  18.214 1.00 . A A . 101 ALA HB2  1 1 
       11  53049 1 1 101 ALA HB3  H 274.032  -7.033  17.394 1.00 . A A . 101 ALA HB3  1 1 
       11  53050 1 1 101 ALA N    N 272.612  -5.724  15.851 1.00 . A A . 101 ALA N    1 1 
       11  53051 1 1 101 ALA O    O 271.694  -3.349  18.054 1.00 . A A . 101 ALA O    1 1 
       11  53052 1 1 102 SER C    C 274.503  -1.265  16.253 1.00 . A A . 102 SER C    1 1 
       11  53053 1 1 102 SER CA   C 274.064  -1.959  17.541 1.00 . A A . 102 SER CA   1 1 
       11  53054 1 1 102 SER CB   C 275.136  -1.772  18.614 1.00 . A A . 102 SER CB   1 1 
       11  53055 1 1 102 SER H    H 274.555  -3.931  16.944 1.00 . A A . 102 SER H    1 1 
       11  53056 1 1 102 SER HA   H 273.146  -1.509  17.886 1.00 . A A . 102 SER HA   1 1 
       11  53057 1 1 102 SER HB2  H 276.058  -2.221  18.288 1.00 . A A . 102 SER HB2  1 1 
       11  53058 1 1 102 SER HB3  H 275.293  -0.715  18.784 1.00 . A A . 102 SER HB3  1 1 
       11  53059 1 1 102 SER HG   H 273.924  -1.945  20.127 1.00 . A A . 102 SER HG   1 1 
       11  53060 1 1 102 SER N    N 273.833  -3.385  17.312 1.00 . A A . 102 SER N    1 1 
       11  53061 1 1 102 SER O    O 275.458  -1.694  15.602 1.00 . A A . 102 SER O    1 1 
       11  53062 1 1 102 SER OG   O 274.711  -2.398  19.817 1.00 . A A . 102 SER OG   1 1 
       11  53063 1 1 103 ALA C    C 273.782   2.050  14.898 1.00 . A A . 103 ALA C    1 1 
       11  53064 1 1 103 ALA CA   C 274.116   0.577  14.695 1.00 . A A . 103 ALA CA   1 1 
       11  53065 1 1 103 ALA CB   C 273.332   0.030  13.501 1.00 . A A . 103 ALA CB   1 1 
       11  53066 1 1 103 ALA H    H 273.055   0.102  16.468 1.00 . A A . 103 ALA H    1 1 
       11  53067 1 1 103 ALA HA   H 275.173   0.482  14.489 1.00 . A A . 103 ALA HA   1 1 
       11  53068 1 1 103 ALA HB1  H 272.364   0.506  13.460 1.00 . A A . 103 ALA HB1  1 1 
       11  53069 1 1 103 ALA HB2  H 273.208  -1.035  13.613 1.00 . A A . 103 ALA HB2  1 1 
       11  53070 1 1 103 ALA HB3  H 273.871   0.234  12.589 1.00 . A A . 103 ALA HB3  1 1 
       11  53071 1 1 103 ALA N    N 273.800  -0.187  15.902 1.00 . A A . 103 ALA N    1 1 
       11  53072 1 1 103 ALA O    O 272.974   2.396  15.763 1.00 . A A . 103 ALA O    1 1 
       11  53073 1 1 104 LYS C    C 272.744   4.708  13.869 1.00 . A A . 104 LYS C    1 1 
       11  53074 1 1 104 LYS CA   C 274.194   4.348  14.197 1.00 . A A . 104 LYS CA   1 1 
       11  53075 1 1 104 LYS CB   C 275.131   5.084  13.239 1.00 . A A . 104 LYS CB   1 1 
       11  53076 1 1 104 LYS CD   C 277.532   5.526  12.664 1.00 . A A . 104 LYS CD   1 1 
       11  53077 1 1 104 LYS CE   C 278.984   5.342  13.123 1.00 . A A . 104 LYS CE   1 1 
       11  53078 1 1 104 LYS CG   C 276.585   4.876  13.676 1.00 . A A . 104 LYS CG   1 1 
       11  53079 1 1 104 LYS H    H 275.049   2.565  13.434 1.00 . A A . 104 LYS H    1 1 
       11  53080 1 1 104 LYS HA   H 274.410   4.662  15.204 1.00 . A A . 104 LYS HA   1 1 
       11  53081 1 1 104 LYS HB2  H 274.997   4.704  12.236 1.00 . A A . 104 LYS HB2  1 1 
       11  53082 1 1 104 LYS HB3  H 274.899   6.137  13.259 1.00 . A A . 104 LYS HB3  1 1 
       11  53083 1 1 104 LYS HD2  H 277.400   5.064  11.697 1.00 . A A . 104 LYS HD2  1 1 
       11  53084 1 1 104 LYS HD3  H 277.311   6.581  12.592 1.00 . A A . 104 LYS HD3  1 1 
       11  53085 1 1 104 LYS HE2  H 279.644   5.825  12.420 1.00 . A A . 104 LYS HE2  1 1 
       11  53086 1 1 104 LYS HE3  H 279.108   5.793  14.098 1.00 . A A . 104 LYS HE3  1 1 
       11  53087 1 1 104 LYS HG2  H 276.733   5.324  14.648 1.00 . A A . 104 LYS HG2  1 1 
       11  53088 1 1 104 LYS HG3  H 276.795   3.818  13.734 1.00 . A A . 104 LYS HG3  1 1 
       11  53089 1 1 104 LYS HZ1  H 278.620   3.277  13.425 1.00 . A A . 104 LYS HZ1  1 1 
       11  53090 1 1 104 LYS N    N 274.415   2.908  14.099 1.00 . A A . 104 LYS N    1 1 
       11  53091 1 1 104 LYS NZ   N 279.322   3.921  13.199 1.00 . A A . 104 LYS NZ   1 1 
       11  53092 1 1 104 LYS O    O 272.142   5.553  14.537 1.00 . A A . 104 LYS O    1 1 
       11  53093 1 1 105 THR C    C 269.912   3.145  12.755 1.00 . A A . 105 THR C    1 1 
       11  53094 1 1 105 THR CA   C 270.820   4.323  12.404 1.00 . A A . 105 THR CA   1 1 
       11  53095 1 1 105 THR CB   C 270.800   4.558  10.891 1.00 . A A . 105 THR CB   1 1 
       11  53096 1 1 105 THR CG2  C 269.424   5.074  10.464 1.00 . A A . 105 THR CG2  1 1 
       11  53097 1 1 105 THR H    H 272.726   3.406  12.347 1.00 . A A . 105 THR H    1 1 
       11  53098 1 1 105 THR HA   H 270.454   5.209  12.902 1.00 . A A . 105 THR HA   1 1 
       11  53099 1 1 105 THR HB   H 271.008   3.632  10.382 1.00 . A A . 105 THR HB   1 1 
       11  53100 1 1 105 THR HG1  H 271.702   6.262  11.150 1.00 . A A . 105 THR HG1  1 1 
       11  53101 1 1 105 THR HG21 H 269.447   5.337   9.417 1.00 . A A . 105 THR HG21 1 1 
       11  53102 1 1 105 THR HG22 H 269.170   5.945  11.049 1.00 . A A . 105 THR HG22 1 1 
       11  53103 1 1 105 THR HG23 H 268.686   4.302  10.626 1.00 . A A . 105 THR HG23 1 1 
       11  53104 1 1 105 THR N    N 272.194   4.065  12.835 1.00 . A A . 105 THR N    1 1 
       11  53105 1 1 105 THR O    O 270.311   1.986  12.621 1.00 . A A . 105 THR O    1 1 
       11  53106 1 1 105 THR OG1  O 271.791   5.518  10.552 1.00 . A A . 105 THR OG1  1 1 
       11  53107 1 1 106 ARG C    C 267.283   1.613  12.387 1.00 . A A . 106 ARG C    1 1 
       11  53108 1 1 106 ARG CA   C 267.734   2.419  13.602 1.00 . A A . 106 ARG CA   1 1 
       11  53109 1 1 106 ARG CB   C 266.512   3.057  14.270 1.00 . A A . 106 ARG CB   1 1 
       11  53110 1 1 106 ARG CD   C 265.699   4.286  16.291 1.00 . A A . 106 ARG CD   1 1 
       11  53111 1 1 106 ARG CG   C 266.914   3.628  15.631 1.00 . A A . 106 ARG CG   1 1 
       11  53112 1 1 106 ARG CZ   C 266.052   6.618  15.544 1.00 . A A . 106 ARG CZ   1 1 
       11  53113 1 1 106 ARG H    H 268.444   4.397  13.315 1.00 . A A . 106 ARG H    1 1 
       11  53114 1 1 106 ARG HA   H 268.206   1.751  14.307 1.00 . A A . 106 ARG HA   1 1 
       11  53115 1 1 106 ARG HB2  H 266.131   3.850  13.643 1.00 . A A . 106 ARG HB2  1 1 
       11  53116 1 1 106 ARG HB3  H 265.748   2.307  14.409 1.00 . A A . 106 ARG HB3  1 1 
       11  53117 1 1 106 ARG HD2  H 264.876   3.591  16.299 1.00 . A A . 106 ARG HD2  1 1 
       11  53118 1 1 106 ARG HD3  H 265.949   4.557  17.306 1.00 . A A . 106 ARG HD3  1 1 
       11  53119 1 1 106 ARG HE   H 264.478   5.477  15.028 1.00 . A A . 106 ARG HE   1 1 
       11  53120 1 1 106 ARG HG2  H 267.279   2.833  16.262 1.00 . A A . 106 ARG HG2  1 1 
       11  53121 1 1 106 ARG HG3  H 267.689   4.367  15.496 1.00 . A A . 106 ARG HG3  1 1 
       11  53122 1 1 106 ARG HH11 H 267.503   5.917  16.746 1.00 . A A . 106 ARG HH11 1 1 
       11  53123 1 1 106 ARG HH12 H 267.709   7.546  16.199 1.00 . A A . 106 ARG HH12 1 1 
       11  53124 1 1 106 ARG HH21 H 264.788   7.604  14.344 1.00 . A A . 106 ARG HH21 1 1 
       11  53125 1 1 106 ARG HH22 H 266.186   8.491  14.853 1.00 . A A . 106 ARG HH22 1 1 
       11  53126 1 1 106 ARG N    N 268.695   3.455  13.221 1.00 . A A . 106 ARG N    1 1 
       11  53127 1 1 106 ARG NE   N 265.311   5.492  15.544 1.00 . A A . 106 ARG NE   1 1 
       11  53128 1 1 106 ARG NH1  N 267.178   6.700  16.217 1.00 . A A . 106 ARG NH1  1 1 
       11  53129 1 1 106 ARG NH2  N 265.643   7.651  14.860 1.00 . A A . 106 ARG NH2  1 1 
       11  53130 1 1 106 ARG O    O 267.170   0.386  12.459 1.00 . A A . 106 ARG O    1 1 
       11  53131 1 1 107 SER C    C 267.696   0.734   9.506 1.00 . A A . 107 SER C    1 1 
       11  53132 1 1 107 SER CA   C 266.598   1.650  10.041 1.00 . A A . 107 SER CA   1 1 
       11  53133 1 1 107 SER CB   C 266.239   2.697   8.985 1.00 . A A . 107 SER CB   1 1 
       11  53134 1 1 107 SER H    H 267.145   3.282  11.280 1.00 . A A . 107 SER H    1 1 
       11  53135 1 1 107 SER HA   H 265.717   1.051  10.254 1.00 . A A . 107 SER HA   1 1 
       11  53136 1 1 107 SER HB2  H 267.140   3.130   8.582 1.00 . A A . 107 SER HB2  1 1 
       11  53137 1 1 107 SER HB3  H 265.685   2.223   8.188 1.00 . A A . 107 SER HB3  1 1 
       11  53138 1 1 107 SER HG   H 264.884   3.317  10.242 1.00 . A A . 107 SER HG   1 1 
       11  53139 1 1 107 SER N    N 267.032   2.308  11.274 1.00 . A A . 107 SER N    1 1 
       11  53140 1 1 107 SER O    O 267.404  -0.301   8.907 1.00 . A A . 107 SER O    1 1 
       11  53141 1 1 107 SER OG   O 265.451   3.722   9.583 1.00 . A A . 107 SER OG   1 1 
       11  53142 1 1 108 SER C    C 270.079  -1.054   9.871 1.00 . A A . 108 SER C    1 1 
       11  53143 1 1 108 SER CA   C 270.097   0.344   9.262 1.00 . A A . 108 SER CA   1 1 
       11  53144 1 1 108 SER CB   C 271.403   1.043   9.637 1.00 . A A . 108 SER CB   1 1 
       11  53145 1 1 108 SER H    H 269.115   1.960  10.219 1.00 . A A . 108 SER H    1 1 
       11  53146 1 1 108 SER HA   H 270.045   0.259   8.188 1.00 . A A . 108 SER HA   1 1 
       11  53147 1 1 108 SER HB2  H 271.523   1.931   9.039 1.00 . A A . 108 SER HB2  1 1 
       11  53148 1 1 108 SER HB3  H 271.376   1.317  10.683 1.00 . A A . 108 SER HB3  1 1 
       11  53149 1 1 108 SER HG   H 273.305   0.649   9.554 1.00 . A A . 108 SER HG   1 1 
       11  53150 1 1 108 SER N    N 268.955   1.126   9.731 1.00 . A A . 108 SER N    1 1 
       11  53151 1 1 108 SER O    O 270.374  -2.035   9.184 1.00 . A A . 108 SER O    1 1 
       11  53152 1 1 108 SER OG   O 272.493   0.164   9.393 1.00 . A A . 108 SER OG   1 1 
       11  53153 1 1 109 ARG C    C 268.614  -3.322  11.240 1.00 . A A . 109 ARG C    1 1 
       11  53154 1 1 109 ARG CA   C 269.683  -2.421  11.855 1.00 . A A . 109 ARG CA   1 1 
       11  53155 1 1 109 ARG CB   C 269.364  -2.210  13.340 1.00 . A A . 109 ARG CB   1 1 
       11  53156 1 1 109 ARG CD   C 270.457  -1.878  15.573 1.00 . A A . 109 ARG CD   1 1 
       11  53157 1 1 109 ARG CG   C 270.592  -1.644  14.064 1.00 . A A . 109 ARG CG   1 1 
       11  53158 1 1 109 ARG CZ   C 269.382   0.133  16.537 1.00 . A A . 109 ARG CZ   1 1 
       11  53159 1 1 109 ARG H    H 269.521  -0.316  11.652 1.00 . A A . 109 ARG H    1 1 
       11  53160 1 1 109 ARG HA   H 270.644  -2.906  11.772 1.00 . A A . 109 ARG HA   1 1 
       11  53161 1 1 109 ARG HB2  H 268.540  -1.517  13.435 1.00 . A A . 109 ARG HB2  1 1 
       11  53162 1 1 109 ARG HB3  H 269.092  -3.154  13.784 1.00 . A A . 109 ARG HB3  1 1 
       11  53163 1 1 109 ARG HD2  H 270.322  -2.932  15.756 1.00 . A A . 109 ARG HD2  1 1 
       11  53164 1 1 109 ARG HD3  H 271.356  -1.544  16.068 1.00 . A A . 109 ARG HD3  1 1 
       11  53165 1 1 109 ARG HE   H 268.438  -1.596  16.147 1.00 . A A . 109 ARG HE   1 1 
       11  53166 1 1 109 ARG HG2  H 271.481  -2.139  13.701 1.00 . A A . 109 ARG HG2  1 1 
       11  53167 1 1 109 ARG HG3  H 270.663  -0.584  13.874 1.00 . A A . 109 ARG HG3  1 1 
       11  53168 1 1 109 ARG HH11 H 271.341   0.374  16.157 1.00 . A A . 109 ARG HH11 1 1 
       11  53169 1 1 109 ARG HH12 H 270.540   1.748  16.838 1.00 . A A . 109 ARG HH12 1 1 
       11  53170 1 1 109 ARG HH21 H 267.443   0.221  17.030 1.00 . A A . 109 ARG HH21 1 1 
       11  53171 1 1 109 ARG HH22 H 268.358   1.661  17.324 1.00 . A A . 109 ARG HH22 1 1 
       11  53172 1 1 109 ARG N    N 269.739  -1.135  11.160 1.00 . A A . 109 ARG N    1 1 
       11  53173 1 1 109 ARG NE   N 269.303  -1.141  16.105 1.00 . A A . 109 ARG NE   1 1 
       11  53174 1 1 109 ARG NH1  N 270.512   0.804  16.508 1.00 . A A . 109 ARG NH1  1 1 
       11  53175 1 1 109 ARG NH2  N 268.311   0.718  17.000 1.00 . A A . 109 ARG NH2  1 1 
       11  53176 1 1 109 ARG O    O 268.778  -4.541  11.192 1.00 . A A . 109 ARG O    1 1 
       11  53177 1 1 110 ALA C    C 266.700  -3.745   8.670 1.00 . A A . 110 ALA C    1 1 
       11  53178 1 1 110 ALA CA   C 266.431  -3.461  10.152 1.00 . A A . 110 ALA CA   1 1 
       11  53179 1 1 110 ALA CB   C 265.131  -2.676  10.289 1.00 . A A . 110 ALA CB   1 1 
       11  53180 1 1 110 ALA H    H 267.465  -1.734  10.824 1.00 . A A . 110 ALA H    1 1 
       11  53181 1 1 110 ALA HA   H 266.323  -4.400  10.671 1.00 . A A . 110 ALA HA   1 1 
       11  53182 1 1 110 ALA HB1  H 264.705  -2.855  11.264 1.00 . A A . 110 ALA HB1  1 1 
       11  53183 1 1 110 ALA HB2  H 264.437  -2.997   9.526 1.00 . A A . 110 ALA HB2  1 1 
       11  53184 1 1 110 ALA HB3  H 265.333  -1.622  10.172 1.00 . A A . 110 ALA HB3  1 1 
       11  53185 1 1 110 ALA N    N 267.527  -2.710  10.765 1.00 . A A . 110 ALA N    1 1 
       11  53186 1 1 110 ALA O    O 266.225  -4.746   8.133 1.00 . A A . 110 ALA O    1 1 
       11  53187 1 1 111 GLY C    C 266.574  -2.726   5.707 1.00 . A A . 111 GLY C    1 1 
       11  53188 1 1 111 GLY CA   C 267.784  -3.017   6.598 1.00 . A A . 111 GLY CA   1 1 
       11  53189 1 1 111 GLY H    H 267.798  -2.074   8.504 1.00 . A A . 111 GLY H    1 1 
       11  53190 1 1 111 GLY HA2  H 268.584  -2.338   6.343 1.00 . A A . 111 GLY HA2  1 1 
       11  53191 1 1 111 GLY HA3  H 268.112  -4.032   6.421 1.00 . A A . 111 GLY HA3  1 1 
       11  53192 1 1 111 GLY N    N 267.457  -2.855   8.018 1.00 . A A . 111 GLY N    1 1 
       11  53193 1 1 111 GLY O    O 266.443  -3.306   4.627 1.00 . A A . 111 GLY O    1 1 
       11  53194 1 1 112 LEU C    C 264.616  -0.046   4.870 1.00 . A A . 112 LEU C    1 1 
       11  53195 1 1 112 LEU CA   C 264.496  -1.466   5.414 1.00 . A A . 112 LEU CA   1 1 
       11  53196 1 1 112 LEU CB   C 263.261  -1.572   6.316 1.00 . A A . 112 LEU CB   1 1 
       11  53197 1 1 112 LEU CD1  C 261.966  -3.117   7.802 1.00 . A A . 112 LEU CD1  1 1 
       11  53198 1 1 112 LEU CD2  C 262.441  -3.787   5.448 1.00 . A A . 112 LEU CD2  1 1 
       11  53199 1 1 112 LEU CG   C 262.994  -3.044   6.672 1.00 . A A . 112 LEU CG   1 1 
       11  53200 1 1 112 LEU H    H 265.859  -1.403   7.038 1.00 . A A . 112 LEU H    1 1 
       11  53201 1 1 112 LEU HA   H 264.383  -2.149   4.588 1.00 . A A . 112 LEU HA   1 1 
       11  53202 1 1 112 LEU HB2  H 263.431  -1.007   7.221 1.00 . A A . 112 LEU HB2  1 1 
       11  53203 1 1 112 LEU HB3  H 262.404  -1.168   5.799 1.00 . A A . 112 LEU HB3  1 1 
       11  53204 1 1 112 LEU HD11 H 262.342  -2.594   8.669 1.00 . A A . 112 LEU HD11 1 1 
       11  53205 1 1 112 LEU HD12 H 261.785  -4.151   8.055 1.00 . A A . 112 LEU HD12 1 1 
       11  53206 1 1 112 LEU HD13 H 261.044  -2.660   7.477 1.00 . A A . 112 LEU HD13 1 1 
       11  53207 1 1 112 LEU HD21 H 262.049  -4.747   5.754 1.00 . A A . 112 LEU HD21 1 1 
       11  53208 1 1 112 LEU HD22 H 263.233  -3.936   4.728 1.00 . A A . 112 LEU HD22 1 1 
       11  53209 1 1 112 LEU HD23 H 261.652  -3.205   4.997 1.00 . A A . 112 LEU HD23 1 1 
       11  53210 1 1 112 LEU HG   H 263.915  -3.510   6.994 1.00 . A A . 112 LEU HG   1 1 
       11  53211 1 1 112 LEU N    N 265.696  -1.828   6.169 1.00 . A A . 112 LEU N    1 1 
       11  53212 1 1 112 LEU O    O 265.130   0.846   5.549 1.00 . A A . 112 LEU O    1 1 
       11  53213 1 1 113 GLN C    C 263.373   2.483   3.780 1.00 . A A . 113 GLN C    1 1 
       11  53214 1 1 113 GLN CA   C 264.203   1.467   2.997 1.00 . A A . 113 GLN CA   1 1 
       11  53215 1 1 113 GLN CB   C 263.678   1.377   1.553 1.00 . A A . 113 GLN CB   1 1 
       11  53216 1 1 113 GLN CD   C 265.391  -0.284   0.773 1.00 . A A . 113 GLN CD   1 1 
       11  53217 1 1 113 GLN CG   C 264.834   1.122   0.577 1.00 . A A . 113 GLN CG   1 1 
       11  53218 1 1 113 GLN H    H 263.745  -0.601   3.150 1.00 . A A . 113 GLN H    1 1 
       11  53219 1 1 113 GLN HA   H 265.232   1.799   2.986 1.00 . A A . 113 GLN HA   1 1 
       11  53220 1 1 113 GLN HB2  H 262.964   0.569   1.479 1.00 . A A . 113 GLN HB2  1 1 
       11  53221 1 1 113 GLN HB3  H 263.193   2.306   1.290 1.00 . A A . 113 GLN HB3  1 1 
       11  53222 1 1 113 GLN HE21 H 264.824  -0.916  -1.021 1.00 . A A . 113 GLN HE21 1 1 
       11  53223 1 1 113 GLN HE22 H 265.627  -2.066  -0.066 1.00 . A A . 113 GLN HE22 1 1 
       11  53224 1 1 113 GLN HG2  H 264.475   1.224  -0.438 1.00 . A A . 113 GLN HG2  1 1 
       11  53225 1 1 113 GLN HG3  H 265.617   1.845   0.753 1.00 . A A . 113 GLN HG3  1 1 
       11  53226 1 1 113 GLN N    N 264.141   0.151   3.637 1.00 . A A . 113 GLN N    1 1 
       11  53227 1 1 113 GLN NE2  N 265.270  -1.161  -0.184 1.00 . A A . 113 GLN NE2  1 1 
       11  53228 1 1 113 GLN O    O 263.824   3.605   4.023 1.00 . A A . 113 GLN O    1 1 
       11  53229 1 1 113 GLN OE1  O 265.954  -0.591   1.825 1.00 . A A . 113 GLN OE1  1 1 
       11  53230 1 1 114 PHE C    C 261.874   3.321   6.290 1.00 . A A . 114 PHE C    1 1 
       11  53231 1 1 114 PHE CA   C 261.264   2.958   4.917 1.00 . A A . 114 PHE CA   1 1 
       11  53232 1 1 114 PHE CB   C 259.902   2.276   5.121 1.00 . A A . 114 PHE CB   1 1 
       11  53233 1 1 114 PHE CD1  C 258.337   3.654   3.696 1.00 . A A . 114 PHE CD1  1 1 
       11  53234 1 1 114 PHE CD2  C 258.943   1.430   2.943 1.00 . A A . 114 PHE CD2  1 1 
       11  53235 1 1 114 PHE CE1  C 257.537   3.820   2.559 1.00 . A A . 114 PHE CE1  1 1 
       11  53236 1 1 114 PHE CE2  C 258.144   1.597   1.805 1.00 . A A . 114 PHE CE2  1 1 
       11  53237 1 1 114 PHE CG   C 259.041   2.458   3.887 1.00 . A A . 114 PHE CG   1 1 
       11  53238 1 1 114 PHE CZ   C 257.440   2.792   1.615 1.00 . A A . 114 PHE CZ   1 1 
       11  53239 1 1 114 PHE H    H 261.862   1.175   3.934 1.00 . A A . 114 PHE H    1 1 
       11  53240 1 1 114 PHE HA   H 261.124   3.860   4.347 1.00 . A A . 114 PHE HA   1 1 
       11  53241 1 1 114 PHE HB2  H 260.053   1.221   5.299 1.00 . A A . 114 PHE HB2  1 1 
       11  53242 1 1 114 PHE HB3  H 259.406   2.716   5.973 1.00 . A A . 114 PHE HB3  1 1 
       11  53243 1 1 114 PHE HD1  H 258.411   4.449   4.424 1.00 . A A . 114 PHE HD1  1 1 
       11  53244 1 1 114 PHE HD2  H 259.487   0.508   3.090 1.00 . A A . 114 PHE HD2  1 1 
       11  53245 1 1 114 PHE HE1  H 256.993   4.742   2.411 1.00 . A A . 114 PHE HE1  1 1 
       11  53246 1 1 114 PHE HE2  H 258.068   0.805   1.077 1.00 . A A . 114 PHE HE2  1 1 
       11  53247 1 1 114 PHE HZ   H 256.822   2.920   0.738 1.00 . A A . 114 PHE HZ   1 1 
       11  53248 1 1 114 PHE N    N 262.161   2.078   4.166 1.00 . A A . 114 PHE N    1 1 
       11  53249 1 1 114 PHE O    O 262.539   2.477   6.895 1.00 . A A . 114 PHE O    1 1 
       11  53250 1 1 115 PRO C    C 261.610   4.194   9.288 1.00 . A A . 115 PRO C    1 1 
       11  53251 1 1 115 PRO CA   C 262.238   4.969   8.131 1.00 . A A . 115 PRO CA   1 1 
       11  53252 1 1 115 PRO CB   C 261.901   6.471   8.239 1.00 . A A . 115 PRO CB   1 1 
       11  53253 1 1 115 PRO CD   C 260.904   5.667   6.206 1.00 . A A . 115 PRO CD   1 1 
       11  53254 1 1 115 PRO CG   C 261.488   6.894   6.875 1.00 . A A . 115 PRO CG   1 1 
       11  53255 1 1 115 PRO HA   H 263.308   4.842   8.136 1.00 . A A . 115 PRO HA   1 1 
       11  53256 1 1 115 PRO HB2  H 261.091   6.623   8.934 1.00 . A A . 115 PRO HB2  1 1 
       11  53257 1 1 115 PRO HB3  H 262.769   7.032   8.547 1.00 . A A . 115 PRO HB3  1 1 
       11  53258 1 1 115 PRO HD2  H 259.850   5.574   6.433 1.00 . A A . 115 PRO HD2  1 1 
       11  53259 1 1 115 PRO HD3  H 261.068   5.699   5.145 1.00 . A A . 115 PRO HD3  1 1 
       11  53260 1 1 115 PRO HG2  H 260.747   7.679   6.933 1.00 . A A . 115 PRO HG2  1 1 
       11  53261 1 1 115 PRO HG3  H 262.345   7.233   6.318 1.00 . A A . 115 PRO HG3  1 1 
       11  53262 1 1 115 PRO N    N 261.673   4.548   6.801 1.00 . A A . 115 PRO N    1 1 
       11  53263 1 1 115 PRO O    O 260.445   4.409   9.629 1.00 . A A . 115 PRO O    1 1 
       11  53264 1 1 116 VAL C    C 261.637   3.384  12.222 1.00 . A A . 116 VAL C    1 1 
       11  53265 1 1 116 VAL CA   C 261.930   2.490  11.008 1.00 . A A . 116 VAL CA   1 1 
       11  53266 1 1 116 VAL CB   C 262.988   1.415  11.354 1.00 . A A . 116 VAL CB   1 1 
       11  53267 1 1 116 VAL CG1  C 262.553   0.588  12.575 1.00 . A A . 116 VAL CG1  1 1 
       11  53268 1 1 116 VAL CG2  C 263.165   0.471  10.158 1.00 . A A . 116 VAL CG2  1 1 
       11  53269 1 1 116 VAL H    H 263.312   3.182   9.559 1.00 . A A . 116 VAL H    1 1 
       11  53270 1 1 116 VAL HA   H 261.015   1.994  10.721 1.00 . A A . 116 VAL HA   1 1 
       11  53271 1 1 116 VAL HB   H 263.930   1.898  11.570 1.00 . A A . 116 VAL HB   1 1 
       11  53272 1 1 116 VAL HG11 H 263.381  -0.022  12.908 1.00 . A A . 116 VAL HG11 1 1 
       11  53273 1 1 116 VAL HG12 H 261.724  -0.047  12.303 1.00 . A A . 116 VAL HG12 1 1 
       11  53274 1 1 116 VAL HG13 H 262.254   1.251  13.371 1.00 . A A . 116 VAL HG13 1 1 
       11  53275 1 1 116 VAL HG21 H 263.669  -0.428  10.480 1.00 . A A . 116 VAL HG21 1 1 
       11  53276 1 1 116 VAL HG22 H 263.753   0.960   9.396 1.00 . A A . 116 VAL HG22 1 1 
       11  53277 1 1 116 VAL HG23 H 262.195   0.215   9.756 1.00 . A A . 116 VAL HG23 1 1 
       11  53278 1 1 116 VAL N    N 262.395   3.300   9.883 1.00 . A A . 116 VAL N    1 1 
       11  53279 1 1 116 VAL O    O 260.635   3.187  12.914 1.00 . A A . 116 VAL O    1 1 
       11  53280 1 1 117 GLY C    C 261.054   6.004  13.564 1.00 . A A . 117 GLY C    1 1 
       11  53281 1 1 117 GLY CA   C 262.378   5.244  13.619 1.00 . A A . 117 GLY CA   1 1 
       11  53282 1 1 117 GLY H    H 263.313   4.432  11.897 1.00 . A A . 117 GLY H    1 1 
       11  53283 1 1 117 GLY HA2  H 262.413   4.665  14.531 1.00 . A A . 117 GLY HA2  1 1 
       11  53284 1 1 117 GLY HA3  H 263.193   5.953  13.620 1.00 . A A . 117 GLY HA3  1 1 
       11  53285 1 1 117 GLY N    N 262.529   4.341  12.479 1.00 . A A . 117 GLY N    1 1 
       11  53286 1 1 117 GLY O    O 260.404   6.200  14.594 1.00 . A A . 117 GLY O    1 1 
       11  53287 1 1 118 ARG C    C 258.210   6.306  12.524 1.00 . A A . 118 ARG C    1 1 
       11  53288 1 1 118 ARG CA   C 259.417   7.175  12.182 1.00 . A A . 118 ARG CA   1 1 
       11  53289 1 1 118 ARG CB   C 259.304   7.676  10.737 1.00 . A A . 118 ARG CB   1 1 
       11  53290 1 1 118 ARG CD   C 260.148  10.016  11.135 1.00 . A A . 118 ARG CD   1 1 
       11  53291 1 1 118 ARG CG   C 260.431   8.678  10.439 1.00 . A A . 118 ARG CG   1 1 
       11  53292 1 1 118 ARG CZ   C 262.311  11.134  11.588 1.00 . A A . 118 ARG CZ   1 1 
       11  53293 1 1 118 ARG H    H 261.231   6.247  11.582 1.00 . A A . 118 ARG H    1 1 
       11  53294 1 1 118 ARG HA   H 259.423   8.027  12.844 1.00 . A A . 118 ARG HA   1 1 
       11  53295 1 1 118 ARG HB2  H 259.375   6.839  10.060 1.00 . A A . 118 ARG HB2  1 1 
       11  53296 1 1 118 ARG HB3  H 258.350   8.165  10.600 1.00 . A A . 118 ARG HB3  1 1 
       11  53297 1 1 118 ARG HD2  H 259.199  10.401  10.794 1.00 . A A . 118 ARG HD2  1 1 
       11  53298 1 1 118 ARG HD3  H 260.104   9.864  12.200 1.00 . A A . 118 ARG HD3  1 1 
       11  53299 1 1 118 ARG HE   H 261.109  11.551  10.028 1.00 . A A . 118 ARG HE   1 1 
       11  53300 1 1 118 ARG HG2  H 261.367   8.278  10.801 1.00 . A A . 118 ARG HG2  1 1 
       11  53301 1 1 118 ARG HG3  H 260.499   8.837   9.373 1.00 . A A . 118 ARG HG3  1 1 
       11  53302 1 1 118 ARG HH11 H 261.833   9.721  12.938 1.00 . A A . 118 ARG HH11 1 1 
       11  53303 1 1 118 ARG HH12 H 263.332  10.535  13.216 1.00 . A A . 118 ARG HH12 1 1 
       11  53304 1 1 118 ARG HH21 H 263.080  12.582  10.437 1.00 . A A . 118 ARG HH21 1 1 
       11  53305 1 1 118 ARG HH22 H 264.029  12.135  11.815 1.00 . A A . 118 ARG HH22 1 1 
       11  53306 1 1 118 ARG N    N 260.666   6.431  12.361 1.00 . A A . 118 ARG N    1 1 
       11  53307 1 1 118 ARG NE   N 261.209  10.987  10.823 1.00 . A A . 118 ARG NE   1 1 
       11  53308 1 1 118 ARG NH1  N 262.507  10.405  12.667 1.00 . A A . 118 ARG NH1  1 1 
       11  53309 1 1 118 ARG NH2  N 263.209  12.019  11.253 1.00 . A A . 118 ARG NH2  1 1 
       11  53310 1 1 118 ARG O    O 257.266   6.774  13.166 1.00 . A A . 118 ARG O    1 1 
       11  53311 1 1 119 VAL C    C 256.985   3.902  13.858 1.00 . A A . 119 VAL C    1 1 
       11  53312 1 1 119 VAL CA   C 257.146   4.111  12.349 1.00 . A A . 119 VAL CA   1 1 
       11  53313 1 1 119 VAL CB   C 257.416   2.762  11.645 1.00 . A A . 119 VAL CB   1 1 
       11  53314 1 1 119 VAL CG1  C 256.254   1.786  11.887 1.00 . A A . 119 VAL CG1  1 1 
       11  53315 1 1 119 VAL CG2  C 257.563   2.986  10.135 1.00 . A A . 119 VAL CG2  1 1 
       11  53316 1 1 119 VAL H    H 259.026   4.733  11.583 1.00 . A A . 119 VAL H    1 1 
       11  53317 1 1 119 VAL HA   H 256.233   4.534  11.957 1.00 . A A . 119 VAL HA   1 1 
       11  53318 1 1 119 VAL HB   H 258.327   2.333  12.034 1.00 . A A . 119 VAL HB   1 1 
       11  53319 1 1 119 VAL HG11 H 256.494   0.828  11.451 1.00 . A A . 119 VAL HG11 1 1 
       11  53320 1 1 119 VAL HG12 H 255.358   2.176  11.431 1.00 . A A . 119 VAL HG12 1 1 
       11  53321 1 1 119 VAL HG13 H 256.097   1.669  12.949 1.00 . A A . 119 VAL HG13 1 1 
       11  53322 1 1 119 VAL HG21 H 256.600   3.228   9.711 1.00 . A A . 119 VAL HG21 1 1 
       11  53323 1 1 119 VAL HG22 H 257.943   2.086   9.673 1.00 . A A . 119 VAL HG22 1 1 
       11  53324 1 1 119 VAL HG23 H 258.249   3.798   9.958 1.00 . A A . 119 VAL HG23 1 1 
       11  53325 1 1 119 VAL N    N 258.247   5.044  12.091 1.00 . A A . 119 VAL N    1 1 
       11  53326 1 1 119 VAL O    O 255.864   3.920  14.374 1.00 . A A . 119 VAL O    1 1 
       11  53327 1 1 120 HIS C    C 257.482   4.682  16.707 1.00 . A A . 120 HIS C    1 1 
       11  53328 1 1 120 HIS CA   C 258.085   3.475  15.996 1.00 . A A . 120 HIS CA   1 1 
       11  53329 1 1 120 HIS CB   C 259.507   3.224  16.510 1.00 . A A . 120 HIS CB   1 1 
       11  53330 1 1 120 HIS CD2  C 258.837   3.264  19.053 1.00 . A A . 120 HIS CD2  1 1 
       11  53331 1 1 120 HIS CE1  C 259.904   1.485  19.683 1.00 . A A . 120 HIS CE1  1 1 
       11  53332 1 1 120 HIS CG   C 259.464   2.759  17.942 1.00 . A A . 120 HIS CG   1 1 
       11  53333 1 1 120 HIS H    H 258.967   3.683  14.076 1.00 . A A . 120 HIS H    1 1 
       11  53334 1 1 120 HIS HA   H 257.476   2.609  16.210 1.00 . A A . 120 HIS HA   1 1 
       11  53335 1 1 120 HIS HB2  H 259.978   2.467  15.900 1.00 . A A . 120 HIS HB2  1 1 
       11  53336 1 1 120 HIS HB3  H 260.076   4.139  16.448 1.00 . A A . 120 HIS HB3  1 1 
       11  53337 1 1 120 HIS HD2  H 258.219   4.149  19.072 1.00 . A A . 120 HIS HD2  1 1 
       11  53338 1 1 120 HIS HE1  H 260.300   0.682  20.286 1.00 . A A . 120 HIS HE1  1 1 
       11  53339 1 1 120 HIS HE2  H 258.807   2.579  21.075 1.00 . A A . 120 HIS HE2  1 1 
       11  53340 1 1 120 HIS N    N 258.107   3.695  14.550 1.00 . A A . 120 HIS N    1 1 
       11  53341 1 1 120 HIS ND1  N 260.136   1.625  18.366 1.00 . A A . 120 HIS ND1  1 1 
       11  53342 1 1 120 HIS NE2  N 259.117   2.457  20.153 1.00 . A A . 120 HIS NE2  1 1 
       11  53343 1 1 120 HIS O    O 256.659   4.525  17.613 1.00 . A A . 120 HIS O    1 1 
       11  53344 1 1 121 ARG C    C 255.916   7.300  16.584 1.00 . A A . 121 ARG C    1 1 
       11  53345 1 1 121 ARG CA   C 257.401   7.112  16.884 1.00 . A A . 121 ARG CA   1 1 
       11  53346 1 1 121 ARG CB   C 258.187   8.311  16.348 1.00 . A A . 121 ARG CB   1 1 
       11  53347 1 1 121 ARG CD   C 260.419   9.429  16.290 1.00 . A A . 121 ARG CD   1 1 
       11  53348 1 1 121 ARG CG   C 259.619   8.270  16.888 1.00 . A A . 121 ARG CG   1 1 
       11  53349 1 1 121 ARG CZ   C 262.641  10.455  16.638 1.00 . A A . 121 ARG CZ   1 1 
       11  53350 1 1 121 ARG H    H 258.557   5.927  15.564 1.00 . A A . 121 ARG H    1 1 
       11  53351 1 1 121 ARG HA   H 257.534   7.059  17.953 1.00 . A A . 121 ARG HA   1 1 
       11  53352 1 1 121 ARG HB2  H 258.207   8.277  15.269 1.00 . A A . 121 ARG HB2  1 1 
       11  53353 1 1 121 ARG HB3  H 257.711   9.225  16.670 1.00 . A A . 121 ARG HB3  1 1 
       11  53354 1 1 121 ARG HD2  H 260.436   9.333  15.215 1.00 . A A . 121 ARG HD2  1 1 
       11  53355 1 1 121 ARG HD3  H 259.945  10.363  16.557 1.00 . A A . 121 ARG HD3  1 1 
       11  53356 1 1 121 ARG HE   H 262.116   8.621  17.274 1.00 . A A . 121 ARG HE   1 1 
       11  53357 1 1 121 ARG HG2  H 259.602   8.359  17.963 1.00 . A A . 121 ARG HG2  1 1 
       11  53358 1 1 121 ARG HG3  H 260.081   7.335  16.610 1.00 . A A . 121 ARG HG3  1 1 
       11  53359 1 1 121 ARG HH11 H 261.346  11.627  15.642 1.00 . A A . 121 ARG HH11 1 1 
       11  53360 1 1 121 ARG HH12 H 262.917  12.307  15.905 1.00 . A A . 121 ARG HH12 1 1 
       11  53361 1 1 121 ARG HH21 H 264.150   9.548  17.591 1.00 . A A . 121 ARG HH21 1 1 
       11  53362 1 1 121 ARG HH22 H 264.486  11.140  16.999 1.00 . A A . 121 ARG HH22 1 1 
       11  53363 1 1 121 ARG N    N 257.900   5.875  16.289 1.00 . A A . 121 ARG N    1 1 
       11  53364 1 1 121 ARG NE   N 261.797   9.417  16.799 1.00 . A A . 121 ARG NE   1 1 
       11  53365 1 1 121 ARG NH1  N 262.271  11.550  16.012 1.00 . A A . 121 ARG NH1  1 1 
       11  53366 1 1 121 ARG NH2  N 263.853  10.373  17.113 1.00 . A A . 121 ARG NH2  1 1 
       11  53367 1 1 121 ARG O    O 255.166   7.786  17.431 1.00 . A A . 121 ARG O    1 1 
       11  53368 1 1 122 LEU C    C 253.182   6.225  15.811 1.00 . A A . 122 LEU C    1 1 
       11  53369 1 1 122 LEU CA   C 254.116   7.072  14.949 1.00 . A A . 122 LEU CA   1 1 
       11  53370 1 1 122 LEU CB   C 253.968   6.657  13.478 1.00 . A A . 122 LEU CB   1 1 
       11  53371 1 1 122 LEU CD1  C 254.703   7.217  11.148 1.00 . A A . 122 LEU CD1  1 1 
       11  53372 1 1 122 LEU CD2  C 253.455   8.914  12.494 1.00 . A A . 122 LEU CD2  1 1 
       11  53373 1 1 122 LEU CG   C 254.484   7.775  12.557 1.00 . A A . 122 LEU CG   1 1 
       11  53374 1 1 122 LEU H    H 256.160   6.556  14.739 1.00 . A A . 122 LEU H    1 1 
       11  53375 1 1 122 LEU HA   H 253.833   8.110  15.047 1.00 . A A . 122 LEU HA   1 1 
       11  53376 1 1 122 LEU HB2  H 254.537   5.755  13.302 1.00 . A A . 122 LEU HB2  1 1 
       11  53377 1 1 122 LEU HB3  H 252.927   6.471  13.264 1.00 . A A . 122 LEU HB3  1 1 
       11  53378 1 1 122 LEU HD11 H 255.588   6.598  11.138 1.00 . A A . 122 LEU HD11 1 1 
       11  53379 1 1 122 LEU HD12 H 254.827   8.033  10.451 1.00 . A A . 122 LEU HD12 1 1 
       11  53380 1 1 122 LEU HD13 H 253.847   6.625  10.860 1.00 . A A . 122 LEU HD13 1 1 
       11  53381 1 1 122 LEU HD21 H 253.673   9.553  11.649 1.00 . A A . 122 LEU HD21 1 1 
       11  53382 1 1 122 LEU HD22 H 253.502   9.494  13.403 1.00 . A A . 122 LEU HD22 1 1 
       11  53383 1 1 122 LEU HD23 H 252.463   8.499  12.383 1.00 . A A . 122 LEU HD23 1 1 
       11  53384 1 1 122 LEU HG   H 255.420   8.154  12.943 1.00 . A A . 122 LEU HG   1 1 
       11  53385 1 1 122 LEU N    N 255.508   6.928  15.369 1.00 . A A . 122 LEU N    1 1 
       11  53386 1 1 122 LEU O    O 252.091   6.675  16.169 1.00 . A A . 122 LEU O    1 1 
       11  53387 1 1 123 LEU C    C 252.518   4.683  18.312 1.00 . A A . 123 LEU C    1 1 
       11  53388 1 1 123 LEU CA   C 252.796   4.090  16.935 1.00 . A A . 123 LEU CA   1 1 
       11  53389 1 1 123 LEU CB   C 253.528   2.752  17.103 1.00 . A A . 123 LEU CB   1 1 
       11  53390 1 1 123 LEU CD1  C 254.608   0.876  15.845 1.00 . A A . 123 LEU CD1  1 1 
       11  53391 1 1 123 LEU CD2  C 252.205   1.421  15.434 1.00 . A A . 123 LEU CD2  1 1 
       11  53392 1 1 123 LEU CG   C 253.583   2.011  15.760 1.00 . A A . 123 LEU CG   1 1 
       11  53393 1 1 123 LEU H    H 254.488   4.700  15.809 1.00 . A A . 123 LEU H    1 1 
       11  53394 1 1 123 LEU HA   H 251.859   3.915  16.429 1.00 . A A . 123 LEU HA   1 1 
       11  53395 1 1 123 LEU HB2  H 254.532   2.936  17.457 1.00 . A A . 123 LEU HB2  1 1 
       11  53396 1 1 123 LEU HB3  H 253.000   2.145  17.824 1.00 . A A . 123 LEU HB3  1 1 
       11  53397 1 1 123 LEU HD11 H 255.560   1.276  16.165 1.00 . A A . 123 LEU HD11 1 1 
       11  53398 1 1 123 LEU HD12 H 254.720   0.418  14.873 1.00 . A A . 123 LEU HD12 1 1 
       11  53399 1 1 123 LEU HD13 H 254.271   0.137  16.555 1.00 . A A . 123 LEU HD13 1 1 
       11  53400 1 1 123 LEU HD21 H 252.297   0.726  14.612 1.00 . A A . 123 LEU HD21 1 1 
       11  53401 1 1 123 LEU HD22 H 251.528   2.216  15.159 1.00 . A A . 123 LEU HD22 1 1 
       11  53402 1 1 123 LEU HD23 H 251.820   0.903  16.301 1.00 . A A . 123 LEU HD23 1 1 
       11  53403 1 1 123 LEU HG   H 253.875   2.702  14.982 1.00 . A A . 123 LEU HG   1 1 
       11  53404 1 1 123 LEU N    N 253.612   5.000  16.130 1.00 . A A . 123 LEU N    1 1 
       11  53405 1 1 123 LEU O    O 251.381   4.656  18.789 1.00 . A A . 123 LEU O    1 1 
       11  53406 1 1 124 ARG C    C 252.571   7.081  20.201 1.00 . A A . 124 ARG C    1 1 
       11  53407 1 1 124 ARG CA   C 253.439   5.824  20.262 1.00 . A A . 124 ARG CA   1 1 
       11  53408 1 1 124 ARG CB   C 254.823   6.171  20.817 1.00 . A A . 124 ARG CB   1 1 
       11  53409 1 1 124 ARG CD   C 256.925   5.242  21.797 1.00 . A A . 124 ARG CD   1 1 
       11  53410 1 1 124 ARG CG   C 255.566   4.887  21.193 1.00 . A A . 124 ARG CG   1 1 
       11  53411 1 1 124 ARG CZ   C 259.054   6.252  21.053 1.00 . A A . 124 ARG CZ   1 1 
       11  53412 1 1 124 ARG H    H 254.436   5.204  18.500 1.00 . A A . 124 ARG H    1 1 
       11  53413 1 1 124 ARG HA   H 252.970   5.111  20.924 1.00 . A A . 124 ARG HA   1 1 
       11  53414 1 1 124 ARG HB2  H 255.386   6.702  20.065 1.00 . A A . 124 ARG HB2  1 1 
       11  53415 1 1 124 ARG HB3  H 254.714   6.791  21.693 1.00 . A A . 124 ARG HB3  1 1 
       11  53416 1 1 124 ARG HD2  H 256.783   5.945  22.604 1.00 . A A . 124 ARG HD2  1 1 
       11  53417 1 1 124 ARG HD3  H 257.389   4.346  22.184 1.00 . A A . 124 ARG HD3  1 1 
       11  53418 1 1 124 ARG HE   H 257.456   5.949  19.869 1.00 . A A . 124 ARG HE   1 1 
       11  53419 1 1 124 ARG HG2  H 254.983   4.334  21.917 1.00 . A A . 124 ARG HG2  1 1 
       11  53420 1 1 124 ARG HG3  H 255.714   4.282  20.310 1.00 . A A . 124 ARG HG3  1 1 
       11  53421 1 1 124 ARG HH11 H 259.026   5.740  22.998 1.00 . A A . 124 ARG HH11 1 1 
       11  53422 1 1 124 ARG HH12 H 260.502   6.450  22.434 1.00 . A A . 124 ARG HH12 1 1 
       11  53423 1 1 124 ARG HH21 H 259.400   6.864  19.180 1.00 . A A . 124 ARG HH21 1 1 
       11  53424 1 1 124 ARG HH22 H 260.710   7.079  20.292 1.00 . A A . 124 ARG HH22 1 1 
       11  53425 1 1 124 ARG N    N 253.564   5.217  18.939 1.00 . A A . 124 ARG N    1 1 
       11  53426 1 1 124 ARG NE   N 257.799   5.843  20.782 1.00 . A A . 124 ARG NE   1 1 
       11  53427 1 1 124 ARG NH1  N 259.568   6.139  22.258 1.00 . A A . 124 ARG NH1  1 1 
       11  53428 1 1 124 ARG NH2  N 259.778   6.772  20.101 1.00 . A A . 124 ARG NH2  1 1 
       11  53429 1 1 124 ARG O    O 251.750   7.319  21.092 1.00 . A A . 124 ARG O    1 1 
       11  53430 1 1 125 LYS C    C 250.507   8.790  18.758 1.00 . A A . 125 LYS C    1 1 
       11  53431 1 1 125 LYS CA   C 251.984   9.110  18.960 1.00 . A A . 125 LYS CA   1 1 
       11  53432 1 1 125 LYS CB   C 252.515   9.901  17.760 1.00 . A A . 125 LYS CB   1 1 
       11  53433 1 1 125 LYS CD   C 254.430  11.256  16.891 1.00 . A A . 125 LYS CD   1 1 
       11  53434 1 1 125 LYS CE   C 255.771  11.898  17.255 1.00 . A A . 125 LYS CE   1 1 
       11  53435 1 1 125 LYS CG   C 253.870  10.523  18.111 1.00 . A A . 125 LYS CG   1 1 
       11  53436 1 1 125 LYS H    H 253.427   7.631  18.470 1.00 . A A . 125 LYS H    1 1 
       11  53437 1 1 125 LYS HA   H 252.087   9.716  19.849 1.00 . A A . 125 LYS HA   1 1 
       11  53438 1 1 125 LYS HB2  H 252.631   9.237  16.915 1.00 . A A . 125 LYS HB2  1 1 
       11  53439 1 1 125 LYS HB3  H 251.816  10.684  17.508 1.00 . A A . 125 LYS HB3  1 1 
       11  53440 1 1 125 LYS HD2  H 254.574  10.553  16.083 1.00 . A A . 125 LYS HD2  1 1 
       11  53441 1 1 125 LYS HD3  H 253.738  12.024  16.580 1.00 . A A . 125 LYS HD3  1 1 
       11  53442 1 1 125 LYS HE2  H 255.626  12.594  18.068 1.00 . A A . 125 LYS HE2  1 1 
       11  53443 1 1 125 LYS HE3  H 256.467  11.131  17.557 1.00 . A A . 125 LYS HE3  1 1 
       11  53444 1 1 125 LYS HG2  H 253.740  11.226  18.922 1.00 . A A . 125 LYS HG2  1 1 
       11  53445 1 1 125 LYS HG3  H 254.557   9.750  18.414 1.00 . A A . 125 LYS HG3  1 1 
       11  53446 1 1 125 LYS HZ1  H 256.067  12.107  15.203 1.00 . A A . 125 LYS HZ1  1 1 
       11  53447 1 1 125 LYS HZ2  H 257.350  12.689  16.153 1.00 . A A . 125 LYS HZ2  1 1 
       11  53448 1 1 125 LYS HZ3  H 255.907  13.578  16.032 1.00 . A A . 125 LYS HZ3  1 1 
       11  53449 1 1 125 LYS N    N 252.759   7.878  19.143 1.00 . A A . 125 LYS N    1 1 
       11  53450 1 1 125 LYS NZ   N 256.315  12.622  16.071 1.00 . A A . 125 LYS NZ   1 1 
       11  53451 1 1 125 LYS O    O 249.639   9.496  19.279 1.00 . A A . 125 LYS O    1 1 
       11  53452 1 1 126 GLY C    C 248.149   6.808  19.049 1.00 . A A . 126 GLY C    1 1 
       11  53453 1 1 126 GLY CA   C 248.848   7.290  17.764 1.00 . A A . 126 GLY CA   1 1 
       11  53454 1 1 126 GLY H    H 250.968   7.184  17.646 1.00 . A A . 126 GLY H    1 1 
       11  53455 1 1 126 GLY HA2  H 248.297   8.126  17.356 1.00 . A A . 126 GLY HA2  1 1 
       11  53456 1 1 126 GLY HA3  H 248.852   6.485  17.043 1.00 . A A . 126 GLY HA3  1 1 
       11  53457 1 1 126 GLY N    N 250.231   7.712  18.017 1.00 . A A . 126 GLY N    1 1 
       11  53458 1 1 126 GLY O    O 246.965   6.466  19.020 1.00 . A A . 126 GLY O    1 1 
       11  53459 1 1 127 ASN C    C 247.800   4.914  21.381 1.00 . A A . 127 ASN C    1 1 
       11  53460 1 1 127 ASN CA   C 248.345   6.345  21.457 1.00 . A A . 127 ASN CA   1 1 
       11  53461 1 1 127 ASN CB   C 247.240   7.313  21.895 1.00 . A A . 127 ASN CB   1 1 
       11  53462 1 1 127 ASN CG   C 247.846   8.650  22.328 1.00 . A A . 127 ASN CG   1 1 
       11  53463 1 1 127 ASN H    H 249.819   7.057  20.133 1.00 . A A . 127 ASN H    1 1 
       11  53464 1 1 127 ASN HA   H 249.136   6.375  22.189 1.00 . A A . 127 ASN HA   1 1 
       11  53465 1 1 127 ASN HB2  H 246.571   7.480  21.067 1.00 . A A . 127 ASN HB2  1 1 
       11  53466 1 1 127 ASN HB3  H 246.691   6.885  22.720 1.00 . A A . 127 ASN HB3  1 1 
       11  53467 1 1 127 ASN HD21 H 247.006   9.676  20.849 1.00 . A A . 127 ASN HD21 1 1 
       11  53468 1 1 127 ASN HD22 H 247.971  10.586  21.909 1.00 . A A . 127 ASN HD22 1 1 
       11  53469 1 1 127 ASN N    N 248.888   6.781  20.171 1.00 . A A . 127 ASN N    1 1 
       11  53470 1 1 127 ASN ND2  N 247.585   9.726  21.638 1.00 . A A . 127 ASN ND2  1 1 
       11  53471 1 1 127 ASN O    O 246.858   4.561  22.099 1.00 . A A . 127 ASN O    1 1 
       11  53472 1 1 127 ASN OD1  O 248.575   8.717  23.319 1.00 . A A . 127 ASN OD1  1 1 
       11  53473 1 1 128 TYR C    C 248.242   1.934  21.669 1.00 . A A . 128 TYR C    1 1 
       11  53474 1 1 128 TYR CA   C 248.008   2.698  20.371 1.00 . A A . 128 TYR CA   1 1 
       11  53475 1 1 128 TYR CB   C 248.792   2.038  19.230 1.00 . A A . 128 TYR CB   1 1 
       11  53476 1 1 128 TYR CD1  C 246.996   2.183  17.453 1.00 . A A . 128 TYR CD1  1 1 
       11  53477 1 1 128 TYR CD2  C 249.083   3.363  17.093 1.00 . A A . 128 TYR CD2  1 1 
       11  53478 1 1 128 TYR CE1  C 246.524   2.650  16.219 1.00 . A A . 128 TYR CE1  1 1 
       11  53479 1 1 128 TYR CE2  C 248.611   3.828  15.861 1.00 . A A . 128 TYR CE2  1 1 
       11  53480 1 1 128 TYR CG   C 248.279   2.540  17.895 1.00 . A A . 128 TYR CG   1 1 
       11  53481 1 1 128 TYR CZ   C 247.331   3.471  15.424 1.00 . A A . 128 TYR CZ   1 1 
       11  53482 1 1 128 TYR H    H 249.167   4.430  19.993 1.00 . A A . 128 TYR H    1 1 
       11  53483 1 1 128 TYR HA   H 246.954   2.667  20.134 1.00 . A A . 128 TYR HA   1 1 
       11  53484 1 1 128 TYR HB2  H 249.840   2.283  19.329 1.00 . A A . 128 TYR HB2  1 1 
       11  53485 1 1 128 TYR HB3  H 248.669   0.967  19.282 1.00 . A A . 128 TYR HB3  1 1 
       11  53486 1 1 128 TYR HD1  H 246.372   1.550  18.066 1.00 . A A . 128 TYR HD1  1 1 
       11  53487 1 1 128 TYR HD2  H 250.071   3.638  17.430 1.00 . A A . 128 TYR HD2  1 1 
       11  53488 1 1 128 TYR HE1  H 245.535   2.374  15.881 1.00 . A A . 128 TYR HE1  1 1 
       11  53489 1 1 128 TYR HE2  H 249.235   4.462  15.248 1.00 . A A . 128 TYR HE2  1 1 
       11  53490 1 1 128 TYR HH   H 246.294   3.256  13.835 1.00 . A A . 128 TYR HH   1 1 
       11  53491 1 1 128 TYR N    N 248.416   4.092  20.523 1.00 . A A . 128 TYR N    1 1 
       11  53492 1 1 128 TYR O    O 247.414   1.112  22.071 1.00 . A A . 128 TYR O    1 1 
       11  53493 1 1 128 TYR OH   O 246.864   3.931  14.209 1.00 . A A . 128 TYR OH   1 1 
       11  53494 1 1 129 SER C    C 250.691   2.433  24.381 1.00 . A A . 129 SER C    1 1 
       11  53495 1 1 129 SER CA   C 249.730   1.564  23.573 1.00 . A A . 129 SER CA   1 1 
       11  53496 1 1 129 SER CB   C 250.382   0.212  23.294 1.00 . A A . 129 SER CB   1 1 
       11  53497 1 1 129 SER H    H 249.990   2.880  21.936 1.00 . A A . 129 SER H    1 1 
       11  53498 1 1 129 SER HA   H 248.830   1.404  24.148 1.00 . A A . 129 SER HA   1 1 
       11  53499 1 1 129 SER HB2  H 249.755  -0.364  22.635 1.00 . A A . 129 SER HB2  1 1 
       11  53500 1 1 129 SER HB3  H 251.346   0.370  22.827 1.00 . A A . 129 SER HB3  1 1 
       11  53501 1 1 129 SER HG   H 249.891  -1.194  24.543 1.00 . A A . 129 SER HG   1 1 
       11  53502 1 1 129 SER N    N 249.377   2.217  22.316 1.00 . A A . 129 SER N    1 1 
       11  53503 1 1 129 SER O    O 251.203   3.438  23.879 1.00 . A A . 129 SER O    1 1 
       11  53504 1 1 129 SER OG   O 250.543  -0.489  24.518 1.00 . A A . 129 SER OG   1 1 
       11  53505 1 1 130 GLU C    C 253.283   2.635  26.061 1.00 . A A . 130 GLU C    1 1 
       11  53506 1 1 130 GLU CA   C 251.829   2.776  26.515 1.00 . A A . 130 GLU CA   1 1 
       11  53507 1 1 130 GLU CB   C 251.690   2.265  27.953 1.00 . A A . 130 GLU CB   1 1 
       11  53508 1 1 130 GLU CD   C 250.109   2.033  29.917 1.00 . A A . 130 GLU CD   1 1 
       11  53509 1 1 130 GLU CG   C 250.306   2.631  28.516 1.00 . A A . 130 GLU CG   1 1 
       11  53510 1 1 130 GLU H    H 250.490   1.225  25.965 1.00 . A A . 130 GLU H    1 1 
       11  53511 1 1 130 GLU HA   H 251.557   3.821  26.490 1.00 . A A . 130 GLU HA   1 1 
       11  53512 1 1 130 GLU HB2  H 251.808   1.191  27.966 1.00 . A A . 130 GLU HB2  1 1 
       11  53513 1 1 130 GLU HB3  H 252.454   2.716  28.570 1.00 . A A . 130 GLU HB3  1 1 
       11  53514 1 1 130 GLU HG2  H 250.223   3.706  28.574 1.00 . A A . 130 GLU HG2  1 1 
       11  53515 1 1 130 GLU HG3  H 249.542   2.251  27.855 1.00 . A A . 130 GLU HG3  1 1 
       11  53516 1 1 130 GLU N    N 250.928   2.034  25.631 1.00 . A A . 130 GLU N    1 1 
       11  53517 1 1 130 GLU O    O 254.053   3.597  26.117 1.00 . A A . 130 GLU O    1 1 
       11  53518 1 1 130 GLU OE1  O 249.082   2.304  30.517 1.00 . A A . 130 GLU OE1  1 1 
       11  53519 1 1 130 GLU OE2  O 250.989   1.315  30.371 1.00 . A A . 130 GLU OE2  1 1 
       11  53520 1 1 131 ARG C    C 255.012   0.476  23.790 1.00 . A A . 131 ARG C    1 1 
       11  53521 1 1 131 ARG CA   C 255.018   1.157  25.156 1.00 . A A . 131 ARG CA   1 1 
       11  53522 1 1 131 ARG CB   C 255.736   0.261  26.169 1.00 . A A . 131 ARG CB   1 1 
       11  53523 1 1 131 ARG CD   C 256.797   0.180  28.430 1.00 . A A . 131 ARG CD   1 1 
       11  53524 1 1 131 ARG CG   C 256.018   1.054  27.446 1.00 . A A . 131 ARG CG   1 1 
       11  53525 1 1 131 ARG CZ   C 255.090  -0.786  29.935 1.00 . A A . 131 ARG CZ   1 1 
       11  53526 1 1 131 ARG H    H 252.992   0.705  25.594 1.00 . A A . 131 ARG H    1 1 
       11  53527 1 1 131 ARG HA   H 255.554   2.091  25.079 1.00 . A A . 131 ARG HA   1 1 
       11  53528 1 1 131 ARG HB2  H 255.109  -0.587  26.403 1.00 . A A . 131 ARG HB2  1 1 
       11  53529 1 1 131 ARG HB3  H 256.669  -0.084  25.750 1.00 . A A . 131 ARG HB3  1 1 
       11  53530 1 1 131 ARG HD2  H 257.667  -0.226  27.934 1.00 . A A . 131 ARG HD2  1 1 
       11  53531 1 1 131 ARG HD3  H 257.114   0.783  29.268 1.00 . A A . 131 ARG HD3  1 1 
       11  53532 1 1 131 ARG HE   H 256.028  -1.795  28.469 1.00 . A A . 131 ARG HE   1 1 
       11  53533 1 1 131 ARG HG2  H 256.599   1.931  27.201 1.00 . A A . 131 ARG HG2  1 1 
       11  53534 1 1 131 ARG HG3  H 255.084   1.357  27.895 1.00 . A A . 131 ARG HG3  1 1 
       11  53535 1 1 131 ARG HH11 H 255.492   1.152  30.291 1.00 . A A . 131 ARG HH11 1 1 
       11  53536 1 1 131 ARG HH12 H 254.299   0.436  31.322 1.00 . A A . 131 ARG HH12 1 1 
       11  53537 1 1 131 ARG HH21 H 254.468  -2.687  29.837 1.00 . A A . 131 ARG HH21 1 1 
       11  53538 1 1 131 ARG HH22 H 253.728  -1.717  31.066 1.00 . A A . 131 ARG HH22 1 1 
       11  53539 1 1 131 ARG N    N 253.652   1.427  25.613 1.00 . A A . 131 ARG N    1 1 
       11  53540 1 1 131 ARG NE   N 255.957  -0.924  28.911 1.00 . A A . 131 ARG NE   1 1 
       11  53541 1 1 131 ARG NH1  N 254.950   0.358  30.566 1.00 . A A . 131 ARG NH1  1 1 
       11  53542 1 1 131 ARG NH2  N 254.373  -1.809  30.308 1.00 . A A . 131 ARG NH2  1 1 
       11  53543 1 1 131 ARG O    O 254.065  -0.237  23.449 1.00 . A A . 131 ARG O    1 1 
       11  53544 1 1 132 VAL C    C 257.599  -0.527  21.546 1.00 . A A . 132 VAL C    1 1 
       11  53545 1 1 132 VAL CA   C 256.212   0.116  21.683 1.00 . A A . 132 VAL CA   1 1 
       11  53546 1 1 132 VAL CB   C 256.000   1.189  20.591 1.00 . A A . 132 VAL CB   1 1 
       11  53547 1 1 132 VAL CG1  C 256.128   0.560  19.196 1.00 . A A . 132 VAL CG1  1 1 
       11  53548 1 1 132 VAL CG2  C 254.603   1.804  20.727 1.00 . A A . 132 VAL CG2  1 1 
       11  53549 1 1 132 VAL H    H 256.794   1.285  23.352 1.00 . A A . 132 VAL H    1 1 
       11  53550 1 1 132 VAL HA   H 255.461  -0.654  21.568 1.00 . A A . 132 VAL HA   1 1 
       11  53551 1 1 132 VAL HB   H 256.745   1.964  20.701 1.00 . A A . 132 VAL HB   1 1 
       11  53552 1 1 132 VAL HG11 H 257.109   0.121  19.088 1.00 . A A . 132 VAL HG11 1 1 
       11  53553 1 1 132 VAL HG12 H 255.990   1.323  18.443 1.00 . A A . 132 VAL HG12 1 1 
       11  53554 1 1 132 VAL HG13 H 255.376  -0.205  19.074 1.00 . A A . 132 VAL HG13 1 1 
       11  53555 1 1 132 VAL HG21 H 254.466   2.557  19.965 1.00 . A A . 132 VAL HG21 1 1 
       11  53556 1 1 132 VAL HG22 H 254.500   2.255  21.702 1.00 . A A . 132 VAL HG22 1 1 
       11  53557 1 1 132 VAL HG23 H 253.855   1.032  20.606 1.00 . A A . 132 VAL HG23 1 1 
       11  53558 1 1 132 VAL N    N 256.077   0.707  23.016 1.00 . A A . 132 VAL N    1 1 
       11  53559 1 1 132 VAL O    O 258.596   0.030  22.015 1.00 . A A . 132 VAL O    1 1 
       11  53560 1 1 133 GLY C    C 259.658  -1.925  19.497 1.00 . A A . 133 GLY C    1 1 
       11  53561 1 1 133 GLY CA   C 258.905  -2.424  20.722 1.00 . A A . 133 GLY CA   1 1 
       11  53562 1 1 133 GLY H    H 256.821  -2.089  20.564 1.00 . A A . 133 GLY H    1 1 
       11  53563 1 1 133 GLY HA2  H 259.525  -2.289  21.595 1.00 . A A . 133 GLY HA2  1 1 
       11  53564 1 1 133 GLY HA3  H 258.694  -3.477  20.600 1.00 . A A . 133 GLY HA3  1 1 
       11  53565 1 1 133 GLY N    N 257.647  -1.701  20.911 1.00 . A A . 133 GLY N    1 1 
       11  53566 1 1 133 GLY O    O 259.161  -1.080  18.753 1.00 . A A . 133 GLY O    1 1 
       11  53567 1 1 134 ALA C    C 261.428  -2.972  16.962 1.00 . A A . 134 ALA C    1 1 
       11  53568 1 1 134 ALA CA   C 261.713  -2.084  18.176 1.00 . A A . 134 ALA CA   1 1 
       11  53569 1 1 134 ALA CB   C 263.185  -2.209  18.573 1.00 . A A . 134 ALA CB   1 1 
       11  53570 1 1 134 ALA H    H 261.189  -3.133  19.944 1.00 . A A . 134 ALA H    1 1 
       11  53571 1 1 134 ALA HA   H 261.510  -1.057  17.913 1.00 . A A . 134 ALA HA   1 1 
       11  53572 1 1 134 ALA HB1  H 263.405  -1.507  19.364 1.00 . A A . 134 ALA HB1  1 1 
       11  53573 1 1 134 ALA HB2  H 263.810  -1.996  17.718 1.00 . A A . 134 ALA HB2  1 1 
       11  53574 1 1 134 ALA HB3  H 263.380  -3.214  18.919 1.00 . A A . 134 ALA HB3  1 1 
       11  53575 1 1 134 ALA N    N 260.864  -2.462  19.307 1.00 . A A . 134 ALA N    1 1 
       11  53576 1 1 134 ALA O    O 261.173  -2.474  15.862 1.00 . A A . 134 ALA O    1 1 
       11  53577 1 1 135 GLY C    C 259.770  -5.096  15.561 1.00 . A A . 135 GLY C    1 1 
       11  53578 1 1 135 GLY CA   C 261.188  -5.252  16.117 1.00 . A A . 135 GLY CA   1 1 
       11  53579 1 1 135 GLY H    H 261.657  -4.612  18.081 1.00 . A A . 135 GLY H    1 1 
       11  53580 1 1 135 GLY HA2  H 261.901  -5.104  15.319 1.00 . A A . 135 GLY HA2  1 1 
       11  53581 1 1 135 GLY HA3  H 261.302  -6.250  16.512 1.00 . A A . 135 GLY HA3  1 1 
       11  53582 1 1 135 GLY N    N 261.457  -4.285  17.181 1.00 . A A . 135 GLY N    1 1 
       11  53583 1 1 135 GLY O    O 259.533  -5.368  14.382 1.00 . A A . 135 GLY O    1 1 
       11  53584 1 1 136 ALA C    C 257.350  -3.539  14.795 1.00 . A A . 136 ALA C    1 1 
       11  53585 1 1 136 ALA CA   C 257.439  -4.494  16.005 1.00 . A A . 136 ALA CA   1 1 
       11  53586 1 1 136 ALA CB   C 256.599  -3.962  17.175 1.00 . A A . 136 ALA CB   1 1 
       11  53587 1 1 136 ALA H    H 259.086  -4.476  17.342 1.00 . A A . 136 ALA H    1 1 
       11  53588 1 1 136 ALA HA   H 257.049  -5.458  15.713 1.00 . A A . 136 ALA HA   1 1 
       11  53589 1 1 136 ALA HB1  H 256.140  -4.792  17.692 1.00 . A A . 136 ALA HB1  1 1 
       11  53590 1 1 136 ALA HB2  H 255.831  -3.306  16.796 1.00 . A A . 136 ALA HB2  1 1 
       11  53591 1 1 136 ALA HB3  H 257.233  -3.418  17.859 1.00 . A A . 136 ALA HB3  1 1 
       11  53592 1 1 136 ALA N    N 258.833  -4.671  16.418 1.00 . A A . 136 ALA N    1 1 
       11  53593 1 1 136 ALA O    O 256.908  -3.966  13.727 1.00 . A A . 136 ALA O    1 1 
       11  53594 1 1 137 PRO C    C 258.588  -1.796  12.604 1.00 . A A . 137 PRO C    1 1 
       11  53595 1 1 137 PRO CA   C 257.726  -1.312  13.766 1.00 . A A . 137 PRO CA   1 1 
       11  53596 1 1 137 PRO CB   C 258.277   0.003  14.338 1.00 . A A . 137 PRO CB   1 1 
       11  53597 1 1 137 PRO CD   C 258.315  -1.613  16.123 1.00 . A A . 137 PRO CD   1 1 
       11  53598 1 1 137 PRO CG   C 259.001  -0.369  15.582 1.00 . A A . 137 PRO CG   1 1 
       11  53599 1 1 137 PRO HA   H 256.709  -1.165  13.439 1.00 . A A . 137 PRO HA   1 1 
       11  53600 1 1 137 PRO HB2  H 258.959   0.463  13.635 1.00 . A A . 137 PRO HB2  1 1 
       11  53601 1 1 137 PRO HB3  H 257.470   0.680  14.570 1.00 . A A . 137 PRO HB3  1 1 
       11  53602 1 1 137 PRO HD2  H 259.025  -2.251  16.620 1.00 . A A . 137 PRO HD2  1 1 
       11  53603 1 1 137 PRO HD3  H 257.517  -1.343  16.790 1.00 . A A . 137 PRO HD3  1 1 
       11  53604 1 1 137 PRO HG2  H 260.036  -0.581  15.358 1.00 . A A . 137 PRO HG2  1 1 
       11  53605 1 1 137 PRO HG3  H 258.932   0.430  16.303 1.00 . A A . 137 PRO HG3  1 1 
       11  53606 1 1 137 PRO N    N 257.768  -2.270  14.917 1.00 . A A . 137 PRO N    1 1 
       11  53607 1 1 137 PRO O    O 258.275  -1.524  11.443 1.00 . A A . 137 PRO O    1 1 
       11  53608 1 1 138 VAL C    C 259.789  -4.030  11.007 1.00 . A A . 138 VAL C    1 1 
       11  53609 1 1 138 VAL CA   C 260.560  -3.042  11.890 1.00 . A A . 138 VAL CA   1 1 
       11  53610 1 1 138 VAL CB   C 261.784  -3.727  12.536 1.00 . A A . 138 VAL CB   1 1 
       11  53611 1 1 138 VAL CG1  C 262.649  -4.418  11.464 1.00 . A A . 138 VAL CG1  1 1 
       11  53612 1 1 138 VAL CG2  C 262.637  -2.674  13.259 1.00 . A A . 138 VAL CG2  1 1 
       11  53613 1 1 138 VAL H    H 259.868  -2.702  13.871 1.00 . A A . 138 VAL H    1 1 
       11  53614 1 1 138 VAL HA   H 260.900  -2.220  11.276 1.00 . A A . 138 VAL HA   1 1 
       11  53615 1 1 138 VAL HB   H 261.448  -4.468  13.248 1.00 . A A . 138 VAL HB   1 1 
       11  53616 1 1 138 VAL HG11 H 262.770  -3.753  10.621 1.00 . A A . 138 VAL HG11 1 1 
       11  53617 1 1 138 VAL HG12 H 262.161  -5.325  11.139 1.00 . A A . 138 VAL HG12 1 1 
       11  53618 1 1 138 VAL HG13 H 263.618  -4.659  11.877 1.00 . A A . 138 VAL HG13 1 1 
       11  53619 1 1 138 VAL HG21 H 263.216  -2.119  12.536 1.00 . A A . 138 VAL HG21 1 1 
       11  53620 1 1 138 VAL HG22 H 263.303  -3.167  13.951 1.00 . A A . 138 VAL HG22 1 1 
       11  53621 1 1 138 VAL HG23 H 261.995  -1.996  13.800 1.00 . A A . 138 VAL HG23 1 1 
       11  53622 1 1 138 VAL N    N 259.670  -2.518  12.924 1.00 . A A . 138 VAL N    1 1 
       11  53623 1 1 138 VAL O    O 259.882  -3.975   9.778 1.00 . A A . 138 VAL O    1 1 
       11  53624 1 1 139 TYR C    C 257.231  -5.243  10.021 1.00 . A A . 139 TYR C    1 1 
       11  53625 1 1 139 TYR CA   C 258.260  -5.930  10.918 1.00 . A A . 139 TYR CA   1 1 
       11  53626 1 1 139 TYR CB   C 257.548  -6.868  11.908 1.00 . A A . 139 TYR CB   1 1 
       11  53627 1 1 139 TYR CD1  C 257.534  -9.279  11.145 1.00 . A A . 139 TYR CD1  1 1 
       11  53628 1 1 139 TYR CD2  C 255.696  -7.838  10.491 1.00 . A A . 139 TYR CD2  1 1 
       11  53629 1 1 139 TYR CE1  C 256.945 -10.344  10.455 1.00 . A A . 139 TYR CE1  1 1 
       11  53630 1 1 139 TYR CE2  C 255.107  -8.904   9.800 1.00 . A A . 139 TYR CE2  1 1 
       11  53631 1 1 139 TYR CG   C 256.909  -8.024  11.165 1.00 . A A . 139 TYR CG   1 1 
       11  53632 1 1 139 TYR CZ   C 255.732 -10.156   9.782 1.00 . A A . 139 TYR CZ   1 1 
       11  53633 1 1 139 TYR H    H 259.008  -4.924  12.625 1.00 . A A . 139 TYR H    1 1 
       11  53634 1 1 139 TYR HA   H 258.927  -6.511  10.300 1.00 . A A . 139 TYR HA   1 1 
       11  53635 1 1 139 TYR HB2  H 258.267  -7.252  12.618 1.00 . A A . 139 TYR HB2  1 1 
       11  53636 1 1 139 TYR HB3  H 256.784  -6.319  12.436 1.00 . A A . 139 TYR HB3  1 1 
       11  53637 1 1 139 TYR HD1  H 258.469  -9.424  11.665 1.00 . A A . 139 TYR HD1  1 1 
       11  53638 1 1 139 TYR HD2  H 255.214  -6.871  10.506 1.00 . A A . 139 TYR HD2  1 1 
       11  53639 1 1 139 TYR HE1  H 257.425 -11.311  10.440 1.00 . A A . 139 TYR HE1  1 1 
       11  53640 1 1 139 TYR HE2  H 254.172  -8.759   9.280 1.00 . A A . 139 TYR HE2  1 1 
       11  53641 1 1 139 TYR HH   H 254.396 -11.511   9.604 1.00 . A A . 139 TYR HH   1 1 
       11  53642 1 1 139 TYR N    N 259.037  -4.930  11.647 1.00 . A A . 139 TYR N    1 1 
       11  53643 1 1 139 TYR O    O 257.063  -5.619   8.859 1.00 . A A . 139 TYR O    1 1 
       11  53644 1 1 139 TYR OH   O 255.152 -11.206   9.098 1.00 . A A . 139 TYR OH   1 1 
       11  53645 1 1 140 LEU C    C 256.147  -2.791   8.634 1.00 . A A . 140 LEU C    1 1 
       11  53646 1 1 140 LEU CA   C 255.524  -3.510   9.834 1.00 . A A . 140 LEU CA   1 1 
       11  53647 1 1 140 LEU CB   C 254.828  -2.487  10.756 1.00 . A A . 140 LEU CB   1 1 
       11  53648 1 1 140 LEU CD1  C 252.519  -2.724   9.771 1.00 . A A . 140 LEU CD1  1 1 
       11  53649 1 1 140 LEU CD2  C 253.213  -0.569  10.829 1.00 . A A . 140 LEU CD2  1 1 
       11  53650 1 1 140 LEU CG   C 253.694  -1.764  10.004 1.00 . A A . 140 LEU CG   1 1 
       11  53651 1 1 140 LEU H    H 256.723  -4.001  11.509 1.00 . A A . 140 LEU H    1 1 
       11  53652 1 1 140 LEU HA   H 254.784  -4.209   9.475 1.00 . A A . 140 LEU HA   1 1 
       11  53653 1 1 140 LEU HB2  H 254.418  -2.999  11.613 1.00 . A A . 140 LEU HB2  1 1 
       11  53654 1 1 140 LEU HB3  H 255.553  -1.759  11.089 1.00 . A A . 140 LEU HB3  1 1 
       11  53655 1 1 140 LEU HD11 H 252.236  -3.184  10.707 1.00 . A A . 140 LEU HD11 1 1 
       11  53656 1 1 140 LEU HD12 H 252.814  -3.489   9.069 1.00 . A A . 140 LEU HD12 1 1 
       11  53657 1 1 140 LEU HD13 H 251.679  -2.174   9.371 1.00 . A A . 140 LEU HD13 1 1 
       11  53658 1 1 140 LEU HD21 H 253.031  -0.880  11.847 1.00 . A A . 140 LEU HD21 1 1 
       11  53659 1 1 140 LEU HD22 H 252.299  -0.185  10.402 1.00 . A A . 140 LEU HD22 1 1 
       11  53660 1 1 140 LEU HD23 H 253.967   0.203  10.818 1.00 . A A . 140 LEU HD23 1 1 
       11  53661 1 1 140 LEU HG   H 254.064  -1.418   9.051 1.00 . A A . 140 LEU HG   1 1 
       11  53662 1 1 140 LEU N    N 256.544  -4.244  10.578 1.00 . A A . 140 LEU N    1 1 
       11  53663 1 1 140 LEU O    O 255.564  -2.773   7.546 1.00 . A A . 140 LEU O    1 1 
       11  53664 1 1 141 ALA C    C 258.294  -2.361   6.594 1.00 . A A . 141 ALA C    1 1 
       11  53665 1 1 141 ALA CA   C 258.010  -1.458   7.789 1.00 . A A . 141 ALA CA   1 1 
       11  53666 1 1 141 ALA CB   C 259.327  -0.881   8.321 1.00 . A A . 141 ALA CB   1 1 
       11  53667 1 1 141 ALA H    H 257.726  -2.238   9.738 1.00 . A A . 141 ALA H    1 1 
       11  53668 1 1 141 ALA HA   H 257.380  -0.642   7.468 1.00 . A A . 141 ALA HA   1 1 
       11  53669 1 1 141 ALA HB1  H 259.139   0.070   8.796 1.00 . A A . 141 ALA HB1  1 1 
       11  53670 1 1 141 ALA HB2  H 260.018  -0.742   7.501 1.00 . A A . 141 ALA HB2  1 1 
       11  53671 1 1 141 ALA HB3  H 259.756  -1.564   9.039 1.00 . A A . 141 ALA HB3  1 1 
       11  53672 1 1 141 ALA N    N 257.321  -2.193   8.848 1.00 . A A . 141 ALA N    1 1 
       11  53673 1 1 141 ALA O    O 258.146  -1.939   5.444 1.00 . A A . 141 ALA O    1 1 
       11  53674 1 1 142 ALA C    C 257.754  -4.938   5.029 1.00 . A A . 142 ALA C    1 1 
       11  53675 1 1 142 ALA CA   C 259.008  -4.562   5.814 1.00 . A A . 142 ALA CA   1 1 
       11  53676 1 1 142 ALA CB   C 259.630  -5.824   6.415 1.00 . A A . 142 ALA CB   1 1 
       11  53677 1 1 142 ALA H    H 258.794  -3.877   7.810 1.00 . A A . 142 ALA H    1 1 
       11  53678 1 1 142 ALA HA   H 259.722  -4.113   5.139 1.00 . A A . 142 ALA HA   1 1 
       11  53679 1 1 142 ALA HB1  H 260.294  -5.549   7.222 1.00 . A A . 142 ALA HB1  1 1 
       11  53680 1 1 142 ALA HB2  H 260.187  -6.347   5.654 1.00 . A A . 142 ALA HB2  1 1 
       11  53681 1 1 142 ALA HB3  H 258.848  -6.463   6.795 1.00 . A A . 142 ALA HB3  1 1 
       11  53682 1 1 142 ALA N    N 258.700  -3.602   6.874 1.00 . A A . 142 ALA N    1 1 
       11  53683 1 1 142 ALA O    O 257.804  -5.089   3.806 1.00 . A A . 142 ALA O    1 1 
       11  53684 1 1 143 VAL C    C 254.910  -4.366   4.147 1.00 . A A . 143 VAL C    1 1 
       11  53685 1 1 143 VAL CA   C 255.367  -5.467   5.110 1.00 . A A . 143 VAL CA   1 1 
       11  53686 1 1 143 VAL CB   C 254.286  -5.724   6.186 1.00 . A A . 143 VAL CB   1 1 
       11  53687 1 1 143 VAL CG1  C 252.947  -6.102   5.529 1.00 . A A . 143 VAL CG1  1 1 
       11  53688 1 1 143 VAL CG2  C 254.729  -6.877   7.097 1.00 . A A . 143 VAL CG2  1 1 
       11  53689 1 1 143 VAL H    H 256.665  -4.964   6.715 1.00 . A A . 143 VAL H    1 1 
       11  53690 1 1 143 VAL HA   H 255.518  -6.377   4.548 1.00 . A A . 143 VAL HA   1 1 
       11  53691 1 1 143 VAL HB   H 254.151  -4.831   6.779 1.00 . A A . 143 VAL HB   1 1 
       11  53692 1 1 143 VAL HG11 H 253.085  -6.975   4.910 1.00 . A A . 143 VAL HG11 1 1 
       11  53693 1 1 143 VAL HG12 H 252.601  -5.280   4.918 1.00 . A A . 143 VAL HG12 1 1 
       11  53694 1 1 143 VAL HG13 H 252.215  -6.314   6.294 1.00 . A A . 143 VAL HG13 1 1 
       11  53695 1 1 143 VAL HG21 H 254.606  -7.815   6.577 1.00 . A A . 143 VAL HG21 1 1 
       11  53696 1 1 143 VAL HG22 H 254.125  -6.881   7.992 1.00 . A A . 143 VAL HG22 1 1 
       11  53697 1 1 143 VAL HG23 H 255.766  -6.748   7.362 1.00 . A A . 143 VAL HG23 1 1 
       11  53698 1 1 143 VAL N    N 256.635  -5.094   5.743 1.00 . A A . 143 VAL N    1 1 
       11  53699 1 1 143 VAL O    O 254.459  -4.656   3.035 1.00 . A A . 143 VAL O    1 1 
       11  53700 1 1 144 LEU C    C 255.442  -1.880   2.502 1.00 . A A . 144 LEU C    1 1 
       11  53701 1 1 144 LEU CA   C 254.602  -1.973   3.771 1.00 . A A . 144 LEU CA   1 1 
       11  53702 1 1 144 LEU CB   C 254.728  -0.672   4.573 1.00 . A A . 144 LEU CB   1 1 
       11  53703 1 1 144 LEU CD1  C 254.010   0.471   6.680 1.00 . A A . 144 LEU CD1  1 1 
       11  53704 1 1 144 LEU CD2  C 252.285  -0.344   5.071 1.00 . A A . 144 LEU CD2  1 1 
       11  53705 1 1 144 LEU CG   C 253.664  -0.633   5.679 1.00 . A A . 144 LEU CG   1 1 
       11  53706 1 1 144 LEU H    H 255.371  -2.950   5.489 1.00 . A A . 144 LEU H    1 1 
       11  53707 1 1 144 LEU HA   H 253.569  -2.107   3.491 1.00 . A A . 144 LEU HA   1 1 
       11  53708 1 1 144 LEU HB2  H 255.712  -0.619   5.017 1.00 . A A . 144 LEU HB2  1 1 
       11  53709 1 1 144 LEU HB3  H 254.587   0.170   3.912 1.00 . A A . 144 LEU HB3  1 1 
       11  53710 1 1 144 LEU HD11 H 254.905   0.199   7.220 1.00 . A A . 144 LEU HD11 1 1 
       11  53711 1 1 144 LEU HD12 H 253.194   0.598   7.376 1.00 . A A . 144 LEU HD12 1 1 
       11  53712 1 1 144 LEU HD13 H 254.177   1.397   6.150 1.00 . A A . 144 LEU HD13 1 1 
       11  53713 1 1 144 LEU HD21 H 251.966  -1.193   4.482 1.00 . A A . 144 LEU HD21 1 1 
       11  53714 1 1 144 LEU HD22 H 252.343   0.529   4.439 1.00 . A A . 144 LEU HD22 1 1 
       11  53715 1 1 144 LEU HD23 H 251.570  -0.169   5.862 1.00 . A A . 144 LEU HD23 1 1 
       11  53716 1 1 144 LEU HG   H 253.642  -1.586   6.190 1.00 . A A . 144 LEU HG   1 1 
       11  53717 1 1 144 LEU N    N 255.016  -3.111   4.591 1.00 . A A . 144 LEU N    1 1 
       11  53718 1 1 144 LEU O    O 254.913  -1.609   1.420 1.00 . A A . 144 LEU O    1 1 
       11  53719 1 1 145 GLU C    C 257.263  -3.085   0.449 1.00 . A A . 145 GLU C    1 1 
       11  53720 1 1 145 GLU CA   C 257.661  -2.049   1.501 1.00 . A A . 145 GLU CA   1 1 
       11  53721 1 1 145 GLU CB   C 259.100  -2.306   1.972 1.00 . A A . 145 GLU CB   1 1 
       11  53722 1 1 145 GLU CD   C 261.539  -2.342   1.269 1.00 . A A . 145 GLU CD   1 1 
       11  53723 1 1 145 GLU CG   C 260.089  -2.113   0.806 1.00 . A A . 145 GLU CG   1 1 
       11  53724 1 1 145 GLU H    H 257.106  -2.319   3.529 1.00 . A A . 145 GLU H    1 1 
       11  53725 1 1 145 GLU HA   H 257.609  -1.064   1.059 1.00 . A A . 145 GLU HA   1 1 
       11  53726 1 1 145 GLU HB2  H 259.348  -1.616   2.764 1.00 . A A . 145 GLU HB2  1 1 
       11  53727 1 1 145 GLU HB3  H 259.181  -3.318   2.341 1.00 . A A . 145 GLU HB3  1 1 
       11  53728 1 1 145 GLU HG2  H 259.853  -2.818   0.022 1.00 . A A . 145 GLU HG2  1 1 
       11  53729 1 1 145 GLU HG3  H 259.991  -1.109   0.422 1.00 . A A . 145 GLU HG3  1 1 
       11  53730 1 1 145 GLU N    N 256.750  -2.108   2.642 1.00 . A A . 145 GLU N    1 1 
       11  53731 1 1 145 GLU O    O 257.288  -2.800  -0.752 1.00 . A A . 145 GLU O    1 1 
       11  53732 1 1 145 GLU OE1  O 261.735  -2.858   2.363 1.00 . A A . 145 GLU OE1  1 1 
       11  53733 1 1 145 GLU OE2  O 262.436  -2.002   0.516 1.00 . A A . 145 GLU OE2  1 1 
       11  53734 1 1 146 TYR C    C 255.267  -4.952  -0.798 1.00 . A A . 146 TYR C    1 1 
       11  53735 1 1 146 TYR CA   C 256.504  -5.363   0.008 1.00 . A A . 146 TYR CA   1 1 
       11  53736 1 1 146 TYR CB   C 256.227  -6.644   0.822 1.00 . A A . 146 TYR CB   1 1 
       11  53737 1 1 146 TYR CD1  C 256.645  -8.385  -0.960 1.00 . A A . 146 TYR CD1  1 1 
       11  53738 1 1 146 TYR CD2  C 254.411  -8.180  -0.042 1.00 . A A . 146 TYR CD2  1 1 
       11  53739 1 1 146 TYR CE1  C 256.204  -9.415  -1.798 1.00 . A A . 146 TYR CE1  1 1 
       11  53740 1 1 146 TYR CE2  C 253.971  -9.211  -0.880 1.00 . A A . 146 TYR CE2  1 1 
       11  53741 1 1 146 TYR CG   C 255.748  -7.767  -0.084 1.00 . A A . 146 TYR CG   1 1 
       11  53742 1 1 146 TYR CZ   C 254.868  -9.829  -1.759 1.00 . A A . 146 TYR CZ   1 1 
       11  53743 1 1 146 TYR H    H 256.908  -4.446   1.877 1.00 . A A . 146 TYR H    1 1 
       11  53744 1 1 146 TYR HA   H 257.315  -5.556  -0.679 1.00 . A A . 146 TYR HA   1 1 
       11  53745 1 1 146 TYR HB2  H 257.134  -6.952   1.317 1.00 . A A . 146 TYR HB2  1 1 
       11  53746 1 1 146 TYR HB3  H 255.470  -6.436   1.566 1.00 . A A . 146 TYR HB3  1 1 
       11  53747 1 1 146 TYR HD1  H 257.676  -8.068  -0.991 1.00 . A A . 146 TYR HD1  1 1 
       11  53748 1 1 146 TYR HD2  H 253.719  -7.703   0.636 1.00 . A A . 146 TYR HD2  1 1 
       11  53749 1 1 146 TYR HE1  H 256.896  -9.893  -2.475 1.00 . A A . 146 TYR HE1  1 1 
       11  53750 1 1 146 TYR HE2  H 252.940  -9.529  -0.850 1.00 . A A . 146 TYR HE2  1 1 
       11  53751 1 1 146 TYR HH   H 254.380 -10.500  -3.479 1.00 . A A . 146 TYR HH   1 1 
       11  53752 1 1 146 TYR N    N 256.902  -4.284   0.910 1.00 . A A . 146 TYR N    1 1 
       11  53753 1 1 146 TYR O    O 255.226  -5.138  -2.017 1.00 . A A . 146 TYR O    1 1 
       11  53754 1 1 146 TYR OH   O 254.436 -10.846  -2.585 1.00 . A A . 146 TYR OH   1 1 
       11  53755 1 1 147 LEU C    C 253.287  -2.881  -1.769 1.00 . A A . 147 LEU C    1 1 
       11  53756 1 1 147 LEU CA   C 253.027  -3.992  -0.757 1.00 . A A . 147 LEU CA   1 1 
       11  53757 1 1 147 LEU CB   C 252.021  -3.504   0.295 1.00 . A A . 147 LEU CB   1 1 
       11  53758 1 1 147 LEU CD1  C 250.671  -4.226   2.277 1.00 . A A . 147 LEU CD1  1 1 
       11  53759 1 1 147 LEU CD2  C 250.353  -5.372   0.084 1.00 . A A . 147 LEU CD2  1 1 
       11  53760 1 1 147 LEU CG   C 251.379  -4.705   1.009 1.00 . A A . 147 LEU CG   1 1 
       11  53761 1 1 147 LEU H    H 254.359  -4.300   0.863 1.00 . A A . 147 LEU H    1 1 
       11  53762 1 1 147 LEU HA   H 252.604  -4.839  -1.275 1.00 . A A . 147 LEU HA   1 1 
       11  53763 1 1 147 LEU HB2  H 252.532  -2.884   1.019 1.00 . A A . 147 LEU HB2  1 1 
       11  53764 1 1 147 LEU HB3  H 251.249  -2.924  -0.190 1.00 . A A . 147 LEU HB3  1 1 
       11  53765 1 1 147 LEU HD11 H 250.174  -5.061   2.748 1.00 . A A . 147 LEU HD11 1 1 
       11  53766 1 1 147 LEU HD12 H 249.942  -3.472   2.020 1.00 . A A . 147 LEU HD12 1 1 
       11  53767 1 1 147 LEU HD13 H 251.396  -3.808   2.960 1.00 . A A . 147 LEU HD13 1 1 
       11  53768 1 1 147 LEU HD21 H 249.778  -6.093   0.645 1.00 . A A . 147 LEU HD21 1 1 
       11  53769 1 1 147 LEU HD22 H 250.866  -5.871  -0.724 1.00 . A A . 147 LEU HD22 1 1 
       11  53770 1 1 147 LEU HD23 H 249.692  -4.620  -0.321 1.00 . A A . 147 LEU HD23 1 1 
       11  53771 1 1 147 LEU HG   H 252.148  -5.418   1.272 1.00 . A A . 147 LEU HG   1 1 
       11  53772 1 1 147 LEU N    N 254.266  -4.411  -0.105 1.00 . A A . 147 LEU N    1 1 
       11  53773 1 1 147 LEU O    O 252.713  -2.885  -2.860 1.00 . A A . 147 LEU O    1 1 
       11  53774 1 1 148 THR C    C 255.127  -1.297  -3.567 1.00 . A A . 148 THR C    1 1 
       11  53775 1 1 148 THR CA   C 254.472  -0.810  -2.274 1.00 . A A . 148 THR CA   1 1 
       11  53776 1 1 148 THR CB   C 255.407   0.164  -1.547 1.00 . A A . 148 THR CB   1 1 
       11  53777 1 1 148 THR CG2  C 255.520   1.464  -2.344 1.00 . A A . 148 THR CG2  1 1 
       11  53778 1 1 148 THR H    H 254.570  -1.991  -0.515 1.00 . A A . 148 THR H    1 1 
       11  53779 1 1 148 THR HA   H 253.557  -0.292  -2.524 1.00 . A A . 148 THR HA   1 1 
       11  53780 1 1 148 THR HB   H 256.386  -0.278  -1.448 1.00 . A A . 148 THR HB   1 1 
       11  53781 1 1 148 THR HG1  H 254.055   0.922  -0.371 1.00 . A A . 148 THR HG1  1 1 
       11  53782 1 1 148 THR HG21 H 254.542   1.910  -2.444 1.00 . A A . 148 THR HG21 1 1 
       11  53783 1 1 148 THR HG22 H 255.921   1.252  -3.324 1.00 . A A . 148 THR HG22 1 1 
       11  53784 1 1 148 THR HG23 H 256.176   2.149  -1.828 1.00 . A A . 148 THR HG23 1 1 
       11  53785 1 1 148 THR N    N 254.147  -1.934  -1.397 1.00 . A A . 148 THR N    1 1 
       11  53786 1 1 148 THR O    O 254.782  -0.833  -4.657 1.00 . A A . 148 THR O    1 1 
       11  53787 1 1 148 THR OG1  O 254.881   0.445  -0.258 1.00 . A A . 148 THR OG1  1 1 
       11  53788 1 1 149 ALA C    C 255.868  -3.554  -5.513 1.00 . A A . 149 ALA C    1 1 
       11  53789 1 1 149 ALA CA   C 256.798  -2.763  -4.591 1.00 . A A . 149 ALA CA   1 1 
       11  53790 1 1 149 ALA CB   C 257.932  -3.673  -4.119 1.00 . A A . 149 ALA CB   1 1 
       11  53791 1 1 149 ALA H    H 256.314  -2.539  -2.536 1.00 . A A . 149 ALA H    1 1 
       11  53792 1 1 149 ALA HA   H 257.224  -1.944  -5.150 1.00 . A A . 149 ALA HA   1 1 
       11  53793 1 1 149 ALA HB1  H 257.519  -4.524  -3.600 1.00 . A A . 149 ALA HB1  1 1 
       11  53794 1 1 149 ALA HB2  H 258.580  -3.124  -3.452 1.00 . A A . 149 ALA HB2  1 1 
       11  53795 1 1 149 ALA HB3  H 258.499  -4.013  -4.973 1.00 . A A . 149 ALA HB3  1 1 
       11  53796 1 1 149 ALA N    N 256.082  -2.221  -3.433 1.00 . A A . 149 ALA N    1 1 
       11  53797 1 1 149 ALA O    O 255.983  -3.464  -6.738 1.00 . A A . 149 ALA O    1 1 
       11  53798 1 1 150 GLU C    C 253.035  -4.304  -6.469 1.00 . A A . 150 GLU C    1 1 
       11  53799 1 1 150 GLU CA   C 254.035  -5.163  -5.696 1.00 . A A . 150 GLU CA   1 1 
       11  53800 1 1 150 GLU CB   C 253.277  -6.125  -4.755 1.00 . A A . 150 GLU CB   1 1 
       11  53801 1 1 150 GLU CD   C 253.322  -8.072  -6.374 1.00 . A A . 150 GLU CD   1 1 
       11  53802 1 1 150 GLU CG   C 253.757  -7.572  -4.987 1.00 . A A . 150 GLU CG   1 1 
       11  53803 1 1 150 GLU H    H 254.935  -4.377  -3.940 1.00 . A A . 150 GLU H    1 1 
       11  53804 1 1 150 GLU HA   H 254.602  -5.744  -6.408 1.00 . A A . 150 GLU HA   1 1 
       11  53805 1 1 150 GLU HB2  H 253.460  -5.843  -3.727 1.00 . A A . 150 GLU HB2  1 1 
       11  53806 1 1 150 GLU HB3  H 252.217  -6.070  -4.957 1.00 . A A . 150 GLU HB3  1 1 
       11  53807 1 1 150 GLU HG2  H 254.834  -7.601  -4.920 1.00 . A A . 150 GLU HG2  1 1 
       11  53808 1 1 150 GLU HG3  H 253.336  -8.215  -4.231 1.00 . A A . 150 GLU HG3  1 1 
       11  53809 1 1 150 GLU N    N 254.967  -4.339  -4.918 1.00 . A A . 150 GLU N    1 1 
       11  53810 1 1 150 GLU O    O 252.720  -4.599  -7.625 1.00 . A A . 150 GLU O    1 1 
       11  53811 1 1 150 GLU OE1  O 252.538  -7.395  -7.025 1.00 . A A . 150 GLU OE1  1 1 
       11  53812 1 1 150 GLU OE2  O 253.788  -9.127  -6.768 1.00 . A A . 150 GLU OE2  1 1 
       11  53813 1 1 151 ILE C    C 252.215  -1.648  -7.658 1.00 . A A . 151 ILE C    1 1 
       11  53814 1 1 151 ILE CA   C 251.569  -2.355  -6.457 1.00 . A A . 151 ILE CA   1 1 
       11  53815 1 1 151 ILE CB   C 251.050  -1.330  -5.422 1.00 . A A . 151 ILE CB   1 1 
       11  53816 1 1 151 ILE CD1  C 250.045  -1.167  -3.120 1.00 . A A . 151 ILE CD1  1 1 
       11  53817 1 1 151 ILE CG1  C 250.238  -2.070  -4.346 1.00 . A A . 151 ILE CG1  1 1 
       11  53818 1 1 151 ILE CG2  C 250.137  -0.288  -6.103 1.00 . A A . 151 ILE CG2  1 1 
       11  53819 1 1 151 ILE H    H 252.827  -3.070  -4.904 1.00 . A A . 151 ILE H    1 1 
       11  53820 1 1 151 ILE HA   H 250.735  -2.943  -6.811 1.00 . A A . 151 ILE HA   1 1 
       11  53821 1 1 151 ILE HB   H 251.888  -0.828  -4.961 1.00 . A A . 151 ILE HB   1 1 
       11  53822 1 1 151 ILE HD11 H 249.383  -0.352  -3.375 1.00 . A A . 151 ILE HD11 1 1 
       11  53823 1 1 151 ILE HD12 H 251.001  -0.771  -2.812 1.00 . A A . 151 ILE HD12 1 1 
       11  53824 1 1 151 ILE HD13 H 249.615  -1.741  -2.312 1.00 . A A . 151 ILE HD13 1 1 
       11  53825 1 1 151 ILE HG12 H 249.271  -2.342  -4.747 1.00 . A A . 151 ILE HG12 1 1 
       11  53826 1 1 151 ILE HG13 H 250.762  -2.966  -4.049 1.00 . A A . 151 ILE HG13 1 1 
       11  53827 1 1 151 ILE HG21 H 250.714   0.283  -6.815 1.00 . A A . 151 ILE HG21 1 1 
       11  53828 1 1 151 ILE HG22 H 249.727   0.376  -5.357 1.00 . A A . 151 ILE HG22 1 1 
       11  53829 1 1 151 ILE HG23 H 249.333  -0.794  -6.616 1.00 . A A . 151 ILE HG23 1 1 
       11  53830 1 1 151 ILE N    N 252.538  -3.249  -5.824 1.00 . A A . 151 ILE N    1 1 
       11  53831 1 1 151 ILE O    O 251.588  -1.506  -8.711 1.00 . A A . 151 ILE O    1 1 
       11  53832 1 1 152 LEU C    C 254.400  -1.365  -9.760 1.00 . A A . 152 LEU C    1 1 
       11  53833 1 1 152 LEU CA   C 254.170  -0.476  -8.535 1.00 . A A . 152 LEU CA   1 1 
       11  53834 1 1 152 LEU CB   C 255.520   0.023  -8.006 1.00 . A A . 152 LEU CB   1 1 
       11  53835 1 1 152 LEU CD1  C 256.610   1.406  -6.230 1.00 . A A . 152 LEU CD1  1 1 
       11  53836 1 1 152 LEU CD2  C 254.844   2.427  -7.671 1.00 . A A . 152 LEU CD2  1 1 
       11  53837 1 1 152 LEU CG   C 255.299   1.137  -6.971 1.00 . A A . 152 LEU CG   1 1 
       11  53838 1 1 152 LEU H    H 253.892  -1.322  -6.608 1.00 . A A . 152 LEU H    1 1 
       11  53839 1 1 152 LEU HA   H 253.582   0.378  -8.833 1.00 . A A . 152 LEU HA   1 1 
       11  53840 1 1 152 LEU HB2  H 256.049  -0.798  -7.545 1.00 . A A . 152 LEU HB2  1 1 
       11  53841 1 1 152 LEU HB3  H 256.104   0.410  -8.827 1.00 . A A . 152 LEU HB3  1 1 
       11  53842 1 1 152 LEU HD11 H 257.412   1.516  -6.944 1.00 . A A . 152 LEU HD11 1 1 
       11  53843 1 1 152 LEU HD12 H 256.825   0.578  -5.571 1.00 . A A . 152 LEU HD12 1 1 
       11  53844 1 1 152 LEU HD13 H 256.517   2.312  -5.650 1.00 . A A . 152 LEU HD13 1 1 
       11  53845 1 1 152 LEU HD21 H 253.833   2.302  -8.032 1.00 . A A . 152 LEU HD21 1 1 
       11  53846 1 1 152 LEU HD22 H 255.499   2.636  -8.503 1.00 . A A . 152 LEU HD22 1 1 
       11  53847 1 1 152 LEU HD23 H 254.876   3.249  -6.972 1.00 . A A . 152 LEU HD23 1 1 
       11  53848 1 1 152 LEU HG   H 254.545   0.824  -6.263 1.00 . A A . 152 LEU HG   1 1 
       11  53849 1 1 152 LEU N    N 253.456  -1.191  -7.476 1.00 . A A . 152 LEU N    1 1 
       11  53850 1 1 152 LEU O    O 254.260  -0.903 -10.896 1.00 . A A . 152 LEU O    1 1 
       11  53851 1 1 153 GLU C    C 253.727  -3.820 -11.422 1.00 . A A . 153 GLU C    1 1 
       11  53852 1 1 153 GLU CA   C 255.007  -3.572 -10.623 1.00 . A A . 153 GLU CA   1 1 
       11  53853 1 1 153 GLU CB   C 255.540  -4.899 -10.062 1.00 . A A . 153 GLU CB   1 1 
       11  53854 1 1 153 GLU CD   C 257.165  -5.319 -11.964 1.00 . A A . 153 GLU CD   1 1 
       11  53855 1 1 153 GLU CG   C 255.929  -5.845 -11.214 1.00 . A A . 153 GLU CG   1 1 
       11  53856 1 1 153 GLU H    H 254.855  -2.942  -8.601 1.00 . A A . 153 GLU H    1 1 
       11  53857 1 1 153 GLU HA   H 255.751  -3.149 -11.282 1.00 . A A . 153 GLU HA   1 1 
       11  53858 1 1 153 GLU HB2  H 256.411  -4.704  -9.454 1.00 . A A . 153 GLU HB2  1 1 
       11  53859 1 1 153 GLU HB3  H 254.777  -5.362  -9.456 1.00 . A A . 153 GLU HB3  1 1 
       11  53860 1 1 153 GLU HG2  H 256.147  -6.822 -10.810 1.00 . A A . 153 GLU HG2  1 1 
       11  53861 1 1 153 GLU HG3  H 255.101  -5.922 -11.904 1.00 . A A . 153 GLU HG3  1 1 
       11  53862 1 1 153 GLU N    N 254.754  -2.635  -9.525 1.00 . A A . 153 GLU N    1 1 
       11  53863 1 1 153 GLU O    O 253.752  -3.833 -12.657 1.00 . A A . 153 GLU O    1 1 
       11  53864 1 1 153 GLU OE1  O 257.511  -5.895 -12.984 1.00 . A A . 153 GLU OE1  1 1 
       11  53865 1 1 153 GLU OE2  O 257.745  -4.340 -11.515 1.00 . A A . 153 GLU OE2  1 1 
       11  53866 1 1 154 LEU C    C 250.913  -3.029 -12.158 1.00 . A A . 154 LEU C    1 1 
       11  53867 1 1 154 LEU CA   C 251.330  -4.252 -11.350 1.00 . A A . 154 LEU CA   1 1 
       11  53868 1 1 154 LEU CB   C 250.268  -4.575 -10.296 1.00 . A A . 154 LEU CB   1 1 
       11  53869 1 1 154 LEU CD1  C 249.720  -6.122  -8.410 1.00 . A A . 154 LEU CD1  1 1 
       11  53870 1 1 154 LEU CD2  C 250.146  -7.056 -10.682 1.00 . A A . 154 LEU CD2  1 1 
       11  53871 1 1 154 LEU CG   C 250.543  -5.957  -9.687 1.00 . A A . 154 LEU CG   1 1 
       11  53872 1 1 154 LEU H    H 252.671  -3.996  -9.730 1.00 . A A . 154 LEU H    1 1 
       11  53873 1 1 154 LEU HA   H 251.422  -5.094 -12.020 1.00 . A A . 154 LEU HA   1 1 
       11  53874 1 1 154 LEU HB2  H 250.293  -3.824  -9.519 1.00 . A A . 154 LEU HB2  1 1 
       11  53875 1 1 154 LEU HB3  H 249.294  -4.578 -10.761 1.00 . A A . 154 LEU HB3  1 1 
       11  53876 1 1 154 LEU HD11 H 250.049  -7.003  -7.882 1.00 . A A . 154 LEU HD11 1 1 
       11  53877 1 1 154 LEU HD12 H 248.676  -6.226  -8.665 1.00 . A A . 154 LEU HD12 1 1 
       11  53878 1 1 154 LEU HD13 H 249.853  -5.253  -7.783 1.00 . A A . 154 LEU HD13 1 1 
       11  53879 1 1 154 LEU HD21 H 249.159  -6.851 -11.068 1.00 . A A . 154 LEU HD21 1 1 
       11  53880 1 1 154 LEU HD22 H 250.145  -8.011 -10.179 1.00 . A A . 154 LEU HD22 1 1 
       11  53881 1 1 154 LEU HD23 H 250.854  -7.078 -11.495 1.00 . A A . 154 LEU HD23 1 1 
       11  53882 1 1 154 LEU HG   H 251.595  -6.044  -9.452 1.00 . A A . 154 LEU HG   1 1 
       11  53883 1 1 154 LEU N    N 252.620  -4.014 -10.709 1.00 . A A . 154 LEU N    1 1 
       11  53884 1 1 154 LEU O    O 250.348  -3.160 -13.247 1.00 . A A . 154 LEU O    1 1 
       11  53885 1 1 155 ALA C    C 251.662  -0.457 -13.586 1.00 . A A . 155 ALA C    1 1 
       11  53886 1 1 155 ALA CA   C 250.865  -0.592 -12.291 1.00 . A A . 155 ALA CA   1 1 
       11  53887 1 1 155 ALA CB   C 251.167   0.596 -11.379 1.00 . A A . 155 ALA CB   1 1 
       11  53888 1 1 155 ALA H    H 251.659  -1.809 -10.746 1.00 . A A . 155 ALA H    1 1 
       11  53889 1 1 155 ALA HA   H 249.811  -0.594 -12.527 1.00 . A A . 155 ALA HA   1 1 
       11  53890 1 1 155 ALA HB1  H 252.064   0.396 -10.812 1.00 . A A . 155 ALA HB1  1 1 
       11  53891 1 1 155 ALA HB2  H 250.339   0.746 -10.702 1.00 . A A . 155 ALA HB2  1 1 
       11  53892 1 1 155 ALA HB3  H 251.307   1.483 -11.978 1.00 . A A . 155 ALA HB3  1 1 
       11  53893 1 1 155 ALA N    N 251.201  -1.843 -11.615 1.00 . A A . 155 ALA N    1 1 
       11  53894 1 1 155 ALA O    O 251.145   0.039 -14.591 1.00 . A A . 155 ALA O    1 1 
       11  53895 1 1 156 GLY C    C 253.214  -1.650 -15.875 1.00 . A A . 156 GLY C    1 1 
       11  53896 1 1 156 GLY CA   C 253.789  -0.835 -14.722 1.00 . A A . 156 GLY CA   1 1 
       11  53897 1 1 156 GLY H    H 253.269  -1.287 -12.720 1.00 . A A . 156 GLY H    1 1 
       11  53898 1 1 156 GLY HA2  H 253.887   0.197 -15.030 1.00 . A A . 156 GLY HA2  1 1 
       11  53899 1 1 156 GLY HA3  H 254.763  -1.224 -14.467 1.00 . A A . 156 GLY HA3  1 1 
       11  53900 1 1 156 GLY N    N 252.921  -0.904 -13.552 1.00 . A A . 156 GLY N    1 1 
       11  53901 1 1 156 GLY O    O 253.243  -1.207 -17.024 1.00 . A A . 156 GLY O    1 1 
       11  53902 1 1 157 ASN C    C 250.907  -3.035 -17.235 1.00 . A A . 157 ASN C    1 1 
       11  53903 1 1 157 ASN CA   C 252.108  -3.712 -16.579 1.00 . A A . 157 ASN CA   1 1 
       11  53904 1 1 157 ASN CB   C 251.667  -5.036 -15.952 1.00 . A A . 157 ASN CB   1 1 
       11  53905 1 1 157 ASN CG   C 252.882  -5.919 -15.684 1.00 . A A . 157 ASN CG   1 1 
       11  53906 1 1 157 ASN H    H 252.698  -3.132 -14.620 1.00 . A A . 157 ASN H    1 1 
       11  53907 1 1 157 ASN HA   H 252.855  -3.913 -17.341 1.00 . A A . 157 ASN HA   1 1 
       11  53908 1 1 157 ASN HB2  H 251.155  -4.838 -15.023 1.00 . A A . 157 ASN HB2  1 1 
       11  53909 1 1 157 ASN HB3  H 250.998  -5.547 -16.629 1.00 . A A . 157 ASN HB3  1 1 
       11  53910 1 1 157 ASN HD21 H 252.723  -5.786 -13.710 1.00 . A A . 157 ASN HD21 1 1 
       11  53911 1 1 157 ASN HD22 H 254.015  -6.734 -14.272 1.00 . A A . 157 ASN HD22 1 1 
       11  53912 1 1 157 ASN N    N 252.691  -2.839 -15.557 1.00 . A A . 157 ASN N    1 1 
       11  53913 1 1 157 ASN ND2  N 253.237  -6.166 -14.454 1.00 . A A . 157 ASN ND2  1 1 
       11  53914 1 1 157 ASN O    O 250.757  -3.085 -18.459 1.00 . A A . 157 ASN O    1 1 
       11  53915 1 1 157 ASN OD1  O 253.524  -6.395 -16.620 1.00 . A A . 157 ASN OD1  1 1 
       11  53916 1 1 158 ALA C    C 249.323  -0.619 -17.904 1.00 . A A . 158 ALA C    1 1 
       11  53917 1 1 158 ALA CA   C 248.888  -1.694 -16.923 1.00 . A A . 158 ALA CA   1 1 
       11  53918 1 1 158 ALA CB   C 248.109  -1.058 -15.770 1.00 . A A . 158 ALA CB   1 1 
       11  53919 1 1 158 ALA H    H 250.243  -2.385 -15.451 1.00 . A A . 158 ALA H    1 1 
       11  53920 1 1 158 ALA HA   H 248.250  -2.399 -17.434 1.00 . A A . 158 ALA HA   1 1 
       11  53921 1 1 158 ALA HB1  H 248.797  -0.585 -15.086 1.00 . A A . 158 ALA HB1  1 1 
       11  53922 1 1 158 ALA HB2  H 247.551  -1.822 -15.249 1.00 . A A . 158 ALA HB2  1 1 
       11  53923 1 1 158 ALA HB3  H 247.425  -0.319 -16.162 1.00 . A A . 158 ALA HB3  1 1 
       11  53924 1 1 158 ALA N    N 250.065  -2.392 -16.413 1.00 . A A . 158 ALA N    1 1 
       11  53925 1 1 158 ALA O    O 248.764  -0.505 -18.998 1.00 . A A . 158 ALA O    1 1 
       11  53926 1 1 159 ALA C    C 251.508   0.590 -19.601 1.00 . A A . 159 ALA C    1 1 
       11  53927 1 1 159 ALA CA   C 250.873   1.205 -18.357 1.00 . A A . 159 ALA CA   1 1 
       11  53928 1 1 159 ALA CB   C 251.910   2.031 -17.594 1.00 . A A . 159 ALA CB   1 1 
       11  53929 1 1 159 ALA H    H 250.739   0.000 -16.625 1.00 . A A . 159 ALA H    1 1 
       11  53930 1 1 159 ALA HA   H 250.065   1.853 -18.664 1.00 . A A . 159 ALA HA   1 1 
       11  53931 1 1 159 ALA HB1  H 252.887   1.587 -17.717 1.00 . A A . 159 ALA HB1  1 1 
       11  53932 1 1 159 ALA HB2  H 251.653   2.052 -16.546 1.00 . A A . 159 ALA HB2  1 1 
       11  53933 1 1 159 ALA HB3  H 251.922   3.039 -17.981 1.00 . A A . 159 ALA HB3  1 1 
       11  53934 1 1 159 ALA N    N 250.335   0.153 -17.505 1.00 . A A . 159 ALA N    1 1 
       11  53935 1 1 159 ALA O    O 251.418   1.154 -20.693 1.00 . A A . 159 ALA O    1 1 
       11  53936 1 1 160 ARG C    C 251.756  -1.616 -21.598 1.00 . A A . 160 ARG C    1 1 
       11  53937 1 1 160 ARG CA   C 252.792  -1.267 -20.528 1.00 . A A . 160 ARG CA   1 1 
       11  53938 1 1 160 ARG CB   C 253.482  -2.547 -20.015 1.00 . A A . 160 ARG CB   1 1 
       11  53939 1 1 160 ARG CD   C 255.041  -4.414 -20.628 1.00 . A A . 160 ARG CD   1 1 
       11  53940 1 1 160 ARG CG   C 254.251  -3.215 -21.156 1.00 . A A . 160 ARG CG   1 1 
       11  53941 1 1 160 ARG CZ   C 254.561  -6.588 -19.554 1.00 . A A . 160 ARG CZ   1 1 
       11  53942 1 1 160 ARG H    H 252.175  -0.968 -18.527 1.00 . A A . 160 ARG H    1 1 
       11  53943 1 1 160 ARG HA   H 253.537  -0.617 -20.963 1.00 . A A . 160 ARG HA   1 1 
       11  53944 1 1 160 ARG HB2  H 254.170  -2.295 -19.220 1.00 . A A . 160 ARG HB2  1 1 
       11  53945 1 1 160 ARG HB3  H 252.737  -3.232 -19.641 1.00 . A A . 160 ARG HB3  1 1 
       11  53946 1 1 160 ARG HD2  H 255.647  -4.820 -21.423 1.00 . A A . 160 ARG HD2  1 1 
       11  53947 1 1 160 ARG HD3  H 255.682  -4.090 -19.820 1.00 . A A . 160 ARG HD3  1 1 
       11  53948 1 1 160 ARG HE   H 253.162  -5.319 -20.243 1.00 . A A . 160 ARG HE   1 1 
       11  53949 1 1 160 ARG HG2  H 253.549  -3.551 -21.902 1.00 . A A . 160 ARG HG2  1 1 
       11  53950 1 1 160 ARG HG3  H 254.931  -2.501 -21.592 1.00 . A A . 160 ARG HG3  1 1 
       11  53951 1 1 160 ARG HH11 H 256.520  -6.157 -19.688 1.00 . A A . 160 ARG HH11 1 1 
       11  53952 1 1 160 ARG HH12 H 256.139  -7.677 -18.948 1.00 . A A . 160 ARG HH12 1 1 
       11  53953 1 1 160 ARG HH21 H 252.712  -7.305 -19.273 1.00 . A A . 160 ARG HH21 1 1 
       11  53954 1 1 160 ARG HH22 H 254.002  -8.319 -18.716 1.00 . A A . 160 ARG HH22 1 1 
       11  53955 1 1 160 ARG N    N 252.145  -0.573 -19.422 1.00 . A A . 160 ARG N    1 1 
       11  53956 1 1 160 ARG NE   N 254.126  -5.454 -20.138 1.00 . A A . 160 ARG NE   1 1 
       11  53957 1 1 160 ARG NH1  N 255.842  -6.826 -19.383 1.00 . A A . 160 ARG NH1  1 1 
       11  53958 1 1 160 ARG NH2  N 253.690  -7.473 -19.150 1.00 . A A . 160 ARG NH2  1 1 
       11  53959 1 1 160 ARG O    O 252.014  -1.455 -22.794 1.00 . A A . 160 ARG O    1 1 
       11  53960 1 1 161 ASP C    C 249.027  -1.207 -22.854 1.00 . A A . 161 ASP C    1 1 
       11  53961 1 1 161 ASP CA   C 249.512  -2.443 -22.088 1.00 . A A . 161 ASP CA   1 1 
       11  53962 1 1 161 ASP CB   C 248.341  -3.069 -21.323 1.00 . A A . 161 ASP CB   1 1 
       11  53963 1 1 161 ASP CG   C 248.587  -4.562 -21.113 1.00 . A A . 161 ASP CG   1 1 
       11  53964 1 1 161 ASP H    H 250.441  -2.182 -20.195 1.00 . A A . 161 ASP H    1 1 
       11  53965 1 1 161 ASP HA   H 249.890  -3.164 -22.798 1.00 . A A . 161 ASP HA   1 1 
       11  53966 1 1 161 ASP HB2  H 248.238  -2.583 -20.365 1.00 . A A . 161 ASP HB2  1 1 
       11  53967 1 1 161 ASP HB3  H 247.433  -2.935 -21.892 1.00 . A A . 161 ASP HB3  1 1 
       11  53968 1 1 161 ASP N    N 250.586  -2.082 -21.159 1.00 . A A . 161 ASP N    1 1 
       11  53969 1 1 161 ASP O    O 248.627  -1.308 -24.017 1.00 . A A . 161 ASP O    1 1 
       11  53970 1 1 161 ASP OD1  O 247.646  -5.325 -21.252 1.00 . A A . 161 ASP OD1  1 1 
       11  53971 1 1 161 ASP OD2  O 249.714  -4.921 -20.810 1.00 . A A . 161 ASP OD2  1 1 
       11  53972 1 1 162 ASN C    C 249.811   1.919 -23.542 1.00 . A A . 162 ASN C    1 1 
       11  53973 1 1 162 ASN CA   C 248.649   1.214 -22.817 1.00 . A A . 162 ASN CA   1 1 
       11  53974 1 1 162 ASN CB   C 248.076   2.145 -21.746 1.00 . A A . 162 ASN CB   1 1 
       11  53975 1 1 162 ASN CG   C 246.816   1.534 -21.131 1.00 . A A . 162 ASN CG   1 1 
       11  53976 1 1 162 ASN H    H 249.419  -0.029 -21.278 1.00 . A A . 162 ASN H    1 1 
       11  53977 1 1 162 ASN HA   H 247.873   0.997 -23.536 1.00 . A A . 162 ASN HA   1 1 
       11  53978 1 1 162 ASN HB2  H 248.815   2.297 -20.974 1.00 . A A . 162 ASN HB2  1 1 
       11  53979 1 1 162 ASN HB3  H 247.829   3.095 -22.195 1.00 . A A . 162 ASN HB3  1 1 
       11  53980 1 1 162 ASN HD21 H 247.563   1.476 -19.292 1.00 . A A . 162 ASN HD21 1 1 
       11  53981 1 1 162 ASN HD22 H 245.981   0.885 -19.451 1.00 . A A . 162 ASN HD22 1 1 
       11  53982 1 1 162 ASN N    N 249.077  -0.043 -22.196 1.00 . A A . 162 ASN N    1 1 
       11  53983 1 1 162 ASN ND2  N 246.785   1.278 -19.852 1.00 . A A . 162 ASN ND2  1 1 
       11  53984 1 1 162 ASN O    O 249.686   3.085 -23.925 1.00 . A A . 162 ASN O    1 1 
       11  53985 1 1 162 ASN OD1  O 245.834   1.282 -21.832 1.00 . A A . 162 ASN OD1  1 1 
       11  53986 1 1 163 LYS C    C 252.593   3.036 -23.720 1.00 . A A . 163 LYS C    1 1 
       11  53987 1 1 163 LYS CA   C 252.101   1.756 -24.411 1.00 . A A . 163 LYS CA   1 1 
       11  53988 1 1 163 LYS CB   C 251.755   2.036 -25.876 1.00 . A A . 163 LYS CB   1 1 
       11  53989 1 1 163 LYS CD   C 251.162   1.010 -28.073 1.00 . A A . 163 LYS CD   1 1 
       11  53990 1 1 163 LYS CE   C 250.925  -0.306 -28.817 1.00 . A A . 163 LYS CE   1 1 
       11  53991 1 1 163 LYS CG   C 251.558   0.716 -26.625 1.00 . A A . 163 LYS CG   1 1 
       11  53992 1 1 163 LYS H    H 250.963   0.285 -23.407 1.00 . A A . 163 LYS H    1 1 
       11  53993 1 1 163 LYS HA   H 252.894   1.024 -24.378 1.00 . A A . 163 LYS HA   1 1 
       11  53994 1 1 163 LYS HB2  H 250.843   2.611 -25.921 1.00 . A A . 163 LYS HB2  1 1 
       11  53995 1 1 163 LYS HB3  H 252.557   2.593 -26.335 1.00 . A A . 163 LYS HB3  1 1 
       11  53996 1 1 163 LYS HD2  H 250.258   1.599 -28.086 1.00 . A A . 163 LYS HD2  1 1 
       11  53997 1 1 163 LYS HD3  H 251.956   1.557 -28.560 1.00 . A A . 163 LYS HD3  1 1 
       11  53998 1 1 163 LYS HE2  H 251.840  -0.881 -28.830 1.00 . A A . 163 LYS HE2  1 1 
       11  53999 1 1 163 LYS HE3  H 250.153  -0.870 -28.315 1.00 . A A . 163 LYS HE3  1 1 
       11  54000 1 1 163 LYS HG2  H 252.480   0.151 -26.609 1.00 . A A . 163 LYS HG2  1 1 
       11  54001 1 1 163 LYS HG3  H 250.777   0.144 -26.149 1.00 . A A . 163 LYS HG3  1 1 
       11  54002 1 1 163 LYS HZ1  H 251.023   0.809 -30.573 1.00 . A A . 163 LYS HZ1  1 1 
       11  54003 1 1 163 LYS HZ2  H 249.481   0.182 -30.233 1.00 . A A . 163 LYS HZ2  1 1 
       11  54004 1 1 163 LYS HZ3  H 250.706  -0.840 -30.817 1.00 . A A . 163 LYS HZ3  1 1 
       11  54005 1 1 163 LYS N    N 250.930   1.205 -23.730 1.00 . A A . 163 LYS N    1 1 
       11  54006 1 1 163 LYS NZ   N 250.502  -0.017 -30.216 1.00 . A A . 163 LYS NZ   1 1 
       11  54007 1 1 163 LYS O    O 252.973   4.012 -24.379 1.00 . A A . 163 LYS O    1 1 
       11  54008 1 1 164 LYS C    C 254.093   3.728 -20.573 1.00 . A A . 164 LYS C    1 1 
       11  54009 1 1 164 LYS CA   C 253.050   4.161 -21.598 1.00 . A A . 164 LYS CA   1 1 
       11  54010 1 1 164 LYS CB   C 251.871   4.818 -20.877 1.00 . A A . 164 LYS CB   1 1 
       11  54011 1 1 164 LYS CD   C 249.756   6.132 -21.175 1.00 . A A . 164 LYS CD   1 1 
       11  54012 1 1 164 LYS CE   C 250.160   7.384 -20.390 1.00 . A A . 164 LYS CE   1 1 
       11  54013 1 1 164 LYS CG   C 250.985   5.553 -21.889 1.00 . A A . 164 LYS CG   1 1 
       11  54014 1 1 164 LYS H    H 252.287   2.211 -21.921 1.00 . A A . 164 LYS H    1 1 
       11  54015 1 1 164 LYS HA   H 253.495   4.885 -22.264 1.00 . A A . 164 LYS HA   1 1 
       11  54016 1 1 164 LYS HB2  H 251.290   4.059 -20.373 1.00 . A A . 164 LYS HB2  1 1 
       11  54017 1 1 164 LYS HB3  H 252.244   5.524 -20.151 1.00 . A A . 164 LYS HB3  1 1 
       11  54018 1 1 164 LYS HD2  H 249.004   6.394 -21.906 1.00 . A A . 164 LYS HD2  1 1 
       11  54019 1 1 164 LYS HD3  H 249.354   5.397 -20.494 1.00 . A A . 164 LYS HD3  1 1 
       11  54020 1 1 164 LYS HE2  H 250.858   7.112 -19.614 1.00 . A A . 164 LYS HE2  1 1 
       11  54021 1 1 164 LYS HE3  H 250.624   8.093 -21.059 1.00 . A A . 164 LYS HE3  1 1 
       11  54022 1 1 164 LYS HG2  H 251.549   6.353 -22.345 1.00 . A A . 164 LYS HG2  1 1 
       11  54023 1 1 164 LYS HG3  H 250.661   4.861 -22.653 1.00 . A A . 164 LYS HG3  1 1 
       11  54024 1 1 164 LYS HZ1  H 249.146   8.993 -19.543 1.00 . A A . 164 LYS HZ1  1 1 
       11  54025 1 1 164 LYS HZ2  H 248.700   7.482 -18.907 1.00 . A A . 164 LYS HZ2  1 1 
       11  54026 1 1 164 LYS HZ3  H 248.157   7.954 -20.447 1.00 . A A . 164 LYS HZ3  1 1 
       11  54027 1 1 164 LYS N    N 252.592   3.015 -22.385 1.00 . A A . 164 LYS N    1 1 
       11  54028 1 1 164 LYS NZ   N 248.950   8.000 -19.775 1.00 . A A . 164 LYS NZ   1 1 
       11  54029 1 1 164 LYS O    O 253.992   2.644 -19.992 1.00 . A A . 164 LYS O    1 1 
       11  54030 1 1 165 THR C    C 255.863   4.967 -18.038 1.00 . A A . 165 THR C    1 1 
       11  54031 1 1 165 THR CA   C 256.154   4.303 -19.387 1.00 . A A . 165 THR CA   1 1 
       11  54032 1 1 165 THR CB   C 257.500   4.809 -19.922 1.00 . A A . 165 THR CB   1 1 
       11  54033 1 1 165 THR CG2  C 258.006   3.880 -21.031 1.00 . A A . 165 THR CG2  1 1 
       11  54034 1 1 165 THR H    H 255.107   5.434 -20.847 1.00 . A A . 165 THR H    1 1 
       11  54035 1 1 165 THR HA   H 256.217   3.236 -19.242 1.00 . A A . 165 THR HA   1 1 
       11  54036 1 1 165 THR HB   H 258.219   4.826 -19.119 1.00 . A A . 165 THR HB   1 1 
       11  54037 1 1 165 THR HG1  H 258.158   6.598 -20.310 1.00 . A A . 165 THR HG1  1 1 
       11  54038 1 1 165 THR HG21 H 257.330   3.919 -21.872 1.00 . A A . 165 THR HG21 1 1 
       11  54039 1 1 165 THR HG22 H 258.060   2.865 -20.662 1.00 . A A . 165 THR HG22 1 1 
       11  54040 1 1 165 THR HG23 H 258.988   4.200 -21.346 1.00 . A A . 165 THR HG23 1 1 
       11  54041 1 1 165 THR N    N 255.089   4.588 -20.354 1.00 . A A . 165 THR N    1 1 
       11  54042 1 1 165 THR O    O 256.388   4.538 -17.007 1.00 . A A . 165 THR O    1 1 
       11  54043 1 1 165 THR OG1  O 257.336   6.120 -20.444 1.00 . A A . 165 THR OG1  1 1 
       11  54044 1 1 166 ARG C    C 253.508   6.035 -16.128 1.00 . A A . 166 ARG C    1 1 
       11  54045 1 1 166 ARG CA   C 254.673   6.730 -16.832 1.00 . A A . 166 ARG CA   1 1 
       11  54046 1 1 166 ARG CB   C 254.288   8.177 -17.173 1.00 . A A . 166 ARG CB   1 1 
       11  54047 1 1 166 ARG CD   C 253.833  10.447 -16.222 1.00 . A A . 166 ARG CD   1 1 
       11  54048 1 1 166 ARG CG   C 254.048   8.972 -15.884 1.00 . A A . 166 ARG CG   1 1 
       11  54049 1 1 166 ARG CZ   C 255.073  12.154 -17.512 1.00 . A A . 166 ARG CZ   1 1 
       11  54050 1 1 166 ARG H    H 254.645   6.303 -18.907 1.00 . A A . 166 ARG H    1 1 
       11  54051 1 1 166 ARG HA   H 255.526   6.743 -16.172 1.00 . A A . 166 ARG HA   1 1 
       11  54052 1 1 166 ARG HB2  H 255.086   8.638 -17.737 1.00 . A A . 166 ARG HB2  1 1 
       11  54053 1 1 166 ARG HB3  H 253.384   8.175 -17.765 1.00 . A A . 166 ARG HB3  1 1 
       11  54054 1 1 166 ARG HD2  H 253.044  10.537 -16.952 1.00 . A A . 166 ARG HD2  1 1 
       11  54055 1 1 166 ARG HD3  H 253.553  10.982 -15.325 1.00 . A A . 166 ARG HD3  1 1 
       11  54056 1 1 166 ARG HE   H 255.918  10.583 -16.586 1.00 . A A . 166 ARG HE   1 1 
       11  54057 1 1 166 ARG HG2  H 253.172   8.586 -15.382 1.00 . A A . 166 ARG HG2  1 1 
       11  54058 1 1 166 ARG HG3  H 254.906   8.874 -15.236 1.00 . A A . 166 ARG HG3  1 1 
       11  54059 1 1 166 ARG HH11 H 253.086  12.455 -17.457 1.00 . A A . 166 ARG HH11 1 1 
       11  54060 1 1 166 ARG HH12 H 253.992  13.631 -18.347 1.00 . A A . 166 ARG HH12 1 1 
       11  54061 1 1 166 ARG HH21 H 257.060  12.140 -17.755 1.00 . A A . 166 ARG HH21 1 1 
       11  54062 1 1 166 ARG HH22 H 256.222  13.452 -18.514 1.00 . A A . 166 ARG HH22 1 1 
       11  54063 1 1 166 ARG N    N 255.029   6.011 -18.053 1.00 . A A . 166 ARG N    1 1 
       11  54064 1 1 166 ARG NE   N 255.066  11.029 -16.771 1.00 . A A . 166 ARG NE   1 1 
       11  54065 1 1 166 ARG NH1  N 253.962  12.798 -17.795 1.00 . A A . 166 ARG NH1  1 1 
       11  54066 1 1 166 ARG NH2  N 256.207  12.618 -17.962 1.00 . A A . 166 ARG NH2  1 1 
       11  54067 1 1 166 ARG O    O 252.642   5.444 -16.779 1.00 . A A . 166 ARG O    1 1 
       11  54068 1 1 167 ILE C    C 251.503   6.592 -13.472 1.00 . A A . 167 ILE C    1 1 
       11  54069 1 1 167 ILE CA   C 252.441   5.500 -13.993 1.00 . A A . 167 ILE CA   1 1 
       11  54070 1 1 167 ILE CB   C 253.051   4.707 -12.814 1.00 . A A . 167 ILE CB   1 1 
       11  54071 1 1 167 ILE CD1  C 254.886   3.086 -12.231 1.00 . A A . 167 ILE CD1  1 1 
       11  54072 1 1 167 ILE CG1  C 253.995   3.618 -13.359 1.00 . A A . 167 ILE CG1  1 1 
       11  54073 1 1 167 ILE CG2  C 251.931   4.038 -11.995 1.00 . A A . 167 ILE CG2  1 1 
       11  54074 1 1 167 ILE H    H 254.221   6.599 -14.343 1.00 . A A . 167 ILE H    1 1 
       11  54075 1 1 167 ILE HA   H 251.877   4.822 -14.617 1.00 . A A . 167 ILE HA   1 1 
       11  54076 1 1 167 ILE HB   H 253.606   5.381 -12.178 1.00 . A A . 167 ILE HB   1 1 
       11  54077 1 1 167 ILE HD11 H 255.537   3.876 -11.882 1.00 . A A . 167 ILE HD11 1 1 
       11  54078 1 1 167 ILE HD12 H 255.483   2.265 -12.599 1.00 . A A . 167 ILE HD12 1 1 
       11  54079 1 1 167 ILE HD13 H 254.268   2.744 -11.414 1.00 . A A . 167 ILE HD13 1 1 
       11  54080 1 1 167 ILE HG12 H 253.410   2.805 -13.767 1.00 . A A . 167 ILE HG12 1 1 
       11  54081 1 1 167 ILE HG13 H 254.616   4.036 -14.137 1.00 . A A . 167 ILE HG13 1 1 
       11  54082 1 1 167 ILE HG21 H 252.356   3.276 -11.358 1.00 . A A . 167 ILE HG21 1 1 
       11  54083 1 1 167 ILE HG22 H 251.215   3.587 -12.665 1.00 . A A . 167 ILE HG22 1 1 
       11  54084 1 1 167 ILE HG23 H 251.437   4.780 -11.387 1.00 . A A . 167 ILE HG23 1 1 
       11  54085 1 1 167 ILE N    N 253.500   6.116 -14.795 1.00 . A A . 167 ILE N    1 1 
       11  54086 1 1 167 ILE O    O 251.954   7.587 -12.900 1.00 . A A . 167 ILE O    1 1 
       11  54087 1 1 168 ILE C    C 248.115   6.701 -12.369 1.00 . A A . 168 ILE C    1 1 
       11  54088 1 1 168 ILE CA   C 249.193   7.369 -13.248 1.00 . A A . 168 ILE CA   1 1 
       11  54089 1 1 168 ILE CB   C 248.548   8.057 -14.469 1.00 . A A . 168 ILE CB   1 1 
       11  54090 1 1 168 ILE CD1  C 246.896   7.709 -16.331 1.00 . A A . 168 ILE CD1  1 1 
       11  54091 1 1 168 ILE CG1  C 247.881   7.015 -15.384 1.00 . A A . 168 ILE CG1  1 1 
       11  54092 1 1 168 ILE CG2  C 249.623   8.817 -15.256 1.00 . A A . 168 ILE CG2  1 1 
       11  54093 1 1 168 ILE H    H 249.914   5.580 -14.152 1.00 . A A . 168 ILE H    1 1 
       11  54094 1 1 168 ILE HA   H 249.683   8.122 -12.651 1.00 . A A . 168 ILE HA   1 1 
       11  54095 1 1 168 ILE HB   H 247.810   8.760 -14.129 1.00 . A A . 168 ILE HB   1 1 
       11  54096 1 1 168 ILE HD11 H 246.427   6.973 -16.967 1.00 . A A . 168 ILE HD11 1 1 
       11  54097 1 1 168 ILE HD12 H 247.427   8.426 -16.941 1.00 . A A . 168 ILE HD12 1 1 
       11  54098 1 1 168 ILE HD13 H 246.139   8.219 -15.753 1.00 . A A . 168 ILE HD13 1 1 
       11  54099 1 1 168 ILE HG12 H 248.637   6.506 -15.964 1.00 . A A . 168 ILE HG12 1 1 
       11  54100 1 1 168 ILE HG13 H 247.349   6.298 -14.781 1.00 . A A . 168 ILE HG13 1 1 
       11  54101 1 1 168 ILE HG21 H 250.452   8.156 -15.461 1.00 . A A . 168 ILE HG21 1 1 
       11  54102 1 1 168 ILE HG22 H 249.967   9.659 -14.676 1.00 . A A . 168 ILE HG22 1 1 
       11  54103 1 1 168 ILE HG23 H 249.204   9.168 -16.188 1.00 . A A . 168 ILE HG23 1 1 
       11  54104 1 1 168 ILE N    N 250.201   6.394 -13.687 1.00 . A A . 168 ILE N    1 1 
       11  54105 1 1 168 ILE O    O 248.041   5.469 -12.335 1.00 . A A . 168 ILE O    1 1 
       11  54106 1 1 169 PRO C    C 245.363   5.868 -11.503 1.00 . A A . 169 PRO C    1 1 
       11  54107 1 1 169 PRO CA   C 246.218   6.892 -10.769 1.00 . A A . 169 PRO CA   1 1 
       11  54108 1 1 169 PRO CB   C 245.382   8.105 -10.357 1.00 . A A . 169 PRO CB   1 1 
       11  54109 1 1 169 PRO CD   C 247.266   8.960 -11.583 1.00 . A A . 169 PRO CD   1 1 
       11  54110 1 1 169 PRO CG   C 246.317   9.261 -10.428 1.00 . A A . 169 PRO CG   1 1 
       11  54111 1 1 169 PRO HA   H 246.658   6.448  -9.890 1.00 . A A . 169 PRO HA   1 1 
       11  54112 1 1 169 PRO HB2  H 244.560   8.241 -11.045 1.00 . A A . 169 PRO HB2  1 1 
       11  54113 1 1 169 PRO HB3  H 245.014   7.987  -9.351 1.00 . A A . 169 PRO HB3  1 1 
       11  54114 1 1 169 PRO HD2  H 246.875   9.382 -12.494 1.00 . A A . 169 PRO HD2  1 1 
       11  54115 1 1 169 PRO HD3  H 248.255   9.337 -11.379 1.00 . A A . 169 PRO HD3  1 1 
       11  54116 1 1 169 PRO HG2  H 245.765  10.173 -10.615 1.00 . A A . 169 PRO HG2  1 1 
       11  54117 1 1 169 PRO HG3  H 246.879   9.345  -9.511 1.00 . A A . 169 PRO HG3  1 1 
       11  54118 1 1 169 PRO N    N 247.285   7.471 -11.651 1.00 . A A . 169 PRO N    1 1 
       11  54119 1 1 169 PRO O    O 244.930   4.878 -10.906 1.00 . A A . 169 PRO O    1 1 
       11  54120 1 1 170 ARG C    C 245.031   3.821 -13.644 1.00 . A A . 170 ARG C    1 1 
       11  54121 1 1 170 ARG CA   C 244.342   5.185 -13.606 1.00 . A A . 170 ARG CA   1 1 
       11  54122 1 1 170 ARG CB   C 244.182   5.733 -15.030 1.00 . A A . 170 ARG CB   1 1 
       11  54123 1 1 170 ARG CD   C 241.837   6.614 -14.845 1.00 . A A . 170 ARG CD   1 1 
       11  54124 1 1 170 ARG CG   C 243.310   6.999 -15.010 1.00 . A A . 170 ARG CG   1 1 
       11  54125 1 1 170 ARG CZ   C 240.950   6.384 -17.142 1.00 . A A . 170 ARG CZ   1 1 
       11  54126 1 1 170 ARG H    H 245.511   6.910 -13.212 1.00 . A A . 170 ARG H    1 1 
       11  54127 1 1 170 ARG HA   H 243.366   5.072 -13.159 1.00 . A A . 170 ARG HA   1 1 
       11  54128 1 1 170 ARG HB2  H 245.156   5.972 -15.435 1.00 . A A . 170 ARG HB2  1 1 
       11  54129 1 1 170 ARG HB3  H 243.711   4.985 -15.651 1.00 . A A . 170 ARG HB3  1 1 
       11  54130 1 1 170 ARG HD2  H 241.717   6.034 -13.943 1.00 . A A . 170 ARG HD2  1 1 
       11  54131 1 1 170 ARG HD3  H 241.239   7.512 -14.770 1.00 . A A . 170 ARG HD3  1 1 
       11  54132 1 1 170 ARG HE   H 241.386   4.843 -15.923 1.00 . A A . 170 ARG HE   1 1 
       11  54133 1 1 170 ARG HG2  H 243.611   7.629 -14.187 1.00 . A A . 170 ARG HG2  1 1 
       11  54134 1 1 170 ARG HG3  H 243.437   7.536 -15.938 1.00 . A A . 170 ARG HG3  1 1 
       11  54135 1 1 170 ARG HH11 H 241.218   8.288 -16.553 1.00 . A A . 170 ARG HH11 1 1 
       11  54136 1 1 170 ARG HH12 H 240.596   8.085 -18.156 1.00 . A A . 170 ARG HH12 1 1 
       11  54137 1 1 170 ARG HH21 H 240.573   4.624 -18.021 1.00 . A A . 170 ARG HH21 1 1 
       11  54138 1 1 170 ARG HH22 H 240.235   6.029 -18.977 1.00 . A A . 170 ARG HH22 1 1 
       11  54139 1 1 170 ARG N    N 245.134   6.106 -12.796 1.00 . A A . 170 ARG N    1 1 
       11  54140 1 1 170 ARG NE   N 241.379   5.820 -15.995 1.00 . A A . 170 ARG NE   1 1 
       11  54141 1 1 170 ARG NH1  N 240.919   7.690 -17.296 1.00 . A A . 170 ARG NH1  1 1 
       11  54142 1 1 170 ARG NH2  N 240.556   5.619 -18.123 1.00 . A A . 170 ARG NH2  1 1 
       11  54143 1 1 170 ARG O    O 244.370   2.784 -13.547 1.00 . A A . 170 ARG O    1 1 
       11  54144 1 1 171 HIS C    C 247.079   1.900 -12.470 1.00 . A A . 171 HIS C    1 1 
       11  54145 1 1 171 HIS CA   C 247.141   2.605 -13.818 1.00 . A A . 171 HIS CA   1 1 
       11  54146 1 1 171 HIS CB   C 248.605   2.908 -14.166 1.00 . A A . 171 HIS CB   1 1 
       11  54147 1 1 171 HIS CD2  C 248.055   2.958 -16.754 1.00 . A A . 171 HIS CD2  1 1 
       11  54148 1 1 171 HIS CE1  C 249.531   4.424 -17.355 1.00 . A A . 171 HIS CE1  1 1 
       11  54149 1 1 171 HIS CG   C 248.731   3.332 -15.613 1.00 . A A . 171 HIS CG   1 1 
       11  54150 1 1 171 HIS H    H 246.822   4.696 -13.857 1.00 . A A . 171 HIS H    1 1 
       11  54151 1 1 171 HIS HA   H 246.732   1.953 -14.576 1.00 . A A . 171 HIS HA   1 1 
       11  54152 1 1 171 HIS HB2  H 248.967   3.701 -13.528 1.00 . A A . 171 HIS HB2  1 1 
       11  54153 1 1 171 HIS HB3  H 249.198   2.020 -14.003 1.00 . A A . 171 HIS HB3  1 1 
       11  54154 1 1 171 HIS HD2  H 247.251   2.236 -16.792 1.00 . A A . 171 HIS HD2  1 1 
       11  54155 1 1 171 HIS HE1  H 250.130   5.097 -17.951 1.00 . A A . 171 HIS HE1  1 1 
       11  54156 1 1 171 HIS HE2  H 248.265   3.587 -18.780 1.00 . A A . 171 HIS HE2  1 1 
       11  54157 1 1 171 HIS N    N 246.361   3.839 -13.781 1.00 . A A . 171 HIS N    1 1 
       11  54158 1 1 171 HIS ND1  N 249.668   4.268 -16.025 1.00 . A A . 171 HIS ND1  1 1 
       11  54159 1 1 171 HIS NE2  N 248.561   3.650 -17.848 1.00 . A A . 171 HIS NE2  1 1 
       11  54160 1 1 171 HIS O    O 246.918   0.678 -12.411 1.00 . A A . 171 HIS O    1 1 
       11  54161 1 1 172 LEU C    C 245.821   1.469  -9.760 1.00 . A A . 172 LEU C    1 1 
       11  54162 1 1 172 LEU CA   C 247.170   2.122 -10.040 1.00 . A A . 172 LEU CA   1 1 
       11  54163 1 1 172 LEU CB   C 247.426   3.226  -9.007 1.00 . A A . 172 LEU CB   1 1 
       11  54164 1 1 172 LEU CD1  C 249.045   5.018  -8.338 1.00 . A A . 172 LEU CD1  1 1 
       11  54165 1 1 172 LEU CD2  C 249.790   2.634  -8.398 1.00 . A A . 172 LEU CD2  1 1 
       11  54166 1 1 172 LEU CG   C 248.891   3.680  -9.072 1.00 . A A . 172 LEU CG   1 1 
       11  54167 1 1 172 LEU H    H 247.340   3.649 -11.508 1.00 . A A . 172 LEU H    1 1 
       11  54168 1 1 172 LEU HA   H 247.943   1.375  -9.950 1.00 . A A . 172 LEU HA   1 1 
       11  54169 1 1 172 LEU HB2  H 246.777   4.066  -9.214 1.00 . A A . 172 LEU HB2  1 1 
       11  54170 1 1 172 LEU HB3  H 247.213   2.846  -8.018 1.00 . A A . 172 LEU HB3  1 1 
       11  54171 1 1 172 LEU HD11 H 250.038   5.407  -8.500 1.00 . A A . 172 LEU HD11 1 1 
       11  54172 1 1 172 LEU HD12 H 248.884   4.868  -7.281 1.00 . A A . 172 LEU HD12 1 1 
       11  54173 1 1 172 LEU HD13 H 248.316   5.719  -8.716 1.00 . A A . 172 LEU HD13 1 1 
       11  54174 1 1 172 LEU HD21 H 249.464   2.478  -7.379 1.00 . A A . 172 LEU HD21 1 1 
       11  54175 1 1 172 LEU HD22 H 250.812   2.981  -8.398 1.00 . A A . 172 LEU HD22 1 1 
       11  54176 1 1 172 LEU HD23 H 249.728   1.702  -8.940 1.00 . A A . 172 LEU HD23 1 1 
       11  54177 1 1 172 LEU HG   H 249.185   3.800 -10.105 1.00 . A A . 172 LEU HG   1 1 
       11  54178 1 1 172 LEU N    N 247.209   2.680 -11.390 1.00 . A A . 172 LEU N    1 1 
       11  54179 1 1 172 LEU O    O 245.767   0.366  -9.217 1.00 . A A . 172 LEU O    1 1 
       11  54180 1 1 173 GLN C    C 243.163   0.374 -10.757 1.00 . A A . 173 GLN C    1 1 
       11  54181 1 1 173 GLN CA   C 243.393   1.629  -9.922 1.00 . A A . 173 GLN CA   1 1 
       11  54182 1 1 173 GLN CB   C 242.350   2.690 -10.291 1.00 . A A . 173 GLN CB   1 1 
       11  54183 1 1 173 GLN CD   C 239.931   3.319 -10.120 1.00 . A A . 173 GLN CD   1 1 
       11  54184 1 1 173 GLN CG   C 240.975   2.268  -9.764 1.00 . A A . 173 GLN CG   1 1 
       11  54185 1 1 173 GLN H    H 244.851   3.027 -10.571 1.00 . A A . 173 GLN H    1 1 
       11  54186 1 1 173 GLN HA   H 243.279   1.379  -8.877 1.00 . A A . 173 GLN HA   1 1 
       11  54187 1 1 173 GLN HB2  H 242.630   3.637  -9.853 1.00 . A A . 173 GLN HB2  1 1 
       11  54188 1 1 173 GLN HB3  H 242.305   2.791 -11.365 1.00 . A A . 173 GLN HB3  1 1 
       11  54189 1 1 173 GLN HE21 H 239.088   3.299  -8.322 1.00 . A A . 173 GLN HE21 1 1 
       11  54190 1 1 173 GLN HE22 H 238.389   4.369  -9.440 1.00 . A A . 173 GLN HE22 1 1 
       11  54191 1 1 173 GLN HG2  H 240.696   1.323 -10.208 1.00 . A A . 173 GLN HG2  1 1 
       11  54192 1 1 173 GLN HG3  H 241.021   2.158  -8.691 1.00 . A A . 173 GLN HG3  1 1 
       11  54193 1 1 173 GLN N    N 244.740   2.155 -10.139 1.00 . A A . 173 GLN N    1 1 
       11  54194 1 1 173 GLN NE2  N 239.064   3.693  -9.220 1.00 . A A . 173 GLN NE2  1 1 
       11  54195 1 1 173 GLN O    O 242.595  -0.608 -10.271 1.00 . A A . 173 GLN O    1 1 
       11  54196 1 1 173 GLN OE1  O 239.905   3.814 -11.247 1.00 . A A . 173 GLN OE1  1 1 
       11  54197 1 1 174 LEU C    C 244.206  -1.940 -12.418 1.00 . A A . 174 LEU C    1 1 
       11  54198 1 1 174 LEU CA   C 243.446  -0.716 -12.921 1.00 . A A . 174 LEU CA   1 1 
       11  54199 1 1 174 LEU CB   C 243.949  -0.343 -14.323 1.00 . A A . 174 LEU CB   1 1 
       11  54200 1 1 174 LEU CD1  C 243.492   1.131 -16.298 1.00 . A A . 174 LEU CD1  1 1 
       11  54201 1 1 174 LEU CD2  C 241.762  -0.502 -15.547 1.00 . A A . 174 LEU CD2  1 1 
       11  54202 1 1 174 LEU CG   C 242.869   0.449 -15.077 1.00 . A A . 174 LEU CG   1 1 
       11  54203 1 1 174 LEU H    H 244.051   1.229 -12.337 1.00 . A A . 174 LEU H    1 1 
       11  54204 1 1 174 LEU HA   H 242.397  -0.962 -12.982 1.00 . A A . 174 LEU HA   1 1 
       11  54205 1 1 174 LEU HB2  H 244.842   0.260 -14.233 1.00 . A A . 174 LEU HB2  1 1 
       11  54206 1 1 174 LEU HB3  H 244.181  -1.244 -14.872 1.00 . A A . 174 LEU HB3  1 1 
       11  54207 1 1 174 LEU HD11 H 242.720   1.628 -16.867 1.00 . A A . 174 LEU HD11 1 1 
       11  54208 1 1 174 LEU HD12 H 243.973   0.389 -16.917 1.00 . A A . 174 LEU HD12 1 1 
       11  54209 1 1 174 LEU HD13 H 244.223   1.857 -15.972 1.00 . A A . 174 LEU HD13 1 1 
       11  54210 1 1 174 LEU HD21 H 241.179  -0.824 -14.697 1.00 . A A . 174 LEU HD21 1 1 
       11  54211 1 1 174 LEU HD22 H 242.206  -1.363 -16.026 1.00 . A A . 174 LEU HD22 1 1 
       11  54212 1 1 174 LEU HD23 H 241.122   0.010 -16.250 1.00 . A A . 174 LEU HD23 1 1 
       11  54213 1 1 174 LEU HG   H 242.449   1.197 -14.422 1.00 . A A . 174 LEU HG   1 1 
       11  54214 1 1 174 LEU N    N 243.608   0.416 -12.014 1.00 . A A . 174 LEU N    1 1 
       11  54215 1 1 174 LEU O    O 243.688  -3.057 -12.468 1.00 . A A . 174 LEU O    1 1 
       11  54216 1 1 175 ALA C    C 245.590  -3.546 -10.290 1.00 . A A . 175 ALA C    1 1 
       11  54217 1 1 175 ALA CA   C 246.268  -2.814 -11.444 1.00 . A A . 175 ALA CA   1 1 
       11  54218 1 1 175 ALA CB   C 247.618  -2.267 -10.978 1.00 . A A . 175 ALA CB   1 1 
       11  54219 1 1 175 ALA H    H 245.787  -0.806 -11.932 1.00 . A A . 175 ALA H    1 1 
       11  54220 1 1 175 ALA HA   H 246.436  -3.513 -12.247 1.00 . A A . 175 ALA HA   1 1 
       11  54221 1 1 175 ALA HB1  H 247.476  -1.301 -10.522 1.00 . A A . 175 ALA HB1  1 1 
       11  54222 1 1 175 ALA HB2  H 248.279  -2.169 -11.827 1.00 . A A . 175 ALA HB2  1 1 
       11  54223 1 1 175 ALA HB3  H 248.053  -2.945 -10.259 1.00 . A A . 175 ALA HB3  1 1 
       11  54224 1 1 175 ALA N    N 245.433  -1.720 -11.940 1.00 . A A . 175 ALA N    1 1 
       11  54225 1 1 175 ALA O    O 245.605  -4.779 -10.240 1.00 . A A . 175 ALA O    1 1 
       11  54226 1 1 176 ILE C    C 243.105  -4.175  -8.675 1.00 . A A . 176 ILE C    1 1 
       11  54227 1 1 176 ILE CA   C 244.322  -3.371  -8.212 1.00 . A A . 176 ILE CA   1 1 
       11  54228 1 1 176 ILE CB   C 243.906  -2.253  -7.219 1.00 . A A . 176 ILE CB   1 1 
       11  54229 1 1 176 ILE CD1  C 244.810  -0.294  -5.850 1.00 . A A . 176 ILE CD1  1 1 
       11  54230 1 1 176 ILE CG1  C 245.174  -1.582  -6.618 1.00 . A A . 176 ILE CG1  1 1 
       11  54231 1 1 176 ILE CG2  C 243.051  -2.835  -6.075 1.00 . A A . 176 ILE CG2  1 1 
       11  54232 1 1 176 ILE H    H 245.036  -1.807  -9.459 1.00 . A A . 176 ILE H    1 1 
       11  54233 1 1 176 ILE HA   H 245.003  -4.042  -7.710 1.00 . A A . 176 ILE HA   1 1 
       11  54234 1 1 176 ILE HB   H 243.323  -1.514  -7.747 1.00 . A A . 176 ILE HB   1 1 
       11  54235 1 1 176 ILE HD11 H 245.589  -0.080  -5.134 1.00 . A A . 176 ILE HD11 1 1 
       11  54236 1 1 176 ILE HD12 H 243.869  -0.416  -5.335 1.00 . A A . 176 ILE HD12 1 1 
       11  54237 1 1 176 ILE HD13 H 244.735   0.524  -6.549 1.00 . A A . 176 ILE HD13 1 1 
       11  54238 1 1 176 ILE HG12 H 245.650  -2.269  -5.940 1.00 . A A . 176 ILE HG12 1 1 
       11  54239 1 1 176 ILE HG13 H 245.861  -1.333  -7.413 1.00 . A A . 176 ILE HG13 1 1 
       11  54240 1 1 176 ILE HG21 H 242.060  -3.047  -6.446 1.00 . A A . 176 ILE HG21 1 1 
       11  54241 1 1 176 ILE HG22 H 242.987  -2.115  -5.273 1.00 . A A . 176 ILE HG22 1 1 
       11  54242 1 1 176 ILE HG23 H 243.501  -3.745  -5.707 1.00 . A A . 176 ILE HG23 1 1 
       11  54243 1 1 176 ILE N    N 245.004  -2.784  -9.367 1.00 . A A . 176 ILE N    1 1 
       11  54244 1 1 176 ILE O    O 242.865  -5.281  -8.185 1.00 . A A . 176 ILE O    1 1 
       11  54245 1 1 177 ARG C    C 241.514  -5.553 -10.897 1.00 . A A . 177 ARG C    1 1 
       11  54246 1 1 177 ARG CA   C 241.152  -4.272 -10.139 1.00 . A A . 177 ARG CA   1 1 
       11  54247 1 1 177 ARG CB   C 240.388  -3.325 -11.066 1.00 . A A . 177 ARG CB   1 1 
       11  54248 1 1 177 ARG CD   C 239.113  -1.178 -11.189 1.00 . A A . 177 ARG CD   1 1 
       11  54249 1 1 177 ARG CG   C 239.813  -2.164 -10.252 1.00 . A A . 177 ARG CG   1 1 
       11  54250 1 1 177 ARG CZ   C 236.776  -1.987 -11.196 1.00 . A A . 177 ARG CZ   1 1 
       11  54251 1 1 177 ARG H    H 242.596  -2.728  -9.965 1.00 . A A . 177 ARG H    1 1 
       11  54252 1 1 177 ARG HA   H 240.512  -4.534  -9.301 1.00 . A A . 177 ARG HA   1 1 
       11  54253 1 1 177 ARG HB2  H 241.059  -2.941 -11.821 1.00 . A A . 177 ARG HB2  1 1 
       11  54254 1 1 177 ARG HB3  H 239.581  -3.861 -11.541 1.00 . A A . 177 ARG HB3  1 1 
       11  54255 1 1 177 ARG HD2  H 238.782  -0.320 -10.625 1.00 . A A . 177 ARG HD2  1 1 
       11  54256 1 1 177 ARG HD3  H 239.810  -0.855 -11.950 1.00 . A A . 177 ARG HD3  1 1 
       11  54257 1 1 177 ARG HE   H 238.043  -2.137 -12.750 1.00 . A A . 177 ARG HE   1 1 
       11  54258 1 1 177 ARG HG2  H 239.101  -2.545  -9.533 1.00 . A A . 177 ARG HG2  1 1 
       11  54259 1 1 177 ARG HG3  H 240.613  -1.657  -9.733 1.00 . A A . 177 ARG HG3  1 1 
       11  54260 1 1 177 ARG HH11 H 237.340  -1.134  -9.464 1.00 . A A . 177 ARG HH11 1 1 
       11  54261 1 1 177 ARG HH12 H 235.711  -1.719  -9.511 1.00 . A A . 177 ARG HH12 1 1 
       11  54262 1 1 177 ARG HH21 H 235.910  -2.881 -12.766 1.00 . A A . 177 ARG HH21 1 1 
       11  54263 1 1 177 ARG HH22 H 234.912  -2.697 -11.362 1.00 . A A . 177 ARG HH22 1 1 
       11  54264 1 1 177 ARG N    N 242.347  -3.609  -9.616 1.00 . A A . 177 ARG N    1 1 
       11  54265 1 1 177 ARG NE   N 237.955  -1.819 -11.828 1.00 . A A . 177 ARG NE   1 1 
       11  54266 1 1 177 ARG NH1  N 236.595  -1.580  -9.958 1.00 . A A . 177 ARG NH1  1 1 
       11  54267 1 1 177 ARG NH2  N 235.790  -2.566 -11.824 1.00 . A A . 177 ARG NH2  1 1 
       11  54268 1 1 177 ARG O    O 240.754  -6.525 -10.870 1.00 . A A . 177 ARG O    1 1 
       11  54269 1 1 178 ASN C    C 243.667  -7.816 -11.424 1.00 . A A . 178 ASN C    1 1 
       11  54270 1 1 178 ASN CA   C 243.116  -6.715 -12.342 1.00 . A A . 178 ASN CA   1 1 
       11  54271 1 1 178 ASN CB   C 244.205  -6.294 -13.341 1.00 . A A . 178 ASN CB   1 1 
       11  54272 1 1 178 ASN CG   C 243.713  -5.140 -14.226 1.00 . A A . 178 ASN CG   1 1 
       11  54273 1 1 178 ASN H    H 243.227  -4.740 -11.561 1.00 . A A . 178 ASN H    1 1 
       11  54274 1 1 178 ASN HA   H 242.279  -7.109 -12.897 1.00 . A A . 178 ASN HA   1 1 
       11  54275 1 1 178 ASN HB2  H 245.082  -5.980 -12.795 1.00 . A A . 178 ASN HB2  1 1 
       11  54276 1 1 178 ASN HB3  H 244.458  -7.136 -13.969 1.00 . A A . 178 ASN HB3  1 1 
       11  54277 1 1 178 ASN HD21 H 241.857  -5.828 -14.364 1.00 . A A . 178 ASN HD21 1 1 
       11  54278 1 1 178 ASN HD22 H 242.148  -4.374 -15.189 1.00 . A A . 178 ASN HD22 1 1 
       11  54279 1 1 178 ASN N    N 242.669  -5.545 -11.573 1.00 . A A . 178 ASN N    1 1 
       11  54280 1 1 178 ASN ND2  N 242.469  -5.111 -14.628 1.00 . A A . 178 ASN ND2  1 1 
       11  54281 1 1 178 ASN O    O 243.813  -8.964 -11.852 1.00 . A A . 178 ASN O    1 1 
       11  54282 1 1 178 ASN OD1  O 244.485  -4.239 -14.561 1.00 . A A . 178 ASN OD1  1 1 
       11  54283 1 1 179 ASP C    C 243.398  -8.768  -8.179 1.00 . A A . 179 ASP C    1 1 
       11  54284 1 1 179 ASP CA   C 244.481  -8.419  -9.196 1.00 . A A . 179 ASP CA   1 1 
       11  54285 1 1 179 ASP CB   C 245.701  -7.834  -8.483 1.00 . A A . 179 ASP CB   1 1 
       11  54286 1 1 179 ASP CG   C 246.439  -8.932  -7.722 1.00 . A A . 179 ASP CG   1 1 
       11  54287 1 1 179 ASP H    H 243.817  -6.533  -9.888 1.00 . A A . 179 ASP H    1 1 
       11  54288 1 1 179 ASP HA   H 244.779  -9.319  -9.716 1.00 . A A . 179 ASP HA   1 1 
       11  54289 1 1 179 ASP HB2  H 246.365  -7.394  -9.213 1.00 . A A . 179 ASP HB2  1 1 
       11  54290 1 1 179 ASP HB3  H 245.378  -7.076  -7.794 1.00 . A A . 179 ASP HB3  1 1 
       11  54291 1 1 179 ASP N    N 243.962  -7.461 -10.167 1.00 . A A . 179 ASP N    1 1 
       11  54292 1 1 179 ASP O    O 242.921  -7.896  -7.448 1.00 . A A . 179 ASP O    1 1 
       11  54293 1 1 179 ASP OD1  O 247.166  -9.680  -8.355 1.00 . A A . 179 ASP OD1  1 1 
       11  54294 1 1 179 ASP OD2  O 246.264  -9.010  -6.517 1.00 . A A . 179 ASP OD2  1 1 
       11  54295 1 1 180 GLU C    C 242.373 -10.343  -5.774 1.00 . A A . 180 GLU C    1 1 
       11  54296 1 1 180 GLU CA   C 241.961 -10.506  -7.237 1.00 . A A . 180 GLU CA   1 1 
       11  54297 1 1 180 GLU CB   C 241.659 -11.980  -7.516 1.00 . A A . 180 GLU CB   1 1 
       11  54298 1 1 180 GLU CD   C 240.786 -13.603  -9.241 1.00 . A A . 180 GLU CD   1 1 
       11  54299 1 1 180 GLU CG   C 241.018 -12.123  -8.903 1.00 . A A . 180 GLU CG   1 1 
       11  54300 1 1 180 GLU H    H 243.425 -10.684  -8.762 1.00 . A A . 180 GLU H    1 1 
       11  54301 1 1 180 GLU HA   H 241.066  -9.931  -7.415 1.00 . A A . 180 GLU HA   1 1 
       11  54302 1 1 180 GLU HB2  H 242.579 -12.546  -7.486 1.00 . A A . 180 GLU HB2  1 1 
       11  54303 1 1 180 GLU HB3  H 240.979 -12.359  -6.767 1.00 . A A . 180 GLU HB3  1 1 
       11  54304 1 1 180 GLU HG2  H 240.072 -11.601  -8.913 1.00 . A A . 180 GLU HG2  1 1 
       11  54305 1 1 180 GLU HG3  H 241.675 -11.688  -9.641 1.00 . A A . 180 GLU HG3  1 1 
       11  54306 1 1 180 GLU N    N 243.008 -10.042  -8.150 1.00 . A A . 180 GLU N    1 1 
       11  54307 1 1 180 GLU O    O 241.550  -9.976  -4.934 1.00 . A A . 180 GLU O    1 1 
       11  54308 1 1 180 GLU OE1  O 240.327 -13.875 -10.338 1.00 . A A . 180 GLU OE1  1 1 
       11  54309 1 1 180 GLU OE2  O 241.071 -14.443  -8.399 1.00 . A A . 180 GLU OE2  1 1 
       11  54310 1 1 181 GLU C    C 244.106  -9.092  -3.592 1.00 . A A . 181 GLU C    1 1 
       11  54311 1 1 181 GLU CA   C 244.153 -10.532  -4.109 1.00 . A A . 181 GLU CA   1 1 
       11  54312 1 1 181 GLU CB   C 245.592 -11.052  -4.051 1.00 . A A . 181 GLU CB   1 1 
       11  54313 1 1 181 GLU CD   C 247.064 -13.102  -4.345 1.00 . A A . 181 GLU CD   1 1 
       11  54314 1 1 181 GLU CG   C 245.619 -12.571  -4.305 1.00 . A A . 181 GLU CG   1 1 
       11  54315 1 1 181 GLU H    H 244.243 -10.920  -6.195 1.00 . A A . 181 GLU H    1 1 
       11  54316 1 1 181 GLU HA   H 243.540 -11.148  -3.470 1.00 . A A . 181 GLU HA   1 1 
       11  54317 1 1 181 GLU HB2  H 246.179 -10.555  -4.810 1.00 . A A . 181 GLU HB2  1 1 
       11  54318 1 1 181 GLU HB3  H 246.014 -10.843  -3.081 1.00 . A A . 181 GLU HB3  1 1 
       11  54319 1 1 181 GLU HG2  H 245.081 -13.071  -3.513 1.00 . A A . 181 GLU HG2  1 1 
       11  54320 1 1 181 GLU HG3  H 245.136 -12.785  -5.247 1.00 . A A . 181 GLU HG3  1 1 
       11  54321 1 1 181 GLU N    N 243.642 -10.629  -5.479 1.00 . A A . 181 GLU N    1 1 
       11  54322 1 1 181 GLU O    O 243.639  -8.844  -2.474 1.00 . A A . 181 GLU O    1 1 
       11  54323 1 1 181 GLU OE1  O 247.985 -12.322  -4.140 1.00 . A A . 181 GLU OE1  1 1 
       11  54324 1 1 181 GLU OE2  O 247.228 -14.286  -4.580 1.00 . A A . 181 GLU OE2  1 1 
       11  54325 1 1 182 LEU C    C 243.136  -6.240  -3.867 1.00 . A A . 182 LEU C    1 1 
       11  54326 1 1 182 LEU CA   C 244.567  -6.735  -4.040 1.00 . A A . 182 LEU CA   1 1 
       11  54327 1 1 182 LEU CB   C 245.289  -5.889  -5.090 1.00 . A A . 182 LEU CB   1 1 
       11  54328 1 1 182 LEU CD1  C 247.471  -5.569  -6.273 1.00 . A A . 182 LEU CD1  1 1 
       11  54329 1 1 182 LEU CD2  C 247.402  -5.507  -3.782 1.00 . A A . 182 LEU CD2  1 1 
       11  54330 1 1 182 LEU CG   C 246.801  -6.162  -5.035 1.00 . A A . 182 LEU CG   1 1 
       11  54331 1 1 182 LEU H    H 244.922  -8.412  -5.293 1.00 . A A . 182 LEU H    1 1 
       11  54332 1 1 182 LEU HA   H 245.082  -6.625  -3.097 1.00 . A A . 182 LEU HA   1 1 
       11  54333 1 1 182 LEU HB2  H 244.911  -6.139  -6.066 1.00 . A A . 182 LEU HB2  1 1 
       11  54334 1 1 182 LEU HB3  H 245.108  -4.843  -4.894 1.00 . A A . 182 LEU HB3  1 1 
       11  54335 1 1 182 LEU HD11 H 248.542  -5.574  -6.137 1.00 . A A . 182 LEU HD11 1 1 
       11  54336 1 1 182 LEU HD12 H 247.131  -4.555  -6.416 1.00 . A A . 182 LEU HD12 1 1 
       11  54337 1 1 182 LEU HD13 H 247.216  -6.161  -7.140 1.00 . A A . 182 LEU HD13 1 1 
       11  54338 1 1 182 LEU HD21 H 248.481  -5.536  -3.844 1.00 . A A . 182 LEU HD21 1 1 
       11  54339 1 1 182 LEU HD22 H 247.078  -6.046  -2.904 1.00 . A A . 182 LEU HD22 1 1 
       11  54340 1 1 182 LEU HD23 H 247.073  -4.481  -3.717 1.00 . A A . 182 LEU HD23 1 1 
       11  54341 1 1 182 LEU HG   H 246.975  -7.227  -5.006 1.00 . A A . 182 LEU HG   1 1 
       11  54342 1 1 182 LEU N    N 244.574  -8.151  -4.415 1.00 . A A . 182 LEU N    1 1 
       11  54343 1 1 182 LEU O    O 242.856  -5.455  -2.963 1.00 . A A . 182 LEU O    1 1 
       11  54344 1 1 183 ASN C    C 240.245  -6.736  -3.322 1.00 . A A . 183 ASN C    1 1 
       11  54345 1 1 183 ASN CA   C 240.834  -6.327  -4.671 1.00 . A A . 183 ASN CA   1 1 
       11  54346 1 1 183 ASN CB   C 240.047  -6.985  -5.809 1.00 . A A . 183 ASN CB   1 1 
       11  54347 1 1 183 ASN CG   C 240.280  -6.239  -7.115 1.00 . A A . 183 ASN CG   1 1 
       11  54348 1 1 183 ASN H    H 242.531  -7.340  -5.433 1.00 . A A . 183 ASN H    1 1 
       11  54349 1 1 183 ASN HA   H 240.761  -5.254  -4.776 1.00 . A A . 183 ASN HA   1 1 
       11  54350 1 1 183 ASN HB2  H 240.372  -8.006  -5.924 1.00 . A A . 183 ASN HB2  1 1 
       11  54351 1 1 183 ASN HB3  H 238.995  -6.965  -5.576 1.00 . A A . 183 ASN HB3  1 1 
       11  54352 1 1 183 ASN HD21 H 239.828  -7.803  -8.250 1.00 . A A . 183 ASN HD21 1 1 
       11  54353 1 1 183 ASN HD22 H 240.251  -6.396  -9.089 1.00 . A A . 183 ASN HD22 1 1 
       11  54354 1 1 183 ASN N    N 242.240  -6.714  -4.737 1.00 . A A . 183 ASN N    1 1 
       11  54355 1 1 183 ASN ND2  N 240.106  -6.864  -8.246 1.00 . A A . 183 ASN ND2  1 1 
       11  54356 1 1 183 ASN O    O 239.443  -6.002  -2.746 1.00 . A A . 183 ASN O    1 1 
       11  54357 1 1 183 ASN OD1  O 240.627  -5.056  -7.108 1.00 . A A . 183 ASN OD1  1 1 
       11  54358 1 1 184 LYS C    C 240.619  -7.472  -0.408 1.00 . A A . 184 LYS C    1 1 
       11  54359 1 1 184 LYS CA   C 240.172  -8.406  -1.536 1.00 . A A . 184 LYS CA   1 1 
       11  54360 1 1 184 LYS CB   C 240.713  -9.826  -1.283 1.00 . A A . 184 LYS CB   1 1 
       11  54361 1 1 184 LYS CD   C 240.530 -11.848   0.190 1.00 . A A . 184 LYS CD   1 1 
       11  54362 1 1 184 LYS CE   C 239.892 -12.399   1.466 1.00 . A A . 184 LYS CE   1 1 
       11  54363 1 1 184 LYS CG   C 240.111 -10.388   0.007 1.00 . A A . 184 LYS CG   1 1 
       11  54364 1 1 184 LYS H    H 241.294  -8.448  -3.336 1.00 . A A . 184 LYS H    1 1 
       11  54365 1 1 184 LYS HA   H 239.093  -8.443  -1.550 1.00 . A A . 184 LYS HA   1 1 
       11  54366 1 1 184 LYS HB2  H 240.445 -10.467  -2.111 1.00 . A A . 184 LYS HB2  1 1 
       11  54367 1 1 184 LYS HB3  H 241.788  -9.790  -1.189 1.00 . A A . 184 LYS HB3  1 1 
       11  54368 1 1 184 LYS HD2  H 240.202 -12.428  -0.660 1.00 . A A . 184 LYS HD2  1 1 
       11  54369 1 1 184 LYS HD3  H 241.604 -11.907   0.275 1.00 . A A . 184 LYS HD3  1 1 
       11  54370 1 1 184 LYS HE2  H 240.231 -11.827   2.317 1.00 . A A . 184 LYS HE2  1 1 
       11  54371 1 1 184 LYS HE3  H 238.818 -12.327   1.390 1.00 . A A . 184 LYS HE3  1 1 
       11  54372 1 1 184 LYS HG2  H 240.469  -9.809   0.844 1.00 . A A . 184 LYS HG2  1 1 
       11  54373 1 1 184 LYS HG3  H 239.037 -10.328  -0.042 1.00 . A A . 184 LYS HG3  1 1 
       11  54374 1 1 184 LYS HZ1  H 239.567 -14.314   2.216 1.00 . A A . 184 LYS HZ1  1 1 
       11  54375 1 1 184 LYS HZ2  H 241.206 -13.877   2.121 1.00 . A A . 184 LYS HZ2  1 1 
       11  54376 1 1 184 LYS HZ3  H 240.349 -14.286   0.712 1.00 . A A . 184 LYS HZ3  1 1 
       11  54377 1 1 184 LYS N    N 240.653  -7.911  -2.827 1.00 . A A . 184 LYS N    1 1 
       11  54378 1 1 184 LYS NZ   N 240.283 -13.827   1.642 1.00 . A A . 184 LYS NZ   1 1 
       11  54379 1 1 184 LYS O    O 239.825  -7.123   0.469 1.00 . A A . 184 LYS O    1 1 
       11  54380 1 1 185 LEU C    C 241.799  -4.787   0.499 1.00 . A A . 185 LEU C    1 1 
       11  54381 1 1 185 LEU CA   C 242.442  -6.178   0.582 1.00 . A A . 185 LEU CA   1 1 
       11  54382 1 1 185 LEU CB   C 243.974  -6.066   0.422 1.00 . A A . 185 LEU CB   1 1 
       11  54383 1 1 185 LEU CD1  C 244.528  -5.905   2.876 1.00 . A A . 185 LEU CD1  1 1 
       11  54384 1 1 185 LEU CD2  C 246.031  -4.843   1.186 1.00 . A A . 185 LEU CD2  1 1 
       11  54385 1 1 185 LEU CG   C 244.576  -5.177   1.527 1.00 . A A . 185 LEU CG   1 1 
       11  54386 1 1 185 LEU H    H 242.474  -7.384  -1.170 1.00 . A A . 185 LEU H    1 1 
       11  54387 1 1 185 LEU HA   H 242.228  -6.599   1.554 1.00 . A A . 185 LEU HA   1 1 
       11  54388 1 1 185 LEU HB2  H 244.410  -7.052   0.484 1.00 . A A . 185 LEU HB2  1 1 
       11  54389 1 1 185 LEU HB3  H 244.202  -5.637  -0.542 1.00 . A A . 185 LEU HB3  1 1 
       11  54390 1 1 185 LEU HD11 H 243.504  -5.973   3.212 1.00 . A A . 185 LEU HD11 1 1 
       11  54391 1 1 185 LEU HD12 H 245.109  -5.355   3.603 1.00 . A A . 185 LEU HD12 1 1 
       11  54392 1 1 185 LEU HD13 H 244.937  -6.898   2.765 1.00 . A A . 185 LEU HD13 1 1 
       11  54393 1 1 185 LEU HD21 H 246.058  -4.176   0.337 1.00 . A A . 185 LEU HD21 1 1 
       11  54394 1 1 185 LEU HD22 H 246.562  -5.752   0.948 1.00 . A A . 185 LEU HD22 1 1 
       11  54395 1 1 185 LEU HD23 H 246.498  -4.365   2.035 1.00 . A A . 185 LEU HD23 1 1 
       11  54396 1 1 185 LEU HG   H 244.005  -4.263   1.598 1.00 . A A . 185 LEU HG   1 1 
       11  54397 1 1 185 LEU N    N 241.893  -7.072  -0.443 1.00 . A A . 185 LEU N    1 1 
       11  54398 1 1 185 LEU O    O 241.488  -4.175   1.524 1.00 . A A . 185 LEU O    1 1 
       11  54399 1 1 186 LEU C    C 239.562  -3.036  -1.341 1.00 . A A . 186 LEU C    1 1 
       11  54400 1 1 186 LEU CA   C 241.047  -2.967  -0.960 1.00 . A A . 186 LEU CA   1 1 
       11  54401 1 1 186 LEU CB   C 241.838  -2.255  -2.064 1.00 . A A . 186 LEU CB   1 1 
       11  54402 1 1 186 LEU CD1  C 244.134  -1.545  -2.758 1.00 . A A . 186 LEU CD1  1 1 
       11  54403 1 1 186 LEU CD2  C 243.204  -0.754  -0.579 1.00 . A A . 186 LEU CD2  1 1 
       11  54404 1 1 186 LEU CG   C 243.253  -1.930  -1.567 1.00 . A A . 186 LEU CG   1 1 
       11  54405 1 1 186 LEU H    H 241.904  -4.833  -1.494 1.00 . A A . 186 LEU H    1 1 
       11  54406 1 1 186 LEU HA   H 241.138  -2.393  -0.052 1.00 . A A . 186 LEU HA   1 1 
       11  54407 1 1 186 LEU HB2  H 241.899  -2.897  -2.932 1.00 . A A . 186 LEU HB2  1 1 
       11  54408 1 1 186 LEU HB3  H 241.333  -1.338  -2.333 1.00 . A A . 186 LEU HB3  1 1 
       11  54409 1 1 186 LEU HD11 H 243.719  -0.677  -3.247 1.00 . A A . 186 LEU HD11 1 1 
       11  54410 1 1 186 LEU HD12 H 244.171  -2.369  -3.457 1.00 . A A . 186 LEU HD12 1 1 
       11  54411 1 1 186 LEU HD13 H 245.132  -1.323  -2.412 1.00 . A A . 186 LEU HD13 1 1 
       11  54412 1 1 186 LEU HD21 H 244.208  -0.447  -0.331 1.00 . A A . 186 LEU HD21 1 1 
       11  54413 1 1 186 LEU HD22 H 242.691  -1.058   0.321 1.00 . A A . 186 LEU HD22 1 1 
       11  54414 1 1 186 LEU HD23 H 242.677   0.074  -1.030 1.00 . A A . 186 LEU HD23 1 1 
       11  54415 1 1 186 LEU HG   H 243.669  -2.799  -1.078 1.00 . A A . 186 LEU HG   1 1 
       11  54416 1 1 186 LEU N    N 241.624  -4.296  -0.727 1.00 . A A . 186 LEU N    1 1 
       11  54417 1 1 186 LEU O    O 239.030  -2.103  -1.952 1.00 . A A . 186 LEU O    1 1 
       11  54418 1 1 187 GLY C    C 236.636  -3.191  -0.727 1.00 . A A . 187 GLY C    1 1 
       11  54419 1 1 187 GLY CA   C 237.486  -4.325  -1.300 1.00 . A A . 187 GLY CA   1 1 
       11  54420 1 1 187 GLY H    H 239.382  -4.848  -0.504 1.00 . A A . 187 GLY H    1 1 
       11  54421 1 1 187 GLY HA2  H 237.363  -4.353  -2.373 1.00 . A A . 187 GLY HA2  1 1 
       11  54422 1 1 187 GLY HA3  H 237.150  -5.261  -0.881 1.00 . A A . 187 GLY HA3  1 1 
       11  54423 1 1 187 GLY N    N 238.903  -4.142  -0.986 1.00 . A A . 187 GLY N    1 1 
       11  54424 1 1 187 GLY O    O 235.597  -2.844  -1.294 1.00 . A A . 187 GLY O    1 1 
       11  54425 1 1 188 ARG C    C 237.139  -0.206   0.975 1.00 . A A . 188 ARG C    1 1 
       11  54426 1 1 188 ARG CA   C 236.355  -1.526   1.045 1.00 . A A . 188 ARG CA   1 1 
       11  54427 1 1 188 ARG CB   C 236.079  -1.888   2.509 1.00 . A A . 188 ARG CB   1 1 
       11  54428 1 1 188 ARG CD   C 234.906  -3.483   4.033 1.00 . A A . 188 ARG CD   1 1 
       11  54429 1 1 188 ARG CG   C 235.115  -3.077   2.575 1.00 . A A . 188 ARG CG   1 1 
       11  54430 1 1 188 ARG CZ   C 234.053  -2.429   6.102 1.00 . A A . 188 ARG CZ   1 1 
       11  54431 1 1 188 ARG H    H 237.917  -2.944   0.797 1.00 . A A . 188 ARG H    1 1 
       11  54432 1 1 188 ARG HA   H 235.411  -1.393   0.540 1.00 . A A . 188 ARG HA   1 1 
       11  54433 1 1 188 ARG HB2  H 237.007  -2.150   2.995 1.00 . A A . 188 ARG HB2  1 1 
       11  54434 1 1 188 ARG HB3  H 235.637  -1.040   3.010 1.00 . A A . 188 ARG HB3  1 1 
       11  54435 1 1 188 ARG HD2  H 234.307  -4.380   4.073 1.00 . A A . 188 ARG HD2  1 1 
       11  54436 1 1 188 ARG HD3  H 235.865  -3.673   4.493 1.00 . A A . 188 ARG HD3  1 1 
       11  54437 1 1 188 ARG HE   H 233.870  -1.646   4.260 1.00 . A A . 188 ARG HE   1 1 
       11  54438 1 1 188 ARG HG2  H 234.169  -2.795   2.137 1.00 . A A . 188 ARG HG2  1 1 
       11  54439 1 1 188 ARG HG3  H 235.531  -3.908   2.027 1.00 . A A . 188 ARG HG3  1 1 
       11  54440 1 1 188 ARG HH11 H 234.981  -4.187   6.406 1.00 . A A . 188 ARG HH11 1 1 
       11  54441 1 1 188 ARG HH12 H 234.363  -3.412   7.827 1.00 . A A . 188 ARG HH12 1 1 
       11  54442 1 1 188 ARG HH21 H 233.088  -0.674   6.138 1.00 . A A . 188 ARG HH21 1 1 
       11  54443 1 1 188 ARG HH22 H 233.304  -1.443   7.674 1.00 . A A . 188 ARG HH22 1 1 
       11  54444 1 1 188 ARG N    N 237.083  -2.621   0.397 1.00 . A A . 188 ARG N    1 1 
       11  54445 1 1 188 ARG NE   N 234.220  -2.408   4.765 1.00 . A A . 188 ARG NE   1 1 
       11  54446 1 1 188 ARG NH1  N 234.502  -3.421   6.837 1.00 . A A . 188 ARG NH1  1 1 
       11  54447 1 1 188 ARG NH2  N 233.434  -1.438   6.683 1.00 . A A . 188 ARG NH2  1 1 
       11  54448 1 1 188 ARG O    O 236.990   0.655   1.849 1.00 . A A . 188 ARG O    1 1 
       11  54449 1 1 189 VAL C    C 238.546   1.717  -1.651 1.00 . A A . 189 VAL C    1 1 
       11  54450 1 1 189 VAL CA   C 238.758   1.166  -0.242 1.00 . A A . 189 VAL CA   1 1 
       11  54451 1 1 189 VAL CB   C 240.255   0.861  -0.009 1.00 . A A . 189 VAL CB   1 1 
       11  54452 1 1 189 VAL CG1  C 241.103   2.134  -0.176 1.00 . A A . 189 VAL CG1  1 1 
       11  54453 1 1 189 VAL CG2  C 240.456   0.314   1.410 1.00 . A A . 189 VAL CG2  1 1 
       11  54454 1 1 189 VAL H    H 238.038  -0.758  -0.733 1.00 . A A . 189 VAL H    1 1 
       11  54455 1 1 189 VAL HA   H 238.433   1.904   0.476 1.00 . A A . 189 VAL HA   1 1 
       11  54456 1 1 189 VAL HB   H 240.581   0.122  -0.727 1.00 . A A . 189 VAL HB   1 1 
       11  54457 1 1 189 VAL HG11 H 241.072   2.459  -1.206 1.00 . A A . 189 VAL HG11 1 1 
       11  54458 1 1 189 VAL HG12 H 242.125   1.924   0.105 1.00 . A A . 189 VAL HG12 1 1 
       11  54459 1 1 189 VAL HG13 H 240.710   2.915   0.460 1.00 . A A . 189 VAL HG13 1 1 
       11  54460 1 1 189 VAL HG21 H 241.511   0.191   1.602 1.00 . A A . 189 VAL HG21 1 1 
       11  54461 1 1 189 VAL HG22 H 239.960  -0.641   1.499 1.00 . A A . 189 VAL HG22 1 1 
       11  54462 1 1 189 VAL HG23 H 240.037   1.006   2.125 1.00 . A A . 189 VAL HG23 1 1 
       11  54463 1 1 189 VAL N    N 237.965  -0.049  -0.068 1.00 . A A . 189 VAL N    1 1 
       11  54464 1 1 189 VAL O    O 238.698   0.998  -2.641 1.00 . A A . 189 VAL O    1 1 
       11  54465 1 1 190 THR C    C 239.159   4.630  -3.267 1.00 . A A . 190 THR C    1 1 
       11  54466 1 1 190 THR CA   C 237.996   3.677  -2.991 1.00 . A A . 190 THR CA   1 1 
       11  54467 1 1 190 THR CB   C 236.668   4.446  -2.954 1.00 . A A . 190 THR CB   1 1 
       11  54468 1 1 190 THR CG2  C 236.362   5.023  -4.338 1.00 . A A . 190 THR CG2  1 1 
       11  54469 1 1 190 THR H    H 238.125   3.506  -0.889 1.00 . A A . 190 THR H    1 1 
       11  54470 1 1 190 THR HA   H 237.955   2.939  -3.778 1.00 . A A . 190 THR HA   1 1 
       11  54471 1 1 190 THR HB   H 236.733   5.251  -2.239 1.00 . A A . 190 THR HB   1 1 
       11  54472 1 1 190 THR HG1  H 235.773   3.295  -1.667 1.00 . A A . 190 THR HG1  1 1 
       11  54473 1 1 190 THR HG21 H 235.390   5.492  -4.321 1.00 . A A . 190 THR HG21 1 1 
       11  54474 1 1 190 THR HG22 H 236.366   4.227  -5.066 1.00 . A A . 190 THR HG22 1 1 
       11  54475 1 1 190 THR HG23 H 237.112   5.754  -4.596 1.00 . A A . 190 THR HG23 1 1 
       11  54476 1 1 190 THR N    N 238.214   3.001  -1.717 1.00 . A A . 190 THR N    1 1 
       11  54477 1 1 190 THR O    O 239.468   5.499  -2.448 1.00 . A A . 190 THR O    1 1 
       11  54478 1 1 190 THR OG1  O 235.623   3.560  -2.576 1.00 . A A . 190 THR OG1  1 1 
       11  54479 1 1 191 ILE C    C 240.496   6.736  -4.987 1.00 . A A . 191 ILE C    1 1 
       11  54480 1 1 191 ILE CA   C 240.944   5.284  -4.808 1.00 . A A . 191 ILE CA   1 1 
       11  54481 1 1 191 ILE CB   C 241.585   4.754  -6.118 1.00 . A A . 191 ILE CB   1 1 
       11  54482 1 1 191 ILE CD1  C 242.903   2.980  -4.810 1.00 . A A . 191 ILE CD1  1 1 
       11  54483 1 1 191 ILE CG1  C 241.926   3.236  -5.980 1.00 . A A . 191 ILE CG1  1 1 
       11  54484 1 1 191 ILE CG2  C 242.875   5.543  -6.427 1.00 . A A . 191 ILE CG2  1 1 
       11  54485 1 1 191 ILE H    H 239.505   3.735  -5.028 1.00 . A A . 191 ILE H    1 1 
       11  54486 1 1 191 ILE HA   H 241.685   5.245  -4.023 1.00 . A A . 191 ILE HA   1 1 
       11  54487 1 1 191 ILE HB   H 240.887   4.899  -6.929 1.00 . A A . 191 ILE HB   1 1 
       11  54488 1 1 191 ILE HD11 H 242.423   3.258  -3.883 1.00 . A A . 191 ILE HD11 1 1 
       11  54489 1 1 191 ILE HD12 H 243.790   3.582  -4.947 1.00 . A A . 191 ILE HD12 1 1 
       11  54490 1 1 191 ILE HD13 H 243.179   1.938  -4.773 1.00 . A A . 191 ILE HD13 1 1 
       11  54491 1 1 191 ILE HG12 H 241.016   2.681  -5.804 1.00 . A A . 191 ILE HG12 1 1 
       11  54492 1 1 191 ILE HG13 H 242.380   2.888  -6.897 1.00 . A A . 191 ILE HG13 1 1 
       11  54493 1 1 191 ILE HG21 H 242.625   6.553  -6.715 1.00 . A A . 191 ILE HG21 1 1 
       11  54494 1 1 191 ILE HG22 H 243.403   5.058  -7.234 1.00 . A A . 191 ILE HG22 1 1 
       11  54495 1 1 191 ILE HG23 H 243.502   5.561  -5.547 1.00 . A A . 191 ILE HG23 1 1 
       11  54496 1 1 191 ILE N    N 239.801   4.448  -4.424 1.00 . A A . 191 ILE N    1 1 
       11  54497 1 1 191 ILE O    O 241.155   7.659  -4.506 1.00 . A A . 191 ILE O    1 1 
       11  54498 1 1 192 ALA C    C 237.453   8.411  -5.283 1.00 . A A . 192 ALA C    1 1 
       11  54499 1 1 192 ALA CA   C 238.830   8.259  -5.928 1.00 . A A . 192 ALA CA   1 1 
       11  54500 1 1 192 ALA CB   C 238.718   8.508  -7.433 1.00 . A A . 192 ALA CB   1 1 
       11  54501 1 1 192 ALA H    H 238.894   6.141  -6.037 1.00 . A A . 192 ALA H    1 1 
       11  54502 1 1 192 ALA HA   H 239.499   8.992  -5.503 1.00 . A A . 192 ALA HA   1 1 
       11  54503 1 1 192 ALA HB1  H 238.040   7.787  -7.867 1.00 . A A . 192 ALA HB1  1 1 
       11  54504 1 1 192 ALA HB2  H 239.691   8.407  -7.890 1.00 . A A . 192 ALA HB2  1 1 
       11  54505 1 1 192 ALA HB3  H 238.341   9.505  -7.606 1.00 . A A . 192 ALA HB3  1 1 
       11  54506 1 1 192 ALA N    N 239.370   6.920  -5.682 1.00 . A A . 192 ALA N    1 1 
       11  54507 1 1 192 ALA O    O 236.436   8.036  -5.874 1.00 . A A . 192 ALA O    1 1 
       11  54508 1 1 193 GLN C    C 235.313  10.204  -4.064 1.00 . A A . 193 GLN C    1 1 
       11  54509 1 1 193 GLN CA   C 236.179   9.174  -3.341 1.00 . A A . 193 GLN CA   1 1 
       11  54510 1 1 193 GLN CB   C 236.472   9.660  -1.912 1.00 . A A . 193 GLN CB   1 1 
       11  54511 1 1 193 GLN CD   C 237.393   9.016   0.340 1.00 . A A . 193 GLN CD   1 1 
       11  54512 1 1 193 GLN CG   C 237.147   8.546  -1.097 1.00 . A A . 193 GLN CG   1 1 
       11  54513 1 1 193 GLN H    H 238.277   9.240  -3.653 1.00 . A A . 193 GLN H    1 1 
       11  54514 1 1 193 GLN HA   H 235.642   8.237  -3.295 1.00 . A A . 193 GLN HA   1 1 
       11  54515 1 1 193 GLN HB2  H 237.128  10.518  -1.954 1.00 . A A . 193 GLN HB2  1 1 
       11  54516 1 1 193 GLN HB3  H 235.547   9.940  -1.430 1.00 . A A . 193 GLN HB3  1 1 
       11  54517 1 1 193 GLN HE21 H 238.442   7.407   0.846 1.00 . A A . 193 GLN HE21 1 1 
       11  54518 1 1 193 GLN HE22 H 238.245   8.562   2.074 1.00 . A A . 193 GLN HE22 1 1 
       11  54519 1 1 193 GLN HG2  H 236.504   7.678  -1.084 1.00 . A A . 193 GLN HG2  1 1 
       11  54520 1 1 193 GLN HG3  H 238.090   8.285  -1.555 1.00 . A A . 193 GLN HG3  1 1 
       11  54521 1 1 193 GLN N    N 237.433   8.964  -4.068 1.00 . A A . 193 GLN N    1 1 
       11  54522 1 1 193 GLN NE2  N 238.084   8.266   1.154 1.00 . A A . 193 GLN NE2  1 1 
       11  54523 1 1 193 GLN O    O 234.090  10.056  -4.134 1.00 . A A . 193 GLN O    1 1 
       11  54524 1 1 193 GLN OE1  O 236.946  10.097   0.732 1.00 . A A . 193 GLN OE1  1 1 
       11  54525 1 1 194 GLY C    C 235.487  12.205  -6.817 1.00 . A A . 194 GLY C    1 1 
       11  54526 1 1 194 GLY CA   C 235.245  12.302  -5.314 1.00 . A A . 194 GLY CA   1 1 
       11  54527 1 1 194 GLY H    H 236.931  11.302  -4.507 1.00 . A A . 194 GLY H    1 1 
       11  54528 1 1 194 GLY HA2  H 234.187  12.213  -5.116 1.00 . A A . 194 GLY HA2  1 1 
       11  54529 1 1 194 GLY HA3  H 235.592  13.263  -4.963 1.00 . A A . 194 GLY HA3  1 1 
       11  54530 1 1 194 GLY N    N 235.958  11.246  -4.597 1.00 . A A . 194 GLY N    1 1 
       11  54531 1 1 194 GLY O    O 235.793  11.118  -7.277 1.00 . A A . 194 GLY O    1 1 
       11  54532 1 1 194 GLY OXT  O 235.361  13.218  -7.483 1.00 . A A . 194 GLY OXT  1 1 
       11  54533 2 2   1 MET C    C 286.492  20.270  -8.821 1.00 . B B .   1 MET C    1 1 
       11  54534 2 2   1 MET CA   C 287.536  21.385  -8.791 1.00 . B B .   1 MET CA   1 1 
       11  54535 2 2   1 MET CB   C 288.956  20.802  -8.928 1.00 . B B .   1 MET CB   1 1 
       11  54536 2 2   1 MET CE   C 290.987  18.106  -6.578 1.00 . B B .   1 MET CE   1 1 
       11  54537 2 2   1 MET CG   C 289.282  19.869  -7.751 1.00 . B B .   1 MET CG   1 1 
       11  54538 2 2   1 MET H1   H 286.718  22.886  -7.593 1.00 . B B .   1 MET H1   1 1 
       11  54539 2 2   1 MET H2   H 288.347  22.542  -7.259 1.00 . B B .   1 MET H2   1 1 
       11  54540 2 2   1 MET H3   H 287.129  21.474  -6.749 1.00 . B B .   1 MET H3   1 1 
       11  54541 2 2   1 MET HA   H 287.351  22.064  -9.611 1.00 . B B .   1 MET HA   1 1 
       11  54542 2 2   1 MET HB2  H 289.025  20.246  -9.852 1.00 . B B .   1 MET HB2  1 1 
       11  54543 2 2   1 MET HB3  H 289.670  21.610  -8.947 1.00 . B B .   1 MET HB3  1 1 
       11  54544 2 2   1 MET HE1  H 290.522  18.445  -5.663 1.00 . B B .   1 MET HE1  1 1 
       11  54545 2 2   1 MET HE2  H 291.989  17.767  -6.365 1.00 . B B .   1 MET HE2  1 1 
       11  54546 2 2   1 MET HE3  H 290.415  17.289  -6.998 1.00 . B B .   1 MET HE3  1 1 
       11  54547 2 2   1 MET HG2  H 289.030  20.358  -6.823 1.00 . B B .   1 MET HG2  1 1 
       11  54548 2 2   1 MET HG3  H 288.707  18.959  -7.846 1.00 . B B .   1 MET HG3  1 1 
       11  54549 2 2   1 MET N    N 287.424  22.129  -7.502 1.00 . B B .   1 MET N    1 1 
       11  54550 2 2   1 MET O    O 285.960  19.879  -7.778 1.00 . B B .   1 MET O    1 1 
       11  54551 2 2   1 MET SD   S 291.047  19.471  -7.764 1.00 . B B .   1 MET SD   1 1 
       11  54552 2 2   2 GLN C    C 285.966  17.340 -10.217 1.00 . B B .   2 GLN C    1 1 
       11  54553 2 2   2 GLN CA   C 285.247  18.684 -10.194 1.00 . B B .   2 GLN CA   1 1 
       11  54554 2 2   2 GLN CB   C 284.464  18.894 -11.500 1.00 . B B .   2 GLN CB   1 1 
       11  54555 2 2   2 GLN CD   C 282.710  17.958 -13.025 1.00 . B B .   2 GLN CD   1 1 
       11  54556 2 2   2 GLN CG   C 283.402  17.801 -11.674 1.00 . B B .   2 GLN CG   1 1 
       11  54557 2 2   2 GLN H    H 286.685  20.113 -10.808 1.00 . B B .   2 GLN H    1 1 
       11  54558 2 2   2 GLN HA   H 284.555  18.695  -9.364 1.00 . B B .   2 GLN HA   1 1 
       11  54559 2 2   2 GLN HB2  H 283.977  19.856 -11.470 1.00 . B B .   2 GLN HB2  1 1 
       11  54560 2 2   2 GLN HB3  H 285.146  18.864 -12.336 1.00 . B B .   2 GLN HB3  1 1 
       11  54561 2 2   2 GLN HE21 H 283.253  16.165 -13.675 1.00 . B B .   2 GLN HE21 1 1 
       11  54562 2 2   2 GLN HE22 H 282.326  17.080 -14.762 1.00 . B B .   2 GLN HE22 1 1 
       11  54563 2 2   2 GLN HG2  H 283.871  16.829 -11.619 1.00 . B B .   2 GLN HG2  1 1 
       11  54564 2 2   2 GLN HG3  H 282.668  17.889 -10.887 1.00 . B B .   2 GLN HG3  1 1 
       11  54565 2 2   2 GLN N    N 286.218  19.761 -10.021 1.00 . B B .   2 GLN N    1 1 
       11  54566 2 2   2 GLN NE2  N 282.768  16.988 -13.893 1.00 . B B .   2 GLN NE2  1 1 
       11  54567 2 2   2 GLN O    O 286.951  17.168 -10.935 1.00 . B B .   2 GLN O    1 1 
       11  54568 2 2   2 GLN OE1  O 282.106  18.997 -13.298 1.00 . B B .   2 GLN OE1  1 1 
       11  54569 2 2   3 ILE C    C 284.936  14.002  -9.511 1.00 . B B .   3 ILE C    1 1 
       11  54570 2 2   3 ILE CA   C 286.032  15.054  -9.348 1.00 . B B .   3 ILE CA   1 1 
       11  54571 2 2   3 ILE CB   C 286.770  14.848  -8.011 1.00 . B B .   3 ILE CB   1 1 
       11  54572 2 2   3 ILE CD1  C 286.419  14.520  -5.534 1.00 . B B .   3 ILE CD1  1 1 
       11  54573 2 2   3 ILE CG1  C 285.797  15.047  -6.832 1.00 . B B .   3 ILE CG1  1 1 
       11  54574 2 2   3 ILE CG2  C 287.920  15.860  -7.912 1.00 . B B .   3 ILE CG2  1 1 
       11  54575 2 2   3 ILE H    H 284.665  16.604  -8.886 1.00 . B B .   3 ILE H    1 1 
       11  54576 2 2   3 ILE HA   H 286.743  14.937 -10.155 1.00 . B B .   3 ILE HA   1 1 
       11  54577 2 2   3 ILE HB   H 287.175  13.846  -7.978 1.00 . B B .   3 ILE HB   1 1 
       11  54578 2 2   3 ILE HD11 H 287.456  14.818  -5.482 1.00 . B B .   3 ILE HD11 1 1 
       11  54579 2 2   3 ILE HD12 H 286.353  13.442  -5.515 1.00 . B B .   3 ILE HD12 1 1 
       11  54580 2 2   3 ILE HD13 H 285.884  14.928  -4.689 1.00 . B B .   3 ILE HD13 1 1 
       11  54581 2 2   3 ILE HG12 H 285.579  16.100  -6.725 1.00 . B B .   3 ILE HG12 1 1 
       11  54582 2 2   3 ILE HG13 H 284.880  14.513  -7.031 1.00 . B B .   3 ILE HG13 1 1 
       11  54583 2 2   3 ILE HG21 H 288.614  15.698  -8.724 1.00 . B B .   3 ILE HG21 1 1 
       11  54584 2 2   3 ILE HG22 H 288.433  15.734  -6.969 1.00 . B B .   3 ILE HG22 1 1 
       11  54585 2 2   3 ILE HG23 H 287.524  16.863  -7.974 1.00 . B B .   3 ILE HG23 1 1 
       11  54586 2 2   3 ILE N    N 285.455  16.396  -9.425 1.00 . B B .   3 ILE N    1 1 
       11  54587 2 2   3 ILE O    O 283.765  14.272  -9.232 1.00 . B B .   3 ILE O    1 1 
       11  54588 2 2   4 PHE C    C 284.545  10.677  -9.058 1.00 . B B .   4 PHE C    1 1 
       11  54589 2 2   4 PHE CA   C 284.376  11.719 -10.159 1.00 . B B .   4 PHE CA   1 1 
       11  54590 2 2   4 PHE CB   C 284.599  11.054 -11.526 1.00 . B B .   4 PHE CB   1 1 
       11  54591 2 2   4 PHE CD1  C 285.580  12.570 -13.295 1.00 . B B .   4 PHE CD1  1 1 
       11  54592 2 2   4 PHE CD2  C 283.173  12.539 -12.996 1.00 . B B .   4 PHE CD2  1 1 
       11  54593 2 2   4 PHE CE1  C 285.441  13.520 -14.313 1.00 . B B .   4 PHE CE1  1 1 
       11  54594 2 2   4 PHE CE2  C 283.035  13.489 -14.017 1.00 . B B .   4 PHE CE2  1 1 
       11  54595 2 2   4 PHE CG   C 284.445  12.078 -12.635 1.00 . B B .   4 PHE CG   1 1 
       11  54596 2 2   4 PHE CZ   C 284.170  13.980 -14.674 1.00 . B B .   4 PHE CZ   1 1 
       11  54597 2 2   4 PHE H    H 286.274  12.667 -10.163 1.00 . B B .   4 PHE H    1 1 
       11  54598 2 2   4 PHE HA   H 283.369  12.113 -10.120 1.00 . B B .   4 PHE HA   1 1 
       11  54599 2 2   4 PHE HB2  H 285.591  10.629 -11.561 1.00 . B B .   4 PHE HB2  1 1 
       11  54600 2 2   4 PHE HB3  H 283.870  10.269 -11.664 1.00 . B B .   4 PHE HB3  1 1 
       11  54601 2 2   4 PHE HD1  H 286.561  12.215 -13.017 1.00 . B B .   4 PHE HD1  1 1 
       11  54602 2 2   4 PHE HD2  H 282.298  12.161 -12.490 1.00 . B B .   4 PHE HD2  1 1 
       11  54603 2 2   4 PHE HE1  H 286.316  13.898 -14.821 1.00 . B B .   4 PHE HE1  1 1 
       11  54604 2 2   4 PHE HE2  H 282.055  13.846 -14.294 1.00 . B B .   4 PHE HE2  1 1 
       11  54605 2 2   4 PHE HZ   H 284.063  14.713 -15.459 1.00 . B B .   4 PHE HZ   1 1 
       11  54606 2 2   4 PHE N    N 285.327  12.813  -9.960 1.00 . B B .   4 PHE N    1 1 
       11  54607 2 2   4 PHE O    O 285.669  10.392  -8.636 1.00 . B B .   4 PHE O    1 1 
       11  54608 2 2   5 VAL C    C 282.822   7.807  -8.060 1.00 . B B .   5 VAL C    1 1 
       11  54609 2 2   5 VAL CA   C 283.463   9.093  -7.545 1.00 . B B .   5 VAL CA   1 1 
       11  54610 2 2   5 VAL CB   C 282.720   9.587  -6.284 1.00 . B B .   5 VAL CB   1 1 
       11  54611 2 2   5 VAL CG1  C 282.836   8.548  -5.160 1.00 . B B .   5 VAL CG1  1 1 
       11  54612 2 2   5 VAL CG2  C 283.329  10.909  -5.798 1.00 . B B .   5 VAL CG2  1 1 
       11  54613 2 2   5 VAL H    H 282.565  10.383  -8.977 1.00 . B B .   5 VAL H    1 1 
       11  54614 2 2   5 VAL HA   H 284.493   8.889  -7.286 1.00 . B B .   5 VAL HA   1 1 
       11  54615 2 2   5 VAL HB   H 281.679   9.739  -6.522 1.00 . B B .   5 VAL HB   1 1 
       11  54616 2 2   5 VAL HG11 H 283.878   8.372  -4.935 1.00 . B B .   5 VAL HG11 1 1 
       11  54617 2 2   5 VAL HG12 H 282.375   7.623  -5.474 1.00 . B B .   5 VAL HG12 1 1 
       11  54618 2 2   5 VAL HG13 H 282.335   8.918  -4.276 1.00 . B B .   5 VAL HG13 1 1 
       11  54619 2 2   5 VAL HG21 H 284.329  10.733  -5.431 1.00 . B B .   5 VAL HG21 1 1 
       11  54620 2 2   5 VAL HG22 H 282.720  11.315  -5.004 1.00 . B B .   5 VAL HG22 1 1 
       11  54621 2 2   5 VAL HG23 H 283.366  11.611  -6.618 1.00 . B B .   5 VAL HG23 1 1 
       11  54622 2 2   5 VAL N    N 283.428  10.113  -8.600 1.00 . B B .   5 VAL N    1 1 
       11  54623 2 2   5 VAL O    O 281.696   7.822  -8.559 1.00 . B B .   5 VAL O    1 1 
       11  54624 2 2   6 LYS C    C 282.867   4.476  -7.167 1.00 . B B .   6 LYS C    1 1 
       11  54625 2 2   6 LYS CA   C 283.075   5.395  -8.364 1.00 . B B .   6 LYS CA   1 1 
       11  54626 2 2   6 LYS CB   C 284.073   4.759  -9.336 1.00 . B B .   6 LYS CB   1 1 
       11  54627 2 2   6 LYS CD   C 284.403   2.953 -11.034 1.00 . B B .   6 LYS CD   1 1 
       11  54628 2 2   6 LYS CE   C 283.748   1.754 -11.724 1.00 . B B .   6 LYS CE   1 1 
       11  54629 2 2   6 LYS CG   C 283.433   3.542 -10.010 1.00 . B B .   6 LYS CG   1 1 
       11  54630 2 2   6 LYS H    H 284.440   6.767  -7.513 1.00 . B B .   6 LYS H    1 1 
       11  54631 2 2   6 LYS HA   H 282.126   5.525  -8.868 1.00 . B B .   6 LYS HA   1 1 
       11  54632 2 2   6 LYS HB2  H 284.354   5.483 -10.088 1.00 . B B .   6 LYS HB2  1 1 
       11  54633 2 2   6 LYS HB3  H 284.952   4.447  -8.794 1.00 . B B .   6 LYS HB3  1 1 
       11  54634 2 2   6 LYS HD2  H 284.647   3.705 -11.769 1.00 . B B .   6 LYS HD2  1 1 
       11  54635 2 2   6 LYS HD3  H 285.301   2.632 -10.532 1.00 . B B .   6 LYS HD3  1 1 
       11  54636 2 2   6 LYS HE2  H 284.505   1.167 -12.220 1.00 . B B .   6 LYS HE2  1 1 
       11  54637 2 2   6 LYS HE3  H 283.246   1.143 -10.988 1.00 . B B .   6 LYS HE3  1 1 
       11  54638 2 2   6 LYS HG2  H 283.208   2.798  -9.259 1.00 . B B .   6 LYS HG2  1 1 
       11  54639 2 2   6 LYS HG3  H 282.523   3.840 -10.507 1.00 . B B .   6 LYS HG3  1 1 
       11  54640 2 2   6 LYS HZ1  H 281.833   2.361 -12.271 1.00 . B B .   6 LYS HZ1  1 1 
       11  54641 2 2   6 LYS HZ2  H 282.673   1.532 -13.494 1.00 . B B .   6 LYS HZ2  1 1 
       11  54642 2 2   6 LYS HZ3  H 283.075   3.141 -13.124 1.00 . B B .   6 LYS HZ3  1 1 
       11  54643 2 2   6 LYS N    N 283.553   6.702  -7.923 1.00 . B B .   6 LYS N    1 1 
       11  54644 2 2   6 LYS NZ   N 282.758   2.234 -12.729 1.00 . B B .   6 LYS NZ   1 1 
       11  54645 2 2   6 LYS O    O 283.513   4.633  -6.130 1.00 . B B .   6 LYS O    1 1 
       11  54646 2 2   7 THR C    C 281.745   1.145  -6.736 1.00 . B B .   7 THR C    1 1 
       11  54647 2 2   7 THR CA   C 281.627   2.585  -6.236 1.00 . B B .   7 THR CA   1 1 
       11  54648 2 2   7 THR CB   C 280.200   2.831  -5.707 1.00 . B B .   7 THR CB   1 1 
       11  54649 2 2   7 THR CG2  C 280.035   4.291  -5.255 1.00 . B B .   7 THR CG2  1 1 
       11  54650 2 2   7 THR H    H 281.462   3.474  -8.169 1.00 . B B .   7 THR H    1 1 
       11  54651 2 2   7 THR HA   H 282.326   2.731  -5.427 1.00 . B B .   7 THR HA   1 1 
       11  54652 2 2   7 THR HB   H 280.015   2.180  -4.864 1.00 . B B .   7 THR HB   1 1 
       11  54653 2 2   7 THR HG1  H 279.446   3.132  -7.473 1.00 . B B .   7 THR HG1  1 1 
       11  54654 2 2   7 THR HG21 H 279.815   4.910  -6.112 1.00 . B B .   7 THR HG21 1 1 
       11  54655 2 2   7 THR HG22 H 280.948   4.634  -4.789 1.00 . B B .   7 THR HG22 1 1 
       11  54656 2 2   7 THR HG23 H 279.225   4.360  -4.546 1.00 . B B .   7 THR HG23 1 1 
       11  54657 2 2   7 THR N    N 281.943   3.531  -7.318 1.00 . B B .   7 THR N    1 1 
       11  54658 2 2   7 THR O    O 281.757   0.904  -7.947 1.00 . B B .   7 THR O    1 1 
       11  54659 2 2   7 THR OG1  O 279.262   2.546  -6.736 1.00 . B B .   7 THR OG1  1 1 
       11  54660 2 2   8 LEU C    C 280.650  -1.753  -6.781 1.00 . B B .   8 LEU C    1 1 
       11  54661 2 2   8 LEU CA   C 281.955  -1.226  -6.153 1.00 . B B .   8 LEU CA   1 1 
       11  54662 2 2   8 LEU CB   C 282.294  -2.066  -4.905 1.00 . B B .   8 LEU CB   1 1 
       11  54663 2 2   8 LEU CD1  C 283.853  -2.321  -2.961 1.00 . B B .   8 LEU CD1  1 1 
       11  54664 2 2   8 LEU CD2  C 284.787  -2.021  -5.263 1.00 . B B .   8 LEU CD2  1 1 
       11  54665 2 2   8 LEU CG   C 283.644  -1.628  -4.313 1.00 . B B .   8 LEU CG   1 1 
       11  54666 2 2   8 LEU H    H 281.821   0.447  -4.853 1.00 . B B .   8 LEU H    1 1 
       11  54667 2 2   8 LEU HA   H 282.756  -1.333  -6.874 1.00 . B B .   8 LEU HA   1 1 
       11  54668 2 2   8 LEU HB2  H 281.520  -1.944  -4.160 1.00 . B B .   8 LEU HB2  1 1 
       11  54669 2 2   8 LEU HB3  H 282.354  -3.107  -5.186 1.00 . B B .   8 LEU HB3  1 1 
       11  54670 2 2   8 LEU HD11 H 283.062  -2.038  -2.283 1.00 . B B .   8 LEU HD11 1 1 
       11  54671 2 2   8 LEU HD12 H 284.806  -2.024  -2.546 1.00 . B B .   8 LEU HD12 1 1 
       11  54672 2 2   8 LEU HD13 H 283.841  -3.392  -3.099 1.00 . B B .   8 LEU HD13 1 1 
       11  54673 2 2   8 LEU HD21 H 284.792  -1.362  -6.120 1.00 . B B .   8 LEU HD21 1 1 
       11  54674 2 2   8 LEU HD22 H 284.644  -3.038  -5.595 1.00 . B B .   8 LEU HD22 1 1 
       11  54675 2 2   8 LEU HD23 H 285.732  -1.945  -4.746 1.00 . B B .   8 LEU HD23 1 1 
       11  54676 2 2   8 LEU HG   H 283.642  -0.558  -4.169 1.00 . B B .   8 LEU HG   1 1 
       11  54677 2 2   8 LEU N    N 281.835   0.193  -5.797 1.00 . B B .   8 LEU N    1 1 
       11  54678 2 2   8 LEU O    O 280.649  -2.817  -7.405 1.00 . B B .   8 LEU O    1 1 
       11  54679 2 2   9 THR C    C 278.329  -1.307  -8.721 1.00 . B B .   9 THR C    1 1 
       11  54680 2 2   9 THR CA   C 278.282  -1.517  -7.218 1.00 . B B .   9 THR CA   1 1 
       11  54681 2 2   9 THR CB   C 277.039  -0.861  -6.680 1.00 . B B .   9 THR CB   1 1 
       11  54682 2 2   9 THR CG2  C 276.986  -1.099  -5.162 1.00 . B B .   9 THR CG2  1 1 
       11  54683 2 2   9 THR H    H 279.495  -0.258  -6.003 1.00 . B B .   9 THR H    1 1 
       11  54684 2 2   9 THR HA   H 278.219  -2.579  -6.980 1.00 . B B .   9 THR HA   1 1 
       11  54685 2 2   9 THR HB   H 276.164  -1.295  -7.164 1.00 . B B .   9 THR HB   1 1 
       11  54686 2 2   9 THR HG1  H 276.237   0.755  -7.446 1.00 . B B .   9 THR HG1  1 1 
       11  54687 2 2   9 THR HG21 H 277.813  -0.576  -4.683 1.00 . B B .   9 THR HG21 1 1 
       11  54688 2 2   9 THR HG22 H 277.063  -2.167  -4.958 1.00 . B B .   9 THR HG22 1 1 
       11  54689 2 2   9 THR HG23 H 276.042  -0.722  -4.768 1.00 . B B .   9 THR HG23 1 1 
       11  54690 2 2   9 THR N    N 279.502  -1.079  -6.591 1.00 . B B .   9 THR N    1 1 
       11  54691 2 2   9 THR O    O 277.588  -1.963  -9.453 1.00 . B B .   9 THR O    1 1 
       11  54692 2 2   9 THR OG1  O 277.031   0.530  -6.956 1.00 . B B .   9 THR OG1  1 1 
       11  54693 2 2  10 GLY C    C 278.536   1.338 -10.897 1.00 . B B .  10 GLY C    1 1 
       11  54694 2 2  10 GLY CA   C 279.208  -0.014 -10.643 1.00 . B B .  10 GLY CA   1 1 
       11  54695 2 2  10 GLY H    H 279.972  -0.183  -8.674 1.00 . B B .  10 GLY H    1 1 
       11  54696 2 2  10 GLY HA2  H 280.235   0.042 -10.975 1.00 . B B .  10 GLY HA2  1 1 
       11  54697 2 2  10 GLY HA3  H 278.697  -0.773 -11.217 1.00 . B B .  10 GLY HA3  1 1 
       11  54698 2 2  10 GLY N    N 279.193  -0.396  -9.229 1.00 . B B .  10 GLY N    1 1 
       11  54699 2 2  10 GLY O    O 278.229   1.667 -12.046 1.00 . B B .  10 GLY O    1 1 
       11  54700 2 2  11 LYS C    C 278.739   4.534  -9.861 1.00 . B B .  11 LYS C    1 1 
       11  54701 2 2  11 LYS CA   C 277.686   3.431  -9.970 1.00 . B B .  11 LYS CA   1 1 
       11  54702 2 2  11 LYS CB   C 276.612   3.623  -8.888 1.00 . B B .  11 LYS CB   1 1 
       11  54703 2 2  11 LYS CD   C 274.786   5.116  -8.041 1.00 . B B .  11 LYS CD   1 1 
       11  54704 2 2  11 LYS CE   C 274.035   6.431  -8.261 1.00 . B B .  11 LYS CE   1 1 
       11  54705 2 2  11 LYS CG   C 275.870   4.952  -9.106 1.00 . B B .  11 LYS CG   1 1 
       11  54706 2 2  11 LYS H    H 278.583   1.807  -8.942 1.00 . B B .  11 LYS H    1 1 
       11  54707 2 2  11 LYS HA   H 277.217   3.490 -10.940 1.00 . B B .  11 LYS HA   1 1 
       11  54708 2 2  11 LYS HB2  H 275.906   2.807  -8.936 1.00 . B B .  11 LYS HB2  1 1 
       11  54709 2 2  11 LYS HB3  H 277.082   3.631  -7.916 1.00 . B B .  11 LYS HB3  1 1 
       11  54710 2 2  11 LYS HD2  H 274.097   4.289  -8.104 1.00 . B B .  11 LYS HD2  1 1 
       11  54711 2 2  11 LYS HD3  H 275.247   5.127  -7.065 1.00 . B B .  11 LYS HD3  1 1 
       11  54712 2 2  11 LYS HE2  H 273.333   6.583  -7.453 1.00 . B B .  11 LYS HE2  1 1 
       11  54713 2 2  11 LYS HE3  H 274.738   7.250  -8.285 1.00 . B B .  11 LYS HE3  1 1 
       11  54714 2 2  11 LYS HG2  H 276.571   5.773  -9.034 1.00 . B B .  11 LYS HG2  1 1 
       11  54715 2 2  11 LYS HG3  H 275.414   4.955 -10.085 1.00 . B B .  11 LYS HG3  1 1 
       11  54716 2 2  11 LYS HZ1  H 273.976   6.291 -10.338 1.00 . B B .  11 LYS HZ1  1 1 
       11  54717 2 2  11 LYS HZ2  H 272.735   7.240  -9.672 1.00 . B B .  11 LYS HZ2  1 1 
       11  54718 2 2  11 LYS HZ3  H 272.667   5.545  -9.558 1.00 . B B .  11 LYS HZ3  1 1 
       11  54719 2 2  11 LYS N    N 278.315   2.119  -9.832 1.00 . B B .  11 LYS N    1 1 
       11  54720 2 2  11 LYS NZ   N 273.297   6.372  -9.555 1.00 . B B .  11 LYS NZ   1 1 
       11  54721 2 2  11 LYS O    O 279.748   4.376  -9.169 1.00 . B B .  11 LYS O    1 1 
       11  54722 2 2  12 THR C    C 278.633   8.079 -10.276 1.00 . B B .  12 THR C    1 1 
       11  54723 2 2  12 THR CA   C 279.404   6.786 -10.528 1.00 . B B .  12 THR CA   1 1 
       11  54724 2 2  12 THR CB   C 280.161   6.871 -11.861 1.00 . B B .  12 THR CB   1 1 
       11  54725 2 2  12 THR CG2  C 281.258   7.936 -11.770 1.00 . B B .  12 THR CG2  1 1 
       11  54726 2 2  12 THR H    H 277.657   5.711 -11.068 1.00 . B B .  12 THR H    1 1 
       11  54727 2 2  12 THR HA   H 280.119   6.648  -9.730 1.00 . B B .  12 THR HA   1 1 
       11  54728 2 2  12 THR HB   H 279.474   7.131 -12.652 1.00 . B B .  12 THR HB   1 1 
       11  54729 2 2  12 THR HG1  H 280.068   5.023 -12.460 1.00 . B B .  12 THR HG1  1 1 
       11  54730 2 2  12 THR HG21 H 282.051   7.582 -11.130 1.00 . B B .  12 THR HG21 1 1 
       11  54731 2 2  12 THR HG22 H 280.844   8.845 -11.360 1.00 . B B .  12 THR HG22 1 1 
       11  54732 2 2  12 THR HG23 H 281.652   8.133 -12.757 1.00 . B B .  12 THR HG23 1 1 
       11  54733 2 2  12 THR N    N 278.485   5.649 -10.546 1.00 . B B .  12 THR N    1 1 
       11  54734 2 2  12 THR O    O 277.643   8.359 -10.955 1.00 . B B .  12 THR O    1 1 
       11  54735 2 2  12 THR OG1  O 280.756   5.611 -12.140 1.00 . B B .  12 THR OG1  1 1 
       11  54736 2 2  13 ILE C    C 279.455  11.289  -9.048 1.00 . B B .  13 ILE C    1 1 
       11  54737 2 2  13 ILE CA   C 278.454  10.132  -8.956 1.00 . B B .  13 ILE CA   1 1 
       11  54738 2 2  13 ILE CB   C 277.830  10.056  -7.539 1.00 . B B .  13 ILE CB   1 1 
       11  54739 2 2  13 ILE CD1  C 278.345  10.013  -5.046 1.00 . B B .  13 ILE CD1  1 1 
       11  54740 2 2  13 ILE CG1  C 278.931   9.889  -6.464 1.00 . B B .  13 ILE CG1  1 1 
       11  54741 2 2  13 ILE CG2  C 276.863   8.859  -7.472 1.00 . B B .  13 ILE CG2  1 1 
       11  54742 2 2  13 ILE H    H 279.904   8.586  -8.809 1.00 . B B .  13 ILE H    1 1 
       11  54743 2 2  13 ILE HA   H 277.661  10.313  -9.667 1.00 . B B .  13 ILE HA   1 1 
       11  54744 2 2  13 ILE HB   H 277.276  10.966  -7.350 1.00 . B B .  13 ILE HB   1 1 
       11  54745 2 2  13 ILE HD11 H 279.126  10.308  -4.361 1.00 . B B .  13 ILE HD11 1 1 
       11  54746 2 2  13 ILE HD12 H 277.940   9.060  -4.740 1.00 . B B .  13 ILE HD12 1 1 
       11  54747 2 2  13 ILE HD13 H 277.561  10.753  -5.038 1.00 . B B .  13 ILE HD13 1 1 
       11  54748 2 2  13 ILE HG12 H 279.391   8.922  -6.572 1.00 . B B .  13 ILE HG12 1 1 
       11  54749 2 2  13 ILE HG13 H 279.673  10.656  -6.598 1.00 . B B .  13 ILE HG13 1 1 
       11  54750 2 2  13 ILE HG21 H 276.035   9.022  -8.146 1.00 . B B .  13 ILE HG21 1 1 
       11  54751 2 2  13 ILE HG22 H 276.491   8.755  -6.464 1.00 . B B .  13 ILE HG22 1 1 
       11  54752 2 2  13 ILE HG23 H 277.389   7.956  -7.757 1.00 . B B .  13 ILE HG23 1 1 
       11  54753 2 2  13 ILE N    N 279.104   8.863  -9.302 1.00 . B B .  13 ILE N    1 1 
       11  54754 2 2  13 ILE O    O 280.608  11.153  -8.630 1.00 . B B .  13 ILE O    1 1 
       11  54755 2 2  14 THR C    C 279.931  14.266  -8.397 1.00 . B B .  14 THR C    1 1 
       11  54756 2 2  14 THR CA   C 279.897  13.558  -9.719 1.00 . B B .  14 THR CA   1 1 
       11  54757 2 2  14 THR CB   C 279.512  14.512 -10.828 1.00 . B B .  14 THR CB   1 1 
       11  54758 2 2  14 THR CG2  C 278.121  15.114 -10.565 1.00 . B B .  14 THR CG2  1 1 
       11  54759 2 2  14 THR H    H 278.065  12.501  -9.944 1.00 . B B .  14 THR H    1 1 
       11  54760 2 2  14 THR HA   H 280.887  13.186  -9.984 1.00 . B B .  14 THR HA   1 1 
       11  54761 2 2  14 THR HB   H 279.471  13.952 -11.762 1.00 . B B .  14 THR HB   1 1 
       11  54762 2 2  14 THR HG1  H 280.695  15.900 -10.104 1.00 . B B .  14 THR HG1  1 1 
       11  54763 2 2  14 THR HG21 H 277.817  15.716 -11.421 1.00 . B B .  14 THR HG21 1 1 
       11  54764 2 2  14 THR HG22 H 278.158  15.741  -9.674 1.00 . B B .  14 THR HG22 1 1 
       11  54765 2 2  14 THR HG23 H 277.401  14.310 -10.413 1.00 . B B .  14 THR HG23 1 1 
       11  54766 2 2  14 THR N    N 279.015  12.435  -9.606 1.00 . B B .  14 THR N    1 1 
       11  54767 2 2  14 THR O    O 278.921  14.396  -7.706 1.00 . B B .  14 THR O    1 1 
       11  54768 2 2  14 THR OG1  O 280.485  15.537 -10.968 1.00 . B B .  14 THR OG1  1 1 
       11  54769 2 2  15 LEU C    C 282.278  16.583  -6.895 1.00 . B B .  15 LEU C    1 1 
       11  54770 2 2  15 LEU CA   C 281.324  15.406  -6.725 1.00 . B B .  15 LEU CA   1 1 
       11  54771 2 2  15 LEU CB   C 281.882  14.437  -5.675 1.00 . B B .  15 LEU CB   1 1 
       11  54772 2 2  15 LEU CD1  C 280.427  15.176  -3.766 1.00 . B B .  15 LEU CD1  1 1 
       11  54773 2 2  15 LEU CD2  C 282.714  14.263  -3.322 1.00 . B B .  15 LEU CD2  1 1 
       11  54774 2 2  15 LEU CG   C 281.868  15.093  -4.290 1.00 . B B .  15 LEU CG   1 1 
       11  54775 2 2  15 LEU H    H 281.923  14.488  -8.541 1.00 . B B .  15 LEU H    1 1 
       11  54776 2 2  15 LEU HA   H 280.369  15.776  -6.385 1.00 . B B .  15 LEU HA   1 1 
       11  54777 2 2  15 LEU HB2  H 281.278  13.543  -5.653 1.00 . B B .  15 LEU HB2  1 1 
       11  54778 2 2  15 LEU HB3  H 282.897  14.178  -5.934 1.00 . B B .  15 LEU HB3  1 1 
       11  54779 2 2  15 LEU HD11 H 280.442  15.435  -2.720 1.00 . B B .  15 LEU HD11 1 1 
       11  54780 2 2  15 LEU HD12 H 279.940  14.219  -3.894 1.00 . B B .  15 LEU HD12 1 1 
       11  54781 2 2  15 LEU HD13 H 279.887  15.932  -4.317 1.00 . B B .  15 LEU HD13 1 1 
       11  54782 2 2  15 LEU HD21 H 283.761  14.395  -3.555 1.00 . B B .  15 LEU HD21 1 1 
       11  54783 2 2  15 LEU HD22 H 282.453  13.218  -3.419 1.00 . B B .  15 LEU HD22 1 1 
       11  54784 2 2  15 LEU HD23 H 282.527  14.588  -2.309 1.00 . B B .  15 LEU HD23 1 1 
       11  54785 2 2  15 LEU HG   H 282.278  16.090  -4.366 1.00 . B B .  15 LEU HG   1 1 
       11  54786 2 2  15 LEU N    N 281.139  14.701  -7.992 1.00 . B B .  15 LEU N    1 1 
       11  54787 2 2  15 LEU O    O 283.304  16.463  -7.567 1.00 . B B .  15 LEU O    1 1 
       11  54788 2 2  16 GLU C    C 283.413  19.186  -4.985 1.00 . B B .  16 GLU C    1 1 
       11  54789 2 2  16 GLU CA   C 282.767  18.914  -6.344 1.00 . B B .  16 GLU CA   1 1 
       11  54790 2 2  16 GLU CB   C 281.910  20.113  -6.769 1.00 . B B .  16 GLU CB   1 1 
       11  54791 2 2  16 GLU CD   C 281.958  22.559  -7.436 1.00 . B B .  16 GLU CD   1 1 
       11  54792 2 2  16 GLU CG   C 282.799  21.349  -6.994 1.00 . B B .  16 GLU CG   1 1 
       11  54793 2 2  16 GLU H    H 281.107  17.735  -5.750 1.00 . B B .  16 GLU H    1 1 
       11  54794 2 2  16 GLU HA   H 283.544  18.761  -7.078 1.00 . B B .  16 GLU HA   1 1 
       11  54795 2 2  16 GLU HB2  H 281.392  19.875  -7.686 1.00 . B B .  16 GLU HB2  1 1 
       11  54796 2 2  16 GLU HB3  H 281.188  20.331  -5.996 1.00 . B B .  16 GLU HB3  1 1 
       11  54797 2 2  16 GLU HG2  H 283.312  21.586  -6.074 1.00 . B B .  16 GLU HG2  1 1 
       11  54798 2 2  16 GLU HG3  H 283.526  21.124  -7.759 1.00 . B B .  16 GLU HG3  1 1 
       11  54799 2 2  16 GLU N    N 281.933  17.713  -6.272 1.00 . B B .  16 GLU N    1 1 
       11  54800 2 2  16 GLU O    O 282.719  19.455  -4.000 1.00 . B B .  16 GLU O    1 1 
       11  54801 2 2  16 GLU OE1  O 280.852  22.362  -7.923 1.00 . B B .  16 GLU OE1  1 1 
       11  54802 2 2  16 GLU OE2  O 282.438  23.671  -7.283 1.00 . B B .  16 GLU OE2  1 1 
       11  54803 2 2  17 VAL C    C 286.694  20.262  -3.997 1.00 . B B .  17 VAL C    1 1 
       11  54804 2 2  17 VAL CA   C 285.498  19.357  -3.714 1.00 . B B .  17 VAL CA   1 1 
       11  54805 2 2  17 VAL CB   C 285.976  18.023  -3.107 1.00 . B B .  17 VAL CB   1 1 
       11  54806 2 2  17 VAL CG1  C 284.766  17.148  -2.772 1.00 . B B .  17 VAL CG1  1 1 
       11  54807 2 2  17 VAL CG2  C 286.881  17.278  -4.096 1.00 . B B .  17 VAL CG2  1 1 
       11  54808 2 2  17 VAL H    H 285.231  18.906  -5.772 1.00 . B B .  17 VAL H    1 1 
       11  54809 2 2  17 VAL HA   H 284.852  19.849  -3.001 1.00 . B B .  17 VAL HA   1 1 
       11  54810 2 2  17 VAL HB   H 286.527  18.225  -2.199 1.00 . B B .  17 VAL HB   1 1 
       11  54811 2 2  17 VAL HG11 H 284.230  17.577  -1.938 1.00 . B B .  17 VAL HG11 1 1 
       11  54812 2 2  17 VAL HG12 H 285.099  16.155  -2.514 1.00 . B B .  17 VAL HG12 1 1 
       11  54813 2 2  17 VAL HG13 H 284.112  17.096  -3.630 1.00 . B B .  17 VAL HG13 1 1 
       11  54814 2 2  17 VAL HG21 H 287.192  16.338  -3.663 1.00 . B B .  17 VAL HG21 1 1 
       11  54815 2 2  17 VAL HG22 H 287.751  17.880  -4.313 1.00 . B B .  17 VAL HG22 1 1 
       11  54816 2 2  17 VAL HG23 H 286.338  17.090  -5.010 1.00 . B B .  17 VAL HG23 1 1 
       11  54817 2 2  17 VAL N    N 284.744  19.119  -4.948 1.00 . B B .  17 VAL N    1 1 
       11  54818 2 2  17 VAL O    O 287.104  20.407  -5.152 1.00 . B B .  17 VAL O    1 1 
       11  54819 2 2  18 GLU C    C 289.690  21.070  -2.599 1.00 . B B .  18 GLU C    1 1 
       11  54820 2 2  18 GLU CA   C 288.401  21.754  -3.096 1.00 . B B .  18 GLU CA   1 1 
       11  54821 2 2  18 GLU CB   C 288.169  23.062  -2.320 1.00 . B B .  18 GLU CB   1 1 
       11  54822 2 2  18 GLU CD   C 287.410  25.436  -2.615 1.00 . B B .  18 GLU CD   1 1 
       11  54823 2 2  18 GLU CG   C 287.259  24.004  -3.121 1.00 . B B .  18 GLU CG   1 1 
       11  54824 2 2  18 GLU H    H 286.881  20.707  -2.048 1.00 . B B .  18 GLU H    1 1 
       11  54825 2 2  18 GLU HA   H 288.517  21.981  -4.145 1.00 . B B .  18 GLU HA   1 1 
       11  54826 2 2  18 GLU HB2  H 287.703  22.838  -1.372 1.00 . B B .  18 GLU HB2  1 1 
       11  54827 2 2  18 GLU HB3  H 289.117  23.548  -2.145 1.00 . B B .  18 GLU HB3  1 1 
       11  54828 2 2  18 GLU HG2  H 287.530  23.964  -4.166 1.00 . B B .  18 GLU HG2  1 1 
       11  54829 2 2  18 GLU HG3  H 286.231  23.692  -3.007 1.00 . B B .  18 GLU HG3  1 1 
       11  54830 2 2  18 GLU N    N 287.251  20.864  -2.942 1.00 . B B .  18 GLU N    1 1 
       11  54831 2 2  18 GLU O    O 289.621  20.192  -1.738 1.00 . B B .  18 GLU O    1 1 
       11  54832 2 2  18 GLU OE1  O 288.538  25.876  -2.471 1.00 . B B .  18 GLU OE1  1 1 
       11  54833 2 2  18 GLU OE2  O 286.396  26.070  -2.380 1.00 . B B .  18 GLU OE2  1 1 
       11  54834 2 2  19 PRO C    C 292.400  20.933  -1.190 1.00 . B B .  19 PRO C    1 1 
       11  54835 2 2  19 PRO CA   C 292.161  20.818  -2.696 1.00 . B B .  19 PRO CA   1 1 
       11  54836 2 2  19 PRO CB   C 293.226  21.600  -3.476 1.00 . B B .  19 PRO CB   1 1 
       11  54837 2 2  19 PRO CD   C 291.091  22.478  -4.156 1.00 . B B .  19 PRO CD   1 1 
       11  54838 2 2  19 PRO CG   C 292.512  22.202  -4.636 1.00 . B B .  19 PRO CG   1 1 
       11  54839 2 2  19 PRO HA   H 292.190  19.783  -2.996 1.00 . B B .  19 PRO HA   1 1 
       11  54840 2 2  19 PRO HB2  H 293.651  22.375  -2.852 1.00 . B B .  19 PRO HB2  1 1 
       11  54841 2 2  19 PRO HB3  H 294.000  20.935  -3.826 1.00 . B B .  19 PRO HB3  1 1 
       11  54842 2 2  19 PRO HD2  H 291.018  23.469  -3.729 1.00 . B B .  19 PRO HD2  1 1 
       11  54843 2 2  19 PRO HD3  H 290.386  22.358  -4.964 1.00 . B B .  19 PRO HD3  1 1 
       11  54844 2 2  19 PRO HG2  H 292.996  23.122  -4.935 1.00 . B B .  19 PRO HG2  1 1 
       11  54845 2 2  19 PRO HG3  H 292.487  21.507  -5.460 1.00 . B B .  19 PRO HG3  1 1 
       11  54846 2 2  19 PRO N    N 290.862  21.441  -3.119 1.00 . B B .  19 PRO N    1 1 
       11  54847 2 2  19 PRO O    O 293.039  20.065  -0.589 1.00 . B B .  19 PRO O    1 1 
       11  54848 2 2  20 SER C    C 291.045  21.471   1.689 1.00 . B B .  20 SER C    1 1 
       11  54849 2 2  20 SER CA   C 292.059  22.253   0.843 1.00 . B B .  20 SER CA   1 1 
       11  54850 2 2  20 SER CB   C 291.915  23.748   1.132 1.00 . B B .  20 SER CB   1 1 
       11  54851 2 2  20 SER H    H 291.400  22.668  -1.133 1.00 . B B .  20 SER H    1 1 
       11  54852 2 2  20 SER HA   H 293.055  21.946   1.127 1.00 . B B .  20 SER HA   1 1 
       11  54853 2 2  20 SER HB2  H 291.017  24.121   0.668 1.00 . B B .  20 SER HB2  1 1 
       11  54854 2 2  20 SER HB3  H 291.855  23.903   2.202 1.00 . B B .  20 SER HB3  1 1 
       11  54855 2 2  20 SER HG   H 293.591  24.714   1.337 1.00 . B B .  20 SER HG   1 1 
       11  54856 2 2  20 SER N    N 291.892  22.014  -0.595 1.00 . B B .  20 SER N    1 1 
       11  54857 2 2  20 SER O    O 291.239  21.324   2.899 1.00 . B B .  20 SER O    1 1 
       11  54858 2 2  20 SER OG   O 293.038  24.439   0.602 1.00 . B B .  20 SER OG   1 1 
       11  54859 2 2  21 ASP C    C 289.507  18.908   2.294 1.00 . B B .  21 ASP C    1 1 
       11  54860 2 2  21 ASP CA   C 288.941  20.223   1.773 1.00 . B B .  21 ASP CA   1 1 
       11  54861 2 2  21 ASP CB   C 287.748  19.946   0.846 1.00 . B B .  21 ASP CB   1 1 
       11  54862 2 2  21 ASP CG   C 286.959  21.237   0.572 1.00 . B B .  21 ASP CG   1 1 
       11  54863 2 2  21 ASP H    H 289.871  21.131   0.094 1.00 . B B .  21 ASP H    1 1 
       11  54864 2 2  21 ASP HA   H 288.595  20.810   2.611 1.00 . B B .  21 ASP HA   1 1 
       11  54865 2 2  21 ASP HB2  H 288.111  19.541  -0.086 1.00 . B B .  21 ASP HB2  1 1 
       11  54866 2 2  21 ASP HB3  H 287.095  19.226   1.314 1.00 . B B .  21 ASP HB3  1 1 
       11  54867 2 2  21 ASP N    N 289.971  20.979   1.057 1.00 . B B .  21 ASP N    1 1 
       11  54868 2 2  21 ASP O    O 290.317  18.263   1.619 1.00 . B B .  21 ASP O    1 1 
       11  54869 2 2  21 ASP OD1  O 286.185  21.252  -0.374 1.00 . B B .  21 ASP OD1  1 1 
       11  54870 2 2  21 ASP OD2  O 287.134  22.191   1.315 1.00 . B B .  21 ASP OD2  1 1 
       11  54871 2 2  22 THR C    C 288.829  16.076   3.524 1.00 . B B .  22 THR C    1 1 
       11  54872 2 2  22 THR CA   C 289.547  17.287   4.113 1.00 . B B .  22 THR CA   1 1 
       11  54873 2 2  22 THR CB   C 289.306  17.336   5.624 1.00 . B B .  22 THR CB   1 1 
       11  54874 2 2  22 THR CG2  C 290.215  18.391   6.257 1.00 . B B .  22 THR CG2  1 1 
       11  54875 2 2  22 THR H    H 288.434  19.081   3.980 1.00 . B B .  22 THR H    1 1 
       11  54876 2 2  22 THR HA   H 290.603  17.187   3.932 1.00 . B B .  22 THR HA   1 1 
       11  54877 2 2  22 THR HB   H 289.527  16.375   6.054 1.00 . B B .  22 THR HB   1 1 
       11  54878 2 2  22 THR HG1  H 287.741  17.408   6.777 1.00 . B B .  22 THR HG1  1 1 
       11  54879 2 2  22 THR HG21 H 289.868  18.615   7.254 1.00 . B B .  22 THR HG21 1 1 
       11  54880 2 2  22 THR HG22 H 290.196  19.290   5.659 1.00 . B B .  22 THR HG22 1 1 
       11  54881 2 2  22 THR HG23 H 291.226  18.013   6.305 1.00 . B B .  22 THR HG23 1 1 
       11  54882 2 2  22 THR N    N 289.076  18.521   3.496 1.00 . B B .  22 THR N    1 1 
       11  54883 2 2  22 THR O    O 287.743  16.201   2.948 1.00 . B B .  22 THR O    1 1 
       11  54884 2 2  22 THR OG1  O 287.948  17.670   5.876 1.00 . B B .  22 THR OG1  1 1 
       11  54885 2 2  23 ILE C    C 287.544  13.386   3.929 1.00 . B B .  23 ILE C    1 1 
       11  54886 2 2  23 ILE CA   C 288.864  13.659   3.196 1.00 . B B .  23 ILE CA   1 1 
       11  54887 2 2  23 ILE CB   C 289.877  12.491   3.354 1.00 . B B .  23 ILE CB   1 1 
       11  54888 2 2  23 ILE CD1  C 290.630  12.665   0.889 1.00 . B B .  23 ILE CD1  1 1 
       11  54889 2 2  23 ILE CG1  C 291.075  12.668   2.372 1.00 . B B .  23 ILE CG1  1 1 
       11  54890 2 2  23 ILE CG2  C 289.198  11.125   3.108 1.00 . B B .  23 ILE CG2  1 1 
       11  54891 2 2  23 ILE H    H 290.301  14.877   4.166 1.00 . B B .  23 ILE H    1 1 
       11  54892 2 2  23 ILE HA   H 288.645  13.783   2.146 1.00 . B B .  23 ILE HA   1 1 
       11  54893 2 2  23 ILE HB   H 290.256  12.509   4.365 1.00 . B B .  23 ILE HB   1 1 
       11  54894 2 2  23 ILE HD11 H 291.498  12.575   0.253 1.00 . B B .  23 ILE HD11 1 1 
       11  54895 2 2  23 ILE HD12 H 290.115  13.587   0.666 1.00 . B B .  23 ILE HD12 1 1 
       11  54896 2 2  23 ILE HD13 H 289.967  11.831   0.714 1.00 . B B .  23 ILE HD13 1 1 
       11  54897 2 2  23 ILE HG12 H 291.567  13.602   2.581 1.00 . B B .  23 ILE HG12 1 1 
       11  54898 2 2  23 ILE HG13 H 291.775  11.861   2.528 1.00 . B B .  23 ILE HG13 1 1 
       11  54899 2 2  23 ILE HG21 H 289.940  10.340   3.130 1.00 . B B .  23 ILE HG21 1 1 
       11  54900 2 2  23 ILE HG22 H 288.713  11.134   2.143 1.00 . B B .  23 ILE HG22 1 1 
       11  54901 2 2  23 ILE HG23 H 288.463  10.949   3.877 1.00 . B B .  23 ILE HG23 1 1 
       11  54902 2 2  23 ILE N    N 289.443  14.904   3.691 1.00 . B B .  23 ILE N    1 1 
       11  54903 2 2  23 ILE O    O 286.566  12.969   3.305 1.00 . B B .  23 ILE O    1 1 
       11  54904 2 2  24 GLU C    C 285.155  14.201   5.481 1.00 . B B .  24 GLU C    1 1 
       11  54905 2 2  24 GLU CA   C 286.319  13.385   6.046 1.00 . B B .  24 GLU CA   1 1 
       11  54906 2 2  24 GLU CB   C 286.566  13.792   7.507 1.00 . B B .  24 GLU CB   1 1 
       11  54907 2 2  24 GLU CD   C 285.269  11.855   8.474 1.00 . B B .  24 GLU CD   1 1 
       11  54908 2 2  24 GLU CG   C 285.365  13.382   8.374 1.00 . B B .  24 GLU CG   1 1 
       11  54909 2 2  24 GLU H    H 288.348  13.933   5.695 1.00 . B B .  24 GLU H    1 1 
       11  54910 2 2  24 GLU HA   H 286.064  12.336   6.014 1.00 . B B .  24 GLU HA   1 1 
       11  54911 2 2  24 GLU HB2  H 287.455  13.296   7.871 1.00 . B B .  24 GLU HB2  1 1 
       11  54912 2 2  24 GLU HB3  H 286.703  14.861   7.564 1.00 . B B .  24 GLU HB3  1 1 
       11  54913 2 2  24 GLU HG2  H 285.485  13.795   9.365 1.00 . B B .  24 GLU HG2  1 1 
       11  54914 2 2  24 GLU HG3  H 284.462  13.770   7.935 1.00 . B B .  24 GLU HG3  1 1 
       11  54915 2 2  24 GLU N    N 287.530  13.615   5.249 1.00 . B B .  24 GLU N    1 1 
       11  54916 2 2  24 GLU O    O 284.024  13.712   5.418 1.00 . B B .  24 GLU O    1 1 
       11  54917 2 2  24 GLU OE1  O 284.169  11.358   8.658 1.00 . B B .  24 GLU OE1  1 1 
       11  54918 2 2  24 GLU OE2  O 286.297  11.204   8.368 1.00 . B B .  24 GLU OE2  1 1 
       11  54919 2 2  25 ASN C    C 283.855  15.675   3.195 1.00 . B B .  25 ASN C    1 1 
       11  54920 2 2  25 ASN CA   C 284.421  16.300   4.473 1.00 . B B .  25 ASN CA   1 1 
       11  54921 2 2  25 ASN CB   C 285.012  17.679   4.157 1.00 . B B .  25 ASN CB   1 1 
       11  54922 2 2  25 ASN CG   C 285.101  18.525   5.429 1.00 . B B .  25 ASN CG   1 1 
       11  54923 2 2  25 ASN H    H 286.370  15.752   5.108 1.00 . B B .  25 ASN H    1 1 
       11  54924 2 2  25 ASN HA   H 283.620  16.419   5.188 1.00 . B B .  25 ASN HA   1 1 
       11  54925 2 2  25 ASN HB2  H 286.000  17.556   3.740 1.00 . B B .  25 ASN HB2  1 1 
       11  54926 2 2  25 ASN HB3  H 284.382  18.182   3.438 1.00 . B B .  25 ASN HB3  1 1 
       11  54927 2 2  25 ASN HD21 H 286.625  19.615   4.773 1.00 . B B .  25 ASN HD21 1 1 
       11  54928 2 2  25 ASN HD22 H 286.071  20.004   6.330 1.00 . B B .  25 ASN HD22 1 1 
       11  54929 2 2  25 ASN N    N 285.446  15.431   5.051 1.00 . B B .  25 ASN N    1 1 
       11  54930 2 2  25 ASN ND2  N 286.008  19.458   5.517 1.00 . B B .  25 ASN ND2  1 1 
       11  54931 2 2  25 ASN O    O 282.649  15.746   2.942 1.00 . B B .  25 ASN O    1 1 
       11  54932 2 2  25 ASN OD1  O 284.324  18.330   6.365 1.00 . B B .  25 ASN OD1  1 1 
       11  54933 2 2  26 VAL C    C 283.313  13.312   1.440 1.00 . B B .  26 VAL C    1 1 
       11  54934 2 2  26 VAL CA   C 284.325  14.424   1.148 1.00 . B B .  26 VAL CA   1 1 
       11  54935 2 2  26 VAL CB   C 285.556  13.854   0.407 1.00 . B B .  26 VAL CB   1 1 
       11  54936 2 2  26 VAL CG1  C 285.130  13.201  -0.919 1.00 . B B .  26 VAL CG1  1 1 
       11  54937 2 2  26 VAL CG2  C 286.548  14.985   0.105 1.00 . B B .  26 VAL CG2  1 1 
       11  54938 2 2  26 VAL H    H 285.683  15.035   2.666 1.00 . B B .  26 VAL H    1 1 
       11  54939 2 2  26 VAL HA   H 283.854  15.167   0.519 1.00 . B B .  26 VAL HA   1 1 
       11  54940 2 2  26 VAL HB   H 286.036  13.112   1.029 1.00 . B B .  26 VAL HB   1 1 
       11  54941 2 2  26 VAL HG11 H 284.757  13.963  -1.588 1.00 . B B .  26 VAL HG11 1 1 
       11  54942 2 2  26 VAL HG12 H 284.354  12.475  -0.731 1.00 . B B .  26 VAL HG12 1 1 
       11  54943 2 2  26 VAL HG13 H 285.981  12.712  -1.368 1.00 . B B .  26 VAL HG13 1 1 
       11  54944 2 2  26 VAL HG21 H 286.175  15.583  -0.713 1.00 . B B .  26 VAL HG21 1 1 
       11  54945 2 2  26 VAL HG22 H 287.504  14.564  -0.164 1.00 . B B .  26 VAL HG22 1 1 
       11  54946 2 2  26 VAL HG23 H 286.661  15.606   0.981 1.00 . B B .  26 VAL HG23 1 1 
       11  54947 2 2  26 VAL N    N 284.738  15.061   2.400 1.00 . B B .  26 VAL N    1 1 
       11  54948 2 2  26 VAL O    O 282.287  13.203   0.761 1.00 . B B .  26 VAL O    1 1 
       11  54949 2 2  27 LYS C    C 281.357  11.910   3.261 1.00 . B B .  27 LYS C    1 1 
       11  54950 2 2  27 LYS CA   C 282.727  11.390   2.833 1.00 . B B .  27 LYS CA   1 1 
       11  54951 2 2  27 LYS CB   C 283.340  10.579   3.974 1.00 . B B .  27 LYS CB   1 1 
       11  54952 2 2  27 LYS CD   C 285.146   8.971   4.606 1.00 . B B .  27 LYS CD   1 1 
       11  54953 2 2  27 LYS CE   C 286.245   8.045   4.067 1.00 . B B .  27 LYS CE   1 1 
       11  54954 2 2  27 LYS CG   C 284.535   9.778   3.456 1.00 . B B .  27 LYS CG   1 1 
       11  54955 2 2  27 LYS H    H 284.442  12.635   2.952 1.00 . B B .  27 LYS H    1 1 
       11  54956 2 2  27 LYS HA   H 282.599  10.743   1.980 1.00 . B B .  27 LYS HA   1 1 
       11  54957 2 2  27 LYS HB2  H 283.663  11.250   4.758 1.00 . B B .  27 LYS HB2  1 1 
       11  54958 2 2  27 LYS HB3  H 282.600   9.899   4.368 1.00 . B B .  27 LYS HB3  1 1 
       11  54959 2 2  27 LYS HD2  H 285.570   9.647   5.333 1.00 . B B .  27 LYS HD2  1 1 
       11  54960 2 2  27 LYS HD3  H 284.377   8.378   5.075 1.00 . B B .  27 LYS HD3  1 1 
       11  54961 2 2  27 LYS HE2  H 286.627   7.437   4.870 1.00 . B B .  27 LYS HE2  1 1 
       11  54962 2 2  27 LYS HE3  H 285.832   7.408   3.300 1.00 . B B .  27 LYS HE3  1 1 
       11  54963 2 2  27 LYS HG2  H 284.207   9.103   2.679 1.00 . B B .  27 LYS HG2  1 1 
       11  54964 2 2  27 LYS HG3  H 285.276  10.453   3.058 1.00 . B B .  27 LYS HG3  1 1 
       11  54965 2 2  27 LYS HZ1  H 287.740   8.371   2.653 1.00 . B B .  27 LYS HZ1  1 1 
       11  54966 2 2  27 LYS HZ2  H 288.109   8.962   4.203 1.00 . B B .  27 LYS HZ2  1 1 
       11  54967 2 2  27 LYS HZ3  H 287.002   9.787   3.218 1.00 . B B .  27 LYS HZ3  1 1 
       11  54968 2 2  27 LYS N    N 283.611  12.493   2.452 1.00 . B B .  27 LYS N    1 1 
       11  54969 2 2  27 LYS NZ   N 287.358   8.852   3.491 1.00 . B B .  27 LYS NZ   1 1 
       11  54970 2 2  27 LYS O    O 280.339  11.272   2.989 1.00 . B B .  27 LYS O    1 1 
       11  54971 2 2  28 ALA C    C 279.162  13.940   3.217 1.00 . B B .  28 ALA C    1 1 
       11  54972 2 2  28 ALA CA   C 280.086  13.655   4.397 1.00 . B B .  28 ALA CA   1 1 
       11  54973 2 2  28 ALA CB   C 280.371  14.954   5.155 1.00 . B B .  28 ALA CB   1 1 
       11  54974 2 2  28 ALA H    H 282.185  13.527   4.114 1.00 . B B .  28 ALA H    1 1 
       11  54975 2 2  28 ALA HA   H 279.597  12.962   5.065 1.00 . B B .  28 ALA HA   1 1 
       11  54976 2 2  28 ALA HB1  H 280.555  15.750   4.449 1.00 . B B .  28 ALA HB1  1 1 
       11  54977 2 2  28 ALA HB2  H 281.238  14.821   5.782 1.00 . B B .  28 ALA HB2  1 1 
       11  54978 2 2  28 ALA HB3  H 279.518  15.208   5.768 1.00 . B B .  28 ALA HB3  1 1 
       11  54979 2 2  28 ALA N    N 281.340  13.067   3.930 1.00 . B B .  28 ALA N    1 1 
       11  54980 2 2  28 ALA O    O 277.963  13.647   3.277 1.00 . B B .  28 ALA O    1 1 
       11  54981 2 2  29 LYS C    C 278.435  13.494   0.320 1.00 . B B .  29 LYS C    1 1 
       11  54982 2 2  29 LYS CA   C 278.950  14.793   0.940 1.00 . B B .  29 LYS CA   1 1 
       11  54983 2 2  29 LYS CB   C 279.809  15.546  -0.075 1.00 . B B .  29 LYS CB   1 1 
       11  54984 2 2  29 LYS CD   C 280.986  17.698  -0.561 1.00 . B B .  29 LYS CD   1 1 
       11  54985 2 2  29 LYS CE   C 281.359  19.075  -0.006 1.00 . B B .  29 LYS CE   1 1 
       11  54986 2 2  29 LYS CG   C 280.122  16.948   0.455 1.00 . B B .  29 LYS CG   1 1 
       11  54987 2 2  29 LYS H    H 280.688  14.700   2.156 1.00 . B B .  29 LYS H    1 1 
       11  54988 2 2  29 LYS HA   H 278.106  15.410   1.211 1.00 . B B .  29 LYS HA   1 1 
       11  54989 2 2  29 LYS HB2  H 280.731  15.006  -0.238 1.00 . B B .  29 LYS HB2  1 1 
       11  54990 2 2  29 LYS HB3  H 279.270  15.629  -1.007 1.00 . B B .  29 LYS HB3  1 1 
       11  54991 2 2  29 LYS HD2  H 281.885  17.132  -0.755 1.00 . B B .  29 LYS HD2  1 1 
       11  54992 2 2  29 LYS HD3  H 280.433  17.821  -1.481 1.00 . B B .  29 LYS HD3  1 1 
       11  54993 2 2  29 LYS HE2  H 281.793  18.962   0.977 1.00 . B B .  29 LYS HE2  1 1 
       11  54994 2 2  29 LYS HE3  H 282.078  19.542  -0.665 1.00 . B B .  29 LYS HE3  1 1 
       11  54995 2 2  29 LYS HG2  H 279.198  17.486   0.612 1.00 . B B .  29 LYS HG2  1 1 
       11  54996 2 2  29 LYS HG3  H 280.654  16.867   1.390 1.00 . B B .  29 LYS HG3  1 1 
       11  54997 2 2  29 LYS HZ1  H 279.422  19.455   0.665 1.00 . B B .  29 LYS HZ1  1 1 
       11  54998 2 2  29 LYS HZ2  H 279.761  20.094  -0.872 1.00 . B B .  29 LYS HZ2  1 1 
       11  54999 2 2  29 LYS HZ3  H 280.388  20.840   0.519 1.00 . B B .  29 LYS HZ3  1 1 
       11  55000 2 2  29 LYS N    N 279.728  14.497   2.143 1.00 . B B .  29 LYS N    1 1 
       11  55001 2 2  29 LYS NZ   N 280.140  19.929   0.083 1.00 . B B .  29 LYS NZ   1 1 
       11  55002 2 2  29 LYS O    O 277.293  13.425  -0.149 1.00 . B B .  29 LYS O    1 1 
       11  55003 2 2  30 ILE C    C 277.760  10.587   0.607 1.00 . B B .  30 ILE C    1 1 
       11  55004 2 2  30 ILE CA   C 278.924  11.160  -0.210 1.00 . B B .  30 ILE CA   1 1 
       11  55005 2 2  30 ILE CB   C 280.144  10.209  -0.201 1.00 . B B .  30 ILE CB   1 1 
       11  55006 2 2  30 ILE CD1  C 282.547  10.052  -0.927 1.00 . B B .  30 ILE CD1  1 1 
       11  55007 2 2  30 ILE CG1  C 281.202  10.744  -1.181 1.00 . B B .  30 ILE CG1  1 1 
       11  55008 2 2  30 ILE CG2  C 279.721   8.791  -0.647 1.00 . B B .  30 ILE CG2  1 1 
       11  55009 2 2  30 ILE H    H 280.175  12.585   0.732 1.00 . B B .  30 ILE H    1 1 
       11  55010 2 2  30 ILE HA   H 278.593  11.293  -1.231 1.00 . B B .  30 ILE HA   1 1 
       11  55011 2 2  30 ILE HB   H 280.561  10.163   0.795 1.00 . B B .  30 ILE HB   1 1 
       11  55012 2 2  30 ILE HD11 H 283.202  10.215  -1.770 1.00 . B B .  30 ILE HD11 1 1 
       11  55013 2 2  30 ILE HD12 H 282.385   8.992  -0.797 1.00 . B B .  30 ILE HD12 1 1 
       11  55014 2 2  30 ILE HD13 H 282.998  10.460  -0.036 1.00 . B B .  30 ILE HD13 1 1 
       11  55015 2 2  30 ILE HG12 H 280.885  10.550  -2.195 1.00 . B B .  30 ILE HG12 1 1 
       11  55016 2 2  30 ILE HG13 H 281.320  11.809  -1.039 1.00 . B B .  30 ILE HG13 1 1 
       11  55017 2 2  30 ILE HG21 H 279.394   8.817  -1.675 1.00 . B B .  30 ILE HG21 1 1 
       11  55018 2 2  30 ILE HG22 H 278.912   8.446  -0.021 1.00 . B B .  30 ILE HG22 1 1 
       11  55019 2 2  30 ILE HG23 H 280.561   8.119  -0.551 1.00 . B B .  30 ILE HG23 1 1 
       11  55020 2 2  30 ILE N    N 279.288  12.465   0.334 1.00 . B B .  30 ILE N    1 1 
       11  55021 2 2  30 ILE O    O 276.828  10.012   0.042 1.00 . B B .  30 ILE O    1 1 
       11  55022 2 2  31 GLN C    C 275.428  10.836   2.394 1.00 . B B .  31 GLN C    1 1 
       11  55023 2 2  31 GLN CA   C 276.779  10.254   2.821 1.00 . B B .  31 GLN CA   1 1 
       11  55024 2 2  31 GLN CB   C 277.091  10.654   4.278 1.00 . B B .  31 GLN CB   1 1 
       11  55025 2 2  31 GLN CD   C 274.875  11.296   5.314 1.00 . B B .  31 GLN CD   1 1 
       11  55026 2 2  31 GLN CG   C 275.953  10.213   5.220 1.00 . B B .  31 GLN CG   1 1 
       11  55027 2 2  31 GLN H    H 278.596  11.211   2.314 1.00 . B B .  31 GLN H    1 1 
       11  55028 2 2  31 GLN HA   H 276.736   9.177   2.753 1.00 . B B .  31 GLN HA   1 1 
       11  55029 2 2  31 GLN HB2  H 278.010  10.178   4.592 1.00 . B B .  31 GLN HB2  1 1 
       11  55030 2 2  31 GLN HB3  H 277.206  11.726   4.336 1.00 . B B .  31 GLN HB3  1 1 
       11  55031 2 2  31 GLN HE21 H 273.390   9.994   5.526 1.00 . B B .  31 GLN HE21 1 1 
       11  55032 2 2  31 GLN HE22 H 272.930  11.628   5.531 1.00 . B B .  31 GLN HE22 1 1 
       11  55033 2 2  31 GLN HG2  H 275.509   9.305   4.840 1.00 . B B .  31 GLN HG2  1 1 
       11  55034 2 2  31 GLN HG3  H 276.355  10.025   6.203 1.00 . B B .  31 GLN HG3  1 1 
       11  55035 2 2  31 GLN N    N 277.827  10.748   1.931 1.00 . B B .  31 GLN N    1 1 
       11  55036 2 2  31 GLN NE2  N 273.628  10.943   5.470 1.00 . B B .  31 GLN NE2  1 1 
       11  55037 2 2  31 GLN O    O 274.412  10.153   2.449 1.00 . B B .  31 GLN O    1 1 
       11  55038 2 2  31 GLN OE1  O 275.170  12.492   5.243 1.00 . B B .  31 GLN OE1  1 1 
       11  55039 2 2  32 ASP C    C 273.643  12.089   0.272 1.00 . B B .  32 ASP C    1 1 
       11  55040 2 2  32 ASP CA   C 274.197  12.751   1.542 1.00 . B B .  32 ASP CA   1 1 
       11  55041 2 2  32 ASP CB   C 274.454  14.239   1.273 1.00 . B B .  32 ASP CB   1 1 
       11  55042 2 2  32 ASP CG   C 274.340  15.040   2.570 1.00 . B B .  32 ASP CG   1 1 
       11  55043 2 2  32 ASP H    H 276.272  12.598   1.968 1.00 . B B .  32 ASP H    1 1 
       11  55044 2 2  32 ASP HA   H 273.461  12.664   2.327 1.00 . B B .  32 ASP HA   1 1 
       11  55045 2 2  32 ASP HB2  H 275.445  14.362   0.864 1.00 . B B .  32 ASP HB2  1 1 
       11  55046 2 2  32 ASP HB3  H 273.726  14.603   0.564 1.00 . B B .  32 ASP HB3  1 1 
       11  55047 2 2  32 ASP N    N 275.428  12.099   1.980 1.00 . B B .  32 ASP N    1 1 
       11  55048 2 2  32 ASP O    O 272.425  11.977   0.109 1.00 . B B .  32 ASP O    1 1 
       11  55049 2 2  32 ASP OD1  O 273.412  14.790   3.325 1.00 . B B .  32 ASP OD1  1 1 
       11  55050 2 2  32 ASP OD2  O 275.183  15.894   2.789 1.00 . B B .  32 ASP OD2  1 1 
       11  55051 2 2  33 LYS C    C 273.853   9.560  -1.818 1.00 . B B .  33 LYS C    1 1 
       11  55052 2 2  33 LYS CA   C 274.135  11.070  -1.914 1.00 . B B .  33 LYS CA   1 1 
       11  55053 2 2  33 LYS CB   C 275.224  11.301  -2.971 1.00 . B B .  33 LYS CB   1 1 
       11  55054 2 2  33 LYS CD   C 276.327  13.004  -4.439 1.00 . B B .  33 LYS CD   1 1 
       11  55055 2 2  33 LYS CE   C 276.265  14.451  -4.935 1.00 . B B .  33 LYS CE   1 1 
       11  55056 2 2  33 LYS CG   C 275.252  12.778  -3.377 1.00 . B B .  33 LYS CG   1 1 
       11  55057 2 2  33 LYS H    H 275.499  11.831  -0.463 1.00 . B B .  33 LYS H    1 1 
       11  55058 2 2  33 LYS HA   H 273.235  11.558  -2.250 1.00 . B B .  33 LYS HA   1 1 
       11  55059 2 2  33 LYS HB2  H 276.185  11.022  -2.563 1.00 . B B .  33 LYS HB2  1 1 
       11  55060 2 2  33 LYS HB3  H 275.014  10.696  -3.840 1.00 . B B .  33 LYS HB3  1 1 
       11  55061 2 2  33 LYS HD2  H 277.299  12.813  -4.008 1.00 . B B .  33 LYS HD2  1 1 
       11  55062 2 2  33 LYS HD3  H 276.160  12.333  -5.269 1.00 . B B .  33 LYS HD3  1 1 
       11  55063 2 2  33 LYS HE2  H 276.802  14.535  -5.868 1.00 . B B .  33 LYS HE2  1 1 
       11  55064 2 2  33 LYS HE3  H 275.234  14.737  -5.087 1.00 . B B .  33 LYS HE3  1 1 
       11  55065 2 2  33 LYS HG2  H 274.292  13.056  -3.781 1.00 . B B .  33 LYS HG2  1 1 
       11  55066 2 2  33 LYS HG3  H 275.473  13.384  -2.515 1.00 . B B .  33 LYS HG3  1 1 
       11  55067 2 2  33 LYS HZ1  H 277.912  15.390  -4.077 1.00 . B B .  33 LYS HZ1  1 1 
       11  55068 2 2  33 LYS HZ2  H 276.693  14.982  -2.967 1.00 . B B .  33 LYS HZ2  1 1 
       11  55069 2 2  33 LYS HZ3  H 276.486  16.304  -4.012 1.00 . B B .  33 LYS HZ3  1 1 
       11  55070 2 2  33 LYS N    N 274.544  11.687  -0.639 1.00 . B B .  33 LYS N    1 1 
       11  55071 2 2  33 LYS NZ   N 276.886  15.350  -3.922 1.00 . B B .  33 LYS NZ   1 1 
       11  55072 2 2  33 LYS O    O 273.046   9.039  -2.592 1.00 . B B .  33 LYS O    1 1 
       11  55073 2 2  34 GLU C    C 273.491   7.080   0.365 1.00 . B B .  34 GLU C    1 1 
       11  55074 2 2  34 GLU CA   C 274.411   7.402  -0.799 1.00 . B B .  34 GLU CA   1 1 
       11  55075 2 2  34 GLU CB   C 275.734   6.642  -0.625 1.00 . B B .  34 GLU CB   1 1 
       11  55076 2 2  34 GLU CD   C 276.179   5.446  -2.750 1.00 . B B .  34 GLU CD   1 1 
       11  55077 2 2  34 GLU CG   C 275.712   5.272  -1.307 1.00 . B B .  34 GLU CG   1 1 
       11  55078 2 2  34 GLU H    H 275.363   9.260  -0.494 1.00 . B B .  34 GLU H    1 1 
       11  55079 2 2  34 GLU HA   H 273.923   7.065  -1.714 1.00 . B B .  34 GLU HA   1 1 
       11  55080 2 2  34 GLU HB2  H 276.522   7.234  -1.092 1.00 . B B .  34 GLU HB2  1 1 
       11  55081 2 2  34 GLU HB3  H 275.921   6.501   0.440 1.00 . B B .  34 GLU HB3  1 1 
       11  55082 2 2  34 GLU HG2  H 276.370   4.581  -0.781 1.00 . B B .  34 GLU HG2  1 1 
       11  55083 2 2  34 GLU HG3  H 274.699   4.869  -1.293 1.00 . B B .  34 GLU HG3  1 1 
       11  55084 2 2  34 GLU N    N 274.612   8.809  -0.997 1.00 . B B .  34 GLU N    1 1 
       11  55085 2 2  34 GLU O    O 272.690   6.149   0.286 1.00 . B B .  34 GLU O    1 1 
       11  55086 2 2  34 GLU OE1  O 276.601   6.579  -3.109 1.00 . B B .  34 GLU OE1  1 1 
       11  55087 2 2  34 GLU OE2  O 276.128   4.443  -3.511 1.00 . B B .  34 GLU OE2  1 1 
       11  55088 2 2  35 GLY C    C 273.658   6.631   3.639 1.00 . B B .  35 GLY C    1 1 
       11  55089 2 2  35 GLY CA   C 272.866   7.580   2.730 1.00 . B B .  35 GLY CA   1 1 
       11  55090 2 2  35 GLY H    H 274.077   8.692   1.387 1.00 . B B .  35 GLY H    1 1 
       11  55091 2 2  35 GLY HA2  H 272.696   8.508   3.254 1.00 . B B .  35 GLY HA2  1 1 
       11  55092 2 2  35 GLY HA3  H 271.914   7.127   2.499 1.00 . B B .  35 GLY HA3  1 1 
       11  55093 2 2  35 GLY N    N 273.579   7.854   1.479 1.00 . B B .  35 GLY N    1 1 
       11  55094 2 2  35 GLY O    O 273.066   5.901   4.438 1.00 . B B .  35 GLY O    1 1 
       11  55095 2 2  36 ILE C    C 276.685   6.629   5.322 1.00 . B B .  36 ILE C    1 1 
       11  55096 2 2  36 ILE CA   C 275.852   5.780   4.332 1.00 . B B .  36 ILE CA   1 1 
       11  55097 2 2  36 ILE CB   C 276.793   4.944   3.436 1.00 . B B .  36 ILE CB   1 1 
       11  55098 2 2  36 ILE CD1  C 276.863   3.625   1.282 1.00 . B B .  36 ILE CD1  1 1 
       11  55099 2 2  36 ILE CG1  C 275.963   4.144   2.414 1.00 . B B .  36 ILE CG1  1 1 
       11  55100 2 2  36 ILE CG2  C 277.609   3.962   4.295 1.00 . B B .  36 ILE CG2  1 1 
       11  55101 2 2  36 ILE H    H 275.406   7.253   2.862 1.00 . B B .  36 ILE H    1 1 
       11  55102 2 2  36 ILE HA   H 275.219   5.109   4.888 1.00 . B B .  36 ILE HA   1 1 
       11  55103 2 2  36 ILE HB   H 277.468   5.604   2.909 1.00 . B B .  36 ILE HB   1 1 
       11  55104 2 2  36 ILE HD11 H 276.335   3.693   0.345 1.00 . B B .  36 ILE HD11 1 1 
       11  55105 2 2  36 ILE HD12 H 277.127   2.596   1.473 1.00 . B B .  36 ILE HD12 1 1 
       11  55106 2 2  36 ILE HD13 H 277.763   4.222   1.226 1.00 . B B .  36 ILE HD13 1 1 
       11  55107 2 2  36 ILE HG12 H 275.493   3.307   2.914 1.00 . B B .  36 ILE HG12 1 1 
       11  55108 2 2  36 ILE HG13 H 275.199   4.781   1.995 1.00 . B B .  36 ILE HG13 1 1 
       11  55109 2 2  36 ILE HG21 H 278.191   4.511   5.020 1.00 . B B .  36 ILE HG21 1 1 
       11  55110 2 2  36 ILE HG22 H 278.270   3.392   3.659 1.00 . B B .  36 ILE HG22 1 1 
       11  55111 2 2  36 ILE HG23 H 276.936   3.289   4.807 1.00 . B B .  36 ILE HG23 1 1 
       11  55112 2 2  36 ILE N    N 274.994   6.648   3.515 1.00 . B B .  36 ILE N    1 1 
       11  55113 2 2  36 ILE O    O 277.188   7.685   4.933 1.00 . B B .  36 ILE O    1 1 
       11  55114 2 2  37 PRO C    C 279.132   7.167   7.099 1.00 . B B .  37 PRO C    1 1 
       11  55115 2 2  37 PRO CA   C 277.673   6.971   7.577 1.00 . B B .  37 PRO CA   1 1 
       11  55116 2 2  37 PRO CB   C 277.626   6.112   8.852 1.00 . B B .  37 PRO CB   1 1 
       11  55117 2 2  37 PRO CD   C 276.303   4.970   7.202 1.00 . B B .  37 PRO CD   1 1 
       11  55118 2 2  37 PRO CG   C 276.434   5.233   8.690 1.00 . B B .  37 PRO CG   1 1 
       11  55119 2 2  37 PRO HA   H 277.206   7.921   7.771 1.00 . B B .  37 PRO HA   1 1 
       11  55120 2 2  37 PRO HB2  H 278.524   5.517   8.940 1.00 . B B .  37 PRO HB2  1 1 
       11  55121 2 2  37 PRO HB3  H 277.504   6.740   9.721 1.00 . B B .  37 PRO HB3  1 1 
       11  55122 2 2  37 PRO HD2  H 276.878   4.100   6.918 1.00 . B B .  37 PRO HD2  1 1 
       11  55123 2 2  37 PRO HD3  H 275.268   4.853   6.930 1.00 . B B .  37 PRO HD3  1 1 
       11  55124 2 2  37 PRO HG2  H 276.578   4.305   9.228 1.00 . B B .  37 PRO HG2  1 1 
       11  55125 2 2  37 PRO HG3  H 275.550   5.739   9.046 1.00 . B B .  37 PRO HG3  1 1 
       11  55126 2 2  37 PRO N    N 276.859   6.201   6.581 1.00 . B B .  37 PRO N    1 1 
       11  55127 2 2  37 PRO O    O 279.769   6.190   6.699 1.00 . B B .  37 PRO O    1 1 
       11  55128 2 2  38 PRO C    C 282.131   7.907   7.498 1.00 . B B .  38 PRO C    1 1 
       11  55129 2 2  38 PRO CA   C 281.087   8.648   6.661 1.00 . B B .  38 PRO CA   1 1 
       11  55130 2 2  38 PRO CB   C 281.262  10.169   6.799 1.00 . B B .  38 PRO CB   1 1 
       11  55131 2 2  38 PRO CD   C 279.046   9.649   7.589 1.00 . B B .  38 PRO CD   1 1 
       11  55132 2 2  38 PRO CG   C 280.224  10.599   7.779 1.00 . B B .  38 PRO CG   1 1 
       11  55133 2 2  38 PRO HA   H 281.188   8.377   5.625 1.00 . B B .  38 PRO HA   1 1 
       11  55134 2 2  38 PRO HB2  H 282.250  10.399   7.174 1.00 . B B .  38 PRO HB2  1 1 
       11  55135 2 2  38 PRO HB3  H 281.098  10.658   5.852 1.00 . B B .  38 PRO HB3  1 1 
       11  55136 2 2  38 PRO HD2  H 278.532   9.491   8.525 1.00 . B B .  38 PRO HD2  1 1 
       11  55137 2 2  38 PRO HD3  H 278.368  10.022   6.837 1.00 . B B .  38 PRO HD3  1 1 
       11  55138 2 2  38 PRO HG2  H 280.610  10.516   8.787 1.00 . B B .  38 PRO HG2  1 1 
       11  55139 2 2  38 PRO HG3  H 279.916  11.611   7.577 1.00 . B B .  38 PRO HG3  1 1 
       11  55140 2 2  38 PRO N    N 279.680   8.390   7.122 1.00 . B B .  38 PRO N    1 1 
       11  55141 2 2  38 PRO O    O 283.236   7.634   7.021 1.00 . B B .  38 PRO O    1 1 
       11  55142 2 2  39 ASP C    C 283.050   5.516   8.906 1.00 . B B .  39 ASP C    1 1 
       11  55143 2 2  39 ASP CA   C 282.845   6.879   9.503 1.00 . B B .  39 ASP CA   1 1 
       11  55144 2 2  39 ASP CB   C 282.473   6.712  10.982 1.00 . B B .  39 ASP CB   1 1 
       11  55145 2 2  39 ASP CG   C 282.501   8.088  11.631 1.00 . B B .  39 ASP CG   1 1 
       11  55146 2 2  39 ASP H    H 280.945   7.797   9.169 1.00 . B B .  39 ASP H    1 1 
       11  55147 2 2  39 ASP HA   H 283.755   7.477   9.451 1.00 . B B .  39 ASP HA   1 1 
       11  55148 2 2  39 ASP HB2  H 281.481   6.269  11.076 1.00 . B B .  39 ASP HB2  1 1 
       11  55149 2 2  39 ASP HB3  H 283.191   6.056  11.473 1.00 . B B .  39 ASP HB3  1 1 
       11  55150 2 2  39 ASP N    N 281.840   7.571   8.759 1.00 . B B .  39 ASP N    1 1 
       11  55151 2 2  39 ASP O    O 284.170   5.009   8.874 1.00 . B B .  39 ASP O    1 1 
       11  55152 2 2  39 ASP OD1  O 283.480   8.841  11.382 1.00 . B B .  39 ASP OD1  1 1 
       11  55153 2 2  39 ASP OD2  O 281.537   8.407  12.377 1.00 . B B .  39 ASP OD2  1 1 
       11  55154 2 2  40 GLN C    C 282.412   3.447   6.438 1.00 . B B .  40 GLN C    1 1 
       11  55155 2 2  40 GLN CA   C 282.042   3.508   7.933 1.00 . B B .  40 GLN CA   1 1 
       11  55156 2 2  40 GLN CB   C 280.690   2.814   8.164 1.00 . B B .  40 GLN CB   1 1 
       11  55157 2 2  40 GLN CD   C 279.532   0.592   8.404 1.00 . B B .  40 GLN CD   1 1 
       11  55158 2 2  40 GLN CG   C 280.868   1.290   8.159 1.00 . B B .  40 GLN CG   1 1 
       11  55159 2 2  40 GLN H    H 281.188   5.436   8.158 1.00 . B B .  40 GLN H    1 1 
       11  55160 2 2  40 GLN HA   H 282.801   2.989   8.499 1.00 . B B .  40 GLN HA   1 1 
       11  55161 2 2  40 GLN HB2  H 280.289   3.125   9.117 1.00 . B B .  40 GLN HB2  1 1 
       11  55162 2 2  40 GLN HB3  H 280.005   3.096   7.377 1.00 . B B .  40 GLN HB3  1 1 
       11  55163 2 2  40 GLN HE21 H 279.986  -0.979   7.277 1.00 . B B .  40 GLN HE21 1 1 
       11  55164 2 2  40 GLN HE22 H 278.450  -1.023   7.997 1.00 . B B .  40 GLN HE22 1 1 
       11  55165 2 2  40 GLN HG2  H 281.267   0.974   7.206 1.00 . B B .  40 GLN HG2  1 1 
       11  55166 2 2  40 GLN HG3  H 281.563   1.011   8.939 1.00 . B B .  40 GLN HG3  1 1 
       11  55167 2 2  40 GLN N    N 281.958   4.889   8.419 1.00 . B B .  40 GLN N    1 1 
       11  55168 2 2  40 GLN NE2  N 279.304  -0.567   7.847 1.00 . B B .  40 GLN NE2  1 1 
       11  55169 2 2  40 GLN O    O 282.343   2.380   5.826 1.00 . B B .  40 GLN O    1 1 
       11  55170 2 2  40 GLN OE1  O 278.673   1.111   9.118 1.00 . B B .  40 GLN OE1  1 1 
       11  55171 2 2  41 GLN C    C 284.644   4.789   4.226 1.00 . B B .  41 GLN C    1 1 
       11  55172 2 2  41 GLN CA   C 283.137   4.653   4.429 1.00 . B B .  41 GLN CA   1 1 
       11  55173 2 2  41 GLN CB   C 282.429   5.845   3.779 1.00 . B B .  41 GLN CB   1 1 
       11  55174 2 2  41 GLN CD   C 280.204   6.746   3.067 1.00 . B B .  41 GLN CD   1 1 
       11  55175 2 2  41 GLN CG   C 280.930   5.558   3.690 1.00 . B B .  41 GLN CG   1 1 
       11  55176 2 2  41 GLN H    H 282.815   5.419   6.383 1.00 . B B .  41 GLN H    1 1 
       11  55177 2 2  41 GLN HA   H 282.800   3.748   3.946 1.00 . B B .  41 GLN HA   1 1 
       11  55178 2 2  41 GLN HB2  H 282.591   6.726   4.383 1.00 . B B .  41 GLN HB2  1 1 
       11  55179 2 2  41 GLN HB3  H 282.823   6.010   2.788 1.00 . B B .  41 GLN HB3  1 1 
       11  55180 2 2  41 GLN HE21 H 279.458   5.687   1.563 1.00 . B B .  41 GLN HE21 1 1 
       11  55181 2 2  41 GLN HE22 H 279.040   7.332   1.570 1.00 . B B .  41 GLN HE22 1 1 
       11  55182 2 2  41 GLN HG2  H 280.769   4.679   3.082 1.00 . B B .  41 GLN HG2  1 1 
       11  55183 2 2  41 GLN HG3  H 280.541   5.383   4.682 1.00 . B B .  41 GLN HG3  1 1 
       11  55184 2 2  41 GLN N    N 282.785   4.595   5.850 1.00 . B B .  41 GLN N    1 1 
       11  55185 2 2  41 GLN NE2  N 279.510   6.574   1.976 1.00 . B B .  41 GLN NE2  1 1 
       11  55186 2 2  41 GLN O    O 285.312   5.529   4.951 1.00 . B B .  41 GLN O    1 1 
       11  55187 2 2  41 GLN OE1  O 280.271   7.859   3.586 1.00 . B B .  41 GLN OE1  1 1 
       11  55188 2 2  42 ARG C    C 286.760   4.642   1.457 1.00 . B B .  42 ARG C    1 1 
       11  55189 2 2  42 ARG CA   C 286.588   4.132   2.886 1.00 . B B .  42 ARG CA   1 1 
       11  55190 2 2  42 ARG CB   C 287.251   2.733   3.017 1.00 . B B .  42 ARG CB   1 1 
       11  55191 2 2  42 ARG CD   C 288.079   1.062   4.711 1.00 . B B .  42 ARG CD   1 1 
       11  55192 2 2  42 ARG CG   C 287.841   2.548   4.427 1.00 . B B .  42 ARG CG   1 1 
       11  55193 2 2  42 ARG CZ   C 290.535   0.785   4.801 1.00 . B B .  42 ARG CZ   1 1 
       11  55194 2 2  42 ARG H    H 284.571   3.521   2.677 1.00 . B B .  42 ARG H    1 1 
       11  55195 2 2  42 ARG HA   H 287.074   4.828   3.557 1.00 . B B .  42 ARG HA   1 1 
       11  55196 2 2  42 ARG HB2  H 286.520   1.958   2.832 1.00 . B B .  42 ARG HB2  1 1 
       11  55197 2 2  42 ARG HB3  H 288.043   2.643   2.292 1.00 . B B .  42 ARG HB3  1 1 
       11  55198 2 2  42 ARG HD2  H 288.088   0.892   5.777 1.00 . B B .  42 ARG HD2  1 1 
       11  55199 2 2  42 ARG HD3  H 287.282   0.481   4.266 1.00 . B B .  42 ARG HD3  1 1 
       11  55200 2 2  42 ARG HE   H 289.374   0.238   3.249 1.00 . B B .  42 ARG HE   1 1 
       11  55201 2 2  42 ARG HG2  H 288.784   3.072   4.488 1.00 . B B .  42 ARG HG2  1 1 
       11  55202 2 2  42 ARG HG3  H 287.158   2.948   5.161 1.00 . B B .  42 ARG HG3  1 1 
       11  55203 2 2  42 ARG HH11 H 289.750   1.630   6.447 1.00 . B B .  42 ARG HH11 1 1 
       11  55204 2 2  42 ARG HH12 H 291.469   1.419   6.465 1.00 . B B .  42 ARG HH12 1 1 
       11  55205 2 2  42 ARG HH21 H 291.617  -0.031   3.331 1.00 . B B .  42 ARG HH21 1 1 
       11  55206 2 2  42 ARG HH22 H 292.512   0.487   4.716 1.00 . B B .  42 ARG HH22 1 1 
       11  55207 2 2  42 ARG N    N 285.163   4.077   3.220 1.00 . B B .  42 ARG N    1 1 
       11  55208 2 2  42 ARG NE   N 289.365   0.640   4.142 1.00 . B B .  42 ARG NE   1 1 
       11  55209 2 2  42 ARG NH1  N 290.588   1.320   6.000 1.00 . B B .  42 ARG NH1  1 1 
       11  55210 2 2  42 ARG NH2  N 291.640   0.381   4.239 1.00 . B B .  42 ARG NH2  1 1 
       11  55211 2 2  42 ARG O    O 286.141   4.118   0.529 1.00 . B B .  42 ARG O    1 1 
       11  55212 2 2  43 LEU C    C 289.274   5.806  -0.486 1.00 . B B .  43 LEU C    1 1 
       11  55213 2 2  43 LEU CA   C 287.879   6.210  -0.042 1.00 . B B .  43 LEU CA   1 1 
       11  55214 2 2  43 LEU CB   C 287.752   7.741  -0.021 1.00 . B B .  43 LEU CB   1 1 
       11  55215 2 2  43 LEU CD1  C 286.224   9.652   0.493 1.00 . B B .  43 LEU CD1  1 1 
       11  55216 2 2  43 LEU CD2  C 285.466   7.857  -1.066 1.00 . B B .  43 LEU CD2  1 1 
       11  55217 2 2  43 LEU CG   C 286.288   8.151   0.197 1.00 . B B .  43 LEU CG   1 1 
       11  55218 2 2  43 LEU H    H 288.085   6.018   2.062 1.00 . B B .  43 LEU H    1 1 
       11  55219 2 2  43 LEU HA   H 287.164   5.807  -0.743 1.00 . B B .  43 LEU HA   1 1 
       11  55220 2 2  43 LEU HB2  H 288.357   8.139   0.779 1.00 . B B .  43 LEU HB2  1 1 
       11  55221 2 2  43 LEU HB3  H 288.095   8.140  -0.963 1.00 . B B .  43 LEU HB3  1 1 
       11  55222 2 2  43 LEU HD11 H 286.967   9.907   1.235 1.00 . B B .  43 LEU HD11 1 1 
       11  55223 2 2  43 LEU HD12 H 285.243   9.905   0.865 1.00 . B B .  43 LEU HD12 1 1 
       11  55224 2 2  43 LEU HD13 H 286.418  10.207  -0.414 1.00 . B B .  43 LEU HD13 1 1 
       11  55225 2 2  43 LEU HD21 H 285.368   6.789  -1.194 1.00 . B B .  43 LEU HD21 1 1 
       11  55226 2 2  43 LEU HD22 H 285.964   8.277  -1.927 1.00 . B B .  43 LEU HD22 1 1 
       11  55227 2 2  43 LEU HD23 H 284.487   8.297  -0.967 1.00 . B B .  43 LEU HD23 1 1 
       11  55228 2 2  43 LEU HG   H 285.879   7.602   1.033 1.00 . B B .  43 LEU HG   1 1 
       11  55229 2 2  43 LEU N    N 287.614   5.651   1.284 1.00 . B B .  43 LEU N    1 1 
       11  55230 2 2  43 LEU O    O 290.234   5.943   0.275 1.00 . B B .  43 LEU O    1 1 
       11  55231 2 2  44 ILE C    C 291.003   5.578  -3.537 1.00 . B B .  44 ILE C    1 1 
       11  55232 2 2  44 ILE CA   C 290.652   4.831  -2.248 1.00 . B B .  44 ILE CA   1 1 
       11  55233 2 2  44 ILE CB   C 290.591   3.308  -2.511 1.00 . B B .  44 ILE CB   1 1 
       11  55234 2 2  44 ILE CD1  C 289.947   1.134  -1.410 1.00 . B B .  44 ILE CD1  1 1 
       11  55235 2 2  44 ILE CG1  C 290.367   2.586  -1.172 1.00 . B B .  44 ILE CG1  1 1 
       11  55236 2 2  44 ILE CG2  C 291.903   2.806  -3.150 1.00 . B B .  44 ILE CG2  1 1 
       11  55237 2 2  44 ILE H    H 288.564   5.193  -2.260 1.00 . B B .  44 ILE H    1 1 
       11  55238 2 2  44 ILE HA   H 291.420   5.023  -1.516 1.00 . B B .  44 ILE HA   1 1 
       11  55239 2 2  44 ILE HB   H 289.767   3.095  -3.175 1.00 . B B .  44 ILE HB   1 1 
       11  55240 2 2  44 ILE HD11 H 289.519   0.728  -0.505 1.00 . B B .  44 ILE HD11 1 1 
       11  55241 2 2  44 ILE HD12 H 290.811   0.553  -1.692 1.00 . B B .  44 ILE HD12 1 1 
       11  55242 2 2  44 ILE HD13 H 289.217   1.099  -2.203 1.00 . B B .  44 ILE HD13 1 1 
       11  55243 2 2  44 ILE HG12 H 291.280   2.604  -0.598 1.00 . B B .  44 ILE HG12 1 1 
       11  55244 2 2  44 ILE HG13 H 289.590   3.095  -0.619 1.00 . B B .  44 ILE HG13 1 1 
       11  55245 2 2  44 ILE HG21 H 291.817   1.754  -3.372 1.00 . B B .  44 ILE HG21 1 1 
       11  55246 2 2  44 ILE HG22 H 292.723   2.962  -2.467 1.00 . B B .  44 ILE HG22 1 1 
       11  55247 2 2  44 ILE HG23 H 292.089   3.352  -4.062 1.00 . B B .  44 ILE HG23 1 1 
       11  55248 2 2  44 ILE N    N 289.370   5.286  -1.712 1.00 . B B .  44 ILE N    1 1 
       11  55249 2 2  44 ILE O    O 290.186   5.682  -4.454 1.00 . B B .  44 ILE O    1 1 
       11  55250 2 2  45 PHE C    C 294.067   6.119  -5.182 1.00 . B B .  45 PHE C    1 1 
       11  55251 2 2  45 PHE CA   C 292.744   6.759  -4.773 1.00 . B B .  45 PHE CA   1 1 
       11  55252 2 2  45 PHE CB   C 292.931   8.260  -4.476 1.00 . B B .  45 PHE CB   1 1 
       11  55253 2 2  45 PHE CD1  C 292.587   9.291  -6.761 1.00 . B B .  45 PHE CD1  1 1 
       11  55254 2 2  45 PHE CD2  C 294.806   9.342  -5.786 1.00 . B B .  45 PHE CD2  1 1 
       11  55255 2 2  45 PHE CE1  C 293.072   9.953  -7.895 1.00 . B B .  45 PHE CE1  1 1 
       11  55256 2 2  45 PHE CE2  C 295.290  10.004  -6.920 1.00 . B B .  45 PHE CE2  1 1 
       11  55257 2 2  45 PHE CG   C 293.454   8.985  -5.705 1.00 . B B .  45 PHE CG   1 1 
       11  55258 2 2  45 PHE CZ   C 294.423  10.309  -7.975 1.00 . B B .  45 PHE CZ   1 1 
       11  55259 2 2  45 PHE H    H 292.843   5.913  -2.836 1.00 . B B .  45 PHE H    1 1 
       11  55260 2 2  45 PHE HA   H 292.036   6.642  -5.582 1.00 . B B .  45 PHE HA   1 1 
       11  55261 2 2  45 PHE HB2  H 291.982   8.683  -4.194 1.00 . B B .  45 PHE HB2  1 1 
       11  55262 2 2  45 PHE HB3  H 293.630   8.380  -3.662 1.00 . B B .  45 PHE HB3  1 1 
       11  55263 2 2  45 PHE HD1  H 291.544   9.017  -6.699 1.00 . B B .  45 PHE HD1  1 1 
       11  55264 2 2  45 PHE HD2  H 295.476   9.106  -4.971 1.00 . B B .  45 PHE HD2  1 1 
       11  55265 2 2  45 PHE HE1  H 292.404  10.187  -8.709 1.00 . B B .  45 PHE HE1  1 1 
       11  55266 2 2  45 PHE HE2  H 296.333  10.278  -6.981 1.00 . B B .  45 PHE HE2  1 1 
       11  55267 2 2  45 PHE HZ   H 294.796  10.819  -8.851 1.00 . B B .  45 PHE HZ   1 1 
       11  55268 2 2  45 PHE N    N 292.242   6.059  -3.595 1.00 . B B .  45 PHE N    1 1 
       11  55269 2 2  45 PHE O    O 294.929   5.890  -4.342 1.00 . B B .  45 PHE O    1 1 
       11  55270 2 2  46 ALA C    C 295.559   3.729  -6.440 1.00 . B B .  46 ALA C    1 1 
       11  55271 2 2  46 ALA CA   C 295.429   5.170  -6.985 1.00 . B B .  46 ALA CA   1 1 
       11  55272 2 2  46 ALA CB   C 296.673   5.980  -6.590 1.00 . B B .  46 ALA CB   1 1 
       11  55273 2 2  46 ALA H    H 293.473   6.015  -7.089 1.00 . B B .  46 ALA H    1 1 
       11  55274 2 2  46 ALA HA   H 295.370   5.130  -8.065 1.00 . B B .  46 ALA HA   1 1 
       11  55275 2 2  46 ALA HB1  H 297.049   5.618  -5.643 1.00 . B B .  46 ALA HB1  1 1 
       11  55276 2 2  46 ALA HB2  H 296.407   7.022  -6.493 1.00 . B B .  46 ALA HB2  1 1 
       11  55277 2 2  46 ALA HB3  H 297.438   5.872  -7.345 1.00 . B B .  46 ALA HB3  1 1 
       11  55278 2 2  46 ALA N    N 294.209   5.817  -6.473 1.00 . B B .  46 ALA N    1 1 
       11  55279 2 2  46 ALA O    O 296.616   3.102  -6.567 1.00 . B B .  46 ALA O    1 1 
       11  55280 2 2  47 GLY C    C 294.998   1.787  -3.833 1.00 . B B .  47 GLY C    1 1 
       11  55281 2 2  47 GLY CA   C 294.468   1.848  -5.280 1.00 . B B .  47 GLY CA   1 1 
       11  55282 2 2  47 GLY H    H 293.669   3.758  -5.755 1.00 . B B .  47 GLY H    1 1 
       11  55283 2 2  47 GLY HA2  H 293.453   1.478  -5.296 1.00 . B B .  47 GLY HA2  1 1 
       11  55284 2 2  47 GLY HA3  H 295.079   1.216  -5.902 1.00 . B B .  47 GLY HA3  1 1 
       11  55285 2 2  47 GLY N    N 294.477   3.210  -5.833 1.00 . B B .  47 GLY N    1 1 
       11  55286 2 2  47 GLY O    O 295.250   0.699  -3.312 1.00 . B B .  47 GLY O    1 1 
       11  55287 2 2  48 LYS C    C 294.606   3.695  -0.916 1.00 . B B .  48 LYS C    1 1 
       11  55288 2 2  48 LYS CA   C 295.653   3.009  -1.796 1.00 . B B .  48 LYS CA   1 1 
       11  55289 2 2  48 LYS CB   C 296.996   3.784  -1.716 1.00 . B B .  48 LYS CB   1 1 
       11  55290 2 2  48 LYS CD   C 298.008   6.085  -2.009 1.00 . B B .  48 LYS CD   1 1 
       11  55291 2 2  48 LYS CE   C 297.761   7.489  -2.571 1.00 . B B .  48 LYS CE   1 1 
       11  55292 2 2  48 LYS CG   C 296.845   5.157  -2.383 1.00 . B B .  48 LYS CG   1 1 
       11  55293 2 2  48 LYS H    H 294.958   3.785  -3.657 1.00 . B B .  48 LYS H    1 1 
       11  55294 2 2  48 LYS HA   H 295.808   2.003  -1.433 1.00 . B B .  48 LYS HA   1 1 
       11  55295 2 2  48 LYS HB2  H 297.275   3.922  -0.681 1.00 . B B .  48 LYS HB2  1 1 
       11  55296 2 2  48 LYS HB3  H 297.767   3.227  -2.225 1.00 . B B .  48 LYS HB3  1 1 
       11  55297 2 2  48 LYS HD2  H 298.095   6.136  -0.933 1.00 . B B .  48 LYS HD2  1 1 
       11  55298 2 2  48 LYS HD3  H 298.926   5.692  -2.422 1.00 . B B .  48 LYS HD3  1 1 
       11  55299 2 2  48 LYS HE2  H 296.757   7.803  -2.330 1.00 . B B .  48 LYS HE2  1 1 
       11  55300 2 2  48 LYS HE3  H 298.469   8.182  -2.135 1.00 . B B .  48 LYS HE3  1 1 
       11  55301 2 2  48 LYS HG2  H 296.827   5.023  -3.453 1.00 . B B .  48 LYS HG2  1 1 
       11  55302 2 2  48 LYS HG3  H 295.918   5.602  -2.061 1.00 . B B .  48 LYS HG3  1 1 
       11  55303 2 2  48 LYS HZ1  H 298.416   8.343  -4.357 1.00 . B B .  48 LYS HZ1  1 1 
       11  55304 2 2  48 LYS HZ2  H 296.998   7.418  -4.509 1.00 . B B .  48 LYS HZ2  1 1 
       11  55305 2 2  48 LYS HZ3  H 298.501   6.649  -4.331 1.00 . B B .  48 LYS HZ3  1 1 
       11  55306 2 2  48 LYS N    N 295.164   2.951  -3.189 1.00 . B B .  48 LYS N    1 1 
       11  55307 2 2  48 LYS NZ   N 297.932   7.473  -4.053 1.00 . B B .  48 LYS NZ   1 1 
       11  55308 2 2  48 LYS O    O 294.016   4.698  -1.319 1.00 . B B .  48 LYS O    1 1 
       11  55309 2 2  49 GLN C    C 293.723   5.170   1.515 1.00 . B B .  49 GLN C    1 1 
       11  55310 2 2  49 GLN CA   C 293.401   3.713   1.213 1.00 . B B .  49 GLN CA   1 1 
       11  55311 2 2  49 GLN CB   C 293.368   2.904   2.522 1.00 . B B .  49 GLN CB   1 1 
       11  55312 2 2  49 GLN CD   C 290.857   3.181   2.669 1.00 . B B .  49 GLN CD   1 1 
       11  55313 2 2  49 GLN CG   C 292.190   3.363   3.402 1.00 . B B .  49 GLN CG   1 1 
       11  55314 2 2  49 GLN H    H 294.894   2.356   0.550 1.00 . B B .  49 GLN H    1 1 
       11  55315 2 2  49 GLN HA   H 292.427   3.666   0.753 1.00 . B B .  49 GLN HA   1 1 
       11  55316 2 2  49 GLN HB2  H 293.252   1.853   2.295 1.00 . B B .  49 GLN HB2  1 1 
       11  55317 2 2  49 GLN HB3  H 294.292   3.055   3.059 1.00 . B B .  49 GLN HB3  1 1 
       11  55318 2 2  49 GLN HE21 H 290.225   5.020   3.070 1.00 . B B .  49 GLN HE21 1 1 
       11  55319 2 2  49 GLN HE22 H 289.158   4.068   2.162 1.00 . B B .  49 GLN HE22 1 1 
       11  55320 2 2  49 GLN HG2  H 292.178   2.778   4.309 1.00 . B B .  49 GLN HG2  1 1 
       11  55321 2 2  49 GLN HG3  H 292.321   4.404   3.652 1.00 . B B .  49 GLN HG3  1 1 
       11  55322 2 2  49 GLN N    N 294.386   3.150   0.286 1.00 . B B .  49 GLN N    1 1 
       11  55323 2 2  49 GLN NE2  N 290.009   4.172   2.631 1.00 . B B .  49 GLN NE2  1 1 
       11  55324 2 2  49 GLN O    O 294.885   5.578   1.456 1.00 . B B .  49 GLN O    1 1 
       11  55325 2 2  49 GLN OE1  O 290.580   2.114   2.116 1.00 . B B .  49 GLN OE1  1 1 
       11  55326 2 2  50 LEU C    C 292.525   7.674   3.598 1.00 . B B .  50 LEU C    1 1 
       11  55327 2 2  50 LEU CA   C 292.866   7.373   2.142 1.00 . B B .  50 LEU CA   1 1 
       11  55328 2 2  50 LEU CB   C 291.989   8.232   1.221 1.00 . B B .  50 LEU CB   1 1 
       11  55329 2 2  50 LEU CD1  C 291.333   8.632  -1.166 1.00 . B B .  50 LEU CD1  1 1 
       11  55330 2 2  50 LEU CD2  C 293.746   8.717  -0.525 1.00 . B B .  50 LEU CD2  1 1 
       11  55331 2 2  50 LEU CG   C 292.401   8.026  -0.248 1.00 . B B .  50 LEU CG   1 1 
       11  55332 2 2  50 LEU H    H 291.769   5.553   1.867 1.00 . B B .  50 LEU H    1 1 
       11  55333 2 2  50 LEU HA   H 293.901   7.632   1.972 1.00 . B B .  50 LEU HA   1 1 
       11  55334 2 2  50 LEU HB2  H 290.954   7.949   1.345 1.00 . B B .  50 LEU HB2  1 1 
       11  55335 2 2  50 LEU HB3  H 292.109   9.273   1.482 1.00 . B B .  50 LEU HB3  1 1 
       11  55336 2 2  50 LEU HD11 H 291.419   9.710  -1.162 1.00 . B B .  50 LEU HD11 1 1 
       11  55337 2 2  50 LEU HD12 H 290.354   8.350  -0.816 1.00 . B B .  50 LEU HD12 1 1 
       11  55338 2 2  50 LEU HD13 H 291.472   8.266  -2.170 1.00 . B B .  50 LEU HD13 1 1 
       11  55339 2 2  50 LEU HD21 H 294.527   8.232   0.043 1.00 . B B .  50 LEU HD21 1 1 
       11  55340 2 2  50 LEU HD22 H 293.685   9.756  -0.236 1.00 . B B .  50 LEU HD22 1 1 
       11  55341 2 2  50 LEU HD23 H 293.973   8.650  -1.578 1.00 . B B .  50 LEU HD23 1 1 
       11  55342 2 2  50 LEU HG   H 292.490   6.969  -0.450 1.00 . B B .  50 LEU HG   1 1 
       11  55343 2 2  50 LEU N    N 292.680   5.947   1.837 1.00 . B B .  50 LEU N    1 1 
       11  55344 2 2  50 LEU O    O 291.499   7.218   4.111 1.00 . B B .  50 LEU O    1 1 
       11  55345 2 2  51 GLU C    C 292.240  10.005   5.737 1.00 . B B .  51 GLU C    1 1 
       11  55346 2 2  51 GLU CA   C 293.194   8.814   5.655 1.00 . B B .  51 GLU CA   1 1 
       11  55347 2 2  51 GLU CB   C 294.540   9.161   6.299 1.00 . B B .  51 GLU CB   1 1 
       11  55348 2 2  51 GLU CD   C 295.723   9.688   8.479 1.00 . B B .  51 GLU CD   1 1 
       11  55349 2 2  51 GLU CG   C 294.373   9.364   7.814 1.00 . B B .  51 GLU CG   1 1 
       11  55350 2 2  51 GLU H    H 294.198   8.763   3.790 1.00 . B B .  51 GLU H    1 1 
       11  55351 2 2  51 GLU HA   H 292.760   7.977   6.180 1.00 . B B .  51 GLU HA   1 1 
       11  55352 2 2  51 GLU HB2  H 295.240   8.358   6.122 1.00 . B B .  51 GLU HB2  1 1 
       11  55353 2 2  51 GLU HB3  H 294.923  10.071   5.861 1.00 . B B .  51 GLU HB3  1 1 
       11  55354 2 2  51 GLU HG2  H 293.689  10.180   7.989 1.00 . B B .  51 GLU HG2  1 1 
       11  55355 2 2  51 GLU HG3  H 293.968   8.463   8.250 1.00 . B B .  51 GLU HG3  1 1 
       11  55356 2 2  51 GLU N    N 293.398   8.442   4.256 1.00 . B B .  51 GLU N    1 1 
       11  55357 2 2  51 GLU O    O 292.397  10.989   5.010 1.00 . B B .  51 GLU O    1 1 
       11  55358 2 2  51 GLU OE1  O 295.809   9.605   9.696 1.00 . B B .  51 GLU OE1  1 1 
       11  55359 2 2  51 GLU OE2  O 296.655  10.018   7.761 1.00 . B B .  51 GLU OE2  1 1 
       11  55360 2 2  52 ASP C    C 290.857  12.251   7.308 1.00 . B B .  52 ASP C    1 1 
       11  55361 2 2  52 ASP CA   C 290.244  10.952   6.781 1.00 . B B .  52 ASP CA   1 1 
       11  55362 2 2  52 ASP CB   C 289.150  10.480   7.743 1.00 . B B .  52 ASP CB   1 1 
       11  55363 2 2  52 ASP CG   C 288.096   9.670   6.993 1.00 . B B .  52 ASP CG   1 1 
       11  55364 2 2  52 ASP H    H 291.176   9.084   7.160 1.00 . B B .  52 ASP H    1 1 
       11  55365 2 2  52 ASP HA   H 289.792  11.146   5.824 1.00 . B B .  52 ASP HA   1 1 
       11  55366 2 2  52 ASP HB2  H 289.592   9.864   8.511 1.00 . B B .  52 ASP HB2  1 1 
       11  55367 2 2  52 ASP HB3  H 288.682  11.339   8.201 1.00 . B B .  52 ASP HB3  1 1 
       11  55368 2 2  52 ASP N    N 291.245   9.896   6.617 1.00 . B B .  52 ASP N    1 1 
       11  55369 2 2  52 ASP O    O 290.415  13.347   6.943 1.00 . B B .  52 ASP O    1 1 
       11  55370 2 2  52 ASP OD1  O 287.743  10.067   5.895 1.00 . B B .  52 ASP OD1  1 1 
       11  55371 2 2  52 ASP OD2  O 287.659   8.666   7.529 1.00 . B B .  52 ASP OD2  1 1 
       11  55372 2 2  53 GLY C    C 293.338  14.102   7.789 1.00 . B B .  53 GLY C    1 1 
       11  55373 2 2  53 GLY CA   C 292.522  13.270   8.789 1.00 . B B .  53 GLY CA   1 1 
       11  55374 2 2  53 GLY H    H 292.149  11.214   8.428 1.00 . B B .  53 GLY H    1 1 
       11  55375 2 2  53 GLY HA2  H 291.767  13.901   9.235 1.00 . B B .  53 GLY HA2  1 1 
       11  55376 2 2  53 GLY HA3  H 293.182  12.918   9.567 1.00 . B B .  53 GLY HA3  1 1 
       11  55377 2 2  53 GLY N    N 291.857  12.115   8.179 1.00 . B B .  53 GLY N    1 1 
       11  55378 2 2  53 GLY O    O 293.596  15.283   8.041 1.00 . B B .  53 GLY O    1 1 
       11  55379 2 2  54 ARG C    C 293.651  14.885   4.633 1.00 . B B .  54 ARG C    1 1 
       11  55380 2 2  54 ARG CA   C 294.543  14.195   5.659 1.00 . B B .  54 ARG CA   1 1 
       11  55381 2 2  54 ARG CB   C 295.478  13.205   4.947 1.00 . B B .  54 ARG CB   1 1 
       11  55382 2 2  54 ARG CD   C 297.818  12.307   4.930 1.00 . B B .  54 ARG CD   1 1 
       11  55383 2 2  54 ARG CG   C 296.745  12.986   5.786 1.00 . B B .  54 ARG CG   1 1 
       11  55384 2 2  54 ARG CZ   C 297.934   9.852   5.262 1.00 . B B .  54 ARG CZ   1 1 
       11  55385 2 2  54 ARG H    H 293.503  12.551   6.520 1.00 . B B .  54 ARG H    1 1 
       11  55386 2 2  54 ARG HA   H 295.144  14.945   6.152 1.00 . B B .  54 ARG HA   1 1 
       11  55387 2 2  54 ARG HB2  H 294.966  12.263   4.824 1.00 . B B .  54 ARG HB2  1 1 
       11  55388 2 2  54 ARG HB3  H 295.751  13.596   3.978 1.00 . B B .  54 ARG HB3  1 1 
       11  55389 2 2  54 ARG HD2  H 297.944  12.859   4.012 1.00 . B B .  54 ARG HD2  1 1 
       11  55390 2 2  54 ARG HD3  H 298.752  12.302   5.469 1.00 . B B .  54 ARG HD3  1 1 
       11  55391 2 2  54 ARG HE   H 296.770  10.774   3.902 1.00 . B B .  54 ARG HE   1 1 
       11  55392 2 2  54 ARG HG2  H 297.112  13.941   6.134 1.00 . B B .  54 ARG HG2  1 1 
       11  55393 2 2  54 ARG HG3  H 296.514  12.357   6.632 1.00 . B B .  54 ARG HG3  1 1 
       11  55394 2 2  54 ARG HH11 H 299.120  10.887   6.512 1.00 . B B .  54 ARG HH11 1 1 
       11  55395 2 2  54 ARG HH12 H 299.174   9.169   6.695 1.00 . B B .  54 ARG HH12 1 1 
       11  55396 2 2  54 ARG HH21 H 296.878   8.534   4.184 1.00 . B B .  54 ARG HH21 1 1 
       11  55397 2 2  54 ARG HH22 H 297.917   7.854   5.390 1.00 . B B .  54 ARG HH22 1 1 
       11  55398 2 2  54 ARG N    N 293.744  13.491   6.669 1.00 . B B .  54 ARG N    1 1 
       11  55399 2 2  54 ARG NE   N 297.426  10.924   4.614 1.00 . B B .  54 ARG NE   1 1 
       11  55400 2 2  54 ARG NH1  N 298.813   9.980   6.234 1.00 . B B .  54 ARG NH1  1 1 
       11  55401 2 2  54 ARG NH2  N 297.545   8.654   4.918 1.00 . B B .  54 ARG NH2  1 1 
       11  55402 2 2  54 ARG O    O 292.500  14.492   4.442 1.00 . B B .  54 ARG O    1 1 
       11  55403 2 2  55 THR C    C 293.723  16.161   1.579 1.00 . B B .  55 THR C    1 1 
       11  55404 2 2  55 THR CA   C 293.441  16.687   2.983 1.00 . B B .  55 THR CA   1 1 
       11  55405 2 2  55 THR CB   C 293.810  18.177   3.059 1.00 . B B .  55 THR CB   1 1 
       11  55406 2 2  55 THR CG2  C 293.475  18.723   4.448 1.00 . B B .  55 THR CG2  1 1 
       11  55407 2 2  55 THR H    H 295.115  16.189   4.191 1.00 . B B .  55 THR H    1 1 
       11  55408 2 2  55 THR HA   H 292.390  16.580   3.186 1.00 . B B .  55 THR HA   1 1 
       11  55409 2 2  55 THR HB   H 293.246  18.726   2.319 1.00 . B B .  55 THR HB   1 1 
       11  55410 2 2  55 THR HG1  H 295.303  18.974   2.100 1.00 . B B .  55 THR HG1  1 1 
       11  55411 2 2  55 THR HG21 H 293.642  19.790   4.467 1.00 . B B .  55 THR HG21 1 1 
       11  55412 2 2  55 THR HG22 H 294.107  18.245   5.180 1.00 . B B .  55 THR HG22 1 1 
       11  55413 2 2  55 THR HG23 H 292.440  18.517   4.676 1.00 . B B .  55 THR HG23 1 1 
       11  55414 2 2  55 THR N    N 294.193  15.927   3.986 1.00 . B B .  55 THR N    1 1 
       11  55415 2 2  55 THR O    O 294.659  15.384   1.378 1.00 . B B .  55 THR O    1 1 
       11  55416 2 2  55 THR OG1  O 295.199  18.336   2.810 1.00 . B B .  55 THR OG1  1 1 
       11  55417 2 2  56 LEU C    C 294.423  16.606  -1.315 1.00 . B B .  56 LEU C    1 1 
       11  55418 2 2  56 LEU CA   C 293.067  16.164  -0.774 1.00 . B B .  56 LEU CA   1 1 
       11  55419 2 2  56 LEU CB   C 291.950  16.755  -1.642 1.00 . B B .  56 LEU CB   1 1 
       11  55420 2 2  56 LEU CD1  C 289.463  16.942  -1.869 1.00 . B B .  56 LEU CD1  1 1 
       11  55421 2 2  56 LEU CD2  C 290.531  14.689  -1.813 1.00 . B B .  56 LEU CD2  1 1 
       11  55422 2 2  56 LEU CG   C 290.604  16.120  -1.266 1.00 . B B .  56 LEU CG   1 1 
       11  55423 2 2  56 LEU H    H 292.183  17.219   0.842 1.00 . B B .  56 LEU H    1 1 
       11  55424 2 2  56 LEU HA   H 293.008  15.087  -0.814 1.00 . B B .  56 LEU HA   1 1 
       11  55425 2 2  56 LEU HB2  H 291.900  17.824  -1.488 1.00 . B B .  56 LEU HB2  1 1 
       11  55426 2 2  56 LEU HB3  H 292.161  16.554  -2.682 1.00 . B B .  56 LEU HB3  1 1 
       11  55427 2 2  56 LEU HD11 H 289.628  17.061  -2.930 1.00 . B B .  56 LEU HD11 1 1 
       11  55428 2 2  56 LEU HD12 H 289.431  17.913  -1.398 1.00 . B B .  56 LEU HD12 1 1 
       11  55429 2 2  56 LEU HD13 H 288.526  16.432  -1.707 1.00 . B B .  56 LEU HD13 1 1 
       11  55430 2 2  56 LEU HD21 H 291.230  14.062  -1.280 1.00 . B B .  56 LEU HD21 1 1 
       11  55431 2 2  56 LEU HD22 H 290.779  14.692  -2.865 1.00 . B B .  56 LEU HD22 1 1 
       11  55432 2 2  56 LEU HD23 H 289.530  14.304  -1.682 1.00 . B B .  56 LEU HD23 1 1 
       11  55433 2 2  56 LEU HG   H 290.505  16.103  -0.190 1.00 . B B .  56 LEU HG   1 1 
       11  55434 2 2  56 LEU N    N 292.907  16.597   0.614 1.00 . B B .  56 LEU N    1 1 
       11  55435 2 2  56 LEU O    O 295.098  15.846  -2.015 1.00 . B B .  56 LEU O    1 1 
       11  55436 2 2  57 SER C    C 297.262  17.516  -0.978 1.00 . B B .  57 SER C    1 1 
       11  55437 2 2  57 SER CA   C 296.089  18.389  -1.426 1.00 . B B .  57 SER CA   1 1 
       11  55438 2 2  57 SER CB   C 296.268  19.804  -0.875 1.00 . B B .  57 SER CB   1 1 
       11  55439 2 2  57 SER H    H 294.225  18.386  -0.418 1.00 . B B .  57 SER H    1 1 
       11  55440 2 2  57 SER HA   H 296.087  18.438  -2.505 1.00 . B B .  57 SER HA   1 1 
       11  55441 2 2  57 SER HB2  H 297.172  20.235  -1.271 1.00 . B B .  57 SER HB2  1 1 
       11  55442 2 2  57 SER HB3  H 295.422  20.412  -1.171 1.00 . B B .  57 SER HB3  1 1 
       11  55443 2 2  57 SER HG   H 296.219  20.637   0.881 1.00 . B B .  57 SER HG   1 1 
       11  55444 2 2  57 SER N    N 294.812  17.836  -0.980 1.00 . B B .  57 SER N    1 1 
       11  55445 2 2  57 SER O    O 298.277  17.434  -1.675 1.00 . B B .  57 SER O    1 1 
       11  55446 2 2  57 SER OG   O 296.356  19.749   0.542 1.00 . B B .  57 SER OG   1 1 
       11  55447 2 2  58 ASP C    C 298.395  14.788  -0.152 1.00 . B B .  58 ASP C    1 1 
       11  55448 2 2  58 ASP CA   C 298.184  16.025   0.725 1.00 . B B .  58 ASP CA   1 1 
       11  55449 2 2  58 ASP CB   C 297.836  15.596   2.155 1.00 . B B .  58 ASP CB   1 1 
       11  55450 2 2  58 ASP CG   C 297.844  16.810   3.092 1.00 . B B .  58 ASP CG   1 1 
       11  55451 2 2  58 ASP H    H 296.292  16.991   0.703 1.00 . B B .  58 ASP H    1 1 
       11  55452 2 2  58 ASP HA   H 299.102  16.592   0.749 1.00 . B B .  58 ASP HA   1 1 
       11  55453 2 2  58 ASP HB2  H 296.855  15.145   2.163 1.00 . B B .  58 ASP HB2  1 1 
       11  55454 2 2  58 ASP HB3  H 298.564  14.877   2.500 1.00 . B B .  58 ASP HB3  1 1 
       11  55455 2 2  58 ASP N    N 297.122  16.879   0.190 1.00 . B B .  58 ASP N    1 1 
       11  55456 2 2  58 ASP O    O 299.486  14.211  -0.159 1.00 . B B .  58 ASP O    1 1 
       11  55457 2 2  58 ASP OD1  O 297.190  16.744   4.120 1.00 . B B .  58 ASP OD1  1 1 
       11  55458 2 2  58 ASP OD2  O 298.508  17.786   2.772 1.00 . B B .  58 ASP OD2  1 1 
       11  55459 2 2  59 TYR C    C 297.835  13.621  -3.210 1.00 . B B .  59 TYR C    1 1 
       11  55460 2 2  59 TYR CA   C 297.437  13.224  -1.779 1.00 . B B .  59 TYR CA   1 1 
       11  55461 2 2  59 TYR CB   C 296.086  12.496  -1.807 1.00 . B B .  59 TYR CB   1 1 
       11  55462 2 2  59 TYR CD1  C 294.860  12.636   0.393 1.00 . B B .  59 TYR CD1  1 1 
       11  55463 2 2  59 TYR CD2  C 296.378  10.783   0.022 1.00 . B B .  59 TYR CD2  1 1 
       11  55464 2 2  59 TYR CE1  C 294.564  12.140   1.667 1.00 . B B .  59 TYR CE1  1 1 
       11  55465 2 2  59 TYR CE2  C 296.083  10.287   1.297 1.00 . B B .  59 TYR CE2  1 1 
       11  55466 2 2  59 TYR CG   C 295.767  11.957  -0.429 1.00 . B B .  59 TYR CG   1 1 
       11  55467 2 2  59 TYR CZ   C 295.176  10.966   2.119 1.00 . B B .  59 TYR CZ   1 1 
       11  55468 2 2  59 TYR H    H 296.514  14.897  -0.845 1.00 . B B .  59 TYR H    1 1 
       11  55469 2 2  59 TYR HA   H 298.185  12.548  -1.390 1.00 . B B .  59 TYR HA   1 1 
       11  55470 2 2  59 TYR HB2  H 295.314  13.186  -2.109 1.00 . B B .  59 TYR HB2  1 1 
       11  55471 2 2  59 TYR HB3  H 296.133  11.678  -2.509 1.00 . B B .  59 TYR HB3  1 1 
       11  55472 2 2  59 TYR HD1  H 294.387  13.542   0.044 1.00 . B B .  59 TYR HD1  1 1 
       11  55473 2 2  59 TYR HD2  H 297.078  10.259  -0.612 1.00 . B B .  59 TYR HD2  1 1 
       11  55474 2 2  59 TYR HE1  H 293.863  12.664   2.301 1.00 . B B .  59 TYR HE1  1 1 
       11  55475 2 2  59 TYR HE2  H 296.555   9.380   1.647 1.00 . B B .  59 TYR HE2  1 1 
       11  55476 2 2  59 TYR HH   H 293.950  10.613   3.538 1.00 . B B .  59 TYR HH   1 1 
       11  55477 2 2  59 TYR N    N 297.354  14.393  -0.893 1.00 . B B .  59 TYR N    1 1 
       11  55478 2 2  59 TYR O    O 297.819  12.780  -4.112 1.00 . B B .  59 TYR O    1 1 
       11  55479 2 2  59 TYR OH   O 294.885  10.477   3.376 1.00 . B B .  59 TYR OH   1 1 
       11  55480 2 2  60 ASN C    C 297.515  15.154  -5.771 1.00 . B B .  60 ASN C    1 1 
       11  55481 2 2  60 ASN CA   C 298.615  15.386  -4.728 1.00 . B B .  60 ASN CA   1 1 
       11  55482 2 2  60 ASN CB   C 299.915  14.686  -5.154 1.00 . B B .  60 ASN CB   1 1 
       11  55483 2 2  60 ASN CG   C 300.994  14.893  -4.094 1.00 . B B .  60 ASN CG   1 1 
       11  55484 2 2  60 ASN H    H 298.209  15.517  -2.652 1.00 . B B .  60 ASN H    1 1 
       11  55485 2 2  60 ASN HA   H 298.805  16.446  -4.657 1.00 . B B .  60 ASN HA   1 1 
       11  55486 2 2  60 ASN HB2  H 299.731  13.629  -5.276 1.00 . B B .  60 ASN HB2  1 1 
       11  55487 2 2  60 ASN HB3  H 300.254  15.100  -6.093 1.00 . B B .  60 ASN HB3  1 1 
       11  55488 2 2  60 ASN HD21 H 301.262  12.951  -3.778 1.00 . B B .  60 ASN HD21 1 1 
       11  55489 2 2  60 ASN HD22 H 302.237  13.981  -2.845 1.00 . B B .  60 ASN HD22 1 1 
       11  55490 2 2  60 ASN N    N 298.205  14.896  -3.410 1.00 . B B .  60 ASN N    1 1 
       11  55491 2 2  60 ASN ND2  N 301.543  13.856  -3.525 1.00 . B B .  60 ASN ND2  1 1 
       11  55492 2 2  60 ASN O    O 297.796  14.912  -6.952 1.00 . B B .  60 ASN O    1 1 
       11  55493 2 2  60 ASN OD1  O 301.344  16.030  -3.778 1.00 . B B .  60 ASN OD1  1 1 
       11  55494 2 2  61 ILE C    C 294.919  16.317  -7.065 1.00 . B B .  61 ILE C    1 1 
       11  55495 2 2  61 ILE CA   C 295.115  15.049  -6.228 1.00 . B B .  61 ILE CA   1 1 
       11  55496 2 2  61 ILE CB   C 293.839  14.729  -5.418 1.00 . B B .  61 ILE CB   1 1 
       11  55497 2 2  61 ILE CD1  C 292.967  13.288  -3.549 1.00 . B B .  61 ILE CD1  1 1 
       11  55498 2 2  61 ILE CG1  C 294.044  13.419  -4.634 1.00 . B B .  61 ILE CG1  1 1 
       11  55499 2 2  61 ILE CG2  C 292.640  14.558  -6.371 1.00 . B B .  61 ILE CG2  1 1 
       11  55500 2 2  61 ILE H    H 296.092  15.436  -4.383 1.00 . B B .  61 ILE H    1 1 
       11  55501 2 2  61 ILE HA   H 295.329  14.222  -6.890 1.00 . B B .  61 ILE HA   1 1 
       11  55502 2 2  61 ILE HB   H 293.638  15.536  -4.729 1.00 . B B .  61 ILE HB   1 1 
       11  55503 2 2  61 ILE HD11 H 292.013  13.084  -4.012 1.00 . B B .  61 ILE HD11 1 1 
       11  55504 2 2  61 ILE HD12 H 292.907  14.207  -2.987 1.00 . B B .  61 ILE HD12 1 1 
       11  55505 2 2  61 ILE HD13 H 293.226  12.476  -2.884 1.00 . B B .  61 ILE HD13 1 1 
       11  55506 2 2  61 ILE HG12 H 293.976  12.580  -5.310 1.00 . B B .  61 ILE HG12 1 1 
       11  55507 2 2  61 ILE HG13 H 295.019  13.427  -4.170 1.00 . B B .  61 ILE HG13 1 1 
       11  55508 2 2  61 ILE HG21 H 292.920  13.915  -7.192 1.00 . B B .  61 ILE HG21 1 1 
       11  55509 2 2  61 ILE HG22 H 292.345  15.524  -6.756 1.00 . B B .  61 ILE HG22 1 1 
       11  55510 2 2  61 ILE HG23 H 291.812  14.117  -5.835 1.00 . B B .  61 ILE HG23 1 1 
       11  55511 2 2  61 ILE N    N 296.256  15.239  -5.328 1.00 . B B .  61 ILE N    1 1 
       11  55512 2 2  61 ILE O    O 294.961  17.431  -6.537 1.00 . B B .  61 ILE O    1 1 
       11  55513 2 2  62 GLN C    C 293.073  17.299  -9.792 1.00 . B B .  62 GLN C    1 1 
       11  55514 2 2  62 GLN CA   C 294.517  17.252  -9.286 1.00 . B B .  62 GLN CA   1 1 
       11  55515 2 2  62 GLN CB   C 295.487  17.120 -10.467 1.00 . B B .  62 GLN CB   1 1 
       11  55516 2 2  62 GLN CD   C 297.891  17.217 -11.149 1.00 . B B .  62 GLN CD   1 1 
       11  55517 2 2  62 GLN CG   C 296.919  17.349  -9.981 1.00 . B B .  62 GLN CG   1 1 
       11  55518 2 2  62 GLN H    H 294.688  15.213  -8.721 1.00 . B B .  62 GLN H    1 1 
       11  55519 2 2  62 GLN HA   H 294.730  18.172  -8.763 1.00 . B B .  62 GLN HA   1 1 
       11  55520 2 2  62 GLN HB2  H 295.405  16.130 -10.891 1.00 . B B .  62 GLN HB2  1 1 
       11  55521 2 2  62 GLN HB3  H 295.243  17.856 -11.219 1.00 . B B .  62 GLN HB3  1 1 
       11  55522 2 2  62 GLN HE21 H 299.175  16.082 -10.145 1.00 . B B .  62 GLN HE21 1 1 
       11  55523 2 2  62 GLN HE22 H 299.613  16.430 -11.749 1.00 . B B .  62 GLN HE22 1 1 
       11  55524 2 2  62 GLN HG2  H 297.000  18.340  -9.557 1.00 . B B .  62 GLN HG2  1 1 
       11  55525 2 2  62 GLN HG3  H 297.165  16.616  -9.228 1.00 . B B .  62 GLN HG3  1 1 
       11  55526 2 2  62 GLN N    N 294.710  16.129  -8.368 1.00 . B B .  62 GLN N    1 1 
       11  55527 2 2  62 GLN NE2  N 298.984  16.519 -11.002 1.00 . B B .  62 GLN NE2  1 1 
       11  55528 2 2  62 GLN O    O 292.230  16.519  -9.344 1.00 . B B .  62 GLN O    1 1 
       11  55529 2 2  62 GLN OE1  O 297.650  17.768 -12.223 1.00 . B B .  62 GLN OE1  1 1 
       11  55530 2 2  63 LYS C    C 291.069  17.103 -12.017 1.00 . B B .  63 LYS C    1 1 
       11  55531 2 2  63 LYS CA   C 291.469  18.381 -11.291 1.00 . B B .  63 LYS CA   1 1 
       11  55532 2 2  63 LYS CB   C 291.443  19.564 -12.280 1.00 . B B .  63 LYS CB   1 1 
       11  55533 2 2  63 LYS CD   C 291.617  22.056 -12.535 1.00 . B B .  63 LYS CD   1 1 
       11  55534 2 2  63 LYS CE   C 291.837  23.378 -11.796 1.00 . B B .  63 LYS CE   1 1 
       11  55535 2 2  63 LYS CG   C 291.657  20.896 -11.537 1.00 . B B .  63 LYS CG   1 1 
       11  55536 2 2  63 LYS H    H 293.523  18.813 -11.023 1.00 . B B .  63 LYS H    1 1 
       11  55537 2 2  63 LYS HA   H 290.764  18.572 -10.495 1.00 . B B .  63 LYS HA   1 1 
       11  55538 2 2  63 LYS HB2  H 292.220  19.434 -13.017 1.00 . B B .  63 LYS HB2  1 1 
       11  55539 2 2  63 LYS HB3  H 290.482  19.591 -12.775 1.00 . B B .  63 LYS HB3  1 1 
       11  55540 2 2  63 LYS HD2  H 292.393  21.920 -13.275 1.00 . B B .  63 LYS HD2  1 1 
       11  55541 2 2  63 LYS HD3  H 290.655  22.074 -13.022 1.00 . B B .  63 LYS HD3  1 1 
       11  55542 2 2  63 LYS HE2  H 291.049  23.522 -11.071 1.00 . B B .  63 LYS HE2  1 1 
       11  55543 2 2  63 LYS HE3  H 292.792  23.354 -11.290 1.00 . B B .  63 LYS HE3  1 1 
       11  55544 2 2  63 LYS HG2  H 290.873  21.026 -10.810 1.00 . B B .  63 LYS HG2  1 1 
       11  55545 2 2  63 LYS HG3  H 292.613  20.889 -11.036 1.00 . B B .  63 LYS HG3  1 1 
       11  55546 2 2  63 LYS HZ1  H 291.688  25.401 -12.267 1.00 . B B .  63 LYS HZ1  1 1 
       11  55547 2 2  63 LYS HZ2  H 291.040  24.364 -13.446 1.00 . B B .  63 LYS HZ2  1 1 
       11  55548 2 2  63 LYS HZ3  H 292.724  24.529 -13.288 1.00 . B B .  63 LYS HZ3  1 1 
       11  55549 2 2  63 LYS N    N 292.806  18.223 -10.719 1.00 . B B .  63 LYS N    1 1 
       11  55550 2 2  63 LYS NZ   N 291.821  24.502 -12.773 1.00 . B B .  63 LYS NZ   1 1 
       11  55551 2 2  63 LYS O    O 291.912  16.435 -12.622 1.00 . B B .  63 LYS O    1 1 
       11  55552 2 2  64 GLU C    C 290.004  14.320 -12.060 1.00 . B B .  64 GLU C    1 1 
       11  55553 2 2  64 GLU CA   C 289.268  15.556 -12.588 1.00 . B B .  64 GLU CA   1 1 
       11  55554 2 2  64 GLU CB   C 289.437  15.652 -14.110 1.00 . B B .  64 GLU CB   1 1 
       11  55555 2 2  64 GLU CD   C 288.772  16.938 -16.193 1.00 . B B .  64 GLU CD   1 1 
       11  55556 2 2  64 GLU CG   C 288.544  16.768 -14.680 1.00 . B B .  64 GLU CG   1 1 
       11  55557 2 2  64 GLU H    H 289.167  17.341 -11.439 1.00 . B B .  64 GLU H    1 1 
       11  55558 2 2  64 GLU HA   H 288.218  15.459 -12.361 1.00 . B B .  64 GLU HA   1 1 
       11  55559 2 2  64 GLU HB2  H 290.470  15.869 -14.340 1.00 . B B .  64 GLU HB2  1 1 
       11  55560 2 2  64 GLU HB3  H 289.162  14.710 -14.563 1.00 . B B .  64 GLU HB3  1 1 
       11  55561 2 2  64 GLU HG2  H 287.506  16.518 -14.505 1.00 . B B .  64 GLU HG2  1 1 
       11  55562 2 2  64 GLU HG3  H 288.775  17.696 -14.179 1.00 . B B .  64 GLU HG3  1 1 
       11  55563 2 2  64 GLU N    N 289.782  16.766 -11.942 1.00 . B B .  64 GLU N    1 1 
       11  55564 2 2  64 GLU O    O 290.948  13.824 -12.687 1.00 . B B .  64 GLU O    1 1 
       11  55565 2 2  64 GLU OE1  O 289.435  16.099 -16.790 1.00 . B B .  64 GLU OE1  1 1 
       11  55566 2 2  64 GLU OE2  O 288.274  17.911 -16.735 1.00 . B B .  64 GLU OE2  1 1 
       11  55567 2 2  65 SER C    C 289.106  11.612  -9.958 1.00 . B B .  65 SER C    1 1 
       11  55568 2 2  65 SER CA   C 290.174  12.648 -10.287 1.00 . B B .  65 SER CA   1 1 
       11  55569 2 2  65 SER CB   C 290.916  13.051  -9.008 1.00 . B B .  65 SER CB   1 1 
       11  55570 2 2  65 SER H    H 288.813  14.268 -10.450 1.00 . B B .  65 SER H    1 1 
       11  55571 2 2  65 SER HA   H 290.881  12.215 -10.979 1.00 . B B .  65 SER HA   1 1 
       11  55572 2 2  65 SER HB2  H 290.219  13.468  -8.304 1.00 . B B .  65 SER HB2  1 1 
       11  55573 2 2  65 SER HB3  H 291.384  12.177  -8.573 1.00 . B B .  65 SER HB3  1 1 
       11  55574 2 2  65 SER HG   H 292.736  13.570  -9.463 1.00 . B B .  65 SER HG   1 1 
       11  55575 2 2  65 SER N    N 289.563  13.828 -10.901 1.00 . B B .  65 SER N    1 1 
       11  55576 2 2  65 SER O    O 287.951  11.963  -9.714 1.00 . B B .  65 SER O    1 1 
       11  55577 2 2  65 SER OG   O 291.904  14.026  -9.319 1.00 . B B .  65 SER OG   1 1 
       11  55578 2 2  66 THR C    C 288.822   8.686  -8.267 1.00 . B B .  66 THR C    1 1 
       11  55579 2 2  66 THR CA   C 288.567   9.251  -9.662 1.00 . B B .  66 THR CA   1 1 
       11  55580 2 2  66 THR CB   C 288.718   8.135 -10.706 1.00 . B B .  66 THR CB   1 1 
       11  55581 2 2  66 THR CG2  C 287.593   7.103 -10.541 1.00 . B B .  66 THR CG2  1 1 
       11  55582 2 2  66 THR H    H 290.436  10.123 -10.155 1.00 . B B .  66 THR H    1 1 
       11  55583 2 2  66 THR HA   H 287.559   9.634  -9.707 1.00 . B B .  66 THR HA   1 1 
       11  55584 2 2  66 THR HB   H 289.671   7.647 -10.575 1.00 . B B .  66 THR HB   1 1 
       11  55585 2 2  66 THR HG1  H 289.538   8.946 -12.273 1.00 . B B .  66 THR HG1  1 1 
       11  55586 2 2  66 THR HG21 H 286.693   7.468 -11.015 1.00 . B B .  66 THR HG21 1 1 
       11  55587 2 2  66 THR HG22 H 287.403   6.940  -9.490 1.00 . B B .  66 THR HG22 1 1 
       11  55588 2 2  66 THR HG23 H 287.890   6.171 -11.001 1.00 . B B .  66 THR HG23 1 1 
       11  55589 2 2  66 THR N    N 289.501  10.337  -9.955 1.00 . B B .  66 THR N    1 1 
       11  55590 2 2  66 THR O    O 289.950   8.312  -7.937 1.00 . B B .  66 THR O    1 1 
       11  55591 2 2  66 THR OG1  O 288.647   8.701 -12.008 1.00 . B B .  66 THR OG1  1 1 
       11  55592 2 2  67 LEU C    C 286.968   6.870  -5.952 1.00 . B B .  67 LEU C    1 1 
       11  55593 2 2  67 LEU CA   C 287.865   8.090  -6.099 1.00 . B B .  67 LEU CA   1 1 
       11  55594 2 2  67 LEU CB   C 287.458   9.160  -5.074 1.00 . B B .  67 LEU CB   1 1 
       11  55595 2 2  67 LEU CD1  C 287.838  11.518  -4.326 1.00 . B B .  67 LEU CD1  1 1 
       11  55596 2 2  67 LEU CD2  C 289.787   9.991  -4.596 1.00 . B B .  67 LEU CD2  1 1 
       11  55597 2 2  67 LEU CG   C 288.408  10.366  -5.154 1.00 . B B .  67 LEU CG   1 1 
       11  55598 2 2  67 LEU H    H 286.891   8.932  -7.787 1.00 . B B .  67 LEU H    1 1 
       11  55599 2 2  67 LEU HA   H 288.887   7.797  -5.911 1.00 . B B .  67 LEU HA   1 1 
       11  55600 2 2  67 LEU HB2  H 286.448   9.485  -5.278 1.00 . B B .  67 LEU HB2  1 1 
       11  55601 2 2  67 LEU HB3  H 287.502   8.737  -4.081 1.00 . B B .  67 LEU HB3  1 1 
       11  55602 2 2  67 LEU HD11 H 286.790  11.642  -4.556 1.00 . B B .  67 LEU HD11 1 1 
       11  55603 2 2  67 LEU HD12 H 288.368  12.428  -4.563 1.00 . B B .  67 LEU HD12 1 1 
       11  55604 2 2  67 LEU HD13 H 287.952  11.298  -3.274 1.00 . B B .  67 LEU HD13 1 1 
       11  55605 2 2  67 LEU HD21 H 290.421  10.866  -4.583 1.00 . B B .  67 LEU HD21 1 1 
       11  55606 2 2  67 LEU HD22 H 290.235   9.232  -5.220 1.00 . B B .  67 LEU HD22 1 1 
       11  55607 2 2  67 LEU HD23 H 289.678   9.612  -3.591 1.00 . B B .  67 LEU HD23 1 1 
       11  55608 2 2  67 LEU HG   H 288.505  10.677  -6.183 1.00 . B B .  67 LEU HG   1 1 
       11  55609 2 2  67 LEU N    N 287.760   8.622  -7.458 1.00 . B B .  67 LEU N    1 1 
       11  55610 2 2  67 LEU O    O 285.766   6.942  -6.216 1.00 . B B .  67 LEU O    1 1 
       11  55611 2 2  68 HIS C    C 286.244   4.437  -3.936 1.00 . B B .  68 HIS C    1 1 
       11  55612 2 2  68 HIS CA   C 286.812   4.514  -5.354 1.00 . B B .  68 HIS CA   1 1 
       11  55613 2 2  68 HIS CB   C 287.722   3.309  -5.649 1.00 . B B .  68 HIS CB   1 1 
       11  55614 2 2  68 HIS CD2  C 287.333   2.123  -7.964 1.00 . B B .  68 HIS CD2  1 1 
       11  55615 2 2  68 HIS CE1  C 288.439   3.499  -9.220 1.00 . B B .  68 HIS CE1  1 1 
       11  55616 2 2  68 HIS CG   C 287.834   3.099  -7.138 1.00 . B B .  68 HIS CG   1 1 
       11  55617 2 2  68 HIS H    H 288.523   5.766  -5.340 1.00 . B B .  68 HIS H    1 1 
       11  55618 2 2  68 HIS HA   H 285.989   4.516  -6.051 1.00 . B B .  68 HIS HA   1 1 
       11  55619 2 2  68 HIS HB2  H 288.703   3.491  -5.239 1.00 . B B .  68 HIS HB2  1 1 
       11  55620 2 2  68 HIS HB3  H 287.311   2.422  -5.198 1.00 . B B .  68 HIS HB3  1 1 
       11  55621 2 2  68 HIS HD2  H 286.730   1.287  -7.641 1.00 . B B .  68 HIS HD2  1 1 
       11  55622 2 2  68 HIS HE1  H 288.892   3.971 -10.081 1.00 . B B .  68 HIS HE1  1 1 
       11  55623 2 2  68 HIS HE2  H 287.511   1.841 -10.066 1.00 . B B .  68 HIS HE2  1 1 
       11  55624 2 2  68 HIS N    N 287.562   5.754  -5.531 1.00 . B B .  68 HIS N    1 1 
       11  55625 2 2  68 HIS ND1  N 288.537   3.967  -7.961 1.00 . B B .  68 HIS ND1  1 1 
       11  55626 2 2  68 HIS NE2  N 287.717   2.376  -9.274 1.00 . B B .  68 HIS NE2  1 1 
       11  55627 2 2  68 HIS O    O 286.845   4.956  -2.993 1.00 . B B .  68 HIS O    1 1 
       11  55628 2 2  69 LEU C    C 284.366   2.273  -1.996 1.00 . B B .  69 LEU C    1 1 
       11  55629 2 2  69 LEU CA   C 284.386   3.716  -2.510 1.00 . B B .  69 LEU CA   1 1 
       11  55630 2 2  69 LEU CB   C 282.944   4.228  -2.643 1.00 . B B .  69 LEU CB   1 1 
       11  55631 2 2  69 LEU CD1  C 282.870   5.596  -0.542 1.00 . B B .  69 LEU CD1  1 1 
       11  55632 2 2  69 LEU CD2  C 280.784   4.526  -1.408 1.00 . B B .  69 LEU CD2  1 1 
       11  55633 2 2  69 LEU CG   C 282.299   4.369  -1.258 1.00 . B B .  69 LEU CG   1 1 
       11  55634 2 2  69 LEU H    H 284.620   3.464  -4.603 1.00 . B B .  69 LEU H    1 1 
       11  55635 2 2  69 LEU HA   H 284.904   4.333  -1.792 1.00 . B B .  69 LEU HA   1 1 
       11  55636 2 2  69 LEU HB2  H 282.949   5.189  -3.137 1.00 . B B .  69 LEU HB2  1 1 
       11  55637 2 2  69 LEU HB3  H 282.372   3.526  -3.232 1.00 . B B .  69 LEU HB3  1 1 
       11  55638 2 2  69 LEU HD11 H 282.274   5.810   0.334 1.00 . B B .  69 LEU HD11 1 1 
       11  55639 2 2  69 LEU HD12 H 282.845   6.445  -1.210 1.00 . B B .  69 LEU HD12 1 1 
       11  55640 2 2  69 LEU HD13 H 283.890   5.400  -0.246 1.00 . B B .  69 LEU HD13 1 1 
       11  55641 2 2  69 LEU HD21 H 280.361   3.601  -1.771 1.00 . B B .  69 LEU HD21 1 1 
       11  55642 2 2  69 LEU HD22 H 280.572   5.319  -2.110 1.00 . B B .  69 LEU HD22 1 1 
       11  55643 2 2  69 LEU HD23 H 280.350   4.769  -0.449 1.00 . B B .  69 LEU HD23 1 1 
       11  55644 2 2  69 LEU HG   H 282.514   3.483  -0.676 1.00 . B B .  69 LEU HG   1 1 
       11  55645 2 2  69 LEU N    N 285.060   3.822  -3.806 1.00 . B B .  69 LEU N    1 1 
       11  55646 2 2  69 LEU O    O 284.019   1.342  -2.727 1.00 . B B .  69 LEU O    1 1 
       11  55647 2 2  70 VAL C    C 284.093   0.925   1.310 1.00 . B B .  70 VAL C    1 1 
       11  55648 2 2  70 VAL CA   C 284.753   0.803  -0.065 1.00 . B B .  70 VAL CA   1 1 
       11  55649 2 2  70 VAL CB   C 286.200   0.278   0.076 1.00 . B B .  70 VAL CB   1 1 
       11  55650 2 2  70 VAL CG1  C 286.172  -1.169   0.588 1.00 . B B .  70 VAL CG1  1 1 
       11  55651 2 2  70 VAL CG2  C 286.911   0.312  -1.288 1.00 . B B .  70 VAL CG2  1 1 
       11  55652 2 2  70 VAL H    H 284.974   2.908  -0.201 1.00 . B B .  70 VAL H    1 1 
       11  55653 2 2  70 VAL HA   H 284.184   0.105  -0.662 1.00 . B B .  70 VAL HA   1 1 
       11  55654 2 2  70 VAL HB   H 286.740   0.892   0.781 1.00 . B B .  70 VAL HB   1 1 
       11  55655 2 2  70 VAL HG11 H 285.420  -1.727   0.049 1.00 . B B .  70 VAL HG11 1 1 
       11  55656 2 2  70 VAL HG12 H 285.938  -1.176   1.641 1.00 . B B .  70 VAL HG12 1 1 
       11  55657 2 2  70 VAL HG13 H 287.138  -1.627   0.431 1.00 . B B .  70 VAL HG13 1 1 
       11  55658 2 2  70 VAL HG21 H 287.767  -0.346  -1.265 1.00 . B B .  70 VAL HG21 1 1 
       11  55659 2 2  70 VAL HG22 H 287.238   1.320  -1.501 1.00 . B B .  70 VAL HG22 1 1 
       11  55660 2 2  70 VAL HG23 H 286.228  -0.014  -2.058 1.00 . B B .  70 VAL HG23 1 1 
       11  55661 2 2  70 VAL N    N 284.729   2.117  -0.721 1.00 . B B .  70 VAL N    1 1 
       11  55662 2 2  70 VAL O    O 283.905   2.038   1.804 1.00 . B B .  70 VAL O    1 1 
       11  55663 2 2  71 LEU C    C 283.969  -0.639   4.330 1.00 . B B .  71 LEU C    1 1 
       11  55664 2 2  71 LEU CA   C 283.037  -0.188   3.212 1.00 . B B .  71 LEU CA   1 1 
       11  55665 2 2  71 LEU CB   C 281.828  -1.125   3.176 1.00 . B B .  71 LEU CB   1 1 
       11  55666 2 2  71 LEU CD1  C 280.152   0.458   4.176 1.00 . B B .  71 LEU CD1  1 1 
       11  55667 2 2  71 LEU CD2  C 279.897  -2.006   4.499 1.00 . B B .  71 LEU CD2  1 1 
       11  55668 2 2  71 LEU CG   C 280.907  -0.862   4.377 1.00 . B B .  71 LEU CG   1 1 
       11  55669 2 2  71 LEU H    H 283.857  -1.065   1.456 1.00 . B B .  71 LEU H    1 1 
       11  55670 2 2  71 LEU HA   H 282.695   0.813   3.419 1.00 . B B .  71 LEU HA   1 1 
       11  55671 2 2  71 LEU HB2  H 281.281  -0.970   2.259 1.00 . B B .  71 LEU HB2  1 1 
       11  55672 2 2  71 LEU HB3  H 282.181  -2.147   3.218 1.00 . B B .  71 LEU HB3  1 1 
       11  55673 2 2  71 LEU HD11 H 280.842   1.284   4.254 1.00 . B B .  71 LEU HD11 1 1 
       11  55674 2 2  71 LEU HD12 H 279.388   0.556   4.933 1.00 . B B .  71 LEU HD12 1 1 
       11  55675 2 2  71 LEU HD13 H 279.692   0.464   3.199 1.00 . B B .  71 LEU HD13 1 1 
       11  55676 2 2  71 LEU HD21 H 279.335  -1.894   5.414 1.00 . B B .  71 LEU HD21 1 1 
       11  55677 2 2  71 LEU HD22 H 280.422  -2.950   4.512 1.00 . B B .  71 LEU HD22 1 1 
       11  55678 2 2  71 LEU HD23 H 279.223  -1.981   3.657 1.00 . B B .  71 LEU HD23 1 1 
       11  55679 2 2  71 LEU HG   H 281.498  -0.803   5.280 1.00 . B B .  71 LEU HG   1 1 
       11  55680 2 2  71 LEU N    N 283.709  -0.208   1.908 1.00 . B B .  71 LEU N    1 1 
       11  55681 2 2  71 LEU O    O 284.561  -1.718   4.256 1.00 . B B .  71 LEU O    1 1 
       11  55682 2 2  72 ARG C    C 284.082  -0.866   7.552 1.00 . B B .  72 ARG C    1 1 
       11  55683 2 2  72 ARG CA   C 284.913  -0.116   6.510 1.00 . B B .  72 ARG CA   1 1 
       11  55684 2 2  72 ARG CB   C 285.468   1.181   7.104 1.00 . B B .  72 ARG CB   1 1 
       11  55685 2 2  72 ARG CD   C 286.929   2.125   8.889 1.00 . B B .  72 ARG CD   1 1 
       11  55686 2 2  72 ARG CG   C 286.441   0.841   8.220 1.00 . B B .  72 ARG CG   1 1 
       11  55687 2 2  72 ARG CZ   C 288.302   4.089   8.283 1.00 . B B .  72 ARG CZ   1 1 
       11  55688 2 2  72 ARG H    H 283.579   1.027   5.377 1.00 . B B .  72 ARG H    1 1 
       11  55689 2 2  72 ARG HA   H 285.734  -0.743   6.190 1.00 . B B .  72 ARG HA   1 1 
       11  55690 2 2  72 ARG HB2  H 285.980   1.742   6.336 1.00 . B B .  72 ARG HB2  1 1 
       11  55691 2 2  72 ARG HB3  H 284.659   1.772   7.503 1.00 . B B .  72 ARG HB3  1 1 
       11  55692 2 2  72 ARG HD2  H 286.077   2.721   9.174 1.00 . B B .  72 ARG HD2  1 1 
       11  55693 2 2  72 ARG HD3  H 287.501   1.871   9.769 1.00 . B B .  72 ARG HD3  1 1 
       11  55694 2 2  72 ARG HE   H 287.948   2.526   7.072 1.00 . B B .  72 ARG HE   1 1 
       11  55695 2 2  72 ARG HG2  H 285.938   0.222   8.944 1.00 . B B .  72 ARG HG2  1 1 
       11  55696 2 2  72 ARG HG3  H 287.279   0.307   7.806 1.00 . B B .  72 ARG HG3  1 1 
       11  55697 2 2  72 ARG HH11 H 287.545   4.172  10.145 1.00 . B B .  72 ARG HH11 1 1 
       11  55698 2 2  72 ARG HH12 H 288.510   5.530   9.668 1.00 . B B .  72 ARG HH12 1 1 
       11  55699 2 2  72 ARG HH21 H 289.193   4.316   6.504 1.00 . B B .  72 ARG HH21 1 1 
       11  55700 2 2  72 ARG HH22 H 289.430   5.607   7.632 1.00 . B B .  72 ARG HH22 1 1 
       11  55701 2 2  72 ARG N    N 284.079   0.191   5.371 1.00 . B B .  72 ARG N    1 1 
       11  55702 2 2  72 ARG NE   N 287.770   2.895   7.963 1.00 . B B .  72 ARG NE   1 1 
       11  55703 2 2  72 ARG NH1  N 288.103   4.640   9.459 1.00 . B B .  72 ARG NH1  1 1 
       11  55704 2 2  72 ARG NH2  N 289.033   4.720   7.404 1.00 . B B .  72 ARG NH2  1 1 
       11  55705 2 2  72 ARG O    O 282.953  -0.484   7.841 1.00 . B B .  72 ARG O    1 1 
       11  55706 2 2  73 LEU C    C 284.685  -2.694  10.475 1.00 . B B .  73 LEU C    1 1 
       11  55707 2 2  73 LEU CA   C 283.949  -2.734   9.125 1.00 . B B .  73 LEU CA   1 1 
       11  55708 2 2  73 LEU CB   C 283.815  -4.185   8.646 1.00 . B B .  73 LEU CB   1 1 
       11  55709 2 2  73 LEU CD1  C 283.051  -5.618   6.732 1.00 . B B .  73 LEU CD1  1 1 
       11  55710 2 2  73 LEU CD2  C 281.454  -4.012   7.793 1.00 . B B .  73 LEU CD2  1 1 
       11  55711 2 2  73 LEU CG   C 282.921  -4.244   7.396 1.00 . B B .  73 LEU CG   1 1 
       11  55712 2 2  73 LEU H    H 285.555  -2.175   7.830 1.00 . B B .  73 LEU H    1 1 
       11  55713 2 2  73 LEU HA   H 282.957  -2.329   9.263 1.00 . B B .  73 LEU HA   1 1 
       11  55714 2 2  73 LEU HB2  H 284.792  -4.575   8.416 1.00 . B B .  73 LEU HB2  1 1 
       11  55715 2 2  73 LEU HB3  H 283.370  -4.780   9.428 1.00 . B B .  73 LEU HB3  1 1 
       11  55716 2 2  73 LEU HD11 H 282.960  -6.389   7.479 1.00 . B B .  73 LEU HD11 1 1 
       11  55717 2 2  73 LEU HD12 H 284.016  -5.694   6.255 1.00 . B B .  73 LEU HD12 1 1 
       11  55718 2 2  73 LEU HD13 H 282.275  -5.740   5.992 1.00 . B B .  73 LEU HD13 1 1 
       11  55719 2 2  73 LEU HD21 H 281.191  -4.671   8.608 1.00 . B B .  73 LEU HD21 1 1 
       11  55720 2 2  73 LEU HD22 H 280.813  -4.213   6.947 1.00 . B B .  73 LEU HD22 1 1 
       11  55721 2 2  73 LEU HD23 H 281.327  -2.986   8.104 1.00 . B B .  73 LEU HD23 1 1 
       11  55722 2 2  73 LEU HG   H 283.231  -3.479   6.698 1.00 . B B .  73 LEU HG   1 1 
       11  55723 2 2  73 LEU N    N 284.648  -1.931   8.104 1.00 . B B .  73 LEU N    1 1 
       11  55724 2 2  73 LEU O    O 284.214  -3.270  11.460 1.00 . B B .  73 LEU O    1 1 
       11  55725 2 2  74 ARG C    C 285.796  -1.318  12.868 1.00 . B B .  74 ARG C    1 1 
       11  55726 2 2  74 ARG CA   C 286.629  -1.903  11.731 1.00 . B B .  74 ARG CA   1 1 
       11  55727 2 2  74 ARG CB   C 287.847  -1.013  11.479 1.00 . B B .  74 ARG CB   1 1 
       11  55728 2 2  74 ARG CD   C 290.015  -0.210  12.402 1.00 . B B .  74 ARG CD   1 1 
       11  55729 2 2  74 ARG CG   C 288.818  -1.125  12.653 1.00 . B B .  74 ARG CG   1 1 
       11  55730 2 2  74 ARG CZ   C 289.503   1.920  13.552 1.00 . B B .  74 ARG CZ   1 1 
       11  55731 2 2  74 ARG H    H 286.154  -1.572   9.696 1.00 . B B .  74 ARG H    1 1 
       11  55732 2 2  74 ARG HA   H 286.970  -2.886  12.018 1.00 . B B .  74 ARG HA   1 1 
       11  55733 2 2  74 ARG HB2  H 288.341  -1.334  10.574 1.00 . B B .  74 ARG HB2  1 1 
       11  55734 2 2  74 ARG HB3  H 287.529   0.013  11.370 1.00 . B B .  74 ARG HB3  1 1 
       11  55735 2 2  74 ARG HD2  H 290.753  -0.369  13.171 1.00 . B B .  74 ARG HD2  1 1 
       11  55736 2 2  74 ARG HD3  H 290.446  -0.447  11.440 1.00 . B B .  74 ARG HD3  1 1 
       11  55737 2 2  74 ARG HE   H 289.365   1.627  11.566 1.00 . B B .  74 ARG HE   1 1 
       11  55738 2 2  74 ARG HG2  H 288.319  -0.830  13.564 1.00 . B B .  74 ARG HG2  1 1 
       11  55739 2 2  74 ARG HG3  H 289.161  -2.146  12.742 1.00 . B B .  74 ARG HG3  1 1 
       11  55740 2 2  74 ARG HH11 H 290.089   0.448  14.790 1.00 . B B .  74 ARG HH11 1 1 
       11  55741 2 2  74 ARG HH12 H 289.717   1.957  15.551 1.00 . B B .  74 ARG HH12 1 1 
       11  55742 2 2  74 ARG HH21 H 288.891   3.577  12.606 1.00 . B B .  74 ARG HH21 1 1 
       11  55743 2 2  74 ARG HH22 H 289.047   3.708  14.325 1.00 . B B .  74 ARG HH22 1 1 
       11  55744 2 2  74 ARG N    N 285.835  -2.011  10.511 1.00 . B B .  74 ARG N    1 1 
       11  55745 2 2  74 ARG NE   N 289.592   1.197  12.416 1.00 . B B .  74 ARG NE   1 1 
       11  55746 2 2  74 ARG NH1  N 289.793   1.400  14.725 1.00 . B B .  74 ARG NH1  1 1 
       11  55747 2 2  74 ARG NH2  N 289.117   3.165  13.489 1.00 . B B .  74 ARG NH2  1 1 
       11  55748 2 2  74 ARG O    O 285.832  -1.822  13.993 1.00 . B B .  74 ARG O    1 1 
       11  55749 2 2  75 GLY C    C 282.791   0.600  13.038 1.00 . B B .  75 GLY C    1 1 
       11  55750 2 2  75 GLY CA   C 284.211   0.407  13.559 1.00 . B B .  75 GLY CA   1 1 
       11  55751 2 2  75 GLY H    H 285.067   0.096  11.645 1.00 . B B .  75 GLY H    1 1 
       11  55752 2 2  75 GLY HA2  H 284.180  -0.198  14.454 1.00 . B B .  75 GLY HA2  1 1 
       11  55753 2 2  75 GLY HA3  H 284.635   1.370  13.795 1.00 . B B .  75 GLY HA3  1 1 
       11  55754 2 2  75 GLY N    N 285.050  -0.253  12.562 1.00 . B B .  75 GLY N    1 1 
       11  55755 2 2  75 GLY O    O 282.298  -0.208  12.246 1.00 . B B .  75 GLY O    1 1 
       11  55756 2 2  76 GLY C    C 280.560   3.480  12.958 1.00 . B B .  76 GLY C    1 1 
       11  55757 2 2  76 GLY CA   C 280.773   1.977  13.074 1.00 . B B .  76 GLY CA   1 1 
       11  55758 2 2  76 GLY H    H 282.593   2.276  14.120 1.00 . B B .  76 GLY H    1 1 
       11  55759 2 2  76 GLY HA2  H 280.582   1.515  12.115 1.00 . B B .  76 GLY HA2  1 1 
       11  55760 2 2  76 GLY HA3  H 280.084   1.578  13.804 1.00 . B B .  76 GLY HA3  1 1 
       11  55761 2 2  76 GLY N    N 282.141   1.674  13.491 1.00 . B B .  76 GLY N    1 1 
       11  55762 2 2  76 GLY O    O 281.503   4.215  12.659 1.00 . B B .  76 GLY O    1 1 
       11  55763 3 3   1 GLY C    C 284.774  11.868 -36.426 1.00 . C C . 650 GLY C    1 1 
       11  55764 3 3   1 GLY CA   C 284.006  13.146 -36.108 1.00 . C C . 650 GLY CA   1 1 
       11  55765 3 3   1 GLY H1   H 282.229  12.078 -36.314 1.00 . C C . 650 GLY H1   1 1 
       11  55766 3 3   1 GLY H2   H 282.026  13.655 -35.714 1.00 . C C . 650 GLY H2   1 1 
       11  55767 3 3   1 GLY H3   H 282.641  12.433 -34.707 1.00 . C C . 650 GLY H3   1 1 
       11  55768 3 3   1 GLY HA2  H 283.964  13.771 -36.990 1.00 . C C . 650 GLY HA2  1 1 
       11  55769 3 3   1 GLY HA3  H 284.509  13.677 -35.316 1.00 . C C . 650 GLY HA3  1 1 
       11  55770 3 3   1 GLY N    N 282.621  12.802 -35.679 1.00 . C C . 650 GLY N    1 1 
       11  55771 3 3   1 GLY O    O 284.239  10.954 -37.057 1.00 . C C . 650 GLY O    1 1 
       11  55772 3 3   2 HIS C    C 287.067   9.845 -34.928 1.00 . C C . 651 HIS C    1 1 
       11  55773 3 3   2 HIS CA   C 286.884  10.651 -36.215 1.00 . C C . 651 HIS CA   1 1 
       11  55774 3 3   2 HIS CB   C 288.254  11.098 -36.736 1.00 . C C . 651 HIS CB   1 1 
       11  55775 3 3   2 HIS CD2  C 288.201  12.965 -38.586 1.00 . C C . 651 HIS CD2  1 1 
       11  55776 3 3   2 HIS CE1  C 287.785  11.699 -40.296 1.00 . C C . 651 HIS CE1  1 1 
       11  55777 3 3   2 HIS CG   C 288.114  11.677 -38.117 1.00 . C C . 651 HIS CG   1 1 
       11  55778 3 3   2 HIS H    H 286.394  12.581 -35.485 1.00 . C C . 651 HIS H    1 1 
       11  55779 3 3   2 HIS HA   H 286.418  10.022 -36.958 1.00 . C C . 651 HIS HA   1 1 
       11  55780 3 3   2 HIS HB2  H 288.662  11.847 -36.073 1.00 . C C . 651 HIS HB2  1 1 
       11  55781 3 3   2 HIS HB3  H 288.919  10.248 -36.768 1.00 . C C . 651 HIS HB3  1 1 
       11  55782 3 3   2 HIS HD2  H 288.400  13.836 -37.979 1.00 . C C . 651 HIS HD2  1 1 
       11  55783 3 3   2 HIS HE1  H 287.590  11.361 -41.303 1.00 . C C . 651 HIS HE1  1 1 
       11  55784 3 3   2 HIS HE2  H 287.997  13.754 -40.559 1.00 . C C . 651 HIS HE2  1 1 
       11  55785 3 3   2 HIS N    N 286.032  11.818 -35.982 1.00 . C C . 651 HIS N    1 1 
       11  55786 3 3   2 HIS ND1  N 287.849  10.888 -39.225 1.00 . C C . 651 HIS ND1  1 1 
       11  55787 3 3   2 HIS NE2  N 287.992  12.977 -39.962 1.00 . C C . 651 HIS NE2  1 1 
       11  55788 3 3   2 HIS O    O 287.357  10.407 -33.865 1.00 . C C . 651 HIS O    1 1 
       11  55789 3 3   3 MET C    C 288.275   6.752 -34.036 1.00 . C C . 652 MET C    1 1 
       11  55790 3 3   3 MET CA   C 287.041   7.639 -33.876 1.00 . C C . 652 MET CA   1 1 
       11  55791 3 3   3 MET CB   C 285.795   6.762 -33.724 1.00 . C C . 652 MET CB   1 1 
       11  55792 3 3   3 MET CE   C 283.543   5.631 -31.817 1.00 . C C . 652 MET CE   1 1 
       11  55793 3 3   3 MET CG   C 284.603   7.631 -33.317 1.00 . C C . 652 MET CG   1 1 
       11  55794 3 3   3 MET H    H 286.662   8.139 -35.903 1.00 . C C . 652 MET H    1 1 
       11  55795 3 3   3 MET HA   H 287.155   8.240 -32.987 1.00 . C C . 652 MET HA   1 1 
       11  55796 3 3   3 MET HB2  H 285.582   6.274 -34.665 1.00 . C C . 652 MET HB2  1 1 
       11  55797 3 3   3 MET HB3  H 285.971   6.018 -32.963 1.00 . C C . 652 MET HB3  1 1 
       11  55798 3 3   3 MET HE1  H 283.831   6.290 -31.009 1.00 . C C . 652 MET HE1  1 1 
       11  55799 3 3   3 MET HE2  H 284.367   4.980 -32.058 1.00 . C C . 652 MET HE2  1 1 
       11  55800 3 3   3 MET HE3  H 282.691   5.036 -31.517 1.00 . C C . 652 MET HE3  1 1 
       11  55801 3 3   3 MET HG2  H 284.784   8.055 -32.340 1.00 . C C . 652 MET HG2  1 1 
       11  55802 3 3   3 MET HG3  H 284.477   8.428 -34.037 1.00 . C C . 652 MET HG3  1 1 
       11  55803 3 3   3 MET N    N 286.893   8.524 -35.032 1.00 . C C . 652 MET N    1 1 
       11  55804 3 3   3 MET O    O 288.488   6.160 -35.097 1.00 . C C . 652 MET O    1 1 
       11  55805 3 3   3 MET SD   S 283.104   6.619 -33.268 1.00 . C C . 652 MET SD   1 1 
       11  55806 3 3   4 ASP C    C 291.097   6.041 -31.669 1.00 . C C . 653 ASP C    1 1 
       11  55807 3 3   4 ASP CA   C 290.311   5.852 -32.987 1.00 . C C . 653 ASP CA   1 1 
       11  55808 3 3   4 ASP CB   C 291.200   6.231 -34.195 1.00 . C C . 653 ASP CB   1 1 
       11  55809 3 3   4 ASP CG   C 291.245   5.086 -35.207 1.00 . C C . 653 ASP CG   1 1 
       11  55810 3 3   4 ASP H    H 288.860   7.161 -32.158 1.00 . C C . 653 ASP H    1 1 
       11  55811 3 3   4 ASP HA   H 290.025   4.814 -33.074 1.00 . C C . 653 ASP HA   1 1 
       11  55812 3 3   4 ASP HB2  H 290.789   7.108 -34.672 1.00 . C C . 653 ASP HB2  1 1 
       11  55813 3 3   4 ASP HB3  H 292.204   6.446 -33.860 1.00 . C C . 653 ASP HB3  1 1 
       11  55814 3 3   4 ASP N    N 289.088   6.666 -32.972 1.00 . C C . 653 ASP N    1 1 
       11  55815 3 3   4 ASP O    O 291.310   5.065 -30.945 1.00 . C C . 653 ASP O    1 1 
       11  55816 3 3   4 ASP OD1  O 291.477   3.963 -34.791 1.00 . C C . 653 ASP OD1  1 1 
       11  55817 3 3   4 ASP OD2  O 291.048   5.351 -36.382 1.00 . C C . 653 ASP OD2  1 1 
       11  55818 3 3   5 PRO C    C 291.485   7.289 -28.801 1.00 . C C . 654 PRO C    1 1 
       11  55819 3 3   5 PRO CA   C 292.312   7.523 -30.069 1.00 . C C . 654 PRO CA   1 1 
       11  55820 3 3   5 PRO CB   C 292.724   8.999 -30.176 1.00 . C C . 654 PRO CB   1 1 
       11  55821 3 3   5 PRO CD   C 291.345   8.531 -32.093 1.00 . C C . 654 PRO CD   1 1 
       11  55822 3 3   5 PRO CG   C 291.739   9.618 -31.105 1.00 . C C . 654 PRO CG   1 1 
       11  55823 3 3   5 PRO HA   H 293.194   6.909 -30.051 1.00 . C C . 654 PRO HA   1 1 
       11  55824 3 3   5 PRO HB2  H 292.674   9.474 -29.205 1.00 . C C . 654 PRO HB2  1 1 
       11  55825 3 3   5 PRO HB3  H 293.718   9.083 -30.584 1.00 . C C . 654 PRO HB3  1 1 
       11  55826 3 3   5 PRO HD2  H 290.312   8.655 -32.384 1.00 . C C . 654 PRO HD2  1 1 
       11  55827 3 3   5 PRO HD3  H 291.990   8.545 -32.957 1.00 . C C . 654 PRO HD3  1 1 
       11  55828 3 3   5 PRO HG2  H 290.871   9.953 -30.553 1.00 . C C . 654 PRO HG2  1 1 
       11  55829 3 3   5 PRO HG3  H 292.188  10.444 -31.632 1.00 . C C . 654 PRO HG3  1 1 
       11  55830 3 3   5 PRO N    N 291.535   7.265 -31.333 1.00 . C C . 654 PRO N    1 1 
       11  55831 3 3   5 PRO O    O 292.044   7.103 -27.718 1.00 . C C . 654 PRO O    1 1 
       11  55832 3 3   6 VAL C    C 289.462   5.731 -27.208 1.00 . C C . 655 VAL C    1 1 
       11  55833 3 3   6 VAL CA   C 289.255   7.130 -27.805 1.00 . C C . 655 VAL CA   1 1 
       11  55834 3 3   6 VAL CB   C 287.785   7.326 -28.245 1.00 . C C . 655 VAL CB   1 1 
       11  55835 3 3   6 VAL CG1  C 286.842   7.192 -27.037 1.00 . C C . 655 VAL CG1  1 1 
       11  55836 3 3   6 VAL CG2  C 287.608   8.718 -28.871 1.00 . C C . 655 VAL CG2  1 1 
       11  55837 3 3   6 VAL H    H 289.777   7.486 -29.831 1.00 . C C . 655 VAL H    1 1 
       11  55838 3 3   6 VAL HA   H 289.493   7.863 -27.048 1.00 . C C . 655 VAL HA   1 1 
       11  55839 3 3   6 VAL HB   H 287.530   6.571 -28.975 1.00 . C C . 655 VAL HB   1 1 
       11  55840 3 3   6 VAL HG11 H 286.871   8.098 -26.453 1.00 . C C . 655 VAL HG11 1 1 
       11  55841 3 3   6 VAL HG12 H 287.153   6.362 -26.425 1.00 . C C . 655 VAL HG12 1 1 
       11  55842 3 3   6 VAL HG13 H 285.833   7.023 -27.386 1.00 . C C . 655 VAL HG13 1 1 
       11  55843 3 3   6 VAL HG21 H 286.555   8.928 -28.991 1.00 . C C . 655 VAL HG21 1 1 
       11  55844 3 3   6 VAL HG22 H 288.092   8.743 -29.835 1.00 . C C . 655 VAL HG22 1 1 
       11  55845 3 3   6 VAL HG23 H 288.053   9.462 -28.226 1.00 . C C . 655 VAL HG23 1 1 
       11  55846 3 3   6 VAL N    N 290.158   7.318 -28.943 1.00 . C C . 655 VAL N    1 1 
       11  55847 3 3   6 VAL O    O 289.482   5.572 -25.987 1.00 . C C . 655 VAL O    1 1 
       11  55848 3 3   7 LEU C    C 291.061   3.201 -26.798 1.00 . C C . 656 LEU C    1 1 
       11  55849 3 3   7 LEU CA   C 289.792   3.342 -27.635 1.00 . C C . 656 LEU CA   1 1 
       11  55850 3 3   7 LEU CB   C 289.897   2.418 -28.856 1.00 . C C . 656 LEU CB   1 1 
       11  55851 3 3   7 LEU CD1  C 288.733   1.758 -30.979 1.00 . C C . 656 LEU CD1  1 1 
       11  55852 3 3   7 LEU CD2  C 287.615   1.365 -28.784 1.00 . C C . 656 LEU CD2  1 1 
       11  55853 3 3   7 LEU CG   C 288.537   2.315 -29.565 1.00 . C C . 656 LEU CG   1 1 
       11  55854 3 3   7 LEU H    H 289.564   4.917 -29.030 1.00 . C C . 656 LEU H    1 1 
       11  55855 3 3   7 LEU HA   H 288.950   3.042 -27.043 1.00 . C C . 656 LEU HA   1 1 
       11  55856 3 3   7 LEU HB2  H 290.633   2.816 -29.542 1.00 . C C . 656 LEU HB2  1 1 
       11  55857 3 3   7 LEU HB3  H 290.208   1.436 -28.533 1.00 . C C . 656 LEU HB3  1 1 
       11  55858 3 3   7 LEU HD11 H 287.769   1.605 -31.443 1.00 . C C . 656 LEU HD11 1 1 
       11  55859 3 3   7 LEU HD12 H 289.257   0.816 -30.924 1.00 . C C . 656 LEU HD12 1 1 
       11  55860 3 3   7 LEU HD13 H 289.309   2.458 -31.566 1.00 . C C . 656 LEU HD13 1 1 
       11  55861 3 3   7 LEU HD21 H 287.935   0.346 -28.934 1.00 . C C . 656 LEU HD21 1 1 
       11  55862 3 3   7 LEU HD22 H 286.600   1.479 -29.132 1.00 . C C . 656 LEU HD22 1 1 
       11  55863 3 3   7 LEU HD23 H 287.661   1.603 -27.732 1.00 . C C . 656 LEU HD23 1 1 
       11  55864 3 3   7 LEU HG   H 288.083   3.295 -29.622 1.00 . C C . 656 LEU HG   1 1 
       11  55865 3 3   7 LEU N    N 289.604   4.726 -28.078 1.00 . C C . 656 LEU N    1 1 
       11  55866 3 3   7 LEU O    O 291.039   2.546 -25.755 1.00 . C C . 656 LEU O    1 1 
       11  55867 3 3   8 ARG C    C 293.297   4.461 -25.157 1.00 . C C . 657 ARG C    1 1 
       11  55868 3 3   8 ARG CA   C 293.420   3.757 -26.511 1.00 . C C . 657 ARG CA   1 1 
       11  55869 3 3   8 ARG CB   C 294.554   4.392 -27.324 1.00 . C C . 657 ARG CB   1 1 
       11  55870 3 3   8 ARG CD   C 296.084   4.075 -29.279 1.00 . C C . 657 ARG CD   1 1 
       11  55871 3 3   8 ARG CG   C 294.882   3.501 -28.526 1.00 . C C . 657 ARG CG   1 1 
       11  55872 3 3   8 ARG CZ   C 298.496   4.436 -28.863 1.00 . C C . 657 ARG CZ   1 1 
       11  55873 3 3   8 ARG H    H 292.109   4.340 -28.079 1.00 . C C . 657 ARG H    1 1 
       11  55874 3 3   8 ARG HA   H 293.661   2.718 -26.337 1.00 . C C . 657 ARG HA   1 1 
       11  55875 3 3   8 ARG HB2  H 294.241   5.367 -27.671 1.00 . C C . 657 ARG HB2  1 1 
       11  55876 3 3   8 ARG HB3  H 295.431   4.494 -26.704 1.00 . C C . 657 ARG HB3  1 1 
       11  55877 3 3   8 ARG HD2  H 296.229   3.528 -30.196 1.00 . C C . 657 ARG HD2  1 1 
       11  55878 3 3   8 ARG HD3  H 295.897   5.111 -29.512 1.00 . C C . 657 ARG HD3  1 1 
       11  55879 3 3   8 ARG HE   H 297.230   3.555 -27.571 1.00 . C C . 657 ARG HE   1 1 
       11  55880 3 3   8 ARG HG2  H 295.112   2.502 -28.184 1.00 . C C . 657 ARG HG2  1 1 
       11  55881 3 3   8 ARG HG3  H 294.029   3.467 -29.187 1.00 . C C . 657 ARG HG3  1 1 
       11  55882 3 3   8 ARG HH11 H 297.867   5.114 -30.650 1.00 . C C . 657 ARG HH11 1 1 
       11  55883 3 3   8 ARG HH12 H 299.549   5.345 -30.315 1.00 . C C . 657 ARG HH12 1 1 
       11  55884 3 3   8 ARG HH21 H 299.429   3.881 -27.181 1.00 . C C . 657 ARG HH21 1 1 
       11  55885 3 3   8 ARG HH22 H 300.423   4.651 -28.371 1.00 . C C . 657 ARG HH22 1 1 
       11  55886 3 3   8 ARG N    N 292.155   3.824 -27.246 1.00 . C C . 657 ARG N    1 1 
       11  55887 3 3   8 ARG NE   N 297.296   3.975 -28.455 1.00 . C C . 657 ARG NE   1 1 
       11  55888 3 3   8 ARG NH1  N 298.649   5.010 -30.036 1.00 . C C . 657 ARG NH1  1 1 
       11  55889 3 3   8 ARG NH2  N 299.529   4.313 -28.076 1.00 . C C . 657 ARG NH2  1 1 
       11  55890 3 3   8 ARG O    O 293.858   4.000 -24.157 1.00 . C C . 657 ARG O    1 1 
       11  55891 3 3   9 GLU C    C 291.489   5.585 -22.921 1.00 . C C . 658 GLU C    1 1 
       11  55892 3 3   9 GLU CA   C 292.366   6.347 -23.910 1.00 . C C . 658 GLU CA   1 1 
       11  55893 3 3   9 GLU CB   C 291.706   7.692 -24.224 1.00 . C C . 658 GLU CB   1 1 
       11  55894 3 3   9 GLU CD   C 291.991   9.914 -25.411 1.00 . C C . 658 GLU CD   1 1 
       11  55895 3 3   9 GLU CG   C 292.681   8.599 -24.995 1.00 . C C . 658 GLU CG   1 1 
       11  55896 3 3   9 GLU H    H 292.145   5.889 -25.969 1.00 . C C . 658 GLU H    1 1 
       11  55897 3 3   9 GLU HA   H 293.327   6.530 -23.455 1.00 . C C . 658 GLU HA   1 1 
       11  55898 3 3   9 GLU HB2  H 290.824   7.525 -24.825 1.00 . C C . 658 GLU HB2  1 1 
       11  55899 3 3   9 GLU HB3  H 291.425   8.176 -23.302 1.00 . C C . 658 GLU HB3  1 1 
       11  55900 3 3   9 GLU HG2  H 293.527   8.824 -24.364 1.00 . C C . 658 GLU HG2  1 1 
       11  55901 3 3   9 GLU HG3  H 293.023   8.082 -25.878 1.00 . C C . 658 GLU HG3  1 1 
       11  55902 3 3   9 GLU N    N 292.563   5.578 -25.139 1.00 . C C . 658 GLU N    1 1 
       11  55903 3 3   9 GLU O    O 291.749   5.600 -21.716 1.00 . C C . 658 GLU O    1 1 
       11  55904 3 3   9 GLU OE1  O 292.634  10.730 -26.056 1.00 . C C . 658 GLU OE1  1 1 
       11  55905 3 3   9 GLU OE2  O 290.828  10.089 -25.077 1.00 . C C . 658 GLU OE2  1 1 
       11  55906 3 3  10 MET C    C 290.243   2.984 -21.942 1.00 . C C . 659 MET C    1 1 
       11  55907 3 3  10 MET CA   C 289.531   4.163 -22.597 1.00 . C C . 659 MET CA   1 1 
       11  55908 3 3  10 MET CB   C 288.342   3.658 -23.426 1.00 . C C . 659 MET CB   1 1 
       11  55909 3 3  10 MET CE   C 286.655   3.778 -26.148 1.00 . C C . 659 MET CE   1 1 
       11  55910 3 3  10 MET CG   C 287.381   4.820 -23.719 1.00 . C C . 659 MET CG   1 1 
       11  55911 3 3  10 MET H    H 290.297   4.959 -24.407 1.00 . C C . 659 MET H    1 1 
       11  55912 3 3  10 MET HA   H 289.159   4.813 -21.818 1.00 . C C . 659 MET HA   1 1 
       11  55913 3 3  10 MET HB2  H 288.704   3.249 -24.358 1.00 . C C . 659 MET HB2  1 1 
       11  55914 3 3  10 MET HB3  H 287.820   2.890 -22.875 1.00 . C C . 659 MET HB3  1 1 
       11  55915 3 3  10 MET HE1  H 287.551   4.368 -26.290 1.00 . C C . 659 MET HE1  1 1 
       11  55916 3 3  10 MET HE2  H 285.961   3.993 -26.944 1.00 . C C . 659 MET HE2  1 1 
       11  55917 3 3  10 MET HE3  H 286.907   2.727 -26.170 1.00 . C C . 659 MET HE3  1 1 
       11  55918 3 3  10 MET HG2  H 287.099   5.295 -22.792 1.00 . C C . 659 MET HG2  1 1 
       11  55919 3 3  10 MET HG3  H 287.869   5.540 -24.356 1.00 . C C . 659 MET HG3  1 1 
       11  55920 3 3  10 MET N    N 290.450   4.927 -23.440 1.00 . C C . 659 MET N    1 1 
       11  55921 3 3  10 MET O    O 289.997   2.681 -20.772 1.00 . C C . 659 MET O    1 1 
       11  55922 3 3  10 MET SD   S 285.898   4.191 -24.553 1.00 . C C . 659 MET SD   1 1 
       11  55923 3 3  11 GLU C    C 292.743   1.588 -20.996 1.00 . C C . 660 GLU C    1 1 
       11  55924 3 3  11 GLU CA   C 291.870   1.179 -22.178 1.00 . C C . 660 GLU CA   1 1 
       11  55925 3 3  11 GLU CB   C 292.756   0.584 -23.273 1.00 . C C . 660 GLU CB   1 1 
       11  55926 3 3  11 GLU CD   C 292.757  -0.573 -25.529 1.00 . C C . 660 GLU CD   1 1 
       11  55927 3 3  11 GLU CG   C 291.896  -0.122 -24.334 1.00 . C C . 660 GLU CG   1 1 
       11  55928 3 3  11 GLU H    H 291.284   2.623 -23.619 1.00 . C C . 660 GLU H    1 1 
       11  55929 3 3  11 GLU HA   H 291.168   0.428 -21.851 1.00 . C C . 660 GLU HA   1 1 
       11  55930 3 3  11 GLU HB2  H 293.322   1.376 -23.743 1.00 . C C . 660 GLU HB2  1 1 
       11  55931 3 3  11 GLU HB3  H 293.438  -0.130 -22.835 1.00 . C C . 660 GLU HB3  1 1 
       11  55932 3 3  11 GLU HG2  H 291.426  -0.987 -23.888 1.00 . C C . 660 GLU HG2  1 1 
       11  55933 3 3  11 GLU HG3  H 291.133   0.556 -24.680 1.00 . C C . 660 GLU HG3  1 1 
       11  55934 3 3  11 GLU N    N 291.127   2.328 -22.699 1.00 . C C . 660 GLU N    1 1 
       11  55935 3 3  11 GLU O    O 292.795   0.883 -19.985 1.00 . C C . 660 GLU O    1 1 
       11  55936 3 3  11 GLU OE1  O 293.964  -0.364 -25.503 1.00 . C C . 660 GLU OE1  1 1 
       11  55937 3 3  11 GLU OE2  O 292.193  -1.127 -26.458 1.00 . C C . 660 GLU OE2  1 1 
       11  55938 3 3  12 GLN C    C 293.504   3.552 -18.807 1.00 . C C . 661 GLN C    1 1 
       11  55939 3 3  12 GLN CA   C 294.299   3.224 -20.071 1.00 . C C . 661 GLN CA   1 1 
       11  55940 3 3  12 GLN CB   C 295.036   4.479 -20.543 1.00 . C C . 661 GLN CB   1 1 
       11  55941 3 3  12 GLN CD   C 296.645   5.372 -22.240 1.00 . C C . 661 GLN CD   1 1 
       11  55942 3 3  12 GLN CG   C 295.997   4.112 -21.674 1.00 . C C . 661 GLN CG   1 1 
       11  55943 3 3  12 GLN H    H 293.336   3.247 -21.963 1.00 . C C . 661 GLN H    1 1 
       11  55944 3 3  12 GLN HA   H 295.028   2.462 -19.838 1.00 . C C . 661 GLN HA   1 1 
       11  55945 3 3  12 GLN HB2  H 294.318   5.205 -20.899 1.00 . C C . 661 GLN HB2  1 1 
       11  55946 3 3  12 GLN HB3  H 295.595   4.898 -19.720 1.00 . C C . 661 GLN HB3  1 1 
       11  55947 3 3  12 GLN HE21 H 298.453   4.562 -22.370 1.00 . C C . 661 GLN HE21 1 1 
       11  55948 3 3  12 GLN HE22 H 298.341   6.175 -22.886 1.00 . C C . 661 GLN HE22 1 1 
       11  55949 3 3  12 GLN HG2  H 296.766   3.456 -21.291 1.00 . C C . 661 GLN HG2  1 1 
       11  55950 3 3  12 GLN HG3  H 295.454   3.606 -22.458 1.00 . C C . 661 GLN HG3  1 1 
       11  55951 3 3  12 GLN N    N 293.423   2.731 -21.133 1.00 . C C . 661 GLN N    1 1 
       11  55952 3 3  12 GLN NE2  N 297.919   5.369 -22.522 1.00 . C C . 661 GLN NE2  1 1 
       11  55953 3 3  12 GLN O    O 293.923   3.210 -17.698 1.00 . C C . 661 GLN O    1 1 
       11  55954 3 3  12 GLN OE1  O 295.971   6.385 -22.432 1.00 . C C . 661 GLN OE1  1 1 
       11  55955 3 3  13 LYS C    C 290.937   3.368 -17.157 1.00 . C C . 662 LYS C    1 1 
       11  55956 3 3  13 LYS CA   C 291.504   4.596 -17.863 1.00 . C C . 662 LYS CA   1 1 
       11  55957 3 3  13 LYS CB   C 290.357   5.487 -18.345 1.00 . C C . 662 LYS CB   1 1 
       11  55958 3 3  13 LYS CD   C 289.776   7.704 -19.341 1.00 . C C . 662 LYS CD   1 1 
       11  55959 3 3  13 LYS CE   C 290.334   9.052 -19.802 1.00 . C C . 662 LYS CE   1 1 
       11  55960 3 3  13 LYS CG   C 290.919   6.824 -18.834 1.00 . C C . 662 LYS CG   1 1 
       11  55961 3 3  13 LYS H    H 292.082   4.453 -19.898 1.00 . C C . 662 LYS H    1 1 
       11  55962 3 3  13 LYS HA   H 292.099   5.153 -17.155 1.00 . C C . 662 LYS HA   1 1 
       11  55963 3 3  13 LYS HB2  H 289.834   4.996 -19.153 1.00 . C C . 662 LYS HB2  1 1 
       11  55964 3 3  13 LYS HB3  H 289.673   5.664 -17.529 1.00 . C C . 662 LYS HB3  1 1 
       11  55965 3 3  13 LYS HD2  H 289.286   7.214 -20.170 1.00 . C C . 662 LYS HD2  1 1 
       11  55966 3 3  13 LYS HD3  H 289.064   7.864 -18.545 1.00 . C C . 662 LYS HD3  1 1 
       11  55967 3 3  13 LYS HE2  H 290.819   9.543 -18.972 1.00 . C C . 662 LYS HE2  1 1 
       11  55968 3 3  13 LYS HE3  H 291.050   8.893 -20.594 1.00 . C C . 662 LYS HE3  1 1 
       11  55969 3 3  13 LYS HG2  H 291.423   7.322 -18.018 1.00 . C C . 662 LYS HG2  1 1 
       11  55970 3 3  13 LYS HG3  H 291.620   6.649 -19.635 1.00 . C C . 662 LYS HG3  1 1 
       11  55971 3 3  13 LYS HZ1  H 288.371   9.741 -19.726 1.00 . C C . 662 LYS HZ1  1 1 
       11  55972 3 3  13 LYS HZ2  H 289.018   9.667 -21.295 1.00 . C C . 662 LYS HZ2  1 1 
       11  55973 3 3  13 LYS HZ3  H 289.493  10.907 -20.234 1.00 . C C . 662 LYS HZ3  1 1 
       11  55974 3 3  13 LYS N    N 292.358   4.214 -18.989 1.00 . C C . 662 LYS N    1 1 
       11  55975 3 3  13 LYS NZ   N 289.220   9.906 -20.302 1.00 . C C . 662 LYS NZ   1 1 
       11  55976 3 3  13 LYS O    O 290.845   3.343 -15.929 1.00 . C C . 662 LYS O    1 1 
       11  55977 3 3  14 LEU C    C 291.014   0.397 -16.523 1.00 . C C . 663 LEU C    1 1 
       11  55978 3 3  14 LEU CA   C 289.990   1.128 -17.387 1.00 . C C . 663 LEU CA   1 1 
       11  55979 3 3  14 LEU CB   C 289.515   0.204 -18.519 1.00 . C C . 663 LEU CB   1 1 
       11  55980 3 3  14 LEU CD1  C 287.856  -0.033 -20.392 1.00 . C C . 663 LEU CD1  1 1 
       11  55981 3 3  14 LEU CD2  C 287.050   0.376 -18.058 1.00 . C C . 663 LEU CD2  1 1 
       11  55982 3 3  14 LEU CG   C 288.162   0.685 -19.072 1.00 . C C . 663 LEU CG   1 1 
       11  55983 3 3  14 LEU H    H 290.647   2.445 -18.915 1.00 . C C . 663 LEU H    1 1 
       11  55984 3 3  14 LEU HA   H 289.141   1.385 -16.770 1.00 . C C . 663 LEU HA   1 1 
       11  55985 3 3  14 LEU HB2  H 290.249   0.210 -19.313 1.00 . C C . 663 LEU HB2  1 1 
       11  55986 3 3  14 LEU HB3  H 289.407  -0.801 -18.140 1.00 . C C . 663 LEU HB3  1 1 
       11  55987 3 3  14 LEU HD11 H 288.093  -1.082 -20.297 1.00 . C C . 663 LEU HD11 1 1 
       11  55988 3 3  14 LEU HD12 H 288.451   0.400 -21.183 1.00 . C C . 663 LEU HD12 1 1 
       11  55989 3 3  14 LEU HD13 H 286.808   0.080 -20.631 1.00 . C C . 663 LEU HD13 1 1 
       11  55990 3 3  14 LEU HD21 H 287.174  -0.630 -17.683 1.00 . C C . 663 LEU HD21 1 1 
       11  55991 3 3  14 LEU HD22 H 286.088   0.465 -18.538 1.00 . C C . 663 LEU HD22 1 1 
       11  55992 3 3  14 LEU HD23 H 287.108   1.075 -17.236 1.00 . C C . 663 LEU HD23 1 1 
       11  55993 3 3  14 LEU HG   H 288.206   1.752 -19.245 1.00 . C C . 663 LEU HG   1 1 
       11  55994 3 3  14 LEU N    N 290.553   2.359 -17.943 1.00 . C C . 663 LEU N    1 1 
       11  55995 3 3  14 LEU O    O 290.661  -0.174 -15.490 1.00 . C C . 663 LEU O    1 1 
       11  55996 3 3  15 GLN C    C 293.545   0.373 -14.841 1.00 . C C . 664 GLN C    1 1 
       11  55997 3 3  15 GLN CA   C 293.343  -0.261 -16.216 1.00 . C C . 664 GLN CA   1 1 
       11  55998 3 3  15 GLN CB   C 294.651  -0.188 -17.010 1.00 . C C . 664 GLN CB   1 1 
       11  55999 3 3  15 GLN CD   C 294.533  -2.565 -17.793 1.00 . C C . 664 GLN CD   1 1 
       11  56000 3 3  15 GLN CG   C 294.562  -1.105 -18.234 1.00 . C C . 664 GLN CG   1 1 
       11  56001 3 3  15 GLN H    H 292.495   0.890 -17.785 1.00 . C C . 664 GLN H    1 1 
       11  56002 3 3  15 GLN HA   H 293.073  -1.298 -16.086 1.00 . C C . 664 GLN HA   1 1 
       11  56003 3 3  15 GLN HB2  H 294.818   0.830 -17.333 1.00 . C C . 664 GLN HB2  1 1 
       11  56004 3 3  15 GLN HB3  H 295.470  -0.506 -16.383 1.00 . C C . 664 GLN HB3  1 1 
       11  56005 3 3  15 GLN HE21 H 292.860  -2.985 -18.778 1.00 . C C . 664 GLN HE21 1 1 
       11  56006 3 3  15 GLN HE22 H 293.539  -4.280 -17.916 1.00 . C C . 664 GLN HE22 1 1 
       11  56007 3 3  15 GLN HG2  H 293.660  -0.879 -18.784 1.00 . C C . 664 GLN HG2  1 1 
       11  56008 3 3  15 GLN HG3  H 295.420  -0.941 -18.870 1.00 . C C . 664 GLN HG3  1 1 
       11  56009 3 3  15 GLN N    N 292.277   0.414 -16.956 1.00 . C C . 664 GLN N    1 1 
       11  56010 3 3  15 GLN NE2  N 293.563  -3.341 -18.195 1.00 . C C . 664 GLN NE2  1 1 
       11  56011 3 3  15 GLN O    O 293.711  -0.334 -13.844 1.00 . C C . 664 GLN O    1 1 
       11  56012 3 3  15 GLN OE1  O 295.416  -3.011 -17.062 1.00 . C C . 664 GLN OE1  1 1 
       11  56013 3 3  16 GLN C    C 292.469   2.297 -12.643 1.00 . C C . 665 GLN C    1 1 
       11  56014 3 3  16 GLN CA   C 293.696   2.439 -13.543 1.00 . C C . 665 GLN CA   1 1 
       11  56015 3 3  16 GLN CB   C 293.948   3.921 -13.824 1.00 . C C . 665 GLN CB   1 1 
       11  56016 3 3  16 GLN CD   C 295.532   5.564 -14.888 1.00 . C C . 665 GLN CD   1 1 
       11  56017 3 3  16 GLN CG   C 295.286   4.090 -14.553 1.00 . C C . 665 GLN CG   1 1 
       11  56018 3 3  16 GLN H    H 293.372   2.209 -15.630 1.00 . C C . 665 GLN H    1 1 
       11  56019 3 3  16 GLN HA   H 294.555   2.033 -13.023 1.00 . C C . 665 GLN HA   1 1 
       11  56020 3 3  16 GLN HB2  H 293.149   4.310 -14.441 1.00 . C C . 665 GLN HB2  1 1 
       11  56021 3 3  16 GLN HB3  H 293.979   4.465 -12.891 1.00 . C C . 665 GLN HB3  1 1 
       11  56022 3 3  16 GLN HE21 H 297.159   5.701 -13.757 1.00 . C C . 665 GLN HE21 1 1 
       11  56023 3 3  16 GLN HE22 H 296.720   7.122 -14.574 1.00 . C C . 665 GLN HE22 1 1 
       11  56024 3 3  16 GLN HG2  H 296.083   3.730 -13.921 1.00 . C C . 665 GLN HG2  1 1 
       11  56025 3 3  16 GLN HG3  H 295.268   3.514 -15.467 1.00 . C C . 665 GLN HG3  1 1 
       11  56026 3 3  16 GLN N    N 293.518   1.708 -14.800 1.00 . C C . 665 GLN N    1 1 
       11  56027 3 3  16 GLN NE2  N 296.554   6.179 -14.362 1.00 . C C . 665 GLN NE2  1 1 
       11  56028 3 3  16 GLN O    O 292.605   2.113 -11.429 1.00 . C C . 665 GLN O    1 1 
       11  56029 3 3  16 GLN OE1  O 294.775   6.173 -15.649 1.00 . C C . 665 GLN OE1  1 1 
       11  56030 3 3  17 GLU C    C 289.889   0.895 -11.897 1.00 . C C . 666 GLU C    1 1 
       11  56031 3 3  17 GLU CA   C 290.034   2.287 -12.484 1.00 . C C . 666 GLU CA   1 1 
       11  56032 3 3  17 GLU CB   C 288.840   2.574 -13.412 1.00 . C C . 666 GLU CB   1 1 
       11  56033 3 3  17 GLU CD   C 286.331   2.833 -13.560 1.00 . C C . 666 GLU CD   1 1 
       11  56034 3 3  17 GLU CG   C 287.511   2.541 -12.628 1.00 . C C . 666 GLU CG   1 1 
       11  56035 3 3  17 GLU H    H 291.238   2.544 -14.213 1.00 . C C . 666 GLU H    1 1 
       11  56036 3 3  17 GLU HA   H 290.041   3.013 -11.686 1.00 . C C . 666 GLU HA   1 1 
       11  56037 3 3  17 GLU HB2  H 288.965   3.551 -13.858 1.00 . C C . 666 GLU HB2  1 1 
       11  56038 3 3  17 GLU HB3  H 288.811   1.830 -14.195 1.00 . C C . 666 GLU HB3  1 1 
       11  56039 3 3  17 GLU HG2  H 287.377   1.560 -12.178 1.00 . C C . 666 GLU HG2  1 1 
       11  56040 3 3  17 GLU HG3  H 287.539   3.286 -11.848 1.00 . C C . 666 GLU HG3  1 1 
       11  56041 3 3  17 GLU N    N 291.277   2.393 -13.246 1.00 . C C . 666 GLU N    1 1 
       11  56042 3 3  17 GLU O    O 289.614   0.756 -10.709 1.00 . C C . 666 GLU O    1 1 
       11  56043 3 3  17 GLU OE1  O 285.860   1.911 -14.212 1.00 . C C . 666 GLU OE1  1 1 
       11  56044 3 3  17 GLU OE2  O 285.917   3.979 -13.611 1.00 . C C . 666 GLU OE2  1 1 
       11  56045 3 3  18 GLU C    C 291.027  -1.833 -11.231 1.00 . C C . 667 GLU C    1 1 
       11  56046 3 3  18 GLU CA   C 289.978  -1.509 -12.282 1.00 . C C . 667 GLU CA   1 1 
       11  56047 3 3  18 GLU CB   C 290.107  -2.468 -13.458 1.00 . C C . 667 GLU CB   1 1 
       11  56048 3 3  18 GLU CD   C 288.958  -3.359 -15.530 1.00 . C C . 667 GLU CD   1 1 
       11  56049 3 3  18 GLU CG   C 288.863  -2.364 -14.356 1.00 . C C . 667 GLU CG   1 1 
       11  56050 3 3  18 GLU H    H 290.324   0.059 -13.666 1.00 . C C . 667 GLU H    1 1 
       11  56051 3 3  18 GLU HA   H 289.003  -1.638 -11.840 1.00 . C C . 667 GLU HA   1 1 
       11  56052 3 3  18 GLU HB2  H 290.986  -2.209 -14.032 1.00 . C C . 667 GLU HB2  1 1 
       11  56053 3 3  18 GLU HB3  H 290.201  -3.479 -13.093 1.00 . C C . 667 GLU HB3  1 1 
       11  56054 3 3  18 GLU HG2  H 287.977  -2.577 -13.764 1.00 . C C . 667 GLU HG2  1 1 
       11  56055 3 3  18 GLU HG3  H 288.793  -1.359 -14.747 1.00 . C C . 667 GLU HG3  1 1 
       11  56056 3 3  18 GLU N    N 290.094  -0.124 -12.732 1.00 . C C . 667 GLU N    1 1 
       11  56057 3 3  18 GLU O    O 290.774  -2.636 -10.329 1.00 . C C . 667 GLU O    1 1 
       11  56058 3 3  18 GLU OE1  O 288.114  -3.300 -16.412 1.00 . C C . 667 GLU OE1  1 1 
       11  56059 3 3  18 GLU OE2  O 289.874  -4.170 -15.529 1.00 . C C . 667 GLU OE2  1 1 
       11  56060 3 3  19 GLU C    C 292.781  -1.060  -8.994 1.00 . C C . 668 GLU C    1 1 
       11  56061 3 3  19 GLU CA   C 293.271  -1.420 -10.394 1.00 . C C . 668 GLU CA   1 1 
       11  56062 3 3  19 GLU CB   C 294.480  -0.553 -10.777 1.00 . C C . 668 GLU CB   1 1 
       11  56063 3 3  19 GLU CD   C 296.913  -0.057 -10.279 1.00 . C C . 668 GLU CD   1 1 
       11  56064 3 3  19 GLU CG   C 295.666  -0.842  -9.841 1.00 . C C . 668 GLU CG   1 1 
       11  56065 3 3  19 GLU H    H 292.331  -0.569 -12.087 1.00 . C C . 668 GLU H    1 1 
       11  56066 3 3  19 GLU HA   H 293.559  -2.462 -10.413 1.00 . C C . 668 GLU HA   1 1 
       11  56067 3 3  19 GLU HB2  H 294.770  -0.770 -11.794 1.00 . C C . 668 GLU HB2  1 1 
       11  56068 3 3  19 GLU HB3  H 294.211   0.490 -10.696 1.00 . C C . 668 GLU HB3  1 1 
       11  56069 3 3  19 GLU HG2  H 295.398  -0.556  -8.835 1.00 . C C . 668 GLU HG2  1 1 
       11  56070 3 3  19 GLU HG3  H 295.883  -1.898  -9.864 1.00 . C C . 668 GLU HG3  1 1 
       11  56071 3 3  19 GLU N    N 292.195  -1.199 -11.347 1.00 . C C . 668 GLU N    1 1 
       11  56072 3 3  19 GLU O    O 293.018  -1.808  -8.042 1.00 . C C . 668 GLU O    1 1 
       11  56073 3 3  19 GLU OE1  O 297.781   0.167  -9.447 1.00 . C C . 668 GLU OE1  1 1 
       11  56074 3 3  19 GLU OE2  O 296.985   0.311 -11.442 1.00 . C C . 668 GLU OE2  1 1 
       11  56075 3 3  20 ASP C    C 290.409  -0.405  -7.156 1.00 . C C . 669 ASP C    1 1 
       11  56076 3 3  20 ASP CA   C 291.542   0.516  -7.603 1.00 . C C . 669 ASP CA   1 1 
       11  56077 3 3  20 ASP CB   C 291.029   1.955  -7.689 1.00 . C C . 669 ASP CB   1 1 
       11  56078 3 3  20 ASP CG   C 292.172   2.938  -7.465 1.00 . C C . 669 ASP CG   1 1 
       11  56079 3 3  20 ASP H    H 291.922   0.622  -9.686 1.00 . C C . 669 ASP H    1 1 
       11  56080 3 3  20 ASP HA   H 292.333   0.472  -6.869 1.00 . C C . 669 ASP HA   1 1 
       11  56081 3 3  20 ASP HB2  H 290.595   2.125  -8.655 1.00 . C C . 669 ASP HB2  1 1 
       11  56082 3 3  20 ASP HB3  H 290.274   2.111  -6.933 1.00 . C C . 669 ASP HB3  1 1 
       11  56083 3 3  20 ASP N    N 292.084   0.077  -8.886 1.00 . C C . 669 ASP N    1 1 
       11  56084 3 3  20 ASP O    O 290.252  -0.650  -5.965 1.00 . C C . 669 ASP O    1 1 
       11  56085 3 3  20 ASP OD1  O 293.205   2.772  -8.092 1.00 . C C . 669 ASP OD1  1 1 
       11  56086 3 3  20 ASP OD2  O 291.996   3.845  -6.668 1.00 . C C . 669 ASP OD2  1 1 
       11  56087 3 3  21 ARG C    C 288.987  -3.109  -7.236 1.00 . C C . 670 ARG C    1 1 
       11  56088 3 3  21 ARG CA   C 288.493  -1.789  -7.812 1.00 . C C . 670 ARG CA   1 1 
       11  56089 3 3  21 ARG CB   C 287.658  -2.082  -9.068 1.00 . C C . 670 ARG CB   1 1 
       11  56090 3 3  21 ARG CD   C 285.953  -1.097 -10.664 1.00 . C C . 670 ARG CD   1 1 
       11  56091 3 3  21 ARG CG   C 287.042  -0.787  -9.615 1.00 . C C . 670 ARG CG   1 1 
       11  56092 3 3  21 ARG CZ   C 285.505  -2.809 -12.405 1.00 . C C . 670 ARG CZ   1 1 
       11  56093 3 3  21 ARG H    H 289.792  -0.654  -9.054 1.00 . C C . 670 ARG H    1 1 
       11  56094 3 3  21 ARG HA   H 287.858  -1.309  -7.080 1.00 . C C . 670 ARG HA   1 1 
       11  56095 3 3  21 ARG HB2  H 288.290  -2.523  -9.825 1.00 . C C . 670 ARG HB2  1 1 
       11  56096 3 3  21 ARG HB3  H 286.866  -2.773  -8.817 1.00 . C C . 670 ARG HB3  1 1 
       11  56097 3 3  21 ARG HD2  H 285.057  -1.387 -10.158 1.00 . C C . 670 ARG HD2  1 1 
       11  56098 3 3  21 ARG HD3  H 285.754  -0.207 -11.243 1.00 . C C . 670 ARG HD3  1 1 
       11  56099 3 3  21 ARG HE   H 287.301  -2.464 -11.571 1.00 . C C . 670 ARG HE   1 1 
       11  56100 3 3  21 ARG HG2  H 286.610  -0.230  -8.802 1.00 . C C . 670 ARG HG2  1 1 
       11  56101 3 3  21 ARG HG3  H 287.808  -0.201 -10.073 1.00 . C C . 670 ARG HG3  1 1 
       11  56102 3 3  21 ARG HH11 H 283.887  -1.738 -11.878 1.00 . C C . 670 ARG HH11 1 1 
       11  56103 3 3  21 ARG HH12 H 283.618  -2.953 -13.082 1.00 . C C . 670 ARG HH12 1 1 
       11  56104 3 3  21 ARG HH21 H 286.900  -4.048 -13.129 1.00 . C C . 670 ARG HH21 1 1 
       11  56105 3 3  21 ARG HH22 H 285.309  -4.249 -13.781 1.00 . C C . 670 ARG HH22 1 1 
       11  56106 3 3  21 ARG N    N 289.618  -0.899  -8.121 1.00 . C C . 670 ARG N    1 1 
       11  56107 3 3  21 ARG NE   N 286.364  -2.182 -11.577 1.00 . C C . 670 ARG NE   1 1 
       11  56108 3 3  21 ARG NH1  N 284.236  -2.473 -12.459 1.00 . C C . 670 ARG NH1  1 1 
       11  56109 3 3  21 ARG NH2  N 285.940  -3.777 -13.164 1.00 . C C . 670 ARG NH2  1 1 
       11  56110 3 3  21 ARG O    O 288.394  -3.630  -6.292 1.00 . C C . 670 ARG O    1 1 
       11  56111 3 3  22 GLN C    C 291.163  -4.766  -5.917 1.00 . C C . 671 GLN C    1 1 
       11  56112 3 3  22 GLN CA   C 290.627  -4.914  -7.336 1.00 . C C . 671 GLN CA   1 1 
       11  56113 3 3  22 GLN CB   C 291.744  -5.380  -8.275 1.00 . C C . 671 GLN CB   1 1 
       11  56114 3 3  22 GLN CD   C 292.239  -6.170 -10.604 1.00 . C C . 671 GLN CD   1 1 
       11  56115 3 3  22 GLN CG   C 291.136  -5.832  -9.605 1.00 . C C . 671 GLN CG   1 1 
       11  56116 3 3  22 GLN H    H 290.503  -3.183  -8.557 1.00 . C C . 671 GLN H    1 1 
       11  56117 3 3  22 GLN HA   H 289.840  -5.655  -7.334 1.00 . C C . 671 GLN HA   1 1 
       11  56118 3 3  22 GLN HB2  H 292.429  -4.560  -8.454 1.00 . C C . 671 GLN HB2  1 1 
       11  56119 3 3  22 GLN HB3  H 292.276  -6.203  -7.824 1.00 . C C . 671 GLN HB3  1 1 
       11  56120 3 3  22 GLN HE21 H 291.705  -8.075 -10.773 1.00 . C C . 671 GLN HE21 1 1 
       11  56121 3 3  22 GLN HE22 H 293.043  -7.610 -11.708 1.00 . C C . 671 GLN HE22 1 1 
       11  56122 3 3  22 GLN HG2  H 290.527  -6.708  -9.438 1.00 . C C . 671 GLN HG2  1 1 
       11  56123 3 3  22 GLN HG3  H 290.520  -5.041 -10.005 1.00 . C C . 671 GLN HG3  1 1 
       11  56124 3 3  22 GLN N    N 290.072  -3.647  -7.810 1.00 . C C . 671 GLN N    1 1 
       11  56125 3 3  22 GLN NE2  N 292.337  -7.386 -11.066 1.00 . C C . 671 GLN NE2  1 1 
       11  56126 3 3  22 GLN O    O 290.866  -5.589  -5.048 1.00 . C C . 671 GLN O    1 1 
       11  56127 3 3  22 GLN OE1  O 293.033  -5.305 -10.974 1.00 . C C . 671 GLN OE1  1 1 
       11  56128 3 3  23 LEU C    C 291.329  -3.109  -3.380 1.00 . C C . 672 LEU C    1 1 
       11  56129 3 3  23 LEU CA   C 292.470  -3.442  -4.343 1.00 . C C . 672 LEU CA   1 1 
       11  56130 3 3  23 LEU CB   C 293.513  -2.289  -4.377 1.00 . C C . 672 LEU CB   1 1 
       11  56131 3 3  23 LEU CD1  C 293.306  -1.114  -2.131 1.00 . C C . 672 LEU CD1  1 1 
       11  56132 3 3  23 LEU CD2  C 294.503  -3.323  -2.212 1.00 . C C . 672 LEU CD2  1 1 
       11  56133 3 3  23 LEU CG   C 294.195  -2.021  -2.990 1.00 . C C . 672 LEU CG   1 1 
       11  56134 3 3  23 LEU H    H 292.116  -3.068  -6.407 1.00 . C C . 672 LEU H    1 1 
       11  56135 3 3  23 LEU HA   H 292.955  -4.341  -3.998 1.00 . C C . 672 LEU HA   1 1 
       11  56136 3 3  23 LEU HB2  H 294.282  -2.533  -5.095 1.00 . C C . 672 LEU HB2  1 1 
       11  56137 3 3  23 LEU HB3  H 293.013  -1.387  -4.700 1.00 . C C . 672 LEU HB3  1 1 
       11  56138 3 3  23 LEU HD11 H 292.519  -1.699  -1.684 1.00 . C C . 672 LEU HD11 1 1 
       11  56139 3 3  23 LEU HD12 H 292.871  -0.342  -2.750 1.00 . C C . 672 LEU HD12 1 1 
       11  56140 3 3  23 LEU HD13 H 293.899  -0.657  -1.353 1.00 . C C . 672 LEU HD13 1 1 
       11  56141 3 3  23 LEU HD21 H 295.141  -3.101  -1.371 1.00 . C C . 672 LEU HD21 1 1 
       11  56142 3 3  23 LEU HD22 H 294.999  -4.026  -2.865 1.00 . C C . 672 LEU HD22 1 1 
       11  56143 3 3  23 LEU HD23 H 293.579  -3.755  -1.858 1.00 . C C . 672 LEU HD23 1 1 
       11  56144 3 3  23 LEU HG   H 295.128  -1.506  -3.168 1.00 . C C . 672 LEU HG   1 1 
       11  56145 3 3  23 LEU N    N 291.928  -3.698  -5.679 1.00 . C C . 672 LEU N    1 1 
       11  56146 3 3  23 LEU O    O 291.323  -3.550  -2.227 1.00 . C C . 672 LEU O    1 1 
       11  56147 3 3  24 ALA C    C 288.388  -3.163  -2.667 1.00 . C C . 673 ALA C    1 1 
       11  56148 3 3  24 ALA CA   C 289.201  -1.942  -3.077 1.00 . C C . 673 ALA CA   1 1 
       11  56149 3 3  24 ALA CB   C 288.317  -0.990  -3.889 1.00 . C C . 673 ALA CB   1 1 
       11  56150 3 3  24 ALA H    H 290.425  -2.038  -4.800 1.00 . C C . 673 ALA H    1 1 
       11  56151 3 3  24 ALA HA   H 289.542  -1.430  -2.190 1.00 . C C . 673 ALA HA   1 1 
       11  56152 3 3  24 ALA HB1  H 288.710   0.010  -3.821 1.00 . C C . 673 ALA HB1  1 1 
       11  56153 3 3  24 ALA HB2  H 287.311  -1.008  -3.495 1.00 . C C . 673 ALA HB2  1 1 
       11  56154 3 3  24 ALA HB3  H 288.301  -1.302  -4.924 1.00 . C C . 673 ALA HB3  1 1 
       11  56155 3 3  24 ALA N    N 290.360  -2.338  -3.874 1.00 . C C . 673 ALA N    1 1 
       11  56156 3 3  24 ALA O    O 287.905  -3.251  -1.536 1.00 . C C . 673 ALA O    1 1 
       11  56157 3 3  25 LEU C    C 288.190  -6.148  -2.255 1.00 . C C . 674 LEU C    1 1 
       11  56158 3 3  25 LEU CA   C 287.509  -5.331  -3.354 1.00 . C C . 674 LEU CA   1 1 
       11  56159 3 3  25 LEU CB   C 287.412  -6.161  -4.648 1.00 . C C . 674 LEU CB   1 1 
       11  56160 3 3  25 LEU CD1  C 285.027  -6.937  -4.385 1.00 . C C . 674 LEU CD1  1 1 
       11  56161 3 3  25 LEU CD2  C 286.703  -8.386  -5.567 1.00 . C C . 674 LEU CD2  1 1 
       11  56162 3 3  25 LEU CG   C 286.501  -7.381  -4.427 1.00 . C C . 674 LEU CG   1 1 
       11  56163 3 3  25 LEU H    H 288.672  -3.968  -4.476 1.00 . C C . 674 LEU H    1 1 
       11  56164 3 3  25 LEU HA   H 286.512  -5.077  -3.028 1.00 . C C . 674 LEU HA   1 1 
       11  56165 3 3  25 LEU HB2  H 286.999  -5.547  -5.436 1.00 . C C . 674 LEU HB2  1 1 
       11  56166 3 3  25 LEU HB3  H 288.398  -6.495  -4.934 1.00 . C C . 674 LEU HB3  1 1 
       11  56167 3 3  25 LEU HD11 H 284.463  -7.630  -3.781 1.00 . C C . 674 LEU HD11 1 1 
       11  56168 3 3  25 LEU HD12 H 284.622  -6.921  -5.387 1.00 . C C . 674 LEU HD12 1 1 
       11  56169 3 3  25 LEU HD13 H 284.951  -5.950  -3.956 1.00 . C C . 674 LEU HD13 1 1 
       11  56170 3 3  25 LEU HD21 H 285.990  -9.190  -5.466 1.00 . C C . 674 LEU HD21 1 1 
       11  56171 3 3  25 LEU HD22 H 287.706  -8.786  -5.523 1.00 . C C . 674 LEU HD22 1 1 
       11  56172 3 3  25 LEU HD23 H 286.556  -7.889  -6.514 1.00 . C C . 674 LEU HD23 1 1 
       11  56173 3 3  25 LEU HG   H 286.759  -7.847  -3.488 1.00 . C C . 674 LEU HG   1 1 
       11  56174 3 3  25 LEU N    N 288.254  -4.104  -3.601 1.00 . C C . 674 LEU N    1 1 
       11  56175 3 3  25 LEU O    O 287.514  -6.752  -1.417 1.00 . C C . 674 LEU O    1 1 
       11  56176 3 3  26 GLN C    C 289.996  -6.364   0.131 1.00 . C C . 675 GLN C    1 1 
       11  56177 3 3  26 GLN CA   C 290.288  -6.898  -1.269 1.00 . C C . 675 GLN CA   1 1 
       11  56178 3 3  26 GLN CB   C 291.787  -6.783  -1.551 1.00 . C C . 675 GLN CB   1 1 
       11  56179 3 3  26 GLN CD   C 293.633  -7.424  -3.137 1.00 . C C . 675 GLN CD   1 1 
       11  56180 3 3  26 GLN CG   C 292.147  -7.594  -2.802 1.00 . C C . 675 GLN CG   1 1 
       11  56181 3 3  26 GLN H    H 290.005  -5.645  -2.955 1.00 . C C . 675 GLN H    1 1 
       11  56182 3 3  26 GLN HA   H 289.999  -7.938  -1.320 1.00 . C C . 675 GLN HA   1 1 
       11  56183 3 3  26 GLN HB2  H 292.039  -5.745  -1.714 1.00 . C C . 675 GLN HB2  1 1 
       11  56184 3 3  26 GLN HB3  H 292.342  -7.160  -0.707 1.00 . C C . 675 GLN HB3  1 1 
       11  56185 3 3  26 GLN HE21 H 294.067  -9.344  -2.871 1.00 . C C . 675 GLN HE21 1 1 
       11  56186 3 3  26 GLN HE22 H 295.373  -8.359  -3.322 1.00 . C C . 675 GLN HE22 1 1 
       11  56187 3 3  26 GLN HG2  H 291.941  -8.639  -2.619 1.00 . C C . 675 GLN HG2  1 1 
       11  56188 3 3  26 GLN HG3  H 291.552  -7.255  -3.634 1.00 . C C . 675 GLN HG3  1 1 
       11  56189 3 3  26 GLN N    N 289.526  -6.153  -2.265 1.00 . C C . 675 GLN N    1 1 
       11  56190 3 3  26 GLN NE2  N 294.422  -8.462  -3.106 1.00 . C C . 675 GLN NE2  1 1 
       11  56191 3 3  26 GLN O    O 289.834  -7.146   1.066 1.00 . C C . 675 GLN O    1 1 
       11  56192 3 3  26 GLN OE1  O 294.088  -6.317  -3.435 1.00 . C C . 675 GLN OE1  1 1 
       11  56193 3 3  27 LEU C    C 288.236  -4.840   2.036 1.00 . C C . 676 LEU C    1 1 
       11  56194 3 3  27 LEU CA   C 289.618  -4.419   1.563 1.00 . C C . 676 LEU CA   1 1 
       11  56195 3 3  27 LEU CB   C 289.683  -2.878   1.489 1.00 . C C . 676 LEU CB   1 1 
       11  56196 3 3  27 LEU CD1  C 291.183  -0.901   1.167 1.00 . C C . 676 LEU CD1  1 1 
       11  56197 3 3  27 LEU CD2  C 291.813  -2.647   2.834 1.00 . C C . 676 LEU CD2  1 1 
       11  56198 3 3  27 LEU CG   C 291.147  -2.400   1.468 1.00 . C C . 676 LEU CG   1 1 
       11  56199 3 3  27 LEU H    H 290.039  -4.460  -0.523 1.00 . C C . 676 LEU H    1 1 
       11  56200 3 3  27 LEU HA   H 290.347  -4.760   2.281 1.00 . C C . 676 LEU HA   1 1 
       11  56201 3 3  27 LEU HB2  H 289.174  -2.534   0.598 1.00 . C C . 676 LEU HB2  1 1 
       11  56202 3 3  27 LEU HB3  H 289.191  -2.463   2.355 1.00 . C C . 676 LEU HB3  1 1 
       11  56203 3 3  27 LEU HD11 H 290.901  -0.739   0.141 1.00 . C C . 676 LEU HD11 1 1 
       11  56204 3 3  27 LEU HD12 H 292.182  -0.523   1.330 1.00 . C C . 676 LEU HD12 1 1 
       11  56205 3 3  27 LEU HD13 H 290.492  -0.380   1.819 1.00 . C C . 676 LEU HD13 1 1 
       11  56206 3 3  27 LEU HD21 H 292.018  -3.700   2.950 1.00 . C C . 676 LEU HD21 1 1 
       11  56207 3 3  27 LEU HD22 H 291.151  -2.319   3.622 1.00 . C C . 676 LEU HD22 1 1 
       11  56208 3 3  27 LEU HD23 H 292.739  -2.093   2.888 1.00 . C C . 676 LEU HD23 1 1 
       11  56209 3 3  27 LEU HG   H 291.687  -2.933   0.698 1.00 . C C . 676 LEU HG   1 1 
       11  56210 3 3  27 LEU N    N 289.913  -5.031   0.263 1.00 . C C . 676 LEU N    1 1 
       11  56211 3 3  27 LEU O    O 288.049  -5.176   3.206 1.00 . C C . 676 LEU O    1 1 
       11  56212 3 3  28 GLN C    C 285.852  -6.638   1.948 1.00 . C C . 677 GLN C    1 1 
       11  56213 3 3  28 GLN CA   C 285.900  -5.193   1.442 1.00 . C C . 677 GLN CA   1 1 
       11  56214 3 3  28 GLN CB   C 285.007  -5.022   0.196 1.00 . C C . 677 GLN CB   1 1 
       11  56215 3 3  28 GLN CD   C 283.021  -4.297   1.569 1.00 . C C . 677 GLN CD   1 1 
       11  56216 3 3  28 GLN CG   C 283.534  -5.301   0.538 1.00 . C C . 677 GLN CG   1 1 
       11  56217 3 3  28 GLN H    H 287.490  -4.551   0.198 1.00 . C C . 677 GLN H    1 1 
       11  56218 3 3  28 GLN HA   H 285.541  -4.536   2.222 1.00 . C C . 677 GLN HA   1 1 
       11  56219 3 3  28 GLN HB2  H 285.101  -4.012  -0.174 1.00 . C C . 677 GLN HB2  1 1 
       11  56220 3 3  28 GLN HB3  H 285.330  -5.713  -0.569 1.00 . C C . 677 GLN HB3  1 1 
       11  56221 3 3  28 GLN HE21 H 281.904  -5.634   2.524 1.00 . C C . 677 GLN HE21 1 1 
       11  56222 3 3  28 GLN HE22 H 281.858  -4.061   3.162 1.00 . C C . 677 GLN HE22 1 1 
       11  56223 3 3  28 GLN HG2  H 282.937  -5.217  -0.363 1.00 . C C . 677 GLN HG2  1 1 
       11  56224 3 3  28 GLN HG3  H 283.445  -6.300   0.937 1.00 . C C . 677 GLN HG3  1 1 
       11  56225 3 3  28 GLN N    N 287.272  -4.822   1.114 1.00 . C C . 677 GLN N    1 1 
       11  56226 3 3  28 GLN NE2  N 282.193  -4.697   2.495 1.00 . C C . 677 GLN NE2  1 1 
       11  56227 3 3  28 GLN O    O 285.168  -6.931   2.932 1.00 . C C . 677 GLN O    1 1 
       11  56228 3 3  28 GLN OE1  O 283.385  -3.123   1.531 1.00 . C C . 677 GLN OE1  1 1 
       11  56229 3 3  29 ARG C    C 287.372  -9.134   2.992 1.00 . C C . 678 ARG C    1 1 
       11  56230 3 3  29 ARG CA   C 286.634  -8.940   1.665 1.00 . C C . 678 ARG CA   1 1 
       11  56231 3 3  29 ARG CB   C 287.333  -9.768   0.586 1.00 . C C . 678 ARG CB   1 1 
       11  56232 3 3  29 ARG CD   C 287.157 -10.680  -1.730 1.00 . C C . 678 ARG CD   1 1 
       11  56233 3 3  29 ARG CG   C 286.436  -9.873  -0.649 1.00 . C C . 678 ARG CG   1 1 
       11  56234 3 3  29 ARG CZ   C 285.390 -11.807  -3.044 1.00 . C C . 678 ARG CZ   1 1 
       11  56235 3 3  29 ARG H    H 287.120  -7.227   0.507 1.00 . C C . 678 ARG H    1 1 
       11  56236 3 3  29 ARG HA   H 285.622  -9.301   1.778 1.00 . C C . 678 ARG HA   1 1 
       11  56237 3 3  29 ARG HB2  H 288.266  -9.296   0.316 1.00 . C C . 678 ARG HB2  1 1 
       11  56238 3 3  29 ARG HB3  H 287.529 -10.759   0.968 1.00 . C C . 678 ARG HB3  1 1 
       11  56239 3 3  29 ARG HD2  H 288.069 -10.176  -2.005 1.00 . C C . 678 ARG HD2  1 1 
       11  56240 3 3  29 ARG HD3  H 287.398 -11.660  -1.342 1.00 . C C . 678 ARG HD3  1 1 
       11  56241 3 3  29 ARG HE   H 286.412 -10.184  -3.655 1.00 . C C . 678 ARG HE   1 1 
       11  56242 3 3  29 ARG HG2  H 285.511 -10.364  -0.385 1.00 . C C . 678 ARG HG2  1 1 
       11  56243 3 3  29 ARG HG3  H 286.225  -8.882  -1.024 1.00 . C C . 678 ARG HG3  1 1 
       11  56244 3 3  29 ARG HH11 H 285.753 -12.659  -1.259 1.00 . C C . 678 ARG HH11 1 1 
       11  56245 3 3  29 ARG HH12 H 284.521 -13.417  -2.208 1.00 . C C . 678 ARG HH12 1 1 
       11  56246 3 3  29 ARG HH21 H 284.792 -11.204  -4.858 1.00 . C C . 678 ARG HH21 1 1 
       11  56247 3 3  29 ARG HH22 H 283.984 -12.600  -4.226 1.00 . C C . 678 ARG HH22 1 1 
       11  56248 3 3  29 ARG N    N 286.591  -7.528   1.275 1.00 . C C . 678 ARG N    1 1 
       11  56249 3 3  29 ARG NE   N 286.307 -10.825  -2.921 1.00 . C C . 678 ARG NE   1 1 
       11  56250 3 3  29 ARG NH1  N 285.206 -12.698  -2.095 1.00 . C C . 678 ARG NH1  1 1 
       11  56251 3 3  29 ARG NH2  N 284.665 -11.876  -4.128 1.00 . C C . 678 ARG NH2  1 1 
       11  56252 3 3  29 ARG O    O 286.914  -9.886   3.855 1.00 . C C . 678 ARG O    1 1 
       11  56253 3 3  30 MET C    C 288.583  -8.083   5.575 1.00 . C C . 679 MET C    1 1 
       11  56254 3 3  30 MET CA   C 289.334  -8.592   4.349 1.00 . C C . 679 MET CA   1 1 
       11  56255 3 3  30 MET CB   C 290.625  -7.787   4.181 1.00 . C C . 679 MET CB   1 1 
       11  56256 3 3  30 MET CE   C 292.791  -6.385   2.127 1.00 . C C . 679 MET CE   1 1 
       11  56257 3 3  30 MET CG   C 291.627  -8.559   3.309 1.00 . C C . 679 MET CG   1 1 
       11  56258 3 3  30 MET H    H 288.838  -7.893   2.415 1.00 . C C . 679 MET H    1 1 
       11  56259 3 3  30 MET HA   H 289.585  -9.629   4.498 1.00 . C C . 679 MET HA   1 1 
       11  56260 3 3  30 MET HB2  H 290.395  -6.839   3.715 1.00 . C C . 679 MET HB2  1 1 
       11  56261 3 3  30 MET HB3  H 291.064  -7.610   5.153 1.00 . C C . 679 MET HB3  1 1 
       11  56262 3 3  30 MET HE1  H 291.717  -6.288   2.077 1.00 . C C . 679 MET HE1  1 1 
       11  56263 3 3  30 MET HE2  H 293.173  -6.635   1.151 1.00 . C C . 679 MET HE2  1 1 
       11  56264 3 3  30 MET HE3  H 293.228  -5.452   2.455 1.00 . C C . 679 MET HE3  1 1 
       11  56265 3 3  30 MET HG2  H 291.762  -9.553   3.712 1.00 . C C . 679 MET HG2  1 1 
       11  56266 3 3  30 MET HG3  H 291.249  -8.629   2.299 1.00 . C C . 679 MET HG3  1 1 
       11  56267 3 3  30 MET N    N 288.522  -8.468   3.139 1.00 . C C . 679 MET N    1 1 
       11  56268 3 3  30 MET O    O 288.599  -8.723   6.629 1.00 . C C . 679 MET O    1 1 
       11  56269 3 3  30 MET SD   S 293.224  -7.696   3.295 1.00 . C C . 679 MET SD   1 1 
       11  56270 3 3  31 PHE C    C 286.030  -7.265   6.949 1.00 . C C . 680 PHE C    1 1 
       11  56271 3 3  31 PHE CA   C 287.167  -6.340   6.516 1.00 . C C . 680 PHE CA   1 1 
       11  56272 3 3  31 PHE CB   C 286.626  -4.960   6.093 1.00 . C C . 680 PHE CB   1 1 
       11  56273 3 3  31 PHE CD1  C 288.111  -3.147   5.125 1.00 . C C . 680 PHE CD1  1 1 
       11  56274 3 3  31 PHE CD2  C 288.283  -3.640   7.496 1.00 . C C . 680 PHE CD2  1 1 
       11  56275 3 3  31 PHE CE1  C 289.097  -2.165   5.257 1.00 . C C . 680 PHE CE1  1 1 
       11  56276 3 3  31 PHE CE2  C 289.270  -2.656   7.624 1.00 . C C . 680 PHE CE2  1 1 
       11  56277 3 3  31 PHE CG   C 287.702  -3.890   6.242 1.00 . C C . 680 PHE CG   1 1 
       11  56278 3 3  31 PHE CZ   C 289.678  -1.919   6.507 1.00 . C C . 680 PHE CZ   1 1 
       11  56279 3 3  31 PHE H    H 287.953  -6.486   4.554 1.00 . C C . 680 PHE H    1 1 
       11  56280 3 3  31 PHE HA   H 287.831  -6.208   7.359 1.00 . C C . 680 PHE HA   1 1 
       11  56281 3 3  31 PHE HB2  H 286.308  -5.006   5.062 1.00 . C C . 680 PHE HB2  1 1 
       11  56282 3 3  31 PHE HB3  H 285.785  -4.702   6.708 1.00 . C C . 680 PHE HB3  1 1 
       11  56283 3 3  31 PHE HD1  H 287.663  -3.335   4.159 1.00 . C C . 680 PHE HD1  1 1 
       11  56284 3 3  31 PHE HD2  H 287.970  -4.207   8.360 1.00 . C C . 680 PHE HD2  1 1 
       11  56285 3 3  31 PHE HE1  H 289.409  -1.596   4.395 1.00 . C C . 680 PHE HE1  1 1 
       11  56286 3 3  31 PHE HE2  H 289.721  -2.466   8.588 1.00 . C C . 680 PHE HE2  1 1 
       11  56287 3 3  31 PHE HZ   H 290.440  -1.162   6.608 1.00 . C C . 680 PHE HZ   1 1 
       11  56288 3 3  31 PHE N    N 287.926  -6.937   5.422 1.00 . C C . 680 PHE N    1 1 
       11  56289 3 3  31 PHE O    O 285.788  -7.437   8.146 1.00 . C C . 680 PHE O    1 1 
       11  56290 3 3  32 ASP C    C 284.795 -10.076   6.920 1.00 . C C . 681 ASP C    1 1 
       11  56291 3 3  32 ASP CA   C 284.264  -8.805   6.250 1.00 . C C . 681 ASP CA   1 1 
       11  56292 3 3  32 ASP CB   C 283.540  -9.175   4.954 1.00 . C C . 681 ASP CB   1 1 
       11  56293 3 3  32 ASP CG   C 282.479  -8.130   4.629 1.00 . C C . 681 ASP CG   1 1 
       11  56294 3 3  32 ASP H    H 285.611  -7.700   5.042 1.00 . C C . 681 ASP H    1 1 
       11  56295 3 3  32 ASP HA   H 283.561  -8.326   6.917 1.00 . C C . 681 ASP HA   1 1 
       11  56296 3 3  32 ASP HB2  H 284.255  -9.221   4.145 1.00 . C C . 681 ASP HB2  1 1 
       11  56297 3 3  32 ASP HB3  H 283.069 -10.140   5.071 1.00 . C C . 681 ASP HB3  1 1 
       11  56298 3 3  32 ASP N    N 285.357  -7.870   5.969 1.00 . C C . 681 ASP N    1 1 
       11  56299 3 3  32 ASP O    O 284.132 -10.652   7.785 1.00 . C C . 681 ASP O    1 1 
       11  56300 3 3  32 ASP OD1  O 281.590  -7.947   5.443 1.00 . C C . 681 ASP OD1  1 1 
       11  56301 3 3  32 ASP OD2  O 282.567  -7.532   3.570 1.00 . C C . 681 ASP OD2  1 1 
       11  56302 3 3  33 ASN C    C 286.929 -11.523   8.540 1.00 . C C . 682 ASN C    1 1 
       11  56303 3 3  33 ASN CA   C 286.616 -11.706   7.061 1.00 . C C . 682 ASN CA   1 1 
       11  56304 3 3  33 ASN CB   C 287.906 -12.028   6.299 1.00 . C C . 682 ASN CB   1 1 
       11  56305 3 3  33 ASN CG   C 287.586 -12.694   4.960 1.00 . C C . 682 ASN CG   1 1 
       11  56306 3 3  33 ASN H    H 286.466  -9.997   5.812 1.00 . C C . 682 ASN H    1 1 
       11  56307 3 3  33 ASN HA   H 285.933 -12.535   6.950 1.00 . C C . 682 ASN HA   1 1 
       11  56308 3 3  33 ASN HB2  H 288.450 -11.112   6.120 1.00 . C C . 682 ASN HB2  1 1 
       11  56309 3 3  33 ASN HB3  H 288.515 -12.693   6.893 1.00 . C C . 682 ASN HB3  1 1 
       11  56310 3 3  33 ASN HD21 H 289.160 -11.918   4.029 1.00 . C C . 682 ASN HD21 1 1 
       11  56311 3 3  33 ASN HD22 H 288.171 -12.914   3.074 1.00 . C C . 682 ASN HD22 1 1 
       11  56312 3 3  33 ASN N    N 285.994 -10.504   6.506 1.00 . C C . 682 ASN N    1 1 
       11  56313 3 3  33 ASN ND2  N 288.371 -12.492   3.936 1.00 . C C . 682 ASN ND2  1 1 
       11  56314 3 3  33 ASN O    O 286.723 -12.438   9.342 1.00 . C C . 682 ASN O    1 1 
       11  56315 3 3  33 ASN OD1  O 286.593 -13.415   4.842 1.00 . C C . 682 ASN OD1  1 1 
       11  56316 3 3  34 GLU C    C 286.525 -10.167  11.182 1.00 . C C . 683 GLU C    1 1 
       11  56317 3 3  34 GLU CA   C 287.763 -10.034  10.287 1.00 . C C . 683 GLU CA   1 1 
       11  56318 3 3  34 GLU CB   C 288.325  -8.615  10.395 1.00 . C C . 683 GLU CB   1 1 
       11  56319 3 3  34 GLU CD   C 290.727  -9.406  10.439 1.00 . C C . 683 GLU CD   1 1 
       11  56320 3 3  34 GLU CG   C 289.696  -8.541   9.702 1.00 . C C . 683 GLU CG   1 1 
       11  56321 3 3  34 GLU H    H 287.564  -9.650   8.207 1.00 . C C . 683 GLU H    1 1 
       11  56322 3 3  34 GLU HA   H 288.515 -10.733  10.620 1.00 . C C . 683 GLU HA   1 1 
       11  56323 3 3  34 GLU HB2  H 287.643  -7.920   9.926 1.00 . C C . 683 GLU HB2  1 1 
       11  56324 3 3  34 GLU HB3  H 288.443  -8.354  11.436 1.00 . C C . 683 GLU HB3  1 1 
       11  56325 3 3  34 GLU HG2  H 289.596  -8.894   8.687 1.00 . C C . 683 GLU HG2  1 1 
       11  56326 3 3  34 GLU HG3  H 290.035  -7.516   9.690 1.00 . C C . 683 GLU HG3  1 1 
       11  56327 3 3  34 GLU N    N 287.426 -10.335   8.893 1.00 . C C . 683 GLU N    1 1 
       11  56328 3 3  34 GLU O    O 286.647 -10.389  12.389 1.00 . C C . 683 GLU O    1 1 
       11  56329 3 3  34 GLU OE1  O 290.514  -9.695  11.608 1.00 . C C . 683 GLU OE1  1 1 
       11  56330 3 3  34 GLU OE2  O 291.720  -9.762   9.825 1.00 . C C . 683 GLU OE2  1 1 
       11  56331 3 3  35 ARG C    C 283.955 -11.487  11.990 1.00 . C C . 684 ARG C    1 1 
       11  56332 3 3  35 ARG CA   C 284.080 -10.140  11.306 1.00 . C C . 684 ARG CA   1 1 
       11  56333 3 3  35 ARG CB   C 282.897  -9.940  10.354 1.00 . C C . 684 ARG CB   1 1 
       11  56334 3 3  35 ARG CD   C 281.372  -8.201  11.329 1.00 . C C . 684 ARG CD   1 1 
       11  56335 3 3  35 ARG CG   C 281.619  -9.705  11.175 1.00 . C C . 684 ARG CG   1 1 
       11  56336 3 3  35 ARG CZ   C 283.415  -6.963  12.005 1.00 . C C . 684 ARG CZ   1 1 
       11  56337 3 3  35 ARG H    H 285.309  -9.867   9.609 1.00 . C C . 684 ARG H    1 1 
       11  56338 3 3  35 ARG HA   H 284.053  -9.381  12.061 1.00 . C C . 684 ARG HA   1 1 
       11  56339 3 3  35 ARG HB2  H 283.084  -9.083   9.719 1.00 . C C . 684 ARG HB2  1 1 
       11  56340 3 3  35 ARG HB3  H 282.774 -10.820   9.741 1.00 . C C . 684 ARG HB3  1 1 
       11  56341 3 3  35 ARG HD2  H 281.536  -7.728  10.381 1.00 . C C . 684 ARG HD2  1 1 
       11  56342 3 3  35 ARG HD3  H 280.349  -8.028  11.634 1.00 . C C . 684 ARG HD3  1 1 
       11  56343 3 3  35 ARG HE   H 282.066  -7.744  13.280 1.00 . C C . 684 ARG HE   1 1 
       11  56344 3 3  35 ARG HG2  H 280.781 -10.159  10.669 1.00 . C C . 684 ARG HG2  1 1 
       11  56345 3 3  35 ARG HG3  H 281.734 -10.152  12.151 1.00 . C C . 684 ARG HG3  1 1 
       11  56346 3 3  35 ARG HH11 H 283.199  -7.131  10.014 1.00 . C C . 684 ARG HH11 1 1 
       11  56347 3 3  35 ARG HH12 H 284.609  -6.280  10.537 1.00 . C C . 684 ARG HH12 1 1 
       11  56348 3 3  35 ARG HH21 H 283.924  -6.623  13.912 1.00 . C C . 684 ARG HH21 1 1 
       11  56349 3 3  35 ARG HH22 H 285.014  -5.996  12.720 1.00 . C C . 684 ARG HH22 1 1 
       11  56350 3 3  35 ARG N    N 285.339 -10.036  10.575 1.00 . C C . 684 ARG N    1 1 
       11  56351 3 3  35 ARG NE   N 282.286  -7.632  12.332 1.00 . C C . 684 ARG NE   1 1 
       11  56352 3 3  35 ARG NH1  N 283.769  -6.777  10.753 1.00 . C C . 684 ARG NH1  1 1 
       11  56353 3 3  35 ARG NH2  N 284.177  -6.491  12.954 1.00 . C C . 684 ARG NH2  1 1 
       11  56354 3 3  35 ARG O    O 283.545 -11.560  13.150 1.00 . C C . 684 ARG O    1 1 
       11  56355 3 3  36 ARG C    C 282.788 -14.269  12.166 1.00 . C C . 685 ARG C    1 1 
       11  56356 3 3  36 ARG CA   C 284.231 -13.910  11.784 1.00 . C C . 685 ARG CA   1 1 
       11  56357 3 3  36 ARG CB   C 285.164 -14.073  13.000 1.00 . C C . 685 ARG CB   1 1 
       11  56358 3 3  36 ARG CD   C 286.086 -15.666  14.691 1.00 . C C . 685 ARG CD   1 1 
       11  56359 3 3  36 ARG CG   C 285.185 -15.534  13.461 1.00 . C C . 685 ARG CG   1 1 
       11  56360 3 3  36 ARG CZ   C 286.965 -17.479  16.125 1.00 . C C . 685 ARG CZ   1 1 
       11  56361 3 3  36 ARG H    H 284.617 -12.395  10.340 1.00 . C C . 685 ARG H    1 1 
       11  56362 3 3  36 ARG HA   H 284.558 -14.582  11.012 1.00 . C C . 685 ARG HA   1 1 
       11  56363 3 3  36 ARG HB2  H 286.160 -13.766  12.729 1.00 . C C . 685 ARG HB2  1 1 
       11  56364 3 3  36 ARG HB3  H 284.806 -13.453  13.808 1.00 . C C . 685 ARG HB3  1 1 
       11  56365 3 3  36 ARG HD2  H 287.052 -15.238  14.476 1.00 . C C . 685 ARG HD2  1 1 
       11  56366 3 3  36 ARG HD3  H 285.637 -15.136  15.518 1.00 . C C . 685 ARG HD3  1 1 
       11  56367 3 3  36 ARG HE   H 285.830 -17.762  14.490 1.00 . C C . 685 ARG HE   1 1 
       11  56368 3 3  36 ARG HG2  H 284.183 -15.845  13.715 1.00 . C C . 685 ARG HG2  1 1 
       11  56369 3 3  36 ARG HG3  H 285.567 -16.160  12.668 1.00 . C C . 685 ARG HG3  1 1 
       11  56370 3 3  36 ARG HH11 H 287.478 -15.634  16.734 1.00 . C C . 685 ARG HH11 1 1 
       11  56371 3 3  36 ARG HH12 H 288.077 -16.934  17.709 1.00 . C C . 685 ARG HH12 1 1 
       11  56372 3 3  36 ARG HH21 H 286.634 -19.425  15.785 1.00 . C C . 685 ARG HH21 1 1 
       11  56373 3 3  36 ARG HH22 H 287.601 -19.059  17.175 1.00 . C C . 685 ARG HH22 1 1 
       11  56374 3 3  36 ARG N    N 284.304 -12.542  11.259 1.00 . C C . 685 ARG N    1 1 
       11  56375 3 3  36 ARG NE   N 286.253 -17.080  15.052 1.00 . C C . 685 ARG NE   1 1 
       11  56376 3 3  36 ARG NH1  N 287.553 -16.612  16.920 1.00 . C C . 685 ARG NH1  1 1 
       11  56377 3 3  36 ARG NH2  N 287.075 -18.754  16.381 1.00 . C C . 685 ARG NH2  1 1 
       11  56378 3 3  36 ARG O    O 282.437 -14.340  13.351 1.00 . C C . 685 ARG O    1 1 
       11  56379 3 3  37 THR C    C 280.114 -15.911  10.343 1.00 . C C . 686 THR C    1 1 
       11  56380 3 3  37 THR CA   C 280.557 -14.861  11.363 1.00 . C C . 686 THR CA   1 1 
       11  56381 3 3  37 THR CB   C 279.659 -13.617  11.252 1.00 . C C . 686 THR CB   1 1 
       11  56382 3 3  37 THR CG2  C 278.253 -13.927  11.784 1.00 . C C . 686 THR CG2  1 1 
       11  56383 3 3  37 THR H    H 282.303 -14.427  10.233 1.00 . C C . 686 THR H    1 1 
       11  56384 3 3  37 THR HA   H 280.456 -15.277  12.354 1.00 . C C . 686 THR HA   1 1 
       11  56385 3 3  37 THR HB   H 279.588 -13.317  10.218 1.00 . C C . 686 THR HB   1 1 
       11  56386 3 3  37 THR HG1  H 280.352 -12.873  12.911 1.00 . C C . 686 THR HG1  1 1 
       11  56387 3 3  37 THR HG21 H 277.686 -14.443  11.023 1.00 . C C . 686 THR HG21 1 1 
       11  56388 3 3  37 THR HG22 H 277.756 -13.002  12.037 1.00 . C C . 686 THR HG22 1 1 
       11  56389 3 3  37 THR HG23 H 278.326 -14.548  12.665 1.00 . C C . 686 THR HG23 1 1 
       11  56390 3 3  37 THR N    N 281.961 -14.499  11.148 1.00 . C C . 686 THR N    1 1 
       11  56391 3 3  37 THR O    O 280.785 -16.122   9.330 1.00 . C C . 686 THR O    1 1 
       11  56392 3 3  37 THR OG1  O 280.225 -12.559  12.012 1.00 . C C . 686 THR OG1  1 1 
       11  56393 3 3  38 VAL C    C 277.681 -16.932   8.569 1.00 . C C . 687 VAL C    1 1 
       11  56394 3 3  38 VAL CA   C 278.437 -17.587   9.728 1.00 . C C . 687 VAL CA   1 1 
       11  56395 3 3  38 VAL CB   C 277.492 -18.531  10.504 1.00 . C C . 687 VAL CB   1 1 
       11  56396 3 3  38 VAL CG1  C 276.981 -19.637   9.573 1.00 . C C . 687 VAL CG1  1 1 
       11  56397 3 3  38 VAL CG2  C 278.236 -19.178  11.682 1.00 . C C . 687 VAL CG2  1 1 
       11  56398 3 3  38 VAL H    H 278.493 -16.338  11.444 1.00 . C C . 687 VAL H    1 1 
       11  56399 3 3  38 VAL HA   H 279.255 -18.168   9.327 1.00 . C C . 687 VAL HA   1 1 
       11  56400 3 3  38 VAL HB   H 276.651 -17.963  10.878 1.00 . C C . 687 VAL HB   1 1 
       11  56401 3 3  38 VAL HG11 H 276.285 -20.268  10.106 1.00 . C C . 687 VAL HG11 1 1 
       11  56402 3 3  38 VAL HG12 H 277.815 -20.230   9.228 1.00 . C C . 687 VAL HG12 1 1 
       11  56403 3 3  38 VAL HG13 H 276.484 -19.188   8.725 1.00 . C C . 687 VAL HG13 1 1 
       11  56404 3 3  38 VAL HG21 H 277.536 -19.742  12.281 1.00 . C C . 687 VAL HG21 1 1 
       11  56405 3 3  38 VAL HG22 H 278.691 -18.409  12.289 1.00 . C C . 687 VAL HG22 1 1 
       11  56406 3 3  38 VAL HG23 H 279.002 -19.840  11.306 1.00 . C C . 687 VAL HG23 1 1 
       11  56407 3 3  38 VAL N    N 278.979 -16.558  10.621 1.00 . C C . 687 VAL N    1 1 
       11  56408 3 3  38 VAL O    O 276.839 -16.056   8.788 1.00 . C C . 687 VAL O    1 1 
       11  56409 3 3  39 SER C    C 276.520 -17.901   5.437 1.00 . C C . 688 SER C    1 1 
       11  56410 3 3  39 SER CA   C 277.329 -16.820   6.152 1.00 . C C . 688 SER CA   1 1 
       11  56411 3 3  39 SER CB   C 278.373 -16.250   5.192 1.00 . C C . 688 SER CB   1 1 
       11  56412 3 3  39 SER H    H 278.668 -18.061   7.235 1.00 . C C . 688 SER H    1 1 
       11  56413 3 3  39 SER HA   H 276.663 -16.024   6.452 1.00 . C C . 688 SER HA   1 1 
       11  56414 3 3  39 SER HB2  H 277.881 -15.753   4.373 1.00 . C C . 688 SER HB2  1 1 
       11  56415 3 3  39 SER HB3  H 278.997 -15.540   5.720 1.00 . C C . 688 SER HB3  1 1 
       11  56416 3 3  39 SER HG   H 278.912 -17.467   3.773 1.00 . C C . 688 SER HG   1 1 
       11  56417 3 3  39 SER N    N 277.986 -17.365   7.342 1.00 . C C . 688 SER N    1 1 
       11  56418 3 3  39 SER O    O 276.803 -19.093   5.580 1.00 . C C . 688 SER O    1 1 
       11  56419 3 3  39 SER OG   O 279.171 -17.312   4.684 1.00 . C C . 688 SER OG   1 1 
       11  56420 3 3  40 ARG C    C 275.447 -19.069   2.804 1.00 . C C . 689 ARG C    1 1 
       11  56421 3 3  40 ARG CA   C 274.662 -18.398   3.928 1.00 . C C . 689 ARG CA   1 1 
       11  56422 3 3  40 ARG CB   C 273.462 -17.647   3.339 1.00 . C C . 689 ARG CB   1 1 
       11  56423 3 3  40 ARG CD   C 271.441 -16.264   3.882 1.00 . C C . 689 ARG CD   1 1 
       11  56424 3 3  40 ARG CG   C 272.572 -17.114   4.471 1.00 . C C . 689 ARG CG   1 1 
       11  56425 3 3  40 ARG CZ   C 269.488 -17.736   3.485 1.00 . C C . 689 ARG CZ   1 1 
       11  56426 3 3  40 ARG H    H 275.352 -16.505   4.597 1.00 . C C . 689 ARG H    1 1 
       11  56427 3 3  40 ARG HA   H 274.302 -19.157   4.605 1.00 . C C . 689 ARG HA   1 1 
       11  56428 3 3  40 ARG HB2  H 273.815 -16.822   2.736 1.00 . C C . 689 ARG HB2  1 1 
       11  56429 3 3  40 ARG HB3  H 272.887 -18.320   2.722 1.00 . C C . 689 ARG HB3  1 1 
       11  56430 3 3  40 ARG HD2  H 270.854 -15.849   4.687 1.00 . C C . 689 ARG HD2  1 1 
       11  56431 3 3  40 ARG HD3  H 271.865 -15.458   3.305 1.00 . C C . 689 ARG HD3  1 1 
       11  56432 3 3  40 ARG HE   H 270.791 -17.149   2.069 1.00 . C C . 689 ARG HE   1 1 
       11  56433 3 3  40 ARG HG2  H 272.152 -17.945   5.019 1.00 . C C . 689 ARG HG2  1 1 
       11  56434 3 3  40 ARG HG3  H 273.164 -16.507   5.140 1.00 . C C . 689 ARG HG3  1 1 
       11  56435 3 3  40 ARG HH11 H 269.677 -17.149   5.399 1.00 . C C . 689 ARG HH11 1 1 
       11  56436 3 3  40 ARG HH12 H 268.328 -18.177   5.069 1.00 . C C . 689 ARG HH12 1 1 
       11  56437 3 3  40 ARG HH21 H 269.020 -18.495   1.692 1.00 . C C . 689 ARG HH21 1 1 
       11  56438 3 3  40 ARG HH22 H 267.961 -18.932   2.991 1.00 . C C . 689 ARG HH22 1 1 
       11  56439 3 3  40 ARG N    N 275.518 -17.469   4.668 1.00 . C C . 689 ARG N    1 1 
       11  56440 3 3  40 ARG NE   N 270.573 -17.080   3.022 1.00 . C C . 689 ARG NE   1 1 
       11  56441 3 3  40 ARG NH1  N 269.137 -17.682   4.752 1.00 . C C . 689 ARG NH1  1 1 
       11  56442 3 3  40 ARG NH2  N 268.767 -18.442   2.658 1.00 . C C . 689 ARG NH2  1 1 
       11  56443 3 3  40 ARG O    O 276.277 -18.432   2.151 1.00 . C C . 689 ARG O    1 1 
       11  56444 3 3  41 ARG C    C 275.606 -20.519   0.175 1.00 . C C . 690 ARG C    1 1 
       11  56445 3 3  41 ARG CA   C 275.863 -21.131   1.554 1.00 . C C . 690 ARG CA   1 1 
       11  56446 3 3  41 ARG CB   C 275.385 -22.595   1.582 1.00 . C C . 690 ARG CB   1 1 
       11  56447 3 3  41 ARG CD   C 275.718 -24.888   0.617 1.00 . C C . 690 ARG CD   1 1 
       11  56448 3 3  41 ARG CG   C 276.200 -23.436   0.587 1.00 . C C . 690 ARG CG   1 1 
       11  56449 3 3  41 ARG CZ   C 276.484 -25.866  -1.523 1.00 . C C . 690 ARG CZ   1 1 
       11  56450 3 3  41 ARG H    H 274.504 -20.806   3.149 1.00 . C C . 690 ARG H    1 1 
       11  56451 3 3  41 ARG HA   H 276.924 -21.109   1.753 1.00 . C C . 690 ARG HA   1 1 
       11  56452 3 3  41 ARG HB2  H 275.511 -22.995   2.577 1.00 . C C . 690 ARG HB2  1 1 
       11  56453 3 3  41 ARG HB3  H 274.341 -22.635   1.309 1.00 . C C . 690 ARG HB3  1 1 
       11  56454 3 3  41 ARG HD2  H 275.711 -25.243   1.636 1.00 . C C . 690 ARG HD2  1 1 
       11  56455 3 3  41 ARG HD3  H 274.717 -24.940   0.215 1.00 . C C . 690 ARG HD3  1 1 
       11  56456 3 3  41 ARG HE   H 277.329 -26.224   0.268 1.00 . C C . 690 ARG HE   1 1 
       11  56457 3 3  41 ARG HG2  H 276.072 -23.036  -0.408 1.00 . C C . 690 ARG HG2  1 1 
       11  56458 3 3  41 ARG HG3  H 277.245 -23.398   0.858 1.00 . C C . 690 ARG HG3  1 1 
       11  56459 3 3  41 ARG HH11 H 274.902 -24.639  -1.709 1.00 . C C . 690 ARG HH11 1 1 
       11  56460 3 3  41 ARG HH12 H 275.472 -25.351  -3.181 1.00 . C C . 690 ARG HH12 1 1 
       11  56461 3 3  41 ARG HH21 H 278.034 -27.126  -1.676 1.00 . C C . 690 ARG HH21 1 1 
       11  56462 3 3  41 ARG HH22 H 277.227 -26.744  -3.161 1.00 . C C . 690 ARG HH22 1 1 
       11  56463 3 3  41 ARG N    N 275.177 -20.360   2.592 1.00 . C C . 690 ARG N    1 1 
       11  56464 3 3  41 ARG NE   N 276.611 -25.733  -0.187 1.00 . C C . 690 ARG NE   1 1 
       11  56465 3 3  41 ARG NH1  N 275.544 -25.235  -2.190 1.00 . C C . 690 ARG NH1  1 1 
       11  56466 3 3  41 ARG NH2  N 277.313 -26.639  -2.170 1.00 . C C . 690 ARG NH2  1 1 
       11  56467 3 3  41 ARG O    O 276.530 -20.397  -0.634 1.00 . C C . 690 ARG O    1 1 
       11  56468 3 3  42 LYS C    C 274.088 -18.016  -1.284 1.00 . C C . 691 LYS C    1 1 
       11  56469 3 3  42 LYS CA   C 273.981 -19.535  -1.361 1.00 . C C . 691 LYS CA   1 1 
       11  56470 3 3  42 LYS CB   C 272.548 -19.938  -1.742 1.00 . C C . 691 LYS CB   1 1 
       11  56471 3 3  42 LYS CD   C 273.138 -21.731  -3.409 1.00 . C C . 691 LYS CD   1 1 
       11  56472 3 3  42 LYS CE   C 273.091 -23.233  -3.699 1.00 . C C . 691 LYS CE   1 1 
       11  56473 3 3  42 LYS CG   C 272.485 -21.444  -2.049 1.00 . C C . 691 LYS CG   1 1 
       11  56474 3 3  42 LYS H    H 273.663 -20.264   0.605 1.00 . C C . 691 LYS H    1 1 
       11  56475 3 3  42 LYS HA   H 274.657 -19.892  -2.120 1.00 . C C . 691 LYS HA   1 1 
       11  56476 3 3  42 LYS HB2  H 271.882 -19.708  -0.923 1.00 . C C . 691 LYS HB2  1 1 
       11  56477 3 3  42 LYS HB3  H 272.243 -19.382  -2.617 1.00 . C C . 691 LYS HB3  1 1 
       11  56478 3 3  42 LYS HD2  H 272.605 -21.199  -4.183 1.00 . C C . 691 LYS HD2  1 1 
       11  56479 3 3  42 LYS HD3  H 274.165 -21.406  -3.393 1.00 . C C . 691 LYS HD3  1 1 
       11  56480 3 3  42 LYS HE2  H 273.639 -23.763  -2.933 1.00 . C C . 691 LYS HE2  1 1 
       11  56481 3 3  42 LYS HE3  H 272.064 -23.569  -3.705 1.00 . C C . 691 LYS HE3  1 1 
       11  56482 3 3  42 LYS HG2  H 273.009 -21.987  -1.278 1.00 . C C . 691 LYS HG2  1 1 
       11  56483 3 3  42 LYS HG3  H 271.452 -21.763  -2.076 1.00 . C C . 691 LYS HG3  1 1 
       11  56484 3 3  42 LYS HZ1  H 273.514 -24.481  -5.311 1.00 . C C . 691 LYS HZ1  1 1 
       11  56485 3 3  42 LYS HZ2  H 274.739 -23.357  -4.966 1.00 . C C . 691 LYS HZ2  1 1 
       11  56486 3 3  42 LYS HZ3  H 273.310 -22.852  -5.734 1.00 . C C . 691 LYS HZ3  1 1 
       11  56487 3 3  42 LYS N    N 274.352 -20.139  -0.081 1.00 . C C . 691 LYS N    1 1 
       11  56488 3 3  42 LYS NZ   N 273.711 -23.500  -5.028 1.00 . C C . 691 LYS NZ   1 1 
       11  56489 3 3  42 LYS O    O 273.991 -17.433  -0.202 1.00 . C C . 691 LYS O    1 1 
       11  56490 3 3  43 GLY C    C 273.180 -15.256  -1.930 1.00 . C C . 692 GLY C    1 1 
       11  56491 3 3  43 GLY CA   C 274.417 -15.932  -2.514 1.00 . C C . 692 GLY CA   1 1 
       11  56492 3 3  43 GLY H    H 274.359 -17.912  -3.269 1.00 . C C . 692 GLY H    1 1 
       11  56493 3 3  43 GLY HA2  H 275.292 -15.625  -1.958 1.00 . C C . 692 GLY HA2  1 1 
       11  56494 3 3  43 GLY HA3  H 274.526 -15.634  -3.545 1.00 . C C . 692 GLY HA3  1 1 
       11  56495 3 3  43 GLY N    N 274.292 -17.386  -2.444 1.00 . C C . 692 GLY N    1 1 
       11  56496 3 3  43 GLY O    O 272.080 -15.813  -1.980 1.00 . C C . 692 GLY O    1 1 
       11  56497 3 3  44 SER C    C 271.348 -12.758  -1.881 1.00 . C C . 693 SER C    1 1 
       11  56498 3 3  44 SER CA   C 272.271 -13.301  -0.789 1.00 . C C . 693 SER CA   1 1 
       11  56499 3 3  44 SER CB   C 272.821 -12.145   0.049 1.00 . C C . 693 SER CB   1 1 
       11  56500 3 3  44 SER H    H 274.274 -13.672  -1.377 1.00 . C C . 693 SER H    1 1 
       11  56501 3 3  44 SER HA   H 271.703 -13.957  -0.147 1.00 . C C . 693 SER HA   1 1 
       11  56502 3 3  44 SER HB2  H 272.014 -11.668   0.579 1.00 . C C . 693 SER HB2  1 1 
       11  56503 3 3  44 SER HB3  H 273.539 -12.529   0.762 1.00 . C C . 693 SER HB3  1 1 
       11  56504 3 3  44 SER HG   H 273.176 -10.319  -0.521 1.00 . C C . 693 SER HG   1 1 
       11  56505 3 3  44 SER N    N 273.373 -14.056  -1.383 1.00 . C C . 693 SER N    1 1 
       11  56506 3 3  44 SER O    O 271.729 -12.699  -3.052 1.00 . C C . 693 SER O    1 1 
       11  56507 3 3  44 SER OG   O 273.444 -11.195  -0.806 1.00 . C C . 693 SER OG   1 1 
       11  56508 3 3  45 VAL C    C 268.781 -10.393  -2.047 1.00 . C C . 694 VAL C    1 1 
       11  56509 3 3  45 VAL CA   C 269.149 -11.830  -2.430 1.00 . C C . 694 VAL CA   1 1 
       11  56510 3 3  45 VAL CB   C 267.882 -12.718  -2.442 1.00 . C C . 694 VAL CB   1 1 
       11  56511 3 3  45 VAL CG1  C 266.885 -12.204  -3.493 1.00 . C C . 694 VAL CG1  1 1 
       11  56512 3 3  45 VAL CG2  C 268.261 -14.167  -2.781 1.00 . C C . 694 VAL CG2  1 1 
       11  56513 3 3  45 VAL H    H 269.897 -12.433  -0.535 1.00 . C C . 694 VAL H    1 1 
       11  56514 3 3  45 VAL HA   H 269.579 -11.826  -3.420 1.00 . C C . 694 VAL HA   1 1 
       11  56515 3 3  45 VAL HB   H 267.417 -12.686  -1.467 1.00 . C C . 694 VAL HB   1 1 
       11  56516 3 3  45 VAL HG11 H 266.408 -11.309  -3.125 1.00 . C C . 694 VAL HG11 1 1 
       11  56517 3 3  45 VAL HG12 H 266.134 -12.957  -3.685 1.00 . C C . 694 VAL HG12 1 1 
       11  56518 3 3  45 VAL HG13 H 267.411 -11.978  -4.409 1.00 . C C . 694 VAL HG13 1 1 
       11  56519 3 3  45 VAL HG21 H 269.069 -14.490  -2.141 1.00 . C C . 694 VAL HG21 1 1 
       11  56520 3 3  45 VAL HG22 H 268.574 -14.225  -3.814 1.00 . C C . 694 VAL HG22 1 1 
       11  56521 3 3  45 VAL HG23 H 267.405 -14.806  -2.628 1.00 . C C . 694 VAL HG23 1 1 
       11  56522 3 3  45 VAL N    N 270.134 -12.363  -1.482 1.00 . C C . 694 VAL N    1 1 
       11  56523 3 3  45 VAL O    O 268.424 -10.121  -0.899 1.00 . C C . 694 VAL O    1 1 
       11  56524 3 3  46 ASP C    C 267.449  -7.598  -3.777 1.00 . C C . 695 ASP C    1 1 
       11  56525 3 3  46 ASP CA   C 268.544  -8.077  -2.806 1.00 . C C . 695 ASP CA   1 1 
       11  56526 3 3  46 ASP CB   C 269.815  -7.231  -2.996 1.00 . C C . 695 ASP CB   1 1 
       11  56527 3 3  46 ASP CG   C 270.333  -7.349  -4.438 1.00 . C C . 695 ASP CG   1 1 
       11  56528 3 3  46 ASP H    H 269.146  -9.780  -3.920 1.00 . C C . 695 ASP H    1 1 
       11  56529 3 3  46 ASP HA   H 268.191  -7.952  -1.795 1.00 . C C . 695 ASP HA   1 1 
       11  56530 3 3  46 ASP HB2  H 269.589  -6.197  -2.778 1.00 . C C . 695 ASP HB2  1 1 
       11  56531 3 3  46 ASP HB3  H 270.579  -7.578  -2.317 1.00 . C C . 695 ASP HB3  1 1 
       11  56532 3 3  46 ASP N    N 268.865  -9.490  -3.027 1.00 . C C . 695 ASP N    1 1 
       11  56533 3 3  46 ASP O    O 267.541  -6.498  -4.333 1.00 . C C . 695 ASP O    1 1 
       11  56534 3 3  46 ASP OD1  O 270.816  -6.357  -4.967 1.00 . C C . 695 ASP OD1  1 1 
       11  56535 3 3  46 ASP OD2  O 270.242  -8.431  -4.995 1.00 . C C . 695 ASP OD2  1 1 
       11  56536 3 3  47 GLN C    C 263.976  -8.421  -4.203 1.00 . C C . 696 GLN C    1 1 
       11  56537 3 3  47 GLN CA   C 265.313  -8.088  -4.868 1.00 . C C . 696 GLN CA   1 1 
       11  56538 3 3  47 GLN CB   C 265.441  -8.871  -6.183 1.00 . C C . 696 GLN CB   1 1 
       11  56539 3 3  47 GLN CD   C 264.592  -9.047  -8.538 1.00 . C C . 696 GLN CD   1 1 
       11  56540 3 3  47 GLN CG   C 264.374  -8.396  -7.176 1.00 . C C . 696 GLN CG   1 1 
       11  56541 3 3  47 GLN H    H 266.403  -9.287  -3.503 1.00 . C C . 696 GLN H    1 1 
       11  56542 3 3  47 GLN HA   H 265.345  -7.031  -5.086 1.00 . C C . 696 GLN HA   1 1 
       11  56543 3 3  47 GLN HB2  H 266.422  -8.710  -6.606 1.00 . C C . 696 GLN HB2  1 1 
       11  56544 3 3  47 GLN HB3  H 265.303  -9.924  -5.985 1.00 . C C . 696 GLN HB3  1 1 
       11  56545 3 3  47 GLN HE21 H 264.484  -7.333  -9.536 1.00 . C C . 696 GLN HE21 1 1 
       11  56546 3 3  47 GLN HE22 H 264.748  -8.712 -10.489 1.00 . C C . 696 GLN HE22 1 1 
       11  56547 3 3  47 GLN HG2  H 263.396  -8.667  -6.806 1.00 . C C . 696 GLN HG2  1 1 
       11  56548 3 3  47 GLN HG3  H 264.433  -7.324  -7.280 1.00 . C C . 696 GLN HG3  1 1 
       11  56549 3 3  47 GLN N    N 266.419  -8.428  -3.972 1.00 . C C . 696 GLN N    1 1 
       11  56550 3 3  47 GLN NE2  N 264.610  -8.302  -9.610 1.00 . C C . 696 GLN NE2  1 1 
       11  56551 3 3  47 GLN O    O 263.907  -9.297  -3.338 1.00 . C C . 696 GLN O    1 1 
       11  56552 3 3  47 GLN OE1  O 264.750 -10.264  -8.631 1.00 . C C . 696 GLN OE1  1 1 
       11  56553 3 3  48 TYR C    C 261.052  -9.309  -4.539 1.00 . C C . 697 TYR C    1 1 
       11  56554 3 3  48 TYR CA   C 261.584  -7.952  -4.072 1.00 . C C . 697 TYR CA   1 1 
       11  56555 3 3  48 TYR CB   C 260.626  -6.826  -4.499 1.00 . C C . 697 TYR CB   1 1 
       11  56556 3 3  48 TYR CD1  C 261.202  -5.417  -2.459 1.00 . C C . 697 TYR CD1  1 1 
       11  56557 3 3  48 TYR CD2  C 261.238  -4.346  -4.638 1.00 . C C . 697 TYR CD2  1 1 
       11  56558 3 3  48 TYR CE1  C 261.577  -4.210  -1.866 1.00 . C C . 697 TYR CE1  1 1 
       11  56559 3 3  48 TYR CE2  C 261.613  -3.142  -4.043 1.00 . C C . 697 TYR CE2  1 1 
       11  56560 3 3  48 TYR CG   C 261.032  -5.507  -3.850 1.00 . C C . 697 TYR CG   1 1 
       11  56561 3 3  48 TYR CZ   C 261.783  -3.072  -2.656 1.00 . C C . 697 TYR CZ   1 1 
       11  56562 3 3  48 TYR H    H 263.041  -7.036  -5.313 1.00 . C C . 697 TYR H    1 1 
       11  56563 3 3  48 TYR HA   H 261.650  -7.959  -2.994 1.00 . C C . 697 TYR HA   1 1 
       11  56564 3 3  48 TYR HB2  H 260.660  -6.725  -5.574 1.00 . C C . 697 TYR HB2  1 1 
       11  56565 3 3  48 TYR HB3  H 259.621  -7.079  -4.197 1.00 . C C . 697 TYR HB3  1 1 
       11  56566 3 3  48 TYR HD1  H 261.045  -6.285  -1.842 1.00 . C C . 697 TYR HD1  1 1 
       11  56567 3 3  48 TYR HD2  H 261.112  -4.393  -5.706 1.00 . C C . 697 TYR HD2  1 1 
       11  56568 3 3  48 TYR HE1  H 261.706  -4.159  -0.796 1.00 . C C . 697 TYR HE1  1 1 
       11  56569 3 3  48 TYR HE2  H 261.768  -2.268  -4.659 1.00 . C C . 697 TYR HE2  1 1 
       11  56570 3 3  48 TYR HH   H 263.061  -1.691  -2.318 1.00 . C C . 697 TYR HH   1 1 
       11  56571 3 3  48 TYR N    N 262.918  -7.719  -4.622 1.00 . C C . 697 TYR N    1 1 
       11  56572 3 3  48 TYR O    O 261.295  -9.719  -5.677 1.00 . C C . 697 TYR O    1 1 
       11  56573 3 3  48 TYR OH   O 262.154  -1.880  -2.067 1.00 . C C . 697 TYR OH   1 1 
       11  56574 3 3  49 LEU C    C 258.820 -11.258  -5.149 1.00 . C C . 698 LEU C    1 1 
       11  56575 3 3  49 LEU CA   C 259.780 -11.324  -3.963 1.00 . C C . 698 LEU CA   1 1 
       11  56576 3 3  49 LEU CB   C 259.036 -11.881  -2.743 1.00 . C C . 698 LEU CB   1 1 
       11  56577 3 3  49 LEU CD1  C 259.282 -12.468  -0.316 1.00 . C C . 698 LEU CD1  1 1 
       11  56578 3 3  49 LEU CD2  C 260.773 -13.541  -2.015 1.00 . C C . 698 LEU CD2  1 1 
       11  56579 3 3  49 LEU CG   C 260.033 -12.250  -1.637 1.00 . C C . 698 LEU CG   1 1 
       11  56580 3 3  49 LEU H    H 260.177  -9.617  -2.760 1.00 . C C . 698 LEU H    1 1 
       11  56581 3 3  49 LEU HA   H 260.592 -11.991  -4.207 1.00 . C C . 698 LEU HA   1 1 
       11  56582 3 3  49 LEU HB2  H 258.353 -11.130  -2.373 1.00 . C C . 698 LEU HB2  1 1 
       11  56583 3 3  49 LEU HB3  H 258.480 -12.760  -3.031 1.00 . C C . 698 LEU HB3  1 1 
       11  56584 3 3  49 LEU HD11 H 259.892 -13.055   0.354 1.00 . C C . 698 LEU HD11 1 1 
       11  56585 3 3  49 LEU HD12 H 258.355 -12.991  -0.503 1.00 . C C . 698 LEU HD12 1 1 
       11  56586 3 3  49 LEU HD13 H 259.070 -11.510   0.139 1.00 . C C . 698 LEU HD13 1 1 
       11  56587 3 3  49 LEU HD21 H 261.359 -13.881  -1.174 1.00 . C C . 698 LEU HD21 1 1 
       11  56588 3 3  49 LEU HD22 H 261.426 -13.351  -2.854 1.00 . C C . 698 LEU HD22 1 1 
       11  56589 3 3  49 LEU HD23 H 260.055 -14.302  -2.285 1.00 . C C . 698 LEU HD23 1 1 
       11  56590 3 3  49 LEU HG   H 260.746 -11.447  -1.517 1.00 . C C . 698 LEU HG   1 1 
       11  56591 3 3  49 LEU N    N 260.334 -10.002  -3.649 1.00 . C C . 698 LEU N    1 1 
       11  56592 3 3  49 LEU O    O 259.042 -11.917  -6.166 1.00 . C C . 698 LEU O    1 1 
       11  56593 3 3  50 LEU C    C 256.056 -11.641  -6.345 1.00 . C C . 699 LEU C    1 1 
       11  56594 3 3  50 LEU CA   C 256.745 -10.302  -6.067 1.00 . C C . 699 LEU CA   1 1 
       11  56595 3 3  50 LEU CB   C 257.401  -9.774  -7.361 1.00 . C C . 699 LEU CB   1 1 
       11  56596 3 3  50 LEU CD1  C 258.283  -7.610  -6.459 1.00 . C C . 699 LEU CD1  1 1 
       11  56597 3 3  50 LEU CD2  C 257.590  -7.756  -8.853 1.00 . C C . 699 LEU CD2  1 1 
       11  56598 3 3  50 LEU CG   C 257.287  -8.243  -7.432 1.00 . C C . 699 LEU CG   1 1 
       11  56599 3 3  50 LEU H    H 257.640  -9.959  -4.169 1.00 . C C . 699 LEU H    1 1 
       11  56600 3 3  50 LEU HA   H 255.999  -9.596  -5.737 1.00 . C C . 699 LEU HA   1 1 
       11  56601 3 3  50 LEU HB2  H 258.443 -10.056  -7.374 1.00 . C C . 699 LEU HB2  1 1 
       11  56602 3 3  50 LEU HB3  H 256.904 -10.208  -8.217 1.00 . C C . 699 LEU HB3  1 1 
       11  56603 3 3  50 LEU HD11 H 258.158  -8.050  -5.481 1.00 . C C . 699 LEU HD11 1 1 
       11  56604 3 3  50 LEU HD12 H 258.109  -6.546  -6.401 1.00 . C C . 699 LEU HD12 1 1 
       11  56605 3 3  50 LEU HD13 H 259.289  -7.791  -6.808 1.00 . C C . 699 LEU HD13 1 1 
       11  56606 3 3  50 LEU HD21 H 257.336  -6.710  -8.933 1.00 . C C . 699 LEU HD21 1 1 
       11  56607 3 3  50 LEU HD22 H 257.003  -8.325  -9.559 1.00 . C C . 699 LEU HD22 1 1 
       11  56608 3 3  50 LEU HD23 H 258.640  -7.891  -9.066 1.00 . C C . 699 LEU HD23 1 1 
       11  56609 3 3  50 LEU HG   H 256.284  -7.949  -7.156 1.00 . C C . 699 LEU HG   1 1 
       11  56610 3 3  50 LEU N    N 257.753 -10.455  -5.007 1.00 . C C . 699 LEU N    1 1 
       11  56611 3 3  50 LEU O    O 256.718 -12.641  -6.628 1.00 . C C . 699 LEU O    1 1 
       11  56612 3 3  51 ARG C    C 254.170 -13.368  -7.926 1.00 . C C . 700 ARG C    1 1 
       11  56613 3 3  51 ARG CA   C 253.940 -12.859  -6.498 1.00 . C C . 700 ARG CA   1 1 
       11  56614 3 3  51 ARG CB   C 252.448 -12.572  -6.282 1.00 . C C . 700 ARG CB   1 1 
       11  56615 3 3  51 ARG CD   C 250.696 -11.935  -4.604 1.00 . C C . 700 ARG CD   1 1 
       11  56616 3 3  51 ARG CG   C 252.186 -12.227  -4.812 1.00 . C C . 700 ARG CG   1 1 
       11  56617 3 3  51 ARG CZ   C 250.474  -9.519  -5.092 1.00 . C C . 700 ARG CZ   1 1 
       11  56618 3 3  51 ARG H    H 254.255 -10.814  -6.029 1.00 . C C . 700 ARG H    1 1 
       11  56619 3 3  51 ARG HA   H 254.254 -13.621  -5.800 1.00 . C C . 700 ARG HA   1 1 
       11  56620 3 3  51 ARG HB2  H 252.149 -11.741  -6.903 1.00 . C C . 700 ARG HB2  1 1 
       11  56621 3 3  51 ARG HB3  H 251.873 -13.446  -6.552 1.00 . C C . 700 ARG HB3  1 1 
       11  56622 3 3  51 ARG HD2  H 250.120 -12.808  -4.868 1.00 . C C . 700 ARG HD2  1 1 
       11  56623 3 3  51 ARG HD3  H 250.522 -11.693  -3.565 1.00 . C C . 700 ARG HD3  1 1 
       11  56624 3 3  51 ARG HE   H 249.828 -10.992  -6.294 1.00 . C C . 700 ARG HE   1 1 
       11  56625 3 3  51 ARG HG2  H 252.477 -13.061  -4.189 1.00 . C C . 700 ARG HG2  1 1 
       11  56626 3 3  51 ARG HG3  H 252.761 -11.355  -4.539 1.00 . C C . 700 ARG HG3  1 1 
       11  56627 3 3  51 ARG HH11 H 251.377  -9.918  -3.343 1.00 . C C . 700 ARG HH11 1 1 
       11  56628 3 3  51 ARG HH12 H 251.201  -8.238  -3.726 1.00 . C C . 700 ARG HH12 1 1 
       11  56629 3 3  51 ARG HH21 H 249.626  -8.795  -6.753 1.00 . C C . 700 ARG HH21 1 1 
       11  56630 3 3  51 ARG HH22 H 250.222  -7.612  -5.637 1.00 . C C . 700 ARG HH22 1 1 
       11  56631 3 3  51 ARG N    N 254.722 -11.644  -6.260 1.00 . C C . 700 ARG N    1 1 
       11  56632 3 3  51 ARG NE   N 250.274 -10.802  -5.442 1.00 . C C . 700 ARG NE   1 1 
       11  56633 3 3  51 ARG NH1  N 251.065  -9.200  -3.964 1.00 . C C . 700 ARG NH1  1 1 
       11  56634 3 3  51 ARG NH2  N 250.077  -8.569  -5.890 1.00 . C C . 700 ARG NH2  1 1 
       11  56635 3 3  51 ARG O    O 254.329 -14.573  -8.152 1.00 . C C . 700 ARG O    1 1 
       11  56636 3 3  52 SER C    C 254.863 -11.561 -11.078 1.00 . C C . 701 SER C    1 1 
       11  56637 3 3  52 SER CA   C 254.405 -12.788 -10.286 1.00 . C C . 701 SER CA   1 1 
       11  56638 3 3  52 SER CB   C 253.113 -13.343 -10.891 1.00 . C C . 701 SER CB   1 1 
       11  56639 3 3  52 SER H    H 254.052 -11.498  -8.641 1.00 . C C . 701 SER H    1 1 
       11  56640 3 3  52 SER HA   H 255.169 -13.548 -10.342 1.00 . C C . 701 SER HA   1 1 
       11  56641 3 3  52 SER HB2  H 252.825 -14.244 -10.374 1.00 . C C . 701 SER HB2  1 1 
       11  56642 3 3  52 SER HB3  H 252.326 -12.606 -10.792 1.00 . C C . 701 SER HB3  1 1 
       11  56643 3 3  52 SER HG   H 252.899 -14.477 -12.458 1.00 . C C . 701 SER HG   1 1 
       11  56644 3 3  52 SER N    N 254.188 -12.437  -8.883 1.00 . C C . 701 SER N    1 1 
       11  56645 3 3  52 SER O    O 254.046 -10.870 -11.699 1.00 . C C . 701 SER O    1 1 
       11  56646 3 3  52 SER OG   O 253.330 -13.641 -12.264 1.00 . C C . 701 SER OG   1 1 
       11  56647 3 3  53 SER C    C 256.511 -10.279 -13.262 1.00 . C C . 702 SER C    1 1 
       11  56648 3 3  53 SER CA   C 256.734 -10.147 -11.759 1.00 . C C . 702 SER CA   1 1 
       11  56649 3 3  53 SER CB   C 258.232 -10.037 -11.470 1.00 . C C . 702 SER CB   1 1 
       11  56650 3 3  53 SER H    H 256.767 -11.882 -10.538 1.00 . C C . 702 SER H    1 1 
       11  56651 3 3  53 SER HA   H 256.246  -9.249 -11.411 1.00 . C C . 702 SER HA   1 1 
       11  56652 3 3  53 SER HB2  H 258.390  -9.952 -10.408 1.00 . C C . 702 SER HB2  1 1 
       11  56653 3 3  53 SER HB3  H 258.734 -10.922 -11.837 1.00 . C C . 702 SER HB3  1 1 
       11  56654 3 3  53 SER HG   H 258.437  -8.110 -11.636 1.00 . C C . 702 SER HG   1 1 
       11  56655 3 3  53 SER N    N 256.171 -11.296 -11.048 1.00 . C C . 702 SER N    1 1 
       11  56656 3 3  53 SER O    O 256.135  -9.309 -13.927 1.00 . C C . 702 SER O    1 1 
       11  56657 3 3  53 SER OG   O 258.750  -8.882 -12.115 1.00 . C C . 702 SER OG   1 1 
       11  56658 3 3  54 ASN C    C 255.693 -12.970 -15.437 1.00 . C C . 703 ASN C    1 1 
       11  56659 3 3  54 ASN CA   C 256.573 -11.744 -15.217 1.00 . C C . 703 ASN CA   1 1 
       11  56660 3 3  54 ASN CB   C 257.934 -11.963 -15.882 1.00 . C C . 703 ASN CB   1 1 
       11  56661 3 3  54 ASN CG   C 258.733 -10.662 -15.888 1.00 . C C . 703 ASN CG   1 1 
       11  56662 3 3  54 ASN H    H 257.047 -12.209 -13.202 1.00 . C C . 703 ASN H    1 1 
       11  56663 3 3  54 ASN HA   H 256.097 -10.888 -15.673 1.00 . C C . 703 ASN HA   1 1 
       11  56664 3 3  54 ASN HB2  H 258.481 -12.718 -15.337 1.00 . C C . 703 ASN HB2  1 1 
       11  56665 3 3  54 ASN HB3  H 257.783 -12.294 -16.900 1.00 . C C . 703 ASN HB3  1 1 
       11  56666 3 3  54 ASN HD21 H 260.477 -11.561 -15.591 1.00 . C C . 703 ASN HD21 1 1 
       11  56667 3 3  54 ASN HD22 H 260.545  -9.870 -15.723 1.00 . C C . 703 ASN HD22 1 1 
       11  56668 3 3  54 ASN N    N 256.749 -11.483 -13.788 1.00 . C C . 703 ASN N    1 1 
       11  56669 3 3  54 ASN ND2  N 260.026 -10.701 -15.720 1.00 . C C . 703 ASN ND2  1 1 
       11  56670 3 3  54 ASN O    O 255.875 -13.999 -14.781 1.00 . C C . 703 ASN O    1 1 
       11  56671 3 3  54 ASN OD1  O 258.163  -9.582 -16.050 1.00 . C C . 703 ASN OD1  1 1 
       11  56672 3 3  55 MET C    C 254.126 -14.497 -18.078 1.00 . C C . 704 MET C    1 1 
       11  56673 3 3  55 MET CA   C 253.833 -13.953 -16.683 1.00 . C C . 704 MET CA   1 1 
       11  56674 3 3  55 MET CB   C 252.382 -13.472 -16.610 1.00 . C C . 704 MET CB   1 1 
       11  56675 3 3  55 MET CE   C 250.472 -11.012 -15.864 1.00 . C C . 704 MET CE   1 1 
       11  56676 3 3  55 MET CG   C 252.033 -13.121 -15.163 1.00 . C C . 704 MET CG   1 1 
       11  56677 3 3  55 MET H    H 254.652 -12.003 -16.852 1.00 . C C . 704 MET H    1 1 
       11  56678 3 3  55 MET HA   H 253.975 -14.743 -15.963 1.00 . C C . 704 MET HA   1 1 
       11  56679 3 3  55 MET HB2  H 252.259 -12.598 -17.233 1.00 . C C . 704 MET HB2  1 1 
       11  56680 3 3  55 MET HB3  H 251.725 -14.256 -16.957 1.00 . C C . 704 MET HB3  1 1 
       11  56681 3 3  55 MET HE1  H 249.650 -10.374 -15.569 1.00 . C C . 704 MET HE1  1 1 
       11  56682 3 3  55 MET HE2  H 250.460 -11.136 -16.935 1.00 . C C . 704 MET HE2  1 1 
       11  56683 3 3  55 MET HE3  H 251.409 -10.565 -15.564 1.00 . C C . 704 MET HE3  1 1 
       11  56684 3 3  55 MET HG2  H 252.197 -13.984 -14.534 1.00 . C C . 704 MET HG2  1 1 
       11  56685 3 3  55 MET HG3  H 252.659 -12.308 -14.828 1.00 . C C . 704 MET HG3  1 1 
       11  56686 3 3  55 MET N    N 254.742 -12.850 -16.367 1.00 . C C . 704 MET N    1 1 
       11  56687 3 3  55 MET O    O 254.325 -13.728 -19.022 1.00 . C C . 704 MET O    1 1 
       11  56688 3 3  55 MET SD   S 250.295 -12.625 -15.063 1.00 . C C . 704 MET SD   1 1 
       11  56689 3 3  56 ALA C    C 253.838 -17.888 -19.495 1.00 . C C . 705 ALA C    1 1 
       11  56690 3 3  56 ALA CA   C 254.421 -16.479 -19.474 1.00 . C C . 705 ALA CA   1 1 
       11  56691 3 3  56 ALA CB   C 255.932 -16.549 -19.705 1.00 . C C . 705 ALA CB   1 1 
       11  56692 3 3  56 ALA H    H 253.976 -16.379 -17.403 1.00 . C C . 705 ALA H    1 1 
       11  56693 3 3  56 ALA HA   H 253.974 -15.900 -20.267 1.00 . C C . 705 ALA HA   1 1 
       11  56694 3 3  56 ALA HB1  H 256.136 -17.173 -20.563 1.00 . C C . 705 ALA HB1  1 1 
       11  56695 3 3  56 ALA HB2  H 256.411 -16.969 -18.833 1.00 . C C . 705 ALA HB2  1 1 
       11  56696 3 3  56 ALA HB3  H 256.315 -15.555 -19.884 1.00 . C C . 705 ALA HB3  1 1 
       11  56697 3 3  56 ALA N    N 254.148 -15.826 -18.194 1.00 . C C . 705 ALA N    1 1 
       11  56698 3 3  56 ALA O    O 253.631 -18.498 -18.443 1.00 . C C . 705 ALA O    1 1 
       11  56699 3 3  57 GLY C    C 253.911 -20.606 -21.744 1.00 . C C . 706 GLY C    1 1 
       11  56700 3 3  57 GLY CA   C 253.013 -19.736 -20.866 1.00 . C C . 706 GLY CA   1 1 
       11  56701 3 3  57 GLY H    H 253.757 -17.852 -21.498 1.00 . C C . 706 GLY H    1 1 
       11  56702 3 3  57 GLY HA2  H 252.910 -20.198 -19.895 1.00 . C C . 706 GLY HA2  1 1 
       11  56703 3 3  57 GLY HA3  H 252.039 -19.661 -21.325 1.00 . C C . 706 GLY HA3  1 1 
       11  56704 3 3  57 GLY N    N 253.573 -18.394 -20.702 1.00 . C C . 706 GLY N    1 1 
       11  56705 3 3  57 GLY O    O 254.388 -20.157 -22.789 1.00 . C C . 706 GLY O    1 1 
       11  56706 3 3  58 ALA C    C 254.133 -23.588 -23.041 1.00 . C C . 707 ALA C    1 1 
       11  56707 3 3  58 ALA CA   C 254.974 -22.783 -22.057 1.00 . C C . 707 ALA CA   1 1 
       11  56708 3 3  58 ALA CB   C 255.678 -23.737 -21.088 1.00 . C C . 707 ALA CB   1 1 
       11  56709 3 3  58 ALA H    H 253.725 -22.142 -20.469 1.00 . C C . 707 ALA H    1 1 
       11  56710 3 3  58 ALA HA   H 255.721 -22.226 -22.602 1.00 . C C . 707 ALA HA   1 1 
       11  56711 3 3  58 ALA HB1  H 254.939 -24.263 -20.502 1.00 . C C . 707 ALA HB1  1 1 
       11  56712 3 3  58 ALA HB2  H 256.324 -23.172 -20.434 1.00 . C C . 707 ALA HB2  1 1 
       11  56713 3 3  58 ALA HB3  H 256.266 -24.449 -21.649 1.00 . C C . 707 ALA HB3  1 1 
       11  56714 3 3  58 ALA N    N 254.133 -21.848 -21.309 1.00 . C C . 707 ALA N    1 1 
       11  56715 3 3  58 ALA O    O 252.957 -23.854 -22.789 1.00 . C C . 707 ALA O    1 1 
       11  56716 3 3  59 LYS C    C 254.741 -26.110 -25.375 1.00 . C C . 708 LYS C    1 1 
       11  56717 3 3  59 LYS CA   C 254.060 -24.753 -25.193 1.00 . C C . 708 LYS CA   1 1 
       11  56718 3 3  59 LYS CB   C 254.058 -23.988 -26.525 1.00 . C C . 708 LYS CB   1 1 
       11  56719 3 3  59 LYS CD   C 253.199 -21.969 -27.726 1.00 . C C . 708 LYS CD   1 1 
       11  56720 3 3  59 LYS CE   C 252.362 -20.694 -27.588 1.00 . C C . 708 LYS CE   1 1 
       11  56721 3 3  59 LYS CG   C 253.184 -22.736 -26.401 1.00 . C C . 708 LYS CG   1 1 
       11  56722 3 3  59 LYS H    H 255.689 -23.725 -24.300 1.00 . C C . 708 LYS H    1 1 
       11  56723 3 3  59 LYS HA   H 253.038 -24.914 -24.885 1.00 . C C . 708 LYS HA   1 1 
       11  56724 3 3  59 LYS HB2  H 255.068 -23.701 -26.780 1.00 . C C . 708 LYS HB2  1 1 
       11  56725 3 3  59 LYS HB3  H 253.660 -24.625 -27.300 1.00 . C C . 708 LYS HB3  1 1 
       11  56726 3 3  59 LYS HD2  H 254.216 -21.706 -27.978 1.00 . C C . 708 LYS HD2  1 1 
       11  56727 3 3  59 LYS HD3  H 252.782 -22.588 -28.506 1.00 . C C . 708 LYS HD3  1 1 
       11  56728 3 3  59 LYS HE2  H 252.710 -20.123 -26.739 1.00 . C C . 708 LYS HE2  1 1 
       11  56729 3 3  59 LYS HE3  H 252.458 -20.101 -28.486 1.00 . C C . 708 LYS HE3  1 1 
       11  56730 3 3  59 LYS HG2  H 252.171 -23.029 -26.166 1.00 . C C . 708 LYS HG2  1 1 
       11  56731 3 3  59 LYS HG3  H 253.569 -22.103 -25.616 1.00 . C C . 708 LYS HG3  1 1 
       11  56732 3 3  59 LYS HZ1  H 250.332 -20.228 -27.563 1.00 . C C . 708 LYS HZ1  1 1 
       11  56733 3 3  59 LYS HZ2  H 250.790 -21.390 -26.411 1.00 . C C . 708 LYS HZ2  1 1 
       11  56734 3 3  59 LYS HZ3  H 250.669 -21.817 -28.051 1.00 . C C . 708 LYS HZ3  1 1 
       11  56735 3 3  59 LYS N    N 254.750 -23.972 -24.164 1.00 . C C . 708 LYS N    1 1 
       11  56736 3 3  59 LYS NZ   N 250.930 -21.060 -27.388 1.00 . C C . 708 LYS NZ   1 1 
       11  56737 3 3  59 LYS O    O 254.051 -27.057 -25.716 1.00 . C C . 708 LYS O    1 1 
       11  56738 3 3  59 LYS OXT  O 255.940 -26.183 -25.164 1.00 . C C . 708 LYS OXT  1 1 
       12  56739 1 1   9 ARG C    C 253.532  14.753   7.908 1.00 . A A .   9 ARG C    1 1 
       12  56740 1 1   9 ARG CA   C 253.622  16.146   8.528 1.00 . A A .   9 ARG CA   1 1 
       12  56741 1 1   9 ARG CB   C 254.885  16.873   8.035 1.00 . A A .   9 ARG CB   1 1 
       12  56742 1 1   9 ARG CD   C 253.914  19.192   7.895 1.00 . A A .   9 ARG CD   1 1 
       12  56743 1 1   9 ARG CG   C 254.934  18.299   8.611 1.00 . A A .   9 ARG CG   1 1 
       12  56744 1 1   9 ARG CZ   C 252.762  21.294   8.513 1.00 . A A .   9 ARG CZ   1 1 
       12  56745 1 1   9 ARG H    H 253.348  16.917  10.442 1.00 . A A .   9 ARG H    1 1 
       12  56746 1 1   9 ARG HA   H 252.748  16.715   8.247 1.00 . A A .   9 ARG HA   1 1 
       12  56747 1 1   9 ARG HB2  H 255.759  16.327   8.355 1.00 . A A .   9 ARG HB2  1 1 
       12  56748 1 1   9 ARG HB3  H 254.872  16.927   6.956 1.00 . A A .   9 ARG HB3  1 1 
       12  56749 1 1   9 ARG HD2  H 254.197  19.299   6.859 1.00 . A A .   9 ARG HD2  1 1 
       12  56750 1 1   9 ARG HD3  H 252.940  18.735   7.951 1.00 . A A .   9 ARG HD3  1 1 
       12  56751 1 1   9 ARG HE   H 254.672  20.858   8.967 1.00 . A A .   9 ARG HE   1 1 
       12  56752 1 1   9 ARG HG2  H 254.704  18.265   9.666 1.00 . A A .   9 ARG HG2  1 1 
       12  56753 1 1   9 ARG HG3  H 255.923  18.707   8.473 1.00 . A A .   9 ARG HG3  1 1 
       12  56754 1 1   9 ARG HH11 H 251.604  20.013   7.485 1.00 . A A .   9 ARG HH11 1 1 
       12  56755 1 1   9 ARG HH12 H 250.844  21.498   7.943 1.00 . A A .   9 ARG HH12 1 1 
       12  56756 1 1   9 ARG HH21 H 253.634  22.776   9.540 1.00 . A A .   9 ARG HH21 1 1 
       12  56757 1 1   9 ARG HH22 H 251.983  23.045   9.094 1.00 . A A .   9 ARG HH22 1 1 
       12  56758 1 1   9 ARG N    N 253.671  16.027  10.014 1.00 . A A .   9 ARG N    1 1 
       12  56759 1 1   9 ARG NE   N 253.867  20.521   8.522 1.00 . A A .   9 ARG NE   1 1 
       12  56760 1 1   9 ARG NH1  N 251.648  20.903   7.934 1.00 . A A .   9 ARG NH1  1 1 
       12  56761 1 1   9 ARG NH2  N 252.796  22.462   9.095 1.00 . A A .   9 ARG NH2  1 1 
       12  56762 1 1   9 ARG O    O 253.557  13.746   8.622 1.00 . A A .   9 ARG O    1 1 
       12  56763 1 1  10 LYS C    C 254.675  12.765   5.749 1.00 . A A .  10 LYS C    1 1 
       12  56764 1 1  10 LYS CA   C 253.308  13.433   5.860 1.00 . A A .  10 LYS CA   1 1 
       12  56765 1 1  10 LYS CB   C 252.725  13.667   4.455 1.00 . A A .  10 LYS CB   1 1 
       12  56766 1 1  10 LYS CD   C 250.309  13.229   5.017 1.00 . A A .  10 LYS CD   1 1 
       12  56767 1 1  10 LYS CE   C 248.915  13.855   5.112 1.00 . A A .  10 LYS CE   1 1 
       12  56768 1 1  10 LYS CG   C 251.319  14.290   4.560 1.00 . A A .  10 LYS CG   1 1 
       12  56769 1 1  10 LYS H    H 253.398  15.543   6.069 1.00 . A A .  10 LYS H    1 1 
       12  56770 1 1  10 LYS HA   H 252.645  12.783   6.407 1.00 . A A .  10 LYS HA   1 1 
       12  56771 1 1  10 LYS HB2  H 253.375  14.330   3.902 1.00 . A A .  10 LYS HB2  1 1 
       12  56772 1 1  10 LYS HB3  H 252.653  12.723   3.937 1.00 . A A .  10 LYS HB3  1 1 
       12  56773 1 1  10 LYS HD2  H 250.293  12.420   4.302 1.00 . A A .  10 LYS HD2  1 1 
       12  56774 1 1  10 LYS HD3  H 250.597  12.850   5.985 1.00 . A A .  10 LYS HD3  1 1 
       12  56775 1 1  10 LYS HE2  H 248.926  14.649   5.843 1.00 . A A .  10 LYS HE2  1 1 
       12  56776 1 1  10 LYS HE3  H 248.634  14.255   4.150 1.00 . A A .  10 LYS HE3  1 1 
       12  56777 1 1  10 LYS HG2  H 251.343  15.096   5.278 1.00 . A A .  10 LYS HG2  1 1 
       12  56778 1 1  10 LYS HG3  H 251.021  14.677   3.597 1.00 . A A .  10 LYS HG3  1 1 
       12  56779 1 1  10 LYS HZ1  H 246.967  13.180   5.406 1.00 . A A .  10 LYS HZ1  1 1 
       12  56780 1 1  10 LYS HZ2  H 248.090  12.564   6.523 1.00 . A A .  10 LYS HZ2  1 1 
       12  56781 1 1  10 LYS HZ3  H 248.054  11.967   4.932 1.00 . A A .  10 LYS HZ3  1 1 
       12  56782 1 1  10 LYS N    N 253.418  14.707   6.578 1.00 . A A .  10 LYS N    1 1 
       12  56783 1 1  10 LYS NZ   N 247.932  12.813   5.524 1.00 . A A .  10 LYS NZ   1 1 
       12  56784 1 1  10 LYS O    O 255.706  13.444   5.745 1.00 . A A .  10 LYS O    1 1 
       12  56785 1 1  11 GLU C    C 256.541  10.914   4.183 1.00 . A A .  11 GLU C    1 1 
       12  56786 1 1  11 GLU CA   C 255.912  10.678   5.547 1.00 . A A .  11 GLU CA   1 1 
       12  56787 1 1  11 GLU CB   C 255.629   9.190   5.734 1.00 . A A .  11 GLU CB   1 1 
       12  56788 1 1  11 GLU CD   C 254.787   7.437   7.360 1.00 . A A .  11 GLU CD   1 1 
       12  56789 1 1  11 GLU CG   C 255.181   8.915   7.181 1.00 . A A .  11 GLU CG   1 1 
       12  56790 1 1  11 GLU H    H 253.826  10.947   5.662 1.00 . A A .  11 GLU H    1 1 
       12  56791 1 1  11 GLU HA   H 256.598  11.005   6.313 1.00 . A A .  11 GLU HA   1 1 
       12  56792 1 1  11 GLU HB2  H 254.844   8.887   5.055 1.00 . A A .  11 GLU HB2  1 1 
       12  56793 1 1  11 GLU HB3  H 256.521   8.627   5.523 1.00 . A A .  11 GLU HB3  1 1 
       12  56794 1 1  11 GLU HG2  H 255.991   9.151   7.855 1.00 . A A .  11 GLU HG2  1 1 
       12  56795 1 1  11 GLU HG3  H 254.333   9.540   7.413 1.00 . A A .  11 GLU HG3  1 1 
       12  56796 1 1  11 GLU N    N 254.674  11.432   5.658 1.00 . A A .  11 GLU N    1 1 
       12  56797 1 1  11 GLU O    O 256.079  10.371   3.175 1.00 . A A .  11 GLU O    1 1 
       12  56798 1 1  11 GLU OE1  O 254.429   7.071   8.467 1.00 . A A .  11 GLU OE1  1 1 
       12  56799 1 1  11 GLU OE2  O 254.842   6.691   6.391 1.00 . A A .  11 GLU OE2  1 1 
       12  56800 1 1  12 SER C    C 259.063  10.844   2.416 1.00 . A A .  12 SER C    1 1 
       12  56801 1 1  12 SER CA   C 258.280  12.056   2.920 1.00 . A A .  12 SER CA   1 1 
       12  56802 1 1  12 SER CB   C 259.226  13.243   3.142 1.00 . A A .  12 SER CB   1 1 
       12  56803 1 1  12 SER H    H 257.899  12.135   5.001 1.00 . A A .  12 SER H    1 1 
       12  56804 1 1  12 SER HA   H 257.548  12.331   2.174 1.00 . A A .  12 SER HA   1 1 
       12  56805 1 1  12 SER HB2  H 260.017  12.954   3.814 1.00 . A A .  12 SER HB2  1 1 
       12  56806 1 1  12 SER HB3  H 259.657  13.538   2.194 1.00 . A A .  12 SER HB3  1 1 
       12  56807 1 1  12 SER HG   H 259.095  14.792   4.311 1.00 . A A .  12 SER HG   1 1 
       12  56808 1 1  12 SER N    N 257.589  11.735   4.162 1.00 . A A .  12 SER N    1 1 
       12  56809 1 1  12 SER O    O 260.291  10.772   2.555 1.00 . A A .  12 SER O    1 1 
       12  56810 1 1  12 SER OG   O 258.506  14.331   3.709 1.00 . A A .  12 SER OG   1 1 
       12  56811 1 1  13 TYR C    C 259.066   8.733  -0.239 1.00 . A A .  13 TYR C    1 1 
       12  56812 1 1  13 TYR CA   C 258.962   8.681   1.291 1.00 . A A .  13 TYR CA   1 1 
       12  56813 1 1  13 TYR CB   C 258.165   7.435   1.749 1.00 . A A .  13 TYR CB   1 1 
       12  56814 1 1  13 TYR CD1  C 257.381   6.289   3.899 1.00 . A A .  13 TYR CD1  1 1 
       12  56815 1 1  13 TYR CD2  C 259.057   8.038   4.090 1.00 . A A .  13 TYR CD2  1 1 
       12  56816 1 1  13 TYR CE1  C 257.413   6.119   5.293 1.00 . A A .  13 TYR CE1  1 1 
       12  56817 1 1  13 TYR CE2  C 259.081   7.862   5.475 1.00 . A A .  13 TYR CE2  1 1 
       12  56818 1 1  13 TYR CG   C 258.204   7.252   3.293 1.00 . A A .  13 TYR CG   1 1 
       12  56819 1 1  13 TYR CZ   C 258.262   6.905   6.080 1.00 . A A .  13 TYR CZ   1 1 
       12  56820 1 1  13 TYR H    H 257.370  10.006   1.744 1.00 . A A .  13 TYR H    1 1 
       12  56821 1 1  13 TYR HA   H 259.959   8.603   1.694 1.00 . A A .  13 TYR HA   1 1 
       12  56822 1 1  13 TYR HB2  H 257.140   7.544   1.430 1.00 . A A .  13 TYR HB2  1 1 
       12  56823 1 1  13 TYR HB3  H 258.590   6.560   1.277 1.00 . A A .  13 TYR HB3  1 1 
       12  56824 1 1  13 TYR HD1  H 256.726   5.679   3.297 1.00 . A A .  13 TYR HD1  1 1 
       12  56825 1 1  13 TYR HD2  H 259.696   8.781   3.638 1.00 . A A .  13 TYR HD2  1 1 
       12  56826 1 1  13 TYR HE1  H 256.779   5.379   5.760 1.00 . A A .  13 TYR HE1  1 1 
       12  56827 1 1  13 TYR HE2  H 259.736   8.471   6.081 1.00 . A A .  13 TYR HE2  1 1 
       12  56828 1 1  13 TYR HH   H 259.142   7.032   7.774 1.00 . A A .  13 TYR HH   1 1 
       12  56829 1 1  13 TYR N    N 258.339   9.891   1.826 1.00 . A A .  13 TYR N    1 1 
       12  56830 1 1  13 TYR O    O 259.318   7.710  -0.876 1.00 . A A .  13 TYR O    1 1 
       12  56831 1 1  13 TYR OH   O 258.286   6.737   7.454 1.00 . A A .  13 TYR OH   1 1 
       12  56832 1 1  14 SER C    C 260.334   9.698  -2.777 1.00 . A A .  14 SER C    1 1 
       12  56833 1 1  14 SER CA   C 258.951  10.099  -2.270 1.00 . A A .  14 SER CA   1 1 
       12  56834 1 1  14 SER CB   C 258.680  11.563  -2.622 1.00 . A A .  14 SER CB   1 1 
       12  56835 1 1  14 SER H    H 258.676  10.705  -0.258 1.00 . A A .  14 SER H    1 1 
       12  56836 1 1  14 SER HA   H 258.204   9.481  -2.745 1.00 . A A .  14 SER HA   1 1 
       12  56837 1 1  14 SER HB2  H 258.763  11.703  -3.686 1.00 . A A .  14 SER HB2  1 1 
       12  56838 1 1  14 SER HB3  H 257.681  11.828  -2.304 1.00 . A A .  14 SER HB3  1 1 
       12  56839 1 1  14 SER HG   H 259.353  12.494  -1.055 1.00 . A A .  14 SER HG   1 1 
       12  56840 1 1  14 SER N    N 258.873   9.928  -0.819 1.00 . A A .  14 SER N    1 1 
       12  56841 1 1  14 SER O    O 260.464   9.028  -3.805 1.00 . A A .  14 SER O    1 1 
       12  56842 1 1  14 SER OG   O 259.635  12.385  -1.966 1.00 . A A .  14 SER OG   1 1 
       12  56843 1 1  15 ILE C    C 262.945   8.257  -2.243 1.00 . A A .  15 ILE C    1 1 
       12  56844 1 1  15 ILE CA   C 262.731   9.769  -2.416 1.00 . A A .  15 ILE CA   1 1 
       12  56845 1 1  15 ILE CB   C 263.730  10.576  -1.555 1.00 . A A .  15 ILE CB   1 1 
       12  56846 1 1  15 ILE CD1  C 264.258  12.917  -0.804 1.00 . A A .  15 ILE CD1  1 1 
       12  56847 1 1  15 ILE CG1  C 263.584  12.070  -1.889 1.00 . A A .  15 ILE CG1  1 1 
       12  56848 1 1  15 ILE CG2  C 265.175  10.132  -1.863 1.00 . A A .  15 ILE CG2  1 1 
       12  56849 1 1  15 ILE H    H 261.203  10.632  -1.234 1.00 . A A .  15 ILE H    1 1 
       12  56850 1 1  15 ILE HA   H 262.881  10.020  -3.456 1.00 . A A .  15 ILE HA   1 1 
       12  56851 1 1  15 ILE HB   H 263.519  10.414  -0.507 1.00 . A A .  15 ILE HB   1 1 
       12  56852 1 1  15 ILE HD11 H 263.961  13.948  -0.920 1.00 . A A .  15 ILE HD11 1 1 
       12  56853 1 1  15 ILE HD12 H 265.330  12.837  -0.901 1.00 . A A .  15 ILE HD12 1 1 
       12  56854 1 1  15 ILE HD13 H 263.954  12.561   0.170 1.00 . A A .  15 ILE HD13 1 1 
       12  56855 1 1  15 ILE HG12 H 264.049  12.273  -2.843 1.00 . A A .  15 ILE HG12 1 1 
       12  56856 1 1  15 ILE HG13 H 262.535  12.328  -1.941 1.00 . A A .  15 ILE HG13 1 1 
       12  56857 1 1  15 ILE HG21 H 265.355   9.167  -1.413 1.00 . A A .  15 ILE HG21 1 1 
       12  56858 1 1  15 ILE HG22 H 265.871  10.852  -1.459 1.00 . A A .  15 ILE HG22 1 1 
       12  56859 1 1  15 ILE HG23 H 265.309  10.060  -2.932 1.00 . A A .  15 ILE HG23 1 1 
       12  56860 1 1  15 ILE N    N 261.364  10.104  -2.045 1.00 . A A .  15 ILE N    1 1 
       12  56861 1 1  15 ILE O    O 263.600   7.614  -3.072 1.00 . A A .  15 ILE O    1 1 
       12  56862 1 1  16 TYR C    C 261.910   5.396  -1.898 1.00 . A A .  16 TYR C    1 1 
       12  56863 1 1  16 TYR CA   C 262.570   6.286  -0.841 1.00 . A A .  16 TYR CA   1 1 
       12  56864 1 1  16 TYR CB   C 261.984   5.973   0.538 1.00 . A A .  16 TYR CB   1 1 
       12  56865 1 1  16 TYR CD1  C 262.648   7.853   2.086 1.00 . A A .  16 TYR CD1  1 1 
       12  56866 1 1  16 TYR CD2  C 263.938   5.799   2.129 1.00 . A A .  16 TYR CD2  1 1 
       12  56867 1 1  16 TYR CE1  C 263.474   8.393   3.078 1.00 . A A .  16 TYR CE1  1 1 
       12  56868 1 1  16 TYR CE2  C 264.765   6.341   3.122 1.00 . A A .  16 TYR CE2  1 1 
       12  56869 1 1  16 TYR CG   C 262.878   6.557   1.611 1.00 . A A .  16 TYR CG   1 1 
       12  56870 1 1  16 TYR CZ   C 264.533   7.638   3.596 1.00 . A A .  16 TYR CZ   1 1 
       12  56871 1 1  16 TYR H    H 261.906   8.287  -0.515 1.00 . A A .  16 TYR H    1 1 
       12  56872 1 1  16 TYR HA   H 263.627   6.064  -0.821 1.00 . A A .  16 TYR HA   1 1 
       12  56873 1 1  16 TYR HB2  H 260.998   6.408   0.617 1.00 . A A .  16 TYR HB2  1 1 
       12  56874 1 1  16 TYR HB3  H 261.917   4.903   0.667 1.00 . A A .  16 TYR HB3  1 1 
       12  56875 1 1  16 TYR HD1  H 261.835   8.436   1.686 1.00 . A A .  16 TYR HD1  1 1 
       12  56876 1 1  16 TYR HD2  H 264.118   4.799   1.763 1.00 . A A .  16 TYR HD2  1 1 
       12  56877 1 1  16 TYR HE1  H 263.295   9.392   3.443 1.00 . A A .  16 TYR HE1  1 1 
       12  56878 1 1  16 TYR HE2  H 265.582   5.758   3.522 1.00 . A A .  16 TYR HE2  1 1 
       12  56879 1 1  16 TYR HH   H 266.258   7.997   4.331 1.00 . A A .  16 TYR HH   1 1 
       12  56880 1 1  16 TYR N    N 262.410   7.712  -1.143 1.00 . A A .  16 TYR N    1 1 
       12  56881 1 1  16 TYR O    O 262.498   4.396  -2.320 1.00 . A A .  16 TYR O    1 1 
       12  56882 1 1  16 TYR OH   O 265.346   8.172   4.575 1.00 . A A .  16 TYR OH   1 1 
       12  56883 1 1  17 VAL C    C 260.756   5.021  -4.661 1.00 . A A .  17 VAL C    1 1 
       12  56884 1 1  17 VAL CA   C 259.978   4.992  -3.339 1.00 . A A .  17 VAL CA   1 1 
       12  56885 1 1  17 VAL CB   C 258.530   5.515  -3.507 1.00 . A A .  17 VAL CB   1 1 
       12  56886 1 1  17 VAL CG1  C 258.533   6.978  -3.934 1.00 . A A .  17 VAL CG1  1 1 
       12  56887 1 1  17 VAL CG2  C 257.781   4.688  -4.560 1.00 . A A .  17 VAL CG2  1 1 
       12  56888 1 1  17 VAL H    H 260.287   6.577  -1.960 1.00 . A A .  17 VAL H    1 1 
       12  56889 1 1  17 VAL HA   H 259.930   3.965  -3.003 1.00 . A A .  17 VAL HA   1 1 
       12  56890 1 1  17 VAL HB   H 258.016   5.429  -2.560 1.00 . A A .  17 VAL HB   1 1 
       12  56891 1 1  17 VAL HG11 H 259.160   7.099  -4.802 1.00 . A A .  17 VAL HG11 1 1 
       12  56892 1 1  17 VAL HG12 H 258.911   7.578  -3.127 1.00 . A A .  17 VAL HG12 1 1 
       12  56893 1 1  17 VAL HG13 H 257.528   7.289  -4.174 1.00 . A A .  17 VAL HG13 1 1 
       12  56894 1 1  17 VAL HG21 H 258.259   4.813  -5.520 1.00 . A A .  17 VAL HG21 1 1 
       12  56895 1 1  17 VAL HG22 H 256.757   5.027  -4.621 1.00 . A A .  17 VAL HG22 1 1 
       12  56896 1 1  17 VAL HG23 H 257.799   3.647  -4.280 1.00 . A A .  17 VAL HG23 1 1 
       12  56897 1 1  17 VAL N    N 260.698   5.766  -2.324 1.00 . A A .  17 VAL N    1 1 
       12  56898 1 1  17 VAL O    O 260.794   4.022  -5.385 1.00 . A A .  17 VAL O    1 1 
       12  56899 1 1  18 TYR C    C 263.230   5.257  -6.258 1.00 . A A .  18 TYR C    1 1 
       12  56900 1 1  18 TYR CA   C 262.142   6.327  -6.189 1.00 . A A .  18 TYR CA   1 1 
       12  56901 1 1  18 TYR CB   C 262.789   7.721  -6.210 1.00 . A A .  18 TYR CB   1 1 
       12  56902 1 1  18 TYR CD1  C 261.726   8.755  -8.223 1.00 . A A .  18 TYR CD1  1 1 
       12  56903 1 1  18 TYR CD2  C 264.070   8.167  -8.342 1.00 . A A .  18 TYR CD2  1 1 
       12  56904 1 1  18 TYR CE1  C 261.772   9.223  -9.540 1.00 . A A .  18 TYR CE1  1 1 
       12  56905 1 1  18 TYR CE2  C 264.122   8.635  -9.660 1.00 . A A .  18 TYR CE2  1 1 
       12  56906 1 1  18 TYR CG   C 262.869   8.229  -7.628 1.00 . A A .  18 TYR CG   1 1 
       12  56907 1 1  18 TYR CZ   C 262.971   9.165 -10.259 1.00 . A A .  18 TYR CZ   1 1 
       12  56908 1 1  18 TYR H    H 261.293   6.932  -4.354 1.00 . A A .  18 TYR H    1 1 
       12  56909 1 1  18 TYR HA   H 261.480   6.215  -7.035 1.00 . A A .  18 TYR HA   1 1 
       12  56910 1 1  18 TYR HB2  H 262.193   8.402  -5.620 1.00 . A A .  18 TYR HB2  1 1 
       12  56911 1 1  18 TYR HB3  H 263.785   7.665  -5.792 1.00 . A A .  18 TYR HB3  1 1 
       12  56912 1 1  18 TYR HD1  H 260.803   8.799  -7.661 1.00 . A A .  18 TYR HD1  1 1 
       12  56913 1 1  18 TYR HD2  H 264.955   7.759  -7.876 1.00 . A A .  18 TYR HD2  1 1 
       12  56914 1 1  18 TYR HE1  H 260.884   9.630  -9.997 1.00 . A A .  18 TYR HE1  1 1 
       12  56915 1 1  18 TYR HE2  H 265.047   8.588 -10.213 1.00 . A A .  18 TYR HE2  1 1 
       12  56916 1 1  18 TYR HH   H 262.269   9.256 -12.032 1.00 . A A .  18 TYR HH   1 1 
       12  56917 1 1  18 TYR N    N 261.371   6.171  -4.964 1.00 . A A .  18 TYR N    1 1 
       12  56918 1 1  18 TYR O    O 263.425   4.629  -7.304 1.00 . A A .  18 TYR O    1 1 
       12  56919 1 1  18 TYR OH   O 263.019   9.624 -11.560 1.00 . A A .  18 TYR OH   1 1 
       12  56920 1 1  19 LYS C    C 264.419   2.666  -5.359 1.00 . A A .  19 LYS C    1 1 
       12  56921 1 1  19 LYS CA   C 264.986   4.048  -5.074 1.00 . A A .  19 LYS CA   1 1 
       12  56922 1 1  19 LYS CB   C 265.649   4.053  -3.696 1.00 . A A .  19 LYS CB   1 1 
       12  56923 1 1  19 LYS CD   C 267.122   5.337  -2.141 1.00 . A A .  19 LYS CD   1 1 
       12  56924 1 1  19 LYS CE   C 267.934   6.621  -1.957 1.00 . A A .  19 LYS CE   1 1 
       12  56925 1 1  19 LYS CG   C 266.449   5.344  -3.514 1.00 . A A .  19 LYS CG   1 1 
       12  56926 1 1  19 LYS H    H 263.713   5.578  -4.330 1.00 . A A .  19 LYS H    1 1 
       12  56927 1 1  19 LYS HA   H 265.729   4.280  -5.820 1.00 . A A .  19 LYS HA   1 1 
       12  56928 1 1  19 LYS HB2  H 264.889   3.989  -2.930 1.00 . A A .  19 LYS HB2  1 1 
       12  56929 1 1  19 LYS HB3  H 266.313   3.205  -3.614 1.00 . A A .  19 LYS HB3  1 1 
       12  56930 1 1  19 LYS HD2  H 266.367   5.275  -1.370 1.00 . A A .  19 LYS HD2  1 1 
       12  56931 1 1  19 LYS HD3  H 267.781   4.485  -2.067 1.00 . A A .  19 LYS HD3  1 1 
       12  56932 1 1  19 LYS HE2  H 268.699   6.674  -2.717 1.00 . A A .  19 LYS HE2  1 1 
       12  56933 1 1  19 LYS HE3  H 267.281   7.478  -2.041 1.00 . A A .  19 LYS HE3  1 1 
       12  56934 1 1  19 LYS HG2  H 267.203   5.408  -4.286 1.00 . A A .  19 LYS HG2  1 1 
       12  56935 1 1  19 LYS HG3  H 265.788   6.193  -3.584 1.00 . A A .  19 LYS HG3  1 1 
       12  56936 1 1  19 LYS HZ1  H 269.102   7.496  -0.473 1.00 . A A .  19 LYS HZ1  1 1 
       12  56937 1 1  19 LYS HZ2  H 269.222   5.802  -0.542 1.00 . A A .  19 LYS HZ2  1 1 
       12  56938 1 1  19 LYS HZ3  H 267.837   6.533   0.120 1.00 . A A .  19 LYS HZ3  1 1 
       12  56939 1 1  19 LYS N    N 263.924   5.052  -5.133 1.00 . A A .  19 LYS N    1 1 
       12  56940 1 1  19 LYS NZ   N 268.572   6.612  -0.611 1.00 . A A .  19 LYS NZ   1 1 
       12  56941 1 1  19 LYS O    O 265.016   1.892  -6.105 1.00 . A A .  19 LYS O    1 1 
       12  56942 1 1  20 VAL C    C 262.300   0.880  -6.470 1.00 . A A .  20 VAL C    1 1 
       12  56943 1 1  20 VAL CA   C 262.600   1.083  -4.978 1.00 . A A .  20 VAL CA   1 1 
       12  56944 1 1  20 VAL CB   C 261.300   1.010  -4.129 1.00 . A A .  20 VAL CB   1 1 
       12  56945 1 1  20 VAL CG1  C 260.377  -0.133  -4.597 1.00 . A A .  20 VAL CG1  1 1 
       12  56946 1 1  20 VAL CG2  C 261.675   0.761  -2.669 1.00 . A A .  20 VAL CG2  1 1 
       12  56947 1 1  20 VAL H    H 262.828   3.045  -4.199 1.00 . A A .  20 VAL H    1 1 
       12  56948 1 1  20 VAL HA   H 263.277   0.303  -4.653 1.00 . A A .  20 VAL HA   1 1 
       12  56949 1 1  20 VAL HB   H 260.770   1.949  -4.206 1.00 . A A .  20 VAL HB   1 1 
       12  56950 1 1  20 VAL HG11 H 259.888   0.155  -5.514 1.00 . A A .  20 VAL HG11 1 1 
       12  56951 1 1  20 VAL HG12 H 259.633  -0.341  -3.842 1.00 . A A .  20 VAL HG12 1 1 
       12  56952 1 1  20 VAL HG13 H 260.967  -1.013  -4.771 1.00 . A A .  20 VAL HG13 1 1 
       12  56953 1 1  20 VAL HG21 H 262.181  -0.192  -2.588 1.00 . A A .  20 VAL HG21 1 1 
       12  56954 1 1  20 VAL HG22 H 260.780   0.748  -2.066 1.00 . A A .  20 VAL HG22 1 1 
       12  56955 1 1  20 VAL HG23 H 262.330   1.547  -2.326 1.00 . A A .  20 VAL HG23 1 1 
       12  56956 1 1  20 VAL N    N 263.257   2.375  -4.774 1.00 . A A .  20 VAL N    1 1 
       12  56957 1 1  20 VAL O    O 262.449  -0.228  -6.993 1.00 . A A .  20 VAL O    1 1 
       12  56958 1 1  21 LEU C    C 262.726   1.423  -9.375 1.00 . A A .  21 LEU C    1 1 
       12  56959 1 1  21 LEU CA   C 261.511   1.870  -8.550 1.00 . A A .  21 LEU CA   1 1 
       12  56960 1 1  21 LEU CB   C 261.001   3.238  -9.049 1.00 . A A .  21 LEU CB   1 1 
       12  56961 1 1  21 LEU CD1  C 259.305   2.333 -10.685 1.00 . A A .  21 LEU CD1  1 1 
       12  56962 1 1  21 LEU CD2  C 260.352   4.567 -11.076 1.00 . A A .  21 LEU CD2  1 1 
       12  56963 1 1  21 LEU CG   C 260.590   3.158 -10.533 1.00 . A A .  21 LEU CG   1 1 
       12  56964 1 1  21 LEU H    H 261.746   2.796  -6.656 1.00 . A A .  21 LEU H    1 1 
       12  56965 1 1  21 LEU HA   H 260.722   1.145  -8.669 1.00 . A A .  21 LEU HA   1 1 
       12  56966 1 1  21 LEU HB2  H 260.147   3.537  -8.460 1.00 . A A .  21 LEU HB2  1 1 
       12  56967 1 1  21 LEU HB3  H 261.784   3.973  -8.938 1.00 . A A .  21 LEU HB3  1 1 
       12  56968 1 1  21 LEU HD11 H 259.482   1.322 -10.347 1.00 . A A .  21 LEU HD11 1 1 
       12  56969 1 1  21 LEU HD12 H 259.009   2.317 -11.724 1.00 . A A .  21 LEU HD12 1 1 
       12  56970 1 1  21 LEU HD13 H 258.518   2.778 -10.095 1.00 . A A .  21 LEU HD13 1 1 
       12  56971 1 1  21 LEU HD21 H 261.299   5.077 -11.180 1.00 . A A .  21 LEU HD21 1 1 
       12  56972 1 1  21 LEU HD22 H 259.722   5.115 -10.392 1.00 . A A .  21 LEU HD22 1 1 
       12  56973 1 1  21 LEU HD23 H 259.870   4.504 -12.038 1.00 . A A .  21 LEU HD23 1 1 
       12  56974 1 1  21 LEU HG   H 261.382   2.687 -11.096 1.00 . A A .  21 LEU HG   1 1 
       12  56975 1 1  21 LEU N    N 261.856   1.947  -7.133 1.00 . A A .  21 LEU N    1 1 
       12  56976 1 1  21 LEU O    O 262.576   0.693 -10.358 1.00 . A A .  21 LEU O    1 1 
       12  56977 1 1  22 LYS C    C 265.457   0.034  -9.594 1.00 . A A .  22 LYS C    1 1 
       12  56978 1 1  22 LYS CA   C 265.139   1.533  -9.705 1.00 . A A .  22 LYS CA   1 1 
       12  56979 1 1  22 LYS CB   C 266.319   2.340  -9.158 1.00 . A A .  22 LYS CB   1 1 
       12  56980 1 1  22 LYS CD   C 267.476   4.568  -9.234 1.00 . A A .  22 LYS CD   1 1 
       12  56981 1 1  22 LYS CE   C 267.560   4.828  -7.727 1.00 . A A .  22 LYS CE   1 1 
       12  56982 1 1  22 LYS CG   C 266.179   3.814  -9.565 1.00 . A A .  22 LYS CG   1 1 
       12  56983 1 1  22 LYS H    H 263.968   2.477  -8.204 1.00 . A A .  22 LYS H    1 1 
       12  56984 1 1  22 LYS HA   H 265.006   1.785 -10.746 1.00 . A A .  22 LYS HA   1 1 
       12  56985 1 1  22 LYS HB2  H 266.333   2.264  -8.080 1.00 . A A .  22 LYS HB2  1 1 
       12  56986 1 1  22 LYS HB3  H 267.242   1.946  -9.557 1.00 . A A .  22 LYS HB3  1 1 
       12  56987 1 1  22 LYS HD2  H 268.325   3.975  -9.543 1.00 . A A .  22 LYS HD2  1 1 
       12  56988 1 1  22 LYS HD3  H 267.486   5.511  -9.760 1.00 . A A .  22 LYS HD3  1 1 
       12  56989 1 1  22 LYS HE2  H 266.653   5.312  -7.394 1.00 . A A .  22 LYS HE2  1 1 
       12  56990 1 1  22 LYS HE3  H 267.678   3.888  -7.206 1.00 . A A .  22 LYS HE3  1 1 
       12  56991 1 1  22 LYS HG2  H 265.985   3.876 -10.625 1.00 . A A .  22 LYS HG2  1 1 
       12  56992 1 1  22 LYS HG3  H 265.359   4.261  -9.023 1.00 . A A .  22 LYS HG3  1 1 
       12  56993 1 1  22 LYS HZ1  H 269.584   5.127  -7.349 1.00 . A A .  22 LYS HZ1  1 1 
       12  56994 1 1  22 LYS HZ2  H 268.562   6.219  -6.544 1.00 . A A .  22 LYS HZ2  1 1 
       12  56995 1 1  22 LYS HZ3  H 268.850   6.389  -8.210 1.00 . A A .  22 LYS HZ3  1 1 
       12  56996 1 1  22 LYS N    N 263.915   1.884  -8.986 1.00 . A A .  22 LYS N    1 1 
       12  56997 1 1  22 LYS NZ   N 268.727   5.708  -7.435 1.00 . A A .  22 LYS NZ   1 1 
       12  56998 1 1  22 LYS O    O 265.912  -0.578 -10.558 1.00 . A A .  22 LYS O    1 1 
       12  56999 1 1  23 GLN C    C 264.488  -2.872  -8.794 1.00 . A A .  23 GLN C    1 1 
       12  57000 1 1  23 GLN CA   C 265.532  -1.966  -8.152 1.00 . A A .  23 GLN CA   1 1 
       12  57001 1 1  23 GLN CB   C 265.580  -2.297  -6.626 1.00 . A A .  23 GLN CB   1 1 
       12  57002 1 1  23 GLN CD   C 267.349  -0.533  -6.247 1.00 . A A .  23 GLN CD   1 1 
       12  57003 1 1  23 GLN CG   C 266.007  -1.091  -5.771 1.00 . A A .  23 GLN CG   1 1 
       12  57004 1 1  23 GLN H    H 264.890   0.018  -7.676 1.00 . A A .  23 GLN H    1 1 
       12  57005 1 1  23 GLN HA   H 266.496  -2.198  -8.580 1.00 . A A .  23 GLN HA   1 1 
       12  57006 1 1  23 GLN HB2  H 264.602  -2.619  -6.301 1.00 . A A .  23 GLN HB2  1 1 
       12  57007 1 1  23 GLN HB3  H 266.284  -3.102  -6.463 1.00 . A A .  23 GLN HB3  1 1 
       12  57008 1 1  23 GLN HE21 H 266.851   1.360  -5.916 1.00 . A A .  23 GLN HE21 1 1 
       12  57009 1 1  23 GLN HE22 H 268.409   1.118  -6.546 1.00 . A A .  23 GLN HE22 1 1 
       12  57010 1 1  23 GLN HG2  H 265.251  -0.331  -5.851 1.00 . A A .  23 GLN HG2  1 1 
       12  57011 1 1  23 GLN HG3  H 266.090  -1.396  -4.739 1.00 . A A .  23 GLN HG3  1 1 
       12  57012 1 1  23 GLN N    N 265.237  -0.535  -8.405 1.00 . A A .  23 GLN N    1 1 
       12  57013 1 1  23 GLN NE2  N 267.553   0.755  -6.233 1.00 . A A .  23 GLN NE2  1 1 
       12  57014 1 1  23 GLN O    O 264.811  -3.969  -9.261 1.00 . A A .  23 GLN O    1 1 
       12  57015 1 1  23 GLN OE1  O 268.232  -1.293  -6.644 1.00 . A A .  23 GLN OE1  1 1 
       12  57016 1 1  24 VAL C    C 262.087  -3.120 -10.879 1.00 . A A .  24 VAL C    1 1 
       12  57017 1 1  24 VAL CA   C 262.140  -3.206  -9.341 1.00 . A A .  24 VAL CA   1 1 
       12  57018 1 1  24 VAL CB   C 260.817  -2.749  -8.680 1.00 . A A .  24 VAL CB   1 1 
       12  57019 1 1  24 VAL CG1  C 260.312  -1.432  -9.284 1.00 . A A .  24 VAL CG1  1 1 
       12  57020 1 1  24 VAL CG2  C 259.753  -3.835  -8.846 1.00 . A A .  24 VAL CG2  1 1 
       12  57021 1 1  24 VAL H    H 263.045  -1.546  -8.387 1.00 . A A .  24 VAL H    1 1 
       12  57022 1 1  24 VAL HA   H 262.309  -4.239  -9.072 1.00 . A A .  24 VAL HA   1 1 
       12  57023 1 1  24 VAL HB   H 260.992  -2.594  -7.625 1.00 . A A .  24 VAL HB   1 1 
       12  57024 1 1  24 VAL HG11 H 259.562  -1.002  -8.636 1.00 . A A .  24 VAL HG11 1 1 
       12  57025 1 1  24 VAL HG12 H 259.882  -1.623 -10.256 1.00 . A A .  24 VAL HG12 1 1 
       12  57026 1 1  24 VAL HG13 H 261.136  -0.750  -9.384 1.00 . A A .  24 VAL HG13 1 1 
       12  57027 1 1  24 VAL HG21 H 259.968  -4.650  -8.169 1.00 . A A .  24 VAL HG21 1 1 
       12  57028 1 1  24 VAL HG22 H 259.760  -4.195  -9.864 1.00 . A A .  24 VAL HG22 1 1 
       12  57029 1 1  24 VAL HG23 H 258.780  -3.424  -8.617 1.00 . A A .  24 VAL HG23 1 1 
       12  57030 1 1  24 VAL N    N 263.236  -2.419  -8.790 1.00 . A A .  24 VAL N    1 1 
       12  57031 1 1  24 VAL O    O 261.735  -4.098 -11.541 1.00 . A A .  24 VAL O    1 1 
       12  57032 1 1  25 HIS C    C 263.089  -0.390 -13.249 1.00 . A A .  25 HIS C    1 1 
       12  57033 1 1  25 HIS CA   C 262.412  -1.735 -12.884 1.00 . A A .  25 HIS CA   1 1 
       12  57034 1 1  25 HIS CB   C 260.954  -1.750 -13.400 1.00 . A A .  25 HIS CB   1 1 
       12  57035 1 1  25 HIS CD2  C 259.467  -3.903 -13.710 1.00 . A A .  25 HIS CD2  1 1 
       12  57036 1 1  25 HIS CE1  C 260.817  -5.041 -14.967 1.00 . A A .  25 HIS CE1  1 1 
       12  57037 1 1  25 HIS CG   C 260.582  -3.124 -13.904 1.00 . A A .  25 HIS CG   1 1 
       12  57038 1 1  25 HIS H    H 262.693  -1.205 -10.841 1.00 . A A .  25 HIS H    1 1 
       12  57039 1 1  25 HIS HA   H 262.964  -2.537 -13.354 1.00 . A A .  25 HIS HA   1 1 
       12  57040 1 1  25 HIS HB2  H 260.291  -1.479 -12.592 1.00 . A A .  25 HIS HB2  1 1 
       12  57041 1 1  25 HIS HB3  H 260.848  -1.036 -14.202 1.00 . A A .  25 HIS HB3  1 1 
       12  57042 1 1  25 HIS HD2  H 258.605  -3.620 -13.126 1.00 . A A .  25 HIS HD2  1 1 
       12  57043 1 1  25 HIS HE1  H 261.246  -5.827 -15.571 1.00 . A A .  25 HIS HE1  1 1 
       12  57044 1 1  25 HIS HE2  H 258.985  -5.860 -14.414 1.00 . A A .  25 HIS HE2  1 1 
       12  57045 1 1  25 HIS N    N 262.429  -1.945 -11.427 1.00 . A A .  25 HIS N    1 1 
       12  57046 1 1  25 HIS ND1  N 261.428  -3.870 -14.709 1.00 . A A .  25 HIS ND1  1 1 
       12  57047 1 1  25 HIS NE2  N 259.620  -5.113 -14.381 1.00 . A A .  25 HIS NE2  1 1 
       12  57048 1 1  25 HIS O    O 262.421   0.646 -13.266 1.00 . A A .  25 HIS O    1 1 
       12  57049 1 1  26 PRO C    C 264.537   1.598 -15.116 1.00 . A A .  26 PRO C    1 1 
       12  57050 1 1  26 PRO CA   C 265.134   0.886 -13.898 1.00 . A A .  26 PRO CA   1 1 
       12  57051 1 1  26 PRO CB   C 266.565   0.414 -14.206 1.00 . A A .  26 PRO CB   1 1 
       12  57052 1 1  26 PRO CD   C 265.322  -1.538 -13.544 1.00 . A A .  26 PRO CD   1 1 
       12  57053 1 1  26 PRO CG   C 266.707  -0.907 -13.537 1.00 . A A .  26 PRO CG   1 1 
       12  57054 1 1  26 PRO HA   H 265.154   1.556 -13.055 1.00 . A A .  26 PRO HA   1 1 
       12  57055 1 1  26 PRO HB2  H 266.706   0.310 -15.273 1.00 . A A .  26 PRO HB2  1 1 
       12  57056 1 1  26 PRO HB3  H 267.283   1.111 -13.800 1.00 . A A .  26 PRO HB3  1 1 
       12  57057 1 1  26 PRO HD2  H 265.180  -2.132 -14.437 1.00 . A A .  26 PRO HD2  1 1 
       12  57058 1 1  26 PRO HD3  H 265.170  -2.136 -12.660 1.00 . A A .  26 PRO HD3  1 1 
       12  57059 1 1  26 PRO HG2  H 267.405  -1.527 -14.084 1.00 . A A .  26 PRO HG2  1 1 
       12  57060 1 1  26 PRO HG3  H 267.044  -0.776 -12.523 1.00 . A A .  26 PRO HG3  1 1 
       12  57061 1 1  26 PRO N    N 264.398  -0.376 -13.535 1.00 . A A .  26 PRO N    1 1 
       12  57062 1 1  26 PRO O    O 264.549   2.830 -15.188 1.00 . A A .  26 PRO O    1 1 
       12  57063 1 1  27 ASP C    C 262.216   2.209 -17.021 1.00 . A A .  27 ASP C    1 1 
       12  57064 1 1  27 ASP CA   C 263.460   1.366 -17.304 1.00 . A A .  27 ASP CA   1 1 
       12  57065 1 1  27 ASP CB   C 263.093   0.227 -18.258 1.00 . A A .  27 ASP CB   1 1 
       12  57066 1 1  27 ASP CG   C 262.140  -0.747 -17.571 1.00 . A A .  27 ASP CG   1 1 
       12  57067 1 1  27 ASP H    H 264.072  -0.159 -15.959 1.00 . A A .  27 ASP H    1 1 
       12  57068 1 1  27 ASP HA   H 264.199   1.990 -17.783 1.00 . A A .  27 ASP HA   1 1 
       12  57069 1 1  27 ASP HB2  H 262.617   0.633 -19.139 1.00 . A A .  27 ASP HB2  1 1 
       12  57070 1 1  27 ASP HB3  H 263.991  -0.299 -18.547 1.00 . A A .  27 ASP HB3  1 1 
       12  57071 1 1  27 ASP N    N 264.039   0.814 -16.074 1.00 . A A .  27 ASP N    1 1 
       12  57072 1 1  27 ASP O    O 262.024   3.261 -17.637 1.00 . A A .  27 ASP O    1 1 
       12  57073 1 1  27 ASP OD1  O 261.046  -0.936 -18.079 1.00 . A A .  27 ASP OD1  1 1 
       12  57074 1 1  27 ASP OD2  O 262.519  -1.294 -16.548 1.00 . A A .  27 ASP OD2  1 1 
       12  57075 1 1  28 THR C    C 260.440   3.626 -14.826 1.00 . A A .  28 THR C    1 1 
       12  57076 1 1  28 THR CA   C 260.143   2.451 -15.752 1.00 . A A .  28 THR CA   1 1 
       12  57077 1 1  28 THR CB   C 259.156   1.503 -15.063 1.00 . A A .  28 THR CB   1 1 
       12  57078 1 1  28 THR CG2  C 258.764   0.373 -16.019 1.00 . A A .  28 THR CG2  1 1 
       12  57079 1 1  28 THR H    H 261.581   0.891 -15.653 1.00 . A A .  28 THR H    1 1 
       12  57080 1 1  28 THR HA   H 259.688   2.828 -16.657 1.00 . A A .  28 THR HA   1 1 
       12  57081 1 1  28 THR HB   H 258.270   2.051 -14.779 1.00 . A A .  28 THR HB   1 1 
       12  57082 1 1  28 THR HG1  H 260.041   1.686 -13.342 1.00 . A A .  28 THR HG1  1 1 
       12  57083 1 1  28 THR HG21 H 259.615  -0.270 -16.184 1.00 . A A .  28 THR HG21 1 1 
       12  57084 1 1  28 THR HG22 H 258.442   0.794 -16.961 1.00 . A A .  28 THR HG22 1 1 
       12  57085 1 1  28 THR HG23 H 257.957  -0.200 -15.586 1.00 . A A .  28 THR HG23 1 1 
       12  57086 1 1  28 THR N    N 261.374   1.737 -16.101 1.00 . A A .  28 THR N    1 1 
       12  57087 1 1  28 THR O    O 261.281   3.518 -13.930 1.00 . A A .  28 THR O    1 1 
       12  57088 1 1  28 THR OG1  O 259.765   0.958 -13.902 1.00 . A A .  28 THR OG1  1 1 
       12  57089 1 1  29 GLY C    C 258.646   6.251 -13.450 1.00 . A A .  29 GLY C    1 1 
       12  57090 1 1  29 GLY CA   C 259.918   5.940 -14.230 1.00 . A A .  29 GLY CA   1 1 
       12  57091 1 1  29 GLY H    H 259.082   4.757 -15.777 1.00 . A A .  29 GLY H    1 1 
       12  57092 1 1  29 GLY HA2  H 260.729   5.775 -13.533 1.00 . A A .  29 GLY HA2  1 1 
       12  57093 1 1  29 GLY HA3  H 260.159   6.779 -14.865 1.00 . A A .  29 GLY HA3  1 1 
       12  57094 1 1  29 GLY N    N 259.740   4.742 -15.050 1.00 . A A .  29 GLY N    1 1 
       12  57095 1 1  29 GLY O    O 257.615   5.603 -13.650 1.00 . A A .  29 GLY O    1 1 
       12  57096 1 1  30 ILE C    C 257.437   9.174 -11.753 1.00 . A A .  30 ILE C    1 1 
       12  57097 1 1  30 ILE CA   C 257.583   7.651 -11.754 1.00 . A A .  30 ILE CA   1 1 
       12  57098 1 1  30 ILE CB   C 257.746   7.114 -10.319 1.00 . A A .  30 ILE CB   1 1 
       12  57099 1 1  30 ILE CD1  C 256.479   6.624  -8.200 1.00 . A A .  30 ILE CD1  1 1 
       12  57100 1 1  30 ILE CG1  C 256.500   7.458  -9.486 1.00 . A A .  30 ILE CG1  1 1 
       12  57101 1 1  30 ILE CG2  C 258.999   7.719  -9.659 1.00 . A A .  30 ILE CG2  1 1 
       12  57102 1 1  30 ILE H    H 259.577   7.722 -12.458 1.00 . A A .  30 ILE H    1 1 
       12  57103 1 1  30 ILE HA   H 256.688   7.222 -12.181 1.00 . A A .  30 ILE HA   1 1 
       12  57104 1 1  30 ILE HB   H 257.852   6.045 -10.364 1.00 . A A .  30 ILE HB   1 1 
       12  57105 1 1  30 ILE HD11 H 255.532   6.758  -7.700 1.00 . A A .  30 ILE HD11 1 1 
       12  57106 1 1  30 ILE HD12 H 257.279   6.947  -7.549 1.00 . A A .  30 ILE HD12 1 1 
       12  57107 1 1  30 ILE HD13 H 256.614   5.581  -8.444 1.00 . A A .  30 ILE HD13 1 1 
       12  57108 1 1  30 ILE HG12 H 256.520   8.507  -9.237 1.00 . A A .  30 ILE HG12 1 1 
       12  57109 1 1  30 ILE HG13 H 255.617   7.243 -10.066 1.00 . A A .  30 ILE HG13 1 1 
       12  57110 1 1  30 ILE HG21 H 259.060   7.395  -8.631 1.00 . A A .  30 ILE HG21 1 1 
       12  57111 1 1  30 ILE HG22 H 258.939   8.797  -9.693 1.00 . A A .  30 ILE HG22 1 1 
       12  57112 1 1  30 ILE HG23 H 259.880   7.391 -10.192 1.00 . A A .  30 ILE HG23 1 1 
       12  57113 1 1  30 ILE N    N 258.728   7.248 -12.566 1.00 . A A .  30 ILE N    1 1 
       12  57114 1 1  30 ILE O    O 258.429   9.901 -11.664 1.00 . A A .  30 ILE O    1 1 
       12  57115 1 1  31 SER C    C 255.735  11.563 -10.403 1.00 . A A .  31 SER C    1 1 
       12  57116 1 1  31 SER CA   C 255.899  11.064 -11.834 1.00 . A A .  31 SER CA   1 1 
       12  57117 1 1  31 SER CB   C 254.626  11.350 -12.632 1.00 . A A .  31 SER CB   1 1 
       12  57118 1 1  31 SER H    H 255.455   8.986 -11.891 1.00 . A A .  31 SER H    1 1 
       12  57119 1 1  31 SER HA   H 256.724  11.587 -12.293 1.00 . A A .  31 SER HA   1 1 
       12  57120 1 1  31 SER HB2  H 254.727  10.953 -13.628 1.00 . A A .  31 SER HB2  1 1 
       12  57121 1 1  31 SER HB3  H 253.782  10.878 -12.145 1.00 . A A .  31 SER HB3  1 1 
       12  57122 1 1  31 SER HG   H 253.478  12.917 -12.745 1.00 . A A .  31 SER HG   1 1 
       12  57123 1 1  31 SER N    N 256.191   9.630 -11.837 1.00 . A A .  31 SER N    1 1 
       12  57124 1 1  31 SER O    O 255.399  10.785  -9.505 1.00 . A A .  31 SER O    1 1 
       12  57125 1 1  31 SER OG   O 254.423  12.755 -12.707 1.00 . A A .  31 SER OG   1 1 
       12  57126 1 1  32 SER C    C 254.481  13.234  -8.263 1.00 . A A .  32 SER C    1 1 
       12  57127 1 1  32 SER CA   C 255.840  13.469  -8.856 1.00 . A A .  32 SER CA   1 1 
       12  57128 1 1  32 SER CB   C 256.131  14.983  -8.860 1.00 . A A .  32 SER CB   1 1 
       12  57129 1 1  32 SER H    H 256.125  13.484 -10.951 1.00 . A A .  32 SER H    1 1 
       12  57130 1 1  32 SER HA   H 256.608  12.984  -8.253 1.00 . A A .  32 SER HA   1 1 
       12  57131 1 1  32 SER HB2  H 256.044  15.354  -7.839 1.00 . A A .  32 SER HB2  1 1 
       12  57132 1 1  32 SER HB3  H 257.137  15.152  -9.244 1.00 . A A .  32 SER HB3  1 1 
       12  57133 1 1  32 SER HG   H 254.935  15.123 -10.409 1.00 . A A .  32 SER HG   1 1 
       12  57134 1 1  32 SER N    N 255.920  12.881 -10.167 1.00 . A A .  32 SER N    1 1 
       12  57135 1 1  32 SER O    O 254.349  13.131  -7.044 1.00 . A A .  32 SER O    1 1 
       12  57136 1 1  32 SER OG   O 255.200  15.681  -9.674 1.00 . A A .  32 SER OG   1 1 
       12  57137 1 1  33 LYS C    C 251.972  11.437  -8.121 1.00 . A A .  33 LYS C    1 1 
       12  57138 1 1  33 LYS CA   C 252.077  12.861  -8.662 1.00 . A A .  33 LYS CA   1 1 
       12  57139 1 1  33 LYS CB   C 251.096  13.040  -9.822 1.00 . A A .  33 LYS CB   1 1 
       12  57140 1 1  33 LYS CD   C 250.098  14.688 -11.413 1.00 . A A .  33 LYS CD   1 1 
       12  57141 1 1  33 LYS CE   C 250.068  16.160 -11.832 1.00 . A A .  33 LYS CE   1 1 
       12  57142 1 1  33 LYS CG   C 251.041  14.516 -10.221 1.00 . A A .  33 LYS CG   1 1 
       12  57143 1 1  33 LYS H    H 253.603  13.316 -10.064 1.00 . A A .  33 LYS H    1 1 
       12  57144 1 1  33 LYS HA   H 251.818  13.554  -7.875 1.00 . A A .  33 LYS HA   1 1 
       12  57145 1 1  33 LYS HB2  H 251.422  12.450 -10.666 1.00 . A A .  33 LYS HB2  1 1 
       12  57146 1 1  33 LYS HB3  H 250.113  12.716  -9.513 1.00 . A A .  33 LYS HB3  1 1 
       12  57147 1 1  33 LYS HD2  H 250.448  14.085 -12.239 1.00 . A A .  33 LYS HD2  1 1 
       12  57148 1 1  33 LYS HD3  H 249.102  14.376 -11.134 1.00 . A A .  33 LYS HD3  1 1 
       12  57149 1 1  33 LYS HE2  H 249.708  16.761 -11.010 1.00 . A A .  33 LYS HE2  1 1 
       12  57150 1 1  33 LYS HE3  H 251.065  16.477 -12.099 1.00 . A A .  33 LYS HE3  1 1 
       12  57151 1 1  33 LYS HG2  H 250.678  15.100  -9.388 1.00 . A A .  33 LYS HG2  1 1 
       12  57152 1 1  33 LYS HG3  H 252.030  14.853 -10.495 1.00 . A A .  33 LYS HG3  1 1 
       12  57153 1 1  33 LYS HZ1  H 249.645  15.997 -13.864 1.00 . A A .  33 LYS HZ1  1 1 
       12  57154 1 1  33 LYS HZ2  H 248.912  17.331 -13.107 1.00 . A A .  33 LYS HZ2  1 1 
       12  57155 1 1  33 LYS HZ3  H 248.299  15.767 -12.857 1.00 . A A .  33 LYS HZ3  1 1 
       12  57156 1 1  33 LYS N    N 253.440  13.142  -9.114 1.00 . A A .  33 LYS N    1 1 
       12  57157 1 1  33 LYS NZ   N 249.163  16.326 -13.004 1.00 . A A .  33 LYS NZ   1 1 
       12  57158 1 1  33 LYS O    O 251.338  11.205  -7.088 1.00 . A A .  33 LYS O    1 1 
       12  57159 1 1  34 ALA C    C 253.274   8.889  -7.076 1.00 . A A .  34 ALA C    1 1 
       12  57160 1 1  34 ALA CA   C 252.577   9.087  -8.422 1.00 . A A .  34 ALA CA   1 1 
       12  57161 1 1  34 ALA CB   C 253.265   8.229  -9.483 1.00 . A A .  34 ALA CB   1 1 
       12  57162 1 1  34 ALA H    H 253.085  10.749  -9.639 1.00 . A A .  34 ALA H    1 1 
       12  57163 1 1  34 ALA HA   H 251.549   8.769  -8.333 1.00 . A A .  34 ALA HA   1 1 
       12  57164 1 1  34 ALA HB1  H 253.613   7.311  -9.032 1.00 . A A .  34 ALA HB1  1 1 
       12  57165 1 1  34 ALA HB2  H 254.105   8.769  -9.892 1.00 . A A .  34 ALA HB2  1 1 
       12  57166 1 1  34 ALA HB3  H 252.564   7.999 -10.272 1.00 . A A .  34 ALA HB3  1 1 
       12  57167 1 1  34 ALA N    N 252.599  10.494  -8.828 1.00 . A A .  34 ALA N    1 1 
       12  57168 1 1  34 ALA O    O 252.851   8.056  -6.271 1.00 . A A .  34 ALA O    1 1 
       12  57169 1 1  35 MET C    C 254.214   9.933  -4.415 1.00 . A A .  35 MET C    1 1 
       12  57170 1 1  35 MET CA   C 255.102   9.561  -5.594 1.00 . A A .  35 MET CA   1 1 
       12  57171 1 1  35 MET CB   C 256.304  10.511  -5.643 1.00 . A A .  35 MET CB   1 1 
       12  57172 1 1  35 MET CE   C 259.722  10.934  -6.002 1.00 . A A .  35 MET CE   1 1 
       12  57173 1 1  35 MET CG   C 257.245  10.100  -6.774 1.00 . A A .  35 MET CG   1 1 
       12  57174 1 1  35 MET H    H 254.629  10.296  -7.528 1.00 . A A .  35 MET H    1 1 
       12  57175 1 1  35 MET HA   H 255.456   8.549  -5.466 1.00 . A A .  35 MET HA   1 1 
       12  57176 1 1  35 MET HB2  H 255.958  11.522  -5.810 1.00 . A A .  35 MET HB2  1 1 
       12  57177 1 1  35 MET HB3  H 256.836  10.465  -4.703 1.00 . A A .  35 MET HB3  1 1 
       12  57178 1 1  35 MET HE1  H 260.217  11.809  -5.603 1.00 . A A .  35 MET HE1  1 1 
       12  57179 1 1  35 MET HE2  H 260.438  10.335  -6.538 1.00 . A A .  35 MET HE2  1 1 
       12  57180 1 1  35 MET HE3  H 259.301  10.354  -5.196 1.00 . A A .  35 MET HE3  1 1 
       12  57181 1 1  35 MET HG2  H 257.797   9.222  -6.473 1.00 . A A .  35 MET HG2  1 1 
       12  57182 1 1  35 MET HG3  H 256.670   9.879  -7.660 1.00 . A A .  35 MET HG3  1 1 
       12  57183 1 1  35 MET N    N 254.343   9.655  -6.844 1.00 . A A .  35 MET N    1 1 
       12  57184 1 1  35 MET O    O 254.243   9.278  -3.370 1.00 . A A .  35 MET O    1 1 
       12  57185 1 1  35 MET SD   S 258.403  11.449  -7.122 1.00 . A A .  35 MET SD   1 1 
       12  57186 1 1  36 GLY C    C 251.447  10.413  -3.262 1.00 . A A .  36 GLY C    1 1 
       12  57187 1 1  36 GLY CA   C 252.512  11.462  -3.570 1.00 . A A .  36 GLY CA   1 1 
       12  57188 1 1  36 GLY H    H 253.466  11.453  -5.462 1.00 . A A .  36 GLY H    1 1 
       12  57189 1 1  36 GLY HA2  H 253.075  11.673  -2.670 1.00 . A A .  36 GLY HA2  1 1 
       12  57190 1 1  36 GLY HA3  H 252.030  12.366  -3.908 1.00 . A A .  36 GLY HA3  1 1 
       12  57191 1 1  36 GLY N    N 253.427  10.987  -4.604 1.00 . A A .  36 GLY N    1 1 
       12  57192 1 1  36 GLY O    O 251.072  10.227  -2.101 1.00 . A A .  36 GLY O    1 1 
       12  57193 1 1  37 ILE C    C 250.505   7.561  -3.277 1.00 . A A .  37 ILE C    1 1 
       12  57194 1 1  37 ILE CA   C 249.946   8.695  -4.140 1.00 . A A .  37 ILE CA   1 1 
       12  57195 1 1  37 ILE CB   C 249.490   8.169  -5.531 1.00 . A A .  37 ILE CB   1 1 
       12  57196 1 1  37 ILE CD1  C 247.414   9.712  -5.659 1.00 . A A .  37 ILE CD1  1 1 
       12  57197 1 1  37 ILE CG1  C 248.768   9.328  -6.316 1.00 . A A .  37 ILE CG1  1 1 
       12  57198 1 1  37 ILE CG2  C 248.520   6.965  -5.366 1.00 . A A .  37 ILE CG2  1 1 
       12  57199 1 1  37 ILE H    H 251.311   9.919  -5.206 1.00 . A A .  37 ILE H    1 1 
       12  57200 1 1  37 ILE HA   H 249.099   9.124  -3.633 1.00 . A A .  37 ILE HA   1 1 
       12  57201 1 1  37 ILE HB   H 250.355   7.840  -6.086 1.00 . A A .  37 ILE HB   1 1 
       12  57202 1 1  37 ILE HD11 H 246.742   8.871  -5.723 1.00 . A A .  37 ILE HD11 1 1 
       12  57203 1 1  37 ILE HD12 H 246.973  10.559  -6.164 1.00 . A A .  37 ILE HD12 1 1 
       12  57204 1 1  37 ILE HD13 H 247.579   9.961  -4.626 1.00 . A A .  37 ILE HD13 1 1 
       12  57205 1 1  37 ILE HG12 H 249.404  10.200  -6.329 1.00 . A A .  37 ILE HG12 1 1 
       12  57206 1 1  37 ILE HG13 H 248.584   9.008  -7.332 1.00 . A A .  37 ILE HG13 1 1 
       12  57207 1 1  37 ILE HG21 H 247.978   6.815  -6.289 1.00 . A A .  37 ILE HG21 1 1 
       12  57208 1 1  37 ILE HG22 H 247.823   7.187  -4.572 1.00 . A A .  37 ILE HG22 1 1 
       12  57209 1 1  37 ILE HG23 H 249.072   6.070  -5.120 1.00 . A A .  37 ILE HG23 1 1 
       12  57210 1 1  37 ILE N    N 250.968   9.727  -4.309 1.00 . A A .  37 ILE N    1 1 
       12  57211 1 1  37 ILE O    O 249.824   7.069  -2.373 1.00 . A A .  37 ILE O    1 1 
       12  57212 1 1  38 MET C    C 252.612   6.516  -1.360 1.00 . A A .  38 MET C    1 1 
       12  57213 1 1  38 MET CA   C 252.398   6.094  -2.811 1.00 . A A .  38 MET CA   1 1 
       12  57214 1 1  38 MET CB   C 253.744   5.737  -3.452 1.00 . A A .  38 MET CB   1 1 
       12  57215 1 1  38 MET CE   C 254.000   2.619  -4.156 1.00 . A A .  38 MET CE   1 1 
       12  57216 1 1  38 MET CG   C 253.519   5.197  -4.870 1.00 . A A .  38 MET CG   1 1 
       12  57217 1 1  38 MET H    H 252.227   7.601  -4.296 1.00 . A A .  38 MET H    1 1 
       12  57218 1 1  38 MET HA   H 251.762   5.222  -2.828 1.00 . A A .  38 MET HA   1 1 
       12  57219 1 1  38 MET HB2  H 254.364   6.621  -3.500 1.00 . A A .  38 MET HB2  1 1 
       12  57220 1 1  38 MET HB3  H 254.237   4.984  -2.856 1.00 . A A .  38 MET HB3  1 1 
       12  57221 1 1  38 MET HE1  H 253.957   2.601  -3.076 1.00 . A A .  38 MET HE1  1 1 
       12  57222 1 1  38 MET HE2  H 254.940   3.047  -4.468 1.00 . A A .  38 MET HE2  1 1 
       12  57223 1 1  38 MET HE3  H 253.922   1.613  -4.543 1.00 . A A .  38 MET HE3  1 1 
       12  57224 1 1  38 MET HG2  H 252.935   5.907  -5.433 1.00 . A A .  38 MET HG2  1 1 
       12  57225 1 1  38 MET HG3  H 254.474   5.051  -5.355 1.00 . A A .  38 MET HG3  1 1 
       12  57226 1 1  38 MET N    N 251.744   7.164  -3.564 1.00 . A A .  38 MET N    1 1 
       12  57227 1 1  38 MET O    O 252.440   5.709  -0.443 1.00 . A A .  38 MET O    1 1 
       12  57228 1 1  38 MET SD   S 252.633   3.619  -4.795 1.00 . A A .  38 MET SD   1 1 
       12  57229 1 1  39 ASN C    C 251.924   8.208   1.007 1.00 . A A .  39 ASN C    1 1 
       12  57230 1 1  39 ASN CA   C 253.204   8.313   0.180 1.00 . A A .  39 ASN CA   1 1 
       12  57231 1 1  39 ASN CB   C 253.652   9.776   0.096 1.00 . A A .  39 ASN CB   1 1 
       12  57232 1 1  39 ASN CG   C 255.139   9.853  -0.244 1.00 . A A .  39 ASN CG   1 1 
       12  57233 1 1  39 ASN H    H 253.091   8.377  -1.936 1.00 . A A .  39 ASN H    1 1 
       12  57234 1 1  39 ASN HA   H 253.981   7.735   0.659 1.00 . A A .  39 ASN HA   1 1 
       12  57235 1 1  39 ASN HB2  H 253.084  10.279  -0.672 1.00 . A A .  39 ASN HB2  1 1 
       12  57236 1 1  39 ASN HB3  H 253.477  10.258   1.046 1.00 . A A .  39 ASN HB3  1 1 
       12  57237 1 1  39 ASN HD21 H 254.851  10.807  -1.963 1.00 . A A .  39 ASN HD21 1 1 
       12  57238 1 1  39 ASN HD22 H 256.473  10.477  -1.582 1.00 . A A .  39 ASN HD22 1 1 
       12  57239 1 1  39 ASN N    N 252.977   7.786  -1.163 1.00 . A A .  39 ASN N    1 1 
       12  57240 1 1  39 ASN ND2  N 255.519  10.428  -1.355 1.00 . A A .  39 ASN ND2  1 1 
       12  57241 1 1  39 ASN O    O 251.965   7.826   2.180 1.00 . A A .  39 ASN O    1 1 
       12  57242 1 1  39 ASN OD1  O 255.978   9.376   0.520 1.00 . A A .  39 ASN OD1  1 1 
       12  57243 1 1  40 SER C    C 249.166   7.001   1.414 1.00 . A A .  40 SER C    1 1 
       12  57244 1 1  40 SER CA   C 249.491   8.451   1.050 1.00 . A A .  40 SER CA   1 1 
       12  57245 1 1  40 SER CB   C 248.393   9.015   0.148 1.00 . A A .  40 SER CB   1 1 
       12  57246 1 1  40 SER H    H 250.827   8.813  -0.560 1.00 . A A .  40 SER H    1 1 
       12  57247 1 1  40 SER HA   H 249.532   9.035   1.958 1.00 . A A .  40 SER HA   1 1 
       12  57248 1 1  40 SER HB2  H 248.272   8.385  -0.716 1.00 . A A .  40 SER HB2  1 1 
       12  57249 1 1  40 SER HB3  H 247.461   9.052   0.698 1.00 . A A .  40 SER HB3  1 1 
       12  57250 1 1  40 SER HG   H 248.096  10.629  -0.899 1.00 . A A .  40 SER HG   1 1 
       12  57251 1 1  40 SER N    N 250.790   8.532   0.379 1.00 . A A .  40 SER N    1 1 
       12  57252 1 1  40 SER O    O 248.620   6.729   2.486 1.00 . A A .  40 SER O    1 1 
       12  57253 1 1  40 SER OG   O 248.759  10.323  -0.276 1.00 . A A .  40 SER OG   1 1 
       12  57254 1 1  41 PHE C    C 250.011   4.176   1.977 1.00 . A A .  41 PHE C    1 1 
       12  57255 1 1  41 PHE CA   C 249.261   4.653   0.732 1.00 . A A .  41 PHE CA   1 1 
       12  57256 1 1  41 PHE CB   C 249.708   3.853  -0.504 1.00 . A A .  41 PHE CB   1 1 
       12  57257 1 1  41 PHE CD1  C 250.429   1.504   0.085 1.00 . A A .  41 PHE CD1  1 1 
       12  57258 1 1  41 PHE CD2  C 248.132   1.882  -0.594 1.00 . A A .  41 PHE CD2  1 1 
       12  57259 1 1  41 PHE CE1  C 250.160   0.137   0.231 1.00 . A A .  41 PHE CE1  1 1 
       12  57260 1 1  41 PHE CE2  C 247.863   0.517  -0.444 1.00 . A A .  41 PHE CE2  1 1 
       12  57261 1 1  41 PHE CG   C 249.415   2.376  -0.327 1.00 . A A .  41 PHE CG   1 1 
       12  57262 1 1  41 PHE CZ   C 248.877  -0.356  -0.035 1.00 . A A .  41 PHE CZ   1 1 
       12  57263 1 1  41 PHE H    H 249.947   6.363  -0.319 1.00 . A A .  41 PHE H    1 1 
       12  57264 1 1  41 PHE HA   H 248.202   4.505   0.885 1.00 . A A .  41 PHE HA   1 1 
       12  57265 1 1  41 PHE HB2  H 249.174   4.216  -1.370 1.00 . A A .  41 PHE HB2  1 1 
       12  57266 1 1  41 PHE HB3  H 250.768   3.992  -0.657 1.00 . A A .  41 PHE HB3  1 1 
       12  57267 1 1  41 PHE HD1  H 251.418   1.884   0.292 1.00 . A A .  41 PHE HD1  1 1 
       12  57268 1 1  41 PHE HD2  H 247.348   2.555  -0.910 1.00 . A A .  41 PHE HD2  1 1 
       12  57269 1 1  41 PHE HE1  H 250.941  -0.537   0.548 1.00 . A A .  41 PHE HE1  1 1 
       12  57270 1 1  41 PHE HE2  H 246.875   0.136  -0.651 1.00 . A A .  41 PHE HE2  1 1 
       12  57271 1 1  41 PHE HZ   H 248.669  -1.410   0.076 1.00 . A A .  41 PHE HZ   1 1 
       12  57272 1 1  41 PHE N    N 249.513   6.078   0.511 1.00 . A A .  41 PHE N    1 1 
       12  57273 1 1  41 PHE O    O 249.454   3.451   2.801 1.00 . A A .  41 PHE O    1 1 
       12  57274 1 1  42 VAL C    C 251.457   4.712   4.537 1.00 . A A .  42 VAL C    1 1 
       12  57275 1 1  42 VAL CA   C 252.092   4.189   3.245 1.00 . A A .  42 VAL CA   1 1 
       12  57276 1 1  42 VAL CB   C 253.531   4.726   3.089 1.00 . A A .  42 VAL CB   1 1 
       12  57277 1 1  42 VAL CG1  C 254.390   4.323   4.299 1.00 . A A .  42 VAL CG1  1 1 
       12  57278 1 1  42 VAL CG2  C 254.163   4.145   1.819 1.00 . A A .  42 VAL CG2  1 1 
       12  57279 1 1  42 VAL H    H 251.661   5.157   1.405 1.00 . A A .  42 VAL H    1 1 
       12  57280 1 1  42 VAL HA   H 252.128   3.110   3.290 1.00 . A A .  42 VAL HA   1 1 
       12  57281 1 1  42 VAL HB   H 253.503   5.804   3.015 1.00 . A A .  42 VAL HB   1 1 
       12  57282 1 1  42 VAL HG11 H 254.251   3.273   4.509 1.00 . A A .  42 VAL HG11 1 1 
       12  57283 1 1  42 VAL HG12 H 254.093   4.904   5.159 1.00 . A A .  42 VAL HG12 1 1 
       12  57284 1 1  42 VAL HG13 H 255.429   4.512   4.080 1.00 . A A .  42 VAL HG13 1 1 
       12  57285 1 1  42 VAL HG21 H 253.465   4.223   0.999 1.00 . A A .  42 VAL HG21 1 1 
       12  57286 1 1  42 VAL HG22 H 254.410   3.106   1.981 1.00 . A A .  42 VAL HG22 1 1 
       12  57287 1 1  42 VAL HG23 H 255.062   4.694   1.580 1.00 . A A .  42 VAL HG23 1 1 
       12  57288 1 1  42 VAL N    N 251.273   4.584   2.099 1.00 . A A .  42 VAL N    1 1 
       12  57289 1 1  42 VAL O    O 251.386   3.987   5.534 1.00 . A A .  42 VAL O    1 1 
       12  57290 1 1  43 ASN C    C 249.098   5.868   6.067 1.00 . A A .  43 ASN C    1 1 
       12  57291 1 1  43 ASN CA   C 250.397   6.584   5.688 1.00 . A A .  43 ASN CA   1 1 
       12  57292 1 1  43 ASN CB   C 250.109   8.064   5.417 1.00 . A A .  43 ASN CB   1 1 
       12  57293 1 1  43 ASN CG   C 249.509   8.719   6.660 1.00 . A A .  43 ASN CG   1 1 
       12  57294 1 1  43 ASN H    H 251.105   6.495   3.690 1.00 . A A .  43 ASN H    1 1 
       12  57295 1 1  43 ASN HA   H 251.087   6.513   6.516 1.00 . A A .  43 ASN HA   1 1 
       12  57296 1 1  43 ASN HB2  H 251.027   8.568   5.155 1.00 . A A .  43 ASN HB2  1 1 
       12  57297 1 1  43 ASN HB3  H 249.409   8.147   4.598 1.00 . A A .  43 ASN HB3  1 1 
       12  57298 1 1  43 ASN HD21 H 251.257   9.364   7.344 1.00 . A A .  43 ASN HD21 1 1 
       12  57299 1 1  43 ASN HD22 H 249.913   9.747   8.308 1.00 . A A .  43 ASN HD22 1 1 
       12  57300 1 1  43 ASN N    N 251.013   5.970   4.512 1.00 . A A .  43 ASN N    1 1 
       12  57301 1 1  43 ASN ND2  N 250.291   9.327   7.507 1.00 . A A .  43 ASN ND2  1 1 
       12  57302 1 1  43 ASN O    O 248.842   5.628   7.247 1.00 . A A .  43 ASN O    1 1 
       12  57303 1 1  43 ASN OD1  O 248.295   8.670   6.862 1.00 . A A .  43 ASN OD1  1 1 
       12  57304 1 1  44 ASP C    C 247.210   3.476   5.889 1.00 . A A .  44 ASP C    1 1 
       12  57305 1 1  44 ASP CA   C 247.005   4.868   5.293 1.00 . A A .  44 ASP CA   1 1 
       12  57306 1 1  44 ASP CB   C 246.230   4.752   3.977 1.00 . A A .  44 ASP CB   1 1 
       12  57307 1 1  44 ASP CG   C 245.433   6.028   3.723 1.00 . A A .  44 ASP CG   1 1 
       12  57308 1 1  44 ASP H    H 248.544   5.769   4.142 1.00 . A A .  44 ASP H    1 1 
       12  57309 1 1  44 ASP HA   H 246.422   5.457   5.985 1.00 . A A .  44 ASP HA   1 1 
       12  57310 1 1  44 ASP HB2  H 246.925   4.597   3.165 1.00 . A A .  44 ASP HB2  1 1 
       12  57311 1 1  44 ASP HB3  H 245.552   3.914   4.032 1.00 . A A .  44 ASP HB3  1 1 
       12  57312 1 1  44 ASP N    N 248.284   5.543   5.059 1.00 . A A .  44 ASP N    1 1 
       12  57313 1 1  44 ASP O    O 246.524   3.097   6.841 1.00 . A A .  44 ASP O    1 1 
       12  57314 1 1  44 ASP OD1  O 244.769   6.481   4.640 1.00 . A A .  44 ASP OD1  1 1 
       12  57315 1 1  44 ASP OD2  O 245.500   6.533   2.614 1.00 . A A .  44 ASP OD2  1 1 
       12  57316 1 1  45 ILE C    C 248.983   1.423   7.228 1.00 . A A .  45 ILE C    1 1 
       12  57317 1 1  45 ILE CA   C 248.443   1.373   5.792 1.00 . A A .  45 ILE CA   1 1 
       12  57318 1 1  45 ILE CB   C 249.450   0.679   4.832 1.00 . A A .  45 ILE CB   1 1 
       12  57319 1 1  45 ILE CD1  C 247.555  -0.473   3.505 1.00 . A A .  45 ILE CD1  1 1 
       12  57320 1 1  45 ILE CG1  C 248.794   0.452   3.435 1.00 . A A .  45 ILE CG1  1 1 
       12  57321 1 1  45 ILE CG2  C 249.929  -0.673   5.414 1.00 . A A .  45 ILE CG2  1 1 
       12  57322 1 1  45 ILE H    H 248.661   3.089   4.564 1.00 . A A .  45 ILE H    1 1 
       12  57323 1 1  45 ILE HA   H 247.525   0.806   5.794 1.00 . A A .  45 ILE HA   1 1 
       12  57324 1 1  45 ILE HB   H 250.310   1.324   4.715 1.00 . A A .  45 ILE HB   1 1 
       12  57325 1 1  45 ILE HD11 H 247.809  -1.374   4.045 1.00 . A A .  45 ILE HD11 1 1 
       12  57326 1 1  45 ILE HD12 H 247.238  -0.732   2.505 1.00 . A A .  45 ILE HD12 1 1 
       12  57327 1 1  45 ILE HD13 H 246.753   0.037   4.014 1.00 . A A .  45 ILE HD13 1 1 
       12  57328 1 1  45 ILE HG12 H 248.489   1.404   3.032 1.00 . A A .  45 ILE HG12 1 1 
       12  57329 1 1  45 ILE HG13 H 249.524   0.010   2.774 1.00 . A A .  45 ILE HG13 1 1 
       12  57330 1 1  45 ILE HG21 H 250.695  -0.496   6.153 1.00 . A A .  45 ILE HG21 1 1 
       12  57331 1 1  45 ILE HG22 H 250.330  -1.289   4.622 1.00 . A A .  45 ILE HG22 1 1 
       12  57332 1 1  45 ILE HG23 H 249.093  -1.178   5.873 1.00 . A A .  45 ILE HG23 1 1 
       12  57333 1 1  45 ILE N    N 248.152   2.726   5.319 1.00 . A A .  45 ILE N    1 1 
       12  57334 1 1  45 ILE O    O 248.604   0.600   8.065 1.00 . A A .  45 ILE O    1 1 
       12  57335 1 1  46 PHE C    C 249.395   2.757   9.888 1.00 . A A .  46 PHE C    1 1 
       12  57336 1 1  46 PHE CA   C 250.473   2.526   8.819 1.00 . A A .  46 PHE CA   1 1 
       12  57337 1 1  46 PHE CB   C 251.480   3.701   8.808 1.00 . A A .  46 PHE CB   1 1 
       12  57338 1 1  46 PHE CD1  C 251.667   5.043  10.946 1.00 . A A .  46 PHE CD1  1 1 
       12  57339 1 1  46 PHE CD2  C 252.991   3.025  10.720 1.00 . A A .  46 PHE CD2  1 1 
       12  57340 1 1  46 PHE CE1  C 252.200   5.251  12.224 1.00 . A A .  46 PHE CE1  1 1 
       12  57341 1 1  46 PHE CE2  C 253.525   3.232  11.997 1.00 . A A .  46 PHE CE2  1 1 
       12  57342 1 1  46 PHE CG   C 252.063   3.930  10.194 1.00 . A A .  46 PHE CG   1 1 
       12  57343 1 1  46 PHE CZ   C 253.129   4.345  12.749 1.00 . A A .  46 PHE CZ   1 1 
       12  57344 1 1  46 PHE H    H 250.137   2.999   6.779 1.00 . A A .  46 PHE H    1 1 
       12  57345 1 1  46 PHE HA   H 251.006   1.618   9.054 1.00 . A A .  46 PHE HA   1 1 
       12  57346 1 1  46 PHE HB2  H 252.287   3.472   8.127 1.00 . A A .  46 PHE HB2  1 1 
       12  57347 1 1  46 PHE HB3  H 250.979   4.599   8.474 1.00 . A A .  46 PHE HB3  1 1 
       12  57348 1 1  46 PHE HD1  H 250.950   5.742  10.541 1.00 . A A .  46 PHE HD1  1 1 
       12  57349 1 1  46 PHE HD2  H 253.297   2.168  10.140 1.00 . A A .  46 PHE HD2  1 1 
       12  57350 1 1  46 PHE HE1  H 251.895   6.110  12.804 1.00 . A A .  46 PHE HE1  1 1 
       12  57351 1 1  46 PHE HE2  H 254.241   2.533  12.403 1.00 . A A .  46 PHE HE2  1 1 
       12  57352 1 1  46 PHE HZ   H 253.541   4.505  13.734 1.00 . A A .  46 PHE HZ   1 1 
       12  57353 1 1  46 PHE N    N 249.873   2.381   7.492 1.00 . A A .  46 PHE N    1 1 
       12  57354 1 1  46 PHE O    O 249.439   2.142  10.956 1.00 . A A .  46 PHE O    1 1 
       12  57355 1 1  47 GLU C    C 246.479   2.797  10.833 1.00 . A A .  47 GLU C    1 1 
       12  57356 1 1  47 GLU CA   C 247.393   3.989  10.553 1.00 . A A .  47 GLU CA   1 1 
       12  57357 1 1  47 GLU CB   C 246.558   5.152  10.006 1.00 . A A .  47 GLU CB   1 1 
       12  57358 1 1  47 GLU CD   C 247.767   6.923  11.367 1.00 . A A .  47 GLU CD   1 1 
       12  57359 1 1  47 GLU CG   C 247.416   6.427   9.954 1.00 . A A .  47 GLU CG   1 1 
       12  57360 1 1  47 GLU H    H 248.486   4.126   8.741 1.00 . A A .  47 GLU H    1 1 
       12  57361 1 1  47 GLU HA   H 247.850   4.303  11.480 1.00 . A A .  47 GLU HA   1 1 
       12  57362 1 1  47 GLU HB2  H 246.211   4.907   9.012 1.00 . A A .  47 GLU HB2  1 1 
       12  57363 1 1  47 GLU HB3  H 245.709   5.320  10.651 1.00 . A A .  47 GLU HB3  1 1 
       12  57364 1 1  47 GLU HG2  H 248.327   6.218   9.416 1.00 . A A .  47 GLU HG2  1 1 
       12  57365 1 1  47 GLU HG3  H 246.868   7.200   9.435 1.00 . A A .  47 GLU HG3  1 1 
       12  57366 1 1  47 GLU N    N 248.455   3.659   9.601 1.00 . A A .  47 GLU N    1 1 
       12  57367 1 1  47 GLU O    O 246.094   2.567  11.984 1.00 . A A .  47 GLU O    1 1 
       12  57368 1 1  47 GLU OE1  O 247.235   6.388  12.328 1.00 . A A .  47 GLU OE1  1 1 
       12  57369 1 1  47 GLU OE2  O 248.566   7.840  11.464 1.00 . A A .  47 GLU OE2  1 1 
       12  57370 1 1  48 ARG C    C 245.891  -0.232  10.711 1.00 . A A .  48 ARG C    1 1 
       12  57371 1 1  48 ARG CA   C 245.227   0.907   9.928 1.00 . A A .  48 ARG CA   1 1 
       12  57372 1 1  48 ARG CB   C 244.801   0.399   8.544 1.00 . A A .  48 ARG CB   1 1 
       12  57373 1 1  48 ARG CD   C 243.201  -1.076   7.310 1.00 . A A .  48 ARG CD   1 1 
       12  57374 1 1  48 ARG CG   C 243.679  -0.633   8.693 1.00 . A A .  48 ARG CG   1 1 
       12  57375 1 1  48 ARG CZ   C 241.367   0.539   6.939 1.00 . A A .  48 ARG CZ   1 1 
       12  57376 1 1  48 ARG H    H 246.450   2.301   8.890 1.00 . A A .  48 ARG H    1 1 
       12  57377 1 1  48 ARG HA   H 244.343   1.221  10.462 1.00 . A A .  48 ARG HA   1 1 
       12  57378 1 1  48 ARG HB2  H 244.450   1.229   7.947 1.00 . A A .  48 ARG HB2  1 1 
       12  57379 1 1  48 ARG HB3  H 245.648  -0.060   8.056 1.00 . A A .  48 ARG HB3  1 1 
       12  57380 1 1  48 ARG HD2  H 244.044  -1.433   6.737 1.00 . A A .  48 ARG HD2  1 1 
       12  57381 1 1  48 ARG HD3  H 242.481  -1.874   7.422 1.00 . A A .  48 ARG HD3  1 1 
       12  57382 1 1  48 ARG HE   H 243.059   0.460   5.856 1.00 . A A .  48 ARG HE   1 1 
       12  57383 1 1  48 ARG HG2  H 244.048  -1.487   9.240 1.00 . A A .  48 ARG HG2  1 1 
       12  57384 1 1  48 ARG HG3  H 242.854  -0.190   9.232 1.00 . A A .  48 ARG HG3  1 1 
       12  57385 1 1  48 ARG HH11 H 241.036  -0.739   8.455 1.00 . A A .  48 ARG HH11 1 1 
       12  57386 1 1  48 ARG HH12 H 239.775   0.410   8.160 1.00 . A A .  48 ARG HH12 1 1 
       12  57387 1 1  48 ARG HH21 H 241.391   1.940   5.509 1.00 . A A .  48 ARG HH21 1 1 
       12  57388 1 1  48 ARG HH22 H 239.977   1.912   6.507 1.00 . A A .  48 ARG HH22 1 1 
       12  57389 1 1  48 ARG N    N 246.120   2.059   9.781 1.00 . A A .  48 ARG N    1 1 
       12  57390 1 1  48 ARG NE   N 242.577   0.049   6.603 1.00 . A A .  48 ARG NE   1 1 
       12  57391 1 1  48 ARG NH1  N 240.671   0.029   7.930 1.00 . A A .  48 ARG NH1  1 1 
       12  57392 1 1  48 ARG NH2  N 240.874   1.541   6.265 1.00 . A A .  48 ARG NH2  1 1 
       12  57393 1 1  48 ARG O    O 245.291  -0.785  11.635 1.00 . A A .  48 ARG O    1 1 
       12  57394 1 1  49 ILE C    C 248.133  -1.298  12.458 1.00 . A A .  49 ILE C    1 1 
       12  57395 1 1  49 ILE CA   C 247.855  -1.660  10.993 1.00 . A A .  49 ILE CA   1 1 
       12  57396 1 1  49 ILE CB   C 249.173  -1.948  10.236 1.00 . A A .  49 ILE CB   1 1 
       12  57397 1 1  49 ILE CD1  C 250.089  -2.531   7.959 1.00 . A A .  49 ILE CD1  1 1 
       12  57398 1 1  49 ILE CG1  C 248.836  -2.520   8.846 1.00 . A A .  49 ILE CG1  1 1 
       12  57399 1 1  49 ILE CG2  C 250.028  -2.978  11.008 1.00 . A A .  49 ILE CG2  1 1 
       12  57400 1 1  49 ILE H    H 247.547  -0.100   9.585 1.00 . A A .  49 ILE H    1 1 
       12  57401 1 1  49 ILE HA   H 247.244  -2.549  10.971 1.00 . A A .  49 ILE HA   1 1 
       12  57402 1 1  49 ILE HB   H 249.732  -1.031  10.121 1.00 . A A .  49 ILE HB   1 1 
       12  57403 1 1  49 ILE HD11 H 250.543  -1.551   7.963 1.00 . A A .  49 ILE HD11 1 1 
       12  57404 1 1  49 ILE HD12 H 249.815  -2.799   6.950 1.00 . A A .  49 ILE HD12 1 1 
       12  57405 1 1  49 ILE HD13 H 250.793  -3.254   8.345 1.00 . A A .  49 ILE HD13 1 1 
       12  57406 1 1  49 ILE HG12 H 248.466  -3.529   8.957 1.00 . A A .  49 ILE HG12 1 1 
       12  57407 1 1  49 ILE HG13 H 248.077  -1.909   8.382 1.00 . A A .  49 ILE HG13 1 1 
       12  57408 1 1  49 ILE HG21 H 250.849  -3.303  10.387 1.00 . A A .  49 ILE HG21 1 1 
       12  57409 1 1  49 ILE HG22 H 249.417  -3.829  11.270 1.00 . A A .  49 ILE HG22 1 1 
       12  57410 1 1  49 ILE HG23 H 250.413  -2.522  11.908 1.00 . A A .  49 ILE HG23 1 1 
       12  57411 1 1  49 ILE N    N 247.125  -0.577  10.329 1.00 . A A .  49 ILE N    1 1 
       12  57412 1 1  49 ILE O    O 247.985  -2.140  13.347 1.00 . A A .  49 ILE O    1 1 
       12  57413 1 1  50 ALA C    C 247.697   0.206  14.989 1.00 . A A .  50 ALA C    1 1 
       12  57414 1 1  50 ALA CA   C 248.875   0.405  14.036 1.00 . A A .  50 ALA CA   1 1 
       12  57415 1 1  50 ALA CB   C 249.259   1.883  14.001 1.00 . A A .  50 ALA CB   1 1 
       12  57416 1 1  50 ALA H    H 248.665   0.560  11.932 1.00 . A A .  50 ALA H    1 1 
       12  57417 1 1  50 ALA HA   H 249.719  -0.161  14.403 1.00 . A A .  50 ALA HA   1 1 
       12  57418 1 1  50 ALA HB1  H 248.421   2.464  13.646 1.00 . A A .  50 ALA HB1  1 1 
       12  57419 1 1  50 ALA HB2  H 250.101   2.023  13.339 1.00 . A A .  50 ALA HB2  1 1 
       12  57420 1 1  50 ALA HB3  H 249.526   2.208  14.996 1.00 . A A .  50 ALA HB3  1 1 
       12  57421 1 1  50 ALA N    N 248.553  -0.055  12.687 1.00 . A A .  50 ALA N    1 1 
       12  57422 1 1  50 ALA O    O 247.885  -0.234  16.126 1.00 . A A .  50 ALA O    1 1 
       12  57423 1 1  51 GLY C    C 244.982  -1.074  15.640 1.00 . A A .  51 GLY C    1 1 
       12  57424 1 1  51 GLY CA   C 245.286   0.391  15.343 1.00 . A A .  51 GLY CA   1 1 
       12  57425 1 1  51 GLY H    H 246.408   0.882  13.607 1.00 . A A .  51 GLY H    1 1 
       12  57426 1 1  51 GLY HA2  H 245.435   0.913  16.278 1.00 . A A .  51 GLY HA2  1 1 
       12  57427 1 1  51 GLY HA3  H 244.447   0.826  14.824 1.00 . A A .  51 GLY HA3  1 1 
       12  57428 1 1  51 GLY N    N 246.491   0.536  14.521 1.00 . A A .  51 GLY N    1 1 
       12  57429 1 1  51 GLY O    O 244.577  -1.412  16.757 1.00 . A A .  51 GLY O    1 1 
       12  57430 1 1  52 GLU C    C 245.858  -3.958  15.840 1.00 . A A .  52 GLU C    1 1 
       12  57431 1 1  52 GLU CA   C 244.909  -3.353  14.801 1.00 . A A .  52 GLU CA   1 1 
       12  57432 1 1  52 GLU CB   C 245.079  -4.051  13.450 1.00 . A A .  52 GLU CB   1 1 
       12  57433 1 1  52 GLU CD   C 243.137  -5.633  13.776 1.00 . A A .  52 GLU CD   1 1 
       12  57434 1 1  52 GLU CG   C 244.654  -5.514  13.569 1.00 . A A .  52 GLU CG   1 1 
       12  57435 1 1  52 GLU H    H 245.493  -1.616  13.776 1.00 . A A .  52 GLU H    1 1 
       12  57436 1 1  52 GLU HA   H 243.893  -3.484  15.138 1.00 . A A .  52 GLU HA   1 1 
       12  57437 1 1  52 GLU HB2  H 244.462  -3.562  12.710 1.00 . A A .  52 GLU HB2  1 1 
       12  57438 1 1  52 GLU HB3  H 246.113  -4.001  13.146 1.00 . A A .  52 GLU HB3  1 1 
       12  57439 1 1  52 GLU HG2  H 244.935  -6.033  12.669 1.00 . A A .  52 GLU HG2  1 1 
       12  57440 1 1  52 GLU HG3  H 245.163  -5.951  14.410 1.00 . A A .  52 GLU HG3  1 1 
       12  57441 1 1  52 GLU N    N 245.172  -1.936  14.639 1.00 . A A .  52 GLU N    1 1 
       12  57442 1 1  52 GLU O    O 245.434  -4.754  16.681 1.00 . A A .  52 GLU O    1 1 
       12  57443 1 1  52 GLU OE1  O 242.415  -4.728  13.378 1.00 . A A .  52 GLU OE1  1 1 
       12  57444 1 1  52 GLU OE2  O 242.717  -6.633  14.335 1.00 . A A .  52 GLU OE2  1 1 
       12  57445 1 1  53 ALA C    C 247.789  -3.652  18.143 1.00 . A A .  53 ALA C    1 1 
       12  57446 1 1  53 ALA CA   C 248.134  -4.073  16.716 1.00 . A A .  53 ALA CA   1 1 
       12  57447 1 1  53 ALA CB   C 249.521  -3.542  16.350 1.00 . A A .  53 ALA CB   1 1 
       12  57448 1 1  53 ALA H    H 247.405  -2.928  15.085 1.00 . A A .  53 ALA H    1 1 
       12  57449 1 1  53 ALA HA   H 248.150  -5.151  16.663 1.00 . A A .  53 ALA HA   1 1 
       12  57450 1 1  53 ALA HB1  H 249.643  -2.546  16.751 1.00 . A A .  53 ALA HB1  1 1 
       12  57451 1 1  53 ALA HB2  H 249.623  -3.512  15.275 1.00 . A A .  53 ALA HB2  1 1 
       12  57452 1 1  53 ALA HB3  H 250.278  -4.192  16.766 1.00 . A A .  53 ALA HB3  1 1 
       12  57453 1 1  53 ALA N    N 247.134  -3.568  15.775 1.00 . A A .  53 ALA N    1 1 
       12  57454 1 1  53 ALA O    O 247.934  -4.440  19.082 1.00 . A A .  53 ALA O    1 1 
       12  57455 1 1  54 SER C    C 245.827  -2.721  20.210 1.00 . A A .  54 SER C    1 1 
       12  57456 1 1  54 SER CA   C 246.947  -1.884  19.606 1.00 . A A .  54 SER CA   1 1 
       12  57457 1 1  54 SER CB   C 246.484  -0.434  19.477 1.00 . A A .  54 SER CB   1 1 
       12  57458 1 1  54 SER H    H 247.224  -1.837  17.504 1.00 . A A .  54 SER H    1 1 
       12  57459 1 1  54 SER HA   H 247.806  -1.921  20.258 1.00 . A A .  54 SER HA   1 1 
       12  57460 1 1  54 SER HB2  H 245.596  -0.390  18.869 1.00 . A A .  54 SER HB2  1 1 
       12  57461 1 1  54 SER HB3  H 246.264  -0.041  20.461 1.00 . A A .  54 SER HB3  1 1 
       12  57462 1 1  54 SER HG   H 247.545   1.182  19.312 1.00 . A A .  54 SER HG   1 1 
       12  57463 1 1  54 SER N    N 247.320  -2.408  18.293 1.00 . A A .  54 SER N    1 1 
       12  57464 1 1  54 SER O    O 245.861  -3.048  21.400 1.00 . A A .  54 SER O    1 1 
       12  57465 1 1  54 SER OG   O 247.509   0.333  18.867 1.00 . A A .  54 SER OG   1 1 
       12  57466 1 1  55 ARG C    C 244.198  -5.233  20.330 1.00 . A A .  55 ARG C    1 1 
       12  57467 1 1  55 ARG CA   C 243.714  -3.877  19.831 1.00 . A A .  55 ARG CA   1 1 
       12  57468 1 1  55 ARG CB   C 242.718  -4.081  18.686 1.00 . A A .  55 ARG CB   1 1 
       12  57469 1 1  55 ARG CD   C 241.001  -2.968  17.251 1.00 . A A .  55 ARG CD   1 1 
       12  57470 1 1  55 ARG CG   C 241.996  -2.763  18.395 1.00 . A A .  55 ARG CG   1 1 
       12  57471 1 1  55 ARG CZ   C 239.165  -1.681  16.210 1.00 . A A .  55 ARG CZ   1 1 
       12  57472 1 1  55 ARG H    H 244.881  -2.776  18.441 1.00 . A A .  55 ARG H    1 1 
       12  57473 1 1  55 ARG HA   H 243.215  -3.365  20.639 1.00 . A A .  55 ARG HA   1 1 
       12  57474 1 1  55 ARG HB2  H 243.249  -4.404  17.802 1.00 . A A .  55 ARG HB2  1 1 
       12  57475 1 1  55 ARG HB3  H 241.995  -4.832  18.966 1.00 . A A .  55 ARG HB3  1 1 
       12  57476 1 1  55 ARG HD2  H 241.534  -3.264  16.361 1.00 . A A .  55 ARG HD2  1 1 
       12  57477 1 1  55 ARG HD3  H 240.302  -3.746  17.523 1.00 . A A .  55 ARG HD3  1 1 
       12  57478 1 1  55 ARG HE   H 240.592  -0.891  17.385 1.00 . A A .  55 ARG HE   1 1 
       12  57479 1 1  55 ARG HG2  H 241.467  -2.441  19.280 1.00 . A A .  55 ARG HG2  1 1 
       12  57480 1 1  55 ARG HG3  H 242.717  -2.012  18.111 1.00 . A A .  55 ARG HG3  1 1 
       12  57481 1 1  55 ARG HH11 H 239.134  -3.645  15.779 1.00 . A A .  55 ARG HH11 1 1 
       12  57482 1 1  55 ARG HH12 H 237.863  -2.706  15.071 1.00 . A A .  55 ARG HH12 1 1 
       12  57483 1 1  55 ARG HH21 H 238.917   0.292  16.446 1.00 . A A .  55 ARG HH21 1 1 
       12  57484 1 1  55 ARG HH22 H 237.743  -0.497  15.446 1.00 . A A .  55 ARG HH22 1 1 
       12  57485 1 1  55 ARG N    N 244.844  -3.069  19.378 1.00 . A A .  55 ARG N    1 1 
       12  57486 1 1  55 ARG NE   N 240.268  -1.724  16.983 1.00 . A A .  55 ARG NE   1 1 
       12  57487 1 1  55 ARG NH1  N 238.682  -2.763  15.642 1.00 . A A .  55 ARG NH1  1 1 
       12  57488 1 1  55 ARG NH2  N 238.561  -0.540  16.020 1.00 . A A .  55 ARG NH2  1 1 
       12  57489 1 1  55 ARG O    O 243.732  -5.723  21.362 1.00 . A A .  55 ARG O    1 1 
       12  57490 1 1  56 LEU C    C 246.415  -7.047  21.301 1.00 . A A .  56 LEU C    1 1 
       12  57491 1 1  56 LEU CA   C 245.694  -7.126  19.960 1.00 . A A .  56 LEU CA   1 1 
       12  57492 1 1  56 LEU CB   C 246.667  -7.608  18.877 1.00 . A A .  56 LEU CB   1 1 
       12  57493 1 1  56 LEU CD1  C 246.869  -8.073  16.426 1.00 . A A .  56 LEU CD1  1 1 
       12  57494 1 1  56 LEU CD2  C 245.163  -9.294  17.780 1.00 . A A .  56 LEU CD2  1 1 
       12  57495 1 1  56 LEU CG   C 245.891  -7.955  17.599 1.00 . A A .  56 LEU CG   1 1 
       12  57496 1 1  56 LEU H    H 245.467  -5.376  18.786 1.00 . A A .  56 LEU H    1 1 
       12  57497 1 1  56 LEU HA   H 244.886  -7.837  20.042 1.00 . A A .  56 LEU HA   1 1 
       12  57498 1 1  56 LEU HB2  H 247.384  -6.827  18.666 1.00 . A A .  56 LEU HB2  1 1 
       12  57499 1 1  56 LEU HB3  H 247.187  -8.486  19.230 1.00 . A A .  56 LEU HB3  1 1 
       12  57500 1 1  56 LEU HD11 H 247.208  -7.089  16.140 1.00 . A A .  56 LEU HD11 1 1 
       12  57501 1 1  56 LEU HD12 H 246.371  -8.538  15.587 1.00 . A A .  56 LEU HD12 1 1 
       12  57502 1 1  56 LEU HD13 H 247.716  -8.675  16.721 1.00 . A A .  56 LEU HD13 1 1 
       12  57503 1 1  56 LEU HD21 H 244.364  -9.176  18.497 1.00 . A A .  56 LEU HD21 1 1 
       12  57504 1 1  56 LEU HD22 H 245.859 -10.038  18.135 1.00 . A A .  56 LEU HD22 1 1 
       12  57505 1 1  56 LEU HD23 H 244.752  -9.609  16.832 1.00 . A A .  56 LEU HD23 1 1 
       12  57506 1 1  56 LEU HG   H 245.172  -7.176  17.391 1.00 . A A .  56 LEU HG   1 1 
       12  57507 1 1  56 LEU N    N 245.139  -5.826  19.593 1.00 . A A .  56 LEU N    1 1 
       12  57508 1 1  56 LEU O    O 246.330  -7.974  22.110 1.00 . A A .  56 LEU O    1 1 
       12  57509 1 1  57 ALA C    C 246.892  -5.765  23.969 1.00 . A A .  57 ALA C    1 1 
       12  57510 1 1  57 ALA CA   C 247.852  -5.746  22.779 1.00 . A A .  57 ALA CA   1 1 
       12  57511 1 1  57 ALA CB   C 248.610  -4.414  22.748 1.00 . A A .  57 ALA CB   1 1 
       12  57512 1 1  57 ALA H    H 247.146  -5.235  20.845 1.00 . A A .  57 ALA H    1 1 
       12  57513 1 1  57 ALA HA   H 248.564  -6.553  22.891 1.00 . A A .  57 ALA HA   1 1 
       12  57514 1 1  57 ALA HB1  H 249.558  -4.528  23.251 1.00 . A A .  57 ALA HB1  1 1 
       12  57515 1 1  57 ALA HB2  H 248.027  -3.653  23.245 1.00 . A A .  57 ALA HB2  1 1 
       12  57516 1 1  57 ALA HB3  H 248.782  -4.120  21.721 1.00 . A A .  57 ALA HB3  1 1 
       12  57517 1 1  57 ALA N    N 247.120  -5.937  21.529 1.00 . A A .  57 ALA N    1 1 
       12  57518 1 1  57 ALA O    O 247.213  -6.321  25.022 1.00 . A A .  57 ALA O    1 1 
       12  57519 1 1  58 HIS C    C 244.225  -6.530  25.179 1.00 . A A .  58 HIS C    1 1 
       12  57520 1 1  58 HIS CA   C 244.703  -5.119  24.850 1.00 . A A .  58 HIS CA   1 1 
       12  57521 1 1  58 HIS CB   C 243.509  -4.264  24.413 1.00 . A A .  58 HIS CB   1 1 
       12  57522 1 1  58 HIS CD2  C 244.165  -1.925  23.408 1.00 . A A .  58 HIS CD2  1 1 
       12  57523 1 1  58 HIS CE1  C 244.366  -0.827  25.266 1.00 . A A .  58 HIS CE1  1 1 
       12  57524 1 1  58 HIS CG   C 243.888  -2.807  24.423 1.00 . A A .  58 HIS CG   1 1 
       12  57525 1 1  58 HIS H    H 245.515  -4.743  22.924 1.00 . A A .  58 HIS H    1 1 
       12  57526 1 1  58 HIS HA   H 245.142  -4.685  25.736 1.00 . A A .  58 HIS HA   1 1 
       12  57527 1 1  58 HIS HB2  H 243.213  -4.549  23.414 1.00 . A A .  58 HIS HB2  1 1 
       12  57528 1 1  58 HIS HB3  H 242.684  -4.425  25.091 1.00 . A A .  58 HIS HB3  1 1 
       12  57529 1 1  58 HIS HD2  H 244.151  -2.163  22.356 1.00 . A A .  58 HIS HD2  1 1 
       12  57530 1 1  58 HIS HE1  H 244.540  -0.037  25.981 1.00 . A A .  58 HIS HE1  1 1 
       12  57531 1 1  58 HIS HE2  H 244.703   0.140  23.453 1.00 . A A .  58 HIS HE2  1 1 
       12  57532 1 1  58 HIS N    N 245.711  -5.160  23.788 1.00 . A A .  58 HIS N    1 1 
       12  57533 1 1  58 HIS ND1  N 244.021  -2.085  25.599 1.00 . A A .  58 HIS ND1  1 1 
       12  57534 1 1  58 HIS NE2  N 244.466  -0.676  23.943 1.00 . A A .  58 HIS NE2  1 1 
       12  57535 1 1  58 HIS O    O 244.106  -6.891  26.353 1.00 . A A .  58 HIS O    1 1 
       12  57536 1 1  59 TYR C    C 244.620  -9.540  24.959 1.00 . A A .  59 TYR C    1 1 
       12  57537 1 1  59 TYR CA   C 243.513  -8.702  24.320 1.00 . A A .  59 TYR CA   1 1 
       12  57538 1 1  59 TYR CB   C 243.105  -9.312  22.972 1.00 . A A .  59 TYR CB   1 1 
       12  57539 1 1  59 TYR CD1  C 240.590  -9.167  23.167 1.00 . A A .  59 TYR CD1  1 1 
       12  57540 1 1  59 TYR CD2  C 241.708  -7.807  21.498 1.00 . A A .  59 TYR CD2  1 1 
       12  57541 1 1  59 TYR CE1  C 239.355  -8.646  22.762 1.00 . A A .  59 TYR CE1  1 1 
       12  57542 1 1  59 TYR CE2  C 240.473  -7.288  21.094 1.00 . A A .  59 TYR CE2  1 1 
       12  57543 1 1  59 TYR CG   C 241.768  -8.747  22.535 1.00 . A A .  59 TYR CG   1 1 
       12  57544 1 1  59 TYR CZ   C 239.296  -7.706  21.726 1.00 . A A .  59 TYR CZ   1 1 
       12  57545 1 1  59 TYR H    H 244.083  -6.973  23.228 1.00 . A A .  59 TYR H    1 1 
       12  57546 1 1  59 TYR HA   H 242.657  -8.701  24.980 1.00 . A A .  59 TYR HA   1 1 
       12  57547 1 1  59 TYR HB2  H 243.855  -9.076  22.232 1.00 . A A .  59 TYR HB2  1 1 
       12  57548 1 1  59 TYR HB3  H 243.025 -10.385  23.071 1.00 . A A .  59 TYR HB3  1 1 
       12  57549 1 1  59 TYR HD1  H 240.635  -9.891  23.966 1.00 . A A .  59 TYR HD1  1 1 
       12  57550 1 1  59 TYR HD2  H 242.614  -7.486  21.010 1.00 . A A .  59 TYR HD2  1 1 
       12  57551 1 1  59 TYR HE1  H 238.447  -8.970  23.249 1.00 . A A .  59 TYR HE1  1 1 
       12  57552 1 1  59 TYR HE2  H 240.427  -6.562  20.295 1.00 . A A .  59 TYR HE2  1 1 
       12  57553 1 1  59 TYR HH   H 237.569  -7.907  20.938 1.00 . A A .  59 TYR HH   1 1 
       12  57554 1 1  59 TYR N    N 243.964  -7.322  24.137 1.00 . A A .  59 TYR N    1 1 
       12  57555 1 1  59 TYR O    O 244.349 -10.398  25.803 1.00 . A A .  59 TYR O    1 1 
       12  57556 1 1  59 TYR OH   O 238.079  -7.193  21.329 1.00 . A A .  59 TYR OH   1 1 
       12  57557 1 1  60 ASN C    C 247.555  -9.368  26.380 1.00 . A A .  60 ASN C    1 1 
       12  57558 1 1  60 ASN CA   C 247.017 -10.006  25.087 1.00 . A A .  60 ASN CA   1 1 
       12  57559 1 1  60 ASN CB   C 248.133 -10.035  24.038 1.00 . A A .  60 ASN CB   1 1 
       12  57560 1 1  60 ASN CG   C 247.649 -10.725  22.761 1.00 . A A .  60 ASN CG   1 1 
       12  57561 1 1  60 ASN H    H 246.015  -8.585  23.879 1.00 . A A .  60 ASN H    1 1 
       12  57562 1 1  60 ASN HA   H 246.717 -11.022  25.297 1.00 . A A .  60 ASN HA   1 1 
       12  57563 1 1  60 ASN HB2  H 248.432  -9.023  23.807 1.00 . A A .  60 ASN HB2  1 1 
       12  57564 1 1  60 ASN HB3  H 248.976 -10.574  24.435 1.00 . A A .  60 ASN HB3  1 1 
       12  57565 1 1  60 ASN HD21 H 246.912 -12.303  23.712 1.00 . A A .  60 ASN HD21 1 1 
       12  57566 1 1  60 ASN HD22 H 246.736 -12.328  22.024 1.00 . A A .  60 ASN HD22 1 1 
       12  57567 1 1  60 ASN N    N 245.867  -9.279  24.552 1.00 . A A .  60 ASN N    1 1 
       12  57568 1 1  60 ASN ND2  N 247.050 -11.883  22.839 1.00 . A A .  60 ASN ND2  1 1 
       12  57569 1 1  60 ASN O    O 248.503  -9.885  26.975 1.00 . A A .  60 ASN O    1 1 
       12  57570 1 1  60 ASN OD1  O 247.824 -10.195  21.664 1.00 . A A .  60 ASN OD1  1 1 
       12  57571 1 1  61 LYS C    C 248.859  -7.187  27.963 1.00 . A A .  61 LYS C    1 1 
       12  57572 1 1  61 LYS CA   C 247.368  -7.554  28.023 1.00 . A A .  61 LYS CA   1 1 
       12  57573 1 1  61 LYS CB   C 247.089  -8.420  29.259 1.00 . A A .  61 LYS CB   1 1 
       12  57574 1 1  61 LYS CD   C 245.301  -9.387  30.726 1.00 . A A .  61 LYS CD   1 1 
       12  57575 1 1  61 LYS CE   C 243.792  -9.438  30.973 1.00 . A A .  61 LYS CE   1 1 
       12  57576 1 1  61 LYS CG   C 245.581  -8.491  29.517 1.00 . A A .  61 LYS CG   1 1 
       12  57577 1 1  61 LYS H    H 246.194  -7.892  26.295 1.00 . A A .  61 LYS H    1 1 
       12  57578 1 1  61 LYS HA   H 246.795  -6.643  28.106 1.00 . A A .  61 LYS HA   1 1 
       12  57579 1 1  61 LYS HB2  H 247.474  -9.417  29.098 1.00 . A A .  61 LYS HB2  1 1 
       12  57580 1 1  61 LYS HB3  H 247.578  -7.982  30.115 1.00 . A A .  61 LYS HB3  1 1 
       12  57581 1 1  61 LYS HD2  H 245.668 -10.384  30.528 1.00 . A A .  61 LYS HD2  1 1 
       12  57582 1 1  61 LYS HD3  H 245.794  -8.986  31.598 1.00 . A A .  61 LYS HD3  1 1 
       12  57583 1 1  61 LYS HE2  H 243.423  -8.438  31.146 1.00 . A A .  61 LYS HE2  1 1 
       12  57584 1 1  61 LYS HE3  H 243.300  -9.858  30.108 1.00 . A A .  61 LYS HE3  1 1 
       12  57585 1 1  61 LYS HG2  H 245.205  -7.497  29.714 1.00 . A A .  61 LYS HG2  1 1 
       12  57586 1 1  61 LYS HG3  H 245.083  -8.895  28.647 1.00 . A A .  61 LYS HG3  1 1 
       12  57587 1 1  61 LYS HZ1  H 243.648 -11.287  31.922 1.00 . A A .  61 LYS HZ1  1 1 
       12  57588 1 1  61 LYS HZ2  H 242.527 -10.135  32.473 1.00 . A A .  61 LYS HZ2  1 1 
       12  57589 1 1  61 LYS HZ3  H 244.158 -10.028  32.936 1.00 . A A .  61 LYS HZ3  1 1 
       12  57590 1 1  61 LYS N    N 246.946  -8.252  26.808 1.00 . A A .  61 LYS N    1 1 
       12  57591 1 1  61 LYS NZ   N 243.510 -10.286  32.166 1.00 . A A .  61 LYS NZ   1 1 
       12  57592 1 1  61 LYS O    O 249.546  -7.160  28.990 1.00 . A A .  61 LYS O    1 1 
       12  57593 1 1  62 ARG C    C 250.894  -5.025  26.376 1.00 . A A .  62 ARG C    1 1 
       12  57594 1 1  62 ARG CA   C 250.752  -6.532  26.561 1.00 . A A .  62 ARG CA   1 1 
       12  57595 1 1  62 ARG CB   C 251.326  -7.251  25.337 1.00 . A A .  62 ARG CB   1 1 
       12  57596 1 1  62 ARG CD   C 251.837  -9.486  24.338 1.00 . A A .  62 ARG CD   1 1 
       12  57597 1 1  62 ARG CG   C 251.321  -8.760  25.581 1.00 . A A .  62 ARG CG   1 1 
       12  57598 1 1  62 ARG CZ   C 253.943  -9.629  23.050 1.00 . A A .  62 ARG CZ   1 1 
       12  57599 1 1  62 ARG H    H 248.753  -6.935  25.973 1.00 . A A .  62 ARG H    1 1 
       12  57600 1 1  62 ARG HA   H 251.313  -6.831  27.433 1.00 . A A .  62 ARG HA   1 1 
       12  57601 1 1  62 ARG HB2  H 250.722  -7.023  24.470 1.00 . A A .  62 ARG HB2  1 1 
       12  57602 1 1  62 ARG HB3  H 252.339  -6.921  25.166 1.00 . A A .  62 ARG HB3  1 1 
       12  57603 1 1  62 ARG HD2  H 251.724 -10.550  24.472 1.00 . A A .  62 ARG HD2  1 1 
       12  57604 1 1  62 ARG HD3  H 251.261  -9.173  23.478 1.00 . A A .  62 ARG HD3  1 1 
       12  57605 1 1  62 ARG HE   H 253.719  -8.607  24.767 1.00 . A A .  62 ARG HE   1 1 
       12  57606 1 1  62 ARG HG2  H 251.960  -8.988  26.422 1.00 . A A .  62 ARG HG2  1 1 
       12  57607 1 1  62 ARG HG3  H 250.315  -9.087  25.794 1.00 . A A .  62 ARG HG3  1 1 
       12  57608 1 1  62 ARG HH11 H 252.416 -10.652  22.234 1.00 . A A .  62 ARG HH11 1 1 
       12  57609 1 1  62 ARG HH12 H 253.911 -10.719  21.362 1.00 . A A .  62 ARG HH12 1 1 
       12  57610 1 1  62 ARG HH21 H 255.642  -8.722  23.597 1.00 . A A .  62 ARG HH21 1 1 
       12  57611 1 1  62 ARG HH22 H 255.719  -9.637  22.129 1.00 . A A .  62 ARG HH22 1 1 
       12  57612 1 1  62 ARG N    N 249.348  -6.900  26.751 1.00 . A A .  62 ARG N    1 1 
       12  57613 1 1  62 ARG NE   N 253.255  -9.172  24.114 1.00 . A A .  62 ARG NE   1 1 
       12  57614 1 1  62 ARG NH1  N 253.378 -10.394  22.143 1.00 . A A .  62 ARG NH1  1 1 
       12  57615 1 1  62 ARG NH2  N 255.199  -9.304  22.915 1.00 . A A .  62 ARG NH2  1 1 
       12  57616 1 1  62 ARG O    O 250.419  -4.465  25.386 1.00 . A A .  62 ARG O    1 1 
       12  57617 1 1  63 SER C    C 252.639  -2.548  26.101 1.00 . A A .  63 SER C    1 1 
       12  57618 1 1  63 SER CA   C 251.768  -2.937  27.286 1.00 . A A .  63 SER CA   1 1 
       12  57619 1 1  63 SER CB   C 252.435  -2.471  28.577 1.00 . A A .  63 SER CB   1 1 
       12  57620 1 1  63 SER H    H 251.909  -4.890  28.097 1.00 . A A .  63 SER H    1 1 
       12  57621 1 1  63 SER HA   H 250.812  -2.443  27.192 1.00 . A A .  63 SER HA   1 1 
       12  57622 1 1  63 SER HB2  H 252.626  -1.414  28.520 1.00 . A A .  63 SER HB2  1 1 
       12  57623 1 1  63 SER HB3  H 251.781  -2.675  29.411 1.00 . A A .  63 SER HB3  1 1 
       12  57624 1 1  63 SER HG   H 254.121  -2.772  29.500 1.00 . A A .  63 SER HG   1 1 
       12  57625 1 1  63 SER N    N 251.555  -4.382  27.337 1.00 . A A .  63 SER N    1 1 
       12  57626 1 1  63 SER O    O 252.367  -1.556  25.420 1.00 . A A .  63 SER O    1 1 
       12  57627 1 1  63 SER OG   O 253.670  -3.156  28.744 1.00 . A A .  63 SER OG   1 1 
       12  57628 1 1  64 THR C    C 254.209  -3.842  23.514 1.00 . A A .  64 THR C    1 1 
       12  57629 1 1  64 THR CA   C 254.612  -3.068  24.767 1.00 . A A .  64 THR CA   1 1 
       12  57630 1 1  64 THR CB   C 256.036  -3.470  25.172 1.00 . A A .  64 THR CB   1 1 
       12  57631 1 1  64 THR CG2  C 257.043  -2.927  24.149 1.00 . A A .  64 THR CG2  1 1 
       12  57632 1 1  64 THR H    H 253.842  -4.102  26.456 1.00 . A A .  64 THR H    1 1 
       12  57633 1 1  64 THR HA   H 254.600  -2.013  24.545 1.00 . A A .  64 THR HA   1 1 
       12  57634 1 1  64 THR HB   H 256.110  -4.545  25.208 1.00 . A A .  64 THR HB   1 1 
       12  57635 1 1  64 THR HG1  H 256.337  -3.651  27.085 1.00 . A A .  64 THR HG1  1 1 
       12  57636 1 1  64 THR HG21 H 257.200  -1.873  24.324 1.00 . A A .  64 THR HG21 1 1 
       12  57637 1 1  64 THR HG22 H 256.660  -3.074  23.150 1.00 . A A .  64 THR HG22 1 1 
       12  57638 1 1  64 THR HG23 H 257.982  -3.452  24.253 1.00 . A A .  64 THR HG23 1 1 
       12  57639 1 1  64 THR N    N 253.686  -3.333  25.868 1.00 . A A .  64 THR N    1 1 
       12  57640 1 1  64 THR O    O 254.063  -5.066  23.554 1.00 . A A .  64 THR O    1 1 
       12  57641 1 1  64 THR OG1  O 256.330  -2.930  26.453 1.00 . A A .  64 THR OG1  1 1 
       12  57642 1 1  65 ILE C    C 254.930  -4.360  20.506 1.00 . A A .  65 ILE C    1 1 
       12  57643 1 1  65 ILE CA   C 253.682  -3.735  21.131 1.00 . A A .  65 ILE CA   1 1 
       12  57644 1 1  65 ILE CB   C 253.065  -2.692  20.177 1.00 . A A .  65 ILE CB   1 1 
       12  57645 1 1  65 ILE CD1  C 251.353  -0.851  20.052 1.00 . A A .  65 ILE CD1  1 1 
       12  57646 1 1  65 ILE CG1  C 251.782  -2.117  20.804 1.00 . A A .  65 ILE CG1  1 1 
       12  57647 1 1  65 ILE CG2  C 252.711  -3.355  18.830 1.00 . A A .  65 ILE CG2  1 1 
       12  57648 1 1  65 ILE H    H 254.191  -2.148  22.443 1.00 . A A .  65 ILE H    1 1 
       12  57649 1 1  65 ILE HA   H 252.959  -4.515  21.316 1.00 . A A .  65 ILE HA   1 1 
       12  57650 1 1  65 ILE HB   H 253.773  -1.894  20.008 1.00 . A A .  65 ILE HB   1 1 
       12  57651 1 1  65 ILE HD11 H 252.043  -0.051  20.275 1.00 . A A .  65 ILE HD11 1 1 
       12  57652 1 1  65 ILE HD12 H 250.357  -0.566  20.360 1.00 . A A .  65 ILE HD12 1 1 
       12  57653 1 1  65 ILE HD13 H 251.359  -1.048  18.990 1.00 . A A .  65 ILE HD13 1 1 
       12  57654 1 1  65 ILE HG12 H 250.992  -2.853  20.745 1.00 . A A .  65 ILE HG12 1 1 
       12  57655 1 1  65 ILE HG13 H 251.966  -1.871  21.839 1.00 . A A .  65 ILE HG13 1 1 
       12  57656 1 1  65 ILE HG21 H 253.619  -3.547  18.276 1.00 . A A .  65 ILE HG21 1 1 
       12  57657 1 1  65 ILE HG22 H 252.074  -2.697  18.259 1.00 . A A .  65 ILE HG22 1 1 
       12  57658 1 1  65 ILE HG23 H 252.197  -4.287  19.013 1.00 . A A .  65 ILE HG23 1 1 
       12  57659 1 1  65 ILE N    N 254.048  -3.117  22.405 1.00 . A A .  65 ILE N    1 1 
       12  57660 1 1  65 ILE O    O 256.002  -3.748  20.501 1.00 . A A .  65 ILE O    1 1 
       12  57661 1 1  66 THR C    C 255.515  -6.818  17.982 1.00 . A A .  66 THR C    1 1 
       12  57662 1 1  66 THR CA   C 255.897  -6.296  19.367 1.00 . A A .  66 THR CA   1 1 
       12  57663 1 1  66 THR CB   C 256.349  -7.465  20.253 1.00 . A A .  66 THR CB   1 1 
       12  57664 1 1  66 THR CG2  C 256.816  -6.940  21.615 1.00 . A A .  66 THR CG2  1 1 
       12  57665 1 1  66 THR H    H 253.897  -6.012  20.035 1.00 . A A .  66 THR H    1 1 
       12  57666 1 1  66 THR HA   H 256.726  -5.611  19.257 1.00 . A A .  66 THR HA   1 1 
       12  57667 1 1  66 THR HB   H 257.169  -7.979  19.775 1.00 . A A .  66 THR HB   1 1 
       12  57668 1 1  66 THR HG1  H 255.289  -9.003  19.709 1.00 . A A .  66 THR HG1  1 1 
       12  57669 1 1  66 THR HG21 H 257.701  -6.333  21.482 1.00 . A A .  66 THR HG21 1 1 
       12  57670 1 1  66 THR HG22 H 257.045  -7.774  22.262 1.00 . A A .  66 THR HG22 1 1 
       12  57671 1 1  66 THR HG23 H 256.033  -6.343  22.060 1.00 . A A .  66 THR HG23 1 1 
       12  57672 1 1  66 THR N    N 254.778  -5.582  19.989 1.00 . A A .  66 THR N    1 1 
       12  57673 1 1  66 THR O    O 254.370  -6.672  17.542 1.00 . A A .  66 THR O    1 1 
       12  57674 1 1  66 THR OG1  O 255.269  -8.371  20.432 1.00 . A A .  66 THR OG1  1 1 
       12  57675 1 1  67 SER C    C 255.171  -8.970  15.918 1.00 . A A .  67 SER C    1 1 
       12  57676 1 1  67 SER CA   C 256.303  -7.947  15.959 1.00 . A A .  67 SER CA   1 1 
       12  57677 1 1  67 SER CB   C 257.592  -8.606  15.469 1.00 . A A .  67 SER CB   1 1 
       12  57678 1 1  67 SER H    H 257.385  -7.480  17.714 1.00 . A A .  67 SER H    1 1 
       12  57679 1 1  67 SER HA   H 256.059  -7.134  15.293 1.00 . A A .  67 SER HA   1 1 
       12  57680 1 1  67 SER HB2  H 257.973  -9.267  16.229 1.00 . A A .  67 SER HB2  1 1 
       12  57681 1 1  67 SER HB3  H 257.385  -9.174  14.572 1.00 . A A .  67 SER HB3  1 1 
       12  57682 1 1  67 SER HG   H 259.241  -7.653  15.868 1.00 . A A .  67 SER HG   1 1 
       12  57683 1 1  67 SER N    N 256.499  -7.411  17.303 1.00 . A A .  67 SER N    1 1 
       12  57684 1 1  67 SER O    O 254.462  -9.061  14.917 1.00 . A A .  67 SER O    1 1 
       12  57685 1 1  67 SER OG   O 258.558  -7.600  15.196 1.00 . A A .  67 SER OG   1 1 
       12  57686 1 1  68 ARG C    C 252.597 -10.165  16.878 1.00 . A A .  68 ARG C    1 1 
       12  57687 1 1  68 ARG CA   C 253.988 -10.782  17.047 1.00 . A A .  68 ARG CA   1 1 
       12  57688 1 1  68 ARG CB   C 254.070 -11.531  18.390 1.00 . A A .  68 ARG CB   1 1 
       12  57689 1 1  68 ARG CD   C 253.172 -13.451  19.735 1.00 . A A .  68 ARG CD   1 1 
       12  57690 1 1  68 ARG CG   C 253.049 -12.680  18.419 1.00 . A A .  68 ARG CG   1 1 
       12  57691 1 1  68 ARG CZ   C 254.840 -14.886  20.862 1.00 . A A .  68 ARG CZ   1 1 
       12  57692 1 1  68 ARG H    H 255.630  -9.640  17.754 1.00 . A A .  68 ARG H    1 1 
       12  57693 1 1  68 ARG HA   H 254.156 -11.487  16.249 1.00 . A A .  68 ARG HA   1 1 
       12  57694 1 1  68 ARG HB2  H 255.064 -11.933  18.517 1.00 . A A .  68 ARG HB2  1 1 
       12  57695 1 1  68 ARG HB3  H 253.855 -10.843  19.194 1.00 . A A .  68 ARG HB3  1 1 
       12  57696 1 1  68 ARG HD2  H 253.118 -12.760  20.562 1.00 . A A .  68 ARG HD2  1 1 
       12  57697 1 1  68 ARG HD3  H 252.359 -14.158  19.810 1.00 . A A .  68 ARG HD3  1 1 
       12  57698 1 1  68 ARG HE   H 255.047 -14.129  19.012 1.00 . A A .  68 ARG HE   1 1 
       12  57699 1 1  68 ARG HG2  H 252.052 -12.272  18.334 1.00 . A A .  68 ARG HG2  1 1 
       12  57700 1 1  68 ARG HG3  H 253.235 -13.349  17.592 1.00 . A A .  68 ARG HG3  1 1 
       12  57701 1 1  68 ARG HH11 H 253.199 -14.524  21.966 1.00 . A A .  68 ARG HH11 1 1 
       12  57702 1 1  68 ARG HH12 H 254.397 -15.524  22.716 1.00 . A A .  68 ARG HH12 1 1 
       12  57703 1 1  68 ARG HH21 H 256.579 -15.433  20.033 1.00 . A A .  68 ARG HH21 1 1 
       12  57704 1 1  68 ARG HH22 H 256.289 -16.030  21.633 1.00 . A A .  68 ARG HH22 1 1 
       12  57705 1 1  68 ARG N    N 255.021  -9.747  16.994 1.00 . A A .  68 ARG N    1 1 
       12  57706 1 1  68 ARG NE   N 254.452 -14.170  19.789 1.00 . A A .  68 ARG NE   1 1 
       12  57707 1 1  68 ARG NH1  N 254.085 -14.986  21.933 1.00 . A A .  68 ARG NH1  1 1 
       12  57708 1 1  68 ARG NH2  N 255.993 -15.497  20.840 1.00 . A A .  68 ARG NH2  1 1 
       12  57709 1 1  68 ARG O    O 251.764 -10.707  16.142 1.00 . A A .  68 ARG O    1 1 
       12  57710 1 1  69 GLU C    C 250.830  -7.853  16.046 1.00 . A A .  69 GLU C    1 1 
       12  57711 1 1  69 GLU CA   C 251.061  -8.368  17.461 1.00 . A A .  69 GLU CA   1 1 
       12  57712 1 1  69 GLU CB   C 251.001  -7.196  18.442 1.00 . A A .  69 GLU CB   1 1 
       12  57713 1 1  69 GLU CD   C 251.239  -6.583  20.861 1.00 . A A .  69 GLU CD   1 1 
       12  57714 1 1  69 GLU CG   C 251.007  -7.724  19.876 1.00 . A A .  69 GLU CG   1 1 
       12  57715 1 1  69 GLU H    H 253.059  -8.654  18.116 1.00 . A A .  69 GLU H    1 1 
       12  57716 1 1  69 GLU HA   H 250.282  -9.073  17.707 1.00 . A A .  69 GLU HA   1 1 
       12  57717 1 1  69 GLU HB2  H 251.857  -6.554  18.288 1.00 . A A .  69 GLU HB2  1 1 
       12  57718 1 1  69 GLU HB3  H 250.096  -6.634  18.270 1.00 . A A .  69 GLU HB3  1 1 
       12  57719 1 1  69 GLU HG2  H 250.057  -8.191  20.088 1.00 . A A .  69 GLU HG2  1 1 
       12  57720 1 1  69 GLU HG3  H 251.795  -8.454  19.986 1.00 . A A .  69 GLU HG3  1 1 
       12  57721 1 1  69 GLU N    N 252.356  -9.039  17.552 1.00 . A A .  69 GLU N    1 1 
       12  57722 1 1  69 GLU O    O 249.717  -7.946  15.521 1.00 . A A .  69 GLU O    1 1 
       12  57723 1 1  69 GLU OE1  O 250.440  -5.662  20.880 1.00 . A A .  69 GLU OE1  1 1 
       12  57724 1 1  69 GLU OE2  O 252.220  -6.651  21.583 1.00 . A A .  69 GLU OE2  1 1 
       12  57725 1 1  70 ILE C    C 251.514  -7.915  13.091 1.00 . A A .  70 ILE C    1 1 
       12  57726 1 1  70 ILE CA   C 251.800  -6.779  14.083 1.00 . A A .  70 ILE CA   1 1 
       12  57727 1 1  70 ILE CB   C 253.104  -6.035  13.716 1.00 . A A .  70 ILE CB   1 1 
       12  57728 1 1  70 ILE CD1  C 254.674  -4.252  14.542 1.00 . A A .  70 ILE CD1  1 1 
       12  57729 1 1  70 ILE CG1  C 253.245  -4.801  14.624 1.00 . A A .  70 ILE CG1  1 1 
       12  57730 1 1  70 ILE CG2  C 253.059  -5.568  12.245 1.00 . A A .  70 ILE CG2  1 1 
       12  57731 1 1  70 ILE H    H 252.745  -7.268  15.918 1.00 . A A .  70 ILE H    1 1 
       12  57732 1 1  70 ILE HA   H 250.978  -6.077  14.044 1.00 . A A .  70 ILE HA   1 1 
       12  57733 1 1  70 ILE HB   H 253.950  -6.690  13.860 1.00 . A A .  70 ILE HB   1 1 
       12  57734 1 1  70 ILE HD11 H 254.877  -3.931  13.530 1.00 . A A .  70 ILE HD11 1 1 
       12  57735 1 1  70 ILE HD12 H 255.372  -5.027  14.819 1.00 . A A .  70 ILE HD12 1 1 
       12  57736 1 1  70 ILE HD13 H 254.779  -3.414  15.213 1.00 . A A .  70 ILE HD13 1 1 
       12  57737 1 1  70 ILE HG12 H 252.550  -4.038  14.307 1.00 . A A .  70 ILE HG12 1 1 
       12  57738 1 1  70 ILE HG13 H 253.030  -5.079  15.645 1.00 . A A .  70 ILE HG13 1 1 
       12  57739 1 1  70 ILE HG21 H 252.143  -5.023  12.068 1.00 . A A .  70 ILE HG21 1 1 
       12  57740 1 1  70 ILE HG22 H 253.098  -6.428  11.593 1.00 . A A .  70 ILE HG22 1 1 
       12  57741 1 1  70 ILE HG23 H 253.904  -4.926  12.045 1.00 . A A .  70 ILE HG23 1 1 
       12  57742 1 1  70 ILE N    N 251.888  -7.310  15.440 1.00 . A A .  70 ILE N    1 1 
       12  57743 1 1  70 ILE O    O 250.716  -7.748  12.172 1.00 . A A .  70 ILE O    1 1 
       12  57744 1 1  71 GLN C    C 250.562 -10.619  12.279 1.00 . A A .  71 GLN C    1 1 
       12  57745 1 1  71 GLN CA   C 252.026 -10.198  12.376 1.00 . A A .  71 GLN CA   1 1 
       12  57746 1 1  71 GLN CB   C 252.867 -11.375  12.891 1.00 . A A .  71 GLN CB   1 1 
       12  57747 1 1  71 GLN CD   C 255.228 -12.168  13.244 1.00 . A A .  71 GLN CD   1 1 
       12  57748 1 1  71 GLN CG   C 254.342 -11.123  12.572 1.00 . A A .  71 GLN CG   1 1 
       12  57749 1 1  71 GLN H    H 252.827  -9.115  14.013 1.00 . A A .  71 GLN H    1 1 
       12  57750 1 1  71 GLN HA   H 252.375  -9.923  11.390 1.00 . A A .  71 GLN HA   1 1 
       12  57751 1 1  71 GLN HB2  H 252.741 -11.462  13.961 1.00 . A A .  71 GLN HB2  1 1 
       12  57752 1 1  71 GLN HB3  H 252.544 -12.287  12.415 1.00 . A A .  71 GLN HB3  1 1 
       12  57753 1 1  71 GLN HE21 H 256.468 -10.822  14.013 1.00 . A A .  71 GLN HE21 1 1 
       12  57754 1 1  71 GLN HE22 H 256.844 -12.440  14.365 1.00 . A A .  71 GLN HE22 1 1 
       12  57755 1 1  71 GLN HG2  H 254.481 -11.172  11.504 1.00 . A A .  71 GLN HG2  1 1 
       12  57756 1 1  71 GLN HG3  H 254.618 -10.142  12.920 1.00 . A A .  71 GLN HG3  1 1 
       12  57757 1 1  71 GLN N    N 252.190  -9.052  13.274 1.00 . A A .  71 GLN N    1 1 
       12  57758 1 1  71 GLN NE2  N 256.265 -11.778  13.932 1.00 . A A .  71 GLN NE2  1 1 
       12  57759 1 1  71 GLN O    O 250.054 -10.846  11.177 1.00 . A A .  71 GLN O    1 1 
       12  57760 1 1  71 GLN OE1  O 254.971 -13.368  13.141 1.00 . A A .  71 GLN OE1  1 1 
       12  57761 1 1  72 THR C    C 247.628 -10.068  12.706 1.00 . A A .  72 THR C    1 1 
       12  57762 1 1  72 THR CA   C 248.480 -11.098  13.450 1.00 . A A .  72 THR CA   1 1 
       12  57763 1 1  72 THR CB   C 247.990 -11.224  14.895 1.00 . A A .  72 THR CB   1 1 
       12  57764 1 1  72 THR CG2  C 246.641 -11.945  14.915 1.00 . A A .  72 THR CG2  1 1 
       12  57765 1 1  72 THR H    H 250.350 -10.509  14.271 1.00 . A A .  72 THR H    1 1 
       12  57766 1 1  72 THR HA   H 248.377 -12.055  12.960 1.00 . A A .  72 THR HA   1 1 
       12  57767 1 1  72 THR HB   H 247.875 -10.243  15.326 1.00 . A A .  72 THR HB   1 1 
       12  57768 1 1  72 THR HG1  H 249.305 -11.391  16.318 1.00 . A A .  72 THR HG1  1 1 
       12  57769 1 1  72 THR HG21 H 246.348 -12.136  15.938 1.00 . A A .  72 THR HG21 1 1 
       12  57770 1 1  72 THR HG22 H 246.725 -12.882  14.385 1.00 . A A .  72 THR HG22 1 1 
       12  57771 1 1  72 THR HG23 H 245.895 -11.327  14.438 1.00 . A A .  72 THR HG23 1 1 
       12  57772 1 1  72 THR N    N 249.890 -10.710  13.426 1.00 . A A .  72 THR N    1 1 
       12  57773 1 1  72 THR O    O 246.734 -10.430  11.937 1.00 . A A .  72 THR O    1 1 
       12  57774 1 1  72 THR OG1  O 248.936 -11.971  15.649 1.00 . A A .  72 THR OG1  1 1 
       12  57775 1 1  73 ALA C    C 247.375  -7.671  10.801 1.00 . A A .  73 ALA C    1 1 
       12  57776 1 1  73 ALA CA   C 247.167  -7.695  12.316 1.00 . A A .  73 ALA CA   1 1 
       12  57777 1 1  73 ALA CB   C 247.609  -6.355  12.907 1.00 . A A .  73 ALA CB   1 1 
       12  57778 1 1  73 ALA H    H 248.632  -8.571  13.578 1.00 . A A .  73 ALA H    1 1 
       12  57779 1 1  73 ALA HA   H 246.116  -7.829  12.519 1.00 . A A .  73 ALA HA   1 1 
       12  57780 1 1  73 ALA HB1  H 247.249  -5.551  12.282 1.00 . A A .  73 ALA HB1  1 1 
       12  57781 1 1  73 ALA HB2  H 248.688  -6.320  12.954 1.00 . A A .  73 ALA HB2  1 1 
       12  57782 1 1  73 ALA HB3  H 247.203  -6.248  13.901 1.00 . A A .  73 ALA HB3  1 1 
       12  57783 1 1  73 ALA N    N 247.910  -8.787  12.951 1.00 . A A .  73 ALA N    1 1 
       12  57784 1 1  73 ALA O    O 246.436  -7.408  10.045 1.00 . A A .  73 ALA O    1 1 
       12  57785 1 1  74 VAL C    C 248.140  -9.015   8.207 1.00 . A A .  74 VAL C    1 1 
       12  57786 1 1  74 VAL CA   C 248.940  -7.936   8.944 1.00 . A A .  74 VAL CA   1 1 
       12  57787 1 1  74 VAL CB   C 250.463  -8.149   8.766 1.00 . A A .  74 VAL CB   1 1 
       12  57788 1 1  74 VAL CG1  C 250.831  -8.313   7.277 1.00 . A A .  74 VAL CG1  1 1 
       12  57789 1 1  74 VAL CG2  C 251.218  -6.933   9.336 1.00 . A A .  74 VAL CG2  1 1 
       12  57790 1 1  74 VAL H    H 249.309  -8.136  11.022 1.00 . A A .  74 VAL H    1 1 
       12  57791 1 1  74 VAL HA   H 248.678  -6.973   8.532 1.00 . A A .  74 VAL HA   1 1 
       12  57792 1 1  74 VAL HB   H 250.762  -9.037   9.303 1.00 . A A .  74 VAL HB   1 1 
       12  57793 1 1  74 VAL HG11 H 251.904  -8.300   7.166 1.00 . A A .  74 VAL HG11 1 1 
       12  57794 1 1  74 VAL HG12 H 250.400  -7.502   6.709 1.00 . A A .  74 VAL HG12 1 1 
       12  57795 1 1  74 VAL HG13 H 250.441  -9.252   6.913 1.00 . A A .  74 VAL HG13 1 1 
       12  57796 1 1  74 VAL HG21 H 250.720  -6.576  10.224 1.00 . A A .  74 VAL HG21 1 1 
       12  57797 1 1  74 VAL HG22 H 251.241  -6.139   8.601 1.00 . A A .  74 VAL HG22 1 1 
       12  57798 1 1  74 VAL HG23 H 252.229  -7.220   9.584 1.00 . A A .  74 VAL HG23 1 1 
       12  57799 1 1  74 VAL N    N 248.608  -7.939  10.369 1.00 . A A .  74 VAL N    1 1 
       12  57800 1 1  74 VAL O    O 247.606  -8.760   7.127 1.00 . A A .  74 VAL O    1 1 
       12  57801 1 1  75 ARG C    C 245.874 -11.033   8.034 1.00 . A A .  75 ARG C    1 1 
       12  57802 1 1  75 ARG CA   C 247.368 -11.326   8.159 1.00 . A A .  75 ARG CA   1 1 
       12  57803 1 1  75 ARG CB   C 247.553 -12.598   8.989 1.00 . A A .  75 ARG CB   1 1 
       12  57804 1 1  75 ARG CD   C 249.180 -14.336   9.743 1.00 . A A .  75 ARG CD   1 1 
       12  57805 1 1  75 ARG CG   C 248.992 -13.101   8.861 1.00 . A A .  75 ARG CG   1 1 
       12  57806 1 1  75 ARG CZ   C 251.012 -15.873  10.367 1.00 . A A .  75 ARG CZ   1 1 
       12  57807 1 1  75 ARG H    H 248.544 -10.360   9.638 1.00 . A A .  75 ARG H    1 1 
       12  57808 1 1  75 ARG HA   H 247.775 -11.495   7.174 1.00 . A A .  75 ARG HA   1 1 
       12  57809 1 1  75 ARG HB2  H 247.336 -12.385  10.027 1.00 . A A .  75 ARG HB2  1 1 
       12  57810 1 1  75 ARG HB3  H 246.875 -13.359   8.631 1.00 . A A .  75 ARG HB3  1 1 
       12  57811 1 1  75 ARG HD2  H 248.988 -14.072  10.772 1.00 . A A .  75 ARG HD2  1 1 
       12  57812 1 1  75 ARG HD3  H 248.483 -15.103   9.437 1.00 . A A .  75 ARG HD3  1 1 
       12  57813 1 1  75 ARG HE   H 251.156 -14.427   8.978 1.00 . A A .  75 ARG HE   1 1 
       12  57814 1 1  75 ARG HG2  H 249.194 -13.357   7.832 1.00 . A A .  75 ARG HG2  1 1 
       12  57815 1 1  75 ARG HG3  H 249.674 -12.327   9.181 1.00 . A A .  75 ARG HG3  1 1 
       12  57816 1 1  75 ARG HH11 H 249.305 -16.182  11.383 1.00 . A A .  75 ARG HH11 1 1 
       12  57817 1 1  75 ARG HH12 H 250.615 -17.238  11.790 1.00 . A A .  75 ARG HH12 1 1 
       12  57818 1 1  75 ARG HH21 H 252.835 -15.825   9.540 1.00 . A A .  75 ARG HH21 1 1 
       12  57819 1 1  75 ARG HH22 H 252.595 -17.036  10.755 1.00 . A A .  75 ARG HH22 1 1 
       12  57820 1 1  75 ARG N    N 248.082 -10.215   8.786 1.00 . A A .  75 ARG N    1 1 
       12  57821 1 1  75 ARG NE   N 250.552 -14.849   9.624 1.00 . A A .  75 ARG NE   1 1 
       12  57822 1 1  75 ARG NH1  N 250.250 -16.479  11.250 1.00 . A A .  75 ARG NH1  1 1 
       12  57823 1 1  75 ARG NH2  N 252.243 -16.276  10.208 1.00 . A A .  75 ARG NH2  1 1 
       12  57824 1 1  75 ARG O    O 245.251 -11.401   7.034 1.00 . A A .  75 ARG O    1 1 
       12  57825 1 1  76 LEU C    C 243.534  -8.898   8.155 1.00 . A A .  76 LEU C    1 1 
       12  57826 1 1  76 LEU CA   C 243.874 -10.082   9.062 1.00 . A A .  76 LEU CA   1 1 
       12  57827 1 1  76 LEU CB   C 243.428  -9.750  10.489 1.00 . A A .  76 LEU CB   1 1 
       12  57828 1 1  76 LEU CD1  C 243.470 -10.565  12.853 1.00 . A A .  76 LEU CD1  1 1 
       12  57829 1 1  76 LEU CD2  C 242.412 -11.969  11.080 1.00 . A A .  76 LEU CD2  1 1 
       12  57830 1 1  76 LEU CG   C 243.552 -10.989  11.384 1.00 . A A .  76 LEU CG   1 1 
       12  57831 1 1  76 LEU H    H 245.852 -10.142   9.831 1.00 . A A .  76 LEU H    1 1 
       12  57832 1 1  76 LEU HA   H 243.328 -10.949   8.724 1.00 . A A .  76 LEU HA   1 1 
       12  57833 1 1  76 LEU HB2  H 244.049  -8.957  10.881 1.00 . A A .  76 LEU HB2  1 1 
       12  57834 1 1  76 LEU HB3  H 242.400  -9.423  10.473 1.00 . A A .  76 LEU HB3  1 1 
       12  57835 1 1  76 LEU HD11 H 244.166  -9.759  13.033 1.00 . A A .  76 LEU HD11 1 1 
       12  57836 1 1  76 LEU HD12 H 243.720 -11.405  13.484 1.00 . A A .  76 LEU HD12 1 1 
       12  57837 1 1  76 LEU HD13 H 242.468 -10.232  13.078 1.00 . A A .  76 LEU HD13 1 1 
       12  57838 1 1  76 LEU HD21 H 241.469 -11.444  11.102 1.00 . A A .  76 LEU HD21 1 1 
       12  57839 1 1  76 LEU HD22 H 242.404 -12.753  11.823 1.00 . A A .  76 LEU HD22 1 1 
       12  57840 1 1  76 LEU HD23 H 242.562 -12.402  10.103 1.00 . A A .  76 LEU HD23 1 1 
       12  57841 1 1  76 LEU HG   H 244.502 -11.471  11.201 1.00 . A A .  76 LEU HG   1 1 
       12  57842 1 1  76 LEU N    N 245.305 -10.395   9.058 1.00 . A A .  76 LEU N    1 1 
       12  57843 1 1  76 LEU O    O 242.447  -8.854   7.573 1.00 . A A .  76 LEU O    1 1 
       12  57844 1 1  77 LEU C    C 244.547  -6.948   5.777 1.00 . A A .  77 LEU C    1 1 
       12  57845 1 1  77 LEU CA   C 244.229  -6.733   7.255 1.00 . A A .  77 LEU CA   1 1 
       12  57846 1 1  77 LEU CB   C 245.089  -5.585   7.793 1.00 . A A .  77 LEU CB   1 1 
       12  57847 1 1  77 LEU CD1  C 245.609  -4.236   9.833 1.00 . A A .  77 LEU CD1  1 1 
       12  57848 1 1  77 LEU CD2  C 243.271  -4.320   8.972 1.00 . A A .  77 LEU CD2  1 1 
       12  57849 1 1  77 LEU CG   C 244.562  -5.124   9.159 1.00 . A A .  77 LEU CG   1 1 
       12  57850 1 1  77 LEU H    H 245.289  -8.022   8.568 1.00 . A A .  77 LEU H    1 1 
       12  57851 1 1  77 LEU HA   H 243.192  -6.450   7.345 1.00 . A A .  77 LEU HA   1 1 
       12  57852 1 1  77 LEU HB2  H 246.110  -5.927   7.897 1.00 . A A .  77 LEU HB2  1 1 
       12  57853 1 1  77 LEU HB3  H 245.059  -4.759   7.099 1.00 . A A .  77 LEU HB3  1 1 
       12  57854 1 1  77 LEU HD11 H 245.187  -3.796  10.724 1.00 . A A .  77 LEU HD11 1 1 
       12  57855 1 1  77 LEU HD12 H 245.908  -3.453   9.153 1.00 . A A .  77 LEU HD12 1 1 
       12  57856 1 1  77 LEU HD13 H 246.469  -4.832  10.098 1.00 . A A .  77 LEU HD13 1 1 
       12  57857 1 1  77 LEU HD21 H 243.003  -3.845   9.904 1.00 . A A .  77 LEU HD21 1 1 
       12  57858 1 1  77 LEU HD22 H 242.477  -4.983   8.664 1.00 . A A .  77 LEU HD22 1 1 
       12  57859 1 1  77 LEU HD23 H 243.425  -3.566   8.215 1.00 . A A .  77 LEU HD23 1 1 
       12  57860 1 1  77 LEU HG   H 244.367  -5.986   9.780 1.00 . A A .  77 LEU HG   1 1 
       12  57861 1 1  77 LEU N    N 244.453  -7.934   8.065 1.00 . A A .  77 LEU N    1 1 
       12  57862 1 1  77 LEU O    O 243.873  -6.385   4.910 1.00 . A A .  77 LEU O    1 1 
       12  57863 1 1  78 LEU C    C 245.448  -9.300   3.563 1.00 . A A .  78 LEU C    1 1 
       12  57864 1 1  78 LEU CA   C 246.006  -7.974   4.112 1.00 . A A .  78 LEU CA   1 1 
       12  57865 1 1  78 LEU CB   C 247.539  -7.998   4.025 1.00 . A A .  78 LEU CB   1 1 
       12  57866 1 1  78 LEU CD1  C 248.026  -6.007   5.480 1.00 . A A .  78 LEU CD1  1 1 
       12  57867 1 1  78 LEU CD2  C 249.554  -6.574   3.583 1.00 . A A .  78 LEU CD2  1 1 
       12  57868 1 1  78 LEU CG   C 248.095  -6.565   4.053 1.00 . A A .  78 LEU CG   1 1 
       12  57869 1 1  78 LEU H    H 246.099  -8.132   6.229 1.00 . A A .  78 LEU H    1 1 
       12  57870 1 1  78 LEU HA   H 245.639  -7.167   3.501 1.00 . A A .  78 LEU HA   1 1 
       12  57871 1 1  78 LEU HB2  H 247.936  -8.554   4.860 1.00 . A A .  78 LEU HB2  1 1 
       12  57872 1 1  78 LEU HB3  H 247.835  -8.478   3.104 1.00 . A A .  78 LEU HB3  1 1 
       12  57873 1 1  78 LEU HD11 H 248.638  -5.120   5.551 1.00 . A A .  78 LEU HD11 1 1 
       12  57874 1 1  78 LEU HD12 H 248.387  -6.749   6.176 1.00 . A A .  78 LEU HD12 1 1 
       12  57875 1 1  78 LEU HD13 H 247.003  -5.757   5.718 1.00 . A A .  78 LEU HD13 1 1 
       12  57876 1 1  78 LEU HD21 H 249.964  -5.579   3.665 1.00 . A A .  78 LEU HD21 1 1 
       12  57877 1 1  78 LEU HD22 H 249.598  -6.897   2.554 1.00 . A A .  78 LEU HD22 1 1 
       12  57878 1 1  78 LEU HD23 H 250.127  -7.253   4.198 1.00 . A A .  78 LEU HD23 1 1 
       12  57879 1 1  78 LEU HG   H 247.508  -5.940   3.395 1.00 . A A .  78 LEU HG   1 1 
       12  57880 1 1  78 LEU N    N 245.590  -7.733   5.495 1.00 . A A .  78 LEU N    1 1 
       12  57881 1 1  78 LEU O    O 245.201 -10.226   4.338 1.00 . A A .  78 LEU O    1 1 
       12  57882 1 1  79 PRO C    C 245.681 -11.871   1.908 1.00 . A A .  79 PRO C    1 1 
       12  57883 1 1  79 PRO CA   C 244.752 -10.687   1.618 1.00 . A A .  79 PRO CA   1 1 
       12  57884 1 1  79 PRO CB   C 244.685 -10.379   0.112 1.00 . A A .  79 PRO CB   1 1 
       12  57885 1 1  79 PRO CD   C 245.510  -8.389   1.203 1.00 . A A .  79 PRO CD   1 1 
       12  57886 1 1  79 PRO CG   C 244.742  -8.895  -0.006 1.00 . A A .  79 PRO CG   1 1 
       12  57887 1 1  79 PRO HA   H 243.760 -10.898   1.981 1.00 . A A .  79 PRO HA   1 1 
       12  57888 1 1  79 PRO HB2  H 245.527 -10.827  -0.397 1.00 . A A .  79 PRO HB2  1 1 
       12  57889 1 1  79 PRO HB3  H 243.754 -10.741  -0.304 1.00 . A A .  79 PRO HB3  1 1 
       12  57890 1 1  79 PRO HD2  H 246.562  -8.309   0.976 1.00 . A A .  79 PRO HD2  1 1 
       12  57891 1 1  79 PRO HD3  H 245.117  -7.438   1.526 1.00 . A A .  79 PRO HD3  1 1 
       12  57892 1 1  79 PRO HG2  H 245.253  -8.614  -0.917 1.00 . A A .  79 PRO HG2  1 1 
       12  57893 1 1  79 PRO HG3  H 243.745  -8.484   0.001 1.00 . A A .  79 PRO HG3  1 1 
       12  57894 1 1  79 PRO N    N 245.265  -9.424   2.242 1.00 . A A .  79 PRO N    1 1 
       12  57895 1 1  79 PRO O    O 246.813 -11.682   2.361 1.00 . A A .  79 PRO O    1 1 
       12  57896 1 1  80 GLY C    C 247.314 -14.315   1.241 1.00 . A A .  80 GLY C    1 1 
       12  57897 1 1  80 GLY CA   C 245.952 -14.305   1.944 1.00 . A A .  80 GLY CA   1 1 
       12  57898 1 1  80 GLY H    H 244.266 -13.167   1.333 1.00 . A A .  80 GLY H    1 1 
       12  57899 1 1  80 GLY HA2  H 246.108 -14.392   3.009 1.00 . A A .  80 GLY HA2  1 1 
       12  57900 1 1  80 GLY HA3  H 245.383 -15.158   1.604 1.00 . A A .  80 GLY HA3  1 1 
       12  57901 1 1  80 GLY N    N 245.181 -13.087   1.675 1.00 . A A .  80 GLY N    1 1 
       12  57902 1 1  80 GLY O    O 248.329 -14.646   1.861 1.00 . A A .  80 GLY O    1 1 
       12  57903 1 1  81 GLU C    C 249.579 -12.953  -0.265 1.00 . A A .  81 GLU C    1 1 
       12  57904 1 1  81 GLU CA   C 248.575 -13.955  -0.825 1.00 . A A .  81 GLU CA   1 1 
       12  57905 1 1  81 GLU CB   C 248.275 -13.599  -2.282 1.00 . A A .  81 GLU CB   1 1 
       12  57906 1 1  81 GLU CD   C 249.729 -15.437  -3.227 1.00 . A A .  81 GLU CD   1 1 
       12  57907 1 1  81 GLU CG   C 249.493 -13.920  -3.163 1.00 . A A .  81 GLU CG   1 1 
       12  57908 1 1  81 GLU H    H 246.488 -13.716  -0.486 1.00 . A A .  81 GLU H    1 1 
       12  57909 1 1  81 GLU HA   H 249.013 -14.941  -0.794 1.00 . A A .  81 GLU HA   1 1 
       12  57910 1 1  81 GLU HB2  H 247.426 -14.172  -2.622 1.00 . A A .  81 GLU HB2  1 1 
       12  57911 1 1  81 GLU HB3  H 248.053 -12.546  -2.355 1.00 . A A .  81 GLU HB3  1 1 
       12  57912 1 1  81 GLU HG2  H 249.311 -13.547  -4.160 1.00 . A A .  81 GLU HG2  1 1 
       12  57913 1 1  81 GLU HG3  H 250.367 -13.437  -2.755 1.00 . A A .  81 GLU HG3  1 1 
       12  57914 1 1  81 GLU N    N 247.329 -13.963  -0.046 1.00 . A A .  81 GLU N    1 1 
       12  57915 1 1  81 GLU O    O 250.762 -13.270  -0.116 1.00 . A A .  81 GLU O    1 1 
       12  57916 1 1  81 GLU OE1  O 250.874 -15.834  -3.379 1.00 . A A .  81 GLU OE1  1 1 
       12  57917 1 1  81 GLU OE2  O 248.763 -16.180  -3.131 1.00 . A A .  81 GLU OE2  1 1 
       12  57918 1 1  82 LEU C    C 250.501 -11.042   1.930 1.00 . A A .  82 LEU C    1 1 
       12  57919 1 1  82 LEU CA   C 249.953 -10.684   0.553 1.00 . A A .  82 LEU CA   1 1 
       12  57920 1 1  82 LEU CB   C 249.159  -9.362   0.632 1.00 . A A .  82 LEU CB   1 1 
       12  57921 1 1  82 LEU CD1  C 250.479  -8.213  -1.216 1.00 . A A .  82 LEU CD1  1 1 
       12  57922 1 1  82 LEU CD2  C 248.414  -9.518  -1.800 1.00 . A A .  82 LEU CD2  1 1 
       12  57923 1 1  82 LEU CG   C 249.080  -8.627  -0.736 1.00 . A A .  82 LEU CG   1 1 
       12  57924 1 1  82 LEU H    H 248.150 -11.560  -0.127 1.00 . A A .  82 LEU H    1 1 
       12  57925 1 1  82 LEU HA   H 250.784 -10.548  -0.121 1.00 . A A .  82 LEU HA   1 1 
       12  57926 1 1  82 LEU HB2  H 248.161  -9.582   0.963 1.00 . A A .  82 LEU HB2  1 1 
       12  57927 1 1  82 LEU HB3  H 249.633  -8.712   1.351 1.00 . A A .  82 LEU HB3  1 1 
       12  57928 1 1  82 LEU HD11 H 251.033  -7.793  -0.390 1.00 . A A .  82 LEU HD11 1 1 
       12  57929 1 1  82 LEU HD12 H 250.386  -7.475  -1.999 1.00 . A A .  82 LEU HD12 1 1 
       12  57930 1 1  82 LEU HD13 H 251.002  -9.078  -1.598 1.00 . A A .  82 LEU HD13 1 1 
       12  57931 1 1  82 LEU HD21 H 249.038 -10.378  -1.988 1.00 . A A .  82 LEU HD21 1 1 
       12  57932 1 1  82 LEU HD22 H 248.289  -8.958  -2.714 1.00 . A A .  82 LEU HD22 1 1 
       12  57933 1 1  82 LEU HD23 H 247.449  -9.845  -1.443 1.00 . A A .  82 LEU HD23 1 1 
       12  57934 1 1  82 LEU HG   H 248.485  -7.733  -0.613 1.00 . A A .  82 LEU HG   1 1 
       12  57935 1 1  82 LEU N    N 249.100 -11.746   0.026 1.00 . A A .  82 LEU N    1 1 
       12  57936 1 1  82 LEU O    O 251.659 -10.746   2.236 1.00 . A A .  82 LEU O    1 1 
       12  57937 1 1  83 ALA C    C 251.244 -13.006   4.102 1.00 . A A .  83 ALA C    1 1 
       12  57938 1 1  83 ALA CA   C 250.058 -12.046   4.113 1.00 . A A .  83 ALA CA   1 1 
       12  57939 1 1  83 ALA CB   C 248.884 -12.711   4.830 1.00 . A A .  83 ALA CB   1 1 
       12  57940 1 1  83 ALA H    H 248.749 -11.865   2.454 1.00 . A A .  83 ALA H    1 1 
       12  57941 1 1  83 ALA HA   H 250.334 -11.155   4.657 1.00 . A A .  83 ALA HA   1 1 
       12  57942 1 1  83 ALA HB1  H 249.236 -13.171   5.741 1.00 . A A .  83 ALA HB1  1 1 
       12  57943 1 1  83 ALA HB2  H 248.452 -13.466   4.190 1.00 . A A .  83 ALA HB2  1 1 
       12  57944 1 1  83 ALA HB3  H 248.136 -11.969   5.068 1.00 . A A .  83 ALA HB3  1 1 
       12  57945 1 1  83 ALA N    N 249.660 -11.667   2.758 1.00 . A A .  83 ALA N    1 1 
       12  57946 1 1  83 ALA O    O 252.157 -12.870   4.919 1.00 . A A .  83 ALA O    1 1 
       12  57947 1 1  84 LYS C    C 253.633 -14.292   2.799 1.00 . A A .  84 LYS C    1 1 
       12  57948 1 1  84 LYS CA   C 252.295 -14.964   3.099 1.00 . A A .  84 LYS CA   1 1 
       12  57949 1 1  84 LYS CB   C 251.974 -15.980   1.997 1.00 . A A .  84 LYS CB   1 1 
       12  57950 1 1  84 LYS CD   C 252.426 -18.291   1.149 1.00 . A A .  84 LYS CD   1 1 
       12  57951 1 1  84 LYS CE   C 253.317 -19.524   1.304 1.00 . A A .  84 LYS CE   1 1 
       12  57952 1 1  84 LYS CG   C 252.841 -17.230   2.170 1.00 . A A .  84 LYS CG   1 1 
       12  57953 1 1  84 LYS H    H 250.459 -14.040   2.573 1.00 . A A .  84 LYS H    1 1 
       12  57954 1 1  84 LYS HA   H 252.370 -15.485   4.042 1.00 . A A .  84 LYS HA   1 1 
       12  57955 1 1  84 LYS HB2  H 250.930 -16.254   2.055 1.00 . A A .  84 LYS HB2  1 1 
       12  57956 1 1  84 LYS HB3  H 252.175 -15.539   1.031 1.00 . A A .  84 LYS HB3  1 1 
       12  57957 1 1  84 LYS HD2  H 251.394 -18.568   1.318 1.00 . A A .  84 LYS HD2  1 1 
       12  57958 1 1  84 LYS HD3  H 252.533 -17.893   0.151 1.00 . A A .  84 LYS HD3  1 1 
       12  57959 1 1  84 LYS HE2  H 254.346 -19.246   1.131 1.00 . A A .  84 LYS HE2  1 1 
       12  57960 1 1  84 LYS HE3  H 253.214 -19.920   2.304 1.00 . A A .  84 LYS HE3  1 1 
       12  57961 1 1  84 LYS HG2  H 253.879 -16.972   2.020 1.00 . A A .  84 LYS HG2  1 1 
       12  57962 1 1  84 LYS HG3  H 252.710 -17.622   3.167 1.00 . A A .  84 LYS HG3  1 1 
       12  57963 1 1  84 LYS HZ1  H 253.275 -20.306  -0.625 1.00 . A A .  84 LYS HZ1  1 1 
       12  57964 1 1  84 LYS HZ2  H 251.871 -20.617   0.280 1.00 . A A .  84 LYS HZ2  1 1 
       12  57965 1 1  84 LYS HZ3  H 253.299 -21.482   0.597 1.00 . A A .  84 LYS HZ3  1 1 
       12  57966 1 1  84 LYS N    N 251.219 -13.977   3.187 1.00 . A A .  84 LYS N    1 1 
       12  57967 1 1  84 LYS NZ   N 252.910 -20.561   0.315 1.00 . A A .  84 LYS NZ   1 1 
       12  57968 1 1  84 LYS O    O 254.639 -14.588   3.450 1.00 . A A .  84 LYS O    1 1 
       12  57969 1 1  85 HIS C    C 255.264 -11.663   2.505 1.00 . A A .  85 HIS C    1 1 
       12  57970 1 1  85 HIS CA   C 254.848 -12.672   1.433 1.00 . A A .  85 HIS CA   1 1 
       12  57971 1 1  85 HIS CB   C 254.632 -11.955   0.096 1.00 . A A .  85 HIS CB   1 1 
       12  57972 1 1  85 HIS CD2  C 255.567 -13.300  -1.963 1.00 . A A .  85 HIS CD2  1 1 
       12  57973 1 1  85 HIS CE1  C 253.844 -14.564  -2.324 1.00 . A A .  85 HIS CE1  1 1 
       12  57974 1 1  85 HIS CG   C 254.624 -12.965  -1.023 1.00 . A A .  85 HIS CG   1 1 
       12  57975 1 1  85 HIS H    H 252.798 -13.203   1.342 1.00 . A A .  85 HIS H    1 1 
       12  57976 1 1  85 HIS HA   H 255.645 -13.392   1.316 1.00 . A A .  85 HIS HA   1 1 
       12  57977 1 1  85 HIS HB2  H 253.685 -11.434   0.114 1.00 . A A .  85 HIS HB2  1 1 
       12  57978 1 1  85 HIS HB3  H 255.429 -11.246  -0.067 1.00 . A A .  85 HIS HB3  1 1 
       12  57979 1 1  85 HIS HD2  H 256.543 -12.847  -2.052 1.00 . A A .  85 HIS HD2  1 1 
       12  57980 1 1  85 HIS HE1  H 253.181 -15.304  -2.745 1.00 . A A .  85 HIS HE1  1 1 
       12  57981 1 1  85 HIS HE2  H 255.526 -14.739  -3.538 1.00 . A A .  85 HIS HE2  1 1 
       12  57982 1 1  85 HIS N    N 253.633 -13.391   1.818 1.00 . A A .  85 HIS N    1 1 
       12  57983 1 1  85 HIS ND1  N 253.534 -13.783  -1.273 1.00 . A A .  85 HIS ND1  1 1 
       12  57984 1 1  85 HIS NE2  N 255.072 -14.309  -2.783 1.00 . A A .  85 HIS NE2  1 1 
       12  57985 1 1  85 HIS O    O 256.456 -11.440   2.725 1.00 . A A .  85 HIS O    1 1 
       12  57986 1 1  86 ALA C    C 255.353 -10.635   5.334 1.00 . A A .  86 ALA C    1 1 
       12  57987 1 1  86 ALA CA   C 254.531 -10.046   4.189 1.00 . A A .  86 ALA CA   1 1 
       12  57988 1 1  86 ALA CB   C 253.207  -9.511   4.736 1.00 . A A .  86 ALA CB   1 1 
       12  57989 1 1  86 ALA H    H 253.344 -11.268   2.925 1.00 . A A .  86 ALA H    1 1 
       12  57990 1 1  86 ALA HA   H 255.080  -9.227   3.750 1.00 . A A .  86 ALA HA   1 1 
       12  57991 1 1  86 ALA HB1  H 252.552 -10.337   4.965 1.00 . A A .  86 ALA HB1  1 1 
       12  57992 1 1  86 ALA HB2  H 252.743  -8.876   3.997 1.00 . A A .  86 ALA HB2  1 1 
       12  57993 1 1  86 ALA HB3  H 253.393  -8.940   5.634 1.00 . A A .  86 ALA HB3  1 1 
       12  57994 1 1  86 ALA N    N 254.271 -11.049   3.155 1.00 . A A .  86 ALA N    1 1 
       12  57995 1 1  86 ALA O    O 256.241  -9.965   5.868 1.00 . A A .  86 ALA O    1 1 
       12  57996 1 1  87 VAL C    C 257.245 -12.739   6.414 1.00 . A A .  87 VAL C    1 1 
       12  57997 1 1  87 VAL CA   C 255.770 -12.556   6.788 1.00 . A A .  87 VAL CA   1 1 
       12  57998 1 1  87 VAL CB   C 255.104 -13.917   7.094 1.00 . A A .  87 VAL CB   1 1 
       12  57999 1 1  87 VAL CG1  C 255.879 -14.673   8.187 1.00 . A A .  87 VAL CG1  1 1 
       12  58000 1 1  87 VAL CG2  C 253.665 -13.682   7.576 1.00 . A A .  87 VAL CG2  1 1 
       12  58001 1 1  87 VAL H    H 254.335 -12.359   5.239 1.00 . A A .  87 VAL H    1 1 
       12  58002 1 1  87 VAL HA   H 255.716 -11.939   7.673 1.00 . A A .  87 VAL HA   1 1 
       12  58003 1 1  87 VAL HB   H 255.086 -14.514   6.194 1.00 . A A .  87 VAL HB   1 1 
       12  58004 1 1  87 VAL HG11 H 255.914 -14.073   9.084 1.00 . A A .  87 VAL HG11 1 1 
       12  58005 1 1  87 VAL HG12 H 256.885 -14.868   7.845 1.00 . A A .  87 VAL HG12 1 1 
       12  58006 1 1  87 VAL HG13 H 255.383 -15.610   8.398 1.00 . A A .  87 VAL HG13 1 1 
       12  58007 1 1  87 VAL HG21 H 253.676 -13.338   8.601 1.00 . A A .  87 VAL HG21 1 1 
       12  58008 1 1  87 VAL HG22 H 253.106 -14.604   7.515 1.00 . A A .  87 VAL HG22 1 1 
       12  58009 1 1  87 VAL HG23 H 253.195 -12.936   6.955 1.00 . A A .  87 VAL HG23 1 1 
       12  58010 1 1  87 VAL N    N 255.054 -11.883   5.702 1.00 . A A .  87 VAL N    1 1 
       12  58011 1 1  87 VAL O    O 258.126 -12.523   7.251 1.00 . A A .  87 VAL O    1 1 
       12  58012 1 1  88 SER C    C 259.645 -12.095   4.807 1.00 . A A .  88 SER C    1 1 
       12  58013 1 1  88 SER CA   C 258.846 -13.355   4.680 1.00 . A A .  88 SER CA   1 1 
       12  58014 1 1  88 SER CB   C 258.878 -13.745   3.195 1.00 . A A .  88 SER CB   1 1 
       12  58015 1 1  88 SER H    H 256.745 -13.256   4.514 1.00 . A A .  88 SER H    1 1 
       12  58016 1 1  88 SER HA   H 259.254 -14.169   5.279 1.00 . A A .  88 SER HA   1 1 
       12  58017 1 1  88 SER HB2  H 258.307 -14.663   3.056 1.00 . A A .  88 SER HB2  1 1 
       12  58018 1 1  88 SER HB3  H 258.440 -12.942   2.602 1.00 . A A .  88 SER HB3  1 1 
       12  58019 1 1  88 SER HG   H 260.477 -13.269   2.167 1.00 . A A .  88 SER HG   1 1 
       12  58020 1 1  88 SER N    N 257.515 -13.124   5.154 1.00 . A A .  88 SER N    1 1 
       12  58021 1 1  88 SER O    O 260.780 -12.121   5.271 1.00 . A A .  88 SER O    1 1 
       12  58022 1 1  88 SER OG   O 260.214 -13.964   2.775 1.00 . A A .  88 SER OG   1 1 
       12  58023 1 1  89 GLU C    C 260.033  -9.185   5.821 1.00 . A A .  89 GLU C    1 1 
       12  58024 1 1  89 GLU CA   C 259.724  -9.662   4.404 1.00 . A A .  89 GLU CA   1 1 
       12  58025 1 1  89 GLU CB   C 258.846  -8.626   3.695 1.00 . A A .  89 GLU CB   1 1 
       12  58026 1 1  89 GLU CD   C 259.923  -8.605   1.410 1.00 . A A .  89 GLU CD   1 1 
       12  58027 1 1  89 GLU CG   C 258.680  -9.005   2.212 1.00 . A A .  89 GLU CG   1 1 
       12  58028 1 1  89 GLU H    H 258.120 -11.017   4.100 1.00 . A A .  89 GLU H    1 1 
       12  58029 1 1  89 GLU HA   H 260.653  -9.756   3.866 1.00 . A A .  89 GLU HA   1 1 
       12  58030 1 1  89 GLU HB2  H 257.876  -8.585   4.170 1.00 . A A .  89 GLU HB2  1 1 
       12  58031 1 1  89 GLU HB3  H 259.317  -7.657   3.761 1.00 . A A .  89 GLU HB3  1 1 
       12  58032 1 1  89 GLU HG2  H 258.534 -10.073   2.132 1.00 . A A .  89 GLU HG2  1 1 
       12  58033 1 1  89 GLU HG3  H 257.818  -8.498   1.808 1.00 . A A .  89 GLU HG3  1 1 
       12  58034 1 1  89 GLU N    N 259.050 -10.959   4.404 1.00 . A A .  89 GLU N    1 1 
       12  58035 1 1  89 GLU O    O 261.148  -8.725   6.096 1.00 . A A .  89 GLU O    1 1 
       12  58036 1 1  89 GLU OE1  O 260.639  -7.714   1.850 1.00 . A A .  89 GLU OE1  1 1 
       12  58037 1 1  89 GLU OE2  O 260.140  -9.191   0.362 1.00 . A A .  89 GLU OE2  1 1 
       12  58038 1 1  90 GLY C    C 260.189  -9.747   8.857 1.00 . A A .  90 GLY C    1 1 
       12  58039 1 1  90 GLY CA   C 259.215  -8.855   8.094 1.00 . A A .  90 GLY CA   1 1 
       12  58040 1 1  90 GLY H    H 258.183  -9.657   6.428 1.00 . A A .  90 GLY H    1 1 
       12  58041 1 1  90 GLY HA2  H 259.591  -7.842   8.097 1.00 . A A .  90 GLY HA2  1 1 
       12  58042 1 1  90 GLY HA3  H 258.258  -8.875   8.589 1.00 . A A .  90 GLY HA3  1 1 
       12  58043 1 1  90 GLY N    N 259.046  -9.289   6.711 1.00 . A A .  90 GLY N    1 1 
       12  58044 1 1  90 GLY O    O 260.992  -9.255   9.653 1.00 . A A .  90 GLY O    1 1 
       12  58045 1 1  91 THR C    C 262.448 -11.712   8.992 1.00 . A A .  91 THR C    1 1 
       12  58046 1 1  91 THR CA   C 260.977 -12.016   9.295 1.00 . A A .  91 THR CA   1 1 
       12  58047 1 1  91 THR CB   C 260.630 -13.453   8.847 1.00 . A A .  91 THR CB   1 1 
       12  58048 1 1  91 THR CG2  C 261.532 -14.468   9.565 1.00 . A A .  91 THR CG2  1 1 
       12  58049 1 1  91 THR H    H 259.445 -11.384   7.972 1.00 . A A .  91 THR H    1 1 
       12  58050 1 1  91 THR HA   H 260.817 -11.937  10.361 1.00 . A A .  91 THR HA   1 1 
       12  58051 1 1  91 THR HB   H 260.775 -13.541   7.781 1.00 . A A .  91 THR HB   1 1 
       12  58052 1 1  91 THR HG1  H 258.748 -12.958   8.966 1.00 . A A .  91 THR HG1  1 1 
       12  58053 1 1  91 THR HG21 H 262.513 -14.456   9.115 1.00 . A A .  91 THR HG21 1 1 
       12  58054 1 1  91 THR HG22 H 261.108 -15.457   9.480 1.00 . A A .  91 THR HG22 1 1 
       12  58055 1 1  91 THR HG23 H 261.613 -14.200  10.609 1.00 . A A .  91 THR HG23 1 1 
       12  58056 1 1  91 THR N    N 260.108 -11.057   8.614 1.00 . A A .  91 THR N    1 1 
       12  58057 1 1  91 THR O    O 263.284 -11.714   9.898 1.00 . A A .  91 THR O    1 1 
       12  58058 1 1  91 THR OG1  O 259.273 -13.737   9.169 1.00 . A A .  91 THR OG1  1 1 
       12  58059 1 1  92 LYS C    C 264.640  -9.899   7.963 1.00 . A A .  92 LYS C    1 1 
       12  58060 1 1  92 LYS CA   C 264.115 -11.164   7.296 1.00 . A A .  92 LYS CA   1 1 
       12  58061 1 1  92 LYS CB   C 264.176 -11.014   5.773 1.00 . A A .  92 LYS CB   1 1 
       12  58062 1 1  92 LYS CD   C 265.078 -13.326   5.285 1.00 . A A .  92 LYS CD   1 1 
       12  58063 1 1  92 LYS CE   C 264.728 -14.703   4.715 1.00 . A A .  92 LYS CE   1 1 
       12  58064 1 1  92 LYS CG   C 263.887 -12.368   5.103 1.00 . A A .  92 LYS CG   1 1 
       12  58065 1 1  92 LYS H    H 262.031 -11.471   7.047 1.00 . A A .  92 LYS H    1 1 
       12  58066 1 1  92 LYS HA   H 264.740 -11.987   7.585 1.00 . A A .  92 LYS HA   1 1 
       12  58067 1 1  92 LYS HB2  H 263.438 -10.291   5.457 1.00 . A A .  92 LYS HB2  1 1 
       12  58068 1 1  92 LYS HB3  H 265.158 -10.675   5.483 1.00 . A A .  92 LYS HB3  1 1 
       12  58069 1 1  92 LYS HD2  H 265.940 -12.932   4.767 1.00 . A A .  92 LYS HD2  1 1 
       12  58070 1 1  92 LYS HD3  H 265.306 -13.426   6.332 1.00 . A A .  92 LYS HD3  1 1 
       12  58071 1 1  92 LYS HE2  H 263.894 -15.116   5.263 1.00 . A A .  92 LYS HE2  1 1 
       12  58072 1 1  92 LYS HE3  H 264.462 -14.607   3.676 1.00 . A A .  92 LYS HE3  1 1 
       12  58073 1 1  92 LYS HG2  H 263.006 -12.806   5.547 1.00 . A A .  92 LYS HG2  1 1 
       12  58074 1 1  92 LYS HG3  H 263.718 -12.208   4.052 1.00 . A A .  92 LYS HG3  1 1 
       12  58075 1 1  92 LYS HZ1  H 265.596 -16.596   4.746 1.00 . A A .  92 LYS HZ1  1 1 
       12  58076 1 1  92 LYS HZ2  H 266.339 -15.475   5.784 1.00 . A A .  92 LYS HZ2  1 1 
       12  58077 1 1  92 LYS HZ3  H 266.599 -15.385   4.107 1.00 . A A .  92 LYS HZ3  1 1 
       12  58078 1 1  92 LYS N    N 262.746 -11.457   7.717 1.00 . A A .  92 LYS N    1 1 
       12  58079 1 1  92 LYS NZ   N 265.904 -15.607   4.848 1.00 . A A .  92 LYS NZ   1 1 
       12  58080 1 1  92 LYS O    O 265.808  -9.840   8.347 1.00 . A A .  92 LYS O    1 1 
       12  58081 1 1  93 ALA C    C 264.565  -7.867  10.186 1.00 . A A .  93 ALA C    1 1 
       12  58082 1 1  93 ALA CA   C 264.168  -7.634   8.727 1.00 . A A .  93 ALA CA   1 1 
       12  58083 1 1  93 ALA CB   C 263.009  -6.639   8.660 1.00 . A A .  93 ALA CB   1 1 
       12  58084 1 1  93 ALA H    H 262.858  -8.997   7.766 1.00 . A A .  93 ALA H    1 1 
       12  58085 1 1  93 ALA HA   H 265.013  -7.224   8.194 1.00 . A A .  93 ALA HA   1 1 
       12  58086 1 1  93 ALA HB1  H 262.603  -6.625   7.661 1.00 . A A .  93 ALA HB1  1 1 
       12  58087 1 1  93 ALA HB2  H 263.366  -5.653   8.918 1.00 . A A .  93 ALA HB2  1 1 
       12  58088 1 1  93 ALA HB3  H 262.240  -6.937   9.358 1.00 . A A .  93 ALA HB3  1 1 
       12  58089 1 1  93 ALA N    N 263.775  -8.891   8.096 1.00 . A A .  93 ALA N    1 1 
       12  58090 1 1  93 ALA O    O 265.585  -7.352  10.648 1.00 . A A .  93 ALA O    1 1 
       12  58091 1 1  94 VAL C    C 265.337  -9.794  12.407 1.00 . A A .  94 VAL C    1 1 
       12  58092 1 1  94 VAL CA   C 264.040  -8.975  12.303 1.00 . A A .  94 VAL CA   1 1 
       12  58093 1 1  94 VAL CB   C 262.858  -9.753  12.922 1.00 . A A .  94 VAL CB   1 1 
       12  58094 1 1  94 VAL CG1  C 263.161 -10.125  14.383 1.00 . A A .  94 VAL CG1  1 1 
       12  58095 1 1  94 VAL CG2  C 261.597  -8.883  12.887 1.00 . A A .  94 VAL CG2  1 1 
       12  58096 1 1  94 VAL H    H 262.971  -9.055  10.465 1.00 . A A .  94 VAL H    1 1 
       12  58097 1 1  94 VAL HA   H 264.169  -8.048  12.844 1.00 . A A .  94 VAL HA   1 1 
       12  58098 1 1  94 VAL HB   H 262.690 -10.656  12.354 1.00 . A A .  94 VAL HB   1 1 
       12  58099 1 1  94 VAL HG11 H 264.080 -10.692  14.426 1.00 . A A .  94 VAL HG11 1 1 
       12  58100 1 1  94 VAL HG12 H 262.352 -10.720  14.779 1.00 . A A .  94 VAL HG12 1 1 
       12  58101 1 1  94 VAL HG13 H 263.267  -9.224  14.970 1.00 . A A .  94 VAL HG13 1 1 
       12  58102 1 1  94 VAL HG21 H 260.804  -9.379  13.426 1.00 . A A .  94 VAL HG21 1 1 
       12  58103 1 1  94 VAL HG22 H 261.294  -8.730  11.863 1.00 . A A .  94 VAL HG22 1 1 
       12  58104 1 1  94 VAL HG23 H 261.804  -7.928  13.349 1.00 . A A .  94 VAL HG23 1 1 
       12  58105 1 1  94 VAL N    N 263.758  -8.663  10.898 1.00 . A A .  94 VAL N    1 1 
       12  58106 1 1  94 VAL O    O 266.196  -9.504  13.243 1.00 . A A .  94 VAL O    1 1 
       12  58107 1 1  95 THR C    C 267.898 -10.852  11.258 1.00 . A A .  95 THR C    1 1 
       12  58108 1 1  95 THR CA   C 266.650 -11.669  11.547 1.00 . A A .  95 THR CA   1 1 
       12  58109 1 1  95 THR CB   C 266.505 -12.765  10.494 1.00 . A A .  95 THR CB   1 1 
       12  58110 1 1  95 THR CG2  C 265.354 -13.699  10.877 1.00 . A A .  95 THR CG2  1 1 
       12  58111 1 1  95 THR H    H 264.744 -10.990  10.910 1.00 . A A .  95 THR H    1 1 
       12  58112 1 1  95 THR HA   H 266.754 -12.130  12.519 1.00 . A A .  95 THR HA   1 1 
       12  58113 1 1  95 THR HB   H 267.417 -13.330  10.435 1.00 . A A .  95 THR HB   1 1 
       12  58114 1 1  95 THR HG1  H 267.077 -11.961   8.822 1.00 . A A .  95 THR HG1  1 1 
       12  58115 1 1  95 THR HG21 H 265.690 -14.390  11.635 1.00 . A A .  95 THR HG21 1 1 
       12  58116 1 1  95 THR HG22 H 265.031 -14.248  10.006 1.00 . A A .  95 THR HG22 1 1 
       12  58117 1 1  95 THR HG23 H 264.529 -13.118  11.260 1.00 . A A .  95 THR HG23 1 1 
       12  58118 1 1  95 THR N    N 265.464 -10.812  11.550 1.00 . A A .  95 THR N    1 1 
       12  58119 1 1  95 THR O    O 268.918 -11.006  11.936 1.00 . A A .  95 THR O    1 1 
       12  58120 1 1  95 THR OG1  O 266.238 -12.176   9.235 1.00 . A A .  95 THR OG1  1 1 
       12  58121 1 1  96 LYS C    C 269.334  -8.260  11.073 1.00 . A A .  96 LYS C    1 1 
       12  58122 1 1  96 LYS CA   C 268.925  -9.131   9.888 1.00 . A A .  96 LYS CA   1 1 
       12  58123 1 1  96 LYS CB   C 268.543  -8.253   8.689 1.00 . A A .  96 LYS CB   1 1 
       12  58124 1 1  96 LYS CD   C 269.440  -7.116   6.648 1.00 . A A .  96 LYS CD   1 1 
       12  58125 1 1  96 LYS CE   C 270.716  -6.746   5.888 1.00 . A A .  96 LYS CE   1 1 
       12  58126 1 1  96 LYS CG   C 269.810  -7.823   7.953 1.00 . A A .  96 LYS CG   1 1 
       12  58127 1 1  96 LYS H    H 266.973  -9.903   9.762 1.00 . A A .  96 LYS H    1 1 
       12  58128 1 1  96 LYS HA   H 269.754  -9.762   9.615 1.00 . A A .  96 LYS HA   1 1 
       12  58129 1 1  96 LYS HB2  H 267.907  -8.813   8.018 1.00 . A A .  96 LYS HB2  1 1 
       12  58130 1 1  96 LYS HB3  H 268.016  -7.376   9.037 1.00 . A A .  96 LYS HB3  1 1 
       12  58131 1 1  96 LYS HD2  H 268.838  -7.777   6.041 1.00 . A A .  96 LYS HD2  1 1 
       12  58132 1 1  96 LYS HD3  H 268.883  -6.221   6.868 1.00 . A A .  96 LYS HD3  1 1 
       12  58133 1 1  96 LYS HE2  H 271.258  -5.992   6.441 1.00 . A A .  96 LYS HE2  1 1 
       12  58134 1 1  96 LYS HE3  H 271.335  -7.622   5.775 1.00 . A A .  96 LYS HE3  1 1 
       12  58135 1 1  96 LYS HG2  H 270.374  -7.152   8.581 1.00 . A A .  96 LYS HG2  1 1 
       12  58136 1 1  96 LYS HG3  H 270.398  -8.695   7.735 1.00 . A A .  96 LYS HG3  1 1 
       12  58137 1 1  96 LYS HZ1  H 270.211  -5.185   4.604 1.00 . A A .  96 LYS HZ1  1 1 
       12  58138 1 1  96 LYS HZ2  H 269.483  -6.669   4.213 1.00 . A A .  96 LYS HZ2  1 1 
       12  58139 1 1  96 LYS HZ3  H 271.127  -6.410   3.875 1.00 . A A .  96 LYS HZ3  1 1 
       12  58140 1 1  96 LYS N    N 267.805  -9.979  10.258 1.00 . A A .  96 LYS N    1 1 
       12  58141 1 1  96 LYS NZ   N 270.356  -6.211   4.544 1.00 . A A .  96 LYS NZ   1 1 
       12  58142 1 1  96 LYS O    O 270.523  -8.025  11.299 1.00 . A A .  96 LYS O    1 1 
       12  58143 1 1  97 TYR C    C 269.457  -7.739  14.000 1.00 . A A .  97 TYR C    1 1 
       12  58144 1 1  97 TYR CA   C 268.596  -6.963  12.998 1.00 . A A .  97 TYR CA   1 1 
       12  58145 1 1  97 TYR CB   C 267.261  -6.544  13.644 1.00 . A A .  97 TYR CB   1 1 
       12  58146 1 1  97 TYR CD1  C 267.296  -4.211  14.612 1.00 . A A .  97 TYR CD1  1 1 
       12  58147 1 1  97 TYR CD2  C 267.935  -6.068  16.033 1.00 . A A .  97 TYR CD2  1 1 
       12  58148 1 1  97 TYR CE1  C 267.519  -3.323  15.671 1.00 . A A .  97 TYR CE1  1 1 
       12  58149 1 1  97 TYR CE2  C 268.159  -5.180  17.092 1.00 . A A .  97 TYR CE2  1 1 
       12  58150 1 1  97 TYR CG   C 267.502  -5.584  14.792 1.00 . A A .  97 TYR CG   1 1 
       12  58151 1 1  97 TYR CZ   C 267.953  -3.808  16.911 1.00 . A A .  97 TYR CZ   1 1 
       12  58152 1 1  97 TYR H    H 267.412  -8.023  11.599 1.00 . A A .  97 TYR H    1 1 
       12  58153 1 1  97 TYR HA   H 269.132  -6.077  12.687 1.00 . A A .  97 TYR HA   1 1 
       12  58154 1 1  97 TYR HB2  H 266.643  -6.063  12.900 1.00 . A A .  97 TYR HB2  1 1 
       12  58155 1 1  97 TYR HB3  H 266.752  -7.421  14.015 1.00 . A A .  97 TYR HB3  1 1 
       12  58156 1 1  97 TYR HD1  H 266.962  -3.836  13.656 1.00 . A A .  97 TYR HD1  1 1 
       12  58157 1 1  97 TYR HD2  H 268.093  -7.126  16.173 1.00 . A A .  97 TYR HD2  1 1 
       12  58158 1 1  97 TYR HE1  H 267.359  -2.265  15.530 1.00 . A A .  97 TYR HE1  1 1 
       12  58159 1 1  97 TYR HE2  H 268.495  -5.553  18.049 1.00 . A A .  97 TYR HE2  1 1 
       12  58160 1 1  97 TYR HH   H 268.956  -3.228  18.427 1.00 . A A .  97 TYR HH   1 1 
       12  58161 1 1  97 TYR N    N 268.338  -7.796  11.830 1.00 . A A .  97 TYR N    1 1 
       12  58162 1 1  97 TYR O    O 270.438  -7.205  14.524 1.00 . A A .  97 TYR O    1 1 
       12  58163 1 1  97 TYR OH   O 268.176  -2.932  17.954 1.00 . A A .  97 TYR OH   1 1 
       12  58164 1 1  98 THR C    C 271.218 -10.159  14.688 1.00 . A A .  98 THR C    1 1 
       12  58165 1 1  98 THR CA   C 269.810  -9.840  15.203 1.00 . A A .  98 THR CA   1 1 
       12  58166 1 1  98 THR CB   C 269.045 -11.148  15.437 1.00 . A A .  98 THR CB   1 1 
       12  58167 1 1  98 THR CG2  C 269.640 -11.883  16.640 1.00 . A A .  98 THR CG2  1 1 
       12  58168 1 1  98 THR H    H 268.284  -9.356  13.810 1.00 . A A .  98 THR H    1 1 
       12  58169 1 1  98 THR HA   H 269.893  -9.316  16.143 1.00 . A A .  98 THR HA   1 1 
       12  58170 1 1  98 THR HB   H 269.127 -11.774  14.564 1.00 . A A .  98 THR HB   1 1 
       12  58171 1 1  98 THR HG1  H 267.151 -11.373  15.069 1.00 . A A .  98 THR HG1  1 1 
       12  58172 1 1  98 THR HG21 H 270.711 -11.947  16.527 1.00 . A A .  98 THR HG21 1 1 
       12  58173 1 1  98 THR HG22 H 269.223 -12.878  16.695 1.00 . A A .  98 THR HG22 1 1 
       12  58174 1 1  98 THR HG23 H 269.403 -11.342  17.544 1.00 . A A .  98 THR HG23 1 1 
       12  58175 1 1  98 THR N    N 269.075  -8.993  14.260 1.00 . A A .  98 THR N    1 1 
       12  58176 1 1  98 THR O    O 272.181 -10.145  15.457 1.00 . A A .  98 THR O    1 1 
       12  58177 1 1  98 THR OG1  O 267.677 -10.862  15.688 1.00 . A A .  98 THR OG1  1 1 
       12  58178 1 1  99 SER C    C 273.529  -9.603  12.745 1.00 . A A .  99 SER C    1 1 
       12  58179 1 1  99 SER CA   C 272.598 -10.774  12.735 1.00 . A A .  99 SER CA   1 1 
       12  58180 1 1  99 SER CB   C 272.377 -11.199  11.272 1.00 . A A .  99 SER CB   1 1 
       12  58181 1 1  99 SER H    H 270.533 -10.383  12.801 1.00 . A A .  99 SER H    1 1 
       12  58182 1 1  99 SER HA   H 273.025 -11.610  13.289 1.00 . A A .  99 SER HA   1 1 
       12  58183 1 1  99 SER HB2  H 271.726 -12.073  11.259 1.00 . A A .  99 SER HB2  1 1 
       12  58184 1 1  99 SER HB3  H 271.918 -10.375  10.726 1.00 . A A .  99 SER HB3  1 1 
       12  58185 1 1  99 SER HG   H 273.840 -10.866  10.010 1.00 . A A .  99 SER HG   1 1 
       12  58186 1 1  99 SER N    N 271.361 -10.428  13.378 1.00 . A A .  99 SER N    1 1 
       12  58187 1 1  99 SER O    O 274.745  -9.772  12.838 1.00 . A A .  99 SER O    1 1 
       12  58188 1 1  99 SER OG   O 273.606 -11.541  10.651 1.00 . A A .  99 SER OG   1 1 
       12  58189 1 1 100 SER C    C 274.467  -6.934  13.954 1.00 . A A . 100 SER C    1 1 
       12  58190 1 1 100 SER CA   C 273.749  -7.154  12.629 1.00 . A A . 100 SER CA   1 1 
       12  58191 1 1 100 SER CB   C 272.832  -5.966  12.338 1.00 . A A . 100 SER CB   1 1 
       12  58192 1 1 100 SER H    H 271.991  -8.332  12.614 1.00 . A A . 100 SER H    1 1 
       12  58193 1 1 100 SER HA   H 274.483  -7.228  11.840 1.00 . A A . 100 SER HA   1 1 
       12  58194 1 1 100 SER HB2  H 271.930  -6.055  12.917 1.00 . A A . 100 SER HB2  1 1 
       12  58195 1 1 100 SER HB3  H 273.340  -5.048  12.604 1.00 . A A . 100 SER HB3  1 1 
       12  58196 1 1 100 SER HG   H 271.570  -6.168  10.872 1.00 . A A . 100 SER HG   1 1 
       12  58197 1 1 100 SER N    N 272.968  -8.384  12.667 1.00 . A A . 100 SER N    1 1 
       12  58198 1 1 100 SER O    O 273.904  -7.178  15.024 1.00 . A A . 100 SER O    1 1 
       12  58199 1 1 100 SER OG   O 272.502  -5.955  10.955 1.00 . A A . 100 SER OG   1 1 
       12  58200 1 1 101 ALA C    C 276.388  -4.744  15.481 1.00 . A A . 101 ALA C    1 1 
       12  58201 1 1 101 ALA CA   C 276.515  -6.204  15.057 1.00 . A A . 101 ALA CA   1 1 
       12  58202 1 1 101 ALA CB   C 277.982  -6.531  14.776 1.00 . A A . 101 ALA CB   1 1 
       12  58203 1 1 101 ALA H    H 276.092  -6.291  12.981 1.00 . A A . 101 ALA H    1 1 
       12  58204 1 1 101 ALA HA   H 276.165  -6.834  15.859 1.00 . A A . 101 ALA HA   1 1 
       12  58205 1 1 101 ALA HB1  H 278.526  -6.578  15.708 1.00 . A A . 101 ALA HB1  1 1 
       12  58206 1 1 101 ALA HB2  H 278.410  -5.764  14.148 1.00 . A A . 101 ALA HB2  1 1 
       12  58207 1 1 101 ALA HB3  H 278.047  -7.486  14.274 1.00 . A A . 101 ALA HB3  1 1 
       12  58208 1 1 101 ALA N    N 275.710  -6.464  13.866 1.00 . A A . 101 ALA N    1 1 
       12  58209 1 1 101 ALA O    O 276.763  -3.851  14.727 1.00 . A A . 101 ALA O    1 1 
       12  58210 1 1 102 SER C    C 275.028  -2.207  16.179 1.00 . A A . 102 SER C    1 1 
       12  58211 1 1 102 SER CA   C 275.682  -3.151  17.236 1.00 . A A . 102 SER CA   1 1 
       12  58212 1 1 102 SER CB   C 277.048  -2.593  17.688 1.00 . A A . 102 SER CB   1 1 
       12  58213 1 1 102 SER H    H 275.590  -5.282  17.244 1.00 . A A . 102 SER H    1 1 
       12  58214 1 1 102 SER HA   H 275.036  -3.198  18.100 1.00 . A A . 102 SER HA   1 1 
       12  58215 1 1 102 SER HB2  H 276.978  -1.524  17.795 1.00 . A A . 102 SER HB2  1 1 
       12  58216 1 1 102 SER HB3  H 277.336  -3.030  18.635 1.00 . A A . 102 SER HB3  1 1 
       12  58217 1 1 102 SER HG   H 278.432  -3.731  16.931 1.00 . A A . 102 SER HG   1 1 
       12  58218 1 1 102 SER N    N 275.862  -4.516  16.697 1.00 . A A . 102 SER N    1 1 
       12  58219 1 1 102 SER O    O 273.802  -2.097  16.113 1.00 . A A . 102 SER O    1 1 
       12  58220 1 1 102 SER OG   O 278.020  -2.895  16.697 1.00 . A A . 102 SER OG   1 1 
       12  58221 1 1 103 ALA C    C 274.644   0.556  14.934 1.00 . A A . 103 ALA C    1 1 
       12  58222 1 1 103 ALA CA   C 275.374  -0.627  14.303 1.00 . A A . 103 ALA CA   1 1 
       12  58223 1 1 103 ALA CB   C 274.436  -1.369  13.330 1.00 . A A . 103 ALA CB   1 1 
       12  58224 1 1 103 ALA H    H 276.815  -1.675  15.442 1.00 . A A . 103 ALA H    1 1 
       12  58225 1 1 103 ALA HA   H 276.223  -0.254  13.748 1.00 . A A . 103 ALA HA   1 1 
       12  58226 1 1 103 ALA HB1  H 274.283  -2.379  13.679 1.00 . A A . 103 ALA HB1  1 1 
       12  58227 1 1 103 ALA HB2  H 274.882  -1.394  12.346 1.00 . A A . 103 ALA HB2  1 1 
       12  58228 1 1 103 ALA HB3  H 273.482  -0.862  13.277 1.00 . A A . 103 ALA HB3  1 1 
       12  58229 1 1 103 ALA N    N 275.856  -1.539  15.347 1.00 . A A . 103 ALA N    1 1 
       12  58230 1 1 103 ALA O    O 273.619   0.380  15.587 1.00 . A A . 103 ALA O    1 1 
       12  58231 1 1 104 LYS C    C 273.231   3.261  14.634 1.00 . A A . 104 LYS C    1 1 
       12  58232 1 1 104 LYS CA   C 274.581   2.966  15.289 1.00 . A A . 104 LYS CA   1 1 
       12  58233 1 1 104 LYS CB   C 275.522   4.157  15.091 1.00 . A A . 104 LYS CB   1 1 
       12  58234 1 1 104 LYS CD   C 277.666   5.219  15.841 1.00 . A A . 104 LYS CD   1 1 
       12  58235 1 1 104 LYS CE   C 278.678   5.279  16.994 1.00 . A A . 104 LYS CE   1 1 
       12  58236 1 1 104 LYS CG   C 276.714   4.037  16.048 1.00 . A A . 104 LYS CG   1 1 
       12  58237 1 1 104 LYS H    H 276.011   1.828  14.211 1.00 . A A . 104 LYS H    1 1 
       12  58238 1 1 104 LYS HA   H 274.426   2.823  16.346 1.00 . A A . 104 LYS HA   1 1 
       12  58239 1 1 104 LYS HB2  H 275.876   4.168  14.070 1.00 . A A . 104 LYS HB2  1 1 
       12  58240 1 1 104 LYS HB3  H 274.987   5.071  15.296 1.00 . A A . 104 LYS HB3  1 1 
       12  58241 1 1 104 LYS HD2  H 278.195   5.094  14.907 1.00 . A A . 104 LYS HD2  1 1 
       12  58242 1 1 104 LYS HD3  H 277.097   6.136  15.813 1.00 . A A . 104 LYS HD3  1 1 
       12  58243 1 1 104 LYS HE2  H 279.092   6.274  17.054 1.00 . A A . 104 LYS HE2  1 1 
       12  58244 1 1 104 LYS HE3  H 278.173   5.052  17.924 1.00 . A A . 104 LYS HE3  1 1 
       12  58245 1 1 104 LYS HG2  H 276.357   4.040  17.068 1.00 . A A . 104 LYS HG2  1 1 
       12  58246 1 1 104 LYS HG3  H 277.241   3.115  15.855 1.00 . A A . 104 LYS HG3  1 1 
       12  58247 1 1 104 LYS HZ1  H 279.580   3.361  16.896 1.00 . A A . 104 LYS HZ1  1 1 
       12  58248 1 1 104 LYS N    N 275.187   1.756  14.738 1.00 . A A . 104 LYS N    1 1 
       12  58249 1 1 104 LYS NZ   N 279.763   4.318  16.787 1.00 . A A . 104 LYS NZ   1 1 
       12  58250 1 1 104 LYS O    O 272.261   3.591  15.320 1.00 . A A . 104 LYS O    1 1 
       12  58251 1 1 105 THR C    C 270.973   2.245  12.689 1.00 . A A . 105 THR C    1 1 
       12  58252 1 1 105 THR CA   C 271.956   3.406  12.549 1.00 . A A . 105 THR CA   1 1 
       12  58253 1 1 105 THR CB   C 272.304   3.610  11.073 1.00 . A A . 105 THR CB   1 1 
       12  58254 1 1 105 THR CG2  C 271.111   4.224  10.337 1.00 . A A . 105 THR CG2  1 1 
       12  58255 1 1 105 THR H    H 273.994   2.880  12.823 1.00 . A A . 105 THR H    1 1 
       12  58256 1 1 105 THR HA   H 271.494   4.306  12.928 1.00 . A A . 105 THR HA   1 1 
       12  58257 1 1 105 THR HB   H 272.546   2.659  10.627 1.00 . A A . 105 THR HB   1 1 
       12  58258 1 1 105 THR HG1  H 274.199   3.997  11.260 1.00 . A A . 105 THR HG1  1 1 
       12  58259 1 1 105 THR HG21 H 270.910   5.208  10.737 1.00 . A A . 105 THR HG21 1 1 
       12  58260 1 1 105 THR HG22 H 270.243   3.597  10.472 1.00 . A A . 105 THR HG22 1 1 
       12  58261 1 1 105 THR HG23 H 271.340   4.302   9.285 1.00 . A A . 105 THR HG23 1 1 
       12  58262 1 1 105 THR N    N 273.184   3.143  13.306 1.00 . A A . 105 THR N    1 1 
       12  58263 1 1 105 THR O    O 271.330   1.090  12.444 1.00 . A A . 105 THR O    1 1 
       12  58264 1 1 105 THR OG1  O 273.420   4.480  10.975 1.00 . A A . 105 THR OG1  1 1 
       12  58265 1 1 106 ARG C    C 268.302   0.920  11.942 1.00 . A A . 106 ARG C    1 1 
       12  58266 1 1 106 ARG CA   C 268.706   1.542  13.278 1.00 . A A . 106 ARG CA   1 1 
       12  58267 1 1 106 ARG CB   C 267.474   2.157  13.947 1.00 . A A . 106 ARG CB   1 1 
       12  58268 1 1 106 ARG CD   C 266.577   3.137  16.067 1.00 . A A . 106 ARG CD   1 1 
       12  58269 1 1 106 ARG CG   C 267.799   2.499  15.404 1.00 . A A . 106 ARG CG   1 1 
       12  58270 1 1 106 ARG CZ   C 266.912   5.564  15.730 1.00 . A A . 106 ARG CZ   1 1 
       12  58271 1 1 106 ARG H    H 269.523   3.500  13.282 1.00 . A A . 106 ARG H    1 1 
       12  58272 1 1 106 ARG HA   H 269.097   0.766  13.917 1.00 . A A . 106 ARG HA   1 1 
       12  58273 1 1 106 ARG HB2  H 267.188   3.057  13.421 1.00 . A A . 106 ARG HB2  1 1 
       12  58274 1 1 106 ARG HB3  H 266.660   1.450  13.919 1.00 . A A . 106 ARG HB3  1 1 
       12  58275 1 1 106 ARG HD2  H 265.729   2.475  15.971 1.00 . A A . 106 ARG HD2  1 1 
       12  58276 1 1 106 ARG HD3  H 266.784   3.301  17.115 1.00 . A A . 106 ARG HD3  1 1 
       12  58277 1 1 106 ARG HE   H 265.557   4.449  14.748 1.00 . A A . 106 ARG HE   1 1 
       12  58278 1 1 106 ARG HG2  H 268.066   1.596  15.933 1.00 . A A . 106 ARG HG2  1 1 
       12  58279 1 1 106 ARG HG3  H 268.625   3.193  15.434 1.00 . A A . 106 ARG HG3  1 1 
       12  58280 1 1 106 ARG HH11 H 268.135   4.753  17.106 1.00 . A A . 106 ARG HH11 1 1 
       12  58281 1 1 106 ARG HH12 H 268.336   6.453  16.836 1.00 . A A . 106 ARG HH12 1 1 
       12  58282 1 1 106 ARG HH21 H 265.852   6.662  14.433 1.00 . A A . 106 ARG HH21 1 1 
       12  58283 1 1 106 ARG HH22 H 267.055   7.521  15.337 1.00 . A A . 106 ARG HH22 1 1 
       12  58284 1 1 106 ARG N    N 269.739   2.563  13.095 1.00 . A A . 106 ARG N    1 1 
       12  58285 1 1 106 ARG NE   N 266.265   4.422  15.425 1.00 . A A . 106 ARG NE   1 1 
       12  58286 1 1 106 ARG NH1  N 267.870   5.593  16.629 1.00 . A A . 106 ARG NH1  1 1 
       12  58287 1 1 106 ARG NH2  N 266.580   6.668  15.119 1.00 . A A . 106 ARG NH2  1 1 
       12  58288 1 1 106 ARG O    O 268.121  -0.297  11.849 1.00 . A A . 106 ARG O    1 1 
       12  58289 1 1 107 SER C    C 268.846   0.326   9.029 1.00 . A A . 107 SER C    1 1 
       12  58290 1 1 107 SER CA   C 267.793   1.287   9.578 1.00 . A A . 107 SER CA   1 1 
       12  58291 1 1 107 SER CB   C 267.632   2.471   8.624 1.00 . A A . 107 SER CB   1 1 
       12  58292 1 1 107 SER H    H 268.333   2.718  11.048 1.00 . A A . 107 SER H    1 1 
       12  58293 1 1 107 SER HA   H 266.844   0.764   9.648 1.00 . A A . 107 SER HA   1 1 
       12  58294 1 1 107 SER HB2  H 267.379   2.112   7.640 1.00 . A A . 107 SER HB2  1 1 
       12  58295 1 1 107 SER HB3  H 266.842   3.117   8.983 1.00 . A A . 107 SER HB3  1 1 
       12  58296 1 1 107 SER HG   H 268.744   3.910   7.933 1.00 . A A . 107 SER HG   1 1 
       12  58297 1 1 107 SER N    N 268.170   1.762  10.912 1.00 . A A . 107 SER N    1 1 
       12  58298 1 1 107 SER O    O 268.512  -0.613   8.310 1.00 . A A . 107 SER O    1 1 
       12  58299 1 1 107 SER OG   O 268.857   3.189   8.557 1.00 . A A . 107 SER OG   1 1 
       12  58300 1 1 108 SER C    C 271.096  -1.688   9.479 1.00 . A A . 108 SER C    1 1 
       12  58301 1 1 108 SER CA   C 271.219  -0.273   8.919 1.00 . A A . 108 SER CA   1 1 
       12  58302 1 1 108 SER CB   C 272.558   0.327   9.349 1.00 . A A . 108 SER CB   1 1 
       12  58303 1 1 108 SER H    H 270.313   1.341   9.951 1.00 . A A . 108 SER H    1 1 
       12  58304 1 1 108 SER HA   H 271.193  -0.324   7.842 1.00 . A A . 108 SER HA   1 1 
       12  58305 1 1 108 SER HB2  H 272.528   0.564  10.400 1.00 . A A . 108 SER HB2  1 1 
       12  58306 1 1 108 SER HB3  H 273.347  -0.392   9.169 1.00 . A A . 108 SER HB3  1 1 
       12  58307 1 1 108 SER HG   H 273.715   1.494   8.309 1.00 . A A . 108 SER HG   1 1 
       12  58308 1 1 108 SER N    N 270.117   0.574   9.375 1.00 . A A . 108 SER N    1 1 
       12  58309 1 1 108 SER O    O 271.385  -2.664   8.782 1.00 . A A . 108 SER O    1 1 
       12  58310 1 1 108 SER OG   O 272.803   1.514   8.608 1.00 . A A . 108 SER OG   1 1 
       12  58311 1 1 109 ARG C    C 269.480  -3.939  10.684 1.00 . A A . 109 ARG C    1 1 
       12  58312 1 1 109 ARG CA   C 270.530  -3.090  11.401 1.00 . A A . 109 ARG CA   1 1 
       12  58313 1 1 109 ARG CB   C 270.105  -2.899  12.860 1.00 . A A . 109 ARG CB   1 1 
       12  58314 1 1 109 ARG CD   C 270.808  -2.035  15.117 1.00 . A A . 109 ARG CD   1 1 
       12  58315 1 1 109 ARG CG   C 271.185  -2.121  13.629 1.00 . A A . 109 ARG CG   1 1 
       12  58316 1 1 109 ARG CZ   C 271.024  -0.399  16.956 1.00 . A A . 109 ARG CZ   1 1 
       12  58317 1 1 109 ARG H    H 270.468  -0.971  11.244 1.00 . A A . 109 ARG H    1 1 
       12  58318 1 1 109 ARG HA   H 271.477  -3.607  11.379 1.00 . A A . 109 ARG HA   1 1 
       12  58319 1 1 109 ARG HB2  H 269.175  -2.349  12.894 1.00 . A A . 109 ARG HB2  1 1 
       12  58320 1 1 109 ARG HB3  H 269.967  -3.865  13.322 1.00 . A A . 109 ARG HB3  1 1 
       12  58321 1 1 109 ARG HD2  H 269.736  -2.059  15.225 1.00 . A A . 109 ARG HD2  1 1 
       12  58322 1 1 109 ARG HD3  H 271.240  -2.875  15.642 1.00 . A A . 109 ARG HD3  1 1 
       12  58323 1 1 109 ARG HE   H 271.887  -0.216  15.152 1.00 . A A . 109 ARG HE   1 1 
       12  58324 1 1 109 ARG HG2  H 272.132  -2.630  13.526 1.00 . A A . 109 ARG HG2  1 1 
       12  58325 1 1 109 ARG HG3  H 271.266  -1.124  13.224 1.00 . A A . 109 ARG HG3  1 1 
       12  58326 1 1 109 ARG HH11 H 269.881  -1.986  17.419 1.00 . A A . 109 ARG HH11 1 1 
       12  58327 1 1 109 ARG HH12 H 270.062  -0.804  18.672 1.00 . A A . 109 ARG HH12 1 1 
       12  58328 1 1 109 ARG HH21 H 272.092   1.289  16.811 1.00 . A A . 109 ARG HH21 1 1 
       12  58329 1 1 109 ARG HH22 H 271.303   1.029  18.330 1.00 . A A . 109 ARG HH22 1 1 
       12  58330 1 1 109 ARG N    N 270.676  -1.787  10.743 1.00 . A A . 109 ARG N    1 1 
       12  58331 1 1 109 ARG NE   N 271.313  -0.791  15.700 1.00 . A A . 109 ARG NE   1 1 
       12  58332 1 1 109 ARG NH1  N 270.262  -1.121  17.745 1.00 . A A . 109 ARG NH1  1 1 
       12  58333 1 1 109 ARG NH2  N 271.512   0.728  17.400 1.00 . A A . 109 ARG NH2  1 1 
       12  58334 1 1 109 ARG O    O 269.622  -5.161  10.589 1.00 . A A . 109 ARG O    1 1 
       12  58335 1 1 110 ALA C    C 267.637  -4.007   7.948 1.00 . A A . 110 ALA C    1 1 
       12  58336 1 1 110 ALA CA   C 267.367  -3.975   9.457 1.00 . A A . 110 ALA CA   1 1 
       12  58337 1 1 110 ALA CB   C 266.030  -3.282   9.719 1.00 . A A . 110 ALA CB   1 1 
       12  58338 1 1 110 ALA H    H 268.389  -2.307  10.279 1.00 . A A . 110 ALA H    1 1 
       12  58339 1 1 110 ALA HA   H 267.307  -4.989   9.820 1.00 . A A . 110 ALA HA   1 1 
       12  58340 1 1 110 ALA HB1  H 265.235  -3.841   9.247 1.00 . A A . 110 ALA HB1  1 1 
       12  58341 1 1 110 ALA HB2  H 266.056  -2.282   9.312 1.00 . A A . 110 ALA HB2  1 1 
       12  58342 1 1 110 ALA HB3  H 265.853  -3.234  10.784 1.00 . A A . 110 ALA HB3  1 1 
       12  58343 1 1 110 ALA N    N 268.436  -3.280  10.175 1.00 . A A . 110 ALA N    1 1 
       12  58344 1 1 110 ALA O    O 267.079  -4.844   7.235 1.00 . A A . 110 ALA O    1 1 
       12  58345 1 1 111 GLY C    C 267.598  -2.661   5.205 1.00 . A A . 111 GLY C    1 1 
       12  58346 1 1 111 GLY CA   C 268.822  -3.013   6.049 1.00 . A A . 111 GLY CA   1 1 
       12  58347 1 1 111 GLY H    H 268.891  -2.444   8.092 1.00 . A A . 111 GLY H    1 1 
       12  58348 1 1 111 GLY HA2  H 269.578  -2.256   5.904 1.00 . A A . 111 GLY HA2  1 1 
       12  58349 1 1 111 GLY HA3  H 269.208  -3.967   5.726 1.00 . A A . 111 GLY HA3  1 1 
       12  58350 1 1 111 GLY N    N 268.486  -3.088   7.472 1.00 . A A . 111 GLY N    1 1 
       12  58351 1 1 111 GLY O    O 267.509  -3.057   4.041 1.00 . A A . 111 GLY O    1 1 
       12  58352 1 1 112 LEU C    C 265.606  -0.119   4.519 1.00 . A A . 112 LEU C    1 1 
       12  58353 1 1 112 LEU CA   C 265.445  -1.517   5.104 1.00 . A A . 112 LEU CA   1 1 
       12  58354 1 1 112 LEU CB   C 264.258  -1.535   6.072 1.00 . A A . 112 LEU CB   1 1 
       12  58355 1 1 112 LEU CD1  C 263.037  -2.958   7.730 1.00 . A A . 112 LEU CD1  1 1 
       12  58356 1 1 112 LEU CD2  C 263.272  -3.737   5.372 1.00 . A A . 112 LEU CD2  1 1 
       12  58357 1 1 112 LEU CG   C 263.963  -2.975   6.512 1.00 . A A . 112 LEU CG   1 1 
       12  58358 1 1 112 LEU H    H 266.792  -1.640   6.732 1.00 . A A . 112 LEU H    1 1 
       12  58359 1 1 112 LEU HA   H 265.253  -2.214   4.302 1.00 . A A . 112 LEU HA   1 1 
       12  58360 1 1 112 LEU HB2  H 264.494  -0.934   6.939 1.00 . A A . 112 LEU HB2  1 1 
       12  58361 1 1 112 LEU HB3  H 263.388  -1.126   5.580 1.00 . A A . 112 LEU HB3  1 1 
       12  58362 1 1 112 LEU HD11 H 263.590  -2.627   8.598 1.00 . A A . 112 LEU HD11 1 1 
       12  58363 1 1 112 LEU HD12 H 262.652  -3.951   7.905 1.00 . A A . 112 LEU HD12 1 1 
       12  58364 1 1 112 LEU HD13 H 262.216  -2.281   7.548 1.00 . A A . 112 LEU HD13 1 1 
       12  58365 1 1 112 LEU HD21 H 262.451  -3.147   4.990 1.00 . A A . 112 LEU HD21 1 1 
       12  58366 1 1 112 LEU HD22 H 262.897  -4.677   5.746 1.00 . A A . 112 LEU HD22 1 1 
       12  58367 1 1 112 LEU HD23 H 263.981  -3.923   4.579 1.00 . A A . 112 LEU HD23 1 1 
       12  58368 1 1 112 LEU HG   H 264.889  -3.470   6.770 1.00 . A A . 112 LEU HG   1 1 
       12  58369 1 1 112 LEU N    N 266.661  -1.919   5.801 1.00 . A A . 112 LEU N    1 1 
       12  58370 1 1 112 LEU O    O 266.069   0.797   5.202 1.00 . A A . 112 LEU O    1 1 
       12  58371 1 1 113 GLN C    C 264.468   2.362   3.280 1.00 . A A . 113 GLN C    1 1 
       12  58372 1 1 113 GLN CA   C 265.328   1.322   2.572 1.00 . A A . 113 GLN CA   1 1 
       12  58373 1 1 113 GLN CB   C 264.872   1.193   1.112 1.00 . A A . 113 GLN CB   1 1 
       12  58374 1 1 113 GLN CD   C 265.944  -0.987   0.481 1.00 . A A . 113 GLN CD   1 1 
       12  58375 1 1 113 GLN CG   C 265.965   0.523   0.270 1.00 . A A . 113 GLN CG   1 1 
       12  58376 1 1 113 GLN H    H 264.866  -0.739   2.762 1.00 . A A . 113 GLN H    1 1 
       12  58377 1 1 113 GLN HA   H 266.358   1.650   2.594 1.00 . A A . 113 GLN HA   1 1 
       12  58378 1 1 113 GLN HB2  H 263.973   0.597   1.071 1.00 . A A . 113 GLN HB2  1 1 
       12  58379 1 1 113 GLN HB3  H 264.669   2.175   0.713 1.00 . A A . 113 GLN HB3  1 1 
       12  58380 1 1 113 GLN HE21 H 264.389  -1.279  -0.721 1.00 . A A . 113 GLN HE21 1 1 
       12  58381 1 1 113 GLN HE22 H 265.025  -2.679  -0.001 1.00 . A A . 113 GLN HE22 1 1 
       12  58382 1 1 113 GLN HG2  H 265.791   0.738  -0.776 1.00 . A A . 113 GLN HG2  1 1 
       12  58383 1 1 113 GLN HG3  H 266.931   0.912   0.558 1.00 . A A . 113 GLN HG3  1 1 
       12  58384 1 1 113 GLN N    N 265.223   0.031   3.250 1.00 . A A . 113 GLN N    1 1 
       12  58385 1 1 113 GLN NE2  N 265.044  -1.708  -0.130 1.00 . A A . 113 GLN NE2  1 1 
       12  58386 1 1 113 GLN O    O 264.891   3.505   3.460 1.00 . A A . 113 GLN O    1 1 
       12  58387 1 1 113 GLN OE1  O 266.769  -1.524   1.220 1.00 . A A . 113 GLN OE1  1 1 
       12  58388 1 1 114 PHE C    C 262.867   3.213   5.766 1.00 . A A . 114 PHE C    1 1 
       12  58389 1 1 114 PHE CA   C 262.338   2.855   4.360 1.00 . A A . 114 PHE CA   1 1 
       12  58390 1 1 114 PHE CB   C 260.951   2.198   4.481 1.00 . A A . 114 PHE CB   1 1 
       12  58391 1 1 114 PHE CD1  C 259.320   3.632   3.193 1.00 . A A . 114 PHE CD1  1 1 
       12  58392 1 1 114 PHE CD2  C 260.165   1.611   2.152 1.00 . A A . 114 PHE CD2  1 1 
       12  58393 1 1 114 PHE CE1  C 258.555   3.898   2.050 1.00 . A A . 114 PHE CE1  1 1 
       12  58394 1 1 114 PHE CE2  C 259.401   1.880   1.011 1.00 . A A . 114 PHE CE2  1 1 
       12  58395 1 1 114 PHE CG   C 260.125   2.487   3.244 1.00 . A A . 114 PHE CG   1 1 
       12  58396 1 1 114 PHE CZ   C 258.596   3.023   0.960 1.00 . A A . 114 PHE CZ   1 1 
       12  58397 1 1 114 PHE H    H 262.986   1.029   3.497 1.00 . A A . 114 PHE H    1 1 
       12  58398 1 1 114 PHE HA   H 262.255   3.760   3.777 1.00 . A A . 114 PHE HA   1 1 
       12  58399 1 1 114 PHE HB2  H 261.067   1.130   4.588 1.00 . A A . 114 PHE HB2  1 1 
       12  58400 1 1 114 PHE HB3  H 260.444   2.592   5.350 1.00 . A A . 114 PHE HB3  1 1 
       12  58401 1 1 114 PHE HD1  H 259.288   4.309   4.034 1.00 . A A . 114 PHE HD1  1 1 
       12  58402 1 1 114 PHE HD2  H 260.786   0.729   2.192 1.00 . A A . 114 PHE HD2  1 1 
       12  58403 1 1 114 PHE HE1  H 257.934   4.780   2.009 1.00 . A A . 114 PHE HE1  1 1 
       12  58404 1 1 114 PHE HE2  H 259.431   1.203   0.169 1.00 . A A . 114 PHE HE2  1 1 
       12  58405 1 1 114 PHE HZ   H 258.004   3.230   0.080 1.00 . A A . 114 PHE HZ   1 1 
       12  58406 1 1 114 PHE N    N 263.261   1.953   3.676 1.00 . A A . 114 PHE N    1 1 
       12  58407 1 1 114 PHE O    O 263.452   2.354   6.429 1.00 . A A . 114 PHE O    1 1 
       12  58408 1 1 115 PRO C    C 262.359   4.177   8.722 1.00 . A A . 115 PRO C    1 1 
       12  58409 1 1 115 PRO CA   C 263.152   4.864   7.607 1.00 . A A . 115 PRO CA   1 1 
       12  58410 1 1 115 PRO CB   C 262.933   6.384   7.639 1.00 . A A . 115 PRO CB   1 1 
       12  58411 1 1 115 PRO CD   C 262.000   5.581   5.556 1.00 . A A . 115 PRO CD   1 1 
       12  58412 1 1 115 PRO CG   C 261.878   6.661   6.622 1.00 . A A . 115 PRO CG   1 1 
       12  58413 1 1 115 PRO HA   H 264.203   4.653   7.713 1.00 . A A . 115 PRO HA   1 1 
       12  58414 1 1 115 PRO HB2  H 262.596   6.691   8.619 1.00 . A A . 115 PRO HB2  1 1 
       12  58415 1 1 115 PRO HB3  H 263.843   6.902   7.377 1.00 . A A . 115 PRO HB3  1 1 
       12  58416 1 1 115 PRO HD2  H 261.020   5.285   5.207 1.00 . A A . 115 PRO HD2  1 1 
       12  58417 1 1 115 PRO HD3  H 262.606   5.931   4.736 1.00 . A A . 115 PRO HD3  1 1 
       12  58418 1 1 115 PRO HG2  H 260.900   6.621   7.081 1.00 . A A . 115 PRO HG2  1 1 
       12  58419 1 1 115 PRO HG3  H 262.041   7.628   6.175 1.00 . A A . 115 PRO HG3  1 1 
       12  58420 1 1 115 PRO N    N 262.675   4.450   6.244 1.00 . A A . 115 PRO N    1 1 
       12  58421 1 1 115 PRO O    O 261.318   4.676   9.158 1.00 . A A . 115 PRO O    1 1 
       12  58422 1 1 116 VAL C    C 262.180   3.065  11.544 1.00 . A A . 116 VAL C    1 1 
       12  58423 1 1 116 VAL CA   C 262.216   2.263  10.238 1.00 . A A . 116 VAL CA   1 1 
       12  58424 1 1 116 VAL CB   C 262.958   0.917  10.445 1.00 . A A . 116 VAL CB   1 1 
       12  58425 1 1 116 VAL CG1  C 263.028   0.116   9.118 1.00 . A A . 116 VAL CG1  1 1 
       12  58426 1 1 116 VAL CG2  C 264.387   1.181  10.934 1.00 . A A . 116 VAL CG2  1 1 
       12  58427 1 1 116 VAL H    H 263.698   2.688   8.787 1.00 . A A . 116 VAL H    1 1 
       12  58428 1 1 116 VAL HA   H 261.198   2.057   9.941 1.00 . A A . 116 VAL HA   1 1 
       12  58429 1 1 116 VAL HB   H 262.435   0.334  11.185 1.00 . A A . 116 VAL HB   1 1 
       12  58430 1 1 116 VAL HG11 H 262.655  -0.882   9.287 1.00 . A A . 116 VAL HG11 1 1 
       12  58431 1 1 116 VAL HG12 H 264.048   0.063   8.764 1.00 . A A . 116 VAL HG12 1 1 
       12  58432 1 1 116 VAL HG13 H 262.425   0.600   8.365 1.00 . A A . 116 VAL HG13 1 1 
       12  58433 1 1 116 VAL HG21 H 264.358   1.591  11.931 1.00 . A A . 116 VAL HG21 1 1 
       12  58434 1 1 116 VAL HG22 H 264.863   1.884  10.267 1.00 . A A . 116 VAL HG22 1 1 
       12  58435 1 1 116 VAL HG23 H 264.940   0.255  10.935 1.00 . A A . 116 VAL HG23 1 1 
       12  58436 1 1 116 VAL N    N 262.866   3.029   9.175 1.00 . A A . 116 VAL N    1 1 
       12  58437 1 1 116 VAL O    O 261.212   2.983  12.305 1.00 . A A . 116 VAL O    1 1 
       12  58438 1 1 117 GLY C    C 262.172   5.583  13.144 1.00 . A A . 117 GLY C    1 1 
       12  58439 1 1 117 GLY CA   C 263.354   4.628  13.009 1.00 . A A . 117 GLY CA   1 1 
       12  58440 1 1 117 GLY H    H 263.990   3.826  11.150 1.00 . A A . 117 GLY H    1 1 
       12  58441 1 1 117 GLY HA2  H 263.376   3.970  13.867 1.00 . A A . 117 GLY HA2  1 1 
       12  58442 1 1 117 GLY HA3  H 264.268   5.201  12.980 1.00 . A A . 117 GLY HA3  1 1 
       12  58443 1 1 117 GLY N    N 263.249   3.822  11.793 1.00 . A A . 117 GLY N    1 1 
       12  58444 1 1 117 GLY O    O 261.643   5.768  14.244 1.00 . A A . 117 GLY O    1 1 
       12  58445 1 1 118 ARG C    C 259.345   6.424  12.419 1.00 . A A . 118 ARG C    1 1 
       12  58446 1 1 118 ARG CA   C 260.643   7.127  12.024 1.00 . A A . 118 ARG CA   1 1 
       12  58447 1 1 118 ARG CB   C 260.483   7.771  10.645 1.00 . A A . 118 ARG CB   1 1 
       12  58448 1 1 118 ARG CD   C 261.476   9.401   9.024 1.00 . A A . 118 ARG CD   1 1 
       12  58449 1 1 118 ARG CG   C 261.637   8.749  10.398 1.00 . A A . 118 ARG CG   1 1 
       12  58450 1 1 118 ARG CZ   C 262.602  11.184   7.734 1.00 . A A . 118 ARG CZ   1 1 
       12  58451 1 1 118 ARG H    H 262.232   6.000  11.183 1.00 . A A . 118 ARG H    1 1 
       12  58452 1 1 118 ARG HA   H 260.846   7.904  12.745 1.00 . A A . 118 ARG HA   1 1 
       12  58453 1 1 118 ARG HB2  H 260.493   7.001   9.887 1.00 . A A . 118 ARG HB2  1 1 
       12  58454 1 1 118 ARG HB3  H 259.546   8.304  10.602 1.00 . A A . 118 ARG HB3  1 1 
       12  58455 1 1 118 ARG HD2  H 261.459   8.638   8.265 1.00 . A A . 118 ARG HD2  1 1 
       12  58456 1 1 118 ARG HD3  H 260.546   9.951   8.997 1.00 . A A . 118 ARG HD3  1 1 
       12  58457 1 1 118 ARG HE   H 263.364  10.301   9.371 1.00 . A A . 118 ARG HE   1 1 
       12  58458 1 1 118 ARG HG2  H 261.627   9.513  11.162 1.00 . A A . 118 ARG HG2  1 1 
       12  58459 1 1 118 ARG HG3  H 262.575   8.218  10.434 1.00 . A A . 118 ARG HG3  1 1 
       12  58460 1 1 118 ARG HH11 H 260.801  10.666   7.004 1.00 . A A . 118 ARG HH11 1 1 
       12  58461 1 1 118 ARG HH12 H 261.633  11.908   6.129 1.00 . A A . 118 ARG HH12 1 1 
       12  58462 1 1 118 ARG HH21 H 264.404  11.925   8.200 1.00 . A A . 118 ARG HH21 1 1 
       12  58463 1 1 118 ARG HH22 H 263.648  12.612   6.801 1.00 . A A . 118 ARG HH22 1 1 
       12  58464 1 1 118 ARG N    N 261.766   6.188  12.024 1.00 . A A . 118 ARG N    1 1 
       12  58465 1 1 118 ARG NE   N 262.593  10.319   8.766 1.00 . A A . 118 ARG NE   1 1 
       12  58466 1 1 118 ARG NH1  N 261.598  11.259   6.889 1.00 . A A . 118 ARG NH1  1 1 
       12  58467 1 1 118 ARG NH2  N 263.631  11.968   7.565 1.00 . A A . 118 ARG NH2  1 1 
       12  58468 1 1 118 ARG O    O 258.502   7.012  13.098 1.00 . A A . 118 ARG O    1 1 
       12  58469 1 1 119 VAL C    C 257.860   4.228  13.807 1.00 . A A . 119 VAL C    1 1 
       12  58470 1 1 119 VAL CA   C 257.993   4.388  12.291 1.00 . A A . 119 VAL CA   1 1 
       12  58471 1 1 119 VAL CB   C 258.063   3.003  11.606 1.00 . A A . 119 VAL CB   1 1 
       12  58472 1 1 119 VAL CG1  C 256.787   2.195  11.891 1.00 . A A . 119 VAL CG1  1 1 
       12  58473 1 1 119 VAL CG2  C 258.207   3.182  10.088 1.00 . A A . 119 VAL CG2  1 1 
       12  58474 1 1 119 VAL H    H 259.903   4.760  11.445 1.00 . A A . 119 VAL H    1 1 
       12  58475 1 1 119 VAL HA   H 257.129   4.918  11.920 1.00 . A A . 119 VAL HA   1 1 
       12  58476 1 1 119 VAL HB   H 258.918   2.462  11.985 1.00 . A A . 119 VAL HB   1 1 
       12  58477 1 1 119 VAL HG11 H 255.968   2.597  11.310 1.00 . A A . 119 VAL HG11 1 1 
       12  58478 1 1 119 VAL HG12 H 256.546   2.258  12.941 1.00 . A A . 119 VAL HG12 1 1 
       12  58479 1 1 119 VAL HG13 H 256.947   1.162  11.620 1.00 . A A . 119 VAL HG13 1 1 
       12  58480 1 1 119 VAL HG21 H 257.386   3.777   9.716 1.00 . A A . 119 VAL HG21 1 1 
       12  58481 1 1 119 VAL HG22 H 258.197   2.214   9.609 1.00 . A A . 119 VAL HG22 1 1 
       12  58482 1 1 119 VAL HG23 H 259.140   3.681   9.872 1.00 . A A . 119 VAL HG23 1 1 
       12  58483 1 1 119 VAL N    N 259.194   5.169  11.985 1.00 . A A . 119 VAL N    1 1 
       12  58484 1 1 119 VAL O    O 256.762   4.363  14.355 1.00 . A A . 119 VAL O    1 1 
       12  58485 1 1 120 HIS C    C 258.471   5.003  16.620 1.00 . A A . 120 HIS C    1 1 
       12  58486 1 1 120 HIS CA   C 258.979   3.742  15.920 1.00 . A A . 120 HIS CA   1 1 
       12  58487 1 1 120 HIS CB   C 260.401   3.404  16.419 1.00 . A A . 120 HIS CB   1 1 
       12  58488 1 1 120 HIS CD2  C 259.375   2.621  18.732 1.00 . A A . 120 HIS CD2  1 1 
       12  58489 1 1 120 HIS CE1  C 261.178   2.713  19.930 1.00 . A A . 120 HIS CE1  1 1 
       12  58490 1 1 120 HIS CG   C 260.385   3.037  17.895 1.00 . A A . 120 HIS CG   1 1 
       12  58491 1 1 120 HIS H    H 259.819   3.826  13.969 1.00 . A A . 120 HIS H    1 1 
       12  58492 1 1 120 HIS HA   H 258.321   2.923  16.170 1.00 . A A . 120 HIS HA   1 1 
       12  58493 1 1 120 HIS HB2  H 260.789   2.571  15.851 1.00 . A A . 120 HIS HB2  1 1 
       12  58494 1 1 120 HIS HB3  H 261.039   4.263  16.272 1.00 . A A . 120 HIS HB3  1 1 
       12  58495 1 1 120 HIS HD2  H 258.348   2.472  18.437 1.00 . A A . 120 HIS HD2  1 1 
       12  58496 1 1 120 HIS HE1  H 261.867   2.655  20.760 1.00 . A A . 120 HIS HE1  1 1 
       12  58497 1 1 120 HIS HE2  H 259.386   2.129  20.807 1.00 . A A . 120 HIS HE2  1 1 
       12  58498 1 1 120 HIS N    N 258.980   3.928  14.468 1.00 . A A . 120 HIS N    1 1 
       12  58499 1 1 120 HIS ND1  N 261.526   3.088  18.684 1.00 . A A . 120 HIS ND1  1 1 
       12  58500 1 1 120 HIS NE2  N 259.880   2.419  20.013 1.00 . A A . 120 HIS NE2  1 1 
       12  58501 1 1 120 HIS O    O 257.658   4.921  17.544 1.00 . A A . 120 HIS O    1 1 
       12  58502 1 1 121 ARG C    C 257.086   7.733  16.473 1.00 . A A . 121 ARG C    1 1 
       12  58503 1 1 121 ARG CA   C 258.563   7.437  16.760 1.00 . A A . 121 ARG CA   1 1 
       12  58504 1 1 121 ARG CB   C 259.445   8.570  16.207 1.00 . A A . 121 ARG CB   1 1 
       12  58505 1 1 121 ARG CD   C 260.088  10.976  16.476 1.00 . A A . 121 ARG CD   1 1 
       12  58506 1 1 121 ARG CG   C 259.113   9.885  16.922 1.00 . A A . 121 ARG CG   1 1 
       12  58507 1 1 121 ARG CZ   C 260.673  12.164  14.389 1.00 . A A . 121 ARG CZ   1 1 
       12  58508 1 1 121 ARG H    H 259.605   6.152  15.434 1.00 . A A . 121 ARG H    1 1 
       12  58509 1 1 121 ARG HA   H 258.702   7.386  17.829 1.00 . A A . 121 ARG HA   1 1 
       12  58510 1 1 121 ARG HB2  H 260.486   8.330  16.367 1.00 . A A . 121 ARG HB2  1 1 
       12  58511 1 1 121 ARG HB3  H 259.261   8.684  15.149 1.00 . A A . 121 ARG HB3  1 1 
       12  58512 1 1 121 ARG HD2  H 259.929  11.863  17.070 1.00 . A A . 121 ARG HD2  1 1 
       12  58513 1 1 121 ARG HD3  H 261.101  10.627  16.622 1.00 . A A . 121 ARG HD3  1 1 
       12  58514 1 1 121 ARG HE   H 259.145  10.871  14.580 1.00 . A A . 121 ARG HE   1 1 
       12  58515 1 1 121 ARG HG2  H 258.103  10.181  16.673 1.00 . A A . 121 ARG HG2  1 1 
       12  58516 1 1 121 ARG HG3  H 259.195   9.745  17.989 1.00 . A A . 121 ARG HG3  1 1 
       12  58517 1 1 121 ARG HH11 H 261.881  12.592  15.937 1.00 . A A . 121 ARG HH11 1 1 
       12  58518 1 1 121 ARG HH12 H 262.253  13.406  14.455 1.00 . A A . 121 ARG HH12 1 1 
       12  58519 1 1 121 ARG HH21 H 259.666  11.956  12.671 1.00 . A A . 121 ARG HH21 1 1 
       12  58520 1 1 121 ARG HH22 H 261.010  13.047  12.624 1.00 . A A . 121 ARG HH22 1 1 
       12  58521 1 1 121 ARG N    N 258.962   6.160  16.174 1.00 . A A . 121 ARG N    1 1 
       12  58522 1 1 121 ARG NE   N 259.885  11.301  15.058 1.00 . A A . 121 ARG NE   1 1 
       12  58523 1 1 121 ARG NH1  N 261.683  12.768  14.974 1.00 . A A . 121 ARG NH1  1 1 
       12  58524 1 1 121 ARG NH2  N 260.430  12.408  13.130 1.00 . A A . 121 ARG NH2  1 1 
       12  58525 1 1 121 ARG O    O 256.371   8.243  17.339 1.00 . A A . 121 ARG O    1 1 
       12  58526 1 1 122 LEU C    C 254.270   6.905  15.695 1.00 . A A . 122 LEU C    1 1 
       12  58527 1 1 122 LEU CA   C 255.267   7.685  14.838 1.00 . A A . 122 LEU CA   1 1 
       12  58528 1 1 122 LEU CB   C 255.079   7.297  13.367 1.00 . A A . 122 LEU CB   1 1 
       12  58529 1 1 122 LEU CD1  C 255.932   7.722  11.051 1.00 . A A . 122 LEU CD1  1 1 
       12  58530 1 1 122 LEU CD2  C 254.985   9.608  12.385 1.00 . A A . 122 LEU CD2  1 1 
       12  58531 1 1 122 LEU CG   C 255.797   8.307  12.459 1.00 . A A . 122 LEU CG   1 1 
       12  58532 1 1 122 LEU H    H 257.274   7.035  14.604 1.00 . A A . 122 LEU H    1 1 
       12  58533 1 1 122 LEU HA   H 255.067   8.740  14.945 1.00 . A A . 122 LEU HA   1 1 
       12  58534 1 1 122 LEU HB2  H 255.490   6.311  13.203 1.00 . A A . 122 LEU HB2  1 1 
       12  58535 1 1 122 LEU HB3  H 254.026   7.288  13.132 1.00 . A A . 122 LEU HB3  1 1 
       12  58536 1 1 122 LEU HD11 H 256.327   8.475  10.386 1.00 . A A . 122 LEU HD11 1 1 
       12  58537 1 1 122 LEU HD12 H 254.961   7.404  10.699 1.00 . A A . 122 LEU HD12 1 1 
       12  58538 1 1 122 LEU HD13 H 256.602   6.875  11.075 1.00 . A A . 122 LEU HD13 1 1 
       12  58539 1 1 122 LEU HD21 H 253.940   9.374  12.243 1.00 . A A . 122 LEU HD21 1 1 
       12  58540 1 1 122 LEU HD22 H 255.335  10.208  11.556 1.00 . A A . 122 LEU HD22 1 1 
       12  58541 1 1 122 LEU HD23 H 255.107  10.161  13.305 1.00 . A A . 122 LEU HD23 1 1 
       12  58542 1 1 122 LEU HG   H 256.779   8.516  12.857 1.00 . A A . 122 LEU HG   1 1 
       12  58543 1 1 122 LEU N    N 256.650   7.429  15.249 1.00 . A A . 122 LEU N    1 1 
       12  58544 1 1 122 LEU O    O 253.225   7.440  16.075 1.00 . A A . 122 LEU O    1 1 
       12  58545 1 1 123 LEU C    C 253.505   5.382  18.188 1.00 . A A . 123 LEU C    1 1 
       12  58546 1 1 123 LEU CA   C 253.714   4.792  16.793 1.00 . A A . 123 LEU CA   1 1 
       12  58547 1 1 123 LEU CB   C 254.323   3.391  16.922 1.00 . A A . 123 LEU CB   1 1 
       12  58548 1 1 123 LEU CD1  C 255.200   1.444  15.614 1.00 . A A . 123 LEU CD1  1 1 
       12  58549 1 1 123 LEU CD2  C 252.865   2.237  15.232 1.00 . A A . 123 LEU CD2  1 1 
       12  58550 1 1 123 LEU CG   C 254.297   2.679  15.563 1.00 . A A . 123 LEU CG   1 1 
       12  58551 1 1 123 LEU H    H 255.438   5.276  15.653 1.00 . A A . 123 LEU H    1 1 
       12  58552 1 1 123 LEU HA   H 252.757   4.712  16.298 1.00 . A A . 123 LEU HA   1 1 
       12  58553 1 1 123 LEU HB2  H 255.344   3.476  17.266 1.00 . A A . 123 LEU HB2  1 1 
       12  58554 1 1 123 LEU HB3  H 253.751   2.817  17.636 1.00 . A A . 123 LEU HB3  1 1 
       12  58555 1 1 123 LEU HD11 H 255.083   0.876  14.703 1.00 . A A . 123 LEU HD11 1 1 
       12  58556 1 1 123 LEU HD12 H 254.925   0.830  16.459 1.00 . A A . 123 LEU HD12 1 1 
       12  58557 1 1 123 LEU HD13 H 256.229   1.755  15.715 1.00 . A A . 123 LEU HD13 1 1 
       12  58558 1 1 123 LEU HD21 H 252.451   1.702  16.073 1.00 . A A . 123 LEU HD21 1 1 
       12  58559 1 1 123 LEU HD22 H 252.877   1.592  14.366 1.00 . A A . 123 LEU HD22 1 1 
       12  58560 1 1 123 LEU HD23 H 252.259   3.107  15.025 1.00 . A A . 123 LEU HD23 1 1 
       12  58561 1 1 123 LEU HG   H 254.655   3.353  14.798 1.00 . A A . 123 LEU HG   1 1 
       12  58562 1 1 123 LEU N    N 254.595   5.644  15.990 1.00 . A A . 123 LEU N    1 1 
       12  58563 1 1 123 LEU O    O 252.388   5.380  18.709 1.00 . A A . 123 LEU O    1 1 
       12  58564 1 1 124 ARG C    C 253.637   7.713  20.118 1.00 . A A . 124 ARG C    1 1 
       12  58565 1 1 124 ARG CA   C 254.533   6.469  20.118 1.00 . A A . 124 ARG CA   1 1 
       12  58566 1 1 124 ARG CB   C 255.949   6.838  20.592 1.00 . A A . 124 ARG CB   1 1 
       12  58567 1 1 124 ARG CD   C 257.309   7.723  22.498 1.00 . A A . 124 ARG CD   1 1 
       12  58568 1 1 124 ARG CG   C 255.900   7.350  22.038 1.00 . A A . 124 ARG CG   1 1 
       12  58569 1 1 124 ARG CZ   C 258.430   8.417  24.589 1.00 . A A . 124 ARG CZ   1 1 
       12  58570 1 1 124 ARG H    H 255.442   5.844  18.308 1.00 . A A . 124 ARG H    1 1 
       12  58571 1 1 124 ARG HA   H 254.120   5.742  20.801 1.00 . A A . 124 ARG HA   1 1 
       12  58572 1 1 124 ARG HB2  H 256.584   5.965  20.543 1.00 . A A . 124 ARG HB2  1 1 
       12  58573 1 1 124 ARG HB3  H 256.351   7.611  19.954 1.00 . A A . 124 ARG HB3  1 1 
       12  58574 1 1 124 ARG HD2  H 257.976   6.893  22.316 1.00 . A A . 124 ARG HD2  1 1 
       12  58575 1 1 124 ARG HD3  H 257.650   8.583  21.939 1.00 . A A . 124 ARG HD3  1 1 
       12  58576 1 1 124 ARG HE   H 256.474   7.979  24.430 1.00 . A A . 124 ARG HE   1 1 
       12  58577 1 1 124 ARG HG2  H 255.262   8.220  22.088 1.00 . A A . 124 ARG HG2  1 1 
       12  58578 1 1 124 ARG HG3  H 255.506   6.577  22.680 1.00 . A A . 124 ARG HG3  1 1 
       12  58579 1 1 124 ARG HH11 H 259.657   8.310  23.000 1.00 . A A . 124 ARG HH11 1 1 
       12  58580 1 1 124 ARG HH12 H 260.401   8.795  24.486 1.00 . A A . 124 ARG HH12 1 1 
       12  58581 1 1 124 ARG HH21 H 257.485   8.619  26.344 1.00 . A A . 124 ARG HH21 1 1 
       12  58582 1 1 124 ARG HH22 H 259.182   8.969  26.360 1.00 . A A . 124 ARG HH22 1 1 
       12  58583 1 1 124 ARG N    N 254.590   5.878  18.779 1.00 . A A . 124 ARG N    1 1 
       12  58584 1 1 124 ARG NE   N 257.315   8.041  23.932 1.00 . A A . 124 ARG NE   1 1 
       12  58585 1 1 124 ARG NH1  N 259.589   8.515  23.976 1.00 . A A . 124 ARG NH1  1 1 
       12  58586 1 1 124 ARG NH2  N 258.360   8.690  25.863 1.00 . A A . 124 ARG NH2  1 1 
       12  58587 1 1 124 ARG O    O 252.836   7.903  21.036 1.00 . A A . 124 ARG O    1 1 
       12  58588 1 1 125 LYS C    C 251.509   9.435  18.801 1.00 . A A . 125 LYS C    1 1 
       12  58589 1 1 125 LYS CA   C 252.987   9.772  18.970 1.00 . A A . 125 LYS CA   1 1 
       12  58590 1 1 125 LYS CB   C 253.466  10.613  17.785 1.00 . A A . 125 LYS CB   1 1 
       12  58591 1 1 125 LYS CD   C 255.311  12.068  16.926 1.00 . A A . 125 LYS CD   1 1 
       12  58592 1 1 125 LYS CE   C 256.651  12.718  17.277 1.00 . A A . 125 LYS CE   1 1 
       12  58593 1 1 125 LYS CG   C 254.842  11.208  18.101 1.00 . A A . 125 LYS CG   1 1 
       12  58594 1 1 125 LYS H    H 254.439   8.337  18.388 1.00 . A A . 125 LYS H    1 1 
       12  58595 1 1 125 LYS HA   H 253.105  10.349  19.875 1.00 . A A . 125 LYS HA   1 1 
       12  58596 1 1 125 LYS HB2  H 253.535   9.988  16.906 1.00 . A A . 125 LYS HB2  1 1 
       12  58597 1 1 125 LYS HB3  H 252.766  11.414  17.603 1.00 . A A . 125 LYS HB3  1 1 
       12  58598 1 1 125 LYS HD2  H 255.429  11.448  16.050 1.00 . A A . 125 LYS HD2  1 1 
       12  58599 1 1 125 LYS HD3  H 254.581  12.838  16.728 1.00 . A A . 125 LYS HD3  1 1 
       12  58600 1 1 125 LYS HE2  H 256.536  13.329  18.160 1.00 . A A . 125 LYS HE2  1 1 
       12  58601 1 1 125 LYS HE3  H 257.385  11.951  17.466 1.00 . A A . 125 LYS HE3  1 1 
       12  58602 1 1 125 LYS HG2  H 254.772  11.820  18.989 1.00 . A A . 125 LYS HG2  1 1 
       12  58603 1 1 125 LYS HG3  H 255.549  10.411  18.269 1.00 . A A . 125 LYS HG3  1 1 
       12  58604 1 1 125 LYS HZ1  H 258.137  13.686  16.183 1.00 . A A . 125 LYS HZ1  1 1 
       12  58605 1 1 125 LYS HZ2  H 256.645  14.499  16.198 1.00 . A A . 125 LYS HZ2  1 1 
       12  58606 1 1 125 LYS HZ3  H 256.849  13.111  15.242 1.00 . A A . 125 LYS HZ3  1 1 
       12  58607 1 1 125 LYS N    N 253.785   8.549  19.087 1.00 . A A . 125 LYS N    1 1 
       12  58608 1 1 125 LYS NZ   N 257.105  13.567  16.140 1.00 . A A . 125 LYS NZ   1 1 
       12  58609 1 1 125 LYS O    O 250.644  10.113  19.363 1.00 . A A . 125 LYS O    1 1 
       12  58610 1 1 126 GLY C    C 249.178   7.461  19.104 1.00 . A A . 126 GLY C    1 1 
       12  58611 1 1 126 GLY CA   C 249.853   7.943  17.807 1.00 . A A . 126 GLY CA   1 1 
       12  58612 1 1 126 GLY H    H 251.967   7.873  17.630 1.00 . A A . 126 GLY H    1 1 
       12  58613 1 1 126 GLY HA2  H 249.288   8.771  17.404 1.00 . A A . 126 GLY HA2  1 1 
       12  58614 1 1 126 GLY HA3  H 249.852   7.135  17.092 1.00 . A A . 126 GLY HA3  1 1 
       12  58615 1 1 126 GLY N    N 251.232   8.377  18.037 1.00 . A A . 126 GLY N    1 1 
       12  58616 1 1 126 GLY O    O 247.978   7.184  19.111 1.00 . A A . 126 GLY O    1 1 
       12  58617 1 1 127 ASN C    C 248.827   5.516  21.394 1.00 . A A . 127 ASN C    1 1 
       12  58618 1 1 127 ASN CA   C 249.438   6.918  21.488 1.00 . A A . 127 ASN CA   1 1 
       12  58619 1 1 127 ASN CB   C 248.397   7.926  21.996 1.00 . A A . 127 ASN CB   1 1 
       12  58620 1 1 127 ASN CG   C 249.080   9.205  22.493 1.00 . A A . 127 ASN CG   1 1 
       12  58621 1 1 127 ASN H    H 250.901   7.595  20.129 1.00 . A A . 127 ASN H    1 1 
       12  58622 1 1 127 ASN HA   H 250.255   6.889  22.194 1.00 . A A . 127 ASN HA   1 1 
       12  58623 1 1 127 ASN HB2  H 247.727   8.173  21.188 1.00 . A A . 127 ASN HB2  1 1 
       12  58624 1 1 127 ASN HB3  H 247.834   7.484  22.804 1.00 . A A . 127 ASN HB3  1 1 
       12  58625 1 1 127 ASN HD21 H 247.461  10.333  22.264 1.00 . A A . 127 ASN HD21 1 1 
       12  58626 1 1 127 ASN HD22 H 248.831  11.140  22.858 1.00 . A A . 127 ASN HD22 1 1 
       12  58627 1 1 127 ASN N    N 249.958   7.364  20.195 1.00 . A A . 127 ASN N    1 1 
       12  58628 1 1 127 ASN ND2  N 248.400  10.318  22.543 1.00 . A A . 127 ASN ND2  1 1 
       12  58629 1 1 127 ASN O    O 247.889   5.185  22.128 1.00 . A A . 127 ASN O    1 1 
       12  58630 1 1 127 ASN OD1  O 250.264   9.193  22.845 1.00 . A A . 127 ASN OD1  1 1 
       12  58631 1 1 128 TYR C    C 249.142   2.509  21.591 1.00 . A A . 128 TYR C    1 1 
       12  58632 1 1 128 TYR CA   C 248.906   3.324  20.322 1.00 . A A . 128 TYR CA   1 1 
       12  58633 1 1 128 TYR CB   C 249.626   2.666  19.145 1.00 . A A . 128 TYR CB   1 1 
       12  58634 1 1 128 TYR CD1  C 249.945   4.156  17.128 1.00 . A A . 128 TYR CD1  1 1 
       12  58635 1 1 128 TYR CD2  C 247.860   2.939  17.361 1.00 . A A . 128 TYR CD2  1 1 
       12  58636 1 1 128 TYR CE1  C 249.486   4.710  15.928 1.00 . A A . 128 TYR CE1  1 1 
       12  58637 1 1 128 TYR CE2  C 247.402   3.495  16.163 1.00 . A A . 128 TYR CE2  1 1 
       12  58638 1 1 128 TYR CG   C 249.132   3.269  17.846 1.00 . A A . 128 TYR CG   1 1 
       12  58639 1 1 128 TYR CZ   C 248.215   4.380  15.447 1.00 . A A . 128 TYR CZ   1 1 
       12  58640 1 1 128 TYR H    H 250.132   5.011  19.955 1.00 . A A . 128 TYR H    1 1 
       12  58641 1 1 128 TYR HA   H 247.846   3.348  20.116 1.00 . A A . 128 TYR HA   1 1 
       12  58642 1 1 128 TYR HB2  H 250.690   2.829  19.238 1.00 . A A . 128 TYR HB2  1 1 
       12  58643 1 1 128 TYR HB3  H 249.426   1.606  19.149 1.00 . A A . 128 TYR HB3  1 1 
       12  58644 1 1 128 TYR HD1  H 250.925   4.410  17.500 1.00 . A A . 128 TYR HD1  1 1 
       12  58645 1 1 128 TYR HD2  H 247.231   2.259  17.914 1.00 . A A . 128 TYR HD2  1 1 
       12  58646 1 1 128 TYR HE1  H 250.114   5.393  15.375 1.00 . A A . 128 TYR HE1  1 1 
       12  58647 1 1 128 TYR HE2  H 246.421   3.240  15.790 1.00 . A A . 128 TYR HE2  1 1 
       12  58648 1 1 128 TYR HH   H 247.247   5.703  14.474 1.00 . A A . 128 TYR HH   1 1 
       12  58649 1 1 128 TYR N    N 249.380   4.693  20.498 1.00 . A A . 128 TYR N    1 1 
       12  58650 1 1 128 TYR O    O 248.284   1.723  22.001 1.00 . A A . 128 TYR O    1 1 
       12  58651 1 1 128 TYR OH   O 247.765   4.923  14.264 1.00 . A A . 128 TYR OH   1 1 
       12  58652 1 1 129 SER C    C 251.665   2.818  24.252 1.00 . A A . 129 SER C    1 1 
       12  58653 1 1 129 SER CA   C 250.673   2.001  23.428 1.00 . A A . 129 SER CA   1 1 
       12  58654 1 1 129 SER CB   C 251.295   0.649  23.086 1.00 . A A . 129 SER CB   1 1 
       12  58655 1 1 129 SER H    H 250.946   3.349  21.821 1.00 . A A . 129 SER H    1 1 
       12  58656 1 1 129 SER HA   H 249.779   1.836  24.011 1.00 . A A . 129 SER HA   1 1 
       12  58657 1 1 129 SER HB2  H 251.477   0.095  23.991 1.00 . A A . 129 SER HB2  1 1 
       12  58658 1 1 129 SER HB3  H 250.617   0.090  22.455 1.00 . A A . 129 SER HB3  1 1 
       12  58659 1 1 129 SER HG   H 253.097   0.106  22.592 1.00 . A A . 129 SER HG   1 1 
       12  58660 1 1 129 SER N    N 250.312   2.710  22.204 1.00 . A A . 129 SER N    1 1 
       12  58661 1 1 129 SER O    O 252.287   3.753  23.741 1.00 . A A . 129 SER O    1 1 
       12  58662 1 1 129 SER OG   O 252.528   0.857  22.410 1.00 . A A . 129 SER OG   1 1 
       12  58663 1 1 130 GLU C    C 254.173   2.962  25.970 1.00 . A A . 130 GLU C    1 1 
       12  58664 1 1 130 GLU CA   C 252.723   3.150  26.428 1.00 . A A . 130 GLU CA   1 1 
       12  58665 1 1 130 GLU CB   C 252.556   2.619  27.860 1.00 . A A . 130 GLU CB   1 1 
       12  58666 1 1 130 GLU CD   C 253.228   2.946  30.283 1.00 . A A . 130 GLU CD   1 1 
       12  58667 1 1 130 GLU CG   C 253.398   3.456  28.842 1.00 . A A . 130 GLU CG   1 1 
       12  58668 1 1 130 GLU H    H 251.280   1.700  25.869 1.00 . A A . 130 GLU H    1 1 
       12  58669 1 1 130 GLU HA   H 252.491   4.205  26.420 1.00 . A A . 130 GLU HA   1 1 
       12  58670 1 1 130 GLU HB2  H 251.515   2.676  28.144 1.00 . A A . 130 GLU HB2  1 1 
       12  58671 1 1 130 GLU HB3  H 252.883   1.590  27.901 1.00 . A A . 130 GLU HB3  1 1 
       12  58672 1 1 130 GLU HG2  H 254.438   3.386  28.562 1.00 . A A . 130 GLU HG2  1 1 
       12  58673 1 1 130 GLU HG3  H 253.084   4.487  28.788 1.00 . A A . 130 GLU HG3  1 1 
       12  58674 1 1 130 GLU N    N 251.805   2.453  25.527 1.00 . A A . 130 GLU N    1 1 
       12  58675 1 1 130 GLU O    O 254.979   3.892  26.049 1.00 . A A . 130 GLU O    1 1 
       12  58676 1 1 130 GLU OE1  O 253.554   3.691  31.194 1.00 . A A . 130 GLU OE1  1 1 
       12  58677 1 1 130 GLU OE2  O 252.785   1.819  30.460 1.00 . A A . 130 GLU OE2  1 1 
       12  58678 1 1 131 ARG C    C 255.808   0.724  23.690 1.00 . A A . 131 ARG C    1 1 
       12  58679 1 1 131 ARG CA   C 255.848   1.444  25.035 1.00 . A A . 131 ARG CA   1 1 
       12  58680 1 1 131 ARG CB   C 256.561   0.566  26.065 1.00 . A A . 131 ARG CB   1 1 
       12  58681 1 1 131 ARG CD   C 257.507   0.491  28.377 1.00 . A A . 131 ARG CD   1 1 
       12  58682 1 1 131 ARG CG   C 256.821   1.378  27.336 1.00 . A A . 131 ARG CG   1 1 
       12  58683 1 1 131 ARG CZ   C 256.991   1.439  30.607 1.00 . A A . 131 ARG CZ   1 1 
       12  58684 1 1 131 ARG H    H 253.807   1.056  25.465 1.00 . A A . 131 ARG H    1 1 
       12  58685 1 1 131 ARG HA   H 256.400   2.365  24.920 1.00 . A A . 131 ARG HA   1 1 
       12  58686 1 1 131 ARG HB2  H 255.942  -0.287  26.301 1.00 . A A . 131 ARG HB2  1 1 
       12  58687 1 1 131 ARG HB3  H 257.503   0.226  25.661 1.00 . A A . 131 ARG HB3  1 1 
       12  58688 1 1 131 ARG HD2  H 256.843  -0.312  28.656 1.00 . A A . 131 ARG HD2  1 1 
       12  58689 1 1 131 ARG HD3  H 258.408   0.074  27.952 1.00 . A A . 131 ARG HD3  1 1 
       12  58690 1 1 131 ARG HE   H 258.726   1.699  29.621 1.00 . A A . 131 ARG HE   1 1 
       12  58691 1 1 131 ARG HG2  H 257.457   2.220  27.102 1.00 . A A . 131 ARG HG2  1 1 
       12  58692 1 1 131 ARG HG3  H 255.883   1.735  27.731 1.00 . A A . 131 ARG HG3  1 1 
       12  58693 1 1 131 ARG HH11 H 255.491   0.352  29.824 1.00 . A A . 131 ARG HH11 1 1 
       12  58694 1 1 131 ARG HH12 H 255.180   1.032  31.384 1.00 . A A . 131 ARG HH12 1 1 
       12  58695 1 1 131 ARG HH21 H 258.273   2.566  31.655 1.00 . A A . 131 ARG HH21 1 1 
       12  58696 1 1 131 ARG HH22 H 256.741   2.274  32.409 1.00 . A A . 131 ARG HH22 1 1 
       12  58697 1 1 131 ARG N    N 254.494   1.753  25.499 1.00 . A A . 131 ARG N    1 1 
       12  58698 1 1 131 ARG NE   N 257.844   1.276  29.573 1.00 . A A . 131 ARG NE   1 1 
       12  58699 1 1 131 ARG NH1  N 255.792   0.898  30.605 1.00 . A A . 131 ARG NH1  1 1 
       12  58700 1 1 131 ARG NH2  N 257.365   2.148  31.637 1.00 . A A . 131 ARG NH2  1 1 
       12  58701 1 1 131 ARG O    O 254.863  -0.014  23.402 1.00 . A A . 131 ARG O    1 1 
       12  58702 1 1 132 VAL C    C 258.315  -0.342  21.410 1.00 . A A . 132 VAL C    1 1 
       12  58703 1 1 132 VAL CA   C 256.939   0.320  21.556 1.00 . A A . 132 VAL CA   1 1 
       12  58704 1 1 132 VAL CB   C 256.717   1.366  20.444 1.00 . A A . 132 VAL CB   1 1 
       12  58705 1 1 132 VAL CG1  C 256.760   0.692  19.066 1.00 . A A . 132 VAL CG1  1 1 
       12  58706 1 1 132 VAL CG2  C 255.350   2.038  20.623 1.00 . A A . 132 VAL CG2  1 1 
       12  58707 1 1 132 VAL H    H 257.562   1.545  23.172 1.00 . A A . 132 VAL H    1 1 
       12  58708 1 1 132 VAL HA   H 256.175  -0.442  21.476 1.00 . A A . 132 VAL HA   1 1 
       12  58709 1 1 132 VAL HB   H 257.493   2.112  20.500 1.00 . A A . 132 VAL HB   1 1 
       12  58710 1 1 132 VAL HG11 H 256.473   1.405  18.307 1.00 . A A . 132 VAL HG11 1 1 
       12  58711 1 1 132 VAL HG12 H 256.075  -0.142  19.053 1.00 . A A . 132 VAL HG12 1 1 
       12  58712 1 1 132 VAL HG13 H 257.762   0.339  18.868 1.00 . A A . 132 VAL HG13 1 1 
       12  58713 1 1 132 VAL HG21 H 254.569   1.325  20.406 1.00 . A A . 132 VAL HG21 1 1 
       12  58714 1 1 132 VAL HG22 H 255.270   2.877  19.947 1.00 . A A . 132 VAL HG22 1 1 
       12  58715 1 1 132 VAL HG23 H 255.249   2.385  21.641 1.00 . A A . 132 VAL HG23 1 1 
       12  58716 1 1 132 VAL N    N 256.844   0.947  22.877 1.00 . A A . 132 VAL N    1 1 
       12  58717 1 1 132 VAL O    O 259.336   0.242  21.783 1.00 . A A . 132 VAL O    1 1 
       12  58718 1 1 133 GLY C    C 260.320  -1.868  19.447 1.00 . A A . 133 GLY C    1 1 
       12  58719 1 1 133 GLY CA   C 259.567  -2.316  20.694 1.00 . A A . 133 GLY CA   1 1 
       12  58720 1 1 133 GLY H    H 257.480  -1.969  20.605 1.00 . A A . 133 GLY H    1 1 
       12  58721 1 1 133 GLY HA2  H 260.198  -2.167  21.558 1.00 . A A . 133 GLY HA2  1 1 
       12  58722 1 1 133 GLY HA3  H 259.334  -3.367  20.605 1.00 . A A . 133 GLY HA3  1 1 
       12  58723 1 1 133 GLY N    N 258.325  -1.564  20.876 1.00 . A A . 133 GLY N    1 1 
       12  58724 1 1 133 GLY O    O 259.875  -0.971  18.731 1.00 . A A . 133 GLY O    1 1 
       12  58725 1 1 134 ALA C    C 262.005  -3.139  16.884 1.00 . A A . 134 ALA C    1 1 
       12  58726 1 1 134 ALA CA   C 262.306  -2.195  18.050 1.00 . A A . 134 ALA CA   1 1 
       12  58727 1 1 134 ALA CB   C 263.782  -2.308  18.436 1.00 . A A . 134 ALA CB   1 1 
       12  58728 1 1 134 ALA H    H 261.752  -3.214  19.829 1.00 . A A . 134 ALA H    1 1 
       12  58729 1 1 134 ALA HA   H 262.106  -1.180  17.739 1.00 . A A . 134 ALA HA   1 1 
       12  58730 1 1 134 ALA HB1  H 264.014  -3.336  18.674 1.00 . A A . 134 ALA HB1  1 1 
       12  58731 1 1 134 ALA HB2  H 263.976  -1.687  19.299 1.00 . A A . 134 ALA HB2  1 1 
       12  58732 1 1 134 ALA HB3  H 264.397  -1.982  17.611 1.00 . A A . 134 ALA HB3  1 1 
       12  58733 1 1 134 ALA N    N 261.466  -2.509  19.209 1.00 . A A . 134 ALA N    1 1 
       12  58734 1 1 134 ALA O    O 261.991  -2.721  15.722 1.00 . A A . 134 ALA O    1 1 
       12  58735 1 1 135 GLY C    C 260.105  -5.123  15.497 1.00 . A A . 135 GLY C    1 1 
       12  58736 1 1 135 GLY CA   C 261.435  -5.416  16.198 1.00 . A A . 135 GLY CA   1 1 
       12  58737 1 1 135 GLY H    H 261.767  -4.667  18.152 1.00 . A A . 135 GLY H    1 1 
       12  58738 1 1 135 GLY HA2  H 262.225  -5.434  15.461 1.00 . A A . 135 GLY HA2  1 1 
       12  58739 1 1 135 GLY HA3  H 261.374  -6.382  16.674 1.00 . A A . 135 GLY HA3  1 1 
       12  58740 1 1 135 GLY N    N 261.751  -4.406  17.209 1.00 . A A . 135 GLY N    1 1 
       12  58741 1 1 135 GLY O    O 259.943  -5.431  14.314 1.00 . A A . 135 GLY O    1 1 
       12  58742 1 1 136 ALA C    C 257.964  -3.183  14.546 1.00 . A A . 136 ALA C    1 1 
       12  58743 1 1 136 ALA CA   C 257.838  -4.220  15.684 1.00 . A A . 136 ALA CA   1 1 
       12  58744 1 1 136 ALA CB   C 256.904  -3.704  16.790 1.00 . A A . 136 ALA CB   1 1 
       12  58745 1 1 136 ALA H    H 259.348  -4.325  17.172 1.00 . A A . 136 ALA H    1 1 
       12  58746 1 1 136 ALA HA   H 257.414  -5.127  15.277 1.00 . A A . 136 ALA HA   1 1 
       12  58747 1 1 136 ALA HB1  H 257.471  -3.554  17.697 1.00 . A A . 136 ALA HB1  1 1 
       12  58748 1 1 136 ALA HB2  H 256.122  -4.427  16.972 1.00 . A A . 136 ALA HB2  1 1 
       12  58749 1 1 136 ALA HB3  H 256.459  -2.767  16.486 1.00 . A A . 136 ALA HB3  1 1 
       12  58750 1 1 136 ALA N    N 259.156  -4.540  16.238 1.00 . A A . 136 ALA N    1 1 
       12  58751 1 1 136 ALA O    O 257.574  -3.484  13.415 1.00 . A A . 136 ALA O    1 1 
       12  58752 1 1 137 PRO C    C 259.450  -1.515  12.530 1.00 . A A . 137 PRO C    1 1 
       12  58753 1 1 137 PRO CA   C 258.677  -0.954  13.720 1.00 . A A . 137 PRO CA   1 1 
       12  58754 1 1 137 PRO CB   C 259.475   0.176  14.387 1.00 . A A . 137 PRO CB   1 1 
       12  58755 1 1 137 PRO CD   C 259.007  -1.465  16.096 1.00 . A A . 137 PRO CD   1 1 
       12  58756 1 1 137 PRO CG   C 259.254   0.019  15.849 1.00 . A A . 137 PRO CG   1 1 
       12  58757 1 1 137 PRO HA   H 257.717  -0.582  13.402 1.00 . A A . 137 PRO HA   1 1 
       12  58758 1 1 137 PRO HB2  H 260.527   0.081  14.156 1.00 . A A . 137 PRO HB2  1 1 
       12  58759 1 1 137 PRO HB3  H 259.106   1.137  14.062 1.00 . A A . 137 PRO HB3  1 1 
       12  58760 1 1 137 PRO HD2  H 259.920  -1.955  16.376 1.00 . A A . 137 PRO HD2  1 1 
       12  58761 1 1 137 PRO HD3  H 258.263  -1.588  16.857 1.00 . A A . 137 PRO HD3  1 1 
       12  58762 1 1 137 PRO HG2  H 260.128   0.348  16.394 1.00 . A A . 137 PRO HG2  1 1 
       12  58763 1 1 137 PRO HG3  H 258.389   0.585  16.157 1.00 . A A . 137 PRO HG3  1 1 
       12  58764 1 1 137 PRO N    N 258.511  -1.982  14.795 1.00 . A A . 137 PRO N    1 1 
       12  58765 1 1 137 PRO O    O 259.112  -1.227  11.381 1.00 . A A . 137 PRO O    1 1 
       12  58766 1 1 138 VAL C    C 260.401  -3.870  10.919 1.00 . A A . 138 VAL C    1 1 
       12  58767 1 1 138 VAL CA   C 261.281  -2.927  11.746 1.00 . A A . 138 VAL CA   1 1 
       12  58768 1 1 138 VAL CB   C 262.486  -3.685  12.347 1.00 . A A . 138 VAL CB   1 1 
       12  58769 1 1 138 VAL CG1  C 263.291  -4.389  11.242 1.00 . A A . 138 VAL CG1  1 1 
       12  58770 1 1 138 VAL CG2  C 263.404  -2.693  13.068 1.00 . A A . 138 VAL CG2  1 1 
       12  58771 1 1 138 VAL H    H 260.699  -2.519  13.749 1.00 . A A . 138 VAL H    1 1 
       12  58772 1 1 138 VAL HA   H 261.648  -2.140  11.101 1.00 . A A . 138 VAL HA   1 1 
       12  58773 1 1 138 VAL HB   H 262.128  -4.424  13.051 1.00 . A A . 138 VAL HB   1 1 
       12  58774 1 1 138 VAL HG11 H 264.217  -4.765  11.654 1.00 . A A . 138 VAL HG11 1 1 
       12  58775 1 1 138 VAL HG12 H 263.509  -3.685  10.453 1.00 . A A . 138 VAL HG12 1 1 
       12  58776 1 1 138 VAL HG13 H 262.714  -5.210  10.842 1.00 . A A . 138 VAL HG13 1 1 
       12  58777 1 1 138 VAL HG21 H 262.810  -2.031  13.681 1.00 . A A . 138 VAL HG21 1 1 
       12  58778 1 1 138 VAL HG22 H 263.951  -2.112  12.340 1.00 . A A . 138 VAL HG22 1 1 
       12  58779 1 1 138 VAL HG23 H 264.099  -3.234  13.693 1.00 . A A . 138 VAL HG23 1 1 
       12  58780 1 1 138 VAL N    N 260.480  -2.323  12.812 1.00 . A A . 138 VAL N    1 1 
       12  58781 1 1 138 VAL O    O 260.443  -3.843   9.685 1.00 . A A . 138 VAL O    1 1 
       12  58782 1 1 139 TYR C    C 257.741  -4.895  10.042 1.00 . A A . 139 TYR C    1 1 
       12  58783 1 1 139 TYR CA   C 258.728  -5.650  10.932 1.00 . A A . 139 TYR CA   1 1 
       12  58784 1 1 139 TYR CB   C 257.965  -6.490  11.974 1.00 . A A . 139 TYR CB   1 1 
       12  58785 1 1 139 TYR CD1  C 257.575  -8.845  11.137 1.00 . A A . 139 TYR CD1  1 1 
       12  58786 1 1 139 TYR CD2  C 255.848  -7.180  10.780 1.00 . A A . 139 TYR CD2  1 1 
       12  58787 1 1 139 TYR CE1  C 256.783  -9.803  10.491 1.00 . A A . 139 TYR CE1  1 1 
       12  58788 1 1 139 TYR CE2  C 255.057  -8.137  10.135 1.00 . A A . 139 TYR CE2  1 1 
       12  58789 1 1 139 TYR CG   C 257.107  -7.534  11.283 1.00 . A A . 139 TYR CG   1 1 
       12  58790 1 1 139 TYR CZ   C 255.525  -9.448   9.990 1.00 . A A . 139 TYR CZ   1 1 
       12  58791 1 1 139 TYR H    H 259.629  -4.673  12.588 1.00 . A A . 139 TYR H    1 1 
       12  58792 1 1 139 TYR HA   H 259.322  -6.309  10.317 1.00 . A A . 139 TYR HA   1 1 
       12  58793 1 1 139 TYR HB2  H 258.673  -6.984  12.624 1.00 . A A . 139 TYR HB2  1 1 
       12  58794 1 1 139 TYR HB3  H 257.333  -5.842  12.563 1.00 . A A . 139 TYR HB3  1 1 
       12  58795 1 1 139 TYR HD1  H 258.545  -9.119  11.524 1.00 . A A . 139 TYR HD1  1 1 
       12  58796 1 1 139 TYR HD2  H 255.487  -6.168  10.893 1.00 . A A . 139 TYR HD2  1 1 
       12  58797 1 1 139 TYR HE1  H 257.143 -10.815  10.378 1.00 . A A . 139 TYR HE1  1 1 
       12  58798 1 1 139 TYR HE2  H 254.087  -7.864   9.748 1.00 . A A . 139 TYR HE2  1 1 
       12  58799 1 1 139 TYR HH   H 254.255  -9.949   8.655 1.00 . A A . 139 TYR HH   1 1 
       12  58800 1 1 139 TYR N    N 259.611  -4.699  11.608 1.00 . A A . 139 TYR N    1 1 
       12  58801 1 1 139 TYR O    O 257.553  -5.250   8.875 1.00 . A A . 139 TYR O    1 1 
       12  58802 1 1 139 TYR OH   O 254.746 -10.391   9.350 1.00 . A A . 139 TYR OH   1 1 
       12  58803 1 1 140 LEU C    C 256.811  -2.353   8.695 1.00 . A A . 140 LEU C    1 1 
       12  58804 1 1 140 LEU CA   C 256.137  -3.065   9.870 1.00 . A A . 140 LEU CA   1 1 
       12  58805 1 1 140 LEU CB   C 255.478  -2.035  10.808 1.00 . A A . 140 LEU CB   1 1 
       12  58806 1 1 140 LEU CD1  C 253.181  -2.174   9.773 1.00 . A A . 140 LEU CD1  1 1 
       12  58807 1 1 140 LEU CD2  C 253.910  -0.081  10.933 1.00 . A A . 140 LEU CD2  1 1 
       12  58808 1 1 140 LEU CG   C 254.375  -1.255  10.067 1.00 . A A . 140 LEU CG   1 1 
       12  58809 1 1 140 LEU H    H 257.303  -3.643  11.542 1.00 . A A . 140 LEU H    1 1 
       12  58810 1 1 140 LEU HA   H 255.371  -3.721   9.483 1.00 . A A . 140 LEU HA   1 1 
       12  58811 1 1 140 LEU HB2  H 255.044  -2.547  11.653 1.00 . A A . 140 LEU HB2  1 1 
       12  58812 1 1 140 LEU HB3  H 256.229  -1.342  11.159 1.00 . A A . 140 LEU HB3  1 1 
       12  58813 1 1 140 LEU HD11 H 253.450  -2.872   8.993 1.00 . A A . 140 LEU HD11 1 1 
       12  58814 1 1 140 LEU HD12 H 252.341  -1.579   9.449 1.00 . A A . 140 LEU HD12 1 1 
       12  58815 1 1 140 LEU HD13 H 252.916  -2.718  10.668 1.00 . A A . 140 LEU HD13 1 1 
       12  58816 1 1 140 LEU HD21 H 252.981   0.309  10.541 1.00 . A A . 140 LEU HD21 1 1 
       12  58817 1 1 140 LEU HD22 H 254.660   0.696  10.918 1.00 . A A . 140 LEU HD22 1 1 
       12  58818 1 1 140 LEU HD23 H 253.759  -0.416  11.949 1.00 . A A . 140 LEU HD23 1 1 
       12  58819 1 1 140 LEU HG   H 254.773  -0.879   9.135 1.00 . A A . 140 LEU HG   1 1 
       12  58820 1 1 140 LEU N    N 257.111  -3.866  10.608 1.00 . A A . 140 LEU N    1 1 
       12  58821 1 1 140 LEU O    O 256.228  -2.243   7.613 1.00 . A A . 140 LEU O    1 1 
       12  58822 1 1 141 ALA C    C 259.002  -2.040   6.675 1.00 . A A . 141 ALA C    1 1 
       12  58823 1 1 141 ALA CA   C 258.776  -1.146   7.892 1.00 . A A . 141 ALA CA   1 1 
       12  58824 1 1 141 ALA CB   C 260.127  -0.675   8.448 1.00 . A A . 141 ALA CB   1 1 
       12  58825 1 1 141 ALA H    H 258.431  -1.975   9.811 1.00 . A A . 141 ALA H    1 1 
       12  58826 1 1 141 ALA HA   H 258.206  -0.282   7.587 1.00 . A A . 141 ALA HA   1 1 
       12  58827 1 1 141 ALA HB1  H 259.965   0.013   9.266 1.00 . A A . 141 ALA HB1  1 1 
       12  58828 1 1 141 ALA HB2  H 260.684  -0.177   7.670 1.00 . A A . 141 ALA HB2  1 1 
       12  58829 1 1 141 ALA HB3  H 260.694  -1.524   8.805 1.00 . A A . 141 ALA HB3  1 1 
       12  58830 1 1 141 ALA N    N 258.030  -1.861   8.925 1.00 . A A . 141 ALA N    1 1 
       12  58831 1 1 141 ALA O    O 258.896  -1.580   5.536 1.00 . A A . 141 ALA O    1 1 
       12  58832 1 1 142 ALA C    C 258.270  -4.536   5.055 1.00 . A A . 142 ALA C    1 1 
       12  58833 1 1 142 ALA CA   C 259.553  -4.270   5.845 1.00 . A A . 142 ALA CA   1 1 
       12  58834 1 1 142 ALA CB   C 260.084  -5.586   6.418 1.00 . A A . 142 ALA CB   1 1 
       12  58835 1 1 142 ALA H    H 259.382  -3.616   7.856 1.00 . A A . 142 ALA H    1 1 
       12  58836 1 1 142 ALA HA   H 260.295  -3.859   5.177 1.00 . A A . 142 ALA HA   1 1 
       12  58837 1 1 142 ALA HB1  H 261.097  -5.445   6.764 1.00 . A A . 142 ALA HB1  1 1 
       12  58838 1 1 142 ALA HB2  H 260.069  -6.344   5.649 1.00 . A A . 142 ALA HB2  1 1 
       12  58839 1 1 142 ALA HB3  H 259.461  -5.897   7.242 1.00 . A A . 142 ALA HB3  1 1 
       12  58840 1 1 142 ALA N    N 259.313  -3.315   6.926 1.00 . A A . 142 ALA N    1 1 
       12  58841 1 1 142 ALA O    O 258.306  -4.656   3.828 1.00 . A A . 142 ALA O    1 1 
       12  58842 1 1 143 VAL C    C 255.485  -3.743   4.185 1.00 . A A . 143 VAL C    1 1 
       12  58843 1 1 143 VAL CA   C 255.849  -4.893   5.131 1.00 . A A . 143 VAL CA   1 1 
       12  58844 1 1 143 VAL CB   C 254.752  -5.079   6.204 1.00 . A A . 143 VAL CB   1 1 
       12  58845 1 1 143 VAL CG1  C 253.380  -5.295   5.545 1.00 . A A . 143 VAL CG1  1 1 
       12  58846 1 1 143 VAL CG2  C 255.078  -6.302   7.066 1.00 . A A . 143 VAL CG2  1 1 
       12  58847 1 1 143 VAL H    H 257.186  -4.534   6.744 1.00 . A A . 143 VAL H    1 1 
       12  58848 1 1 143 VAL HA   H 255.926  -5.804   4.554 1.00 . A A . 143 VAL HA   1 1 
       12  58849 1 1 143 VAL HB   H 254.712  -4.199   6.830 1.00 . A A . 143 VAL HB   1 1 
       12  58850 1 1 143 VAL HG11 H 253.123  -4.425   4.960 1.00 . A A . 143 VAL HG11 1 1 
       12  58851 1 1 143 VAL HG12 H 252.631  -5.450   6.308 1.00 . A A . 143 VAL HG12 1 1 
       12  58852 1 1 143 VAL HG13 H 253.421  -6.162   4.902 1.00 . A A . 143 VAL HG13 1 1 
       12  58853 1 1 143 VAL HG21 H 254.433  -6.312   7.933 1.00 . A A . 143 VAL HG21 1 1 
       12  58854 1 1 143 VAL HG22 H 256.108  -6.255   7.386 1.00 . A A . 143 VAL HG22 1 1 
       12  58855 1 1 143 VAL HG23 H 254.921  -7.201   6.490 1.00 . A A . 143 VAL HG23 1 1 
       12  58856 1 1 143 VAL N    N 257.144  -4.633   5.770 1.00 . A A . 143 VAL N    1 1 
       12  58857 1 1 143 VAL O    O 255.016  -3.979   3.068 1.00 . A A . 143 VAL O    1 1 
       12  58858 1 1 144 LEU C    C 256.197  -1.297   2.572 1.00 . A A . 144 LEU C    1 1 
       12  58859 1 1 144 LEU CA   C 255.366  -1.329   3.850 1.00 . A A . 144 LEU CA   1 1 
       12  58860 1 1 144 LEU CB   C 255.618  -0.054   4.664 1.00 . A A . 144 LEU CB   1 1 
       12  58861 1 1 144 LEU CD1  C 255.024   1.128   6.789 1.00 . A A . 144 LEU CD1  1 1 
       12  58862 1 1 144 LEU CD2  C 253.220   0.484   5.188 1.00 . A A . 144 LEU CD2  1 1 
       12  58863 1 1 144 LEU CG   C 254.572   0.068   5.781 1.00 . A A . 144 LEU CG   1 1 
       12  58864 1 1 144 LEU H    H 256.053  -2.392   5.551 1.00 . A A . 144 LEU H    1 1 
       12  58865 1 1 144 LEU HA   H 254.321  -1.366   3.581 1.00 . A A . 144 LEU HA   1 1 
       12  58866 1 1 144 LEU HB2  H 256.606  -0.096   5.100 1.00 . A A . 144 LEU HB2  1 1 
       12  58867 1 1 144 LEU HB3  H 255.549   0.805   4.014 1.00 . A A . 144 LEU HB3  1 1 
       12  58868 1 1 144 LEU HD11 H 254.215   1.345   7.470 1.00 . A A . 144 LEU HD11 1 1 
       12  58869 1 1 144 LEU HD12 H 255.304   2.029   6.262 1.00 . A A . 144 LEU HD12 1 1 
       12  58870 1 1 144 LEU HD13 H 255.872   0.757   7.344 1.00 . A A . 144 LEU HD13 1 1 
       12  58871 1 1 144 LEU HD21 H 252.797  -0.346   4.641 1.00 . A A . 144 LEU HD21 1 1 
       12  58872 1 1 144 LEU HD22 H 253.360   1.321   4.521 1.00 . A A . 144 LEU HD22 1 1 
       12  58873 1 1 144 LEU HD23 H 252.549   0.767   5.986 1.00 . A A . 144 LEU HD23 1 1 
       12  58874 1 1 144 LEU HG   H 254.471  -0.883   6.284 1.00 . A A . 144 LEU HG   1 1 
       12  58875 1 1 144 LEU N    N 255.688  -2.509   4.650 1.00 . A A . 144 LEU N    1 1 
       12  58876 1 1 144 LEU O    O 255.686  -0.953   1.503 1.00 . A A . 144 LEU O    1 1 
       12  58877 1 1 145 GLU C    C 257.889  -2.690   0.499 1.00 . A A . 145 GLU C    1 1 
       12  58878 1 1 145 GLU CA   C 258.373  -1.674   1.538 1.00 . A A . 145 GLU CA   1 1 
       12  58879 1 1 145 GLU CB   C 259.795  -2.030   1.996 1.00 . A A . 145 GLU CB   1 1 
       12  58880 1 1 145 GLU CD   C 262.176  -2.324   1.246 1.00 . A A . 145 GLU CD   1 1 
       12  58881 1 1 145 GLU CG   C 260.771  -1.908   0.819 1.00 . A A . 145 GLU CG   1 1 
       12  58882 1 1 145 GLU H    H 257.817  -1.923   3.570 1.00 . A A . 145 GLU H    1 1 
       12  58883 1 1 145 GLU HA   H 258.384  -0.691   1.090 1.00 . A A . 145 GLU HA   1 1 
       12  58884 1 1 145 GLU HB2  H 260.097  -1.354   2.783 1.00 . A A . 145 GLU HB2  1 1 
       12  58885 1 1 145 GLU HB3  H 259.809  -3.043   2.369 1.00 . A A . 145 GLU HB3  1 1 
       12  58886 1 1 145 GLU HG2  H 260.438  -2.544   0.013 1.00 . A A . 145 GLU HG2  1 1 
       12  58887 1 1 145 GLU HG3  H 260.793  -0.883   0.478 1.00 . A A . 145 GLU HG3  1 1 
       12  58888 1 1 145 GLU N    N 257.474  -1.659   2.691 1.00 . A A . 145 GLU N    1 1 
       12  58889 1 1 145 GLU O    O 257.959  -2.433  -0.706 1.00 . A A . 145 GLU O    1 1 
       12  58890 1 1 145 GLU OE1  O 262.439  -3.517   1.281 1.00 . A A . 145 GLU OE1  1 1 
       12  58891 1 1 145 GLU OE2  O 262.974  -1.445   1.524 1.00 . A A . 145 GLU OE2  1 1 
       12  58892 1 1 146 TYR C    C 255.741  -4.386  -0.753 1.00 . A A . 146 TYR C    1 1 
       12  58893 1 1 146 TYR CA   C 256.919  -4.896   0.087 1.00 . A A . 146 TYR CA   1 1 
       12  58894 1 1 146 TYR CB   C 256.505  -6.126   0.921 1.00 . A A . 146 TYR CB   1 1 
       12  58895 1 1 146 TYR CD1  C 254.571  -7.472  -0.004 1.00 . A A . 146 TYR CD1  1 1 
       12  58896 1 1 146 TYR CD2  C 256.815  -7.990  -0.765 1.00 . A A . 146 TYR CD2  1 1 
       12  58897 1 1 146 TYR CE1  C 254.059  -8.482  -0.827 1.00 . A A . 146 TYR CE1  1 1 
       12  58898 1 1 146 TYR CE2  C 256.302  -8.999  -1.589 1.00 . A A . 146 TYR CE2  1 1 
       12  58899 1 1 146 TYR CG   C 255.950  -7.225   0.028 1.00 . A A . 146 TYR CG   1 1 
       12  58900 1 1 146 TYR CZ   C 254.924  -9.246  -1.619 1.00 . A A . 146 TYR CZ   1 1 
       12  58901 1 1 146 TYR H    H 257.383  -3.983   1.945 1.00 . A A . 146 TYR H    1 1 
       12  58902 1 1 146 TYR HA   H 257.720  -5.182  -0.578 1.00 . A A . 146 TYR HA   1 1 
       12  58903 1 1 146 TYR HB2  H 257.368  -6.502   1.449 1.00 . A A . 146 TYR HB2  1 1 
       12  58904 1 1 146 TYR HB3  H 255.752  -5.832   1.638 1.00 . A A . 146 TYR HB3  1 1 
       12  58905 1 1 146 TYR HD1  H 253.904  -6.885   0.608 1.00 . A A . 146 TYR HD1  1 1 
       12  58906 1 1 146 TYR HD2  H 257.878  -7.800  -0.742 1.00 . A A . 146 TYR HD2  1 1 
       12  58907 1 1 146 TYR HE1  H 252.996  -8.672  -0.850 1.00 . A A . 146 TYR HE1  1 1 
       12  58908 1 1 146 TYR HE2  H 256.970  -9.588  -2.200 1.00 . A A . 146 TYR HE2  1 1 
       12  58909 1 1 146 TYR HH   H 254.656 -10.035  -3.337 1.00 . A A . 146 TYR HH   1 1 
       12  58910 1 1 146 TYR N    N 257.407  -3.841   0.975 1.00 . A A . 146 TYR N    1 1 
       12  58911 1 1 146 TYR O    O 255.699  -4.606  -1.966 1.00 . A A . 146 TYR O    1 1 
       12  58912 1 1 146 TYR OH   O 254.418 -10.241  -2.430 1.00 . A A . 146 TYR OH   1 1 
       12  58913 1 1 147 LEU C    C 253.997  -2.166  -1.837 1.00 . A A . 147 LEU C    1 1 
       12  58914 1 1 147 LEU CA   C 253.607  -3.193  -0.780 1.00 . A A . 147 LEU CA   1 1 
       12  58915 1 1 147 LEU CB   C 252.657  -2.547   0.233 1.00 . A A . 147 LEU CB   1 1 
       12  58916 1 1 147 LEU CD1  C 251.368  -2.973   2.337 1.00 . A A . 147 LEU CD1  1 1 
       12  58917 1 1 147 LEU CD2  C 250.938  -4.375   0.319 1.00 . A A . 147 LEU CD2  1 1 
       12  58918 1 1 147 LEU CG   C 252.016  -3.628   1.115 1.00 . A A . 147 LEU CG   1 1 
       12  58919 1 1 147 LEU H    H 254.880  -3.586   0.872 1.00 . A A . 147 LEU H    1 1 
       12  58920 1 1 147 LEU HA   H 253.094  -4.011  -1.263 1.00 . A A . 147 LEU HA   1 1 
       12  58921 1 1 147 LEU HB2  H 253.210  -1.857   0.854 1.00 . A A . 147 LEU HB2  1 1 
       12  58922 1 1 147 LEU HB3  H 251.882  -2.012  -0.296 1.00 . A A . 147 LEU HB3  1 1 
       12  58923 1 1 147 LEU HD11 H 252.092  -2.343   2.833 1.00 . A A . 147 LEU HD11 1 1 
       12  58924 1 1 147 LEU HD12 H 251.028  -3.738   3.020 1.00 . A A . 147 LEU HD12 1 1 
       12  58925 1 1 147 LEU HD13 H 250.527  -2.372   2.021 1.00 . A A . 147 LEU HD13 1 1 
       12  58926 1 1 147 LEU HD21 H 250.293  -3.661  -0.172 1.00 . A A . 147 LEU HD21 1 1 
       12  58927 1 1 147 LEU HD22 H 250.352  -4.986   0.990 1.00 . A A . 147 LEU HD22 1 1 
       12  58928 1 1 147 LEU HD23 H 251.409  -5.004  -0.422 1.00 . A A . 147 LEU HD23 1 1 
       12  58929 1 1 147 LEU HG   H 252.775  -4.325   1.439 1.00 . A A . 147 LEU HG   1 1 
       12  58930 1 1 147 LEU N    N 254.789  -3.718  -0.095 1.00 . A A . 147 LEU N    1 1 
       12  58931 1 1 147 LEU O    O 253.436  -2.156  -2.935 1.00 . A A . 147 LEU O    1 1 
       12  58932 1 1 148 THR C    C 255.961  -0.892  -3.701 1.00 . A A . 148 THR C    1 1 
       12  58933 1 1 148 THR CA   C 255.412  -0.270  -2.420 1.00 . A A . 148 THR CA   1 1 
       12  58934 1 1 148 THR CB   C 256.499   0.581  -1.751 1.00 . A A . 148 THR CB   1 1 
       12  58935 1 1 148 THR CG2  C 256.748   1.848  -2.575 1.00 . A A . 148 THR CG2  1 1 
       12  58936 1 1 148 THR H    H 255.361  -1.368  -0.606 1.00 . A A . 148 THR H    1 1 
       12  58937 1 1 148 THR HA   H 254.578   0.367  -2.672 1.00 . A A . 148 THR HA   1 1 
       12  58938 1 1 148 THR HB   H 257.415   0.014  -1.686 1.00 . A A . 148 THR HB   1 1 
       12  58939 1 1 148 THR HG1  H 255.271   1.469  -0.531 1.00 . A A . 148 THR HG1  1 1 
       12  58940 1 1 148 THR HG21 H 257.695   2.282  -2.290 1.00 . A A . 148 THR HG21 1 1 
       12  58941 1 1 148 THR HG22 H 255.957   2.557  -2.389 1.00 . A A . 148 THR HG22 1 1 
       12  58942 1 1 148 THR HG23 H 256.769   1.598  -3.627 1.00 . A A . 148 THR HG23 1 1 
       12  58943 1 1 148 THR N    N 254.957  -1.307  -1.497 1.00 . A A . 148 THR N    1 1 
       12  58944 1 1 148 THR O    O 255.652  -0.429  -4.802 1.00 . A A . 148 THR O    1 1 
       12  58945 1 1 148 THR OG1  O 256.071   0.945  -0.446 1.00 . A A . 148 THR OG1  1 1 
       12  58946 1 1 149 ALA C    C 256.319  -3.307  -5.554 1.00 . A A . 149 ALA C    1 1 
       12  58947 1 1 149 ALA CA   C 257.376  -2.614  -4.695 1.00 . A A . 149 ALA CA   1 1 
       12  58948 1 1 149 ALA CB   C 258.388  -3.650  -4.211 1.00 . A A . 149 ALA CB   1 1 
       12  58949 1 1 149 ALA H    H 256.988  -2.245  -2.643 1.00 . A A . 149 ALA H    1 1 
       12  58950 1 1 149 ALA HA   H 257.893  -1.886  -5.301 1.00 . A A . 149 ALA HA   1 1 
       12  58951 1 1 149 ALA HB1  H 257.881  -4.583  -4.012 1.00 . A A . 149 ALA HB1  1 1 
       12  58952 1 1 149 ALA HB2  H 258.859  -3.297  -3.306 1.00 . A A . 149 ALA HB2  1 1 
       12  58953 1 1 149 ALA HB3  H 259.137  -3.802  -4.973 1.00 . A A . 149 ALA HB3  1 1 
       12  58954 1 1 149 ALA N    N 256.778  -1.933  -3.548 1.00 . A A . 149 ALA N    1 1 
       12  58955 1 1 149 ALA O    O 256.402  -3.276  -6.785 1.00 . A A . 149 ALA O    1 1 
       12  58956 1 1 150 GLU C    C 253.405  -3.703  -6.415 1.00 . A A . 150 GLU C    1 1 
       12  58957 1 1 150 GLU CA   C 254.285  -4.660  -5.614 1.00 . A A . 150 GLU CA   1 1 
       12  58958 1 1 150 GLU CB   C 253.419  -5.438  -4.616 1.00 . A A . 150 GLU CB   1 1 
       12  58959 1 1 150 GLU CD   C 253.329  -7.559  -6.004 1.00 . A A . 150 GLU CD   1 1 
       12  58960 1 1 150 GLU CG   C 252.509  -6.418  -5.377 1.00 . A A . 150 GLU CG   1 1 
       12  58961 1 1 150 GLU H    H 255.341  -3.939  -3.921 1.00 . A A . 150 GLU H    1 1 
       12  58962 1 1 150 GLU HA   H 254.740  -5.364  -6.294 1.00 . A A . 150 GLU HA   1 1 
       12  58963 1 1 150 GLU HB2  H 254.057  -5.989  -3.940 1.00 . A A . 150 GLU HB2  1 1 
       12  58964 1 1 150 GLU HB3  H 252.812  -4.746  -4.053 1.00 . A A . 150 GLU HB3  1 1 
       12  58965 1 1 150 GLU HG2  H 251.791  -6.838  -4.689 1.00 . A A . 150 GLU HG2  1 1 
       12  58966 1 1 150 GLU HG3  H 251.987  -5.884  -6.157 1.00 . A A . 150 GLU HG3  1 1 
       12  58967 1 1 150 GLU N    N 255.342  -3.941  -4.900 1.00 . A A . 150 GLU N    1 1 
       12  58968 1 1 150 GLU O    O 253.042  -4.001  -7.557 1.00 . A A . 150 GLU O    1 1 
       12  58969 1 1 150 GLU OE1  O 254.497  -7.704  -5.665 1.00 . A A . 150 GLU OE1  1 1 
       12  58970 1 1 150 GLU OE2  O 252.774  -8.273  -6.823 1.00 . A A . 150 GLU OE2  1 1 
       12  58971 1 1 151 ILE C    C 252.945  -1.007  -7.703 1.00 . A A . 151 ILE C    1 1 
       12  58972 1 1 151 ILE CA   C 252.220  -1.571  -6.473 1.00 . A A . 151 ILE CA   1 1 
       12  58973 1 1 151 ILE CB   C 251.856  -0.445  -5.478 1.00 . A A . 151 ILE CB   1 1 
       12  58974 1 1 151 ILE CD1  C 250.923  -0.054  -3.173 1.00 . A A . 151 ILE CD1  1 1 
       12  58975 1 1 151 ILE CG1  C 250.986  -1.032  -4.353 1.00 . A A . 151 ILE CG1  1 1 
       12  58976 1 1 151 ILE CG2  C 251.059   0.667  -6.191 1.00 . A A . 151 ILE CG2  1 1 
       12  58977 1 1 151 ILE H    H 253.387  -2.387  -4.902 1.00 . A A . 151 ILE H    1 1 
       12  58978 1 1 151 ILE HA   H 251.311  -2.053  -6.800 1.00 . A A . 151 ILE HA   1 1 
       12  58979 1 1 151 ILE HB   H 252.759  -0.028  -5.057 1.00 . A A . 151 ILE HB   1 1 
       12  58980 1 1 151 ILE HD11 H 250.449  -0.536  -2.330 1.00 . A A . 151 ILE HD11 1 1 
       12  58981 1 1 151 ILE HD12 H 250.351   0.816  -3.458 1.00 . A A . 151 ILE HD12 1 1 
       12  58982 1 1 151 ILE HD13 H 251.924   0.246  -2.900 1.00 . A A . 151 ILE HD13 1 1 
       12  58983 1 1 151 ILE HG12 H 249.986  -1.210  -4.725 1.00 . A A . 151 ILE HG12 1 1 
       12  58984 1 1 151 ILE HG13 H 251.412  -1.966  -4.018 1.00 . A A . 151 ILE HG13 1 1 
       12  58985 1 1 151 ILE HG21 H 251.709   1.193  -6.875 1.00 . A A . 151 ILE HG21 1 1 
       12  58986 1 1 151 ILE HG22 H 250.672   1.359  -5.459 1.00 . A A . 151 ILE HG22 1 1 
       12  58987 1 1 151 ILE HG23 H 250.239   0.227  -6.739 1.00 . A A . 151 ILE HG23 1 1 
       12  58988 1 1 151 ILE N    N 253.066  -2.564  -5.812 1.00 . A A . 151 ILE N    1 1 
       12  58989 1 1 151 ILE O    O 252.330  -0.814  -8.756 1.00 . A A . 151 ILE O    1 1 
       12  58990 1 1 152 LEU C    C 255.105  -1.106  -9.828 1.00 . A A . 152 LEU C    1 1 
       12  58991 1 1 152 LEU CA   C 255.034  -0.157  -8.635 1.00 . A A . 152 LEU CA   1 1 
       12  58992 1 1 152 LEU CB   C 256.451   0.146  -8.141 1.00 . A A . 152 LEU CB   1 1 
       12  58993 1 1 152 LEU CD1  C 257.756   1.396  -6.415 1.00 . A A . 152 LEU CD1  1 1 
       12  58994 1 1 152 LEU CD2  C 256.205   2.640  -7.926 1.00 . A A . 152 LEU CD2  1 1 
       12  58995 1 1 152 LEU CG   C 256.422   1.327  -7.161 1.00 . A A . 152 LEU CG   1 1 
       12  58996 1 1 152 LEU H    H 254.662  -0.885  -6.677 1.00 . A A . 152 LEU H    1 1 
       12  58997 1 1 152 LEU HA   H 254.578   0.768  -8.953 1.00 . A A . 152 LEU HA   1 1 
       12  58998 1 1 152 LEU HB2  H 256.850  -0.727  -7.642 1.00 . A A . 152 LEU HB2  1 1 
       12  58999 1 1 152 LEU HB3  H 257.079   0.396  -8.983 1.00 . A A . 152 LEU HB3  1 1 
       12  59000 1 1 152 LEU HD11 H 257.820   2.329  -5.877 1.00 . A A . 152 LEU HD11 1 1 
       12  59001 1 1 152 LEU HD12 H 258.567   1.334  -7.125 1.00 . A A . 152 LEU HD12 1 1 
       12  59002 1 1 152 LEU HD13 H 257.822   0.572  -5.719 1.00 . A A . 152 LEU HD13 1 1 
       12  59003 1 1 152 LEU HD21 H 256.847   2.661  -8.794 1.00 . A A . 152 LEU HD21 1 1 
       12  59004 1 1 152 LEU HD22 H 256.443   3.476  -7.284 1.00 . A A . 152 LEU HD22 1 1 
       12  59005 1 1 152 LEU HD23 H 255.174   2.709  -8.238 1.00 . A A . 152 LEU HD23 1 1 
       12  59006 1 1 152 LEU HG   H 255.620   1.184  -6.450 1.00 . A A . 152 LEU HG   1 1 
       12  59007 1 1 152 LEU N    N 254.239  -0.723  -7.545 1.00 . A A . 152 LEU N    1 1 
       12  59008 1 1 152 LEU O    O 255.018  -0.665 -10.976 1.00 . A A . 152 LEU O    1 1 
       12  59009 1 1 153 GLU C    C 254.049  -3.445 -11.410 1.00 . A A . 153 GLU C    1 1 
       12  59010 1 1 153 GLU CA   C 255.354  -3.403 -10.617 1.00 . A A . 153 GLU CA   1 1 
       12  59011 1 1 153 GLU CB   C 255.648  -4.787 -10.013 1.00 . A A . 153 GLU CB   1 1 
       12  59012 1 1 153 GLU CD   C 257.182  -5.586 -11.872 1.00 . A A . 153 GLU CD   1 1 
       12  59013 1 1 153 GLU CG   C 255.853  -5.823 -11.134 1.00 . A A . 153 GLU CG   1 1 
       12  59014 1 1 153 GLU H    H 255.336  -2.696  -8.618 1.00 . A A . 153 GLU H    1 1 
       12  59015 1 1 153 GLU HA   H 256.161  -3.135 -11.282 1.00 . A A . 153 GLU HA   1 1 
       12  59016 1 1 153 GLU HB2  H 256.547  -4.731  -9.415 1.00 . A A . 153 GLU HB2  1 1 
       12  59017 1 1 153 GLU HB3  H 254.822  -5.089  -9.388 1.00 . A A . 153 GLU HB3  1 1 
       12  59018 1 1 153 GLU HG2  H 255.858  -6.812 -10.703 1.00 . A A . 153 GLU HG2  1 1 
       12  59019 1 1 153 GLU HG3  H 255.037  -5.747 -11.837 1.00 . A A . 153 GLU HG3  1 1 
       12  59020 1 1 153 GLU N    N 255.267  -2.405  -9.551 1.00 . A A . 153 GLU N    1 1 
       12  59021 1 1 153 GLU O    O 254.067  -3.458 -12.645 1.00 . A A . 153 GLU O    1 1 
       12  59022 1 1 153 GLU OE1  O 257.980  -4.783 -11.405 1.00 . A A . 153 GLU OE1  1 1 
       12  59023 1 1 153 GLU OE2  O 257.387  -6.218 -12.896 1.00 . A A . 153 GLU OE2  1 1 
       12  59024 1 1 154 LEU C    C 251.368  -2.221 -12.116 1.00 . A A . 154 LEU C    1 1 
       12  59025 1 1 154 LEU CA   C 251.612  -3.506 -11.332 1.00 . A A . 154 LEU CA   1 1 
       12  59026 1 1 154 LEU CB   C 250.515  -3.692 -10.276 1.00 . A A . 154 LEU CB   1 1 
       12  59027 1 1 154 LEU CD1  C 249.732  -5.181  -8.423 1.00 . A A . 154 LEU CD1  1 1 
       12  59028 1 1 154 LEU CD2  C 250.077  -6.132 -10.706 1.00 . A A . 154 LEU CD2  1 1 
       12  59029 1 1 154 LEU CG   C 250.595  -5.107  -9.685 1.00 . A A . 154 LEU CG   1 1 
       12  59030 1 1 154 LEU H    H 252.980  -3.456  -9.714 1.00 . A A . 154 LEU H    1 1 
       12  59031 1 1 154 LEU HA   H 251.582  -4.340 -12.016 1.00 . A A . 154 LEU HA   1 1 
       12  59032 1 1 154 LEU HB2  H 250.645  -2.963  -9.490 1.00 . A A . 154 LEU HB2  1 1 
       12  59033 1 1 154 LEU HB3  H 249.548  -3.554 -10.737 1.00 . A A . 154 LEU HB3  1 1 
       12  59034 1 1 154 LEU HD11 H 248.692  -5.063  -8.692 1.00 . A A . 154 LEU HD11 1 1 
       12  59035 1 1 154 LEU HD12 H 250.018  -4.394  -7.741 1.00 . A A . 154 LEU HD12 1 1 
       12  59036 1 1 154 LEU HD13 H 249.874  -6.140  -7.947 1.00 . A A . 154 LEU HD13 1 1 
       12  59037 1 1 154 LEU HD21 H 250.815  -6.271 -11.483 1.00 . A A . 154 LEU HD21 1 1 
       12  59038 1 1 154 LEU HD22 H 249.158  -5.772 -11.143 1.00 . A A . 154 LEU HD22 1 1 
       12  59039 1 1 154 LEU HD23 H 249.895  -7.075 -10.211 1.00 . A A . 154 LEU HD23 1 1 
       12  59040 1 1 154 LEU HG   H 251.621  -5.333  -9.432 1.00 . A A . 154 LEU HG   1 1 
       12  59041 1 1 154 LEU N    N 252.925  -3.469 -10.692 1.00 . A A . 154 LEU N    1 1 
       12  59042 1 1 154 LEU O    O 250.830  -2.256 -13.225 1.00 . A A . 154 LEU O    1 1 
       12  59043 1 1 155 ALA C    C 252.386   0.256 -13.494 1.00 . A A . 155 ALA C    1 1 
       12  59044 1 1 155 ALA CA   C 251.609   0.207 -12.178 1.00 . A A . 155 ALA CA   1 1 
       12  59045 1 1 155 ALA CB   C 252.100   1.322 -11.251 1.00 . A A . 155 ALA CB   1 1 
       12  59046 1 1 155 ALA H    H 252.205  -1.137 -10.648 1.00 . A A . 155 ALA H    1 1 
       12  59047 1 1 155 ALA HA   H 250.560   0.362 -12.383 1.00 . A A . 155 ALA HA   1 1 
       12  59048 1 1 155 ALA HB1  H 251.548   2.228 -11.456 1.00 . A A . 155 ALA HB1  1 1 
       12  59049 1 1 155 ALA HB2  H 253.152   1.495 -11.423 1.00 . A A . 155 ALA HB2  1 1 
       12  59050 1 1 155 ALA HB3  H 251.946   1.031 -10.223 1.00 . A A . 155 ALA HB3  1 1 
       12  59051 1 1 155 ALA N    N 251.777  -1.092 -11.530 1.00 . A A . 155 ALA N    1 1 
       12  59052 1 1 155 ALA O    O 251.915   0.833 -14.477 1.00 . A A . 155 ALA O    1 1 
       12  59053 1 1 156 GLY C    C 253.737  -1.156 -15.824 1.00 . A A . 156 GLY C    1 1 
       12  59054 1 1 156 GLY CA   C 254.416  -0.387 -14.693 1.00 . A A . 156 GLY CA   1 1 
       12  59055 1 1 156 GLY H    H 253.887  -0.800 -12.683 1.00 . A A . 156 GLY H    1 1 
       12  59056 1 1 156 GLY HA2  H 254.605   0.627 -15.017 1.00 . A A . 156 GLY HA2  1 1 
       12  59057 1 1 156 GLY HA3  H 255.355  -0.865 -14.456 1.00 . A A . 156 GLY HA3  1 1 
       12  59058 1 1 156 GLY N    N 253.574  -0.357 -13.499 1.00 . A A . 156 GLY N    1 1 
       12  59059 1 1 156 GLY O    O 253.818  -0.755 -16.987 1.00 . A A . 156 GLY O    1 1 
       12  59060 1 1 157 ASN C    C 251.275  -2.267 -17.155 1.00 . A A . 157 ASN C    1 1 
       12  59061 1 1 157 ASN CA   C 252.372  -3.076 -16.467 1.00 . A A . 157 ASN CA   1 1 
       12  59062 1 1 157 ASN CB   C 251.754  -4.306 -15.798 1.00 . A A . 157 ASN CB   1 1 
       12  59063 1 1 157 ASN CG   C 252.827  -5.361 -15.551 1.00 . A A . 157 ASN CG   1 1 
       12  59064 1 1 157 ASN H    H 253.038  -2.521 -14.525 1.00 . A A . 157 ASN H    1 1 
       12  59065 1 1 157 ASN HA   H 253.083  -3.404 -17.213 1.00 . A A . 157 ASN HA   1 1 
       12  59066 1 1 157 ASN HB2  H 251.311  -4.016 -14.857 1.00 . A A . 157 ASN HB2  1 1 
       12  59067 1 1 157 ASN HB3  H 250.991  -4.716 -16.442 1.00 . A A . 157 ASN HB3  1 1 
       12  59068 1 1 157 ASN HD21 H 252.893  -5.044 -13.591 1.00 . A A . 157 ASN HD21 1 1 
       12  59069 1 1 157 ASN HD22 H 253.946  -6.244 -14.168 1.00 . A A . 157 ASN HD22 1 1 
       12  59070 1 1 157 ASN N    N 253.065  -2.257 -15.471 1.00 . A A . 157 ASN N    1 1 
       12  59071 1 1 157 ASN ND2  N 253.258  -5.567 -14.336 1.00 . A A . 157 ASN ND2  1 1 
       12  59072 1 1 157 ASN O    O 251.137  -2.316 -18.379 1.00 . A A . 157 ASN O    1 1 
       12  59073 1 1 157 ASN OD1  O 253.284  -6.016 -16.488 1.00 . A A . 157 ASN OD1  1 1 
       12  59074 1 1 158 ALA C    C 250.029   0.437 -17.767 1.00 . A A . 158 ALA C    1 1 
       12  59075 1 1 158 ALA CA   C 249.441  -0.678 -16.902 1.00 . A A . 158 ALA CA   1 1 
       12  59076 1 1 158 ALA CB   C 248.625  -0.065 -15.762 1.00 . A A . 158 ALA CB   1 1 
       12  59077 1 1 158 ALA H    H 250.679  -1.511 -15.396 1.00 . A A . 158 ALA H    1 1 
       12  59078 1 1 158 ALA HA   H 248.792  -1.290 -17.511 1.00 . A A . 158 ALA HA   1 1 
       12  59079 1 1 158 ALA HB1  H 249.289   0.435 -15.073 1.00 . A A . 158 ALA HB1  1 1 
       12  59080 1 1 158 ALA HB2  H 248.090  -0.847 -15.244 1.00 . A A . 158 ALA HB2  1 1 
       12  59081 1 1 158 ALA HB3  H 247.921   0.647 -16.166 1.00 . A A . 158 ALA HB3  1 1 
       12  59082 1 1 158 ALA N    N 250.512  -1.513 -16.360 1.00 . A A . 158 ALA N    1 1 
       12  59083 1 1 158 ALA O    O 249.481   0.773 -18.820 1.00 . A A . 158 ALA O    1 1 
       12  59084 1 1 159 ALA C    C 252.274   1.562 -19.424 1.00 . A A . 159 ALA C    1 1 
       12  59085 1 1 159 ALA CA   C 251.832   2.060 -18.051 1.00 . A A . 159 ALA CA   1 1 
       12  59086 1 1 159 ALA CB   C 253.047   2.553 -17.262 1.00 . A A . 159 ALA CB   1 1 
       12  59087 1 1 159 ALA H    H 251.545   0.669 -16.478 1.00 . A A . 159 ALA H    1 1 
       12  59088 1 1 159 ALA HA   H 251.143   2.882 -18.182 1.00 . A A . 159 ALA HA   1 1 
       12  59089 1 1 159 ALA HB1  H 253.898   1.926 -17.481 1.00 . A A . 159 ALA HB1  1 1 
       12  59090 1 1 159 ALA HB2  H 252.830   2.511 -16.205 1.00 . A A . 159 ALA HB2  1 1 
       12  59091 1 1 159 ALA HB3  H 253.268   3.572 -17.544 1.00 . A A . 159 ALA HB3  1 1 
       12  59092 1 1 159 ALA N    N 251.157   0.993 -17.317 1.00 . A A . 159 ALA N    1 1 
       12  59093 1 1 159 ALA O    O 252.077   2.246 -20.432 1.00 . A A . 159 ALA O    1 1 
       12  59094 1 1 160 ARG C    C 252.131  -0.543 -21.619 1.00 . A A . 160 ARG C    1 1 
       12  59095 1 1 160 ARG CA   C 253.320  -0.239 -20.707 1.00 . A A . 160 ARG CA   1 1 
       12  59096 1 1 160 ARG CB   C 254.108  -1.523 -20.425 1.00 . A A . 160 ARG CB   1 1 
       12  59097 1 1 160 ARG CD   C 256.278  -2.442 -19.586 1.00 . A A . 160 ARG CD   1 1 
       12  59098 1 1 160 ARG CG   C 255.469  -1.166 -19.824 1.00 . A A . 160 ARG CG   1 1 
       12  59099 1 1 160 ARG CZ   C 256.228  -4.386 -18.059 1.00 . A A . 160 ARG CZ   1 1 
       12  59100 1 1 160 ARG H    H 252.986  -0.130 -18.615 1.00 . A A . 160 ARG H    1 1 
       12  59101 1 1 160 ARG HA   H 253.969   0.464 -21.208 1.00 . A A . 160 ARG HA   1 1 
       12  59102 1 1 160 ARG HB2  H 253.555  -2.137 -19.727 1.00 . A A . 160 ARG HB2  1 1 
       12  59103 1 1 160 ARG HB3  H 254.253  -2.068 -21.345 1.00 . A A . 160 ARG HB3  1 1 
       12  59104 1 1 160 ARG HD2  H 256.245  -3.056 -20.473 1.00 . A A . 160 ARG HD2  1 1 
       12  59105 1 1 160 ARG HD3  H 257.305  -2.177 -19.375 1.00 . A A . 160 ARG HD3  1 1 
       12  59106 1 1 160 ARG HE   H 254.960  -2.827 -17.970 1.00 . A A . 160 ARG HE   1 1 
       12  59107 1 1 160 ARG HG2  H 256.002  -0.523 -20.508 1.00 . A A . 160 ARG HG2  1 1 
       12  59108 1 1 160 ARG HG3  H 255.326  -0.653 -18.885 1.00 . A A . 160 ARG HG3  1 1 
       12  59109 1 1 160 ARG HH11 H 257.683  -4.472 -19.444 1.00 . A A . 160 ARG HH11 1 1 
       12  59110 1 1 160 ARG HH12 H 257.607  -5.817 -18.356 1.00 . A A . 160 ARG HH12 1 1 
       12  59111 1 1 160 ARG HH21 H 254.899  -4.598 -16.576 1.00 . A A . 160 ARG HH21 1 1 
       12  59112 1 1 160 ARG HH22 H 256.046  -5.886 -16.746 1.00 . A A . 160 ARG HH22 1 1 
       12  59113 1 1 160 ARG N    N 252.865   0.364 -19.453 1.00 . A A . 160 ARG N    1 1 
       12  59114 1 1 160 ARG NE   N 255.725  -3.200 -18.456 1.00 . A A . 160 ARG NE   1 1 
       12  59115 1 1 160 ARG NH1  N 257.255  -4.935 -18.668 1.00 . A A . 160 ARG NH1  1 1 
       12  59116 1 1 160 ARG NH2  N 255.681  -5.005 -17.048 1.00 . A A . 160 ARG NH2  1 1 
       12  59117 1 1 160 ARG O    O 252.218  -0.376 -22.839 1.00 . A A . 160 ARG O    1 1 
       12  59118 1 1 161 ASP C    C 249.241  -0.027 -22.442 1.00 . A A . 161 ASP C    1 1 
       12  59119 1 1 161 ASP CA   C 249.809  -1.292 -21.783 1.00 . A A . 161 ASP CA   1 1 
       12  59120 1 1 161 ASP CB   C 248.751  -1.909 -20.865 1.00 . A A . 161 ASP CB   1 1 
       12  59121 1 1 161 ASP CG   C 249.206  -3.286 -20.390 1.00 . A A . 161 ASP CG   1 1 
       12  59122 1 1 161 ASP H    H 251.013  -1.084 -20.043 1.00 . A A . 161 ASP H    1 1 
       12  59123 1 1 161 ASP HA   H 250.058  -2.005 -22.554 1.00 . A A . 161 ASP HA   1 1 
       12  59124 1 1 161 ASP HB2  H 248.601  -1.266 -20.009 1.00 . A A . 161 ASP HB2  1 1 
       12  59125 1 1 161 ASP HB3  H 247.822  -2.007 -21.407 1.00 . A A . 161 ASP HB3  1 1 
       12  59126 1 1 161 ASP N    N 251.020  -0.979 -21.017 1.00 . A A . 161 ASP N    1 1 
       12  59127 1 1 161 ASP O    O 248.521  -0.113 -23.440 1.00 . A A . 161 ASP O    1 1 
       12  59128 1 1 161 ASP OD1  O 249.090  -3.550 -19.205 1.00 . A A . 161 ASP OD1  1 1 
       12  59129 1 1 161 ASP OD2  O 249.664  -4.056 -21.218 1.00 . A A . 161 ASP OD2  1 1 
       12  59130 1 1 162 ASN C    C 250.205   3.103 -23.271 1.00 . A A . 162 ASN C    1 1 
       12  59131 1 1 162 ASN CA   C 249.121   2.420 -22.423 1.00 . A A . 162 ASN CA   1 1 
       12  59132 1 1 162 ASN CB   C 248.714   3.345 -21.277 1.00 . A A . 162 ASN CB   1 1 
       12  59133 1 1 162 ASN CG   C 247.445   2.826 -20.606 1.00 . A A . 162 ASN CG   1 1 
       12  59134 1 1 162 ASN H    H 250.166   1.137 -21.097 1.00 . A A . 162 ASN H    1 1 
       12  59135 1 1 162 ASN HA   H 248.258   2.242 -23.046 1.00 . A A . 162 ASN HA   1 1 
       12  59136 1 1 162 ASN HB2  H 249.512   3.385 -20.551 1.00 . A A . 162 ASN HB2  1 1 
       12  59137 1 1 162 ASN HB3  H 248.533   4.337 -21.665 1.00 . A A . 162 ASN HB3  1 1 
       12  59138 1 1 162 ASN HD21 H 248.238   2.808 -18.785 1.00 . A A . 162 ASN HD21 1 1 
       12  59139 1 1 162 ASN HD22 H 246.624   2.293 -18.879 1.00 . A A . 162 ASN HD22 1 1 
       12  59140 1 1 162 ASN N    N 249.582   1.139 -21.885 1.00 . A A . 162 ASN N    1 1 
       12  59141 1 1 162 ASN ND2  N 247.436   2.626 -19.316 1.00 . A A . 162 ASN ND2  1 1 
       12  59142 1 1 162 ASN O    O 250.102   4.296 -23.563 1.00 . A A . 162 ASN O    1 1 
       12  59143 1 1 162 ASN OD1  O 246.436   2.595 -21.273 1.00 . A A . 162 ASN OD1  1 1 
       12  59144 1 1 163 LYS C    C 253.044   4.022 -23.761 1.00 . A A . 163 LYS C    1 1 
       12  59145 1 1 163 LYS CA   C 252.334   2.868 -24.478 1.00 . A A . 163 LYS CA   1 1 
       12  59146 1 1 163 LYS CB   C 251.789   3.328 -25.842 1.00 . A A . 163 LYS CB   1 1 
       12  59147 1 1 163 LYS CD   C 252.712   1.470 -27.262 1.00 . A A . 163 LYS CD   1 1 
       12  59148 1 1 163 LYS CE   C 252.353   0.290 -28.167 1.00 . A A . 163 LYS CE   1 1 
       12  59149 1 1 163 LYS CG   C 251.430   2.110 -26.711 1.00 . A A . 163 LYS CG   1 1 
       12  59150 1 1 163 LYS H    H 251.257   1.401 -23.401 1.00 . A A . 163 LYS H    1 1 
       12  59151 1 1 163 LYS HA   H 253.050   2.080 -24.642 1.00 . A A . 163 LYS HA   1 1 
       12  59152 1 1 163 LYS HB2  H 250.907   3.928 -25.685 1.00 . A A . 163 LYS HB2  1 1 
       12  59153 1 1 163 LYS HB3  H 252.538   3.919 -26.347 1.00 . A A . 163 LYS HB3  1 1 
       12  59154 1 1 163 LYS HD2  H 253.262   2.207 -27.830 1.00 . A A . 163 LYS HD2  1 1 
       12  59155 1 1 163 LYS HD3  H 253.321   1.118 -26.444 1.00 . A A . 163 LYS HD3  1 1 
       12  59156 1 1 163 LYS HE2  H 251.782  -0.435 -27.605 1.00 . A A . 163 LYS HE2  1 1 
       12  59157 1 1 163 LYS HE3  H 251.767   0.642 -29.002 1.00 . A A . 163 LYS HE3  1 1 
       12  59158 1 1 163 LYS HG2  H 250.898   1.387 -26.110 1.00 . A A . 163 LYS HG2  1 1 
       12  59159 1 1 163 LYS HG3  H 250.805   2.424 -27.533 1.00 . A A . 163 LYS HG3  1 1 
       12  59160 1 1 163 LYS HZ1  H 254.121   0.324 -29.269 1.00 . A A . 163 LYS HZ1  1 1 
       12  59161 1 1 163 LYS HZ2  H 253.361  -1.194 -29.223 1.00 . A A . 163 LYS HZ2  1 1 
       12  59162 1 1 163 LYS HZ3  H 254.200  -0.620 -27.863 1.00 . A A . 163 LYS HZ3  1 1 
       12  59163 1 1 163 LYS N    N 251.237   2.340 -23.663 1.00 . A A . 163 LYS N    1 1 
       12  59164 1 1 163 LYS NZ   N 253.603  -0.348 -28.669 1.00 . A A . 163 LYS NZ   1 1 
       12  59165 1 1 163 LYS O    O 253.462   5.004 -24.388 1.00 . A A . 163 LYS O    1 1 
       12  59166 1 1 164 LYS C    C 254.908   4.267 -20.724 1.00 . A A . 164 LYS C    1 1 
       12  59167 1 1 164 LYS CA   C 253.860   4.905 -21.632 1.00 . A A . 164 LYS CA   1 1 
       12  59168 1 1 164 LYS CB   C 252.843   5.662 -20.777 1.00 . A A . 164 LYS CB   1 1 
       12  59169 1 1 164 LYS CD   C 250.916   7.254 -20.820 1.00 . A A . 164 LYS CD   1 1 
       12  59170 1 1 164 LYS CE   C 250.088   8.189 -21.707 1.00 . A A . 164 LYS CE   1 1 
       12  59171 1 1 164 LYS CG   C 251.948   6.518 -21.677 1.00 . A A . 164 LYS CG   1 1 
       12  59172 1 1 164 LYS H    H 252.844   3.081 -22.001 1.00 . A A . 164 LYS H    1 1 
       12  59173 1 1 164 LYS HA   H 254.350   5.605 -22.291 1.00 . A A . 164 LYS HA   1 1 
       12  59174 1 1 164 LYS HB2  H 252.234   4.955 -20.231 1.00 . A A . 164 LYS HB2  1 1 
       12  59175 1 1 164 LYS HB3  H 253.365   6.300 -20.081 1.00 . A A . 164 LYS HB3  1 1 
       12  59176 1 1 164 LYS HD2  H 250.262   6.535 -20.347 1.00 . A A . 164 LYS HD2  1 1 
       12  59177 1 1 164 LYS HD3  H 251.422   7.834 -20.063 1.00 . A A . 164 LYS HD3  1 1 
       12  59178 1 1 164 LYS HE2  H 249.411   8.765 -21.093 1.00 . A A . 164 LYS HE2  1 1 
       12  59179 1 1 164 LYS HE3  H 250.749   8.858 -22.238 1.00 . A A . 164 LYS HE3  1 1 
       12  59180 1 1 164 LYS HG2  H 252.556   7.237 -22.207 1.00 . A A . 164 LYS HG2  1 1 
       12  59181 1 1 164 LYS HG3  H 251.438   5.884 -22.387 1.00 . A A . 164 LYS HG3  1 1 
       12  59182 1 1 164 LYS HZ1  H 248.527   7.958 -23.067 1.00 . A A . 164 LYS HZ1  1 1 
       12  59183 1 1 164 LYS HZ2  H 248.916   6.543 -22.211 1.00 . A A . 164 LYS HZ2  1 1 
       12  59184 1 1 164 LYS HZ3  H 249.925   7.086 -23.465 1.00 . A A . 164 LYS HZ3  1 1 
       12  59185 1 1 164 LYS N    N 253.190   3.886 -22.439 1.00 . A A . 164 LYS N    1 1 
       12  59186 1 1 164 LYS NZ   N 249.305   7.383 -22.686 1.00 . A A . 164 LYS NZ   1 1 
       12  59187 1 1 164 LYS O    O 254.734   3.139 -20.259 1.00 . A A . 164 LYS O    1 1 
       12  59188 1 1 165 THR C    C 257.132   5.326 -18.297 1.00 . A A . 165 THR C    1 1 
       12  59189 1 1 165 THR CA   C 257.074   4.524 -19.607 1.00 . A A . 165 THR CA   1 1 
       12  59190 1 1 165 THR CB   C 258.419   4.635 -20.335 1.00 . A A . 165 THR CB   1 1 
       12  59191 1 1 165 THR CG2  C 258.423   3.730 -21.570 1.00 . A A . 165 THR CG2  1 1 
       12  59192 1 1 165 THR H    H 256.063   5.898 -20.873 1.00 . A A . 165 THR H    1 1 
       12  59193 1 1 165 THR HA   H 256.895   3.486 -19.369 1.00 . A A . 165 THR HA   1 1 
       12  59194 1 1 165 THR HB   H 259.211   4.329 -19.669 1.00 . A A . 165 THR HB   1 1 
       12  59195 1 1 165 THR HG1  H 259.408   6.008 -21.295 1.00 . A A . 165 THR HG1  1 1 
       12  59196 1 1 165 THR HG21 H 259.325   3.902 -22.138 1.00 . A A . 165 THR HG21 1 1 
       12  59197 1 1 165 THR HG22 H 257.563   3.950 -22.185 1.00 . A A . 165 THR HG22 1 1 
       12  59198 1 1 165 THR HG23 H 258.387   2.697 -21.258 1.00 . A A . 165 THR HG23 1 1 
       12  59199 1 1 165 THR N    N 255.992   5.006 -20.473 1.00 . A A . 165 THR N    1 1 
       12  59200 1 1 165 THR O    O 258.167   5.349 -17.622 1.00 . A A . 165 THR O    1 1 
       12  59201 1 1 165 THR OG1  O 258.630   5.983 -20.733 1.00 . A A . 165 THR OG1  1 1 
       12  59202 1 1 166 ARG C    C 254.752   6.366 -15.882 1.00 . A A . 166 ARG C    1 1 
       12  59203 1 1 166 ARG CA   C 255.953   6.784 -16.724 1.00 . A A . 166 ARG CA   1 1 
       12  59204 1 1 166 ARG CB   C 255.838   8.268 -17.085 1.00 . A A . 166 ARG CB   1 1 
       12  59205 1 1 166 ARG CD   C 256.095  10.608 -16.236 1.00 . A A . 166 ARG CD   1 1 
       12  59206 1 1 166 ARG CG   C 256.148   9.127 -15.854 1.00 . A A . 166 ARG CG   1 1 
       12  59207 1 1 166 ARG CZ   C 256.749  12.773 -15.234 1.00 . A A . 166 ARG CZ   1 1 
       12  59208 1 1 166 ARG H    H 255.230   5.926 -18.523 1.00 . A A . 166 ARG H    1 1 
       12  59209 1 1 166 ARG HA   H 256.854   6.630 -16.149 1.00 . A A . 166 ARG HA   1 1 
       12  59210 1 1 166 ARG HB2  H 256.540   8.501 -17.872 1.00 . A A . 166 ARG HB2  1 1 
       12  59211 1 1 166 ARG HB3  H 254.835   8.479 -17.423 1.00 . A A . 166 ARG HB3  1 1 
       12  59212 1 1 166 ARG HD2  H 256.613  10.758 -17.171 1.00 . A A . 166 ARG HD2  1 1 
       12  59213 1 1 166 ARG HD3  H 255.065  10.913 -16.347 1.00 . A A . 166 ARG HD3  1 1 
       12  59214 1 1 166 ARG HE   H 257.160  10.973 -14.437 1.00 . A A . 166 ARG HE   1 1 
       12  59215 1 1 166 ARG HG2  H 255.417   8.927 -15.084 1.00 . A A . 166 ARG HG2  1 1 
       12  59216 1 1 166 ARG HG3  H 257.134   8.887 -15.486 1.00 . A A . 166 ARG HG3  1 1 
       12  59217 1 1 166 ARG HH11 H 255.741  12.945 -16.965 1.00 . A A . 166 ARG HH11 1 1 
       12  59218 1 1 166 ARG HH12 H 256.219  14.437 -16.228 1.00 . A A . 166 ARG HH12 1 1 
       12  59219 1 1 166 ARG HH21 H 257.762  12.941 -13.515 1.00 . A A . 166 ARG HH21 1 1 
       12  59220 1 1 166 ARG HH22 H 257.352  14.433 -14.294 1.00 . A A . 166 ARG HH22 1 1 
       12  59221 1 1 166 ARG N    N 256.019   5.983 -17.945 1.00 . A A . 166 ARG N    1 1 
       12  59222 1 1 166 ARG NE   N 256.731  11.426 -15.193 1.00 . A A . 166 ARG NE   1 1 
       12  59223 1 1 166 ARG NH1  N 256.192  13.438 -16.221 1.00 . A A . 166 ARG NH1  1 1 
       12  59224 1 1 166 ARG NH2  N 257.334  13.433 -14.273 1.00 . A A . 166 ARG NH2  1 1 
       12  59225 1 1 166 ARG O    O 253.652   6.175 -16.410 1.00 . A A . 166 ARG O    1 1 
       12  59226 1 1 167 ILE C    C 253.214   7.084 -13.115 1.00 . A A . 167 ILE C    1 1 
       12  59227 1 1 167 ILE CA   C 253.909   5.831 -13.654 1.00 . A A . 167 ILE CA   1 1 
       12  59228 1 1 167 ILE CB   C 254.491   4.996 -12.491 1.00 . A A . 167 ILE CB   1 1 
       12  59229 1 1 167 ILE CD1  C 256.049   3.084 -11.980 1.00 . A A . 167 ILE CD1  1 1 
       12  59230 1 1 167 ILE CG1  C 255.154   3.724 -13.051 1.00 . A A . 167 ILE CG1  1 1 
       12  59231 1 1 167 ILE CG2  C 253.368   4.591 -11.517 1.00 . A A . 167 ILE CG2  1 1 
       12  59232 1 1 167 ILE H    H 255.873   6.394 -14.222 1.00 . A A . 167 ILE H    1 1 
       12  59233 1 1 167 ILE HA   H 253.185   5.232 -14.188 1.00 . A A . 167 ILE HA   1 1 
       12  59234 1 1 167 ILE HB   H 255.229   5.584 -11.961 1.00 . A A . 167 ILE HB   1 1 
       12  59235 1 1 167 ILE HD11 H 256.624   3.853 -11.485 1.00 . A A . 167 ILE HD11 1 1 
       12  59236 1 1 167 ILE HD12 H 256.720   2.378 -12.447 1.00 . A A . 167 ILE HD12 1 1 
       12  59237 1 1 167 ILE HD13 H 255.433   2.572 -11.256 1.00 . A A . 167 ILE HD13 1 1 
       12  59238 1 1 167 ILE HG12 H 254.389   3.021 -13.346 1.00 . A A . 167 ILE HG12 1 1 
       12  59239 1 1 167 ILE HG13 H 255.755   3.980 -13.911 1.00 . A A . 167 ILE HG13 1 1 
       12  59240 1 1 167 ILE HG21 H 253.728   3.821 -10.850 1.00 . A A . 167 ILE HG21 1 1 
       12  59241 1 1 167 ILE HG22 H 252.524   4.215 -12.077 1.00 . A A . 167 ILE HG22 1 1 
       12  59242 1 1 167 ILE HG23 H 253.063   5.452 -10.942 1.00 . A A . 167 ILE HG23 1 1 
       12  59243 1 1 167 ILE N    N 254.974   6.227 -14.574 1.00 . A A . 167 ILE N    1 1 
       12  59244 1 1 167 ILE O    O 253.868   7.987 -12.587 1.00 . A A . 167 ILE O    1 1 
       12  59245 1 1 168 ILE C    C 249.887   7.807 -11.962 1.00 . A A . 168 ILE C    1 1 
       12  59246 1 1 168 ILE CA   C 251.102   8.273 -12.791 1.00 . A A . 168 ILE CA   1 1 
       12  59247 1 1 168 ILE CB   C 250.652   9.139 -13.988 1.00 . A A . 168 ILE CB   1 1 
       12  59248 1 1 168 ILE CD1  C 248.965   9.246 -15.849 1.00 . A A . 168 ILE CD1  1 1 
       12  59249 1 1 168 ILE CG1  C 249.793   8.312 -14.962 1.00 . A A . 168 ILE CG1  1 1 
       12  59250 1 1 168 ILE CG2  C 251.882   9.678 -14.726 1.00 . A A . 168 ILE CG2  1 1 
       12  59251 1 1 168 ILE H    H 251.430   6.373 -13.698 1.00 . A A . 168 ILE H    1 1 
       12  59252 1 1 168 ILE HA   H 251.726   8.873 -12.150 1.00 . A A . 168 ILE HA   1 1 
       12  59253 1 1 168 ILE HB   H 250.078   9.973 -13.624 1.00 . A A . 168 ILE HB   1 1 
       12  59254 1 1 168 ILE HD11 H 248.264   8.663 -16.429 1.00 . A A . 168 ILE HD11 1 1 
       12  59255 1 1 168 ILE HD12 H 249.621   9.786 -16.515 1.00 . A A . 168 ILE HD12 1 1 
       12  59256 1 1 168 ILE HD13 H 248.425   9.946 -15.230 1.00 . A A . 168 ILE HD13 1 1 
       12  59257 1 1 168 ILE HG12 H 250.432   7.702 -15.582 1.00 . A A . 168 ILE HG12 1 1 
       12  59258 1 1 168 ILE HG13 H 249.129   7.676 -14.399 1.00 . A A . 168 ILE HG13 1 1 
       12  59259 1 1 168 ILE HG21 H 251.565  10.249 -15.587 1.00 . A A . 168 ILE HG21 1 1 
       12  59260 1 1 168 ILE HG22 H 252.499   8.852 -15.050 1.00 . A A . 168 ILE HG22 1 1 
       12  59261 1 1 168 ILE HG23 H 252.451  10.312 -14.063 1.00 . A A . 168 ILE HG23 1 1 
       12  59262 1 1 168 ILE N    N 251.888   7.125 -13.261 1.00 . A A . 168 ILE N    1 1 
       12  59263 1 1 168 ILE O    O 249.542   6.623 -12.003 1.00 . A A . 168 ILE O    1 1 
       12  59264 1 1 169 PRO C    C 247.022   7.516 -11.136 1.00 . A A . 169 PRO C    1 1 
       12  59265 1 1 169 PRO CA   C 248.058   8.313 -10.352 1.00 . A A . 169 PRO CA   1 1 
       12  59266 1 1 169 PRO CB   C 247.483   9.654  -9.894 1.00 . A A . 169 PRO CB   1 1 
       12  59267 1 1 169 PRO CD   C 249.537  10.146 -11.047 1.00 . A A . 169 PRO CD   1 1 
       12  59268 1 1 169 PRO CG   C 248.638  10.593  -9.900 1.00 . A A . 169 PRO CG   1 1 
       12  59269 1 1 169 PRO HA   H 248.384   7.752  -9.489 1.00 . A A . 169 PRO HA   1 1 
       12  59270 1 1 169 PRO HB2  H 246.721   9.988 -10.585 1.00 . A A . 169 PRO HB2  1 1 
       12  59271 1 1 169 PRO HB3  H 247.077   9.572  -8.897 1.00 . A A . 169 PRO HB3  1 1 
       12  59272 1 1 169 PRO HD2  H 249.282  10.688 -11.944 1.00 . A A . 169 PRO HD2  1 1 
       12  59273 1 1 169 PRO HD3  H 250.577  10.287 -10.797 1.00 . A A . 169 PRO HD3  1 1 
       12  59274 1 1 169 PRO HG2  H 248.292  11.605 -10.064 1.00 . A A . 169 PRO HG2  1 1 
       12  59275 1 1 169 PRO HG3  H 249.178  10.528  -8.968 1.00 . A A . 169 PRO HG3  1 1 
       12  59276 1 1 169 PRO N    N 249.237   8.696 -11.199 1.00 . A A . 169 PRO N    1 1 
       12  59277 1 1 169 PRO O    O 246.392   6.607 -10.589 1.00 . A A . 169 PRO O    1 1 
       12  59278 1 1 170 ARG C    C 246.317   5.688 -13.416 1.00 . A A . 170 ARG C    1 1 
       12  59279 1 1 170 ARG CA   C 245.904   7.154 -13.269 1.00 . A A . 170 ARG CA   1 1 
       12  59280 1 1 170 ARG CB   C 245.842   7.814 -14.649 1.00 . A A . 170 ARG CB   1 1 
       12  59281 1 1 170 ARG CD   C 245.149   9.860 -15.906 1.00 . A A . 170 ARG CD   1 1 
       12  59282 1 1 170 ARG CG   C 245.166   9.182 -14.535 1.00 . A A . 170 ARG CG   1 1 
       12  59283 1 1 170 ARG CZ   C 243.219  11.387 -15.667 1.00 . A A . 170 ARG CZ   1 1 
       12  59284 1 1 170 ARG H    H 247.396   8.583 -12.793 1.00 . A A . 170 ARG H    1 1 
       12  59285 1 1 170 ARG HA   H 244.926   7.200 -12.811 1.00 . A A . 170 ARG HA   1 1 
       12  59286 1 1 170 ARG HB2  H 246.843   7.936 -15.035 1.00 . A A . 170 ARG HB2  1 1 
       12  59287 1 1 170 ARG HB3  H 245.273   7.189 -15.321 1.00 . A A . 170 ARG HB3  1 1 
       12  59288 1 1 170 ARG HD2  H 246.161   9.951 -16.272 1.00 . A A . 170 ARG HD2  1 1 
       12  59289 1 1 170 ARG HD3  H 244.574   9.257 -16.595 1.00 . A A . 170 ARG HD3  1 1 
       12  59290 1 1 170 ARG HE   H 245.132  11.979 -15.852 1.00 . A A . 170 ARG HE   1 1 
       12  59291 1 1 170 ARG HG2  H 244.153   9.055 -14.184 1.00 . A A . 170 ARG HG2  1 1 
       12  59292 1 1 170 ARG HG3  H 245.714   9.798 -13.838 1.00 . A A . 170 ARG HG3  1 1 
       12  59293 1 1 170 ARG HH11 H 242.726   9.437 -15.661 1.00 . A A . 170 ARG HH11 1 1 
       12  59294 1 1 170 ARG HH12 H 241.402  10.542 -15.498 1.00 . A A . 170 ARG HH12 1 1 
       12  59295 1 1 170 ARG HH21 H 243.375  13.383 -15.638 1.00 . A A . 170 ARG HH21 1 1 
       12  59296 1 1 170 ARG HH22 H 241.769  12.753 -15.485 1.00 . A A . 170 ARG HH22 1 1 
       12  59297 1 1 170 ARG N    N 246.859   7.856 -12.417 1.00 . A A . 170 ARG N    1 1 
       12  59298 1 1 170 ARG NE   N 244.545  11.195 -15.809 1.00 . A A . 170 ARG NE   1 1 
       12  59299 1 1 170 ARG NH1  N 242.382  10.374 -15.603 1.00 . A A . 170 ARG NH1  1 1 
       12  59300 1 1 170 ARG NH2  N 242.752  12.603 -15.591 1.00 . A A . 170 ARG NH2  1 1 
       12  59301 1 1 170 ARG O    O 245.469   4.792 -13.381 1.00 . A A . 170 ARG O    1 1 
       12  59302 1 1 171 HIS C    C 247.971   3.316 -12.432 1.00 . A A . 171 HIS C    1 1 
       12  59303 1 1 171 HIS CA   C 248.160   4.104 -13.718 1.00 . A A . 171 HIS CA   1 1 
       12  59304 1 1 171 HIS CB   C 249.654   4.148 -14.067 1.00 . A A . 171 HIS CB   1 1 
       12  59305 1 1 171 HIS CD2  C 249.106   4.449 -16.635 1.00 . A A . 171 HIS CD2  1 1 
       12  59306 1 1 171 HIS CE1  C 250.851   5.607 -17.189 1.00 . A A . 171 HIS CE1  1 1 
       12  59307 1 1 171 HIS CG   C 249.855   4.612 -15.490 1.00 . A A . 171 HIS CG   1 1 
       12  59308 1 1 171 HIS H    H 248.245   6.215 -13.590 1.00 . A A . 171 HIS H    1 1 
       12  59309 1 1 171 HIS HA   H 247.631   3.605 -14.517 1.00 . A A . 171 HIS HA   1 1 
       12  59310 1 1 171 HIS HB2  H 250.158   4.827 -13.397 1.00 . A A . 171 HIS HB2  1 1 
       12  59311 1 1 171 HIS HB3  H 250.073   3.159 -13.953 1.00 . A A . 171 HIS HB3  1 1 
       12  59312 1 1 171 HIS HD2  H 248.170   3.914 -16.694 1.00 . A A . 171 HIS HD2  1 1 
       12  59313 1 1 171 HIS HE1  H 251.571   6.171 -17.763 1.00 . A A . 171 HIS HE1  1 1 
       12  59314 1 1 171 HIS HE2  H 249.427   5.127 -18.631 1.00 . A A . 171 HIS HE2  1 1 
       12  59315 1 1 171 HIS N    N 247.628   5.458 -13.575 1.00 . A A . 171 HIS N    1 1 
       12  59316 1 1 171 HIS ND1  N 250.963   5.354 -15.870 1.00 . A A . 171 HIS ND1  1 1 
       12  59317 1 1 171 HIS NE2  N 249.737   5.077 -17.703 1.00 . A A . 171 HIS NE2  1 1 
       12  59318 1 1 171 HIS O    O 247.640   2.127 -12.468 1.00 . A A . 171 HIS O    1 1 
       12  59319 1 1 172 LEU C    C 246.617   2.853  -9.791 1.00 . A A . 172 LEU C    1 1 
       12  59320 1 1 172 LEU CA   C 248.047   3.341  -9.997 1.00 . A A . 172 LEU CA   1 1 
       12  59321 1 1 172 LEU CB   C 248.419   4.323  -8.879 1.00 . A A . 172 LEU CB   1 1 
       12  59322 1 1 172 LEU CD1  C 250.302   5.687  -7.943 1.00 . A A . 172 LEU CD1  1 1 
       12  59323 1 1 172 LEU CD2  C 250.535   3.207  -8.111 1.00 . A A . 172 LEU CD2  1 1 
       12  59324 1 1 172 LEU CG   C 249.948   4.456  -8.781 1.00 . A A . 172 LEU CG   1 1 
       12  59325 1 1 172 LEU H    H 248.455   4.934 -11.341 1.00 . A A . 172 LEU H    1 1 
       12  59326 1 1 172 LEU HA   H 248.713   2.492  -9.954 1.00 . A A . 172 LEU HA   1 1 
       12  59327 1 1 172 LEU HB2  H 247.986   5.289  -9.095 1.00 . A A . 172 LEU HB2  1 1 
       12  59328 1 1 172 LEU HB3  H 248.032   3.959  -7.940 1.00 . A A . 172 LEU HB3  1 1 
       12  59329 1 1 172 LEU HD11 H 249.712   6.530  -8.271 1.00 . A A . 172 LEU HD11 1 1 
       12  59330 1 1 172 LEU HD12 H 251.351   5.913  -8.061 1.00 . A A . 172 LEU HD12 1 1 
       12  59331 1 1 172 LEU HD13 H 250.093   5.486  -6.902 1.00 . A A . 172 LEU HD13 1 1 
       12  59332 1 1 172 LEU HD21 H 251.578   3.375  -7.884 1.00 . A A . 172 LEU HD21 1 1 
       12  59333 1 1 172 LEU HD22 H 250.445   2.364  -8.779 1.00 . A A . 172 LEU HD22 1 1 
       12  59334 1 1 172 LEU HD23 H 249.996   3.001  -7.197 1.00 . A A . 172 LEU HD23 1 1 
       12  59335 1 1 172 LEU HG   H 250.364   4.565  -9.772 1.00 . A A . 172 LEU HG   1 1 
       12  59336 1 1 172 LEU N    N 248.187   3.987 -11.297 1.00 . A A . 172 LEU N    1 1 
       12  59337 1 1 172 LEU O    O 246.406   1.749  -9.292 1.00 . A A . 172 LEU O    1 1 
       12  59338 1 1 173 GLN C    C 243.921   2.053 -10.843 1.00 . A A . 173 GLN C    1 1 
       12  59339 1 1 173 GLN CA   C 244.237   3.312 -10.029 1.00 . A A . 173 GLN CA   1 1 
       12  59340 1 1 173 GLN CB   C 243.335   4.477 -10.489 1.00 . A A . 173 GLN CB   1 1 
       12  59341 1 1 173 GLN CD   C 241.523   4.120  -8.776 1.00 . A A . 173 GLN CD   1 1 
       12  59342 1 1 173 GLN CG   C 241.851   4.127 -10.266 1.00 . A A . 173 GLN CG   1 1 
       12  59343 1 1 173 GLN H    H 245.878   4.542 -10.575 1.00 . A A . 173 GLN H    1 1 
       12  59344 1 1 173 GLN HA   H 244.041   3.113  -8.988 1.00 . A A . 173 GLN HA   1 1 
       12  59345 1 1 173 GLN HB2  H 243.580   5.364  -9.923 1.00 . A A . 173 GLN HB2  1 1 
       12  59346 1 1 173 GLN HB3  H 243.504   4.664 -11.539 1.00 . A A . 173 GLN HB3  1 1 
       12  59347 1 1 173 GLN HE21 H 240.377   5.736  -8.877 1.00 . A A . 173 GLN HE21 1 1 
       12  59348 1 1 173 GLN HE22 H 240.533   5.051  -7.331 1.00 . A A . 173 GLN HE22 1 1 
       12  59349 1 1 173 GLN HG2  H 241.228   4.855 -10.765 1.00 . A A . 173 GLN HG2  1 1 
       12  59350 1 1 173 GLN HG3  H 241.653   3.149 -10.677 1.00 . A A . 173 GLN HG3  1 1 
       12  59351 1 1 173 GLN N    N 245.644   3.676 -10.181 1.00 . A A . 173 GLN N    1 1 
       12  59352 1 1 173 GLN NE2  N 240.746   5.046  -8.287 1.00 . A A . 173 GLN NE2  1 1 
       12  59353 1 1 173 GLN O    O 243.205   1.167 -10.369 1.00 . A A . 173 GLN O    1 1 
       12  59354 1 1 173 GLN OE1  O 241.983   3.249  -8.038 1.00 . A A . 173 GLN OE1  1 1 
       12  59355 1 1 174 LEU C    C 244.804  -0.432 -12.368 1.00 . A A . 174 LEU C    1 1 
       12  59356 1 1 174 LEU CA   C 244.212   0.853 -12.948 1.00 . A A . 174 LEU CA   1 1 
       12  59357 1 1 174 LEU CB   C 244.827   1.123 -14.326 1.00 . A A . 174 LEU CB   1 1 
       12  59358 1 1 174 LEU CD1  C 244.868   2.757 -16.224 1.00 . A A . 174 LEU CD1  1 1 
       12  59359 1 1 174 LEU CD2  C 242.710   1.699 -15.557 1.00 . A A . 174 LEU CD2  1 1 
       12  59360 1 1 174 LEU CG   C 244.049   2.242 -15.038 1.00 . A A . 174 LEU CG   1 1 
       12  59361 1 1 174 LEU H    H 245.006   2.737 -12.382 1.00 . A A . 174 LEU H    1 1 
       12  59362 1 1 174 LEU HA   H 243.148   0.722 -13.063 1.00 . A A . 174 LEU HA   1 1 
       12  59363 1 1 174 LEU HB2  H 245.859   1.419 -14.207 1.00 . A A . 174 LEU HB2  1 1 
       12  59364 1 1 174 LEU HB3  H 244.779   0.222 -14.920 1.00 . A A . 174 LEU HB3  1 1 
       12  59365 1 1 174 LEU HD11 H 244.308   3.521 -16.744 1.00 . A A . 174 LEU HD11 1 1 
       12  59366 1 1 174 LEU HD12 H 245.077   1.940 -16.900 1.00 . A A . 174 LEU HD12 1 1 
       12  59367 1 1 174 LEU HD13 H 245.798   3.173 -15.865 1.00 . A A . 174 LEU HD13 1 1 
       12  59368 1 1 174 LEU HD21 H 242.099   1.391 -14.724 1.00 . A A . 174 LEU HD21 1 1 
       12  59369 1 1 174 LEU HD22 H 242.890   0.854 -16.204 1.00 . A A . 174 LEU HD22 1 1 
       12  59370 1 1 174 LEU HD23 H 242.198   2.473 -16.110 1.00 . A A . 174 LEU HD23 1 1 
       12  59371 1 1 174 LEU HG   H 243.869   3.051 -14.345 1.00 . A A . 174 LEU HG   1 1 
       12  59372 1 1 174 LEU N    N 244.450   1.995 -12.065 1.00 . A A . 174 LEU N    1 1 
       12  59373 1 1 174 LEU O    O 244.180  -1.494 -12.438 1.00 . A A . 174 LEU O    1 1 
       12  59374 1 1 175 ALA C    C 245.893  -2.098 -10.083 1.00 . A A . 175 ALA C    1 1 
       12  59375 1 1 175 ALA CA   C 246.694  -1.489 -11.234 1.00 . A A . 175 ALA CA   1 1 
       12  59376 1 1 175 ALA CB   C 248.079  -1.082 -10.728 1.00 . A A . 175 ALA CB   1 1 
       12  59377 1 1 175 ALA H    H 246.458   0.546 -11.792 1.00 . A A . 175 ALA H    1 1 
       12  59378 1 1 175 ALA HA   H 246.815  -2.235 -12.005 1.00 . A A . 175 ALA HA   1 1 
       12  59379 1 1 175 ALA HB1  H 248.435  -1.819 -10.024 1.00 . A A . 175 ALA HB1  1 1 
       12  59380 1 1 175 ALA HB2  H 248.015  -0.119 -10.241 1.00 . A A . 175 ALA HB2  1 1 
       12  59381 1 1 175 ALA HB3  H 248.763  -1.019 -11.561 1.00 . A A . 175 ALA HB3  1 1 
       12  59382 1 1 175 ALA N    N 246.013  -0.327 -11.809 1.00 . A A . 175 ALA N    1 1 
       12  59383 1 1 175 ALA O    O 245.718  -3.318 -10.022 1.00 . A A . 175 ALA O    1 1 
       12  59384 1 1 176 ILE C    C 243.286  -2.262  -8.481 1.00 . A A . 176 ILE C    1 1 
       12  59385 1 1 176 ILE CA   C 244.634  -1.705  -8.022 1.00 . A A . 176 ILE CA   1 1 
       12  59386 1 1 176 ILE CB   C 244.438  -0.544  -7.009 1.00 . A A . 176 ILE CB   1 1 
       12  59387 1 1 176 ILE CD1  C 246.734  -0.995  -5.919 1.00 . A A . 176 ILE CD1  1 1 
       12  59388 1 1 176 ILE CG1  C 245.821   0.057  -6.592 1.00 . A A . 176 ILE CG1  1 1 
       12  59389 1 1 176 ILE CG2  C 243.692  -1.048  -5.757 1.00 . A A . 176 ILE CG2  1 1 
       12  59390 1 1 176 ILE H    H 245.594  -0.286  -9.279 1.00 . A A . 176 ILE H    1 1 
       12  59391 1 1 176 ILE HA   H 245.179  -2.496  -7.530 1.00 . A A . 176 ILE HA   1 1 
       12  59392 1 1 176 ILE HB   H 243.844   0.226  -7.478 1.00 . A A . 176 ILE HB   1 1 
       12  59393 1 1 176 ILE HD11 H 247.679  -0.542  -5.661 1.00 . A A . 176 ILE HD11 1 1 
       12  59394 1 1 176 ILE HD12 H 246.903  -1.818  -6.597 1.00 . A A . 176 ILE HD12 1 1 
       12  59395 1 1 176 ILE HD13 H 246.254  -1.358  -5.024 1.00 . A A . 176 ILE HD13 1 1 
       12  59396 1 1 176 ILE HG12 H 246.316   0.433  -7.467 1.00 . A A . 176 ILE HG12 1 1 
       12  59397 1 1 176 ILE HG13 H 245.661   0.872  -5.899 1.00 . A A . 176 ILE HG13 1 1 
       12  59398 1 1 176 ILE HG21 H 244.285  -1.809  -5.273 1.00 . A A . 176 ILE HG21 1 1 
       12  59399 1 1 176 ILE HG22 H 242.739  -1.464  -6.046 1.00 . A A . 176 ILE HG22 1 1 
       12  59400 1 1 176 ILE HG23 H 243.534  -0.225  -5.075 1.00 . A A . 176 ILE HG23 1 1 
       12  59401 1 1 176 ILE N    N 245.414  -1.243  -9.175 1.00 . A A . 176 ILE N    1 1 
       12  59402 1 1 176 ILE O    O 242.851  -3.313  -8.004 1.00 . A A . 176 ILE O    1 1 
       12  59403 1 1 177 ARG C    C 241.446  -3.324 -10.643 1.00 . A A . 177 ARG C    1 1 
       12  59404 1 1 177 ARG CA   C 241.337  -1.975  -9.923 1.00 . A A . 177 ARG CA   1 1 
       12  59405 1 1 177 ARG CB   C 240.784  -0.915 -10.889 1.00 . A A . 177 ARG CB   1 1 
       12  59406 1 1 177 ARG CD   C 238.835  -0.276 -12.325 1.00 . A A . 177 ARG CD   1 1 
       12  59407 1 1 177 ARG CG   C 239.343  -1.270 -11.281 1.00 . A A . 177 ARG CG   1 1 
       12  59408 1 1 177 ARG CZ   C 236.938  -1.395 -13.452 1.00 . A A . 177 ARG CZ   1 1 
       12  59409 1 1 177 ARG H    H 243.043  -0.724  -9.744 1.00 . A A . 177 ARG H    1 1 
       12  59410 1 1 177 ARG HA   H 240.652  -2.079  -9.091 1.00 . A A . 177 ARG HA   1 1 
       12  59411 1 1 177 ARG HB2  H 240.798   0.052 -10.408 1.00 . A A . 177 ARG HB2  1 1 
       12  59412 1 1 177 ARG HB3  H 241.397  -0.886 -11.776 1.00 . A A . 177 ARG HB3  1 1 
       12  59413 1 1 177 ARG HD2  H 238.994   0.731 -11.969 1.00 . A A . 177 ARG HD2  1 1 
       12  59414 1 1 177 ARG HD3  H 239.382  -0.416 -13.246 1.00 . A A . 177 ARG HD3  1 1 
       12  59415 1 1 177 ARG HE   H 236.757   0.063 -12.079 1.00 . A A . 177 ARG HE   1 1 
       12  59416 1 1 177 ARG HG2  H 239.320  -2.269 -11.691 1.00 . A A . 177 ARG HG2  1 1 
       12  59417 1 1 177 ARG HG3  H 238.712  -1.225 -10.406 1.00 . A A . 177 ARG HG3  1 1 
       12  59418 1 1 177 ARG HH11 H 238.742  -2.074 -14.026 1.00 . A A . 177 ARG HH11 1 1 
       12  59419 1 1 177 ARG HH12 H 237.384  -2.827 -14.792 1.00 . A A . 177 ARG HH12 1 1 
       12  59420 1 1 177 ARG HH21 H 235.018  -0.949 -13.102 1.00 . A A . 177 ARG HH21 1 1 
       12  59421 1 1 177 ARG HH22 H 235.297  -2.195 -14.273 1.00 . A A . 177 ARG HH22 1 1 
       12  59422 1 1 177 ARG N    N 242.639  -1.551  -9.406 1.00 . A A . 177 ARG N    1 1 
       12  59423 1 1 177 ARG NE   N 237.402  -0.484 -12.572 1.00 . A A . 177 ARG NE   1 1 
       12  59424 1 1 177 ARG NH1  N 237.753  -2.160 -14.145 1.00 . A A . 177 ARG NH1  1 1 
       12  59425 1 1 177 ARG NH2  N 235.651  -1.523 -13.621 1.00 . A A . 177 ARG NH2  1 1 
       12  59426 1 1 177 ARG O    O 240.520  -4.137 -10.576 1.00 . A A . 177 ARG O    1 1 
       12  59427 1 1 178 ASN C    C 243.285  -5.923 -11.142 1.00 . A A . 178 ASN C    1 1 
       12  59428 1 1 178 ASN CA   C 242.781  -4.805 -12.065 1.00 . A A . 178 ASN CA   1 1 
       12  59429 1 1 178 ASN CB   C 243.798  -4.584 -13.187 1.00 . A A . 178 ASN CB   1 1 
       12  59430 1 1 178 ASN CG   C 243.135  -3.889 -14.372 1.00 . A A . 178 ASN CG   1 1 
       12  59431 1 1 178 ASN H    H 243.268  -2.861 -11.350 1.00 . A A . 178 ASN H    1 1 
       12  59432 1 1 178 ASN HA   H 241.844  -5.113 -12.503 1.00 . A A . 178 ASN HA   1 1 
       12  59433 1 1 178 ASN HB2  H 244.606  -3.969 -12.819 1.00 . A A . 178 ASN HB2  1 1 
       12  59434 1 1 178 ASN HB3  H 244.190  -5.538 -13.506 1.00 . A A . 178 ASN HB3  1 1 
       12  59435 1 1 178 ASN HD21 H 244.584  -2.549 -14.584 1.00 . A A . 178 ASN HD21 1 1 
       12  59436 1 1 178 ASN HD22 H 243.305  -2.416 -15.693 1.00 . A A . 178 ASN HD22 1 1 
       12  59437 1 1 178 ASN N    N 242.570  -3.549 -11.333 1.00 . A A . 178 ASN N    1 1 
       12  59438 1 1 178 ASN ND2  N 243.723  -2.867 -14.929 1.00 . A A . 178 ASN ND2  1 1 
       12  59439 1 1 178 ASN O    O 243.223  -7.101 -11.503 1.00 . A A . 178 ASN O    1 1 
       12  59440 1 1 178 ASN OD1  O 242.052  -4.287 -14.802 1.00 . A A . 178 ASN OD1  1 1 
       12  59441 1 1 179 ASP C    C 243.197  -6.809  -7.942 1.00 . A A . 179 ASP C    1 1 
       12  59442 1 1 179 ASP CA   C 244.272  -6.518  -8.987 1.00 . A A . 179 ASP CA   1 1 
       12  59443 1 1 179 ASP CB   C 245.529  -5.977  -8.312 1.00 . A A . 179 ASP CB   1 1 
       12  59444 1 1 179 ASP CG   C 246.203  -7.079  -7.503 1.00 . A A . 179 ASP CG   1 1 
       12  59445 1 1 179 ASP H    H 243.788  -4.596  -9.727 1.00 . A A . 179 ASP H    1 1 
       12  59446 1 1 179 ASP HA   H 244.519  -7.434  -9.502 1.00 . A A . 179 ASP HA   1 1 
       12  59447 1 1 179 ASP HB2  H 246.214  -5.617  -9.066 1.00 . A A . 179 ASP HB2  1 1 
       12  59448 1 1 179 ASP HB3  H 245.257  -5.166  -7.663 1.00 . A A . 179 ASP HB3  1 1 
       12  59449 1 1 179 ASP N    N 243.772  -5.549  -9.956 1.00 . A A . 179 ASP N    1 1 
       12  59450 1 1 179 ASP O    O 242.768  -5.907  -7.217 1.00 . A A . 179 ASP O    1 1 
       12  59451 1 1 179 ASP OD1  O 246.409  -8.150  -8.051 1.00 . A A . 179 ASP OD1  1 1 
       12  59452 1 1 179 ASP OD2  O 246.499  -6.840  -6.344 1.00 . A A . 179 ASP OD2  1 1 
       12  59453 1 1 180 GLU C    C 242.193  -8.398  -5.495 1.00 . A A . 180 GLU C    1 1 
       12  59454 1 1 180 GLU CA   C 241.715  -8.477  -6.945 1.00 . A A . 180 GLU CA   1 1 
       12  59455 1 1 180 GLU CB   C 241.281  -9.910  -7.258 1.00 . A A . 180 GLU CB   1 1 
       12  59456 1 1 180 GLU CD   C 240.200 -11.406  -8.995 1.00 . A A . 180 GLU CD   1 1 
       12  59457 1 1 180 GLU CG   C 240.591  -9.962  -8.631 1.00 . A A . 180 GLU CG   1 1 
       12  59458 1 1 180 GLU H    H 243.138  -8.731  -8.498 1.00 . A A . 180 GLU H    1 1 
       12  59459 1 1 180 GLU HA   H 240.864  -7.825  -7.068 1.00 . A A . 180 GLU HA   1 1 
       12  59460 1 1 180 GLU HB2  H 242.150 -10.552  -7.271 1.00 . A A . 180 GLU HB2  1 1 
       12  59461 1 1 180 GLU HB3  H 240.592 -10.253  -6.501 1.00 . A A . 180 GLU HB3  1 1 
       12  59462 1 1 180 GLU HG2  H 239.703  -9.346  -8.605 1.00 . A A . 180 GLU HG2  1 1 
       12  59463 1 1 180 GLU HG3  H 241.269  -9.577  -9.379 1.00 . A A . 180 GLU HG3  1 1 
       12  59464 1 1 180 GLU N    N 242.759  -8.066  -7.886 1.00 . A A . 180 GLU N    1 1 
       12  59465 1 1 180 GLU O    O 241.443  -7.970  -4.614 1.00 . A A . 180 GLU O    1 1 
       12  59466 1 1 180 GLU OE1  O 239.737 -11.610 -10.105 1.00 . A A . 180 GLU OE1  1 1 
       12  59467 1 1 180 GLU OE2  O 240.366 -12.290  -8.162 1.00 . A A . 180 GLU OE2  1 1 
       12  59468 1 1 181 GLU C    C 244.154  -7.401  -3.363 1.00 . A A . 181 GLU C    1 1 
       12  59469 1 1 181 GLU CA   C 243.998  -8.822  -3.900 1.00 . A A . 181 GLU CA   1 1 
       12  59470 1 1 181 GLU CB   C 245.358  -9.517  -3.903 1.00 . A A . 181 GLU CB   1 1 
       12  59471 1 1 181 GLU CD   C 246.548 -11.727  -4.237 1.00 . A A . 181 GLU CD   1 1 
       12  59472 1 1 181 GLU CG   C 245.184 -11.019  -4.184 1.00 . A A . 181 GLU CG   1 1 
       12  59473 1 1 181 GLU H    H 243.976  -9.165  -5.997 1.00 . A A . 181 GLU H    1 1 
       12  59474 1 1 181 GLU HA   H 243.333  -9.368  -3.249 1.00 . A A . 181 GLU HA   1 1 
       12  59475 1 1 181 GLU HB2  H 245.979  -9.080  -4.671 1.00 . A A . 181 GLU HB2  1 1 
       12  59476 1 1 181 GLU HB3  H 245.833  -9.387  -2.941 1.00 . A A . 181 GLU HB3  1 1 
       12  59477 1 1 181 GLU HG2  H 244.584 -11.459  -3.401 1.00 . A A . 181 GLU HG2  1 1 
       12  59478 1 1 181 GLU HG3  H 244.679 -11.147  -5.130 1.00 . A A . 181 GLU HG3  1 1 
       12  59479 1 1 181 GLU N    N 243.435  -8.828  -5.253 1.00 . A A . 181 GLU N    1 1 
       12  59480 1 1 181 GLU O    O 243.723  -7.105  -2.244 1.00 . A A . 181 GLU O    1 1 
       12  59481 1 1 181 GLU OE1  O 246.565 -12.924  -4.475 1.00 . A A . 181 GLU OE1  1 1 
       12  59482 1 1 181 GLU OE2  O 247.559 -11.066  -4.039 1.00 . A A . 181 GLU OE2  1 1 
       12  59483 1 1 182 LEU C    C 243.608  -4.424  -3.660 1.00 . A A . 182 LEU C    1 1 
       12  59484 1 1 182 LEU CA   C 244.953  -5.129  -3.771 1.00 . A A . 182 LEU CA   1 1 
       12  59485 1 1 182 LEU CB   C 245.851  -4.399  -4.773 1.00 . A A . 182 LEU CB   1 1 
       12  59486 1 1 182 LEU CD1  C 248.161  -4.354  -5.746 1.00 . A A . 182 LEU CD1  1 1 
       12  59487 1 1 182 LEU CD2  C 247.849  -4.052  -3.289 1.00 . A A . 182 LEU CD2  1 1 
       12  59488 1 1 182 LEU CG   C 247.323  -4.775  -4.536 1.00 . A A . 182 LEU CG   1 1 
       12  59489 1 1 182 LEU H    H 245.071  -6.819  -5.050 1.00 . A A . 182 LEU H    1 1 
       12  59490 1 1 182 LEU HA   H 245.428  -5.108  -2.798 1.00 . A A . 182 LEU HA   1 1 
       12  59491 1 1 182 LEU HB2  H 245.565  -4.674  -5.770 1.00 . A A . 182 LEU HB2  1 1 
       12  59492 1 1 182 LEU HB3  H 245.731  -3.334  -4.648 1.00 . A A . 182 LEU HB3  1 1 
       12  59493 1 1 182 LEU HD11 H 248.196  -3.277  -5.802 1.00 . A A . 182 LEU HD11 1 1 
       12  59494 1 1 182 LEU HD12 H 247.715  -4.746  -6.648 1.00 . A A . 182 LEU HD12 1 1 
       12  59495 1 1 182 LEU HD13 H 249.164  -4.742  -5.642 1.00 . A A . 182 LEU HD13 1 1 
       12  59496 1 1 182 LEU HD21 H 247.563  -3.012  -3.329 1.00 . A A . 182 LEU HD21 1 1 
       12  59497 1 1 182 LEU HD22 H 248.926  -4.127  -3.255 1.00 . A A . 182 LEU HD22 1 1 
       12  59498 1 1 182 LEU HD23 H 247.429  -4.508  -2.404 1.00 . A A . 182 LEU HD23 1 1 
       12  59499 1 1 182 LEU HG   H 247.404  -5.843  -4.397 1.00 . A A . 182 LEU HG   1 1 
       12  59500 1 1 182 LEU N    N 244.760  -6.524  -4.169 1.00 . A A . 182 LEU N    1 1 
       12  59501 1 1 182 LEU O    O 243.401  -3.615  -2.754 1.00 . A A . 182 LEU O    1 1 
       12  59502 1 1 183 ASN C    C 240.657  -4.474  -3.269 1.00 . A A . 183 ASN C    1 1 
       12  59503 1 1 183 ASN CA   C 241.365  -4.149  -4.584 1.00 . A A . 183 ASN CA   1 1 
       12  59504 1 1 183 ASN CB   C 240.543  -4.678  -5.764 1.00 . A A . 183 ASN CB   1 1 
       12  59505 1 1 183 ASN CG   C 239.159  -4.038  -5.769 1.00 . A A . 183 ASN CG   1 1 
       12  59506 1 1 183 ASN H    H 242.925  -5.402  -5.275 1.00 . A A . 183 ASN H    1 1 
       12  59507 1 1 183 ASN HA   H 241.459  -3.076  -4.678 1.00 . A A . 183 ASN HA   1 1 
       12  59508 1 1 183 ASN HB2  H 241.048  -4.441  -6.687 1.00 . A A . 183 ASN HB2  1 1 
       12  59509 1 1 183 ASN HB3  H 240.438  -5.749  -5.678 1.00 . A A . 183 ASN HB3  1 1 
       12  59510 1 1 183 ASN HD21 H 238.198  -5.774  -5.748 1.00 . A A . 183 ASN HD21 1 1 
       12  59511 1 1 183 ASN HD22 H 237.207  -4.398  -5.761 1.00 . A A . 183 ASN HD22 1 1 
       12  59512 1 1 183 ASN N    N 242.696  -4.746  -4.584 1.00 . A A . 183 ASN N    1 1 
       12  59513 1 1 183 ASN ND2  N 238.100  -4.799  -5.759 1.00 . A A . 183 ASN ND2  1 1 
       12  59514 1 1 183 ASN O    O 239.944  -3.631  -2.720 1.00 . A A . 183 ASN O    1 1 
       12  59515 1 1 183 ASN OD1  O 239.040  -2.813  -5.781 1.00 . A A . 183 ASN OD1  1 1 
       12  59516 1 1 184 LYS C    C 240.753  -5.259  -0.367 1.00 . A A . 184 LYS C    1 1 
       12  59517 1 1 184 LYS CA   C 240.247  -6.127  -1.521 1.00 . A A . 184 LYS CA   1 1 
       12  59518 1 1 184 LYS CB   C 240.579  -7.610  -1.253 1.00 . A A . 184 LYS CB   1 1 
       12  59519 1 1 184 LYS CD   C 239.995  -9.606   0.153 1.00 . A A . 184 LYS CD   1 1 
       12  59520 1 1 184 LYS CE   C 239.204 -10.074   1.376 1.00 . A A . 184 LYS CE   1 1 
       12  59521 1 1 184 LYS CG   C 239.819  -8.095  -0.013 1.00 . A A . 184 LYS CG   1 1 
       12  59522 1 1 184 LYS H    H 241.446  -6.321  -3.257 1.00 . A A . 184 LYS H    1 1 
       12  59523 1 1 184 LYS HA   H 239.176  -6.018  -1.597 1.00 . A A . 184 LYS HA   1 1 
       12  59524 1 1 184 LYS HB2  H 240.291  -8.206  -2.106 1.00 . A A . 184 LYS HB2  1 1 
       12  59525 1 1 184 LYS HB3  H 241.640  -7.715  -1.083 1.00 . A A . 184 LYS HB3  1 1 
       12  59526 1 1 184 LYS HD2  H 239.632 -10.112  -0.730 1.00 . A A . 184 LYS HD2  1 1 
       12  59527 1 1 184 LYS HD3  H 241.040  -9.835   0.296 1.00 . A A . 184 LYS HD3  1 1 
       12  59528 1 1 184 LYS HE2  H 238.187  -9.717   1.303 1.00 . A A . 184 LYS HE2  1 1 
       12  59529 1 1 184 LYS HE3  H 239.205 -11.153   1.414 1.00 . A A . 184 LYS HE3  1 1 
       12  59530 1 1 184 LYS HG2  H 240.209  -7.594   0.860 1.00 . A A . 184 LYS HG2  1 1 
       12  59531 1 1 184 LYS HG3  H 238.772  -7.867  -0.124 1.00 . A A . 184 LYS HG3  1 1 
       12  59532 1 1 184 LYS HZ1  H 240.860  -9.447   2.471 1.00 . A A . 184 LYS HZ1  1 1 
       12  59533 1 1 184 LYS HZ2  H 239.645 -10.176   3.408 1.00 . A A . 184 LYS HZ2  1 1 
       12  59534 1 1 184 LYS HZ3  H 239.437  -8.595   2.823 1.00 . A A . 184 LYS HZ3  1 1 
       12  59535 1 1 184 LYS N    N 240.863  -5.700  -2.773 1.00 . A A . 184 LYS N    1 1 
       12  59536 1 1 184 LYS NZ   N 239.834  -9.532   2.613 1.00 . A A . 184 LYS NZ   1 1 
       12  59537 1 1 184 LYS O    O 239.965  -4.807   0.468 1.00 . A A . 184 LYS O    1 1 
       12  59538 1 1 185 LEU C    C 242.227  -2.761   0.607 1.00 . A A . 185 LEU C    1 1 
       12  59539 1 1 185 LEU CA   C 242.676  -4.221   0.724 1.00 . A A . 185 LEU CA   1 1 
       12  59540 1 1 185 LEU CB   C 244.214  -4.313   0.650 1.00 . A A . 185 LEU CB   1 1 
       12  59541 1 1 185 LEU CD1  C 244.620  -4.226   3.137 1.00 . A A . 185 LEU CD1  1 1 
       12  59542 1 1 185 LEU CD2  C 246.371  -3.405   1.556 1.00 . A A . 185 LEU CD2  1 1 
       12  59543 1 1 185 LEU CG   C 244.864  -3.518   1.799 1.00 . A A . 185 LEU CG   1 1 
       12  59544 1 1 185 LEU H    H 242.641  -5.424  -1.026 1.00 . A A . 185 LEU H    1 1 
       12  59545 1 1 185 LEU HA   H 242.353  -4.604   1.682 1.00 . A A . 185 LEU HA   1 1 
       12  59546 1 1 185 LEU HB2  H 244.510  -5.349   0.721 1.00 . A A . 185 LEU HB2  1 1 
       12  59547 1 1 185 LEU HB3  H 244.549  -3.913  -0.294 1.00 . A A . 185 LEU HB3  1 1 
       12  59548 1 1 185 LEU HD11 H 245.225  -3.764   3.904 1.00 . A A . 185 LEU HD11 1 1 
       12  59549 1 1 185 LEU HD12 H 244.887  -5.267   3.046 1.00 . A A . 185 LEU HD12 1 1 
       12  59550 1 1 185 LEU HD13 H 243.577  -4.144   3.403 1.00 . A A . 185 LEU HD13 1 1 
       12  59551 1 1 185 LEU HD21 H 246.552  -2.775   0.698 1.00 . A A . 185 LEU HD21 1 1 
       12  59552 1 1 185 LEU HD22 H 246.782  -4.388   1.375 1.00 . A A . 185 LEU HD22 1 1 
       12  59553 1 1 185 LEU HD23 H 246.842  -2.973   2.427 1.00 . A A . 185 LEU HD23 1 1 
       12  59554 1 1 185 LEU HG   H 244.431  -2.529   1.837 1.00 . A A . 185 LEU HG   1 1 
       12  59555 1 1 185 LEU N    N 242.070  -5.035  -0.330 1.00 . A A . 185 LEU N    1 1 
       12  59556 1 1 185 LEU O    O 241.950  -2.106   1.615 1.00 . A A . 185 LEU O    1 1 
       12  59557 1 1 186 LEU C    C 240.310  -0.746  -1.264 1.00 . A A . 186 LEU C    1 1 
       12  59558 1 1 186 LEU CA   C 241.792  -0.872  -0.891 1.00 . A A . 186 LEU CA   1 1 
       12  59559 1 1 186 LEU CB   C 242.664  -0.302  -2.019 1.00 . A A . 186 LEU CB   1 1 
       12  59560 1 1 186 LEU CD1  C 245.033   0.064  -2.738 1.00 . A A . 186 LEU CD1  1 1 
       12  59561 1 1 186 LEU CD2  C 244.228   1.046  -0.588 1.00 . A A . 186 LEU CD2  1 1 
       12  59562 1 1 186 LEU CG   C 244.112  -0.157  -1.534 1.00 . A A . 186 LEU CG   1 1 
       12  59563 1 1 186 LEU H    H 242.426  -2.835  -1.382 1.00 . A A . 186 LEU H    1 1 
       12  59564 1 1 186 LEU HA   H 241.970  -0.294   0.003 1.00 . A A . 186 LEU HA   1 1 
       12  59565 1 1 186 LEU HB2  H 242.633  -0.970  -2.868 1.00 . A A . 186 LEU HB2  1 1 
       12  59566 1 1 186 LEU HB3  H 242.285   0.666  -2.310 1.00 . A A . 186 LEU HB3  1 1 
       12  59567 1 1 186 LEU HD11 H 246.052   0.159  -2.398 1.00 . A A . 186 LEU HD11 1 1 
       12  59568 1 1 186 LEU HD12 H 244.741   0.967  -3.253 1.00 . A A . 186 LEU HD12 1 1 
       12  59569 1 1 186 LEU HD13 H 244.954  -0.777  -3.411 1.00 . A A . 186 LEU HD13 1 1 
       12  59570 1 1 186 LEU HD21 H 243.733   0.819   0.344 1.00 . A A . 186 LEU HD21 1 1 
       12  59571 1 1 186 LEU HD22 H 243.763   1.909  -1.041 1.00 . A A . 186 LEU HD22 1 1 
       12  59572 1 1 186 LEU HD23 H 245.270   1.257  -0.401 1.00 . A A . 186 LEU HD23 1 1 
       12  59573 1 1 186 LEU HG   H 244.409  -1.058  -1.015 1.00 . A A . 186 LEU HG   1 1 
       12  59574 1 1 186 LEU N    N 242.180  -2.262  -0.629 1.00 . A A . 186 LEU N    1 1 
       12  59575 1 1 186 LEU O    O 239.904   0.250  -1.873 1.00 . A A . 186 LEU O    1 1 
       12  59576 1 1 187 GLY C    C 237.392  -0.523  -0.598 1.00 . A A . 187 GLY C    1 1 
       12  59577 1 1 187 GLY CA   C 238.080  -1.747  -1.205 1.00 . A A . 187 GLY CA   1 1 
       12  59578 1 1 187 GLY H    H 239.894  -2.517  -0.422 1.00 . A A . 187 GLY H    1 1 
       12  59579 1 1 187 GLY HA2  H 237.946  -1.734  -2.276 1.00 . A A . 187 GLY HA2  1 1 
       12  59580 1 1 187 GLY HA3  H 237.629  -2.640  -0.801 1.00 . A A . 187 GLY HA3  1 1 
       12  59581 1 1 187 GLY N    N 239.512  -1.753  -0.901 1.00 . A A . 187 GLY N    1 1 
       12  59582 1 1 187 GLY O    O 236.441   0.008  -1.180 1.00 . A A . 187 GLY O    1 1 
       12  59583 1 1 188 ARG C    C 238.087   2.372   0.938 1.00 . A A . 188 ARG C    1 1 
       12  59584 1 1 188 ARG CA   C 237.301   1.084   1.250 1.00 . A A . 188 ARG CA   1 1 
       12  59585 1 1 188 ARG CB   C 237.290   0.844   2.762 1.00 . A A . 188 ARG CB   1 1 
       12  59586 1 1 188 ARG CD   C 236.386  -0.596   4.596 1.00 . A A . 188 ARG CD   1 1 
       12  59587 1 1 188 ARG CG   C 236.356  -0.325   3.091 1.00 . A A . 188 ARG CG   1 1 
       12  59588 1 1 188 ARG CZ   C 238.015  -1.404   6.269 1.00 . A A . 188 ARG CZ   1 1 
       12  59589 1 1 188 ARG H    H 238.632  -0.552   0.979 1.00 . A A . 188 ARG H    1 1 
       12  59590 1 1 188 ARG HA   H 236.282   1.209   0.915 1.00 . A A . 188 ARG HA   1 1 
       12  59591 1 1 188 ARG HB2  H 238.291   0.612   3.096 1.00 . A A . 188 ARG HB2  1 1 
       12  59592 1 1 188 ARG HB3  H 236.939   1.733   3.266 1.00 . A A . 188 ARG HB3  1 1 
       12  59593 1 1 188 ARG HD2  H 236.192   0.323   5.129 1.00 . A A . 188 ARG HD2  1 1 
       12  59594 1 1 188 ARG HD3  H 235.623  -1.320   4.843 1.00 . A A . 188 ARG HD3  1 1 
       12  59595 1 1 188 ARG HE   H 238.375  -1.265   4.297 1.00 . A A . 188 ARG HE   1 1 
       12  59596 1 1 188 ARG HG2  H 235.349  -0.078   2.788 1.00 . A A . 188 ARG HG2  1 1 
       12  59597 1 1 188 ARG HG3  H 236.685  -1.207   2.563 1.00 . A A . 188 ARG HG3  1 1 
       12  59598 1 1 188 ARG HH11 H 236.239  -0.879   7.050 1.00 . A A . 188 ARG HH11 1 1 
       12  59599 1 1 188 ARG HH12 H 237.415  -1.448   8.187 1.00 . A A . 188 ARG HH12 1 1 
       12  59600 1 1 188 ARG HH21 H 239.870  -2.005   5.812 1.00 . A A . 188 ARG HH21 1 1 
       12  59601 1 1 188 ARG HH22 H 239.450  -2.080   7.490 1.00 . A A . 188 ARG HH22 1 1 
       12  59602 1 1 188 ARG N    N 237.874  -0.084   0.568 1.00 . A A . 188 ARG N    1 1 
       12  59603 1 1 188 ARG NE   N 237.700  -1.117   4.991 1.00 . A A . 188 ARG NE   1 1 
       12  59604 1 1 188 ARG NH1  N 237.154  -1.230   7.247 1.00 . A A . 188 ARG NH1  1 1 
       12  59605 1 1 188 ARG NH2  N 239.204  -1.866   6.545 1.00 . A A . 188 ARG NH2  1 1 
       12  59606 1 1 188 ARG O    O 237.774   3.436   1.481 1.00 . A A . 188 ARG O    1 1 
       12  59607 1 1 189 VAL C    C 239.890   3.596  -1.831 1.00 . A A . 189 VAL C    1 1 
       12  59608 1 1 189 VAL CA   C 239.907   3.432  -0.311 1.00 . A A . 189 VAL CA   1 1 
       12  59609 1 1 189 VAL CB   C 241.358   3.245   0.191 1.00 . A A . 189 VAL CB   1 1 
       12  59610 1 1 189 VAL CG1  C 242.259   4.398  -0.291 1.00 . A A . 189 VAL CG1  1 1 
       12  59611 1 1 189 VAL CG2  C 241.369   3.209   1.724 1.00 . A A . 189 VAL CG2  1 1 
       12  59612 1 1 189 VAL H    H 239.299   1.412  -0.343 1.00 . A A . 189 VAL H    1 1 
       12  59613 1 1 189 VAL HA   H 239.491   4.319   0.143 1.00 . A A . 189 VAL HA   1 1 
       12  59614 1 1 189 VAL HB   H 241.745   2.311  -0.190 1.00 . A A . 189 VAL HB   1 1 
       12  59615 1 1 189 VAL HG11 H 243.211   4.352   0.217 1.00 . A A . 189 VAL HG11 1 1 
       12  59616 1 1 189 VAL HG12 H 241.780   5.341  -0.073 1.00 . A A . 189 VAL HG12 1 1 
       12  59617 1 1 189 VAL HG13 H 242.415   4.312  -1.356 1.00 . A A . 189 VAL HG13 1 1 
       12  59618 1 1 189 VAL HG21 H 240.566   2.579   2.077 1.00 . A A . 189 VAL HG21 1 1 
       12  59619 1 1 189 VAL HG22 H 241.237   4.210   2.109 1.00 . A A . 189 VAL HG22 1 1 
       12  59620 1 1 189 VAL HG23 H 242.314   2.814   2.066 1.00 . A A . 189 VAL HG23 1 1 
       12  59621 1 1 189 VAL N    N 239.100   2.276   0.063 1.00 . A A . 189 VAL N    1 1 
       12  59622 1 1 189 VAL O    O 240.235   2.672  -2.571 1.00 . A A . 189 VAL O    1 1 
       12  59623 1 1 190 THR C    C 240.473   6.218  -4.000 1.00 . A A . 190 THR C    1 1 
       12  59624 1 1 190 THR CA   C 239.464   5.110  -3.693 1.00 . A A . 190 THR CA   1 1 
       12  59625 1 1 190 THR CB   C 238.049   5.553  -4.083 1.00 . A A . 190 THR CB   1 1 
       12  59626 1 1 190 THR CG2  C 237.959   5.727  -5.599 1.00 . A A . 190 THR CG2  1 1 
       12  59627 1 1 190 THR H    H 239.263   5.474  -1.622 1.00 . A A . 190 THR H    1 1 
       12  59628 1 1 190 THR HA   H 239.727   4.230  -4.262 1.00 . A A . 190 THR HA   1 1 
       12  59629 1 1 190 THR HB   H 237.815   6.490  -3.602 1.00 . A A . 190 THR HB   1 1 
       12  59630 1 1 190 THR HG1  H 237.426   3.712  -3.994 1.00 . A A . 190 THR HG1  1 1 
       12  59631 1 1 190 THR HG21 H 237.986   4.758  -6.073 1.00 . A A . 190 THR HG21 1 1 
       12  59632 1 1 190 THR HG22 H 238.794   6.320  -5.942 1.00 . A A . 190 THR HG22 1 1 
       12  59633 1 1 190 THR HG23 H 237.035   6.225  -5.850 1.00 . A A . 190 THR HG23 1 1 
       12  59634 1 1 190 THR N    N 239.510   4.790  -2.272 1.00 . A A . 190 THR N    1 1 
       12  59635 1 1 190 THR O    O 240.414   7.303  -3.416 1.00 . A A . 190 THR O    1 1 
       12  59636 1 1 190 THR OG1  O 237.118   4.562  -3.671 1.00 . A A . 190 THR OG1  1 1 
       12  59637 1 1 191 ILE C    C 241.787   8.122  -5.945 1.00 . A A . 191 ILE C    1 1 
       12  59638 1 1 191 ILE CA   C 242.433   6.896  -5.298 1.00 . A A . 191 ILE CA   1 1 
       12  59639 1 1 191 ILE CB   C 243.454   6.240  -6.269 1.00 . A A . 191 ILE CB   1 1 
       12  59640 1 1 191 ILE CD1  C 244.746   5.166  -4.307 1.00 . A A . 191 ILE CD1  1 1 
       12  59641 1 1 191 ILE CG1  C 244.027   4.914  -5.658 1.00 . A A . 191 ILE CG1  1 1 
       12  59642 1 1 191 ILE CG2  C 244.610   7.222  -6.553 1.00 . A A . 191 ILE CG2  1 1 
       12  59643 1 1 191 ILE H    H 241.392   5.044  -5.338 1.00 . A A . 191 ILE H    1 1 
       12  59644 1 1 191 ILE HA   H 242.961   7.210  -4.410 1.00 . A A . 191 ILE HA   1 1 
       12  59645 1 1 191 ILE HB   H 242.951   6.020  -7.200 1.00 . A A . 191 ILE HB   1 1 
       12  59646 1 1 191 ILE HD11 H 245.175   4.245  -3.941 1.00 . A A . 191 ILE HD11 1 1 
       12  59647 1 1 191 ILE HD12 H 244.031   5.538  -3.589 1.00 . A A . 191 ILE HD12 1 1 
       12  59648 1 1 191 ILE HD13 H 245.528   5.897  -4.449 1.00 . A A . 191 ILE HD13 1 1 
       12  59649 1 1 191 ILE HG12 H 243.217   4.220  -5.496 1.00 . A A . 191 ILE HG12 1 1 
       12  59650 1 1 191 ILE HG13 H 244.733   4.478  -6.351 1.00 . A A . 191 ILE HG13 1 1 
       12  59651 1 1 191 ILE HG21 H 244.988   7.605  -5.616 1.00 . A A . 191 ILE HG21 1 1 
       12  59652 1 1 191 ILE HG22 H 244.254   8.041  -7.160 1.00 . A A . 191 ILE HG22 1 1 
       12  59653 1 1 191 ILE HG23 H 245.402   6.705  -7.075 1.00 . A A . 191 ILE HG23 1 1 
       12  59654 1 1 191 ILE N    N 241.399   5.928  -4.915 1.00 . A A . 191 ILE N    1 1 
       12  59655 1 1 191 ILE O    O 242.142   9.260  -5.626 1.00 . A A . 191 ILE O    1 1 
       12  59656 1 1 192 ALA C    C 239.261   9.765  -6.551 1.00 . A A . 192 ALA C    1 1 
       12  59657 1 1 192 ALA CA   C 240.127   8.960  -7.535 1.00 . A A . 192 ALA CA   1 1 
       12  59658 1 1 192 ALA CB   C 239.242   8.383  -8.640 1.00 . A A . 192 ALA CB   1 1 
       12  59659 1 1 192 ALA H    H 240.602   6.948  -7.052 1.00 . A A . 192 ALA H    1 1 
       12  59660 1 1 192 ALA HA   H 240.856   9.621  -7.981 1.00 . A A . 192 ALA HA   1 1 
       12  59661 1 1 192 ALA HB1  H 239.857   8.092  -9.479 1.00 . A A . 192 ALA HB1  1 1 
       12  59662 1 1 192 ALA HB2  H 238.529   9.129  -8.957 1.00 . A A . 192 ALA HB2  1 1 
       12  59663 1 1 192 ALA HB3  H 238.714   7.519  -8.264 1.00 . A A . 192 ALA HB3  1 1 
       12  59664 1 1 192 ALA N    N 240.837   7.876  -6.848 1.00 . A A . 192 ALA N    1 1 
       12  59665 1 1 192 ALA O    O 238.888  10.906  -6.834 1.00 . A A . 192 ALA O    1 1 
       12  59666 1 1 193 GLN C    C 236.764  10.199  -4.943 1.00 . A A . 193 GLN C    1 1 
       12  59667 1 1 193 GLN CA   C 238.126   9.813  -4.370 1.00 . A A . 193 GLN CA   1 1 
       12  59668 1 1 193 GLN CB   C 238.837  11.069  -3.843 1.00 . A A . 193 GLN CB   1 1 
       12  59669 1 1 193 GLN CD   C 240.815  11.921  -2.572 1.00 . A A . 193 GLN CD   1 1 
       12  59670 1 1 193 GLN CG   C 240.074  10.670  -3.034 1.00 . A A . 193 GLN CG   1 1 
       12  59671 1 1 193 GLN H    H 239.274   8.251  -5.231 1.00 . A A . 193 GLN H    1 1 
       12  59672 1 1 193 GLN HA   H 237.980   9.125  -3.551 1.00 . A A . 193 GLN HA   1 1 
       12  59673 1 1 193 GLN HB2  H 239.137  11.684  -4.678 1.00 . A A . 193 GLN HB2  1 1 
       12  59674 1 1 193 GLN HB3  H 238.162  11.628  -3.211 1.00 . A A . 193 GLN HB3  1 1 
       12  59675 1 1 193 GLN HE21 H 241.010  11.292  -0.698 1.00 . A A . 193 GLN HE21 1 1 
       12  59676 1 1 193 GLN HE22 H 241.674  12.821  -1.025 1.00 . A A . 193 GLN HE22 1 1 
       12  59677 1 1 193 GLN HG2  H 239.769  10.097  -2.171 1.00 . A A . 193 GLN HG2  1 1 
       12  59678 1 1 193 GLN HG3  H 240.731  10.072  -3.647 1.00 . A A . 193 GLN HG3  1 1 
       12  59679 1 1 193 GLN N    N 238.946   9.160  -5.395 1.00 . A A . 193 GLN N    1 1 
       12  59680 1 1 193 GLN NE2  N 241.198  12.019  -1.328 1.00 . A A . 193 GLN NE2  1 1 
       12  59681 1 1 193 GLN O    O 236.620  11.252  -5.571 1.00 . A A . 193 GLN O    1 1 
       12  59682 1 1 193 GLN OE1  O 241.052  12.833  -3.365 1.00 . A A . 193 GLN OE1  1 1 
       12  59683 1 1 194 GLY C    C 233.512  10.084  -4.098 1.00 . A A . 194 GLY C    1 1 
       12  59684 1 1 194 GLY CA   C 234.418   9.581  -5.217 1.00 . A A . 194 GLY CA   1 1 
       12  59685 1 1 194 GLY H    H 235.952   8.515  -4.216 1.00 . A A . 194 GLY H    1 1 
       12  59686 1 1 194 GLY HA2  H 234.458  10.322  -6.002 1.00 . A A . 194 GLY HA2  1 1 
       12  59687 1 1 194 GLY HA3  H 234.011   8.664  -5.614 1.00 . A A . 194 GLY HA3  1 1 
       12  59688 1 1 194 GLY N    N 235.770   9.335  -4.721 1.00 . A A . 194 GLY N    1 1 
       12  59689 1 1 194 GLY O    O 233.496  11.282  -3.869 1.00 . A A . 194 GLY O    1 1 
       12  59690 1 1 194 GLY OXT  O 232.848   9.264  -3.486 1.00 . A A . 194 GLY OXT  1 1 
       12  59691 2 2   1 MET C    C 284.173  20.148  -8.799 1.00 . B B .   1 MET C    1 1 
       12  59692 2 2   1 MET CA   C 285.215  21.252  -8.948 1.00 . B B .   1 MET CA   1 1 
       12  59693 2 2   1 MET CB   C 286.401  21.013  -7.992 1.00 . B B .   1 MET CB   1 1 
       12  59694 2 2   1 MET CE   C 288.538  19.045  -6.033 1.00 . B B .   1 MET CE   1 1 
       12  59695 2 2   1 MET CG   C 287.035  19.637  -8.230 1.00 . B B .   1 MET CG   1 1 
       12  59696 2 2   1 MET H1   H 285.305  23.236  -8.318 1.00 . B B .   1 MET H1   1 1 
       12  59697 2 2   1 MET H2   H 283.867  22.436  -7.893 1.00 . B B .   1 MET H2   1 1 
       12  59698 2 2   1 MET H3   H 284.122  22.936  -9.497 1.00 . B B .   1 MET H3   1 1 
       12  59699 2 2   1 MET HA   H 285.578  21.263  -9.966 1.00 . B B .   1 MET HA   1 1 
       12  59700 2 2   1 MET HB2  H 287.148  21.771  -8.157 1.00 . B B .   1 MET HB2  1 1 
       12  59701 2 2   1 MET HB3  H 286.050  21.069  -6.977 1.00 . B B .   1 MET HB3  1 1 
       12  59702 2 2   1 MET HE1  H 288.095  19.820  -5.422 1.00 . B B .   1 MET HE1  1 1 
       12  59703 2 2   1 MET HE2  H 289.490  18.760  -5.616 1.00 . B B .   1 MET HE2  1 1 
       12  59704 2 2   1 MET HE3  H 287.886  18.182  -6.059 1.00 . B B .   1 MET HE3  1 1 
       12  59705 2 2   1 MET HG2  H 286.502  18.894  -7.655 1.00 . B B .   1 MET HG2  1 1 
       12  59706 2 2   1 MET HG3  H 286.970  19.390  -9.277 1.00 . B B .   1 MET HG3  1 1 
       12  59707 2 2   1 MET N    N 284.580  22.564  -8.641 1.00 . B B .   1 MET N    1 1 
       12  59708 2 2   1 MET O    O 283.398  20.132  -7.835 1.00 . B B .   1 MET O    1 1 
       12  59709 2 2   1 MET SD   S 288.774  19.669  -7.715 1.00 . B B .   1 MET SD   1 1 
       12  59710 2 2   2 GLN C    C 284.025  16.787  -9.805 1.00 . B B .   2 GLN C    1 1 
       12  59711 2 2   2 GLN CA   C 283.246  18.102  -9.744 1.00 . B B .   2 GLN CA   1 1 
       12  59712 2 2   2 GLN CB   C 282.258  18.219 -10.938 1.00 . B B .   2 GLN CB   1 1 
       12  59713 2 2   2 GLN CD   C 282.212  18.381 -13.475 1.00 . B B .   2 GLN CD   1 1 
       12  59714 2 2   2 GLN CG   C 282.899  17.735 -12.260 1.00 . B B .   2 GLN CG   1 1 
       12  59715 2 2   2 GLN H    H 284.826  19.295 -10.487 1.00 . B B .   2 GLN H    1 1 
       12  59716 2 2   2 GLN HA   H 282.684  18.124  -8.824 1.00 . B B .   2 GLN HA   1 1 
       12  59717 2 2   2 GLN HB2  H 281.386  17.617 -10.734 1.00 . B B .   2 GLN HB2  1 1 
       12  59718 2 2   2 GLN HB3  H 281.960  19.249 -11.056 1.00 . B B .   2 GLN HB3  1 1 
       12  59719 2 2   2 GLN HE21 H 283.460  17.575 -14.792 1.00 . B B .   2 GLN HE21 1 1 
       12  59720 2 2   2 GLN HE22 H 282.245  18.559 -15.450 1.00 . B B .   2 GLN HE22 1 1 
       12  59721 2 2   2 GLN HG2  H 283.947  17.997 -12.262 1.00 . B B .   2 GLN HG2  1 1 
       12  59722 2 2   2 GLN HG3  H 282.797  16.660 -12.322 1.00 . B B .   2 GLN HG3  1 1 
       12  59723 2 2   2 GLN N    N 284.176  19.224  -9.758 1.00 . B B .   2 GLN N    1 1 
       12  59724 2 2   2 GLN NE2  N 282.678  18.152 -14.671 1.00 . B B .   2 GLN NE2  1 1 
       12  59725 2 2   2 GLN O    O 285.045  16.695 -10.494 1.00 . B B .   2 GLN O    1 1 
       12  59726 2 2   2 GLN OE1  O 281.228  19.113 -13.331 1.00 . B B .   2 GLN OE1  1 1 
       12  59727 2 2   3 ILE C    C 283.090  13.391  -9.254 1.00 . B B .   3 ILE C    1 1 
       12  59728 2 2   3 ILE CA   C 284.150  14.472  -9.075 1.00 . B B .   3 ILE CA   1 1 
       12  59729 2 2   3 ILE CB   C 284.917  14.256  -7.756 1.00 . B B .   3 ILE CB   1 1 
       12  59730 2 2   3 ILE CD1  C 284.632  13.907  -5.273 1.00 . B B .   3 ILE CD1  1 1 
       12  59731 2 2   3 ILE CG1  C 283.957  14.402  -6.555 1.00 . B B .   3 ILE CG1  1 1 
       12  59732 2 2   3 ILE CG2  C 286.044  15.293  -7.654 1.00 . B B .   3 ILE CG2  1 1 
       12  59733 2 2   3 ILE H    H 282.713  15.933  -8.584 1.00 . B B .   3 ILE H    1 1 
       12  59734 2 2   3 ILE HA   H 284.851  14.409  -9.896 1.00 . B B .   3 ILE HA   1 1 
       12  59735 2 2   3 ILE HB   H 285.346  13.263  -7.756 1.00 . B B .   3 ILE HB   1 1 
       12  59736 2 2   3 ILE HD11 H 285.135  12.973  -5.469 1.00 . B B .   3 ILE HD11 1 1 
       12  59737 2 2   3 ILE HD12 H 283.886  13.760  -4.506 1.00 . B B .   3 ILE HD12 1 1 
       12  59738 2 2   3 ILE HD13 H 285.352  14.641  -4.939 1.00 . B B .   3 ILE HD13 1 1 
       12  59739 2 2   3 ILE HG12 H 283.687  15.442  -6.438 1.00 . B B .   3 ILE HG12 1 1 
       12  59740 2 2   3 ILE HG13 H 283.066  13.820  -6.735 1.00 . B B .   3 ILE HG13 1 1 
       12  59741 2 2   3 ILE HG21 H 285.646  16.277  -7.849 1.00 . B B .   3 ILE HG21 1 1 
       12  59742 2 2   3 ILE HG22 H 286.811  15.065  -8.379 1.00 . B B .   3 ILE HG22 1 1 
       12  59743 2 2   3 ILE HG23 H 286.469  15.265  -6.661 1.00 . B B .   3 ILE HG23 1 1 
       12  59744 2 2   3 ILE N    N 283.526  15.787  -9.097 1.00 . B B .   3 ILE N    1 1 
       12  59745 2 2   3 ILE O    O 281.900  13.640  -9.054 1.00 . B B .   3 ILE O    1 1 
       12  59746 2 2   4 PHE C    C 282.933   9.968  -8.844 1.00 . B B .   4 PHE C    1 1 
       12  59747 2 2   4 PHE CA   C 282.617  11.075  -9.840 1.00 . B B .   4 PHE CA   1 1 
       12  59748 2 2   4 PHE CB   C 282.749  10.528 -11.270 1.00 . B B .   4 PHE CB   1 1 
       12  59749 2 2   4 PHE CD1  C 281.148  11.887 -12.674 1.00 . B B .   4 PHE CD1  1 1 
       12  59750 2 2   4 PHE CD2  C 283.519  12.373 -12.810 1.00 . B B .   4 PHE CD2  1 1 
       12  59751 2 2   4 PHE CE1  C 280.886  12.898 -13.606 1.00 . B B .   4 PHE CE1  1 1 
       12  59752 2 2   4 PHE CE2  C 283.257  13.386 -13.742 1.00 . B B .   4 PHE CE2  1 1 
       12  59753 2 2   4 PHE CG   C 282.464  11.624 -12.276 1.00 . B B .   4 PHE CG   1 1 
       12  59754 2 2   4 PHE CZ   C 281.941  13.647 -14.140 1.00 . B B .   4 PHE CZ   1 1 
       12  59755 2 2   4 PHE H    H 284.490  12.068  -9.775 1.00 . B B .   4 PHE H    1 1 
       12  59756 2 2   4 PHE HA   H 281.599  11.408  -9.684 1.00 . B B .   4 PHE HA   1 1 
       12  59757 2 2   4 PHE HB2  H 283.748  10.151 -11.420 1.00 . B B .   4 PHE HB2  1 1 
       12  59758 2 2   4 PHE HB3  H 282.039   9.726 -11.411 1.00 . B B .   4 PHE HB3  1 1 
       12  59759 2 2   4 PHE HD1  H 280.334  11.309 -12.262 1.00 . B B .   4 PHE HD1  1 1 
       12  59760 2 2   4 PHE HD2  H 284.534  12.173 -12.504 1.00 . B B .   4 PHE HD2  1 1 
       12  59761 2 2   4 PHE HE1  H 279.871  13.098 -13.913 1.00 . B B .   4 PHE HE1  1 1 
       12  59762 2 2   4 PHE HE2  H 284.071  13.964 -14.156 1.00 . B B .   4 PHE HE2  1 1 
       12  59763 2 2   4 PHE HZ   H 281.741  14.427 -14.859 1.00 . B B .   4 PHE HZ   1 1 
       12  59764 2 2   4 PHE N    N 283.532  12.197  -9.631 1.00 . B B .   4 PHE N    1 1 
       12  59765 2 2   4 PHE O    O 284.101   9.717  -8.544 1.00 . B B .   4 PHE O    1 1 
       12  59766 2 2   5 VAL C    C 281.558   6.918  -7.977 1.00 . B B .   5 VAL C    1 1 
       12  59767 2 2   5 VAL CA   C 282.068   8.225  -7.373 1.00 . B B .   5 VAL CA   1 1 
       12  59768 2 2   5 VAL CB   C 281.314   8.531  -6.059 1.00 . B B .   5 VAL CB   1 1 
       12  59769 2 2   5 VAL CG1  C 281.610   7.446  -5.018 1.00 . B B .   5 VAL CG1  1 1 
       12  59770 2 2   5 VAL CG2  C 281.756   9.888  -5.495 1.00 . B B .   5 VAL CG2  1 1 
       12  59771 2 2   5 VAL H    H 280.983   9.560  -8.619 1.00 . B B .   5 VAL H    1 1 
       12  59772 2 2   5 VAL HA   H 283.121   8.120  -7.154 1.00 . B B .   5 VAL HA   1 1 
       12  59773 2 2   5 VAL HB   H 280.252   8.555  -6.255 1.00 . B B .   5 VAL HB   1 1 
       12  59774 2 2   5 VAL HG11 H 281.240   6.495  -5.372 1.00 . B B .   5 VAL HG11 1 1 
       12  59775 2 2   5 VAL HG12 H 281.123   7.697  -4.088 1.00 . B B .   5 VAL HG12 1 1 
       12  59776 2 2   5 VAL HG13 H 282.678   7.381  -4.861 1.00 . B B .   5 VAL HG13 1 1 
       12  59777 2 2   5 VAL HG21 H 281.131  10.149  -4.654 1.00 . B B .   5 VAL HG21 1 1 
       12  59778 2 2   5 VAL HG22 H 281.662  10.645  -6.261 1.00 . B B .   5 VAL HG22 1 1 
       12  59779 2 2   5 VAL HG23 H 282.786   9.829  -5.174 1.00 . B B .   5 VAL HG23 1 1 
       12  59780 2 2   5 VAL N    N 281.889   9.311  -8.338 1.00 . B B .   5 VAL N    1 1 
       12  59781 2 2   5 VAL O    O 280.428   6.849  -8.462 1.00 . B B .   5 VAL O    1 1 
       12  59782 2 2   6 LYS C    C 281.943   3.565  -7.339 1.00 . B B .   6 LYS C    1 1 
       12  59783 2 2   6 LYS CA   C 282.066   4.576  -8.469 1.00 . B B .   6 LYS CA   1 1 
       12  59784 2 2   6 LYS CB   C 283.129   4.106  -9.470 1.00 . B B .   6 LYS CB   1 1 
       12  59785 2 2   6 LYS CD   C 283.968   4.335 -11.815 1.00 . B B .   6 LYS CD   1 1 
       12  59786 2 2   6 LYS CE   C 283.612   4.824 -13.221 1.00 . B B .   6 LYS CE   1 1 
       12  59787 2 2   6 LYS CG   C 282.846   4.711 -10.848 1.00 . B B .   6 LYS CG   1 1 
       12  59788 2 2   6 LYS H    H 283.288   6.022  -7.532 1.00 . B B .   6 LYS H    1 1 
       12  59789 2 2   6 LYS HA   H 281.109   4.645  -8.971 1.00 . B B .   6 LYS HA   1 1 
       12  59790 2 2   6 LYS HB2  H 284.106   4.422  -9.132 1.00 . B B .   6 LYS HB2  1 1 
       12  59791 2 2   6 LYS HB3  H 283.105   3.030  -9.541 1.00 . B B .   6 LYS HB3  1 1 
       12  59792 2 2   6 LYS HD2  H 284.889   4.799 -11.493 1.00 . B B .   6 LYS HD2  1 1 
       12  59793 2 2   6 LYS HD3  H 284.088   3.264 -11.828 1.00 . B B .   6 LYS HD3  1 1 
       12  59794 2 2   6 LYS HE2  H 284.342   4.456 -13.926 1.00 . B B .   6 LYS HE2  1 1 
       12  59795 2 2   6 LYS HE3  H 282.633   4.458 -13.492 1.00 . B B .   6 LYS HE3  1 1 
       12  59796 2 2   6 LYS HG2  H 281.906   4.320 -11.219 1.00 . B B .   6 LYS HG2  1 1 
       12  59797 2 2   6 LYS HG3  H 282.784   5.785 -10.766 1.00 . B B .   6 LYS HG3  1 1 
       12  59798 2 2   6 LYS HZ1  H 282.689   6.665 -12.907 1.00 . B B .   6 LYS HZ1  1 1 
       12  59799 2 2   6 LYS HZ2  H 283.766   6.643 -14.221 1.00 . B B .   6 LYS HZ2  1 1 
       12  59800 2 2   6 LYS HZ3  H 284.363   6.675 -12.630 1.00 . B B .   6 LYS HZ3  1 1 
       12  59801 2 2   6 LYS N    N 282.407   5.891  -7.935 1.00 . B B .   6 LYS N    1 1 
       12  59802 2 2   6 LYS NZ   N 283.608   6.314 -13.247 1.00 . B B .   6 LYS NZ   1 1 
       12  59803 2 2   6 LYS O    O 282.553   3.724  -6.279 1.00 . B B .   6 LYS O    1 1 
       12  59804 2 2   7 THR C    C 281.247   0.119  -7.121 1.00 . B B .   7 THR C    1 1 
       12  59805 2 2   7 THR CA   C 280.899   1.498  -6.559 1.00 . B B .   7 THR CA   1 1 
       12  59806 2 2   7 THR CB   C 279.427   1.512  -6.104 1.00 . B B .   7 THR CB   1 1 
       12  59807 2 2   7 THR CG2  C 279.036   2.904  -5.582 1.00 . B B .   7 THR CG2  1 1 
       12  59808 2 2   7 THR H    H 280.673   2.487  -8.435 1.00 . B B .   7 THR H    1 1 
       12  59809 2 2   7 THR HA   H 281.528   1.694  -5.702 1.00 . B B .   7 THR HA   1 1 
       12  59810 2 2   7 THR HB   H 279.291   0.790  -5.313 1.00 . B B .   7 THR HB   1 1 
       12  59811 2 2   7 THR HG1  H 277.805   0.747  -6.856 1.00 . B B .   7 THR HG1  1 1 
       12  59812 2 2   7 THR HG21 H 279.441   3.663  -6.235 1.00 . B B .   7 THR HG21 1 1 
       12  59813 2 2   7 THR HG22 H 279.430   3.040  -4.585 1.00 . B B .   7 THR HG22 1 1 
       12  59814 2 2   7 THR HG23 H 277.959   2.991  -5.557 1.00 . B B .   7 THR HG23 1 1 
       12  59815 2 2   7 THR N    N 281.131   2.540  -7.570 1.00 . B B .   7 THR N    1 1 
       12  59816 2 2   7 THR O    O 281.367  -0.046  -8.337 1.00 . B B .   7 THR O    1 1 
       12  59817 2 2   7 THR OG1  O 278.593   1.171  -7.203 1.00 . B B .   7 THR OG1  1 1 
       12  59818 2 2   8 LEU C    C 280.585  -2.872  -7.422 1.00 . B B .   8 LEU C    1 1 
       12  59819 2 2   8 LEU CA   C 281.747  -2.232  -6.642 1.00 . B B .   8 LEU CA   1 1 
       12  59820 2 2   8 LEU CB   C 282.090  -3.101  -5.411 1.00 . B B .   8 LEU CB   1 1 
       12  59821 2 2   8 LEU CD1  C 283.544  -3.320  -3.375 1.00 . B B .   8 LEU CD1  1 1 
       12  59822 2 2   8 LEU CD2  C 284.581  -2.733  -5.575 1.00 . B B .   8 LEU CD2  1 1 
       12  59823 2 2   8 LEU CG   C 283.337  -2.554  -4.690 1.00 . B B .   8 LEU CG   1 1 
       12  59824 2 2   8 LEU H    H 281.304  -0.669  -5.273 1.00 . B B .   8 LEU H    1 1 
       12  59825 2 2   8 LEU HA   H 282.614  -2.191  -7.289 1.00 . B B .   8 LEU HA   1 1 
       12  59826 2 2   8 LEU HB2  H 281.255  -3.108  -4.723 1.00 . B B .   8 LEU HB2  1 1 
       12  59827 2 2   8 LEU HB3  H 282.289  -4.112  -5.737 1.00 . B B .   8 LEU HB3  1 1 
       12  59828 2 2   8 LEU HD11 H 283.499  -4.382  -3.565 1.00 . B B .   8 LEU HD11 1 1 
       12  59829 2 2   8 LEU HD12 H 282.770  -3.048  -2.671 1.00 . B B .   8 LEU HD12 1 1 
       12  59830 2 2   8 LEU HD13 H 284.509  -3.071  -2.957 1.00 . B B .   8 LEU HD13 1 1 
       12  59831 2 2   8 LEU HD21 H 284.542  -2.030  -6.397 1.00 . B B .   8 LEU HD21 1 1 
       12  59832 2 2   8 LEU HD22 H 284.601  -3.739  -5.967 1.00 . B B .   8 LEU HD22 1 1 
       12  59833 2 2   8 LEU HD23 H 285.471  -2.558  -4.991 1.00 . B B .   8 LEU HD23 1 1 
       12  59834 2 2   8 LEU HG   H 283.192  -1.505  -4.473 1.00 . B B .   8 LEU HG   1 1 
       12  59835 2 2   8 LEU N    N 281.411  -0.864  -6.226 1.00 . B B .   8 LEU N    1 1 
       12  59836 2 2   8 LEU O    O 280.788  -3.857  -8.138 1.00 . B B .   8 LEU O    1 1 
       12  59837 2 2   9 THR C    C 278.351  -2.521  -9.497 1.00 . B B .   9 THR C    1 1 
       12  59838 2 2   9 THR CA   C 278.237  -2.907  -8.034 1.00 . B B .   9 THR CA   1 1 
       12  59839 2 2   9 THR CB   C 276.875  -2.489  -7.539 1.00 . B B .   9 THR CB   1 1 
       12  59840 2 2   9 THR CG2  C 276.751  -2.889  -6.060 1.00 . B B .   9 THR CG2  1 1 
       12  59841 2 2   9 THR H    H 279.177  -1.637  -6.608 1.00 . B B .   9 THR H    1 1 
       12  59842 2 2   9 THR HA   H 278.312  -3.987  -7.907 1.00 . B B .   9 THR HA   1 1 
       12  59843 2 2   9 THR HB   H 276.111  -2.990  -8.133 1.00 . B B .   9 THR HB   1 1 
       12  59844 2 2   9 THR HG1  H 276.597  -0.877  -8.618 1.00 . B B .   9 THR HG1  1 1 
       12  59845 2 2   9 THR HG21 H 277.244  -2.141  -5.438 1.00 . B B .   9 THR HG21 1 1 
       12  59846 2 2   9 THR HG22 H 277.222  -3.859  -5.905 1.00 . B B .   9 THR HG22 1 1 
       12  59847 2 2   9 THR HG23 H 275.697  -2.950  -5.788 1.00 . B B .   9 THR HG23 1 1 
       12  59848 2 2   9 THR N    N 279.340  -2.383  -7.269 1.00 . B B .   9 THR N    1 1 
       12  59849 2 2   9 THR O    O 277.785  -3.200 -10.352 1.00 . B B .   9 THR O    1 1 
       12  59850 2 2   9 THR OG1  O 276.677  -1.093  -7.686 1.00 . B B .   9 THR OG1  1 1 
       12  59851 2 2  10 GLY C    C 278.316   0.387 -11.361 1.00 . B B .  10 GLY C    1 1 
       12  59852 2 2  10 GLY CA   C 279.135  -0.898 -11.200 1.00 . B B .  10 GLY CA   1 1 
       12  59853 2 2  10 GLY H    H 279.765  -1.140  -9.189 1.00 . B B .  10 GLY H    1 1 
       12  59854 2 2  10 GLY HA2  H 280.165  -0.685 -11.450 1.00 . B B .  10 GLY HA2  1 1 
       12  59855 2 2  10 GLY HA3  H 278.756  -1.642 -11.885 1.00 . B B .  10 GLY HA3  1 1 
       12  59856 2 2  10 GLY N    N 279.086  -1.433  -9.835 1.00 . B B .  10 GLY N    1 1 
       12  59857 2 2  10 GLY O    O 278.041   0.805 -12.490 1.00 . B B .  10 GLY O    1 1 
       12  59858 2 2  11 LYS C    C 278.078   3.458 -10.205 1.00 . B B .  11 LYS C    1 1 
       12  59859 2 2  11 LYS CA   C 277.153   2.246 -10.289 1.00 . B B .  11 LYS CA   1 1 
       12  59860 2 2  11 LYS CB   C 276.144   2.278  -9.136 1.00 . B B .  11 LYS CB   1 1 
       12  59861 2 2  11 LYS CD   C 274.207   3.501  -8.140 1.00 . B B .  11 LYS CD   1 1 
       12  59862 2 2  11 LYS CE   C 273.262   4.694  -8.294 1.00 . B B .  11 LYS CE   1 1 
       12  59863 2 2  11 LYS CG   C 275.211   3.487  -9.290 1.00 . B B .  11 LYS CG   1 1 
       12  59864 2 2  11 LYS H    H 278.184   0.633  -9.372 1.00 . B B .  11 LYS H    1 1 
       12  59865 2 2  11 LYS HA   H 276.615   2.282 -11.225 1.00 . B B .  11 LYS HA   1 1 
       12  59866 2 2  11 LYS HB2  H 275.560   1.369  -9.148 1.00 . B B .  11 LYS HB2  1 1 
       12  59867 2 2  11 LYS HB3  H 276.674   2.351  -8.198 1.00 . B B .  11 LYS HB3  1 1 
       12  59868 2 2  11 LYS HD2  H 273.639   2.585  -8.150 1.00 . B B .  11 LYS HD2  1 1 
       12  59869 2 2  11 LYS HD3  H 274.741   3.586  -7.207 1.00 . B B .  11 LYS HD3  1 1 
       12  59870 2 2  11 LYS HE2  H 273.832   5.610  -8.271 1.00 . B B .  11 LYS HE2  1 1 
       12  59871 2 2  11 LYS HE3  H 272.737   4.620  -9.235 1.00 . B B .  11 LYS HE3  1 1 
       12  59872 2 2  11 LYS HG2  H 275.791   4.397  -9.271 1.00 . B B .  11 LYS HG2  1 1 
       12  59873 2 2  11 LYS HG3  H 274.680   3.416 -10.227 1.00 . B B .  11 LYS HG3  1 1 
       12  59874 2 2  11 LYS HZ1  H 271.961   3.720  -6.994 1.00 . B B .  11 LYS HZ1  1 1 
       12  59875 2 2  11 LYS HZ2  H 271.460   5.282  -7.433 1.00 . B B .  11 LYS HZ2  1 1 
       12  59876 2 2  11 LYS HZ3  H 272.725   5.074  -6.318 1.00 . B B .  11 LYS HZ3  1 1 
       12  59877 2 2  11 LYS N    N 277.933   1.010 -10.242 1.00 . B B .  11 LYS N    1 1 
       12  59878 2 2  11 LYS NZ   N 272.278   4.692  -7.175 1.00 . B B .  11 LYS NZ   1 1 
       12  59879 2 2  11 LYS O    O 279.154   3.388  -9.605 1.00 . B B .  11 LYS O    1 1 
       12  59880 2 2  12 THR C    C 277.524   6.998 -10.535 1.00 . B B .  12 THR C    1 1 
       12  59881 2 2  12 THR CA   C 278.429   5.799 -10.809 1.00 . B B .  12 THR CA   1 1 
       12  59882 2 2  12 THR CB   C 279.139   5.970 -12.157 1.00 . B B .  12 THR CB   1 1 
       12  59883 2 2  12 THR CG2  C 280.135   7.130 -12.075 1.00 . B B .  12 THR CG2  1 1 
       12  59884 2 2  12 THR H    H 276.776   4.552 -11.263 1.00 . B B .  12 THR H    1 1 
       12  59885 2 2  12 THR HA   H 279.172   5.739 -10.029 1.00 . B B .  12 THR HA   1 1 
       12  59886 2 2  12 THR HB   H 278.412   6.178 -12.928 1.00 . B B .  12 THR HB   1 1 
       12  59887 2 2  12 THR HG1  H 279.203   4.135 -12.797 1.00 . B B .  12 THR HG1  1 1 
       12  59888 2 2  12 THR HG21 H 280.962   6.851 -11.441 1.00 . B B .  12 THR HG21 1 1 
       12  59889 2 2  12 THR HG22 H 279.644   7.999 -11.664 1.00 . B B .  12 THR HG22 1 1 
       12  59890 2 2  12 THR HG23 H 280.503   7.360 -13.065 1.00 . B B .  12 THR HG23 1 1 
       12  59891 2 2  12 THR N    N 277.646   4.565 -10.813 1.00 . B B .  12 THR N    1 1 
       12  59892 2 2  12 THR O    O 276.482   7.153 -11.176 1.00 . B B .  12 THR O    1 1 
       12  59893 2 2  12 THR OG1  O 279.840   4.774 -12.470 1.00 . B B .  12 THR OG1  1 1 
       12  59894 2 2  13 ILE C    C 278.038  10.287  -9.294 1.00 . B B .  13 ILE C    1 1 
       12  59895 2 2  13 ILE CA   C 277.158   9.032  -9.226 1.00 . B B .  13 ILE CA   1 1 
       12  59896 2 2  13 ILE CB   C 276.534   8.870  -7.818 1.00 . B B .  13 ILE CB   1 1 
       12  59897 2 2  13 ILE CD1  C 277.044   8.795  -5.325 1.00 . B B .  13 ILE CD1  1 1 
       12  59898 2 2  13 ILE CG1  C 277.637   8.719  -6.744 1.00 . B B .  13 ILE CG1  1 1 
       12  59899 2 2  13 ILE CG2  C 275.635   7.620  -7.804 1.00 . B B .  13 ILE CG2  1 1 
       12  59900 2 2  13 ILE H    H 278.777   7.662  -9.117 1.00 . B B .  13 ILE H    1 1 
       12  59901 2 2  13 ILE HA   H 276.356   9.145  -9.942 1.00 . B B .  13 ILE HA   1 1 
       12  59902 2 2  13 ILE HB   H 275.933   9.741  -7.597 1.00 . B B .  13 ILE HB   1 1 
       12  59903 2 2  13 ILE HD11 H 277.113   9.811  -4.965 1.00 . B B .  13 ILE HD11 1 1 
       12  59904 2 2  13 ILE HD12 H 277.600   8.144  -4.668 1.00 . B B .  13 ILE HD12 1 1 
       12  59905 2 2  13 ILE HD13 H 276.007   8.488  -5.339 1.00 . B B .  13 ILE HD13 1 1 
       12  59906 2 2  13 ILE HG12 H 278.131   7.771  -6.869 1.00 . B B .  13 ILE HG12 1 1 
       12  59907 2 2  13 ILE HG13 H 278.352   9.513  -6.860 1.00 . B B .  13 ILE HG13 1 1 
       12  59908 2 2  13 ILE HG21 H 276.229   6.745  -8.039 1.00 . B B .  13 ILE HG21 1 1 
       12  59909 2 2  13 ILE HG22 H 274.852   7.734  -8.540 1.00 . B B .  13 ILE HG22 1 1 
       12  59910 2 2  13 ILE HG23 H 275.196   7.505  -6.825 1.00 . B B .  13 ILE HG23 1 1 
       12  59911 2 2  13 ILE N    N 277.935   7.840  -9.583 1.00 . B B .  13 ILE N    1 1 
       12  59912 2 2  13 ILE O    O 279.174  10.280  -8.812 1.00 . B B .  13 ILE O    1 1 
       12  59913 2 2  14 THR C    C 278.123  13.340  -8.708 1.00 . B B .  14 THR C    1 1 
       12  59914 2 2  14 THR CA   C 278.262  12.586  -9.998 1.00 . B B .  14 THR CA   1 1 
       12  59915 2 2  14 THR CB   C 277.842  13.448 -11.168 1.00 . B B .  14 THR CB   1 1 
       12  59916 2 2  14 THR CG2  C 276.363  13.852 -11.032 1.00 . B B .  14 THR CG2  1 1 
       12  59917 2 2  14 THR H    H 276.575  11.328 -10.278 1.00 . B B .  14 THR H    1 1 
       12  59918 2 2  14 THR HA   H 279.304  12.325 -10.181 1.00 . B B .  14 THR HA   1 1 
       12  59919 2 2  14 THR HB   H 277.958  12.867 -12.083 1.00 . B B .  14 THR HB   1 1 
       12  59920 2 2  14 THR HG1  H 278.850  14.942 -10.393 1.00 . B B .  14 THR HG1  1 1 
       12  59921 2 2  14 THR HG21 H 276.034  14.342 -11.948 1.00 . B B .  14 THR HG21 1 1 
       12  59922 2 2  14 THR HG22 H 276.249  14.537 -10.192 1.00 . B B .  14 THR HG22 1 1 
       12  59923 2 2  14 THR HG23 H 275.758  12.962 -10.859 1.00 . B B .  14 THR HG23 1 1 
       12  59924 2 2  14 THR N    N 277.509  11.372  -9.896 1.00 . B B .  14 THR N    1 1 
       12  59925 2 2  14 THR O    O 277.064  13.354  -8.081 1.00 . B B .  14 THR O    1 1 
       12  59926 2 2  14 THR OG1  O 278.670  14.597 -11.271 1.00 . B B .  14 THR OG1  1 1 
       12  59927 2 2  15 LEU C    C 280.096  15.961  -7.143 1.00 . B B .  15 LEU C    1 1 
       12  59928 2 2  15 LEU CA   C 279.239  14.715  -7.009 1.00 . B B .  15 LEU CA   1 1 
       12  59929 2 2  15 LEU CB   C 279.779  13.835  -5.877 1.00 . B B .  15 LEU CB   1 1 
       12  59930 2 2  15 LEU CD1  C 278.030  14.460  -4.179 1.00 . B B .  15 LEU CD1  1 1 
       12  59931 2 2  15 LEU CD2  C 280.319  13.759  -3.440 1.00 . B B .  15 LEU CD2  1 1 
       12  59932 2 2  15 LEU CG   C 279.530  14.503  -4.520 1.00 . B B .  15 LEU CG   1 1 
       12  59933 2 2  15 LEU H    H 280.070  13.845  -8.759 1.00 . B B .  15 LEU H    1 1 
       12  59934 2 2  15 LEU HA   H 278.229  15.009  -6.767 1.00 . B B .  15 LEU HA   1 1 
       12  59935 2 2  15 LEU HB2  H 279.284  12.877  -5.901 1.00 . B B .  15 LEU HB2  1 1 
       12  59936 2 2  15 LEU HB3  H 280.840  13.696  -6.015 1.00 . B B .  15 LEU HB3  1 1 
       12  59937 2 2  15 LEU HD11 H 277.509  15.210  -4.755 1.00 . B B .  15 LEU HD11 1 1 
       12  59938 2 2  15 LEU HD12 H 277.890  14.657  -3.126 1.00 . B B .  15 LEU HD12 1 1 
       12  59939 2 2  15 LEU HD13 H 277.634  13.483  -4.417 1.00 . B B .  15 LEU HD13 1 1 
       12  59940 2 2  15 LEU HD21 H 279.988  14.085  -2.467 1.00 . B B .  15 LEU HD21 1 1 
       12  59941 2 2  15 LEU HD22 H 281.372  13.970  -3.554 1.00 . B B .  15 LEU HD22 1 1 
       12  59942 2 2  15 LEU HD23 H 280.153  12.694  -3.541 1.00 . B B .  15 LEU HD23 1 1 
       12  59943 2 2  15 LEU HG   H 279.857  15.532  -4.563 1.00 . B B .  15 LEU HG   1 1 
       12  59944 2 2  15 LEU N    N 279.234  13.954  -8.256 1.00 . B B .  15 LEU N    1 1 
       12  59945 2 2  15 LEU O    O 281.223  15.888  -7.618 1.00 . B B .  15 LEU O    1 1 
       12  59946 2 2  16 GLU C    C 280.770  18.761  -5.391 1.00 . B B .  16 GLU C    1 1 
       12  59947 2 2  16 GLU CA   C 280.276  18.367  -6.778 1.00 . B B .  16 GLU CA   1 1 
       12  59948 2 2  16 GLU CB   C 279.357  19.458  -7.332 1.00 . B B .  16 GLU CB   1 1 
       12  59949 2 2  16 GLU CD   C 277.990  20.171  -9.344 1.00 . B B .  16 GLU CD   1 1 
       12  59950 2 2  16 GLU CG   C 279.035  19.172  -8.808 1.00 . B B .  16 GLU CG   1 1 
       12  59951 2 2  16 GLU H    H 278.650  17.078  -6.333 1.00 . B B .  16 GLU H    1 1 
       12  59952 2 2  16 GLU HA   H 281.126  18.255  -7.432 1.00 . B B .  16 GLU HA   1 1 
       12  59953 2 2  16 GLU HB2  H 278.438  19.476  -6.764 1.00 . B B .  16 GLU HB2  1 1 
       12  59954 2 2  16 GLU HB3  H 279.847  20.416  -7.253 1.00 . B B .  16 GLU HB3  1 1 
       12  59955 2 2  16 GLU HG2  H 279.940  19.258  -9.390 1.00 . B B .  16 GLU HG2  1 1 
       12  59956 2 2  16 GLU HG3  H 278.647  18.168  -8.897 1.00 . B B .  16 GLU HG3  1 1 
       12  59957 2 2  16 GLU N    N 279.553  17.096  -6.711 1.00 . B B .  16 GLU N    1 1 
       12  59958 2 2  16 GLU O    O 279.971  18.958  -4.473 1.00 . B B .  16 GLU O    1 1 
       12  59959 2 2  16 GLU OE1  O 277.513  19.966 -10.448 1.00 . B B .  16 GLU OE1  1 1 
       12  59960 2 2  16 GLU OE2  O 277.684  21.131  -8.646 1.00 . B B .  16 GLU OE2  1 1 
       12  59961 2 2  17 VAL C    C 283.894  20.171  -4.215 1.00 . B B .  17 VAL C    1 1 
       12  59962 2 2  17 VAL CA   C 282.711  19.234  -3.979 1.00 . B B .  17 VAL CA   1 1 
       12  59963 2 2  17 VAL CB   C 283.180  17.977  -3.222 1.00 . B B .  17 VAL CB   1 1 
       12  59964 2 2  17 VAL CG1  C 281.969  17.108  -2.876 1.00 . B B .  17 VAL CG1  1 1 
       12  59965 2 2  17 VAL CG2  C 284.160  17.161  -4.086 1.00 . B B .  17 VAL CG2  1 1 
       12  59966 2 2  17 VAL H    H 282.671  18.699  -6.033 1.00 . B B .  17 VAL H    1 1 
       12  59967 2 2  17 VAL HA   H 281.977  19.747  -3.376 1.00 . B B .  17 VAL HA   1 1 
       12  59968 2 2  17 VAL HB   H 283.674  18.277  -2.309 1.00 . B B .  17 VAL HB   1 1 
       12  59969 2 2  17 VAL HG11 H 281.264  17.687  -2.298 1.00 . B B .  17 VAL HG11 1 1 
       12  59970 2 2  17 VAL HG12 H 282.293  16.253  -2.300 1.00 . B B .  17 VAL HG12 1 1 
       12  59971 2 2  17 VAL HG13 H 281.497  16.770  -3.786 1.00 . B B .  17 VAL HG13 1 1 
       12  59972 2 2  17 VAL HG21 H 283.769  17.076  -5.089 1.00 . B B .  17 VAL HG21 1 1 
       12  59973 2 2  17 VAL HG22 H 284.281  16.175  -3.663 1.00 . B B .  17 VAL HG22 1 1 
       12  59974 2 2  17 VAL HG23 H 285.117  17.660  -4.113 1.00 . B B .  17 VAL HG23 1 1 
       12  59975 2 2  17 VAL N    N 282.094  18.866  -5.255 1.00 . B B .  17 VAL N    1 1 
       12  59976 2 2  17 VAL O    O 284.406  20.254  -5.335 1.00 . B B .  17 VAL O    1 1 
       12  59977 2 2  18 GLU C    C 286.727  21.158  -2.661 1.00 . B B .  18 GLU C    1 1 
       12  59978 2 2  18 GLU CA   C 285.455  21.788  -3.270 1.00 . B B .  18 GLU CA   1 1 
       12  59979 2 2  18 GLU CB   C 285.129  23.133  -2.565 1.00 . B B .  18 GLU CB   1 1 
       12  59980 2 2  18 GLU CD   C 284.280  25.141  -3.856 1.00 . B B .  18 GLU CD   1 1 
       12  59981 2 2  18 GLU CG   C 285.522  24.345  -3.456 1.00 . B B .  18 GLU CG   1 1 
       12  59982 2 2  18 GLU H    H 283.877  20.758  -2.296 1.00 . B B .  18 GLU H    1 1 
       12  59983 2 2  18 GLU HA   H 285.637  21.970  -4.319 1.00 . B B .  18 GLU HA   1 1 
       12  59984 2 2  18 GLU HB2  H 284.069  23.172  -2.354 1.00 . B B .  18 GLU HB2  1 1 
       12  59985 2 2  18 GLU HB3  H 285.674  23.190  -1.633 1.00 . B B .  18 GLU HB3  1 1 
       12  59986 2 2  18 GLU HG2  H 286.195  24.988  -2.911 1.00 . B B .  18 GLU HG2  1 1 
       12  59987 2 2  18 GLU HG3  H 286.017  23.998  -4.351 1.00 . B B .  18 GLU HG3  1 1 
       12  59988 2 2  18 GLU N    N 284.324  20.867  -3.160 1.00 . B B .  18 GLU N    1 1 
       12  59989 2 2  18 GLU O    O 286.624  20.319  -1.767 1.00 . B B .  18 GLU O    1 1 
       12  59990 2 2  18 GLU OE1  O 283.355  24.534  -4.370 1.00 . B B .  18 GLU OE1  1 1 
       12  59991 2 2  18 GLU OE2  O 284.273  26.342  -3.641 1.00 . B B .  18 GLU OE2  1 1 
       12  59992 2 2  19 PRO C    C 289.320  21.113  -1.066 1.00 . B B .  19 PRO C    1 1 
       12  59993 2 2  19 PRO CA   C 289.202  20.964  -2.584 1.00 . B B .  19 PRO CA   1 1 
       12  59994 2 2  19 PRO CB   C 290.298  21.773  -3.292 1.00 . B B .  19 PRO CB   1 1 
       12  59995 2 2  19 PRO CD   C 288.191  22.527  -4.188 1.00 . B B .  19 PRO CD   1 1 
       12  59996 2 2  19 PRO CG   C 289.661  22.312  -4.526 1.00 . B B .  19 PRO CG   1 1 
       12  59997 2 2  19 PRO HA   H 289.291  19.926  -2.860 1.00 . B B .  19 PRO HA   1 1 
       12  59998 2 2  19 PRO HB2  H 290.636  22.581  -2.659 1.00 . B B .  19 PRO HB2  1 1 
       12  59999 2 2  19 PRO HB3  H 291.125  21.132  -3.556 1.00 . B B .  19 PRO HB3  1 1 
       12  60000 2 2  19 PRO HD2  H 288.029  23.533  -3.824 1.00 . B B .  19 PRO HD2  1 1 
       12  60001 2 2  19 PRO HD3  H 287.571  22.327  -5.047 1.00 . B B .  19 PRO HD3  1 1 
       12  60002 2 2  19 PRO HG2  H 290.123  23.251  -4.803 1.00 . B B .  19 PRO HG2  1 1 
       12  60003 2 2  19 PRO HG3  H 289.747  21.601  -5.332 1.00 . B B .  19 PRO HG3  1 1 
       12  60004 2 2  19 PRO N    N 287.921  21.534  -3.120 1.00 . B B .  19 PRO N    1 1 
       12  60005 2 2  19 PRO O    O 289.911  20.263  -0.396 1.00 . B B .  19 PRO O    1 1 
       12  60006 2 2  20 SER C    C 287.828  21.619   1.703 1.00 . B B .  20 SER C    1 1 
       12  60007 2 2  20 SER CA   C 288.818  22.478   0.901 1.00 . B B .  20 SER CA   1 1 
       12  60008 2 2  20 SER CB   C 288.521  23.957   1.149 1.00 . B B .  20 SER CB   1 1 
       12  60009 2 2  20 SER H    H 288.315  22.843  -1.131 1.00 . B B .  20 SER H    1 1 
       12  60010 2 2  20 SER HA   H 289.817  22.266   1.252 1.00 . B B .  20 SER HA   1 1 
       12  60011 2 2  20 SER HB2  H 288.536  24.158   2.207 1.00 . B B .  20 SER HB2  1 1 
       12  60012 2 2  20 SER HB3  H 289.274  24.561   0.659 1.00 . B B .  20 SER HB3  1 1 
       12  60013 2 2  20 SER HG   H 287.167  25.225   0.562 1.00 . B B .  20 SER HG   1 1 
       12  60014 2 2  20 SER N    N 288.765  22.204  -0.539 1.00 . B B .  20 SER N    1 1 
       12  60015 2 2  20 SER O    O 287.950  21.522   2.926 1.00 . B B .  20 SER O    1 1 
       12  60016 2 2  20 SER OG   O 287.234  24.270   0.632 1.00 . B B .  20 SER OG   1 1 
       12  60017 2 2  21 ASP C    C 286.503  18.932   2.285 1.00 . B B .  21 ASP C    1 1 
       12  60018 2 2  21 ASP CA   C 285.850  20.172   1.687 1.00 . B B .  21 ASP CA   1 1 
       12  60019 2 2  21 ASP CB   C 284.753  19.755   0.695 1.00 . B B .  21 ASP CB   1 1 
       12  60020 2 2  21 ASP CG   C 283.783  20.922   0.432 1.00 . B B .  21 ASP CG   1 1 
       12  60021 2 2  21 ASP H    H 286.803  21.126   0.045 1.00 . B B .  21 ASP H    1 1 
       12  60022 2 2  21 ASP HA   H 285.395  20.744   2.482 1.00 . B B .  21 ASP HA   1 1 
       12  60023 2 2  21 ASP HB2  H 285.211  19.453  -0.231 1.00 . B B .  21 ASP HB2  1 1 
       12  60024 2 2  21 ASP HB3  H 284.201  18.923   1.104 1.00 . B B .  21 ASP HB3  1 1 
       12  60025 2 2  21 ASP N    N 286.851  21.008   1.016 1.00 . B B .  21 ASP N    1 1 
       12  60026 2 2  21 ASP O    O 287.416  18.353   1.689 1.00 . B B .  21 ASP O    1 1 
       12  60027 2 2  21 ASP OD1  O 283.056  20.852  -0.547 1.00 . B B .  21 ASP OD1  1 1 
       12  60028 2 2  21 ASP OD2  O 283.773  21.864   1.214 1.00 . B B .  21 ASP OD2  1 1 
       12  60029 2 2  22 THR C    C 285.990  16.076   3.581 1.00 . B B .  22 THR C    1 1 
       12  60030 2 2  22 THR CA   C 286.572  17.365   4.154 1.00 . B B .  22 THR CA   1 1 
       12  60031 2 2  22 THR CB   C 286.253  17.450   5.651 1.00 . B B .  22 THR CB   1 1 
       12  60032 2 2  22 THR CG2  C 286.937  18.677   6.262 1.00 . B B .  22 THR CG2  1 1 
       12  60033 2 2  22 THR H    H 285.306  19.041   3.890 1.00 . B B .  22 THR H    1 1 
       12  60034 2 2  22 THR HA   H 287.642  17.353   4.029 1.00 . B B .  22 THR HA   1 1 
       12  60035 2 2  22 THR HB   H 286.613  16.562   6.143 1.00 . B B .  22 THR HB   1 1 
       12  60036 2 2  22 THR HG1  H 284.668  17.577   6.771 1.00 . B B .  22 THR HG1  1 1 
       12  60037 2 2  22 THR HG21 H 286.777  19.532   5.623 1.00 . B B .  22 THR HG21 1 1 
       12  60038 2 2  22 THR HG22 H 287.997  18.490   6.355 1.00 . B B .  22 THR HG22 1 1 
       12  60039 2 2  22 THR HG23 H 286.520  18.873   7.238 1.00 . B B .  22 THR HG23 1 1 
       12  60040 2 2  22 THR N    N 286.030  18.534   3.467 1.00 . B B .  22 THR N    1 1 
       12  60041 2 2  22 THR O    O 284.899  16.077   3.001 1.00 . B B .  22 THR O    1 1 
       12  60042 2 2  22 THR OG1  O 284.847  17.550   5.828 1.00 . B B .  22 THR OG1  1 1 
       12  60043 2 2  23 ILE C    C 284.993  13.267   4.005 1.00 . B B .  23 ILE C    1 1 
       12  60044 2 2  23 ILE CA   C 286.284  13.672   3.282 1.00 . B B .  23 ILE CA   1 1 
       12  60045 2 2  23 ILE CB   C 287.411  12.621   3.476 1.00 . B B .  23 ILE CB   1 1 
       12  60046 2 2  23 ILE CD1  C 288.234  12.897   1.044 1.00 . B B .  23 ILE CD1  1 1 
       12  60047 2 2  23 ILE CG1  C 288.617  12.940   2.543 1.00 . B B .  23 ILE CG1  1 1 
       12  60048 2 2  23 ILE CG2  C 286.896  11.191   3.195 1.00 . B B .  23 ILE CG2  1 1 
       12  60049 2 2  23 ILE H    H 287.578  15.048   4.247 1.00 . B B .  23 ILE H    1 1 
       12  60050 2 2  23 ILE HA   H 286.065  13.755   2.229 1.00 . B B .  23 ILE HA   1 1 
       12  60051 2 2  23 ILE HB   H 287.748  12.668   4.500 1.00 . B B .  23 ILE HB   1 1 
       12  60052 2 2  23 ILE HD11 H 287.595  13.734   0.811 1.00 . B B .  23 ILE HD11 1 1 
       12  60053 2 2  23 ILE HD12 H 287.711  11.976   0.833 1.00 . B B .  23 ILE HD12 1 1 
       12  60054 2 2  23 ILE HD13 H 289.128  12.948   0.442 1.00 . B B .  23 ILE HD13 1 1 
       12  60055 2 2  23 ILE HG12 H 288.992  13.925   2.776 1.00 . B B .  23 ILE HG12 1 1 
       12  60056 2 2  23 ILE HG13 H 289.398  12.216   2.725 1.00 . B B .  23 ILE HG13 1 1 
       12  60057 2 2  23 ILE HG21 H 286.441  11.157   2.217 1.00 . B B .  23 ILE HG21 1 1 
       12  60058 2 2  23 ILE HG22 H 286.166  10.917   3.942 1.00 . B B .  23 ILE HG22 1 1 
       12  60059 2 2  23 ILE HG23 H 287.724  10.497   3.231 1.00 . B B .  23 ILE HG23 1 1 
       12  60060 2 2  23 ILE N    N 286.725  14.977   3.766 1.00 . B B .  23 ILE N    1 1 
       12  60061 2 2  23 ILE O    O 284.071  12.737   3.379 1.00 . B B .  23 ILE O    1 1 
       12  60062 2 2  24 GLU C    C 282.514  13.814   5.517 1.00 . B B .  24 GLU C    1 1 
       12  60063 2 2  24 GLU CA   C 283.761  13.156   6.110 1.00 . B B .  24 GLU CA   1 1 
       12  60064 2 2  24 GLU CB   C 283.949  13.615   7.561 1.00 . B B .  24 GLU CB   1 1 
       12  60065 2 2  24 GLU CD   C 283.080  13.367   9.929 1.00 . B B .  24 GLU CD   1 1 
       12  60066 2 2  24 GLU CG   C 282.825  13.046   8.446 1.00 . B B .  24 GLU CG   1 1 
       12  60067 2 2  24 GLU H    H 285.711  13.926   5.763 1.00 . B B .  24 GLU H    1 1 
       12  60068 2 2  24 GLU HA   H 283.635  12.084   6.096 1.00 . B B .  24 GLU HA   1 1 
       12  60069 2 2  24 GLU HB2  H 284.903  13.268   7.929 1.00 . B B .  24 GLU HB2  1 1 
       12  60070 2 2  24 GLU HB3  H 283.919  14.693   7.601 1.00 . B B .  24 GLU HB3  1 1 
       12  60071 2 2  24 GLU HG2  H 281.884  13.484   8.145 1.00 . B B .  24 GLU HG2  1 1 
       12  60072 2 2  24 GLU HG3  H 282.779  11.976   8.313 1.00 . B B .  24 GLU HG3  1 1 
       12  60073 2 2  24 GLU N    N 284.942  13.510   5.319 1.00 . B B .  24 GLU N    1 1 
       12  60074 2 2  24 GLU O    O 281.452  13.190   5.450 1.00 . B B .  24 GLU O    1 1 
       12  60075 2 2  24 GLU OE1  O 282.437  12.755  10.766 1.00 . B B .  24 GLU OE1  1 1 
       12  60076 2 2  24 GLU OE2  O 283.912  14.222  10.211 1.00 . B B .  24 GLU OE2  1 1 
       12  60077 2 2  25 ASN C    C 281.089  15.079   3.184 1.00 . B B .  25 ASN C    1 1 
       12  60078 2 2  25 ASN CA   C 281.546  15.791   4.457 1.00 . B B .  25 ASN CA   1 1 
       12  60079 2 2  25 ASN CB   C 281.966  17.230   4.131 1.00 . B B .  25 ASN CB   1 1 
       12  60080 2 2  25 ASN CG   C 281.919  18.102   5.389 1.00 . B B .  25 ASN CG   1 1 
       12  60081 2 2  25 ASN H    H 283.536  15.498   5.133 1.00 . B B .  25 ASN H    1 1 
       12  60082 2 2  25 ASN HA   H 280.722  15.818   5.156 1.00 . B B .  25 ASN HA   1 1 
       12  60083 2 2  25 ASN HB2  H 282.972  17.224   3.737 1.00 . B B .  25 ASN HB2  1 1 
       12  60084 2 2  25 ASN HB3  H 281.294  17.636   3.388 1.00 . B B .  25 ASN HB3  1 1 
       12  60085 2 2  25 ASN HD21 H 283.178  19.461   4.673 1.00 . B B .  25 ASN HD21 1 1 
       12  60086 2 2  25 ASN HD22 H 282.599  19.762   6.240 1.00 . B B .  25 ASN HD22 1 1 
       12  60087 2 2  25 ASN N    N 282.659  15.064   5.068 1.00 . B B .  25 ASN N    1 1 
       12  60088 2 2  25 ASN ND2  N 282.624  19.199   5.438 1.00 . B B .  25 ASN ND2  1 1 
       12  60089 2 2  25 ASN O    O 279.887  14.976   2.916 1.00 . B B .  25 ASN O    1 1 
       12  60090 2 2  25 ASN OD1  O 281.222  17.780   6.356 1.00 . B B .  25 ASN OD1  1 1 
       12  60091 2 2  26 VAL C    C 280.925  12.629   1.474 1.00 . B B .  26 VAL C    1 1 
       12  60092 2 2  26 VAL CA   C 281.759  13.875   1.162 1.00 . B B .  26 VAL CA   1 1 
       12  60093 2 2  26 VAL CB   C 283.065  13.486   0.436 1.00 . B B .  26 VAL CB   1 1 
       12  60094 2 2  26 VAL CG1  C 282.751  12.764  -0.883 1.00 . B B .  26 VAL CG1  1 1 
       12  60095 2 2  26 VAL CG2  C 283.882  14.748   0.126 1.00 . B B .  26 VAL CG2  1 1 
       12  60096 2 2  26 VAL H    H 282.995  14.700   2.680 1.00 . B B .  26 VAL H    1 1 
       12  60097 2 2  26 VAL HA   H 281.183  14.527   0.521 1.00 . B B .  26 VAL HA   1 1 
       12  60098 2 2  26 VAL HB   H 283.645  12.830   1.070 1.00 . B B .  26 VAL HB   1 1 
       12  60099 2 2  26 VAL HG11 H 283.669  12.581  -1.421 1.00 . B B .  26 VAL HG11 1 1 
       12  60100 2 2  26 VAL HG12 H 282.100  13.380  -1.485 1.00 . B B .  26 VAL HG12 1 1 
       12  60101 2 2  26 VAL HG13 H 282.264  11.824  -0.672 1.00 . B B .  26 VAL HG13 1 1 
       12  60102 2 2  26 VAL HG21 H 284.887  14.469  -0.152 1.00 . B B .  26 VAL HG21 1 1 
       12  60103 2 2  26 VAL HG22 H 283.912  15.380   1.002 1.00 . B B .  26 VAL HG22 1 1 
       12  60104 2 2  26 VAL HG23 H 283.419  15.286  -0.689 1.00 . B B .  26 VAL HG23 1 1 
       12  60105 2 2  26 VAL N    N 282.059  14.586   2.408 1.00 . B B .  26 VAL N    1 1 
       12  60106 2 2  26 VAL O    O 279.952  12.335   0.773 1.00 . B B .  26 VAL O    1 1 
       12  60107 2 2  27 LYS C    C 279.153  11.008   3.266 1.00 . B B .  27 LYS C    1 1 
       12  60108 2 2  27 LYS CA   C 280.607  10.696   2.929 1.00 . B B .  27 LYS CA   1 1 
       12  60109 2 2  27 LYS CB   C 281.283  10.052   4.141 1.00 . B B .  27 LYS CB   1 1 
       12  60110 2 2  27 LYS CD   C 283.280   8.782   4.938 1.00 . B B .  27 LYS CD   1 1 
       12  60111 2 2  27 LYS CE   C 284.639   8.206   4.538 1.00 . B B .  27 LYS CE   1 1 
       12  60112 2 2  27 LYS CG   C 282.637   9.470   3.732 1.00 . B B .  27 LYS CG   1 1 
       12  60113 2 2  27 LYS H    H 282.101  12.196   3.041 1.00 . B B .  27 LYS H    1 1 
       12  60114 2 2  27 LYS HA   H 280.629   9.993   2.109 1.00 . B B .  27 LYS HA   1 1 
       12  60115 2 2  27 LYS HB2  H 281.428  10.799   4.909 1.00 . B B .  27 LYS HB2  1 1 
       12  60116 2 2  27 LYS HB3  H 280.655   9.262   4.523 1.00 . B B .  27 LYS HB3  1 1 
       12  60117 2 2  27 LYS HD2  H 283.412   9.500   5.735 1.00 . B B .  27 LYS HD2  1 1 
       12  60118 2 2  27 LYS HD3  H 282.639   7.983   5.278 1.00 . B B .  27 LYS HD3  1 1 
       12  60119 2 2  27 LYS HE2  H 284.507   7.492   3.739 1.00 . B B .  27 LYS HE2  1 1 
       12  60120 2 2  27 LYS HE3  H 285.284   9.006   4.202 1.00 . B B .  27 LYS HE3  1 1 
       12  60121 2 2  27 LYS HG2  H 282.491   8.749   2.940 1.00 . B B .  27 LYS HG2  1 1 
       12  60122 2 2  27 LYS HG3  H 283.283  10.261   3.384 1.00 . B B .  27 LYS HG3  1 1 
       12  60123 2 2  27 LYS HZ1  H 284.892   6.560   5.787 1.00 . B B .  27 LYS HZ1  1 1 
       12  60124 2 2  27 LYS HZ2  H 285.034   8.057   6.578 1.00 . B B .  27 LYS HZ2  1 1 
       12  60125 2 2  27 LYS HZ3  H 286.292   7.495   5.584 1.00 . B B .  27 LYS HZ3  1 1 
       12  60126 2 2  27 LYS N    N 281.319  11.907   2.526 1.00 . B B .  27 LYS N    1 1 
       12  60127 2 2  27 LYS NZ   N 285.261   7.528   5.710 1.00 . B B .  27 LYS NZ   1 1 
       12  60128 2 2  27 LYS O    O 278.258  10.219   2.953 1.00 . B B .  27 LYS O    1 1 
       12  60129 2 2  28 ALA C    C 276.700  12.726   3.033 1.00 . B B .  28 ALA C    1 1 
       12  60130 2 2  28 ALA CA   C 277.570  12.569   4.276 1.00 . B B .  28 ALA CA   1 1 
       12  60131 2 2  28 ALA CB   C 277.613  13.892   5.044 1.00 . B B .  28 ALA CB   1 1 
       12  60132 2 2  28 ALA H    H 279.679  12.746   4.124 1.00 . B B .  28 ALA H    1 1 
       12  60133 2 2  28 ALA HA   H 277.137  11.809   4.911 1.00 . B B .  28 ALA HA   1 1 
       12  60134 2 2  28 ALA HB1  H 276.692  14.019   5.594 1.00 . B B .  28 ALA HB1  1 1 
       12  60135 2 2  28 ALA HB2  H 277.732  14.708   4.346 1.00 . B B .  28 ALA HB2  1 1 
       12  60136 2 2  28 ALA HB3  H 278.445  13.882   5.732 1.00 . B B .  28 ALA HB3  1 1 
       12  60137 2 2  28 ALA N    N 278.924  12.161   3.903 1.00 . B B .  28 ALA N    1 1 
       12  60138 2 2  28 ALA O    O 275.520  12.360   3.043 1.00 . B B .  28 ALA O    1 1 
       12  60139 2 2  29 LYS C    C 276.123  12.085   0.154 1.00 . B B .  29 LYS C    1 1 
       12  60140 2 2  29 LYS CA   C 276.567  13.441   0.702 1.00 . B B .  29 LYS CA   1 1 
       12  60141 2 2  29 LYS CB   C 277.456  14.148  -0.324 1.00 . B B .  29 LYS CB   1 1 
       12  60142 2 2  29 LYS CD   C 278.606  16.293  -0.894 1.00 . B B .  29 LYS CD   1 1 
       12  60143 2 2  29 LYS CE   C 278.859  17.737  -0.451 1.00 . B B .  29 LYS CE   1 1 
       12  60144 2 2  29 LYS CG   C 277.712  15.589   0.128 1.00 . B B .  29 LYS CG   1 1 
       12  60145 2 2  29 LYS H    H 278.239  13.518   2.011 1.00 . B B .  29 LYS H    1 1 
       12  60146 2 2  29 LYS HA   H 275.694  14.049   0.890 1.00 . B B .  29 LYS HA   1 1 
       12  60147 2 2  29 LYS HB2  H 278.397  13.624  -0.408 1.00 . B B .  29 LYS HB2  1 1 
       12  60148 2 2  29 LYS HB3  H 276.960  14.157  -1.282 1.00 . B B .  29 LYS HB3  1 1 
       12  60149 2 2  29 LYS HD2  H 279.547  15.768  -0.971 1.00 . B B .  29 LYS HD2  1 1 
       12  60150 2 2  29 LYS HD3  H 278.117  16.298  -1.857 1.00 . B B .  29 LYS HD3  1 1 
       12  60151 2 2  29 LYS HE2  H 279.439  18.248  -1.205 1.00 . B B .  29 LYS HE2  1 1 
       12  60152 2 2  29 LYS HE3  H 277.914  18.244  -0.320 1.00 . B B .  29 LYS HE3  1 1 
       12  60153 2 2  29 LYS HG2  H 276.770  16.112   0.205 1.00 . B B .  29 LYS HG2  1 1 
       12  60154 2 2  29 LYS HG3  H 278.201  15.584   1.090 1.00 . B B .  29 LYS HG3  1 1 
       12  60155 2 2  29 LYS HZ1  H 278.976  17.451   1.610 1.00 . B B .  29 LYS HZ1  1 1 
       12  60156 2 2  29 LYS HZ2  H 279.968  18.700   1.025 1.00 . B B .  29 LYS HZ2  1 1 
       12  60157 2 2  29 LYS HZ3  H 280.407  17.079   0.779 1.00 . B B .  29 LYS HZ3  1 1 
       12  60158 2 2  29 LYS N    N 277.293  13.256   1.958 1.00 . B B .  29 LYS N    1 1 
       12  60159 2 2  29 LYS NZ   N 279.608  17.742   0.838 1.00 . B B .  29 LYS NZ   1 1 
       12  60160 2 2  29 LYS O    O 275.002  11.943  -0.346 1.00 . B B .  29 LYS O    1 1 
       12  60161 2 2  30 ILE C    C 275.538   9.181   0.616 1.00 . B B .  30 ILE C    1 1 
       12  60162 2 2  30 ILE CA   C 276.712   9.739  -0.201 1.00 . B B .  30 ILE CA   1 1 
       12  60163 2 2  30 ILE CB   C 277.963   8.836  -0.079 1.00 . B B .  30 ILE CB   1 1 
       12  60164 2 2  30 ILE CD1  C 280.419   8.757  -0.634 1.00 . B B .  30 ILE CD1  1 1 
       12  60165 2 2  30 ILE CG1  C 279.066   9.378  -1.008 1.00 . B B .  30 ILE CG1  1 1 
       12  60166 2 2  30 ILE CG2  C 277.622   7.392  -0.514 1.00 . B B .  30 ILE CG2  1 1 
       12  60167 2 2  30 ILE H    H 277.879  11.270   0.686 1.00 . B B .  30 ILE H    1 1 
       12  60168 2 2  30 ILE HA   H 276.415   9.790  -1.240 1.00 . B B .  30 ILE HA   1 1 
       12  60169 2 2  30 ILE HB   H 278.313   8.832   0.943 1.00 . B B .  30 ILE HB   1 1 
       12  60170 2 2  30 ILE HD11 H 280.521   8.733   0.439 1.00 . B B .  30 ILE HD11 1 1 
       12  60171 2 2  30 ILE HD12 H 281.216   9.349  -1.059 1.00 . B B .  30 ILE HD12 1 1 
       12  60172 2 2  30 ILE HD13 H 280.473   7.750  -1.023 1.00 . B B .  30 ILE HD13 1 1 
       12  60173 2 2  30 ILE HG12 H 278.830   9.134  -2.034 1.00 . B B .  30 ILE HG12 1 1 
       12  60174 2 2  30 ILE HG13 H 279.127  10.452  -0.901 1.00 . B B .  30 ILE HG13 1 1 
       12  60175 2 2  30 ILE HG21 H 276.704   7.078  -0.045 1.00 . B B .  30 ILE HG21 1 1 
       12  60176 2 2  30 ILE HG22 H 278.420   6.728  -0.216 1.00 . B B .  30 ILE HG22 1 1 
       12  60177 2 2  30 ILE HG23 H 277.508   7.357  -1.588 1.00 . B B .  30 ILE HG23 1 1 
       12  60178 2 2  30 ILE N    N 277.010  11.090   0.268 1.00 . B B .  30 ILE N    1 1 
       12  60179 2 2  30 ILE O    O 274.644   8.538   0.064 1.00 . B B .  30 ILE O    1 1 
       12  60180 2 2  31 GLN C    C 273.137   9.453   2.306 1.00 . B B .  31 GLN C    1 1 
       12  60181 2 2  31 GLN CA   C 274.494   8.967   2.824 1.00 . B B .  31 GLN CA   1 1 
       12  60182 2 2  31 GLN CB   C 274.733   9.490   4.253 1.00 . B B .  31 GLN CB   1 1 
       12  60183 2 2  31 GLN CD   C 273.870   9.477   6.621 1.00 . B B .  31 GLN CD   1 1 
       12  60184 2 2  31 GLN CG   C 273.645   8.962   5.201 1.00 . B B .  31 GLN CG   1 1 
       12  60185 2 2  31 GLN H    H 276.297   9.953   2.308 1.00 . B B .  31 GLN H    1 1 
       12  60186 2 2  31 GLN HA   H 274.503   7.887   2.839 1.00 . B B .  31 GLN HA   1 1 
       12  60187 2 2  31 GLN HB2  H 275.701   9.159   4.599 1.00 . B B .  31 GLN HB2  1 1 
       12  60188 2 2  31 GLN HB3  H 274.706  10.569   4.246 1.00 . B B .  31 GLN HB3  1 1 
       12  60189 2 2  31 GLN HE21 H 273.343   7.763   7.474 1.00 . B B .  31 GLN HE21 1 1 
       12  60190 2 2  31 GLN HE22 H 273.785   9.003   8.547 1.00 . B B .  31 GLN HE22 1 1 
       12  60191 2 2  31 GLN HG2  H 272.678   9.291   4.852 1.00 . B B .  31 GLN HG2  1 1 
       12  60192 2 2  31 GLN HG3  H 273.672   7.883   5.208 1.00 . B B .  31 GLN HG3  1 1 
       12  60193 2 2  31 GLN N    N 275.556   9.437   1.933 1.00 . B B .  31 GLN N    1 1 
       12  60194 2 2  31 GLN NE2  N 273.647   8.682   7.631 1.00 . B B .  31 GLN NE2  1 1 
       12  60195 2 2  31 GLN O    O 272.150   8.738   2.391 1.00 . B B .  31 GLN O    1 1 
       12  60196 2 2  31 GLN OE1  O 274.249  10.632   6.818 1.00 . B B .  31 GLN OE1  1 1 
       12  60197 2 2  32 ASP C    C 271.429  10.462  -0.016 1.00 . B B .  32 ASP C    1 1 
       12  60198 2 2  32 ASP CA   C 271.862  11.227   1.240 1.00 . B B .  32 ASP CA   1 1 
       12  60199 2 2  32 ASP CB   C 272.051  12.709   0.903 1.00 . B B .  32 ASP CB   1 1 
       12  60200 2 2  32 ASP CG   C 270.736  13.308   0.412 1.00 . B B .  32 ASP CG   1 1 
       12  60201 2 2  32 ASP H    H 273.922  11.203   1.746 1.00 . B B .  32 ASP H    1 1 
       12  60202 2 2  32 ASP HA   H 271.085  11.137   1.984 1.00 . B B .  32 ASP HA   1 1 
       12  60203 2 2  32 ASP HB2  H 272.379  13.238   1.786 1.00 . B B .  32 ASP HB2  1 1 
       12  60204 2 2  32 ASP HB3  H 272.797  12.807   0.129 1.00 . B B .  32 ASP HB3  1 1 
       12  60205 2 2  32 ASP N    N 273.100  10.671   1.779 1.00 . B B .  32 ASP N    1 1 
       12  60206 2 2  32 ASP O    O 270.231  10.303  -0.268 1.00 . B B .  32 ASP O    1 1 
       12  60207 2 2  32 ASP OD1  O 269.776  13.288   1.165 1.00 . B B .  32 ASP OD1  1 1 
       12  60208 2 2  32 ASP OD2  O 270.708  13.780  -0.713 1.00 . B B .  32 ASP OD2  1 1 
       12  60209 2 2  33 LYS C    C 271.742   7.835  -1.876 1.00 . B B .  33 LYS C    1 1 
       12  60210 2 2  33 LYS CA   C 272.129   9.311  -2.071 1.00 . B B .  33 LYS CA   1 1 
       12  60211 2 2  33 LYS CB   C 273.353   9.382  -2.994 1.00 . B B .  33 LYS CB   1 1 
       12  60212 2 2  33 LYS CD   C 274.754  10.877  -4.428 1.00 . B B .  33 LYS CD   1 1 
       12  60213 2 2  33 LYS CE   C 274.831  12.260  -5.080 1.00 . B B .  33 LYS CE   1 1 
       12  60214 2 2  33 LYS CG   C 273.525  10.808  -3.525 1.00 . B B .  33 LYS CG   1 1 
       12  60215 2 2  33 LYS H    H 273.343  10.210  -0.572 1.00 . B B .  33 LYS H    1 1 
       12  60216 2 2  33 LYS HA   H 271.310   9.811  -2.564 1.00 . B B .  33 LYS HA   1 1 
       12  60217 2 2  33 LYS HB2  H 274.237   9.096  -2.441 1.00 . B B .  33 LYS HB2  1 1 
       12  60218 2 2  33 LYS HB3  H 273.215   8.706  -3.824 1.00 . B B .  33 LYS HB3  1 1 
       12  60219 2 2  33 LYS HD2  H 275.641  10.712  -3.835 1.00 . B B .  33 LYS HD2  1 1 
       12  60220 2 2  33 LYS HD3  H 274.684  10.122  -5.195 1.00 . B B .  33 LYS HD3  1 1 
       12  60221 2 2  33 LYS HE2  H 275.643  12.277  -5.792 1.00 . B B .  33 LYS HE2  1 1 
       12  60222 2 2  33 LYS HE3  H 273.902  12.469  -5.588 1.00 . B B .  33 LYS HE3  1 1 
       12  60223 2 2  33 LYS HG2  H 272.651  11.087  -4.092 1.00 . B B .  33 LYS HG2  1 1 
       12  60224 2 2  33 LYS HG3  H 273.652  11.487  -2.699 1.00 . B B .  33 LYS HG3  1 1 
       12  60225 2 2  33 LYS HZ1  H 275.875  13.009  -3.441 1.00 . B B .  33 LYS HZ1  1 1 
       12  60226 2 2  33 LYS HZ2  H 274.218  13.385  -3.438 1.00 . B B .  33 LYS HZ2  1 1 
       12  60227 2 2  33 LYS HZ3  H 275.276  14.205  -4.484 1.00 . B B .  33 LYS HZ3  1 1 
       12  60228 2 2  33 LYS N    N 272.410  10.025  -0.817 1.00 . B B .  33 LYS N    1 1 
       12  60229 2 2  33 LYS NZ   N 275.068  13.292  -4.031 1.00 . B B .  33 LYS NZ   1 1 
       12  60230 2 2  33 LYS O    O 270.928   7.313  -2.641 1.00 . B B .  33 LYS O    1 1 
       12  60231 2 2  34 GLU C    C 271.476   5.470   0.595 1.00 . B B .  34 GLU C    1 1 
       12  60232 2 2  34 GLU CA   C 272.333   5.732  -0.625 1.00 . B B .  34 GLU CA   1 1 
       12  60233 2 2  34 GLU CB   C 273.692   5.064  -0.375 1.00 . B B .  34 GLU CB   1 1 
       12  60234 2 2  34 GLU CD   C 273.926   4.145  -2.665 1.00 . B B .  34 GLU CD   1 1 
       12  60235 2 2  34 GLU CG   C 274.592   5.020  -1.612 1.00 . B B .  34 GLU CG   1 1 
       12  60236 2 2  34 GLU H    H 273.245   7.614  -0.557 1.00 . B B .  34 GLU H    1 1 
       12  60237 2 2  34 GLU HA   H 271.816   5.305  -1.485 1.00 . B B .  34 GLU HA   1 1 
       12  60238 2 2  34 GLU HB2  H 274.209   5.664   0.374 1.00 . B B .  34 GLU HB2  1 1 
       12  60239 2 2  34 GLU HB3  H 273.517   4.042  -0.039 1.00 . B B .  34 GLU HB3  1 1 
       12  60240 2 2  34 GLU HG2  H 274.738   6.027  -2.003 1.00 . B B .  34 GLU HG2  1 1 
       12  60241 2 2  34 GLU HG3  H 275.563   4.602  -1.346 1.00 . B B .  34 GLU HG3  1 1 
       12  60242 2 2  34 GLU N    N 272.486   7.117  -1.002 1.00 . B B .  34 GLU N    1 1 
       12  60243 2 2  34 GLU O    O 270.710   4.508   0.629 1.00 . B B .  34 GLU O    1 1 
       12  60244 2 2  34 GLU OE1  O 273.567   4.689  -3.743 1.00 . B B .  34 GLU OE1  1 1 
       12  60245 2 2  34 GLU OE2  O 273.768   2.921  -2.406 1.00 . B B .  34 GLU OE2  1 1 
       12  60246 2 2  35 GLY C    C 271.914   5.223   3.841 1.00 . B B .  35 GLY C    1 1 
       12  60247 2 2  35 GLY CA   C 271.049   6.149   2.980 1.00 . B B .  35 GLY CA   1 1 
       12  60248 2 2  35 GLY H    H 272.118   7.134   1.431 1.00 . B B .  35 GLY H    1 1 
       12  60249 2 2  35 GLY HA2  H 270.974   7.110   3.463 1.00 . B B .  35 GLY HA2  1 1 
       12  60250 2 2  35 GLY HA3  H 270.060   5.721   2.898 1.00 . B B .  35 GLY HA3  1 1 
       12  60251 2 2  35 GLY N    N 271.605   6.325   1.635 1.00 . B B .  35 GLY N    1 1 
       12  60252 2 2  35 GLY O    O 271.397   4.526   4.717 1.00 . B B .  35 GLY O    1 1 
       12  60253 2 2  36 ILE C    C 274.941   5.243   5.371 1.00 . B B .  36 ILE C    1 1 
       12  60254 2 2  36 ILE CA   C 274.157   4.379   4.357 1.00 . B B .  36 ILE CA   1 1 
       12  60255 2 2  36 ILE CB   C 275.138   3.646   3.408 1.00 . B B .  36 ILE CB   1 1 
       12  60256 2 2  36 ILE CD1  C 275.236   2.378   1.237 1.00 . B B .  36 ILE CD1  1 1 
       12  60257 2 2  36 ILE CG1  C 274.344   2.778   2.417 1.00 . B B .  36 ILE CG1  1 1 
       12  60258 2 2  36 ILE CG2  C 276.085   2.739   4.215 1.00 . B B .  36 ILE CG2  1 1 
       12  60259 2 2  36 ILE H    H 273.582   5.801   2.880 1.00 . B B .  36 ILE H    1 1 
       12  60260 2 2  36 ILE HA   H 273.579   3.642   4.892 1.00 . B B .  36 ILE HA   1 1 
       12  60261 2 2  36 ILE HB   H 275.720   4.374   2.863 1.00 . B B .  36 ILE HB   1 1 
       12  60262 2 2  36 ILE HD11 H 276.219   2.109   1.599 1.00 . B B .  36 ILE HD11 1 1 
       12  60263 2 2  36 ILE HD12 H 275.321   3.208   0.551 1.00 . B B .  36 ILE HD12 1 1 
       12  60264 2 2  36 ILE HD13 H 274.800   1.533   0.728 1.00 . B B .  36 ILE HD13 1 1 
       12  60265 2 2  36 ILE HG12 H 273.993   1.888   2.920 1.00 . B B .  36 ILE HG12 1 1 
       12  60266 2 2  36 ILE HG13 H 273.495   3.337   2.050 1.00 . B B .  36 ILE HG13 1 1 
       12  60267 2 2  36 ILE HG21 H 276.521   3.302   5.027 1.00 . B B .  36 ILE HG21 1 1 
       12  60268 2 2  36 ILE HG22 H 276.870   2.370   3.572 1.00 . B B .  36 ILE HG22 1 1 
       12  60269 2 2  36 ILE HG23 H 275.527   1.905   4.615 1.00 . B B .  36 ILE HG23 1 1 
       12  60270 2 2  36 ILE N    N 273.230   5.223   3.589 1.00 . B B .  36 ILE N    1 1 
       12  60271 2 2  36 ILE O    O 275.372   6.345   5.020 1.00 . B B .  36 ILE O    1 1 
       12  60272 2 2  37 PRO C    C 277.337   5.920   7.157 1.00 . B B .  37 PRO C    1 1 
       12  60273 2 2  37 PRO CA   C 275.907   5.570   7.637 1.00 . B B .  37 PRO CA   1 1 
       12  60274 2 2  37 PRO CB   C 275.954   4.651   8.868 1.00 . B B .  37 PRO CB   1 1 
       12  60275 2 2  37 PRO CD   C 274.697   3.489   7.185 1.00 . B B .  37 PRO CD   1 1 
       12  60276 2 2  37 PRO CG   C 275.646   3.286   8.356 1.00 . B B .  37 PRO CG   1 1 
       12  60277 2 2  37 PRO HA   H 275.358   6.461   7.882 1.00 . B B .  37 PRO HA   1 1 
       12  60278 2 2  37 PRO HB2  H 276.936   4.673   9.320 1.00 . B B .  37 PRO HB2  1 1 
       12  60279 2 2  37 PRO HB3  H 275.205   4.949   9.583 1.00 . B B .  37 PRO HB3  1 1 
       12  60280 2 2  37 PRO HD2  H 274.802   2.688   6.469 1.00 . B B .  37 PRO HD2  1 1 
       12  60281 2 2  37 PRO HD3  H 273.677   3.568   7.527 1.00 . B B .  37 PRO HD3  1 1 
       12  60282 2 2  37 PRO HG2  H 276.554   2.803   8.024 1.00 . B B .  37 PRO HG2  1 1 
       12  60283 2 2  37 PRO HG3  H 275.166   2.697   9.120 1.00 . B B .  37 PRO HG3  1 1 
       12  60284 2 2  37 PRO N    N 275.148   4.782   6.612 1.00 . B B .  37 PRO N    1 1 
       12  60285 2 2  37 PRO O    O 278.045   5.031   6.679 1.00 . B B .  37 PRO O    1 1 
       12  60286 2 2  38 PRO C    C 280.267   6.788   7.499 1.00 . B B .  38 PRO C    1 1 
       12  60287 2 2  38 PRO CA   C 279.159   7.584   6.809 1.00 . B B .  38 PRO CA   1 1 
       12  60288 2 2  38 PRO CB   C 279.259   9.072   7.181 1.00 . B B .  38 PRO CB   1 1 
       12  60289 2 2  38 PRO CD   C 277.056   8.347   7.818 1.00 . B B .  38 PRO CD   1 1 
       12  60290 2 2  38 PRO CG   C 277.854   9.544   7.321 1.00 . B B .  38 PRO CG   1 1 
       12  60291 2 2  38 PRO HA   H 279.241   7.480   5.740 1.00 . B B .  38 PRO HA   1 1 
       12  60292 2 2  38 PRO HB2  H 279.791   9.190   8.116 1.00 . B B .  38 PRO HB2  1 1 
       12  60293 2 2  38 PRO HB3  H 279.754   9.622   6.397 1.00 . B B .  38 PRO HB3  1 1 
       12  60294 2 2  38 PRO HD2  H 277.052   8.316   8.899 1.00 . B B .  38 PRO HD2  1 1 
       12  60295 2 2  38 PRO HD3  H 276.050   8.374   7.432 1.00 . B B .  38 PRO HD3  1 1 
       12  60296 2 2  38 PRO HG2  H 277.805  10.353   8.039 1.00 . B B .  38 PRO HG2  1 1 
       12  60297 2 2  38 PRO HG3  H 277.469   9.867   6.367 1.00 . B B .  38 PRO HG3  1 1 
       12  60298 2 2  38 PRO N    N 277.784   7.179   7.263 1.00 . B B .  38 PRO N    1 1 
       12  60299 2 2  38 PRO O    O 281.349   6.603   6.934 1.00 . B B .  38 PRO O    1 1 
       12  60300 2 2  39 ASP C    C 281.271   4.283   8.682 1.00 . B B .  39 ASP C    1 1 
       12  60301 2 2  39 ASP CA   C 281.041   5.570   9.428 1.00 . B B .  39 ASP CA   1 1 
       12  60302 2 2  39 ASP CB   C 280.592   5.246  10.872 1.00 . B B .  39 ASP CB   1 1 
       12  60303 2 2  39 ASP CG   C 281.764   4.827  11.762 1.00 . B B .  39 ASP CG   1 1 
       12  60304 2 2  39 ASP H    H 279.148   6.496   9.180 1.00 . B B .  39 ASP H    1 1 
       12  60305 2 2  39 ASP HA   H 281.956   6.160   9.478 1.00 . B B .  39 ASP HA   1 1 
       12  60306 2 2  39 ASP HB2  H 280.156   6.150  11.297 1.00 . B B .  39 ASP HB2  1 1 
       12  60307 2 2  39 ASP HB3  H 279.866   4.433  10.841 1.00 . B B .  39 ASP HB3  1 1 
       12  60308 2 2  39 ASP N    N 280.037   6.319   8.735 1.00 . B B .  39 ASP N    1 1 
       12  60309 2 2  39 ASP O    O 282.406   3.826   8.557 1.00 . B B .  39 ASP O    1 1 
       12  60310 2 2  39 ASP OD1  O 282.390   3.762  11.510 1.00 . B B .  39 ASP OD1  1 1 
       12  60311 2 2  39 ASP OD2  O 282.041   5.583  12.731 1.00 . B B .  39 ASP OD2  1 1 
       12  60312 2 2  40 GLN C    C 280.686   2.425   6.074 1.00 . B B .  40 GLN C    1 1 
       12  60313 2 2  40 GLN CA   C 280.254   2.346   7.548 1.00 . B B .  40 GLN CA   1 1 
       12  60314 2 2  40 GLN CB   C 278.875   1.676   7.650 1.00 . B B .  40 GLN CB   1 1 
       12  60315 2 2  40 GLN CD   C 277.653  -0.519   7.631 1.00 . B B .  40 GLN CD   1 1 
       12  60316 2 2  40 GLN CG   C 279.022   0.153   7.590 1.00 . B B .  40 GLN CG   1 1 
       12  60317 2 2  40 GLN H    H 279.392   4.230   8.001 1.00 . B B .  40 GLN H    1 1 
       12  60318 2 2  40 GLN HA   H 280.975   1.753   8.091 1.00 . B B .  40 GLN HA   1 1 
       12  60319 2 2  40 GLN HB2  H 278.411   1.956   8.583 1.00 . B B .  40 GLN HB2  1 1 
       12  60320 2 2  40 GLN HB3  H 278.254   2.006   6.829 1.00 . B B .  40 GLN HB3  1 1 
       12  60321 2 2  40 GLN HE21 H 278.075  -1.599   9.242 1.00 . B B .  40 GLN HE21 1 1 
       12  60322 2 2  40 GLN HE22 H 276.518  -1.826   8.606 1.00 . B B .  40 GLN HE22 1 1 
       12  60323 2 2  40 GLN HG2  H 279.534  -0.128   6.680 1.00 . B B .  40 GLN HG2  1 1 
       12  60324 2 2  40 GLN HG3  H 279.604  -0.179   8.439 1.00 . B B .  40 GLN HG3  1 1 
       12  60325 2 2  40 GLN N    N 280.186   3.676   8.154 1.00 . B B .  40 GLN N    1 1 
       12  60326 2 2  40 GLN NE2  N 277.393  -1.387   8.572 1.00 . B B .  40 GLN NE2  1 1 
       12  60327 2 2  40 GLN O    O 280.631   1.419   5.363 1.00 . B B .  40 GLN O    1 1 
       12  60328 2 2  40 GLN OE1  O 276.800  -0.253   6.784 1.00 . B B .  40 GLN OE1  1 1 
       12  60329 2 2  41 GLN C    C 282.993   4.153   4.116 1.00 . B B .  41 GLN C    1 1 
       12  60330 2 2  41 GLN CA   C 281.509   3.806   4.221 1.00 . B B .  41 GLN CA   1 1 
       12  60331 2 2  41 GLN CB   C 280.678   4.927   3.597 1.00 . B B .  41 GLN CB   1 1 
       12  60332 2 2  41 GLN CD   C 278.343   5.645   3.057 1.00 . B B .  41 GLN CD   1 1 
       12  60333 2 2  41 GLN CG   C 279.221   4.478   3.492 1.00 . B B .  41 GLN CG   1 1 
       12  60334 2 2  41 GLN H    H 281.114   4.391   6.223 1.00 . B B .  41 GLN H    1 1 
       12  60335 2 2  41 GLN HA   H 281.326   2.893   3.674 1.00 . B B .  41 GLN HA   1 1 
       12  60336 2 2  41 GLN HB2  H 280.739   5.808   4.219 1.00 . B B .  41 GLN HB2  1 1 
       12  60337 2 2  41 GLN HB3  H 281.057   5.153   2.611 1.00 . B B .  41 GLN HB3  1 1 
       12  60338 2 2  41 GLN HE21 H 277.704   4.743   1.410 1.00 . B B .  41 GLN HE21 1 1 
       12  60339 2 2  41 GLN HE22 H 277.087   6.302   1.672 1.00 . B B .  41 GLN HE22 1 1 
       12  60340 2 2  41 GLN HG2  H 279.143   3.682   2.766 1.00 . B B .  41 GLN HG2  1 1 
       12  60341 2 2  41 GLN HG3  H 278.887   4.119   4.454 1.00 . B B .  41 GLN HG3  1 1 
       12  60342 2 2  41 GLN N    N 281.098   3.620   5.614 1.00 . B B .  41 GLN N    1 1 
       12  60343 2 2  41 GLN NE2  N 277.655   5.556   1.954 1.00 . B B .  41 GLN NE2  1 1 
       12  60344 2 2  41 GLN O    O 283.492   5.007   4.854 1.00 . B B .  41 GLN O    1 1 
       12  60345 2 2  41 GLN OE1  O 278.283   6.666   3.743 1.00 . B B .  41 GLN OE1  1 1 
       12  60346 2 2  42 ARG C    C 285.301   4.324   1.541 1.00 . B B .  42 ARG C    1 1 
       12  60347 2 2  42 ARG CA   C 285.101   3.742   2.939 1.00 . B B .  42 ARG CA   1 1 
       12  60348 2 2  42 ARG CB   C 285.920   2.432   3.070 1.00 . B B .  42 ARG CB   1 1 
       12  60349 2 2  42 ARG CD   C 286.806   0.809   4.792 1.00 . B B .  42 ARG CD   1 1 
       12  60350 2 2  42 ARG CG   C 286.470   2.277   4.504 1.00 . B B .  42 ARG CG   1 1 
       12  60351 2 2  42 ARG CZ   C 289.265   0.722   5.023 1.00 . B B .  42 ARG CZ   1 1 
       12  60352 2 2  42 ARG H    H 283.214   2.846   2.616 1.00 . B B .  42 ARG H    1 1 
       12  60353 2 2  42 ARG HA   H 285.453   4.462   3.666 1.00 . B B .  42 ARG HA   1 1 
       12  60354 2 2  42 ARG HB2  H 285.292   1.583   2.834 1.00 . B B .  42 ARG HB2  1 1 
       12  60355 2 2  42 ARG HB3  H 286.745   2.456   2.378 1.00 . B B .  42 ARG HB3  1 1 
       12  60356 2 2  42 ARG HD2  H 286.764   0.632   5.856 1.00 . B B .  42 ARG HD2  1 1 
       12  60357 2 2  42 ARG HD3  H 286.084   0.172   4.299 1.00 . B B .  42 ARG HD3  1 1 
       12  60358 2 2  42 ARG HE   H 288.243   0.099   3.405 1.00 . B B .  42 ARG HE   1 1 
       12  60359 2 2  42 ARG HG2  H 287.371   2.866   4.598 1.00 . B B .  42 ARG HG2  1 1 
       12  60360 2 2  42 ARG HG3  H 285.735   2.624   5.212 1.00 . B B .  42 ARG HG3  1 1 
       12  60361 2 2  42 ARG HH11 H 288.323   1.494   6.622 1.00 . B B .  42 ARG HH11 1 1 
       12  60362 2 2  42 ARG HH12 H 290.048   1.414   6.740 1.00 . B B .  42 ARG HH12 1 1 
       12  60363 2 2  42 ARG HH21 H 290.490   0.002   3.616 1.00 . B B .  42 ARG HH21 1 1 
       12  60364 2 2  42 ARG HH22 H 291.260   0.577   5.054 1.00 . B B .  42 ARG HH22 1 1 
       12  60365 2 2  42 ARG N    N 283.680   3.497   3.175 1.00 . B B .  42 ARG N    1 1 
       12  60366 2 2  42 ARG NE   N 288.151   0.492   4.297 1.00 . B B .  42 ARG NE   1 1 
       12  60367 2 2  42 ARG NH1  N 289.207   1.252   6.224 1.00 . B B .  42 ARG NH1  1 1 
       12  60368 2 2  42 ARG NH2  N 290.429   0.408   4.525 1.00 . B B .  42 ARG NH2  1 1 
       12  60369 2 2  42 ARG O    O 284.697   3.852   0.574 1.00 . B B .  42 ARG O    1 1 
       12  60370 2 2  43 LEU C    C 287.885   5.650  -0.246 1.00 . B B .  43 LEU C    1 1 
       12  60371 2 2  43 LEU CA   C 286.455   5.972   0.157 1.00 . B B .  43 LEU CA   1 1 
       12  60372 2 2  43 LEU CB   C 286.260   7.492   0.241 1.00 . B B .  43 LEU CB   1 1 
       12  60373 2 2  43 LEU CD1  C 284.647   9.301   0.851 1.00 . B B .  43 LEU CD1  1 1 
       12  60374 2 2  43 LEU CD2  C 283.988   7.580  -0.830 1.00 . B B .  43 LEU CD2  1 1 
       12  60375 2 2  43 LEU CG   C 284.778   7.827   0.462 1.00 . B B .  43 LEU CG   1 1 
       12  60376 2 2  43 LEU H    H 286.617   5.660   2.249 1.00 . B B .  43 LEU H    1 1 
       12  60377 2 2  43 LEU HA   H 285.787   5.573  -0.592 1.00 . B B .  43 LEU HA   1 1 
       12  60378 2 2  43 LEU HB2  H 286.841   7.883   1.064 1.00 . B B .  43 LEU HB2  1 1 
       12  60379 2 2  43 LEU HB3  H 286.593   7.945  -0.680 1.00 . B B .  43 LEU HB3  1 1 
       12  60380 2 2  43 LEU HD11 H 285.215   9.907   0.160 1.00 . B B .  43 LEU HD11 1 1 
       12  60381 2 2  43 LEU HD12 H 285.025   9.444   1.852 1.00 . B B .  43 LEU HD12 1 1 
       12  60382 2 2  43 LEU HD13 H 283.608   9.593   0.813 1.00 . B B .  43 LEU HD13 1 1 
       12  60383 2 2  43 LEU HD21 H 284.501   8.041  -1.661 1.00 . B B .  43 LEU HD21 1 1 
       12  60384 2 2  43 LEU HD22 H 283.001   8.007  -0.736 1.00 . B B .  43 LEU HD22 1 1 
       12  60385 2 2  43 LEU HD23 H 283.904   6.518  -1.004 1.00 . B B .  43 LEU HD23 1 1 
       12  60386 2 2  43 LEU HG   H 284.381   7.209   1.255 1.00 . B B .  43 LEU HG   1 1 
       12  60387 2 2  43 LEU N    N 286.161   5.340   1.443 1.00 . B B .  43 LEU N    1 1 
       12  60388 2 2  43 LEU O    O 288.796   5.721   0.580 1.00 . B B .  43 LEU O    1 1 
       12  60389 2 2  44 ILE C    C 289.742   5.712  -3.269 1.00 . B B .  44 ILE C    1 1 
       12  60390 2 2  44 ILE CA   C 289.394   4.906  -2.017 1.00 . B B .  44 ILE CA   1 1 
       12  60391 2 2  44 ILE CB   C 289.432   3.389  -2.319 1.00 . B B .  44 ILE CB   1 1 
       12  60392 2 2  44 ILE CD1  C 288.989   1.136  -1.270 1.00 . B B .  44 ILE CD1  1 1 
       12  60393 2 2  44 ILE CG1  C 289.249   2.619  -0.999 1.00 . B B .  44 ILE CG1  1 1 
       12  60394 2 2  44 ILE CG2  C 290.778   2.987  -2.965 1.00 . B B .  44 ILE CG2  1 1 
       12  60395 2 2  44 ILE H    H 287.297   5.217  -2.112 1.00 . B B .  44 ILE H    1 1 
       12  60396 2 2  44 ILE HA   H 290.127   5.124  -1.255 1.00 . B B .  44 ILE HA   1 1 
       12  60397 2 2  44 ILE HB   H 288.625   3.139  -2.991 1.00 . B B .  44 ILE HB   1 1 
       12  60398 2 2  44 ILE HD11 H 289.924   0.637  -1.478 1.00 . B B .  44 ILE HD11 1 1 
       12  60399 2 2  44 ILE HD12 H 288.330   1.037  -2.116 1.00 . B B .  44 ILE HD12 1 1 
       12  60400 2 2  44 ILE HD13 H 288.527   0.690  -0.401 1.00 . B B .  44 ILE HD13 1 1 
       12  60401 2 2  44 ILE HG12 H 290.140   2.719  -0.403 1.00 . B B .  44 ILE HG12 1 1 
       12  60402 2 2  44 ILE HG13 H 288.410   3.032  -0.459 1.00 . B B .  44 ILE HG13 1 1 
       12  60403 2 2  44 ILE HG21 H 290.928   3.560  -3.868 1.00 . B B .  44 ILE HG21 1 1 
       12  60404 2 2  44 ILE HG22 H 290.764   1.935  -3.204 1.00 . B B .  44 ILE HG22 1 1 
       12  60405 2 2  44 ILE HG23 H 291.580   3.187  -2.276 1.00 . B B .  44 ILE HG23 1 1 
       12  60406 2 2  44 ILE N    N 288.070   5.269  -1.511 1.00 . B B .  44 ILE N    1 1 
       12  60407 2 2  44 ILE O    O 288.938   5.814  -4.199 1.00 . B B .  44 ILE O    1 1 
       12  60408 2 2  45 PHE C    C 292.793   6.392  -4.861 1.00 . B B .  45 PHE C    1 1 
       12  60409 2 2  45 PHE CA   C 291.465   7.007  -4.422 1.00 . B B .  45 PHE CA   1 1 
       12  60410 2 2  45 PHE CB   C 291.644   8.494  -4.050 1.00 . B B .  45 PHE CB   1 1 
       12  60411 2 2  45 PHE CD1  C 291.390   9.562  -6.331 1.00 . B B .  45 PHE CD1  1 1 
       12  60412 2 2  45 PHE CD2  C 293.538   9.703  -5.216 1.00 . B B .  45 PHE CD2  1 1 
       12  60413 2 2  45 PHE CE1  C 291.908  10.274  -7.419 1.00 . B B .  45 PHE CE1  1 1 
       12  60414 2 2  45 PHE CE2  C 294.056  10.417  -6.303 1.00 . B B .  45 PHE CE2  1 1 
       12  60415 2 2  45 PHE CG   C 292.204   9.276  -5.228 1.00 . B B .  45 PHE CG   1 1 
       12  60416 2 2  45 PHE CZ   C 293.241  10.702  -7.405 1.00 . B B .  45 PHE CZ   1 1 
       12  60417 2 2  45 PHE H    H 291.558   6.098  -2.517 1.00 . B B .  45 PHE H    1 1 
       12  60418 2 2  45 PHE HA   H 290.754   6.927  -5.233 1.00 . B B .  45 PHE HA   1 1 
       12  60419 2 2  45 PHE HB2  H 290.686   8.907  -3.776 1.00 . B B .  45 PHE HB2  1 1 
       12  60420 2 2  45 PHE HB3  H 292.319   8.574  -3.210 1.00 . B B .  45 PHE HB3  1 1 
       12  60421 2 2  45 PHE HD1  H 290.362   9.232  -6.342 1.00 . B B .  45 PHE HD1  1 1 
       12  60422 2 2  45 PHE HD2  H 294.168   9.484  -4.366 1.00 . B B .  45 PHE HD2  1 1 
       12  60423 2 2  45 PHE HE1  H 291.279  10.493  -8.269 1.00 . B B .  45 PHE HE1  1 1 
       12  60424 2 2  45 PHE HE2  H 295.083  10.747  -6.293 1.00 . B B .  45 PHE HE2  1 1 
       12  60425 2 2  45 PHE HZ   H 293.639  11.252  -8.245 1.00 . B B .  45 PHE HZ   1 1 
       12  60426 2 2  45 PHE N    N 290.965   6.246  -3.283 1.00 . B B .  45 PHE N    1 1 
       12  60427 2 2  45 PHE O    O 293.688   6.175  -4.040 1.00 . B B .  45 PHE O    1 1 
       12  60428 2 2  46 ALA C    C 294.394   4.136  -6.029 1.00 . B B .  46 ALA C    1 1 
       12  60429 2 2  46 ALA CA   C 294.121   5.489  -6.703 1.00 . B B .  46 ALA CA   1 1 
       12  60430 2 2  46 ALA CB   C 295.328   6.417  -6.484 1.00 . B B .  46 ALA CB   1 1 
       12  60431 2 2  46 ALA H    H 292.150   6.288  -6.752 1.00 . B B .  46 ALA H    1 1 
       12  60432 2 2  46 ALA HA   H 293.984   5.335  -7.763 1.00 . B B .  46 ALA HA   1 1 
       12  60433 2 2  46 ALA HB1  H 295.631   6.374  -5.443 1.00 . B B .  46 ALA HB1  1 1 
       12  60434 2 2  46 ALA HB2  H 295.054   7.431  -6.735 1.00 . B B .  46 ALA HB2  1 1 
       12  60435 2 2  46 ALA HB3  H 296.145   6.097  -7.112 1.00 . B B .  46 ALA HB3  1 1 
       12  60436 2 2  46 ALA N    N 292.906   6.101  -6.156 1.00 . B B .  46 ALA N    1 1 
       12  60437 2 2  46 ALA O    O 295.548   3.707  -5.913 1.00 . B B .  46 ALA O    1 1 
       12  60438 2 2  47 GLY C    C 293.968   2.323  -3.483 1.00 . B B .  47 GLY C    1 1 
       12  60439 2 2  47 GLY CA   C 293.448   2.173  -4.917 1.00 . B B .  47 GLY CA   1 1 
       12  60440 2 2  47 GLY H    H 292.432   3.860  -5.706 1.00 . B B .  47 GLY H    1 1 
       12  60441 2 2  47 GLY HA2  H 292.478   1.698  -4.894 1.00 . B B .  47 GLY HA2  1 1 
       12  60442 2 2  47 GLY HA3  H 294.129   1.548  -5.471 1.00 . B B .  47 GLY HA3  1 1 
       12  60443 2 2  47 GLY N    N 293.323   3.470  -5.584 1.00 . B B .  47 GLY N    1 1 
       12  60444 2 2  47 GLY O    O 294.391   1.337  -2.874 1.00 . B B .  47 GLY O    1 1 
       12  60445 2 2  48 LYS C    C 293.211   4.265  -0.720 1.00 . B B .  48 LYS C    1 1 
       12  60446 2 2  48 LYS CA   C 294.399   3.804  -1.589 1.00 . B B .  48 LYS CA   1 1 
       12  60447 2 2  48 LYS CB   C 295.533   4.883  -1.607 1.00 . B B .  48 LYS CB   1 1 
       12  60448 2 2  48 LYS CD   C 296.846   6.449  -0.112 1.00 . B B .  48 LYS CD   1 1 
       12  60449 2 2  48 LYS CE   C 296.831   7.689  -1.010 1.00 . B B .  48 LYS CE   1 1 
       12  60450 2 2  48 LYS CG   C 295.552   5.654  -0.282 1.00 . B B .  48 LYS CG   1 1 
       12  60451 2 2  48 LYS H    H 293.593   4.301  -3.474 1.00 . B B .  48 LYS H    1 1 
       12  60452 2 2  48 LYS HA   H 294.797   2.889  -1.176 1.00 . B B .  48 LYS HA   1 1 
       12  60453 2 2  48 LYS HB2  H 296.492   4.404  -1.747 1.00 . B B .  48 LYS HB2  1 1 
       12  60454 2 2  48 LYS HB3  H 295.357   5.577  -2.415 1.00 . B B .  48 LYS HB3  1 1 
       12  60455 2 2  48 LYS HD2  H 296.939   6.753   0.919 1.00 . B B .  48 LYS HD2  1 1 
       12  60456 2 2  48 LYS HD3  H 297.687   5.827  -0.380 1.00 . B B .  48 LYS HD3  1 1 
       12  60457 2 2  48 LYS HE2  H 296.808   7.386  -2.046 1.00 . B B .  48 LYS HE2  1 1 
       12  60458 2 2  48 LYS HE3  H 295.957   8.285  -0.790 1.00 . B B .  48 LYS HE3  1 1 
       12  60459 2 2  48 LYS HG2  H 294.710   6.329  -0.269 1.00 . B B .  48 LYS HG2  1 1 
       12  60460 2 2  48 LYS HG3  H 295.457   4.947   0.525 1.00 . B B .  48 LYS HG3  1 1 
       12  60461 2 2  48 LYS HZ1  H 298.327   9.001  -1.625 1.00 . B B .  48 LYS HZ1  1 1 
       12  60462 2 2  48 LYS HZ2  H 298.833   7.867  -0.466 1.00 . B B .  48 LYS HZ2  1 1 
       12  60463 2 2  48 LYS HZ3  H 297.870   9.187  -0.002 1.00 . B B .  48 LYS HZ3  1 1 
       12  60464 2 2  48 LYS N    N 293.936   3.552  -2.947 1.00 . B B .  48 LYS N    1 1 
       12  60465 2 2  48 LYS NZ   N 298.058   8.498  -0.756 1.00 . B B .  48 LYS NZ   1 1 
       12  60466 2 2  48 LYS O    O 292.434   5.125  -1.136 1.00 . B B .  48 LYS O    1 1 
       12  60467 2 2  49 GLN C    C 292.152   5.557   1.787 1.00 . B B .  49 GLN C    1 1 
       12  60468 2 2  49 GLN CA   C 292.041   4.080   1.420 1.00 . B B .  49 GLN CA   1 1 
       12  60469 2 2  49 GLN CB   C 292.102   3.217   2.695 1.00 . B B .  49 GLN CB   1 1 
       12  60470 2 2  49 GLN CD   C 289.577   3.213   2.867 1.00 . B B .  49 GLN CD   1 1 
       12  60471 2 2  49 GLN CG   C 290.886   3.508   3.600 1.00 . B B .  49 GLN CG   1 1 
       12  60472 2 2  49 GLN H    H 293.764   3.030   0.763 1.00 . B B .  49 GLN H    1 1 
       12  60473 2 2  49 GLN HA   H 291.090   3.918   0.942 1.00 . B B .  49 GLN HA   1 1 
       12  60474 2 2  49 GLN HB2  H 292.101   2.170   2.425 1.00 . B B .  49 GLN HB2  1 1 
       12  60475 2 2  49 GLN HB3  H 293.007   3.446   3.236 1.00 . B B .  49 GLN HB3  1 1 
       12  60476 2 2  49 GLN HE21 H 288.785   4.988   3.276 1.00 . B B .  49 GLN HE21 1 1 
       12  60477 2 2  49 GLN HE22 H 287.809   3.952   2.360 1.00 . B B .  49 GLN HE22 1 1 
       12  60478 2 2  49 GLN HG2  H 290.943   2.888   4.482 1.00 . B B .  49 GLN HG2  1 1 
       12  60479 2 2  49 GLN HG3  H 290.903   4.547   3.892 1.00 . B B .  49 GLN HG3  1 1 
       12  60480 2 2  49 GLN N    N 293.108   3.705   0.492 1.00 . B B .  49 GLN N    1 1 
       12  60481 2 2  49 GLN NE2  N 288.645   4.127   2.832 1.00 . B B .  49 GLN NE2  1 1 
       12  60482 2 2  49 GLN O    O 293.253   6.113   1.820 1.00 . B B .  49 GLN O    1 1 
       12  60483 2 2  49 GLN OE1  O 289.402   2.128   2.309 1.00 . B B .  49 GLN OE1  1 1 
       12  60484 2 2  50 LEU C    C 290.555   7.795   3.879 1.00 . B B .  50 LEU C    1 1 
       12  60485 2 2  50 LEU CA   C 290.976   7.605   2.425 1.00 . B B .  50 LEU CA   1 1 
       12  60486 2 2  50 LEU CB   C 290.014   8.370   1.510 1.00 . B B .  50 LEU CB   1 1 
       12  60487 2 2  50 LEU CD1  C 289.433   8.825  -0.876 1.00 . B B .  50 LEU CD1  1 1 
       12  60488 2 2  50 LEU CD2  C 291.739   9.305  -0.065 1.00 . B B .  50 LEU CD2  1 1 
       12  60489 2 2  50 LEU CG   C 290.539   8.359   0.068 1.00 . B B .  50 LEU CG   1 1 
       12  60490 2 2  50 LEU H    H 290.149   5.676   2.016 1.00 . B B .  50 LEU H    1 1 
       12  60491 2 2  50 LEU HA   H 291.969   8.012   2.298 1.00 . B B .  50 LEU HA   1 1 
       12  60492 2 2  50 LEU HB2  H 289.041   7.902   1.540 1.00 . B B .  50 LEU HB2  1 1 
       12  60493 2 2  50 LEU HB3  H 289.931   9.391   1.853 1.00 . B B .  50 LEU HB3  1 1 
       12  60494 2 2  50 LEU HD11 H 289.031   9.764  -0.526 1.00 . B B .  50 LEU HD11 1 1 
       12  60495 2 2  50 LEU HD12 H 288.649   8.086  -0.904 1.00 . B B .  50 LEU HD12 1 1 
       12  60496 2 2  50 LEU HD13 H 289.837   8.956  -1.868 1.00 . B B .  50 LEU HD13 1 1 
       12  60497 2 2  50 LEU HD21 H 291.983   9.427  -1.110 1.00 . B B .  50 LEU HD21 1 1 
       12  60498 2 2  50 LEU HD22 H 292.588   8.887   0.456 1.00 . B B .  50 LEU HD22 1 1 
       12  60499 2 2  50 LEU HD23 H 291.492  10.265   0.363 1.00 . B B .  50 LEU HD23 1 1 
       12  60500 2 2  50 LEU HG   H 290.839   7.355  -0.197 1.00 . B B .  50 LEU HG   1 1 
       12  60501 2 2  50 LEU N    N 291.000   6.184   2.062 1.00 . B B .  50 LEU N    1 1 
       12  60502 2 2  50 LEU O    O 289.852   6.954   4.446 1.00 . B B .  50 LEU O    1 1 
       12  60503 2 2  51 GLU C    C 289.643  10.338   5.926 1.00 . B B .  51 GLU C    1 1 
       12  60504 2 2  51 GLU CA   C 290.675   9.215   5.867 1.00 . B B .  51 GLU CA   1 1 
       12  60505 2 2  51 GLU CB   C 291.948   9.628   6.611 1.00 . B B .  51 GLU CB   1 1 
       12  60506 2 2  51 GLU CD   C 291.554   8.190   8.663 1.00 . B B .  51 GLU CD   1 1 
       12  60507 2 2  51 GLU CG   C 291.694   9.627   8.128 1.00 . B B .  51 GLU CG   1 1 
       12  60508 2 2  51 GLU H    H 291.556   9.530   3.965 1.00 . B B .  51 GLU H    1 1 
       12  60509 2 2  51 GLU HA   H 290.264   8.334   6.336 1.00 . B B .  51 GLU HA   1 1 
       12  60510 2 2  51 GLU HB2  H 292.738   8.928   6.380 1.00 . B B .  51 GLU HB2  1 1 
       12  60511 2 2  51 GLU HB3  H 292.244  10.617   6.297 1.00 . B B .  51 GLU HB3  1 1 
       12  60512 2 2  51 GLU HG2  H 292.523  10.113   8.620 1.00 . B B .  51 GLU HG2  1 1 
       12  60513 2 2  51 GLU HG3  H 290.787  10.177   8.335 1.00 . B B .  51 GLU HG3  1 1 
       12  60514 2 2  51 GLU N    N 290.998   8.907   4.474 1.00 . B B .  51 GLU N    1 1 
       12  60515 2 2  51 GLU O    O 289.794  11.366   5.259 1.00 . B B .  51 GLU O    1 1 
       12  60516 2 2  51 GLU OE1  O 291.176   8.040   9.814 1.00 . B B .  51 GLU OE1  1 1 
       12  60517 2 2  51 GLU OE2  O 291.833   7.256   7.920 1.00 . B B .  51 GLU OE2  1 1 
       12  60518 2 2  52 ASP C    C 288.013  12.422   7.454 1.00 . B B .  52 ASP C    1 1 
       12  60519 2 2  52 ASP CA   C 287.513  11.108   6.848 1.00 . B B .  52 ASP CA   1 1 
       12  60520 2 2  52 ASP CB   C 286.396  10.542   7.727 1.00 . B B .  52 ASP CB   1 1 
       12  60521 2 2  52 ASP CG   C 286.942  10.168   9.101 1.00 . B B .  52 ASP CG   1 1 
       12  60522 2 2  52 ASP H    H 288.527   9.281   7.210 1.00 . B B .  52 ASP H    1 1 
       12  60523 2 2  52 ASP HA   H 287.107  11.307   5.871 1.00 . B B .  52 ASP HA   1 1 
       12  60524 2 2  52 ASP HB2  H 285.620  11.285   7.840 1.00 . B B .  52 ASP HB2  1 1 
       12  60525 2 2  52 ASP HB3  H 285.982   9.663   7.257 1.00 . B B .  52 ASP HB3  1 1 
       12  60526 2 2  52 ASP N    N 288.589  10.125   6.716 1.00 . B B .  52 ASP N    1 1 
       12  60527 2 2  52 ASP O    O 287.525  13.499   7.103 1.00 . B B .  52 ASP O    1 1 
       12  60528 2 2  52 ASP OD1  O 286.966  11.031   9.963 1.00 . B B .  52 ASP OD1  1 1 
       12  60529 2 2  52 ASP OD2  O 287.325   9.022   9.272 1.00 . B B .  52 ASP OD2  1 1 
       12  60530 2 2  53 GLY C    C 290.364  14.382   8.126 1.00 . B B .  53 GLY C    1 1 
       12  60531 2 2  53 GLY CA   C 289.529  13.489   9.052 1.00 . B B .  53 GLY CA   1 1 
       12  60532 2 2  53 GLY H    H 289.306  11.427   8.612 1.00 . B B .  53 GLY H    1 1 
       12  60533 2 2  53 GLY HA2  H 288.716  14.073   9.456 1.00 . B B .  53 GLY HA2  1 1 
       12  60534 2 2  53 GLY HA3  H 290.153  13.153   9.868 1.00 . B B .  53 GLY HA3  1 1 
       12  60535 2 2  53 GLY N    N 288.973  12.317   8.374 1.00 . B B .  53 GLY N    1 1 
       12  60536 2 2  53 GLY O    O 290.570  15.560   8.432 1.00 . B B .  53 GLY O    1 1 
       12  60537 2 2  54 ARG C    C 290.806  15.259   5.004 1.00 . B B .  54 ARG C    1 1 
       12  60538 2 2  54 ARG CA   C 291.668  14.588   6.068 1.00 . B B .  54 ARG CA   1 1 
       12  60539 2 2  54 ARG CB   C 292.683  13.665   5.394 1.00 . B B .  54 ARG CB   1 1 
       12  60540 2 2  54 ARG CD   C 294.734  12.290   5.743 1.00 . B B .  54 ARG CD   1 1 
       12  60541 2 2  54 ARG CG   C 293.699  13.181   6.430 1.00 . B B .  54 ARG CG   1 1 
       12  60542 2 2  54 ARG CZ   C 296.813  12.457   7.074 1.00 . B B .  54 ARG CZ   1 1 
       12  60543 2 2  54 ARG H    H 290.647  12.882   6.820 1.00 . B B .  54 ARG H    1 1 
       12  60544 2 2  54 ARG HA   H 292.202  15.352   6.613 1.00 . B B .  54 ARG HA   1 1 
       12  60545 2 2  54 ARG HB2  H 292.168  12.816   4.971 1.00 . B B .  54 ARG HB2  1 1 
       12  60546 2 2  54 ARG HB3  H 293.197  14.201   4.612 1.00 . B B .  54 ARG HB3  1 1 
       12  60547 2 2  54 ARG HD2  H 294.233  11.460   5.268 1.00 . B B .  54 ARG HD2  1 1 
       12  60548 2 2  54 ARG HD3  H 295.254  12.867   4.991 1.00 . B B .  54 ARG HD3  1 1 
       12  60549 2 2  54 ARG HE   H 295.532  10.908   7.139 1.00 . B B .  54 ARG HE   1 1 
       12  60550 2 2  54 ARG HG2  H 294.192  14.031   6.877 1.00 . B B .  54 ARG HG2  1 1 
       12  60551 2 2  54 ARG HG3  H 293.191  12.614   7.195 1.00 . B B .  54 ARG HG3  1 1 
       12  60552 2 2  54 ARG HH11 H 296.477  14.050   5.894 1.00 . B B .  54 ARG HH11 1 1 
       12  60553 2 2  54 ARG HH12 H 297.927  14.114   6.837 1.00 . B B .  54 ARG HH12 1 1 
       12  60554 2 2  54 ARG HH21 H 297.433  11.039   8.345 1.00 . B B .  54 ARG HH21 1 1 
       12  60555 2 2  54 ARG HH22 H 298.461  12.426   8.210 1.00 . B B .  54 ARG HH22 1 1 
       12  60556 2 2  54 ARG N    N 290.844  13.824   7.010 1.00 . B B .  54 ARG N    1 1 
       12  60557 2 2  54 ARG NE   N 295.702  11.780   6.724 1.00 . B B .  54 ARG NE   1 1 
       12  60558 2 2  54 ARG NH1  N 297.094  13.634   6.561 1.00 . B B .  54 ARG NH1  1 1 
       12  60559 2 2  54 ARG NH2  N 297.632  11.933   7.945 1.00 . B B .  54 ARG NH2  1 1 
       12  60560 2 2  54 ARG O    O 289.667  14.846   4.768 1.00 . B B .  54 ARG O    1 1 
       12  60561 2 2  55 THR C    C 290.989  16.503   1.953 1.00 . B B .  55 THR C    1 1 
       12  60562 2 2  55 THR CA   C 290.640  17.041   3.336 1.00 . B B .  55 THR CA   1 1 
       12  60563 2 2  55 THR CB   C 290.983  18.535   3.410 1.00 . B B .  55 THR CB   1 1 
       12  60564 2 2  55 THR CG2  C 290.337  19.150   4.652 1.00 . B B .  55 THR CG2  1 1 
       12  60565 2 2  55 THR H    H 292.267  16.579   4.616 1.00 . B B .  55 THR H    1 1 
       12  60566 2 2  55 THR HA   H 289.581  16.920   3.497 1.00 . B B .  55 THR HA   1 1 
       12  60567 2 2  55 THR HB   H 290.606  19.038   2.529 1.00 . B B .  55 THR HB   1 1 
       12  60568 2 2  55 THR HG1  H 292.606  19.580   3.178 1.00 . B B .  55 THR HG1  1 1 
       12  60569 2 2  55 THR HG21 H 289.290  18.889   4.680 1.00 . B B .  55 THR HG21 1 1 
       12  60570 2 2  55 THR HG22 H 290.440  20.224   4.614 1.00 . B B .  55 THR HG22 1 1 
       12  60571 2 2  55 THR HG23 H 290.827  18.771   5.537 1.00 . B B .  55 THR HG23 1 1 
       12  60572 2 2  55 THR N    N 291.358  16.302   4.375 1.00 . B B .  55 THR N    1 1 
       12  60573 2 2  55 THR O    O 291.953  15.747   1.798 1.00 . B B .  55 THR O    1 1 
       12  60574 2 2  55 THR OG1  O 292.393  18.693   3.480 1.00 . B B .  55 THR OG1  1 1 
       12  60575 2 2  56 LEU C    C 291.795  16.930  -0.913 1.00 . B B .  56 LEU C    1 1 
       12  60576 2 2  56 LEU CA   C 290.428  16.460  -0.421 1.00 . B B .  56 LEU CA   1 1 
       12  60577 2 2  56 LEU CB   C 289.330  17.011  -1.339 1.00 . B B .  56 LEU CB   1 1 
       12  60578 2 2  56 LEU CD1  C 286.845  17.126  -1.652 1.00 . B B .  56 LEU CD1  1 1 
       12  60579 2 2  56 LEU CD2  C 287.979  14.905  -1.604 1.00 . B B .  56 LEU CD2  1 1 
       12  60580 2 2  56 LEU CG   C 287.990  16.326  -1.025 1.00 . B B .  56 LEU CG   1 1 
       12  60581 2 2  56 LEU H    H 289.453  17.506   1.145 1.00 . B B .  56 LEU H    1 1 
       12  60582 2 2  56 LEU HA   H 290.400  15.383  -0.448 1.00 . B B .  56 LEU HA   1 1 
       12  60583 2 2  56 LEU HB2  H 289.236  18.077  -1.185 1.00 . B B .  56 LEU HB2  1 1 
       12  60584 2 2  56 LEU HB3  H 289.595  16.820  -2.368 1.00 . B B .  56 LEU HB3  1 1 
       12  60585 2 2  56 LEU HD11 H 286.766  18.084  -1.160 1.00 . B B .  56 LEU HD11 1 1 
       12  60586 2 2  56 LEU HD12 H 285.920  16.582  -1.535 1.00 . B B .  56 LEU HD12 1 1 
       12  60587 2 2  56 LEU HD13 H 287.045  17.276  -2.703 1.00 . B B .  56 LEU HD13 1 1 
       12  60588 2 2  56 LEU HD21 H 288.118  14.951  -2.674 1.00 . B B .  56 LEU HD21 1 1 
       12  60589 2 2  56 LEU HD22 H 287.033  14.434  -1.384 1.00 . B B .  56 LEU HD22 1 1 
       12  60590 2 2  56 LEU HD23 H 288.777  14.328  -1.163 1.00 . B B .  56 LEU HD23 1 1 
       12  60591 2 2  56 LEU HG   H 287.852  16.282   0.046 1.00 . B B .  56 LEU HG   1 1 
       12  60592 2 2  56 LEU N    N 290.201  16.903   0.953 1.00 . B B .  56 LEU N    1 1 
       12  60593 2 2  56 LEU O    O 292.517  16.178  -1.573 1.00 . B B .  56 LEU O    1 1 
       12  60594 2 2  57 SER C    C 294.600  17.967  -0.398 1.00 . B B .  57 SER C    1 1 
       12  60595 2 2  57 SER CA   C 293.423  18.756  -0.980 1.00 . B B .  57 SER CA   1 1 
       12  60596 2 2  57 SER CB   C 293.506  20.211  -0.519 1.00 . B B .  57 SER CB   1 1 
       12  60597 2 2  57 SER H    H 291.517  18.717  -0.050 1.00 . B B .  57 SER H    1 1 
       12  60598 2 2  57 SER HA   H 293.492  18.732  -2.058 1.00 . B B .  57 SER HA   1 1 
       12  60599 2 2  57 SER HB2  H 294.455  20.629  -0.809 1.00 . B B .  57 SER HB2  1 1 
       12  60600 2 2  57 SER HB3  H 292.709  20.778  -0.983 1.00 . B B .  57 SER HB3  1 1 
       12  60601 2 2  57 SER HG   H 292.446  20.304   1.109 1.00 . B B .  57 SER HG   1 1 
       12  60602 2 2  57 SER N    N 292.140  18.175  -0.580 1.00 . B B .  57 SER N    1 1 
       12  60603 2 2  57 SER O    O 295.686  17.949  -0.982 1.00 . B B .  57 SER O    1 1 
       12  60604 2 2  57 SER OG   O 293.380  20.265   0.896 1.00 . B B .  57 SER OG   1 1 
       12  60605 2 2  58 ASP C    C 295.925  15.422   0.520 1.00 . B B .  58 ASP C    1 1 
       12  60606 2 2  58 ASP CA   C 295.433  16.556   1.418 1.00 . B B .  58 ASP CA   1 1 
       12  60607 2 2  58 ASP CB   C 294.913  15.982   2.738 1.00 . B B .  58 ASP CB   1 1 
       12  60608 2 2  58 ASP CG   C 296.083  15.546   3.614 1.00 . B B .  58 ASP CG   1 1 
       12  60609 2 2  58 ASP H    H 293.497  17.392   1.179 1.00 . B B .  58 ASP H    1 1 
       12  60610 2 2  58 ASP HA   H 296.264  17.212   1.632 1.00 . B B .  58 ASP HA   1 1 
       12  60611 2 2  58 ASP HB2  H 294.340  16.737   3.255 1.00 . B B .  58 ASP HB2  1 1 
       12  60612 2 2  58 ASP HB3  H 294.283  15.129   2.534 1.00 . B B .  58 ASP HB3  1 1 
       12  60613 2 2  58 ASP N    N 294.381  17.331   0.759 1.00 . B B .  58 ASP N    1 1 
       12  60614 2 2  58 ASP O    O 297.112  15.088   0.533 1.00 . B B .  58 ASP O    1 1 
       12  60615 2 2  58 ASP OD1  O 296.588  14.456   3.396 1.00 . B B .  58 ASP OD1  1 1 
       12  60616 2 2  58 ASP OD2  O 296.457  16.309   4.490 1.00 . B B .  58 ASP OD2  1 1 
       12  60617 2 2  59 TYR C    C 295.708  14.256  -2.572 1.00 . B B .  59 TYR C    1 1 
       12  60618 2 2  59 TYR CA   C 295.358  13.742  -1.166 1.00 . B B .  59 TYR CA   1 1 
       12  60619 2 2  59 TYR CB   C 294.194  12.752  -1.258 1.00 . B B .  59 TYR CB   1 1 
       12  60620 2 2  59 TYR CD1  C 293.091  12.361   0.980 1.00 . B B .  59 TYR CD1  1 1 
       12  60621 2 2  59 TYR CD2  C 294.925  10.919   0.315 1.00 . B B .  59 TYR CD2  1 1 
       12  60622 2 2  59 TYR CE1  C 292.973  11.657   2.184 1.00 . B B .  59 TYR CE1  1 1 
       12  60623 2 2  59 TYR CE2  C 294.806  10.216   1.520 1.00 . B B .  59 TYR CE2  1 1 
       12  60624 2 2  59 TYR CG   C 294.066  11.992   0.045 1.00 . B B .  59 TYR CG   1 1 
       12  60625 2 2  59 TYR CZ   C 293.831  10.584   2.454 1.00 . B B .  59 TYR CZ   1 1 
       12  60626 2 2  59 TYR H    H 294.081  15.153  -0.222 1.00 . B B .  59 TYR H    1 1 
       12  60627 2 2  59 TYR HA   H 296.220  13.225  -0.768 1.00 . B B .  59 TYR HA   1 1 
       12  60628 2 2  59 TYR HB2  H 293.279  13.293  -1.449 1.00 . B B .  59 TYR HB2  1 1 
       12  60629 2 2  59 TYR HB3  H 294.375  12.057  -2.065 1.00 . B B .  59 TYR HB3  1 1 
       12  60630 2 2  59 TYR HD1  H 292.429  13.188   0.771 1.00 . B B .  59 TYR HD1  1 1 
       12  60631 2 2  59 TYR HD2  H 295.677  10.635  -0.406 1.00 . B B .  59 TYR HD2  1 1 
       12  60632 2 2  59 TYR HE1  H 292.220  11.942   2.904 1.00 . B B .  59 TYR HE1  1 1 
       12  60633 2 2  59 TYR HE2  H 295.468   9.388   1.729 1.00 . B B .  59 TYR HE2  1 1 
       12  60634 2 2  59 TYR HH   H 293.566   8.966   3.432 1.00 . B B .  59 TYR HH   1 1 
       12  60635 2 2  59 TYR N    N 295.009  14.838  -0.257 1.00 . B B .  59 TYR N    1 1 
       12  60636 2 2  59 TYR O    O 295.808  13.464  -3.512 1.00 . B B .  59 TYR O    1 1 
       12  60637 2 2  59 TYR OH   O 293.715   9.891   3.642 1.00 . B B .  59 TYR OH   1 1 
       12  60638 2 2  60 ASN C    C 295.209  15.846  -5.060 1.00 . B B .  60 ASN C    1 1 
       12  60639 2 2  60 ASN CA   C 296.260  16.178  -3.993 1.00 . B B .  60 ASN CA   1 1 
       12  60640 2 2  60 ASN CB   C 297.647  15.685  -4.434 1.00 . B B .  60 ASN CB   1 1 
       12  60641 2 2  60 ASN CG   C 298.717  16.209  -3.480 1.00 . B B .  60 ASN CG   1 1 
       12  60642 2 2  60 ASN H    H 295.825  16.154  -1.919 1.00 . B B .  60 ASN H    1 1 
       12  60643 2 2  60 ASN HA   H 296.300  17.250  -3.872 1.00 . B B .  60 ASN HA   1 1 
       12  60644 2 2  60 ASN HB2  H 297.660  14.605  -4.431 1.00 . B B .  60 ASN HB2  1 1 
       12  60645 2 2  60 ASN HB3  H 297.853  16.042  -5.431 1.00 . B B .  60 ASN HB3  1 1 
       12  60646 2 2  60 ASN HD21 H 299.789  14.538  -3.537 1.00 . B B .  60 ASN HD21 1 1 
       12  60647 2 2  60 ASN HD22 H 300.417  15.771  -2.552 1.00 . B B .  60 ASN HD22 1 1 
       12  60648 2 2  60 ASN N    N 295.908  15.577  -2.705 1.00 . B B .  60 ASN N    1 1 
       12  60649 2 2  60 ASN ND2  N 299.724  15.442  -3.164 1.00 . B B .  60 ASN ND2  1 1 
       12  60650 2 2  60 ASN O    O 295.539  15.637  -6.235 1.00 . B B .  60 ASN O    1 1 
       12  60651 2 2  60 ASN OD1  O 298.634  17.344  -3.011 1.00 . B B .  60 ASN OD1  1 1 
       12  60652 2 2  61 ILE C    C 292.581  16.727  -6.447 1.00 . B B .  61 ILE C    1 1 
       12  60653 2 2  61 ILE CA   C 292.847  15.503  -5.568 1.00 . B B .  61 ILE CA   1 1 
       12  60654 2 2  61 ILE CB   C 291.574  15.113  -4.783 1.00 . B B .  61 ILE CB   1 1 
       12  60655 2 2  61 ILE CD1  C 290.754  13.684  -2.881 1.00 . B B .  61 ILE CD1  1 1 
       12  60656 2 2  61 ILE CG1  C 291.862  13.868  -3.925 1.00 . B B .  61 ILE CG1  1 1 
       12  60657 2 2  61 ILE CG2  C 290.429  14.792  -5.763 1.00 . B B .  61 ILE CG2  1 1 
       12  60658 2 2  61 ILE H    H 293.739  15.984  -3.701 1.00 . B B .  61 ILE H    1 1 
       12  60659 2 2  61 ILE HA   H 293.140  14.675  -6.198 1.00 . B B .  61 ILE HA   1 1 
       12  60660 2 2  61 ILE HB   H 291.281  15.933  -4.144 1.00 . B B .  61 ILE HB   1 1 
       12  60661 2 2  61 ILE HD11 H 290.558  14.628  -2.396 1.00 . B B .  61 ILE HD11 1 1 
       12  60662 2 2  61 ILE HD12 H 291.067  12.958  -2.146 1.00 . B B .  61 ILE HD12 1 1 
       12  60663 2 2  61 ILE HD13 H 289.855  13.337  -3.369 1.00 . B B .  61 ILE HD13 1 1 
       12  60664 2 2  61 ILE HG12 H 291.904  12.994  -4.560 1.00 . B B .  61 ILE HG12 1 1 
       12  60665 2 2  61 ILE HG13 H 292.808  13.990  -3.420 1.00 . B B .  61 ILE HG13 1 1 
       12  60666 2 2  61 ILE HG21 H 290.728  13.982  -6.411 1.00 . B B .  61 ILE HG21 1 1 
       12  60667 2 2  61 ILE HG22 H 290.208  15.666  -6.357 1.00 . B B .  61 ILE HG22 1 1 
       12  60668 2 2  61 ILE HG23 H 289.549  14.504  -5.206 1.00 . B B .  61 ILE HG23 1 1 
       12  60669 2 2  61 ILE N    N 293.941  15.805  -4.644 1.00 . B B .  61 ILE N    1 1 
       12  60670 2 2  61 ILE O    O 292.394  17.837  -5.942 1.00 . B B .  61 ILE O    1 1 
       12  60671 2 2  62 GLN C    C 290.911  17.515  -9.277 1.00 . B B .  62 GLN C    1 1 
       12  60672 2 2  62 GLN CA   C 292.335  17.586  -8.722 1.00 . B B .  62 GLN CA   1 1 
       12  60673 2 2  62 GLN CB   C 293.356  17.491  -9.864 1.00 . B B .  62 GLN CB   1 1 
       12  60674 2 2  62 GLN CD   C 295.760  17.801 -10.479 1.00 . B B .  62 GLN CD   1 1 
       12  60675 2 2  62 GLN CG   C 294.742  17.881  -9.347 1.00 . B B .  62 GLN CG   1 1 
       12  60676 2 2  62 GLN H    H 292.730  15.600  -8.096 1.00 . B B .  62 GLN H    1 1 
       12  60677 2 2  62 GLN HA   H 292.464  18.533  -8.219 1.00 . B B .  62 GLN HA   1 1 
       12  60678 2 2  62 GLN HB2  H 293.383  16.476 -10.236 1.00 . B B .  62 GLN HB2  1 1 
       12  60679 2 2  62 GLN HB3  H 293.068  18.159 -10.661 1.00 . B B .  62 GLN HB3  1 1 
       12  60680 2 2  62 GLN HE21 H 297.089  16.783  -9.413 1.00 . B B .  62 GLN HE21 1 1 
       12  60681 2 2  62 GLN HE22 H 297.554  17.135 -11.007 1.00 . B B .  62 GLN HE22 1 1 
       12  60682 2 2  62 GLN HG2  H 294.709  18.891  -8.964 1.00 . B B .  62 GLN HG2  1 1 
       12  60683 2 2  62 GLN HG3  H 295.034  17.207  -8.557 1.00 . B B .  62 GLN HG3  1 1 
       12  60684 2 2  62 GLN N    N 292.571  16.508  -7.763 1.00 . B B .  62 GLN N    1 1 
       12  60685 2 2  62 GLN NE2  N 296.895  17.188 -10.283 1.00 . B B .  62 GLN NE2  1 1 
       12  60686 2 2  62 GLN O    O 290.115  16.675  -8.853 1.00 . B B .  62 GLN O    1 1 
       12  60687 2 2  62 GLN OE1  O 295.515  18.314 -11.572 1.00 . B B .  62 GLN OE1  1 1 
       12  60688 2 2  63 LYS C    C 289.033  17.182 -11.630 1.00 . B B .  63 LYS C    1 1 
       12  60689 2 2  63 LYS CA   C 289.284  18.456 -10.838 1.00 . B B .  63 LYS CA   1 1 
       12  60690 2 2  63 LYS CB   C 289.173  19.669 -11.770 1.00 . B B .  63 LYS CB   1 1 
       12  60691 2 2  63 LYS CD   C 289.093  22.164 -11.904 1.00 . B B .  63 LYS CD   1 1 
       12  60692 2 2  63 LYS CE   C 289.099  23.462 -11.093 1.00 . B B .  63 LYS CE   1 1 
       12  60693 2 2  63 LYS CG   C 289.207  20.968 -10.957 1.00 . B B .  63 LYS CG   1 1 
       12  60694 2 2  63 LYS H    H 291.288  19.052 -10.506 1.00 . B B .  63 LYS H    1 1 
       12  60695 2 2  63 LYS HA   H 288.539  18.538 -10.065 1.00 . B B .  63 LYS HA   1 1 
       12  60696 2 2  63 LYS HB2  H 289.992  19.660 -12.473 1.00 . B B .  63 LYS HB2  1 1 
       12  60697 2 2  63 LYS HB3  H 288.239  19.616 -12.311 1.00 . B B .  63 LYS HB3  1 1 
       12  60698 2 2  63 LYS HD2  H 289.928  22.163 -12.590 1.00 . B B .  63 LYS HD2  1 1 
       12  60699 2 2  63 LYS HD3  H 288.171  22.093 -12.461 1.00 . B B .  63 LYS HD3  1 1 
       12  60700 2 2  63 LYS HE2  H 288.259  23.465 -10.415 1.00 . B B .  63 LYS HE2  1 1 
       12  60701 2 2  63 LYS HE3  H 290.018  23.530 -10.529 1.00 . B B .  63 LYS HE3  1 1 
       12  60702 2 2  63 LYS HG2  H 288.379  20.980 -10.265 1.00 . B B .  63 LYS HG2  1 1 
       12  60703 2 2  63 LYS HG3  H 290.134  21.033 -10.407 1.00 . B B .  63 LYS HG3  1 1 
       12  60704 2 2  63 LYS HZ1  H 289.478  24.403 -12.911 1.00 . B B .  63 LYS HZ1  1 1 
       12  60705 2 2  63 LYS HZ2  H 289.444  25.456 -11.578 1.00 . B B .  63 LYS HZ2  1 1 
       12  60706 2 2  63 LYS HZ3  H 287.994  24.831 -12.208 1.00 . B B .  63 LYS HZ3  1 1 
       12  60707 2 2  63 LYS N    N 290.606  18.411 -10.221 1.00 . B B .  63 LYS N    1 1 
       12  60708 2 2  63 LYS NZ   N 288.996  24.626 -12.017 1.00 . B B .  63 LYS NZ   1 1 
       12  60709 2 2  63 LYS O    O 289.968  16.595 -12.181 1.00 . B B .  63 LYS O    1 1 
       12  60710 2 2  64 GLU C    C 288.205  14.338 -11.860 1.00 . B B .  64 GLU C    1 1 
       12  60711 2 2  64 GLU CA   C 287.399  15.535 -12.393 1.00 . B B .  64 GLU CA   1 1 
       12  60712 2 2  64 GLU CB   C 287.654  15.709 -13.898 1.00 . B B .  64 GLU CB   1 1 
       12  60713 2 2  64 GLU CD   C 286.974  16.983 -15.984 1.00 . B B .  64 GLU CD   1 1 
       12  60714 2 2  64 GLU CG   C 286.692  16.753 -14.488 1.00 . B B .  64 GLU CG   1 1 
       12  60715 2 2  64 GLU H    H 287.069  17.267 -11.206 1.00 . B B .  64 GLU H    1 1 
       12  60716 2 2  64 GLU HA   H 286.348  15.344 -12.239 1.00 . B B .  64 GLU HA   1 1 
       12  60717 2 2  64 GLU HB2  H 288.673  16.037 -14.050 1.00 . B B .  64 GLU HB2  1 1 
       12  60718 2 2  64 GLU HB3  H 287.505  14.764 -14.400 1.00 . B B .  64 GLU HB3  1 1 
       12  60719 2 2  64 GLU HG2  H 285.676  16.407 -14.369 1.00 . B B .  64 GLU HG2  1 1 
       12  60720 2 2  64 GLU HG3  H 286.814  17.686 -13.957 1.00 . B B .  64 GLU HG3  1 1 
       12  60721 2 2  64 GLU N    N 287.769  16.754 -11.673 1.00 . B B .  64 GLU N    1 1 
       12  60722 2 2  64 GLU O    O 289.183  13.899 -12.481 1.00 . B B .  64 GLU O    1 1 
       12  60723 2 2  64 GLU OE1  O 287.792  16.267 -16.551 1.00 . B B .  64 GLU OE1  1 1 
       12  60724 2 2  64 GLU OE2  O 286.362  17.877 -16.545 1.00 . B B .  64 GLU OE2  1 1 
       12  60725 2 2  65 SER C    C 287.478  11.539  -9.832 1.00 . B B .  65 SER C    1 1 
       12  60726 2 2  65 SER CA   C 288.466  12.673 -10.083 1.00 . B B .  65 SER CA   1 1 
       12  60727 2 2  65 SER CB   C 289.104  13.101  -8.759 1.00 . B B .  65 SER CB   1 1 
       12  60728 2 2  65 SER H    H 287.008  14.209 -10.258 1.00 . B B .  65 SER H    1 1 
       12  60729 2 2  65 SER HA   H 289.241  12.322 -10.746 1.00 . B B .  65 SER HA   1 1 
       12  60730 2 2  65 SER HB2  H 289.857  12.387  -8.474 1.00 . B B .  65 SER HB2  1 1 
       12  60731 2 2  65 SER HB3  H 289.561  14.075  -8.879 1.00 . B B .  65 SER HB3  1 1 
       12  60732 2 2  65 SER HG   H 288.513  13.495  -6.945 1.00 . B B .  65 SER HG   1 1 
       12  60733 2 2  65 SER N    N 287.787  13.816 -10.704 1.00 . B B .  65 SER N    1 1 
       12  60734 2 2  65 SER O    O 286.280  11.779  -9.693 1.00 . B B .  65 SER O    1 1 
       12  60735 2 2  65 SER OG   O 288.106  13.155  -7.745 1.00 . B B .  65 SER OG   1 1 
       12  60736 2 2  66 THR C    C 287.423   8.529  -8.165 1.00 . B B .  66 THR C    1 1 
       12  60737 2 2  66 THR CA   C 287.144   9.135  -9.543 1.00 . B B .  66 THR CA   1 1 
       12  60738 2 2  66 THR CB   C 287.400   8.082 -10.630 1.00 . B B .  66 THR CB   1 1 
       12  60739 2 2  66 THR CG2  C 286.368   6.952 -10.522 1.00 . B B .  66 THR CG2  1 1 
       12  60740 2 2  66 THR H    H 288.956  10.182  -9.894 1.00 . B B .  66 THR H    1 1 
       12  60741 2 2  66 THR HA   H 286.110   9.437  -9.590 1.00 . B B .  66 THR HA   1 1 
       12  60742 2 2  66 THR HB   H 288.391   7.673 -10.509 1.00 . B B .  66 THR HB   1 1 
       12  60743 2 2  66 THR HG1  H 288.020   8.382 -12.449 1.00 . B B .  66 THR HG1  1 1 
       12  60744 2 2  66 THR HG21 H 286.219   6.696  -9.483 1.00 . B B .  66 THR HG21 1 1 
       12  60745 2 2  66 THR HG22 H 286.726   6.085 -11.058 1.00 . B B .  66 THR HG22 1 1 
       12  60746 2 2  66 THR HG23 H 285.432   7.277 -10.952 1.00 . B B .  66 THR HG23 1 1 
       12  60747 2 2  66 THR N    N 287.992  10.306  -9.775 1.00 . B B .  66 THR N    1 1 
       12  60748 2 2  66 THR O    O 288.565   8.182  -7.853 1.00 . B B .  66 THR O    1 1 
       12  60749 2 2  66 THR OG1  O 287.292   8.694 -11.908 1.00 . B B .  66 THR OG1  1 1 
       12  60750 2 2  67 LEU C    C 285.681   6.537  -5.922 1.00 . B B .  67 LEU C    1 1 
       12  60751 2 2  67 LEU CA   C 286.492   7.822  -6.014 1.00 . B B .  67 LEU CA   1 1 
       12  60752 2 2  67 LEU CB   C 286.002   8.819  -4.949 1.00 . B B .  67 LEU CB   1 1 
       12  60753 2 2  67 LEU CD1  C 286.260  11.131  -4.025 1.00 . B B .  67 LEU CD1  1 1 
       12  60754 2 2  67 LEU CD2  C 288.293   9.760  -4.466 1.00 . B B .  67 LEU CD2  1 1 
       12  60755 2 2  67 LEU CG   C 286.874  10.086  -4.956 1.00 . B B .  67 LEU CG   1 1 
       12  60756 2 2  67 LEU H    H 285.486   8.690  -7.669 1.00 . B B .  67 LEU H    1 1 
       12  60757 2 2  67 LEU HA   H 287.530   7.594  -5.823 1.00 . B B .  67 LEU HA   1 1 
       12  60758 2 2  67 LEU HB2  H 284.976   9.087  -5.158 1.00 . B B .  67 LEU HB2  1 1 
       12  60759 2 2  67 LEU HB3  H 286.057   8.357  -3.974 1.00 . B B .  67 LEU HB3  1 1 
       12  60760 2 2  67 LEU HD11 H 285.205  11.226  -4.234 1.00 . B B .  67 LEU HD11 1 1 
       12  60761 2 2  67 LEU HD12 H 286.746  12.084  -4.184 1.00 . B B .  67 LEU HD12 1 1 
       12  60762 2 2  67 LEU HD13 H 286.397  10.825  -2.998 1.00 . B B .  67 LEU HD13 1 1 
       12  60763 2 2  67 LEU HD21 H 288.236   9.201  -3.544 1.00 . B B .  67 LEU HD21 1 1 
       12  60764 2 2  67 LEU HD22 H 288.838  10.678  -4.298 1.00 . B B .  67 LEU HD22 1 1 
       12  60765 2 2  67 LEU HD23 H 288.801   9.170  -5.213 1.00 . B B .  67 LEU HD23 1 1 
       12  60766 2 2  67 LEU HG   H 286.917  10.481  -5.961 1.00 . B B .  67 LEU HG   1 1 
       12  60767 2 2  67 LEU N    N 286.368   8.399  -7.355 1.00 . B B .  67 LEU N    1 1 
       12  60768 2 2  67 LEU O    O 284.489   6.530  -6.226 1.00 . B B .  67 LEU O    1 1 
       12  60769 2 2  68 HIS C    C 285.032   4.037  -3.994 1.00 . B B .  68 HIS C    1 1 
       12  60770 2 2  68 HIS CA   C 285.670   4.162  -5.376 1.00 . B B .  68 HIS CA   1 1 
       12  60771 2 2  68 HIS CB   C 286.674   3.032  -5.627 1.00 . B B .  68 HIS CB   1 1 
       12  60772 2 2  68 HIS CD2  C 286.878   1.900  -7.985 1.00 . B B .  68 HIS CD2  1 1 
       12  60773 2 2  68 HIS CE1  C 287.613   3.606  -9.101 1.00 . B B .  68 HIS CE1  1 1 
       12  60774 2 2  68 HIS CG   C 286.974   2.941  -7.099 1.00 . B B .  68 HIS CG   1 1 
       12  60775 2 2  68 HIS H    H 287.287   5.531  -5.277 1.00 . B B .  68 HIS H    1 1 
       12  60776 2 2  68 HIS HA   H 284.885   4.109  -6.117 1.00 . B B .  68 HIS HA   1 1 
       12  60777 2 2  68 HIS HB2  H 287.585   3.234  -5.085 1.00 . B B .  68 HIS HB2  1 1 
       12  60778 2 2  68 HIS HB3  H 286.261   2.095  -5.292 1.00 . B B .  68 HIS HB3  1 1 
       12  60779 2 2  68 HIS HD2  H 286.540   0.906  -7.738 1.00 . B B .  68 HIS HD2  1 1 
       12  60780 2 2  68 HIS HE1  H 287.972   4.234  -9.902 1.00 . B B .  68 HIS HE1  1 1 
       12  60781 2 2  68 HIS HE2  H 287.323   1.785 -10.067 1.00 . B B .  68 HIS HE2  1 1 
       12  60782 2 2  68 HIS N    N 286.336   5.457  -5.503 1.00 . B B .  68 HIS N    1 1 
       12  60783 2 2  68 HIS ND1  N 287.445   4.021  -7.831 1.00 . B B .  68 HIS ND1  1 1 
       12  60784 2 2  68 HIS NE2  N 287.281   2.320  -9.248 1.00 . B B .  68 HIS NE2  1 1 
       12  60785 2 2  68 HIS O    O 285.524   4.618  -3.024 1.00 . B B .  68 HIS O    1 1 
       12  60786 2 2  69 LEU C    C 283.271   1.716  -2.136 1.00 . B B .  69 LEU C    1 1 
       12  60787 2 2  69 LEU CA   C 283.180   3.145  -2.670 1.00 . B B .  69 LEU CA   1 1 
       12  60788 2 2  69 LEU CB   C 281.701   3.512  -2.895 1.00 . B B .  69 LEU CB   1 1 
       12  60789 2 2  69 LEU CD1  C 281.409   4.775  -0.736 1.00 . B B .  69 LEU CD1  1 1 
       12  60790 2 2  69 LEU CD2  C 279.443   3.668  -1.814 1.00 . B B .  69 LEU CD2  1 1 
       12  60791 2 2  69 LEU CG   C 280.948   3.562  -1.554 1.00 . B B .  69 LEU CG   1 1 
       12  60792 2 2  69 LEU H    H 283.560   2.897  -4.740 1.00 . B B .  69 LEU H    1 1 
       12  60793 2 2  69 LEU HA   H 283.591   3.819  -1.934 1.00 . B B .  69 LEU HA   1 1 
       12  60794 2 2  69 LEU HB2  H 281.641   4.478  -3.374 1.00 . B B .  69 LEU HB2  1 1 
       12  60795 2 2  69 LEU HB3  H 281.245   2.768  -3.532 1.00 . B B .  69 LEU HB3  1 1 
       12  60796 2 2  69 LEU HD11 H 282.406   4.596  -0.363 1.00 . B B .  69 LEU HD11 1 1 
       12  60797 2 2  69 LEU HD12 H 280.736   4.930   0.094 1.00 . B B .  69 LEU HD12 1 1 
       12  60798 2 2  69 LEU HD13 H 281.413   5.651  -1.366 1.00 . B B .  69 LEU HD13 1 1 
       12  60799 2 2  69 LEU HD21 H 278.918   3.722  -0.871 1.00 . B B .  69 LEU HD21 1 1 
       12  60800 2 2  69 LEU HD22 H 279.109   2.800  -2.362 1.00 . B B .  69 LEU HD22 1 1 
       12  60801 2 2  69 LEU HD23 H 279.238   4.558  -2.391 1.00 . B B .  69 LEU HD23 1 1 
       12  60802 2 2  69 LEU HG   H 281.153   2.657  -1.000 1.00 . B B .  69 LEU HG   1 1 
       12  60803 2 2  69 LEU N    N 283.914   3.307  -3.925 1.00 . B B .  69 LEU N    1 1 
       12  60804 2 2  69 LEU O    O 282.988   0.750  -2.847 1.00 . B B .  69 LEU O    1 1 
       12  60805 2 2  70 VAL C    C 282.982   0.380   1.125 1.00 . B B .  70 VAL C    1 1 
       12  60806 2 2  70 VAL CA   C 283.766   0.316  -0.186 1.00 . B B .  70 VAL CA   1 1 
       12  60807 2 2  70 VAL CB   C 285.242  -0.044   0.083 1.00 . B B .  70 VAL CB   1 1 
       12  60808 2 2  70 VAL CG1  C 285.330  -1.468   0.656 1.00 . B B .  70 VAL CG1  1 1 
       12  60809 2 2  70 VAL CG2  C 286.045   0.017  -1.227 1.00 . B B .  70 VAL CG2  1 1 
       12  60810 2 2  70 VAL H    H 283.846   2.426  -0.357 1.00 . B B .  70 VAL H    1 1 
       12  60811 2 2  70 VAL HA   H 283.326  -0.447  -0.815 1.00 . B B .  70 VAL HA   1 1 
       12  60812 2 2  70 VAL HB   H 285.660   0.653   0.795 1.00 . B B .  70 VAL HB   1 1 
       12  60813 2 2  70 VAL HG11 H 284.694  -2.127   0.084 1.00 . B B .  70 VAL HG11 1 1 
       12  60814 2 2  70 VAL HG12 H 285.006  -1.461   1.687 1.00 . B B .  70 VAL HG12 1 1 
       12  60815 2 2  70 VAL HG13 H 286.350  -1.819   0.604 1.00 . B B .  70 VAL HG13 1 1 
       12  60816 2 2  70 VAL HG21 H 286.256   1.047  -1.471 1.00 . B B .  70 VAL HG21 1 1 
       12  60817 2 2  70 VAL HG22 H 285.470  -0.431  -2.024 1.00 . B B .  70 VAL HG22 1 1 
       12  60818 2 2  70 VAL HG23 H 286.974  -0.521  -1.107 1.00 . B B .  70 VAL HG23 1 1 
       12  60819 2 2  70 VAL N    N 283.651   1.610  -0.862 1.00 . B B .  70 VAL N    1 1 
       12  60820 2 2  70 VAL O    O 282.660   1.471   1.595 1.00 . B B .  70 VAL O    1 1 
       12  60821 2 2  71 LEU C    C 282.731  -1.204   4.126 1.00 . B B .  71 LEU C    1 1 
       12  60822 2 2  71 LEU CA   C 281.867  -0.822   2.929 1.00 . B B .  71 LEU CA   1 1 
       12  60823 2 2  71 LEU CB   C 280.745  -1.850   2.786 1.00 . B B .  71 LEU CB   1 1 
       12  60824 2 2  71 LEU CD1  C 278.834  -0.461   3.635 1.00 . B B .  71 LEU CD1  1 1 
       12  60825 2 2  71 LEU CD2  C 278.834  -2.934   3.983 1.00 . B B .  71 LEU CD2  1 1 
       12  60826 2 2  71 LEU CG   C 279.716  -1.684   3.912 1.00 . B B .  71 LEU CG   1 1 
       12  60827 2 2  71 LEU H    H 282.904  -1.622   1.256 1.00 . B B .  71 LEU H    1 1 
       12  60828 2 2  71 LEU HA   H 281.430   0.149   3.106 1.00 . B B .  71 LEU HA   1 1 
       12  60829 2 2  71 LEU HB2  H 280.259  -1.722   1.830 1.00 . B B .  71 LEU HB2  1 1 
       12  60830 2 2  71 LEU HB3  H 281.173  -2.841   2.842 1.00 . B B .  71 LEU HB3  1 1 
       12  60831 2 2  71 LEU HD11 H 278.045  -0.411   4.371 1.00 . B B .  71 LEU HD11 1 1 
       12  60832 2 2  71 LEU HD12 H 278.402  -0.545   2.649 1.00 . B B .  71 LEU HD12 1 1 
       12  60833 2 2  71 LEU HD13 H 279.433   0.434   3.688 1.00 . B B .  71 LEU HD13 1 1 
       12  60834 2 2  71 LEU HD21 H 278.080  -2.801   4.745 1.00 . B B .  71 LEU HD21 1 1 
       12  60835 2 2  71 LEU HD22 H 279.444  -3.791   4.226 1.00 . B B .  71 LEU HD22 1 1 
       12  60836 2 2  71 LEU HD23 H 278.356  -3.090   3.028 1.00 . B B .  71 LEU HD23 1 1 
       12  60837 2 2  71 LEU HG   H 280.230  -1.550   4.853 1.00 . B B .  71 LEU HG   1 1 
       12  60838 2 2  71 LEU N    N 282.647  -0.782   1.690 1.00 . B B .  71 LEU N    1 1 
       12  60839 2 2  71 LEU O    O 283.329  -2.284   4.148 1.00 . B B .  71 LEU O    1 1 
       12  60840 2 2  72 ARG C    C 282.668  -1.345   7.312 1.00 . B B .  72 ARG C    1 1 
       12  60841 2 2  72 ARG CA   C 283.534  -0.561   6.334 1.00 . B B .  72 ARG CA   1 1 
       12  60842 2 2  72 ARG CB   C 283.960   0.773   6.956 1.00 . B B .  72 ARG CB   1 1 
       12  60843 2 2  72 ARG CD   C 285.230   1.821   8.835 1.00 . B B .  72 ARG CD   1 1 
       12  60844 2 2  72 ARG CG   C 284.863   0.502   8.152 1.00 . B B .  72 ARG CG   1 1 
       12  60845 2 2  72 ARG CZ   C 286.662   2.565  10.708 1.00 . B B .  72 ARG CZ   1 1 
       12  60846 2 2  72 ARG H    H 282.272   0.513   5.052 1.00 . B B .  72 ARG H    1 1 
       12  60847 2 2  72 ARG HA   H 284.412  -1.141   6.091 1.00 . B B .  72 ARG HA   1 1 
       12  60848 2 2  72 ARG HB2  H 284.493   1.356   6.225 1.00 . B B .  72 ARG HB2  1 1 
       12  60849 2 2  72 ARG HB3  H 283.087   1.316   7.284 1.00 . B B .  72 ARG HB3  1 1 
       12  60850 2 2  72 ARG HD2  H 285.648   2.497   8.107 1.00 . B B .  72 ARG HD2  1 1 
       12  60851 2 2  72 ARG HD3  H 284.338   2.261   9.259 1.00 . B B .  72 ARG HD3  1 1 
       12  60852 2 2  72 ARG HE   H 286.564   0.679  10.024 1.00 . B B .  72 ARG HE   1 1 
       12  60853 2 2  72 ARG HG2  H 284.341  -0.136   8.845 1.00 . B B .  72 ARG HG2  1 1 
       12  60854 2 2  72 ARG HG3  H 285.758   0.011   7.811 1.00 . B B .  72 ARG HG3  1 1 
       12  60855 2 2  72 ARG HH11 H 285.558   4.037   9.896 1.00 . B B .  72 ARG HH11 1 1 
       12  60856 2 2  72 ARG HH12 H 286.584   4.510  11.210 1.00 . B B .  72 ARG HH12 1 1 
       12  60857 2 2  72 ARG HH21 H 287.881   1.345  11.726 1.00 . B B .  72 ARG HH21 1 1 
       12  60858 2 2  72 ARG HH22 H 287.883   3.001  12.233 1.00 . B B .  72 ARG HH22 1 1 
       12  60859 2 2  72 ARG N    N 282.774  -0.318   5.125 1.00 . B B .  72 ARG N    1 1 
       12  60860 2 2  72 ARG NE   N 286.214   1.586   9.899 1.00 . B B .  72 ARG NE   1 1 
       12  60861 2 2  72 ARG NH1  N 286.233   3.802  10.596 1.00 . B B .  72 ARG NH1  1 1 
       12  60862 2 2  72 ARG NH2  N 287.544   2.281  11.627 1.00 . B B .  72 ARG NH2  1 1 
       12  60863 2 2  72 ARG O    O 281.505  -1.019   7.507 1.00 . B B .  72 ARG O    1 1 
       12  60864 2 2  73 LEU C    C 283.043  -3.012  10.304 1.00 . B B .  73 LEU C    1 1 
       12  60865 2 2  73 LEU CA   C 282.506  -3.205   8.878 1.00 . B B .  73 LEU CA   1 1 
       12  60866 2 2  73 LEU CB   C 282.596  -4.687   8.467 1.00 . B B .  73 LEU CB   1 1 
       12  60867 2 2  73 LEU CD1  C 282.096  -6.321   6.613 1.00 . B B .  73 LEU CD1  1 1 
       12  60868 2 2  73 LEU CD2  C 280.255  -4.910   7.565 1.00 . B B .  73 LEU CD2  1 1 
       12  60869 2 2  73 LEU CG   C 281.751  -4.945   7.202 1.00 . B B .  73 LEU CG   1 1 
       12  60870 2 2  73 LEU H    H 284.179  -2.572   7.719 1.00 . B B .  73 LEU H    1 1 
       12  60871 2 2  73 LEU HA   H 281.467  -2.913   8.862 1.00 . B B .  73 LEU HA   1 1 
       12  60872 2 2  73 LEU HB2  H 283.626  -4.936   8.271 1.00 . B B .  73 LEU HB2  1 1 
       12  60873 2 2  73 LEU HB3  H 282.229  -5.301   9.274 1.00 . B B .  73 LEU HB3  1 1 
       12  60874 2 2  73 LEU HD11 H 283.006  -6.249   6.036 1.00 . B B .  73 LEU HD11 1 1 
       12  60875 2 2  73 LEU HD12 H 281.296  -6.653   5.967 1.00 . B B .  73 LEU HD12 1 1 
       12  60876 2 2  73 LEU HD13 H 282.231  -7.035   7.412 1.00 . B B .  73 LEU HD13 1 1 
       12  60877 2 2  73 LEU HD21 H 280.076  -5.543   8.422 1.00 . B B .  73 LEU HD21 1 1 
       12  60878 2 2  73 LEU HD22 H 279.672  -5.262   6.728 1.00 . B B .  73 LEU HD22 1 1 
       12  60879 2 2  73 LEU HD23 H 279.966  -3.896   7.800 1.00 . B B .  73 LEU HD23 1 1 
       12  60880 2 2  73 LEU HG   H 281.960  -4.181   6.467 1.00 . B B .  73 LEU HG   1 1 
       12  60881 2 2  73 LEU N    N 283.243  -2.373   7.918 1.00 . B B .  73 LEU N    1 1 
       12  60882 2 2  73 LEU O    O 283.590  -3.942  10.912 1.00 . B B .  73 LEU O    1 1 
       12  60883 2 2  74 ARG C    C 282.323  -0.585  12.901 1.00 . B B .  74 ARG C    1 1 
       12  60884 2 2  74 ARG CA   C 283.335  -1.476  12.185 1.00 . B B .  74 ARG CA   1 1 
       12  60885 2 2  74 ARG CB   C 284.697  -0.768  12.124 1.00 . B B .  74 ARG CB   1 1 
       12  60886 2 2  74 ARG CD   C 286.195  -2.643  12.870 1.00 . B B .  74 ARG CD   1 1 
       12  60887 2 2  74 ARG CG   C 285.789  -1.761  11.682 1.00 . B B .  74 ARG CG   1 1 
       12  60888 2 2  74 ARG CZ   C 287.318  -2.348  15.052 1.00 . B B .  74 ARG CZ   1 1 
       12  60889 2 2  74 ARG H    H 282.435  -1.098  10.305 1.00 . B B .  74 ARG H    1 1 
       12  60890 2 2  74 ARG HA   H 283.443  -2.395  12.740 1.00 . B B .  74 ARG HA   1 1 
       12  60891 2 2  74 ARG HB2  H 284.643   0.045  11.416 1.00 . B B .  74 ARG HB2  1 1 
       12  60892 2 2  74 ARG HB3  H 284.942  -0.376  13.100 1.00 . B B .  74 ARG HB3  1 1 
       12  60893 2 2  74 ARG HD2  H 285.311  -3.063  13.321 1.00 . B B .  74 ARG HD2  1 1 
       12  60894 2 2  74 ARG HD3  H 286.831  -3.445  12.524 1.00 . B B .  74 ARG HD3  1 1 
       12  60895 2 2  74 ARG HE   H 287.109  -0.905  13.667 1.00 . B B .  74 ARG HE   1 1 
       12  60896 2 2  74 ARG HG2  H 285.411  -2.383  10.885 1.00 . B B .  74 ARG HG2  1 1 
       12  60897 2 2  74 ARG HG3  H 286.653  -1.215  11.331 1.00 . B B .  74 ARG HG3  1 1 
       12  60898 2 2  74 ARG HH11 H 286.605  -4.202  14.748 1.00 . B B .  74 ARG HH11 1 1 
       12  60899 2 2  74 ARG HH12 H 287.399  -3.948  16.265 1.00 . B B .  74 ARG HH12 1 1 
       12  60900 2 2  74 ARG HH21 H 288.133  -0.622  15.658 1.00 . B B .  74 ARG HH21 1 1 
       12  60901 2 2  74 ARG HH22 H 288.254  -1.941  16.773 1.00 . B B .  74 ARG HH22 1 1 
       12  60902 2 2  74 ARG N    N 282.877  -1.796  10.833 1.00 . B B .  74 ARG N    1 1 
       12  60903 2 2  74 ARG NE   N 286.915  -1.845  13.869 1.00 . B B .  74 ARG NE   1 1 
       12  60904 2 2  74 ARG NH1  N 287.089  -3.599  15.381 1.00 . B B .  74 ARG NH1  1 1 
       12  60905 2 2  74 ARG NH2  N 287.951  -1.576  15.893 1.00 . B B .  74 ARG NH2  1 1 
       12  60906 2 2  74 ARG O    O 281.627   0.211  12.265 1.00 . B B .  74 ARG O    1 1 
       12  60907 2 2  75 GLY C    C 282.050   1.222  15.712 1.00 . B B .  75 GLY C    1 1 
       12  60908 2 2  75 GLY CA   C 281.322   0.068  15.034 1.00 . B B .  75 GLY CA   1 1 
       12  60909 2 2  75 GLY H    H 282.831  -1.380  14.669 1.00 . B B .  75 GLY H    1 1 
       12  60910 2 2  75 GLY HA2  H 280.545   0.465  14.396 1.00 . B B .  75 GLY HA2  1 1 
       12  60911 2 2  75 GLY HA3  H 280.877  -0.561  15.789 1.00 . B B .  75 GLY HA3  1 1 
       12  60912 2 2  75 GLY N    N 282.248  -0.727  14.227 1.00 . B B .  75 GLY N    1 1 
       12  60913 2 2  75 GLY O    O 283.134   1.035  16.271 1.00 . B B .  75 GLY O    1 1 
       12  60914 2 2  76 GLY C    C 280.992   4.708  16.434 1.00 . B B .  76 GLY C    1 1 
       12  60915 2 2  76 GLY CA   C 282.034   3.604  16.260 1.00 . B B .  76 GLY CA   1 1 
       12  60916 2 2  76 GLY H    H 280.583   2.489  15.192 1.00 . B B .  76 GLY H    1 1 
       12  60917 2 2  76 GLY HA2  H 282.442   3.347  17.227 1.00 . B B .  76 GLY HA2  1 1 
       12  60918 2 2  76 GLY HA3  H 282.828   3.965  15.624 1.00 . B B .  76 GLY HA3  1 1 
       12  60919 2 2  76 GLY N    N 281.445   2.412  15.654 1.00 . B B .  76 GLY N    1 1 
       12  60920 2 2  76 GLY O    O 281.309   5.887  16.257 1.00 . B B .  76 GLY O    1 1 
       12  60921 3 3   1 GLY C    C 286.666   9.415 -37.024 1.00 . C C . 650 GLY C    1 1 
       12  60922 3 3   1 GLY CA   C 286.406   8.119 -37.783 1.00 . C C . 650 GLY CA   1 1 
       12  60923 3 3   1 GLY H1   H 287.051   9.286 -39.382 1.00 . C C . 650 GLY H1   1 1 
       12  60924 3 3   1 GLY H2   H 285.860   8.146 -39.792 1.00 . C C . 650 GLY H2   1 1 
       12  60925 3 3   1 GLY H3   H 287.460   7.644 -39.516 1.00 . C C . 650 GLY H3   1 1 
       12  60926 3 3   1 GLY HA2  H 285.367   7.838 -37.674 1.00 . C C . 650 GLY HA2  1 1 
       12  60927 3 3   1 GLY HA3  H 287.033   7.337 -37.381 1.00 . C C . 650 GLY HA3  1 1 
       12  60928 3 3   1 GLY N    N 286.717   8.314 -39.227 1.00 . C C . 650 GLY N    1 1 
       12  60929 3 3   1 GLY O    O 287.819   9.799 -36.814 1.00 . C C . 650 GLY O    1 1 
       12  60930 3 3   2 HIS C    C 286.446  11.135 -34.568 1.00 . C C . 651 HIS C    1 1 
       12  60931 3 3   2 HIS CA   C 285.687  11.339 -35.877 1.00 . C C . 651 HIS CA   1 1 
       12  60932 3 3   2 HIS CB   C 284.291  11.887 -35.572 1.00 . C C . 651 HIS CB   1 1 
       12  60933 3 3   2 HIS CD2  C 282.730  11.677 -37.676 1.00 . C C . 651 HIS CD2  1 1 
       12  60934 3 3   2 HIS CE1  C 283.105  13.627 -38.542 1.00 . C C . 651 HIS CE1  1 1 
       12  60935 3 3   2 HIS CG   C 283.621  12.314 -36.849 1.00 . C C . 651 HIS CG   1 1 
       12  60936 3 3   2 HIS H    H 284.695   9.718 -36.817 1.00 . C C . 651 HIS H    1 1 
       12  60937 3 3   2 HIS HA   H 286.220  12.057 -36.481 1.00 . C C . 651 HIS HA   1 1 
       12  60938 3 3   2 HIS HB2  H 283.700  11.118 -35.096 1.00 . C C . 651 HIS HB2  1 1 
       12  60939 3 3   2 HIS HB3  H 284.376  12.735 -34.909 1.00 . C C . 651 HIS HB3  1 1 
       12  60940 3 3   2 HIS HD2  H 282.340  10.682 -37.520 1.00 . C C . 651 HIS HD2  1 1 
       12  60941 3 3   2 HIS HE1  H 283.078  14.486 -39.198 1.00 . C C . 651 HIS HE1  1 1 
       12  60942 3 3   2 HIS HE2  H 281.793  12.314 -39.485 1.00 . C C . 651 HIS HE2  1 1 
       12  60943 3 3   2 HIS N    N 285.583  10.081 -36.616 1.00 . C C . 651 HIS N    1 1 
       12  60944 3 3   2 HIS ND1  N 283.845  13.557 -37.422 1.00 . C C . 651 HIS ND1  1 1 
       12  60945 3 3   2 HIS NE2  N 282.405  12.508 -38.744 1.00 . C C . 651 HIS NE2  1 1 
       12  60946 3 3   2 HIS O    O 287.262  11.975 -34.178 1.00 . C C . 651 HIS O    1 1 
       12  60947 3 3   3 MET C    C 288.164   9.014 -32.870 1.00 . C C . 652 MET C    1 1 
       12  60948 3 3   3 MET CA   C 286.823   9.702 -32.626 1.00 . C C . 652 MET CA   1 1 
       12  60949 3 3   3 MET CB   C 285.927   8.791 -31.784 1.00 . C C . 652 MET CB   1 1 
       12  60950 3 3   3 MET CE   C 283.011   7.425 -31.740 1.00 . C C . 652 MET CE   1 1 
       12  60951 3 3   3 MET CG   C 284.662   9.550 -31.379 1.00 . C C . 652 MET CG   1 1 
       12  60952 3 3   3 MET H    H 285.507   9.389 -34.259 1.00 . C C . 652 MET H    1 1 
       12  60953 3 3   3 MET HA   H 286.992  10.621 -32.086 1.00 . C C . 652 MET HA   1 1 
       12  60954 3 3   3 MET HB2  H 285.657   7.918 -32.361 1.00 . C C . 652 MET HB2  1 1 
       12  60955 3 3   3 MET HB3  H 286.460   8.485 -30.897 1.00 . C C . 652 MET HB3  1 1 
       12  60956 3 3   3 MET HE1  H 282.066   6.978 -31.462 1.00 . C C . 652 MET HE1  1 1 
       12  60957 3 3   3 MET HE2  H 283.730   6.647 -31.937 1.00 . C C . 652 MET HE2  1 1 
       12  60958 3 3   3 MET HE3  H 282.882   8.029 -32.628 1.00 . C C . 652 MET HE3  1 1 
       12  60959 3 3   3 MET HG2  H 284.933  10.420 -30.800 1.00 . C C . 652 MET HG2  1 1 
       12  60960 3 3   3 MET HG3  H 284.130   9.859 -32.267 1.00 . C C . 652 MET HG3  1 1 
       12  60961 3 3   3 MET N    N 286.167  10.016 -33.895 1.00 . C C . 652 MET N    1 1 
       12  60962 3 3   3 MET O    O 288.345   8.335 -33.883 1.00 . C C . 652 MET O    1 1 
       12  60963 3 3   3 MET SD   S 283.602   8.470 -30.385 1.00 . C C . 652 MET SD   1 1 
       12  60964 3 3   4 ASP C    C 291.086   8.518 -30.638 1.00 . C C . 653 ASP C    1 1 
       12  60965 3 3   4 ASP CA   C 290.426   8.594 -32.035 1.00 . C C . 653 ASP CA   1 1 
       12  60966 3 3   4 ASP CB   C 291.308   9.408 -33.003 1.00 . C C . 653 ASP CB   1 1 
       12  60967 3 3   4 ASP CG   C 291.383   8.726 -34.367 1.00 . C C . 653 ASP CG   1 1 
       12  60968 3 3   4 ASP H    H 288.886   9.745 -31.149 1.00 . C C . 653 ASP H    1 1 
       12  60969 3 3   4 ASP HA   H 290.315   7.592 -32.423 1.00 . C C . 653 ASP HA   1 1 
       12  60970 3 3   4 ASP HB2  H 290.883  10.394 -33.122 1.00 . C C . 653 ASP HB2  1 1 
       12  60971 3 3   4 ASP HB3  H 292.304   9.497 -32.594 1.00 . C C . 653 ASP HB3  1 1 
       12  60972 3 3   4 ASP N    N 289.098   9.197 -31.931 1.00 . C C . 653 ASP N    1 1 
       12  60973 3 3   4 ASP O    O 291.370   7.415 -30.166 1.00 . C C . 653 ASP O    1 1 
       12  60974 3 3   4 ASP OD1  O 291.863   7.606 -34.420 1.00 . C C . 653 ASP OD1  1 1 
       12  60975 3 3   4 ASP OD2  O 290.962   9.335 -35.337 1.00 . C C . 653 ASP OD2  1 1 
       12  60976 3 3   5 PRO C    C 291.039   9.110 -27.510 1.00 . C C . 654 PRO C    1 1 
       12  60977 3 3   5 PRO CA   C 291.974   9.645 -28.597 1.00 . C C . 654 PRO CA   1 1 
       12  60978 3 3   5 PRO CB   C 292.312  11.117 -28.337 1.00 . C C . 654 PRO CB   1 1 
       12  60979 3 3   5 PRO CD   C 291.059  11.045 -30.400 1.00 . C C . 654 PRO CD   1 1 
       12  60980 3 3   5 PRO CG   C 291.352  11.894 -29.167 1.00 . C C . 654 PRO CG   1 1 
       12  60981 3 3   5 PRO HA   H 292.884   9.069 -28.614 1.00 . C C . 654 PRO HA   1 1 
       12  60982 3 3   5 PRO HB2  H 292.180  11.352 -27.289 1.00 . C C . 654 PRO HB2  1 1 
       12  60983 3 3   5 PRO HB3  H 293.324  11.331 -28.644 1.00 . C C . 654 PRO HB3  1 1 
       12  60984 3 3   5 PRO HD2  H 290.025  11.157 -30.688 1.00 . C C . 654 PRO HD2  1 1 
       12  60985 3 3   5 PRO HD3  H 291.711  11.317 -31.214 1.00 . C C . 654 PRO HD3  1 1 
       12  60986 3 3   5 PRO HG2  H 290.441  12.070 -28.611 1.00 . C C . 654 PRO HG2  1 1 
       12  60987 3 3   5 PRO HG3  H 291.793  12.831 -29.469 1.00 . C C . 654 PRO HG3  1 1 
       12  60988 3 3   5 PRO N    N 291.341   9.651 -29.961 1.00 . C C . 654 PRO N    1 1 
       12  60989 3 3   5 PRO O    O 291.491   8.771 -26.415 1.00 . C C . 654 PRO O    1 1 
       12  60990 3 3   6 VAL C    C 289.035   7.132 -26.483 1.00 . C C . 655 VAL C    1 1 
       12  60991 3 3   6 VAL CA   C 288.743   8.589 -26.853 1.00 . C C . 655 VAL CA   1 1 
       12  60992 3 3   6 VAL CB   C 287.318   8.730 -27.440 1.00 . C C . 655 VAL CB   1 1 
       12  60993 3 3   6 VAL CG1  C 286.261   8.292 -26.405 1.00 . C C . 655 VAL CG1  1 1 
       12  60994 3 3   6 VAL CG2  C 287.060  10.193 -27.835 1.00 . C C . 655 VAL CG2  1 1 
       12  60995 3 3   6 VAL H    H 289.445   9.358 -28.700 1.00 . C C . 655 VAL H    1 1 
       12  60996 3 3   6 VAL HA   H 288.812   9.191 -25.958 1.00 . C C . 655 VAL HA   1 1 
       12  60997 3 3   6 VAL HB   H 287.233   8.104 -28.317 1.00 . C C . 655 VAL HB   1 1 
       12  60998 3 3   6 VAL HG11 H 286.623   7.441 -25.852 1.00 . C C . 655 VAL HG11 1 1 
       12  60999 3 3   6 VAL HG12 H 285.347   8.026 -26.914 1.00 . C C . 655 VAL HG12 1 1 
       12  61000 3 3   6 VAL HG13 H 286.066   9.106 -25.719 1.00 . C C . 655 VAL HG13 1 1 
       12  61001 3 3   6 VAL HG21 H 287.846  10.532 -28.494 1.00 . C C . 655 VAL HG21 1 1 
       12  61002 3 3   6 VAL HG22 H 287.045  10.807 -26.947 1.00 . C C . 655 VAL HG22 1 1 
       12  61003 3 3   6 VAL HG23 H 286.109  10.267 -28.341 1.00 . C C . 655 VAL HG23 1 1 
       12  61004 3 3   6 VAL N    N 289.740   9.058 -27.815 1.00 . C C . 655 VAL N    1 1 
       12  61005 3 3   6 VAL O    O 288.969   6.766 -25.312 1.00 . C C . 655 VAL O    1 1 
       12  61006 3 3   7 LEU C    C 290.844   4.729 -26.350 1.00 . C C . 656 LEU C    1 1 
       12  61007 3 3   7 LEU CA   C 289.641   4.898 -27.270 1.00 . C C . 656 LEU CA   1 1 
       12  61008 3 3   7 LEU CB   C 289.937   4.216 -28.612 1.00 . C C . 656 LEU CB   1 1 
       12  61009 3 3   7 LEU CD1  C 288.928   3.675 -30.844 1.00 . C C . 656 LEU CD1  1 1 
       12  61010 3 3   7 LEU CD2  C 287.959   2.676 -28.775 1.00 . C C . 656 LEU CD2  1 1 
       12  61011 3 3   7 LEU CG   C 288.626   3.925 -29.364 1.00 . C C . 656 LEU CG   1 1 
       12  61012 3 3   7 LEU H    H 289.370   6.666 -28.396 1.00 . C C . 656 LEU H    1 1 
       12  61013 3 3   7 LEU HA   H 288.789   4.425 -26.818 1.00 . C C . 656 LEU HA   1 1 
       12  61014 3 3   7 LEU HB2  H 290.561   4.867 -29.210 1.00 . C C . 656 LEU HB2  1 1 
       12  61015 3 3   7 LEU HB3  H 290.462   3.290 -28.430 1.00 . C C . 656 LEU HB3  1 1 
       12  61016 3 3   7 LEU HD11 H 289.653   2.879 -30.936 1.00 . C C . 656 LEU HD11 1 1 
       12  61017 3 3   7 LEU HD12 H 289.327   4.576 -31.286 1.00 . C C . 656 LEU HD12 1 1 
       12  61018 3 3   7 LEU HD13 H 288.020   3.395 -31.356 1.00 . C C . 656 LEU HD13 1 1 
       12  61019 3 3   7 LEU HD21 H 287.890   2.773 -27.702 1.00 . C C . 656 LEU HD21 1 1 
       12  61020 3 3   7 LEU HD22 H 288.549   1.805 -29.020 1.00 . C C . 656 LEU HD22 1 1 
       12  61021 3 3   7 LEU HD23 H 286.968   2.566 -29.190 1.00 . C C . 656 LEU HD23 1 1 
       12  61022 3 3   7 LEU HG   H 287.959   4.770 -29.270 1.00 . C C . 656 LEU HG   1 1 
       12  61023 3 3   7 LEU N    N 289.351   6.315 -27.490 1.00 . C C . 656 LEU N    1 1 
       12  61024 3 3   7 LEU O    O 290.819   3.881 -25.455 1.00 . C C . 656 LEU O    1 1 
       12  61025 3 3   8 ARG C    C 292.769   5.900 -24.295 1.00 . C C . 657 ARG C    1 1 
       12  61026 3 3   8 ARG CA   C 293.081   5.464 -25.728 1.00 . C C . 657 ARG CA   1 1 
       12  61027 3 3   8 ARG CB   C 294.199   6.338 -26.310 1.00 . C C . 657 ARG CB   1 1 
       12  61028 3 3   8 ARG CD   C 295.893   6.539 -28.145 1.00 . C C . 657 ARG CD   1 1 
       12  61029 3 3   8 ARG CG   C 294.747   5.691 -27.586 1.00 . C C . 657 ARG CG   1 1 
       12  61030 3 3   8 ARG CZ   C 294.925   7.872 -29.990 1.00 . C C . 657 ARG CZ   1 1 
       12  61031 3 3   8 ARG H    H 291.842   6.198 -27.286 1.00 . C C . 657 ARG H    1 1 
       12  61032 3 3   8 ARG HA   H 293.422   4.438 -25.706 1.00 . C C . 657 ARG HA   1 1 
       12  61033 3 3   8 ARG HB2  H 293.804   7.317 -26.544 1.00 . C C . 657 ARG HB2  1 1 
       12  61034 3 3   8 ARG HB3  H 294.993   6.434 -25.585 1.00 . C C . 657 ARG HB3  1 1 
       12  61035 3 3   8 ARG HD2  H 296.582   6.775 -27.350 1.00 . C C . 657 ARG HD2  1 1 
       12  61036 3 3   8 ARG HD3  H 296.412   5.979 -28.910 1.00 . C C . 657 ARG HD3  1 1 
       12  61037 3 3   8 ARG HE   H 295.355   8.591 -28.161 1.00 . C C . 657 ARG HE   1 1 
       12  61038 3 3   8 ARG HG2  H 295.107   4.697 -27.359 1.00 . C C . 657 ARG HG2  1 1 
       12  61039 3 3   8 ARG HG3  H 293.961   5.629 -28.322 1.00 . C C . 657 ARG HG3  1 1 
       12  61040 3 3   8 ARG HH11 H 295.265   5.947 -30.466 1.00 . C C . 657 ARG HH11 1 1 
       12  61041 3 3   8 ARG HH12 H 294.585   6.919 -31.728 1.00 . C C . 657 ARG HH12 1 1 
       12  61042 3 3   8 ARG HH21 H 294.470   9.815 -29.838 1.00 . C C . 657 ARG HH21 1 1 
       12  61043 3 3   8 ARG HH22 H 294.142   9.086 -31.375 1.00 . C C . 657 ARG HH22 1 1 
       12  61044 3 3   8 ARG N    N 291.885   5.536 -26.564 1.00 . C C . 657 ARG N    1 1 
       12  61045 3 3   8 ARG NE   N 295.375   7.787 -28.720 1.00 . C C . 657 ARG NE   1 1 
       12  61046 3 3   8 ARG NH1  N 294.926   6.829 -30.792 1.00 . C C . 657 ARG NH1  1 1 
       12  61047 3 3   8 ARG NH2  N 294.478   9.014 -30.436 1.00 . C C . 657 ARG NH2  1 1 
       12  61048 3 3   8 ARG O    O 293.275   5.309 -23.335 1.00 . C C . 657 ARG O    1 1 
       12  61049 3 3   9 GLU C    C 290.671   6.458 -22.102 1.00 . C C . 658 GLU C    1 1 
       12  61050 3 3   9 GLU CA   C 291.556   7.454 -22.849 1.00 . C C . 658 GLU CA   1 1 
       12  61051 3 3   9 GLU CB   C 290.802   8.776 -22.998 1.00 . C C . 658 GLU CB   1 1 
       12  61052 3 3   9 GLU CD   C 290.978  11.175 -23.805 1.00 . C C . 658 GLU CD   1 1 
       12  61053 3 3   9 GLU CG   C 291.751   9.878 -23.500 1.00 . C C . 658 GLU CG   1 1 
       12  61054 3 3   9 GLU H    H 291.569   7.359 -24.968 1.00 . C C . 658 GLU H    1 1 
       12  61055 3 3   9 GLU HA   H 292.450   7.627 -22.271 1.00 . C C . 658 GLU HA   1 1 
       12  61056 3 3   9 GLU HB2  H 289.994   8.651 -23.705 1.00 . C C . 658 GLU HB2  1 1 
       12  61057 3 3   9 GLU HB3  H 290.397   9.066 -22.041 1.00 . C C . 658 GLU HB3  1 1 
       12  61058 3 3   9 GLU HG2  H 292.493  10.079 -22.742 1.00 . C C . 658 GLU HG2  1 1 
       12  61059 3 3   9 GLU HG3  H 292.244   9.539 -24.397 1.00 . C C . 658 GLU HG3  1 1 
       12  61060 3 3   9 GLU N    N 291.936   6.936 -24.164 1.00 . C C . 658 GLU N    1 1 
       12  61061 3 3   9 GLU O    O 290.806   6.293 -20.888 1.00 . C C . 658 GLU O    1 1 
       12  61062 3 3   9 GLU OE1  O 289.770  11.209 -23.598 1.00 . C C . 658 GLU OE1  1 1 
       12  61063 3 3   9 GLU OE2  O 291.609  12.121 -24.246 1.00 . C C . 658 GLU OE2  1 1 
       12  61064 3 3  10 MET C    C 289.613   3.640 -21.676 1.00 . C C . 659 MET C    1 1 
       12  61065 3 3  10 MET CA   C 288.846   4.835 -22.235 1.00 . C C . 659 MET CA   1 1 
       12  61066 3 3  10 MET CB   C 287.816   4.357 -23.271 1.00 . C C . 659 MET CB   1 1 
       12  61067 3 3  10 MET CE   C 286.321   4.871 -26.143 1.00 . C C . 659 MET CE   1 1 
       12  61068 3 3  10 MET CG   C 286.756   5.445 -23.491 1.00 . C C . 659 MET CG   1 1 
       12  61069 3 3  10 MET H    H 289.704   5.988 -23.794 1.00 . C C . 659 MET H    1 1 
       12  61070 3 3  10 MET HA   H 288.323   5.315 -21.420 1.00 . C C . 659 MET HA   1 1 
       12  61071 3 3  10 MET HB2  H 288.319   4.152 -24.205 1.00 . C C . 659 MET HB2  1 1 
       12  61072 3 3  10 MET HB3  H 287.338   3.458 -22.915 1.00 . C C . 659 MET HB3  1 1 
       12  61073 3 3  10 MET HE1  H 286.601   3.869 -26.439 1.00 . C C . 659 MET HE1  1 1 
       12  61074 3 3  10 MET HE2  H 287.210   5.471 -26.042 1.00 . C C . 659 MET HE2  1 1 
       12  61075 3 3  10 MET HE3  H 285.684   5.310 -26.898 1.00 . C C . 659 MET HE3  1 1 
       12  61076 3 3  10 MET HG2  H 286.340   5.740 -22.540 1.00 . C C . 659 MET HG2  1 1 
       12  61077 3 3  10 MET HG3  H 287.210   6.301 -23.962 1.00 . C C . 659 MET HG3  1 1 
       12  61078 3 3  10 MET N    N 289.762   5.807 -22.834 1.00 . C C . 659 MET N    1 1 
       12  61079 3 3  10 MET O    O 289.278   3.134 -20.602 1.00 . C C . 659 MET O    1 1 
       12  61080 3 3  10 MET SD   S 285.434   4.805 -24.559 1.00 . C C . 659 MET SD   1 1 
       12  61081 3 3  11 GLU C    C 292.162   2.384 -20.657 1.00 . C C . 660 GLU C    1 1 
       12  61082 3 3  11 GLU CA   C 291.453   2.064 -21.968 1.00 . C C . 660 GLU CA   1 1 
       12  61083 3 3  11 GLU CB   C 292.497   1.719 -23.031 1.00 . C C . 660 GLU CB   1 1 
       12  61084 3 3  11 GLU CD   C 292.847   0.879 -25.397 1.00 . C C . 660 GLU CD   1 1 
       12  61085 3 3  11 GLU CG   C 291.820   1.105 -24.269 1.00 . C C . 660 GLU CG   1 1 
       12  61086 3 3  11 GLU H    H 290.859   3.648 -23.250 1.00 . C C . 660 GLU H    1 1 
       12  61087 3 3  11 GLU HA   H 290.810   1.210 -21.819 1.00 . C C . 660 GLU HA   1 1 
       12  61088 3 3  11 GLU HB2  H 293.020   2.618 -23.322 1.00 . C C . 660 GLU HB2  1 1 
       12  61089 3 3  11 GLU HB3  H 293.203   1.011 -22.624 1.00 . C C . 660 GLU HB3  1 1 
       12  61090 3 3  11 GLU HG2  H 291.377   0.160 -23.995 1.00 . C C . 660 GLU HG2  1 1 
       12  61091 3 3  11 GLU HG3  H 291.046   1.771 -24.617 1.00 . C C . 660 GLU HG3  1 1 
       12  61092 3 3  11 GLU N    N 290.642   3.200 -22.406 1.00 . C C . 660 GLU N    1 1 
       12  61093 3 3  11 GLU O    O 292.196   1.551 -19.747 1.00 . C C . 660 GLU O    1 1 
       12  61094 3 3  11 GLU OE1  O 292.439   0.459 -26.469 1.00 . C C . 660 GLU OE1  1 1 
       12  61095 3 3  11 GLU OE2  O 294.026   1.128 -25.177 1.00 . C C . 660 GLU OE2  1 1 
       12  61096 3 3  12 GLN C    C 292.490   4.106 -18.169 1.00 . C C . 661 GLN C    1 1 
       12  61097 3 3  12 GLN CA   C 293.439   4.014 -19.362 1.00 . C C . 661 GLN CA   1 1 
       12  61098 3 3  12 GLN CB   C 294.098   5.374 -19.592 1.00 . C C . 661 GLN CB   1 1 
       12  61099 3 3  12 GLN CD   C 295.891   6.583 -20.857 1.00 . C C . 661 GLN CD   1 1 
       12  61100 3 3  12 GLN CG   C 295.249   5.224 -20.589 1.00 . C C . 661 GLN CG   1 1 
       12  61101 3 3  12 GLN H    H 292.664   4.209 -21.330 1.00 . C C . 661 GLN H    1 1 
       12  61102 3 3  12 GLN HA   H 294.208   3.290 -19.141 1.00 . C C . 661 GLN HA   1 1 
       12  61103 3 3  12 GLN HB2  H 293.367   6.066 -19.985 1.00 . C C . 661 GLN HB2  1 1 
       12  61104 3 3  12 GLN HB3  H 294.483   5.750 -18.656 1.00 . C C . 661 GLN HB3  1 1 
       12  61105 3 3  12 GLN HE21 H 297.741   5.863 -20.904 1.00 . C C . 661 GLN HE21 1 1 
       12  61106 3 3  12 GLN HE22 H 297.607   7.536 -21.153 1.00 . C C . 661 GLN HE22 1 1 
       12  61107 3 3  12 GLN HG2  H 295.989   4.552 -20.182 1.00 . C C . 661 GLN HG2  1 1 
       12  61108 3 3  12 GLN HG3  H 294.870   4.821 -21.516 1.00 . C C . 661 GLN HG3  1 1 
       12  61109 3 3  12 GLN N    N 292.726   3.593 -20.569 1.00 . C C . 661 GLN N    1 1 
       12  61110 3 3  12 GLN NE2  N 297.187   6.668 -20.982 1.00 . C C . 661 GLN NE2  1 1 
       12  61111 3 3  12 GLN O    O 292.827   3.666 -17.067 1.00 . C C . 661 GLN O    1 1 
       12  61112 3 3  12 GLN OE1  O 295.194   7.594 -20.955 1.00 . C C . 661 GLN OE1  1 1 
       12  61113 3 3  13 LYS C    C 289.813   3.481 -16.847 1.00 . C C . 662 LYS C    1 1 
       12  61114 3 3  13 LYS CA   C 290.309   4.836 -17.343 1.00 . C C . 662 LYS CA   1 1 
       12  61115 3 3  13 LYS CB   C 289.126   5.664 -17.848 1.00 . C C . 662 LYS CB   1 1 
       12  61116 3 3  13 LYS CD   C 288.384   7.943 -18.557 1.00 . C C . 662 LYS CD   1 1 
       12  61117 3 3  13 LYS CE   C 288.835   9.385 -18.797 1.00 . C C . 662 LYS CE   1 1 
       12  61118 3 3  13 LYS CG   C 289.572   7.110 -18.069 1.00 . C C . 662 LYS CG   1 1 
       12  61119 3 3  13 LYS H    H 291.105   5.010 -19.301 1.00 . C C . 662 LYS H    1 1 
       12  61120 3 3  13 LYS HA   H 290.764   5.358 -16.515 1.00 . C C . 662 LYS HA   1 1 
       12  61121 3 3  13 LYS HB2  H 288.768   5.250 -18.780 1.00 . C C . 662 LYS HB2  1 1 
       12  61122 3 3  13 LYS HB3  H 288.332   5.642 -17.116 1.00 . C C . 662 LYS HB3  1 1 
       12  61123 3 3  13 LYS HD2  H 288.004   7.524 -19.477 1.00 . C C . 662 LYS HD2  1 1 
       12  61124 3 3  13 LYS HD3  H 287.607   7.932 -17.808 1.00 . C C . 662 LYS HD3  1 1 
       12  61125 3 3  13 LYS HE2  H 289.187   9.812 -17.870 1.00 . C C . 662 LYS HE2  1 1 
       12  61126 3 3  13 LYS HE3  H 289.633   9.396 -19.524 1.00 . C C . 662 LYS HE3  1 1 
       12  61127 3 3  13 LYS HG2  H 289.942   7.518 -17.139 1.00 . C C . 662 LYS HG2  1 1 
       12  61128 3 3  13 LYS HG3  H 290.355   7.139 -18.810 1.00 . C C . 662 LYS HG3  1 1 
       12  61129 3 3  13 LYS HZ1  H 286.971  10.281 -18.559 1.00 . C C . 662 LYS HZ1  1 1 
       12  61130 3 3  13 LYS HZ2  H 287.267   9.705 -20.130 1.00 . C C . 662 LYS HZ2  1 1 
       12  61131 3 3  13 LYS HZ3  H 288.019  11.130 -19.588 1.00 . C C . 662 LYS HZ3  1 1 
       12  61132 3 3  13 LYS N    N 291.308   4.681 -18.401 1.00 . C C . 662 LYS N    1 1 
       12  61133 3 3  13 LYS NZ   N 287.686  10.186 -19.307 1.00 . C C . 662 LYS NZ   1 1 
       12  61134 3 3  13 LYS O    O 289.624   3.290 -15.645 1.00 . C C . 662 LYS O    1 1 
       12  61135 3 3  14 LEU C    C 290.112   0.476 -16.545 1.00 . C C . 663 LEU C    1 1 
       12  61136 3 3  14 LEU CA   C 289.109   1.215 -17.431 1.00 . C C . 663 LEU CA   1 1 
       12  61137 3 3  14 LEU CB   C 288.848   0.399 -18.705 1.00 . C C . 663 LEU CB   1 1 
       12  61138 3 3  14 LEU CD1  C 287.424   0.282 -20.769 1.00 . C C . 663 LEU CD1  1 1 
       12  61139 3 3  14 LEU CD2  C 286.353   0.219 -18.512 1.00 . C C . 663 LEU CD2  1 1 
       12  61140 3 3  14 LEU CG   C 287.506   0.810 -19.333 1.00 . C C . 663 LEU CG   1 1 
       12  61141 3 3  14 LEU H    H 289.759   2.770 -18.722 1.00 . C C . 663 LEU H    1 1 
       12  61142 3 3  14 LEU HA   H 288.182   1.316 -16.885 1.00 . C C . 663 LEU HA   1 1 
       12  61143 3 3  14 LEU HB2  H 289.645   0.580 -19.413 1.00 . C C . 663 LEU HB2  1 1 
       12  61144 3 3  14 LEU HB3  H 288.822  -0.652 -18.459 1.00 . C C . 663 LEU HB3  1 1 
       12  61145 3 3  14 LEU HD11 H 286.406   0.356 -21.124 1.00 . C C . 663 LEU HD11 1 1 
       12  61146 3 3  14 LEU HD12 H 287.738  -0.751 -20.791 1.00 . C C . 663 LEU HD12 1 1 
       12  61147 3 3  14 LEU HD13 H 288.069   0.868 -21.405 1.00 . C C . 663 LEU HD13 1 1 
       12  61148 3 3  14 LEU HD21 H 285.431   0.307 -19.068 1.00 . C C . 663 LEU HD21 1 1 
       12  61149 3 3  14 LEU HD22 H 286.265   0.755 -17.579 1.00 . C C . 663 LEU HD22 1 1 
       12  61150 3 3  14 LEU HD23 H 286.554  -0.824 -18.312 1.00 . C C . 663 LEU HD23 1 1 
       12  61151 3 3  14 LEU HG   H 287.428   1.888 -19.341 1.00 . C C . 663 LEU HG   1 1 
       12  61152 3 3  14 LEU N    N 289.595   2.552 -17.780 1.00 . C C . 663 LEU N    1 1 
       12  61153 3 3  14 LEU O    O 289.721  -0.191 -15.584 1.00 . C C . 663 LEU O    1 1 
       12  61154 3 3  15 GLN C    C 292.524   0.487 -14.686 1.00 . C C . 664 GLN C    1 1 
       12  61155 3 3  15 GLN CA   C 292.451  -0.071 -16.105 1.00 . C C . 664 GLN CA   1 1 
       12  61156 3 3  15 GLN CB   C 293.802   0.117 -16.798 1.00 . C C . 664 GLN CB   1 1 
       12  61157 3 3  15 GLN CD   C 295.118  -0.401 -18.862 1.00 . C C . 664 GLN CD   1 1 
       12  61158 3 3  15 GLN CG   C 293.814  -0.661 -18.115 1.00 . C C . 664 GLN CG   1 1 
       12  61159 3 3  15 GLN H    H 291.647   1.141 -17.654 1.00 . C C . 664 GLN H    1 1 
       12  61160 3 3  15 GLN HA   H 292.231  -1.127 -16.055 1.00 . C C . 664 GLN HA   1 1 
       12  61161 3 3  15 GLN HB2  H 293.960   1.168 -16.997 1.00 . C C . 664 GLN HB2  1 1 
       12  61162 3 3  15 GLN HB3  H 294.591  -0.250 -16.159 1.00 . C C . 664 GLN HB3  1 1 
       12  61163 3 3  15 GLN HE21 H 295.690  -2.302 -18.829 1.00 . C C . 664 GLN HE21 1 1 
       12  61164 3 3  15 GLN HE22 H 296.762  -1.236 -19.600 1.00 . C C . 664 GLN HE22 1 1 
       12  61165 3 3  15 GLN HG2  H 293.726  -1.718 -17.907 1.00 . C C . 664 GLN HG2  1 1 
       12  61166 3 3  15 GLN HG3  H 292.982  -0.347 -18.726 1.00 . C C . 664 GLN HG3  1 1 
       12  61167 3 3  15 GLN N    N 291.401   0.596 -16.877 1.00 . C C . 664 GLN N    1 1 
       12  61168 3 3  15 GLN NE2  N 295.923  -1.395 -19.118 1.00 . C C . 664 GLN NE2  1 1 
       12  61169 3 3  15 GLN O    O 292.663  -0.269 -13.722 1.00 . C C . 664 GLN O    1 1 
       12  61170 3 3  15 GLN OE1  O 295.409   0.739 -19.226 1.00 . C C . 664 GLN OE1  1 1 
       12  61171 3 3  16 GLN C    C 291.203   2.191 -12.458 1.00 . C C . 665 GLN C    1 1 
       12  61172 3 3  16 GLN CA   C 292.467   2.476 -13.265 1.00 . C C . 665 GLN CA   1 1 
       12  61173 3 3  16 GLN CB   C 292.627   3.987 -13.447 1.00 . C C . 665 GLN CB   1 1 
       12  61174 3 3  16 GLN CD   C 294.172   5.793 -14.251 1.00 . C C . 665 GLN CD   1 1 
       12  61175 3 3  16 GLN CG   C 294.004   4.290 -14.040 1.00 . C C . 665 GLN CG   1 1 
       12  61176 3 3  16 GLN H    H 292.303   2.356 -15.378 1.00 . C C . 665 GLN H    1 1 
       12  61177 3 3  16 GLN HA   H 293.318   2.100 -12.717 1.00 . C C . 665 GLN HA   1 1 
       12  61178 3 3  16 GLN HB2  H 291.857   4.353 -14.111 1.00 . C C . 665 GLN HB2  1 1 
       12  61179 3 3  16 GLN HB3  H 292.536   4.474 -12.487 1.00 . C C . 665 GLN HB3  1 1 
       12  61180 3 3  16 GLN HE21 H 294.891   5.603 -16.093 1.00 . C C . 665 GLN HE21 1 1 
       12  61181 3 3  16 GLN HE22 H 294.757   7.197 -15.526 1.00 . C C . 665 GLN HE22 1 1 
       12  61182 3 3  16 GLN HG2  H 294.771   3.934 -13.367 1.00 . C C . 665 GLN HG2  1 1 
       12  61183 3 3  16 GLN HG3  H 294.102   3.785 -14.990 1.00 . C C . 665 GLN HG3  1 1 
       12  61184 3 3  16 GLN N    N 292.419   1.813 -14.571 1.00 . C C . 665 GLN N    1 1 
       12  61185 3 3  16 GLN NE2  N 294.646   6.233 -15.384 1.00 . C C . 665 GLN NE2  1 1 
       12  61186 3 3  16 GLN O    O 291.267   2.015 -11.238 1.00 . C C . 665 GLN O    1 1 
       12  61187 3 3  16 GLN OE1  O 293.866   6.587 -13.362 1.00 . C C . 665 GLN OE1  1 1 
       12  61188 3 3  17 GLU C    C 288.753   0.498 -11.889 1.00 . C C . 666 GLU C    1 1 
       12  61189 3 3  17 GLU CA   C 288.778   1.905 -12.478 1.00 . C C . 666 GLU CA   1 1 
       12  61190 3 3  17 GLU CB   C 287.639   2.060 -13.497 1.00 . C C . 666 GLU CB   1 1 
       12  61191 3 3  17 GLU CD   C 285.129   2.072 -13.831 1.00 . C C . 666 GLU CD   1 1 
       12  61192 3 3  17 GLU CG   C 286.267   1.930 -12.809 1.00 . C C . 666 GLU CG   1 1 
       12  61193 3 3  17 GLU H    H 290.072   2.311 -14.109 1.00 . C C . 666 GLU H    1 1 
       12  61194 3 3  17 GLU HA   H 288.642   2.622 -11.684 1.00 . C C . 666 GLU HA   1 1 
       12  61195 3 3  17 GLU HB2  H 287.710   3.032 -13.964 1.00 . C C . 666 GLU HB2  1 1 
       12  61196 3 3  17 GLU HB3  H 287.730   1.295 -14.254 1.00 . C C . 666 GLU HB3  1 1 
       12  61197 3 3  17 GLU HG2  H 286.196   0.964 -12.329 1.00 . C C . 666 GLU HG2  1 1 
       12  61198 3 3  17 GLU HG3  H 286.171   2.704 -12.062 1.00 . C C . 666 GLU HG3  1 1 
       12  61199 3 3  17 GLU N    N 290.056   2.158 -13.143 1.00 . C C . 666 GLU N    1 1 
       12  61200 3 3  17 GLU O    O 288.350   0.311 -10.739 1.00 . C C . 666 GLU O    1 1 
       12  61201 3 3  17 GLU OE1  O 285.364   2.607 -14.906 1.00 . C C . 666 GLU OE1  1 1 
       12  61202 3 3  17 GLU OE2  O 284.030   1.640 -13.522 1.00 . C C . 666 GLU OE2  1 1 
       12  61203 3 3  18 GLU C    C 290.294  -2.083 -11.170 1.00 . C C . 667 GLU C    1 1 
       12  61204 3 3  18 GLU CA   C 289.217  -1.868 -12.230 1.00 . C C . 667 GLU CA   1 1 
       12  61205 3 3  18 GLU CB   C 289.461  -2.808 -13.412 1.00 . C C . 667 GLU CB   1 1 
       12  61206 3 3  18 GLU CD   C 288.506  -3.670 -15.595 1.00 . C C . 667 GLU CD   1 1 
       12  61207 3 3  18 GLU CG   C 288.247  -2.791 -14.355 1.00 . C C . 667 GLU CG   1 1 
       12  61208 3 3  18 GLU H    H 289.502  -0.261 -13.586 1.00 . C C . 667 GLU H    1 1 
       12  61209 3 3  18 GLU HA   H 288.257  -2.103 -11.795 1.00 . C C . 667 GLU HA   1 1 
       12  61210 3 3  18 GLU HB2  H 290.338  -2.484 -13.953 1.00 . C C . 667 GLU HB2  1 1 
       12  61211 3 3  18 GLU HB3  H 289.614  -3.812 -13.047 1.00 . C C . 667 GLU HB3  1 1 
       12  61212 3 3  18 GLU HG2  H 287.381  -3.163 -13.825 1.00 . C C . 667 GLU HG2  1 1 
       12  61213 3 3  18 GLU HG3  H 288.060  -1.775 -14.671 1.00 . C C . 667 GLU HG3  1 1 
       12  61214 3 3  18 GLU N    N 289.189  -0.479 -12.683 1.00 . C C . 667 GLU N    1 1 
       12  61215 3 3  18 GLU O    O 290.114  -2.889 -10.255 1.00 . C C . 667 GLU O    1 1 
       12  61216 3 3  18 GLU OE1  O 287.640  -3.723 -16.455 1.00 . C C . 667 GLU OE1  1 1 
       12  61217 3 3  18 GLU OE2  O 289.566  -4.280 -15.672 1.00 . C C . 667 GLU OE2  1 1 
       12  61218 3 3  19 GLU C    C 292.025  -1.108  -8.933 1.00 . C C . 668 GLU C    1 1 
       12  61219 3 3  19 GLU CA   C 292.508  -1.476 -10.339 1.00 . C C . 668 GLU CA   1 1 
       12  61220 3 3  19 GLU CB   C 293.656  -0.547 -10.760 1.00 . C C . 668 GLU CB   1 1 
       12  61221 3 3  19 GLU CD   C 296.031   0.188 -10.258 1.00 . C C . 668 GLU CD   1 1 
       12  61222 3 3  19 GLU CG   C 294.875  -0.739  -9.840 1.00 . C C . 668 GLU CG   1 1 
       12  61223 3 3  19 GLU H    H 291.487  -0.727 -12.042 1.00 . C C . 668 GLU H    1 1 
       12  61224 3 3  19 GLU HA   H 292.861  -2.497 -10.337 1.00 . C C . 668 GLU HA   1 1 
       12  61225 3 3  19 GLU HB2  H 293.940  -0.770 -11.778 1.00 . C C . 668 GLU HB2  1 1 
       12  61226 3 3  19 GLU HB3  H 293.323   0.479 -10.700 1.00 . C C . 668 GLU HB3  1 1 
       12  61227 3 3  19 GLU HG2  H 294.587  -0.515  -8.824 1.00 . C C . 668 GLU HG2  1 1 
       12  61228 3 3  19 GLU HG3  H 295.202  -1.767  -9.897 1.00 . C C . 668 GLU HG3  1 1 
       12  61229 3 3  19 GLU N    N 291.409  -1.357 -11.294 1.00 . C C . 668 GLU N    1 1 
       12  61230 3 3  19 GLU O    O 292.297  -1.831  -7.971 1.00 . C C . 668 GLU O    1 1 
       12  61231 3 3  19 GLU OE1  O 297.144  -0.049  -9.819 1.00 . C C . 668 GLU OE1  1 1 
       12  61232 3 3  19 GLU OE2  O 295.787   1.127 -11.005 1.00 . C C . 668 GLU OE2  1 1 
       12  61233 3 3  20 ASP C    C 289.763  -0.545  -6.984 1.00 . C C . 669 ASP C    1 1 
       12  61234 3 3  20 ASP CA   C 290.771   0.456  -7.541 1.00 . C C . 669 ASP CA   1 1 
       12  61235 3 3  20 ASP CB   C 290.100   1.822  -7.676 1.00 . C C . 669 ASP CB   1 1 
       12  61236 3 3  20 ASP CG   C 291.136   2.938  -7.566 1.00 . C C . 669 ASP CG   1 1 
       12  61237 3 3  20 ASP H    H 291.105   0.530  -9.638 1.00 . C C . 669 ASP H    1 1 
       12  61238 3 3  20 ASP HA   H 291.595   0.543  -6.846 1.00 . C C . 669 ASP HA   1 1 
       12  61239 3 3  20 ASP HB2  H 289.605   1.885  -8.629 1.00 . C C . 669 ASP HB2  1 1 
       12  61240 3 3  20 ASP HB3  H 289.371   1.938  -6.891 1.00 . C C . 669 ASP HB3  1 1 
       12  61241 3 3  20 ASP N    N 291.296   0.007  -8.831 1.00 . C C . 669 ASP N    1 1 
       12  61242 3 3  20 ASP O    O 289.759  -0.812  -5.783 1.00 . C C . 669 ASP O    1 1 
       12  61243 3 3  20 ASP OD1  O 292.186   2.812  -8.176 1.00 . C C . 669 ASP OD1  1 1 
       12  61244 3 3  20 ASP OD2  O 290.863   3.903  -6.872 1.00 . C C . 669 ASP OD2  1 1 
       12  61245 3 3  21 ARG C    C 288.546  -3.321  -6.896 1.00 . C C . 670 ARG C    1 1 
       12  61246 3 3  21 ARG CA   C 287.898  -2.058  -7.443 1.00 . C C . 670 ARG CA   1 1 
       12  61247 3 3  21 ARG CB   C 286.975  -2.434  -8.602 1.00 . C C . 670 ARG CB   1 1 
       12  61248 3 3  21 ARG CD   C 284.849  -1.750  -9.745 1.00 . C C . 670 ARG CD   1 1 
       12  61249 3 3  21 ARG CG   C 286.052  -1.253  -8.936 1.00 . C C . 670 ARG CG   1 1 
       12  61250 3 3  21 ARG CZ   C 283.077  -0.796 -11.179 1.00 . C C . 670 ARG CZ   1 1 
       12  61251 3 3  21 ARG H    H 288.965  -0.827  -8.806 1.00 . C C . 670 ARG H    1 1 
       12  61252 3 3  21 ARG HA   H 287.300  -1.615  -6.663 1.00 . C C . 670 ARG HA   1 1 
       12  61253 3 3  21 ARG HB2  H 287.576  -2.679  -9.469 1.00 . C C . 670 ARG HB2  1 1 
       12  61254 3 3  21 ARG HB3  H 286.381  -3.293  -8.325 1.00 . C C . 670 ARG HB3  1 1 
       12  61255 3 3  21 ARG HD2  H 285.185  -2.431 -10.502 1.00 . C C . 670 ARG HD2  1 1 
       12  61256 3 3  21 ARG HD3  H 284.166  -2.267  -9.086 1.00 . C C . 670 ARG HD3  1 1 
       12  61257 3 3  21 ARG HE   H 284.477   0.286 -10.223 1.00 . C C . 670 ARG HE   1 1 
       12  61258 3 3  21 ARG HG2  H 285.706  -0.794  -8.024 1.00 . C C . 670 ARG HG2  1 1 
       12  61259 3 3  21 ARG HG3  H 286.597  -0.526  -9.516 1.00 . C C . 670 ARG HG3  1 1 
       12  61260 3 3  21 ARG HH11 H 283.010  -2.799 -11.013 1.00 . C C . 670 ARG HH11 1 1 
       12  61261 3 3  21 ARG HH12 H 281.791  -2.093 -12.020 1.00 . C C . 670 ARG HH12 1 1 
       12  61262 3 3  21 ARG HH21 H 282.881   1.161 -11.559 1.00 . C C . 670 ARG HH21 1 1 
       12  61263 3 3  21 ARG HH22 H 281.721   0.128 -12.326 1.00 . C C . 670 ARG HH22 1 1 
       12  61264 3 3  21 ARG N    N 288.912  -1.089  -7.863 1.00 . C C . 670 ARG N    1 1 
       12  61265 3 3  21 ARG NE   N 284.148  -0.624 -10.380 1.00 . C C . 670 ARG NE   1 1 
       12  61266 3 3  21 ARG NH1  N 282.587  -1.990 -11.423 1.00 . C C . 670 ARG NH1  1 1 
       12  61267 3 3  21 ARG NH2  N 282.515   0.246 -11.730 1.00 . C C . 670 ARG NH2  1 1 
       12  61268 3 3  21 ARG O    O 288.045  -3.904  -5.936 1.00 . C C . 670 ARG O    1 1 
       12  61269 3 3  22 GLN C    C 290.869  -4.736  -5.644 1.00 . C C . 671 GLN C    1 1 
       12  61270 3 3  22 GLN CA   C 290.355  -4.939  -7.065 1.00 . C C . 671 GLN CA   1 1 
       12  61271 3 3  22 GLN CB   C 291.516  -5.248  -8.010 1.00 . C C . 671 GLN CB   1 1 
       12  61272 3 3  22 GLN CD   C 292.101  -5.943 -10.368 1.00 . C C . 671 GLN CD   1 1 
       12  61273 3 3  22 GLN CG   C 290.968  -5.780  -9.344 1.00 . C C . 671 GLN CG   1 1 
       12  61274 3 3  22 GLN H    H 290.003  -3.232  -8.274 1.00 . C C . 671 GLN H    1 1 
       12  61275 3 3  22 GLN HA   H 289.667  -5.771  -7.070 1.00 . C C . 671 GLN HA   1 1 
       12  61276 3 3  22 GLN HB2  H 292.081  -4.345  -8.192 1.00 . C C . 671 GLN HB2  1 1 
       12  61277 3 3  22 GLN HB3  H 292.158  -5.991  -7.564 1.00 . C C . 671 GLN HB3  1 1 
       12  61278 3 3  22 GLN HE21 H 290.874  -6.325 -11.882 1.00 . C C . 671 GLN HE21 1 1 
       12  61279 3 3  22 GLN HE22 H 292.527  -6.325 -12.269 1.00 . C C . 671 GLN HE22 1 1 
       12  61280 3 3  22 GLN HG2  H 290.503  -6.741  -9.175 1.00 . C C . 671 GLN HG2  1 1 
       12  61281 3 3  22 GLN HG3  H 290.232  -5.091  -9.729 1.00 . C C . 671 GLN HG3  1 1 
       12  61282 3 3  22 GLN N    N 289.654  -3.739  -7.512 1.00 . C C . 671 GLN N    1 1 
       12  61283 3 3  22 GLN NE2  N 291.810  -6.221 -11.610 1.00 . C C . 671 GLN NE2  1 1 
       12  61284 3 3  22 GLN O    O 290.679  -5.602  -4.783 1.00 . C C . 671 GLN O    1 1 
       12  61285 3 3  22 GLN OE1  O 293.283  -5.809 -10.035 1.00 . C C . 671 GLN OE1  1 1 
       12  61286 3 3  23 LEU C    C 290.821  -3.123  -3.098 1.00 . C C . 672 LEU C    1 1 
       12  61287 3 3  23 LEU CA   C 291.999  -3.269  -4.061 1.00 . C C . 672 LEU CA   1 1 
       12  61288 3 3  23 LEU CB   C 292.864  -1.980  -4.081 1.00 . C C . 672 LEU CB   1 1 
       12  61289 3 3  23 LEU CD1  C 292.447  -0.863  -1.836 1.00 . C C . 672 LEU CD1  1 1 
       12  61290 3 3  23 LEU CD2  C 293.968  -2.865  -1.912 1.00 . C C . 672 LEU CD2  1 1 
       12  61291 3 3  23 LEU CG   C 293.476  -1.619  -2.686 1.00 . C C . 672 LEU CG   1 1 
       12  61292 3 3  23 LEU H    H 291.598  -2.923  -6.118 1.00 . C C . 672 LEU H    1 1 
       12  61293 3 3  23 LEU HA   H 292.609  -4.095  -3.732 1.00 . C C . 672 LEU HA   1 1 
       12  61294 3 3  23 LEU HB2  H 293.670  -2.110  -4.787 1.00 . C C . 672 LEU HB2  1 1 
       12  61295 3 3  23 LEU HB3  H 292.246  -1.157  -4.412 1.00 . C C . 672 LEU HB3  1 1 
       12  61296 3 3  23 LEU HD11 H 291.890  -0.183  -2.467 1.00 . C C . 672 LEU HD11 1 1 
       12  61297 3 3  23 LEU HD12 H 292.956  -0.301  -1.069 1.00 . C C . 672 LEU HD12 1 1 
       12  61298 3 3  23 LEU HD13 H 291.768  -1.564  -1.376 1.00 . C C . 672 LEU HD13 1 1 
       12  61299 3 3  23 LEU HD21 H 294.491  -3.524  -2.590 1.00 . C C . 672 LEU HD21 1 1 
       12  61300 3 3  23 LEU HD22 H 293.123  -3.383  -1.487 1.00 . C C . 672 LEU HD22 1 1 
       12  61301 3 3  23 LEU HD23 H 294.637  -2.560  -1.120 1.00 . C C . 672 LEU HD23 1 1 
       12  61302 3 3  23 LEU HG   H 294.321  -0.963  -2.851 1.00 . C C . 672 LEU HG   1 1 
       12  61303 3 3  23 LEU N    N 291.494  -3.580  -5.398 1.00 . C C . 672 LEU N    1 1 
       12  61304 3 3  23 LEU O    O 290.870  -3.604  -1.964 1.00 . C C . 672 LEU O    1 1 
       12  61305 3 3  24 ALA C    C 287.950  -3.608  -2.387 1.00 . C C . 673 ALA C    1 1 
       12  61306 3 3  24 ALA CA   C 288.555  -2.262  -2.778 1.00 . C C . 673 ALA CA   1 1 
       12  61307 3 3  24 ALA CB   C 287.532  -1.452  -3.582 1.00 . C C . 673 ALA CB   1 1 
       12  61308 3 3  24 ALA H    H 289.790  -2.122  -4.488 1.00 . C C . 673 ALA H    1 1 
       12  61309 3 3  24 ALA HA   H 288.810  -1.715  -1.883 1.00 . C C . 673 ALA HA   1 1 
       12  61310 3 3  24 ALA HB1  H 287.678  -0.402  -3.395 1.00 . C C . 673 ALA HB1  1 1 
       12  61311 3 3  24 ALA HB2  H 286.533  -1.734  -3.284 1.00 . C C . 673 ALA HB2  1 1 
       12  61312 3 3  24 ALA HB3  H 287.661  -1.649  -4.635 1.00 . C C . 673 ALA HB3  1 1 
       12  61313 3 3  24 ALA N    N 289.762  -2.468  -3.575 1.00 . C C . 673 ALA N    1 1 
       12  61314 3 3  24 ALA O    O 287.457  -3.774  -1.269 1.00 . C C . 673 ALA O    1 1 
       12  61315 3 3  25 LEU C    C 288.221  -6.553  -1.935 1.00 . C C . 674 LEU C    1 1 
       12  61316 3 3  25 LEU CA   C 287.470  -5.894  -3.091 1.00 . C C . 674 LEU CA   1 1 
       12  61317 3 3  25 LEU CB   C 287.601  -6.749  -4.366 1.00 . C C . 674 LEU CB   1 1 
       12  61318 3 3  25 LEU CD1  C 285.408  -7.964  -4.134 1.00 . C C . 674 LEU CD1  1 1 
       12  61319 3 3  25 LEU CD2  C 287.326  -9.062  -5.304 1.00 . C C . 674 LEU CD2  1 1 
       12  61320 3 3  25 LEU CG   C 286.934  -8.121  -4.162 1.00 . C C . 674 LEU CG   1 1 
       12  61321 3 3  25 LEU H    H 288.416  -4.354  -4.183 1.00 . C C . 674 LEU H    1 1 
       12  61322 3 3  25 LEU HA   H 286.426  -5.815  -2.830 1.00 . C C . 674 LEU HA   1 1 
       12  61323 3 3  25 LEU HB2  H 287.121  -6.239  -5.189 1.00 . C C . 674 LEU HB2  1 1 
       12  61324 3 3  25 LEU HB3  H 288.647  -6.891  -4.596 1.00 . C C . 674 LEU HB3  1 1 
       12  61325 3 3  25 LEU HD11 H 285.092  -7.378  -4.983 1.00 . C C . 674 LEU HD11 1 1 
       12  61326 3 3  25 LEU HD12 H 285.115  -7.463  -3.222 1.00 . C C . 674 LEU HD12 1 1 
       12  61327 3 3  25 LEU HD13 H 284.943  -8.938  -4.174 1.00 . C C . 674 LEU HD13 1 1 
       12  61328 3 3  25 LEU HD21 H 287.194  -8.557  -6.249 1.00 . C C . 674 LEU HD21 1 1 
       12  61329 3 3  25 LEU HD22 H 286.700  -9.942  -5.276 1.00 . C C . 674 LEU HD22 1 1 
       12  61330 3 3  25 LEU HD23 H 288.360  -9.352  -5.194 1.00 . C C . 674 LEU HD23 1 1 
       12  61331 3 3  25 LEU HG   H 287.267  -8.539  -3.222 1.00 . C C . 674 LEU HG   1 1 
       12  61332 3 3  25 LEU N    N 288.004  -4.558  -3.321 1.00 . C C . 674 LEU N    1 1 
       12  61333 3 3  25 LEU O    O 287.616  -7.259  -1.124 1.00 . C C . 674 LEU O    1 1 
       12  61334 3 3  26 GLN C    C 289.871  -6.379   0.550 1.00 . C C . 675 GLN C    1 1 
       12  61335 3 3  26 GLN CA   C 290.353  -6.890  -0.802 1.00 . C C . 675 GLN CA   1 1 
       12  61336 3 3  26 GLN CB   C 291.823  -6.512  -0.999 1.00 . C C . 675 GLN CB   1 1 
       12  61337 3 3  26 GLN CD   C 293.820  -6.732  -2.531 1.00 . C C . 675 GLN CD   1 1 
       12  61338 3 3  26 GLN CG   C 292.372  -7.176  -2.270 1.00 . C C . 675 GLN CG   1 1 
       12  61339 3 3  26 GLN H    H 289.959  -5.740  -2.541 1.00 . C C . 675 GLN H    1 1 
       12  61340 3 3  26 GLN HA   H 290.260  -7.965  -0.829 1.00 . C C . 675 GLN HA   1 1 
       12  61341 3 3  26 GLN HB2  H 291.907  -5.440  -1.092 1.00 . C C . 675 GLN HB2  1 1 
       12  61342 3 3  26 GLN HB3  H 292.397  -6.843  -0.148 1.00 . C C . 675 GLN HB3  1 1 
       12  61343 3 3  26 GLN HE21 H 293.959  -7.687  -4.268 1.00 . C C . 675 GLN HE21 1 1 
       12  61344 3 3  26 GLN HE22 H 295.348  -6.836  -3.792 1.00 . C C . 675 GLN HE22 1 1 
       12  61345 3 3  26 GLN HG2  H 292.346  -8.249  -2.151 1.00 . C C . 675 GLN HG2  1 1 
       12  61346 3 3  26 GLN HG3  H 291.757  -6.896  -3.112 1.00 . C C . 675 GLN HG3  1 1 
       12  61347 3 3  26 GLN N    N 289.536  -6.313  -1.865 1.00 . C C . 675 GLN N    1 1 
       12  61348 3 3  26 GLN NE2  N 294.425  -7.117  -3.621 1.00 . C C . 675 GLN NE2  1 1 
       12  61349 3 3  26 GLN O    O 289.741  -7.162   1.495 1.00 . C C . 675 GLN O    1 1 
       12  61350 3 3  26 GLN OE1  O 294.420  -6.014  -1.724 1.00 . C C . 675 GLN OE1  1 1 
       12  61351 3 3  27 LEU C    C 287.735  -5.074   2.218 1.00 . C C . 676 LEU C    1 1 
       12  61352 3 3  27 LEU CA   C 289.099  -4.486   1.882 1.00 . C C . 676 LEU CA   1 1 
       12  61353 3 3  27 LEU CB   C 288.982  -2.949   1.781 1.00 . C C . 676 LEU CB   1 1 
       12  61354 3 3  27 LEU CD1  C 290.223  -0.818   1.333 1.00 . C C . 676 LEU CD1  1 1 
       12  61355 3 3  27 LEU CD2  C 291.125  -2.434   3.014 1.00 . C C . 676 LEU CD2  1 1 
       12  61356 3 3  27 LEU CG   C 290.375  -2.307   1.676 1.00 . C C . 676 LEU CG   1 1 
       12  61357 3 3  27 LEU H    H 289.704  -4.499  -0.157 1.00 . C C . 676 LEU H    1 1 
       12  61358 3 3  27 LEU HA   H 289.785  -4.728   2.677 1.00 . C C . 676 LEU HA   1 1 
       12  61359 3 3  27 LEU HB2  H 288.396  -2.686   0.911 1.00 . C C . 676 LEU HB2  1 1 
       12  61360 3 3  27 LEU HB3  H 288.490  -2.574   2.665 1.00 . C C . 676 LEU HB3  1 1 
       12  61361 3 3  27 LEU HD11 H 291.173  -0.319   1.462 1.00 . C C . 676 LEU HD11 1 1 
       12  61362 3 3  27 LEU HD12 H 289.489  -0.362   1.991 1.00 . C C . 676 LEU HD12 1 1 
       12  61363 3 3  27 LEU HD13 H 289.901  -0.720   0.310 1.00 . C C . 676 LEU HD13 1 1 
       12  61364 3 3  27 LEU HD21 H 290.451  -2.208   3.827 1.00 . C C . 676 LEU HD21 1 1 
       12  61365 3 3  27 LEU HD22 H 291.955  -1.743   3.032 1.00 . C C . 676 LEU HD22 1 1 
       12  61366 3 3  27 LEU HD23 H 291.497  -3.442   3.124 1.00 . C C . 676 LEU HD23 1 1 
       12  61367 3 3  27 LEU HG   H 290.938  -2.799   0.893 1.00 . C C . 676 LEU HG   1 1 
       12  61368 3 3  27 LEU N    N 289.590  -5.070   0.633 1.00 . C C . 676 LEU N    1 1 
       12  61369 3 3  27 LEU O    O 287.470  -5.419   3.367 1.00 . C C . 676 LEU O    1 1 
       12  61370 3 3  28 GLN C    C 285.622  -7.174   1.910 1.00 . C C . 677 GLN C    1 1 
       12  61371 3 3  28 GLN CA   C 285.539  -5.736   1.389 1.00 . C C . 677 GLN CA   1 1 
       12  61372 3 3  28 GLN CB   C 284.769  -5.687   0.057 1.00 . C C . 677 GLN CB   1 1 
       12  61373 3 3  28 GLN CD   C 282.620  -5.010   1.184 1.00 . C C . 677 GLN CD   1 1 
       12  61374 3 3  28 GLN CG   C 283.288  -6.036   0.271 1.00 . C C . 677 GLN CG   1 1 
       12  61375 3 3  28 GLN H    H 287.158  -4.904   0.305 1.00 . C C . 677 GLN H    1 1 
       12  61376 3 3  28 GLN HA   H 285.016  -5.128   2.115 1.00 . C C . 677 GLN HA   1 1 
       12  61377 3 3  28 GLN HB2  H 284.844  -4.694  -0.362 1.00 . C C . 677 GLN HB2  1 1 
       12  61378 3 3  28 GLN HB3  H 285.203  -6.397  -0.632 1.00 . C C . 677 GLN HB3  1 1 
       12  61379 3 3  28 GLN HE21 H 281.593  -6.371   2.202 1.00 . C C . 677 GLN HE21 1 1 
       12  61380 3 3  28 GLN HE22 H 281.355  -4.766   2.694 1.00 . C C . 677 GLN HE22 1 1 
       12  61381 3 3  28 GLN HG2  H 282.780  -6.038  -0.688 1.00 . C C . 677 GLN HG2  1 1 
       12  61382 3 3  28 GLN HG3  H 283.213  -7.016   0.721 1.00 . C C . 677 GLN HG3  1 1 
       12  61383 3 3  28 GLN N    N 286.880  -5.192   1.199 1.00 . C C . 677 GLN N    1 1 
       12  61384 3 3  28 GLN NE2  N 281.787  -5.415   2.103 1.00 . C C . 677 GLN NE2  1 1 
       12  61385 3 3  28 GLN O    O 284.856  -7.563   2.795 1.00 . C C . 677 GLN O    1 1 
       12  61386 3 3  28 GLN OE1  O 282.867  -3.811   1.058 1.00 . C C . 677 GLN OE1  1 1 
       12  61387 3 3  29 ARG C    C 287.283  -9.426   3.225 1.00 . C C . 678 ARG C    1 1 
       12  61388 3 3  29 ARG CA   C 286.755  -9.341   1.790 1.00 . C C . 678 ARG CA   1 1 
       12  61389 3 3  29 ARG CB   C 287.737 -10.053   0.856 1.00 . C C . 678 ARG CB   1 1 
       12  61390 3 3  29 ARG CD   C 288.071 -11.001  -1.429 1.00 . C C . 678 ARG CD   1 1 
       12  61391 3 3  29 ARG CG   C 287.070 -10.318  -0.496 1.00 . C C . 678 ARG CG   1 1 
       12  61392 3 3  29 ARG CZ   C 287.978 -12.204  -3.586 1.00 . C C . 678 ARG CZ   1 1 
       12  61393 3 3  29 ARG H    H 287.148  -7.576   0.673 1.00 . C C . 678 ARG H    1 1 
       12  61394 3 3  29 ARG HA   H 285.804  -9.849   1.743 1.00 . C C . 678 ARG HA   1 1 
       12  61395 3 3  29 ARG HB2  H 288.608  -9.430   0.709 1.00 . C C . 678 ARG HB2  1 1 
       12  61396 3 3  29 ARG HB3  H 288.036 -10.992   1.297 1.00 . C C . 678 ARG HB3  1 1 
       12  61397 3 3  29 ARG HD2  H 288.908 -10.342  -1.598 1.00 . C C . 678 ARG HD2  1 1 
       12  61398 3 3  29 ARG HD3  H 288.425 -11.912  -0.967 1.00 . C C . 678 ARG HD3  1 1 
       12  61399 3 3  29 ARG HE   H 286.604 -10.876  -2.956 1.00 . C C . 678 ARG HE   1 1 
       12  61400 3 3  29 ARG HG2  H 286.212 -10.959  -0.353 1.00 . C C . 678 ARG HG2  1 1 
       12  61401 3 3  29 ARG HG3  H 286.754  -9.385  -0.930 1.00 . C C . 678 ARG HG3  1 1 
       12  61402 3 3  29 ARG HH11 H 289.583 -12.654  -2.463 1.00 . C C . 678 ARG HH11 1 1 
       12  61403 3 3  29 ARG HH12 H 289.481 -13.480  -3.981 1.00 . C C . 678 ARG HH12 1 1 
       12  61404 3 3  29 ARG HH21 H 286.506 -11.980  -4.927 1.00 . C C . 678 ARG HH21 1 1 
       12  61405 3 3  29 ARG HH22 H 287.753 -13.102  -5.361 1.00 . C C . 678 ARG HH22 1 1 
       12  61406 3 3  29 ARG N    N 286.564  -7.950   1.365 1.00 . C C . 678 ARG N    1 1 
       12  61407 3 3  29 ARG NE   N 287.444 -11.322  -2.718 1.00 . C C . 678 ARG NE   1 1 
       12  61408 3 3  29 ARG NH1  N 289.104 -12.829  -3.322 1.00 . C C . 678 ARG NH1  1 1 
       12  61409 3 3  29 ARG NH2  N 287.364 -12.447  -4.712 1.00 . C C . 678 ARG NH2  1 1 
       12  61410 3 3  29 ARG O    O 286.806 -10.244   4.016 1.00 . C C . 678 ARG O    1 1 
       12  61411 3 3  30 MET C    C 287.879  -8.147   5.944 1.00 . C C . 679 MET C    1 1 
       12  61412 3 3  30 MET CA   C 288.883  -8.588   4.883 1.00 . C C . 679 MET CA   1 1 
       12  61413 3 3  30 MET CB   C 290.088  -7.641   4.903 1.00 . C C . 679 MET CB   1 1 
       12  61414 3 3  30 MET CE   C 292.434  -6.077   3.216 1.00 . C C . 679 MET CE   1 1 
       12  61415 3 3  30 MET CG   C 291.312  -8.324   4.278 1.00 . C C . 679 MET CG   1 1 
       12  61416 3 3  30 MET H    H 288.625  -7.976   2.867 1.00 . C C . 679 MET H    1 1 
       12  61417 3 3  30 MET HA   H 289.219  -9.586   5.117 1.00 . C C . 679 MET HA   1 1 
       12  61418 3 3  30 MET HB2  H 289.847  -6.751   4.340 1.00 . C C . 679 MET HB2  1 1 
       12  61419 3 3  30 MET HB3  H 290.315  -7.368   5.923 1.00 . C C . 679 MET HB3  1 1 
       12  61420 3 3  30 MET HE1  H 293.257  -5.378   3.151 1.00 . C C . 679 MET HE1  1 1 
       12  61421 3 3  30 MET HE2  H 291.531  -5.542   3.455 1.00 . C C . 679 MET HE2  1 1 
       12  61422 3 3  30 MET HE3  H 292.310  -6.587   2.271 1.00 . C C . 679 MET HE3  1 1 
       12  61423 3 3  30 MET HG2  H 291.473  -9.280   4.757 1.00 . C C . 679 MET HG2  1 1 
       12  61424 3 3  30 MET HG3  H 291.144  -8.476   3.222 1.00 . C C . 679 MET HG3  1 1 
       12  61425 3 3  30 MET N    N 288.280  -8.593   3.545 1.00 . C C . 679 MET N    1 1 
       12  61426 3 3  30 MET O    O 287.790  -8.751   7.015 1.00 . C C . 679 MET O    1 1 
       12  61427 3 3  30 MET SD   S 292.778  -7.286   4.515 1.00 . C C . 679 MET SD   1 1 
       12  61428 3 3  31 PHE C    C 285.018  -7.593   6.785 1.00 . C C . 680 PHE C    1 1 
       12  61429 3 3  31 PHE CA   C 286.122  -6.567   6.555 1.00 . C C . 680 PHE CA   1 1 
       12  61430 3 3  31 PHE CB   C 285.539  -5.245   6.014 1.00 . C C . 680 PHE CB   1 1 
       12  61431 3 3  31 PHE CD1  C 287.013  -3.352   5.185 1.00 . C C . 680 PHE CD1  1 1 
       12  61432 3 3  31 PHE CD2  C 286.895  -3.752   7.574 1.00 . C C . 680 PHE CD2  1 1 
       12  61433 3 3  31 PHE CE1  C 287.901  -2.294   5.409 1.00 . C C . 680 PHE CE1  1 1 
       12  61434 3 3  31 PHE CE2  C 287.782  -2.692   7.795 1.00 . C C . 680 PHE CE2  1 1 
       12  61435 3 3  31 PHE CG   C 286.506  -4.089   6.264 1.00 . C C . 680 PHE CG   1 1 
       12  61436 3 3  31 PHE CZ   C 288.285  -1.965   6.712 1.00 . C C . 680 PHE CZ   1 1 
       12  61437 3 3  31 PHE H    H 287.248  -6.664   4.761 1.00 . C C . 680 PHE H    1 1 
       12  61438 3 3  31 PHE HA   H 286.600  -6.371   7.504 1.00 . C C . 680 PHE HA   1 1 
       12  61439 3 3  31 PHE HB2  H 285.367  -5.344   4.952 1.00 . C C . 680 PHE HB2  1 1 
       12  61440 3 3  31 PHE HB3  H 284.606  -5.035   6.503 1.00 . C C . 680 PHE HB3  1 1 
       12  61441 3 3  31 PHE HD1  H 286.717  -3.604   4.176 1.00 . C C . 680 PHE HD1  1 1 
       12  61442 3 3  31 PHE HD2  H 286.508  -4.313   8.411 1.00 . C C . 680 PHE HD2  1 1 
       12  61443 3 3  31 PHE HE1  H 288.289  -1.732   4.573 1.00 . C C . 680 PHE HE1  1 1 
       12  61444 3 3  31 PHE HE2  H 288.080  -2.438   8.802 1.00 . C C . 680 PHE HE2  1 1 
       12  61445 3 3  31 PHE HZ   H 288.970  -1.147   6.883 1.00 . C C . 680 PHE HZ   1 1 
       12  61446 3 3  31 PHE N    N 287.126  -7.093   5.632 1.00 . C C . 680 PHE N    1 1 
       12  61447 3 3  31 PHE O    O 284.549  -7.762   7.914 1.00 . C C . 680 PHE O    1 1 
       12  61448 3 3  32 ASP C    C 284.072 -10.475   6.672 1.00 . C C . 681 ASP C    1 1 
       12  61449 3 3  32 ASP CA   C 283.592  -9.315   5.801 1.00 . C C . 681 ASP CA   1 1 
       12  61450 3 3  32 ASP CB   C 283.233  -9.832   4.403 1.00 . C C . 681 ASP CB   1 1 
       12  61451 3 3  32 ASP CG   C 282.371  -8.808   3.664 1.00 . C C . 681 ASP CG   1 1 
       12  61452 3 3  32 ASP H    H 285.050  -8.115   4.855 1.00 . C C . 681 ASP H    1 1 
       12  61453 3 3  32 ASP HA   H 282.710  -8.883   6.249 1.00 . C C . 681 ASP HA   1 1 
       12  61454 3 3  32 ASP HB2  H 284.140 -10.007   3.843 1.00 . C C . 681 ASP HB2  1 1 
       12  61455 3 3  32 ASP HB3  H 282.685 -10.758   4.495 1.00 . C C . 681 ASP HB3  1 1 
       12  61456 3 3  32 ASP N    N 284.625  -8.287   5.714 1.00 . C C . 681 ASP N    1 1 
       12  61457 3 3  32 ASP O    O 283.277 -11.093   7.379 1.00 . C C . 681 ASP O    1 1 
       12  61458 3 3  32 ASP OD1  O 281.493  -8.235   4.291 1.00 . C C . 681 ASP OD1  1 1 
       12  61459 3 3  32 ASP OD2  O 282.598  -8.613   2.482 1.00 . C C . 681 ASP OD2  1 1 
       12  61460 3 3  33 ASN C    C 285.845 -11.546   8.876 1.00 . C C . 682 ASN C    1 1 
       12  61461 3 3  33 ASN CA   C 285.970 -11.843   7.386 1.00 . C C . 682 ASN CA   1 1 
       12  61462 3 3  33 ASN CB   C 287.447 -12.021   7.016 1.00 . C C . 682 ASN CB   1 1 
       12  61463 3 3  33 ASN CG   C 287.578 -12.758   5.681 1.00 . C C . 682 ASN CG   1 1 
       12  61464 3 3  33 ASN H    H 285.955 -10.231   6.016 1.00 . C C . 682 ASN H    1 1 
       12  61465 3 3  33 ASN HA   H 285.445 -12.760   7.169 1.00 . C C . 682 ASN HA   1 1 
       12  61466 3 3  33 ASN HB2  H 287.913 -11.051   6.936 1.00 . C C . 682 ASN HB2  1 1 
       12  61467 3 3  33 ASN HB3  H 287.942 -12.591   7.788 1.00 . C C . 682 ASN HB3  1 1 
       12  61468 3 3  33 ASN HD21 H 289.304 -11.895   5.210 1.00 . C C . 682 ASN HD21 1 1 
       12  61469 3 3  33 ASN HD22 H 288.708 -12.997   4.065 1.00 . C C . 682 ASN HD22 1 1 
       12  61470 3 3  33 ASN N    N 285.379 -10.763   6.604 1.00 . C C . 682 ASN N    1 1 
       12  61471 3 3  33 ASN ND2  N 288.617 -12.532   4.923 1.00 . C C . 682 ASN ND2  1 1 
       12  61472 3 3  33 ASN O    O 285.578 -12.450   9.672 1.00 . C C . 682 ASN O    1 1 
       12  61473 3 3  33 ASN OD1  O 286.714 -13.558   5.316 1.00 . C C . 682 ASN OD1  1 1 
       12  61474 3 3  34 GLU C    C 284.620 -10.335  11.256 1.00 . C C . 683 GLU C    1 1 
       12  61475 3 3  34 GLU CA   C 285.940  -9.858  10.648 1.00 . C C . 683 GLU CA   1 1 
       12  61476 3 3  34 GLU CB   C 286.027  -8.333  10.757 1.00 . C C . 683 GLU CB   1 1 
       12  61477 3 3  34 GLU CD   C 288.468  -8.339  11.429 1.00 . C C . 683 GLU CD   1 1 
       12  61478 3 3  34 GLU CG   C 287.444  -7.868  10.384 1.00 . C C . 683 GLU CG   1 1 
       12  61479 3 3  34 GLU H    H 286.248  -9.602   8.562 1.00 . C C . 683 GLU H    1 1 
       12  61480 3 3  34 GLU HA   H 286.761 -10.294  11.199 1.00 . C C . 683 GLU HA   1 1 
       12  61481 3 3  34 GLU HB2  H 285.307  -7.884  10.089 1.00 . C C . 683 GLU HB2  1 1 
       12  61482 3 3  34 GLU HB3  H 285.812  -8.036  11.771 1.00 . C C . 683 GLU HB3  1 1 
       12  61483 3 3  34 GLU HG2  H 287.708  -8.274   9.418 1.00 . C C . 683 GLU HG2  1 1 
       12  61484 3 3  34 GLU HG3  H 287.459  -6.789  10.333 1.00 . C C . 683 GLU HG3  1 1 
       12  61485 3 3  34 GLU N    N 286.040 -10.273   9.247 1.00 . C C . 683 GLU N    1 1 
       12  61486 3 3  34 GLU O    O 284.558 -10.663  12.444 1.00 . C C . 683 GLU O    1 1 
       12  61487 3 3  34 GLU OE1  O 289.636  -8.427  11.086 1.00 . C C . 683 GLU OE1  1 1 
       12  61488 3 3  34 GLU OE2  O 288.074  -8.602  12.558 1.00 . C C . 683 GLU OE2  1 1 
       12  61489 3 3  35 ARG C    C 282.286 -12.270  11.312 1.00 . C C . 684 ARG C    1 1 
       12  61490 3 3  35 ARG CA   C 282.246 -10.822  10.868 1.00 . C C . 684 ARG CA   1 1 
       12  61491 3 3  35 ARG CB   C 281.231 -10.666   9.735 1.00 . C C . 684 ARG CB   1 1 
       12  61492 3 3  35 ARG CD   C 280.248  -9.038   8.128 1.00 . C C . 684 ARG CD   1 1 
       12  61493 3 3  35 ARG CG   C 281.129  -9.193   9.359 1.00 . C C . 684 ARG CG   1 1 
       12  61494 3 3  35 ARG CZ   C 277.904  -9.652   7.613 1.00 . C C . 684 ARG CZ   1 1 
       12  61495 3 3  35 ARG H    H 283.702 -10.102   9.481 1.00 . C C . 684 ARG H    1 1 
       12  61496 3 3  35 ARG HA   H 281.937 -10.225  11.702 1.00 . C C . 684 ARG HA   1 1 
       12  61497 3 3  35 ARG HB2  H 281.549 -11.235   8.876 1.00 . C C . 684 ARG HB2  1 1 
       12  61498 3 3  35 ARG HB3  H 280.265 -11.018  10.064 1.00 . C C . 684 ARG HB3  1 1 
       12  61499 3 3  35 ARG HD2  H 280.405  -8.065   7.717 1.00 . C C . 684 ARG HD2  1 1 
       12  61500 3 3  35 ARG HD3  H 280.524  -9.779   7.392 1.00 . C C . 684 ARG HD3  1 1 
       12  61501 3 3  35 ARG HE   H 278.550  -8.984   9.398 1.00 . C C . 684 ARG HE   1 1 
       12  61502 3 3  35 ARG HG2  H 280.699  -8.641  10.183 1.00 . C C . 684 ARG HG2  1 1 
       12  61503 3 3  35 ARG HG3  H 282.116  -8.810   9.145 1.00 . C C . 684 ARG HG3  1 1 
       12  61504 3 3  35 ARG HH11 H 279.159  -9.880   6.059 1.00 . C C . 684 ARG HH11 1 1 
       12  61505 3 3  35 ARG HH12 H 277.509 -10.296   5.749 1.00 . C C . 684 ARG HH12 1 1 
       12  61506 3 3  35 ARG HH21 H 276.411  -9.538   8.943 1.00 . C C . 684 ARG HH21 1 1 
       12  61507 3 3  35 ARG HH22 H 275.970 -10.104   7.367 1.00 . C C . 684 ARG HH22 1 1 
       12  61508 3 3  35 ARG N    N 283.575 -10.378  10.422 1.00 . C C . 684 ARG N    1 1 
       12  61509 3 3  35 ARG NE   N 278.831  -9.204   8.486 1.00 . C C . 684 ARG NE   1 1 
       12  61510 3 3  35 ARG NH1  N 278.216  -9.968   6.376 1.00 . C C . 684 ARG NH1  1 1 
       12  61511 3 3  35 ARG NH2  N 276.666  -9.774   8.006 1.00 . C C . 684 ARG NH2  1 1 
       12  61512 3 3  35 ARG O    O 281.623 -12.647  12.280 1.00 . C C . 684 ARG O    1 1 
       12  61513 3 3  36 ARG C    C 281.855 -15.208  10.792 1.00 . C C . 685 ARG C    1 1 
       12  61514 3 3  36 ARG CA   C 283.203 -14.487  10.895 1.00 . C C . 685 ARG CA   1 1 
       12  61515 3 3  36 ARG CB   C 283.796 -14.676  12.297 1.00 . C C . 685 ARG CB   1 1 
       12  61516 3 3  36 ARG CD   C 285.845 -14.480  13.707 1.00 . C C . 685 ARG CD   1 1 
       12  61517 3 3  36 ARG CG   C 285.282 -14.318  12.294 1.00 . C C . 685 ARG CG   1 1 
       12  61518 3 3  36 ARG CZ   C 285.656 -13.339  15.892 1.00 . C C . 685 ARG CZ   1 1 
       12  61519 3 3  36 ARG H    H 283.553 -12.689   9.832 1.00 . C C . 685 ARG H    1 1 
       12  61520 3 3  36 ARG HA   H 283.876 -14.918  10.178 1.00 . C C . 685 ARG HA   1 1 
       12  61521 3 3  36 ARG HB2  H 283.275 -14.041  12.995 1.00 . C C . 685 ARG HB2  1 1 
       12  61522 3 3  36 ARG HB3  H 283.678 -15.707  12.591 1.00 . C C . 685 ARG HB3  1 1 
       12  61523 3 3  36 ARG HD2  H 285.572 -15.452  14.090 1.00 . C C . 685 ARG HD2  1 1 
       12  61524 3 3  36 ARG HD3  H 286.922 -14.401  13.674 1.00 . C C . 685 ARG HD3  1 1 
       12  61525 3 3  36 ARG HE   H 284.666 -12.797  14.229 1.00 . C C . 685 ARG HE   1 1 
       12  61526 3 3  36 ARG HG2  H 285.806 -14.976  11.618 1.00 . C C . 685 ARG HG2  1 1 
       12  61527 3 3  36 ARG HG3  H 285.411 -13.295  11.974 1.00 . C C . 685 ARG HG3  1 1 
       12  61528 3 3  36 ARG HH11 H 286.921 -14.901  15.893 1.00 . C C . 685 ARG HH11 1 1 
       12  61529 3 3  36 ARG HH12 H 286.756 -14.074  17.406 1.00 . C C . 685 ARG HH12 1 1 
       12  61530 3 3  36 ARG HH21 H 284.479 -11.752  16.218 1.00 . C C . 685 ARG HH21 1 1 
       12  61531 3 3  36 ARG HH22 H 285.386 -12.307  17.585 1.00 . C C . 685 ARG HH22 1 1 
       12  61532 3 3  36 ARG N    N 283.064 -13.068  10.592 1.00 . C C . 685 ARG N    1 1 
       12  61533 3 3  36 ARG NE   N 285.306 -13.442  14.595 1.00 . C C . 685 ARG NE   1 1 
       12  61534 3 3  36 ARG NH1  N 286.513 -14.171  16.441 1.00 . C C . 685 ARG NH1  1 1 
       12  61535 3 3  36 ARG NH2  N 285.133 -12.392  16.622 1.00 . C C . 685 ARG NH2  1 1 
       12  61536 3 3  36 ARG O    O 281.515 -16.060  11.623 1.00 . C C . 685 ARG O    1 1 
       12  61537 3 3  37 THR C    C 279.729 -16.097   8.135 1.00 . C C . 686 THR C    1 1 
       12  61538 3 3  37 THR CA   C 279.782 -15.472   9.528 1.00 . C C . 686 THR CA   1 1 
       12  61539 3 3  37 THR CB   C 278.672 -14.420   9.675 1.00 . C C . 686 THR CB   1 1 
       12  61540 3 3  37 THR CG2  C 277.296 -15.093   9.606 1.00 . C C . 686 THR CG2  1 1 
       12  61541 3 3  37 THR H    H 281.424 -14.181   9.131 1.00 . C C . 686 THR H    1 1 
       12  61542 3 3  37 THR HA   H 279.626 -16.249  10.262 1.00 . C C . 686 THR HA   1 1 
       12  61543 3 3  37 THR HB   H 278.753 -13.697   8.878 1.00 . C C . 686 THR HB   1 1 
       12  61544 3 3  37 THR HG1  H 278.866 -14.434  11.611 1.00 . C C . 686 THR HG1  1 1 
       12  61545 3 3  37 THR HG21 H 277.181 -15.581   8.649 1.00 . C C . 686 THR HG21 1 1 
       12  61546 3 3  37 THR HG22 H 276.525 -14.345   9.724 1.00 . C C . 686 THR HG22 1 1 
       12  61547 3 3  37 THR HG23 H 277.210 -15.825  10.397 1.00 . C C . 686 THR HG23 1 1 
       12  61548 3 3  37 THR N    N 281.094 -14.860   9.756 1.00 . C C . 686 THR N    1 1 
       12  61549 3 3  37 THR O    O 280.071 -15.448   7.143 1.00 . C C . 686 THR O    1 1 
       12  61550 3 3  37 THR OG1  O 278.808 -13.763  10.927 1.00 . C C . 686 THR OG1  1 1 
       12  61551 3 3  38 VAL C    C 278.193 -17.372   5.885 1.00 . C C . 687 VAL C    1 1 
       12  61552 3 3  38 VAL CA   C 279.190 -18.079   6.806 1.00 . C C . 687 VAL CA   1 1 
       12  61553 3 3  38 VAL CB   C 278.739 -19.539   7.046 1.00 . C C . 687 VAL CB   1 1 
       12  61554 3 3  38 VAL CG1  C 278.694 -20.301   5.714 1.00 . C C . 687 VAL CG1  1 1 
       12  61555 3 3  38 VAL CG2  C 279.724 -20.246   7.987 1.00 . C C . 687 VAL CG2  1 1 
       12  61556 3 3  38 VAL H    H 279.033 -17.812   8.904 1.00 . C C . 687 VAL H    1 1 
       12  61557 3 3  38 VAL HA   H 280.160 -18.089   6.330 1.00 . C C . 687 VAL HA   1 1 
       12  61558 3 3  38 VAL HB   H 277.754 -19.537   7.490 1.00 . C C . 687 VAL HB   1 1 
       12  61559 3 3  38 VAL HG11 H 278.486 -21.344   5.898 1.00 . C C . 687 VAL HG11 1 1 
       12  61560 3 3  38 VAL HG12 H 279.646 -20.204   5.214 1.00 . C C . 687 VAL HG12 1 1 
       12  61561 3 3  38 VAL HG13 H 277.917 -19.882   5.091 1.00 . C C . 687 VAL HG13 1 1 
       12  61562 3 3  38 VAL HG21 H 280.688 -20.328   7.506 1.00 . C C . 687 VAL HG21 1 1 
       12  61563 3 3  38 VAL HG22 H 279.353 -21.233   8.220 1.00 . C C . 687 VAL HG22 1 1 
       12  61564 3 3  38 VAL HG23 H 279.824 -19.675   8.899 1.00 . C C . 687 VAL HG23 1 1 
       12  61565 3 3  38 VAL N    N 279.292 -17.357   8.075 1.00 . C C . 687 VAL N    1 1 
       12  61566 3 3  38 VAL O    O 277.119 -16.954   6.328 1.00 . C C . 687 VAL O    1 1 
       12  61567 3 3  39 SER C    C 277.634 -17.401   2.335 1.00 . C C . 688 SER C    1 1 
       12  61568 3 3  39 SER CA   C 277.700 -16.589   3.627 1.00 . C C . 688 SER CA   1 1 
       12  61569 3 3  39 SER CB   C 278.231 -15.184   3.324 1.00 . C C . 688 SER CB   1 1 
       12  61570 3 3  39 SER H    H 279.429 -17.598   4.322 1.00 . C C . 688 SER H    1 1 
       12  61571 3 3  39 SER HA   H 276.705 -16.503   4.038 1.00 . C C . 688 SER HA   1 1 
       12  61572 3 3  39 SER HB2  H 277.453 -14.593   2.871 1.00 . C C . 688 SER HB2  1 1 
       12  61573 3 3  39 SER HB3  H 278.549 -14.712   4.245 1.00 . C C . 688 SER HB3  1 1 
       12  61574 3 3  39 SER HG   H 279.574 -14.392   2.154 1.00 . C C . 688 SER HG   1 1 
       12  61575 3 3  39 SER N    N 278.562 -17.244   4.609 1.00 . C C . 688 SER N    1 1 
       12  61576 3 3  39 SER O    O 278.534 -18.194   2.045 1.00 . C C . 688 SER O    1 1 
       12  61577 3 3  39 SER OG   O 279.329 -15.280   2.424 1.00 . C C . 688 SER OG   1 1 
       12  61578 3 3  40 ARG C    C 275.891 -16.931  -0.776 1.00 . C C . 689 ARG C    1 1 
       12  61579 3 3  40 ARG CA   C 276.377 -17.896   0.302 1.00 . C C . 689 ARG CA   1 1 
       12  61580 3 3  40 ARG CB   C 275.356 -19.023   0.480 1.00 . C C . 689 ARG CB   1 1 
       12  61581 3 3  40 ARG CD   C 274.808 -21.075   1.805 1.00 . C C . 689 ARG CD   1 1 
       12  61582 3 3  40 ARG CG   C 275.909 -20.075   1.446 1.00 . C C . 689 ARG CG   1 1 
       12  61583 3 3  40 ARG CZ   C 272.631 -21.033   2.976 1.00 . C C . 689 ARG CZ   1 1 
       12  61584 3 3  40 ARG H    H 275.888 -16.542   1.859 1.00 . C C . 689 ARG H    1 1 
       12  61585 3 3  40 ARG HA   H 277.320 -18.321  -0.008 1.00 . C C . 689 ARG HA   1 1 
       12  61586 3 3  40 ARG HB2  H 274.435 -18.618   0.873 1.00 . C C . 689 ARG HB2  1 1 
       12  61587 3 3  40 ARG HB3  H 275.165 -19.484  -0.477 1.00 . C C . 689 ARG HB3  1 1 
       12  61588 3 3  40 ARG HD2  H 274.340 -21.435   0.902 1.00 . C C . 689 ARG HD2  1 1 
       12  61589 3 3  40 ARG HD3  H 275.244 -21.910   2.334 1.00 . C C . 689 ARG HD3  1 1 
       12  61590 3 3  40 ARG HE   H 273.971 -19.535   3.000 1.00 . C C . 689 ARG HE   1 1 
       12  61591 3 3  40 ARG HG2  H 276.728 -20.602   0.975 1.00 . C C . 689 ARG HG2  1 1 
       12  61592 3 3  40 ARG HG3  H 276.264 -19.591   2.344 1.00 . C C . 689 ARG HG3  1 1 
       12  61593 3 3  40 ARG HH11 H 272.980 -22.736   1.963 1.00 . C C . 689 ARG HH11 1 1 
       12  61594 3 3  40 ARG HH12 H 271.465 -22.660   2.800 1.00 . C C . 689 ARG HH12 1 1 
       12  61595 3 3  40 ARG HH21 H 271.987 -19.483   4.068 1.00 . C C . 689 ARG HH21 1 1 
       12  61596 3 3  40 ARG HH22 H 270.911 -20.837   3.978 1.00 . C C . 689 ARG HH22 1 1 
       12  61597 3 3  40 ARG N    N 276.565 -17.190   1.568 1.00 . C C . 689 ARG N    1 1 
       12  61598 3 3  40 ARG NE   N 273.794 -20.434   2.653 1.00 . C C . 689 ARG NE   1 1 
       12  61599 3 3  40 ARG NH1  N 272.336 -22.239   2.545 1.00 . C C . 689 ARG NH1  1 1 
       12  61600 3 3  40 ARG NH2  N 271.777 -20.401   3.734 1.00 . C C . 689 ARG NH2  1 1 
       12  61601 3 3  40 ARG O    O 274.699 -16.627  -0.851 1.00 . C C . 689 ARG O    1 1 
       12  61602 3 3  41 ARG C    C 275.847 -14.262  -2.121 1.00 . C C . 690 ARG C    1 1 
       12  61603 3 3  41 ARG CA   C 276.505 -15.520  -2.682 1.00 . C C . 690 ARG CA   1 1 
       12  61604 3 3  41 ARG CB   C 275.566 -16.181  -3.700 1.00 . C C . 690 ARG CB   1 1 
       12  61605 3 3  41 ARG CD   C 275.383 -17.921  -5.487 1.00 . C C . 690 ARG CD   1 1 
       12  61606 3 3  41 ARG CG   C 276.315 -17.284  -4.455 1.00 . C C . 690 ARG CG   1 1 
       12  61607 3 3  41 ARG CZ   C 274.418 -19.918  -4.393 1.00 . C C . 690 ARG CZ   1 1 
       12  61608 3 3  41 ARG H    H 277.758 -16.744  -1.484 1.00 . C C . 690 ARG H    1 1 
       12  61609 3 3  41 ARG HA   H 277.420 -15.243  -3.184 1.00 . C C . 690 ARG HA   1 1 
       12  61610 3 3  41 ARG HB2  H 274.721 -16.610  -3.181 1.00 . C C . 690 ARG HB2  1 1 
       12  61611 3 3  41 ARG HB3  H 275.216 -15.440  -4.402 1.00 . C C . 690 ARG HB3  1 1 
       12  61612 3 3  41 ARG HD2  H 274.964 -17.150  -6.115 1.00 . C C . 690 ARG HD2  1 1 
       12  61613 3 3  41 ARG HD3  H 275.949 -18.609  -6.098 1.00 . C C . 690 ARG HD3  1 1 
       12  61614 3 3  41 ARG HE   H 273.443 -18.181  -4.670 1.00 . C C . 690 ARG HE   1 1 
       12  61615 3 3  41 ARG HG2  H 277.171 -16.857  -4.956 1.00 . C C . 690 ARG HG2  1 1 
       12  61616 3 3  41 ARG HG3  H 276.646 -18.038  -3.757 1.00 . C C . 690 ARG HG3  1 1 
       12  61617 3 3  41 ARG HH11 H 276.318 -20.163  -5.004 1.00 . C C . 690 ARG HH11 1 1 
       12  61618 3 3  41 ARG HH12 H 275.598 -21.537  -4.235 1.00 . C C . 690 ARG HH12 1 1 
       12  61619 3 3  41 ARG HH21 H 272.551 -19.997  -3.673 1.00 . C C . 690 ARG HH21 1 1 
       12  61620 3 3  41 ARG HH22 H 273.487 -21.442  -3.490 1.00 . C C . 690 ARG HH22 1 1 
       12  61621 3 3  41 ARG N    N 276.828 -16.458  -1.604 1.00 . C C . 690 ARG N    1 1 
       12  61622 3 3  41 ARG NE   N 274.295 -18.644  -4.816 1.00 . C C . 690 ARG NE   1 1 
       12  61623 3 3  41 ARG NH1  N 275.534 -20.593  -4.557 1.00 . C C . 690 ARG NH1  1 1 
       12  61624 3 3  41 ARG NH2  N 273.406 -20.497  -3.807 1.00 . C C . 690 ARG NH2  1 1 
       12  61625 3 3  41 ARG O    O 274.690 -14.295  -1.694 1.00 . C C . 690 ARG O    1 1 
       12  61626 3 3  42 LYS C    C 274.863 -11.445  -2.427 1.00 . C C . 691 LYS C    1 1 
       12  61627 3 3  42 LYS CA   C 276.079 -11.886  -1.620 1.00 . C C . 691 LYS CA   1 1 
       12  61628 3 3  42 LYS CB   C 277.166 -10.811  -1.694 1.00 . C C . 691 LYS CB   1 1 
       12  61629 3 3  42 LYS CD   C 279.428 -10.129  -0.867 1.00 . C C . 691 LYS CD   1 1 
       12  61630 3 3  42 LYS CE   C 280.614 -10.546   0.004 1.00 . C C . 691 LYS CE   1 1 
       12  61631 3 3  42 LYS CG   C 278.310 -11.167  -0.741 1.00 . C C . 691 LYS CG   1 1 
       12  61632 3 3  42 LYS H    H 277.505 -13.194  -2.488 1.00 . C C . 691 LYS H    1 1 
       12  61633 3 3  42 LYS HA   H 275.786 -12.019  -0.589 1.00 . C C . 691 LYS HA   1 1 
       12  61634 3 3  42 LYS HB2  H 277.541 -10.745  -2.705 1.00 . C C . 691 LYS HB2  1 1 
       12  61635 3 3  42 LYS HB3  H 276.745  -9.858  -1.405 1.00 . C C . 691 LYS HB3  1 1 
       12  61636 3 3  42 LYS HD2  H 279.744 -10.064  -1.899 1.00 . C C . 691 LYS HD2  1 1 
       12  61637 3 3  42 LYS HD3  H 279.066  -9.166  -0.541 1.00 . C C . 691 LYS HD3  1 1 
       12  61638 3 3  42 LYS HE2  H 280.905 -11.557  -0.242 1.00 . C C . 691 LYS HE2  1 1 
       12  61639 3 3  42 LYS HE3  H 281.444  -9.880  -0.176 1.00 . C C . 691 LYS HE3  1 1 
       12  61640 3 3  42 LYS HG2  H 277.942 -11.177   0.275 1.00 . C C . 691 LYS HG2  1 1 
       12  61641 3 3  42 LYS HG3  H 278.698 -12.144  -0.991 1.00 . C C . 691 LYS HG3  1 1 
       12  61642 3 3  42 LYS HZ1  H 281.060 -10.643   2.036 1.00 . C C . 691 LYS HZ1  1 1 
       12  61643 3 3  42 LYS HZ2  H 279.506 -11.203   1.639 1.00 . C C . 691 LYS HZ2  1 1 
       12  61644 3 3  42 LYS HZ3  H 279.834  -9.536   1.650 1.00 . C C . 691 LYS HZ3  1 1 
       12  61645 3 3  42 LYS N    N 276.594 -13.155  -2.130 1.00 . C C . 691 LYS N    1 1 
       12  61646 3 3  42 LYS NZ   N 280.224 -10.477   1.441 1.00 . C C . 691 LYS NZ   1 1 
       12  61647 3 3  42 LYS O    O 273.881 -10.955  -1.863 1.00 . C C . 691 LYS O    1 1 
       12  61648 3 3  43 GLY C    C 272.693 -12.246  -4.521 1.00 . C C . 692 GLY C    1 1 
       12  61649 3 3  43 GLY CA   C 273.843 -11.249  -4.636 1.00 . C C . 692 GLY CA   1 1 
       12  61650 3 3  43 GLY H    H 275.750 -12.019  -4.130 1.00 . C C . 692 GLY H    1 1 
       12  61651 3 3  43 GLY HA2  H 273.490 -10.263  -4.371 1.00 . C C . 692 GLY HA2  1 1 
       12  61652 3 3  43 GLY HA3  H 274.198 -11.238  -5.655 1.00 . C C . 692 GLY HA3  1 1 
       12  61653 3 3  43 GLY N    N 274.939 -11.625  -3.748 1.00 . C C . 692 GLY N    1 1 
       12  61654 3 3  43 GLY O    O 272.824 -13.279  -3.858 1.00 . C C . 692 GLY O    1 1 
       12  61655 3 3  44 SER C    C 269.761 -12.878  -6.527 1.00 . C C . 693 SER C    1 1 
       12  61656 3 3  44 SER CA   C 270.399 -12.798  -5.143 1.00 . C C . 693 SER CA   1 1 
       12  61657 3 3  44 SER CB   C 269.380 -12.270  -4.134 1.00 . C C . 693 SER CB   1 1 
       12  61658 3 3  44 SER H    H 271.537 -11.091  -5.680 1.00 . C C . 693 SER H    1 1 
       12  61659 3 3  44 SER HA   H 270.705 -13.789  -4.842 1.00 . C C . 693 SER HA   1 1 
       12  61660 3 3  44 SER HB2  H 268.528 -12.928  -4.101 1.00 . C C . 693 SER HB2  1 1 
       12  61661 3 3  44 SER HB3  H 269.836 -12.226  -3.153 1.00 . C C . 693 SER HB3  1 1 
       12  61662 3 3  44 SER HG   H 268.282 -10.680  -3.908 1.00 . C C . 693 SER HG   1 1 
       12  61663 3 3  44 SER N    N 271.573 -11.927  -5.170 1.00 . C C . 693 SER N    1 1 
       12  61664 3 3  44 SER O    O 269.796 -11.909  -7.289 1.00 . C C . 693 SER O    1 1 
       12  61665 3 3  44 SER OG   O 268.950 -10.973  -4.531 1.00 . C C . 693 SER OG   1 1 
       12  61666 3 3  45 VAL C    C 267.320 -13.305  -8.265 1.00 . C C . 694 VAL C    1 1 
       12  61667 3 3  45 VAL CA   C 268.527 -14.247  -8.129 1.00 . C C . 694 VAL CA   1 1 
       12  61668 3 3  45 VAL CB   C 268.088 -15.727  -8.272 1.00 . C C . 694 VAL CB   1 1 
       12  61669 3 3  45 VAL CG1  C 267.072 -16.088  -7.177 1.00 . C C . 694 VAL CG1  1 1 
       12  61670 3 3  45 VAL CG2  C 267.445 -15.952  -9.650 1.00 . C C . 694 VAL CG2  1 1 
       12  61671 3 3  45 VAL H    H 269.186 -14.770  -6.183 1.00 . C C . 694 VAL H    1 1 
       12  61672 3 3  45 VAL HA   H 269.231 -14.017  -8.915 1.00 . C C . 694 VAL HA   1 1 
       12  61673 3 3  45 VAL HB   H 268.952 -16.367  -8.174 1.00 . C C . 694 VAL HB   1 1 
       12  61674 3 3  45 VAL HG11 H 267.444 -15.756  -6.220 1.00 . C C . 694 VAL HG11 1 1 
       12  61675 3 3  45 VAL HG12 H 266.923 -17.158  -7.155 1.00 . C C . 694 VAL HG12 1 1 
       12  61676 3 3  45 VAL HG13 H 266.133 -15.598  -7.387 1.00 . C C . 694 VAL HG13 1 1 
       12  61677 3 3  45 VAL HG21 H 266.548 -15.355  -9.728 1.00 . C C . 694 VAL HG21 1 1 
       12  61678 3 3  45 VAL HG22 H 267.194 -16.996  -9.767 1.00 . C C . 694 VAL HG22 1 1 
       12  61679 3 3  45 VAL HG23 H 268.140 -15.660 -10.424 1.00 . C C . 694 VAL HG23 1 1 
       12  61680 3 3  45 VAL N    N 269.179 -14.040  -6.838 1.00 . C C . 694 VAL N    1 1 
       12  61681 3 3  45 VAL O    O 267.092 -12.723  -9.330 1.00 . C C . 694 VAL O    1 1 
       12  61682 3 3  46 ASP C    C 265.703 -10.949  -6.553 1.00 . C C . 695 ASP C    1 1 
       12  61683 3 3  46 ASP CA   C 265.379 -12.312  -7.161 1.00 . C C . 695 ASP CA   1 1 
       12  61684 3 3  46 ASP CB   C 264.265 -12.982  -6.344 1.00 . C C . 695 ASP CB   1 1 
       12  61685 3 3  46 ASP CG   C 263.801 -14.280  -7.021 1.00 . C C . 695 ASP CG   1 1 
       12  61686 3 3  46 ASP H    H 266.806 -13.659  -6.361 1.00 . C C . 695 ASP H    1 1 
       12  61687 3 3  46 ASP HA   H 265.031 -12.174  -8.172 1.00 . C C . 695 ASP HA   1 1 
       12  61688 3 3  46 ASP HB2  H 264.638 -13.205  -5.354 1.00 . C C . 695 ASP HB2  1 1 
       12  61689 3 3  46 ASP HB3  H 263.427 -12.305  -6.264 1.00 . C C . 695 ASP HB3  1 1 
       12  61690 3 3  46 ASP N    N 266.562 -13.170  -7.175 1.00 . C C . 695 ASP N    1 1 
       12  61691 3 3  46 ASP O    O 265.936 -10.841  -5.346 1.00 . C C . 695 ASP O    1 1 
       12  61692 3 3  46 ASP OD1  O 263.358 -15.171  -6.312 1.00 . C C . 695 ASP OD1  1 1 
       12  61693 3 3  46 ASP OD2  O 263.889 -14.365  -8.238 1.00 . C C . 695 ASP OD2  1 1 
       12  61694 3 3  47 GLN C    C 264.912  -8.077  -5.990 1.00 . C C . 696 GLN C    1 1 
       12  61695 3 3  47 GLN CA   C 266.002  -8.561  -6.942 1.00 . C C . 696 GLN CA   1 1 
       12  61696 3 3  47 GLN CB   C 266.088  -7.621  -8.148 1.00 . C C . 696 GLN CB   1 1 
       12  61697 3 3  47 GLN CD   C 267.085  -5.445  -8.954 1.00 . C C . 696 GLN CD   1 1 
       12  61698 3 3  47 GLN CG   C 266.698  -6.279  -7.723 1.00 . C C . 696 GLN CG   1 1 
       12  61699 3 3  47 GLN H    H 265.519 -10.073  -8.346 1.00 . C C . 696 GLN H    1 1 
       12  61700 3 3  47 GLN HA   H 266.948  -8.552  -6.423 1.00 . C C . 696 GLN HA   1 1 
       12  61701 3 3  47 GLN HB2  H 266.707  -8.068  -8.912 1.00 . C C . 696 GLN HB2  1 1 
       12  61702 3 3  47 GLN HB3  H 265.097  -7.452  -8.541 1.00 . C C . 696 GLN HB3  1 1 
       12  61703 3 3  47 GLN HE21 H 268.027  -4.053  -7.897 1.00 . C C . 696 GLN HE21 1 1 
       12  61704 3 3  47 GLN HE22 H 268.016  -3.807  -9.576 1.00 . C C . 696 GLN HE22 1 1 
       12  61705 3 3  47 GLN HG2  H 265.976  -5.731  -7.135 1.00 . C C . 696 GLN HG2  1 1 
       12  61706 3 3  47 GLN HG3  H 267.578  -6.464  -7.127 1.00 . C C . 696 GLN HG3  1 1 
       12  61707 3 3  47 GLN N    N 265.713  -9.918  -7.397 1.00 . C C . 696 GLN N    1 1 
       12  61708 3 3  47 GLN NE2  N 267.766  -4.345  -8.795 1.00 . C C . 696 GLN NE2  1 1 
       12  61709 3 3  47 GLN O    O 265.203  -7.449  -4.969 1.00 . C C . 696 GLN O    1 1 
       12  61710 3 3  47 GLN OE1  O 266.759  -5.805 -10.091 1.00 . C C . 696 GLN OE1  1 1 
       12  61711 3 3  48 TYR C    C 261.571  -9.167  -5.293 1.00 . C C . 697 TYR C    1 1 
       12  61712 3 3  48 TYR CA   C 262.519  -7.981  -5.494 1.00 . C C . 697 TYR CA   1 1 
       12  61713 3 3  48 TYR CB   C 261.757  -6.785  -6.141 1.00 . C C . 697 TYR CB   1 1 
       12  61714 3 3  48 TYR CD1  C 261.138  -5.746  -3.895 1.00 . C C . 697 TYR CD1  1 1 
       12  61715 3 3  48 TYR CD2  C 262.196  -4.341  -5.566 1.00 . C C . 697 TYR CD2  1 1 
       12  61716 3 3  48 TYR CE1  C 261.088  -4.669  -3.014 1.00 . C C . 697 TYR CE1  1 1 
       12  61717 3 3  48 TYR CE2  C 262.141  -3.264  -4.681 1.00 . C C . 697 TYR CE2  1 1 
       12  61718 3 3  48 TYR CG   C 261.692  -5.590  -5.179 1.00 . C C . 697 TYR CG   1 1 
       12  61719 3 3  48 TYR CZ   C 261.587  -3.426  -3.404 1.00 . C C . 697 TYR CZ   1 1 
       12  61720 3 3  48 TYR H    H 263.492  -8.884  -7.152 1.00 . C C . 697 TYR H    1 1 
       12  61721 3 3  48 TYR HA   H 262.898  -7.680  -4.526 1.00 . C C . 697 TYR HA   1 1 
       12  61722 3 3  48 TYR HB2  H 262.270  -6.487  -7.043 1.00 . C C . 697 TYR HB2  1 1 
       12  61723 3 3  48 TYR HB3  H 260.750  -7.090  -6.391 1.00 . C C . 697 TYR HB3  1 1 
       12  61724 3 3  48 TYR HD1  H 260.749  -6.702  -3.589 1.00 . C C . 697 TYR HD1  1 1 
       12  61725 3 3  48 TYR HD2  H 262.624  -4.198  -6.543 1.00 . C C . 697 TYR HD2  1 1 
       12  61726 3 3  48 TYR HE1  H 260.662  -4.799  -2.031 1.00 . C C . 697 TYR HE1  1 1 
       12  61727 3 3  48 TYR HE2  H 262.521  -2.302  -4.989 1.00 . C C . 697 TYR HE2  1 1 
       12  61728 3 3  48 TYR HH   H 260.622  -2.071  -2.469 1.00 . C C . 697 TYR HH   1 1 
       12  61729 3 3  48 TYR N    N 263.655  -8.380  -6.329 1.00 . C C . 697 TYR N    1 1 
       12  61730 3 3  48 TYR O    O 261.496 -10.061  -6.140 1.00 . C C . 697 TYR O    1 1 
       12  61731 3 3  48 TYR OH   O 261.536  -2.361  -2.531 1.00 . C C . 697 TYR OH   1 1 
       12  61732 3 3  49 LEU C    C 258.523  -9.912  -4.382 1.00 . C C . 698 LEU C    1 1 
       12  61733 3 3  49 LEU CA   C 259.916 -10.240  -3.850 1.00 . C C . 698 LEU CA   1 1 
       12  61734 3 3  49 LEU CB   C 259.849 -10.442  -2.328 1.00 . C C . 698 LEU CB   1 1 
       12  61735 3 3  49 LEU CD1  C 259.864 -12.953  -2.289 1.00 . C C . 698 LEU CD1  1 1 
       12  61736 3 3  49 LEU CD2  C 258.640 -11.690  -0.516 1.00 . C C . 698 LEU CD2  1 1 
       12  61737 3 3  49 LEU CG   C 259.030 -11.701  -1.997 1.00 . C C . 698 LEU CG   1 1 
       12  61738 3 3  49 LEU H    H 260.967  -8.427  -3.533 1.00 . C C . 698 LEU H    1 1 
       12  61739 3 3  49 LEU HA   H 260.262 -11.155  -4.306 1.00 . C C . 698 LEU HA   1 1 
       12  61740 3 3  49 LEU HB2  H 260.851 -10.553  -1.938 1.00 . C C . 698 LEU HB2  1 1 
       12  61741 3 3  49 LEU HB3  H 259.382  -9.581  -1.875 1.00 . C C . 698 LEU HB3  1 1 
       12  61742 3 3  49 LEU HD11 H 260.814 -12.877  -1.781 1.00 . C C . 698 LEU HD11 1 1 
       12  61743 3 3  49 LEU HD12 H 260.032 -13.035  -3.353 1.00 . C C . 698 LEU HD12 1 1 
       12  61744 3 3  49 LEU HD13 H 259.337 -13.828  -1.938 1.00 . C C . 698 LEU HD13 1 1 
       12  61745 3 3  49 LEU HD21 H 258.104 -10.780  -0.289 1.00 . C C . 698 LEU HD21 1 1 
       12  61746 3 3  49 LEU HD22 H 259.531 -11.744   0.089 1.00 . C C . 698 LEU HD22 1 1 
       12  61747 3 3  49 LEU HD23 H 258.009 -12.541  -0.305 1.00 . C C . 698 LEU HD23 1 1 
       12  61748 3 3  49 LEU HG   H 258.137 -11.718  -2.605 1.00 . C C . 698 LEU HG   1 1 
       12  61749 3 3  49 LEU N    N 260.855  -9.164  -4.165 1.00 . C C . 698 LEU N    1 1 
       12  61750 3 3  49 LEU O    O 257.930  -8.897  -4.007 1.00 . C C . 698 LEU O    1 1 
       12  61751 3 3  50 LEU C    C 255.785 -11.785  -5.522 1.00 . C C . 699 LEU C    1 1 
       12  61752 3 3  50 LEU CA   C 256.683 -10.595  -5.844 1.00 . C C . 699 LEU CA   1 1 
       12  61753 3 3  50 LEU CB   C 256.786 -10.428  -7.367 1.00 . C C . 699 LEU CB   1 1 
       12  61754 3 3  50 LEU CD1  C 258.930  -9.127  -7.672 1.00 . C C . 699 LEU CD1  1 1 
       12  61755 3 3  50 LEU CD2  C 256.949  -8.615  -9.116 1.00 . C C . 699 LEU CD2  1 1 
       12  61756 3 3  50 LEU CG   C 257.394  -9.047  -7.713 1.00 . C C . 699 LEU CG   1 1 
       12  61757 3 3  50 LEU H    H 258.537 -11.569  -5.512 1.00 . C C . 699 LEU H    1 1 
       12  61758 3 3  50 LEU HA   H 256.241  -9.703  -5.427 1.00 . C C . 699 LEU HA   1 1 
       12  61759 3 3  50 LEU HB2  H 257.413 -11.213  -7.771 1.00 . C C . 699 LEU HB2  1 1 
       12  61760 3 3  50 LEU HB3  H 255.798 -10.507  -7.797 1.00 . C C . 699 LEU HB3  1 1 
       12  61761 3 3  50 LEU HD11 H 259.355  -8.277  -8.189 1.00 . C C . 699 LEU HD11 1 1 
       12  61762 3 3  50 LEU HD12 H 259.256 -10.038  -8.151 1.00 . C C . 699 LEU HD12 1 1 
       12  61763 3 3  50 LEU HD13 H 259.263  -9.120  -6.647 1.00 . C C . 699 LEU HD13 1 1 
       12  61764 3 3  50 LEU HD21 H 257.333  -9.310  -9.848 1.00 . C C . 699 LEU HD21 1 1 
       12  61765 3 3  50 LEU HD22 H 257.333  -7.627  -9.325 1.00 . C C . 699 LEU HD22 1 1 
       12  61766 3 3  50 LEU HD23 H 255.871  -8.601  -9.165 1.00 . C C . 699 LEU HD23 1 1 
       12  61767 3 3  50 LEU HG   H 257.060  -8.315  -6.990 1.00 . C C . 699 LEU HG   1 1 
       12  61768 3 3  50 LEU N    N 258.010 -10.783  -5.256 1.00 . C C . 699 LEU N    1 1 
       12  61769 3 3  50 LEU O    O 256.271 -12.849  -5.128 1.00 . C C . 699 LEU O    1 1 
       12  61770 3 3  51 ARG C    C 253.729 -13.842  -6.355 1.00 . C C . 700 ARG C    1 1 
       12  61771 3 3  51 ARG CA   C 253.502 -12.654  -5.418 1.00 . C C . 700 ARG CA   1 1 
       12  61772 3 3  51 ARG CB   C 252.078 -12.120  -5.602 1.00 . C C . 700 ARG CB   1 1 
       12  61773 3 3  51 ARG CD   C 250.340 -10.583  -4.679 1.00 . C C . 700 ARG CD   1 1 
       12  61774 3 3  51 ARG CG   C 251.717 -11.194  -4.436 1.00 . C C . 700 ARG CG   1 1 
       12  61775 3 3  51 ARG CZ   C 249.375  -9.523  -6.707 1.00 . C C . 700 ARG CZ   1 1 
       12  61776 3 3  51 ARG H    H 254.154 -10.722  -6.003 1.00 . C C . 700 ARG H    1 1 
       12  61777 3 3  51 ARG HA   H 253.623 -12.984  -4.398 1.00 . C C . 700 ARG HA   1 1 
       12  61778 3 3  51 ARG HB2  H 252.021 -11.567  -6.528 1.00 . C C . 700 ARG HB2  1 1 
       12  61779 3 3  51 ARG HB3  H 251.384 -12.947  -5.633 1.00 . C C . 700 ARG HB3  1 1 
       12  61780 3 3  51 ARG HD2  H 249.639 -11.370  -4.894 1.00 . C C . 700 ARG HD2  1 1 
       12  61781 3 3  51 ARG HD3  H 250.023 -10.055  -3.790 1.00 . C C . 700 ARG HD3  1 1 
       12  61782 3 3  51 ARG HE   H 251.180  -9.085  -5.925 1.00 . C C . 700 ARG HE   1 1 
       12  61783 3 3  51 ARG HG2  H 251.696 -11.765  -3.517 1.00 . C C . 700 ARG HG2  1 1 
       12  61784 3 3  51 ARG HG3  H 252.450 -10.406  -4.358 1.00 . C C . 700 ARG HG3  1 1 
       12  61785 3 3  51 ARG HH11 H 248.166 -10.899  -5.875 1.00 . C C . 700 ARG HH11 1 1 
       12  61786 3 3  51 ARG HH12 H 247.548 -10.133  -7.293 1.00 . C C . 700 ARG HH12 1 1 
       12  61787 3 3  51 ARG HH21 H 250.316  -8.111  -7.771 1.00 . C C . 700 ARG HH21 1 1 
       12  61788 3 3  51 ARG HH22 H 248.750  -8.571  -8.352 1.00 . C C . 700 ARG HH22 1 1 
       12  61789 3 3  51 ARG N    N 254.474 -11.594  -5.688 1.00 . C C . 700 ARG N    1 1 
       12  61790 3 3  51 ARG NE   N 250.383  -9.646  -5.814 1.00 . C C . 700 ARG NE   1 1 
       12  61791 3 3  51 ARG NH1  N 248.276 -10.242  -6.616 1.00 . C C . 700 ARG NH1  1 1 
       12  61792 3 3  51 ARG NH2  N 249.490  -8.668  -7.686 1.00 . C C . 700 ARG NH2  1 1 
       12  61793 3 3  51 ARG O    O 253.603 -15.000  -5.944 1.00 . C C . 700 ARG O    1 1 
       12  61794 3 3  52 SER C    C 255.509 -15.436  -8.207 1.00 . C C . 701 SER C    1 1 
       12  61795 3 3  52 SER CA   C 254.311 -14.584  -8.609 1.00 . C C . 701 SER CA   1 1 
       12  61796 3 3  52 SER CB   C 254.569 -13.949  -9.975 1.00 . C C . 701 SER CB   1 1 
       12  61797 3 3  52 SER H    H 254.148 -12.602  -7.875 1.00 . C C . 701 SER H    1 1 
       12  61798 3 3  52 SER HA   H 253.437 -15.215  -8.677 1.00 . C C . 701 SER HA   1 1 
       12  61799 3 3  52 SER HB2  H 253.736 -13.323 -10.248 1.00 . C C . 701 SER HB2  1 1 
       12  61800 3 3  52 SER HB3  H 255.468 -13.348  -9.927 1.00 . C C . 701 SER HB3  1 1 
       12  61801 3 3  52 SER HG   H 255.578 -14.860 -11.369 1.00 . C C . 701 SER HG   1 1 
       12  61802 3 3  52 SER N    N 254.064 -13.543  -7.612 1.00 . C C . 701 SER N    1 1 
       12  61803 3 3  52 SER O    O 256.463 -14.933  -7.607 1.00 . C C . 701 SER O    1 1 
       12  61804 3 3  52 SER OG   O 254.723 -14.975 -10.947 1.00 . C C . 701 SER OG   1 1 
       12  61805 3 3  53 SER C    C 256.948 -18.463  -9.432 1.00 . C C . 702 SER C    1 1 
       12  61806 3 3  53 SER CA   C 256.535 -17.655  -8.207 1.00 . C C . 702 SER CA   1 1 
       12  61807 3 3  53 SER CB   C 256.088 -18.605  -7.094 1.00 . C C . 702 SER CB   1 1 
       12  61808 3 3  53 SER H    H 254.662 -17.066  -9.012 1.00 . C C . 702 SER H    1 1 
       12  61809 3 3  53 SER HA   H 257.385 -17.088  -7.857 1.00 . C C . 702 SER HA   1 1 
       12  61810 3 3  53 SER HB2  H 255.203 -19.133  -7.403 1.00 . C C . 702 SER HB2  1 1 
       12  61811 3 3  53 SER HB3  H 256.879 -19.317  -6.893 1.00 . C C . 702 SER HB3  1 1 
       12  61812 3 3  53 SER HG   H 255.213 -17.135  -6.168 1.00 . C C . 702 SER HG   1 1 
       12  61813 3 3  53 SER N    N 255.450 -16.729  -8.538 1.00 . C C . 702 SER N    1 1 
       12  61814 3 3  53 SER O    O 256.138 -18.701 -10.331 1.00 . C C . 702 SER O    1 1 
       12  61815 3 3  53 SER OG   O 255.800 -17.853  -5.922 1.00 . C C . 702 SER OG   1 1 
       12  61816 3 3  54 ASN C    C 258.624 -21.194 -10.274 1.00 . C C . 703 ASN C    1 1 
       12  61817 3 3  54 ASN CA   C 258.739 -19.683 -10.567 1.00 . C C . 703 ASN CA   1 1 
       12  61818 3 3  54 ASN CB   C 260.204 -19.318 -10.820 1.00 . C C . 703 ASN CB   1 1 
       12  61819 3 3  54 ASN CG   C 260.319 -17.843 -11.194 1.00 . C C . 703 ASN CG   1 1 
       12  61820 3 3  54 ASN H    H 258.806 -18.661  -8.704 1.00 . C C . 703 ASN H    1 1 
       12  61821 3 3  54 ASN HA   H 258.167 -19.457 -11.454 1.00 . C C . 703 ASN HA   1 1 
       12  61822 3 3  54 ASN HB2  H 260.780 -19.508  -9.926 1.00 . C C . 703 ASN HB2  1 1 
       12  61823 3 3  54 ASN HB3  H 260.587 -19.920 -11.629 1.00 . C C . 703 ASN HB3  1 1 
       12  61824 3 3  54 ASN HD21 H 261.981 -17.559 -10.147 1.00 . C C . 703 ASN HD21 1 1 
       12  61825 3 3  54 ASN HD22 H 261.397 -16.191 -10.964 1.00 . C C . 703 ASN HD22 1 1 
       12  61826 3 3  54 ASN N    N 258.215 -18.884  -9.453 1.00 . C C . 703 ASN N    1 1 
       12  61827 3 3  54 ASN ND2  N 261.315 -17.140 -10.729 1.00 . C C . 703 ASN ND2  1 1 
       12  61828 3 3  54 ASN O    O 259.083 -22.020 -11.066 1.00 . C C . 703 ASN O    1 1 
       12  61829 3 3  54 ASN OD1  O 259.480 -17.317 -11.926 1.00 . C C . 703 ASN OD1  1 1 
       12  61830 3 3  55 MET C    C 259.158 -23.706  -8.821 1.00 . C C . 704 MET C    1 1 
       12  61831 3 3  55 MET CA   C 257.830 -22.948  -8.738 1.00 . C C . 704 MET CA   1 1 
       12  61832 3 3  55 MET CB   C 256.796 -23.619  -9.649 1.00 . C C . 704 MET CB   1 1 
       12  61833 3 3  55 MET CE   C 254.282 -25.511  -9.785 1.00 . C C . 704 MET CE   1 1 
       12  61834 3 3  55 MET CG   C 255.401 -23.079  -9.327 1.00 . C C . 704 MET CG   1 1 
       12  61835 3 3  55 MET H    H 257.660 -20.846  -8.545 1.00 . C C . 704 MET H    1 1 
       12  61836 3 3  55 MET HA   H 257.471 -22.982  -7.720 1.00 . C C . 704 MET HA   1 1 
       12  61837 3 3  55 MET HB2  H 257.036 -23.407 -10.681 1.00 . C C . 704 MET HB2  1 1 
       12  61838 3 3  55 MET HB3  H 256.811 -24.686  -9.487 1.00 . C C . 704 MET HB3  1 1 
       12  61839 3 3  55 MET HE1  H 254.324 -25.471  -8.705 1.00 . C C . 704 MET HE1  1 1 
       12  61840 3 3  55 MET HE2  H 255.168 -25.998 -10.159 1.00 . C C . 704 MET HE2  1 1 
       12  61841 3 3  55 MET HE3  H 253.409 -26.067 -10.096 1.00 . C C . 704 MET HE3  1 1 
       12  61842 3 3  55 MET HG2  H 255.147 -23.321  -8.306 1.00 . C C . 704 MET HG2  1 1 
       12  61843 3 3  55 MET HG3  H 255.392 -22.006  -9.455 1.00 . C C . 704 MET HG3  1 1 
       12  61844 3 3  55 MET N    N 258.005 -21.548  -9.134 1.00 . C C . 704 MET N    1 1 
       12  61845 3 3  55 MET O    O 259.522 -24.230  -9.878 1.00 . C C . 704 MET O    1 1 
       12  61846 3 3  55 MET SD   S 254.189 -23.829 -10.444 1.00 . C C . 704 MET SD   1 1 
       12  61847 3 3  56 ALA C    C 260.977 -25.947  -7.835 1.00 . C C . 705 ALA C    1 1 
       12  61848 3 3  56 ALA CA   C 261.162 -24.446  -7.636 1.00 . C C . 705 ALA CA   1 1 
       12  61849 3 3  56 ALA CB   C 261.828 -24.186  -6.284 1.00 . C C . 705 ALA CB   1 1 
       12  61850 3 3  56 ALA H    H 259.530 -23.316  -6.890 1.00 . C C . 705 ALA H    1 1 
       12  61851 3 3  56 ALA HA   H 261.802 -24.064  -8.418 1.00 . C C . 705 ALA HA   1 1 
       12  61852 3 3  56 ALA HB1  H 261.218 -24.601  -5.495 1.00 . C C . 705 ALA HB1  1 1 
       12  61853 3 3  56 ALA HB2  H 261.935 -23.122  -6.133 1.00 . C C . 705 ALA HB2  1 1 
       12  61854 3 3  56 ALA HB3  H 262.803 -24.651  -6.267 1.00 . C C . 705 ALA HB3  1 1 
       12  61855 3 3  56 ALA N    N 259.875 -23.754  -7.695 1.00 . C C . 705 ALA N    1 1 
       12  61856 3 3  56 ALA O    O 261.771 -26.592  -8.523 1.00 . C C . 705 ALA O    1 1 
       12  61857 3 3  57 GLY C    C 258.145 -28.160  -7.589 1.00 . C C . 706 GLY C    1 1 
       12  61858 3 3  57 GLY CA   C 259.628 -27.921  -7.329 1.00 . C C . 706 GLY CA   1 1 
       12  61859 3 3  57 GLY H    H 259.332 -25.920  -6.690 1.00 . C C . 706 GLY H    1 1 
       12  61860 3 3  57 GLY HA2  H 260.203 -28.341  -8.142 1.00 . C C . 706 GLY HA2  1 1 
       12  61861 3 3  57 GLY HA3  H 259.908 -28.409  -6.409 1.00 . C C . 706 GLY HA3  1 1 
       12  61862 3 3  57 GLY N    N 259.921 -26.493  -7.224 1.00 . C C . 706 GLY N    1 1 
       12  61863 3 3  57 GLY O    O 257.290 -27.477  -7.015 1.00 . C C . 706 GLY O    1 1 
       12  61864 3 3  58 ALA C    C 255.720 -29.977  -7.561 1.00 . C C . 707 ALA C    1 1 
       12  61865 3 3  58 ALA CA   C 256.464 -29.462  -8.790 1.00 . C C . 707 ALA CA   1 1 
       12  61866 3 3  58 ALA CB   C 256.436 -30.530  -9.886 1.00 . C C . 707 ALA CB   1 1 
       12  61867 3 3  58 ALA H    H 258.576 -29.635  -8.877 1.00 . C C . 707 ALA H    1 1 
       12  61868 3 3  58 ALA HA   H 255.968 -28.575  -9.156 1.00 . C C . 707 ALA HA   1 1 
       12  61869 3 3  58 ALA HB1  H 255.423 -30.660 -10.236 1.00 . C C . 707 ALA HB1  1 1 
       12  61870 3 3  58 ALA HB2  H 256.804 -31.463  -9.487 1.00 . C C . 707 ALA HB2  1 1 
       12  61871 3 3  58 ALA HB3  H 257.064 -30.218 -10.708 1.00 . C C . 707 ALA HB3  1 1 
       12  61872 3 3  58 ALA N    N 257.848 -29.131  -8.455 1.00 . C C . 707 ALA N    1 1 
       12  61873 3 3  58 ALA O    O 254.556 -29.632  -7.342 1.00 . C C . 707 ALA O    1 1 
       12  61874 3 3  59 LYS C    C 255.398 -30.257  -4.593 1.00 . C C . 708 LYS C    1 1 
       12  61875 3 3  59 LYS CA   C 255.812 -31.368  -5.555 1.00 . C C . 708 LYS CA   1 1 
       12  61876 3 3  59 LYS CB   C 256.816 -32.300  -4.869 1.00 . C C . 708 LYS CB   1 1 
       12  61877 3 3  59 LYS CD   C 257.077 -34.172  -3.232 1.00 . C C . 708 LYS CD   1 1 
       12  61878 3 3  59 LYS CE   C 256.350 -35.052  -2.214 1.00 . C C . 708 LYS CE   1 1 
       12  61879 3 3  59 LYS CG   C 256.092 -33.170  -3.838 1.00 . C C . 708 LYS CG   1 1 
       12  61880 3 3  59 LYS H    H 257.328 -31.034  -7.000 1.00 . C C . 708 LYS H    1 1 
       12  61881 3 3  59 LYS HA   H 254.935 -31.937  -5.829 1.00 . C C . 708 LYS HA   1 1 
       12  61882 3 3  59 LYS HB2  H 257.285 -32.931  -5.609 1.00 . C C . 708 LYS HB2  1 1 
       12  61883 3 3  59 LYS HB3  H 257.570 -31.710  -4.369 1.00 . C C . 708 LYS HB3  1 1 
       12  61884 3 3  59 LYS HD2  H 257.488 -34.791  -4.016 1.00 . C C . 708 LYS HD2  1 1 
       12  61885 3 3  59 LYS HD3  H 257.875 -33.637  -2.739 1.00 . C C . 708 LYS HD3  1 1 
       12  61886 3 3  59 LYS HE2  H 255.966 -34.436  -1.414 1.00 . C C . 708 LYS HE2  1 1 
       12  61887 3 3  59 LYS HE3  H 255.532 -35.563  -2.699 1.00 . C C . 708 LYS HE3  1 1 
       12  61888 3 3  59 LYS HG2  H 255.690 -32.541  -3.056 1.00 . C C . 708 LYS HG2  1 1 
       12  61889 3 3  59 LYS HG3  H 255.288 -33.705  -4.319 1.00 . C C . 708 LYS HG3  1 1 
       12  61890 3 3  59 LYS HZ1  H 256.981 -36.349  -0.711 1.00 . C C . 708 LYS HZ1  1 1 
       12  61891 3 3  59 LYS HZ2  H 258.249 -35.630  -1.584 1.00 . C C . 708 LYS HZ2  1 1 
       12  61892 3 3  59 LYS HZ3  H 257.338 -36.883  -2.280 1.00 . C C . 708 LYS HZ3  1 1 
       12  61893 3 3  59 LYS N    N 256.405 -30.801  -6.765 1.00 . C C . 708 LYS N    1 1 
       12  61894 3 3  59 LYS NZ   N 257.302 -36.054  -1.655 1.00 . C C . 708 LYS NZ   1 1 
       12  61895 3 3  59 LYS O    O 254.207 -30.092  -4.388 1.00 . C C . 708 LYS O    1 1 
       12  61896 3 3  59 LYS OXT  O 256.278 -29.585  -4.081 1.00 . C C . 708 LYS OXT  1 1 
       13  61897 1 1   9 ARG C    C 251.779  14.305   7.421 1.00 . A A .   9 ARG C    1 1 
       13  61898 1 1   9 ARG CA   C 251.114  15.271   8.407 1.00 . A A .   9 ARG CA   1 1 
       13  61899 1 1   9 ARG CB   C 252.127  16.322   8.908 1.00 . A A .   9 ARG CB   1 1 
       13  61900 1 1   9 ARG CD   C 254.270  16.689  10.160 1.00 . A A .   9 ARG CD   1 1 
       13  61901 1 1   9 ARG CG   C 253.283  15.636   9.653 1.00 . A A .   9 ARG CG   1 1 
       13  61902 1 1   9 ARG CZ   C 255.397  15.673  12.113 1.00 . A A .   9 ARG CZ   1 1 
       13  61903 1 1   9 ARG H    H 249.590  14.230   9.383 1.00 . A A .   9 ARG H    1 1 
       13  61904 1 1   9 ARG HA   H 250.297  15.776   7.909 1.00 . A A .   9 ARG HA   1 1 
       13  61905 1 1   9 ARG HB2  H 252.521  16.869   8.065 1.00 . A A .   9 ARG HB2  1 1 
       13  61906 1 1   9 ARG HB3  H 251.627  17.006   9.577 1.00 . A A .   9 ARG HB3  1 1 
       13  61907 1 1   9 ARG HD2  H 254.626  17.276   9.326 1.00 . A A .   9 ARG HD2  1 1 
       13  61908 1 1   9 ARG HD3  H 253.772  17.338  10.864 1.00 . A A .   9 ARG HD3  1 1 
       13  61909 1 1   9 ARG HE   H 256.218  15.861  10.288 1.00 . A A .   9 ARG HE   1 1 
       13  61910 1 1   9 ARG HG2  H 252.888  15.080  10.491 1.00 . A A .   9 ARG HG2  1 1 
       13  61911 1 1   9 ARG HG3  H 253.792  14.961   8.983 1.00 . A A .   9 ARG HG3  1 1 
       13  61912 1 1   9 ARG HH11 H 253.531  16.319  12.497 1.00 . A A .   9 ARG HH11 1 1 
       13  61913 1 1   9 ARG HH12 H 254.362  15.598  13.834 1.00 . A A .   9 ARG HH12 1 1 
       13  61914 1 1   9 ARG HH21 H 257.257  14.931  12.061 1.00 . A A .   9 ARG HH21 1 1 
       13  61915 1 1   9 ARG HH22 H 256.447  14.821  13.588 1.00 . A A .   9 ARG HH22 1 1 
       13  61916 1 1   9 ARG N    N 250.574  14.506   9.571 1.00 . A A .   9 ARG N    1 1 
       13  61917 1 1   9 ARG NE   N 255.412  16.037  10.816 1.00 . A A .   9 ARG NE   1 1 
       13  61918 1 1   9 ARG NH1  N 254.346  15.880  12.875 1.00 . A A .   9 ARG NH1  1 1 
       13  61919 1 1   9 ARG NH2  N 256.449  15.097  12.627 1.00 . A A .   9 ARG NH2  1 1 
       13  61920 1 1   9 ARG O    O 251.843  13.097   7.673 1.00 . A A .   9 ARG O    1 1 
       13  61921 1 1  10 LYS C    C 254.326  13.640   5.713 1.00 . A A .  10 LYS C    1 1 
       13  61922 1 1  10 LYS CA   C 252.915  14.028   5.281 1.00 . A A .  10 LYS CA   1 1 
       13  61923 1 1  10 LYS CB   C 252.984  14.801   3.955 1.00 . A A .  10 LYS CB   1 1 
       13  61924 1 1  10 LYS CD   C 252.918  14.587   1.461 1.00 . A A .  10 LYS CD   1 1 
       13  61925 1 1  10 LYS CE   C 252.955  13.601   0.294 1.00 . A A .  10 LYS CE   1 1 
       13  61926 1 1  10 LYS CG   C 252.999  13.818   2.780 1.00 . A A .  10 LYS CG   1 1 
       13  61927 1 1  10 LYS H    H 252.175  15.811   6.157 1.00 . A A .  10 LYS H    1 1 
       13  61928 1 1  10 LYS HA   H 252.333  13.129   5.138 1.00 . A A .  10 LYS HA   1 1 
       13  61929 1 1  10 LYS HB2  H 252.123  15.449   3.872 1.00 . A A .  10 LYS HB2  1 1 
       13  61930 1 1  10 LYS HB3  H 253.884  15.396   3.932 1.00 . A A .  10 LYS HB3  1 1 
       13  61931 1 1  10 LYS HD2  H 251.994  15.149   1.428 1.00 . A A .  10 LYS HD2  1 1 
       13  61932 1 1  10 LYS HD3  H 253.754  15.265   1.384 1.00 . A A .  10 LYS HD3  1 1 
       13  61933 1 1  10 LYS HE2  H 253.877  13.038   0.329 1.00 . A A .  10 LYS HE2  1 1 
       13  61934 1 1  10 LYS HE3  H 252.118  12.923   0.369 1.00 . A A .  10 LYS HE3  1 1 
       13  61935 1 1  10 LYS HG2  H 253.913  13.242   2.806 1.00 . A A .  10 LYS HG2  1 1 
       13  61936 1 1  10 LYS HG3  H 252.153  13.153   2.858 1.00 . A A .  10 LYS HG3  1 1 
       13  61937 1 1  10 LYS HZ1  H 253.607  15.086  -1.010 1.00 . A A .  10 LYS HZ1  1 1 
       13  61938 1 1  10 LYS HZ2  H 251.937  14.787  -1.080 1.00 . A A .  10 LYS HZ2  1 1 
       13  61939 1 1  10 LYS HZ3  H 253.030  13.693  -1.784 1.00 . A A .  10 LYS HZ3  1 1 
       13  61940 1 1  10 LYS N    N 252.263  14.846   6.302 1.00 . A A .  10 LYS N    1 1 
       13  61941 1 1  10 LYS NZ   N 252.877  14.347  -0.993 1.00 . A A .  10 LYS NZ   1 1 
       13  61942 1 1  10 LYS O    O 255.199  14.502   5.848 1.00 . A A .  10 LYS O    1 1 
       13  61943 1 1  11 GLU C    C 256.853  11.916   5.145 1.00 . A A .  11 GLU C    1 1 
       13  61944 1 1  11 GLU CA   C 255.861  11.831   6.315 1.00 . A A .  11 GLU CA   1 1 
       13  61945 1 1  11 GLU CB   C 255.739  10.379   6.788 1.00 . A A .  11 GLU CB   1 1 
       13  61946 1 1  11 GLU CD   C 253.602  10.361   8.167 1.00 . A A .  11 GLU CD   1 1 
       13  61947 1 1  11 GLU CG   C 255.142  10.333   8.208 1.00 . A A .  11 GLU CG   1 1 
       13  61948 1 1  11 GLU H    H 253.805  11.700   5.790 1.00 . A A .  11 GLU H    1 1 
       13  61949 1 1  11 GLU HA   H 256.233  12.435   7.128 1.00 . A A .  11 GLU HA   1 1 
       13  61950 1 1  11 GLU HB2  H 255.087   9.844   6.114 1.00 . A A .  11 GLU HB2  1 1 
       13  61951 1 1  11 GLU HB3  H 256.714   9.918   6.788 1.00 . A A .  11 GLU HB3  1 1 
       13  61952 1 1  11 GLU HG2  H 255.469   9.429   8.697 1.00 . A A .  11 GLU HG2  1 1 
       13  61953 1 1  11 GLU HG3  H 255.493  11.187   8.768 1.00 . A A .  11 GLU HG3  1 1 
       13  61954 1 1  11 GLU N    N 254.542  12.338   5.919 1.00 . A A .  11 GLU N    1 1 
       13  61955 1 1  11 GLU O    O 258.070  11.872   5.348 1.00 . A A .  11 GLU O    1 1 
       13  61956 1 1  11 GLU OE1  O 253.045  10.532   7.091 1.00 . A A .  11 GLU OE1  1 1 
       13  61957 1 1  11 GLU OE2  O 253.000  10.206   9.216 1.00 . A A .  11 GLU OE2  1 1 
       13  61958 1 1  12 SER C    C 257.854  10.799   2.402 1.00 . A A .  12 SER C    1 1 
       13  61959 1 1  12 SER CA   C 257.161  12.133   2.699 1.00 . A A .  12 SER CA   1 1 
       13  61960 1 1  12 SER CB   C 258.212  13.246   2.867 1.00 . A A .  12 SER CB   1 1 
       13  61961 1 1  12 SER H    H 255.353  12.054   3.825 1.00 . A A .  12 SER H    1 1 
       13  61962 1 1  12 SER HA   H 256.525  12.384   1.860 1.00 . A A .  12 SER HA   1 1 
       13  61963 1 1  12 SER HB2  H 257.794  14.048   3.453 1.00 . A A .  12 SER HB2  1 1 
       13  61964 1 1  12 SER HB3  H 259.072  12.842   3.384 1.00 . A A .  12 SER HB3  1 1 
       13  61965 1 1  12 SER HG   H 258.923  14.646   1.720 1.00 . A A .  12 SER HG   1 1 
       13  61966 1 1  12 SER N    N 256.327  12.034   3.912 1.00 . A A .  12 SER N    1 1 
       13  61967 1 1  12 SER O    O 259.020  10.593   2.759 1.00 . A A .  12 SER O    1 1 
       13  61968 1 1  12 SER OG   O 258.601  13.751   1.595 1.00 . A A .  12 SER OG   1 1 
       13  61969 1 1  13 TYR C    C 257.904   8.478  -0.144 1.00 . A A .  13 TYR C    1 1 
       13  61970 1 1  13 TYR CA   C 257.668   8.585   1.373 1.00 . A A .  13 TYR CA   1 1 
       13  61971 1 1  13 TYR CB   C 256.710   7.469   1.815 1.00 . A A .  13 TYR CB   1 1 
       13  61972 1 1  13 TYR CD1  C 255.940   7.724   4.210 1.00 . A A .  13 TYR CD1  1 1 
       13  61973 1 1  13 TYR CD2  C 257.934   6.424   3.771 1.00 . A A .  13 TYR CD2  1 1 
       13  61974 1 1  13 TYR CE1  C 256.084   7.474   5.581 1.00 . A A .  13 TYR CE1  1 1 
       13  61975 1 1  13 TYR CE2  C 258.078   6.177   5.138 1.00 . A A .  13 TYR CE2  1 1 
       13  61976 1 1  13 TYR CG   C 256.867   7.200   3.297 1.00 . A A .  13 TYR CG   1 1 
       13  61977 1 1  13 TYR CZ   C 257.153   6.700   6.044 1.00 . A A .  13 TYR CZ   1 1 
       13  61978 1 1  13 TYR H    H 256.214  10.119   1.489 1.00 . A A .  13 TYR H    1 1 
       13  61979 1 1  13 TYR HA   H 258.613   8.454   1.878 1.00 . A A .  13 TYR HA   1 1 
       13  61980 1 1  13 TYR HB2  H 255.691   7.769   1.614 1.00 . A A .  13 TYR HB2  1 1 
       13  61981 1 1  13 TYR HB3  H 256.931   6.569   1.262 1.00 . A A .  13 TYR HB3  1 1 
       13  61982 1 1  13 TYR HD1  H 255.114   8.321   3.854 1.00 . A A .  13 TYR HD1  1 1 
       13  61983 1 1  13 TYR HD2  H 258.649   6.018   3.071 1.00 . A A .  13 TYR HD2  1 1 
       13  61984 1 1  13 TYR HE1  H 255.370   7.880   6.283 1.00 . A A .  13 TYR HE1  1 1 
       13  61985 1 1  13 TYR HE2  H 258.901   5.579   5.492 1.00 . A A .  13 TYR HE2  1 1 
       13  61986 1 1  13 TYR HH   H 258.087   6.909   7.696 1.00 . A A .  13 TYR HH   1 1 
       13  61987 1 1  13 TYR N    N 257.126   9.898   1.740 1.00 . A A .  13 TYR N    1 1 
       13  61988 1 1  13 TYR O    O 258.238   7.401  -0.643 1.00 . A A .  13 TYR O    1 1 
       13  61989 1 1  13 TYR OH   O 257.297   6.456   7.395 1.00 . A A .  13 TYR OH   1 1 
       13  61990 1 1  14 SER C    C 259.358   9.240  -2.680 1.00 . A A .  14 SER C    1 1 
       13  61991 1 1  14 SER CA   C 257.922   9.614  -2.318 1.00 . A A .  14 SER CA   1 1 
       13  61992 1 1  14 SER CB   C 257.615  11.012  -2.855 1.00 . A A .  14 SER CB   1 1 
       13  61993 1 1  14 SER H    H 257.464  10.422  -0.417 1.00 . A A .  14 SER H    1 1 
       13  61994 1 1  14 SER HA   H 257.243   8.909  -2.775 1.00 . A A .  14 SER HA   1 1 
       13  61995 1 1  14 SER HB2  H 258.306  11.722  -2.434 1.00 . A A .  14 SER HB2  1 1 
       13  61996 1 1  14 SER HB3  H 257.716  11.011  -3.931 1.00 . A A .  14 SER HB3  1 1 
       13  61997 1 1  14 SER HG   H 255.856  11.729  -3.276 1.00 . A A .  14 SER HG   1 1 
       13  61998 1 1  14 SER N    N 257.729   9.596  -0.869 1.00 . A A .  14 SER N    1 1 
       13  61999 1 1  14 SER O    O 259.599   8.472  -3.615 1.00 . A A .  14 SER O    1 1 
       13  62000 1 1  14 SER OG   O 256.289  11.376  -2.495 1.00 . A A .  14 SER OG   1 1 
       13  62001 1 1  15 ILE C    C 262.011   8.025  -1.873 1.00 . A A .  15 ILE C    1 1 
       13  62002 1 1  15 ILE CA   C 261.721   9.500  -2.172 1.00 . A A .  15 ILE CA   1 1 
       13  62003 1 1  15 ILE CB   C 262.608  10.422  -1.302 1.00 . A A .  15 ILE CB   1 1 
       13  62004 1 1  15 ILE CD1  C 262.888  12.818  -0.569 1.00 . A A .  15 ILE CD1  1 1 
       13  62005 1 1  15 ILE CG1  C 262.304  11.894  -1.645 1.00 . A A .  15 ILE CG1  1 1 
       13  62006 1 1  15 ILE CG2  C 264.097  10.140  -1.582 1.00 . A A .  15 ILE CG2  1 1 
       13  62007 1 1  15 ILE H    H 260.058  10.385  -1.196 1.00 . A A .  15 ILE H    1 1 
       13  62008 1 1  15 ILE HA   H 261.938   9.690  -3.214 1.00 . A A .  15 ILE HA   1 1 
       13  62009 1 1  15 ILE HB   H 262.399  10.243  -0.257 1.00 . A A .  15 ILE HB   1 1 
       13  62010 1 1  15 ILE HD11 H 263.913  12.542  -0.378 1.00 . A A .  15 ILE HD11 1 1 
       13  62011 1 1  15 ILE HD12 H 262.312  12.721   0.339 1.00 . A A .  15 ILE HD12 1 1 
       13  62012 1 1  15 ILE HD13 H 262.848  13.841  -0.914 1.00 . A A .  15 ILE HD13 1 1 
       13  62013 1 1  15 ILE HG12 H 262.742  12.136  -2.602 1.00 . A A .  15 ILE HG12 1 1 
       13  62014 1 1  15 ILE HG13 H 261.235  12.036  -1.694 1.00 . A A .  15 ILE HG13 1 1 
       13  62015 1 1  15 ILE HG21 H 264.697  10.916  -1.131 1.00 . A A .  15 ILE HG21 1 1 
       13  62016 1 1  15 ILE HG22 H 264.267  10.129  -2.648 1.00 . A A .  15 ILE HG22 1 1 
       13  62017 1 1  15 ILE HG23 H 264.368   9.184  -1.162 1.00 . A A .  15 ILE HG23 1 1 
       13  62018 1 1  15 ILE N    N 260.308   9.784  -1.929 1.00 . A A .  15 ILE N    1 1 
       13  62019 1 1  15 ILE O    O 262.747   7.363  -2.616 1.00 . A A .  15 ILE O    1 1 
       13  62020 1 1  16 TYR C    C 261.123   5.143  -1.383 1.00 . A A .  16 TYR C    1 1 
       13  62021 1 1  16 TYR CA   C 261.663   6.144  -0.357 1.00 . A A .  16 TYR CA   1 1 
       13  62022 1 1  16 TYR CB   C 261.003   5.895   0.999 1.00 . A A .  16 TYR CB   1 1 
       13  62023 1 1  16 TYR CD1  C 261.330   7.999   2.351 1.00 . A A .  16 TYR CD1  1 1 
       13  62024 1 1  16 TYR CD2  C 262.798   6.114   2.755 1.00 . A A .  16 TYR CD2  1 1 
       13  62025 1 1  16 TYR CE1  C 262.000   8.734   3.336 1.00 . A A .  16 TYR CE1  1 1 
       13  62026 1 1  16 TYR CE2  C 263.469   6.848   3.742 1.00 . A A .  16 TYR CE2  1 1 
       13  62027 1 1  16 TYR CG   C 261.728   6.688   2.061 1.00 . A A .  16 TYR CG   1 1 
       13  62028 1 1  16 TYR CZ   C 263.070   8.158   4.032 1.00 . A A .  16 TYR CZ   1 1 
       13  62029 1 1  16 TYR H    H 260.875   8.117  -0.215 1.00 . A A .  16 TYR H    1 1 
       13  62030 1 1  16 TYR HA   H 262.725   5.987  -0.253 1.00 . A A .  16 TYR HA   1 1 
       13  62031 1 1  16 TYR HB2  H 259.970   6.207   0.959 1.00 . A A .  16 TYR HB2  1 1 
       13  62032 1 1  16 TYR HB3  H 261.053   4.842   1.235 1.00 . A A .  16 TYR HB3  1 1 
       13  62033 1 1  16 TYR HD1  H 260.509   8.443   1.813 1.00 . A A .  16 TYR HD1  1 1 
       13  62034 1 1  16 TYR HD2  H 263.107   5.103   2.532 1.00 . A A .  16 TYR HD2  1 1 
       13  62035 1 1  16 TYR HE1  H 261.692   9.744   3.558 1.00 . A A .  16 TYR HE1  1 1 
       13  62036 1 1  16 TYR HE2  H 264.294   6.404   4.279 1.00 . A A .  16 TYR HE2  1 1 
       13  62037 1 1  16 TYR HH   H 264.404   9.412   4.573 1.00 . A A .  16 TYR HH   1 1 
       13  62038 1 1  16 TYR N    N 261.442   7.530  -0.770 1.00 . A A .  16 TYR N    1 1 
       13  62039 1 1  16 TYR O    O 261.802   4.161  -1.710 1.00 . A A .  16 TYR O    1 1 
       13  62040 1 1  16 TYR OH   O 263.729   8.883   5.004 1.00 . A A .  16 TYR OH   1 1 
       13  62041 1 1  17 VAL C    C 260.149   4.517  -4.171 1.00 . A A .  17 VAL C    1 1 
       13  62042 1 1  17 VAL CA   C 259.307   4.513  -2.891 1.00 . A A .  17 VAL CA   1 1 
       13  62043 1 1  17 VAL CB   C 257.839   4.916  -3.162 1.00 . A A .  17 VAL CB   1 1 
       13  62044 1 1  17 VAL CG1  C 257.762   6.346  -3.691 1.00 . A A .  17 VAL CG1  1 1 
       13  62045 1 1  17 VAL CG2  C 257.205   3.962  -4.192 1.00 . A A .  17 VAL CG2  1 1 
       13  62046 1 1  17 VAL H    H 259.429   6.202  -1.606 1.00 . A A .  17 VAL H    1 1 
       13  62047 1 1  17 VAL HA   H 259.311   3.509  -2.490 1.00 . A A .  17 VAL HA   1 1 
       13  62048 1 1  17 VAL HB   H 257.284   4.858  -2.236 1.00 . A A .  17 VAL HB   1 1 
       13  62049 1 1  17 VAL HG11 H 258.042   7.026  -2.908 1.00 . A A .  17 VAL HG11 1 1 
       13  62050 1 1  17 VAL HG12 H 256.752   6.557  -4.009 1.00 . A A .  17 VAL HG12 1 1 
       13  62051 1 1  17 VAL HG13 H 258.432   6.459  -4.528 1.00 . A A .  17 VAL HG13 1 1 
       13  62052 1 1  17 VAL HG21 H 256.129   4.013  -4.114 1.00 . A A .  17 VAL HG21 1 1 
       13  62053 1 1  17 VAL HG22 H 257.531   2.949  -4.000 1.00 . A A .  17 VAL HG22 1 1 
       13  62054 1 1  17 VAL HG23 H 257.507   4.251  -5.189 1.00 . A A .  17 VAL HG23 1 1 
       13  62055 1 1  17 VAL N    N 259.914   5.399  -1.895 1.00 . A A .  17 VAL N    1 1 
       13  62056 1 1  17 VAL O    O 260.283   3.484  -4.833 1.00 . A A .  17 VAL O    1 1 
       13  62057 1 1  18 TYR C    C 262.677   4.813  -5.662 1.00 . A A .  18 TYR C    1 1 
       13  62058 1 1  18 TYR CA   C 261.533   5.821  -5.704 1.00 . A A .  18 TYR CA   1 1 
       13  62059 1 1  18 TYR CB   C 262.104   7.251  -5.775 1.00 . A A .  18 TYR CB   1 1 
       13  62060 1 1  18 TYR CD1  C 263.447   7.922  -7.802 1.00 . A A .  18 TYR CD1  1 1 
       13  62061 1 1  18 TYR CD2  C 261.031   7.934  -7.956 1.00 . A A .  18 TYR CD2  1 1 
       13  62062 1 1  18 TYR CE1  C 263.541   8.351  -9.127 1.00 . A A .  18 TYR CE1  1 1 
       13  62063 1 1  18 TYR CE2  C 261.121   8.364  -9.286 1.00 . A A .  18 TYR CE2  1 1 
       13  62064 1 1  18 TYR CG   C 262.195   7.713  -7.216 1.00 . A A .  18 TYR CG   1 1 
       13  62065 1 1  18 TYR CZ   C 262.378   8.573  -9.872 1.00 . A A .  18 TYR CZ   1 1 
       13  62066 1 1  18 TYR H    H 260.557   6.471  -3.951 1.00 . A A .  18 TYR H    1 1 
       13  62067 1 1  18 TYR HA   H 260.921   5.628  -6.574 1.00 . A A .  18 TYR HA   1 1 
       13  62068 1 1  18 TYR HB2  H 261.462   7.920  -5.222 1.00 . A A .  18 TYR HB2  1 1 
       13  62069 1 1  18 TYR HB3  H 263.092   7.264  -5.335 1.00 . A A .  18 TYR HB3  1 1 
       13  62070 1 1  18 TYR HD1  H 264.344   7.748  -7.223 1.00 . A A .  18 TYR HD1  1 1 
       13  62071 1 1  18 TYR HD2  H 260.065   7.771  -7.500 1.00 . A A .  18 TYR HD2  1 1 
       13  62072 1 1  18 TYR HE1  H 264.510   8.510  -9.574 1.00 . A A .  18 TYR HE1  1 1 
       13  62073 1 1  18 TYR HE2  H 260.224   8.534  -9.859 1.00 . A A .  18 TYR HE2  1 1 
       13  62074 1 1  18 TYR HH   H 261.737   9.596 -11.352 1.00 . A A .  18 TYR HH   1 1 
       13  62075 1 1  18 TYR N    N 260.710   5.685  -4.512 1.00 . A A .  18 TYR N    1 1 
       13  62076 1 1  18 TYR O    O 262.977   4.167  -6.669 1.00 . A A .  18 TYR O    1 1 
       13  62077 1 1  18 TYR OH   O 262.469   9.000 -11.182 1.00 . A A .  18 TYR OH   1 1 
       13  62078 1 1  19 LYS C    C 263.922   2.315  -4.581 1.00 . A A .  19 LYS C    1 1 
       13  62079 1 1  19 LYS CA   C 264.406   3.739  -4.320 1.00 . A A .  19 LYS CA   1 1 
       13  62080 1 1  19 LYS CB   C 264.981   3.836  -2.905 1.00 . A A .  19 LYS CB   1 1 
       13  62081 1 1  19 LYS CD   C 266.228   5.291  -1.302 1.00 . A A .  19 LYS CD   1 1 
       13  62082 1 1  19 LYS CE   C 266.919   6.643  -1.114 1.00 . A A .  19 LYS CE   1 1 
       13  62083 1 1  19 LYS CG   C 265.655   5.197  -2.718 1.00 . A A .  19 LYS CG   1 1 
       13  62084 1 1  19 LYS H    H 263.009   5.224  -3.721 1.00 . A A .  19 LYS H    1 1 
       13  62085 1 1  19 LYS HA   H 265.181   3.980  -5.031 1.00 . A A .  19 LYS HA   1 1 
       13  62086 1 1  19 LYS HB2  H 264.185   3.723  -2.184 1.00 . A A .  19 LYS HB2  1 1 
       13  62087 1 1  19 LYS HB3  H 265.711   3.054  -2.762 1.00 . A A .  19 LYS HB3  1 1 
       13  62088 1 1  19 LYS HD2  H 265.428   5.192  -0.583 1.00 . A A .  19 LYS HD2  1 1 
       13  62089 1 1  19 LYS HD3  H 266.946   4.499  -1.151 1.00 . A A .  19 LYS HD3  1 1 
       13  62090 1 1  19 LYS HE2  H 267.730   6.735  -1.820 1.00 . A A .  19 LYS HE2  1 1 
       13  62091 1 1  19 LYS HE3  H 266.208   7.440  -1.277 1.00 . A A .  19 LYS HE3  1 1 
       13  62092 1 1  19 LYS HG2  H 266.453   5.304  -3.439 1.00 . A A .  19 LYS HG2  1 1 
       13  62093 1 1  19 LYS HG3  H 264.930   5.982  -2.864 1.00 . A A .  19 LYS HG3  1 1 
       13  62094 1 1  19 LYS HZ1  H 267.618   7.730   0.519 1.00 . A A .  19 LYS HZ1  1 1 
       13  62095 1 1  19 LYS HZ2  H 268.355   6.211   0.330 1.00 . A A .  19 LYS HZ2  1 1 
       13  62096 1 1  19 LYS HZ3  H 266.772   6.322   0.937 1.00 . A A .  19 LYS HZ3  1 1 
       13  62097 1 1  19 LYS N    N 263.301   4.681  -4.488 1.00 . A A .  19 LYS N    1 1 
       13  62098 1 1  19 LYS NZ   N 267.457   6.733   0.273 1.00 . A A .  19 LYS NZ   1 1 
       13  62099 1 1  19 LYS O    O 264.611   1.532  -5.242 1.00 . A A .  19 LYS O    1 1 
       13  62100 1 1  20 VAL C    C 261.899   0.418  -5.765 1.00 . A A .  20 VAL C    1 1 
       13  62101 1 1  20 VAL CA   C 262.147   0.662  -4.266 1.00 . A A .  20 VAL CA   1 1 
       13  62102 1 1  20 VAL CB   C 260.828   0.533  -3.448 1.00 . A A .  20 VAL CB   1 1 
       13  62103 1 1  20 VAL CG1  C 260.011  -0.705  -3.874 1.00 . A A .  20 VAL CG1  1 1 
       13  62104 1 1  20 VAL CG2  C 261.173   0.394  -1.962 1.00 . A A .  20 VAL CG2  1 1 
       13  62105 1 1  20 VAL H    H 262.226   2.665  -3.559 1.00 . A A .  20 VAL H    1 1 
       13  62106 1 1  20 VAL HA   H 262.848  -0.074  -3.906 1.00 . A A .  20 VAL HA   1 1 
       13  62107 1 1  20 VAL HB   H 260.231   1.421  -3.594 1.00 . A A .  20 VAL HB   1 1 
       13  62108 1 1  20 VAL HG11 H 260.589  -1.596  -3.693 1.00 . A A .  20 VAL HG11 1 1 
       13  62109 1 1  20 VAL HG12 H 259.774  -0.638  -4.924 1.00 . A A .  20 VAL HG12 1 1 
       13  62110 1 1  20 VAL HG13 H 259.095  -0.750  -3.303 1.00 . A A .  20 VAL HG13 1 1 
       13  62111 1 1  20 VAL HG21 H 260.285   0.556  -1.371 1.00 . A A .  20 VAL HG21 1 1 
       13  62112 1 1  20 VAL HG22 H 261.925   1.124  -1.694 1.00 . A A .  20 VAL HG22 1 1 
       13  62113 1 1  20 VAL HG23 H 261.555  -0.600  -1.774 1.00 . A A .  20 VAL HG23 1 1 
       13  62114 1 1  20 VAL N    N 262.729   1.993  -4.069 1.00 . A A .  20 VAL N    1 1 
       13  62115 1 1  20 VAL O    O 262.141  -0.682  -6.268 1.00 . A A .  20 VAL O    1 1 
       13  62116 1 1  21 LEU C    C 262.349   0.971  -8.690 1.00 . A A .  21 LEU C    1 1 
       13  62117 1 1  21 LEU CA   C 261.089   1.322  -7.885 1.00 . A A .  21 LEU CA   1 1 
       13  62118 1 1  21 LEU CB   C 260.470   2.636  -8.413 1.00 . A A .  21 LEU CB   1 1 
       13  62119 1 1  21 LEU CD1  C 258.946   1.502 -10.087 1.00 . A A .  21 LEU CD1  1 1 
       13  62120 1 1  21 LEU CD2  C 259.663   3.873 -10.446 1.00 . A A .  21 LEU CD2  1 1 
       13  62121 1 1  21 LEU CG   C 260.096   2.506  -9.906 1.00 . A A .  21 LEU CG   1 1 
       13  62122 1 1  21 LEU H    H 261.213   2.286  -5.995 1.00 . A A .  21 LEU H    1 1 
       13  62123 1 1  21 LEU HA   H 260.366   0.530  -8.011 1.00 . A A .  21 LEU HA   1 1 
       13  62124 1 1  21 LEU HB2  H 259.581   2.865  -7.843 1.00 . A A .  21 LEU HB2  1 1 
       13  62125 1 1  21 LEU HB3  H 261.184   3.436  -8.294 1.00 . A A .  21 LEU HB3  1 1 
       13  62126 1 1  21 LEU HD11 H 258.200   1.669  -9.327 1.00 . A A .  21 LEU HD11 1 1 
       13  62127 1 1  21 LEU HD12 H 259.332   0.497  -9.996 1.00 . A A .  21 LEU HD12 1 1 
       13  62128 1 1  21 LEU HD13 H 258.501   1.627 -11.064 1.00 . A A .  21 LEU HD13 1 1 
       13  62129 1 1  21 LEU HD21 H 260.497   4.558 -10.410 1.00 . A A .  21 LEU HD21 1 1 
       13  62130 1 1  21 LEU HD22 H 258.854   4.259  -9.843 1.00 . A A .  21 LEU HD22 1 1 
       13  62131 1 1  21 LEU HD23 H 259.329   3.765 -11.467 1.00 . A A .  21 LEU HD23 1 1 
       13  62132 1 1  21 LEU HG   H 260.958   2.160 -10.458 1.00 . A A .  21 LEU HG   1 1 
       13  62133 1 1  21 LEU N    N 261.395   1.440  -6.456 1.00 . A A .  21 LEU N    1 1 
       13  62134 1 1  21 LEU O    O 262.282   0.216  -9.662 1.00 . A A .  21 LEU O    1 1 
       13  62135 1 1  22 LYS C    C 265.172  -0.172  -8.898 1.00 . A A .  22 LYS C    1 1 
       13  62136 1 1  22 LYS CA   C 264.741   1.301  -9.000 1.00 . A A .  22 LYS CA   1 1 
       13  62137 1 1  22 LYS CB   C 265.841   2.199  -8.419 1.00 . A A .  22 LYS CB   1 1 
       13  62138 1 1  22 LYS CD   C 268.161   3.073  -8.762 1.00 . A A .  22 LYS CD   1 1 
       13  62139 1 1  22 LYS CE   C 269.411   2.990  -9.640 1.00 . A A .  22 LYS CE   1 1 
       13  62140 1 1  22 LYS CG   C 267.105   2.099  -9.285 1.00 . A A .  22 LYS CG   1 1 
       13  62141 1 1  22 LYS H    H 263.472   2.150  -7.526 1.00 . A A .  22 LYS H    1 1 
       13  62142 1 1  22 LYS HA   H 264.607   1.554 -10.040 1.00 . A A .  22 LYS HA   1 1 
       13  62143 1 1  22 LYS HB2  H 265.497   3.222  -8.397 1.00 . A A .  22 LYS HB2  1 1 
       13  62144 1 1  22 LYS HB3  H 266.070   1.875  -7.416 1.00 . A A .  22 LYS HB3  1 1 
       13  62145 1 1  22 LYS HD2  H 267.768   4.078  -8.789 1.00 . A A .  22 LYS HD2  1 1 
       13  62146 1 1  22 LYS HD3  H 268.419   2.812  -7.747 1.00 . A A .  22 LYS HD3  1 1 
       13  62147 1 1  22 LYS HE2  H 269.823   1.992  -9.589 1.00 . A A .  22 LYS HE2  1 1 
       13  62148 1 1  22 LYS HE3  H 269.148   3.218 -10.662 1.00 . A A .  22 LYS HE3  1 1 
       13  62149 1 1  22 LYS HG2  H 267.492   1.091  -9.242 1.00 . A A .  22 LYS HG2  1 1 
       13  62150 1 1  22 LYS HG3  H 266.863   2.349 -10.307 1.00 . A A .  22 LYS HG3  1 1 
       13  62151 1 1  22 LYS HZ1  H 269.953   4.875  -8.946 1.00 . A A .  22 LYS HZ1  1 1 
       13  62152 1 1  22 LYS HZ2  H 271.143   4.115  -9.890 1.00 . A A .  22 LYS HZ2  1 1 
       13  62153 1 1  22 LYS HZ3  H 270.872   3.608  -8.291 1.00 . A A .  22 LYS HZ3  1 1 
       13  62154 1 1  22 LYS N    N 263.483   1.544  -8.296 1.00 . A A .  22 LYS N    1 1 
       13  62155 1 1  22 LYS NZ   N 270.421   3.971  -9.155 1.00 . A A .  22 LYS NZ   1 1 
       13  62156 1 1  22 LYS O    O 265.707  -0.729  -9.850 1.00 . A A .  22 LYS O    1 1 
       13  62157 1 1  23 GLN C    C 264.389  -3.158  -8.137 1.00 . A A .  23 GLN C    1 1 
       13  62158 1 1  23 GLN CA   C 265.356  -2.183  -7.470 1.00 . A A .  23 GLN CA   1 1 
       13  62159 1 1  23 GLN CB   C 265.422  -2.530  -5.934 1.00 . A A .  23 GLN CB   1 1 
       13  62160 1 1  23 GLN CD   C 265.508  -1.609  -3.569 1.00 . A A .  23 GLN CD   1 1 
       13  62161 1 1  23 GLN CG   C 265.217  -1.294  -5.041 1.00 . A A .  23 GLN CG   1 1 
       13  62162 1 1  23 GLN H    H 264.537  -0.255  -7.011 1.00 . A A .  23 GLN H    1 1 
       13  62163 1 1  23 GLN HA   H 266.339  -2.338  -7.891 1.00 . A A .  23 GLN HA   1 1 
       13  62164 1 1  23 GLN HB2  H 264.659  -3.254  -5.694 1.00 . A A .  23 GLN HB2  1 1 
       13  62165 1 1  23 GLN HB3  H 266.386  -2.958  -5.710 1.00 . A A .  23 GLN HB3  1 1 
       13  62166 1 1  23 GLN HE21 H 265.586   0.300  -3.027 1.00 . A A .  23 GLN HE21 1 1 
       13  62167 1 1  23 GLN HE22 H 265.854  -0.822  -1.781 1.00 . A A .  23 GLN HE22 1 1 
       13  62168 1 1  23 GLN HG2  H 265.880  -0.511  -5.376 1.00 . A A .  23 GLN HG2  1 1 
       13  62169 1 1  23 GLN HG3  H 264.194  -0.967  -5.144 1.00 . A A .  23 GLN HG3  1 1 
       13  62170 1 1  23 GLN N    N 264.958  -0.771  -7.726 1.00 . A A .  23 GLN N    1 1 
       13  62171 1 1  23 GLN NE2  N 265.661  -0.629  -2.722 1.00 . A A .  23 GLN NE2  1 1 
       13  62172 1 1  23 GLN O    O 264.797  -4.229  -8.597 1.00 . A A .  23 GLN O    1 1 
       13  62173 1 1  23 GLN OE1  O 265.598  -2.776  -3.179 1.00 . A A .  23 GLN OE1  1 1 
       13  62174 1 1  24 VAL C    C 262.065  -3.564 -10.276 1.00 . A A .  24 VAL C    1 1 
       13  62175 1 1  24 VAL CA   C 262.078  -3.649  -8.736 1.00 . A A .  24 VAL CA   1 1 
       13  62176 1 1  24 VAL CB   C 260.704  -3.280  -8.107 1.00 . A A .  24 VAL CB   1 1 
       13  62177 1 1  24 VAL CG1  C 260.084  -2.045  -8.775 1.00 . A A .  24 VAL CG1  1 1 
       13  62178 1 1  24 VAL CG2  C 259.742  -4.460  -8.236 1.00 . A A .  24 VAL CG2  1 1 
       13  62179 1 1  24 VAL H    H 262.849  -1.936  -7.756 1.00 . A A .  24 VAL H    1 1 
       13  62180 1 1  24 VAL HA   H 262.309  -4.669  -8.463 1.00 . A A .  24 VAL HA   1 1 
       13  62181 1 1  24 VAL HB   H 260.851  -3.063  -7.059 1.00 . A A .  24 VAL HB   1 1 
       13  62182 1 1  24 VAL HG11 H 259.287  -1.658  -8.157 1.00 . A A .  24 VAL HG11 1 1 
       13  62183 1 1  24 VAL HG12 H 259.693  -2.315  -9.744 1.00 . A A .  24 VAL HG12 1 1 
       13  62184 1 1  24 VAL HG13 H 260.842  -1.295  -8.891 1.00 . A A .  24 VAL HG13 1 1 
       13  62185 1 1  24 VAL HG21 H 260.245  -5.366  -7.934 1.00 . A A .  24 VAL HG21 1 1 
       13  62186 1 1  24 VAL HG22 H 259.410  -4.551  -9.261 1.00 . A A .  24 VAL HG22 1 1 
       13  62187 1 1  24 VAL HG23 H 258.888  -4.294  -7.596 1.00 . A A .  24 VAL HG23 1 1 
       13  62188 1 1  24 VAL N    N 263.109  -2.792  -8.157 1.00 . A A .  24 VAL N    1 1 
       13  62189 1 1  24 VAL O    O 261.669  -4.519 -10.948 1.00 . A A .  24 VAL O    1 1 
       13  62190 1 1  25 HIS C    C 263.049  -0.784 -12.616 1.00 . A A .  25 HIS C    1 1 
       13  62191 1 1  25 HIS CA   C 262.513  -2.202 -12.279 1.00 . A A .  25 HIS CA   1 1 
       13  62192 1 1  25 HIS CB   C 261.089  -2.389 -12.868 1.00 . A A .  25 HIS CB   1 1 
       13  62193 1 1  25 HIS CD2  C 260.885  -4.748 -14.028 1.00 . A A .  25 HIS CD2  1 1 
       13  62194 1 1  25 HIS CE1  C 261.345  -4.144 -16.057 1.00 . A A .  25 HIS CE1  1 1 
       13  62195 1 1  25 HIS CG   C 261.105  -3.393 -13.999 1.00 . A A .  25 HIS CG   1 1 
       13  62196 1 1  25 HIS H    H 262.778  -1.684 -10.230 1.00 . A A .  25 HIS H    1 1 
       13  62197 1 1  25 HIS HA   H 263.180  -2.933 -12.713 1.00 . A A .  25 HIS HA   1 1 
       13  62198 1 1  25 HIS HB2  H 260.431  -2.746 -12.091 1.00 . A A .  25 HIS HB2  1 1 
       13  62199 1 1  25 HIS HB3  H 260.722  -1.447 -13.236 1.00 . A A .  25 HIS HB3  1 1 
       13  62200 1 1  25 HIS HD2  H 260.634  -5.356 -13.171 1.00 . A A .  25 HIS HD2  1 1 
       13  62201 1 1  25 HIS HE1  H 261.531  -4.165 -17.121 1.00 . A A .  25 HIS HE1  1 1 
       13  62202 1 1  25 HIS HE2  H 260.946  -6.144 -15.641 1.00 . A A .  25 HIS HE2  1 1 
       13  62203 1 1  25 HIS N    N 262.485  -2.410 -10.821 1.00 . A A .  25 HIS N    1 1 
       13  62204 1 1  25 HIS ND1  N 261.394  -3.030 -15.305 1.00 . A A .  25 HIS ND1  1 1 
       13  62205 1 1  25 HIS NE2  N 261.038  -5.220 -15.328 1.00 . A A .  25 HIS NE2  1 1 
       13  62206 1 1  25 HIS O    O 262.264   0.168 -12.670 1.00 . A A .  25 HIS O    1 1 
       13  62207 1 1  26 PRO C    C 264.349   1.365 -14.422 1.00 . A A .  26 PRO C    1 1 
       13  62208 1 1  26 PRO CA   C 264.960   0.726 -13.171 1.00 . A A .  26 PRO CA   1 1 
       13  62209 1 1  26 PRO CB   C 266.450   0.425 -13.408 1.00 . A A .  26 PRO CB   1 1 
       13  62210 1 1  26 PRO CD   C 265.412  -1.660 -12.797 1.00 . A A .  26 PRO CD   1 1 
       13  62211 1 1  26 PRO CG   C 266.714  -0.872 -12.726 1.00 . A A .  26 PRO CG   1 1 
       13  62212 1 1  26 PRO HA   H 264.863   1.396 -12.330 1.00 . A A .  26 PRO HA   1 1 
       13  62213 1 1  26 PRO HB2  H 266.653   0.338 -14.466 1.00 . A A .  26 PRO HB2  1 1 
       13  62214 1 1  26 PRO HB3  H 267.061   1.201 -12.972 1.00 . A A .  26 PRO HB3  1 1 
       13  62215 1 1  26 PRO HD2  H 265.388  -2.262 -13.696 1.00 . A A .  26 PRO HD2  1 1 
       13  62216 1 1  26 PRO HD3  H 265.288  -2.277 -11.921 1.00 . A A .  26 PRO HD3  1 1 
       13  62217 1 1  26 PRO HG2  H 267.503  -1.406 -13.238 1.00 . A A .  26 PRO HG2  1 1 
       13  62218 1 1  26 PRO HG3  H 266.987  -0.703 -11.700 1.00 . A A .  26 PRO HG3  1 1 
       13  62219 1 1  26 PRO N    N 264.360  -0.614 -12.839 1.00 . A A .  26 PRO N    1 1 
       13  62220 1 1  26 PRO O    O 264.221   2.590 -14.500 1.00 . A A .  26 PRO O    1 1 
       13  62221 1 1  27 ASP C    C 262.131   1.799 -16.452 1.00 . A A .  27 ASP C    1 1 
       13  62222 1 1  27 ASP CA   C 263.428   1.014 -16.662 1.00 . A A .  27 ASP CA   1 1 
       13  62223 1 1  27 ASP CB   C 263.156  -0.171 -17.593 1.00 . A A .  27 ASP CB   1 1 
       13  62224 1 1  27 ASP CG   C 264.472  -0.747 -18.113 1.00 . A A .  27 ASP CG   1 1 
       13  62225 1 1  27 ASP H    H 264.134  -0.433 -15.277 1.00 . A A .  27 ASP H    1 1 
       13  62226 1 1  27 ASP HA   H 264.151   1.660 -17.136 1.00 . A A .  27 ASP HA   1 1 
       13  62227 1 1  27 ASP HB2  H 262.618  -0.935 -17.051 1.00 . A A .  27 ASP HB2  1 1 
       13  62228 1 1  27 ASP HB3  H 262.558   0.162 -18.429 1.00 . A A .  27 ASP HB3  1 1 
       13  62229 1 1  27 ASP N    N 263.995   0.529 -15.400 1.00 . A A .  27 ASP N    1 1 
       13  62230 1 1  27 ASP O    O 261.953   2.872 -17.035 1.00 . A A .  27 ASP O    1 1 
       13  62231 1 1  27 ASP OD1  O 264.588  -1.961 -18.157 1.00 . A A .  27 ASP OD1  1 1 
       13  62232 1 1  27 ASP OD2  O 265.343   0.033 -18.462 1.00 . A A .  27 ASP OD2  1 1 
       13  62233 1 1  28 THR C    C 260.114   3.025 -14.330 1.00 . A A .  28 THR C    1 1 
       13  62234 1 1  28 THR CA   C 259.944   1.915 -15.357 1.00 . A A .  28 THR CA   1 1 
       13  62235 1 1  28 THR CB   C 258.923   0.895 -14.834 1.00 . A A .  28 THR CB   1 1 
       13  62236 1 1  28 THR CG2  C 258.732  -0.230 -15.858 1.00 . A A .  28 THR CG2  1 1 
       13  62237 1 1  28 THR H    H 261.432   0.400 -15.199 1.00 . A A .  28 THR H    1 1 
       13  62238 1 1  28 THR HA   H 259.568   2.345 -16.274 1.00 . A A .  28 THR HA   1 1 
       13  62239 1 1  28 THR HB   H 257.976   1.385 -14.668 1.00 . A A .  28 THR HB   1 1 
       13  62240 1 1  28 THR HG1  H 259.112   0.936 -12.901 1.00 . A A .  28 THR HG1  1 1 
       13  62241 1 1  28 THR HG21 H 259.697  -0.615 -16.152 1.00 . A A .  28 THR HG21 1 1 
       13  62242 1 1  28 THR HG22 H 258.218   0.156 -16.726 1.00 . A A .  28 THR HG22 1 1 
       13  62243 1 1  28 THR HG23 H 258.147  -1.024 -15.418 1.00 . A A .  28 THR HG23 1 1 
       13  62244 1 1  28 THR N    N 261.232   1.259 -15.628 1.00 . A A .  28 THR N    1 1 
       13  62245 1 1  28 THR O    O 260.744   2.825 -13.288 1.00 . A A .  28 THR O    1 1 
       13  62246 1 1  28 THR OG1  O 259.391   0.352 -13.611 1.00 . A A .  28 THR OG1  1 1 
       13  62247 1 1  29 GLY C    C 258.244   5.678 -13.166 1.00 . A A .  29 GLY C    1 1 
       13  62248 1 1  29 GLY CA   C 259.620   5.342 -13.730 1.00 . A A .  29 GLY CA   1 1 
       13  62249 1 1  29 GLY H    H 259.050   4.280 -15.478 1.00 . A A .  29 GLY H    1 1 
       13  62250 1 1  29 GLY HA2  H 260.289   5.107 -12.914 1.00 . A A .  29 GLY HA2  1 1 
       13  62251 1 1  29 GLY HA3  H 260.000   6.195 -14.269 1.00 . A A .  29 GLY HA3  1 1 
       13  62252 1 1  29 GLY N    N 259.540   4.192 -14.632 1.00 . A A .  29 GLY N    1 1 
       13  62253 1 1  29 GLY O    O 257.250   5.043 -13.523 1.00 . A A .  29 GLY O    1 1 
       13  62254 1 1  30 ILE C    C 256.832   8.632 -11.700 1.00 . A A .  30 ILE C    1 1 
       13  62255 1 1  30 ILE CA   C 256.948   7.107 -11.667 1.00 . A A .  30 ILE CA   1 1 
       13  62256 1 1  30 ILE CB   C 256.868   6.577 -10.221 1.00 . A A .  30 ILE CB   1 1 
       13  62257 1 1  30 ILE CD1  C 255.268   6.142  -8.326 1.00 . A A .  30 ILE CD1  1 1 
       13  62258 1 1  30 ILE CG1  C 255.521   6.972  -9.590 1.00 . A A .  30 ILE CG1  1 1 
       13  62259 1 1  30 ILE CG2  C 258.026   7.145  -9.382 1.00 . A A .  30 ILE CG2  1 1 
       13  62260 1 1  30 ILE H    H 259.029   7.143 -12.047 1.00 . A A .  30 ILE H    1 1 
       13  62261 1 1  30 ILE HA   H 256.125   6.689 -12.230 1.00 . A A .  30 ILE HA   1 1 
       13  62262 1 1  30 ILE HB   H 256.942   5.504 -10.246 1.00 . A A .  30 ILE HB   1 1 
       13  62263 1 1  30 ILE HD11 H 254.275   6.348  -7.955 1.00 . A A .  30 ILE HD11 1 1 
       13  62264 1 1  30 ILE HD12 H 255.996   6.402  -7.573 1.00 . A A .  30 ILE HD12 1 1 
       13  62265 1 1  30 ILE HD13 H 255.353   5.092  -8.563 1.00 . A A .  30 ILE HD13 1 1 
       13  62266 1 1  30 ILE HG12 H 255.544   8.020  -9.334 1.00 . A A .  30 ILE HG12 1 1 
       13  62267 1 1  30 ILE HG13 H 254.727   6.796 -10.300 1.00 . A A .  30 ILE HG13 1 1 
       13  62268 1 1  30 ILE HG21 H 257.906   6.844  -8.350 1.00 . A A .  30 ILE HG21 1 1 
       13  62269 1 1  30 ILE HG22 H 258.023   8.223  -9.445 1.00 . A A .  30 ILE HG22 1 1 
       13  62270 1 1  30 ILE HG23 H 258.964   6.765  -9.760 1.00 . A A .  30 ILE HG23 1 1 
       13  62271 1 1  30 ILE N    N 258.200   6.680 -12.286 1.00 . A A .  30 ILE N    1 1 
       13  62272 1 1  30 ILE O    O 257.820   9.345 -11.507 1.00 . A A .  30 ILE O    1 1 
       13  62273 1 1  31 SER C    C 255.257  11.120 -10.571 1.00 . A A .  31 SER C    1 1 
       13  62274 1 1  31 SER CA   C 255.351  10.547 -11.982 1.00 . A A .  31 SER CA   1 1 
       13  62275 1 1  31 SER CB   C 254.049  10.823 -12.737 1.00 . A A .  31 SER CB   1 1 
       13  62276 1 1  31 SER H    H 254.875   8.477 -12.063 1.00 . A A .  31 SER H    1 1 
       13  62277 1 1  31 SER HA   H 256.164  11.029 -12.503 1.00 . A A .  31 SER HA   1 1 
       13  62278 1 1  31 SER HB2  H 253.785  11.862 -12.631 1.00 . A A .  31 SER HB2  1 1 
       13  62279 1 1  31 SER HB3  H 254.188  10.596 -13.786 1.00 . A A .  31 SER HB3  1 1 
       13  62280 1 1  31 SER HG   H 252.193  10.525 -12.236 1.00 . A A .  31 SER HG   1 1 
       13  62281 1 1  31 SER N    N 255.612   9.109 -11.933 1.00 . A A .  31 SER N    1 1 
       13  62282 1 1  31 SER O    O 255.047  10.377  -9.608 1.00 . A A .  31 SER O    1 1 
       13  62283 1 1  31 SER OG   O 253.009  10.019 -12.198 1.00 . A A .  31 SER OG   1 1 
       13  62284 1 1  32 SER C    C 254.015  12.985  -8.576 1.00 . A A .  32 SER C    1 1 
       13  62285 1 1  32 SER CA   C 255.357  13.169  -9.225 1.00 . A A .  32 SER CA   1 1 
       13  62286 1 1  32 SER CB   C 255.606  14.672  -9.432 1.00 . A A .  32 SER CB   1 1 
       13  62287 1 1  32 SER H    H 255.525  12.988 -11.319 1.00 . A A .  32 SER H    1 1 
       13  62288 1 1  32 SER HA   H 256.146  12.769  -8.589 1.00 . A A .  32 SER HA   1 1 
       13  62289 1 1  32 SER HB2  H 256.592  14.807  -9.877 1.00 . A A .  32 SER HB2  1 1 
       13  62290 1 1  32 SER HB3  H 254.837  15.076 -10.091 1.00 . A A .  32 SER HB3  1 1 
       13  62291 1 1  32 SER HG   H 256.330  15.940  -8.121 1.00 . A A .  32 SER HG   1 1 
       13  62292 1 1  32 SER N    N 255.392  12.457 -10.470 1.00 . A A .  32 SER N    1 1 
       13  62293 1 1  32 SER O    O 253.944  12.791  -7.363 1.00 . A A .  32 SER O    1 1 
       13  62294 1 1  32 SER OG   O 255.567  15.361  -8.190 1.00 . A A .  32 SER OG   1 1 
       13  62295 1 1  33 LYS C    C 251.328  11.450  -8.349 1.00 . A A .  33 LYS C    1 1 
       13  62296 1 1  33 LYS CA   C 251.546  12.855  -8.902 1.00 . A A .  33 LYS CA   1 1 
       13  62297 1 1  33 LYS CB   C 250.567  13.117 -10.048 1.00 . A A .  33 LYS CB   1 1 
       13  62298 1 1  33 LYS CD   C 249.688  14.847 -11.625 1.00 . A A .  33 LYS CD   1 1 
       13  62299 1 1  33 LYS CE   C 249.852  16.288 -12.114 1.00 . A A .  33 LYS CE   1 1 
       13  62300 1 1  33 LYS CG   C 250.648  14.588 -10.462 1.00 . A A .  33 LYS CG   1 1 
       13  62301 1 1  33 LYS H    H 253.085  13.183 -10.323 1.00 . A A .  33 LYS H    1 1 
       13  62302 1 1  33 LYS HA   H 251.360  13.571  -8.115 1.00 . A A .  33 LYS HA   1 1 
       13  62303 1 1  33 LYS HB2  H 250.821  12.490 -10.890 1.00 . A A .  33 LYS HB2  1 1 
       13  62304 1 1  33 LYS HB3  H 249.562  12.893  -9.721 1.00 . A A .  33 LYS HB3  1 1 
       13  62305 1 1  33 LYS HD2  H 249.910  14.164 -12.432 1.00 . A A .  33 LYS HD2  1 1 
       13  62306 1 1  33 LYS HD3  H 248.671  14.695 -11.295 1.00 . A A .  33 LYS HD3  1 1 
       13  62307 1 1  33 LYS HE2  H 250.887  16.464 -12.367 1.00 . A A .  33 LYS HE2  1 1 
       13  62308 1 1  33 LYS HE3  H 249.237  16.443 -12.988 1.00 . A A .  33 LYS HE3  1 1 
       13  62309 1 1  33 LYS HG2  H 250.374  15.212  -9.624 1.00 . A A .  33 LYS HG2  1 1 
       13  62310 1 1  33 LYS HG3  H 251.656  14.820 -10.771 1.00 . A A .  33 LYS HG3  1 1 
       13  62311 1 1  33 LYS HZ1  H 249.597  18.209 -11.351 1.00 . A A .  33 LYS HZ1  1 1 
       13  62312 1 1  33 LYS HZ2  H 249.994  17.044 -10.180 1.00 . A A .  33 LYS HZ2  1 1 
       13  62313 1 1  33 LYS HZ3  H 248.425  17.098 -10.831 1.00 . A A .  33 LYS HZ3  1 1 
       13  62314 1 1  33 LYS N    N 252.921  13.014  -9.372 1.00 . A A .  33 LYS N    1 1 
       13  62315 1 1  33 LYS NZ   N 249.435  17.231 -11.038 1.00 . A A .  33 LYS NZ   1 1 
       13  62316 1 1  33 LYS O    O 250.682  11.277  -7.312 1.00 . A A .  33 LYS O    1 1 
       13  62317 1 1  34 ALA C    C 252.423   8.824  -7.287 1.00 . A A .  34 ALA C    1 1 
       13  62318 1 1  34 ALA CA   C 251.739   9.059  -8.633 1.00 . A A .  34 ALA CA   1 1 
       13  62319 1 1  34 ALA CB   C 252.359   8.138  -9.686 1.00 . A A .  34 ALA CB   1 1 
       13  62320 1 1  34 ALA H    H 252.373  10.663  -9.868 1.00 . A A .  34 ALA H    1 1 
       13  62321 1 1  34 ALA HA   H 250.691   8.822  -8.539 1.00 . A A .  34 ALA HA   1 1 
       13  62322 1 1  34 ALA HB1  H 253.281   8.570 -10.044 1.00 . A A .  34 ALA HB1  1 1 
       13  62323 1 1  34 ALA HB2  H 251.672   8.022 -10.512 1.00 . A A .  34 ALA HB2  1 1 
       13  62324 1 1  34 ALA HB3  H 252.559   7.172  -9.247 1.00 . A A .  34 ALA HB3  1 1 
       13  62325 1 1  34 ALA N    N 251.873  10.455  -9.051 1.00 . A A .  34 ALA N    1 1 
       13  62326 1 1  34 ALA O    O 251.936   8.041  -6.469 1.00 . A A .  34 ALA O    1 1 
       13  62327 1 1  35 MET C    C 253.456   9.840  -4.636 1.00 . A A .  35 MET C    1 1 
       13  62328 1 1  35 MET CA   C 254.299   9.371  -5.815 1.00 . A A .  35 MET CA   1 1 
       13  62329 1 1  35 MET CB   C 255.578  10.212  -5.887 1.00 . A A .  35 MET CB   1 1 
       13  62330 1 1  35 MET CE   C 259.117  10.318  -6.004 1.00 . A A .  35 MET CE   1 1 
       13  62331 1 1  35 MET CG   C 256.610   9.513  -6.772 1.00 . A A .  35 MET CG   1 1 
       13  62332 1 1  35 MET H    H 253.883  10.116  -7.759 1.00 . A A .  35 MET H    1 1 
       13  62333 1 1  35 MET HA   H 254.564   8.334  -5.671 1.00 . A A .  35 MET HA   1 1 
       13  62334 1 1  35 MET HB2  H 255.348  11.183  -6.301 1.00 . A A .  35 MET HB2  1 1 
       13  62335 1 1  35 MET HB3  H 255.983  10.334  -4.893 1.00 . A A .  35 MET HB3  1 1 
       13  62336 1 1  35 MET HE1  H 258.672   9.685  -5.253 1.00 . A A .  35 MET HE1  1 1 
       13  62337 1 1  35 MET HE2  H 259.461  11.228  -5.541 1.00 . A A .  35 MET HE2  1 1 
       13  62338 1 1  35 MET HE3  H 259.954   9.810  -6.459 1.00 . A A .  35 MET HE3  1 1 
       13  62339 1 1  35 MET HG2  H 257.069   8.712  -6.211 1.00 . A A .  35 MET HG2  1 1 
       13  62340 1 1  35 MET HG3  H 256.126   9.107  -7.646 1.00 . A A .  35 MET HG3  1 1 
       13  62341 1 1  35 MET N    N 253.550   9.508  -7.066 1.00 . A A .  35 MET N    1 1 
       13  62342 1 1  35 MET O    O 253.448   9.212  -3.576 1.00 . A A .  35 MET O    1 1 
       13  62343 1 1  35 MET SD   S 257.884  10.706  -7.277 1.00 . A A .  35 MET SD   1 1 
       13  62344 1 1  36 GLY C    C 250.789  10.539  -3.402 1.00 . A A .  36 GLY C    1 1 
       13  62345 1 1  36 GLY CA   C 251.888  11.520  -3.805 1.00 . A A .  36 GLY CA   1 1 
       13  62346 1 1  36 GLY H    H 252.811  11.389  -5.711 1.00 . A A .  36 GLY H    1 1 
       13  62347 1 1  36 GLY HA2  H 252.489  11.756  -2.938 1.00 . A A .  36 GLY HA2  1 1 
       13  62348 1 1  36 GLY HA3  H 251.434  12.425  -4.180 1.00 . A A .  36 GLY HA3  1 1 
       13  62349 1 1  36 GLY N    N 252.748  10.948  -4.842 1.00 . A A .  36 GLY N    1 1 
       13  62350 1 1  36 GLY O    O 250.444  10.434  -2.223 1.00 . A A .  36 GLY O    1 1 
       13  62351 1 1  37 ILE C    C 249.766   7.722  -3.242 1.00 . A A .  37 ILE C    1 1 
       13  62352 1 1  37 ILE CA   C 249.202   8.836  -4.131 1.00 . A A .  37 ILE CA   1 1 
       13  62353 1 1  37 ILE CB   C 248.666   8.271  -5.465 1.00 . A A .  37 ILE CB   1 1 
       13  62354 1 1  37 ILE CD1  C 247.707   8.968  -7.683 1.00 . A A .  37 ILE CD1  1 1 
       13  62355 1 1  37 ILE CG1  C 247.947   9.394  -6.230 1.00 . A A .  37 ILE CG1  1 1 
       13  62356 1 1  37 ILE CG2  C 247.666   7.123  -5.203 1.00 . A A .  37 ILE CG2  1 1 
       13  62357 1 1  37 ILE H    H 250.571   9.947  -5.306 1.00 . A A .  37 ILE H    1 1 
       13  62358 1 1  37 ILE HA   H 248.392   9.322  -3.605 1.00 . A A .  37 ILE HA   1 1 
       13  62359 1 1  37 ILE HB   H 249.490   7.901  -6.058 1.00 . A A .  37 ILE HB   1 1 
       13  62360 1 1  37 ILE HD11 H 248.638   8.644  -8.122 1.00 . A A .  37 ILE HD11 1 1 
       13  62361 1 1  37 ILE HD12 H 247.317   9.805  -8.245 1.00 . A A .  37 ILE HD12 1 1 
       13  62362 1 1  37 ILE HD13 H 246.996   8.156  -7.706 1.00 . A A .  37 ILE HD13 1 1 
       13  62363 1 1  37 ILE HG12 H 246.999   9.602  -5.755 1.00 . A A .  37 ILE HG12 1 1 
       13  62364 1 1  37 ILE HG13 H 248.556  10.286  -6.219 1.00 . A A .  37 ILE HG13 1 1 
       13  62365 1 1  37 ILE HG21 H 247.220   6.815  -6.138 1.00 . A A .  37 ILE HG21 1 1 
       13  62366 1 1  37 ILE HG22 H 246.894   7.466  -4.531 1.00 . A A .  37 ILE HG22 1 1 
       13  62367 1 1  37 ILE HG23 H 248.186   6.288  -4.758 1.00 . A A .  37 ILE HG23 1 1 
       13  62368 1 1  37 ILE N    N 250.251   9.819  -4.389 1.00 . A A .  37 ILE N    1 1 
       13  62369 1 1  37 ILE O    O 249.093   7.255  -2.320 1.00 . A A .  37 ILE O    1 1 
       13  62370 1 1  38 MET C    C 251.807   6.671  -1.311 1.00 . A A .  38 MET C    1 1 
       13  62371 1 1  38 MET CA   C 251.653   6.247  -2.772 1.00 . A A .  38 MET CA   1 1 
       13  62372 1 1  38 MET CB   C 253.027   5.934  -3.368 1.00 . A A .  38 MET CB   1 1 
       13  62373 1 1  38 MET CE   C 253.478   2.793  -4.203 1.00 . A A .  38 MET CE   1 1 
       13  62374 1 1  38 MET CG   C 252.862   5.378  -4.787 1.00 . A A .  38 MET CG   1 1 
       13  62375 1 1  38 MET H    H 251.478   7.722  -4.286 1.00 . A A .  38 MET H    1 1 
       13  62376 1 1  38 MET HA   H 251.042   5.359  -2.818 1.00 . A A .  38 MET HA   1 1 
       13  62377 1 1  38 MET HB2  H 253.619   6.839  -3.403 1.00 . A A .  38 MET HB2  1 1 
       13  62378 1 1  38 MET HB3  H 253.527   5.202  -2.752 1.00 . A A .  38 MET HB3  1 1 
       13  62379 1 1  38 MET HE1  H 253.946   2.348  -5.070 1.00 . A A .  38 MET HE1  1 1 
       13  62380 1 1  38 MET HE2  H 253.166   2.014  -3.527 1.00 . A A .  38 MET HE2  1 1 
       13  62381 1 1  38 MET HE3  H 254.184   3.438  -3.699 1.00 . A A .  38 MET HE3  1 1 
       13  62382 1 1  38 MET HG2  H 252.263   6.059  -5.370 1.00 . A A .  38 MET HG2  1 1 
       13  62383 1 1  38 MET HG3  H 253.833   5.271  -5.245 1.00 . A A .  38 MET HG3  1 1 
       13  62384 1 1  38 MET N    N 251.000   7.306  -3.539 1.00 . A A .  38 MET N    1 1 
       13  62385 1 1  38 MET O    O 251.676   5.842  -0.408 1.00 . A A .  38 MET O    1 1 
       13  62386 1 1  38 MET SD   S 252.042   3.762  -4.726 1.00 . A A .  38 MET SD   1 1 
       13  62387 1 1  39 ASN C    C 250.946   8.268   1.053 1.00 . A A .  39 ASN C    1 1 
       13  62388 1 1  39 ASN CA   C 252.233   8.489   0.266 1.00 . A A .  39 ASN CA   1 1 
       13  62389 1 1  39 ASN CB   C 252.562   9.986   0.214 1.00 . A A .  39 ASN CB   1 1 
       13  62390 1 1  39 ASN CG   C 254.043  10.192  -0.084 1.00 . A A .  39 ASN CG   1 1 
       13  62391 1 1  39 ASN H    H 252.164   8.572  -1.853 1.00 . A A .  39 ASN H    1 1 
       13  62392 1 1  39 ASN HA   H 253.042   7.967   0.758 1.00 . A A .  39 ASN HA   1 1 
       13  62393 1 1  39 ASN HB2  H 251.976  10.454  -0.560 1.00 . A A .  39 ASN HB2  1 1 
       13  62394 1 1  39 ASN HB3  H 252.323  10.441   1.164 1.00 . A A .  39 ASN HB3  1 1 
       13  62395 1 1  39 ASN HD21 H 253.993   9.186  -1.792 1.00 . A A .  39 ASN HD21 1 1 
       13  62396 1 1  39 ASN HD22 H 255.513   9.810  -1.366 1.00 . A A .  39 ASN HD22 1 1 
       13  62397 1 1  39 ASN N    N 252.076   7.964  -1.089 1.00 . A A .  39 ASN N    1 1 
       13  62398 1 1  39 ASN ND2  N 254.558   9.689  -1.173 1.00 . A A .  39 ASN ND2  1 1 
       13  62399 1 1  39 ASN O    O 250.986   7.844   2.210 1.00 . A A .  39 ASN O    1 1 
       13  62400 1 1  39 ASN OD1  O 254.749  10.825   0.696 1.00 . A A .  39 ASN OD1  1 1 
       13  62401 1 1  40 SER C    C 248.230   6.841   1.234 1.00 . A A .  40 SER C    1 1 
       13  62402 1 1  40 SER CA   C 248.500   8.337   1.039 1.00 . A A .  40 SER CA   1 1 
       13  62403 1 1  40 SER CB   C 247.393   8.953   0.182 1.00 . A A .  40 SER CB   1 1 
       13  62404 1 1  40 SER H    H 249.845   8.858  -0.522 1.00 . A A .  40 SER H    1 1 
       13  62405 1 1  40 SER HA   H 248.503   8.817   2.007 1.00 . A A .  40 SER HA   1 1 
       13  62406 1 1  40 SER HB2  H 247.284   8.392  -0.731 1.00 . A A .  40 SER HB2  1 1 
       13  62407 1 1  40 SER HB3  H 246.461   8.929   0.731 1.00 . A A .  40 SER HB3  1 1 
       13  62408 1 1  40 SER HG   H 247.457  10.855   0.598 1.00 . A A .  40 SER HG   1 1 
       13  62409 1 1  40 SER N    N 249.805   8.536   0.404 1.00 . A A .  40 SER N    1 1 
       13  62410 1 1  40 SER O    O 247.588   6.441   2.203 1.00 . A A .  40 SER O    1 1 
       13  62411 1 1  40 SER OG   O 247.736  10.297  -0.132 1.00 . A A .  40 SER OG   1 1 
       13  62412 1 1  41 PHE C    C 249.226   4.023   1.634 1.00 . A A .  41 PHE C    1 1 
       13  62413 1 1  41 PHE CA   C 248.552   4.573   0.373 1.00 . A A .  41 PHE CA   1 1 
       13  62414 1 1  41 PHE CB   C 249.149   3.918  -0.892 1.00 . A A .  41 PHE CB   1 1 
       13  62415 1 1  41 PHE CD1  C 247.797   1.780  -0.973 1.00 . A A .  41 PHE CD1  1 1 
       13  62416 1 1  41 PHE CD2  C 250.186   1.626  -0.588 1.00 . A A .  41 PHE CD2  1 1 
       13  62417 1 1  41 PHE CE1  C 247.698   0.384  -0.891 1.00 . A A .  41 PHE CE1  1 1 
       13  62418 1 1  41 PHE CE2  C 250.085   0.231  -0.511 1.00 . A A .  41 PHE CE2  1 1 
       13  62419 1 1  41 PHE CG   C 249.040   2.401  -0.821 1.00 . A A .  41 PHE CG   1 1 
       13  62420 1 1  41 PHE CZ   C 248.840  -0.389  -0.661 1.00 . A A .  41 PHE CZ   1 1 
       13  62421 1 1  41 PHE H    H 249.233   6.411  -0.446 1.00 . A A .  41 PHE H    1 1 
       13  62422 1 1  41 PHE HA   H 247.496   4.351   0.419 1.00 . A A .  41 PHE HA   1 1 
       13  62423 1 1  41 PHE HB2  H 248.608   4.269  -1.758 1.00 . A A .  41 PHE HB2  1 1 
       13  62424 1 1  41 PHE HB3  H 250.187   4.198  -0.985 1.00 . A A .  41 PHE HB3  1 1 
       13  62425 1 1  41 PHE HD1  H 246.913   2.375  -1.151 1.00 . A A .  41 PHE HD1  1 1 
       13  62426 1 1  41 PHE HD2  H 251.147   2.104  -0.472 1.00 . A A .  41 PHE HD2  1 1 
       13  62427 1 1  41 PHE HE1  H 246.739  -0.097  -1.007 1.00 . A A .  41 PHE HE1  1 1 
       13  62428 1 1  41 PHE HE2  H 250.967  -0.365  -0.332 1.00 . A A .  41 PHE HE2  1 1 
       13  62429 1 1  41 PHE HZ   H 248.762  -1.464  -0.598 1.00 . A A .  41 PHE HZ   1 1 
       13  62430 1 1  41 PHE N    N 248.729   6.025   0.301 1.00 . A A .  41 PHE N    1 1 
       13  62431 1 1  41 PHE O    O 248.641   3.206   2.351 1.00 . A A .  41 PHE O    1 1 
       13  62432 1 1  42 VAL C    C 250.558   4.538   4.343 1.00 . A A .  42 VAL C    1 1 
       13  62433 1 1  42 VAL CA   C 251.204   4.012   3.056 1.00 . A A .  42 VAL CA   1 1 
       13  62434 1 1  42 VAL CB   C 252.677   4.474   2.962 1.00 . A A .  42 VAL CB   1 1 
       13  62435 1 1  42 VAL CG1  C 253.477   3.970   4.175 1.00 . A A .  42 VAL CG1  1 1 
       13  62436 1 1  42 VAL CG2  C 253.314   3.914   1.685 1.00 . A A .  42 VAL CG2  1 1 
       13  62437 1 1  42 VAL H    H 250.866   5.116   1.273 1.00 . A A .  42 VAL H    1 1 
       13  62438 1 1  42 VAL HA   H 251.179   2.932   3.076 1.00 . A A .  42 VAL HA   1 1 
       13  62439 1 1  42 VAL HB   H 252.714   5.554   2.937 1.00 . A A .  42 VAL HB   1 1 
       13  62440 1 1  42 VAL HG11 H 252.956   4.228   5.084 1.00 . A A .  42 VAL HG11 1 1 
       13  62441 1 1  42 VAL HG12 H 254.454   4.428   4.177 1.00 . A A .  42 VAL HG12 1 1 
       13  62442 1 1  42 VAL HG13 H 253.583   2.897   4.113 1.00 . A A .  42 VAL HG13 1 1 
       13  62443 1 1  42 VAL HG21 H 254.257   4.407   1.505 1.00 . A A .  42 VAL HG21 1 1 
       13  62444 1 1  42 VAL HG22 H 252.653   4.089   0.848 1.00 . A A .  42 VAL HG22 1 1 
       13  62445 1 1  42 VAL HG23 H 253.477   2.852   1.799 1.00 . A A .  42 VAL HG23 1 1 
       13  62446 1 1  42 VAL N    N 250.456   4.470   1.885 1.00 . A A .  42 VAL N    1 1 
       13  62447 1 1  42 VAL O    O 250.387   3.790   5.309 1.00 . A A .  42 VAL O    1 1 
       13  62448 1 1  43 ASN C    C 248.243   5.830   5.856 1.00 . A A .  43 ASN C    1 1 
       13  62449 1 1  43 ASN CA   C 249.601   6.452   5.520 1.00 . A A .  43 ASN CA   1 1 
       13  62450 1 1  43 ASN CB   C 249.426   7.954   5.280 1.00 . A A .  43 ASN CB   1 1 
       13  62451 1 1  43 ASN CG   C 250.741   8.684   5.533 1.00 . A A .  43 ASN CG   1 1 
       13  62452 1 1  43 ASN H    H 250.378   6.369   3.545 1.00 . A A .  43 ASN H    1 1 
       13  62453 1 1  43 ASN HA   H 250.264   6.315   6.360 1.00 . A A .  43 ASN HA   1 1 
       13  62454 1 1  43 ASN HB2  H 249.115   8.120   4.260 1.00 . A A .  43 ASN HB2  1 1 
       13  62455 1 1  43 ASN HB3  H 248.672   8.337   5.952 1.00 . A A .  43 ASN HB3  1 1 
       13  62456 1 1  43 ASN HD21 H 250.996   7.903   7.341 1.00 . A A .  43 ASN HD21 1 1 
       13  62457 1 1  43 ASN HD22 H 252.212   8.967   6.834 1.00 . A A .  43 ASN HD22 1 1 
       13  62458 1 1  43 ASN N    N 250.212   5.827   4.345 1.00 . A A .  43 ASN N    1 1 
       13  62459 1 1  43 ASN ND2  N 251.370   8.504   6.664 1.00 . A A .  43 ASN ND2  1 1 
       13  62460 1 1  43 ASN O    O 247.938   5.591   7.027 1.00 . A A .  43 ASN O    1 1 
       13  62461 1 1  43 ASN OD1  O 251.207   9.440   4.680 1.00 . A A .  43 ASN OD1  1 1 
       13  62462 1 1  44 ASP C    C 246.172   3.634   5.685 1.00 . A A .  44 ASP C    1 1 
       13  62463 1 1  44 ASP CA   C 246.096   4.998   5.010 1.00 . A A .  44 ASP CA   1 1 
       13  62464 1 1  44 ASP CB   C 245.392   4.855   3.655 1.00 . A A .  44 ASP CB   1 1 
       13  62465 1 1  44 ASP CG   C 243.974   4.327   3.853 1.00 . A A .  44 ASP CG   1 1 
       13  62466 1 1  44 ASP H    H 247.732   5.795   3.918 1.00 . A A .  44 ASP H    1 1 
       13  62467 1 1  44 ASP HA   H 245.515   5.661   5.631 1.00 . A A .  44 ASP HA   1 1 
       13  62468 1 1  44 ASP HB2  H 245.352   5.820   3.170 1.00 . A A .  44 ASP HB2  1 1 
       13  62469 1 1  44 ASP HB3  H 245.946   4.166   3.036 1.00 . A A .  44 ASP HB3  1 1 
       13  62470 1 1  44 ASP N    N 247.432   5.576   4.822 1.00 . A A .  44 ASP N    1 1 
       13  62471 1 1  44 ASP O    O 245.441   3.370   6.645 1.00 . A A .  44 ASP O    1 1 
       13  62472 1 1  44 ASP OD1  O 243.726   3.194   3.475 1.00 . A A .  44 ASP OD1  1 1 
       13  62473 1 1  44 ASP OD2  O 243.158   5.066   4.379 1.00 . A A .  44 ASP OD2  1 1 
       13  62474 1 1  45 ILE C    C 247.852   1.538   7.136 1.00 . A A .  45 ILE C    1 1 
       13  62475 1 1  45 ILE CA   C 247.236   1.442   5.734 1.00 . A A .  45 ILE CA   1 1 
       13  62476 1 1  45 ILE CB   C 248.111   0.587   4.791 1.00 . A A .  45 ILE CB   1 1 
       13  62477 1 1  45 ILE CD1  C 248.265  -0.295   2.413 1.00 . A A .  45 ILE CD1  1 1 
       13  62478 1 1  45 ILE CG1  C 247.354   0.355   3.463 1.00 . A A .  45 ILE CG1  1 1 
       13  62479 1 1  45 ILE CG2  C 248.449  -0.765   5.443 1.00 . A A .  45 ILE CG2  1 1 
       13  62480 1 1  45 ILE H    H 247.610   3.053   4.415 1.00 . A A .  45 ILE H    1 1 
       13  62481 1 1  45 ILE HA   H 246.264   0.979   5.820 1.00 . A A .  45 ILE HA   1 1 
       13  62482 1 1  45 ILE HB   H 249.030   1.119   4.589 1.00 . A A .  45 ILE HB   1 1 
       13  62483 1 1  45 ILE HD11 H 248.897  -1.030   2.888 1.00 . A A .  45 ILE HD11 1 1 
       13  62484 1 1  45 ILE HD12 H 248.880   0.461   1.948 1.00 . A A .  45 ILE HD12 1 1 
       13  62485 1 1  45 ILE HD13 H 247.654  -0.774   1.661 1.00 . A A .  45 ILE HD13 1 1 
       13  62486 1 1  45 ILE HG12 H 246.507  -0.289   3.642 1.00 . A A .  45 ILE HG12 1 1 
       13  62487 1 1  45 ILE HG13 H 247.000   1.302   3.083 1.00 . A A .  45 ILE HG13 1 1 
       13  62488 1 1  45 ILE HG21 H 248.797  -1.458   4.691 1.00 . A A .  45 ILE HG21 1 1 
       13  62489 1 1  45 ILE HG22 H 247.569  -1.167   5.923 1.00 . A A .  45 ILE HG22 1 1 
       13  62490 1 1  45 ILE HG23 H 249.223  -0.616   6.179 1.00 . A A .  45 ILE HG23 1 1 
       13  62491 1 1  45 ILE N    N 247.058   2.780   5.178 1.00 . A A .  45 ILE N    1 1 
       13  62492 1 1  45 ILE O    O 247.524   0.739   8.018 1.00 . A A .  45 ILE O    1 1 
       13  62493 1 1  46 PHE C    C 248.406   2.853   9.727 1.00 . A A .  46 PHE C    1 1 
       13  62494 1 1  46 PHE CA   C 249.428   2.684   8.604 1.00 . A A .  46 PHE CA   1 1 
       13  62495 1 1  46 PHE CB   C 250.342   3.917   8.531 1.00 . A A .  46 PHE CB   1 1 
       13  62496 1 1  46 PHE CD1  C 250.803   5.014  10.763 1.00 . A A .  46 PHE CD1  1 1 
       13  62497 1 1  46 PHE CD2  C 252.252   3.216  10.022 1.00 . A A .  46 PHE CD2  1 1 
       13  62498 1 1  46 PHE CE1  C 251.557   5.139  11.936 1.00 . A A .  46 PHE CE1  1 1 
       13  62499 1 1  46 PHE CE2  C 253.005   3.341  11.193 1.00 . A A .  46 PHE CE2  1 1 
       13  62500 1 1  46 PHE CG   C 251.151   4.053   9.806 1.00 . A A .  46 PHE CG   1 1 
       13  62501 1 1  46 PHE CZ   C 252.658   4.302  12.151 1.00 . A A .  46 PHE CZ   1 1 
       13  62502 1 1  46 PHE H    H 248.976   3.100   6.576 1.00 . A A .  46 PHE H    1 1 
       13  62503 1 1  46 PHE HA   H 250.033   1.813   8.809 1.00 . A A .  46 PHE HA   1 1 
       13  62504 1 1  46 PHE HB2  H 251.017   3.810   7.695 1.00 . A A .  46 PHE HB2  1 1 
       13  62505 1 1  46 PHE HB3  H 249.741   4.804   8.392 1.00 . A A .  46 PHE HB3  1 1 
       13  62506 1 1  46 PHE HD1  H 249.952   5.658  10.597 1.00 . A A .  46 PHE HD1  1 1 
       13  62507 1 1  46 PHE HD2  H 252.519   2.475   9.284 1.00 . A A .  46 PHE HD2  1 1 
       13  62508 1 1  46 PHE HE1  H 251.290   5.880  12.674 1.00 . A A .  46 PHE HE1  1 1 
       13  62509 1 1  46 PHE HE2  H 253.853   2.697  11.359 1.00 . A A .  46 PHE HE2  1 1 
       13  62510 1 1  46 PHE HZ   H 253.242   4.399  13.054 1.00 . A A .  46 PHE HZ   1 1 
       13  62511 1 1  46 PHE N    N 248.753   2.505   7.322 1.00 . A A .  46 PHE N    1 1 
       13  62512 1 1  46 PHE O    O 248.534   2.224  10.781 1.00 . A A .  46 PHE O    1 1 
       13  62513 1 1  47 GLU C    C 245.495   2.736  10.720 1.00 . A A .  47 GLU C    1 1 
       13  62514 1 1  47 GLU CA   C 246.379   3.962  10.502 1.00 . A A .  47 GLU CA   1 1 
       13  62515 1 1  47 GLU CB   C 245.513   5.148  10.064 1.00 . A A .  47 GLU CB   1 1 
       13  62516 1 1  47 GLU CD   C 246.643   6.760  11.639 1.00 . A A .  47 GLU CD   1 1 
       13  62517 1 1  47 GLU CG   C 246.314   6.451  10.178 1.00 . A A .  47 GLU CG   1 1 
       13  62518 1 1  47 GLU H    H 247.375   4.192   8.648 1.00 . A A .  47 GLU H    1 1 
       13  62519 1 1  47 GLU HA   H 246.858   4.214  11.435 1.00 . A A .  47 GLU HA   1 1 
       13  62520 1 1  47 GLU HB2  H 245.208   5.007   9.038 1.00 . A A .  47 GLU HB2  1 1 
       13  62521 1 1  47 GLU HB3  H 244.639   5.208  10.695 1.00 . A A .  47 GLU HB3  1 1 
       13  62522 1 1  47 GLU HG2  H 247.235   6.353   9.621 1.00 . A A .  47 GLU HG2  1 1 
       13  62523 1 1  47 GLU HG3  H 245.734   7.263   9.764 1.00 . A A .  47 GLU HG3  1 1 
       13  62524 1 1  47 GLU N    N 247.411   3.710   9.500 1.00 . A A .  47 GLU N    1 1 
       13  62525 1 1  47 GLU O    O 245.126   2.435  11.858 1.00 . A A .  47 GLU O    1 1 
       13  62526 1 1  47 GLU OE1  O 245.730   6.754  12.449 1.00 . A A .  47 GLU OE1  1 1 
       13  62527 1 1  47 GLU OE2  O 247.804   7.005  11.921 1.00 . A A .  47 GLU OE2  1 1 
       13  62528 1 1  48 ARG C    C 244.940  -0.254  10.527 1.00 . A A .  48 ARG C    1 1 
       13  62529 1 1  48 ARG CA   C 244.284   0.866   9.717 1.00 . A A .  48 ARG CA   1 1 
       13  62530 1 1  48 ARG CB   C 243.964   0.351   8.310 1.00 . A A .  48 ARG CB   1 1 
       13  62531 1 1  48 ARG CD   C 242.795   0.874   6.165 1.00 . A A .  48 ARG CD   1 1 
       13  62532 1 1  48 ARG CG   C 243.016   1.325   7.610 1.00 . A A .  48 ARG CG   1 1 
       13  62533 1 1  48 ARG CZ   C 241.868  -1.094   4.989 1.00 . A A .  48 ARG CZ   1 1 
       13  62534 1 1  48 ARG H    H 245.464   2.346   8.747 1.00 . A A .  48 ARG H    1 1 
       13  62535 1 1  48 ARG HA   H 243.362   1.147  10.202 1.00 . A A .  48 ARG HA   1 1 
       13  62536 1 1  48 ARG HB2  H 244.877   0.265   7.740 1.00 . A A .  48 ARG HB2  1 1 
       13  62537 1 1  48 ARG HB3  H 243.492  -0.618   8.383 1.00 . A A .  48 ARG HB3  1 1 
       13  62538 1 1  48 ARG HD2  H 242.203   1.612   5.647 1.00 . A A .  48 ARG HD2  1 1 
       13  62539 1 1  48 ARG HD3  H 243.751   0.773   5.671 1.00 . A A .  48 ARG HD3  1 1 
       13  62540 1 1  48 ARG HE   H 241.778  -0.800   6.977 1.00 . A A .  48 ARG HE   1 1 
       13  62541 1 1  48 ARG HG2  H 242.071   1.346   8.133 1.00 . A A .  48 ARG HG2  1 1 
       13  62542 1 1  48 ARG HG3  H 243.451   2.314   7.613 1.00 . A A .  48 ARG HG3  1 1 
       13  62543 1 1  48 ARG HH11 H 242.749   0.242   3.773 1.00 . A A .  48 ARG HH11 1 1 
       13  62544 1 1  48 ARG HH12 H 242.084  -1.154   2.992 1.00 . A A .  48 ARG HH12 1 1 
       13  62545 1 1  48 ARG HH21 H 240.932  -2.602   5.915 1.00 . A A .  48 ARG HH21 1 1 
       13  62546 1 1  48 ARG HH22 H 241.067  -2.747   4.194 1.00 . A A .  48 ARG HH22 1 1 
       13  62547 1 1  48 ARG N    N 245.147   2.047   9.628 1.00 . A A .  48 ARG N    1 1 
       13  62548 1 1  48 ARG NE   N 242.095  -0.417   6.132 1.00 . A A .  48 ARG NE   1 1 
       13  62549 1 1  48 ARG NH1  N 242.266  -0.631   3.826 1.00 . A A .  48 ARG NH1  1 1 
       13  62550 1 1  48 ARG NH2  N 241.240  -2.237   5.037 1.00 . A A .  48 ARG NH2  1 1 
       13  62551 1 1  48 ARG O    O 244.309  -0.830  11.418 1.00 . A A .  48 ARG O    1 1 
       13  62552 1 1  49 ILE C    C 247.153  -1.219  12.376 1.00 . A A .  49 ILE C    1 1 
       13  62553 1 1  49 ILE CA   C 246.934  -1.614  10.912 1.00 . A A .  49 ILE CA   1 1 
       13  62554 1 1  49 ILE CB   C 248.282  -1.887  10.205 1.00 . A A .  49 ILE CB   1 1 
       13  62555 1 1  49 ILE CD1  C 249.293  -2.504   7.980 1.00 . A A .  49 ILE CD1  1 1 
       13  62556 1 1  49 ILE CG1  C 248.003  -2.478   8.812 1.00 . A A .  49 ILE CG1  1 1 
       13  62557 1 1  49 ILE CG2  C 249.127  -2.895  11.017 1.00 . A A .  49 ILE CG2  1 1 
       13  62558 1 1  49 ILE H    H 246.646  -0.063   9.490 1.00 . A A .  49 ILE H    1 1 
       13  62559 1 1  49 ILE HA   H 246.342  -2.517  10.886 1.00 . A A .  49 ILE HA   1 1 
       13  62560 1 1  49 ILE HB   H 248.828  -0.960  10.102 1.00 . A A .  49 ILE HB   1 1 
       13  62561 1 1  49 ILE HD11 H 249.738  -1.520   7.974 1.00 . A A .  49 ILE HD11 1 1 
       13  62562 1 1  49 ILE HD12 H 249.065  -2.805   6.969 1.00 . A A .  49 ILE HD12 1 1 
       13  62563 1 1  49 ILE HD13 H 249.986  -3.208   8.416 1.00 . A A .  49 ILE HD13 1 1 
       13  62564 1 1  49 ILE HG12 H 247.626  -3.484   8.920 1.00 . A A .  49 ILE HG12 1 1 
       13  62565 1 1  49 ILE HG13 H 247.267  -1.871   8.308 1.00 . A A .  49 ILE HG13 1 1 
       13  62566 1 1  49 ILE HG21 H 248.528  -3.763  11.249 1.00 . A A .  49 ILE HG21 1 1 
       13  62567 1 1  49 ILE HG22 H 249.459  -2.431  11.934 1.00 . A A .  49 ILE HG22 1 1 
       13  62568 1 1  49 ILE HG23 H 249.985  -3.194  10.434 1.00 . A A .  49 ILE HG23 1 1 
       13  62569 1 1  49 ILE N    N 246.201  -0.558  10.211 1.00 . A A .  49 ILE N    1 1 
       13  62570 1 1  49 ILE O    O 247.012  -2.053  13.274 1.00 . A A .  49 ILE O    1 1 
       13  62571 1 1  50 ALA C    C 246.574   0.335  14.862 1.00 . A A .  50 ALA C    1 1 
       13  62572 1 1  50 ALA CA   C 247.781   0.539  13.947 1.00 . A A .  50 ALA CA   1 1 
       13  62573 1 1  50 ALA CB   C 248.135   2.027  13.898 1.00 . A A .  50 ALA CB   1 1 
       13  62574 1 1  50 ALA H    H 247.626   0.651  11.836 1.00 . A A .  50 ALA H    1 1 
       13  62575 1 1  50 ALA HA   H 248.622  -0.001  14.355 1.00 . A A .  50 ALA HA   1 1 
       13  62576 1 1  50 ALA HB1  H 249.122   2.148  13.477 1.00 . A A .  50 ALA HB1  1 1 
       13  62577 1 1  50 ALA HB2  H 248.115   2.435  14.897 1.00 . A A .  50 ALA HB2  1 1 
       13  62578 1 1  50 ALA HB3  H 247.415   2.546  13.283 1.00 . A A .  50 ALA HB3  1 1 
       13  62579 1 1  50 ALA N    N 247.517   0.044  12.598 1.00 . A A .  50 ALA N    1 1 
       13  62580 1 1  50 ALA O    O 246.726  -0.114  15.999 1.00 . A A .  50 ALA O    1 1 
       13  62581 1 1  51 GLY C    C 243.849  -0.931  15.459 1.00 . A A .  51 GLY C    1 1 
       13  62582 1 1  51 GLY CA   C 244.154   0.530  15.148 1.00 . A A .  51 GLY CA   1 1 
       13  62583 1 1  51 GLY H    H 245.327   1.025  13.448 1.00 . A A .  51 GLY H    1 1 
       13  62584 1 1  51 GLY HA2  H 244.269   1.070  16.076 1.00 . A A .  51 GLY HA2  1 1 
       13  62585 1 1  51 GLY HA3  H 243.327   0.950  14.595 1.00 . A A .  51 GLY HA3  1 1 
       13  62586 1 1  51 GLY N    N 245.381   0.672  14.361 1.00 . A A .  51 GLY N    1 1 
       13  62587 1 1  51 GLY O    O 243.511  -1.270  16.598 1.00 . A A .  51 GLY O    1 1 
       13  62588 1 1  52 GLU C    C 244.693  -3.836  15.592 1.00 . A A .  52 GLU C    1 1 
       13  62589 1 1  52 GLU CA   C 243.696  -3.209  14.618 1.00 . A A .  52 GLU CA   1 1 
       13  62590 1 1  52 GLU CB   C 243.773  -3.904  13.259 1.00 . A A .  52 GLU CB   1 1 
       13  62591 1 1  52 GLU CD   C 243.203  -6.003  12.016 1.00 . A A .  52 GLU CD   1 1 
       13  62592 1 1  52 GLU CG   C 243.259  -5.332  13.388 1.00 . A A .  52 GLU CG   1 1 
       13  62593 1 1  52 GLU H    H 244.237  -1.470  13.567 1.00 . A A .  52 GLU H    1 1 
       13  62594 1 1  52 GLU HA   H 242.700  -3.327  15.017 1.00 . A A .  52 GLU HA   1 1 
       13  62595 1 1  52 GLU HB2  H 243.169  -3.366  12.543 1.00 . A A .  52 GLU HB2  1 1 
       13  62596 1 1  52 GLU HB3  H 244.798  -3.923  12.922 1.00 . A A .  52 GLU HB3  1 1 
       13  62597 1 1  52 GLU HG2  H 243.921  -5.887  14.031 1.00 . A A .  52 GLU HG2  1 1 
       13  62598 1 1  52 GLU HG3  H 242.273  -5.309  13.820 1.00 . A A .  52 GLU HG3  1 1 
       13  62599 1 1  52 GLU N    N 243.966  -1.793  14.446 1.00 . A A .  52 GLU N    1 1 
       13  62600 1 1  52 GLU O    O 244.312  -4.644  16.443 1.00 . A A .  52 GLU O    1 1 
       13  62601 1 1  52 GLU OE1  O 242.206  -6.647  11.729 1.00 . A A .  52 GLU OE1  1 1 
       13  62602 1 1  52 GLU OE2  O 244.161  -5.865  11.272 1.00 . A A .  52 GLU OE2  1 1 
       13  62603 1 1  53 ALA C    C 246.763  -3.550  17.784 1.00 . A A .  53 ALA C    1 1 
       13  62604 1 1  53 ALA CA   C 247.011  -3.975  16.338 1.00 . A A .  53 ALA CA   1 1 
       13  62605 1 1  53 ALA CB   C 248.380  -3.467  15.881 1.00 . A A .  53 ALA CB   1 1 
       13  62606 1 1  53 ALA H    H 246.199  -2.801  14.770 1.00 . A A .  53 ALA H    1 1 
       13  62607 1 1  53 ALA HA   H 247.003  -5.053  16.284 1.00 . A A .  53 ALA HA   1 1 
       13  62608 1 1  53 ALA HB1  H 248.292  -2.444  15.544 1.00 . A A .  53 ALA HB1  1 1 
       13  62609 1 1  53 ALA HB2  H 248.741  -4.082  15.071 1.00 . A A .  53 ALA HB2  1 1 
       13  62610 1 1  53 ALA HB3  H 249.075  -3.514  16.707 1.00 . A A .  53 ALA HB3  1 1 
       13  62611 1 1  53 ALA N    N 245.964  -3.451  15.463 1.00 . A A .  53 ALA N    1 1 
       13  62612 1 1  53 ALA O    O 246.943  -4.345  18.710 1.00 . A A .  53 ALA O    1 1 
       13  62613 1 1  54 SER C    C 244.919  -2.537  19.949 1.00 . A A .  54 SER C    1 1 
       13  62614 1 1  54 SER CA   C 246.062  -1.763  19.297 1.00 . A A .  54 SER CA   1 1 
       13  62615 1 1  54 SER CB   C 245.688  -0.285  19.203 1.00 . A A .  54 SER CB   1 1 
       13  62616 1 1  54 SER H    H 246.215  -1.717  17.182 1.00 . A A .  54 SER H    1 1 
       13  62617 1 1  54 SER HA   H 246.947  -1.863  19.908 1.00 . A A .  54 SER HA   1 1 
       13  62618 1 1  54 SER HB2  H 244.731  -0.182  18.719 1.00 . A A .  54 SER HB2  1 1 
       13  62619 1 1  54 SER HB3  H 245.633   0.134  20.199 1.00 . A A .  54 SER HB3  1 1 
       13  62620 1 1  54 SER HG   H 246.243   0.777  17.672 1.00 . A A .  54 SER HG   1 1 
       13  62621 1 1  54 SER N    N 246.343  -2.294  17.963 1.00 . A A .  54 SER N    1 1 
       13  62622 1 1  54 SER O    O 244.970  -2.848  21.143 1.00 . A A .  54 SER O    1 1 
       13  62623 1 1  54 SER OG   O 246.674   0.401  18.443 1.00 . A A .  54 SER OG   1 1 
       13  62624 1 1  55 ARG C    C 243.169  -4.962  20.167 1.00 . A A .  55 ARG C    1 1 
       13  62625 1 1  55 ARG CA   C 242.739  -3.593  19.648 1.00 . A A .  55 ARG CA   1 1 
       13  62626 1 1  55 ARG CB   C 241.708  -3.768  18.529 1.00 . A A .  55 ARG CB   1 1 
       13  62627 1 1  55 ARG CD   C 240.098  -2.568  17.038 1.00 . A A .  55 ARG CD   1 1 
       13  62628 1 1  55 ARG CG   C 241.016  -2.430  18.254 1.00 . A A .  55 ARG CG   1 1 
       13  62629 1 1  55 ARG CZ   C 238.140  -3.928  16.375 1.00 . A A .  55 ARG CZ   1 1 
       13  62630 1 1  55 ARG H    H 243.920  -2.572  18.211 1.00 . A A .  55 ARG H    1 1 
       13  62631 1 1  55 ARG HA   H 242.287  -3.039  20.458 1.00 . A A .  55 ARG HA   1 1 
       13  62632 1 1  55 ARG HB2  H 242.205  -4.106  17.632 1.00 . A A .  55 ARG HB2  1 1 
       13  62633 1 1  55 ARG HB3  H 240.972  -4.498  18.830 1.00 . A A .  55 ARG HB3  1 1 
       13  62634 1 1  55 ARG HD2  H 239.670  -1.606  16.801 1.00 . A A .  55 ARG HD2  1 1 
       13  62635 1 1  55 ARG HD3  H 240.675  -2.919  16.194 1.00 . A A .  55 ARG HD3  1 1 
       13  62636 1 1  55 ARG HE   H 238.925  -3.876  18.226 1.00 . A A .  55 ARG HE   1 1 
       13  62637 1 1  55 ARG HG2  H 240.429  -2.148  19.117 1.00 . A A .  55 ARG HG2  1 1 
       13  62638 1 1  55 ARG HG3  H 241.758  -1.671  18.060 1.00 . A A .  55 ARG HG3  1 1 
       13  62639 1 1  55 ARG HH11 H 238.919  -2.834  14.880 1.00 . A A .  55 ARG HH11 1 1 
       13  62640 1 1  55 ARG HH12 H 237.548  -3.803  14.459 1.00 . A A .  55 ARG HH12 1 1 
       13  62641 1 1  55 ARG HH21 H 237.143  -5.127  17.632 1.00 . A A .  55 ARG HH21 1 1 
       13  62642 1 1  55 ARG HH22 H 236.553  -5.089  16.004 1.00 . A A .  55 ARG HH22 1 1 
       13  62643 1 1  55 ARG N    N 243.895  -2.849  19.152 1.00 . A A .  55 ARG N    1 1 
       13  62644 1 1  55 ARG NE   N 239.014  -3.522  17.318 1.00 . A A .  55 ARG NE   1 1 
       13  62645 1 1  55 ARG NH1  N 238.208  -3.487  15.140 1.00 . A A .  55 ARG NH1  1 1 
       13  62646 1 1  55 ARG NH2  N 237.206  -4.781  16.696 1.00 . A A .  55 ARG NH2  1 1 
       13  62647 1 1  55 ARG O    O 242.690  -5.416  21.207 1.00 . A A .  55 ARG O    1 1 
       13  62648 1 1  56 LEU C    C 245.291  -6.853  21.173 1.00 . A A .  56 LEU C    1 1 
       13  62649 1 1  56 LEU CA   C 244.582  -6.922  19.823 1.00 . A A .  56 LEU CA   1 1 
       13  62650 1 1  56 LEU CB   C 245.544  -7.452  18.755 1.00 . A A .  56 LEU CB   1 1 
       13  62651 1 1  56 LEU CD1  C 245.758  -7.979  16.319 1.00 . A A .  56 LEU CD1  1 1 
       13  62652 1 1  56 LEU CD2  C 243.950  -9.055  17.656 1.00 . A A .  56 LEU CD2  1 1 
       13  62653 1 1  56 LEU CG   C 244.771  -7.772  17.468 1.00 . A A .  56 LEU CG   1 1 
       13  62654 1 1  56 LEU H    H 244.423  -5.183  18.621 1.00 . A A .  56 LEU H    1 1 
       13  62655 1 1  56 LEU HA   H 243.746  -7.601  19.906 1.00 . A A .  56 LEU HA   1 1 
       13  62656 1 1  56 LEU HB2  H 246.298  -6.706  18.549 1.00 . A A .  56 LEU HB2  1 1 
       13  62657 1 1  56 LEU HB3  H 246.020  -8.352  19.118 1.00 . A A .  56 LEU HB3  1 1 
       13  62658 1 1  56 LEU HD11 H 245.229  -8.350  15.454 1.00 . A A .  56 LEU HD11 1 1 
       13  62659 1 1  56 LEU HD12 H 246.511  -8.694  16.615 1.00 . A A .  56 LEU HD12 1 1 
       13  62660 1 1  56 LEU HD13 H 246.231  -7.039  16.076 1.00 . A A .  56 LEU HD13 1 1 
       13  62661 1 1  56 LEU HD21 H 243.543  -9.365  16.704 1.00 . A A .  56 LEU HD21 1 1 
       13  62662 1 1  56 LEU HD22 H 243.144  -8.869  18.348 1.00 . A A .  56 LEU HD22 1 1 
       13  62663 1 1  56 LEU HD23 H 244.587  -9.835  18.045 1.00 . A A .  56 LEU HD23 1 1 
       13  62664 1 1  56 LEU HG   H 244.112  -6.950  17.232 1.00 . A A .  56 LEU HG   1 1 
       13  62665 1 1  56 LEU N    N 244.080  -5.605  19.437 1.00 . A A .  56 LEU N    1 1 
       13  62666 1 1  56 LEU O    O 245.149  -7.758  22.000 1.00 . A A .  56 LEU O    1 1 
       13  62667 1 1  57 ALA C    C 245.804  -5.487  23.817 1.00 . A A .  57 ALA C    1 1 
       13  62668 1 1  57 ALA CA   C 246.781  -5.599  22.645 1.00 . A A .  57 ALA CA   1 1 
       13  62669 1 1  57 ALA CB   C 247.651  -4.342  22.578 1.00 . A A .  57 ALA CB   1 1 
       13  62670 1 1  57 ALA H    H 246.125  -5.092  20.691 1.00 . A A .  57 ALA H    1 1 
       13  62671 1 1  57 ALA HA   H 247.418  -6.457  22.802 1.00 . A A .  57 ALA HA   1 1 
       13  62672 1 1  57 ALA HB1  H 248.370  -4.357  23.383 1.00 . A A .  57 ALA HB1  1 1 
       13  62673 1 1  57 ALA HB2  H 247.026  -3.466  22.671 1.00 . A A .  57 ALA HB2  1 1 
       13  62674 1 1  57 ALA HB3  H 248.171  -4.313  21.631 1.00 . A A .  57 ALA HB3  1 1 
       13  62675 1 1  57 ALA N    N 246.054  -5.777  21.388 1.00 . A A .  57 ALA N    1 1 
       13  62676 1 1  57 ALA O    O 246.058  -6.027  24.895 1.00 . A A .  57 ALA O    1 1 
       13  62677 1 1  58 HIS C    C 243.027  -5.963  24.973 1.00 . A A .  58 HIS C    1 1 
       13  62678 1 1  58 HIS CA   C 243.668  -4.620  24.629 1.00 . A A .  58 HIS CA   1 1 
       13  62679 1 1  58 HIS CB   C 242.588  -3.640  24.153 1.00 . A A .  58 HIS CB   1 1 
       13  62680 1 1  58 HIS CD2  C 243.709  -1.544  25.284 1.00 . A A .  58 HIS CD2  1 1 
       13  62681 1 1  58 HIS CE1  C 243.490  -0.146  23.643 1.00 . A A .  58 HIS CE1  1 1 
       13  62682 1 1  58 HIS CG   C 243.087  -2.222  24.264 1.00 . A A .  58 HIS CG   1 1 
       13  62683 1 1  58 HIS H    H 244.541  -4.393  22.707 1.00 . A A .  58 HIS H    1 1 
       13  62684 1 1  58 HIS HA   H 244.139  -4.226  25.519 1.00 . A A .  58 HIS HA   1 1 
       13  62685 1 1  58 HIS HB2  H 242.343  -3.851  23.123 1.00 . A A .  58 HIS HB2  1 1 
       13  62686 1 1  58 HIS HB3  H 241.704  -3.758  24.762 1.00 . A A .  58 HIS HB3  1 1 
       13  62687 1 1  58 HIS HD2  H 243.962  -1.964  26.247 1.00 . A A .  58 HIS HD2  1 1 
       13  62688 1 1  58 HIS HE1  H 243.529   0.751  23.042 1.00 . A A .  58 HIS HE1  1 1 
       13  62689 1 1  58 HIS HE2  H 244.393   0.473  25.415 1.00 . A A .  58 HIS HE2  1 1 
       13  62690 1 1  58 HIS N    N 244.685  -4.792  23.591 1.00 . A A .  58 HIS N    1 1 
       13  62691 1 1  58 HIS ND1  N 242.959  -1.310  23.228 1.00 . A A .  58 HIS ND1  1 1 
       13  62692 1 1  58 HIS NE2  N 243.962  -0.234  24.890 1.00 . A A .  58 HIS NE2  1 1 
       13  62693 1 1  58 HIS O    O 242.823  -6.276  26.148 1.00 . A A .  58 HIS O    1 1 
       13  62694 1 1  59 TYR C    C 243.060  -8.983  24.907 1.00 . A A .  59 TYR C    1 1 
       13  62695 1 1  59 TYR CA   C 242.110  -8.065  24.136 1.00 . A A .  59 TYR CA   1 1 
       13  62696 1 1  59 TYR CB   C 241.757  -8.695  22.775 1.00 . A A .  59 TYR CB   1 1 
       13  62697 1 1  59 TYR CD1  C 239.327  -9.228  22.305 1.00 . A A .  59 TYR CD1  1 1 
       13  62698 1 1  59 TYR CD2  C 240.095  -6.946  22.002 1.00 . A A .  59 TYR CD2  1 1 
       13  62699 1 1  59 TYR CE1  C 238.038  -8.846  21.917 1.00 . A A .  59 TYR CE1  1 1 
       13  62700 1 1  59 TYR CE2  C 238.804  -6.565  21.614 1.00 . A A .  59 TYR CE2  1 1 
       13  62701 1 1  59 TYR CG   C 240.356  -8.278  22.349 1.00 . A A .  59 TYR CG   1 1 
       13  62702 1 1  59 TYR CZ   C 237.776  -7.515  21.572 1.00 . A A .  59 TYR CZ   1 1 
       13  62703 1 1  59 TYR H    H 242.910  -6.441  23.029 1.00 . A A .  59 TYR H    1 1 
       13  62704 1 1  59 TYR HA   H 241.206  -7.943  24.718 1.00 . A A .  59 TYR HA   1 1 
       13  62705 1 1  59 TYR HB2  H 242.466  -8.360  22.033 1.00 . A A .  59 TYR HB2  1 1 
       13  62706 1 1  59 TYR HB3  H 241.804  -9.771  22.854 1.00 . A A .  59 TYR HB3  1 1 
       13  62707 1 1  59 TYR HD1  H 239.529 -10.255  22.571 1.00 . A A .  59 TYR HD1  1 1 
       13  62708 1 1  59 TYR HD2  H 240.887  -6.213  22.035 1.00 . A A .  59 TYR HD2  1 1 
       13  62709 1 1  59 TYR HE1  H 237.246  -9.579  21.883 1.00 . A A .  59 TYR HE1  1 1 
       13  62710 1 1  59 TYR HE2  H 238.602  -5.539  21.348 1.00 . A A .  59 TYR HE2  1 1 
       13  62711 1 1  59 TYR HH   H 236.287  -6.323  21.645 1.00 . A A .  59 TYR HH   1 1 
       13  62712 1 1  59 TYR N    N 242.719  -6.750  23.940 1.00 . A A .  59 TYR N    1 1 
       13  62713 1 1  59 TYR O    O 242.630  -9.731  25.789 1.00 . A A .  59 TYR O    1 1 
       13  62714 1 1  59 TYR OH   O 236.504  -7.140  21.190 1.00 . A A .  59 TYR OH   1 1 
       13  62715 1 1  60 ASN C    C 245.981  -9.022  26.451 1.00 . A A .  60 ASN C    1 1 
       13  62716 1 1  60 ASN CA   C 245.363  -9.734  25.234 1.00 . A A .  60 ASN CA   1 1 
       13  62717 1 1  60 ASN CB   C 246.468 -10.085  24.233 1.00 . A A .  60 ASN CB   1 1 
       13  62718 1 1  60 ASN CG   C 245.951 -11.075  23.185 1.00 . A A .  60 ASN CG   1 1 
       13  62719 1 1  60 ASN H    H 244.627  -8.296  23.861 1.00 . A A .  60 ASN H    1 1 
       13  62720 1 1  60 ASN HA   H 244.900 -10.650  25.567 1.00 . A A .  60 ASN HA   1 1 
       13  62721 1 1  60 ASN HB2  H 246.801  -9.184  23.741 1.00 . A A .  60 ASN HB2  1 1 
       13  62722 1 1  60 ASN HB3  H 247.295 -10.529  24.762 1.00 . A A .  60 ASN HB3  1 1 
       13  62723 1 1  60 ASN HD21 H 247.283 -10.539  21.812 1.00 . A A .  60 ASN HD21 1 1 
       13  62724 1 1  60 ASN HD22 H 246.203 -11.759  21.338 1.00 . A A .  60 ASN HD22 1 1 
       13  62725 1 1  60 ASN N    N 244.350  -8.912  24.569 1.00 . A A .  60 ASN N    1 1 
       13  62726 1 1  60 ASN ND2  N 246.526 -11.129  22.014 1.00 . A A .  60 ASN ND2  1 1 
       13  62727 1 1  60 ASN O    O 246.888  -9.564  27.088 1.00 . A A .  60 ASN O    1 1 
       13  62728 1 1  60 ASN OD1  O 244.998 -11.818  23.434 1.00 . A A .  60 ASN OD1  1 1 
       13  62729 1 1  61 LYS C    C 247.514  -6.886  27.841 1.00 . A A .  61 LYS C    1 1 
       13  62730 1 1  61 LYS CA   C 245.989  -7.046  27.906 1.00 . A A .  61 LYS CA   1 1 
       13  62731 1 1  61 LYS CB   C 245.583  -7.719  29.225 1.00 . A A .  61 LYS CB   1 1 
       13  62732 1 1  61 LYS CD   C 243.663  -8.288  30.733 1.00 . A A .  61 LYS CD   1 1 
       13  62733 1 1  61 LYS CE   C 242.148  -8.173  30.909 1.00 . A A .  61 LYS CE   1 1 
       13  62734 1 1  61 LYS CG   C 244.072  -7.589  29.434 1.00 . A A .  61 LYS CG   1 1 
       13  62735 1 1  61 LYS H    H 244.763  -7.442  26.226 1.00 . A A .  61 LYS H    1 1 
       13  62736 1 1  61 LYS HA   H 245.543  -6.063  27.871 1.00 . A A .  61 LYS HA   1 1 
       13  62737 1 1  61 LYS HB2  H 245.855  -8.764  29.197 1.00 . A A .  61 LYS HB2  1 1 
       13  62738 1 1  61 LYS HB3  H 246.100  -7.237  30.040 1.00 . A A .  61 LYS HB3  1 1 
       13  62739 1 1  61 LYS HD2  H 243.944  -9.331  30.687 1.00 . A A .  61 LYS HD2  1 1 
       13  62740 1 1  61 LYS HD3  H 244.157  -7.817  31.570 1.00 . A A .  61 LYS HD3  1 1 
       13  62741 1 1  61 LYS HE2  H 241.871  -7.132  30.974 1.00 . A A .  61 LYS HE2  1 1 
       13  62742 1 1  61 LYS HE3  H 241.653  -8.626  30.063 1.00 . A A .  61 LYS HE3  1 1 
       13  62743 1 1  61 LYS HG2  H 243.808  -6.542  29.493 1.00 . A A .  61 LYS HG2  1 1 
       13  62744 1 1  61 LYS HG3  H 243.551  -8.042  28.604 1.00 . A A .  61 LYS HG3  1 1 
       13  62745 1 1  61 LYS HZ1  H 242.244  -9.779  32.233 1.00 . A A .  61 LYS HZ1  1 1 
       13  62746 1 1  61 LYS HZ2  H 240.711  -9.052  32.132 1.00 . A A .  61 LYS HZ2  1 1 
       13  62747 1 1  61 LYS HZ3  H 241.965  -8.283  32.981 1.00 . A A .  61 LYS HZ3  1 1 
       13  62748 1 1  61 LYS N    N 245.486  -7.818  26.768 1.00 . A A .  61 LYS N    1 1 
       13  62749 1 1  61 LYS NZ   N 241.736  -8.874  32.159 1.00 . A A .  61 LYS NZ   1 1 
       13  62750 1 1  61 LYS O    O 248.192  -6.845  28.876 1.00 . A A .  61 LYS O    1 1 
       13  62751 1 1  62 ARG C    C 249.866  -5.146  26.433 1.00 . A A .  62 ARG C    1 1 
       13  62752 1 1  62 ARG CA   C 249.487  -6.627  26.424 1.00 . A A .  62 ARG CA   1 1 
       13  62753 1 1  62 ARG CB   C 249.912  -7.256  25.096 1.00 . A A .  62 ARG CB   1 1 
       13  62754 1 1  62 ARG CD   C 250.126  -9.403  23.830 1.00 . A A .  62 ARG CD   1 1 
       13  62755 1 1  62 ARG CG   C 249.731  -8.775  25.168 1.00 . A A .  62 ARG CG   1 1 
       13  62756 1 1  62 ARG CZ   C 250.219 -11.663  22.828 1.00 . A A .  62 ARG CZ   1 1 
       13  62757 1 1  62 ARG H    H 247.461  -6.824  25.836 1.00 . A A .  62 ARG H    1 1 
       13  62758 1 1  62 ARG HA   H 250.007  -7.127  27.229 1.00 . A A .  62 ARG HA   1 1 
       13  62759 1 1  62 ARG HB2  H 249.304  -6.856  24.298 1.00 . A A .  62 ARG HB2  1 1 
       13  62760 1 1  62 ARG HB3  H 250.950  -7.028  24.907 1.00 . A A .  62 ARG HB3  1 1 
       13  62761 1 1  62 ARG HD2  H 249.511  -8.988  23.047 1.00 . A A .  62 ARG HD2  1 1 
       13  62762 1 1  62 ARG HD3  H 251.163  -9.180  23.625 1.00 . A A .  62 ARG HD3  1 1 
       13  62763 1 1  62 ARG HE   H 249.598 -11.266  24.698 1.00 . A A .  62 ARG HE   1 1 
       13  62764 1 1  62 ARG HG2  H 250.359  -9.174  25.951 1.00 . A A .  62 ARG HG2  1 1 
       13  62765 1 1  62 ARG HG3  H 248.699  -9.007  25.381 1.00 . A A .  62 ARG HG3  1 1 
       13  62766 1 1  62 ARG HH11 H 250.820 -10.197  21.595 1.00 . A A .  62 ARG HH11 1 1 
       13  62767 1 1  62 ARG HH12 H 250.875 -11.797  20.934 1.00 . A A .  62 ARG HH12 1 1 
       13  62768 1 1  62 ARG HH21 H 249.687 -13.333  23.798 1.00 . A A .  62 ARG HH21 1 1 
       13  62769 1 1  62 ARG HH22 H 250.240 -13.553  22.171 1.00 . A A .  62 ARG HH22 1 1 
       13  62770 1 1  62 ARG N    N 248.047  -6.787  26.619 1.00 . A A .  62 ARG N    1 1 
       13  62771 1 1  62 ARG NE   N 249.940 -10.861  23.874 1.00 . A A .  62 ARG NE   1 1 
       13  62772 1 1  62 ARG NH1  N 250.675 -11.181  21.696 1.00 . A A .  62 ARG NH1  1 1 
       13  62773 1 1  62 ARG NH2  N 250.034 -12.949  22.941 1.00 . A A .  62 ARG NH2  1 1 
       13  62774 1 1  62 ARG O    O 249.506  -4.398  25.521 1.00 . A A .  62 ARG O    1 1 
       13  62775 1 1  63 SER C    C 251.948  -2.931  26.464 1.00 . A A .  63 SER C    1 1 
       13  62776 1 1  63 SER CA   C 251.029  -3.346  27.614 1.00 . A A .  63 SER CA   1 1 
       13  62777 1 1  63 SER CB   C 251.765  -3.166  28.941 1.00 . A A .  63 SER CB   1 1 
       13  62778 1 1  63 SER H    H 250.848  -5.389  28.162 1.00 . A A .  63 SER H    1 1 
       13  62779 1 1  63 SER HA   H 250.159  -2.709  27.611 1.00 . A A .  63 SER HA   1 1 
       13  62780 1 1  63 SER HB2  H 252.698  -3.702  28.913 1.00 . A A .  63 SER HB2  1 1 
       13  62781 1 1  63 SER HB3  H 251.961  -2.114  29.103 1.00 . A A .  63 SER HB3  1 1 
       13  62782 1 1  63 SER HG   H 251.075  -3.108  30.760 1.00 . A A .  63 SER HG   1 1 
       13  62783 1 1  63 SER N    N 250.595  -4.738  27.474 1.00 . A A .  63 SER N    1 1 
       13  62784 1 1  63 SER O    O 251.900  -1.786  26.007 1.00 . A A .  63 SER O    1 1 
       13  62785 1 1  63 SER OG   O 250.963  -3.678  29.997 1.00 . A A .  63 SER OG   1 1 
       13  62786 1 1  64 THR C    C 253.314  -4.325  23.652 1.00 . A A .  64 THR C    1 1 
       13  62787 1 1  64 THR CA   C 253.729  -3.593  24.925 1.00 . A A .  64 THR CA   1 1 
       13  62788 1 1  64 THR CB   C 255.140  -4.040  25.335 1.00 . A A .  64 THR CB   1 1 
       13  62789 1 1  64 THR CG2  C 256.164  -3.545  24.303 1.00 . A A .  64 THR CG2  1 1 
       13  62790 1 1  64 THR H    H 252.775  -4.754  26.426 1.00 . A A .  64 THR H    1 1 
       13  62791 1 1  64 THR HA   H 253.745  -2.533  24.730 1.00 . A A .  64 THR HA   1 1 
       13  62792 1 1  64 THR HB   H 255.176  -5.117  25.381 1.00 . A A .  64 THR HB   1 1 
       13  62793 1 1  64 THR HG1  H 256.255  -3.926  26.923 1.00 . A A .  64 THR HG1  1 1 
       13  62794 1 1  64 THR HG21 H 257.164  -3.754  24.657 1.00 . A A .  64 THR HG21 1 1 
       13  62795 1 1  64 THR HG22 H 256.048  -2.481  24.162 1.00 . A A .  64 THR HG22 1 1 
       13  62796 1 1  64 THR HG23 H 256.003  -4.052  23.363 1.00 . A A .  64 THR HG23 1 1 
       13  62797 1 1  64 THR N    N 252.788  -3.865  26.014 1.00 . A A .  64 THR N    1 1 
       13  62798 1 1  64 THR O    O 253.099  -5.540  23.669 1.00 . A A .  64 THR O    1 1 
       13  62799 1 1  64 THR OG1  O 255.457  -3.495  26.608 1.00 . A A .  64 THR OG1  1 1 
       13  62800 1 1  65 ILE C    C 254.108  -4.737  20.603 1.00 . A A .  65 ILE C    1 1 
       13  62801 1 1  65 ILE CA   C 252.856  -4.152  21.260 1.00 . A A .  65 ILE CA   1 1 
       13  62802 1 1  65 ILE CB   C 252.216  -3.083  20.348 1.00 . A A .  65 ILE CB   1 1 
       13  62803 1 1  65 ILE CD1  C 250.450  -1.295  20.285 1.00 . A A .  65 ILE CD1  1 1 
       13  62804 1 1  65 ILE CG1  C 250.913  -2.576  20.988 1.00 . A A .  65 ILE CG1  1 1 
       13  62805 1 1  65 ILE CG2  C 251.896  -3.693  18.969 1.00 . A A .  65 ILE CG2  1 1 
       13  62806 1 1  65 ILE H    H 253.418  -2.616  22.607 1.00 . A A .  65 ILE H    1 1 
       13  62807 1 1  65 ILE HA   H 252.144  -4.948  21.423 1.00 . A A .  65 ILE HA   1 1 
       13  62808 1 1  65 ILE HB   H 252.903  -2.259  20.223 1.00 . A A .  65 ILE HB   1 1 
       13  62809 1 1  65 ILE HD11 H 251.284  -0.616  20.190 1.00 . A A .  65 ILE HD11 1 1 
       13  62810 1 1  65 ILE HD12 H 249.667  -0.828  20.864 1.00 . A A .  65 ILE HD12 1 1 
       13  62811 1 1  65 ILE HD13 H 250.074  -1.541  19.304 1.00 . A A .  65 ILE HD13 1 1 
       13  62812 1 1  65 ILE HG12 H 250.149  -3.334  20.892 1.00 . A A .  65 ILE HG12 1 1 
       13  62813 1 1  65 ILE HG13 H 251.082  -2.368  22.034 1.00 . A A .  65 ILE HG13 1 1 
       13  62814 1 1  65 ILE HG21 H 251.288  -4.576  19.100 1.00 . A A .  65 ILE HG21 1 1 
       13  62815 1 1  65 ILE HG22 H 252.817  -3.962  18.474 1.00 . A A .  65 ILE HG22 1 1 
       13  62816 1 1  65 ILE HG23 H 251.363  -2.972  18.370 1.00 . A A .  65 ILE HG23 1 1 
       13  62817 1 1  65 ILE N    N 253.221  -3.575  22.551 1.00 . A A .  65 ILE N    1 1 
       13  62818 1 1  65 ILE O    O 255.171  -4.111  20.614 1.00 . A A .  65 ILE O    1 1 
       13  62819 1 1  66 THR C    C 254.693  -7.104  17.990 1.00 . A A .  66 THR C    1 1 
       13  62820 1 1  66 THR CA   C 255.085  -6.616  19.389 1.00 . A A .  66 THR CA   1 1 
       13  62821 1 1  66 THR CB   C 255.560  -7.800  20.242 1.00 . A A .  66 THR CB   1 1 
       13  62822 1 1  66 THR CG2  C 256.209  -7.290  21.531 1.00 . A A .  66 THR CG2  1 1 
       13  62823 1 1  66 THR H    H 253.092  -6.382  20.078 1.00 . A A .  66 THR H    1 1 
       13  62824 1 1  66 THR HA   H 255.901  -5.913  19.291 1.00 . A A .  66 THR HA   1 1 
       13  62825 1 1  66 THR HB   H 256.287  -8.370  19.682 1.00 . A A .  66 THR HB   1 1 
       13  62826 1 1  66 THR HG1  H 253.742  -8.075  20.875 1.00 . A A .  66 THR HG1  1 1 
       13  62827 1 1  66 THR HG21 H 256.681  -8.116  22.044 1.00 . A A .  66 THR HG21 1 1 
       13  62828 1 1  66 THR HG22 H 255.453  -6.857  22.168 1.00 . A A .  66 THR HG22 1 1 
       13  62829 1 1  66 THR HG23 H 256.952  -6.542  21.293 1.00 . A A .  66 THR HG23 1 1 
       13  62830 1 1  66 THR N    N 253.966  -5.939  20.045 1.00 . A A .  66 THR N    1 1 
       13  62831 1 1  66 THR O    O 253.567  -6.885  17.529 1.00 . A A .  66 THR O    1 1 
       13  62832 1 1  66 THR OG1  O 254.455  -8.634  20.558 1.00 . A A .  66 THR OG1  1 1 
       13  62833 1 1  67 SER C    C 254.240  -9.215  15.901 1.00 . A A .  67 SER C    1 1 
       13  62834 1 1  67 SER CA   C 255.442  -8.275  15.971 1.00 . A A .  67 SER CA   1 1 
       13  62835 1 1  67 SER CB   C 256.692  -9.022  15.506 1.00 . A A .  67 SER CB   1 1 
       13  62836 1 1  67 SER H    H 256.521  -7.882  17.748 1.00 . A A .  67 SER H    1 1 
       13  62837 1 1  67 SER HA   H 255.271  -7.445  15.304 1.00 . A A .  67 SER HA   1 1 
       13  62838 1 1  67 SER HB2  H 256.572  -9.327  14.481 1.00 . A A .  67 SER HB2  1 1 
       13  62839 1 1  67 SER HB3  H 257.552  -8.370  15.587 1.00 . A A .  67 SER HB3  1 1 
       13  62840 1 1  67 SER HG   H 257.541  -9.965  16.981 1.00 . A A .  67 SER HG   1 1 
       13  62841 1 1  67 SER N    N 255.647  -7.756  17.321 1.00 . A A .  67 SER N    1 1 
       13  62842 1 1  67 SER O    O 253.580  -9.292  14.866 1.00 . A A .  67 SER O    1 1 
       13  62843 1 1  67 SER OG   O 256.879 -10.174  16.318 1.00 . A A .  67 SER OG   1 1 
       13  62844 1 1  68 ARG C    C 251.521 -10.211  16.823 1.00 . A A .  68 ARG C    1 1 
       13  62845 1 1  68 ARG CA   C 252.868 -10.905  17.015 1.00 . A A .  68 ARG CA   1 1 
       13  62846 1 1  68 ARG CB   C 252.860 -11.645  18.351 1.00 . A A .  68 ARG CB   1 1 
       13  62847 1 1  68 ARG CD   C 254.062 -13.307  19.770 1.00 . A A .  68 ARG CD   1 1 
       13  62848 1 1  68 ARG CG   C 254.039 -12.617  18.408 1.00 . A A .  68 ARG CG   1 1 
       13  62849 1 1  68 ARG CZ   C 254.525 -12.697  22.121 1.00 . A A .  68 ARG CZ   1 1 
       13  62850 1 1  68 ARG H    H 254.558  -9.863  17.775 1.00 . A A .  68 ARG H    1 1 
       13  62851 1 1  68 ARG HA   H 253.007 -11.622  16.221 1.00 . A A .  68 ARG HA   1 1 
       13  62852 1 1  68 ARG HB2  H 252.940 -10.932  19.157 1.00 . A A .  68 ARG HB2  1 1 
       13  62853 1 1  68 ARG HB3  H 251.936 -12.195  18.449 1.00 . A A .  68 ARG HB3  1 1 
       13  62854 1 1  68 ARG HD2  H 253.070 -13.655  20.009 1.00 . A A .  68 ARG HD2  1 1 
       13  62855 1 1  68 ARG HD3  H 254.735 -14.150  19.728 1.00 . A A .  68 ARG HD3  1 1 
       13  62856 1 1  68 ARG HE   H 254.809 -11.480  20.545 1.00 . A A .  68 ARG HE   1 1 
       13  62857 1 1  68 ARG HG2  H 253.932 -13.358  17.629 1.00 . A A .  68 ARG HG2  1 1 
       13  62858 1 1  68 ARG HG3  H 254.962 -12.076  18.265 1.00 . A A .  68 ARG HG3  1 1 
       13  62859 1 1  68 ARG HH11 H 253.825 -14.566  21.889 1.00 . A A .  68 ARG HH11 1 1 
       13  62860 1 1  68 ARG HH12 H 254.164 -14.094  23.519 1.00 . A A .  68 ARG HH12 1 1 
       13  62861 1 1  68 ARG HH21 H 255.232 -10.911  22.687 1.00 . A A .  68 ARG HH21 1 1 
       13  62862 1 1  68 ARG HH22 H 254.950 -12.045  23.965 1.00 . A A .  68 ARG HH22 1 1 
       13  62863 1 1  68 ARG N    N 253.982  -9.951  16.987 1.00 . A A .  68 ARG N    1 1 
       13  62864 1 1  68 ARG NE   N 254.509 -12.373  20.813 1.00 . A A .  68 ARG NE   1 1 
       13  62865 1 1  68 ARG NH1  N 254.140 -13.880  22.543 1.00 . A A .  68 ARG NH1  1 1 
       13  62866 1 1  68 ARG NH2  N 254.935 -11.815  22.992 1.00 . A A .  68 ARG NH2  1 1 
       13  62867 1 1  68 ARG O    O 250.679 -10.689  16.057 1.00 . A A .  68 ARG O    1 1 
       13  62868 1 1  69 GLU C    C 249.891  -7.797  15.987 1.00 . A A .  69 GLU C    1 1 
       13  62869 1 1  69 GLU CA   C 250.074  -8.335  17.401 1.00 . A A .  69 GLU CA   1 1 
       13  62870 1 1  69 GLU CB   C 250.060  -7.168  18.397 1.00 . A A .  69 GLU CB   1 1 
       13  62871 1 1  69 GLU CD   C 251.187  -8.117  20.438 1.00 . A A .  69 GLU CD   1 1 
       13  62872 1 1  69 GLU CG   C 249.853  -7.691  19.826 1.00 . A A .  69 GLU CG   1 1 
       13  62873 1 1  69 GLU H    H 252.040  -8.757  18.100 1.00 . A A .  69 GLU H    1 1 
       13  62874 1 1  69 GLU HA   H 249.250  -8.995  17.625 1.00 . A A .  69 GLU HA   1 1 
       13  62875 1 1  69 GLU HB2  H 251.002  -6.642  18.341 1.00 . A A .  69 GLU HB2  1 1 
       13  62876 1 1  69 GLU HB3  H 249.257  -6.491  18.146 1.00 . A A .  69 GLU HB3  1 1 
       13  62877 1 1  69 GLU HG2  H 249.420  -6.908  20.429 1.00 . A A .  69 GLU HG2  1 1 
       13  62878 1 1  69 GLU HG3  H 249.179  -8.537  19.810 1.00 . A A .  69 GLU HG3  1 1 
       13  62879 1 1  69 GLU N    N 251.328  -9.085  17.511 1.00 . A A .  69 GLU N    1 1 
       13  62880 1 1  69 GLU O    O 248.813  -7.928  15.399 1.00 . A A .  69 GLU O    1 1 
       13  62881 1 1  69 GLU OE1  O 251.642  -9.207  20.129 1.00 . A A .  69 GLU OE1  1 1 
       13  62882 1 1  69 GLU OE2  O 251.730  -7.348  21.212 1.00 . A A .  69 GLU OE2  1 1 
       13  62883 1 1  70 ILE C    C 250.686  -7.762  13.080 1.00 . A A .  70 ILE C    1 1 
       13  62884 1 1  70 ILE CA   C 250.908  -6.641  14.102 1.00 . A A .  70 ILE CA   1 1 
       13  62885 1 1  70 ILE CB   C 252.212  -5.865  13.804 1.00 . A A .  70 ILE CB   1 1 
       13  62886 1 1  70 ILE CD1  C 253.689  -4.038  14.699 1.00 . A A .  70 ILE CD1  1 1 
       13  62887 1 1  70 ILE CG1  C 252.277  -4.633  14.721 1.00 . A A .  70 ILE CG1  1 1 
       13  62888 1 1  70 ILE CG2  C 252.233  -5.393  12.333 1.00 . A A .  70 ILE CG2  1 1 
       13  62889 1 1  70 ILE H    H 251.779  -7.128  15.975 1.00 . A A .  70 ILE H    1 1 
       13  62890 1 1  70 ILE HA   H 250.076  -5.954  14.039 1.00 . A A .  70 ILE HA   1 1 
       13  62891 1 1  70 ILE HB   H 253.063  -6.503  13.991 1.00 . A A .  70 ILE HB   1 1 
       13  62892 1 1  70 ILE HD11 H 254.389  -4.761  15.090 1.00 . A A .  70 ILE HD11 1 1 
       13  62893 1 1  70 ILE HD12 H 253.714  -3.145  15.305 1.00 . A A .  70 ILE HD12 1 1 
       13  62894 1 1  70 ILE HD13 H 253.958  -3.790  13.683 1.00 . A A .  70 ILE HD13 1 1 
       13  62895 1 1  70 ILE HG12 H 251.569  -3.892  14.378 1.00 . A A .  70 ILE HG12 1 1 
       13  62896 1 1  70 ILE HG13 H 252.030  -4.923  15.732 1.00 . A A .  70 ILE HG13 1 1 
       13  62897 1 1  70 ILE HG21 H 252.327  -6.248  11.681 1.00 . A A .  70 ILE HG21 1 1 
       13  62898 1 1  70 ILE HG22 H 253.073  -4.730  12.180 1.00 . A A .  70 ILE HG22 1 1 
       13  62899 1 1  70 ILE HG23 H 251.316  -4.867  12.111 1.00 . A A .  70 ILE HG23 1 1 
       13  62900 1 1  70 ILE N    N 250.951  -7.198  15.450 1.00 . A A .  70 ILE N    1 1 
       13  62901 1 1  70 ILE O    O 249.929  -7.591  12.126 1.00 . A A .  70 ILE O    1 1 
       13  62902 1 1  71 GLN C    C 249.814 -10.449  12.189 1.00 . A A .  71 GLN C    1 1 
       13  62903 1 1  71 GLN CA   C 251.271 -10.013  12.358 1.00 . A A .  71 GLN CA   1 1 
       13  62904 1 1  71 GLN CB   C 252.107 -11.178  12.895 1.00 . A A .  71 GLN CB   1 1 
       13  62905 1 1  71 GLN CD   C 253.016 -13.450  12.335 1.00 . A A .  71 GLN CD   1 1 
       13  62906 1 1  71 GLN CG   C 252.182 -12.272  11.838 1.00 . A A .  71 GLN CG   1 1 
       13  62907 1 1  71 GLN H    H 251.969  -8.962  14.037 1.00 . A A .  71 GLN H    1 1 
       13  62908 1 1  71 GLN HA   H 251.663  -9.716  11.398 1.00 . A A .  71 GLN HA   1 1 
       13  62909 1 1  71 GLN HB2  H 253.104 -10.831  13.128 1.00 . A A .  71 GLN HB2  1 1 
       13  62910 1 1  71 GLN HB3  H 251.645 -11.573  13.787 1.00 . A A .  71 GLN HB3  1 1 
       13  62911 1 1  71 GLN HE21 H 254.344 -13.312  10.865 1.00 . A A .  71 GLN HE21 1 1 
       13  62912 1 1  71 GLN HE22 H 254.624 -14.561  11.982 1.00 . A A .  71 GLN HE22 1 1 
       13  62913 1 1  71 GLN HG2  H 251.183 -12.608  11.611 1.00 . A A .  71 GLN HG2  1 1 
       13  62914 1 1  71 GLN HG3  H 252.631 -11.865  10.950 1.00 . A A .  71 GLN HG3  1 1 
       13  62915 1 1  71 GLN N    N 251.369  -8.890  13.275 1.00 . A A .  71 GLN N    1 1 
       13  62916 1 1  71 GLN NE2  N 254.085 -13.803  11.673 1.00 . A A .  71 GLN NE2  1 1 
       13  62917 1 1  71 GLN O    O 249.374 -10.711  11.065 1.00 . A A .  71 GLN O    1 1 
       13  62918 1 1  71 GLN OE1  O 252.688 -14.067  13.349 1.00 . A A .  71 GLN OE1  1 1 
       13  62919 1 1  72 THR C    C 246.868  -9.920  12.417 1.00 . A A .  72 THR C    1 1 
       13  62920 1 1  72 THR CA   C 247.670 -10.917  13.250 1.00 . A A .  72 THR CA   1 1 
       13  62921 1 1  72 THR CB   C 247.091 -10.991  14.664 1.00 . A A .  72 THR CB   1 1 
       13  62922 1 1  72 THR CG2  C 245.748 -11.724  14.629 1.00 . A A .  72 THR CG2  1 1 
       13  62923 1 1  72 THR H    H 249.482 -10.288  14.161 1.00 . A A .  72 THR H    1 1 
       13  62924 1 1  72 THR HA   H 247.601 -11.892  12.790 1.00 . A A .  72 THR HA   1 1 
       13  62925 1 1  72 THR HB   H 246.941  -9.994  15.047 1.00 . A A .  72 THR HB   1 1 
       13  62926 1 1  72 THR HG1  H 248.029 -12.607  15.206 1.00 . A A .  72 THR HG1  1 1 
       13  62927 1 1  72 THR HG21 H 245.415 -11.915  15.639 1.00 . A A .  72 THR HG21 1 1 
       13  62928 1 1  72 THR HG22 H 245.866 -12.661  14.105 1.00 . A A .  72 THR HG22 1 1 
       13  62929 1 1  72 THR HG23 H 245.018 -11.114  14.118 1.00 . A A .  72 THR HG23 1 1 
       13  62930 1 1  72 THR N    N 249.076 -10.516  13.299 1.00 . A A .  72 THR N    1 1 
       13  62931 1 1  72 THR O    O 246.057 -10.315  11.575 1.00 . A A .  72 THR O    1 1 
       13  62932 1 1  72 THR OG1  O 247.993 -11.695  15.506 1.00 . A A .  72 THR OG1  1 1 
       13  62933 1 1  73 ALA C    C 246.736  -7.584  10.449 1.00 . A A .  73 ALA C    1 1 
       13  62934 1 1  73 ALA CA   C 246.400  -7.564  11.941 1.00 . A A .  73 ALA CA   1 1 
       13  62935 1 1  73 ALA CB   C 246.777  -6.202  12.525 1.00 . A A .  73 ALA CB   1 1 
       13  62936 1 1  73 ALA H    H 247.760  -8.385  13.352 1.00 . A A .  73 ALA H    1 1 
       13  62937 1 1  73 ALA HA   H 245.338  -7.707  12.059 1.00 . A A .  73 ALA HA   1 1 
       13  62938 1 1  73 ALA HB1  H 247.846  -6.160  12.676 1.00 . A A .  73 ALA HB1  1 1 
       13  62939 1 1  73 ALA HB2  H 246.274  -6.064  13.471 1.00 . A A .  73 ALA HB2  1 1 
       13  62940 1 1  73 ALA HB3  H 246.479  -5.422  11.841 1.00 . A A .  73 ALA HB3  1 1 
       13  62941 1 1  73 ALA N    N 247.103  -8.628  12.663 1.00 . A A .  73 ALA N    1 1 
       13  62942 1 1  73 ALA O    O 245.865  -7.335   9.610 1.00 . A A .  73 ALA O    1 1 
       13  62943 1 1  74 VAL C    C 247.695  -9.002   7.964 1.00 . A A .  74 VAL C    1 1 
       13  62944 1 1  74 VAL CA   C 248.446  -7.913   8.737 1.00 . A A .  74 VAL CA   1 1 
       13  62945 1 1  74 VAL CB   C 249.977  -8.151   8.690 1.00 . A A .  74 VAL CB   1 1 
       13  62946 1 1  74 VAL CG1  C 250.462  -8.372   7.244 1.00 . A A .  74 VAL CG1  1 1 
       13  62947 1 1  74 VAL CG2  C 250.701  -6.927   9.275 1.00 . A A .  74 VAL CG2  1 1 
       13  62948 1 1  74 VAL H    H 248.640  -8.057  10.845 1.00 . A A .  74 VAL H    1 1 
       13  62949 1 1  74 VAL HA   H 248.234  -6.958   8.280 1.00 . A A .  74 VAL HA   1 1 
       13  62950 1 1  74 VAL HB   H 250.217  -9.023   9.281 1.00 . A A .  74 VAL HB   1 1 
       13  62951 1 1  74 VAL HG11 H 251.541  -8.428   7.228 1.00 . A A .  74 VAL HG11 1 1 
       13  62952 1 1  74 VAL HG12 H 250.137  -7.547   6.626 1.00 . A A .  74 VAL HG12 1 1 
       13  62953 1 1  74 VAL HG13 H 250.047  -9.293   6.863 1.00 . A A .  74 VAL HG13 1 1 
       13  62954 1 1  74 VAL HG21 H 251.701  -7.209   9.572 1.00 . A A .  74 VAL HG21 1 1 
       13  62955 1 1  74 VAL HG22 H 250.163  -6.561  10.135 1.00 . A A .  74 VAL HG22 1 1 
       13  62956 1 1  74 VAL HG23 H 250.756  -6.144   8.532 1.00 . A A .  74 VAL HG23 1 1 
       13  62957 1 1  74 VAL N    N 247.998  -7.872  10.130 1.00 . A A .  74 VAL N    1 1 
       13  62958 1 1  74 VAL O    O 247.260  -8.772   6.837 1.00 . A A .  74 VAL O    1 1 
       13  62959 1 1  75 ARG C    C 245.414 -11.012   7.679 1.00 . A A .  75 ARG C    1 1 
       13  62960 1 1  75 ARG CA   C 246.895 -11.305   7.911 1.00 . A A .  75 ARG CA   1 1 
       13  62961 1 1  75 ARG CB   C 247.024 -12.565   8.769 1.00 . A A .  75 ARG CB   1 1 
       13  62962 1 1  75 ARG CD   C 248.592 -14.307   9.631 1.00 . A A .  75 ARG CD   1 1 
       13  62963 1 1  75 ARG CG   C 248.469 -13.071   8.738 1.00 . A A .  75 ARG CG   1 1 
       13  62964 1 1  75 ARG CZ   C 250.386 -15.822  10.407 1.00 . A A .  75 ARG CZ   1 1 
       13  62965 1 1  75 ARG H    H 247.955 -10.311   9.459 1.00 . A A .  75 ARG H    1 1 
       13  62966 1 1  75 ARG HA   H 247.367 -11.487   6.958 1.00 . A A .  75 ARG HA   1 1 
       13  62967 1 1  75 ARG HB2  H 246.744 -12.337   9.787 1.00 . A A .  75 ARG HB2  1 1 
       13  62968 1 1  75 ARG HB3  H 246.370 -13.330   8.380 1.00 . A A .  75 ARG HB3  1 1 
       13  62969 1 1  75 ARG HD2  H 248.335 -14.042  10.645 1.00 . A A .  75 ARG HD2  1 1 
       13  62970 1 1  75 ARG HD3  H 247.914 -15.071   9.280 1.00 . A A .  75 ARG HD3  1 1 
       13  62971 1 1  75 ARG HE   H 250.607 -14.427   8.974 1.00 . A A .  75 ARG HE   1 1 
       13  62972 1 1  75 ARG HG2  H 248.739 -13.327   7.724 1.00 . A A .  75 ARG HG2  1 1 
       13  62973 1 1  75 ARG HG3  H 249.129 -12.298   9.103 1.00 . A A .  75 ARG HG3  1 1 
       13  62974 1 1  75 ARG HH11 H 248.627 -16.090  11.342 1.00 . A A .  75 ARG HH11 1 1 
       13  62975 1 1  75 ARG HH12 H 249.911 -17.132  11.857 1.00 . A A .  75 ARG HH12 1 1 
       13  62976 1 1  75 ARG HH21 H 252.250 -15.805   9.675 1.00 . A A .  75 ARG HH21 1 1 
       13  62977 1 1  75 ARG HH22 H 251.942 -16.969  10.920 1.00 . A A .  75 ARG HH22 1 1 
       13  62978 1 1  75 ARG N    N 247.571 -10.184   8.566 1.00 . A A .  75 ARG N    1 1 
       13  62979 1 1  75 ARG NE   N 249.968 -14.824   9.603 1.00 . A A .  75 ARG NE   1 1 
       13  62980 1 1  75 ARG NH1  N 249.577 -16.393  11.271 1.00 . A A .  75 ARG NH1  1 1 
       13  62981 1 1  75 ARG NH2  N 251.622 -16.230  10.328 1.00 . A A .  75 ARG NH2  1 1 
       13  62982 1 1  75 ARG O    O 244.853 -11.412   6.654 1.00 . A A .  75 ARG O    1 1 
       13  62983 1 1  76 LEU C    C 243.065  -8.949   7.490 1.00 . A A .  76 LEU C    1 1 
       13  62984 1 1  76 LEU CA   C 243.355 -10.017   8.549 1.00 . A A .  76 LEU CA   1 1 
       13  62985 1 1  76 LEU CB   C 242.848  -9.518   9.906 1.00 . A A .  76 LEU CB   1 1 
       13  62986 1 1  76 LEU CD1  C 242.681 -10.078  12.339 1.00 . A A .  76 LEU CD1  1 1 
       13  62987 1 1  76 LEU CD2  C 241.726 -11.644  10.642 1.00 . A A .  76 LEU CD2  1 1 
       13  62988 1 1  76 LEU CG   C 242.866 -10.659  10.933 1.00 . A A .  76 LEU CG   1 1 
       13  62989 1 1  76 LEU H    H 245.282 -10.062   9.439 1.00 . A A .  76 LEU H    1 1 
       13  62990 1 1  76 LEU HA   H 242.818 -10.917   8.293 1.00 . A A .  76 LEU HA   1 1 
       13  62991 1 1  76 LEU HB2  H 243.484  -8.715  10.249 1.00 . A A .  76 LEU HB2  1 1 
       13  62992 1 1  76 LEU HB3  H 241.837  -9.153   9.796 1.00 . A A .  76 LEU HB3  1 1 
       13  62993 1 1  76 LEU HD11 H 243.333  -9.227  12.466 1.00 . A A .  76 LEU HD11 1 1 
       13  62994 1 1  76 LEU HD12 H 242.926 -10.831  13.075 1.00 . A A .  76 LEU HD12 1 1 
       13  62995 1 1  76 LEU HD13 H 241.655  -9.769  12.471 1.00 . A A .  76 LEU HD13 1 1 
       13  62996 1 1  76 LEU HD21 H 241.596 -12.308  11.483 1.00 . A A .  76 LEU HD21 1 1 
       13  62997 1 1  76 LEU HD22 H 241.965 -12.221   9.762 1.00 . A A .  76 LEU HD22 1 1 
       13  62998 1 1  76 LEU HD23 H 240.811 -11.094  10.473 1.00 . A A .  76 LEU HD23 1 1 
       13  62999 1 1  76 LEU HG   H 243.814 -11.175  10.880 1.00 . A A .  76 LEU HG   1 1 
       13  63000 1 1  76 LEU N    N 244.783 -10.338   8.642 1.00 . A A .  76 LEU N    1 1 
       13  63001 1 1  76 LEU O    O 241.989  -8.949   6.889 1.00 . A A .  76 LEU O    1 1 
       13  63002 1 1  77 LEU C    C 244.324  -7.289   4.935 1.00 . A A .  77 LEU C    1 1 
       13  63003 1 1  77 LEU CA   C 243.833  -6.931   6.337 1.00 . A A .  77 LEU CA   1 1 
       13  63004 1 1  77 LEU CB   C 244.583  -5.689   6.831 1.00 . A A .  77 LEU CB   1 1 
       13  63005 1 1  77 LEU CD1  C 244.823  -4.113   8.761 1.00 . A A .  77 LEU CD1  1 1 
       13  63006 1 1  77 LEU CD2  C 242.602  -4.389   7.659 1.00 . A A .  77 LEU CD2  1 1 
       13  63007 1 1  77 LEU CG   C 243.889  -5.112   8.073 1.00 . A A .  77 LEU CG   1 1 
       13  63008 1 1  77 LEU H    H 244.838  -8.071   7.821 1.00 . A A .  77 LEU H    1 1 
       13  63009 1 1  77 LEU HA   H 242.781  -6.693   6.281 1.00 . A A .  77 LEU HA   1 1 
       13  63010 1 1  77 LEU HB2  H 245.598  -5.965   7.082 1.00 . A A .  77 LEU HB2  1 1 
       13  63011 1 1  77 LEU HB3  H 244.598  -4.944   6.050 1.00 . A A .  77 LEU HB3  1 1 
       13  63012 1 1  77 LEU HD11 H 245.197  -3.408   8.033 1.00 . A A .  77 LEU HD11 1 1 
       13  63013 1 1  77 LEU HD12 H 245.652  -4.644   9.206 1.00 . A A .  77 LEU HD12 1 1 
       13  63014 1 1  77 LEU HD13 H 244.280  -3.584   9.530 1.00 . A A .  77 LEU HD13 1 1 
       13  63015 1 1  77 LEU HD21 H 242.231  -3.807   8.489 1.00 . A A .  77 LEU HD21 1 1 
       13  63016 1 1  77 LEU HD22 H 241.858  -5.116   7.368 1.00 . A A .  77 LEU HD22 1 1 
       13  63017 1 1  77 LEU HD23 H 242.810  -3.735   6.825 1.00 . A A .  77 LEU HD23 1 1 
       13  63018 1 1  77 LEU HG   H 243.651  -5.913   8.758 1.00 . A A .  77 LEU HG   1 1 
       13  63019 1 1  77 LEU N    N 244.011  -8.026   7.297 1.00 . A A .  77 LEU N    1 1 
       13  63020 1 1  77 LEU O    O 243.740  -6.845   3.941 1.00 . A A .  77 LEU O    1 1 
       13  63021 1 1  78 LEU C    C 245.414  -9.764   3.034 1.00 . A A .  78 LEU C    1 1 
       13  63022 1 1  78 LEU CA   C 245.989  -8.429   3.565 1.00 . A A .  78 LEU CA   1 1 
       13  63023 1 1  78 LEU CB   C 247.519  -8.546   3.688 1.00 . A A .  78 LEU CB   1 1 
       13  63024 1 1  78 LEU CD1  C 247.961  -6.394   4.911 1.00 . A A .  78 LEU CD1  1 1 
       13  63025 1 1  78 LEU CD2  C 249.675  -7.309   3.345 1.00 . A A .  78 LEU CD2  1 1 
       13  63026 1 1  78 LEU CG   C 248.173  -7.155   3.600 1.00 . A A .  78 LEU CG   1 1 
       13  63027 1 1  78 LEU H    H 245.843  -8.360   5.683 1.00 . A A .  78 LEU H    1 1 
       13  63028 1 1  78 LEU HA   H 245.760  -7.647   2.862 1.00 . A A .  78 LEU HA   1 1 
       13  63029 1 1  78 LEU HB2  H 247.766  -8.999   4.634 1.00 . A A .  78 LEU HB2  1 1 
       13  63030 1 1  78 LEU HB3  H 247.892  -9.168   2.887 1.00 . A A .  78 LEU HB3  1 1 
       13  63031 1 1  78 LEU HD11 H 246.915  -6.152   5.023 1.00 . A A .  78 LEU HD11 1 1 
       13  63032 1 1  78 LEU HD12 H 248.540  -5.482   4.898 1.00 . A A .  78 LEU HD12 1 1 
       13  63033 1 1  78 LEU HD13 H 248.278  -7.008   5.740 1.00 . A A .  78 LEU HD13 1 1 
       13  63034 1 1  78 LEU HD21 H 249.835  -7.659   2.337 1.00 . A A .  78 LEU HD21 1 1 
       13  63035 1 1  78 LEU HD22 H 250.087  -8.023   4.043 1.00 . A A .  78 LEU HD22 1 1 
       13  63036 1 1  78 LEU HD23 H 250.162  -6.355   3.477 1.00 . A A .  78 LEU HD23 1 1 
       13  63037 1 1  78 LEU HG   H 247.724  -6.601   2.788 1.00 . A A .  78 LEU HG   1 1 
       13  63038 1 1  78 LEU N    N 245.410  -8.059   4.859 1.00 . A A .  78 LEU N    1 1 
       13  63039 1 1  78 LEU O    O 245.248 -10.706   3.812 1.00 . A A .  78 LEU O    1 1 
       13  63040 1 1  79 PRO C    C 245.463 -12.355   1.470 1.00 . A A .  79 PRO C    1 1 
       13  63041 1 1  79 PRO CA   C 244.582 -11.144   1.129 1.00 . A A .  79 PRO CA   1 1 
       13  63042 1 1  79 PRO CB   C 244.556 -10.875  -0.383 1.00 . A A .  79 PRO CB   1 1 
       13  63043 1 1  79 PRO CD   C 245.267  -8.824   0.689 1.00 . A A .  79 PRO CD   1 1 
       13  63044 1 1  79 PRO CG   C 244.566  -9.391  -0.535 1.00 . A A .  79 PRO CG   1 1 
       13  63045 1 1  79 PRO HA   H 243.576 -11.314   1.479 1.00 . A A .  79 PRO HA   1 1 
       13  63046 1 1  79 PRO HB2  H 245.429 -11.306  -0.854 1.00 . A A .  79 PRO HB2  1 1 
       13  63047 1 1  79 PRO HB3  H 243.653 -11.279  -0.824 1.00 . A A .  79 PRO HB3  1 1 
       13  63048 1 1  79 PRO HD2  H 246.308  -8.642   0.471 1.00 . A A .  79 PRO HD2  1 1 
       13  63049 1 1  79 PRO HD3  H 244.785  -7.915   1.013 1.00 . A A .  79 PRO HD3  1 1 
       13  63050 1 1  79 PRO HG2  H 245.108  -9.114  -1.428 1.00 . A A .  79 PRO HG2  1 1 
       13  63051 1 1  79 PRO HG3  H 243.557  -9.015  -0.581 1.00 . A A .  79 PRO HG3  1 1 
       13  63052 1 1  79 PRO N    N 245.124  -9.877   1.726 1.00 . A A .  79 PRO N    1 1 
       13  63053 1 1  79 PRO O    O 246.437 -12.228   2.216 1.00 . A A .  79 PRO O    1 1 
       13  63054 1 1  80 GLY C    C 247.263 -14.750   0.662 1.00 . A A .  80 GLY C    1 1 
       13  63055 1 1  80 GLY CA   C 245.837 -14.767   1.220 1.00 . A A .  80 GLY CA   1 1 
       13  63056 1 1  80 GLY H    H 244.299 -13.566   0.370 1.00 . A A .  80 GLY H    1 1 
       13  63057 1 1  80 GLY HA2  H 245.881 -14.915   2.288 1.00 . A A .  80 GLY HA2  1 1 
       13  63058 1 1  80 GLY HA3  H 245.303 -15.594   0.775 1.00 . A A .  80 GLY HA3  1 1 
       13  63059 1 1  80 GLY N    N 245.095 -13.528   0.942 1.00 . A A .  80 GLY N    1 1 
       13  63060 1 1  80 GLY O    O 248.215 -15.066   1.381 1.00 . A A .  80 GLY O    1 1 
       13  63061 1 1  81 GLU C    C 249.606 -13.256  -0.669 1.00 . A A .  81 GLU C    1 1 
       13  63062 1 1  81 GLU CA   C 248.721 -14.347  -1.261 1.00 . A A .  81 GLU CA   1 1 
       13  63063 1 1  81 GLU CB   C 248.562 -14.099  -2.763 1.00 . A A .  81 GLU CB   1 1 
       13  63064 1 1  81 GLU CD   C 247.920 -15.151  -4.980 1.00 . A A .  81 GLU CD   1 1 
       13  63065 1 1  81 GLU CG   C 248.045 -15.369  -3.460 1.00 . A A .  81 GLU CG   1 1 
       13  63066 1 1  81 GLU H    H 246.607 -14.152  -1.136 1.00 . A A .  81 GLU H    1 1 
       13  63067 1 1  81 GLU HA   H 249.207 -15.300  -1.119 1.00 . A A .  81 GLU HA   1 1 
       13  63068 1 1  81 GLU HB2  H 247.857 -13.297  -2.916 1.00 . A A .  81 GLU HB2  1 1 
       13  63069 1 1  81 GLU HB3  H 249.517 -13.824  -3.186 1.00 . A A .  81 GLU HB3  1 1 
       13  63070 1 1  81 GLU HG2  H 248.736 -16.177  -3.273 1.00 . A A .  81 GLU HG2  1 1 
       13  63071 1 1  81 GLU HG3  H 247.077 -15.626  -3.058 1.00 . A A .  81 GLU HG3  1 1 
       13  63072 1 1  81 GLU N    N 247.403 -14.387  -0.615 1.00 . A A .  81 GLU N    1 1 
       13  63073 1 1  81 GLU O    O 250.799 -13.471  -0.443 1.00 . A A .  81 GLU O    1 1 
       13  63074 1 1  81 GLU OE1  O 248.259 -14.072  -5.454 1.00 . A A .  81 GLU OE1  1 1 
       13  63075 1 1  81 GLU OE2  O 247.485 -16.070  -5.653 1.00 . A A .  81 GLU OE2  1 1 
       13  63076 1 1  82 LEU C    C 250.250 -11.250   1.523 1.00 . A A .  82 LEU C    1 1 
       13  63077 1 1  82 LEU CA   C 249.745 -10.953   0.112 1.00 . A A .  82 LEU CA   1 1 
       13  63078 1 1  82 LEU CB   C 248.839  -9.703   0.126 1.00 . A A .  82 LEU CB   1 1 
       13  63079 1 1  82 LEU CD1  C 250.209  -8.466  -1.635 1.00 . A A .  82 LEU CD1  1 1 
       13  63080 1 1  82 LEU CD2  C 248.271  -9.900  -2.350 1.00 . A A .  82 LEU CD2  1 1 
       13  63081 1 1  82 LEU CG   C 248.808  -8.970  -1.248 1.00 . A A .  82 LEU CG   1 1 
       13  63082 1 1  82 LEU H    H 248.063 -11.987  -0.652 1.00 . A A .  82 LEU H    1 1 
       13  63083 1 1  82 LEU HA   H 250.596 -10.757  -0.518 1.00 . A A .  82 LEU HA   1 1 
       13  63084 1 1  82 LEU HB2  H 247.839 -10.011   0.377 1.00 . A A .  82 LEU HB2  1 1 
       13  63085 1 1  82 LEU HB3  H 249.196  -9.021   0.880 1.00 . A A .  82 LEU HB3  1 1 
       13  63086 1 1  82 LEU HD11 H 250.696  -8.051  -0.766 1.00 . A A .  82 LEU HD11 1 1 
       13  63087 1 1  82 LEU HD12 H 250.121  -7.706  -2.396 1.00 . A A .  82 LEU HD12 1 1 
       13  63088 1 1  82 LEU HD13 H 250.796  -9.291  -2.016 1.00 . A A .  82 LEU HD13 1 1 
       13  63089 1 1  82 LEU HD21 H 247.289 -10.255  -2.073 1.00 . A A .  82 LEU HD21 1 1 
       13  63090 1 1  82 LEU HD22 H 248.937 -10.741  -2.467 1.00 . A A .  82 LEU HD22 1 1 
       13  63091 1 1  82 LEU HD23 H 248.208  -9.357  -3.281 1.00 . A A .  82 LEU HD23 1 1 
       13  63092 1 1  82 LEU HG   H 248.152  -8.115  -1.164 1.00 . A A .  82 LEU HG   1 1 
       13  63093 1 1  82 LEU N    N 249.014 -12.090  -0.439 1.00 . A A .  82 LEU N    1 1 
       13  63094 1 1  82 LEU O    O 251.361 -10.849   1.882 1.00 . A A .  82 LEU O    1 1 
       13  63095 1 1  83 ALA C    C 251.004 -13.189   3.748 1.00 . A A .  83 ALA C    1 1 
       13  63096 1 1  83 ALA CA   C 249.785 -12.272   3.693 1.00 . A A .  83 ALA CA   1 1 
       13  63097 1 1  83 ALA CB   C 248.610 -12.965   4.385 1.00 . A A .  83 ALA CB   1 1 
       13  63098 1 1  83 ALA H    H 248.551 -12.217   1.970 1.00 . A A .  83 ALA H    1 1 
       13  63099 1 1  83 ALA HA   H 250.010 -11.361   4.227 1.00 . A A .  83 ALA HA   1 1 
       13  63100 1 1  83 ALA HB1  H 248.421 -13.915   3.908 1.00 . A A .  83 ALA HB1  1 1 
       13  63101 1 1  83 ALA HB2  H 247.730 -12.343   4.311 1.00 . A A .  83 ALA HB2  1 1 
       13  63102 1 1  83 ALA HB3  H 248.849 -13.126   5.426 1.00 . A A .  83 ALA HB3  1 1 
       13  63103 1 1  83 ALA N    N 249.424 -11.936   2.316 1.00 . A A .  83 ALA N    1 1 
       13  63104 1 1  83 ALA O    O 251.858 -13.033   4.621 1.00 . A A .  83 ALA O    1 1 
       13  63105 1 1  84 LYS C    C 253.521 -14.376   2.615 1.00 . A A .  84 LYS C    1 1 
       13  63106 1 1  84 LYS CA   C 252.185 -15.102   2.798 1.00 . A A .  84 LYS CA   1 1 
       13  63107 1 1  84 LYS CB   C 251.975 -16.110   1.655 1.00 . A A .  84 LYS CB   1 1 
       13  63108 1 1  84 LYS CD   C 252.806 -18.229   0.603 1.00 . A A .  84 LYS CD   1 1 
       13  63109 1 1  84 LYS CE   C 253.891 -19.305   0.657 1.00 . A A .  84 LYS CE   1 1 
       13  63110 1 1  84 LYS CG   C 253.067 -17.189   1.694 1.00 . A A .  84 LYS CG   1 1 
       13  63111 1 1  84 LYS H    H 250.354 -14.232   2.163 1.00 . A A .  84 LYS H    1 1 
       13  63112 1 1  84 LYS HA   H 252.207 -15.642   3.732 1.00 . A A .  84 LYS HA   1 1 
       13  63113 1 1  84 LYS HB2  H 251.006 -16.576   1.760 1.00 . A A .  84 LYS HB2  1 1 
       13  63114 1 1  84 LYS HB3  H 252.022 -15.590   0.709 1.00 . A A .  84 LYS HB3  1 1 
       13  63115 1 1  84 LYS HD2  H 251.839 -18.684   0.763 1.00 . A A .  84 LYS HD2  1 1 
       13  63116 1 1  84 LYS HD3  H 252.823 -17.750  -0.364 1.00 . A A .  84 LYS HD3  1 1 
       13  63117 1 1  84 LYS HE2  H 254.857 -18.849   0.494 1.00 . A A .  84 LYS HE2  1 1 
       13  63118 1 1  84 LYS HE3  H 253.879 -19.782   1.626 1.00 . A A .  84 LYS HE3  1 1 
       13  63119 1 1  84 LYS HG2  H 254.030 -16.729   1.531 1.00 . A A .  84 LYS HG2  1 1 
       13  63120 1 1  84 LYS HG3  H 253.057 -17.671   2.660 1.00 . A A .  84 LYS HG3  1 1 
       13  63121 1 1  84 LYS HZ1  H 252.613 -20.446  -0.526 1.00 . A A .  84 LYS HZ1  1 1 
       13  63122 1 1  84 LYS HZ2  H 254.065 -21.229  -0.119 1.00 . A A .  84 LYS HZ2  1 1 
       13  63123 1 1  84 LYS HZ3  H 254.057 -20.004  -1.296 1.00 . A A .  84 LYS HZ3  1 1 
       13  63124 1 1  84 LYS N    N 251.072 -14.151   2.824 1.00 . A A .  84 LYS N    1 1 
       13  63125 1 1  84 LYS NZ   N 253.638 -20.322  -0.401 1.00 . A A .  84 LYS NZ   1 1 
       13  63126 1 1  84 LYS O    O 254.481 -14.646   3.342 1.00 . A A .  84 LYS O    1 1 
       13  63127 1 1  85 HIS C    C 255.089 -11.704   2.490 1.00 . A A .  85 HIS C    1 1 
       13  63128 1 1  85 HIS CA   C 254.788 -12.702   1.370 1.00 . A A .  85 HIS CA   1 1 
       13  63129 1 1  85 HIS CB   C 254.651 -11.964   0.035 1.00 . A A .  85 HIS CB   1 1 
       13  63130 1 1  85 HIS CD2  C 255.788 -13.520  -1.754 1.00 . A A .  85 HIS CD2  1 1 
       13  63131 1 1  85 HIS CE1  C 253.992 -14.329  -2.657 1.00 . A A .  85 HIS CE1  1 1 
       13  63132 1 1  85 HIS CG   C 254.723 -12.955  -1.097 1.00 . A A .  85 HIS CG   1 1 
       13  63133 1 1  85 HIS H    H 252.770 -13.297   1.107 1.00 . A A .  85 HIS H    1 1 
       13  63134 1 1  85 HIS HA   H 255.615 -13.394   1.300 1.00 . A A .  85 HIS HA   1 1 
       13  63135 1 1  85 HIS HB2  H 253.702 -11.452   0.004 1.00 . A A .  85 HIS HB2  1 1 
       13  63136 1 1  85 HIS HB3  H 255.452 -11.247  -0.064 1.00 . A A .  85 HIS HB3  1 1 
       13  63137 1 1  85 HIS HD2  H 256.827 -13.322  -1.539 1.00 . A A .  85 HIS HD2  1 1 
       13  63138 1 1  85 HIS HE1  H 253.321 -14.891  -3.290 1.00 . A A .  85 HIS HE1  1 1 
       13  63139 1 1  85 HIS HE2  H 255.859 -14.924  -3.359 1.00 . A A .  85 HIS HE2  1 1 
       13  63140 1 1  85 HIS N    N 253.570 -13.463   1.648 1.00 . A A .  85 HIS N    1 1 
       13  63141 1 1  85 HIS ND1  N 253.588 -13.485  -1.689 1.00 . A A .  85 HIS ND1  1 1 
       13  63142 1 1  85 HIS NE2  N 255.324 -14.387  -2.739 1.00 . A A .  85 HIS NE2  1 1 
       13  63143 1 1  85 HIS O    O 256.254 -11.453   2.810 1.00 . A A .  85 HIS O    1 1 
       13  63144 1 1  86 ALA C    C 254.902 -10.741   5.346 1.00 . A A .  86 ALA C    1 1 
       13  63145 1 1  86 ALA CA   C 254.179 -10.143   4.140 1.00 . A A .  86 ALA CA   1 1 
       13  63146 1 1  86 ALA CB   C 252.802  -9.635   4.572 1.00 . A A .  86 ALA CB   1 1 
       13  63147 1 1  86 ALA H    H 253.132 -11.367   2.760 1.00 . A A .  86 ALA H    1 1 
       13  63148 1 1  86 ALA HA   H 254.754  -9.309   3.769 1.00 . A A .  86 ALA HA   1 1 
       13  63149 1 1  86 ALA HB1  H 252.919  -8.754   5.186 1.00 . A A .  86 ALA HB1  1 1 
       13  63150 1 1  86 ALA HB2  H 252.296 -10.404   5.137 1.00 . A A .  86 ALA HB2  1 1 
       13  63151 1 1  86 ALA HB3  H 252.219  -9.390   3.697 1.00 . A A .  86 ALA HB3  1 1 
       13  63152 1 1  86 ALA N    N 254.031 -11.129   3.069 1.00 . A A .  86 ALA N    1 1 
       13  63153 1 1  86 ALA O    O 255.715 -10.065   5.983 1.00 . A A .  86 ALA O    1 1 
       13  63154 1 1  87 VAL C    C 256.741 -12.795   6.580 1.00 . A A .  87 VAL C    1 1 
       13  63155 1 1  87 VAL CA   C 255.224 -12.690   6.791 1.00 . A A .  87 VAL CA   1 1 
       13  63156 1 1  87 VAL CB   C 254.590 -14.088   6.972 1.00 . A A .  87 VAL CB   1 1 
       13  63157 1 1  87 VAL CG1  C 255.282 -14.861   8.110 1.00 . A A .  87 VAL CG1  1 1 
       13  63158 1 1  87 VAL CG2  C 253.095 -13.933   7.311 1.00 . A A .  87 VAL CG2  1 1 
       13  63159 1 1  87 VAL H    H 253.944 -12.487   5.109 1.00 . A A .  87 VAL H    1 1 
       13  63160 1 1  87 VAL HA   H 255.041 -12.111   7.683 1.00 . A A .  87 VAL HA   1 1 
       13  63161 1 1  87 VAL HB   H 254.692 -14.646   6.052 1.00 . A A .  87 VAL HB   1 1 
       13  63162 1 1  87 VAL HG11 H 254.688 -15.724   8.374 1.00 . A A .  87 VAL HG11 1 1 
       13  63163 1 1  87 VAL HG12 H 255.384 -14.219   8.972 1.00 . A A .  87 VAL HG12 1 1 
       13  63164 1 1  87 VAL HG13 H 256.261 -15.183   7.784 1.00 . A A .  87 VAL HG13 1 1 
       13  63165 1 1  87 VAL HG21 H 252.674 -13.116   6.744 1.00 . A A .  87 VAL HG21 1 1 
       13  63166 1 1  87 VAL HG22 H 252.977 -13.729   8.366 1.00 . A A .  87 VAL HG22 1 1 
       13  63167 1 1  87 VAL HG23 H 252.574 -14.847   7.063 1.00 . A A .  87 VAL HG23 1 1 
       13  63168 1 1  87 VAL N    N 254.601 -12.006   5.654 1.00 . A A .  87 VAL N    1 1 
       13  63169 1 1  87 VAL O    O 257.509 -12.575   7.519 1.00 . A A .  87 VAL O    1 1 
       13  63170 1 1  88 SER C    C 259.263 -12.009   5.207 1.00 . A A .  88 SER C    1 1 
       13  63171 1 1  88 SER CA   C 258.533 -13.297   5.000 1.00 . A A .  88 SER CA   1 1 
       13  63172 1 1  88 SER CB   C 258.719 -13.750   3.540 1.00 . A A .  88 SER CB   1 1 
       13  63173 1 1  88 SER H    H 256.461 -13.269   4.623 1.00 . A A .  88 SER H    1 1 
       13  63174 1 1  88 SER HA   H 258.936 -14.075   5.648 1.00 . A A .  88 SER HA   1 1 
       13  63175 1 1  88 SER HB2  H 258.217 -14.707   3.398 1.00 . A A .  88 SER HB2  1 1 
       13  63176 1 1  88 SER HB3  H 258.289 -13.003   2.873 1.00 . A A .  88 SER HB3  1 1 
       13  63177 1 1  88 SER HG   H 260.375 -13.218   2.632 1.00 . A A .  88 SER HG   1 1 
       13  63178 1 1  88 SER N    N 257.156 -13.130   5.342 1.00 . A A .  88 SER N    1 1 
       13  63179 1 1  88 SER O    O 260.343 -12.018   5.773 1.00 . A A .  88 SER O    1 1 
       13  63180 1 1  88 SER OG   O 260.100 -13.903   3.246 1.00 . A A .  88 SER OG   1 1 
       13  63181 1 1  89 GLU C    C 259.418  -9.090   6.339 1.00 . A A .  89 GLU C    1 1 
       13  63182 1 1  89 GLU CA   C 259.294  -9.543   4.885 1.00 . A A .  89 GLU CA   1 1 
       13  63183 1 1  89 GLU CB   C 258.456  -8.524   4.077 1.00 . A A .  89 GLU CB   1 1 
       13  63184 1 1  89 GLU CD   C 259.767  -7.324   2.283 1.00 . A A .  89 GLU CD   1 1 
       13  63185 1 1  89 GLU CG   C 258.875  -8.527   2.586 1.00 . A A .  89 GLU CG   1 1 
       13  63186 1 1  89 GLU H    H 257.814 -10.965   4.351 1.00 . A A .  89 GLU H    1 1 
       13  63187 1 1  89 GLU HA   H 260.285  -9.588   4.461 1.00 . A A .  89 GLU HA   1 1 
       13  63188 1 1  89 GLU HB2  H 257.410  -8.784   4.152 1.00 . A A .  89 GLU HB2  1 1 
       13  63189 1 1  89 GLU HB3  H 258.608  -7.539   4.488 1.00 . A A .  89 GLU HB3  1 1 
       13  63190 1 1  89 GLU HG2  H 259.420  -9.434   2.364 1.00 . A A .  89 GLU HG2  1 1 
       13  63191 1 1  89 GLU HG3  H 257.995  -8.483   1.962 1.00 . A A .  89 GLU HG3  1 1 
       13  63192 1 1  89 GLU N    N 258.688 -10.870   4.782 1.00 . A A .  89 GLU N    1 1 
       13  63193 1 1  89 GLU O    O 260.461  -8.564   6.741 1.00 . A A .  89 GLU O    1 1 
       13  63194 1 1  89 GLU OE1  O 259.536  -6.678   1.275 1.00 . A A .  89 GLU OE1  1 1 
       13  63195 1 1  89 GLU OE2  O 260.670  -7.070   3.061 1.00 . A A .  89 GLU OE2  1 1 
       13  63196 1 1  90 GLY C    C 259.289  -9.743   9.375 1.00 . A A .  90 GLY C    1 1 
       13  63197 1 1  90 GLY CA   C 258.352  -8.880   8.525 1.00 . A A .  90 GLY CA   1 1 
       13  63198 1 1  90 GLY H    H 257.552  -9.699   6.736 1.00 . A A .  90 GLY H    1 1 
       13  63199 1 1  90 GLY HA2  H 258.667  -7.849   8.593 1.00 . A A .  90 GLY HA2  1 1 
       13  63200 1 1  90 GLY HA3  H 257.349  -8.965   8.909 1.00 . A A .  90 GLY HA3  1 1 
       13  63201 1 1  90 GLY N    N 258.353  -9.284   7.117 1.00 . A A .  90 GLY N    1 1 
       13  63202 1 1  90 GLY O    O 260.083  -9.218  10.163 1.00 . A A .  90 GLY O    1 1 
       13  63203 1 1  91 THR C    C 261.499 -11.832   9.608 1.00 . A A .  91 THR C    1 1 
       13  63204 1 1  91 THR CA   C 260.026 -12.000   9.970 1.00 . A A .  91 THR CA   1 1 
       13  63205 1 1  91 THR CB   C 259.585 -13.443   9.692 1.00 . A A .  91 THR CB   1 1 
       13  63206 1 1  91 THR CG2  C 260.277 -14.398  10.669 1.00 . A A .  91 THR CG2  1 1 
       13  63207 1 1  91 THR H    H 258.536 -11.418   8.573 1.00 . A A .  91 THR H    1 1 
       13  63208 1 1  91 THR HA   H 259.903 -11.798  11.023 1.00 . A A .  91 THR HA   1 1 
       13  63209 1 1  91 THR HB   H 259.852 -13.713   8.682 1.00 . A A .  91 THR HB   1 1 
       13  63210 1 1  91 THR HG1  H 257.914 -14.433   9.597 1.00 . A A .  91 THR HG1  1 1 
       13  63211 1 1  91 THR HG21 H 259.917 -14.213  11.670 1.00 . A A .  91 THR HG21 1 1 
       13  63212 1 1  91 THR HG22 H 261.345 -14.238  10.634 1.00 . A A .  91 THR HG22 1 1 
       13  63213 1 1  91 THR HG23 H 260.056 -15.418  10.390 1.00 . A A .  91 THR HG23 1 1 
       13  63214 1 1  91 THR N    N 259.188 -11.066   9.212 1.00 . A A .  91 THR N    1 1 
       13  63215 1 1  91 THR O    O 262.360 -11.777  10.491 1.00 . A A .  91 THR O    1 1 
       13  63216 1 1  91 THR OG1  O 258.177 -13.545   9.851 1.00 . A A .  91 THR OG1  1 1 
       13  63217 1 1  92 LYS C    C 263.729 -10.268   8.311 1.00 . A A .  92 LYS C    1 1 
       13  63218 1 1  92 LYS CA   C 263.135 -11.592   7.828 1.00 . A A .  92 LYS CA   1 1 
       13  63219 1 1  92 LYS CB   C 263.153 -11.664   6.302 1.00 . A A .  92 LYS CB   1 1 
       13  63220 1 1  92 LYS CD   C 265.274 -12.981   6.035 1.00 . A A .  92 LYS CD   1 1 
       13  63221 1 1  92 LYS CE   C 266.666 -12.974   5.400 1.00 . A A .  92 LYS CE   1 1 
       13  63222 1 1  92 LYS CG   C 264.591 -11.631   5.786 1.00 . A A .  92 LYS CG   1 1 
       13  63223 1 1  92 LYS H    H 261.053 -11.798   7.657 1.00 . A A .  92 LYS H    1 1 
       13  63224 1 1  92 LYS HA   H 263.732 -12.401   8.219 1.00 . A A .  92 LYS HA   1 1 
       13  63225 1 1  92 LYS HB2  H 262.682 -12.582   5.979 1.00 . A A .  92 LYS HB2  1 1 
       13  63226 1 1  92 LYS HB3  H 262.612 -10.824   5.905 1.00 . A A .  92 LYS HB3  1 1 
       13  63227 1 1  92 LYS HD2  H 265.366 -13.148   7.099 1.00 . A A .  92 LYS HD2  1 1 
       13  63228 1 1  92 LYS HD3  H 264.685 -13.770   5.596 1.00 . A A .  92 LYS HD3  1 1 
       13  63229 1 1  92 LYS HE2  H 266.576 -12.800   4.338 1.00 . A A .  92 LYS HE2  1 1 
       13  63230 1 1  92 LYS HE3  H 267.262 -12.190   5.843 1.00 . A A .  92 LYS HE3  1 1 
       13  63231 1 1  92 LYS HG2  H 264.582 -11.422   4.730 1.00 . A A .  92 LYS HG2  1 1 
       13  63232 1 1  92 LYS HG3  H 265.130 -10.855   6.303 1.00 . A A .  92 LYS HG3  1 1 
       13  63233 1 1  92 LYS HZ1  H 268.058 -14.444   4.915 1.00 . A A .  92 LYS HZ1  1 1 
       13  63234 1 1  92 LYS HZ2  H 266.612 -15.048   5.570 1.00 . A A .  92 LYS HZ2  1 1 
       13  63235 1 1  92 LYS HZ3  H 267.758 -14.300   6.578 1.00 . A A .  92 LYS HZ3  1 1 
       13  63236 1 1  92 LYS N    N 261.775 -11.752   8.310 1.00 . A A .  92 LYS N    1 1 
       13  63237 1 1  92 LYS NZ   N 267.323 -14.291   5.633 1.00 . A A .  92 LYS NZ   1 1 
       13  63238 1 1  92 LYS O    O 264.920 -10.199   8.596 1.00 . A A .  92 LYS O    1 1 
       13  63239 1 1  93 ALA C    C 263.911  -8.003  10.255 1.00 . A A .  93 ALA C    1 1 
       13  63240 1 1  93 ALA CA   C 263.360  -7.912   8.832 1.00 . A A .  93 ALA CA   1 1 
       13  63241 1 1  93 ALA CB   C 262.202  -6.913   8.792 1.00 . A A .  93 ALA CB   1 1 
       13  63242 1 1  93 ALA H    H 261.956  -9.346   8.142 1.00 . A A .  93 ALA H    1 1 
       13  63243 1 1  93 ALA HA   H 264.143  -7.569   8.173 1.00 . A A .  93 ALA HA   1 1 
       13  63244 1 1  93 ALA HB1  H 261.429  -7.229   9.475 1.00 . A A .  93 ALA HB1  1 1 
       13  63245 1 1  93 ALA HB2  H 261.802  -6.867   7.789 1.00 . A A .  93 ALA HB2  1 1 
       13  63246 1 1  93 ALA HB3  H 262.561  -5.936   9.081 1.00 . A A .  93 ALA HB3  1 1 
       13  63247 1 1  93 ALA N    N 262.896  -9.227   8.387 1.00 . A A .  93 ALA N    1 1 
       13  63248 1 1  93 ALA O    O 264.957  -7.423  10.561 1.00 . A A .  93 ALA O    1 1 
       13  63249 1 1  94 VAL C    C 265.001  -9.664  12.523 1.00 . A A .  94 VAL C    1 1 
       13  63250 1 1  94 VAL CA   C 263.650  -8.931  12.500 1.00 . A A .  94 VAL CA   1 1 
       13  63251 1 1  94 VAL CB   C 262.589  -9.724  13.296 1.00 . A A .  94 VAL CB   1 1 
       13  63252 1 1  94 VAL CG1  C 263.058  -9.951  14.742 1.00 . A A .  94 VAL CG1  1 1 
       13  63253 1 1  94 VAL CG2  C 261.274  -8.940  13.320 1.00 . A A .  94 VAL CG2  1 1 
       13  63254 1 1  94 VAL H    H 262.395  -9.200  10.803 1.00 . A A .  94 VAL H    1 1 
       13  63255 1 1  94 VAL HA   H 263.776  -7.960  12.957 1.00 . A A .  94 VAL HA   1 1 
       13  63256 1 1  94 VAL HB   H 262.428 -10.681  12.820 1.00 . A A .  94 VAL HB   1 1 
       13  63257 1 1  94 VAL HG11 H 263.288  -8.999  15.199 1.00 . A A .  94 VAL HG11 1 1 
       13  63258 1 1  94 VAL HG12 H 263.942 -10.571  14.738 1.00 . A A .  94 VAL HG12 1 1 
       13  63259 1 1  94 VAL HG13 H 262.277 -10.441  15.303 1.00 . A A .  94 VAL HG13 1 1 
       13  63260 1 1  94 VAL HG21 H 260.961  -8.728  12.308 1.00 . A A .  94 VAL HG21 1 1 
       13  63261 1 1  94 VAL HG22 H 261.418  -8.013  13.854 1.00 . A A .  94 VAL HG22 1 1 
       13  63262 1 1  94 VAL HG23 H 260.514  -9.527  13.815 1.00 . A A .  94 VAL HG23 1 1 
       13  63263 1 1  94 VAL N    N 263.211  -8.752  11.114 1.00 . A A .  94 VAL N    1 1 
       13  63264 1 1  94 VAL O    O 265.922  -9.262  13.237 1.00 . A A .  94 VAL O    1 1 
       13  63265 1 1  95 THR C    C 267.475 -10.678  11.086 1.00 . A A .  95 THR C    1 1 
       13  63266 1 1  95 THR CA   C 266.336 -11.523  11.654 1.00 . A A .  95 THR CA   1 1 
       13  63267 1 1  95 THR CB   C 266.123 -12.762  10.778 1.00 . A A .  95 THR CB   1 1 
       13  63268 1 1  95 THR CG2  C 267.313 -13.712  10.937 1.00 . A A .  95 THR CG2  1 1 
       13  63269 1 1  95 THR H    H 264.330 -11.001  11.189 1.00 . A A .  95 THR H    1 1 
       13  63270 1 1  95 THR HA   H 266.609 -11.842  12.649 1.00 . A A .  95 THR HA   1 1 
       13  63271 1 1  95 THR HB   H 266.042 -12.465   9.744 1.00 . A A .  95 THR HB   1 1 
       13  63272 1 1  95 THR HG1  H 265.009 -13.641  12.109 1.00 . A A .  95 THR HG1  1 1 
       13  63273 1 1  95 THR HG21 H 267.303 -14.138  11.930 1.00 . A A .  95 THR HG21 1 1 
       13  63274 1 1  95 THR HG22 H 268.232 -13.164  10.790 1.00 . A A .  95 THR HG22 1 1 
       13  63275 1 1  95 THR HG23 H 267.245 -14.503  10.205 1.00 . A A .  95 THR HG23 1 1 
       13  63276 1 1  95 THR N    N 265.101 -10.736  11.732 1.00 . A A .  95 THR N    1 1 
       13  63277 1 1  95 THR O    O 268.603 -10.732  11.580 1.00 . A A .  95 THR O    1 1 
       13  63278 1 1  95 THR OG1  O 264.931 -13.426  11.177 1.00 . A A .  95 THR OG1  1 1 
       13  63279 1 1  96 LYS C    C 268.686  -8.019  10.411 1.00 . A A .  96 LYS C    1 1 
       13  63280 1 1  96 LYS CA   C 268.166  -9.050   9.412 1.00 . A A .  96 LYS CA   1 1 
       13  63281 1 1  96 LYS CB   C 267.549  -8.342   8.199 1.00 . A A .  96 LYS CB   1 1 
       13  63282 1 1  96 LYS CD   C 268.048  -7.376   5.946 1.00 . A A .  96 LYS CD   1 1 
       13  63283 1 1  96 LYS CE   C 269.165  -7.011   4.966 1.00 . A A .  96 LYS CE   1 1 
       13  63284 1 1  96 LYS CG   C 268.657  -7.956   7.224 1.00 . A A .  96 LYS CG   1 1 
       13  63285 1 1  96 LYS H    H 266.266  -9.900   9.700 1.00 . A A .  96 LYS H    1 1 
       13  63286 1 1  96 LYS HA   H 268.989  -9.670   9.086 1.00 . A A .  96 LYS HA   1 1 
       13  63287 1 1  96 LYS HB2  H 266.851  -9.008   7.710 1.00 . A A .  96 LYS HB2  1 1 
       13  63288 1 1  96 LYS HB3  H 267.031  -7.452   8.523 1.00 . A A .  96 LYS HB3  1 1 
       13  63289 1 1  96 LYS HD2  H 267.396  -8.109   5.493 1.00 . A A .  96 LYS HD2  1 1 
       13  63290 1 1  96 LYS HD3  H 267.481  -6.491   6.187 1.00 . A A .  96 LYS HD3  1 1 
       13  63291 1 1  96 LYS HE2  H 269.823  -6.287   5.424 1.00 . A A .  96 LYS HE2  1 1 
       13  63292 1 1  96 LYS HE3  H 269.725  -7.899   4.715 1.00 . A A .  96 LYS HE3  1 1 
       13  63293 1 1  96 LYS HG2  H 269.298  -7.224   7.686 1.00 . A A .  96 LYS HG2  1 1 
       13  63294 1 1  96 LYS HG3  H 269.230  -8.836   6.981 1.00 . A A .  96 LYS HG3  1 1 
       13  63295 1 1  96 LYS HZ1  H 269.225  -6.563   2.933 1.00 . A A .  96 LYS HZ1  1 1 
       13  63296 1 1  96 LYS HZ2  H 268.399  -5.414   3.873 1.00 . A A .  96 LYS HZ2  1 1 
       13  63297 1 1  96 LYS HZ3  H 267.671  -6.908   3.519 1.00 . A A .  96 LYS HZ3  1 1 
       13  63298 1 1  96 LYS N    N 267.172  -9.903  10.046 1.00 . A A .  96 LYS N    1 1 
       13  63299 1 1  96 LYS NZ   N 268.570  -6.431   3.730 1.00 . A A .  96 LYS NZ   1 1 
       13  63300 1 1  96 LYS O    O 269.878  -7.695  10.412 1.00 . A A .  96 LYS O    1 1 
       13  63301 1 1  97 TYR C    C 269.225  -7.126  13.200 1.00 . A A .  97 TYR C    1 1 
       13  63302 1 1  97 TYR CA   C 268.164  -6.530  12.268 1.00 . A A .  97 TYR CA   1 1 
       13  63303 1 1  97 TYR CB   C 266.919  -6.107  13.072 1.00 . A A .  97 TYR CB   1 1 
       13  63304 1 1  97 TYR CD1  C 267.699  -5.410  15.370 1.00 . A A .  97 TYR CD1  1 1 
       13  63305 1 1  97 TYR CD2  C 267.177  -3.686  13.745 1.00 . A A .  97 TYR CD2  1 1 
       13  63306 1 1  97 TYR CE1  C 268.024  -4.425  16.310 1.00 . A A .  97 TYR CE1  1 1 
       13  63307 1 1  97 TYR CE2  C 267.502  -2.701  14.686 1.00 . A A .  97 TYR CE2  1 1 
       13  63308 1 1  97 TYR CG   C 267.277  -5.041  14.087 1.00 . A A .  97 TYR CG   1 1 
       13  63309 1 1  97 TYR CZ   C 267.926  -3.070  15.968 1.00 . A A .  97 TYR CZ   1 1 
       13  63310 1 1  97 TYR H    H 266.856  -7.816  11.212 1.00 . A A .  97 TYR H    1 1 
       13  63311 1 1  97 TYR HA   H 268.576  -5.662  11.775 1.00 . A A .  97 TYR HA   1 1 
       13  63312 1 1  97 TYR HB2  H 266.175  -5.716  12.395 1.00 . A A .  97 TYR HB2  1 1 
       13  63313 1 1  97 TYR HB3  H 266.517  -6.967  13.586 1.00 . A A .  97 TYR HB3  1 1 
       13  63314 1 1  97 TYR HD1  H 267.775  -6.454  15.633 1.00 . A A .  97 TYR HD1  1 1 
       13  63315 1 1  97 TYR HD2  H 266.852  -3.402  12.756 1.00 . A A .  97 TYR HD2  1 1 
       13  63316 1 1  97 TYR HE1  H 268.351  -4.710  17.299 1.00 . A A .  97 TYR HE1  1 1 
       13  63317 1 1  97 TYR HE2  H 267.425  -1.658  14.423 1.00 . A A .  97 TYR HE2  1 1 
       13  63318 1 1  97 TYR HH   H 267.543  -1.447  16.897 1.00 . A A .  97 TYR HH   1 1 
       13  63319 1 1  97 TYR N    N 267.787  -7.516  11.263 1.00 . A A .  97 TYR N    1 1 
       13  63320 1 1  97 TYR O    O 270.248  -6.492  13.465 1.00 . A A .  97 TYR O    1 1 
       13  63321 1 1  97 TYR OH   O 268.247  -2.100  16.896 1.00 . A A .  97 TYR OH   1 1 
       13  63322 1 1  98 THR C    C 271.200  -9.394  13.854 1.00 . A A .  98 THR C    1 1 
       13  63323 1 1  98 THR CA   C 269.903  -9.025  14.583 1.00 . A A .  98 THR CA   1 1 
       13  63324 1 1  98 THR CB   C 269.255 -10.293  15.154 1.00 . A A .  98 THR CB   1 1 
       13  63325 1 1  98 THR CG2  C 270.123 -10.855  16.282 1.00 . A A .  98 THR CG2  1 1 
       13  63326 1 1  98 THR H    H 268.135  -8.794  13.437 1.00 . A A .  98 THR H    1 1 
       13  63327 1 1  98 THR HA   H 270.142  -8.362  15.401 1.00 . A A .  98 THR HA   1 1 
       13  63328 1 1  98 THR HB   H 269.165 -11.032  14.376 1.00 . A A .  98 THR HB   1 1 
       13  63329 1 1  98 THR HG1  H 267.344 -10.009  14.930 1.00 . A A .  98 THR HG1  1 1 
       13  63330 1 1  98 THR HG21 H 269.628 -11.702  16.732 1.00 . A A .  98 THR HG21 1 1 
       13  63331 1 1  98 THR HG22 H 270.281 -10.090  17.028 1.00 . A A .  98 THR HG22 1 1 
       13  63332 1 1  98 THR HG23 H 271.075 -11.167  15.879 1.00 . A A .  98 THR HG23 1 1 
       13  63333 1 1  98 THR N    N 268.969  -8.344  13.686 1.00 . A A .  98 THR N    1 1 
       13  63334 1 1  98 THR O    O 272.288  -9.277  14.421 1.00 . A A .  98 THR O    1 1 
       13  63335 1 1  98 THR OG1  O 267.966  -9.982  15.662 1.00 . A A .  98 THR OG1  1 1 
       13  63336 1 1  99 SER C    C 272.944  -9.066  11.225 1.00 . A A .  99 SER C    1 1 
       13  63337 1 1  99 SER CA   C 272.200 -10.254  11.756 1.00 . A A .  99 SER CA   1 1 
       13  63338 1 1  99 SER CB   C 271.774 -11.100  10.544 1.00 . A A .  99 SER CB   1 1 
       13  63339 1 1  99 SER H    H 270.171  -9.924  12.197 1.00 . A A .  99 SER H    1 1 
       13  63340 1 1  99 SER HA   H 272.833 -10.857  12.407 1.00 . A A .  99 SER HA   1 1 
       13  63341 1 1  99 SER HB2  H 270.996 -10.570   9.995 1.00 . A A .  99 SER HB2  1 1 
       13  63342 1 1  99 SER HB3  H 272.636 -11.265   9.897 1.00 . A A .  99 SER HB3  1 1 
       13  63343 1 1  99 SER HG   H 271.189 -12.354  11.935 1.00 . A A .  99 SER HG   1 1 
       13  63344 1 1  99 SER N    N 271.099  -9.854  12.591 1.00 . A A .  99 SER N    1 1 
       13  63345 1 1  99 SER O    O 274.049  -9.233  10.710 1.00 . A A .  99 SER O    1 1 
       13  63346 1 1  99 SER OG   O 271.265 -12.353  10.978 1.00 . A A .  99 SER OG   1 1 
       13  63347 1 1 100 SER C    C 274.325  -6.388  11.473 1.00 . A A . 100 SER C    1 1 
       13  63348 1 1 100 SER CA   C 272.969  -6.622  10.821 1.00 . A A . 100 SER CA   1 1 
       13  63349 1 1 100 SER CB   C 272.058  -5.436  11.117 1.00 . A A . 100 SER CB   1 1 
       13  63350 1 1 100 SER H    H 271.453  -7.813  11.697 1.00 . A A . 100 SER H    1 1 
       13  63351 1 1 100 SER HA   H 273.099  -6.701   9.752 1.00 . A A . 100 SER HA   1 1 
       13  63352 1 1 100 SER HB2  H 272.389  -4.579  10.559 1.00 . A A . 100 SER HB2  1 1 
       13  63353 1 1 100 SER HB3  H 271.046  -5.683  10.828 1.00 . A A . 100 SER HB3  1 1 
       13  63354 1 1 100 SER HG   H 272.883  -4.591  12.664 1.00 . A A . 100 SER HG   1 1 
       13  63355 1 1 100 SER N    N 272.356  -7.850  11.320 1.00 . A A . 100 SER N    1 1 
       13  63356 1 1 100 SER O    O 275.291  -6.063  10.782 1.00 . A A . 100 SER O    1 1 
       13  63357 1 1 100 SER OG   O 272.110  -5.136  12.506 1.00 . A A . 100 SER OG   1 1 
       13  63358 1 1 101 ALA C    C 276.126  -4.921  13.448 1.00 . A A . 101 ALA C    1 1 
       13  63359 1 1 101 ALA CA   C 275.638  -6.380  13.563 1.00 . A A . 101 ALA CA   1 1 
       13  63360 1 1 101 ALA CB   C 276.724  -7.351  13.054 1.00 . A A . 101 ALA CB   1 1 
       13  63361 1 1 101 ALA H    H 273.577  -6.836  13.281 1.00 . A A . 101 ALA H    1 1 
       13  63362 1 1 101 ALA HA   H 275.450  -6.598  14.605 1.00 . A A . 101 ALA HA   1 1 
       13  63363 1 1 101 ALA HB1  H 276.690  -8.272  13.618 1.00 . A A . 101 ALA HB1  1 1 
       13  63364 1 1 101 ALA HB2  H 277.697  -6.895  13.170 1.00 . A A . 101 ALA HB2  1 1 
       13  63365 1 1 101 ALA HB3  H 276.551  -7.562  12.011 1.00 . A A . 101 ALA HB3  1 1 
       13  63366 1 1 101 ALA N    N 274.389  -6.569  12.802 1.00 . A A . 101 ALA N    1 1 
       13  63367 1 1 101 ALA O    O 275.953  -4.126  14.375 1.00 . A A . 101 ALA O    1 1 
       13  63368 1 1 102 SER C    C 276.082  -2.231  11.997 1.00 . A A . 102 SER C    1 1 
       13  63369 1 1 102 SER CA   C 277.235  -3.233  12.060 1.00 . A A . 102 SER CA   1 1 
       13  63370 1 1 102 SER CB   C 278.023  -3.201  10.748 1.00 . A A . 102 SER CB   1 1 
       13  63371 1 1 102 SER H    H 276.833  -5.260  11.605 1.00 . A A . 102 SER H    1 1 
       13  63372 1 1 102 SER HA   H 277.896  -2.958  12.868 1.00 . A A . 102 SER HA   1 1 
       13  63373 1 1 102 SER HB2  H 278.191  -2.178  10.453 1.00 . A A . 102 SER HB2  1 1 
       13  63374 1 1 102 SER HB3  H 278.976  -3.694  10.888 1.00 . A A . 102 SER HB3  1 1 
       13  63375 1 1 102 SER HG   H 277.591  -3.550   8.884 1.00 . A A . 102 SER HG   1 1 
       13  63376 1 1 102 SER N    N 276.730  -4.579  12.303 1.00 . A A . 102 SER N    1 1 
       13  63377 1 1 102 SER O    O 274.916  -2.605  12.145 1.00 . A A . 102 SER O    1 1 
       13  63378 1 1 102 SER OG   O 277.277  -3.862   9.735 1.00 . A A . 102 SER OG   1 1 
       13  63379 1 1 103 ALA C    C 274.749   0.316  13.039 1.00 . A A . 103 ALA C    1 1 
       13  63380 1 1 103 ALA CA   C 275.411   0.113  11.683 1.00 . A A . 103 ALA CA   1 1 
       13  63381 1 1 103 ALA CB   C 274.346  -0.233  10.629 1.00 . A A . 103 ALA CB   1 1 
       13  63382 1 1 103 ALA H    H 277.358  -0.728  11.661 1.00 . A A . 103 ALA H    1 1 
       13  63383 1 1 103 ALA HA   H 275.901   1.031  11.393 1.00 . A A . 103 ALA HA   1 1 
       13  63384 1 1 103 ALA HB1  H 273.522  -0.744  11.105 1.00 . A A . 103 ALA HB1  1 1 
       13  63385 1 1 103 ALA HB2  H 274.782  -0.876   9.880 1.00 . A A . 103 ALA HB2  1 1 
       13  63386 1 1 103 ALA HB3  H 273.988   0.672  10.162 1.00 . A A . 103 ALA HB3  1 1 
       13  63387 1 1 103 ALA N    N 276.417  -0.955  11.772 1.00 . A A . 103 ALA N    1 1 
       13  63388 1 1 103 ALA O    O 274.353  -0.649  13.693 1.00 . A A . 103 ALA O    1 1 
       13  63389 1 1 104 LYS C    C 272.550   2.327  14.556 1.00 . A A . 104 LYS C    1 1 
       13  63390 1 1 104 LYS CA   C 274.019   1.910  14.735 1.00 . A A . 104 LYS CA   1 1 
       13  63391 1 1 104 LYS CB   C 274.798   3.041  15.407 1.00 . A A . 104 LYS CB   1 1 
       13  63392 1 1 104 LYS CD   C 277.009   3.698  16.388 1.00 . A A . 104 LYS CD   1 1 
       13  63393 1 1 104 LYS CE   C 278.395   3.189  16.802 1.00 . A A . 104 LYS CE   1 1 
       13  63394 1 1 104 LYS CG   C 276.203   2.549  15.772 1.00 . A A . 104 LYS CG   1 1 
       13  63395 1 1 104 LYS H    H 274.979   2.299  12.880 1.00 . A A . 104 LYS H    1 1 
       13  63396 1 1 104 LYS HA   H 274.056   1.039  15.372 1.00 . A A . 104 LYS HA   1 1 
       13  63397 1 1 104 LYS HB2  H 274.873   3.881  14.730 1.00 . A A . 104 LYS HB2  1 1 
       13  63398 1 1 104 LYS HB3  H 274.282   3.346  16.303 1.00 . A A . 104 LYS HB3  1 1 
       13  63399 1 1 104 LYS HD2  H 277.118   4.490  15.663 1.00 . A A . 104 LYS HD2  1 1 
       13  63400 1 1 104 LYS HD3  H 276.493   4.073  17.259 1.00 . A A . 104 LYS HD3  1 1 
       13  63401 1 1 104 LYS HE2  H 278.941   3.987  17.279 1.00 . A A . 104 LYS HE2  1 1 
       13  63402 1 1 104 LYS HE3  H 278.282   2.370  17.498 1.00 . A A . 104 LYS HE3  1 1 
       13  63403 1 1 104 LYS HG2  H 276.126   1.742  16.486 1.00 . A A . 104 LYS HG2  1 1 
       13  63404 1 1 104 LYS HG3  H 276.705   2.197  14.883 1.00 . A A . 104 LYS HG3  1 1 
       13  63405 1 1 104 LYS HZ1  H 278.895   3.066  14.743 1.00 . A A . 104 LYS HZ1  1 1 
       13  63406 1 1 104 LYS N    N 274.639   1.578  13.451 1.00 . A A . 104 LYS N    1 1 
       13  63407 1 1 104 LYS NZ   N 279.143   2.729  15.629 1.00 . A A . 104 LYS NZ   1 1 
       13  63408 1 1 104 LYS O    O 271.778   2.318  15.518 1.00 . A A . 104 LYS O    1 1 
       13  63409 1 1 105 THR C    C 269.884   1.898  12.929 1.00 . A A . 105 THR C    1 1 
       13  63410 1 1 105 THR CA   C 270.810   3.112  13.012 1.00 . A A . 105 THR CA   1 1 
       13  63411 1 1 105 THR CB   C 270.796   3.867  11.680 1.00 . A A . 105 THR CB   1 1 
       13  63412 1 1 105 THR CG2  C 269.444   4.557  11.487 1.00 . A A . 105 THR CG2  1 1 
       13  63413 1 1 105 THR H    H 272.841   2.682  12.602 1.00 . A A . 105 THR H    1 1 
       13  63414 1 1 105 THR HA   H 270.458   3.772  13.791 1.00 . A A . 105 THR HA   1 1 
       13  63415 1 1 105 THR HB   H 270.959   3.173  10.872 1.00 . A A . 105 THR HB   1 1 
       13  63416 1 1 105 THR HG1  H 272.173   4.912  10.790 1.00 . A A . 105 THR HG1  1 1 
       13  63417 1 1 105 THR HG21 H 269.216   5.152  12.359 1.00 . A A . 105 THR HG21 1 1 
       13  63418 1 1 105 THR HG22 H 268.675   3.811  11.349 1.00 . A A . 105 THR HG22 1 1 
       13  63419 1 1 105 THR HG23 H 269.486   5.195  10.617 1.00 . A A . 105 THR HG23 1 1 
       13  63420 1 1 105 THR N    N 272.177   2.693  13.322 1.00 . A A . 105 THR N    1 1 
       13  63421 1 1 105 THR O    O 270.265   0.855  12.390 1.00 . A A . 105 THR O    1 1 
       13  63422 1 1 105 THR OG1  O 271.829   4.842  11.683 1.00 . A A . 105 THR OG1  1 1 
       13  63423 1 1 106 ARG C    C 267.269   0.587  12.052 1.00 . A A . 106 ARG C    1 1 
       13  63424 1 1 106 ARG CA   C 267.701   0.943  13.475 1.00 . A A . 106 ARG CA   1 1 
       13  63425 1 1 106 ARG CB   C 266.470   1.340  14.293 1.00 . A A . 106 ARG CB   1 1 
       13  63426 1 1 106 ARG CD   C 265.602   1.767  16.599 1.00 . A A . 106 ARG CD   1 1 
       13  63427 1 1 106 ARG CG   C 266.835   1.385  15.778 1.00 . A A . 106 ARG CG   1 1 
       13  63428 1 1 106 ARG CZ   C 265.801   4.213  16.899 1.00 . A A . 106 ARG CZ   1 1 
       13  63429 1 1 106 ARG H    H 268.439   2.890  13.899 1.00 . A A . 106 ARG H    1 1 
       13  63430 1 1 106 ARG HA   H 268.152   0.073  13.927 1.00 . A A . 106 ARG HA   1 1 
       13  63431 1 1 106 ARG HB2  H 266.123   2.314  13.976 1.00 . A A . 106 ARG HB2  1 1 
       13  63432 1 1 106 ARG HB3  H 265.687   0.613  14.139 1.00 . A A . 106 ARG HB3  1 1 
       13  63433 1 1 106 ARG HD2  H 264.786   1.107  16.347 1.00 . A A . 106 ARG HD2  1 1 
       13  63434 1 1 106 ARG HD3  H 265.828   1.668  17.650 1.00 . A A . 106 ARG HD3  1 1 
       13  63435 1 1 106 ARG HE   H 264.491   3.315  15.666 1.00 . A A . 106 ARG HE   1 1 
       13  63436 1 1 106 ARG HG2  H 267.191   0.415  16.093 1.00 . A A . 106 ARG HG2  1 1 
       13  63437 1 1 106 ARG HG3  H 267.608   2.122  15.936 1.00 . A A . 106 ARG HG3  1 1 
       13  63438 1 1 106 ARG HH11 H 267.089   3.144  18.014 1.00 . A A . 106 ARG HH11 1 1 
       13  63439 1 1 106 ARG HH12 H 267.195   4.864  18.193 1.00 . A A . 106 ARG HH12 1 1 
       13  63440 1 1 106 ARG HH21 H 264.663   5.548  15.934 1.00 . A A . 106 ARG HH21 1 1 
       13  63441 1 1 106 ARG HH22 H 265.833   6.210  17.026 1.00 . A A . 106 ARG HH22 1 1 
       13  63442 1 1 106 ARG N    N 268.676   2.038  13.478 1.00 . A A . 106 ARG N    1 1 
       13  63443 1 1 106 ARG NE   N 265.211   3.153  16.311 1.00 . A A . 106 ARG NE   1 1 
       13  63444 1 1 106 ARG NH1  N 266.772   4.061  17.772 1.00 . A A . 106 ARG NH1  1 1 
       13  63445 1 1 106 ARG NH2  N 265.401   5.417  16.595 1.00 . A A . 106 ARG NH2  1 1 
       13  63446 1 1 106 ARG O    O 267.173  -0.593  11.703 1.00 . A A . 106 ARG O    1 1 
       13  63447 1 1 107 SER C    C 267.696   0.734   9.036 1.00 . A A . 107 SER C    1 1 
       13  63448 1 1 107 SER CA   C 266.591   1.399   9.854 1.00 . A A . 107 SER CA   1 1 
       13  63449 1 1 107 SER CB   C 266.215   2.735   9.211 1.00 . A A . 107 SER CB   1 1 
       13  63450 1 1 107 SER H    H 267.115   2.525  11.573 1.00 . A A . 107 SER H    1 1 
       13  63451 1 1 107 SER HA   H 265.725   0.752   9.853 1.00 . A A . 107 SER HA   1 1 
       13  63452 1 1 107 SER HB2  H 267.096   3.344   9.095 1.00 . A A . 107 SER HB2  1 1 
       13  63453 1 1 107 SER HB3  H 265.774   2.555   8.237 1.00 . A A . 107 SER HB3  1 1 
       13  63454 1 1 107 SER HG   H 265.519   4.341  10.060 1.00 . A A . 107 SER HG   1 1 
       13  63455 1 1 107 SER N    N 267.014   1.612  11.238 1.00 . A A . 107 SER N    1 1 
       13  63456 1 1 107 SER O    O 267.431  -0.171   8.242 1.00 . A A . 107 SER O    1 1 
       13  63457 1 1 107 SER OG   O 265.286   3.410  10.049 1.00 . A A . 107 SER OG   1 1 
       13  63458 1 1 108 SER C    C 270.266  -0.837   8.816 1.00 . A A . 108 SER C    1 1 
       13  63459 1 1 108 SER CA   C 270.077   0.642   8.513 1.00 . A A . 108 SER CA   1 1 
       13  63460 1 1 108 SER CB   C 271.345   1.396   8.900 1.00 . A A . 108 SER CB   1 1 
       13  63461 1 1 108 SER H    H 269.076   1.911   9.891 1.00 . A A . 108 SER H    1 1 
       13  63462 1 1 108 SER HA   H 269.909   0.762   7.454 1.00 . A A . 108 SER HA   1 1 
       13  63463 1 1 108 SER HB2  H 272.146   1.114   8.241 1.00 . A A . 108 SER HB2  1 1 
       13  63464 1 1 108 SER HB3  H 271.167   2.457   8.818 1.00 . A A . 108 SER HB3  1 1 
       13  63465 1 1 108 SER HG   H 272.313   1.736  10.552 1.00 . A A . 108 SER HG   1 1 
       13  63466 1 1 108 SER N    N 268.934   1.191   9.243 1.00 . A A . 108 SER N    1 1 
       13  63467 1 1 108 SER O    O 270.536  -1.631   7.911 1.00 . A A . 108 SER O    1 1 
       13  63468 1 1 108 SER OG   O 271.704   1.066  10.236 1.00 . A A . 108 SER OG   1 1 
       13  63469 1 1 109 ARG C    C 269.129  -3.454   9.956 1.00 . A A . 109 ARG C    1 1 
       13  63470 1 1 109 ARG CA   C 270.268  -2.591  10.507 1.00 . A A . 109 ARG CA   1 1 
       13  63471 1 1 109 ARG CB   C 270.279  -2.682  12.034 1.00 . A A . 109 ARG CB   1 1 
       13  63472 1 1 109 ARG CD   C 271.538  -2.071  14.107 1.00 . A A . 109 ARG CD   1 1 
       13  63473 1 1 109 ARG CG   C 271.591  -2.109  12.579 1.00 . A A . 109 ARG CG   1 1 
       13  63474 1 1 109 ARG CZ   C 271.258  -3.687  15.959 1.00 . A A . 109 ARG CZ   1 1 
       13  63475 1 1 109 ARG H    H 269.911  -0.510  10.755 1.00 . A A . 109 ARG H    1 1 
       13  63476 1 1 109 ARG HA   H 271.204  -2.968  10.130 1.00 . A A . 109 ARG HA   1 1 
       13  63477 1 1 109 ARG HB2  H 269.447  -2.121  12.432 1.00 . A A . 109 ARG HB2  1 1 
       13  63478 1 1 109 ARG HB3  H 270.190  -3.716  12.330 1.00 . A A . 109 ARG HB3  1 1 
       13  63479 1 1 109 ARG HD2  H 272.436  -1.608  14.484 1.00 . A A . 109 ARG HD2  1 1 
       13  63480 1 1 109 ARG HD3  H 270.681  -1.492  14.417 1.00 . A A . 109 ARG HD3  1 1 
       13  63481 1 1 109 ARG HE   H 271.490  -4.189  14.028 1.00 . A A . 109 ARG HE   1 1 
       13  63482 1 1 109 ARG HG2  H 272.413  -2.734  12.265 1.00 . A A . 109 ARG HG2  1 1 
       13  63483 1 1 109 ARG HG3  H 271.733  -1.107  12.201 1.00 . A A . 109 ARG HG3  1 1 
       13  63484 1 1 109 ARG HH11 H 271.232  -1.766  16.553 1.00 . A A . 109 ARG HH11 1 1 
       13  63485 1 1 109 ARG HH12 H 271.043  -2.939  17.812 1.00 . A A . 109 ARG HH12 1 1 
       13  63486 1 1 109 ARG HH21 H 271.237  -5.673  15.701 1.00 . A A . 109 ARG HH21 1 1 
       13  63487 1 1 109 ARG HH22 H 271.044  -5.128  17.332 1.00 . A A . 109 ARG HH22 1 1 
       13  63488 1 1 109 ARG N    N 270.121  -1.196  10.089 1.00 . A A . 109 ARG N    1 1 
       13  63489 1 1 109 ARG NE   N 271.431  -3.433  14.649 1.00 . A A . 109 ARG NE   1 1 
       13  63490 1 1 109 ARG NH1  N 271.170  -2.720  16.845 1.00 . A A . 109 ARG NH1  1 1 
       13  63491 1 1 109 ARG NH2  N 271.173  -4.926  16.362 1.00 . A A . 109 ARG NH2  1 1 
       13  63492 1 1 109 ARG O    O 269.337  -4.616   9.600 1.00 . A A . 109 ARG O    1 1 
       13  63493 1 1 110 ALA C    C 266.869  -3.819   7.874 1.00 . A A . 110 ALA C    1 1 
       13  63494 1 1 110 ALA CA   C 266.755  -3.579   9.377 1.00 . A A . 110 ALA CA   1 1 
       13  63495 1 1 110 ALA CB   C 265.490  -2.778   9.673 1.00 . A A . 110 ALA CB   1 1 
       13  63496 1 1 110 ALA H    H 267.834  -1.941  10.182 1.00 . A A . 110 ALA H    1 1 
       13  63497 1 1 110 ALA HA   H 266.680  -4.535   9.873 1.00 . A A . 110 ALA HA   1 1 
       13  63498 1 1 110 ALA HB1  H 265.592  -2.284  10.627 1.00 . A A . 110 ALA HB1  1 1 
       13  63499 1 1 110 ALA HB2  H 264.641  -3.447   9.703 1.00 . A A . 110 ALA HB2  1 1 
       13  63500 1 1 110 ALA HB3  H 265.342  -2.041   8.898 1.00 . A A . 110 ALA HB3  1 1 
       13  63501 1 1 110 ALA N    N 267.929  -2.870   9.888 1.00 . A A . 110 ALA N    1 1 
       13  63502 1 1 110 ALA O    O 266.432  -4.858   7.374 1.00 . A A . 110 ALA O    1 1 
       13  63503 1 1 111 GLY C    C 266.329  -2.538   4.964 1.00 . A A . 111 GLY C    1 1 
       13  63504 1 1 111 GLY CA   C 267.604  -2.955   5.708 1.00 . A A . 111 GLY CA   1 1 
       13  63505 1 1 111 GLY H    H 267.763  -2.041   7.622 1.00 . A A . 111 GLY H    1 1 
       13  63506 1 1 111 GLY HA2  H 268.419  -2.318   5.395 1.00 . A A . 111 GLY HA2  1 1 
       13  63507 1 1 111 GLY HA3  H 267.838  -3.977   5.452 1.00 . A A . 111 GLY HA3  1 1 
       13  63508 1 1 111 GLY N    N 267.445  -2.848   7.162 1.00 . A A . 111 GLY N    1 1 
       13  63509 1 1 111 GLY O    O 266.116  -2.940   3.818 1.00 . A A . 111 GLY O    1 1 
       13  63510 1 1 112 LEU C    C 264.339   0.214   4.683 1.00 . A A . 112 LEU C    1 1 
       13  63511 1 1 112 LEU CA   C 264.241  -1.267   5.027 1.00 . A A . 112 LEU CA   1 1 
       13  63512 1 1 112 LEU CB   C 263.080  -1.494   6.000 1.00 . A A . 112 LEU CB   1 1 
       13  63513 1 1 112 LEU CD1  C 263.647  -3.822   6.757 1.00 . A A . 112 LEU CD1  1 1 
       13  63514 1 1 112 LEU CD2  C 261.257  -3.114   6.583 1.00 . A A . 112 LEU CD2  1 1 
       13  63515 1 1 112 LEU CG   C 262.648  -2.970   5.962 1.00 . A A . 112 LEU CG   1 1 
       13  63516 1 1 112 LEU H    H 265.715  -1.455   6.536 1.00 . A A . 112 LEU H    1 1 
       13  63517 1 1 112 LEU HA   H 264.054  -1.823   4.120 1.00 . A A . 112 LEU HA   1 1 
       13  63518 1 1 112 LEU HB2  H 263.397  -1.235   7.000 1.00 . A A . 112 LEU HB2  1 1 
       13  63519 1 1 112 LEU HB3  H 262.247  -0.867   5.715 1.00 . A A . 112 LEU HB3  1 1 
       13  63520 1 1 112 LEU HD11 H 263.873  -3.330   7.691 1.00 . A A . 112 LEU HD11 1 1 
       13  63521 1 1 112 LEU HD12 H 264.555  -3.942   6.184 1.00 . A A . 112 LEU HD12 1 1 
       13  63522 1 1 112 LEU HD13 H 263.217  -4.793   6.956 1.00 . A A . 112 LEU HD13 1 1 
       13  63523 1 1 112 LEU HD21 H 261.223  -2.572   7.517 1.00 . A A . 112 LEU HD21 1 1 
       13  63524 1 1 112 LEU HD22 H 261.053  -4.159   6.765 1.00 . A A . 112 LEU HD22 1 1 
       13  63525 1 1 112 LEU HD23 H 260.514  -2.717   5.907 1.00 . A A . 112 LEU HD23 1 1 
       13  63526 1 1 112 LEU HG   H 262.623  -3.312   4.937 1.00 . A A . 112 LEU HG   1 1 
       13  63527 1 1 112 LEU N    N 265.490  -1.735   5.625 1.00 . A A . 112 LEU N    1 1 
       13  63528 1 1 112 LEU O    O 264.826   1.013   5.487 1.00 . A A . 112 LEU O    1 1 
       13  63529 1 1 113 GLN C    C 263.125   2.844   3.972 1.00 . A A . 113 GLN C    1 1 
       13  63530 1 1 113 GLN CA   C 263.917   1.955   3.026 1.00 . A A . 113 GLN CA   1 1 
       13  63531 1 1 113 GLN CB   C 263.329   2.073   1.605 1.00 . A A . 113 GLN CB   1 1 
       13  63532 1 1 113 GLN CD   C 265.555   1.667   0.496 1.00 . A A . 113 GLN CD   1 1 
       13  63533 1 1 113 GLN CG   C 264.112   1.183   0.624 1.00 . A A . 113 GLN CG   1 1 
       13  63534 1 1 113 GLN H    H 263.503  -0.120   2.891 1.00 . A A . 113 GLN H    1 1 
       13  63535 1 1 113 GLN HA   H 264.944   2.291   3.014 1.00 . A A . 113 GLN HA   1 1 
       13  63536 1 1 113 GLN HB2  H 262.294   1.766   1.622 1.00 . A A . 113 GLN HB2  1 1 
       13  63537 1 1 113 GLN HB3  H 263.392   3.099   1.276 1.00 . A A . 113 GLN HB3  1 1 
       13  63538 1 1 113 GLN HE21 H 266.287  -0.152   0.197 1.00 . A A . 113 GLN HE21 1 1 
       13  63539 1 1 113 GLN HE22 H 267.431   1.102   0.198 1.00 . A A . 113 GLN HE22 1 1 
       13  63540 1 1 113 GLN HG2  H 264.108   0.166   0.991 1.00 . A A . 113 GLN HG2  1 1 
       13  63541 1 1 113 GLN HG3  H 263.640   1.214  -0.347 1.00 . A A . 113 GLN HG3  1 1 
       13  63542 1 1 113 GLN N    N 263.875   0.566   3.482 1.00 . A A . 113 GLN N    1 1 
       13  63543 1 1 113 GLN NE2  N 266.503   0.800   0.279 1.00 . A A . 113 GLN NE2  1 1 
       13  63544 1 1 113 GLN O    O 263.577   3.932   4.333 1.00 . A A . 113 GLN O    1 1 
       13  63545 1 1 113 GLN OE1  O 265.825   2.866   0.592 1.00 . A A . 113 GLN OE1  1 1 
       13  63546 1 1 114 PHE C    C 261.773   3.334   6.632 1.00 . A A . 114 PHE C    1 1 
       13  63547 1 1 114 PHE CA   C 261.081   3.133   5.264 1.00 . A A . 114 PHE CA   1 1 
       13  63548 1 1 114 PHE CB   C 259.740   2.402   5.450 1.00 . A A . 114 PHE CB   1 1 
       13  63549 1 1 114 PHE CD1  C 259.340   1.882   2.995 1.00 . A A . 114 PHE CD1  1 1 
       13  63550 1 1 114 PHE CD2  C 257.703   3.221   4.186 1.00 . A A . 114 PHE CD2  1 1 
       13  63551 1 1 114 PHE CE1  C 258.573   1.982   1.827 1.00 . A A . 114 PHE CE1  1 1 
       13  63552 1 1 114 PHE CE2  C 256.937   3.318   3.015 1.00 . A A . 114 PHE CE2  1 1 
       13  63553 1 1 114 PHE CG   C 258.907   2.502   4.178 1.00 . A A . 114 PHE CG   1 1 
       13  63554 1 1 114 PHE CZ   C 257.373   2.699   1.837 1.00 . A A . 114 PHE CZ   1 1 
       13  63555 1 1 114 PHE H    H 261.643   1.499   4.041 1.00 . A A . 114 PHE H    1 1 
       13  63556 1 1 114 PHE HA   H 260.890   4.092   4.819 1.00 . A A . 114 PHE HA   1 1 
       13  63557 1 1 114 PHE HB2  H 259.927   1.362   5.674 1.00 . A A . 114 PHE HB2  1 1 
       13  63558 1 1 114 PHE HB3  H 259.203   2.854   6.271 1.00 . A A . 114 PHE HB3  1 1 
       13  63559 1 1 114 PHE HD1  H 260.264   1.327   2.985 1.00 . A A . 114 PHE HD1  1 1 
       13  63560 1 1 114 PHE HD2  H 257.365   3.698   5.094 1.00 . A A . 114 PHE HD2  1 1 
       13  63561 1 1 114 PHE HE1  H 258.910   1.507   0.917 1.00 . A A . 114 PHE HE1  1 1 
       13  63562 1 1 114 PHE HE2  H 256.010   3.872   3.021 1.00 . A A . 114 PHE HE2  1 1 
       13  63563 1 1 114 PHE HZ   H 256.783   2.777   0.935 1.00 . A A . 114 PHE HZ   1 1 
       13  63564 1 1 114 PHE N    N 261.942   2.372   4.367 1.00 . A A . 114 PHE N    1 1 
       13  63565 1 1 114 PHE O    O 262.264   2.359   7.207 1.00 . A A . 114 PHE O    1 1 
       13  63566 1 1 115 PRO C    C 261.886   3.995   9.611 1.00 . A A . 115 PRO C    1 1 
       13  63567 1 1 115 PRO CA   C 262.501   4.826   8.490 1.00 . A A . 115 PRO CA   1 1 
       13  63568 1 1 115 PRO CB   C 262.280   6.325   8.738 1.00 . A A . 115 PRO CB   1 1 
       13  63569 1 1 115 PRO CD   C 261.289   5.819   6.607 1.00 . A A . 115 PRO CD   1 1 
       13  63570 1 1 115 PRO CG   C 261.973   6.915   7.406 1.00 . A A . 115 PRO CG   1 1 
       13  63571 1 1 115 PRO HA   H 263.558   4.629   8.417 1.00 . A A . 115 PRO HA   1 1 
       13  63572 1 1 115 PRO HB2  H 261.449   6.471   9.410 1.00 . A A . 115 PRO HB2  1 1 
       13  63573 1 1 115 PRO HB3  H 263.172   6.778   9.142 1.00 . A A . 115 PRO HB3  1 1 
       13  63574 1 1 115 PRO HD2  H 260.220   5.866   6.753 1.00 . A A . 115 PRO HD2  1 1 
       13  63575 1 1 115 PRO HD3  H 261.536   5.903   5.561 1.00 . A A . 115 PRO HD3  1 1 
       13  63576 1 1 115 PRO HG2  H 261.314   7.766   7.518 1.00 . A A . 115 PRO HG2  1 1 
       13  63577 1 1 115 PRO HG3  H 262.884   7.210   6.910 1.00 . A A . 115 PRO HG3  1 1 
       13  63578 1 1 115 PRO N    N 261.835   4.564   7.172 1.00 . A A . 115 PRO N    1 1 
       13  63579 1 1 115 PRO O    O 260.764   4.259  10.046 1.00 . A A . 115 PRO O    1 1 
       13  63580 1 1 116 VAL C    C 261.977   2.924  12.437 1.00 . A A . 116 VAL C    1 1 
       13  63581 1 1 116 VAL CA   C 262.176   2.123  11.144 1.00 . A A . 116 VAL CA   1 1 
       13  63582 1 1 116 VAL CB   C 263.193   0.975  11.350 1.00 . A A . 116 VAL CB   1 1 
       13  63583 1 1 116 VAL CG1  C 262.799   0.096  12.544 1.00 . A A . 116 VAL CG1  1 1 
       13  63584 1 1 116 VAL CG2  C 263.229   0.098  10.095 1.00 . A A . 116 VAL CG2  1 1 
       13  63585 1 1 116 VAL H    H 263.521   2.848   9.681 1.00 . A A . 116 VAL H    1 1 
       13  63586 1 1 116 VAL HA   H 261.225   1.698  10.857 1.00 . A A . 116 VAL HA   1 1 
       13  63587 1 1 116 VAL HB   H 264.172   1.393  11.524 1.00 . A A . 116 VAL HB   1 1 
       13  63588 1 1 116 VAL HG11 H 261.907  -0.459  12.300 1.00 . A A . 116 VAL HG11 1 1 
       13  63589 1 1 116 VAL HG12 H 262.615   0.719  13.405 1.00 . A A . 116 VAL HG12 1 1 
       13  63590 1 1 116 VAL HG13 H 263.604  -0.588  12.763 1.00 . A A . 116 VAL HG13 1 1 
       13  63591 1 1 116 VAL HG21 H 263.310   0.724   9.218 1.00 . A A . 116 VAL HG21 1 1 
       13  63592 1 1 116 VAL HG22 H 262.324  -0.488  10.036 1.00 . A A . 116 VAL HG22 1 1 
       13  63593 1 1 116 VAL HG23 H 264.083  -0.561  10.145 1.00 . A A . 116 VAL HG23 1 1 
       13  63594 1 1 116 VAL N    N 262.637   2.998  10.072 1.00 . A A . 116 VAL N    1 1 
       13  63595 1 1 116 VAL O    O 260.991   2.721  13.151 1.00 . A A . 116 VAL O    1 1 
       13  63596 1 1 117 GLY C    C 261.628   5.508  13.975 1.00 . A A . 117 GLY C    1 1 
       13  63597 1 1 117 GLY CA   C 262.869   4.616  13.951 1.00 . A A . 117 GLY CA   1 1 
       13  63598 1 1 117 GLY H    H 263.694   3.907  12.132 1.00 . A A . 117 GLY H    1 1 
       13  63599 1 1 117 GLY HA2  H 262.847   3.959  14.808 1.00 . A A . 117 GLY HA2  1 1 
       13  63600 1 1 117 GLY HA3  H 263.749   5.239  14.005 1.00 . A A . 117 GLY HA3  1 1 
       13  63601 1 1 117 GLY N    N 262.929   3.807  12.735 1.00 . A A . 117 GLY N    1 1 
       13  63602 1 1 117 GLY O    O 261.018   5.699  15.030 1.00 . A A . 117 GLY O    1 1 
       13  63603 1 1 118 ARG C    C 258.809   6.179  12.978 1.00 . A A . 118 ARG C    1 1 
       13  63604 1 1 118 ARG CA   C 260.106   6.938  12.707 1.00 . A A . 118 ARG CA   1 1 
       13  63605 1 1 118 ARG CB   C 260.055   7.578  11.319 1.00 . A A . 118 ARG CB   1 1 
       13  63606 1 1 118 ARG CD   C 259.115   9.478   9.985 1.00 . A A . 118 ARG CD   1 1 
       13  63607 1 1 118 ARG CG   C 259.060   8.743  11.325 1.00 . A A . 118 ARG CG   1 1 
       13  63608 1 1 118 ARG CZ   C 258.280  11.610   9.050 1.00 . A A . 118 ARG CZ   1 1 
       13  63609 1 1 118 ARG H    H 261.795   5.864  12.009 1.00 . A A . 118 ARG H    1 1 
       13  63610 1 1 118 ARG HA   H 260.206   7.719  13.443 1.00 . A A . 118 ARG HA   1 1 
       13  63611 1 1 118 ARG HB2  H 261.037   7.941  11.051 1.00 . A A . 118 ARG HB2  1 1 
       13  63612 1 1 118 ARG HB3  H 259.736   6.842  10.596 1.00 . A A . 118 ARG HB3  1 1 
       13  63613 1 1 118 ARG HD2  H 260.140   9.727   9.755 1.00 . A A . 118 ARG HD2  1 1 
       13  63614 1 1 118 ARG HD3  H 258.723   8.838   9.208 1.00 . A A . 118 ARG HD3  1 1 
       13  63615 1 1 118 ARG HE   H 257.793  10.886  10.860 1.00 . A A . 118 ARG HE   1 1 
       13  63616 1 1 118 ARG HG2  H 258.062   8.361  11.484 1.00 . A A . 118 ARG HG2  1 1 
       13  63617 1 1 118 ARG HG3  H 259.311   9.428  12.121 1.00 . A A . 118 ARG HG3  1 1 
       13  63618 1 1 118 ARG HH11 H 259.523  10.613   7.821 1.00 . A A . 118 ARG HH11 1 1 
       13  63619 1 1 118 ARG HH12 H 258.916  12.117   7.212 1.00 . A A . 118 ARG HH12 1 1 
       13  63620 1 1 118 ARG HH21 H 257.027  12.835  10.020 1.00 . A A . 118 ARG HH21 1 1 
       13  63621 1 1 118 ARG HH22 H 257.519  13.358   8.444 1.00 . A A . 118 ARG HH22 1 1 
       13  63622 1 1 118 ARG N    N 261.268   6.055  12.811 1.00 . A A . 118 ARG N    1 1 
       13  63623 1 1 118 ARG NE   N 258.319  10.710  10.052 1.00 . A A . 118 ARG NE   1 1 
       13  63624 1 1 118 ARG NH1  N 258.961  11.432   7.939 1.00 . A A . 118 ARG NH1  1 1 
       13  63625 1 1 118 ARG NH2  N 257.552  12.684   9.182 1.00 . A A . 118 ARG NH2  1 1 
       13  63626 1 1 118 ARG O    O 257.896   6.713  13.611 1.00 . A A . 118 ARG O    1 1 
       13  63627 1 1 119 VAL C    C 257.276   3.918  14.174 1.00 . A A . 119 VAL C    1 1 
       13  63628 1 1 119 VAL CA   C 257.544   4.108  12.679 1.00 . A A . 119 VAL CA   1 1 
       13  63629 1 1 119 VAL CB   C 257.732   2.740  11.983 1.00 . A A . 119 VAL CB   1 1 
       13  63630 1 1 119 VAL CG1  C 256.513   1.833  12.229 1.00 . A A . 119 VAL CG1  1 1 
       13  63631 1 1 119 VAL CG2  C 257.895   2.947  10.469 1.00 . A A . 119 VAL CG2  1 1 
       13  63632 1 1 119 VAL H    H 259.498   4.570  11.995 1.00 . A A . 119 VAL H    1 1 
       13  63633 1 1 119 VAL HA   H 256.698   4.613  12.236 1.00 . A A . 119 VAL HA   1 1 
       13  63634 1 1 119 VAL HB   H 258.615   2.258  12.376 1.00 . A A . 119 VAL HB   1 1 
       13  63635 1 1 119 VAL HG11 H 256.360   1.716  13.292 1.00 . A A . 119 VAL HG11 1 1 
       13  63636 1 1 119 VAL HG12 H 256.687   0.864  11.782 1.00 . A A . 119 VAL HG12 1 1 
       13  63637 1 1 119 VAL HG13 H 255.639   2.281  11.787 1.00 . A A . 119 VAL HG13 1 1 
       13  63638 1 1 119 VAL HG21 H 258.540   3.794  10.287 1.00 . A A . 119 VAL HG21 1 1 
       13  63639 1 1 119 VAL HG22 H 256.929   3.130  10.021 1.00 . A A . 119 VAL HG22 1 1 
       13  63640 1 1 119 VAL HG23 H 258.333   2.062  10.032 1.00 . A A . 119 VAL HG23 1 1 
       13  63641 1 1 119 VAL N    N 258.737   4.935  12.491 1.00 . A A . 119 VAL N    1 1 
       13  63642 1 1 119 VAL O    O 256.127   4.006  14.618 1.00 . A A . 119 VAL O    1 1 
       13  63643 1 1 120 HIS C    C 257.568   4.663  17.035 1.00 . A A . 120 HIS C    1 1 
       13  63644 1 1 120 HIS CA   C 258.205   3.437  16.375 1.00 . A A . 120 HIS CA   1 1 
       13  63645 1 1 120 HIS CB   C 259.590   3.162  17.001 1.00 . A A . 120 HIS CB   1 1 
       13  63646 1 1 120 HIS CD2  C 258.426   2.229  19.190 1.00 . A A . 120 HIS CD2  1 1 
       13  63647 1 1 120 HIS CE1  C 260.032   2.618  20.590 1.00 . A A . 120 HIS CE1  1 1 
       13  63648 1 1 120 HIS CG   C 259.453   2.802  18.468 1.00 . A A . 120 HIS CG   1 1 
       13  63649 1 1 120 HIS H    H 259.222   3.582  14.516 1.00 . A A . 120 HIS H    1 1 
       13  63650 1 1 120 HIS HA   H 257.573   2.581  16.551 1.00 . A A . 120 HIS HA   1 1 
       13  63651 1 1 120 HIS HB2  H 260.063   2.344  16.478 1.00 . A A . 120 HIS HB2  1 1 
       13  63652 1 1 120 HIS HB3  H 260.201   4.048  16.905 1.00 . A A . 120 HIS HB3  1 1 
       13  63653 1 1 120 HIS HD2  H 257.480   1.915  18.778 1.00 . A A . 120 HIS HD2  1 1 
       13  63654 1 1 120 HIS HE1  H 260.614   2.674  21.497 1.00 . A A . 120 HIS HE1  1 1 
       13  63655 1 1 120 HIS HE2  H 258.261   1.755  21.261 1.00 . A A . 120 HIS HE2  1 1 
       13  63656 1 1 120 HIS N    N 258.337   3.647  14.934 1.00 . A A . 120 HIS N    1 1 
       13  63657 1 1 120 HIS ND1  N 260.466   3.039  19.386 1.00 . A A . 120 HIS ND1  1 1 
       13  63658 1 1 120 HIS NE2  N 258.796   2.119  20.524 1.00 . A A . 120 HIS NE2  1 1 
       13  63659 1 1 120 HIS O    O 256.698   4.525  17.899 1.00 . A A . 120 HIS O    1 1 
       13  63660 1 1 121 ARG C    C 256.029   7.312  16.784 1.00 . A A . 121 ARG C    1 1 
       13  63661 1 1 121 ARG CA   C 257.494   7.101  17.184 1.00 . A A . 121 ARG CA   1 1 
       13  63662 1 1 121 ARG CB   C 258.345   8.290  16.705 1.00 . A A . 121 ARG CB   1 1 
       13  63663 1 1 121 ARG CD   C 258.710  10.761  16.898 1.00 . A A . 121 ARG CD   1 1 
       13  63664 1 1 121 ARG CG   C 257.882   9.578  17.402 1.00 . A A . 121 ARG CG   1 1 
       13  63665 1 1 121 ARG CZ   C 257.315  12.743  17.382 1.00 . A A . 121 ARG CZ   1 1 
       13  63666 1 1 121 ARG H    H 258.709   5.889  15.938 1.00 . A A . 121 ARG H    1 1 
       13  63667 1 1 121 ARG HA   H 257.553   7.051  18.262 1.00 . A A . 121 ARG HA   1 1 
       13  63668 1 1 121 ARG HB2  H 259.383   8.108  16.938 1.00 . A A . 121 ARG HB2  1 1 
       13  63669 1 1 121 ARG HB3  H 258.230   8.406  15.637 1.00 . A A . 121 ARG HB3  1 1 
       13  63670 1 1 121 ARG HD2  H 259.759  10.537  17.015 1.00 . A A . 121 ARG HD2  1 1 
       13  63671 1 1 121 ARG HD3  H 258.496  10.925  15.851 1.00 . A A . 121 ARG HD3  1 1 
       13  63672 1 1 121 ARG HE   H 258.973  12.235  18.399 1.00 . A A . 121 ARG HE   1 1 
       13  63673 1 1 121 ARG HG2  H 256.838   9.749  17.185 1.00 . A A . 121 ARG HG2  1 1 
       13  63674 1 1 121 ARG HG3  H 258.016   9.474  18.469 1.00 . A A . 121 ARG HG3  1 1 
       13  63675 1 1 121 ARG HH11 H 256.647  11.629  15.847 1.00 . A A . 121 ARG HH11 1 1 
       13  63676 1 1 121 ARG HH12 H 255.700  13.031  16.219 1.00 . A A . 121 ARG HH12 1 1 
       13  63677 1 1 121 ARG HH21 H 257.712  14.052  18.845 1.00 . A A . 121 ARG HH21 1 1 
       13  63678 1 1 121 ARG HH22 H 256.298  14.387  17.902 1.00 . A A . 121 ARG HH22 1 1 
       13  63679 1 1 121 ARG N    N 258.015   5.852  16.628 1.00 . A A . 121 ARG N    1 1 
       13  63680 1 1 121 ARG NE   N 258.385  11.974  17.659 1.00 . A A . 121 ARG NE   1 1 
       13  63681 1 1 121 ARG NH1  N 256.488  12.444  16.405 1.00 . A A . 121 ARG NH1  1 1 
       13  63682 1 1 121 ARG NH2  N 257.092  13.811  18.098 1.00 . A A . 121 ARG NH2  1 1 
       13  63683 1 1 121 ARG O    O 255.225   7.795  17.585 1.00 . A A . 121 ARG O    1 1 
       13  63684 1 1 122 LEU C    C 253.325   6.334  15.820 1.00 . A A . 122 LEU C    1 1 
       13  63685 1 1 122 LEU CA   C 254.343   7.149  15.020 1.00 . A A . 122 LEU CA   1 1 
       13  63686 1 1 122 LEU CB   C 254.284   6.730  13.544 1.00 . A A . 122 LEU CB   1 1 
       13  63687 1 1 122 LEU CD1  C 255.248   7.163  11.273 1.00 . A A . 122 LEU CD1  1 1 
       13  63688 1 1 122 LEU CD2  C 254.236   9.045  12.560 1.00 . A A . 122 LEU CD2  1 1 
       13  63689 1 1 122 LEU CG   C 255.044   7.744  12.674 1.00 . A A . 122 LEU CG   1 1 
       13  63690 1 1 122 LEU H    H 256.393   6.598  14.946 1.00 . A A . 122 LEU H    1 1 
       13  63691 1 1 122 LEU HA   H 254.084   8.194  15.090 1.00 . A A . 122 LEU HA   1 1 
       13  63692 1 1 122 LEU HB2  H 254.734   5.754  13.434 1.00 . A A . 122 LEU HB2  1 1 
       13  63693 1 1 122 LEU HB3  H 253.255   6.687  13.224 1.00 . A A . 122 LEU HB3  1 1 
       13  63694 1 1 122 LEU HD11 H 254.310   6.776  10.904 1.00 . A A . 122 LEU HD11 1 1 
       13  63695 1 1 122 LEU HD12 H 255.975   6.365  11.316 1.00 . A A . 122 LEU HD12 1 1 
       13  63696 1 1 122 LEU HD13 H 255.603   7.939  10.611 1.00 . A A . 122 LEU HD13 1 1 
       13  63697 1 1 122 LEU HD21 H 254.267   9.569  13.504 1.00 . A A . 122 LEU HD21 1 1 
       13  63698 1 1 122 LEU HD22 H 253.212   8.812  12.312 1.00 . A A . 122 LEU HD22 1 1 
       13  63699 1 1 122 LEU HD23 H 254.661   9.669  11.788 1.00 . A A . 122 LEU HD23 1 1 
       13  63700 1 1 122 LEU HG   H 256.005   7.952  13.121 1.00 . A A . 122 LEU HG   1 1 
       13  63701 1 1 122 LEU N    N 255.702   6.968  15.535 1.00 . A A . 122 LEU N    1 1 
       13  63702 1 1 122 LEU O    O 252.243   6.835  16.138 1.00 . A A . 122 LEU O    1 1 
       13  63703 1 1 123 LEU C    C 252.506   4.776  18.284 1.00 . A A . 123 LEU C    1 1 
       13  63704 1 1 123 LEU CA   C 252.776   4.206  16.893 1.00 . A A . 123 LEU CA   1 1 
       13  63705 1 1 123 LEU CB   C 253.406   2.816  17.027 1.00 . A A . 123 LEU CB   1 1 
       13  63706 1 1 123 LEU CD1  C 254.366   0.902  15.727 1.00 . A A . 123 LEU CD1  1 1 
       13  63707 1 1 123 LEU CD2  C 252.026   1.648  15.282 1.00 . A A . 123 LEU CD2  1 1 
       13  63708 1 1 123 LEU CG   C 253.437   2.117  15.660 1.00 . A A . 123 LEU CG   1 1 
       13  63709 1 1 123 LEU H    H 254.545   4.742  15.846 1.00 . A A . 123 LEU H    1 1 
       13  63710 1 1 123 LEU HA   H 251.840   4.115  16.362 1.00 . A A . 123 LEU HA   1 1 
       13  63711 1 1 123 LEU HB2  H 254.414   2.915  17.405 1.00 . A A . 123 LEU HB2  1 1 
       13  63712 1 1 123 LEU HB3  H 252.822   2.224  17.717 1.00 . A A . 123 LEU HB3  1 1 
       13  63713 1 1 123 LEU HD11 H 254.323   0.366  14.791 1.00 . A A . 123 LEU HD11 1 1 
       13  63714 1 1 123 LEU HD12 H 254.054   0.252  16.530 1.00 . A A . 123 LEU HD12 1 1 
       13  63715 1 1 123 LEU HD13 H 255.379   1.233  15.904 1.00 . A A . 123 LEU HD13 1 1 
       13  63716 1 1 123 LEU HD21 H 251.406   2.507  15.071 1.00 . A A . 123 LEU HD21 1 1 
       13  63717 1 1 123 LEU HD22 H 251.599   1.090  16.102 1.00 . A A . 123 LEU HD22 1 1 
       13  63718 1 1 123 LEU HD23 H 252.078   1.019  14.406 1.00 . A A . 123 LEU HD23 1 1 
       13  63719 1 1 123 LEU HG   H 253.802   2.807  14.913 1.00 . A A . 123 LEU HG   1 1 
       13  63720 1 1 123 LEU N    N 253.674   5.084  16.135 1.00 . A A . 123 LEU N    1 1 
       13  63721 1 1 123 LEU O    O 251.362   4.792  18.745 1.00 . A A . 123 LEU O    1 1 
       13  63722 1 1 124 ARG C    C 252.660   7.128  20.250 1.00 . A A . 124 ARG C    1 1 
       13  63723 1 1 124 ARG CA   C 253.459   5.821  20.282 1.00 . A A . 124 ARG CA   1 1 
       13  63724 1 1 124 ARG CB   C 254.850   6.084  20.862 1.00 . A A . 124 ARG CB   1 1 
       13  63725 1 1 124 ARG CD   C 256.940   5.019  21.720 1.00 . A A . 124 ARG CD   1 1 
       13  63726 1 1 124 ARG CG   C 255.529   4.754  21.197 1.00 . A A . 124 ARG CG   1 1 
       13  63727 1 1 124 ARG CZ   C 257.991   6.149  23.652 1.00 . A A . 124 ARG CZ   1 1 
       13  63728 1 1 124 ARG H    H 254.443   5.195  18.515 1.00 . A A . 124 ARG H    1 1 
       13  63729 1 1 124 ARG HA   H 252.945   5.117  20.919 1.00 . A A . 124 ARG HA   1 1 
       13  63730 1 1 124 ARG HB2  H 255.447   6.617  20.136 1.00 . A A . 124 ARG HB2  1 1 
       13  63731 1 1 124 ARG HB3  H 254.761   6.677  21.759 1.00 . A A . 124 ARG HB3  1 1 
       13  63732 1 1 124 ARG HD2  H 257.459   4.081  21.848 1.00 . A A . 124 ARG HD2  1 1 
       13  63733 1 1 124 ARG HD3  H 257.477   5.627  21.006 1.00 . A A . 124 ARG HD3  1 1 
       13  63734 1 1 124 ARG HE   H 256.010   5.887  23.418 1.00 . A A . 124 ARG HE   1 1 
       13  63735 1 1 124 ARG HG2  H 254.954   4.238  21.953 1.00 . A A . 124 ARG HG2  1 1 
       13  63736 1 1 124 ARG HG3  H 255.586   4.143  20.309 1.00 . A A . 124 ARG HG3  1 1 
       13  63737 1 1 124 ARG HH11 H 259.302   5.481  22.283 1.00 . A A . 124 ARG HH11 1 1 
       13  63738 1 1 124 ARG HH12 H 259.997   6.281  23.653 1.00 . A A . 124 ARG HH12 1 1 
       13  63739 1 1 124 ARG HH21 H 256.960   6.927  25.182 1.00 . A A . 124 ARG HH21 1 1 
       13  63740 1 1 124 ARG HH22 H 258.682   7.091  25.277 1.00 . A A . 124 ARG HH22 1 1 
       13  63741 1 1 124 ARG N    N 253.568   5.241  18.941 1.00 . A A . 124 ARG N    1 1 
       13  63742 1 1 124 ARG NE   N 256.886   5.721  23.010 1.00 . A A . 124 ARG NE   1 1 
       13  63743 1 1 124 ARG NH1  N 259.193   5.954  23.156 1.00 . A A . 124 ARG NH1  1 1 
       13  63744 1 1 124 ARG NH2  N 257.867   6.771  24.793 1.00 . A A . 124 ARG NH2  1 1 
       13  63745 1 1 124 ARG O    O 251.988   7.477  21.224 1.00 . A A . 124 ARG O    1 1 
       13  63746 1 1 125 LYS C    C 250.519   8.896  19.089 1.00 . A A . 125 LYS C    1 1 
       13  63747 1 1 125 LYS CA   C 252.027   9.113  18.969 1.00 . A A . 125 LYS CA   1 1 
       13  63748 1 1 125 LYS CB   C 252.362   9.746  17.609 1.00 . A A . 125 LYS CB   1 1 
       13  63749 1 1 125 LYS CD   C 252.169  11.818  16.213 1.00 . A A . 125 LYS CD   1 1 
       13  63750 1 1 125 LYS CE   C 251.595  13.234  16.158 1.00 . A A . 125 LYS CE   1 1 
       13  63751 1 1 125 LYS CG   C 251.763  11.156  17.531 1.00 . A A . 125 LYS CG   1 1 
       13  63752 1 1 125 LYS H    H 253.287   7.508  18.383 1.00 . A A . 125 LYS H    1 1 
       13  63753 1 1 125 LYS HA   H 252.344   9.788  19.751 1.00 . A A . 125 LYS HA   1 1 
       13  63754 1 1 125 LYS HB2  H 253.436   9.806  17.497 1.00 . A A . 125 LYS HB2  1 1 
       13  63755 1 1 125 LYS HB3  H 251.952   9.137  16.819 1.00 . A A . 125 LYS HB3  1 1 
       13  63756 1 1 125 LYS HD2  H 253.247  11.860  16.147 1.00 . A A . 125 LYS HD2  1 1 
       13  63757 1 1 125 LYS HD3  H 251.779  11.243  15.386 1.00 . A A . 125 LYS HD3  1 1 
       13  63758 1 1 125 LYS HE2  H 250.517  13.190  16.185 1.00 . A A . 125 LYS HE2  1 1 
       13  63759 1 1 125 LYS HE3  H 251.952  13.798  17.008 1.00 . A A . 125 LYS HE3  1 1 
       13  63760 1 1 125 LYS HG2  H 250.686  11.085  17.580 1.00 . A A . 125 LYS HG2  1 1 
       13  63761 1 1 125 LYS HG3  H 252.122  11.749  18.357 1.00 . A A . 125 LYS HG3  1 1 
       13  63762 1 1 125 LYS HZ1  H 251.989  13.227  14.112 1.00 . A A . 125 LYS HZ1  1 1 
       13  63763 1 1 125 LYS HZ2  H 253.012  14.241  15.013 1.00 . A A . 125 LYS HZ2  1 1 
       13  63764 1 1 125 LYS HZ3  H 251.409  14.709  14.699 1.00 . A A . 125 LYS HZ3  1 1 
       13  63765 1 1 125 LYS N    N 252.737   7.843  19.122 1.00 . A A . 125 LYS N    1 1 
       13  63766 1 1 125 LYS NZ   N 252.034  13.903  14.901 1.00 . A A . 125 LYS NZ   1 1 
       13  63767 1 1 125 LYS O    O 249.815   9.730  19.665 1.00 . A A . 125 LYS O    1 1 
       13  63768 1 1 126 GLY C    C 248.192   6.990  20.047 1.00 . A A . 126 GLY C    1 1 
       13  63769 1 1 126 GLY CA   C 248.610   7.440  18.634 1.00 . A A . 126 GLY CA   1 1 
       13  63770 1 1 126 GLY H    H 250.652   7.139  18.131 1.00 . A A . 126 GLY H    1 1 
       13  63771 1 1 126 GLY HA2  H 248.037   8.315  18.361 1.00 . A A . 126 GLY HA2  1 1 
       13  63772 1 1 126 GLY HA3  H 248.396   6.646  17.934 1.00 . A A . 126 GLY HA3  1 1 
       13  63773 1 1 126 GLY N    N 250.036   7.768  18.562 1.00 . A A . 126 GLY N    1 1 
       13  63774 1 1 126 GLY O    O 247.051   6.568  20.247 1.00 . A A . 126 GLY O    1 1 
       13  63775 1 1 127 ASN C    C 248.055   5.364  22.491 1.00 . A A . 127 ASN C    1 1 
       13  63776 1 1 127 ASN CA   C 248.849   6.679  22.413 1.00 . A A . 127 ASN CA   1 1 
       13  63777 1 1 127 ASN CB   C 248.089   7.810  23.129 1.00 . A A . 127 ASN CB   1 1 
       13  63778 1 1 127 ASN CG   C 246.681   7.961  22.552 1.00 . A A . 127 ASN CG   1 1 
       13  63779 1 1 127 ASN H    H 250.010   7.409  20.800 1.00 . A A . 127 ASN H    1 1 
       13  63780 1 1 127 ASN HA   H 249.793   6.532  22.917 1.00 . A A . 127 ASN HA   1 1 
       13  63781 1 1 127 ASN HB2  H 248.018   7.579  24.181 1.00 . A A . 127 ASN HB2  1 1 
       13  63782 1 1 127 ASN HB3  H 248.626   8.738  23.002 1.00 . A A . 127 ASN HB3  1 1 
       13  63783 1 1 127 ASN HD21 H 247.196   9.391  21.273 1.00 . A A . 127 ASN HD21 1 1 
       13  63784 1 1 127 ASN HD22 H 245.562   8.934  21.234 1.00 . A A . 127 ASN HD22 1 1 
       13  63785 1 1 127 ASN N    N 249.121   7.073  21.021 1.00 . A A . 127 ASN N    1 1 
       13  63786 1 1 127 ASN ND2  N 246.462   8.834  21.608 1.00 . A A . 127 ASN ND2  1 1 
       13  63787 1 1 127 ASN O    O 247.291   5.144  23.436 1.00 . A A . 127 ASN O    1 1 
       13  63788 1 1 127 ASN OD1  O 245.757   7.263  22.972 1.00 . A A . 127 ASN OD1  1 1 
       13  63789 1 1 128 TYR C    C 247.951   2.363  22.668 1.00 . A A . 128 TYR C    1 1 
       13  63790 1 1 128 TYR CA   C 247.572   3.208  21.457 1.00 . A A . 128 TYR CA   1 1 
       13  63791 1 1 128 TYR CB   C 247.936   2.458  20.172 1.00 . A A . 128 TYR CB   1 1 
       13  63792 1 1 128 TYR CD1  C 245.888   3.112  18.833 1.00 . A A . 128 TYR CD1  1 1 
       13  63793 1 1 128 TYR CD2  C 248.074   3.785  18.024 1.00 . A A . 128 TYR CD2  1 1 
       13  63794 1 1 128 TYR CE1  C 245.289   3.737  17.733 1.00 . A A . 128 TYR CE1  1 1 
       13  63795 1 1 128 TYR CE2  C 247.474   4.408  16.923 1.00 . A A . 128 TYR CE2  1 1 
       13  63796 1 1 128 TYR CG   C 247.283   3.135  18.980 1.00 . A A . 128 TYR CG   1 1 
       13  63797 1 1 128 TYR CZ   C 246.081   4.385  16.778 1.00 . A A . 128 TYR CZ   1 1 
       13  63798 1 1 128 TYR H    H 248.888   4.723  20.783 1.00 . A A . 128 TYR H    1 1 
       13  63799 1 1 128 TYR HA   H 246.506   3.379  21.470 1.00 . A A . 128 TYR HA   1 1 
       13  63800 1 1 128 TYR HB2  H 249.009   2.463  20.048 1.00 . A A . 128 TYR HB2  1 1 
       13  63801 1 1 128 TYR HB3  H 247.589   1.440  20.242 1.00 . A A . 128 TYR HB3  1 1 
       13  63802 1 1 128 TYR HD1  H 245.276   2.612  19.569 1.00 . A A . 128 TYR HD1  1 1 
       13  63803 1 1 128 TYR HD2  H 249.149   3.802  18.133 1.00 . A A . 128 TYR HD2  1 1 
       13  63804 1 1 128 TYR HE1  H 244.214   3.720  17.621 1.00 . A A . 128 TYR HE1  1 1 
       13  63805 1 1 128 TYR HE2  H 248.085   4.908  16.186 1.00 . A A . 128 TYR HE2  1 1 
       13  63806 1 1 128 TYR HH   H 245.650   4.459  14.920 1.00 . A A . 128 TYR HH   1 1 
       13  63807 1 1 128 TYR N    N 248.258   4.495  21.497 1.00 . A A . 128 TYR N    1 1 
       13  63808 1 1 128 TYR O    O 247.091   1.737  23.291 1.00 . A A . 128 TYR O    1 1 
       13  63809 1 1 128 TYR OH   O 245.490   5.003  15.695 1.00 . A A . 128 TYR OH   1 1 
       13  63810 1 1 129 SER C    C 250.760   2.409  24.924 1.00 . A A . 129 SER C    1 1 
       13  63811 1 1 129 SER CA   C 249.753   1.588  24.126 1.00 . A A . 129 SER CA   1 1 
       13  63812 1 1 129 SER CB   C 250.419   0.303  23.635 1.00 . A A . 129 SER CB   1 1 
       13  63813 1 1 129 SER H    H 249.877   2.875  22.449 1.00 . A A . 129 SER H    1 1 
       13  63814 1 1 129 SER HA   H 248.924   1.326  24.769 1.00 . A A . 129 SER HA   1 1 
       13  63815 1 1 129 SER HB2  H 250.698  -0.305  24.480 1.00 . A A . 129 SER HB2  1 1 
       13  63816 1 1 129 SER HB3  H 249.726  -0.245  23.012 1.00 . A A . 129 SER HB3  1 1 
       13  63817 1 1 129 SER HG   H 252.350   0.452  23.445 1.00 . A A . 129 SER HG   1 1 
       13  63818 1 1 129 SER N    N 249.247   2.354  22.989 1.00 . A A . 129 SER N    1 1 
       13  63819 1 1 129 SER O    O 251.312   3.390  24.417 1.00 . A A . 129 SER O    1 1 
       13  63820 1 1 129 SER OG   O 251.585   0.634  22.893 1.00 . A A . 129 SER OG   1 1 
       13  63821 1 1 130 GLU C    C 253.365   2.564  26.515 1.00 . A A . 130 GLU C    1 1 
       13  63822 1 1 130 GLU CA   C 251.936   2.695  27.044 1.00 . A A . 130 GLU CA   1 1 
       13  63823 1 1 130 GLU CB   C 251.862   2.119  28.461 1.00 . A A . 130 GLU CB   1 1 
       13  63824 1 1 130 GLU CD   C 250.355   1.765  30.470 1.00 . A A . 130 GLU CD   1 1 
       13  63825 1 1 130 GLU CG   C 250.495   2.435  29.091 1.00 . A A . 130 GLU CG   1 1 
       13  63826 1 1 130 GLU H    H 250.519   1.210  26.510 1.00 . A A . 130 GLU H    1 1 
       13  63827 1 1 130 GLU HA   H 251.673   3.741  27.078 1.00 . A A . 130 GLU HA   1 1 
       13  63828 1 1 130 GLU HB2  H 252.000   1.048  28.422 1.00 . A A . 130 GLU HB2  1 1 
       13  63829 1 1 130 GLU HB3  H 252.641   2.558  29.067 1.00 . A A . 130 GLU HB3  1 1 
       13  63830 1 1 130 GLU HG2  H 250.397   3.504  29.204 1.00 . A A . 130 GLU HG2  1 1 
       13  63831 1 1 130 GLU HG3  H 249.714   2.074  28.438 1.00 . A A . 130 GLU HG3  1 1 
       13  63832 1 1 130 GLU N    N 250.992   1.999  26.171 1.00 . A A . 130 GLU N    1 1 
       13  63833 1 1 130 GLU O    O 254.151   3.511  26.600 1.00 . A A . 130 GLU O    1 1 
       13  63834 1 1 130 GLU OE1  O 251.294   1.113  30.908 1.00 . A A . 130 GLU OE1  1 1 
       13  63835 1 1 130 GLU OE2  O 249.302   1.914  31.068 1.00 . A A . 130 GLU OE2  1 1 
       13  63836 1 1 131 ARG C    C 254.934   0.372  24.112 1.00 . A A . 131 ARG C    1 1 
       13  63837 1 1 131 ARG CA   C 255.024   1.133  25.438 1.00 . A A . 131 ARG CA   1 1 
       13  63838 1 1 131 ARG CB   C 255.843   0.322  26.452 1.00 . A A . 131 ARG CB   1 1 
       13  63839 1 1 131 ARG CD   C 258.079  -0.692  26.922 1.00 . A A . 131 ARG CD   1 1 
       13  63840 1 1 131 ARG CG   C 257.295   0.222  25.981 1.00 . A A . 131 ARG CG   1 1 
       13  63841 1 1 131 ARG CZ   C 259.082   0.835  28.587 1.00 . A A . 131 ARG CZ   1 1 
       13  63842 1 1 131 ARG H    H 253.024   0.672  25.941 1.00 . A A . 131 ARG H    1 1 
       13  63843 1 1 131 ARG HA   H 255.520   2.077  25.267 1.00 . A A . 131 ARG HA   1 1 
       13  63844 1 1 131 ARG HB2  H 255.810   0.810  27.415 1.00 . A A . 131 ARG HB2  1 1 
       13  63845 1 1 131 ARG HB3  H 255.427  -0.672  26.536 1.00 . A A . 131 ARG HB3  1 1 
       13  63846 1 1 131 ARG HD2  H 257.579  -1.646  26.987 1.00 . A A . 131 ARG HD2  1 1 
       13  63847 1 1 131 ARG HD3  H 259.074  -0.838  26.528 1.00 . A A . 131 ARG HD3  1 1 
       13  63848 1 1 131 ARG HE   H 257.525  -0.387  28.945 1.00 . A A . 131 ARG HE   1 1 
       13  63849 1 1 131 ARG HG2  H 257.320  -0.183  24.982 1.00 . A A . 131 ARG HG2  1 1 
       13  63850 1 1 131 ARG HG3  H 257.741   1.205  25.983 1.00 . A A . 131 ARG HG3  1 1 
       13  63851 1 1 131 ARG HH11 H 259.964   0.902  26.782 1.00 . A A . 131 ARG HH11 1 1 
       13  63852 1 1 131 ARG HH12 H 260.635   1.958  27.980 1.00 . A A . 131 ARG HH12 1 1 
       13  63853 1 1 131 ARG HH21 H 258.431   1.004  30.474 1.00 . A A . 131 ARG HH21 1 1 
       13  63854 1 1 131 ARG HH22 H 259.773   2.013  30.050 1.00 . A A . 131 ARG HH22 1 1 
       13  63855 1 1 131 ARG N    N 253.691   1.385  25.975 1.00 . A A . 131 ARG N    1 1 
       13  63856 1 1 131 ARG NE   N 258.163  -0.096  28.261 1.00 . A A . 131 ARG NE   1 1 
       13  63857 1 1 131 ARG NH1  N 259.963   1.266  27.714 1.00 . A A . 131 ARG NH1  1 1 
       13  63858 1 1 131 ARG NH2  N 259.096   1.321  29.798 1.00 . A A . 131 ARG NH2  1 1 
       13  63859 1 1 131 ARG O    O 254.033  -0.444  23.914 1.00 . A A . 131 ARG O    1 1 
       13  63860 1 1 132 VAL C    C 257.321  -0.621  21.701 1.00 . A A . 132 VAL C    1 1 
       13  63861 1 1 132 VAL CA   C 255.930  -0.006  21.905 1.00 . A A . 132 VAL CA   1 1 
       13  63862 1 1 132 VAL CB   C 255.610   1.001  20.779 1.00 . A A . 132 VAL CB   1 1 
       13  63863 1 1 132 VAL CG1  C 255.634   0.298  19.414 1.00 . A A . 132 VAL CG1  1 1 
       13  63864 1 1 132 VAL CG2  C 254.217   1.602  21.000 1.00 . A A . 132 VAL CG2  1 1 
       13  63865 1 1 132 VAL H    H 256.571   1.312  23.439 1.00 . A A . 132 VAL H    1 1 
       13  63866 1 1 132 VAL HA   H 255.193  -0.800  21.885 1.00 . A A . 132 VAL HA   1 1 
       13  63867 1 1 132 VAL HB   H 256.348   1.790  20.786 1.00 . A A . 132 VAL HB   1 1 
       13  63868 1 1 132 VAL HG11 H 255.289   0.980  18.651 1.00 . A A . 132 VAL HG11 1 1 
       13  63869 1 1 132 VAL HG12 H 254.985  -0.566  19.445 1.00 . A A . 132 VAL HG12 1 1 
       13  63870 1 1 132 VAL HG13 H 256.642  -0.017  19.188 1.00 . A A . 132 VAL HG13 1 1 
       13  63871 1 1 132 VAL HG21 H 253.489   0.807  21.071 1.00 . A A . 132 VAL HG21 1 1 
       13  63872 1 1 132 VAL HG22 H 253.967   2.245  20.170 1.00 . A A . 132 VAL HG22 1 1 
       13  63873 1 1 132 VAL HG23 H 254.213   2.177  21.914 1.00 . A A . 132 VAL HG23 1 1 
       13  63874 1 1 132 VAL N    N 255.883   0.652  23.214 1.00 . A A . 132 VAL N    1 1 
       13  63875 1 1 132 VAL O    O 258.336   0.003  22.018 1.00 . A A . 132 VAL O    1 1 
       13  63876 1 1 133 GLY C    C 259.295  -2.072  19.676 1.00 . A A . 133 GLY C    1 1 
       13  63877 1 1 133 GLY CA   C 258.609  -2.555  20.948 1.00 . A A . 133 GLY CA   1 1 
       13  63878 1 1 133 GLY H    H 256.509  -2.289  20.956 1.00 . A A . 133 GLY H    1 1 
       13  63879 1 1 133 GLY HA2  H 259.268  -2.389  21.788 1.00 . A A . 133 GLY HA2  1 1 
       13  63880 1 1 133 GLY HA3  H 258.411  -3.613  20.860 1.00 . A A . 133 GLY HA3  1 1 
       13  63881 1 1 133 GLY N    N 257.350  -1.849  21.182 1.00 . A A . 133 GLY N    1 1 
       13  63882 1 1 133 GLY O    O 258.734  -1.280  18.918 1.00 . A A . 133 GLY O    1 1 
       13  63883 1 1 134 ALA C    C 261.021  -3.151  17.115 1.00 . A A . 134 ALA C    1 1 
       13  63884 1 1 134 ALA CA   C 261.307  -2.199  18.281 1.00 . A A . 134 ALA CA   1 1 
       13  63885 1 1 134 ALA CB   C 262.797  -2.243  18.624 1.00 . A A . 134 ALA CB   1 1 
       13  63886 1 1 134 ALA H    H 260.893  -3.190  20.115 1.00 . A A . 134 ALA H    1 1 
       13  63887 1 1 134 ALA HA   H 261.047  -1.195  17.984 1.00 . A A . 134 ALA HA   1 1 
       13  63888 1 1 134 ALA HB1  H 262.983  -1.633  19.495 1.00 . A A . 134 ALA HB1  1 1 
       13  63889 1 1 134 ALA HB2  H 263.371  -1.866  17.790 1.00 . A A . 134 ALA HB2  1 1 
       13  63890 1 1 134 ALA HB3  H 263.089  -3.262  18.830 1.00 . A A . 134 ALA HB3  1 1 
       13  63891 1 1 134 ALA N    N 260.516  -2.564  19.462 1.00 . A A . 134 ALA N    1 1 
       13  63892 1 1 134 ALA O    O 261.009  -2.738  15.950 1.00 . A A . 134 ALA O    1 1 
       13  63893 1 1 135 GLY C    C 259.164  -5.148  15.714 1.00 . A A . 135 GLY C    1 1 
       13  63894 1 1 135 GLY CA   C 260.480  -5.436  16.435 1.00 . A A . 135 GLY CA   1 1 
       13  63895 1 1 135 GLY H    H 260.792  -4.677  18.386 1.00 . A A . 135 GLY H    1 1 
       13  63896 1 1 135 GLY HA2  H 261.283  -5.460  15.713 1.00 . A A . 135 GLY HA2  1 1 
       13  63897 1 1 135 GLY HA3  H 260.411  -6.399  16.917 1.00 . A A . 135 GLY HA3  1 1 
       13  63898 1 1 135 GLY N    N 260.777  -4.420  17.442 1.00 . A A . 135 GLY N    1 1 
       13  63899 1 1 135 GLY O    O 259.042  -5.410  14.515 1.00 . A A . 135 GLY O    1 1 
       13  63900 1 1 136 ALA C    C 257.015  -3.316  14.703 1.00 . A A . 136 ALA C    1 1 
       13  63901 1 1 136 ALA CA   C 256.871  -4.312  15.876 1.00 . A A . 136 ALA CA   1 1 
       13  63902 1 1 136 ALA CB   C 255.931  -3.753  16.954 1.00 . A A . 136 ALA CB   1 1 
       13  63903 1 1 136 ALA H    H 258.340  -4.439  17.402 1.00 . A A . 136 ALA H    1 1 
       13  63904 1 1 136 ALA HA   H 256.446  -5.231  15.497 1.00 . A A . 136 ALA HA   1 1 
       13  63905 1 1 136 ALA HB1  H 255.251  -4.527  17.279 1.00 . A A . 136 ALA HB1  1 1 
       13  63906 1 1 136 ALA HB2  H 255.366  -2.927  16.548 1.00 . A A . 136 ALA HB2  1 1 
       13  63907 1 1 136 ALA HB3  H 256.513  -3.408  17.796 1.00 . A A . 136 ALA HB3  1 1 
       13  63908 1 1 136 ALA N    N 258.181  -4.619  16.453 1.00 . A A . 136 ALA N    1 1 
       13  63909 1 1 136 ALA O    O 256.649  -3.661  13.576 1.00 . A A . 136 ALA O    1 1 
       13  63910 1 1 137 PRO C    C 258.528  -1.735  12.640 1.00 . A A . 137 PRO C    1 1 
       13  63911 1 1 137 PRO CA   C 257.751  -1.121  13.800 1.00 . A A . 137 PRO CA   1 1 
       13  63912 1 1 137 PRO CB   C 258.561   0.018  14.433 1.00 . A A . 137 PRO CB   1 1 
       13  63913 1 1 137 PRO CD   C 258.025  -1.535  16.203 1.00 . A A . 137 PRO CD   1 1 
       13  63914 1 1 137 PRO CG   C 258.307  -0.067  15.895 1.00 . A A . 137 PRO CG   1 1 
       13  63915 1 1 137 PRO HA   H 256.799  -0.746  13.460 1.00 . A A . 137 PRO HA   1 1 
       13  63916 1 1 137 PRO HB2  H 259.616  -0.111  14.231 1.00 . A A . 137 PRO HB2  1 1 
       13  63917 1 1 137 PRO HB3  H 258.224   0.971  14.056 1.00 . A A . 137 PRO HB3  1 1 
       13  63918 1 1 137 PRO HD2  H 258.916  -2.028  16.540 1.00 . A A . 137 PRO HD2  1 1 
       13  63919 1 1 137 PRO HD3  H 257.250  -1.606  16.942 1.00 . A A . 137 PRO HD3  1 1 
       13  63920 1 1 137 PRO HG2  H 259.175   0.270  16.443 1.00 . A A . 137 PRO HG2  1 1 
       13  63921 1 1 137 PRO HG3  H 257.447   0.529  16.156 1.00 . A A . 137 PRO HG3  1 1 
       13  63922 1 1 137 PRO N    N 257.560  -2.107  14.914 1.00 . A A . 137 PRO N    1 1 
       13  63923 1 1 137 PRO O    O 258.216  -1.471  11.476 1.00 . A A . 137 PRO O    1 1 
       13  63924 1 1 138 VAL C    C 259.445  -4.135  11.090 1.00 . A A . 138 VAL C    1 1 
       13  63925 1 1 138 VAL CA   C 260.337  -3.213  11.928 1.00 . A A . 138 VAL CA   1 1 
       13  63926 1 1 138 VAL CB   C 261.495  -4.009  12.574 1.00 . A A . 138 VAL CB   1 1 
       13  63927 1 1 138 VAL CG1  C 262.313  -4.748  11.498 1.00 . A A . 138 VAL CG1  1 1 
       13  63928 1 1 138 VAL CG2  C 262.423  -3.046  13.332 1.00 . A A . 138 VAL CG2  1 1 
       13  63929 1 1 138 VAL H    H 259.731  -2.736  13.910 1.00 . A A . 138 VAL H    1 1 
       13  63930 1 1 138 VAL HA   H 260.753  -2.452  11.283 1.00 . A A . 138 VAL HA   1 1 
       13  63931 1 1 138 VAL HB   H 261.089  -4.733  13.266 1.00 . A A . 138 VAL HB   1 1 
       13  63932 1 1 138 VAL HG11 H 261.732  -5.569  11.105 1.00 . A A . 138 VAL HG11 1 1 
       13  63933 1 1 138 VAL HG12 H 263.223  -5.129  11.936 1.00 . A A . 138 VAL HG12 1 1 
       13  63934 1 1 138 VAL HG13 H 262.557  -4.063  10.698 1.00 . A A . 138 VAL HG13 1 1 
       13  63935 1 1 138 VAL HG21 H 261.833  -2.293  13.836 1.00 . A A . 138 VAL HG21 1 1 
       13  63936 1 1 138 VAL HG22 H 263.093  -2.566  12.633 1.00 . A A . 138 VAL HG22 1 1 
       13  63937 1 1 138 VAL HG23 H 262.999  -3.597  14.060 1.00 . A A . 138 VAL HG23 1 1 
       13  63938 1 1 138 VAL N    N 259.532  -2.561  12.963 1.00 . A A . 138 VAL N    1 1 
       13  63939 1 1 138 VAL O    O 259.526  -4.134   9.859 1.00 . A A . 138 VAL O    1 1 
       13  63940 1 1 139 TYR C    C 256.751  -5.075  10.174 1.00 . A A . 139 TYR C    1 1 
       13  63941 1 1 139 TYR CA   C 257.703  -5.844  11.087 1.00 . A A . 139 TYR CA   1 1 
       13  63942 1 1 139 TYR CB   C 256.901  -6.649  12.117 1.00 . A A . 139 TYR CB   1 1 
       13  63943 1 1 139 TYR CD1  C 254.946  -7.514  10.773 1.00 . A A . 139 TYR CD1  1 1 
       13  63944 1 1 139 TYR CD2  C 256.671  -9.076  11.456 1.00 . A A . 139 TYR CD2  1 1 
       13  63945 1 1 139 TYR CE1  C 254.254  -8.556  10.142 1.00 . A A . 139 TYR CE1  1 1 
       13  63946 1 1 139 TYR CE2  C 255.980 -10.117  10.824 1.00 . A A . 139 TYR CE2  1 1 
       13  63947 1 1 139 TYR CG   C 256.155  -7.772  11.429 1.00 . A A . 139 TYR CG   1 1 
       13  63948 1 1 139 TYR CZ   C 254.772  -9.857  10.168 1.00 . A A . 139 TYR CZ   1 1 
       13  63949 1 1 139 TYR H    H 258.590  -4.872  12.749 1.00 . A A . 139 TYR H    1 1 
       13  63950 1 1 139 TYR HA   H 258.288  -6.525  10.487 1.00 . A A . 139 TYR HA   1 1 
       13  63951 1 1 139 TYR HB2  H 257.575  -7.063  12.853 1.00 . A A . 139 TYR HB2  1 1 
       13  63952 1 1 139 TYR HB3  H 256.192  -6.000  12.609 1.00 . A A . 139 TYR HB3  1 1 
       13  63953 1 1 139 TYR HD1  H 254.547  -6.511  10.752 1.00 . A A . 139 TYR HD1  1 1 
       13  63954 1 1 139 TYR HD2  H 257.604  -9.277  11.962 1.00 . A A . 139 TYR HD2  1 1 
       13  63955 1 1 139 TYR HE1  H 253.322  -8.356   9.635 1.00 . A A . 139 TYR HE1  1 1 
       13  63956 1 1 139 TYR HE2  H 256.379 -11.120  10.844 1.00 . A A . 139 TYR HE2  1 1 
       13  63957 1 1 139 TYR HH   H 253.856 -10.592   8.662 1.00 . A A . 139 TYR HH   1 1 
       13  63958 1 1 139 TYR N    N 258.603  -4.917  11.771 1.00 . A A . 139 TYR N    1 1 
       13  63959 1 1 139 TYR O    O 256.540  -5.458   9.020 1.00 . A A . 139 TYR O    1 1 
       13  63960 1 1 139 TYR OH   O 254.091 -10.882   9.546 1.00 . A A . 139 TYR OH   1 1 
       13  63961 1 1 140 LEU C    C 255.929  -2.559   8.723 1.00 . A A . 140 LEU C    1 1 
       13  63962 1 1 140 LEU CA   C 255.236  -3.172   9.942 1.00 . A A . 140 LEU CA   1 1 
       13  63963 1 1 140 LEU CB   C 254.663  -2.054  10.837 1.00 . A A . 140 LEU CB   1 1 
       13  63964 1 1 140 LEU CD1  C 252.335  -2.077   9.872 1.00 . A A . 140 LEU CD1  1 1 
       13  63965 1 1 140 LEU CD2  C 253.256   0.022  10.868 1.00 . A A . 140 LEU CD2  1 1 
       13  63966 1 1 140 LEU CG   C 253.603  -1.239  10.073 1.00 . A A . 140 LEU CG   1 1 
       13  63967 1 1 140 LEU H    H 256.380  -3.749  11.632 1.00 . A A . 140 LEU H    1 1 
       13  63968 1 1 140 LEU HA   H 254.422  -3.796   9.603 1.00 . A A . 140 LEU HA   1 1 
       13  63969 1 1 140 LEU HB2  H 254.210  -2.495  11.713 1.00 . A A . 140 LEU HB2  1 1 
       13  63970 1 1 140 LEU HB3  H 255.463  -1.397  11.142 1.00 . A A . 140 LEU HB3  1 1 
       13  63971 1 1 140 LEU HD11 H 252.545  -2.892   9.195 1.00 . A A . 140 LEU HD11 1 1 
       13  63972 1 1 140 LEU HD12 H 251.556  -1.456   9.455 1.00 . A A . 140 LEU HD12 1 1 
       13  63973 1 1 140 LEU HD13 H 252.009  -2.473  10.822 1.00 . A A . 140 LEU HD13 1 1 
       13  63974 1 1 140 LEU HD21 H 254.124   0.660  10.931 1.00 . A A . 140 LEU HD21 1 1 
       13  63975 1 1 140 LEU HD22 H 252.941  -0.256  11.863 1.00 . A A . 140 LEU HD22 1 1 
       13  63976 1 1 140 LEU HD23 H 252.455   0.550  10.373 1.00 . A A . 140 LEU HD23 1 1 
       13  63977 1 1 140 LEU HG   H 254.000  -0.957   9.108 1.00 . A A . 140 LEU HG   1 1 
       13  63978 1 1 140 LEU N    N 256.175  -3.994  10.705 1.00 . A A . 140 LEU N    1 1 
       13  63979 1 1 140 LEU O    O 255.352  -2.515   7.634 1.00 . A A . 140 LEU O    1 1 
       13  63980 1 1 141 ALA C    C 258.114  -2.424   6.679 1.00 . A A . 141 ALA C    1 1 
       13  63981 1 1 141 ALA CA   C 257.920  -1.454   7.842 1.00 . A A . 141 ALA CA   1 1 
       13  63982 1 1 141 ALA CB   C 259.286  -0.994   8.360 1.00 . A A . 141 ALA CB   1 1 
       13  63983 1 1 141 ALA H    H 257.555  -2.137   9.816 1.00 . A A . 141 ALA H    1 1 
       13  63984 1 1 141 ALA HA   H 257.375  -0.591   7.488 1.00 . A A . 141 ALA HA   1 1 
       13  63985 1 1 141 ALA HB1  H 259.161  -0.108   8.965 1.00 . A A . 141 ALA HB1  1 1 
       13  63986 1 1 141 ALA HB2  H 259.932  -0.769   7.525 1.00 . A A . 141 ALA HB2  1 1 
       13  63987 1 1 141 ALA HB3  H 259.728  -1.777   8.957 1.00 . A A . 141 ALA HB3  1 1 
       13  63988 1 1 141 ALA N    N 257.159  -2.079   8.922 1.00 . A A . 141 ALA N    1 1 
       13  63989 1 1 141 ALA O    O 258.020  -2.028   5.514 1.00 . A A . 141 ALA O    1 1 
       13  63990 1 1 142 ALA C    C 257.309  -4.952   5.183 1.00 . A A . 142 ALA C    1 1 
       13  63991 1 1 142 ALA CA   C 258.591  -4.713   5.980 1.00 . A A . 142 ALA CA   1 1 
       13  63992 1 1 142 ALA CB   C 259.042  -6.022   6.635 1.00 . A A . 142 ALA CB   1 1 
       13  63993 1 1 142 ALA H    H 258.445  -3.939   7.950 1.00 . A A . 142 ALA H    1 1 
       13  63994 1 1 142 ALA HA   H 259.362  -4.379   5.304 1.00 . A A . 142 ALA HA   1 1 
       13  63995 1 1 142 ALA HB1  H 259.528  -5.808   7.575 1.00 . A A . 142 ALA HB1  1 1 
       13  63996 1 1 142 ALA HB2  H 259.734  -6.530   5.981 1.00 . A A . 142 ALA HB2  1 1 
       13  63997 1 1 142 ALA HB3  H 258.182  -6.654   6.812 1.00 . A A . 142 ALA HB3  1 1 
       13  63998 1 1 142 ALA N    N 258.384  -3.690   7.004 1.00 . A A . 142 ALA N    1 1 
       13  63999 1 1 142 ALA O    O 257.351  -5.110   3.960 1.00 . A A . 142 ALA O    1 1 
       13  64000 1 1 143 VAL C    C 254.547  -4.051   4.300 1.00 . A A . 143 VAL C    1 1 
       13  64001 1 1 143 VAL CA   C 254.881  -5.215   5.240 1.00 . A A . 143 VAL CA   1 1 
       13  64002 1 1 143 VAL CB   C 253.776  -5.385   6.308 1.00 . A A . 143 VAL CB   1 1 
       13  64003 1 1 143 VAL CG1  C 252.403  -5.577   5.641 1.00 . A A . 143 VAL CG1  1 1 
       13  64004 1 1 143 VAL CG2  C 254.078  -6.615   7.169 1.00 . A A . 143 VAL CG2  1 1 
       13  64005 1 1 143 VAL H    H 256.210  -4.860   6.859 1.00 . A A . 143 VAL H    1 1 
       13  64006 1 1 143 VAL HA   H 254.940  -6.122   4.657 1.00 . A A . 143 VAL HA   1 1 
       13  64007 1 1 143 VAL HB   H 253.747  -4.506   6.936 1.00 . A A . 143 VAL HB   1 1 
       13  64008 1 1 143 VAL HG11 H 251.660  -5.782   6.399 1.00 . A A . 143 VAL HG11 1 1 
       13  64009 1 1 143 VAL HG12 H 252.452  -6.405   4.951 1.00 . A A . 143 VAL HG12 1 1 
       13  64010 1 1 143 VAL HG13 H 252.134  -4.677   5.107 1.00 . A A . 143 VAL HG13 1 1 
       13  64011 1 1 143 VAL HG21 H 253.389  -6.649   8.001 1.00 . A A . 143 VAL HG21 1 1 
       13  64012 1 1 143 VAL HG22 H 255.090  -6.556   7.542 1.00 . A A . 143 VAL HG22 1 1 
       13  64013 1 1 143 VAL HG23 H 253.966  -7.508   6.572 1.00 . A A . 143 VAL HG23 1 1 
       13  64014 1 1 143 VAL N    N 256.174  -4.986   5.887 1.00 . A A . 143 VAL N    1 1 
       13  64015 1 1 143 VAL O    O 254.112  -4.268   3.166 1.00 . A A . 143 VAL O    1 1 
       13  64016 1 1 144 LEU C    C 255.345  -1.555   2.765 1.00 . A A . 144 LEU C    1 1 
       13  64017 1 1 144 LEU CA   C 254.447  -1.631   3.997 1.00 . A A . 144 LEU CA   1 1 
       13  64018 1 1 144 LEU CB   C 254.634  -0.371   4.852 1.00 . A A . 144 LEU CB   1 1 
       13  64019 1 1 144 LEU CD1  C 253.898   0.764   6.958 1.00 . A A . 144 LEU CD1  1 1 
       13  64020 1 1 144 LEU CD2  C 252.201   0.127   5.242 1.00 . A A . 144 LEU CD2  1 1 
       13  64021 1 1 144 LEU CG   C 253.522  -0.283   5.907 1.00 . A A . 144 LEU CG   1 1 
       13  64022 1 1 144 LEU H    H 255.078  -2.722   5.703 1.00 . A A . 144 LEU H    1 1 
       13  64023 1 1 144 LEU HA   H 253.419  -1.677   3.672 1.00 . A A . 144 LEU HA   1 1 
       13  64024 1 1 144 LEU HB2  H 255.595  -0.412   5.344 1.00 . A A . 144 LEU HB2  1 1 
       13  64025 1 1 144 LEU HB3  H 254.594   0.501   4.217 1.00 . A A . 144 LEU HB3  1 1 
       13  64026 1 1 144 LEU HD11 H 253.149   0.779   7.735 1.00 . A A . 144 LEU HD11 1 1 
       13  64027 1 1 144 LEU HD12 H 253.955   1.737   6.493 1.00 . A A . 144 LEU HD12 1 1 
       13  64028 1 1 144 LEU HD13 H 254.857   0.514   7.387 1.00 . A A . 144 LEU HD13 1 1 
       13  64029 1 1 144 LEU HD21 H 251.842  -0.685   4.626 1.00 . A A . 144 LEU HD21 1 1 
       13  64030 1 1 144 LEU HD22 H 252.361   1.001   4.629 1.00 . A A . 144 LEU HD22 1 1 
       13  64031 1 1 144 LEU HD23 H 251.469   0.351   6.004 1.00 . A A . 144 LEU HD23 1 1 
       13  64032 1 1 144 LEU HG   H 253.405  -1.245   6.386 1.00 . A A . 144 LEU HG   1 1 
       13  64033 1 1 144 LEU N    N 254.740  -2.825   4.789 1.00 . A A . 144 LEU N    1 1 
       13  64034 1 1 144 LEU O    O 254.889  -1.180   1.681 1.00 . A A . 144 LEU O    1 1 
       13  64035 1 1 145 GLU C    C 257.186  -2.879   0.749 1.00 . A A . 145 GLU C    1 1 
       13  64036 1 1 145 GLU CA   C 257.581  -1.877   1.839 1.00 . A A . 145 GLU CA   1 1 
       13  64037 1 1 145 GLU CB   C 258.985  -2.208   2.368 1.00 . A A . 145 GLU CB   1 1 
       13  64038 1 1 145 GLU CD   C 261.448  -2.298   1.791 1.00 . A A . 145 GLU CD   1 1 
       13  64039 1 1 145 GLU CG   C 260.035  -1.999   1.264 1.00 . A A . 145 GLU CG   1 1 
       13  64040 1 1 145 GLU H    H 256.917  -2.200   3.828 1.00 . A A . 145 GLU H    1 1 
       13  64041 1 1 145 GLU HA   H 257.593  -0.884   1.414 1.00 . A A . 145 GLU HA   1 1 
       13  64042 1 1 145 GLU HB2  H 259.213  -1.564   3.204 1.00 . A A . 145 GLU HB2  1 1 
       13  64043 1 1 145 GLU HB3  H 259.012  -3.237   2.692 1.00 . A A . 145 GLU HB3  1 1 
       13  64044 1 1 145 GLU HG2  H 259.814  -2.657   0.437 1.00 . A A . 145 GLU HG2  1 1 
       13  64045 1 1 145 GLU HG3  H 259.992  -0.974   0.926 1.00 . A A . 145 GLU HG3  1 1 
       13  64046 1 1 145 GLU N    N 256.620  -1.911   2.940 1.00 . A A . 145 GLU N    1 1 
       13  64047 1 1 145 GLU O    O 257.284  -2.577  -0.443 1.00 . A A . 145 GLU O    1 1 
       13  64048 1 1 145 GLU OE1  O 262.319  -2.570   0.980 1.00 . A A . 145 GLU OE1  1 1 
       13  64049 1 1 145 GLU OE2  O 261.644  -2.242   2.998 1.00 . A A . 145 GLU OE2  1 1 
       13  64050 1 1 146 TYR C    C 255.142  -4.635  -0.611 1.00 . A A . 146 TYR C    1 1 
       13  64051 1 1 146 TYR CA   C 256.334  -5.109   0.231 1.00 . A A . 146 TYR CA   1 1 
       13  64052 1 1 146 TYR CB   C 255.984  -6.398   1.006 1.00 . A A . 146 TYR CB   1 1 
       13  64053 1 1 146 TYR CD1  C 256.329  -8.059  -0.874 1.00 . A A . 146 TYR CD1  1 1 
       13  64054 1 1 146 TYR CD2  C 254.126  -7.876   0.123 1.00 . A A . 146 TYR CD2  1 1 
       13  64055 1 1 146 TYR CE1  C 255.850  -9.045  -1.744 1.00 . A A . 146 TYR CE1  1 1 
       13  64056 1 1 146 TYR CE2  C 253.648  -8.864  -0.747 1.00 . A A . 146 TYR CE2  1 1 
       13  64057 1 1 146 TYR CG   C 255.467  -7.475   0.062 1.00 . A A . 146 TYR CG   1 1 
       13  64058 1 1 146 TYR CZ   C 254.511  -9.447  -1.681 1.00 . A A . 146 TYR CZ   1 1 
       13  64059 1 1 146 TYR H    H 256.693  -4.240   2.133 1.00 . A A . 146 TYR H    1 1 
       13  64060 1 1 146 TYR HA   H 257.160  -5.319  -0.432 1.00 . A A . 146 TYR HA   1 1 
       13  64061 1 1 146 TYR HB2  H 256.870  -6.763   1.505 1.00 . A A . 146 TYR HB2  1 1 
       13  64062 1 1 146 TYR HB3  H 255.228  -6.174   1.745 1.00 . A A . 146 TYR HB3  1 1 
       13  64063 1 1 146 TYR HD1  H 257.362  -7.749  -0.924 1.00 . A A . 146 TYR HD1  1 1 
       13  64064 1 1 146 TYR HD2  H 253.460  -7.425   0.844 1.00 . A A . 146 TYR HD2  1 1 
       13  64065 1 1 146 TYR HE1  H 256.514  -9.496  -2.467 1.00 . A A . 146 TYR HE1  1 1 
       13  64066 1 1 146 TYR HE2  H 252.616  -9.174  -0.697 1.00 . A A . 146 TYR HE2  1 1 
       13  64067 1 1 146 TYR HH   H 253.492 -11.023  -2.033 1.00 . A A . 146 TYR HH   1 1 
       13  64068 1 1 146 TYR N    N 256.744  -4.064   1.170 1.00 . A A . 146 TYR N    1 1 
       13  64069 1 1 146 TYR O    O 255.118  -4.834  -1.828 1.00 . A A . 146 TYR O    1 1 
       13  64070 1 1 146 TYR OH   O 254.041 -10.421  -2.540 1.00 . A A . 146 TYR OH   1 1 
       13  64071 1 1 147 LEU C    C 253.319  -2.491  -1.679 1.00 . A A . 147 LEU C    1 1 
       13  64072 1 1 147 LEU CA   C 252.960  -3.542  -0.633 1.00 . A A . 147 LEU CA   1 1 
       13  64073 1 1 147 LEU CB   C 251.984  -2.944   0.385 1.00 . A A . 147 LEU CB   1 1 
       13  64074 1 1 147 LEU CD1  C 250.743  -3.426   2.505 1.00 . A A . 147 LEU CD1  1 1 
       13  64075 1 1 147 LEU CD2  C 250.378  -4.873   0.505 1.00 . A A . 147 LEU CD2  1 1 
       13  64076 1 1 147 LEU CG   C 251.417  -4.053   1.282 1.00 . A A . 147 LEU CG   1 1 
       13  64077 1 1 147 LEU H    H 254.237  -3.908   1.021 1.00 . A A . 147 LEU H    1 1 
       13  64078 1 1 147 LEU HA   H 252.481  -4.374  -1.126 1.00 . A A . 147 LEU HA   1 1 
       13  64079 1 1 147 LEU HB2  H 252.500  -2.215   0.992 1.00 . A A . 147 LEU HB2  1 1 
       13  64080 1 1 147 LEU HB3  H 251.172  -2.461  -0.140 1.00 . A A . 147 LEU HB3  1 1 
       13  64081 1 1 147 LEU HD11 H 250.375  -4.207   3.154 1.00 . A A . 147 LEU HD11 1 1 
       13  64082 1 1 147 LEU HD12 H 249.918  -2.808   2.184 1.00 . A A . 147 LEU HD12 1 1 
       13  64083 1 1 147 LEU HD13 H 251.461  -2.822   3.040 1.00 . A A . 147 LEU HD13 1 1 
       13  64084 1 1 147 LEU HD21 H 250.874  -5.440  -0.269 1.00 . A A . 147 LEU HD21 1 1 
       13  64085 1 1 147 LEU HD22 H 249.656  -4.207   0.057 1.00 . A A . 147 LEU HD22 1 1 
       13  64086 1 1 147 LEU HD23 H 249.875  -5.548   1.181 1.00 . A A . 147 LEU HD23 1 1 
       13  64087 1 1 147 LEU HG   H 252.220  -4.700   1.604 1.00 . A A . 147 LEU HG   1 1 
       13  64088 1 1 147 LEU N    N 254.160  -4.024   0.051 1.00 . A A . 147 LEU N    1 1 
       13  64089 1 1 147 LEU O    O 252.754  -2.485  -2.776 1.00 . A A . 147 LEU O    1 1 
       13  64090 1 1 148 THR C    C 255.323  -1.138  -3.500 1.00 . A A . 148 THR C    1 1 
       13  64091 1 1 148 THR CA   C 254.679  -0.547  -2.245 1.00 . A A . 148 THR CA   1 1 
       13  64092 1 1 148 THR CB   C 255.678   0.381  -1.540 1.00 . A A . 148 THR CB   1 1 
       13  64093 1 1 148 THR CG2  C 255.910   1.638  -2.385 1.00 . A A . 148 THR CG2  1 1 
       13  64094 1 1 148 THR H    H 254.661  -1.665  -0.441 1.00 . A A . 148 THR H    1 1 
       13  64095 1 1 148 THR HA   H 253.815   0.030  -2.537 1.00 . A A . 148 THR HA   1 1 
       13  64096 1 1 148 THR HB   H 256.617  -0.132  -1.405 1.00 . A A . 148 THR HB   1 1 
       13  64097 1 1 148 THR HG1  H 255.878   1.092   0.259 1.00 . A A . 148 THR HG1  1 1 
       13  64098 1 1 148 THR HG21 H 255.928   1.374  -3.433 1.00 . A A . 148 THR HG21 1 1 
       13  64099 1 1 148 THR HG22 H 256.854   2.088  -2.114 1.00 . A A . 148 THR HG22 1 1 
       13  64100 1 1 148 THR HG23 H 255.112   2.342  -2.206 1.00 . A A . 148 THR HG23 1 1 
       13  64101 1 1 148 THR N    N 254.254  -1.606  -1.330 1.00 . A A . 148 THR N    1 1 
       13  64102 1 1 148 THR O    O 255.020  -0.714  -4.621 1.00 . A A . 148 THR O    1 1 
       13  64103 1 1 148 THR OG1  O 255.154   0.754  -0.273 1.00 . A A . 148 THR OG1  1 1 
       13  64104 1 1 149 ALA C    C 255.962  -3.574  -5.283 1.00 . A A . 149 ALA C    1 1 
       13  64105 1 1 149 ALA CA   C 256.913  -2.753  -4.415 1.00 . A A . 149 ALA CA   1 1 
       13  64106 1 1 149 ALA CB   C 258.017  -3.668  -3.879 1.00 . A A . 149 ALA CB   1 1 
       13  64107 1 1 149 ALA H    H 256.415  -2.395  -2.385 1.00 . A A . 149 ALA H    1 1 
       13  64108 1 1 149 ALA HA   H 257.369  -1.989  -5.027 1.00 . A A . 149 ALA HA   1 1 
       13  64109 1 1 149 ALA HB1  H 258.364  -4.314  -4.671 1.00 . A A . 149 ALA HB1  1 1 
       13  64110 1 1 149 ALA HB2  H 257.626  -4.266  -3.070 1.00 . A A . 149 ALA HB2  1 1 
       13  64111 1 1 149 ALA HB3  H 258.839  -3.067  -3.518 1.00 . A A . 149 ALA HB3  1 1 
       13  64112 1 1 149 ALA N    N 256.215  -2.111  -3.301 1.00 . A A . 149 ALA N    1 1 
       13  64113 1 1 149 ALA O    O 256.106  -3.604  -6.507 1.00 . A A . 149 ALA O    1 1 
       13  64114 1 1 150 GLU C    C 253.180  -4.267  -6.313 1.00 . A A . 150 GLU C    1 1 
       13  64115 1 1 150 GLU CA   C 254.051  -5.092  -5.366 1.00 . A A . 150 GLU CA   1 1 
       13  64116 1 1 150 GLU CB   C 253.161  -5.842  -4.367 1.00 . A A . 150 GLU CB   1 1 
       13  64117 1 1 150 GLU CD   C 253.260  -8.024  -5.666 1.00 . A A . 150 GLU CD   1 1 
       13  64118 1 1 150 GLU CG   C 252.344  -6.919  -5.106 1.00 . A A . 150 GLU CG   1 1 
       13  64119 1 1 150 GLU H    H 254.952  -4.193  -3.667 1.00 . A A . 150 GLU H    1 1 
       13  64120 1 1 150 GLU HA   H 254.599  -5.818  -5.946 1.00 . A A . 150 GLU HA   1 1 
       13  64121 1 1 150 GLU HB2  H 253.779  -6.314  -3.615 1.00 . A A . 150 GLU HB2  1 1 
       13  64122 1 1 150 GLU HB3  H 252.489  -5.143  -3.893 1.00 . A A . 150 GLU HB3  1 1 
       13  64123 1 1 150 GLU HG2  H 251.639  -7.361  -4.418 1.00 . A A . 150 GLU HG2  1 1 
       13  64124 1 1 150 GLU HG3  H 251.805  -6.458  -5.920 1.00 . A A . 150 GLU HG3  1 1 
       13  64125 1 1 150 GLU N    N 255.006  -4.250  -4.644 1.00 . A A . 150 GLU N    1 1 
       13  64126 1 1 150 GLU O    O 252.922  -4.687  -7.445 1.00 . A A . 150 GLU O    1 1 
       13  64127 1 1 150 GLU OE1  O 254.437  -8.046  -5.324 1.00 . A A . 150 GLU OE1  1 1 
       13  64128 1 1 150 GLU OE2  O 252.771  -8.834  -6.435 1.00 . A A . 150 GLU OE2  1 1 
       13  64129 1 1 151 ILE C    C 252.657  -1.760  -7.891 1.00 . A A . 151 ILE C    1 1 
       13  64130 1 1 151 ILE CA   C 251.884  -2.232  -6.656 1.00 . A A . 151 ILE CA   1 1 
       13  64131 1 1 151 ILE CB   C 251.404  -1.032  -5.811 1.00 . A A . 151 ILE CB   1 1 
       13  64132 1 1 151 ILE CD1  C 250.235  -0.442  -3.655 1.00 . A A . 151 ILE CD1  1 1 
       13  64133 1 1 151 ILE CG1  C 250.457  -1.539  -4.710 1.00 . A A . 151 ILE CG1  1 1 
       13  64134 1 1 151 ILE CG2  C 250.643  -0.017  -6.691 1.00 . A A . 151 ILE CG2  1 1 
       13  64135 1 1 151 ILE H    H 252.971  -2.828  -4.934 1.00 . A A . 151 ILE H    1 1 
       13  64136 1 1 151 ILE HA   H 251.021  -2.795  -6.981 1.00 . A A . 151 ILE HA   1 1 
       13  64137 1 1 151 ILE HB   H 252.256  -0.548  -5.358 1.00 . A A . 151 ILE HB   1 1 
       13  64138 1 1 151 ILE HD11 H 250.991  -0.522  -2.888 1.00 . A A . 151 ILE HD11 1 1 
       13  64139 1 1 151 ILE HD12 H 249.259  -0.565  -3.215 1.00 . A A . 151 ILE HD12 1 1 
       13  64140 1 1 151 ILE HD13 H 250.295   0.532  -4.121 1.00 . A A . 151 ILE HD13 1 1 
       13  64141 1 1 151 ILE HG12 H 249.508  -1.809  -5.151 1.00 . A A . 151 ILE HG12 1 1 
       13  64142 1 1 151 ILE HG13 H 250.890  -2.407  -4.235 1.00 . A A . 151 ILE HG13 1 1 
       13  64143 1 1 151 ILE HG21 H 249.811  -0.510  -7.171 1.00 . A A . 151 ILE HG21 1 1 
       13  64144 1 1 151 ILE HG22 H 251.310   0.378  -7.443 1.00 . A A . 151 ILE HG22 1 1 
       13  64145 1 1 151 ILE HG23 H 250.276   0.791  -6.074 1.00 . A A . 151 ILE HG23 1 1 
       13  64146 1 1 151 ILE N    N 252.731  -3.104  -5.843 1.00 . A A . 151 ILE N    1 1 
       13  64147 1 1 151 ILE O    O 252.108  -1.732  -8.997 1.00 . A A . 151 ILE O    1 1 
       13  64148 1 1 152 LEU C    C 254.950  -1.958  -9.846 1.00 . A A . 152 LEU C    1 1 
       13  64149 1 1 152 LEU CA   C 254.752  -0.883  -8.779 1.00 . A A . 152 LEU CA   1 1 
       13  64150 1 1 152 LEU CB   C 256.114  -0.433  -8.235 1.00 . A A . 152 LEU CB   1 1 
       13  64151 1 1 152 LEU CD1  C 257.252   1.058  -6.575 1.00 . A A . 152 LEU CD1  1 1 
       13  64152 1 1 152 LEU CD2  C 255.570   2.033  -8.154 1.00 . A A . 152 LEU CD2  1 1 
       13  64153 1 1 152 LEU CG   C 255.939   0.791  -7.320 1.00 . A A . 152 LEU CG   1 1 
       13  64154 1 1 152 LEU H    H 254.288  -1.406  -6.778 1.00 . A A . 152 LEU H    1 1 
       13  64155 1 1 152 LEU HA   H 254.266  -0.032  -9.231 1.00 . A A . 152 LEU HA   1 1 
       13  64156 1 1 152 LEU HB2  H 256.562  -1.242  -7.676 1.00 . A A . 152 LEU HB2  1 1 
       13  64157 1 1 152 LEU HB3  H 256.759  -0.169  -9.061 1.00 . A A . 152 LEU HB3  1 1 
       13  64158 1 1 152 LEU HD11 H 257.441   0.257  -5.876 1.00 . A A . 152 LEU HD11 1 1 
       13  64159 1 1 152 LEU HD12 H 257.176   1.993  -6.040 1.00 . A A . 152 LEU HD12 1 1 
       13  64160 1 1 152 LEU HD13 H 258.063   1.115  -7.286 1.00 . A A . 152 LEU HD13 1 1 
       13  64161 1 1 152 LEU HD21 H 256.167   2.055  -9.053 1.00 . A A . 152 LEU HD21 1 1 
       13  64162 1 1 152 LEU HD22 H 255.757   2.928  -7.577 1.00 . A A . 152 LEU HD22 1 1 
       13  64163 1 1 152 LEU HD23 H 254.524   1.991  -8.419 1.00 . A A . 152 LEU HD23 1 1 
       13  64164 1 1 152 LEU HG   H 255.156   0.590  -6.603 1.00 . A A . 152 LEU HG   1 1 
       13  64165 1 1 152 LEU N    N 253.917  -1.376  -7.686 1.00 . A A . 152 LEU N    1 1 
       13  64166 1 1 152 LEU O    O 254.958  -1.650 -11.042 1.00 . A A . 152 LEU O    1 1 
       13  64167 1 1 153 GLU C    C 254.123  -4.479 -11.268 1.00 . A A . 153 GLU C    1 1 
       13  64168 1 1 153 GLU CA   C 255.332  -4.318 -10.349 1.00 . A A . 153 GLU CA   1 1 
       13  64169 1 1 153 GLU CB   C 255.554  -5.617  -9.571 1.00 . A A . 153 GLU CB   1 1 
       13  64170 1 1 153 GLU CD   C 256.971  -6.668  -7.761 1.00 . A A . 153 GLU CD   1 1 
       13  64171 1 1 153 GLU CG   C 256.892  -5.565  -8.829 1.00 . A A . 153 GLU CG   1 1 
       13  64172 1 1 153 GLU H    H 255.116  -3.392  -8.449 1.00 . A A . 153 GLU H    1 1 
       13  64173 1 1 153 GLU HA   H 256.206  -4.113 -10.949 1.00 . A A . 153 GLU HA   1 1 
       13  64174 1 1 153 GLU HB2  H 254.759  -5.750  -8.854 1.00 . A A . 153 GLU HB2  1 1 
       13  64175 1 1 153 GLU HB3  H 255.565  -6.448 -10.257 1.00 . A A . 153 GLU HB3  1 1 
       13  64176 1 1 153 GLU HG2  H 257.695  -5.702  -9.538 1.00 . A A . 153 GLU HG2  1 1 
       13  64177 1 1 153 GLU HG3  H 256.993  -4.603  -8.356 1.00 . A A . 153 GLU HG3  1 1 
       13  64178 1 1 153 GLU N    N 255.124  -3.211  -9.413 1.00 . A A . 153 GLU N    1 1 
       13  64179 1 1 153 GLU O    O 254.275  -4.587 -12.489 1.00 . A A . 153 GLU O    1 1 
       13  64180 1 1 153 GLU OE1  O 255.971  -7.336  -7.527 1.00 . A A . 153 GLU OE1  1 1 
       13  64181 1 1 153 GLU OE2  O 258.038  -6.838  -7.194 1.00 . A A . 153 GLU OE2  1 1 
       13  64182 1 1 154 LEU C    C 251.490  -3.416 -12.343 1.00 . A A . 154 LEU C    1 1 
       13  64183 1 1 154 LEU CA   C 251.691  -4.626 -11.440 1.00 . A A . 154 LEU CA   1 1 
       13  64184 1 1 154 LEU CB   C 250.495  -4.779 -10.492 1.00 . A A . 154 LEU CB   1 1 
       13  64185 1 1 154 LEU CD1  C 249.499  -6.264  -8.740 1.00 . A A . 154 LEU CD1  1 1 
       13  64186 1 1 154 LEU CD2  C 249.914  -7.164 -11.029 1.00 . A A . 154 LEU CD2  1 1 
       13  64187 1 1 154 LEU CG   C 250.440  -6.213  -9.945 1.00 . A A . 154 LEU CG   1 1 
       13  64188 1 1 154 LEU H    H 252.877  -4.397  -9.698 1.00 . A A . 154 LEU H    1 1 
       13  64189 1 1 154 LEU HA   H 251.764  -5.509 -12.059 1.00 . A A . 154 LEU HA   1 1 
       13  64190 1 1 154 LEU HB2  H 250.596  -4.083  -9.672 1.00 . A A . 154 LEU HB2  1 1 
       13  64191 1 1 154 LEU HB3  H 249.585  -4.568 -11.030 1.00 . A A . 154 LEU HB3  1 1 
       13  64192 1 1 154 LEU HD11 H 249.337  -7.292  -8.458 1.00 . A A . 154 LEU HD11 1 1 
       13  64193 1 1 154 LEU HD12 H 248.555  -5.809  -9.000 1.00 . A A . 154 LEU HD12 1 1 
       13  64194 1 1 154 LEU HD13 H 249.943  -5.729  -7.914 1.00 . A A . 154 LEU HD13 1 1 
       13  64195 1 1 154 LEU HD21 H 249.671  -8.119 -10.586 1.00 . A A . 154 LEU HD21 1 1 
       13  64196 1 1 154 LEU HD22 H 250.673  -7.303 -11.786 1.00 . A A . 154 LEU HD22 1 1 
       13  64197 1 1 154 LEU HD23 H 249.029  -6.741 -11.481 1.00 . A A . 154 LEU HD23 1 1 
       13  64198 1 1 154 LEU HG   H 251.430  -6.522  -9.642 1.00 . A A . 154 LEU HG   1 1 
       13  64199 1 1 154 LEU N    N 252.928  -4.489 -10.672 1.00 . A A . 154 LEU N    1 1 
       13  64200 1 1 154 LEU O    O 251.097  -3.558 -13.504 1.00 . A A . 154 LEU O    1 1 
       13  64201 1 1 155 ALA C    C 252.550  -1.009 -13.782 1.00 . A A . 155 ALA C    1 1 
       13  64202 1 1 155 ALA CA   C 251.634  -0.991 -12.562 1.00 . A A . 155 ALA CA   1 1 
       13  64203 1 1 155 ALA CB   C 251.982   0.209 -11.678 1.00 . A A . 155 ALA CB   1 1 
       13  64204 1 1 155 ALA H    H 252.091  -2.191 -10.874 1.00 . A A . 155 ALA H    1 1 
       13  64205 1 1 155 ALA HA   H 250.610  -0.896 -12.891 1.00 . A A . 155 ALA HA   1 1 
       13  64206 1 1 155 ALA HB1  H 251.735  -0.016 -10.651 1.00 . A A . 155 ALA HB1  1 1 
       13  64207 1 1 155 ALA HB2  H 251.419   1.070 -12.005 1.00 . A A . 155 ALA HB2  1 1 
       13  64208 1 1 155 ALA HB3  H 253.039   0.419 -11.756 1.00 . A A . 155 ALA HB3  1 1 
       13  64209 1 1 155 ALA N    N 251.775  -2.230 -11.802 1.00 . A A . 155 ALA N    1 1 
       13  64210 1 1 155 ALA O    O 252.176  -0.520 -14.852 1.00 . A A . 155 ALA O    1 1 
       13  64211 1 1 156 GLY C    C 254.163  -2.490 -15.852 1.00 . A A . 156 GLY C    1 1 
       13  64212 1 1 156 GLY CA   C 254.714  -1.660 -14.698 1.00 . A A . 156 GLY CA   1 1 
       13  64213 1 1 156 GLY H    H 253.978  -1.948 -12.733 1.00 . A A . 156 GLY H    1 1 
       13  64214 1 1 156 GLY HA2  H 254.936  -0.663 -15.052 1.00 . A A . 156 GLY HA2  1 1 
       13  64215 1 1 156 GLY HA3  H 255.620  -2.119 -14.334 1.00 . A A . 156 GLY HA3  1 1 
       13  64216 1 1 156 GLY N    N 253.746  -1.576 -13.610 1.00 . A A . 156 GLY N    1 1 
       13  64217 1 1 156 GLY O    O 254.308  -2.110 -17.016 1.00 . A A . 156 GLY O    1 1 
       13  64218 1 1 157 ASN C    C 251.870  -3.761 -17.328 1.00 . A A . 157 ASN C    1 1 
       13  64219 1 1 157 ASN CA   C 252.953  -4.498 -16.540 1.00 . A A . 157 ASN CA   1 1 
       13  64220 1 1 157 ASN CB   C 252.351  -5.744 -15.885 1.00 . A A . 157 ASN CB   1 1 
       13  64221 1 1 157 ASN CG   C 253.455  -6.733 -15.531 1.00 . A A . 157 ASN CG   1 1 
       13  64222 1 1 157 ASN H    H 253.444  -3.864 -14.571 1.00 . A A . 157 ASN H    1 1 
       13  64223 1 1 157 ASN HA   H 253.735  -4.802 -17.223 1.00 . A A . 157 ASN HA   1 1 
       13  64224 1 1 157 ASN HB2  H 251.823  -5.458 -14.987 1.00 . A A . 157 ASN HB2  1 1 
       13  64225 1 1 157 ASN HB3  H 251.662  -6.211 -16.573 1.00 . A A . 157 ASN HB3  1 1 
       13  64226 1 1 157 ASN HD21 H 253.719  -6.008 -13.702 1.00 . A A . 157 ASN HD21 1 1 
       13  64227 1 1 157 ASN HD22 H 254.722  -7.313 -14.116 1.00 . A A . 157 ASN HD22 1 1 
       13  64228 1 1 157 ASN N    N 253.526  -3.619 -15.519 1.00 . A A . 157 ASN N    1 1 
       13  64229 1 1 157 ASN ND2  N 254.012  -6.680 -14.352 1.00 . A A . 157 ASN ND2  1 1 
       13  64230 1 1 157 ASN O    O 251.830  -3.843 -18.558 1.00 . A A . 157 ASN O    1 1 
       13  64231 1 1 157 ASN OD1  O 253.821  -7.576 -16.349 1.00 . A A . 157 ASN OD1  1 1 
       13  64232 1 1 158 ALA C    C 250.539  -1.150 -18.106 1.00 . A A . 158 ALA C    1 1 
       13  64233 1 1 158 ALA CA   C 249.939  -2.265 -17.251 1.00 . A A . 158 ALA CA   1 1 
       13  64234 1 1 158 ALA CB   C 249.017  -1.660 -16.190 1.00 . A A . 158 ALA CB   1 1 
       13  64235 1 1 158 ALA H    H 251.098  -3.006 -15.637 1.00 . A A . 158 ALA H    1 1 
       13  64236 1 1 158 ALA HA   H 249.365  -2.924 -17.884 1.00 . A A . 158 ALA HA   1 1 
       13  64237 1 1 158 ALA HB1  H 248.598  -2.450 -15.584 1.00 . A A . 158 ALA HB1  1 1 
       13  64238 1 1 158 ALA HB2  H 248.219  -1.118 -16.676 1.00 . A A . 158 ALA HB2  1 1 
       13  64239 1 1 158 ALA HB3  H 249.582  -0.986 -15.564 1.00 . A A . 158 ALA HB3  1 1 
       13  64240 1 1 158 ALA N    N 251.008  -3.034 -16.611 1.00 . A A . 158 ALA N    1 1 
       13  64241 1 1 158 ALA O    O 250.040  -0.853 -19.196 1.00 . A A . 158 ALA O    1 1 
       13  64242 1 1 159 ALA C    C 252.763   0.037 -19.694 1.00 . A A . 159 ALA C    1 1 
       13  64243 1 1 159 ALA CA   C 252.303   0.527 -18.323 1.00 . A A . 159 ALA CA   1 1 
       13  64244 1 1 159 ALA CB   C 253.510   1.017 -17.514 1.00 . A A . 159 ALA CB   1 1 
       13  64245 1 1 159 ALA H    H 251.970  -0.841 -16.740 1.00 . A A . 159 ALA H    1 1 
       13  64246 1 1 159 ALA HA   H 251.615   1.349 -18.458 1.00 . A A . 159 ALA HA   1 1 
       13  64247 1 1 159 ALA HB1  H 254.405   0.523 -17.864 1.00 . A A . 159 ALA HB1  1 1 
       13  64248 1 1 159 ALA HB2  H 253.360   0.790 -16.470 1.00 . A A . 159 ALA HB2  1 1 
       13  64249 1 1 159 ALA HB3  H 253.615   2.084 -17.639 1.00 . A A . 159 ALA HB3  1 1 
       13  64250 1 1 159 ALA N    N 251.621  -0.546 -17.605 1.00 . A A . 159 ALA N    1 1 
       13  64251 1 1 159 ALA O    O 252.551   0.713 -20.705 1.00 . A A . 159 ALA O    1 1 
       13  64252 1 1 160 ARG C    C 252.695  -2.016 -21.907 1.00 . A A . 160 ARG C    1 1 
       13  64253 1 1 160 ARG CA   C 253.869  -1.732 -20.968 1.00 . A A . 160 ARG CA   1 1 
       13  64254 1 1 160 ARG CB   C 254.635  -3.029 -20.684 1.00 . A A . 160 ARG CB   1 1 
       13  64255 1 1 160 ARG CD   C 256.784  -3.977 -19.816 1.00 . A A . 160 ARG CD   1 1 
       13  64256 1 1 160 ARG CG   C 255.968  -2.697 -20.010 1.00 . A A . 160 ARG CG   1 1 
       13  64257 1 1 160 ARG CZ   C 256.678  -6.026 -18.441 1.00 . A A . 160 ARG CZ   1 1 
       13  64258 1 1 160 ARG H    H 253.518  -1.633 -18.878 1.00 . A A . 160 ARG H    1 1 
       13  64259 1 1 160 ARG HA   H 254.536  -1.031 -21.446 1.00 . A A . 160 ARG HA   1 1 
       13  64260 1 1 160 ARG HB2  H 254.046  -3.659 -20.032 1.00 . A A . 160 ARG HB2  1 1 
       13  64261 1 1 160 ARG HB3  H 254.823  -3.549 -21.612 1.00 . A A . 160 ARG HB3  1 1 
       13  64262 1 1 160 ARG HD2  H 256.826  -4.516 -20.750 1.00 . A A . 160 ARG HD2  1 1 
       13  64263 1 1 160 ARG HD3  H 257.786  -3.717 -19.510 1.00 . A A . 160 ARG HD3  1 1 
       13  64264 1 1 160 ARG HE   H 255.348  -4.520 -18.356 1.00 . A A . 160 ARG HE   1 1 
       13  64265 1 1 160 ARG HG2  H 256.521  -2.007 -20.631 1.00 . A A . 160 ARG HG2  1 1 
       13  64266 1 1 160 ARG HG3  H 255.780  -2.244 -19.048 1.00 . A A . 160 ARG HG3  1 1 
       13  64267 1 1 160 ARG HH11 H 258.250  -5.964 -19.691 1.00 . A A . 160 ARG HH11 1 1 
       13  64268 1 1 160 ARG HH12 H 258.133  -7.387 -18.710 1.00 . A A . 160 ARG HH12 1 1 
       13  64269 1 1 160 ARG HH21 H 255.237  -6.388 -17.102 1.00 . A A . 160 ARG HH21 1 1 
       13  64270 1 1 160 ARG HH22 H 256.442  -7.622 -17.257 1.00 . A A . 160 ARG HH22 1 1 
       13  64271 1 1 160 ARG N    N 253.386  -1.146 -19.717 1.00 . A A . 160 ARG N    1 1 
       13  64272 1 1 160 ARG NE   N 256.166  -4.831 -18.796 1.00 . A A . 160 ARG NE   1 1 
       13  64273 1 1 160 ARG NH1  N 257.775  -6.496 -18.991 1.00 . A A . 160 ARG NH1  1 1 
       13  64274 1 1 160 ARG NH2  N 256.071  -6.734 -17.528 1.00 . A A . 160 ARG NH2  1 1 
       13  64275 1 1 160 ARG O    O 252.802  -1.815 -23.119 1.00 . A A . 160 ARG O    1 1 
       13  64276 1 1 161 ASP C    C 249.832  -1.489 -22.770 1.00 . A A . 161 ASP C    1 1 
       13  64277 1 1 161 ASP CA   C 250.379  -2.765 -22.124 1.00 . A A . 161 ASP CA   1 1 
       13  64278 1 1 161 ASP CB   C 249.303  -3.406 -21.236 1.00 . A A . 161 ASP CB   1 1 
       13  64279 1 1 161 ASP CG   C 249.718  -4.827 -20.825 1.00 . A A . 161 ASP CG   1 1 
       13  64280 1 1 161 ASP H    H 251.554  -2.603 -20.364 1.00 . A A . 161 ASP H    1 1 
       13  64281 1 1 161 ASP HA   H 250.641  -3.463 -22.906 1.00 . A A . 161 ASP HA   1 1 
       13  64282 1 1 161 ASP HB2  H 249.166  -2.803 -20.350 1.00 . A A . 161 ASP HB2  1 1 
       13  64283 1 1 161 ASP HB3  H 248.373  -3.453 -21.784 1.00 . A A . 161 ASP HB3  1 1 
       13  64284 1 1 161 ASP N    N 251.576  -2.470 -21.335 1.00 . A A . 161 ASP N    1 1 
       13  64285 1 1 161 ASP O    O 249.249  -1.538 -23.855 1.00 . A A . 161 ASP O    1 1 
       13  64286 1 1 161 ASP OD1  O 249.225  -5.297 -19.812 1.00 . A A . 161 ASP OD1  1 1 
       13  64287 1 1 161 ASP OD2  O 250.522  -5.428 -21.527 1.00 . A A . 161 ASP OD2  1 1 
       13  64288 1 1 162 ASN C    C 250.665   1.645 -23.438 1.00 . A A . 162 ASN C    1 1 
       13  64289 1 1 162 ASN CA   C 249.576   0.940 -22.611 1.00 . A A . 162 ASN CA   1 1 
       13  64290 1 1 162 ASN CB   C 249.163   1.839 -21.445 1.00 . A A . 162 ASN CB   1 1 
       13  64291 1 1 162 ASN CG   C 247.902   1.294 -20.780 1.00 . A A . 162 ASN CG   1 1 
       13  64292 1 1 162 ASN H    H 250.517  -0.381 -21.243 1.00 . A A . 162 ASN H    1 1 
       13  64293 1 1 162 ASN HA   H 248.715   0.775 -23.240 1.00 . A A . 162 ASN HA   1 1 
       13  64294 1 1 162 ASN HB2  H 249.963   1.874 -20.721 1.00 . A A . 162 ASN HB2  1 1 
       13  64295 1 1 162 ASN HB3  H 248.971   2.836 -21.813 1.00 . A A . 162 ASN HB3  1 1 
       13  64296 1 1 162 ASN HD21 H 248.690   1.286 -18.957 1.00 . A A . 162 ASN HD21 1 1 
       13  64297 1 1 162 ASN HD22 H 247.086   0.740 -19.057 1.00 . A A . 162 ASN HD22 1 1 
       13  64298 1 1 162 ASN N    N 250.037  -0.352 -22.098 1.00 . A A . 162 ASN N    1 1 
       13  64299 1 1 162 ASN ND2  N 247.892   1.091 -19.491 1.00 . A A . 162 ASN ND2  1 1 
       13  64300 1 1 162 ASN O    O 250.534   2.829 -23.754 1.00 . A A . 162 ASN O    1 1 
       13  64301 1 1 162 ASN OD1  O 246.898   1.047 -21.449 1.00 . A A . 162 ASN OD1  1 1 
       13  64302 1 1 163 LYS C    C 253.455   2.679 -23.887 1.00 . A A . 163 LYS C    1 1 
       13  64303 1 1 163 LYS CA   C 252.832   1.458 -24.578 1.00 . A A . 163 LYS CA   1 1 
       13  64304 1 1 163 LYS CB   C 252.318   1.833 -25.972 1.00 . A A . 163 LYS CB   1 1 
       13  64305 1 1 163 LYS CD   C 251.408   0.951 -28.122 1.00 . A A . 163 LYS CD   1 1 
       13  64306 1 1 163 LYS CE   C 251.111  -0.313 -28.932 1.00 . A A . 163 LYS CE   1 1 
       13  64307 1 1 163 LYS CG   C 251.995   0.564 -26.764 1.00 . A A . 163 LYS CG   1 1 
       13  64308 1 1 163 LYS H    H 251.772  -0.026 -23.511 1.00 . A A . 163 LYS H    1 1 
       13  64309 1 1 163 LYS HA   H 253.592   0.700 -24.683 1.00 . A A . 163 LYS HA   1 1 
       13  64310 1 1 163 LYS HB2  H 251.426   2.430 -25.874 1.00 . A A . 163 LYS HB2  1 1 
       13  64311 1 1 163 LYS HB3  H 253.076   2.398 -26.494 1.00 . A A . 163 LYS HB3  1 1 
       13  64312 1 1 163 LYS HD2  H 250.493   1.504 -27.972 1.00 . A A . 163 LYS HD2  1 1 
       13  64313 1 1 163 LYS HD3  H 252.116   1.563 -28.662 1.00 . A A . 163 LYS HD3  1 1 
       13  64314 1 1 163 LYS HE2  H 252.028  -0.862 -29.090 1.00 . A A . 163 LYS HE2  1 1 
       13  64315 1 1 163 LYS HE3  H 250.411  -0.933 -28.391 1.00 . A A . 163 LYS HE3  1 1 
       13  64316 1 1 163 LYS HG2  H 252.900  -0.010 -26.912 1.00 . A A . 163 LYS HG2  1 1 
       13  64317 1 1 163 LYS HG3  H 251.278  -0.028 -26.218 1.00 . A A . 163 LYS HG3  1 1 
       13  64318 1 1 163 LYS HZ1  H 249.799   0.794 -30.111 1.00 . A A . 163 LYS HZ1  1 1 
       13  64319 1 1 163 LYS HZ2  H 250.099  -0.774 -30.692 1.00 . A A . 163 LYS HZ2  1 1 
       13  64320 1 1 163 LYS HZ3  H 251.276   0.439 -30.865 1.00 . A A . 163 LYS HZ3  1 1 
       13  64321 1 1 163 LYS N    N 251.730   0.908 -23.788 1.00 . A A . 163 LYS N    1 1 
       13  64322 1 1 163 LYS NZ   N 250.527   0.066 -30.249 1.00 . A A . 163 LYS NZ   1 1 
       13  64323 1 1 163 LYS O    O 253.884   3.633 -24.546 1.00 . A A . 163 LYS O    1 1 
       13  64324 1 1 164 LYS C    C 254.958   3.164 -20.640 1.00 . A A . 164 LYS C    1 1 
       13  64325 1 1 164 LYS CA   C 254.092   3.719 -21.769 1.00 . A A . 164 LYS CA   1 1 
       13  64326 1 1 164 LYS CB   C 252.990   4.602 -21.179 1.00 . A A . 164 LYS CB   1 1 
       13  64327 1 1 164 LYS CD   C 251.191   6.254 -21.709 1.00 . A A . 164 LYS CD   1 1 
       13  64328 1 1 164 LYS CE   C 250.503   7.034 -22.830 1.00 . A A . 164 LYS CE   1 1 
       13  64329 1 1 164 LYS CG   C 252.275   5.353 -22.304 1.00 . A A . 164 LYS CG   1 1 
       13  64330 1 1 164 LYS H    H 253.160   1.843 -22.088 1.00 . A A . 164 LYS H    1 1 
       13  64331 1 1 164 LYS HA   H 254.711   4.322 -22.416 1.00 . A A . 164 LYS HA   1 1 
       13  64332 1 1 164 LYS HB2  H 252.281   3.985 -20.649 1.00 . A A . 164 LYS HB2  1 1 
       13  64333 1 1 164 LYS HB3  H 253.429   5.314 -20.496 1.00 . A A . 164 LYS HB3  1 1 
       13  64334 1 1 164 LYS HD2  H 250.461   5.645 -21.193 1.00 . A A . 164 LYS HD2  1 1 
       13  64335 1 1 164 LYS HD3  H 251.639   6.947 -21.013 1.00 . A A . 164 LYS HD3  1 1 
       13  64336 1 1 164 LYS HE2  H 251.234   7.625 -23.359 1.00 . A A . 164 LYS HE2  1 1 
       13  64337 1 1 164 LYS HE3  H 250.035   6.342 -23.515 1.00 . A A . 164 LYS HE3  1 1 
       13  64338 1 1 164 LYS HG2  H 252.990   5.959 -22.845 1.00 . A A . 164 LYS HG2  1 1 
       13  64339 1 1 164 LYS HG3  H 251.821   4.645 -22.979 1.00 . A A . 164 LYS HG3  1 1 
       13  64340 1 1 164 LYS HZ1  H 249.103   8.567 -22.984 1.00 . A A . 164 LYS HZ1  1 1 
       13  64341 1 1 164 LYS HZ2  H 249.886   8.493 -21.478 1.00 . A A . 164 LYS HZ2  1 1 
       13  64342 1 1 164 LYS HZ3  H 248.682   7.359 -21.871 1.00 . A A . 164 LYS HZ3  1 1 
       13  64343 1 1 164 LYS N    N 253.510   2.631 -22.552 1.00 . A A . 164 LYS N    1 1 
       13  64344 1 1 164 LYS NZ   N 249.466   7.930 -22.247 1.00 . A A . 164 LYS NZ   1 1 
       13  64345 1 1 164 LYS O    O 254.458   2.478 -19.747 1.00 . A A . 164 LYS O    1 1 
       13  64346 1 1 165 THR C    C 256.899   3.641 -18.320 1.00 . A A . 165 THR C    1 1 
       13  64347 1 1 165 THR CA   C 257.197   3.000 -19.673 1.00 . A A . 165 THR CA   1 1 
       13  64348 1 1 165 THR CB   C 258.636   3.335 -20.089 1.00 . A A . 165 THR CB   1 1 
       13  64349 1 1 165 THR CG2  C 259.626   2.484 -19.284 1.00 . A A . 165 THR CG2  1 1 
       13  64350 1 1 165 THR H    H 256.586   4.023 -21.430 1.00 . A A . 165 THR H    1 1 
       13  64351 1 1 165 THR HA   H 257.102   1.930 -19.572 1.00 . A A . 165 THR HA   1 1 
       13  64352 1 1 165 THR HB   H 258.833   4.377 -19.898 1.00 . A A . 165 THR HB   1 1 
       13  64353 1 1 165 THR HG1  H 259.715   3.231 -21.704 1.00 . A A . 165 THR HG1  1 1 
       13  64354 1 1 165 THR HG21 H 260.591   2.970 -19.272 1.00 . A A . 165 THR HG21 1 1 
       13  64355 1 1 165 THR HG22 H 259.721   1.509 -19.738 1.00 . A A . 165 THR HG22 1 1 
       13  64356 1 1 165 THR HG23 H 259.268   2.376 -18.275 1.00 . A A . 165 THR HG23 1 1 
       13  64357 1 1 165 THR N    N 256.256   3.468 -20.692 1.00 . A A . 165 THR N    1 1 
       13  64358 1 1 165 THR O    O 256.885   2.958 -17.292 1.00 . A A . 165 THR O    1 1 
       13  64359 1 1 165 THR OG1  O 258.801   3.054 -21.472 1.00 . A A . 165 THR OG1  1 1 
       13  64360 1 1 166 ARG C    C 255.092   5.167 -16.452 1.00 . A A . 166 ARG C    1 1 
       13  64361 1 1 166 ARG CA   C 256.377   5.693 -17.101 1.00 . A A . 166 ARG CA   1 1 
       13  64362 1 1 166 ARG CB   C 256.232   7.193 -17.411 1.00 . A A . 166 ARG CB   1 1 
       13  64363 1 1 166 ARG CD   C 256.080   9.487 -16.412 1.00 . A A . 166 ARG CD   1 1 
       13  64364 1 1 166 ARG CG   C 256.065   7.988 -16.109 1.00 . A A . 166 ARG CG   1 1 
       13  64365 1 1 166 ARG CZ   C 257.663  11.115 -17.392 1.00 . A A . 166 ARG CZ   1 1 
       13  64366 1 1 166 ARG H    H 256.692   5.439 -19.182 1.00 . A A . 166 ARG H    1 1 
       13  64367 1 1 166 ARG HA   H 257.199   5.558 -16.413 1.00 . A A . 166 ARG HA   1 1 
       13  64368 1 1 166 ARG HB2  H 257.113   7.538 -17.933 1.00 . A A . 166 ARG HB2  1 1 
       13  64369 1 1 166 ARG HB3  H 255.364   7.345 -18.035 1.00 . A A . 166 ARG HB3  1 1 
       13  64370 1 1 166 ARG HD2  H 255.372   9.701 -17.199 1.00 . A A . 166 ARG HD2  1 1 
       13  64371 1 1 166 ARG HD3  H 255.798  10.033 -15.522 1.00 . A A . 166 ARG HD3  1 1 
       13  64372 1 1 166 ARG HE   H 258.169   9.289 -16.716 1.00 . A A . 166 ARG HE   1 1 
       13  64373 1 1 166 ARG HG2  H 255.126   7.725 -15.646 1.00 . A A . 166 ARG HG2  1 1 
       13  64374 1 1 166 ARG HG3  H 256.877   7.752 -15.438 1.00 . A A . 166 ARG HG3  1 1 
       13  64375 1 1 166 ARG HH11 H 255.762  11.764 -17.321 1.00 . A A . 166 ARG HH11 1 1 
       13  64376 1 1 166 ARG HH12 H 256.906  12.877 -17.995 1.00 . A A . 166 ARG HH12 1 1 
       13  64377 1 1 166 ARG HH21 H 259.624  10.769 -17.601 1.00 . A A . 166 ARG HH21 1 1 
       13  64378 1 1 166 ARG HH22 H 259.072  12.316 -18.150 1.00 . A A . 166 ARG HH22 1 1 
       13  64379 1 1 166 ARG N    N 256.664   4.955 -18.330 1.00 . A A . 166 ARG N    1 1 
       13  64380 1 1 166 ARG NE   N 257.420   9.909 -16.839 1.00 . A A . 166 ARG NE   1 1 
       13  64381 1 1 166 ARG NH1  N 256.701  11.988 -17.585 1.00 . A A . 166 ARG NH1  1 1 
       13  64382 1 1 166 ARG NH2  N 258.882  11.424 -17.741 1.00 . A A . 166 ARG NH2  1 1 
       13  64383 1 1 166 ARG O    O 254.220   4.623 -17.134 1.00 . A A . 166 ARG O    1 1 
       13  64384 1 1 167 ILE C    C 253.022   6.114 -13.908 1.00 . A A . 167 ILE C    1 1 
       13  64385 1 1 167 ILE CA   C 253.816   4.893 -14.380 1.00 . A A . 167 ILE CA   1 1 
       13  64386 1 1 167 ILE CB   C 254.248   4.029 -13.173 1.00 . A A . 167 ILE CB   1 1 
       13  64387 1 1 167 ILE CD1  C 255.804   2.165 -12.509 1.00 . A A . 167 ILE CD1  1 1 
       13  64388 1 1 167 ILE CG1  C 255.033   2.800 -13.671 1.00 . A A . 167 ILE CG1  1 1 
       13  64389 1 1 167 ILE CG2  C 253.007   3.549 -12.399 1.00 . A A . 167 ILE CG2  1 1 
       13  64390 1 1 167 ILE H    H 255.724   5.782 -14.652 1.00 . A A . 167 ILE H    1 1 
       13  64391 1 1 167 ILE HA   H 253.190   4.299 -15.030 1.00 . A A . 167 ILE HA   1 1 
       13  64392 1 1 167 ILE HB   H 254.874   4.616 -12.516 1.00 . A A . 167 ILE HB   1 1 
       13  64393 1 1 167 ILE HD11 H 255.108   1.692 -11.830 1.00 . A A . 167 ILE HD11 1 1 
       13  64394 1 1 167 ILE HD12 H 256.355   2.930 -11.982 1.00 . A A . 167 ILE HD12 1 1 
       13  64395 1 1 167 ILE HD13 H 256.491   1.426 -12.894 1.00 . A A . 167 ILE HD13 1 1 
       13  64396 1 1 167 ILE HG12 H 254.345   2.075 -14.084 1.00 . A A . 167 ILE HG12 1 1 
       13  64397 1 1 167 ILE HG13 H 255.731   3.106 -14.436 1.00 . A A . 167 ILE HG13 1 1 
       13  64398 1 1 167 ILE HG21 H 252.577   4.379 -11.857 1.00 . A A . 167 ILE HG21 1 1 
       13  64399 1 1 167 ILE HG22 H 253.291   2.774 -11.703 1.00 . A A . 167 ILE HG22 1 1 
       13  64400 1 1 167 ILE HG23 H 252.279   3.157 -13.094 1.00 . A A . 167 ILE HG23 1 1 
       13  64401 1 1 167 ILE N    N 254.992   5.341 -15.132 1.00 . A A . 167 ILE N    1 1 
       13  64402 1 1 167 ILE O    O 253.592   7.056 -13.350 1.00 . A A . 167 ILE O    1 1 
       13  64403 1 1 168 ILE C    C 249.628   6.704 -12.927 1.00 . A A . 168 ILE C    1 1 
       13  64404 1 1 168 ILE CA   C 250.831   7.203 -13.756 1.00 . A A . 168 ILE CA   1 1 
       13  64405 1 1 168 ILE CB   C 250.350   7.965 -15.007 1.00 . A A . 168 ILE CB   1 1 
       13  64406 1 1 168 ILE CD1  C 248.770   7.804 -16.957 1.00 . A A . 168 ILE CD1  1 1 
       13  64407 1 1 168 ILE CG1  C 249.650   7.007 -15.989 1.00 . A A . 168 ILE CG1  1 1 
       13  64408 1 1 168 ILE CG2  C 251.549   8.621 -15.698 1.00 . A A . 168 ILE CG2  1 1 
       13  64409 1 1 168 ILE H    H 251.324   5.307 -14.601 1.00 . A A . 168 ILE H    1 1 
       13  64410 1 1 168 ILE HA   H 251.397   7.881 -13.138 1.00 . A A . 168 ILE HA   1 1 
       13  64411 1 1 168 ILE HB   H 249.660   8.735 -14.709 1.00 . A A . 168 ILE HB   1 1 
       13  64412 1 1 168 ILE HD11 H 248.174   7.123 -17.546 1.00 . A A . 168 ILE HD11 1 1 
       13  64413 1 1 168 ILE HD12 H 249.395   8.394 -17.611 1.00 . A A . 168 ILE HD12 1 1 
       13  64414 1 1 168 ILE HD13 H 248.120   8.457 -16.394 1.00 . A A . 168 ILE HD13 1 1 
       13  64415 1 1 168 ILE HG12 H 250.391   6.461 -16.550 1.00 . A A . 168 ILE HG12 1 1 
       13  64416 1 1 168 ILE HG13 H 249.034   6.315 -15.438 1.00 . A A . 168 ILE HG13 1 1 
       13  64417 1 1 168 ILE HG21 H 251.237   9.025 -16.649 1.00 . A A . 168 ILE HG21 1 1 
       13  64418 1 1 168 ILE HG22 H 252.323   7.885 -15.855 1.00 . A A . 168 ILE HG22 1 1 
       13  64419 1 1 168 ILE HG23 H 251.930   9.417 -15.076 1.00 . A A . 168 ILE HG23 1 1 
       13  64420 1 1 168 ILE N    N 251.709   6.089 -14.147 1.00 . A A . 168 ILE N    1 1 
       13  64421 1 1 168 ILE O    O 249.373   5.497 -12.894 1.00 . A A . 168 ILE O    1 1 
       13  64422 1 1 169 PRO C    C 246.744   6.285 -12.166 1.00 . A A . 169 PRO C    1 1 
       13  64423 1 1 169 PRO CA   C 247.713   7.179 -11.404 1.00 . A A . 169 PRO CA   1 1 
       13  64424 1 1 169 PRO CB   C 247.048   8.502 -11.022 1.00 . A A . 169 PRO CB   1 1 
       13  64425 1 1 169 PRO CD   C 249.072   9.067 -12.187 1.00 . A A . 169 PRO CD   1 1 
       13  64426 1 1 169 PRO CG   C 248.143   9.510 -11.064 1.00 . A A . 169 PRO CG   1 1 
       13  64427 1 1 169 PRO HA   H 248.052   6.680 -10.510 1.00 . A A . 169 PRO HA   1 1 
       13  64428 1 1 169 PRO HB2  H 246.277   8.751 -11.737 1.00 . A A . 169 PRO HB2  1 1 
       13  64429 1 1 169 PRO HB3  H 246.635   8.444 -10.028 1.00 . A A . 169 PRO HB3  1 1 
       13  64430 1 1 169 PRO HD2  H 248.773   9.529 -13.115 1.00 . A A . 169 PRO HD2  1 1 
       13  64431 1 1 169 PRO HD3  H 250.098   9.305 -11.955 1.00 . A A . 169 PRO HD3  1 1 
       13  64432 1 1 169 PRO HG2  H 247.735  10.490 -11.275 1.00 . A A . 169 PRO HG2  1 1 
       13  64433 1 1 169 PRO HG3  H 248.680   9.521 -10.130 1.00 . A A . 169 PRO HG3  1 1 
       13  64434 1 1 169 PRO N    N 248.886   7.592 -12.245 1.00 . A A . 169 PRO N    1 1 
       13  64435 1 1 169 PRO O    O 246.177   5.350 -11.594 1.00 . A A . 169 PRO O    1 1 
       13  64436 1 1 170 ARG C    C 246.176   4.331 -14.354 1.00 . A A . 170 ARG C    1 1 
       13  64437 1 1 170 ARG CA   C 245.677   5.773 -14.294 1.00 . A A . 170 ARG CA   1 1 
       13  64438 1 1 170 ARG CB   C 245.608   6.357 -15.710 1.00 . A A . 170 ARG CB   1 1 
       13  64439 1 1 170 ARG CD   C 244.652   8.184 -17.127 1.00 . A A . 170 ARG CD   1 1 
       13  64440 1 1 170 ARG CG   C 244.772   7.640 -15.702 1.00 . A A . 170 ARG CG   1 1 
       13  64441 1 1 170 ARG CZ   C 246.342   9.979 -17.325 1.00 . A A . 170 ARG CZ   1 1 
       13  64442 1 1 170 ARG H    H 247.055   7.325 -13.854 1.00 . A A . 170 ARG H    1 1 
       13  64443 1 1 170 ARG HA   H 244.687   5.786 -13.861 1.00 . A A . 170 ARG HA   1 1 
       13  64444 1 1 170 ARG HB2  H 246.608   6.580 -16.053 1.00 . A A . 170 ARG HB2  1 1 
       13  64445 1 1 170 ARG HB3  H 245.154   5.637 -16.374 1.00 . A A . 170 ARG HB3  1 1 
       13  64446 1 1 170 ARG HD2  H 244.340   7.390 -17.787 1.00 . A A . 170 ARG HD2  1 1 
       13  64447 1 1 170 ARG HD3  H 243.912   8.971 -17.147 1.00 . A A . 170 ARG HD3  1 1 
       13  64448 1 1 170 ARG HE   H 246.534   8.133 -18.105 1.00 . A A . 170 ARG HE   1 1 
       13  64449 1 1 170 ARG HG2  H 243.787   7.424 -15.315 1.00 . A A . 170 ARG HG2  1 1 
       13  64450 1 1 170 ARG HG3  H 245.250   8.379 -15.077 1.00 . A A . 170 ARG HG3  1 1 
       13  64451 1 1 170 ARG HH11 H 244.702  10.510 -16.290 1.00 . A A . 170 ARG HH11 1 1 
       13  64452 1 1 170 ARG HH12 H 245.908  11.740 -16.454 1.00 . A A . 170 ARG HH12 1 1 
       13  64453 1 1 170 ARG HH21 H 248.083   9.770 -18.293 1.00 . A A . 170 ARG HH21 1 1 
       13  64454 1 1 170 ARG HH22 H 247.804  11.322 -17.578 1.00 . A A . 170 ARG HH22 1 1 
       13  64455 1 1 170 ARG N    N 246.568   6.572 -13.458 1.00 . A A . 170 ARG N    1 1 
       13  64456 1 1 170 ARG NE   N 245.942   8.717 -17.587 1.00 . A A . 170 ARG NE   1 1 
       13  64457 1 1 170 ARG NH1  N 245.591  10.809 -16.635 1.00 . A A . 170 ARG NH1  1 1 
       13  64458 1 1 170 ARG NH2  N 247.499  10.388 -17.767 1.00 . A A . 170 ARG NH2  1 1 
       13  64459 1 1 170 ARG O    O 245.379   3.389 -14.310 1.00 . A A . 170 ARG O    1 1 
       13  64460 1 1 171 HIS C    C 247.927   2.115 -13.183 1.00 . A A . 171 HIS C    1 1 
       13  64461 1 1 171 HIS CA   C 248.110   2.843 -14.506 1.00 . A A . 171 HIS CA   1 1 
       13  64462 1 1 171 HIS CB   C 249.608   2.953 -14.821 1.00 . A A . 171 HIS CB   1 1 
       13  64463 1 1 171 HIS CD2  C 249.091   3.146 -17.408 1.00 . A A . 171 HIS CD2  1 1 
       13  64464 1 1 171 HIS CE1  C 250.825   4.308 -17.985 1.00 . A A . 171 HIS CE1  1 1 
       13  64465 1 1 171 HIS CG   C 249.821   3.365 -16.261 1.00 . A A . 171 HIS CG   1 1 
       13  64466 1 1 171 HIS H    H 248.077   4.959 -14.477 1.00 . A A . 171 HIS H    1 1 
       13  64467 1 1 171 HIS HA   H 247.631   2.274 -15.289 1.00 . A A . 171 HIS HA   1 1 
       13  64468 1 1 171 HIS HB2  H 250.057   3.688 -14.171 1.00 . A A . 171 HIS HB2  1 1 
       13  64469 1 1 171 HIS HB3  H 250.078   1.995 -14.653 1.00 . A A . 171 HIS HB3  1 1 
       13  64470 1 1 171 HIS HD2  H 248.163   2.595 -17.457 1.00 . A A . 171 HIS HD2  1 1 
       13  64471 1 1 171 HIS HE1  H 251.545   4.860 -18.570 1.00 . A A . 171 HIS HE1  1 1 
       13  64472 1 1 171 HIS HE2  H 249.427   3.752 -19.425 1.00 . A A . 171 HIS HE2  1 1 
       13  64473 1 1 171 HIS N    N 247.501   4.169 -14.450 1.00 . A A . 171 HIS N    1 1 
       13  64474 1 1 171 HIS ND1  N 250.924   4.108 -16.656 1.00 . A A . 171 HIS ND1  1 1 
       13  64475 1 1 171 HIS NE2  N 249.727   3.742 -18.491 1.00 . A A . 171 HIS NE2  1 1 
       13  64476 1 1 171 HIS O    O 247.600   0.925 -13.164 1.00 . A A . 171 HIS O    1 1 
       13  64477 1 1 172 LEU C    C 246.582   1.788 -10.496 1.00 . A A . 172 LEU C    1 1 
       13  64478 1 1 172 LEU CA   C 248.014   2.251 -10.748 1.00 . A A . 172 LEU CA   1 1 
       13  64479 1 1 172 LEU CB   C 248.412   3.277  -9.677 1.00 . A A . 172 LEU CB   1 1 
       13  64480 1 1 172 LEU CD1  C 250.261   4.788  -8.920 1.00 . A A . 172 LEU CD1  1 1 
       13  64481 1 1 172 LEU CD2  C 250.678   2.338  -9.136 1.00 . A A . 172 LEU CD2  1 1 
       13  64482 1 1 172 LEU CG   C 249.926   3.534  -9.732 1.00 . A A . 172 LEU CG   1 1 
       13  64483 1 1 172 LEU H    H 248.411   3.783 -12.166 1.00 . A A . 172 LEU H    1 1 
       13  64484 1 1 172 LEU HA   H 248.672   1.400 -10.676 1.00 . A A . 172 LEU HA   1 1 
       13  64485 1 1 172 LEU HB2  H 247.884   4.202  -9.854 1.00 . A A . 172 LEU HB2  1 1 
       13  64486 1 1 172 LEU HB3  H 248.151   2.894  -8.702 1.00 . A A . 172 LEU HB3  1 1 
       13  64487 1 1 172 LEU HD11 H 249.642   5.609  -9.250 1.00 . A A . 172 LEU HD11 1 1 
       13  64488 1 1 172 LEU HD12 H 251.301   5.041  -9.064 1.00 . A A . 172 LEU HD12 1 1 
       13  64489 1 1 172 LEU HD13 H 250.079   4.599  -7.872 1.00 . A A . 172 LEU HD13 1 1 
       13  64490 1 1 172 LEU HD21 H 250.558   1.480  -9.780 1.00 . A A . 172 LEU HD21 1 1 
       13  64491 1 1 172 LEU HD22 H 250.277   2.112  -8.159 1.00 . A A . 172 LEU HD22 1 1 
       13  64492 1 1 172 LEU HD23 H 251.727   2.578  -9.048 1.00 . A A . 172 LEU HD23 1 1 
       13  64493 1 1 172 LEU HG   H 250.229   3.678 -10.759 1.00 . A A . 172 LEU HG   1 1 
       13  64494 1 1 172 LEU N    N 248.148   2.839 -12.079 1.00 . A A . 172 LEU N    1 1 
       13  64495 1 1 172 LEU O    O 246.366   0.695  -9.968 1.00 . A A . 172 LEU O    1 1 
       13  64496 1 1 173 GLN C    C 243.803   1.100 -11.574 1.00 . A A . 173 GLN C    1 1 
       13  64497 1 1 173 GLN CA   C 244.200   2.284 -10.689 1.00 . A A . 173 GLN CA   1 1 
       13  64498 1 1 173 GLN CB   C 243.322   3.498 -11.020 1.00 . A A . 173 GLN CB   1 1 
       13  64499 1 1 173 GLN CD   C 240.999   4.433 -10.895 1.00 . A A . 173 GLN CD   1 1 
       13  64500 1 1 173 GLN CG   C 241.869   3.212 -10.620 1.00 . A A . 173 GLN CG   1 1 
       13  64501 1 1 173 GLN H    H 245.850   3.474 -11.295 1.00 . A A . 173 GLN H    1 1 
       13  64502 1 1 173 GLN HA   H 244.043   2.013  -9.656 1.00 . A A . 173 GLN HA   1 1 
       13  64503 1 1 173 GLN HB2  H 243.682   4.362 -10.479 1.00 . A A . 173 GLN HB2  1 1 
       13  64504 1 1 173 GLN HB3  H 243.367   3.694 -12.081 1.00 . A A . 173 GLN HB3  1 1 
       13  64505 1 1 173 GLN HE21 H 240.405   4.612  -9.009 1.00 . A A . 173 GLN HE21 1 1 
       13  64506 1 1 173 GLN HE22 H 239.775   5.769 -10.081 1.00 . A A . 173 GLN HE22 1 1 
       13  64507 1 1 173 GLN HG2  H 241.500   2.373 -11.192 1.00 . A A . 173 GLN HG2  1 1 
       13  64508 1 1 173 GLN HG3  H 241.828   2.973  -9.567 1.00 . A A . 173 GLN HG3  1 1 
       13  64509 1 1 173 GLN N    N 245.612   2.620 -10.878 1.00 . A A . 173 GLN N    1 1 
       13  64510 1 1 173 GLN NE2  N 240.337   4.984  -9.914 1.00 . A A . 173 GLN NE2  1 1 
       13  64511 1 1 173 GLN O    O 243.031   0.234 -11.155 1.00 . A A . 173 GLN O    1 1 
       13  64512 1 1 173 GLN OE1  O 240.917   4.897 -12.032 1.00 . A A . 173 GLN OE1  1 1 
       13  64513 1 1 174 LEU C    C 244.474  -1.349 -13.213 1.00 . A A . 174 LEU C    1 1 
       13  64514 1 1 174 LEU CA   C 244.019   0.010 -13.747 1.00 . A A . 174 LEU CA   1 1 
       13  64515 1 1 174 LEU CB   C 244.702   0.292 -15.099 1.00 . A A . 174 LEU CB   1 1 
       13  64516 1 1 174 LEU CD1  C 244.248  -0.056 -17.564 1.00 . A A . 174 LEU CD1  1 1 
       13  64517 1 1 174 LEU CD2  C 245.109  -1.963 -16.191 1.00 . A A . 174 LEU CD2  1 1 
       13  64518 1 1 174 LEU CG   C 244.206  -0.715 -16.178 1.00 . A A . 174 LEU CG   1 1 
       13  64519 1 1 174 LEU H    H 244.936   1.800 -13.070 1.00 . A A . 174 LEU H    1 1 
       13  64520 1 1 174 LEU HA   H 242.951  -0.017 -13.901 1.00 . A A . 174 LEU HA   1 1 
       13  64521 1 1 174 LEU HB2  H 244.469   1.304 -15.407 1.00 . A A . 174 LEU HB2  1 1 
       13  64522 1 1 174 LEU HB3  H 245.772   0.196 -14.983 1.00 . A A . 174 LEU HB3  1 1 
       13  64523 1 1 174 LEU HD11 H 245.239   0.337 -17.743 1.00 . A A . 174 LEU HD11 1 1 
       13  64524 1 1 174 LEU HD12 H 243.530   0.749 -17.602 1.00 . A A . 174 LEU HD12 1 1 
       13  64525 1 1 174 LEU HD13 H 244.009  -0.788 -18.321 1.00 . A A . 174 LEU HD13 1 1 
       13  64526 1 1 174 LEU HD21 H 246.142  -1.659 -16.112 1.00 . A A . 174 LEU HD21 1 1 
       13  64527 1 1 174 LEU HD22 H 244.966  -2.510 -17.113 1.00 . A A . 174 LEU HD22 1 1 
       13  64528 1 1 174 LEU HD23 H 244.858  -2.600 -15.358 1.00 . A A . 174 LEU HD23 1 1 
       13  64529 1 1 174 LEU HG   H 243.188  -1.009 -15.957 1.00 . A A . 174 LEU HG   1 1 
       13  64530 1 1 174 LEU N    N 244.332   1.078 -12.799 1.00 . A A . 174 LEU N    1 1 
       13  64531 1 1 174 LEU O    O 243.734  -2.332 -13.302 1.00 . A A . 174 LEU O    1 1 
       13  64532 1 1 175 ALA C    C 245.507  -3.104 -10.887 1.00 . A A . 175 ALA C    1 1 
       13  64533 1 1 175 ALA CA   C 246.250  -2.645 -12.145 1.00 . A A . 175 ALA CA   1 1 
       13  64534 1 1 175 ALA CB   C 247.735  -2.454 -11.824 1.00 . A A . 175 ALA CB   1 1 
       13  64535 1 1 175 ALA H    H 246.236  -0.582 -12.645 1.00 . A A . 175 ALA H    1 1 
       13  64536 1 1 175 ALA HA   H 246.157  -3.412 -12.899 1.00 . A A . 175 ALA HA   1 1 
       13  64537 1 1 175 ALA HB1  H 248.128  -1.635 -12.407 1.00 . A A . 175 ALA HB1  1 1 
       13  64538 1 1 175 ALA HB2  H 248.272  -3.357 -12.065 1.00 . A A . 175 ALA HB2  1 1 
       13  64539 1 1 175 ALA HB3  H 247.853  -2.235 -10.772 1.00 . A A . 175 ALA HB3  1 1 
       13  64540 1 1 175 ALA N    N 245.695  -1.398 -12.677 1.00 . A A . 175 ALA N    1 1 
       13  64541 1 1 175 ALA O    O 245.239  -4.296 -10.719 1.00 . A A . 175 ALA O    1 1 
       13  64542 1 1 176 ILE C    C 243.099  -3.034  -9.048 1.00 . A A . 176 ILE C    1 1 
       13  64543 1 1 176 ILE CA   C 244.495  -2.471  -8.755 1.00 . A A . 176 ILE CA   1 1 
       13  64544 1 1 176 ILE CB   C 244.401  -1.200  -7.873 1.00 . A A . 176 ILE CB   1 1 
       13  64545 1 1 176 ILE CD1  C 245.805   0.645  -6.858 1.00 . A A . 176 ILE CD1  1 1 
       13  64546 1 1 176 ILE CG1  C 245.812  -0.786  -7.417 1.00 . A A . 176 ILE CG1  1 1 
       13  64547 1 1 176 ILE CG2  C 243.534  -1.465  -6.626 1.00 . A A . 176 ILE CG2  1 1 
       13  64548 1 1 176 ILE H    H 245.439  -1.223 -10.197 1.00 . A A . 176 ILE H    1 1 
       13  64549 1 1 176 ILE HA   H 245.063  -3.221  -8.224 1.00 . A A . 176 ILE HA   1 1 
       13  64550 1 1 176 ILE HB   H 243.955  -0.403  -8.449 1.00 . A A . 176 ILE HB   1 1 
       13  64551 1 1 176 ILE HD11 H 245.178   0.686  -5.981 1.00 . A A . 176 ILE HD11 1 1 
       13  64552 1 1 176 ILE HD12 H 245.431   1.332  -7.603 1.00 . A A . 176 ILE HD12 1 1 
       13  64553 1 1 176 ILE HD13 H 246.814   0.919  -6.589 1.00 . A A . 176 ILE HD13 1 1 
       13  64554 1 1 176 ILE HG12 H 246.152  -1.458  -6.645 1.00 . A A . 176 ILE HG12 1 1 
       13  64555 1 1 176 ILE HG13 H 246.492  -0.838  -8.254 1.00 . A A . 176 ILE HG13 1 1 
       13  64556 1 1 176 ILE HG21 H 243.479  -0.569  -6.027 1.00 . A A . 176 ILE HG21 1 1 
       13  64557 1 1 176 ILE HG22 H 243.975  -2.260  -6.044 1.00 . A A . 176 ILE HG22 1 1 
       13  64558 1 1 176 ILE HG23 H 242.540  -1.754  -6.936 1.00 . A A . 176 ILE HG23 1 1 
       13  64559 1 1 176 ILE N    N 245.191  -2.153 -10.006 1.00 . A A . 176 ILE N    1 1 
       13  64560 1 1 176 ILE O    O 242.683  -4.020  -8.433 1.00 . A A . 176 ILE O    1 1 
       13  64561 1 1 177 ARG C    C 241.055  -4.218 -11.001 1.00 . A A . 177 ARG C    1 1 
       13  64562 1 1 177 ARG CA   C 241.041  -2.836 -10.342 1.00 . A A . 177 ARG CA   1 1 
       13  64563 1 1 177 ARG CB   C 240.401  -1.823 -11.292 1.00 . A A . 177 ARG CB   1 1 
       13  64564 1 1 177 ARG CD   C 239.505   0.502 -11.498 1.00 . A A . 177 ARG CD   1 1 
       13  64565 1 1 177 ARG CG   C 240.090  -0.531 -10.534 1.00 . A A . 177 ARG CG   1 1 
       13  64566 1 1 177 ARG CZ   C 237.046   0.262 -11.358 1.00 . A A . 177 ARG CZ   1 1 
       13  64567 1 1 177 ARG H    H 242.782  -1.624 -10.432 1.00 . A A . 177 ARG H    1 1 
       13  64568 1 1 177 ARG HA   H 240.446  -2.889  -9.436 1.00 . A A . 177 ARG HA   1 1 
       13  64569 1 1 177 ARG HB2  H 241.084  -1.609 -12.103 1.00 . A A . 177 ARG HB2  1 1 
       13  64570 1 1 177 ARG HB3  H 239.486  -2.232 -11.693 1.00 . A A . 177 ARG HB3  1 1 
       13  64571 1 1 177 ARG HD2  H 239.372   1.440 -10.981 1.00 . A A . 177 ARG HD2  1 1 
       13  64572 1 1 177 ARG HD3  H 240.186   0.645 -12.324 1.00 . A A . 177 ARG HD3  1 1 
       13  64573 1 1 177 ARG HE   H 238.183  -0.450 -12.857 1.00 . A A . 177 ARG HE   1 1 
       13  64574 1 1 177 ARG HG2  H 239.375  -0.739  -9.749 1.00 . A A . 177 ARG HG2  1 1 
       13  64575 1 1 177 ARG HG3  H 240.997  -0.140 -10.098 1.00 . A A . 177 ARG HG3  1 1 
       13  64576 1 1 177 ARG HH11 H 237.856   1.257  -9.810 1.00 . A A . 177 ARG HH11 1 1 
       13  64577 1 1 177 ARG HH12 H 236.137   1.062  -9.753 1.00 . A A . 177 ARG HH12 1 1 
       13  64578 1 1 177 ARG HH21 H 235.940  -0.677 -12.739 1.00 . A A . 177 ARG HH21 1 1 
       13  64579 1 1 177 ARG HH22 H 235.066  -0.021 -11.395 1.00 . A A . 177 ARG HH22 1 1 
       13  64580 1 1 177 ARG N    N 242.391  -2.400  -9.980 1.00 . A A . 177 ARG N    1 1 
       13  64581 1 1 177 ARG NE   N 238.206   0.040 -12.009 1.00 . A A . 177 ARG NE   1 1 
       13  64582 1 1 177 ARG NH1  N 237.011   0.912 -10.216 1.00 . A A . 177 ARG NH1  1 1 
       13  64583 1 1 177 ARG NH2  N 235.930  -0.180 -11.872 1.00 . A A . 177 ARG NH2  1 1 
       13  64584 1 1 177 ARG O    O 240.120  -5.001 -10.817 1.00 . A A . 177 ARG O    1 1 
       13  64585 1 1 178 ASN C    C 242.659  -6.918 -11.496 1.00 . A A . 178 ASN C    1 1 
       13  64586 1 1 178 ASN CA   C 242.232  -5.800 -12.456 1.00 . A A . 178 ASN CA   1 1 
       13  64587 1 1 178 ASN CB   C 243.257  -5.690 -13.592 1.00 . A A . 178 ASN CB   1 1 
       13  64588 1 1 178 ASN CG   C 242.639  -4.995 -14.813 1.00 . A A . 178 ASN CG   1 1 
       13  64589 1 1 178 ASN H    H 242.822  -3.838 -11.878 1.00 . A A . 178 ASN H    1 1 
       13  64590 1 1 178 ASN HA   H 241.274  -6.054 -12.884 1.00 . A A . 178 ASN HA   1 1 
       13  64591 1 1 178 ASN HB2  H 244.105  -5.118 -13.247 1.00 . A A . 178 ASN HB2  1 1 
       13  64592 1 1 178 ASN HB3  H 243.583  -6.680 -13.874 1.00 . A A . 178 ASN HB3  1 1 
       13  64593 1 1 178 ASN HD21 H 244.392  -4.624 -15.670 1.00 . A A . 178 ASN HD21 1 1 
       13  64594 1 1 178 ASN HD22 H 243.032  -4.087 -16.534 1.00 . A A . 178 ASN HD22 1 1 
       13  64595 1 1 178 ASN N    N 242.113  -4.506 -11.769 1.00 . A A . 178 ASN N    1 1 
       13  64596 1 1 178 ASN ND2  N 243.419  -4.531 -15.749 1.00 . A A . 178 ASN ND2  1 1 
       13  64597 1 1 178 ASN O    O 242.510  -8.100 -11.814 1.00 . A A . 178 ASN O    1 1 
       13  64598 1 1 178 ASN OD1  O 241.415  -4.873 -14.921 1.00 . A A . 178 ASN OD1  1 1 
       13  64599 1 1 179 ASP C    C 242.571  -7.606  -8.213 1.00 . A A . 179 ASP C    1 1 
       13  64600 1 1 179 ASP CA   C 243.612  -7.509  -9.323 1.00 . A A . 179 ASP CA   1 1 
       13  64601 1 1 179 ASP CB   C 244.962  -7.093  -8.741 1.00 . A A . 179 ASP CB   1 1 
       13  64602 1 1 179 ASP CG   C 245.570  -8.248  -7.952 1.00 . A A . 179 ASP CG   1 1 
       13  64603 1 1 179 ASP H    H 243.265  -5.583 -10.128 1.00 . A A . 179 ASP H    1 1 
       13  64604 1 1 179 ASP HA   H 243.716  -8.476  -9.793 1.00 . A A . 179 ASP HA   1 1 
       13  64605 1 1 179 ASP HB2  H 245.630  -6.817  -9.545 1.00 . A A . 179 ASP HB2  1 1 
       13  64606 1 1 179 ASP HB3  H 244.822  -6.250  -8.091 1.00 . A A . 179 ASP HB3  1 1 
       13  64607 1 1 179 ASP N    N 243.179  -6.538 -10.325 1.00 . A A . 179 ASP N    1 1 
       13  64608 1 1 179 ASP O    O 242.349  -6.641  -7.476 1.00 . A A . 179 ASP O    1 1 
       13  64609 1 1 179 ASP OD1  O 246.013  -9.198  -8.577 1.00 . A A . 179 ASP OD1  1 1 
       13  64610 1 1 179 ASP OD2  O 245.580  -8.168  -6.735 1.00 . A A . 179 ASP OD2  1 1 
       13  64611 1 1 180 GLU C    C 241.457  -8.889  -5.687 1.00 . A A . 180 GLU C    1 1 
       13  64612 1 1 180 GLU CA   C 240.892  -8.993  -7.103 1.00 . A A . 180 GLU CA   1 1 
       13  64613 1 1 180 GLU CB   C 240.269 -10.376  -7.304 1.00 . A A . 180 GLU CB   1 1 
       13  64614 1 1 180 GLU CD   C 238.934 -11.796  -8.880 1.00 . A A . 180 GLU CD   1 1 
       13  64615 1 1 180 GLU CG   C 239.515 -10.407  -8.634 1.00 . A A . 180 GLU CG   1 1 
       13  64616 1 1 180 GLU H    H 242.148  -9.492  -8.736 1.00 . A A . 180 GLU H    1 1 
       13  64617 1 1 180 GLU HA   H 240.122  -8.246  -7.227 1.00 . A A . 180 GLU HA   1 1 
       13  64618 1 1 180 GLU HB2  H 241.052 -11.122  -7.314 1.00 . A A . 180 GLU HB2  1 1 
       13  64619 1 1 180 GLU HB3  H 239.583 -10.585  -6.496 1.00 . A A . 180 GLU HB3  1 1 
       13  64620 1 1 180 GLU HG2  H 238.714  -9.682  -8.609 1.00 . A A . 180 GLU HG2  1 1 
       13  64621 1 1 180 GLU HG3  H 240.196 -10.159  -9.435 1.00 . A A . 180 GLU HG3  1 1 
       13  64622 1 1 180 GLU N    N 241.929  -8.770  -8.111 1.00 . A A . 180 GLU N    1 1 
       13  64623 1 1 180 GLU O    O 240.808  -8.336  -4.801 1.00 . A A . 180 GLU O    1 1 
       13  64624 1 1 180 GLU OE1  O 239.656 -12.762  -8.692 1.00 . A A . 180 GLU OE1  1 1 
       13  64625 1 1 180 GLU OE2  O 237.774 -11.875  -9.250 1.00 . A A . 180 GLU OE2  1 1 
       13  64626 1 1 181 GLU C    C 243.530  -7.984  -3.681 1.00 . A A . 181 GLU C    1 1 
       13  64627 1 1 181 GLU CA   C 243.296  -9.416  -4.166 1.00 . A A . 181 GLU CA   1 1 
       13  64628 1 1 181 GLU CB   C 244.628 -10.166  -4.226 1.00 . A A . 181 GLU CB   1 1 
       13  64629 1 1 181 GLU CD   C 245.712 -12.433  -4.551 1.00 . A A . 181 GLU CD   1 1 
       13  64630 1 1 181 GLU CG   C 244.380 -11.669  -4.446 1.00 . A A . 181 GLU CG   1 1 
       13  64631 1 1 181 GLU H    H 243.117  -9.867  -6.234 1.00 . A A . 181 GLU H    1 1 
       13  64632 1 1 181 GLU HA   H 242.649  -9.917  -3.462 1.00 . A A . 181 GLU HA   1 1 
       13  64633 1 1 181 GLU HB2  H 245.217  -9.778  -5.045 1.00 . A A . 181 GLU HB2  1 1 
       13  64634 1 1 181 GLU HB3  H 245.164 -10.024  -3.303 1.00 . A A . 181 GLU HB3  1 1 
       13  64635 1 1 181 GLU HG2  H 243.811 -12.059  -3.615 1.00 . A A . 181 GLU HG2  1 1 
       13  64636 1 1 181 GLU HG3  H 243.817 -11.807  -5.357 1.00 . A A . 181 GLU HG3  1 1 
       13  64637 1 1 181 GLU N    N 242.657  -9.434  -5.486 1.00 . A A . 181 GLU N    1 1 
       13  64638 1 1 181 GLU O    O 243.187  -7.640  -2.539 1.00 . A A . 181 GLU O    1 1 
       13  64639 1 1 181 GLU OE1  O 245.678 -13.599  -4.907 1.00 . A A . 181 GLU OE1  1 1 
       13  64640 1 1 181 GLU OE2  O 246.747 -11.845  -4.269 1.00 . A A . 181 GLU OE2  1 1 
       13  64641 1 1 182 LEU C    C 243.039  -5.028  -3.968 1.00 . A A . 182 LEU C    1 1 
       13  64642 1 1 182 LEU CA   C 244.354  -5.753  -4.217 1.00 . A A . 182 LEU CA   1 1 
       13  64643 1 1 182 LEU CB   C 245.138  -5.057  -5.336 1.00 . A A . 182 LEU CB   1 1 
       13  64644 1 1 182 LEU CD1  C 247.327  -5.056  -6.560 1.00 . A A . 182 LEU CD1  1 1 
       13  64645 1 1 182 LEU CD2  C 247.293  -4.710  -4.090 1.00 . A A . 182 LEU CD2  1 1 
       13  64646 1 1 182 LEU CG   C 246.624  -5.446  -5.258 1.00 . A A . 182 LEU CG   1 1 
       13  64647 1 1 182 LEU H    H 244.333  -7.480  -5.448 1.00 . A A . 182 LEU H    1 1 
       13  64648 1 1 182 LEU HA   H 244.937  -5.716  -3.307 1.00 . A A . 182 LEU HA   1 1 
       13  64649 1 1 182 LEU HB2  H 244.737  -5.354  -6.289 1.00 . A A . 182 LEU HB2  1 1 
       13  64650 1 1 182 LEU HB3  H 245.045  -3.987  -5.226 1.00 . A A . 182 LEU HB3  1 1 
       13  64651 1 1 182 LEU HD11 H 248.390  -5.211  -6.453 1.00 . A A . 182 LEU HD11 1 1 
       13  64652 1 1 182 LEU HD12 H 247.135  -4.015  -6.774 1.00 . A A . 182 LEU HD12 1 1 
       13  64653 1 1 182 LEU HD13 H 246.953  -5.666  -7.369 1.00 . A A . 182 LEU HD13 1 1 
       13  64654 1 1 182 LEU HD21 H 248.365  -4.823  -4.160 1.00 . A A . 182 LEU HD21 1 1 
       13  64655 1 1 182 LEU HD22 H 246.948  -5.126  -3.156 1.00 . A A . 182 LEU HD22 1 1 
       13  64656 1 1 182 LEU HD23 H 247.039  -3.661  -4.133 1.00 . A A . 182 LEU HD23 1 1 
       13  64657 1 1 182 LEU HG   H 246.709  -6.513  -5.110 1.00 . A A . 182 LEU HG   1 1 
       13  64658 1 1 182 LEU N    N 244.095  -7.152  -4.555 1.00 . A A . 182 LEU N    1 1 
       13  64659 1 1 182 LEU O    O 242.963  -4.153  -3.104 1.00 . A A . 182 LEU O    1 1 
       13  64660 1 1 183 ASN C    C 240.183  -5.010  -3.151 1.00 . A A . 183 ASN C    1 1 
       13  64661 1 1 183 ASN CA   C 240.689  -4.798  -4.581 1.00 . A A . 183 ASN CA   1 1 
       13  64662 1 1 183 ASN CB   C 239.702  -5.415  -5.578 1.00 . A A . 183 ASN CB   1 1 
       13  64663 1 1 183 ASN CG   C 238.350  -4.711  -5.486 1.00 . A A . 183 ASN CG   1 1 
       13  64664 1 1 183 ASN H    H 242.132  -6.114  -5.395 1.00 . A A . 183 ASN H    1 1 
       13  64665 1 1 183 ASN HA   H 240.768  -3.738  -4.783 1.00 . A A . 183 ASN HA   1 1 
       13  64666 1 1 183 ASN HB2  H 240.090  -5.309  -6.580 1.00 . A A . 183 ASN HB2  1 1 
       13  64667 1 1 183 ASN HB3  H 239.571  -6.463  -5.354 1.00 . A A . 183 ASN HB3  1 1 
       13  64668 1 1 183 ASN HD21 H 238.179  -4.477  -7.450 1.00 . A A . 183 ASN HD21 1 1 
       13  64669 1 1 183 ASN HD22 H 236.889  -3.867  -6.533 1.00 . A A . 183 ASN HD22 1 1 
       13  64670 1 1 183 ASN N    N 242.005  -5.407  -4.729 1.00 . A A . 183 ASN N    1 1 
       13  64671 1 1 183 ASN ND2  N 237.757  -4.319  -6.580 1.00 . A A . 183 ASN ND2  1 1 
       13  64672 1 1 183 ASN O    O 239.560  -4.117  -2.578 1.00 . A A . 183 ASN O    1 1 
       13  64673 1 1 183 ASN OD1  O 237.819  -4.514  -4.393 1.00 . A A . 183 ASN OD1  1 1 
       13  64674 1 1 184 LYS C    C 240.669  -5.562  -0.216 1.00 . A A . 184 LYS C    1 1 
       13  64675 1 1 184 LYS CA   C 240.026  -6.515  -1.217 1.00 . A A . 184 LYS CA   1 1 
       13  64676 1 1 184 LYS CB   C 240.421  -7.955  -0.860 1.00 . A A . 184 LYS CB   1 1 
       13  64677 1 1 184 LYS CD   C 240.003 -10.372  -1.366 1.00 . A A . 184 LYS CD   1 1 
       13  64678 1 1 184 LYS CE   C 239.212 -11.336  -2.251 1.00 . A A . 184 LYS CE   1 1 
       13  64679 1 1 184 LYS CG   C 239.644  -8.932  -1.740 1.00 . A A . 184 LYS CG   1 1 
       13  64680 1 1 184 LYS H    H 240.963  -6.866  -3.093 1.00 . A A . 184 LYS H    1 1 
       13  64681 1 1 184 LYS HA   H 238.952  -6.421  -1.156 1.00 . A A . 184 LYS HA   1 1 
       13  64682 1 1 184 LYS HB2  H 241.480  -8.088  -1.021 1.00 . A A . 184 LYS HB2  1 1 
       13  64683 1 1 184 LYS HB3  H 240.188  -8.148   0.176 1.00 . A A . 184 LYS HB3  1 1 
       13  64684 1 1 184 LYS HD2  H 241.062 -10.531  -1.513 1.00 . A A . 184 LYS HD2  1 1 
       13  64685 1 1 184 LYS HD3  H 239.753 -10.548  -0.331 1.00 . A A . 184 LYS HD3  1 1 
       13  64686 1 1 184 LYS HE2  H 238.155 -11.171  -2.107 1.00 . A A . 184 LYS HE2  1 1 
       13  64687 1 1 184 LYS HE3  H 239.466 -11.164  -3.286 1.00 . A A . 184 LYS HE3  1 1 
       13  64688 1 1 184 LYS HG2  H 238.585  -8.779  -1.597 1.00 . A A . 184 LYS HG2  1 1 
       13  64689 1 1 184 LYS HG3  H 239.896  -8.761  -2.770 1.00 . A A . 184 LYS HG3  1 1 
       13  64690 1 1 184 LYS HZ1  H 240.380 -13.051  -2.426 1.00 . A A . 184 LYS HZ1  1 1 
       13  64691 1 1 184 LYS HZ2  H 238.741 -13.358  -2.104 1.00 . A A . 184 LYS HZ2  1 1 
       13  64692 1 1 184 LYS HZ3  H 239.761 -12.793  -0.868 1.00 . A A . 184 LYS HZ3  1 1 
       13  64693 1 1 184 LYS N    N 240.459  -6.197  -2.584 1.00 . A A . 184 LYS N    1 1 
       13  64694 1 1 184 LYS NZ   N 239.549 -12.740  -1.885 1.00 . A A . 184 LYS NZ   1 1 
       13  64695 1 1 184 LYS O    O 239.991  -5.038   0.672 1.00 . A A . 184 LYS O    1 1 
       13  64696 1 1 185 LEU C    C 242.253  -2.985   0.328 1.00 . A A . 185 LEU C    1 1 
       13  64697 1 1 185 LEU CA   C 242.707  -4.436   0.526 1.00 . A A . 185 LEU CA   1 1 
       13  64698 1 1 185 LEU CB   C 244.228  -4.562   0.284 1.00 . A A . 185 LEU CB   1 1 
       13  64699 1 1 185 LEU CD1  C 244.929  -4.185   2.681 1.00 . A A . 185 LEU CD1  1 1 
       13  64700 1 1 185 LEU CD2  C 246.482  -3.589   0.817 1.00 . A A . 185 LEU CD2  1 1 
       13  64701 1 1 185 LEU CG   C 245.014  -3.646   1.246 1.00 . A A . 185 LEU CG   1 1 
       13  64702 1 1 185 LEU H    H 242.459  -5.787  -1.104 1.00 . A A . 185 LEU H    1 1 
       13  64703 1 1 185 LEU HA   H 242.497  -4.724   1.545 1.00 . A A . 185 LEU HA   1 1 
       13  64704 1 1 185 LEU HB2  H 244.529  -5.586   0.445 1.00 . A A . 185 LEU HB2  1 1 
       13  64705 1 1 185 LEU HB3  H 244.450  -4.281  -0.735 1.00 . A A . 185 LEU HB3  1 1 
       13  64706 1 1 185 LEU HD11 H 245.273  -5.208   2.702 1.00 . A A . 185 LEU HD11 1 1 
       13  64707 1 1 185 LEU HD12 H 243.904  -4.143   3.020 1.00 . A A . 185 LEU HD12 1 1 
       13  64708 1 1 185 LEU HD13 H 245.547  -3.583   3.329 1.00 . A A . 185 LEU HD13 1 1 
       13  64709 1 1 185 LEU HD21 H 247.021  -2.915   1.467 1.00 . A A . 185 LEU HD21 1 1 
       13  64710 1 1 185 LEU HD22 H 246.546  -3.235  -0.202 1.00 . A A . 185 LEU HD22 1 1 
       13  64711 1 1 185 LEU HD23 H 246.916  -4.576   0.884 1.00 . A A . 185 LEU HD23 1 1 
       13  64712 1 1 185 LEU HG   H 244.593  -2.653   1.216 1.00 . A A . 185 LEU HG   1 1 
       13  64713 1 1 185 LEU N    N 241.977  -5.339  -0.371 1.00 . A A . 185 LEU N    1 1 
       13  64714 1 1 185 LEU O    O 242.124  -2.229   1.294 1.00 . A A . 185 LEU O    1 1 
       13  64715 1 1 186 LEU C    C 240.115  -1.127  -1.485 1.00 . A A . 186 LEU C    1 1 
       13  64716 1 1 186 LEU CA   C 241.630  -1.242  -1.271 1.00 . A A . 186 LEU CA   1 1 
       13  64717 1 1 186 LEU CB   C 242.375  -0.788  -2.533 1.00 . A A . 186 LEU CB   1 1 
       13  64718 1 1 186 LEU CD1  C 244.643  -0.477  -3.545 1.00 . A A . 186 LEU CD1  1 1 
       13  64719 1 1 186 LEU CD2  C 244.117   0.598  -1.347 1.00 . A A . 186 LEU CD2  1 1 
       13  64720 1 1 186 LEU CG   C 243.876  -0.640  -2.231 1.00 . A A . 186 LEU CG   1 1 
       13  64721 1 1 186 LEU H    H 242.177  -3.258  -1.649 1.00 . A A . 186 LEU H    1 1 
       13  64722 1 1 186 LEU HA   H 241.911  -0.589  -0.460 1.00 . A A . 186 LEU HA   1 1 
       13  64723 1 1 186 LEU HB2  H 242.235  -1.523  -3.313 1.00 . A A . 186 LEU HB2  1 1 
       13  64724 1 1 186 LEU HB3  H 241.981   0.161  -2.860 1.00 . A A . 186 LEU HB3  1 1 
       13  64725 1 1 186 LEU HD11 H 244.454  -1.329  -4.180 1.00 . A A . 186 LEU HD11 1 1 
       13  64726 1 1 186 LEU HD12 H 245.701  -0.410  -3.337 1.00 . A A . 186 LEU HD12 1 1 
       13  64727 1 1 186 LEU HD13 H 244.316   0.425  -4.043 1.00 . A A . 186 LEU HD13 1 1 
       13  64728 1 1 186 LEU HD21 H 243.521   1.421  -1.709 1.00 . A A . 186 LEU HD21 1 1 
       13  64729 1 1 186 LEU HD22 H 245.159   0.872  -1.376 1.00 . A A . 186 LEU HD22 1 1 
       13  64730 1 1 186 LEU HD23 H 243.837   0.371  -0.328 1.00 . A A . 186 LEU HD23 1 1 
       13  64731 1 1 186 LEU HG   H 244.228  -1.525  -1.719 1.00 . A A . 186 LEU HG   1 1 
       13  64732 1 1 186 LEU N    N 242.041  -2.608  -0.930 1.00 . A A . 186 LEU N    1 1 
       13  64733 1 1 186 LEU O    O 239.648  -0.194  -2.146 1.00 . A A . 186 LEU O    1 1 
       13  64734 1 1 187 GLY C    C 237.295  -0.766  -0.573 1.00 . A A . 187 GLY C    1 1 
       13  64735 1 1 187 GLY CA   C 237.900  -2.078  -1.069 1.00 . A A . 187 GLY CA   1 1 
       13  64736 1 1 187 GLY H    H 239.786  -2.794  -0.417 1.00 . A A . 187 GLY H    1 1 
       13  64737 1 1 187 GLY HA2  H 237.645  -2.214  -2.111 1.00 . A A . 187 GLY HA2  1 1 
       13  64738 1 1 187 GLY HA3  H 237.489  -2.894  -0.495 1.00 . A A . 187 GLY HA3  1 1 
       13  64739 1 1 187 GLY N    N 239.356  -2.077  -0.929 1.00 . A A . 187 GLY N    1 1 
       13  64740 1 1 187 GLY O    O 236.335  -0.262  -1.161 1.00 . A A . 187 GLY O    1 1 
       13  64741 1 1 188 ARG C    C 238.286   2.211   0.725 1.00 . A A . 188 ARG C    1 1 
       13  64742 1 1 188 ARG CA   C 237.367   1.032   1.082 1.00 . A A . 188 ARG CA   1 1 
       13  64743 1 1 188 ARG CB   C 237.260   0.901   2.607 1.00 . A A . 188 ARG CB   1 1 
       13  64744 1 1 188 ARG CD   C 236.042  -0.212   4.486 1.00 . A A . 188 ARG CD   1 1 
       13  64745 1 1 188 ARG CG   C 236.153  -0.095   2.964 1.00 . A A . 188 ARG CG   1 1 
       13  64746 1 1 188 ARG CZ   C 237.453  -0.991   6.360 1.00 . A A . 188 ARG CZ   1 1 
       13  64747 1 1 188 ARG H    H 238.618  -0.677   0.930 1.00 . A A . 188 ARG H    1 1 
       13  64748 1 1 188 ARG HA   H 236.383   1.231   0.687 1.00 . A A . 188 ARG HA   1 1 
       13  64749 1 1 188 ARG HB2  H 238.202   0.551   3.003 1.00 . A A . 188 ARG HB2  1 1 
       13  64750 1 1 188 ARG HB3  H 237.025   1.864   3.036 1.00 . A A . 188 ARG HB3  1 1 
       13  64751 1 1 188 ARG HD2  H 235.939   0.774   4.915 1.00 . A A . 188 ARG HD2  1 1 
       13  64752 1 1 188 ARG HD3  H 235.172  -0.802   4.737 1.00 . A A . 188 ARG HD3  1 1 
       13  64753 1 1 188 ARG HE   H 237.915  -1.201   4.414 1.00 . A A . 188 ARG HE   1 1 
       13  64754 1 1 188 ARG HG2  H 235.213   0.250   2.559 1.00 . A A . 188 ARG HG2  1 1 
       13  64755 1 1 188 ARG HG3  H 236.391  -1.063   2.548 1.00 . A A . 188 ARG HG3  1 1 
       13  64756 1 1 188 ARG HH11 H 235.747  -0.103   6.944 1.00 . A A . 188 ARG HH11 1 1 
       13  64757 1 1 188 ARG HH12 H 236.773  -0.664   8.222 1.00 . A A . 188 ARG HH12 1 1 
       13  64758 1 1 188 ARG HH21 H 239.209  -1.917   6.113 1.00 . A A . 188 ARG HH21 1 1 
       13  64759 1 1 188 ARG HH22 H 238.712  -1.681   7.754 1.00 . A A . 188 ARG HH22 1 1 
       13  64760 1 1 188 ARG N    N 237.859  -0.224   0.509 1.00 . A A . 188 ARG N    1 1 
       13  64761 1 1 188 ARG NE   N 237.241  -0.855   5.036 1.00 . A A . 188 ARG NE   1 1 
       13  64762 1 1 188 ARG NH1  N 236.588  -0.551   7.246 1.00 . A A . 188 ARG NH1  1 1 
       13  64763 1 1 188 ARG NH2  N 238.543  -1.576   6.774 1.00 . A A . 188 ARG NH2  1 1 
       13  64764 1 1 188 ARG O    O 238.371   3.189   1.476 1.00 . A A . 188 ARG O    1 1 
       13  64765 1 1 189 VAL C    C 239.465   3.617  -2.281 1.00 . A A . 189 VAL C    1 1 
       13  64766 1 1 189 VAL CA   C 239.864   3.177  -0.872 1.00 . A A . 189 VAL CA   1 1 
       13  64767 1 1 189 VAL CB   C 241.328   2.674  -0.857 1.00 . A A . 189 VAL CB   1 1 
       13  64768 1 1 189 VAL CG1  C 242.277   3.713  -1.491 1.00 . A A . 189 VAL CG1  1 1 
       13  64769 1 1 189 VAL CG2  C 241.766   2.418   0.589 1.00 . A A . 189 VAL CG2  1 1 
       13  64770 1 1 189 VAL H    H 238.856   1.328  -0.985 1.00 . A A . 189 VAL H    1 1 
       13  64771 1 1 189 VAL HA   H 239.775   4.020  -0.202 1.00 . A A . 189 VAL HA   1 1 
       13  64772 1 1 189 VAL HB   H 241.391   1.752  -1.417 1.00 . A A . 189 VAL HB   1 1 
       13  64773 1 1 189 VAL HG11 H 242.049   4.693  -1.098 1.00 . A A . 189 VAL HG11 1 1 
       13  64774 1 1 189 VAL HG12 H 242.145   3.715  -2.564 1.00 . A A . 189 VAL HG12 1 1 
       13  64775 1 1 189 VAL HG13 H 243.302   3.461  -1.258 1.00 . A A . 189 VAL HG13 1 1 
       13  64776 1 1 189 VAL HG21 H 242.707   1.890   0.590 1.00 . A A . 189 VAL HG21 1 1 
       13  64777 1 1 189 VAL HG22 H 241.019   1.822   1.093 1.00 . A A . 189 VAL HG22 1 1 
       13  64778 1 1 189 VAL HG23 H 241.881   3.361   1.103 1.00 . A A . 189 VAL HG23 1 1 
       13  64779 1 1 189 VAL N    N 238.967   2.118  -0.425 1.00 . A A . 189 VAL N    1 1 
       13  64780 1 1 189 VAL O    O 239.303   2.791  -3.182 1.00 . A A . 189 VAL O    1 1 
       13  64781 1 1 190 THR C    C 240.062   6.510  -4.171 1.00 . A A . 190 THR C    1 1 
       13  64782 1 1 190 THR CA   C 238.983   5.510  -3.745 1.00 . A A . 190 THR CA   1 1 
       13  64783 1 1 190 THR CB   C 237.610   6.203  -3.655 1.00 . A A . 190 THR CB   1 1 
       13  64784 1 1 190 THR CG2  C 237.670   7.373  -2.667 1.00 . A A . 190 THR CG2  1 1 
       13  64785 1 1 190 THR H    H 239.495   5.515  -1.691 1.00 . A A . 190 THR H    1 1 
       13  64786 1 1 190 THR HA   H 238.931   4.722  -4.482 1.00 . A A . 190 THR HA   1 1 
       13  64787 1 1 190 THR HB   H 236.870   5.494  -3.317 1.00 . A A . 190 THR HB   1 1 
       13  64788 1 1 190 THR HG1  H 237.863   7.386  -5.178 1.00 . A A . 190 THR HG1  1 1 
       13  64789 1 1 190 THR HG21 H 236.674   7.755  -2.497 1.00 . A A . 190 THR HG21 1 1 
       13  64790 1 1 190 THR HG22 H 238.291   8.154  -3.081 1.00 . A A . 190 THR HG22 1 1 
       13  64791 1 1 190 THR HG23 H 238.092   7.033  -1.733 1.00 . A A . 190 THR HG23 1 1 
       13  64792 1 1 190 THR N    N 239.336   4.927  -2.453 1.00 . A A . 190 THR N    1 1 
       13  64793 1 1 190 THR O    O 240.461   7.372  -3.385 1.00 . A A . 190 THR O    1 1 
       13  64794 1 1 190 THR OG1  O 237.245   6.691  -4.939 1.00 . A A . 190 THR OG1  1 1 
       13  64795 1 1 191 ILE C    C 240.962   8.207  -7.009 1.00 . A A . 191 ILE C    1 1 
       13  64796 1 1 191 ILE CA   C 241.563   7.272  -5.944 1.00 . A A . 191 ILE CA   1 1 
       13  64797 1 1 191 ILE CB   C 242.721   6.443  -6.550 1.00 . A A . 191 ILE CB   1 1 
       13  64798 1 1 191 ILE CD1  C 244.199   4.451  -6.105 1.00 . A A . 191 ILE CD1  1 1 
       13  64799 1 1 191 ILE CG1  C 243.326   5.534  -5.467 1.00 . A A . 191 ILE CG1  1 1 
       13  64800 1 1 191 ILE CG2  C 243.814   7.385  -7.092 1.00 . A A . 191 ILE CG2  1 1 
       13  64801 1 1 191 ILE H    H 240.167   5.671  -5.980 1.00 . A A . 191 ILE H    1 1 
       13  64802 1 1 191 ILE HA   H 241.952   7.875  -5.136 1.00 . A A . 191 ILE HA   1 1 
       13  64803 1 1 191 ILE HB   H 242.338   5.841  -7.361 1.00 . A A . 191 ILE HB   1 1 
       13  64804 1 1 191 ILE HD11 H 244.368   3.663  -5.385 1.00 . A A . 191 ILE HD11 1 1 
       13  64805 1 1 191 ILE HD12 H 245.146   4.878  -6.401 1.00 . A A . 191 ILE HD12 1 1 
       13  64806 1 1 191 ILE HD13 H 243.699   4.045  -6.973 1.00 . A A . 191 ILE HD13 1 1 
       13  64807 1 1 191 ILE HG12 H 243.928   6.125  -4.793 1.00 . A A . 191 ILE HG12 1 1 
       13  64808 1 1 191 ILE HG13 H 242.529   5.063  -4.911 1.00 . A A . 191 ILE HG13 1 1 
       13  64809 1 1 191 ILE HG21 H 244.256   7.937  -6.275 1.00 . A A . 191 ILE HG21 1 1 
       13  64810 1 1 191 ILE HG22 H 243.371   8.076  -7.794 1.00 . A A . 191 ILE HG22 1 1 
       13  64811 1 1 191 ILE HG23 H 244.579   6.808  -7.593 1.00 . A A . 191 ILE HG23 1 1 
       13  64812 1 1 191 ILE N    N 240.527   6.379  -5.411 1.00 . A A . 191 ILE N    1 1 
       13  64813 1 1 191 ILE O    O 241.446   9.325  -7.205 1.00 . A A . 191 ILE O    1 1 
       13  64814 1 1 192 ALA C    C 238.767   9.855  -8.171 1.00 . A A . 192 ALA C    1 1 
       13  64815 1 1 192 ALA CA   C 239.249   8.519  -8.731 1.00 . A A . 192 ALA CA   1 1 
       13  64816 1 1 192 ALA CB   C 238.057   7.736  -9.293 1.00 . A A . 192 ALA CB   1 1 
       13  64817 1 1 192 ALA H    H 239.576   6.837  -7.484 1.00 . A A . 192 ALA H    1 1 
       13  64818 1 1 192 ALA HA   H 239.951   8.705  -9.531 1.00 . A A . 192 ALA HA   1 1 
       13  64819 1 1 192 ALA HB1  H 237.926   7.981 -10.337 1.00 . A A . 192 ALA HB1  1 1 
       13  64820 1 1 192 ALA HB2  H 237.163   7.999  -8.747 1.00 . A A . 192 ALA HB2  1 1 
       13  64821 1 1 192 ALA HB3  H 238.240   6.677  -9.193 1.00 . A A . 192 ALA HB3  1 1 
       13  64822 1 1 192 ALA N    N 239.912   7.735  -7.691 1.00 . A A . 192 ALA N    1 1 
       13  64823 1 1 192 ALA O    O 238.931  10.133  -6.980 1.00 . A A . 192 ALA O    1 1 
       13  64824 1 1 193 GLN C    C 238.774  12.836  -8.031 1.00 . A A . 193 GLN C    1 1 
       13  64825 1 1 193 GLN CA   C 237.651  11.988  -8.637 1.00 . A A . 193 GLN CA   1 1 
       13  64826 1 1 193 GLN CB   C 236.515  11.810  -7.615 1.00 . A A . 193 GLN CB   1 1 
       13  64827 1 1 193 GLN CD   C 234.712  12.975  -6.324 1.00 . A A . 193 GLN CD   1 1 
       13  64828 1 1 193 GLN CG   C 235.842  13.159  -7.331 1.00 . A A . 193 GLN CG   1 1 
       13  64829 1 1 193 GLN H    H 238.069  10.394  -9.973 1.00 . A A . 193 GLN H    1 1 
       13  64830 1 1 193 GLN HA   H 237.262  12.493  -9.508 1.00 . A A . 193 GLN HA   1 1 
       13  64831 1 1 193 GLN HB2  H 235.781  11.119  -8.005 1.00 . A A . 193 GLN HB2  1 1 
       13  64832 1 1 193 GLN HB3  H 236.923  11.417  -6.696 1.00 . A A . 193 GLN HB3  1 1 
       13  64833 1 1 193 GLN HE21 H 233.286  13.487  -7.609 1.00 . A A . 193 GLN HE21 1 1 
       13  64834 1 1 193 GLN HE22 H 232.748  13.084  -6.050 1.00 . A A . 193 GLN HE22 1 1 
       13  64835 1 1 193 GLN HG2  H 236.574  13.843  -6.925 1.00 . A A . 193 GLN HG2  1 1 
       13  64836 1 1 193 GLN HG3  H 235.444  13.565  -8.248 1.00 . A A . 193 GLN HG3  1 1 
       13  64837 1 1 193 GLN N    N 238.167  10.677  -9.041 1.00 . A A . 193 GLN N    1 1 
       13  64838 1 1 193 GLN NE2  N 233.480  13.201  -6.691 1.00 . A A . 193 GLN NE2  1 1 
       13  64839 1 1 193 GLN O    O 239.013  12.794  -6.819 1.00 . A A . 193 GLN O    1 1 
       13  64840 1 1 193 GLN OE1  O 234.956  12.611  -5.174 1.00 . A A . 193 GLN OE1  1 1 
       13  64841 1 1 194 GLY C    C 240.418  15.865  -9.018 1.00 . A A . 194 GLY C    1 1 
       13  64842 1 1 194 GLY CA   C 240.553  14.461  -8.436 1.00 . A A . 194 GLY CA   1 1 
       13  64843 1 1 194 GLY H    H 239.219  13.589  -9.836 1.00 . A A . 194 GLY H    1 1 
       13  64844 1 1 194 GLY HA2  H 240.537  14.520  -7.358 1.00 . A A . 194 GLY HA2  1 1 
       13  64845 1 1 194 GLY HA3  H 241.492  14.036  -8.756 1.00 . A A . 194 GLY HA3  1 1 
       13  64846 1 1 194 GLY N    N 239.457  13.602  -8.885 1.00 . A A . 194 GLY N    1 1 
       13  64847 1 1 194 GLY O    O 239.582  16.608  -8.531 1.00 . A A . 194 GLY O    1 1 
       13  64848 1 1 194 GLY OXT  O 241.154  16.175  -9.940 1.00 . A A . 194 GLY OXT  1 1 
       13  64849 2 2   1 MET C    C 285.288  20.511  -7.873 1.00 . B B .   1 MET C    1 1 
       13  64850 2 2   1 MET CA   C 286.343  21.603  -7.669 1.00 . B B .   1 MET CA   1 1 
       13  64851 2 2   1 MET CB   C 287.758  21.067  -7.988 1.00 . B B .   1 MET CB   1 1 
       13  64852 2 2   1 MET CE   C 289.926  18.075  -6.164 1.00 . B B .   1 MET CE   1 1 
       13  64853 2 2   1 MET CG   C 288.124  19.909  -7.048 1.00 . B B .   1 MET CG   1 1 
       13  64854 2 2   1 MET H1   H 287.228  21.987  -5.814 1.00 . B B .   1 MET H1   1 1 
       13  64855 2 2   1 MET H2   H 285.602  21.511  -5.722 1.00 . B B .   1 MET H2   1 1 
       13  64856 2 2   1 MET H3   H 286.002  23.080  -6.233 1.00 . B B .   1 MET H3   1 1 
       13  64857 2 2   1 MET HA   H 286.123  22.430  -8.329 1.00 . B B .   1 MET HA   1 1 
       13  64858 2 2   1 MET HB2  H 287.785  20.719  -9.010 1.00 . B B .   1 MET HB2  1 1 
       13  64859 2 2   1 MET HB3  H 288.474  21.864  -7.866 1.00 . B B .   1 MET HB3  1 1 
       13  64860 2 2   1 MET HE1  H 289.878  18.318  -5.112 1.00 . B B .   1 MET HE1  1 1 
       13  64861 2 2   1 MET HE2  H 290.836  17.532  -6.363 1.00 . B B .   1 MET HE2  1 1 
       13  64862 2 2   1 MET HE3  H 289.078  17.465  -6.438 1.00 . B B .   1 MET HE3  1 1 
       13  64863 2 2   1 MET HG2  H 287.851  20.164  -6.036 1.00 . B B .   1 MET HG2  1 1 
       13  64864 2 2   1 MET HG3  H 287.592  19.019  -7.352 1.00 . B B .   1 MET HG3  1 1 
       13  64865 2 2   1 MET N    N 286.290  22.081  -6.253 1.00 . B B .   1 MET N    1 1 
       13  64866 2 2   1 MET O    O 284.523  20.199  -6.956 1.00 . B B .   1 MET O    1 1 
       13  64867 2 2   1 MET SD   S 289.906  19.603  -7.134 1.00 . B B .   1 MET SD   1 1 
       13  64868 2 2   2 GLN C    C 285.033  17.517  -9.403 1.00 . B B .   2 GLN C    1 1 
       13  64869 2 2   2 GLN CA   C 284.316  18.869  -9.400 1.00 . B B .   2 GLN CA   1 1 
       13  64870 2 2   2 GLN CB   C 283.655  19.152 -10.788 1.00 . B B .   2 GLN CB   1 1 
       13  64871 2 2   2 GLN CD   C 281.957  17.331 -10.405 1.00 . B B .   2 GLN CD   1 1 
       13  64872 2 2   2 GLN CG   C 282.990  17.880 -11.379 1.00 . B B .   2 GLN CG   1 1 
       13  64873 2 2   2 GLN H    H 285.908  20.225  -9.756 1.00 . B B .   2 GLN H    1 1 
       13  64874 2 2   2 GLN HA   H 283.541  18.844  -8.647 1.00 . B B .   2 GLN HA   1 1 
       13  64875 2 2   2 GLN HB2  H 282.899  19.914 -10.670 1.00 . B B .   2 GLN HB2  1 1 
       13  64876 2 2   2 GLN HB3  H 284.411  19.504 -11.473 1.00 . B B .   2 GLN HB3  1 1 
       13  64877 2 2   2 GLN HE21 H 282.519  15.442 -10.658 1.00 . B B .   2 GLN HE21 1 1 
       13  64878 2 2   2 GLN HE22 H 281.249  15.687  -9.558 1.00 . B B .   2 GLN HE22 1 1 
       13  64879 2 2   2 GLN HG2  H 282.508  18.115 -12.317 1.00 . B B .   2 GLN HG2  1 1 
       13  64880 2 2   2 GLN HG3  H 283.750  17.132 -11.547 1.00 . B B .   2 GLN HG3  1 1 
       13  64881 2 2   2 GLN N    N 285.264  19.934  -9.076 1.00 . B B .   2 GLN N    1 1 
       13  64882 2 2   2 GLN NE2  N 281.903  16.048 -10.190 1.00 . B B .   2 GLN NE2  1 1 
       13  64883 2 2   2 GLN O    O 286.047  17.355 -10.072 1.00 . B B .   2 GLN O    1 1 
       13  64884 2 2   2 GLN OE1  O 281.186  18.094  -9.824 1.00 . B B .   2 GLN OE1  1 1 
       13  64885 2 2   3 ILE C    C 283.908  14.169  -8.735 1.00 . B B .   3 ILE C    1 1 
       13  64886 2 2   3 ILE CA   C 285.027  15.203  -8.605 1.00 . B B .   3 ILE CA   1 1 
       13  64887 2 2   3 ILE CB   C 285.804  14.990  -7.290 1.00 . B B .   3 ILE CB   1 1 
       13  64888 2 2   3 ILE CD1  C 285.538  14.710  -4.796 1.00 . B B .   3 ILE CD1  1 1 
       13  64889 2 2   3 ILE CG1  C 284.872  15.214  -6.082 1.00 . B B .   3 ILE CG1  1 1 
       13  64890 2 2   3 ILE CG2  C 286.976  15.980  -7.234 1.00 . B B .   3 ILE CG2  1 1 
       13  64891 2 2   3 ILE H    H 283.651  16.755  -8.160 1.00 . B B .   3 ILE H    1 1 
       13  64892 2 2   3 ILE HA   H 285.709  15.075  -9.434 1.00 . B B .   3 ILE HA   1 1 
       13  64893 2 2   3 ILE HB   H 286.190  13.979  -7.265 1.00 . B B .   3 ILE HB   1 1 
       13  64894 2 2   3 ILE HD11 H 285.709  13.645  -4.870 1.00 . B B .   3 ILE HD11 1 1 
       13  64895 2 2   3 ILE HD12 H 284.893  14.912  -3.954 1.00 . B B .   3 ILE HD12 1 1 
       13  64896 2 2   3 ILE HD13 H 286.482  15.216  -4.657 1.00 . B B .   3 ILE HD13 1 1 
       13  64897 2 2   3 ILE HG12 H 284.660  16.269  -5.986 1.00 . B B .   3 ILE HG12 1 1 
       13  64898 2 2   3 ILE HG13 H 283.948  14.678  -6.238 1.00 . B B .   3 ILE HG13 1 1 
       13  64899 2 2   3 ILE HG21 H 287.601  15.848  -8.105 1.00 . B B .   3 ILE HG21 1 1 
       13  64900 2 2   3 ILE HG22 H 287.558  15.800  -6.343 1.00 . B B .   3 ILE HG22 1 1 
       13  64901 2 2   3 ILE HG23 H 286.593  16.990  -7.215 1.00 . B B .   3 ILE HG23 1 1 
       13  64902 2 2   3 ILE N    N 284.468  16.554  -8.668 1.00 . B B .   3 ILE N    1 1 
       13  64903 2 2   3 ILE O    O 282.785  14.401  -8.277 1.00 . B B .   3 ILE O    1 1 
       13  64904 2 2   4 PHE C    C 283.577  10.793  -8.630 1.00 . B B .   4 PHE C    1 1 
       13  64905 2 2   4 PHE CA   C 283.241  11.964  -9.542 1.00 . B B .   4 PHE CA   1 1 
       13  64906 2 2   4 PHE CB   C 283.238  11.485 -11.002 1.00 . B B .   4 PHE CB   1 1 
       13  64907 2 2   4 PHE CD1  C 283.921  13.244 -12.683 1.00 . B B .   4 PHE CD1  1 1 
       13  64908 2 2   4 PHE CD2  C 281.592  13.109 -12.019 1.00 . B B .   4 PHE CD2  1 1 
       13  64909 2 2   4 PHE CE1  C 283.618  14.315 -13.531 1.00 . B B .   4 PHE CE1  1 1 
       13  64910 2 2   4 PHE CE2  C 281.290  14.181 -12.869 1.00 . B B .   4 PHE CE2  1 1 
       13  64911 2 2   4 PHE CG   C 282.907  12.640 -11.926 1.00 . B B .   4 PHE CG   1 1 
       13  64912 2 2   4 PHE CZ   C 282.304  14.784 -13.624 1.00 . B B .   4 PHE CZ   1 1 
       13  64913 2 2   4 PHE H    H 285.136  12.913  -9.690 1.00 . B B .   4 PHE H    1 1 
       13  64914 2 2   4 PHE HA   H 282.254  12.336  -9.294 1.00 . B B .   4 PHE HA   1 1 
       13  64915 2 2   4 PHE HB2  H 284.212  11.089 -11.252 1.00 . B B .   4 PHE HB2  1 1 
       13  64916 2 2   4 PHE HB3  H 282.496  10.710 -11.122 1.00 . B B .   4 PHE HB3  1 1 
       13  64917 2 2   4 PHE HD1  H 284.935  12.880 -12.611 1.00 . B B .   4 PHE HD1  1 1 
       13  64918 2 2   4 PHE HD2  H 280.809  12.645 -11.437 1.00 . B B .   4 PHE HD2  1 1 
       13  64919 2 2   4 PHE HE1  H 284.401  14.779 -14.114 1.00 . B B .   4 PHE HE1  1 1 
       13  64920 2 2   4 PHE HE2  H 280.275  14.544 -12.940 1.00 . B B .   4 PHE HE2  1 1 
       13  64921 2 2   4 PHE HZ   H 282.072  15.611 -14.278 1.00 . B B .   4 PHE HZ   1 1 
       13  64922 2 2   4 PHE N    N 284.225  13.034  -9.353 1.00 . B B .   4 PHE N    1 1 
       13  64923 2 2   4 PHE O    O 284.752  10.472  -8.435 1.00 . B B .   4 PHE O    1 1 
       13  64924 2 2   5 VAL C    C 281.984   7.804  -7.726 1.00 . B B .   5 VAL C    1 1 
       13  64925 2 2   5 VAL CA   C 282.738   9.018  -7.182 1.00 . B B .   5 VAL CA   1 1 
       13  64926 2 2   5 VAL CB   C 282.241   9.358  -5.758 1.00 . B B .   5 VAL CB   1 1 
       13  64927 2 2   5 VAL CG1  C 282.544   8.195  -4.803 1.00 . B B .   5 VAL CG1  1 1 
       13  64928 2 2   5 VAL CG2  C 282.943  10.618  -5.238 1.00 . B B .   5 VAL CG2  1 1 
       13  64929 2 2   5 VAL H    H 281.631  10.466  -8.273 1.00 . B B .   5 VAL H    1 1 
       13  64930 2 2   5 VAL HA   H 283.791   8.783  -7.137 1.00 . B B .   5 VAL HA   1 1 
       13  64931 2 2   5 VAL HB   H 281.174   9.526  -5.784 1.00 . B B .   5 VAL HB   1 1 
       13  64932 2 2   5 VAL HG11 H 282.089   8.390  -3.844 1.00 . B B .   5 VAL HG11 1 1 
       13  64933 2 2   5 VAL HG12 H 283.613   8.098  -4.683 1.00 . B B .   5 VAL HG12 1 1 
       13  64934 2 2   5 VAL HG13 H 282.142   7.280  -5.212 1.00 . B B .   5 VAL HG13 1 1 
       13  64935 2 2   5 VAL HG21 H 283.997  10.420  -5.116 1.00 . B B .   5 VAL HG21 1 1 
       13  64936 2 2   5 VAL HG22 H 282.516  10.902  -4.287 1.00 . B B .   5 VAL HG22 1 1 
       13  64937 2 2   5 VAL HG23 H 282.807  11.423  -5.946 1.00 . B B .   5 VAL HG23 1 1 
       13  64938 2 2   5 VAL N    N 282.542  10.161  -8.076 1.00 . B B .   5 VAL N    1 1 
       13  64939 2 2   5 VAL O    O 280.792   7.884  -8.027 1.00 . B B .   5 VAL O    1 1 
       13  64940 2 2   6 LYS C    C 282.127   4.378  -7.248 1.00 . B B .   6 LYS C    1 1 
       13  64941 2 2   6 LYS CA   C 282.118   5.439  -8.340 1.00 . B B .   6 LYS CA   1 1 
       13  64942 2 2   6 LYS CB   C 282.891   4.936  -9.560 1.00 . B B .   6 LYS CB   1 1 
       13  64943 2 2   6 LYS CD   C 282.812   3.403 -11.529 1.00 . B B .   6 LYS CD   1 1 
       13  64944 2 2   6 LYS CE   C 281.996   2.318 -12.231 1.00 . B B .   6 LYS CE   1 1 
       13  64945 2 2   6 LYS CG   C 282.097   3.822 -10.246 1.00 . B B .   6 LYS CG   1 1 
       13  64946 2 2   6 LYS H    H 283.643   6.694  -7.579 1.00 . B B .   6 LYS H    1 1 
       13  64947 2 2   6 LYS HA   H 281.093   5.624  -8.629 1.00 . B B .   6 LYS HA   1 1 
       13  64948 2 2   6 LYS HB2  H 283.043   5.752 -10.252 1.00 . B B .   6 LYS HB2  1 1 
       13  64949 2 2   6 LYS HB3  H 283.848   4.550  -9.244 1.00 . B B .   6 LYS HB3  1 1 
       13  64950 2 2   6 LYS HD2  H 282.913   4.258 -12.181 1.00 . B B .   6 LYS HD2  1 1 
       13  64951 2 2   6 LYS HD3  H 283.790   3.017 -11.284 1.00 . B B .   6 LYS HD3  1 1 
       13  64952 2 2   6 LYS HE2  H 280.987   2.667 -12.382 1.00 . B B .   6 LYS HE2  1 1 
       13  64953 2 2   6 LYS HE3  H 282.447   2.094 -13.187 1.00 . B B .   6 LYS HE3  1 1 
       13  64954 2 2   6 LYS HG2  H 282.024   2.974  -9.582 1.00 . B B .   6 LYS HG2  1 1 
       13  64955 2 2   6 LYS HG3  H 281.107   4.179 -10.487 1.00 . B B .   6 LYS HG3  1 1 
       13  64956 2 2   6 LYS HZ1  H 282.941   0.863 -11.082 1.00 . B B .   6 LYS HZ1  1 1 
       13  64957 2 2   6 LYS HZ2  H 281.600   0.293 -11.952 1.00 . B B .   6 LYS HZ2  1 1 
       13  64958 2 2   6 LYS HZ3  H 281.374   1.242 -10.561 1.00 . B B .   6 LYS HZ3  1 1 
       13  64959 2 2   6 LYS N    N 282.698   6.684  -7.839 1.00 . B B .   6 LYS N    1 1 
       13  64960 2 2   6 LYS NZ   N 281.976   1.086 -11.393 1.00 . B B .   6 LYS NZ   1 1 
       13  64961 2 2   6 LYS O    O 282.943   4.427  -6.332 1.00 . B B .   6 LYS O    1 1 
       13  64962 2 2   7 THR C    C 281.163   0.987  -7.029 1.00 . B B .   7 THR C    1 1 
       13  64963 2 2   7 THR CA   C 281.084   2.358  -6.348 1.00 . B B .   7 THR CA   1 1 
       13  64964 2 2   7 THR CB   C 279.751   2.475  -5.582 1.00 . B B .   7 THR CB   1 1 
       13  64965 2 2   7 THR CG2  C 279.587   3.885  -4.990 1.00 . B B .   7 THR CG2  1 1 
       13  64966 2 2   7 THR H    H 280.568   3.464  -8.097 1.00 . B B .   7 THR H    1 1 
       13  64967 2 2   7 THR HA   H 281.897   2.446  -5.643 1.00 . B B .   7 THR HA   1 1 
       13  64968 2 2   7 THR HB   H 279.736   1.753  -4.777 1.00 . B B .   7 THR HB   1 1 
       13  64969 2 2   7 THR HG1  H 277.866   2.174  -5.957 1.00 . B B .   7 THR HG1  1 1 
       13  64970 2 2   7 THR HG21 H 278.853   3.861  -4.197 1.00 . B B .   7 THR HG21 1 1 
       13  64971 2 2   7 THR HG22 H 279.258   4.566  -5.762 1.00 . B B .   7 THR HG22 1 1 
       13  64972 2 2   7 THR HG23 H 280.534   4.221  -4.593 1.00 . B B .   7 THR HG23 1 1 
       13  64973 2 2   7 THR N    N 281.195   3.433  -7.346 1.00 . B B .   7 THR N    1 1 
       13  64974 2 2   7 THR O    O 280.957   0.878  -8.240 1.00 . B B .   7 THR O    1 1 
       13  64975 2 2   7 THR OG1  O 278.674   2.211  -6.472 1.00 . B B .   7 THR OG1  1 1 
       13  64976 2 2   8 LEU C    C 280.220  -1.865  -7.396 1.00 . B B .   8 LEU C    1 1 
       13  64977 2 2   8 LEU CA   C 281.559  -1.421  -6.777 1.00 . B B .   8 LEU CA   1 1 
       13  64978 2 2   8 LEU CB   C 281.949  -2.407  -5.657 1.00 . B B .   8 LEU CB   1 1 
       13  64979 2 2   8 LEU CD1  C 283.526  -2.766  -3.738 1.00 . B B .   8 LEU CD1  1 1 
       13  64980 2 2   8 LEU CD2  C 284.437  -2.470  -6.052 1.00 . B B .   8 LEU CD2  1 1 
       13  64981 2 2   8 LEU CG   C 283.326  -2.042  -5.079 1.00 . B B .   8 LEU CG   1 1 
       13  64982 2 2   8 LEU H    H 281.617   0.094  -5.287 1.00 . B B .   8 LEU H    1 1 
       13  64983 2 2   8 LEU HA   H 282.322  -1.441  -7.549 1.00 . B B .   8 LEU HA   1 1 
       13  64984 2 2   8 LEU HB2  H 281.209  -2.380  -4.870 1.00 . B B .   8 LEU HB2  1 1 
       13  64985 2 2   8 LEU HB3  H 281.994  -3.407  -6.067 1.00 . B B .   8 LEU HB3  1 1 
       13  64986 2 2   8 LEU HD11 H 284.529  -2.592  -3.378 1.00 . B B .   8 LEU HD11 1 1 
       13  64987 2 2   8 LEU HD12 H 283.371  -3.826  -3.872 1.00 . B B .   8 LEU HD12 1 1 
       13  64988 2 2   8 LEU HD13 H 282.816  -2.389  -3.016 1.00 . B B .   8 LEU HD13 1 1 
       13  64989 2 2   8 LEU HD21 H 284.644  -3.524  -5.931 1.00 . B B .   8 LEU HD21 1 1 
       13  64990 2 2   8 LEU HD22 H 285.330  -1.902  -5.846 1.00 . B B .   8 LEU HD22 1 1 
       13  64991 2 2   8 LEU HD23 H 284.125  -2.287  -7.068 1.00 . B B .   8 LEU HD23 1 1 
       13  64992 2 2   8 LEU HG   H 283.374  -0.974  -4.919 1.00 . B B .   8 LEU HG   1 1 
       13  64993 2 2   8 LEU N    N 281.459  -0.056  -6.241 1.00 . B B .   8 LEU N    1 1 
       13  64994 2 2   8 LEU O    O 280.177  -2.851  -8.135 1.00 . B B .   8 LEU O    1 1 
       13  64995 2 2   9 THR C    C 277.835  -1.197  -9.175 1.00 . B B .   9 THR C    1 1 
       13  64996 2 2   9 THR CA   C 277.847  -1.630  -7.717 1.00 . B B .   9 THR CA   1 1 
       13  64997 2 2   9 THR CB   C 276.590  -1.124  -7.057 1.00 . B B .   9 THR CB   1 1 
       13  64998 2 2   9 THR CG2  C 276.598  -1.581  -5.589 1.00 . B B .   9 THR CG2  1 1 
       13  64999 2 2   9 THR H    H 279.069  -0.524  -6.357 1.00 . B B .   9 THR H    1 1 
       13  65000 2 2   9 THR HA   H 277.837  -2.717  -7.637 1.00 . B B .   9 THR HA   1 1 
       13  65001 2 2   9 THR HB   H 275.723  -1.530  -7.579 1.00 . B B .   9 THR HB   1 1 
       13  65002 2 2   9 THR HG1  H 276.442   0.561  -8.047 1.00 . B B .   9 THR HG1  1 1 
       13  65003 2 2   9 THR HG21 H 277.621  -1.795  -5.280 1.00 . B B .   9 THR HG21 1 1 
       13  65004 2 2   9 THR HG22 H 275.990  -2.480  -5.484 1.00 . B B .   9 THR HG22 1 1 
       13  65005 2 2   9 THR HG23 H 276.188  -0.790  -4.961 1.00 . B B .   9 THR HG23 1 1 
       13  65006 2 2   9 THR N    N 279.072  -1.248  -7.061 1.00 . B B .   9 THR N    1 1 
       13  65007 2 2   9 THR O    O 277.102  -1.778  -9.974 1.00 . B B .   9 THR O    1 1 
       13  65008 2 2   9 THR OG1  O 276.500   0.289  -7.128 1.00 . B B .   9 THR OG1  1 1 
       13  65009 2 2  10 GLY C    C 277.837   1.726 -10.978 1.00 . B B .  10 GLY C    1 1 
       13  65010 2 2  10 GLY CA   C 278.577   0.383 -10.929 1.00 . B B .  10 GLY CA   1 1 
       13  65011 2 2  10 GLY H    H 279.434  -0.018  -9.033 1.00 . B B .  10 GLY H    1 1 
       13  65012 2 2  10 GLY HA2  H 279.586   0.529 -11.286 1.00 . B B .  10 GLY HA2  1 1 
       13  65013 2 2  10 GLY HA3  H 278.074  -0.319 -11.578 1.00 . B B .  10 GLY HA3  1 1 
       13  65014 2 2  10 GLY N    N 278.636  -0.177  -9.576 1.00 . B B .  10 GLY N    1 1 
       13  65015 2 2  10 GLY O    O 277.535   2.221 -12.067 1.00 . B B .  10 GLY O    1 1 
       13  65016 2 2  11 LYS C    C 277.875   4.743  -9.710 1.00 . B B .  11 LYS C    1 1 
       13  65017 2 2  11 LYS CA   C 276.861   3.600  -9.747 1.00 . B B .  11 LYS CA   1 1 
       13  65018 2 2  11 LYS CB   C 275.958   3.664  -8.506 1.00 . B B .  11 LYS CB   1 1 
       13  65019 2 2  11 LYS CD   C 274.222   5.001  -7.294 1.00 . B B .  11 LYS CD   1 1 
       13  65020 2 2  11 LYS CE   C 273.396   6.290  -7.302 1.00 . B B .  11 LYS CE   1 1 
       13  65021 2 2  11 LYS CG   C 275.142   4.967  -8.512 1.00 . B B .  11 LYS CG   1 1 
       13  65022 2 2  11 LYS H    H 277.823   1.876  -8.972 1.00 . B B .  11 LYS H    1 1 
       13  65023 2 2  11 LYS HA   H 276.249   3.704 -10.630 1.00 . B B .  11 LYS HA   1 1 
       13  65024 2 2  11 LYS HB2  H 275.283   2.821  -8.511 1.00 . B B .  11 LYS HB2  1 1 
       13  65025 2 2  11 LYS HB3  H 276.568   3.628  -7.617 1.00 . B B .  11 LYS HB3  1 1 
       13  65026 2 2  11 LYS HD2  H 273.561   4.148  -7.322 1.00 . B B .  11 LYS HD2  1 1 
       13  65027 2 2  11 LYS HD3  H 274.820   4.964  -6.398 1.00 . B B .  11 LYS HD3  1 1 
       13  65028 2 2  11 LYS HE2  H 272.789   6.333  -6.409 1.00 . B B .  11 LYS HE2  1 1 
       13  65029 2 2  11 LYS HE3  H 274.059   7.143  -7.326 1.00 . B B .  11 LYS HE3  1 1 
       13  65030 2 2  11 LYS HG2  H 275.813   5.811  -8.476 1.00 . B B .  11 LYS HG2  1 1 
       13  65031 2 2  11 LYS HG3  H 274.547   5.018  -9.411 1.00 . B B .  11 LYS HG3  1 1 
       13  65032 2 2  11 LYS HZ1  H 272.183   5.348  -8.706 1.00 . B B .  11 LYS HZ1  1 1 
       13  65033 2 2  11 LYS HZ2  H 273.050   6.674  -9.319 1.00 . B B .  11 LYS HZ2  1 1 
       13  65034 2 2  11 LYS HZ3  H 271.697   6.927  -8.324 1.00 . B B .  11 LYS HZ3  1 1 
       13  65035 2 2  11 LYS N    N 277.556   2.314  -9.807 1.00 . B B .  11 LYS N    1 1 
       13  65036 2 2  11 LYS NZ   N 272.514   6.311  -8.503 1.00 . B B .  11 LYS NZ   1 1 
       13  65037 2 2  11 LYS O    O 278.998   4.573  -9.227 1.00 . B B .  11 LYS O    1 1 
       13  65038 2 2  12 THR C    C 277.551   8.318  -9.801 1.00 . B B .  12 THR C    1 1 
       13  65039 2 2  12 THR CA   C 278.328   7.081 -10.249 1.00 . B B .  12 THR CA   1 1 
       13  65040 2 2  12 THR CB   C 278.880   7.292 -11.664 1.00 . B B .  12 THR CB   1 1 
       13  65041 2 2  12 THR CG2  C 279.980   8.357 -11.634 1.00 . B B .  12 THR CG2  1 1 
       13  65042 2 2  12 THR H    H 276.553   5.967 -10.584 1.00 . B B .  12 THR H    1 1 
       13  65043 2 2  12 THR HA   H 279.154   6.925  -9.570 1.00 . B B .  12 THR HA   1 1 
       13  65044 2 2  12 THR HB   H 278.087   7.615 -12.320 1.00 . B B .  12 THR HB   1 1 
       13  65045 2 2  12 THR HG1  H 279.332   6.053 -13.093 1.00 . B B .  12 THR HG1  1 1 
       13  65046 2 2  12 THR HG21 H 280.239   8.635 -12.645 1.00 . B B .  12 THR HG21 1 1 
       13  65047 2 2  12 THR HG22 H 280.851   7.959 -11.136 1.00 . B B .  12 THR HG22 1 1 
       13  65048 2 2  12 THR HG23 H 279.626   9.226 -11.101 1.00 . B B .  12 THR HG23 1 1 
       13  65049 2 2  12 THR N    N 277.464   5.903 -10.225 1.00 . B B .  12 THR N    1 1 
       13  65050 2 2  12 THR O    O 276.462   8.591 -10.312 1.00 . B B .  12 THR O    1 1 
       13  65051 2 2  12 THR OG1  O 279.426   6.069 -12.138 1.00 . B B .  12 THR OG1  1 1 
       13  65052 2 2  13 ILE C    C 278.429  11.475  -8.465 1.00 . B B .  13 ILE C    1 1 
       13  65053 2 2  13 ILE CA   C 277.479  10.278  -8.335 1.00 . B B .  13 ILE CA   1 1 
       13  65054 2 2  13 ILE CB   C 277.033  10.079  -6.860 1.00 . B B .  13 ILE CB   1 1 
       13  65055 2 2  13 ILE CD1  C 277.851   9.853  -4.459 1.00 . B B .  13 ILE CD1  1 1 
       13  65056 2 2  13 ILE CG1  C 278.256   9.834  -5.944 1.00 . B B .  13 ILE CG1  1 1 
       13  65057 2 2  13 ILE CG2  C 276.079   8.871  -6.777 1.00 . B B .  13 ILE CG2  1 1 
       13  65058 2 2  13 ILE H    H 278.993   8.792  -8.492 1.00 . B B .  13 ILE H    1 1 
       13  65059 2 2  13 ILE HA   H 276.600  10.480  -8.930 1.00 . B B .  13 ILE HA   1 1 
       13  65060 2 2  13 ILE HB   H 276.509  10.966  -6.528 1.00 . B B .  13 ILE HB   1 1 
       13  65061 2 2  13 ILE HD11 H 276.858   9.442  -4.346 1.00 . B B .  13 ILE HD11 1 1 
       13  65062 2 2  13 ILE HD12 H 277.861  10.868  -4.097 1.00 . B B .  13 ILE HD12 1 1 
       13  65063 2 2  13 ILE HD13 H 278.549   9.261  -3.885 1.00 . B B .  13 ILE HD13 1 1 
       13  65064 2 2  13 ILE HG12 H 278.692   8.878  -6.181 1.00 . B B .  13 ILE HG12 1 1 
       13  65065 2 2  13 ILE HG13 H 278.982  10.610  -6.113 1.00 . B B .  13 ILE HG13 1 1 
       13  65066 2 2  13 ILE HG21 H 275.553   8.892  -5.834 1.00 . B B .  13 ILE HG21 1 1 
       13  65067 2 2  13 ILE HG22 H 276.652   7.957  -6.848 1.00 . B B .  13 ILE HG22 1 1 
       13  65068 2 2  13 ILE HG23 H 275.368   8.913  -7.589 1.00 . B B .  13 ILE HG23 1 1 
       13  65069 2 2  13 ILE N    N 278.122   9.062  -8.850 1.00 . B B .  13 ILE N    1 1 
       13  65070 2 2  13 ILE O    O 279.614  11.373  -8.136 1.00 . B B .  13 ILE O    1 1 
       13  65071 2 2  14 THR C    C 278.782  14.659  -7.870 1.00 . B B .  14 THR C    1 1 
       13  65072 2 2  14 THR CA   C 278.692  13.833  -9.132 1.00 . B B .  14 THR CA   1 1 
       13  65073 2 2  14 THR CB   C 278.125  14.648 -10.275 1.00 . B B .  14 THR CB   1 1 
       13  65074 2 2  14 THR CG2  C 276.618  14.901 -10.079 1.00 . B B .  14 THR CG2  1 1 
       13  65075 2 2  14 THR H    H 276.912  12.684  -9.086 1.00 . B B .  14 THR H    1 1 
       13  65076 2 2  14 THR HA   H 279.701  13.527  -9.410 1.00 . B B .  14 THR HA   1 1 
       13  65077 2 2  14 THR HB   H 278.248  14.071 -11.191 1.00 . B B .  14 THR HB   1 1 
       13  65078 2 2  14 THR HG1  H 278.982  16.266  -9.576 1.00 . B B .  14 THR HG1  1 1 
       13  65079 2 2  14 THR HG21 H 276.301  15.725 -10.719 1.00 . B B .  14 THR HG21 1 1 
       13  65080 2 2  14 THR HG22 H 276.424  15.154  -9.037 1.00 . B B .  14 THR HG22 1 1 
       13  65081 2 2  14 THR HG23 H 276.062  14.002 -10.343 1.00 . B B .  14 THR HG23 1 1 
       13  65082 2 2  14 THR N    N 277.905  12.643  -8.906 1.00 . B B .  14 THR N    1 1 
       13  65083 2 2  14 THR O    O 277.777  15.108  -7.328 1.00 . B B .  14 THR O    1 1 
       13  65084 2 2  14 THR OG1  O 278.834  15.865 -10.436 1.00 . B B .  14 THR OG1  1 1 
       13  65085 2 2  15 LEU C    C 281.230  16.720  -6.258 1.00 . B B .  15 LEU C    1 1 
       13  65086 2 2  15 LEU CA   C 280.240  15.570  -6.096 1.00 . B B .  15 LEU CA   1 1 
       13  65087 2 2  15 LEU CB   C 280.780  14.576  -5.061 1.00 . B B .  15 LEU CB   1 1 
       13  65088 2 2  15 LEU CD1  C 279.346  15.237  -3.109 1.00 . B B .  15 LEU CD1  1 1 
       13  65089 2 2  15 LEU CD2  C 281.666  14.385  -2.726 1.00 . B B .  15 LEU CD2  1 1 
       13  65090 2 2  15 LEU CG   C 280.776  15.209  -3.662 1.00 . B B .  15 LEU CG   1 1 
       13  65091 2 2  15 LEU H    H 280.793  14.666  -7.935 1.00 . B B .  15 LEU H    1 1 
       13  65092 2 2  15 LEU HA   H 279.298  15.962  -5.743 1.00 . B B .  15 LEU HA   1 1 
       13  65093 2 2  15 LEU HB2  H 280.160  13.693  -5.058 1.00 . B B .  15 LEU HB2  1 1 
       13  65094 2 2  15 LEU HB3  H 281.790  14.305  -5.327 1.00 . B B .  15 LEU HB3  1 1 
       13  65095 2 2  15 LEU HD11 H 278.892  14.266  -3.236 1.00 . B B .  15 LEU HD11 1 1 
       13  65096 2 2  15 LEU HD12 H 278.767  15.978  -3.640 1.00 . B B .  15 LEU HD12 1 1 
       13  65097 2 2  15 LEU HD13 H 279.372  15.487  -2.059 1.00 . B B .  15 LEU HD13 1 1 
       13  65098 2 2  15 LEU HD21 H 281.782  14.906  -1.788 1.00 . B B .  15 LEU HD21 1 1 
       13  65099 2 2  15 LEU HD22 H 282.634  14.245  -3.183 1.00 . B B .  15 LEU HD22 1 1 
       13  65100 2 2  15 LEU HD23 H 281.210  13.421  -2.549 1.00 . B B .  15 LEU HD23 1 1 
       13  65101 2 2  15 LEU HG   H 281.155  16.219  -3.726 1.00 . B B .  15 LEU HG   1 1 
       13  65102 2 2  15 LEU N    N 280.022  14.882  -7.368 1.00 . B B .  15 LEU N    1 1 
       13  65103 2 2  15 LEU O    O 282.295  16.550  -6.855 1.00 . B B .  15 LEU O    1 1 
       13  65104 2 2  16 GLU C    C 282.277  19.396  -4.401 1.00 . B B .  16 GLU C    1 1 
       13  65105 2 2  16 GLU CA   C 281.733  19.065  -5.787 1.00 . B B .  16 GLU CA   1 1 
       13  65106 2 2  16 GLU CB   C 280.941  20.257  -6.332 1.00 . B B .  16 GLU CB   1 1 
       13  65107 2 2  16 GLU CD   C 279.686  21.154  -8.342 1.00 . B B .  16 GLU CD   1 1 
       13  65108 2 2  16 GLU CG   C 280.567  20.011  -7.802 1.00 . B B .  16 GLU CG   1 1 
       13  65109 2 2  16 GLU H    H 280.011  17.942  -5.249 1.00 . B B .  16 GLU H    1 1 
       13  65110 2 2  16 GLU HA   H 282.561  18.859  -6.448 1.00 . B B .  16 GLU HA   1 1 
       13  65111 2 2  16 GLU HB2  H 280.040  20.385  -5.750 1.00 . B B .  16 GLU HB2  1 1 
       13  65112 2 2  16 GLU HB3  H 281.542  21.151  -6.263 1.00 . B B .  16 GLU HB3  1 1 
       13  65113 2 2  16 GLU HG2  H 281.470  19.946  -8.390 1.00 . B B .  16 GLU HG2  1 1 
       13  65114 2 2  16 GLU HG3  H 280.027  19.078  -7.876 1.00 . B B .  16 GLU HG3  1 1 
       13  65115 2 2  16 GLU N    N 280.870  17.883  -5.715 1.00 . B B .  16 GLU N    1 1 
       13  65116 2 2  16 GLU O    O 281.517  19.752  -3.498 1.00 . B B .  16 GLU O    1 1 
       13  65117 2 2  16 GLU OE1  O 279.202  21.030  -9.457 1.00 . B B .  16 GLU OE1  1 1 
       13  65118 2 2  16 GLU OE2  O 279.509  22.141  -7.639 1.00 . B B .  16 GLU OE2  1 1 
       13  65119 2 2  17 VAL C    C 285.554  20.338  -3.209 1.00 . B B .  17 VAL C    1 1 
       13  65120 2 2  17 VAL CA   C 284.258  19.561  -2.975 1.00 . B B .  17 VAL CA   1 1 
       13  65121 2 2  17 VAL CB   C 284.560  18.251  -2.225 1.00 . B B .  17 VAL CB   1 1 
       13  65122 2 2  17 VAL CG1  C 283.250  17.525  -1.914 1.00 . B B .  17 VAL CG1  1 1 
       13  65123 2 2  17 VAL CG2  C 285.451  17.335  -3.078 1.00 . B B .  17 VAL CG2  1 1 
       13  65124 2 2  17 VAL H    H 284.141  18.994  -5.016 1.00 . B B .  17 VAL H    1 1 
       13  65125 2 2  17 VAL HA   H 283.598  20.164  -2.368 1.00 . B B .  17 VAL HA   1 1 
       13  65126 2 2  17 VAL HB   H 285.067  18.481  -1.299 1.00 . B B .  17 VAL HB   1 1 
       13  65127 2 2  17 VAL HG11 H 282.763  17.250  -2.841 1.00 . B B .  17 VAL HG11 1 1 
       13  65128 2 2  17 VAL HG12 H 282.604  18.178  -1.347 1.00 . B B .  17 VAL HG12 1 1 
       13  65129 2 2  17 VAL HG13 H 283.458  16.635  -1.339 1.00 . B B .  17 VAL HG13 1 1 
       13  65130 2 2  17 VAL HG21 H 284.989  17.180  -4.042 1.00 . B B .  17 VAL HG21 1 1 
       13  65131 2 2  17 VAL HG22 H 285.571  16.384  -2.580 1.00 . B B .  17 VAL HG22 1 1 
       13  65132 2 2  17 VAL HG23 H 286.418  17.796  -3.211 1.00 . B B .  17 VAL HG23 1 1 
       13  65133 2 2  17 VAL N    N 283.598  19.277  -4.251 1.00 . B B .  17 VAL N    1 1 
       13  65134 2 2  17 VAL O    O 286.101  20.312  -4.314 1.00 . B B .  17 VAL O    1 1 
       13  65135 2 2  18 GLU C    C 288.491  20.939  -1.872 1.00 . B B .  18 GLU C    1 1 
       13  65136 2 2  18 GLU CA   C 287.275  21.795  -2.277 1.00 . B B .  18 GLU CA   1 1 
       13  65137 2 2  18 GLU CB   C 287.204  23.043  -1.390 1.00 . B B .  18 GLU CB   1 1 
       13  65138 2 2  18 GLU CD   C 285.901  25.123  -0.905 1.00 . B B .  18 GLU CD   1 1 
       13  65139 2 2  18 GLU CG   C 286.115  23.988  -1.901 1.00 . B B .  18 GLU CG   1 1 
       13  65140 2 2  18 GLU H    H 285.557  21.000  -1.313 1.00 . B B .  18 GLU H    1 1 
       13  65141 2 2  18 GLU HA   H 287.394  22.101  -3.304 1.00 . B B .  18 GLU HA   1 1 
       13  65142 2 2  18 GLU HB2  H 286.976  22.749  -0.375 1.00 . B B .  18 GLU HB2  1 1 
       13  65143 2 2  18 GLU HB3  H 288.156  23.552  -1.408 1.00 . B B .  18 GLU HB3  1 1 
       13  65144 2 2  18 GLU HG2  H 286.415  24.400  -2.854 1.00 . B B .  18 GLU HG2  1 1 
       13  65145 2 2  18 GLU HG3  H 285.191  23.441  -2.023 1.00 . B B .  18 GLU HG3  1 1 
       13  65146 2 2  18 GLU N    N 286.038  21.020  -2.167 1.00 . B B .  18 GLU N    1 1 
       13  65147 2 2  18 GLU O    O 288.347  20.025  -1.064 1.00 . B B .  18 GLU O    1 1 
       13  65148 2 2  18 GLU OE1  O 284.761  25.349  -0.531 1.00 . B B .  18 GLU OE1  1 1 
       13  65149 2 2  18 GLU OE2  O 286.878  25.750  -0.531 1.00 . B B .  18 GLU OE2  1 1 
       13  65150 2 2  19 PRO C    C 291.201  20.400  -0.573 1.00 . B B .  19 PRO C    1 1 
       13  65151 2 2  19 PRO CA   C 290.909  20.411  -2.075 1.00 . B B .  19 PRO CA   1 1 
       13  65152 2 2  19 PRO CB   C 292.039  21.120  -2.836 1.00 . B B .  19 PRO CB   1 1 
       13  65153 2 2  19 PRO CD   C 289.995  22.263  -3.404 1.00 . B B .  19 PRO CD   1 1 
       13  65154 2 2  19 PRO CG   C 291.369  21.878  -3.930 1.00 . B B .  19 PRO CG   1 1 
       13  65155 2 2  19 PRO HA   H 290.815  19.401  -2.440 1.00 . B B .  19 PRO HA   1 1 
       13  65156 2 2  19 PRO HB2  H 292.567  21.798  -2.179 1.00 . B B .  19 PRO HB2  1 1 
       13  65157 2 2  19 PRO HB3  H 292.721  20.398  -3.256 1.00 . B B .  19 PRO HB3  1 1 
       13  65158 2 2  19 PRO HD2  H 290.027  23.234  -2.929 1.00 . B B .  19 PRO HD2  1 1 
       13  65159 2 2  19 PRO HD3  H 289.270  22.253  -4.203 1.00 . B B .  19 PRO HD3  1 1 
       13  65160 2 2  19 PRO HG2  H 291.939  22.767  -4.172 1.00 . B B .  19 PRO HG2  1 1 
       13  65161 2 2  19 PRO HG3  H 291.262  21.255  -4.805 1.00 . B B .  19 PRO HG3  1 1 
       13  65162 2 2  19 PRO N    N 289.681  21.202  -2.416 1.00 . B B .  19 PRO N    1 1 
       13  65163 2 2  19 PRO O    O 291.609  19.375  -0.020 1.00 . B B .  19 PRO O    1 1 
       13  65164 2 2  20 SER C    C 290.325  20.813   2.365 1.00 . B B .  20 SER C    1 1 
       13  65165 2 2  20 SER CA   C 291.254  21.689   1.512 1.00 . B B .  20 SER CA   1 1 
       13  65166 2 2  20 SER CB   C 291.088  23.153   1.927 1.00 . B B .  20 SER CB   1 1 
       13  65167 2 2  20 SER H    H 290.675  22.329  -0.430 1.00 . B B .  20 SER H    1 1 
       13  65168 2 2  20 SER HA   H 292.275  21.396   1.703 1.00 . B B .  20 SER HA   1 1 
       13  65169 2 2  20 SER HB2  H 290.047  23.361   2.110 1.00 . B B .  20 SER HB2  1 1 
       13  65170 2 2  20 SER HB3  H 291.653  23.337   2.831 1.00 . B B .  20 SER HB3  1 1 
       13  65171 2 2  20 SER HG   H 290.793  24.419   0.477 1.00 . B B .  20 SER HG   1 1 
       13  65172 2 2  20 SER N    N 290.997  21.550   0.072 1.00 . B B .  20 SER N    1 1 
       13  65173 2 2  20 SER O    O 290.643  20.524   3.522 1.00 . B B .  20 SER O    1 1 
       13  65174 2 2  20 SER OG   O 291.555  23.995   0.880 1.00 . B B .  20 SER OG   1 1 
       13  65175 2 2  21 ASP C    C 288.844  18.225   2.897 1.00 . B B .  21 ASP C    1 1 
       13  65176 2 2  21 ASP CA   C 288.223  19.570   2.532 1.00 . B B .  21 ASP CA   1 1 
       13  65177 2 2  21 ASP CB   C 286.963  19.347   1.684 1.00 . B B .  21 ASP CB   1 1 
       13  65178 2 2  21 ASP CG   C 286.074  20.600   1.680 1.00 . B B .  21 ASP CG   1 1 
       13  65179 2 2  21 ASP H    H 288.983  20.665   0.878 1.00 . B B .  21 ASP H    1 1 
       13  65180 2 2  21 ASP HA   H 287.940  20.082   3.440 1.00 . B B .  21 ASP HA   1 1 
       13  65181 2 2  21 ASP HB2  H 287.251  19.110   0.676 1.00 . B B .  21 ASP HB2  1 1 
       13  65182 2 2  21 ASP HB3  H 286.401  18.518   2.093 1.00 . B B .  21 ASP HB3  1 1 
       13  65183 2 2  21 ASP N    N 289.184  20.401   1.800 1.00 . B B .  21 ASP N    1 1 
       13  65184 2 2  21 ASP O    O 289.613  17.656   2.117 1.00 . B B .  21 ASP O    1 1 
       13  65185 2 2  21 ASP OD1  O 286.211  21.424   2.575 1.00 . B B .  21 ASP OD1  1 1 
       13  65186 2 2  21 ASP OD2  O 285.267  20.721   0.772 1.00 . B B .  21 ASP OD2  1 1 
       13  65187 2 2  22 THR C    C 288.257  15.287   3.978 1.00 . B B .  22 THR C    1 1 
       13  65188 2 2  22 THR CA   C 289.037  16.458   4.567 1.00 . B B .  22 THR CA   1 1 
       13  65189 2 2  22 THR CB   C 288.966  16.406   6.097 1.00 . B B .  22 THR CB   1 1 
       13  65190 2 2  22 THR CG2  C 290.056  17.296   6.697 1.00 . B B .  22 THR CG2  1 1 
       13  65191 2 2  22 THR H    H 287.896  18.238   4.664 1.00 . B B .  22 THR H    1 1 
       13  65192 2 2  22 THR HA   H 290.068  16.373   4.263 1.00 . B B .  22 THR HA   1 1 
       13  65193 2 2  22 THR HB   H 289.112  15.391   6.427 1.00 . B B .  22 THR HB   1 1 
       13  65194 2 2  22 THR HG1  H 287.259  16.145   6.994 1.00 . B B .  22 THR HG1  1 1 
       13  65195 2 2  22 THR HG21 H 289.945  17.327   7.770 1.00 . B B .  22 THR HG21 1 1 
       13  65196 2 2  22 THR HG22 H 289.967  18.295   6.296 1.00 . B B .  22 THR HG22 1 1 
       13  65197 2 2  22 THR HG23 H 291.027  16.894   6.447 1.00 . B B .  22 THR HG23 1 1 
       13  65198 2 2  22 THR N    N 288.509  17.732   4.091 1.00 . B B .  22 THR N    1 1 
       13  65199 2 2  22 THR O    O 287.126  15.452   3.509 1.00 . B B .  22 THR O    1 1 
       13  65200 2 2  22 THR OG1  O 287.691  16.864   6.525 1.00 . B B .  22 THR OG1  1 1 
       13  65201 2 2  23 ILE C    C 286.995  12.569   4.333 1.00 . B B .  23 ILE C    1 1 
       13  65202 2 2  23 ILE CA   C 288.243  12.895   3.503 1.00 . B B .  23 ILE CA   1 1 
       13  65203 2 2  23 ILE CB   C 289.258  11.721   3.498 1.00 . B B .  23 ILE CB   1 1 
       13  65204 2 2  23 ILE CD1  C 289.883  12.151   1.028 1.00 . B B .  23 ILE CD1  1 1 
       13  65205 2 2  23 ILE CG1  C 290.403  11.998   2.478 1.00 . B B .  23 ILE CG1  1 1 
       13  65206 2 2  23 ILE CG2  C 288.566  10.389   3.147 1.00 . B B .  23 ILE CG2  1 1 
       13  65207 2 2  23 ILE H    H 289.767  14.045   4.418 1.00 . B B .  23 ILE H    1 1 
       13  65208 2 2  23 ILE HA   H 287.930  13.088   2.487 1.00 . B B .  23 ILE HA   1 1 
       13  65209 2 2  23 ILE HB   H 289.688  11.634   4.485 1.00 . B B .  23 ILE HB   1 1 
       13  65210 2 2  23 ILE HD11 H 289.178  11.363   0.811 1.00 . B B .  23 ILE HD11 1 1 
       13  65211 2 2  23 ILE HD12 H 290.712  12.088   0.338 1.00 . B B .  23 ILE HD12 1 1 
       13  65212 2 2  23 ILE HD13 H 289.396  13.108   0.919 1.00 . B B .  23 ILE HD13 1 1 
       13  65213 2 2  23 ILE HG12 H 290.912  12.905   2.758 1.00 . B B .  23 ILE HG12 1 1 
       13  65214 2 2  23 ILE HG13 H 291.105  11.177   2.513 1.00 . B B .  23 ILE HG13 1 1 
       13  65215 2 2  23 ILE HG21 H 287.795  10.185   3.872 1.00 . B B .  23 ILE HG21 1 1 
       13  65216 2 2  23 ILE HG22 H 289.292   9.591   3.157 1.00 . B B .  23 ILE HG22 1 1 
       13  65217 2 2  23 ILE HG23 H 288.127  10.463   2.164 1.00 . B B .  23 ILE HG23 1 1 
       13  65218 2 2  23 ILE N    N 288.873  14.104   4.021 1.00 . B B .  23 ILE N    1 1 
       13  65219 2 2  23 ILE O    O 285.962  12.190   3.775 1.00 . B B .  23 ILE O    1 1 
       13  65220 2 2  24 GLU C    C 284.748  13.237   6.132 1.00 . B B .  24 GLU C    1 1 
       13  65221 2 2  24 GLU CA   C 285.974  12.418   6.549 1.00 . B B .  24 GLU CA   1 1 
       13  65222 2 2  24 GLU CB   C 286.348  12.755   8.000 1.00 . B B .  24 GLU CB   1 1 
       13  65223 2 2  24 GLU CD   C 285.594  12.622  10.414 1.00 . B B .  24 GLU CD   1 1 
       13  65224 2 2  24 GLU CG   C 285.231  12.300   8.956 1.00 . B B .  24 GLU CG   1 1 
       13  65225 2 2  24 GLU H    H 287.957  13.008   6.047 1.00 . B B .  24 GLU H    1 1 
       13  65226 2 2  24 GLU HA   H 285.736  11.367   6.483 1.00 . B B .  24 GLU HA   1 1 
       13  65227 2 2  24 GLU HB2  H 287.268  12.251   8.261 1.00 . B B .  24 GLU HB2  1 1 
       13  65228 2 2  24 GLU HB3  H 286.485  13.822   8.096 1.00 . B B .  24 GLU HB3  1 1 
       13  65229 2 2  24 GLU HG2  H 284.314  12.808   8.694 1.00 . B B .  24 GLU HG2  1 1 
       13  65230 2 2  24 GLU HG3  H 285.089  11.235   8.851 1.00 . B B .  24 GLU HG3  1 1 
       13  65231 2 2  24 GLU N    N 287.103  12.711   5.660 1.00 . B B .  24 GLU N    1 1 
       13  65232 2 2  24 GLU O    O 283.624  12.726   6.138 1.00 . B B .  24 GLU O    1 1 
       13  65233 2 2  24 GLU OE1  O 284.685  12.714  11.223 1.00 . B B .  24 GLU OE1  1 1 
       13  65234 2 2  24 GLU OE2  O 286.774  12.768  10.704 1.00 . B B .  24 GLU OE2  1 1 
       13  65235 2 2  25 ASN C    C 283.243  14.810   4.047 1.00 . B B .  25 ASN C    1 1 
       13  65236 2 2  25 ASN CA   C 283.890  15.372   5.313 1.00 . B B .  25 ASN CA   1 1 
       13  65237 2 2  25 ASN CB   C 284.417  16.787   5.040 1.00 . B B .  25 ASN CB   1 1 
       13  65238 2 2  25 ASN CG   C 283.253  17.760   4.822 1.00 . B B .  25 ASN CG   1 1 
       13  65239 2 2  25 ASN H    H 285.897  14.838   5.750 1.00 . B B .  25 ASN H    1 1 
       13  65240 2 2  25 ASN HA   H 283.146  15.420   6.093 1.00 . B B .  25 ASN HA   1 1 
       13  65241 2 2  25 ASN HB2  H 285.005  17.115   5.885 1.00 . B B .  25 ASN HB2  1 1 
       13  65242 2 2  25 ASN HB3  H 285.039  16.772   4.158 1.00 . B B .  25 ASN HB3  1 1 
       13  65243 2 2  25 ASN HD21 H 284.326  19.370   5.266 1.00 . B B .  25 ASN HD21 1 1 
       13  65244 2 2  25 ASN HD22 H 282.704  19.667   4.861 1.00 . B B .  25 ASN HD22 1 1 
       13  65245 2 2  25 ASN N    N 284.978  14.497   5.751 1.00 . B B .  25 ASN N    1 1 
       13  65246 2 2  25 ASN ND2  N 283.444  19.038   4.997 1.00 . B B .  25 ASN ND2  1 1 
       13  65247 2 2  25 ASN O    O 282.018  14.857   3.892 1.00 . B B .  25 ASN O    1 1 
       13  65248 2 2  25 ASN OD1  O 282.141  17.346   4.483 1.00 . B B .  25 ASN OD1  1 1 
       13  65249 2 2  26 VAL C    C 282.640  12.535   2.208 1.00 . B B .  26 VAL C    1 1 
       13  65250 2 2  26 VAL CA   C 283.590  13.697   1.899 1.00 . B B .  26 VAL CA   1 1 
       13  65251 2 2  26 VAL CB   C 284.772  13.210   1.032 1.00 . B B .  26 VAL CB   1 1 
       13  65252 2 2  26 VAL CG1  C 284.261  12.614  -0.289 1.00 . B B .  26 VAL CG1  1 1 
       13  65253 2 2  26 VAL CG2  C 285.698  14.389   0.712 1.00 . B B .  26 VAL CG2  1 1 
       13  65254 2 2  26 VAL H    H 285.043  14.267   3.339 1.00 . B B .  26 VAL H    1 1 
       13  65255 2 2  26 VAL HA   H 283.047  14.456   1.354 1.00 . B B .  26 VAL HA   1 1 
       13  65256 2 2  26 VAL HB   H 285.325  12.455   1.572 1.00 . B B .  26 VAL HB   1 1 
       13  65257 2 2  26 VAL HG11 H 283.829  13.398  -0.894 1.00 . B B .  26 VAL HG11 1 1 
       13  65258 2 2  26 VAL HG12 H 283.510  11.867  -0.080 1.00 . B B .  26 VAL HG12 1 1 
       13  65259 2 2  26 VAL HG13 H 285.083  12.160  -0.821 1.00 . B B .  26 VAL HG13 1 1 
       13  65260 2 2  26 VAL HG21 H 285.916  14.931   1.621 1.00 . B B .  26 VAL HG21 1 1 
       13  65261 2 2  26 VAL HG22 H 285.213  15.048   0.009 1.00 . B B .  26 VAL HG22 1 1 
       13  65262 2 2  26 VAL HG23 H 286.618  14.020   0.284 1.00 . B B .  26 VAL HG23 1 1 
       13  65263 2 2  26 VAL N    N 284.078  14.274   3.151 1.00 . B B .  26 VAL N    1 1 
       13  65264 2 2  26 VAL O    O 281.590  12.401   1.573 1.00 . B B .  26 VAL O    1 1 
       13  65265 2 2  27 LYS C    C 280.822  10.998   4.029 1.00 . B B .  27 LYS C    1 1 
       13  65266 2 2  27 LYS CA   C 282.205  10.552   3.568 1.00 . B B .  27 LYS CA   1 1 
       13  65267 2 2  27 LYS CB   C 282.879   9.764   4.691 1.00 . B B .  27 LYS CB   1 1 
       13  65268 2 2  27 LYS CD   C 284.797   8.273   5.278 1.00 . B B .  27 LYS CD   1 1 
       13  65269 2 2  27 LYS CE   C 286.151   7.727   4.809 1.00 . B B .  27 LYS CE   1 1 
       13  65270 2 2  27 LYS CG   C 284.172   9.133   4.174 1.00 . B B .  27 LYS CG   1 1 
       13  65271 2 2  27 LYS H    H 283.869  11.865   3.647 1.00 . B B .  27 LYS H    1 1 
       13  65272 2 2  27 LYS HA   H 282.094   9.906   2.711 1.00 . B B .  27 LYS HA   1 1 
       13  65273 2 2  27 LYS HB2  H 283.105  10.428   5.512 1.00 . B B .  27 LYS HB2  1 1 
       13  65274 2 2  27 LYS HB3  H 282.214   8.985   5.032 1.00 . B B .  27 LYS HB3  1 1 
       13  65275 2 2  27 LYS HD2  H 284.938   8.872   6.165 1.00 . B B .  27 LYS HD2  1 1 
       13  65276 2 2  27 LYS HD3  H 284.142   7.447   5.503 1.00 . B B .  27 LYS HD3  1 1 
       13  65277 2 2  27 LYS HE2  H 286.817   8.548   4.608 1.00 . B B .  27 LYS HE2  1 1 
       13  65278 2 2  27 LYS HE3  H 286.574   7.106   5.584 1.00 . B B .  27 LYS HE3  1 1 
       13  65279 2 2  27 LYS HG2  H 283.950   8.513   3.316 1.00 . B B .  27 LYS HG2  1 1 
       13  65280 2 2  27 LYS HG3  H 284.865   9.909   3.888 1.00 . B B .  27 LYS HG3  1 1 
       13  65281 2 2  27 LYS HZ1  H 286.735   6.211   3.501 1.00 . B B .  27 LYS HZ1  1 1 
       13  65282 2 2  27 LYS HZ2  H 286.010   7.546   2.740 1.00 . B B .  27 LYS HZ2  1 1 
       13  65283 2 2  27 LYS HZ3  H 285.056   6.433   3.599 1.00 . B B .  27 LYS HZ3  1 1 
       13  65284 2 2  27 LYS N    N 283.022  11.703   3.181 1.00 . B B .  27 LYS N    1 1 
       13  65285 2 2  27 LYS NZ   N 285.975   6.918   3.569 1.00 . B B .  27 LYS NZ   1 1 
       13  65286 2 2  27 LYS O    O 279.826  10.331   3.736 1.00 . B B .  27 LYS O    1 1 
       13  65287 2 2  28 ALA C    C 278.569  12.964   4.075 1.00 . B B .  28 ALA C    1 1 
       13  65288 2 2  28 ALA CA   C 279.497  12.647   5.241 1.00 . B B .  28 ALA CA   1 1 
       13  65289 2 2  28 ALA CB   C 279.737  13.912   6.068 1.00 . B B .  28 ALA CB   1 1 
       13  65290 2 2  28 ALA H    H 281.598  12.608   4.946 1.00 . B B .  28 ALA H    1 1 
       13  65291 2 2  28 ALA HA   H 279.030  11.903   5.868 1.00 . B B .  28 ALA HA   1 1 
       13  65292 2 2  28 ALA HB1  H 280.276  13.655   6.968 1.00 . B B .  28 ALA HB1  1 1 
       13  65293 2 2  28 ALA HB2  H 278.789  14.357   6.329 1.00 . B B .  28 ALA HB2  1 1 
       13  65294 2 2  28 ALA HB3  H 280.319  14.615   5.490 1.00 . B B .  28 ALA HB3  1 1 
       13  65295 2 2  28 ALA N    N 280.769  12.124   4.746 1.00 . B B .  28 ALA N    1 1 
       13  65296 2 2  28 ALA O    O 277.366  12.685   4.141 1.00 . B B .  28 ALA O    1 1 
       13  65297 2 2  29 LYS C    C 277.816  12.581   1.179 1.00 . B B .  29 LYS C    1 1 
       13  65298 2 2  29 LYS CA   C 278.351  13.862   1.817 1.00 . B B .  29 LYS CA   1 1 
       13  65299 2 2  29 LYS CB   C 279.212  14.625   0.807 1.00 . B B .  29 LYS CB   1 1 
       13  65300 2 2  29 LYS CD   C 280.474  16.745   0.385 1.00 . B B .  29 LYS CD   1 1 
       13  65301 2 2  29 LYS CE   C 280.825  18.128   0.944 1.00 . B B .  29 LYS CE   1 1 
       13  65302 2 2  29 LYS CG   C 279.614  15.979   1.397 1.00 . B B .  29 LYS CG   1 1 
       13  65303 2 2  29 LYS H    H 280.100  13.719   3.012 1.00 . B B .  29 LYS H    1 1 
       13  65304 2 2  29 LYS HA   H 277.518  14.484   2.109 1.00 . B B .  29 LYS HA   1 1 
       13  65305 2 2  29 LYS HB2  H 280.098  14.049   0.581 1.00 . B B .  29 LYS HB2  1 1 
       13  65306 2 2  29 LYS HB3  H 278.646  14.785  -0.098 1.00 . B B .  29 LYS HB3  1 1 
       13  65307 2 2  29 LYS HD2  H 281.382  16.190   0.195 1.00 . B B .  29 LYS HD2  1 1 
       13  65308 2 2  29 LYS HD3  H 279.925  16.862  -0.536 1.00 . B B .  29 LYS HD3  1 1 
       13  65309 2 2  29 LYS HE2  H 281.134  18.775   0.136 1.00 . B B .  29 LYS HE2  1 1 
       13  65310 2 2  29 LYS HE3  H 279.958  18.553   1.430 1.00 . B B .  29 LYS HE3  1 1 
       13  65311 2 2  29 LYS HG2  H 278.726  16.553   1.621 1.00 . B B .  29 LYS HG2  1 1 
       13  65312 2 2  29 LYS HG3  H 280.180  15.822   2.302 1.00 . B B .  29 LYS HG3  1 1 
       13  65313 2 2  29 LYS HZ1  H 282.812  17.746   1.440 1.00 . B B .  29 LYS HZ1  1 1 
       13  65314 2 2  29 LYS HZ2  H 281.697  17.267   2.628 1.00 . B B .  29 LYS HZ2  1 1 
       13  65315 2 2  29 LYS HZ3  H 282.066  18.911   2.419 1.00 . B B .  29 LYS HZ3  1 1 
       13  65316 2 2  29 LYS N    N 279.135  13.531   3.005 1.00 . B B .  29 LYS N    1 1 
       13  65317 2 2  29 LYS NZ   N 281.934  18.003   1.932 1.00 . B B .  29 LYS NZ   1 1 
       13  65318 2 2  29 LYS O    O 276.664  12.529   0.735 1.00 . B B .  29 LYS O    1 1 
       13  65319 2 2  30 ILE C    C 277.115   9.679   1.402 1.00 . B B .  30 ILE C    1 1 
       13  65320 2 2  30 ILE CA   C 278.280  10.255   0.588 1.00 . B B .  30 ILE CA   1 1 
       13  65321 2 2  30 ILE CB   C 279.487   9.289   0.576 1.00 . B B .  30 ILE CB   1 1 
       13  65322 2 2  30 ILE CD1  C 281.889   9.103  -0.178 1.00 . B B .  30 ILE CD1  1 1 
       13  65323 2 2  30 ILE CG1  C 280.551   9.826  -0.401 1.00 . B B .  30 ILE CG1  1 1 
       13  65324 2 2  30 ILE CG2  C 279.045   7.887   0.106 1.00 . B B .  30 ILE CG2  1 1 
       13  65325 2 2  30 ILE H    H 279.559  11.651   1.536 1.00 . B B .  30 ILE H    1 1 
       13  65326 2 2  30 ILE HA   H 277.947  10.412  -0.429 1.00 . B B .  30 ILE HA   1 1 
       13  65327 2 2  30 ILE HB   H 279.909   9.222   1.568 1.00 . B B .  30 ILE HB   1 1 
       13  65328 2 2  30 ILE HD11 H 282.030   8.916   0.877 1.00 . B B .  30 ILE HD11 1 1 
       13  65329 2 2  30 ILE HD12 H 282.697   9.719  -0.544 1.00 . B B .  30 ILE HD12 1 1 
       13  65330 2 2  30 ILE HD13 H 281.882   8.164  -0.711 1.00 . B B .  30 ILE HD13 1 1 
       13  65331 2 2  30 ILE HG12 H 280.220   9.663  -1.416 1.00 . B B .  30 ILE HG12 1 1 
       13  65332 2 2  30 ILE HG13 H 280.689  10.885  -0.235 1.00 . B B .  30 ILE HG13 1 1 
       13  65333 2 2  30 ILE HG21 H 278.413   7.437   0.858 1.00 . B B .  30 ILE HG21 1 1 
       13  65334 2 2  30 ILE HG22 H 279.914   7.268  -0.051 1.00 . B B .  30 ILE HG22 1 1 
       13  65335 2 2  30 ILE HG23 H 278.495   7.977  -0.819 1.00 . B B .  30 ILE HG23 1 1 
       13  65336 2 2  30 ILE N    N 278.663  11.545   1.154 1.00 . B B .  30 ILE N    1 1 
       13  65337 2 2  30 ILE O    O 276.172   9.133   0.831 1.00 . B B .  30 ILE O    1 1 
       13  65338 2 2  31 GLN C    C 274.791   9.911   3.218 1.00 . B B .  31 GLN C    1 1 
       13  65339 2 2  31 GLN CA   C 276.140   9.306   3.618 1.00 . B B .  31 GLN CA   1 1 
       13  65340 2 2  31 GLN CB   C 276.463   9.677   5.076 1.00 . B B .  31 GLN CB   1 1 
       13  65341 2 2  31 GLN CD   C 275.628   9.574   7.466 1.00 . B B .  31 GLN CD   1 1 
       13  65342 2 2  31 GLN CG   C 275.405   9.089   6.027 1.00 . B B .  31 GLN CG   1 1 
       13  65343 2 2  31 GLN H    H 277.971  10.252   3.121 1.00 . B B .  31 GLN H    1 1 
       13  65344 2 2  31 GLN HA   H 276.086   8.231   3.528 1.00 . B B .  31 GLN HA   1 1 
       13  65345 2 2  31 GLN HB2  H 277.434   9.280   5.337 1.00 . B B .  31 GLN HB2  1 1 
       13  65346 2 2  31 GLN HB3  H 276.477  10.751   5.179 1.00 . B B .  31 GLN HB3  1 1 
       13  65347 2 2  31 GLN HE21 H 273.855   8.943   8.100 1.00 . B B .  31 GLN HE21 1 1 
       13  65348 2 2  31 GLN HE22 H 274.820   9.697   9.274 1.00 . B B .  31 GLN HE22 1 1 
       13  65349 2 2  31 GLN HG2  H 274.424   9.396   5.697 1.00 . B B .  31 GLN HG2  1 1 
       13  65350 2 2  31 GLN HG3  H 275.465   8.011   6.004 1.00 . B B .  31 GLN HG3  1 1 
       13  65351 2 2  31 GLN N    N 277.192   9.809   2.732 1.00 . B B .  31 GLN N    1 1 
       13  65352 2 2  31 GLN NE2  N 274.689   9.389   8.354 1.00 . B B .  31 GLN NE2  1 1 
       13  65353 2 2  31 GLN O    O 273.765   9.239   3.275 1.00 . B B .  31 GLN O    1 1 
       13  65354 2 2  31 GLN OE1  O 276.677  10.137   7.793 1.00 . B B .  31 GLN OE1  1 1 
       13  65355 2 2  32 ASP C    C 273.010  11.249   1.120 1.00 . B B .  32 ASP C    1 1 
       13  65356 2 2  32 ASP CA   C 273.575  11.858   2.411 1.00 . B B .  32 ASP CA   1 1 
       13  65357 2 2  32 ASP CB   C 273.842  13.351   2.193 1.00 . B B .  32 ASP CB   1 1 
       13  65358 2 2  32 ASP CG   C 272.531  14.139   2.234 1.00 . B B .  32 ASP CG   1 1 
       13  65359 2 2  32 ASP H    H 275.654  11.671   2.806 1.00 . B B .  32 ASP H    1 1 
       13  65360 2 2  32 ASP HA   H 272.841  11.751   3.195 1.00 . B B .  32 ASP HA   1 1 
       13  65361 2 2  32 ASP HB2  H 274.502  13.714   2.966 1.00 . B B .  32 ASP HB2  1 1 
       13  65362 2 2  32 ASP HB3  H 274.310  13.492   1.230 1.00 . B B .  32 ASP HB3  1 1 
       13  65363 2 2  32 ASP N    N 274.804  11.182   2.822 1.00 . B B .  32 ASP N    1 1 
       13  65364 2 2  32 ASP O    O 271.791  11.172   0.949 1.00 . B B .  32 ASP O    1 1 
       13  65365 2 2  32 ASP OD1  O 271.541  13.646   1.714 1.00 . B B .  32 ASP OD1  1 1 
       13  65366 2 2  32 ASP OD2  O 272.538  15.227   2.787 1.00 . B B .  32 ASP OD2  1 1 
       13  65367 2 2  33 LYS C    C 273.268   8.774  -1.082 1.00 . B B .  33 LYS C    1 1 
       13  65368 2 2  33 LYS CA   C 273.485  10.295  -1.094 1.00 . B B .  33 LYS CA   1 1 
       13  65369 2 2  33 LYS CB   C 274.536  10.626  -2.159 1.00 . B B .  33 LYS CB   1 1 
       13  65370 2 2  33 LYS CD   C 275.581  12.455  -3.499 1.00 . B B .  33 LYS CD   1 1 
       13  65371 2 2  33 LYS CE   C 275.555  13.956  -3.788 1.00 . B B .  33 LYS CE   1 1 
       13  65372 2 2  33 LYS CG   C 274.537  12.129  -2.436 1.00 . B B .  33 LYS CG   1 1 
       13  65373 2 2  33 LYS H    H 274.862  10.969   0.388 1.00 . B B .  33 LYS H    1 1 
       13  65374 2 2  33 LYS HA   H 272.559  10.767  -1.381 1.00 . B B .  33 LYS HA   1 1 
       13  65375 2 2  33 LYS HB2  H 275.512  10.324  -1.806 1.00 . B B .  33 LYS HB2  1 1 
       13  65376 2 2  33 LYS HB3  H 274.305  10.095  -3.070 1.00 . B B .  33 LYS HB3  1 1 
       13  65377 2 2  33 LYS HD2  H 276.558  12.175  -3.137 1.00 . B B .  33 LYS HD2  1 1 
       13  65378 2 2  33 LYS HD3  H 275.359  11.911  -4.404 1.00 . B B .  33 LYS HD3  1 1 
       13  65379 2 2  33 LYS HE2  H 274.564  14.246  -4.105 1.00 . B B .  33 LYS HE2  1 1 
       13  65380 2 2  33 LYS HE3  H 275.821  14.501  -2.895 1.00 . B B .  33 LYS HE3  1 1 
       13  65381 2 2  33 LYS HG2  H 273.564  12.429  -2.789 1.00 . B B .  33 LYS HG2  1 1 
       13  65382 2 2  33 LYS HG3  H 274.775  12.660  -1.530 1.00 . B B .  33 LYS HG3  1 1 
       13  65383 2 2  33 LYS HZ1  H 276.446  15.267  -5.135 1.00 . B B .  33 LYS HZ1  1 1 
       13  65384 2 2  33 LYS HZ2  H 276.334  13.667  -5.695 1.00 . B B .  33 LYS HZ2  1 1 
       13  65385 2 2  33 LYS HZ3  H 277.496  14.082  -4.527 1.00 . B B .  33 LYS HZ3  1 1 
       13  65386 2 2  33 LYS N    N 273.904  10.854   0.203 1.00 . B B .  33 LYS N    1 1 
       13  65387 2 2  33 LYS NZ   N 276.532  14.266  -4.867 1.00 . B B .  33 LYS NZ   1 1 
       13  65388 2 2  33 LYS O    O 272.566   8.252  -1.954 1.00 . B B .  33 LYS O    1 1 
       13  65389 2 2  34 GLU C    C 273.057   6.184   1.121 1.00 . B B .  34 GLU C    1 1 
       13  65390 2 2  34 GLU CA   C 273.901   6.590  -0.065 1.00 . B B .  34 GLU CA   1 1 
       13  65391 2 2  34 GLU CB   C 275.266   5.903   0.088 1.00 . B B .  34 GLU CB   1 1 
       13  65392 2 2  34 GLU CD   C 275.402   5.312  -2.319 1.00 . B B .  34 GLU CD   1 1 
       13  65393 2 2  34 GLU CG   C 276.130   6.004  -1.172 1.00 . B B .  34 GLU CG   1 1 
       13  65394 2 2  34 GLU H    H 274.741   8.487   0.262 1.00 . B B .  34 GLU H    1 1 
       13  65395 2 2  34 GLU HA   H 273.398   6.260  -0.974 1.00 . B B .  34 GLU HA   1 1 
       13  65396 2 2  34 GLU HB2  H 275.799   6.412   0.891 1.00 . B B .  34 GLU HB2  1 1 
       13  65397 2 2  34 GLU HB3  H 275.102   4.849   0.314 1.00 . B B .  34 GLU HB3  1 1 
       13  65398 2 2  34 GLU HG2  H 276.304   7.051  -1.420 1.00 . B B .  34 GLU HG2  1 1 
       13  65399 2 2  34 GLU HG3  H 277.090   5.518  -0.999 1.00 . B B .  34 GLU HG3  1 1 
       13  65400 2 2  34 GLU N    N 274.021   8.013  -0.264 1.00 . B B .  34 GLU N    1 1 
       13  65401 2 2  34 GLU O    O 272.248   5.262   1.027 1.00 . B B .  34 GLU O    1 1 
       13  65402 2 2  34 GLU OE1  O 275.051   6.017  -3.303 1.00 . B B .  34 GLU OE1  1 1 
       13  65403 2 2  34 GLU OE2  O 275.191   4.072  -2.233 1.00 . B B .  34 GLU OE2  1 1 
       13  65404 2 2  35 GLY C    C 273.545   5.487   4.314 1.00 . B B .  35 GLY C    1 1 
       13  65405 2 2  35 GLY CA   C 272.664   6.499   3.570 1.00 . B B .  35 GLY CA   1 1 
       13  65406 2 2  35 GLY H    H 273.710   7.729   2.189 1.00 . B B .  35 GLY H    1 1 
       13  65407 2 2  35 GLY HA2  H 272.556   7.385   4.178 1.00 . B B .  35 GLY HA2  1 1 
       13  65408 2 2  35 GLY HA3  H 271.690   6.062   3.409 1.00 . B B .  35 GLY HA3  1 1 
       13  65409 2 2  35 GLY N    N 273.234   6.877   2.273 1.00 . B B .  35 GLY N    1 1 
       13  65410 2 2  35 GLY O    O 273.054   4.752   5.174 1.00 . B B .  35 GLY O    1 1 
       13  65411 2 2  36 ILE C    C 276.615   5.278   5.693 1.00 . B B .  36 ILE C    1 1 
       13  65412 2 2  36 ILE CA   C 275.778   4.527   4.630 1.00 . B B .  36 ILE CA   1 1 
       13  65413 2 2  36 ILE CB   C 276.714   3.873   3.585 1.00 . B B .  36 ILE CB   1 1 
       13  65414 2 2  36 ILE CD1  C 276.742   2.746   1.330 1.00 . B B .  36 ILE CD1  1 1 
       13  65415 2 2  36 ILE CG1  C 275.872   3.125   2.536 1.00 . B B .  36 ILE CG1  1 1 
       13  65416 2 2  36 ILE CG2  C 277.659   2.869   4.273 1.00 . B B .  36 ILE CG2  1 1 
       13  65417 2 2  36 ILE H    H 275.174   6.065   3.289 1.00 . B B .  36 ILE H    1 1 
       13  65418 2 2  36 ILE HA   H 275.206   3.751   5.113 1.00 . B B .  36 ILE HA   1 1 
       13  65419 2 2  36 ILE HB   H 277.299   4.639   3.097 1.00 . B B .  36 ILE HB   1 1 
       13  65420 2 2  36 ILE HD11 H 277.139   3.644   0.877 1.00 . B B .  36 ILE HD11 1 1 
       13  65421 2 2  36 ILE HD12 H 276.143   2.213   0.605 1.00 . B B .  36 ILE HD12 1 1 
       13  65422 2 2  36 ILE HD13 H 277.556   2.118   1.657 1.00 . B B .  36 ILE HD13 1 1 
       13  65423 2 2  36 ILE HG12 H 275.461   2.229   2.978 1.00 . B B .  36 ILE HG12 1 1 
       13  65424 2 2  36 ILE HG13 H 275.064   3.763   2.206 1.00 . B B .  36 ILE HG13 1 1 
       13  65425 2 2  36 ILE HG21 H 278.149   3.347   5.110 1.00 . B B .  36 ILE HG21 1 1 
       13  65426 2 2  36 ILE HG22 H 278.403   2.533   3.566 1.00 . B B .  36 ILE HG22 1 1 
       13  65427 2 2  36 ILE HG23 H 277.089   2.022   4.625 1.00 . B B .  36 ILE HG23 1 1 
       13  65428 2 2  36 ILE N    N 274.843   5.454   3.981 1.00 . B B .  36 ILE N    1 1 
       13  65429 2 2  36 ILE O    O 277.059   6.397   5.428 1.00 . B B .  36 ILE O    1 1 
       13  65430 2 2  37 PRO C    C 279.103   5.680   7.460 1.00 . B B .  37 PRO C    1 1 
       13  65431 2 2  37 PRO CA   C 277.665   5.372   7.942 1.00 . B B .  37 PRO CA   1 1 
       13  65432 2 2  37 PRO CB   C 277.682   4.367   9.102 1.00 . B B .  37 PRO CB   1 1 
       13  65433 2 2  37 PRO CD   C 276.378   3.373   7.350 1.00 . B B .  37 PRO CD   1 1 
       13  65434 2 2  37 PRO CG   C 277.329   3.054   8.493 1.00 . B B .  37 PRO CG   1 1 
       13  65435 2 2  37 PRO HA   H 277.171   6.273   8.260 1.00 . B B .  37 PRO HA   1 1 
       13  65436 2 2  37 PRO HB2  H 278.665   4.323   9.551 1.00 . B B .  37 PRO HB2  1 1 
       13  65437 2 2  37 PRO HB3  H 276.944   4.637   9.840 1.00 . B B .  37 PRO HB3  1 1 
       13  65438 2 2  37 PRO HD2  H 276.459   2.632   6.567 1.00 . B B .  37 PRO HD2  1 1 
       13  65439 2 2  37 PRO HD3  H 275.364   3.446   7.707 1.00 . B B .  37 PRO HD3  1 1 
       13  65440 2 2  37 PRO HG2  H 278.218   2.567   8.118 1.00 . B B .  37 PRO HG2  1 1 
       13  65441 2 2  37 PRO HG3  H 276.833   2.427   9.216 1.00 . B B .  37 PRO HG3  1 1 
       13  65442 2 2  37 PRO N    N 276.850   4.700   6.879 1.00 . B B .  37 PRO N    1 1 
       13  65443 2 2  37 PRO O    O 279.752   4.791   6.904 1.00 . B B .  37 PRO O    1 1 
       13  65444 2 2  38 PRO C    C 282.090   6.424   7.879 1.00 . B B .  38 PRO C    1 1 
       13  65445 2 2  38 PRO CA   C 281.010   7.262   7.196 1.00 . B B .  38 PRO CA   1 1 
       13  65446 2 2  38 PRO CB   C 281.159   8.746   7.572 1.00 . B B .  38 PRO CB   1 1 
       13  65447 2 2  38 PRO CD   C 278.971   8.059   8.303 1.00 . B B .  38 PRO CD   1 1 
       13  65448 2 2  38 PRO CG   C 280.129   8.995   8.621 1.00 . B B .  38 PRO CG   1 1 
       13  65449 2 2  38 PRO HA   H 281.088   7.160   6.126 1.00 . B B .  38 PRO HA   1 1 
       13  65450 2 2  38 PRO HB2  H 282.148   8.937   7.967 1.00 . B B .  38 PRO HB2  1 1 
       13  65451 2 2  38 PRO HB3  H 280.970   9.374   6.715 1.00 . B B .  38 PRO HB3  1 1 
       13  65452 2 2  38 PRO HD2  H 278.473   7.750   9.210 1.00 . B B .  38 PRO HD2  1 1 
       13  65453 2 2  38 PRO HD3  H 278.277   8.524   7.624 1.00 . B B .  38 PRO HD3  1 1 
       13  65454 2 2  38 PRO HG2  H 280.535   8.773   9.599 1.00 . B B .  38 PRO HG2  1 1 
       13  65455 2 2  38 PRO HG3  H 279.791  10.018   8.578 1.00 . B B .  38 PRO HG3  1 1 
       13  65456 2 2  38 PRO N    N 279.623   6.901   7.647 1.00 . B B .  38 PRO N    1 1 
       13  65457 2 2  38 PRO O    O 283.180   6.241   7.329 1.00 . B B .  38 PRO O    1 1 
       13  65458 2 2  39 ASP C    C 283.163   3.920   8.869 1.00 . B B .  39 ASP C    1 1 
       13  65459 2 2  39 ASP CA   C 282.877   5.131   9.708 1.00 . B B .  39 ASP CA   1 1 
       13  65460 2 2  39 ASP CB   C 282.490   4.664  11.121 1.00 . B B .  39 ASP CB   1 1 
       13  65461 2 2  39 ASP CG   C 282.380   5.904  12.000 1.00 . B B .  39 ASP CG   1 1 
       13  65462 2 2  39 ASP H    H 280.946   6.022   9.533 1.00 . B B .  39 ASP H    1 1 
       13  65463 2 2  39 ASP HA   H 283.752   5.775   9.795 1.00 . B B .  39 ASP HA   1 1 
       13  65464 2 2  39 ASP HB2  H 281.544   4.124  11.100 1.00 . B B .  39 ASP HB2  1 1 
       13  65465 2 2  39 ASP HB3  H 283.255   3.995  11.515 1.00 . B B .  39 ASP HB3  1 1 
       13  65466 2 2  39 ASP N    N 281.840   5.891   9.082 1.00 . B B .  39 ASP N    1 1 
       13  65467 2 2  39 ASP O    O 284.310   3.491   8.752 1.00 . B B .  39 ASP O    1 1 
       13  65468 2 2  39 ASP OD1  O 281.381   6.000  12.762 1.00 . B B .  39 ASP OD1  1 1 
       13  65469 2 2  39 ASP OD2  O 283.292   6.771  11.922 1.00 . B B .  39 ASP OD2  1 1 
       13  65470 2 2  40 GLN C    C 282.585   2.353   6.030 1.00 . B B .  40 GLN C    1 1 
       13  65471 2 2  40 GLN CA   C 282.273   2.091   7.514 1.00 . B B .  40 GLN CA   1 1 
       13  65472 2 2  40 GLN CB   C 280.993   1.245   7.637 1.00 . B B .  40 GLN CB   1 1 
       13  65473 2 2  40 GLN CD   C 280.938   1.012  10.139 1.00 . B B .  40 GLN CD   1 1 
       13  65474 2 2  40 GLN CG   C 281.112   0.270   8.818 1.00 . B B .  40 GLN CG   1 1 
       13  65475 2 2  40 GLN H    H 281.295   3.869   8.124 1.00 . B B .  40 GLN H    1 1 
       13  65476 2 2  40 GLN HA   H 283.101   1.544   7.941 1.00 . B B .  40 GLN HA   1 1 
       13  65477 2 2  40 GLN HB2  H 280.151   1.901   7.795 1.00 . B B .  40 GLN HB2  1 1 
       13  65478 2 2  40 GLN HB3  H 280.841   0.681   6.728 1.00 . B B .  40 GLN HB3  1 1 
       13  65479 2 2  40 GLN HE21 H 282.528   0.171  10.980 1.00 . B B .  40 GLN HE21 1 1 
       13  65480 2 2  40 GLN HE22 H 281.686   1.271  11.960 1.00 . B B .  40 GLN HE22 1 1 
       13  65481 2 2  40 GLN HG2  H 280.355  -0.496   8.732 1.00 . B B .  40 GLN HG2  1 1 
       13  65482 2 2  40 GLN HG3  H 282.089  -0.194   8.799 1.00 . B B .  40 GLN HG3  1 1 
       13  65483 2 2  40 GLN N    N 282.109   3.342   8.261 1.00 . B B .  40 GLN N    1 1 
       13  65484 2 2  40 GLN NE2  N 281.788   0.801  11.107 1.00 . B B .  40 GLN NE2  1 1 
       13  65485 2 2  40 GLN O    O 282.534   1.431   5.219 1.00 . B B .  40 GLN O    1 1 
       13  65486 2 2  40 GLN OE1  O 280.006   1.801  10.297 1.00 . B B .  40 GLN OE1  1 1 
       13  65487 2 2  41 GLN C    C 284.680   4.040   4.043 1.00 . B B .  41 GLN C    1 1 
       13  65488 2 2  41 GLN CA   C 283.175   3.972   4.290 1.00 . B B .  41 GLN CA   1 1 
       13  65489 2 2  41 GLN CB   C 282.545   5.330   3.967 1.00 . B B .  41 GLN CB   1 1 
       13  65490 2 2  41 GLN CD   C 280.383   6.523   3.551 1.00 . B B .  41 GLN CD   1 1 
       13  65491 2 2  41 GLN CG   C 281.027   5.177   3.864 1.00 . B B .  41 GLN CG   1 1 
       13  65492 2 2  41 GLN H    H 282.889   4.311   6.363 1.00 . B B .  41 GLN H    1 1 
       13  65493 2 2  41 GLN HA   H 282.746   3.229   3.634 1.00 . B B .  41 GLN HA   1 1 
       13  65494 2 2  41 GLN HB2  H 282.782   6.027   4.757 1.00 . B B .  41 GLN HB2  1 1 
       13  65495 2 2  41 GLN HB3  H 282.934   5.700   3.029 1.00 . B B .  41 GLN HB3  1 1 
       13  65496 2 2  41 GLN HE21 H 279.004   6.360   4.968 1.00 . B B .  41 GLN HE21 1 1 
       13  65497 2 2  41 GLN HE22 H 278.938   7.787   4.052 1.00 . B B .  41 GLN HE22 1 1 
       13  65498 2 2  41 GLN HG2  H 280.790   4.474   3.080 1.00 . B B .  41 GLN HG2  1 1 
       13  65499 2 2  41 GLN HG3  H 280.642   4.808   4.802 1.00 . B B .  41 GLN HG3  1 1 
       13  65500 2 2  41 GLN N    N 282.879   3.612   5.677 1.00 . B B .  41 GLN N    1 1 
       13  65501 2 2  41 GLN NE2  N 279.357   6.923   4.248 1.00 . B B .  41 GLN NE2  1 1 
       13  65502 2 2  41 GLN O    O 285.416   4.667   4.807 1.00 . B B .  41 GLN O    1 1 
       13  65503 2 2  41 GLN OE1  O 280.826   7.228   2.644 1.00 . B B .  41 GLN OE1  1 1 
       13  65504 2 2  42 ARG C    C 286.690   4.044   1.198 1.00 . B B .  42 ARG C    1 1 
       13  65505 2 2  42 ARG CA   C 286.533   3.401   2.575 1.00 . B B .  42 ARG CA   1 1 
       13  65506 2 2  42 ARG CB   C 287.098   1.965   2.542 1.00 . B B .  42 ARG CB   1 1 
       13  65507 2 2  42 ARG CD   C 287.744   0.020   4.016 1.00 . B B .  42 ARG CD   1 1 
       13  65508 2 2  42 ARG CG   C 287.588   1.546   3.940 1.00 . B B .  42 ARG CG   1 1 
       13  65509 2 2  42 ARG CZ   C 290.174  -0.387   4.177 1.00 . B B .  42 ARG CZ   1 1 
       13  65510 2 2  42 ARG H    H 284.475   2.934   2.388 1.00 . B B .  42 ARG H    1 1 
       13  65511 2 2  42 ARG HA   H 287.088   3.989   3.294 1.00 . B B .  42 ARG HA   1 1 
       13  65512 2 2  42 ARG HB2  H 286.330   1.279   2.214 1.00 . B B .  42 ARG HB2  1 1 
       13  65513 2 2  42 ARG HB3  H 287.926   1.928   1.850 1.00 . B B .  42 ARG HB3  1 1 
       13  65514 2 2  42 ARG HD2  H 287.689  -0.299   5.044 1.00 . B B .  42 ARG HD2  1 1 
       13  65515 2 2  42 ARG HD3  H 286.946  -0.447   3.456 1.00 . B B .  42 ARG HD3  1 1 
       13  65516 2 2  42 ARG HE   H 289.070  -0.662   2.515 1.00 . B B .  42 ARG HE   1 1 
       13  65517 2 2  42 ARG HG2  H 288.549   2.004   4.125 1.00 . B B .  42 ARG HG2  1 1 
       13  65518 2 2  42 ARG HG3  H 286.880   1.872   4.685 1.00 . B B .  42 ARG HG3  1 1 
       13  65519 2 2  42 ARG HH11 H 289.344   0.266   5.888 1.00 . B B .  42 ARG HH11 1 1 
       13  65520 2 2  42 ARG HH12 H 291.050  -0.030   5.950 1.00 . B B .  42 ARG HH12 1 1 
       13  65521 2 2  42 ARG HH21 H 291.293  -1.050   2.660 1.00 . B B .  42 ARG HH21 1 1 
       13  65522 2 2  42 ARG HH22 H 292.137  -0.769   4.142 1.00 . B B .  42 ARG HH22 1 1 
       13  65523 2 2  42 ARG N    N 285.119   3.399   2.957 1.00 . B B .  42 ARG N    1 1 
       13  65524 2 2  42 ARG NE   N 289.034  -0.384   3.452 1.00 . B B .  42 ARG NE   1 1 
       13  65525 2 2  42 ARG NH1  N 290.190  -0.022   5.439 1.00 . B B .  42 ARG NH1  1 1 
       13  65526 2 2  42 ARG NH2  N 291.287  -0.766   3.615 1.00 . B B .  42 ARG NH2  1 1 
       13  65527 2 2  42 ARG O    O 286.073   3.603   0.229 1.00 . B B .  42 ARG O    1 1 
       13  65528 2 2  43 LEU C    C 289.147   5.366  -0.688 1.00 . B B .  43 LEU C    1 1 
       13  65529 2 2  43 LEU CA   C 287.777   5.761  -0.154 1.00 . B B .  43 LEU CA   1 1 
       13  65530 2 2  43 LEU CB   C 287.701   7.281   0.034 1.00 . B B .  43 LEU CB   1 1 
       13  65531 2 2  43 LEU CD1  C 286.205   9.161   0.722 1.00 . B B .  43 LEU CD1  1 1 
       13  65532 2 2  43 LEU CD2  C 285.527   7.675  -1.167 1.00 . B B .  43 LEU CD2  1 1 
       13  65533 2 2  43 LEU CG   C 286.240   7.724   0.193 1.00 . B B .  43 LEU CG   1 1 
       13  65534 2 2  43 LEU H    H 288.003   5.371   1.922 1.00 . B B .  43 LEU H    1 1 
       13  65535 2 2  43 LEU HA   H 287.027   5.458  -0.871 1.00 . B B .  43 LEU HA   1 1 
       13  65536 2 2  43 LEU HB2  H 288.259   7.560   0.916 1.00 . B B .  43 LEU HB2  1 1 
       13  65537 2 2  43 LEU HB3  H 288.127   7.769  -0.828 1.00 . B B .  43 LEU HB3  1 1 
       13  65538 2 2  43 LEU HD11 H 285.202   9.553   0.638 1.00 . B B .  43 LEU HD11 1 1 
       13  65539 2 2  43 LEU HD12 H 286.881   9.773   0.144 1.00 . B B .  43 LEU HD12 1 1 
       13  65540 2 2  43 LEU HD13 H 286.508   9.169   1.760 1.00 . B B .  43 LEU HD13 1 1 
       13  65541 2 2  43 LEU HD21 H 284.600   8.226  -1.107 1.00 . B B .  43 LEU HD21 1 1 
       13  65542 2 2  43 LEU HD22 H 285.318   6.649  -1.429 1.00 . B B .  43 LEU HD22 1 1 
       13  65543 2 2  43 LEU HD23 H 286.160   8.117  -1.921 1.00 . B B .  43 LEU HD23 1 1 
       13  65544 2 2  43 LEU HG   H 285.736   7.070   0.890 1.00 . B B .  43 LEU HG   1 1 
       13  65545 2 2  43 LEU N    N 287.530   5.075   1.116 1.00 . B B .  43 LEU N    1 1 
       13  65546 2 2  43 LEU O    O 290.120   5.323   0.067 1.00 . B B .  43 LEU O    1 1 
       13  65547 2 2  44 ILE C    C 290.736   5.453  -3.887 1.00 . B B .  44 ILE C    1 1 
       13  65548 2 2  44 ILE CA   C 290.463   4.637  -2.617 1.00 . B B .  44 ILE CA   1 1 
       13  65549 2 2  44 ILE CB   C 290.397   3.128  -2.944 1.00 . B B .  44 ILE CB   1 1 
       13  65550 2 2  44 ILE CD1  C 289.904   0.875  -1.911 1.00 . B B .  44 ILE CD1  1 1 
       13  65551 2 2  44 ILE CG1  C 290.247   2.342  -1.628 1.00 . B B .  44 ILE CG1  1 1 
       13  65552 2 2  44 ILE CG2  C 291.678   2.666  -3.674 1.00 . B B .  44 ILE CG2  1 1 
       13  65553 2 2  44 ILE H    H 288.391   5.094  -2.527 1.00 . B B .  44 ILE H    1 1 
       13  65554 2 2  44 ILE HA   H 291.271   4.800  -1.919 1.00 . B B .  44 ILE HA   1 1 
       13  65555 2 2  44 ILE HB   H 289.539   2.940  -3.573 1.00 . B B .  44 ILE HB   1 1 
       13  65556 2 2  44 ILE HD11 H 290.812   0.327  -2.125 1.00 . B B .  44 ILE HD11 1 1 
       13  65557 2 2  44 ILE HD12 H 289.237   0.816  -2.758 1.00 . B B .  44 ILE HD12 1 1 
       13  65558 2 2  44 ILE HD13 H 289.422   0.448  -1.045 1.00 . B B .  44 ILE HD13 1 1 
       13  65559 2 2  44 ILE HG12 H 291.172   2.392  -1.073 1.00 . B B .  44 ILE HG12 1 1 
       13  65560 2 2  44 ILE HG13 H 289.455   2.782  -1.041 1.00 . B B .  44 ILE HG13 1 1 
       13  65561 2 2  44 ILE HG21 H 291.856   3.300  -4.530 1.00 . B B .  44 ILE HG21 1 1 
       13  65562 2 2  44 ILE HG22 H 291.557   1.646  -4.003 1.00 . B B .  44 ILE HG22 1 1 
       13  65563 2 2  44 ILE HG23 H 292.517   2.727  -3.000 1.00 . B B .  44 ILE HG23 1 1 
       13  65564 2 2  44 ILE N    N 289.208   5.055  -1.986 1.00 . B B .  44 ILE N    1 1 
       13  65565 2 2  44 ILE O    O 289.858   5.618  -4.737 1.00 . B B .  44 ILE O    1 1 
       13  65566 2 2  45 PHE C    C 293.616   5.981  -5.799 1.00 . B B .  45 PHE C    1 1 
       13  65567 2 2  45 PHE CA   C 292.409   6.683  -5.183 1.00 . B B .  45 PHE CA   1 1 
       13  65568 2 2  45 PHE CB   C 292.763   8.127  -4.787 1.00 . B B .  45 PHE CB   1 1 
       13  65569 2 2  45 PHE CD1  C 292.214   9.290  -6.964 1.00 . B B .  45 PHE CD1  1 1 
       13  65570 2 2  45 PHE CD2  C 294.513   9.298  -6.192 1.00 . B B .  45 PHE CD2  1 1 
       13  65571 2 2  45 PHE CE1  C 292.591  10.024  -8.096 1.00 . B B .  45 PHE CE1  1 1 
       13  65572 2 2  45 PHE CE2  C 294.889  10.032  -7.324 1.00 . B B .  45 PHE CE2  1 1 
       13  65573 2 2  45 PHE CG   C 293.174   8.926  -6.012 1.00 . B B .  45 PHE CG   1 1 
       13  65574 2 2  45 PHE CZ   C 293.929  10.394  -8.275 1.00 . B B .  45 PHE CZ   1 1 
       13  65575 2 2  45 PHE H    H 292.631   5.721  -3.306 1.00 . B B .  45 PHE H    1 1 
       13  65576 2 2  45 PHE HA   H 291.608   6.698  -5.908 1.00 . B B .  45 PHE HA   1 1 
       13  65577 2 2  45 PHE HB2  H 291.901   8.589  -4.333 1.00 . B B .  45 PHE HB2  1 1 
       13  65578 2 2  45 PHE HB3  H 293.576   8.115  -4.075 1.00 . B B .  45 PHE HB3  1 1 
       13  65579 2 2  45 PHE HD1  H 291.182   9.006  -6.828 1.00 . B B .  45 PHE HD1  1 1 
       13  65580 2 2  45 PHE HD2  H 295.255   9.018  -5.460 1.00 . B B .  45 PHE HD2  1 1 
       13  65581 2 2  45 PHE HE1  H 291.850  10.303  -8.830 1.00 . B B .  45 PHE HE1  1 1 
       13  65582 2 2  45 PHE HE2  H 295.921  10.317  -7.463 1.00 . B B .  45 PHE HE2  1 1 
       13  65583 2 2  45 PHE HZ   H 294.220  10.960  -9.148 1.00 . B B .  45 PHE HZ   1 1 
       13  65584 2 2  45 PHE N    N 291.979   5.920  -4.011 1.00 . B B .  45 PHE N    1 1 
       13  65585 2 2  45 PHE O    O 294.541   5.593  -5.092 1.00 . B B .  45 PHE O    1 1 
       13  65586 2 2  46 ALA C    C 294.864   3.692  -7.251 1.00 . B B .  46 ALA C    1 1 
       13  65587 2 2  46 ALA CA   C 294.670   5.111  -7.818 1.00 . B B .  46 ALA CA   1 1 
       13  65588 2 2  46 ALA CB   C 295.981   5.897  -7.685 1.00 . B B .  46 ALA CB   1 1 
       13  65589 2 2  46 ALA H    H 292.809   6.121  -7.624 1.00 . B B .  46 ALA H    1 1 
       13  65590 2 2  46 ALA HA   H 294.413   5.039  -8.864 1.00 . B B .  46 ALA HA   1 1 
       13  65591 2 2  46 ALA HB1  H 296.807   5.268  -7.984 1.00 . B B .  46 ALA HB1  1 1 
       13  65592 2 2  46 ALA HB2  H 296.116   6.202  -6.660 1.00 . B B .  46 ALA HB2  1 1 
       13  65593 2 2  46 ALA HB3  H 295.947   6.770  -8.320 1.00 . B B .  46 ALA HB3  1 1 
       13  65594 2 2  46 ALA N    N 293.584   5.801  -7.117 1.00 . B B .  46 ALA N    1 1 
       13  65595 2 2  46 ALA O    O 295.903   3.065  -7.480 1.00 . B B .  46 ALA O    1 1 
       13  65596 2 2  47 GLY C    C 294.623   1.848  -4.549 1.00 . B B .  47 GLY C    1 1 
       13  65597 2 2  47 GLY CA   C 293.922   1.855  -5.919 1.00 . B B .  47 GLY CA   1 1 
       13  65598 2 2  47 GLY H    H 293.056   3.738  -6.365 1.00 . B B .  47 GLY H    1 1 
       13  65599 2 2  47 GLY HA2  H 292.914   1.485  -5.795 1.00 . B B .  47 GLY HA2  1 1 
       13  65600 2 2  47 GLY HA3  H 294.453   1.200  -6.591 1.00 . B B .  47 GLY HA3  1 1 
       13  65601 2 2  47 GLY N    N 293.856   3.193  -6.513 1.00 . B B .  47 GLY N    1 1 
       13  65602 2 2  47 GLY O    O 295.037   0.789  -4.076 1.00 . B B .  47 GLY O    1 1 
       13  65603 2 2  48 LYS C    C 294.379   3.614  -1.555 1.00 . B B .  48 LYS C    1 1 
       13  65604 2 2  48 LYS CA   C 295.405   3.133  -2.602 1.00 . B B .  48 LYS CA   1 1 
       13  65605 2 2  48 LYS CB   C 296.622   4.124  -2.679 1.00 . B B .  48 LYS CB   1 1 
       13  65606 2 2  48 LYS CD   C 297.252   6.586  -2.808 1.00 . B B .  48 LYS CD   1 1 
       13  65607 2 2  48 LYS CE   C 296.732   8.012  -2.605 1.00 . B B .  48 LYS CE   1 1 
       13  65608 2 2  48 LYS CG   C 296.158   5.580  -2.437 1.00 . B B .  48 LYS CG   1 1 
       13  65609 2 2  48 LYS H    H 294.411   3.840  -4.346 1.00 . B B .  48 LYS H    1 1 
       13  65610 2 2  48 LYS HA   H 295.761   2.158  -2.307 1.00 . B B .  48 LYS HA   1 1 
       13  65611 2 2  48 LYS HB2  H 297.346   3.857  -1.924 1.00 . B B .  48 LYS HB2  1 1 
       13  65612 2 2  48 LYS HB3  H 297.081   4.062  -3.655 1.00 . B B .  48 LYS HB3  1 1 
       13  65613 2 2  48 LYS HD2  H 298.120   6.427  -2.183 1.00 . B B .  48 LYS HD2  1 1 
       13  65614 2 2  48 LYS HD3  H 297.526   6.449  -3.843 1.00 . B B .  48 LYS HD3  1 1 
       13  65615 2 2  48 LYS HE2  H 295.875   8.176  -3.242 1.00 . B B .  48 LYS HE2  1 1 
       13  65616 2 2  48 LYS HE3  H 296.446   8.151  -1.573 1.00 . B B .  48 LYS HE3  1 1 
       13  65617 2 2  48 LYS HG2  H 295.280   5.765  -3.026 1.00 . B B .  48 LYS HG2  1 1 
       13  65618 2 2  48 LYS HG3  H 295.909   5.697  -1.392 1.00 . B B .  48 LYS HG3  1 1 
       13  65619 2 2  48 LYS HZ1  H 298.412   9.146  -2.132 1.00 . B B .  48 LYS HZ1  1 1 
       13  65620 2 2  48 LYS HZ2  H 297.374   9.882  -3.257 1.00 . B B .  48 LYS HZ2  1 1 
       13  65621 2 2  48 LYS HZ3  H 298.379   8.600  -3.737 1.00 . B B .  48 LYS HZ3  1 1 
       13  65622 2 2  48 LYS N    N 294.757   3.028  -3.919 1.00 . B B .  48 LYS N    1 1 
       13  65623 2 2  48 LYS NZ   N 297.806   8.983  -2.960 1.00 . B B .  48 LYS NZ   1 1 
       13  65624 2 2  48 LYS O    O 293.585   4.516  -1.837 1.00 . B B .  48 LYS O    1 1 
       13  65625 2 2  49 GLN C    C 293.678   4.899   1.036 1.00 . B B .  49 GLN C    1 1 
       13  65626 2 2  49 GLN CA   C 293.510   3.424   0.717 1.00 . B B .  49 GLN CA   1 1 
       13  65627 2 2  49 GLN CB   C 293.795   2.611   1.976 1.00 . B B .  49 GLN CB   1 1 
       13  65628 2 2  49 GLN CD   C 293.895   0.274   2.899 1.00 . B B .  49 GLN CD   1 1 
       13  65629 2 2  49 GLN CG   C 293.426   1.152   1.732 1.00 . B B .  49 GLN CG   1 1 
       13  65630 2 2  49 GLN H    H 295.071   2.315  -0.196 1.00 . B B .  49 GLN H    1 1 
       13  65631 2 2  49 GLN HA   H 292.492   3.248   0.404 1.00 . B B .  49 GLN HA   1 1 
       13  65632 2 2  49 GLN HB2  H 294.845   2.680   2.224 1.00 . B B .  49 GLN HB2  1 1 
       13  65633 2 2  49 GLN HB3  H 293.206   2.997   2.795 1.00 . B B .  49 GLN HB3  1 1 
       13  65634 2 2  49 GLN HE21 H 293.697  -1.415   1.884 1.00 . B B .  49 GLN HE21 1 1 
       13  65635 2 2  49 GLN HE22 H 294.250  -1.587   3.477 1.00 . B B .  49 GLN HE22 1 1 
       13  65636 2 2  49 GLN HG2  H 292.353   1.076   1.634 1.00 . B B .  49 GLN HG2  1 1 
       13  65637 2 2  49 GLN HG3  H 293.892   0.815   0.819 1.00 . B B .  49 GLN HG3  1 1 
       13  65638 2 2  49 GLN N    N 294.419   3.026  -0.358 1.00 . B B .  49 GLN N    1 1 
       13  65639 2 2  49 GLN NE2  N 293.952  -1.017   2.739 1.00 . B B .  49 GLN NE2  1 1 
       13  65640 2 2  49 GLN O    O 294.758   5.464   0.841 1.00 . B B .  49 GLN O    1 1 
       13  65641 2 2  49 GLN OE1  O 294.220   0.772   3.981 1.00 . B B .  49 GLN OE1  1 1 
       13  65642 2 2  50 LEU C    C 292.361   7.167   3.349 1.00 . B B .  50 LEU C    1 1 
       13  65643 2 2  50 LEU CA   C 292.643   6.951   1.866 1.00 . B B .  50 LEU CA   1 1 
       13  65644 2 2  50 LEU CB   C 291.626   7.735   1.024 1.00 . B B .  50 LEU CB   1 1 
       13  65645 2 2  50 LEU CD1  C 290.901   8.288  -1.309 1.00 . B B .  50 LEU CD1  1 1 
       13  65646 2 2  50 LEU CD2  C 293.294   8.582  -0.677 1.00 . B B .  50 LEU CD2  1 1 
       13  65647 2 2  50 LEU CG   C 292.039   7.720  -0.460 1.00 . B B .  50 LEU CG   1 1 
       13  65648 2 2  50 LEU H    H 291.757   5.000   1.651 1.00 . B B .  50 LEU H    1 1 
       13  65649 2 2  50 LEU HA   H 293.630   7.334   1.648 1.00 . B B .  50 LEU HA   1 1 
       13  65650 2 2  50 LEU HB2  H 290.654   7.281   1.132 1.00 . B B .  50 LEU HB2  1 1 
       13  65651 2 2  50 LEU HB3  H 291.583   8.757   1.371 1.00 . B B .  50 LEU HB3  1 1 
       13  65652 2 2  50 LEU HD11 H 290.550   9.211  -0.874 1.00 . B B .  50 LEU HD11 1 1 
       13  65653 2 2  50 LEU HD12 H 290.095   7.579  -1.344 1.00 . B B .  50 LEU HD12 1 1 
       13  65654 2 2  50 LEU HD13 H 291.255   8.475  -2.312 1.00 . B B .  50 LEU HD13 1 1 
       13  65655 2 2  50 LEU HD21 H 294.151   8.086  -0.249 1.00 . B B .  50 LEU HD21 1 1 
       13  65656 2 2  50 LEU HD22 H 293.159   9.542  -0.200 1.00 . B B .  50 LEU HD22 1 1 
       13  65657 2 2  50 LEU HD23 H 293.451   8.726  -1.735 1.00 . B B .  50 LEU HD23 1 1 
       13  65658 2 2  50 LEU HG   H 292.241   6.703  -0.764 1.00 . B B .  50 LEU HG   1 1 
       13  65659 2 2  50 LEU N    N 292.599   5.519   1.523 1.00 . B B .  50 LEU N    1 1 
       13  65660 2 2  50 LEU O    O 291.372   6.656   3.882 1.00 . B B .  50 LEU O    1 1 
       13  65661 2 2  51 GLU C    C 292.032   9.291   5.640 1.00 . B B .  51 GLU C    1 1 
       13  65662 2 2  51 GLU CA   C 293.099   8.216   5.434 1.00 . B B .  51 GLU CA   1 1 
       13  65663 2 2  51 GLU CB   C 294.440   8.682   6.006 1.00 . B B .  51 GLU CB   1 1 
       13  65664 2 2  51 GLU CD   C 295.726   9.155   8.141 1.00 . B B .  51 GLU CD   1 1 
       13  65665 2 2  51 GLU CG   C 294.360   8.785   7.539 1.00 . B B .  51 GLU CG   1 1 
       13  65666 2 2  51 GLU H    H 294.009   8.300   3.522 1.00 . B B .  51 GLU H    1 1 
       13  65667 2 2  51 GLU HA   H 292.793   7.314   5.942 1.00 . B B .  51 GLU HA   1 1 
       13  65668 2 2  51 GLU HB2  H 295.210   7.974   5.735 1.00 . B B .  51 GLU HB2  1 1 
       13  65669 2 2  51 GLU HB3  H 294.687   9.651   5.597 1.00 . B B .  51 GLU HB3  1 1 
       13  65670 2 2  51 GLU HG2  H 293.640   9.543   7.805 1.00 . B B .  51 GLU HG2  1 1 
       13  65671 2 2  51 GLU HG3  H 294.041   7.836   7.941 1.00 . B B .  51 GLU HG3  1 1 
       13  65672 2 2  51 GLU N    N 293.244   7.928   4.008 1.00 . B B .  51 GLU N    1 1 
       13  65673 2 2  51 GLU O    O 292.006  10.299   4.926 1.00 . B B .  51 GLU O    1 1 
       13  65674 2 2  51 GLU OE1  O 296.610   9.559   7.398 1.00 . B B .  51 GLU OE1  1 1 
       13  65675 2 2  51 GLU OE2  O 295.868   9.027   9.346 1.00 . B B .  51 GLU OE2  1 1 
       13  65676 2 2  52 ASP C    C 290.584  11.333   7.408 1.00 . B B .  52 ASP C    1 1 
       13  65677 2 2  52 ASP CA   C 290.060   9.989   6.898 1.00 . B B .  52 ASP CA   1 1 
       13  65678 2 2  52 ASP CB   C 289.126   9.380   7.947 1.00 . B B .  52 ASP CB   1 1 
       13  65679 2 2  52 ASP CG   C 288.154   8.409   7.285 1.00 . B B .  52 ASP CG   1 1 
       13  65680 2 2  52 ASP H    H 291.221   8.232   7.131 1.00 . B B .  52 ASP H    1 1 
       13  65681 2 2  52 ASP HA   H 289.498  10.158   5.993 1.00 . B B .  52 ASP HA   1 1 
       13  65682 2 2  52 ASP HB2  H 289.711   8.856   8.688 1.00 . B B .  52 ASP HB2  1 1 
       13  65683 2 2  52 ASP HB3  H 288.566  10.169   8.426 1.00 . B B .  52 ASP HB3  1 1 
       13  65684 2 2  52 ASP N    N 291.148   9.057   6.607 1.00 . B B .  52 ASP N    1 1 
       13  65685 2 2  52 ASP O    O 290.020  12.386   7.091 1.00 . B B .  52 ASP O    1 1 
       13  65686 2 2  52 ASP OD1  O 288.599   7.632   6.454 1.00 . B B .  52 ASP OD1  1 1 
       13  65687 2 2  52 ASP OD2  O 286.983   8.453   7.621 1.00 . B B .  52 ASP OD2  1 1 
       13  65688 2 2  53 GLY C    C 293.143  13.255   7.820 1.00 . B B .  53 GLY C    1 1 
       13  65689 2 2  53 GLY CA   C 292.241  12.487   8.797 1.00 . B B .  53 GLY CA   1 1 
       13  65690 2 2  53 GLY H    H 292.035  10.407   8.431 1.00 . B B .  53 GLY H    1 1 
       13  65691 2 2  53 GLY HA2  H 291.444  13.138   9.122 1.00 . B B .  53 GLY HA2  1 1 
       13  65692 2 2  53 GLY HA3  H 292.827  12.201   9.659 1.00 . B B .  53 GLY HA3  1 1 
       13  65693 2 2  53 GLY N    N 291.648  11.280   8.213 1.00 . B B .  53 GLY N    1 1 
       13  65694 2 2  53 GLY O    O 293.887  14.145   8.243 1.00 . B B .  53 GLY O    1 1 
       13  65695 2 2  54 ARG C    C 293.031  14.413   4.569 1.00 . B B .  54 ARG C    1 1 
       13  65696 2 2  54 ARG CA   C 293.901  13.589   5.512 1.00 . B B .  54 ARG CA   1 1 
       13  65697 2 2  54 ARG CB   C 294.707  12.560   4.710 1.00 . B B .  54 ARG CB   1 1 
       13  65698 2 2  54 ARG CD   C 296.797  11.187   4.686 1.00 . B B .  54 ARG CD   1 1 
       13  65699 2 2  54 ARG CG   C 295.873  12.040   5.559 1.00 . B B .  54 ARG CG   1 1 
       13  65700 2 2  54 ARG CZ   C 298.985  10.058   4.901 1.00 . B B .  54 ARG CZ   1 1 
       13  65701 2 2  54 ARG H    H 292.472  12.198   6.249 1.00 . B B .  54 ARG H    1 1 
       13  65702 2 2  54 ARG HA   H 294.591  14.256   6.010 1.00 . B B .  54 ARG HA   1 1 
       13  65703 2 2  54 ARG HB2  H 294.062  11.734   4.446 1.00 . B B .  54 ARG HB2  1 1 
       13  65704 2 2  54 ARG HB3  H 295.093  13.017   3.812 1.00 . B B .  54 ARG HB3  1 1 
       13  65705 2 2  54 ARG HD2  H 296.259  10.321   4.333 1.00 . B B .  54 ARG HD2  1 1 
       13  65706 2 2  54 ARG HD3  H 297.123  11.773   3.837 1.00 . B B .  54 ARG HD3  1 1 
       13  65707 2 2  54 ARG HE   H 298.011  10.962   6.409 1.00 . B B .  54 ARG HE   1 1 
       13  65708 2 2  54 ARG HG2  H 296.425  12.877   5.961 1.00 . B B .  54 ARG HG2  1 1 
       13  65709 2 2  54 ARG HG3  H 295.490  11.438   6.368 1.00 . B B .  54 ARG HG3  1 1 
       13  65710 2 2  54 ARG HH11 H 298.229  10.020   3.038 1.00 . B B .  54 ARG HH11 1 1 
       13  65711 2 2  54 ARG HH12 H 299.758   9.230   3.240 1.00 . B B .  54 ARG HH12 1 1 
       13  65712 2 2  54 ARG HH21 H 299.999   9.922   6.622 1.00 . B B .  54 ARG HH21 1 1 
       13  65713 2 2  54 ARG HH22 H 300.748   9.177   5.249 1.00 . B B .  54 ARG HH22 1 1 
       13  65714 2 2  54 ARG N    N 293.081  12.915   6.527 1.00 . B B .  54 ARG N    1 1 
       13  65715 2 2  54 ARG NE   N 297.968  10.747   5.454 1.00 . B B .  54 ARG NE   1 1 
       13  65716 2 2  54 ARG NH1  N 298.991   9.745   3.625 1.00 . B B .  54 ARG NH1  1 1 
       13  65717 2 2  54 ARG NH2  N 299.989   9.690   5.649 1.00 . B B .  54 ARG NH2  1 1 
       13  65718 2 2  54 ARG O    O 291.833  14.153   4.435 1.00 . B B .  54 ARG O    1 1 
       13  65719 2 2  55 THR C    C 293.070  15.791   1.563 1.00 . B B .  55 THR C    1 1 
       13  65720 2 2  55 THR CA   C 292.923  16.287   2.997 1.00 . B B .  55 THR CA   1 1 
       13  65721 2 2  55 THR CB   C 293.452  17.726   3.101 1.00 . B B .  55 THR CB   1 1 
       13  65722 2 2  55 THR CG2  C 293.286  18.242   4.535 1.00 . B B .  55 THR CG2  1 1 
       13  65723 2 2  55 THR H    H 294.599  15.568   4.084 1.00 . B B .  55 THR H    1 1 
       13  65724 2 2  55 THR HA   H 291.878  16.285   3.261 1.00 . B B .  55 THR HA   1 1 
       13  65725 2 2  55 THR HB   H 292.897  18.364   2.431 1.00 . B B .  55 THR HB   1 1 
       13  65726 2 2  55 THR HG1  H 295.037  18.632   2.431 1.00 . B B .  55 THR HG1  1 1 
       13  65727 2 2  55 THR HG21 H 293.966  17.713   5.186 1.00 . B B .  55 THR HG21 1 1 
       13  65728 2 2  55 THR HG22 H 292.271  18.076   4.861 1.00 . B B .  55 THR HG22 1 1 
       13  65729 2 2  55 THR HG23 H 293.506  19.299   4.568 1.00 . B B .  55 THR HG23 1 1 
       13  65730 2 2  55 THR N    N 293.644  15.413   3.927 1.00 . B B .  55 THR N    1 1 
       13  65731 2 2  55 THR O    O 293.977  15.011   1.259 1.00 . B B .  55 THR O    1 1 
       13  65732 2 2  55 THR OG1  O 294.827  17.750   2.744 1.00 . B B .  55 THR OG1  1 1 
       13  65733 2 2  56 LEU C    C 293.506  16.311  -1.371 1.00 . B B .  56 LEU C    1 1 
       13  65734 2 2  56 LEU CA   C 292.204  15.854  -0.720 1.00 . B B .  56 LEU CA   1 1 
       13  65735 2 2  56 LEU CB   C 291.013  16.466  -1.466 1.00 . B B .  56 LEU CB   1 1 
       13  65736 2 2  56 LEU CD1  C 288.516  16.654  -1.465 1.00 . B B .  56 LEU CD1  1 1 
       13  65737 2 2  56 LEU CD2  C 289.582  14.401  -1.551 1.00 . B B .  56 LEU CD2  1 1 
       13  65738 2 2  56 LEU CG   C 289.706  15.821  -0.984 1.00 . B B .  56 LEU CG   1 1 
       13  65739 2 2  56 LEU H    H 291.478  16.873   0.995 1.00 . B B .  56 LEU H    1 1 
       13  65740 2 2  56 LEU HA   H 292.140  14.778  -0.781 1.00 . B B .  56 LEU HA   1 1 
       13  65741 2 2  56 LEU HB2  H 290.981  17.529  -1.281 1.00 . B B .  56 LEU HB2  1 1 
       13  65742 2 2  56 LEU HB3  H 291.126  16.290  -2.526 1.00 . B B .  56 LEU HB3  1 1 
       13  65743 2 2  56 LEU HD11 H 288.644  17.679  -1.149 1.00 . B B .  56 LEU HD11 1 1 
       13  65744 2 2  56 LEU HD12 H 287.605  16.258  -1.041 1.00 . B B .  56 LEU HD12 1 1 
       13  65745 2 2  56 LEU HD13 H 288.460  16.613  -2.543 1.00 . B B .  56 LEU HD13 1 1 
       13  65746 2 2  56 LEU HD21 H 288.584  14.029  -1.376 1.00 . B B .  56 LEU HD21 1 1 
       13  65747 2 2  56 LEU HD22 H 290.297  13.755  -1.064 1.00 . B B .  56 LEU HD22 1 1 
       13  65748 2 2  56 LEU HD23 H 289.778  14.419  -2.612 1.00 . B B .  56 LEU HD23 1 1 
       13  65749 2 2  56 LEU HG   H 289.703  15.782   0.097 1.00 . B B .  56 LEU HG   1 1 
       13  65750 2 2  56 LEU N    N 292.174  16.254   0.687 1.00 . B B .  56 LEU N    1 1 
       13  65751 2 2  56 LEU O    O 294.124  15.563  -2.131 1.00 . B B .  56 LEU O    1 1 
       13  65752 2 2  57 SER C    C 296.364  17.270  -1.219 1.00 . B B .  57 SER C    1 1 
       13  65753 2 2  57 SER CA   C 295.144  18.108  -1.605 1.00 . B B .  57 SER CA   1 1 
       13  65754 2 2  57 SER CB   C 295.329  19.540  -1.104 1.00 . B B .  57 SER CB   1 1 
       13  65755 2 2  57 SER H    H 293.372  18.081  -0.442 1.00 . B B .  57 SER H    1 1 
       13  65756 2 2  57 SER HA   H 295.066  18.128  -2.683 1.00 . B B .  57 SER HA   1 1 
       13  65757 2 2  57 SER HB2  H 296.202  19.975  -1.560 1.00 . B B .  57 SER HB2  1 1 
       13  65758 2 2  57 SER HB3  H 294.459  20.128  -1.370 1.00 . B B .  57 SER HB3  1 1 
       13  65759 2 2  57 SER HG   H 294.628  19.413   0.706 1.00 . B B .  57 SER HG   1 1 
       13  65760 2 2  57 SER N    N 293.912  17.542  -1.057 1.00 . B B .  57 SER N    1 1 
       13  65761 2 2  57 SER O    O 297.345  17.221  -1.966 1.00 . B B .  57 SER O    1 1 
       13  65762 2 2  57 SER OG   O 295.493  19.528   0.307 1.00 . B B .  57 SER OG   1 1 
       13  65763 2 2  58 ASP C    C 297.681  14.627  -0.515 1.00 . B B .  58 ASP C    1 1 
       13  65764 2 2  58 ASP CA   C 297.415  15.802   0.431 1.00 . B B .  58 ASP CA   1 1 
       13  65765 2 2  58 ASP CB   C 297.109  15.274   1.834 1.00 . B B .  58 ASP CB   1 1 
       13  65766 2 2  58 ASP CG   C 298.406  14.903   2.546 1.00 . B B .  58 ASP CG   1 1 
       13  65767 2 2  58 ASP H    H 295.496  16.710   0.507 1.00 . B B .  58 ASP H    1 1 
       13  65768 2 2  58 ASP HA   H 298.303  16.415   0.478 1.00 . B B .  58 ASP HA   1 1 
       13  65769 2 2  58 ASP HB2  H 296.594  16.037   2.398 1.00 . B B .  58 ASP HB2  1 1 
       13  65770 2 2  58 ASP HB3  H 296.481  14.398   1.759 1.00 . B B .  58 ASP HB3  1 1 
       13  65771 2 2  58 ASP N    N 296.302  16.625  -0.048 1.00 . B B .  58 ASP N    1 1 
       13  65772 2 2  58 ASP O    O 298.807  14.125  -0.583 1.00 . B B .  58 ASP O    1 1 
       13  65773 2 2  58 ASP OD1  O 298.461  13.824   3.112 1.00 . B B .  58 ASP OD1  1 1 
       13  65774 2 2  58 ASP OD2  O 299.326  15.705   2.515 1.00 . B B .  58 ASP OD2  1 1 
       13  65775 2 2  59 TYR C    C 297.108  13.571  -3.606 1.00 . B B .  59 TYR C    1 1 
       13  65776 2 2  59 TYR CA   C 296.776  13.079  -2.186 1.00 . B B .  59 TYR CA   1 1 
       13  65777 2 2  59 TYR CB   C 295.472  12.268  -2.217 1.00 . B B .  59 TYR CB   1 1 
       13  65778 2 2  59 TYR CD1  C 294.226  12.232  -0.022 1.00 . B B .  59 TYR CD1  1 1 
       13  65779 2 2  59 TYR CD2  C 295.943  10.564  -0.414 1.00 . B B .  59 TYR CD2  1 1 
       13  65780 2 2  59 TYR CE1  C 293.980  11.685   1.241 1.00 . B B .  59 TYR CE1  1 1 
       13  65781 2 2  59 TYR CE2  C 295.695  10.015   0.850 1.00 . B B .  59 TYR CE2  1 1 
       13  65782 2 2  59 TYR CG   C 295.206  11.671  -0.851 1.00 . B B .  59 TYR CG   1 1 
       13  65783 2 2  59 TYR CZ   C 294.715  10.576   1.678 1.00 . B B .  59 TYR CZ   1 1 
       13  65784 2 2  59 TYR H    H 295.776  14.640  -1.144 1.00 . B B .  59 TYR H    1 1 
       13  65785 2 2  59 TYR HA   H 297.574  12.435  -1.851 1.00 . B B .  59 TYR HA   1 1 
       13  65786 2 2  59 TYR HB2  H 294.654  12.917  -2.493 1.00 . B B .  59 TYR HB2  1 1 
       13  65787 2 2  59 TYR HB3  H 295.560  11.473  -2.944 1.00 . B B .  59 TYR HB3  1 1 
       13  65788 2 2  59 TYR HD1  H 293.659  13.086  -0.360 1.00 . B B .  59 TYR HD1  1 1 
       13  65789 2 2  59 TYR HD2  H 296.698  10.131  -1.052 1.00 . B B .  59 TYR HD2  1 1 
       13  65790 2 2  59 TYR HE1  H 293.224  12.116   1.880 1.00 . B B .  59 TYR HE1  1 1 
       13  65791 2 2  59 TYR HE2  H 296.262   9.160   1.188 1.00 . B B .  59 TYR HE2  1 1 
       13  65792 2 2  59 TYR HH   H 293.528  10.085   3.090 1.00 . B B .  59 TYR HH   1 1 
       13  65793 2 2  59 TYR N    N 296.644  14.196  -1.242 1.00 . B B .  59 TYR N    1 1 
       13  65794 2 2  59 TYR O    O 297.075  12.784  -4.556 1.00 . B B .  59 TYR O    1 1 
       13  65795 2 2  59 TYR OH   O 294.472  10.036   2.923 1.00 . B B .  59 TYR OH   1 1 
       13  65796 2 2  60 ASN C    C 296.672  15.202  -6.064 1.00 . B B .  60 ASN C    1 1 
       13  65797 2 2  60 ASN CA   C 297.790  15.439  -5.043 1.00 . B B .  60 ASN CA   1 1 
       13  65798 2 2  60 ASN CB   C 299.112  14.831  -5.541 1.00 . B B .  60 ASN CB   1 1 
       13  65799 2 2  60 ASN CG   C 300.199  14.990  -4.480 1.00 . B B .  60 ASN CG   1 1 
       13  65800 2 2  60 ASN H    H 297.460  15.438  -2.949 1.00 . B B .  60 ASN H    1 1 
       13  65801 2 2  60 ASN HA   H 297.926  16.503  -4.922 1.00 . B B .  60 ASN HA   1 1 
       13  65802 2 2  60 ASN HB2  H 298.966  13.782  -5.752 1.00 . B B .  60 ASN HB2  1 1 
       13  65803 2 2  60 ASN HB3  H 299.420  15.338  -6.444 1.00 . B B .  60 ASN HB3  1 1 
       13  65804 2 2  60 ASN HD21 H 299.954  16.953  -4.312 1.00 . B B .  60 ASN HD21 1 1 
       13  65805 2 2  60 ASN HD22 H 301.150  16.285  -3.311 1.00 . B B .  60 ASN HD22 1 1 
       13  65806 2 2  60 ASN N    N 297.439  14.864  -3.741 1.00 . B B .  60 ASN N    1 1 
       13  65807 2 2  60 ASN ND2  N 300.456  16.174  -3.994 1.00 . B B .  60 ASN ND2  1 1 
       13  65808 2 2  60 ASN O    O 296.932  14.970  -7.252 1.00 . B B .  60 ASN O    1 1 
       13  65809 2 2  60 ASN OD1  O 300.830  14.010  -4.083 1.00 . B B .  60 ASN OD1  1 1 
       13  65810 2 2  61 ILE C    C 293.927  16.385  -7.178 1.00 . B B .  61 ILE C    1 1 
       13  65811 2 2  61 ILE CA   C 294.268  15.070  -6.471 1.00 . B B .  61 ILE CA   1 1 
       13  65812 2 2  61 ILE CB   C 293.057  14.569  -5.654 1.00 . B B .  61 ILE CB   1 1 
       13  65813 2 2  61 ILE CD1  C 292.378  12.903  -3.892 1.00 . B B .  61 ILE CD1  1 1 
       13  65814 2 2  61 ILE CG1  C 293.409  13.229  -4.981 1.00 . B B .  61 ILE CG1  1 1 
       13  65815 2 2  61 ILE CG2  C 291.846  14.360  -6.583 1.00 . B B .  61 ILE CG2  1 1 
       13  65816 2 2  61 ILE H    H 295.277  15.465  -4.645 1.00 . B B .  61 ILE H    1 1 
       13  65817 2 2  61 ILE HA   H 294.521  14.328  -7.214 1.00 . B B .  61 ILE HA   1 1 
       13  65818 2 2  61 ILE HB   H 292.807  15.299  -4.897 1.00 . B B .  61 ILE HB   1 1 
       13  65819 2 2  61 ILE HD11 H 291.383  13.022  -4.294 1.00 . B B .  61 ILE HD11 1 1 
       13  65820 2 2  61 ILE HD12 H 292.513  13.574  -3.057 1.00 . B B .  61 ILE HD12 1 1 
       13  65821 2 2  61 ILE HD13 H 292.514  11.883  -3.562 1.00 . B B .  61 ILE HD13 1 1 
       13  65822 2 2  61 ILE HG12 H 293.408  12.443  -5.723 1.00 . B B .  61 ILE HG12 1 1 
       13  65823 2 2  61 ILE HG13 H 294.389  13.299  -4.535 1.00 . B B .  61 ILE HG13 1 1 
       13  65824 2 2  61 ILE HG21 H 291.019  13.959  -6.014 1.00 . B B .  61 ILE HG21 1 1 
       13  65825 2 2  61 ILE HG22 H 292.110  13.667  -7.368 1.00 . B B .  61 ILE HG22 1 1 
       13  65826 2 2  61 ILE HG23 H 291.559  15.306  -7.018 1.00 . B B .  61 ILE HG23 1 1 
       13  65827 2 2  61 ILE N    N 295.422  15.272  -5.595 1.00 . B B .  61 ILE N    1 1 
       13  65828 2 2  61 ILE O    O 293.798  17.429  -6.535 1.00 . B B .  61 ILE O    1 1 
       13  65829 2 2  62 GLN C    C 291.959  17.557  -9.583 1.00 . B B .  62 GLN C    1 1 
       13  65830 2 2  62 GLN CA   C 293.464  17.494  -9.306 1.00 . B B .  62 GLN CA   1 1 
       13  65831 2 2  62 GLN CB   C 294.244  17.451 -10.626 1.00 . B B .  62 GLN CB   1 1 
       13  65832 2 2  62 GLN CD   C 296.537  17.588 -11.670 1.00 . B B .  62 GLN CD   1 1 
       13  65833 2 2  62 GLN CG   C 295.737  17.697 -10.363 1.00 . B B .  62 GLN CG   1 1 
       13  65834 2 2  62 GLN H    H 293.909  15.453  -8.952 1.00 . B B .  62 GLN H    1 1 
       13  65835 2 2  62 GLN HA   H 293.754  18.378  -8.759 1.00 . B B .  62 GLN HA   1 1 
       13  65836 2 2  62 GLN HB2  H 294.119  16.480 -11.086 1.00 . B B .  62 GLN HB2  1 1 
       13  65837 2 2  62 GLN HB3  H 293.870  18.214 -11.291 1.00 . B B .  62 GLN HB3  1 1 
       13  65838 2 2  62 GLN HE21 H 298.296  17.870 -10.792 1.00 . B B .  62 GLN HE21 1 1 
       13  65839 2 2  62 GLN HE22 H 298.352  17.641 -12.472 1.00 . B B .  62 GLN HE22 1 1 
       13  65840 2 2  62 GLN HG2  H 295.864  18.686  -9.948 1.00 . B B .  62 GLN HG2  1 1 
       13  65841 2 2  62 GLN HG3  H 296.100  16.963  -9.659 1.00 . B B .  62 GLN HG3  1 1 
       13  65842 2 2  62 GLN N    N 293.788  16.316  -8.504 1.00 . B B .  62 GLN N    1 1 
       13  65843 2 2  62 GLN NE2  N 297.836  17.709 -11.642 1.00 . B B .  62 GLN NE2  1 1 
       13  65844 2 2  62 GLN O    O 291.194  16.738  -9.071 1.00 . B B .  62 GLN O    1 1 
       13  65845 2 2  62 GLN OE1  O 295.967  17.387 -12.748 1.00 . B B .  62 GLN OE1  1 1 
       13  65846 2 2  63 LYS C    C 289.646  17.510 -11.526 1.00 . B B .  63 LYS C    1 1 
       13  65847 2 2  63 LYS CA   C 290.144  18.721 -10.736 1.00 . B B .  63 LYS CA   1 1 
       13  65848 2 2  63 LYS CB   C 289.963  19.993 -11.575 1.00 . B B .  63 LYS CB   1 1 
       13  65849 2 2  63 LYS CD   C 290.129  22.489 -11.606 1.00 . B B .  63 LYS CD   1 1 
       13  65850 2 2  63 LYS CE   C 290.477  23.730 -10.780 1.00 . B B .  63 LYS CE   1 1 
       13  65851 2 2  63 LYS CG   C 290.337  21.234 -10.754 1.00 . B B .  63 LYS CG   1 1 
       13  65852 2 2  63 LYS H    H 292.215  19.161 -10.756 1.00 . B B .  63 LYS H    1 1 
       13  65853 2 2  63 LYS HA   H 289.565  18.812  -9.829 1.00 . B B .  63 LYS HA   1 1 
       13  65854 2 2  63 LYS HB2  H 290.587  19.939 -12.454 1.00 . B B .  63 LYS HB2  1 1 
       13  65855 2 2  63 LYS HB3  H 288.930  20.073 -11.875 1.00 . B B .  63 LYS HB3  1 1 
       13  65856 2 2  63 LYS HD2  H 290.768  22.443 -12.476 1.00 . B B .  63 LYS HD2  1 1 
       13  65857 2 2  63 LYS HD3  H 289.099  22.543 -11.918 1.00 . B B .  63 LYS HD3  1 1 
       13  65858 2 2  63 LYS HE2  H 289.841  23.772  -9.908 1.00 . B B .  63 LYS HE2  1 1 
       13  65859 2 2  63 LYS HE3  H 291.511  23.680 -10.470 1.00 . B B .  63 LYS HE3  1 1 
       13  65860 2 2  63 LYS HG2  H 289.706  21.289  -9.880 1.00 . B B .  63 LYS HG2  1 1 
       13  65861 2 2  63 LYS HG3  H 291.369  21.175 -10.448 1.00 . B B .  63 LYS HG3  1 1 
       13  65862 2 2  63 LYS HZ1  H 290.516  25.794 -11.052 1.00 . B B .  63 LYS HZ1  1 1 
       13  65863 2 2  63 LYS HZ2  H 289.265  25.008 -11.891 1.00 . B B .  63 LYS HZ2  1 1 
       13  65864 2 2  63 LYS HZ3  H 290.865  24.907 -12.455 1.00 . B B .  63 LYS HZ3  1 1 
       13  65865 2 2  63 LYS N    N 291.551  18.542 -10.391 1.00 . B B .  63 LYS N    1 1 
       13  65866 2 2  63 LYS NZ   N 290.265  24.952 -11.607 1.00 . B B .  63 LYS NZ   1 1 
       13  65867 2 2  63 LYS O    O 290.419  16.869 -12.242 1.00 . B B .  63 LYS O    1 1 
       13  65868 2 2  64 GLU C    C 288.568  14.777 -11.789 1.00 . B B .  64 GLU C    1 1 
       13  65869 2 2  64 GLU CA   C 287.757  16.045 -12.067 1.00 . B B .  64 GLU CA   1 1 
       13  65870 2 2  64 GLU CB   C 287.684  16.300 -13.586 1.00 . B B .  64 GLU CB   1 1 
       13  65871 2 2  64 GLU CD   C 286.664  18.613 -13.876 1.00 . B B .  64 GLU CD   1 1 
       13  65872 2 2  64 GLU CG   C 286.406  17.099 -13.948 1.00 . B B .  64 GLU CG   1 1 
       13  65873 2 2  64 GLU H    H 287.797  17.744 -10.789 1.00 . B B .  64 GLU H    1 1 
       13  65874 2 2  64 GLU HA   H 286.755  15.898 -11.692 1.00 . B B .  64 GLU HA   1 1 
       13  65875 2 2  64 GLU HB2  H 288.551  16.867 -13.887 1.00 . B B .  64 GLU HB2  1 1 
       13  65876 2 2  64 GLU HB3  H 287.677  15.356 -14.109 1.00 . B B .  64 GLU HB3  1 1 
       13  65877 2 2  64 GLU HG2  H 286.098  16.837 -14.950 1.00 . B B .  64 GLU HG2  1 1 
       13  65878 2 2  64 GLU HG3  H 285.612  16.840 -13.257 1.00 . B B .  64 GLU HG3  1 1 
       13  65879 2 2  64 GLU N    N 288.356  17.195 -11.378 1.00 . B B .  64 GLU N    1 1 
       13  65880 2 2  64 GLU O    O 289.472  14.421 -12.553 1.00 . B B .  64 GLU O    1 1 
       13  65881 2 2  64 GLU OE1  O 285.779  19.369 -14.245 1.00 . B B .  64 GLU OE1  1 1 
       13  65882 2 2  64 GLU OE2  O 287.742  19.000 -13.455 1.00 . B B .  64 GLU OE2  1 1 
       13  65883 2 2  65 SER C    C 287.928  11.773  -9.996 1.00 . B B .  65 SER C    1 1 
       13  65884 2 2  65 SER CA   C 288.932  12.876 -10.300 1.00 . B B .  65 SER CA   1 1 
       13  65885 2 2  65 SER CB   C 289.801  13.129  -9.067 1.00 . B B .  65 SER CB   1 1 
       13  65886 2 2  65 SER H    H 287.512  14.439 -10.119 1.00 . B B .  65 SER H    1 1 
       13  65887 2 2  65 SER HA   H 289.566  12.560 -11.115 1.00 . B B .  65 SER HA   1 1 
       13  65888 2 2  65 SER HB2  H 290.328  12.228  -8.805 1.00 . B B .  65 SER HB2  1 1 
       13  65889 2 2  65 SER HB3  H 290.517  13.911  -9.288 1.00 . B B .  65 SER HB3  1 1 
       13  65890 2 2  65 SER HG   H 289.532  13.924  -7.313 1.00 . B B .  65 SER HG   1 1 
       13  65891 2 2  65 SER N    N 288.237  14.103 -10.685 1.00 . B B .  65 SER N    1 1 
       13  65892 2 2  65 SER O    O 286.790  12.053  -9.613 1.00 . B B .  65 SER O    1 1 
       13  65893 2 2  65 SER OG   O 288.973  13.520  -7.980 1.00 . B B .  65 SER OG   1 1 
       13  65894 2 2  66 THR C    C 287.922   8.653  -8.641 1.00 . B B .  66 THR C    1 1 
       13  65895 2 2  66 THR CA   C 287.485   9.378  -9.912 1.00 . B B .  66 THR CA   1 1 
       13  65896 2 2  66 THR CB   C 287.527   8.412 -11.101 1.00 . B B .  66 THR CB   1 1 
       13  65897 2 2  66 THR CG2  C 286.445   7.337 -10.942 1.00 . B B .  66 THR CG2  1 1 
       13  65898 2 2  66 THR H    H 289.274  10.367 -10.476 1.00 . B B .  66 THR H    1 1 
       13  65899 2 2  66 THR HA   H 286.471   9.730  -9.785 1.00 . B B .  66 THR HA   1 1 
       13  65900 2 2  66 THR HB   H 288.497   7.939 -11.147 1.00 . B B .  66 THR HB   1 1 
       13  65901 2 2  66 THR HG1  H 288.141   9.456 -12.624 1.00 . B B .  66 THR HG1  1 1 
       13  65902 2 2  66 THR HG21 H 286.659   6.509 -11.602 1.00 . B B .  66 THR HG21 1 1 
       13  65903 2 2  66 THR HG22 H 285.481   7.756 -11.190 1.00 . B B .  66 THR HG22 1 1 
       13  65904 2 2  66 THR HG23 H 286.431   6.987  -9.919 1.00 . B B .  66 THR HG23 1 1 
       13  65905 2 2  66 THR N    N 288.356  10.522 -10.170 1.00 . B B .  66 THR N    1 1 
       13  65906 2 2  66 THR O    O 289.051   8.165  -8.554 1.00 . B B .  66 THR O    1 1 
       13  65907 2 2  66 THR OG1  O 287.295   9.137 -12.301 1.00 . B B .  66 THR OG1  1 1 
       13  65908 2 2  67 LEU C    C 286.331   6.748  -6.197 1.00 . B B .  67 LEU C    1 1 
       13  65909 2 2  67 LEU CA   C 287.299   7.905  -6.397 1.00 . B B .  67 LEU CA   1 1 
       13  65910 2 2  67 LEU CB   C 287.174   8.891  -5.224 1.00 . B B .  67 LEU CB   1 1 
       13  65911 2 2  67 LEU CD1  C 287.797  11.191  -4.450 1.00 . B B .  67 LEU CD1  1 1 
       13  65912 2 2  67 LEU CD2  C 289.589   9.563  -5.038 1.00 . B B .  67 LEU CD2  1 1 
       13  65913 2 2  67 LEU CG   C 288.176  10.043  -5.388 1.00 . B B .  67 LEU CG   1 1 
       13  65914 2 2  67 LEU H    H 286.131   8.989  -7.803 1.00 . B B .  67 LEU H    1 1 
       13  65915 2 2  67 LEU HA   H 288.303   7.511  -6.425 1.00 . B B .  67 LEU HA   1 1 
       13  65916 2 2  67 LEU HB2  H 286.170   9.290  -5.194 1.00 . B B .  67 LEU HB2  1 1 
       13  65917 2 2  67 LEU HB3  H 287.379   8.371  -4.300 1.00 . B B .  67 LEU HB3  1 1 
       13  65918 2 2  67 LEU HD11 H 286.843  11.600  -4.750 1.00 . B B .  67 LEU HD11 1 1 
       13  65919 2 2  67 LEU HD12 H 288.551  11.963  -4.502 1.00 . B B .  67 LEU HD12 1 1 
       13  65920 2 2  67 LEU HD13 H 287.728  10.822  -3.438 1.00 . B B .  67 LEU HD13 1 1 
       13  65921 2 2  67 LEU HD21 H 289.782   8.618  -5.522 1.00 . B B .  67 LEU HD21 1 1 
       13  65922 2 2  67 LEU HD22 H 289.676   9.442  -3.968 1.00 . B B .  67 LEU HD22 1 1 
       13  65923 2 2  67 LEU HD23 H 290.310  10.291  -5.377 1.00 . B B .  67 LEU HD23 1 1 
       13  65924 2 2  67 LEU HG   H 288.154  10.391  -6.411 1.00 . B B .  67 LEU HG   1 1 
       13  65925 2 2  67 LEU N    N 287.012   8.581  -7.666 1.00 . B B .  67 LEU N    1 1 
       13  65926 2 2  67 LEU O    O 285.114   6.933  -6.284 1.00 . B B .  67 LEU O    1 1 
       13  65927 2 2  68 HIS C    C 285.700   4.231  -4.249 1.00 . B B .  68 HIS C    1 1 
       13  65928 2 2  68 HIS CA   C 286.060   4.372  -5.725 1.00 . B B .  68 HIS CA   1 1 
       13  65929 2 2  68 HIS CB   C 286.800   3.120  -6.232 1.00 . B B .  68 HIS CB   1 1 
       13  65930 2 2  68 HIS CD2  C 285.456   0.888  -6.562 1.00 . B B .  68 HIS CD2  1 1 
       13  65931 2 2  68 HIS CE1  C 284.303   1.462  -8.304 1.00 . B B .  68 HIS CE1  1 1 
       13  65932 2 2  68 HIS CG   C 285.821   2.171  -6.872 1.00 . B B .  68 HIS CG   1 1 
       13  65933 2 2  68 HIS H    H 287.857   5.483  -5.879 1.00 . B B .  68 HIS H    1 1 
       13  65934 2 2  68 HIS HA   H 285.152   4.501  -6.286 1.00 . B B .  68 HIS HA   1 1 
       13  65935 2 2  68 HIS HB2  H 287.543   3.410  -6.955 1.00 . B B .  68 HIS HB2  1 1 
       13  65936 2 2  68 HIS HB3  H 287.290   2.625  -5.410 1.00 . B B .  68 HIS HB3  1 1 
       13  65937 2 2  68 HIS HD2  H 285.852   0.313  -5.738 1.00 . B B .  68 HIS HD2  1 1 
       13  65938 2 2  68 HIS HE1  H 283.614   1.439  -9.135 1.00 . B B .  68 HIS HE1  1 1 
       13  65939 2 2  68 HIS HE2  H 284.072  -0.433  -7.490 1.00 . B B .  68 HIS HE2  1 1 
       13  65940 2 2  68 HIS N    N 286.882   5.559  -5.933 1.00 . B B .  68 HIS N    1 1 
       13  65941 2 2  68 HIS ND1  N 285.072   2.519  -7.987 1.00 . B B .  68 HIS ND1  1 1 
       13  65942 2 2  68 HIS NE2  N 284.499   0.442  -7.466 1.00 . B B .  68 HIS NE2  1 1 
       13  65943 2 2  68 HIS O    O 286.443   4.692  -3.379 1.00 . B B .  68 HIS O    1 1 
       13  65944 2 2  69 LEU C    C 283.979   1.989  -2.197 1.00 . B B .  69 LEU C    1 1 
       13  65945 2 2  69 LEU CA   C 284.051   3.463  -2.610 1.00 . B B .  69 LEU CA   1 1 
       13  65946 2 2  69 LEU CB   C 282.651   4.095  -2.482 1.00 . B B .  69 LEU CB   1 1 
       13  65947 2 2  69 LEU CD1  C 283.069   5.128  -0.221 1.00 . B B .  69 LEU CD1  1 1 
       13  65948 2 2  69 LEU CD2  C 280.737   4.553  -0.923 1.00 . B B .  69 LEU CD2  1 1 
       13  65949 2 2  69 LEU CG   C 282.206   4.130  -1.008 1.00 . B B .  69 LEU CG   1 1 
       13  65950 2 2  69 LEU H    H 283.977   3.309  -4.720 1.00 . B B .  69 LEU H    1 1 
       13  65951 2 2  69 LEU HA   H 284.720   3.979  -1.940 1.00 . B B .  69 LEU HA   1 1 
       13  65952 2 2  69 LEU HB2  H 282.677   5.103  -2.870 1.00 . B B .  69 LEU HB2  1 1 
       13  65953 2 2  69 LEU HB3  H 281.945   3.510  -3.053 1.00 . B B .  69 LEU HB3  1 1 
       13  65954 2 2  69 LEU HD11 H 282.605   5.335   0.733 1.00 . B B .  69 LEU HD11 1 1 
       13  65955 2 2  69 LEU HD12 H 283.160   6.044  -0.784 1.00 . B B .  69 LEU HD12 1 1 
       13  65956 2 2  69 LEU HD13 H 284.049   4.705  -0.061 1.00 . B B .  69 LEU HD13 1 1 
       13  65957 2 2  69 LEU HD21 H 280.485   4.766   0.104 1.00 . B B .  69 LEU HD21 1 1 
       13  65958 2 2  69 LEU HD22 H 280.109   3.754  -1.290 1.00 . B B .  69 LEU HD22 1 1 
       13  65959 2 2  69 LEU HD23 H 280.581   5.438  -1.524 1.00 . B B .  69 LEU HD23 1 1 
       13  65960 2 2  69 LEU HG   H 282.321   3.142  -0.584 1.00 . B B .  69 LEU HG   1 1 
       13  65961 2 2  69 LEU N    N 284.534   3.625  -3.980 1.00 . B B .  69 LEU N    1 1 
       13  65962 2 2  69 LEU O    O 283.466   1.145  -2.936 1.00 . B B .  69 LEU O    1 1 
       13  65963 2 2  70 VAL C    C 283.858   0.411   0.963 1.00 . B B .  70 VAL C    1 1 
       13  65964 2 2  70 VAL CA   C 284.474   0.354  -0.434 1.00 . B B .  70 VAL CA   1 1 
       13  65965 2 2  70 VAL CB   C 285.896  -0.244  -0.372 1.00 . B B .  70 VAL CB   1 1 
       13  65966 2 2  70 VAL CG1  C 285.811  -1.730   0.006 1.00 . B B .  70 VAL CG1  1 1 
       13  65967 2 2  70 VAL CG2  C 286.586  -0.113  -1.740 1.00 . B B .  70 VAL CG2  1 1 
       13  65968 2 2  70 VAL H    H 284.862   2.436  -0.464 1.00 . B B .  70 VAL H    1 1 
       13  65969 2 2  70 VAL HA   H 283.856  -0.275  -1.059 1.00 . B B .  70 VAL HA   1 1 
       13  65970 2 2  70 VAL HB   H 286.475   0.279   0.375 1.00 . B B .  70 VAL HB   1 1 
       13  65971 2 2  70 VAL HG11 H 285.604  -1.823   1.061 1.00 . B B .  70 VAL HG11 1 1 
       13  65972 2 2  70 VAL HG12 H 286.749  -2.217  -0.220 1.00 . B B .  70 VAL HG12 1 1 
       13  65973 2 2  70 VAL HG13 H 285.018  -2.199  -0.558 1.00 . B B .  70 VAL HG13 1 1 
       13  65974 2 2  70 VAL HG21 H 286.913   0.908  -1.881 1.00 . B B .  70 VAL HG21 1 1 
       13  65975 2 2  70 VAL HG22 H 285.889  -0.378  -2.520 1.00 . B B .  70 VAL HG22 1 1 
       13  65976 2 2  70 VAL HG23 H 287.442  -0.771  -1.780 1.00 . B B .  70 VAL HG23 1 1 
       13  65977 2 2  70 VAL N    N 284.484   1.708  -0.995 1.00 . B B .  70 VAL N    1 1 
       13  65978 2 2  70 VAL O    O 283.722   1.496   1.531 1.00 . B B .  70 VAL O    1 1 
       13  65979 2 2  71 LEU C    C 283.682  -1.478   3.856 1.00 . B B .  71 LEU C    1 1 
       13  65980 2 2  71 LEU CA   C 282.813  -0.779   2.823 1.00 . B B .  71 LEU CA   1 1 
       13  65981 2 2  71 LEU CB   C 281.490  -1.532   2.725 1.00 . B B .  71 LEU CB   1 1 
       13  65982 2 2  71 LEU CD1  C 279.966   0.088   3.892 1.00 . B B .  71 LEU CD1  1 1 
       13  65983 2 2  71 LEU CD2  C 279.556  -2.369   4.079 1.00 . B B .  71 LEU CD2  1 1 
       13  65984 2 2  71 LEU CG   C 280.636  -1.286   3.982 1.00 . B B .  71 LEU CG   1 1 
       13  65985 2 2  71 LEU H    H 283.555  -1.575   0.994 1.00 . B B .  71 LEU H    1 1 
       13  65986 2 2  71 LEU HA   H 282.616   0.230   3.152 1.00 . B B .  71 LEU HA   1 1 
       13  65987 2 2  71 LEU HB2  H 280.955  -1.200   1.848 1.00 . B B .  71 LEU HB2  1 1 
       13  65988 2 2  71 LEU HB3  H 281.700  -2.591   2.639 1.00 . B B .  71 LEU HB3  1 1 
       13  65989 2 2  71 LEU HD11 H 279.330   0.236   4.752 1.00 . B B .  71 LEU HD11 1 1 
       13  65990 2 2  71 LEU HD12 H 279.372   0.140   2.992 1.00 . B B .  71 LEU HD12 1 1 
       13  65991 2 2  71 LEU HD13 H 280.723   0.858   3.866 1.00 . B B .  71 LEU HD13 1 1 
       13  65992 2 2  71 LEU HD21 H 279.027  -2.434   3.141 1.00 . B B .  71 LEU HD21 1 1 
       13  65993 2 2  71 LEU HD22 H 278.863  -2.117   4.868 1.00 . B B .  71 LEU HD22 1 1 
       13  65994 2 2  71 LEU HD23 H 280.021  -3.319   4.298 1.00 . B B .  71 LEU HD23 1 1 
       13  65995 2 2  71 LEU HG   H 281.264  -1.321   4.863 1.00 . B B .  71 LEU HG   1 1 
       13  65996 2 2  71 LEU N    N 283.450  -0.742   1.501 1.00 . B B .  71 LEU N    1 1 
       13  65997 2 2  71 LEU O    O 283.970  -2.672   3.728 1.00 . B B .  71 LEU O    1 1 
       13  65998 2 2  72 ARG C    C 283.951  -2.012   6.917 1.00 . B B .  72 ARG C    1 1 
       13  65999 2 2  72 ARG CA   C 284.870  -1.263   5.964 1.00 . B B .  72 ARG CA   1 1 
       13  66000 2 2  72 ARG CB   C 285.587  -0.131   6.701 1.00 . B B .  72 ARG CB   1 1 
       13  66001 2 2  72 ARG CD   C 287.431   0.397   8.296 1.00 . B B .  72 ARG CD   1 1 
       13  66002 2 2  72 ARG CG   C 286.670  -0.725   7.588 1.00 . B B .  72 ARG CG   1 1 
       13  66003 2 2  72 ARG CZ   C 289.424   0.617   9.743 1.00 . B B .  72 ARG CZ   1 1 
       13  66004 2 2  72 ARG H    H 283.809   0.202   4.934 1.00 . B B .  72 ARG H    1 1 
       13  66005 2 2  72 ARG HA   H 285.600  -1.949   5.557 1.00 . B B .  72 ARG HA   1 1 
       13  66006 2 2  72 ARG HB2  H 286.031   0.541   5.985 1.00 . B B .  72 ARG HB2  1 1 
       13  66007 2 2  72 ARG HB3  H 284.881   0.409   7.314 1.00 . B B .  72 ARG HB3  1 1 
       13  66008 2 2  72 ARG HD2  H 287.788   1.104   7.562 1.00 . B B .  72 ARG HD2  1 1 
       13  66009 2 2  72 ARG HD3  H 286.766   0.899   8.982 1.00 . B B .  72 ARG HD3  1 1 
       13  66010 2 2  72 ARG HE   H 288.731  -1.120   9.008 1.00 . B B .  72 ARG HE   1 1 
       13  66011 2 2  72 ARG HG2  H 286.211  -1.372   8.318 1.00 . B B .  72 ARG HG2  1 1 
       13  66012 2 2  72 ARG HG3  H 287.350  -1.294   6.976 1.00 . B B .  72 ARG HG3  1 1 
       13  66013 2 2  72 ARG HH11 H 288.512   2.365   9.347 1.00 . B B .  72 ARG HH11 1 1 
       13  66014 2 2  72 ARG HH12 H 289.918   2.467  10.352 1.00 . B B .  72 ARG HH12 1 1 
       13  66015 2 2  72 ARG HH21 H 290.554  -0.932  10.318 1.00 . B B .  72 ARG HH21 1 1 
       13  66016 2 2  72 ARG HH22 H 291.060   0.621  10.895 1.00 . B B .  72 ARG HH22 1 1 
       13  66017 2 2  72 ARG N    N 284.073  -0.730   4.888 1.00 . B B .  72 ARG N    1 1 
       13  66018 2 2  72 ARG NE   N 288.576  -0.153   9.035 1.00 . B B .  72 ARG NE   1 1 
       13  66019 2 2  72 ARG NH1  N 289.272   1.920   9.820 1.00 . B B .  72 ARG NH1  1 1 
       13  66020 2 2  72 ARG NH2  N 290.424   0.058  10.367 1.00 . B B .  72 ARG NH2  1 1 
       13  66021 2 2  72 ARG O    O 282.852  -1.548   7.217 1.00 . B B .  72 ARG O    1 1 
       13  66022 2 2  73 LEU C    C 284.132  -3.905   9.712 1.00 . B B .  73 LEU C    1 1 
       13  66023 2 2  73 LEU CA   C 283.597  -3.993   8.284 1.00 . B B .  73 LEU CA   1 1 
       13  66024 2 2  73 LEU CB   C 283.584  -5.450   7.806 1.00 . B B .  73 LEU CB   1 1 
       13  66025 2 2  73 LEU CD1  C 282.965  -6.966   5.874 1.00 . B B .  73 LEU CD1  1 1 
       13  66026 2 2  73 LEU CD2  C 281.238  -5.411   6.861 1.00 . B B .  73 LEU CD2  1 1 
       13  66027 2 2  73 LEU CG   C 282.737  -5.580   6.519 1.00 . B B .  73 LEU CG   1 1 
       13  66028 2 2  73 LEU H    H 285.283  -3.474   7.092 1.00 . B B .  73 LEU H    1 1 
       13  66029 2 2  73 LEU HA   H 282.580  -3.628   8.278 1.00 . B B .  73 LEU HA   1 1 
       13  66030 2 2  73 LEU HB2  H 284.595  -5.767   7.609 1.00 . B B .  73 LEU HB2  1 1 
       13  66031 2 2  73 LEU HB3  H 283.160  -6.077   8.576 1.00 . B B .  73 LEU HB3  1 1 
       13  66032 2 2  73 LEU HD11 H 283.782  -6.908   5.173 1.00 . B B .  73 LEU HD11 1 1 
       13  66033 2 2  73 LEU HD12 H 282.073  -7.278   5.347 1.00 . B B .  73 LEU HD12 1 1 
       13  66034 2 2  73 LEU HD13 H 283.195  -7.692   6.640 1.00 . B B .  73 LEU HD13 1 1 
       13  66035 2 2  73 LEU HD21 H 281.008  -4.362   6.979 1.00 . B B .  73 LEU HD21 1 1 
       13  66036 2 2  73 LEU HD22 H 281.016  -5.933   7.780 1.00 . B B .  73 LEU HD22 1 1 
       13  66037 2 2  73 LEU HD23 H 280.638  -5.822   6.061 1.00 . B B .  73 LEU HD23 1 1 
       13  66038 2 2  73 LEU HG   H 283.033  -4.813   5.817 1.00 . B B .  73 LEU HG   1 1 
       13  66039 2 2  73 LEU N    N 284.397  -3.170   7.371 1.00 . B B .  73 LEU N    1 1 
       13  66040 2 2  73 LEU O    O 285.229  -3.388   9.931 1.00 . B B .  73 LEU O    1 1 
       13  66041 2 2  74 ARG C    C 283.880  -2.953  12.590 1.00 . B B .  74 ARG C    1 1 
       13  66042 2 2  74 ARG CA   C 283.736  -4.392  12.100 1.00 . B B .  74 ARG CA   1 1 
       13  66043 2 2  74 ARG CB   C 285.058  -5.135  12.300 1.00 . B B .  74 ARG CB   1 1 
       13  66044 2 2  74 ARG CD   C 286.218  -7.326  12.065 1.00 . B B .  74 ARG CD   1 1 
       13  66045 2 2  74 ARG CG   C 284.863  -6.622  12.007 1.00 . B B .  74 ARG CG   1 1 
       13  66046 2 2  74 ARG CZ   C 286.282  -8.467  14.258 1.00 . B B .  74 ARG CZ   1 1 
       13  66047 2 2  74 ARG H    H 282.494  -4.814  10.432 1.00 . B B .  74 ARG H    1 1 
       13  66048 2 2  74 ARG HA   H 282.973  -4.885  12.684 1.00 . B B .  74 ARG HA   1 1 
       13  66049 2 2  74 ARG HB2  H 285.793  -4.734  11.625 1.00 . B B .  74 ARG HB2  1 1 
       13  66050 2 2  74 ARG HB3  H 285.398  -5.011  13.316 1.00 . B B .  74 ARG HB3  1 1 
       13  66051 2 2  74 ARG HD2  H 286.128  -8.307  11.628 1.00 . B B .  74 ARG HD2  1 1 
       13  66052 2 2  74 ARG HD3  H 286.938  -6.749  11.506 1.00 . B B .  74 ARG HD3  1 1 
       13  66053 2 2  74 ARG HE   H 287.272  -6.772  13.821 1.00 . B B .  74 ARG HE   1 1 
       13  66054 2 2  74 ARG HG2  H 284.200  -7.053  12.743 1.00 . B B .  74 ARG HG2  1 1 
       13  66055 2 2  74 ARG HG3  H 284.439  -6.744  11.022 1.00 . B B .  74 ARG HG3  1 1 
       13  66056 2 2  74 ARG HH11 H 285.128  -9.388  12.894 1.00 . B B .  74 ARG HH11 1 1 
       13  66057 2 2  74 ARG HH12 H 285.203 -10.151  14.446 1.00 . B B .  74 ARG HH12 1 1 
       13  66058 2 2  74 ARG HH21 H 287.337  -7.804  15.827 1.00 . B B .  74 ARG HH21 1 1 
       13  66059 2 2  74 ARG HH22 H 286.440  -9.263  16.088 1.00 . B B .  74 ARG HH22 1 1 
       13  66060 2 2  74 ARG N    N 283.348  -4.415  10.679 1.00 . B B .  74 ARG N    1 1 
       13  66061 2 2  74 ARG NE   N 286.667  -7.453  13.459 1.00 . B B .  74 ARG NE   1 1 
       13  66062 2 2  74 ARG NH1  N 285.473  -9.410  13.832 1.00 . B B .  74 ARG NH1  1 1 
       13  66063 2 2  74 ARG NH2  N 286.721  -8.514  15.486 1.00 . B B .  74 ARG NH2  1 1 
       13  66064 2 2  74 ARG O    O 284.452  -2.108  11.899 1.00 . B B .  74 ARG O    1 1 
       13  66065 2 2  75 GLY C    C 282.189  -0.527  13.992 1.00 . B B .  75 GLY C    1 1 
       13  66066 2 2  75 GLY CA   C 283.418  -1.348  14.371 1.00 . B B .  75 GLY CA   1 1 
       13  66067 2 2  75 GLY H    H 282.911  -3.407  14.283 1.00 . B B .  75 GLY H    1 1 
       13  66068 2 2  75 GLY HA2  H 283.472  -1.433  15.447 1.00 . B B .  75 GLY HA2  1 1 
       13  66069 2 2  75 GLY HA3  H 284.302  -0.846  14.009 1.00 . B B .  75 GLY HA3  1 1 
       13  66070 2 2  75 GLY N    N 283.353  -2.687  13.785 1.00 . B B .  75 GLY N    1 1 
       13  66071 2 2  75 GLY O    O 281.442  -0.900  13.083 1.00 . B B .  75 GLY O    1 1 
       13  66072 2 2  76 GLY C    C 280.158   1.867  15.738 1.00 . B B .  76 GLY C    1 1 
       13  66073 2 2  76 GLY CA   C 280.849   1.468  14.438 1.00 . B B .  76 GLY CA   1 1 
       13  66074 2 2  76 GLY H    H 282.622   0.825  15.408 1.00 . B B .  76 GLY H    1 1 
       13  66075 2 2  76 GLY HA2  H 281.195   2.358  13.930 1.00 . B B .  76 GLY HA2  1 1 
       13  66076 2 2  76 GLY HA3  H 280.139   0.954  13.808 1.00 . B B .  76 GLY HA3  1 1 
       13  66077 2 2  76 GLY N    N 281.988   0.590  14.697 1.00 . B B .  76 GLY N    1 1 
       13  66078 2 2  76 GLY O    O 280.544   1.397  16.810 1.00 . B B .  76 GLY O    1 1 
       13  66079 3 3   1 GLY C    C 285.009  11.030 -37.308 1.00 . C C . 650 GLY C    1 1 
       13  66080 3 3   1 GLY CA   C 285.600  10.233 -38.467 1.00 . C C . 650 GLY CA   1 1 
       13  66081 3 3   1 GLY H1   H 285.678   8.499 -37.317 1.00 . C C . 650 GLY H1   1 1 
       13  66082 3 3   1 GLY H2   H 287.150   9.343 -37.400 1.00 . C C . 650 GLY H2   1 1 
       13  66083 3 3   1 GLY H3   H 286.613   8.432 -38.731 1.00 . C C . 650 GLY H3   1 1 
       13  66084 3 3   1 GLY HA2  H 286.296  10.853 -39.014 1.00 . C C . 650 GLY HA2  1 1 
       13  66085 3 3   1 GLY HA3  H 284.805   9.917 -39.124 1.00 . C C . 650 GLY HA3  1 1 
       13  66086 3 3   1 GLY N    N 286.314   9.036 -37.939 1.00 . C C . 650 GLY N    1 1 
       13  66087 3 3   1 GLY O    O 285.708  11.819 -36.667 1.00 . C C . 650 GLY O    1 1 
       13  66088 3 3   2 HIS C    C 283.673  11.186 -34.619 1.00 . C C . 651 HIS C    1 1 
       13  66089 3 3   2 HIS CA   C 283.025  11.512 -35.967 1.00 . C C . 651 HIS CA   1 1 
       13  66090 3 3   2 HIS CB   C 281.542  11.104 -35.947 1.00 . C C . 651 HIS CB   1 1 
       13  66091 3 3   2 HIS CD2  C 280.395  11.696 -33.653 1.00 . C C . 651 HIS CD2  1 1 
       13  66092 3 3   2 HIS CE1  C 279.717  13.695 -34.144 1.00 . C C . 651 HIS CE1  1 1 
       13  66093 3 3   2 HIS CG   C 280.788  11.943 -34.945 1.00 . C C . 651 HIS CG   1 1 
       13  66094 3 3   2 HIS H    H 283.222  10.171 -37.599 1.00 . C C . 651 HIS H    1 1 
       13  66095 3 3   2 HIS HA   H 283.090  12.576 -36.138 1.00 . C C . 651 HIS HA   1 1 
       13  66096 3 3   2 HIS HB2  H 281.115  11.254 -36.928 1.00 . C C . 651 HIS HB2  1 1 
       13  66097 3 3   2 HIS HB3  H 281.462  10.063 -35.676 1.00 . C C . 651 HIS HB3  1 1 
       13  66098 3 3   2 HIS HD2  H 280.583  10.781 -33.110 1.00 . C C . 651 HIS HD2  1 1 
       13  66099 3 3   2 HIS HE1  H 279.267  14.674 -34.080 1.00 . C C . 651 HIS HE1  1 1 
       13  66100 3 3   2 HIS HE2  H 279.329  12.907 -32.256 1.00 . C C . 651 HIS HE2  1 1 
       13  66101 3 3   2 HIS N    N 283.718  10.813 -37.049 1.00 . C C . 651 HIS N    1 1 
       13  66102 3 3   2 HIS ND1  N 280.344  13.223 -35.237 1.00 . C C . 651 HIS ND1  1 1 
       13  66103 3 3   2 HIS NE2  N 279.720  12.803 -33.149 1.00 . C C . 651 HIS NE2  1 1 
       13  66104 3 3   2 HIS O    O 283.901  12.082 -33.800 1.00 . C C . 651 HIS O    1 1 
       13  66105 3 3   3 MET C    C 285.918   8.783 -33.420 1.00 . C C . 652 MET C    1 1 
       13  66106 3 3   3 MET CA   C 284.574   9.461 -33.145 1.00 . C C . 652 MET CA   1 1 
       13  66107 3 3   3 MET CB   C 283.641   8.482 -32.418 1.00 . C C . 652 MET CB   1 1 
       13  66108 3 3   3 MET CE   C 283.236   5.648 -31.115 1.00 . C C . 652 MET CE   1 1 
       13  66109 3 3   3 MET CG   C 284.187   8.192 -31.014 1.00 . C C . 652 MET CG   1 1 
       13  66110 3 3   3 MET H    H 283.750   9.237 -35.088 1.00 . C C . 652 MET H    1 1 
       13  66111 3 3   3 MET HA   H 284.736  10.321 -32.511 1.00 . C C . 652 MET HA   1 1 
       13  66112 3 3   3 MET HB2  H 282.655   8.915 -32.337 1.00 . C C . 652 MET HB2  1 1 
       13  66113 3 3   3 MET HB3  H 283.585   7.561 -32.977 1.00 . C C . 652 MET HB3  1 1 
       13  66114 3 3   3 MET HE1  H 284.278   5.541 -31.382 1.00 . C C . 652 MET HE1  1 1 
       13  66115 3 3   3 MET HE2  H 282.644   5.727 -32.012 1.00 . C C . 652 MET HE2  1 1 
       13  66116 3 3   3 MET HE3  H 282.913   4.785 -30.549 1.00 . C C . 652 MET HE3  1 1 
       13  66117 3 3   3 MET HG2  H 285.138   7.687 -31.098 1.00 . C C . 652 MET HG2  1 1 
       13  66118 3 3   3 MET HG3  H 284.320   9.122 -30.482 1.00 . C C . 652 MET HG3  1 1 
       13  66119 3 3   3 MET N    N 283.958   9.901 -34.397 1.00 . C C . 652 MET N    1 1 
       13  66120 3 3   3 MET O    O 286.098   8.140 -34.456 1.00 . C C . 652 MET O    1 1 
       13  66121 3 3   3 MET SD   S 283.022   7.139 -30.112 1.00 . C C . 652 MET SD   1 1 
       13  66122 3 3   4 ASP C    C 289.009   8.586 -31.318 1.00 . C C . 653 ASP C    1 1 
       13  66123 3 3   4 ASP CA   C 288.187   8.336 -32.603 1.00 . C C . 653 ASP CA   1 1 
       13  66124 3 3   4 ASP CB   C 288.926   8.917 -33.830 1.00 . C C . 653 ASP CB   1 1 
       13  66125 3 3   4 ASP CG   C 289.179   7.825 -34.870 1.00 . C C . 653 ASP CG   1 1 
       13  66126 3 3   4 ASP H    H 286.648   9.456 -31.674 1.00 . C C . 653 ASP H    1 1 
       13  66127 3 3   4 ASP HA   H 288.066   7.271 -32.735 1.00 . C C . 653 ASP HA   1 1 
       13  66128 3 3   4 ASP HB2  H 288.322   9.694 -34.275 1.00 . C C . 653 ASP HB2  1 1 
       13  66129 3 3   4 ASP HB3  H 289.872   9.338 -33.522 1.00 . C C . 653 ASP HB3  1 1 
       13  66130 3 3   4 ASP N    N 286.856   8.933 -32.475 1.00 . C C . 653 ASP N    1 1 
       13  66131 3 3   4 ASP O    O 289.427   7.621 -30.673 1.00 . C C . 653 ASP O    1 1 
       13  66132 3 3   4 ASP OD1  O 289.726   6.799 -34.501 1.00 . C C . 653 ASP OD1  1 1 
       13  66133 3 3   4 ASP OD2  O 288.823   8.033 -36.019 1.00 . C C . 653 ASP OD2  1 1 
       13  66134 3 3   5 PRO C    C 289.347   9.699 -28.407 1.00 . C C . 654 PRO C    1 1 
       13  66135 3 3   5 PRO CA   C 290.044  10.159 -29.686 1.00 . C C . 654 PRO CA   1 1 
       13  66136 3 3   5 PRO CB   C 290.178  11.690 -29.702 1.00 . C C . 654 PRO CB   1 1 
       13  66137 3 3   5 PRO CD   C 288.819  11.097 -31.599 1.00 . C C . 654 PRO CD   1 1 
       13  66138 3 3   5 PRO CG   C 289.059  12.176 -30.554 1.00 . C C . 654 PRO CG   1 1 
       13  66139 3 3   5 PRO HA   H 291.021   9.718 -29.750 1.00 . C C . 654 PRO HA   1 1 
       13  66140 3 3   5 PRO HB2  H 290.085  12.086 -28.700 1.00 . C C . 654 PRO HB2  1 1 
       13  66141 3 3   5 PRO HB3  H 291.123  11.979 -30.132 1.00 . C C . 654 PRO HB3  1 1 
       13  66142 3 3   5 PRO HD2  H 287.772  11.055 -31.858 1.00 . C C . 654 PRO HD2  1 1 
       13  66143 3 3   5 PRO HD3  H 289.422  11.276 -32.475 1.00 . C C . 654 PRO HD3  1 1 
       13  66144 3 3   5 PRO HG2  H 288.171  12.322 -29.955 1.00 . C C . 654 PRO HG2  1 1 
       13  66145 3 3   5 PRO HG3  H 289.336  13.098 -31.043 1.00 . C C . 654 PRO HG3  1 1 
       13  66146 3 3   5 PRO N    N 289.255   9.846 -30.925 1.00 . C C . 654 PRO N    1 1 
       13  66147 3 3   5 PRO O    O 290.003   9.452 -27.393 1.00 . C C . 654 PRO O    1 1 
       13  66148 3 3   6 VAL C    C 287.564   7.741 -26.939 1.00 . C C . 655 VAL C    1 1 
       13  66149 3 3   6 VAL CA   C 287.229   9.192 -27.301 1.00 . C C . 655 VAL CA   1 1 
       13  66150 3 3   6 VAL CB   C 285.717   9.353 -27.591 1.00 . C C . 655 VAL CB   1 1 
       13  66151 3 3   6 VAL CG1  C 284.887   8.978 -26.349 1.00 . C C . 655 VAL CG1  1 1 
       13  66152 3 3   6 VAL CG2  C 285.411  10.809 -27.976 1.00 . C C . 655 VAL CG2  1 1 
       13  66153 3 3   6 VAL H    H 287.557   9.830 -29.296 1.00 . C C . 655 VAL H    1 1 
       13  66154 3 3   6 VAL HA   H 287.491   9.823 -26.464 1.00 . C C . 655 VAL HA   1 1 
       13  66155 3 3   6 VAL HB   H 285.443   8.702 -28.408 1.00 . C C . 655 VAL HB   1 1 
       13  66156 3 3   6 VAL HG11 H 285.317   8.112 -25.874 1.00 . C C . 655 VAL HG11 1 1 
       13  66157 3 3   6 VAL HG12 H 283.873   8.757 -26.646 1.00 . C C . 655 VAL HG12 1 1 
       13  66158 3 3   6 VAL HG13 H 284.885   9.803 -25.650 1.00 . C C . 655 VAL HG13 1 1 
       13  66159 3 3   6 VAL HG21 H 285.853  11.028 -28.937 1.00 . C C . 655 VAL HG21 1 1 
       13  66160 3 3   6 VAL HG22 H 285.822  11.473 -27.231 1.00 . C C . 655 VAL HG22 1 1 
       13  66161 3 3   6 VAL HG23 H 284.341  10.950 -28.033 1.00 . C C . 655 VAL HG23 1 1 
       13  66162 3 3   6 VAL N    N 288.018   9.605 -28.462 1.00 . C C . 655 VAL N    1 1 
       13  66163 3 3   6 VAL O    O 287.696   7.409 -25.761 1.00 . C C . 655 VAL O    1 1 
       13  66164 3 3   7 LEU C    C 289.329   5.292 -27.041 1.00 . C C . 656 LEU C    1 1 
       13  66165 3 3   7 LEU CA   C 287.986   5.467 -27.744 1.00 . C C . 656 LEU CA   1 1 
       13  66166 3 3   7 LEU CB   C 288.033   4.739 -29.094 1.00 . C C . 656 LEU CB   1 1 
       13  66167 3 3   7 LEU CD1  C 286.655   4.195 -31.120 1.00 . C C . 656 LEU CD1  1 1 
       13  66168 3 3   7 LEU CD2  C 285.980   3.304 -28.894 1.00 . C C . 656 LEU CD2  1 1 
       13  66169 3 3   7 LEU CG   C 286.606   4.499 -29.620 1.00 . C C . 656 LEU CG   1 1 
       13  66170 3 3   7 LEU H    H 287.555   7.209 -28.865 1.00 . C C . 656 LEU H    1 1 
       13  66171 3 3   7 LEU HA   H 287.218   5.028 -27.136 1.00 . C C . 656 LEU HA   1 1 
       13  66172 3 3   7 LEU HB2  H 288.584   5.340 -29.805 1.00 . C C . 656 LEU HB2  1 1 
       13  66173 3 3   7 LEU HB3  H 288.532   3.789 -28.969 1.00 . C C . 656 LEU HB3  1 1 
       13  66174 3 3   7 LEU HD11 H 285.663   3.949 -31.471 1.00 . C C . 656 LEU HD11 1 1 
       13  66175 3 3   7 LEU HD12 H 287.316   3.358 -31.296 1.00 . C C . 656 LEU HD12 1 1 
       13  66176 3 3   7 LEU HD13 H 287.021   5.060 -31.653 1.00 . C C . 656 LEU HD13 1 1 
       13  66177 3 3   7 LEU HD21 H 286.480   2.396 -29.194 1.00 . C C . 656 LEU HD21 1 1 
       13  66178 3 3   7 LEU HD22 H 284.932   3.237 -29.147 1.00 . C C . 656 LEU HD22 1 1 
       13  66179 3 3   7 LEU HD23 H 286.084   3.433 -27.828 1.00 . C C . 656 LEU HD23 1 1 
       13  66180 3 3   7 LEU HG   H 286.006   5.382 -29.451 1.00 . C C . 656 LEU HG   1 1 
       13  66181 3 3   7 LEU N    N 287.686   6.885 -27.957 1.00 . C C . 656 LEU N    1 1 
       13  66182 3 3   7 LEU O    O 289.438   4.487 -26.115 1.00 . C C . 656 LEU O    1 1 
       13  66183 3 3   8 ARG C    C 291.608   6.418 -25.397 1.00 . C C . 657 ARG C    1 1 
       13  66184 3 3   8 ARG CA   C 291.663   5.964 -26.855 1.00 . C C . 657 ARG CA   1 1 
       13  66185 3 3   8 ARG CB   C 292.674   6.818 -27.626 1.00 . C C . 657 ARG CB   1 1 
       13  66186 3 3   8 ARG CD   C 294.084   6.930 -29.691 1.00 . C C . 657 ARG CD   1 1 
       13  66187 3 3   8 ARG CG   C 292.951   6.177 -28.989 1.00 . C C . 657 ARG CG   1 1 
       13  66188 3 3   8 ARG CZ   C 295.313   6.745 -31.829 1.00 . C C . 657 ARG CZ   1 1 
       13  66189 3 3   8 ARG H    H 290.189   6.684 -28.205 1.00 . C C . 657 ARG H    1 1 
       13  66190 3 3   8 ARG HA   H 291.990   4.935 -26.884 1.00 . C C . 657 ARG HA   1 1 
       13  66191 3 3   8 ARG HB2  H 292.267   7.810 -27.772 1.00 . C C . 657 ARG HB2  1 1 
       13  66192 3 3   8 ARG HB3  H 293.594   6.884 -27.066 1.00 . C C . 657 ARG HB3  1 1 
       13  66193 3 3   8 ARG HD2  H 293.859   7.984 -29.710 1.00 . C C . 657 ARG HD2  1 1 
       13  66194 3 3   8 ARG HD3  H 295.004   6.775 -29.148 1.00 . C C . 657 ARG HD3  1 1 
       13  66195 3 3   8 ARG HE   H 293.542   5.873 -31.447 1.00 . C C . 657 ARG HE   1 1 
       13  66196 3 3   8 ARG HG2  H 293.235   5.144 -28.850 1.00 . C C . 657 ARG HG2  1 1 
       13  66197 3 3   8 ARG HG3  H 292.060   6.228 -29.596 1.00 . C C . 657 ARG HG3  1 1 
       13  66198 3 3   8 ARG HH11 H 296.246   7.868 -30.447 1.00 . C C . 657 ARG HH11 1 1 
       13  66199 3 3   8 ARG HH12 H 297.069   7.712 -31.962 1.00 . C C . 657 ARG HH12 1 1 
       13  66200 3 3   8 ARG HH21 H 294.653   5.696 -33.401 1.00 . C C . 657 ARG HH21 1 1 
       13  66201 3 3   8 ARG HH22 H 296.174   6.494 -33.618 1.00 . C C . 657 ARG HH22 1 1 
       13  66202 3 3   8 ARG N    N 290.338   6.053 -27.470 1.00 . C C . 657 ARG N    1 1 
       13  66203 3 3   8 ARG NE   N 294.243   6.442 -31.067 1.00 . C C . 657 ARG NE   1 1 
       13  66204 3 3   8 ARG NH1  N 296.286   7.502 -31.376 1.00 . C C . 657 ARG NH1  1 1 
       13  66205 3 3   8 ARG NH2  N 295.386   6.274 -33.044 1.00 . C C . 657 ARG NH2  1 1 
       13  66206 3 3   8 ARG O    O 292.239   5.808 -24.525 1.00 . C C . 657 ARG O    1 1 
       13  66207 3 3   9 GLU C    C 289.947   7.056 -22.893 1.00 . C C . 658 GLU C    1 1 
       13  66208 3 3   9 GLU CA   C 290.713   8.026 -23.790 1.00 . C C . 658 GLU CA   1 1 
       13  66209 3 3   9 GLU CB   C 289.971   9.364 -23.823 1.00 . C C . 658 GLU CB   1 1 
       13  66210 3 3   9 GLU CD   C 290.053  11.755 -24.667 1.00 . C C . 658 GLU CD   1 1 
       13  66211 3 3   9 GLU CG   C 290.833  10.436 -24.511 1.00 . C C . 658 GLU CG   1 1 
       13  66212 3 3   9 GLU H    H 290.375   7.926 -25.881 1.00 . C C . 658 GLU H    1 1 
       13  66213 3 3   9 GLU HA   H 291.696   8.183 -23.375 1.00 . C C . 658 GLU HA   1 1 
       13  66214 3 3   9 GLU HB2  H 289.044   9.248 -24.366 1.00 . C C . 658 GLU HB2  1 1 
       13  66215 3 3   9 GLU HB3  H 289.755   9.676 -22.812 1.00 . C C . 658 GLU HB3  1 1 
       13  66216 3 3   9 GLU HG2  H 291.716  10.615 -23.915 1.00 . C C . 658 GLU HG2  1 1 
       13  66217 3 3   9 GLU HG3  H 291.129  10.081 -25.487 1.00 . C C . 658 GLU HG3  1 1 
       13  66218 3 3   9 GLU N    N 290.851   7.489 -25.143 1.00 . C C . 658 GLU N    1 1 
       13  66219 3 3   9 GLU O    O 290.288   6.890 -21.721 1.00 . C C . 658 GLU O    1 1 
       13  66220 3 3   9 GLU OE1  O 288.914  11.826 -24.220 1.00 . C C . 658 GLU OE1  1 1 
       13  66221 3 3   9 GLU OE2  O 290.610  12.679 -25.236 1.00 . C C . 658 GLU OE2  1 1 
       13  66222 3 3  10 MET C    C 288.910   4.256 -22.291 1.00 . C C . 659 MET C    1 1 
       13  66223 3 3  10 MET CA   C 288.089   5.478 -22.694 1.00 . C C . 659 MET CA   1 1 
       13  66224 3 3  10 MET CB   C 286.871   5.041 -23.521 1.00 . C C . 659 MET CB   1 1 
       13  66225 3 3  10 MET CE   C 284.907   5.528 -26.048 1.00 . C C . 659 MET CE   1 1 
       13  66226 3 3  10 MET CG   C 285.826   6.164 -23.542 1.00 . C C . 659 MET CG   1 1 
       13  66227 3 3  10 MET H    H 288.688   6.607 -24.387 1.00 . C C . 659 MET H    1 1 
       13  66228 3 3  10 MET HA   H 287.741   5.965 -21.795 1.00 . C C . 659 MET HA   1 1 
       13  66229 3 3  10 MET HB2  H 287.187   4.824 -24.531 1.00 . C C . 659 MET HB2  1 1 
       13  66230 3 3  10 MET HB3  H 286.436   4.155 -23.083 1.00 . C C . 659 MET HB3  1 1 
       13  66231 3 3  10 MET HE1  H 285.794   6.139 -26.140 1.00 . C C . 659 MET HE1  1 1 
       13  66232 3 3  10 MET HE2  H 284.146   5.909 -26.709 1.00 . C C . 659 MET HE2  1 1 
       13  66233 3 3  10 MET HE3  H 285.140   4.508 -26.321 1.00 . C C . 659 MET HE3  1 1 
       13  66234 3 3  10 MET HG2  H 285.606   6.471 -22.531 1.00 . C C . 659 MET HG2  1 1 
       13  66235 3 3  10 MET HG3  H 286.212   7.005 -24.094 1.00 . C C . 659 MET HG3  1 1 
       13  66236 3 3  10 MET N    N 288.909   6.427 -23.451 1.00 . C C . 659 MET N    1 1 
       13  66237 3 3  10 MET O    O 288.757   3.744 -21.178 1.00 . C C . 659 MET O    1 1 
       13  66238 3 3  10 MET SD   S 284.305   5.572 -24.336 1.00 . C C . 659 MET SD   1 1 
       13  66239 3 3  11 GLU C    C 291.529   2.900 -21.722 1.00 . C C . 660 GLU C    1 1 
       13  66240 3 3  11 GLU CA   C 290.621   2.635 -22.919 1.00 . C C . 660 GLU CA   1 1 
       13  66241 3 3  11 GLU CB   C 291.485   2.305 -24.138 1.00 . C C . 660 GLU CB   1 1 
       13  66242 3 3  11 GLU CD   C 291.456   1.484 -26.536 1.00 . C C . 660 GLU CD   1 1 
       13  66243 3 3  11 GLU CG   C 290.624   1.687 -25.254 1.00 . C C . 660 GLU CG   1 1 
       13  66244 3 3  11 GLU H    H 289.857   4.252 -24.061 1.00 . C C . 660 GLU H    1 1 
       13  66245 3 3  11 GLU HA   H 289.989   1.789 -22.700 1.00 . C C . 660 GLU HA   1 1 
       13  66246 3 3  11 GLU HB2  H 291.944   3.212 -24.504 1.00 . C C . 660 GLU HB2  1 1 
       13  66247 3 3  11 GLU HB3  H 292.255   1.604 -23.854 1.00 . C C . 660 GLU HB3  1 1 
       13  66248 3 3  11 GLU HG2  H 290.247   0.731 -24.919 1.00 . C C . 660 GLU HG2  1 1 
       13  66249 3 3  11 GLU HG3  H 289.794   2.340 -25.465 1.00 . C C . 660 GLU HG3  1 1 
       13  66250 3 3  11 GLU N    N 289.780   3.798 -23.195 1.00 . C C . 660 GLU N    1 1 
       13  66251 3 3  11 GLU O    O 291.680   2.038 -20.853 1.00 . C C . 660 GLU O    1 1 
       13  66252 3 3  11 GLU OE1  O 290.906   0.985 -27.506 1.00 . C C . 660 GLU OE1  1 1 
       13  66253 3 3  11 GLU OE2  O 292.630   1.832 -26.535 1.00 . C C . 660 GLU OE2  1 1 
       13  66254 3 3  12 GLN C    C 292.263   4.556 -19.266 1.00 . C C . 661 GLN C    1 1 
       13  66255 3 3  12 GLN CA   C 293.025   4.464 -20.588 1.00 . C C . 661 GLN CA   1 1 
       13  66256 3 3  12 GLN CB   C 293.689   5.810 -20.884 1.00 . C C . 661 GLN CB   1 1 
       13  66257 3 3  12 GLN CD   C 295.285   7.025 -22.417 1.00 . C C . 661 GLN CD   1 1 
       13  66258 3 3  12 GLN CG   C 294.639   5.672 -22.083 1.00 . C C . 661 GLN CG   1 1 
       13  66259 3 3  12 GLN H    H 291.966   4.738 -22.410 1.00 . C C . 661 GLN H    1 1 
       13  66260 3 3  12 GLN HA   H 293.793   3.711 -20.498 1.00 . C C . 661 GLN HA   1 1 
       13  66261 3 3  12 GLN HB2  H 292.930   6.544 -21.111 1.00 . C C . 661 GLN HB2  1 1 
       13  66262 3 3  12 GLN HB3  H 294.252   6.130 -20.020 1.00 . C C . 661 GLN HB3  1 1 
       13  66263 3 3  12 GLN HE21 H 296.138   6.371 -24.087 1.00 . C C . 661 GLN HE21 1 1 
       13  66264 3 3  12 GLN HE22 H 296.423   8.003 -23.717 1.00 . C C . 661 GLN HE22 1 1 
       13  66265 3 3  12 GLN HG2  H 295.412   4.957 -21.841 1.00 . C C . 661 GLN HG2  1 1 
       13  66266 3 3  12 GLN HG3  H 294.083   5.321 -22.938 1.00 . C C . 661 GLN HG3  1 1 
       13  66267 3 3  12 GLN N    N 292.128   4.096 -21.685 1.00 . C C . 661 GLN N    1 1 
       13  66268 3 3  12 GLN NE2  N 296.008   7.142 -23.496 1.00 . C C . 661 GLN NE2  1 1 
       13  66269 3 3  12 GLN O    O 292.746   4.084 -18.234 1.00 . C C . 661 GLN O    1 1 
       13  66270 3 3  12 GLN OE1  O 295.127   8.002 -21.678 1.00 . C C . 661 GLN OE1  1 1 
       13  66271 3 3  13 LYS C    C 289.790   3.973 -17.579 1.00 . C C . 662 LYS C    1 1 
       13  66272 3 3  13 LYS CA   C 290.247   5.326 -18.114 1.00 . C C . 662 LYS CA   1 1 
       13  66273 3 3  13 LYS CB   C 289.025   6.192 -18.427 1.00 . C C . 662 LYS CB   1 1 
       13  66274 3 3  13 LYS CD   C 288.257   8.486 -19.052 1.00 . C C . 662 LYS CD   1 1 
       13  66275 3 3  13 LYS CE   C 288.715   9.890 -19.452 1.00 . C C . 662 LYS CE   1 1 
       13  66276 3 3  13 LYS CG   C 289.477   7.625 -18.721 1.00 . C C . 662 LYS CG   1 1 
       13  66277 3 3  13 LYS H    H 290.754   5.520 -20.166 1.00 . C C . 662 LYS H    1 1 
       13  66278 3 3  13 LYS HA   H 290.832   5.817 -17.352 1.00 . C C . 662 LYS HA   1 1 
       13  66279 3 3  13 LYS HB2  H 288.509   5.790 -19.287 1.00 . C C . 662 LYS HB2  1 1 
       13  66280 3 3  13 LYS HB3  H 288.361   6.194 -17.576 1.00 . C C . 662 LYS HB3  1 1 
       13  66281 3 3  13 LYS HD2  H 287.710   8.038 -19.869 1.00 . C C . 662 LYS HD2  1 1 
       13  66282 3 3  13 LYS HD3  H 287.617   8.553 -18.185 1.00 . C C . 662 LYS HD3  1 1 
       13  66283 3 3  13 LYS HE2  H 289.450   9.816 -20.239 1.00 . C C . 662 LYS HE2  1 1 
       13  66284 3 3  13 LYS HE3  H 287.868  10.459 -19.803 1.00 . C C . 662 LYS HE3  1 1 
       13  66285 3 3  13 LYS HG2  H 289.978   8.028 -17.853 1.00 . C C . 662 LYS HG2  1 1 
       13  66286 3 3  13 LYS HG3  H 290.153   7.625 -19.559 1.00 . C C . 662 LYS HG3  1 1 
       13  66287 3 3  13 LYS HZ1  H 288.660  10.524 -17.469 1.00 . C C . 662 LYS HZ1  1 1 
       13  66288 3 3  13 LYS HZ2  H 289.511  11.566 -18.507 1.00 . C C . 662 LYS HZ2  1 1 
       13  66289 3 3  13 LYS HZ3  H 290.208  10.096 -18.015 1.00 . C C . 662 LYS HZ3  1 1 
       13  66290 3 3  13 LYS N    N 291.077   5.167 -19.311 1.00 . C C . 662 LYS N    1 1 
       13  66291 3 3  13 LYS NZ   N 289.319  10.570 -18.272 1.00 . C C . 662 LYS NZ   1 1 
       13  66292 3 3  13 LYS O    O 289.776   3.757 -16.367 1.00 . C C . 662 LYS O    1 1 
       13  66293 3 3  14 LEU C    C 290.039   0.966 -17.372 1.00 . C C . 663 LEU C    1 1 
       13  66294 3 3  14 LEU CA   C 288.944   1.743 -18.101 1.00 . C C . 663 LEU CA   1 1 
       13  66295 3 3  14 LEU CB   C 288.493   0.958 -19.343 1.00 . C C . 663 LEU CB   1 1 
       13  66296 3 3  14 LEU CD1  C 286.793   0.915 -21.191 1.00 . C C . 663 LEU CD1  1 1 
       13  66297 3 3  14 LEU CD2  C 286.047   0.779 -18.808 1.00 . C C . 663 LEU CD2  1 1 
       13  66298 3 3  14 LEU CG   C 287.080   1.394 -19.763 1.00 . C C . 663 LEU CG   1 1 
       13  66299 3 3  14 LEU H    H 289.443   3.311 -19.440 1.00 . C C . 663 LEU H    1 1 
       13  66300 3 3  14 LEU HA   H 288.102   1.856 -17.434 1.00 . C C . 663 LEU HA   1 1 
       13  66301 3 3  14 LEU HB2  H 289.183   1.148 -20.153 1.00 . C C . 663 LEU HB2  1 1 
       13  66302 3 3  14 LEU HB3  H 288.491  -0.098 -19.117 1.00 . C C . 663 LEU HB3  1 1 
       13  66303 3 3  14 LEU HD11 H 285.735   0.993 -21.394 1.00 . C C . 663 LEU HD11 1 1 
       13  66304 3 3  14 LEU HD12 H 287.105  -0.113 -21.295 1.00 . C C . 663 LEU HD12 1 1 
       13  66305 3 3  14 LEU HD13 H 287.338   1.530 -21.892 1.00 . C C . 663 LEU HD13 1 1 
       13  66306 3 3  14 LEU HD21 H 286.075   1.301 -17.863 1.00 . C C . 663 LEU HD21 1 1 
       13  66307 3 3  14 LEU HD22 H 286.280  -0.264 -18.651 1.00 . C C . 663 LEU HD22 1 1 
       13  66308 3 3  14 LEU HD23 H 285.060   0.866 -19.238 1.00 . C C . 663 LEU HD23 1 1 
       13  66309 3 3  14 LEU HG   H 287.009   2.472 -19.724 1.00 . C C . 663 LEU HG   1 1 
       13  66310 3 3  14 LEU N    N 289.412   3.074 -18.490 1.00 . C C . 663 LEU N    1 1 
       13  66311 3 3  14 LEU O    O 289.762   0.287 -16.380 1.00 . C C . 663 LEU O    1 1 
       13  66312 3 3  15 GLN C    C 292.625   0.842 -15.825 1.00 . C C . 664 GLN C    1 1 
       13  66313 3 3  15 GLN CA   C 292.399   0.362 -17.255 1.00 . C C . 664 GLN CA   1 1 
       13  66314 3 3  15 GLN CB   C 293.668   0.596 -18.078 1.00 . C C . 664 GLN CB   1 1 
       13  66315 3 3  15 GLN CD   C 294.772   0.163 -20.281 1.00 . C C . 664 GLN CD   1 1 
       13  66316 3 3  15 GLN CG   C 293.555  -0.140 -19.414 1.00 . C C . 664 GLN CG   1 1 
       13  66317 3 3  15 GLN H    H 291.428   1.623 -18.661 1.00 . C C . 664 GLN H    1 1 
       13  66318 3 3  15 GLN HA   H 292.185  -0.696 -17.242 1.00 . C C . 664 GLN HA   1 1 
       13  66319 3 3  15 GLN HB2  H 293.788   1.656 -18.258 1.00 . C C . 664 GLN HB2  1 1 
       13  66320 3 3  15 GLN HB3  H 294.524   0.224 -17.535 1.00 . C C . 664 GLN HB3  1 1 
       13  66321 3 3  15 GLN HE21 H 295.370  -1.728 -20.363 1.00 . C C . 664 GLN HE21 1 1 
       13  66322 3 3  15 GLN HE22 H 296.344  -0.622 -21.205 1.00 . C C . 664 GLN HE22 1 1 
       13  66323 3 3  15 GLN HG2  H 293.501  -1.204 -19.233 1.00 . C C . 664 GLN HG2  1 1 
       13  66324 3 3  15 GLN HG3  H 292.662   0.181 -19.927 1.00 . C C . 664 GLN HG3  1 1 
       13  66325 3 3  15 GLN N    N 291.274   1.068 -17.869 1.00 . C C . 664 GLN N    1 1 
       13  66326 3 3  15 GLN NE2  N 295.561  -0.809 -20.647 1.00 . C C . 664 GLN NE2  1 1 
       13  66327 3 3  15 GLN O    O 292.850   0.032 -14.920 1.00 . C C . 664 GLN O    1 1 
       13  66328 3 3  15 GLN OE1  O 295.009   1.318 -20.637 1.00 . C C . 664 GLN OE1  1 1 
       13  66329 3 3  16 GLN C    C 291.549   2.445 -13.396 1.00 . C C . 665 GLN C    1 1 
       13  66330 3 3  16 GLN CA   C 292.738   2.750 -14.301 1.00 . C C . 665 GLN CA   1 1 
       13  66331 3 3  16 GLN CB   C 292.916   4.266 -14.412 1.00 . C C . 665 GLN CB   1 1 
       13  66332 3 3  16 GLN CD   C 294.473   6.089 -15.157 1.00 . C C . 665 GLN CD   1 1 
       13  66333 3 3  16 GLN CG   C 294.250   4.579 -15.095 1.00 . C C . 665 GLN CG   1 1 
       13  66334 3 3  16 GLN H    H 292.363   2.750 -16.389 1.00 . C C . 665 GLN H    1 1 
       13  66335 3 3  16 GLN HA   H 293.629   2.329 -13.855 1.00 . C C . 665 GLN HA   1 1 
       13  66336 3 3  16 GLN HB2  H 292.106   4.681 -14.993 1.00 . C C . 665 GLN HB2  1 1 
       13  66337 3 3  16 GLN HB3  H 292.909   4.702 -13.424 1.00 . C C . 665 GLN HB3  1 1 
       13  66338 3 3  16 GLN HE21 H 296.137   6.032 -14.074 1.00 . C C . 665 GLN HE21 1 1 
       13  66339 3 3  16 GLN HE22 H 295.662   7.576 -14.596 1.00 . C C . 665 GLN HE22 1 1 
       13  66340 3 3  16 GLN HG2  H 295.054   4.121 -14.536 1.00 . C C . 665 GLN HG2  1 1 
       13  66341 3 3  16 GLN HG3  H 294.241   4.179 -16.098 1.00 . C C . 665 GLN HG3  1 1 
       13  66342 3 3  16 GLN N    N 292.552   2.162 -15.628 1.00 . C C . 665 GLN N    1 1 
       13  66343 3 3  16 GLN NE2  N 295.510   6.608 -14.558 1.00 . C C . 665 GLN NE2  1 1 
       13  66344 3 3  16 GLN O    O 291.723   2.204 -12.198 1.00 . C C . 665 GLN O    1 1 
       13  66345 3 3  16 GLN OE1  O 293.686   6.816 -15.767 1.00 . C C . 665 GLN OE1  1 1 
       13  66346 3 3  17 GLU C    C 289.159   0.779 -12.662 1.00 . C C . 666 GLU C    1 1 
       13  66347 3 3  17 GLU CA   C 289.129   2.198 -13.211 1.00 . C C . 666 GLU CA   1 1 
       13  66348 3 3  17 GLU CB   C 287.902   2.376 -14.119 1.00 . C C . 666 GLU CB   1 1 
       13  66349 3 3  17 GLU CD   C 285.391   2.399 -14.227 1.00 . C C . 666 GLU CD   1 1 
       13  66350 3 3  17 GLU CG   C 286.601   2.197 -13.317 1.00 . C C . 666 GLU CG   1 1 
       13  66351 3 3  17 GLU H    H 290.273   2.667 -14.931 1.00 . C C . 666 GLU H    1 1 
       13  66352 3 3  17 GLU HA   H 289.063   2.896 -12.390 1.00 . C C . 666 GLU HA   1 1 
       13  66353 3 3  17 GLU HB2  H 287.920   3.366 -14.552 1.00 . C C . 666 GLU HB2  1 1 
       13  66354 3 3  17 GLU HB3  H 287.937   1.643 -14.911 1.00 . C C . 666 GLU HB3  1 1 
       13  66355 3 3  17 GLU HG2  H 286.568   1.199 -12.896 1.00 . C C . 666 GLU HG2  1 1 
       13  66356 3 3  17 GLU HG3  H 286.572   2.922 -12.517 1.00 . C C . 666 GLU HG3  1 1 
       13  66357 3 3  17 GLU N    N 290.344   2.464 -13.975 1.00 . C C . 666 GLU N    1 1 
       13  66358 3 3  17 GLU O    O 288.870   0.566 -11.485 1.00 . C C . 666 GLU O    1 1 
       13  66359 3 3  17 GLU OE1  O 284.483   3.108 -13.827 1.00 . C C . 666 GLU OE1  1 1 
       13  66360 3 3  17 GLU OE2  O 285.388   1.837 -15.310 1.00 . C C . 666 GLU OE2  1 1 
       13  66361 3 3  18 GLU C    C 290.670  -1.771 -12.048 1.00 . C C . 667 GLU C    1 1 
       13  66362 3 3  18 GLU CA   C 289.591  -1.574 -13.103 1.00 . C C . 667 GLU CA   1 1 
       13  66363 3 3  18 GLU CB   C 289.869  -2.479 -14.300 1.00 . C C . 667 GLU CB   1 1 
       13  66364 3 3  18 GLU CD   C 288.890  -3.429 -16.433 1.00 . C C . 667 GLU CD   1 1 
       13  66365 3 3  18 GLU CG   C 288.636  -2.525 -15.211 1.00 . C C . 667 GLU CG   1 1 
       13  66366 3 3  18 GLU H    H 289.747   0.063 -14.439 1.00 . C C . 667 GLU H    1 1 
       13  66367 3 3  18 GLU HA   H 288.639  -1.850 -12.676 1.00 . C C . 667 GLU HA   1 1 
       13  66368 3 3  18 GLU HB2  H 290.710  -2.089 -14.854 1.00 . C C . 667 GLU HB2  1 1 
       13  66369 3 3  18 GLU HB3  H 290.096  -3.476 -13.957 1.00 . C C . 667 GLU HB3  1 1 
       13  66370 3 3  18 GLU HG2  H 287.788  -2.906 -14.646 1.00 . C C . 667 GLU HG2  1 1 
       13  66371 3 3  18 GLU HG3  H 288.412  -1.525 -15.552 1.00 . C C . 667 GLU HG3  1 1 
       13  66372 3 3  18 GLU N    N 289.521  -0.176 -13.516 1.00 . C C . 667 GLU N    1 1 
       13  66373 3 3  18 GLU O    O 290.527  -2.624 -11.174 1.00 . C C . 667 GLU O    1 1 
       13  66374 3 3  18 GLU OE1  O 289.926  -4.081 -16.481 1.00 . C C . 667 GLU OE1  1 1 
       13  66375 3 3  18 GLU OE2  O 288.041  -3.453 -17.309 1.00 . C C . 667 GLU OE2  1 1 
       13  66376 3 3  19 GLU C    C 292.299  -0.786  -9.762 1.00 . C C . 668 GLU C    1 1 
       13  66377 3 3  19 GLU CA   C 292.829  -1.079 -11.167 1.00 . C C . 668 GLU CA   1 1 
       13  66378 3 3  19 GLU CB   C 293.928  -0.073 -11.538 1.00 . C C . 668 GLU CB   1 1 
       13  66379 3 3  19 GLU CD   C 296.276   0.722 -11.006 1.00 . C C . 668 GLU CD   1 1 
       13  66380 3 3  19 GLU CG   C 295.151  -0.256 -10.626 1.00 . C C . 668 GLU CG   1 1 
       13  66381 3 3  19 GLU H    H 291.793  -0.315 -12.850 1.00 . C C . 668 GLU H    1 1 
       13  66382 3 3  19 GLU HA   H 293.236  -2.080 -11.192 1.00 . C C . 668 GLU HA   1 1 
       13  66383 3 3  19 GLU HB2  H 294.222  -0.228 -12.565 1.00 . C C . 668 GLU HB2  1 1 
       13  66384 3 3  19 GLU HB3  H 293.546   0.930 -11.423 1.00 . C C . 668 GLU HB3  1 1 
       13  66385 3 3  19 GLU HG2  H 294.858  -0.080  -9.602 1.00 . C C . 668 GLU HG2  1 1 
       13  66386 3 3  19 GLU HG3  H 295.514  -1.267 -10.722 1.00 . C C . 668 GLU HG3  1 1 
       13  66387 3 3  19 GLU N    N 291.742  -0.980 -12.130 1.00 . C C . 668 GLU N    1 1 
       13  66388 3 3  19 GLU O    O 292.566  -1.542  -8.825 1.00 . C C . 668 GLU O    1 1 
       13  66389 3 3  19 GLU OE1  O 296.016   1.667 -11.741 1.00 . C C . 668 GLU OE1  1 1 
       13  66390 3 3  19 GLU OE2  O 297.391   0.508 -10.557 1.00 . C C . 668 GLU OE2  1 1 
       13  66391 3 3  20 ASP C    C 289.856  -0.303  -7.935 1.00 . C C . 669 ASP C    1 1 
       13  66392 3 3  20 ASP CA   C 290.950   0.680  -8.343 1.00 . C C . 669 ASP CA   1 1 
       13  66393 3 3  20 ASP CB   C 290.366   2.094  -8.394 1.00 . C C . 669 ASP CB   1 1 
       13  66394 3 3  20 ASP CG   C 291.455   3.125  -8.126 1.00 . C C . 669 ASP CG   1 1 
       13  66395 3 3  20 ASP H    H 291.347   0.858 -10.420 1.00 . C C . 669 ASP H    1 1 
       13  66396 3 3  20 ASP HA   H 291.733   0.655  -7.596 1.00 . C C . 669 ASP HA   1 1 
       13  66397 3 3  20 ASP HB2  H 289.934   2.271  -9.362 1.00 . C C . 669 ASP HB2  1 1 
       13  66398 3 3  20 ASP HB3  H 289.595   2.191  -7.643 1.00 . C C . 669 ASP HB3  1 1 
       13  66399 3 3  20 ASP N    N 291.531   0.305  -9.633 1.00 . C C . 669 ASP N    1 1 
       13  66400 3 3  20 ASP O    O 289.728  -0.626  -6.759 1.00 . C C . 669 ASP O    1 1 
       13  66401 3 3  20 ASP OD1  O 292.455   3.100  -8.826 1.00 . C C . 669 ASP OD1  1 1 
       13  66402 3 3  20 ASP OD2  O 291.275   3.927  -7.224 1.00 . C C . 669 ASP OD2  1 1 
       13  66403 3 3  21 ARG C    C 288.509  -3.040  -8.144 1.00 . C C . 670 ARG C    1 1 
       13  66404 3 3  21 ARG CA   C 287.977  -1.703  -8.646 1.00 . C C . 670 ARG CA   1 1 
       13  66405 3 3  21 ARG CB   C 287.137  -1.950  -9.905 1.00 . C C . 670 ARG CB   1 1 
       13  66406 3 3  21 ARG CD   C 285.195  -1.069 -11.240 1.00 . C C . 670 ARG CD   1 1 
       13  66407 3 3  21 ARG CG   C 286.271  -0.721 -10.205 1.00 . C C . 670 ARG CG   1 1 
       13  66408 3 3  21 ARG CZ   C 285.084  -1.644 -13.639 1.00 . C C . 670 ARG CZ   1 1 
       13  66409 3 3  21 ARG H    H 289.217  -0.457  -9.836 1.00 . C C . 670 ARG H    1 1 
       13  66410 3 3  21 ARG HA   H 287.338  -1.281  -7.884 1.00 . C C . 670 ARG HA   1 1 
       13  66411 3 3  21 ARG HB2  H 287.792  -2.141 -10.743 1.00 . C C . 670 ARG HB2  1 1 
       13  66412 3 3  21 ARG HB3  H 286.500  -2.808  -9.747 1.00 . C C . 670 ARG HB3  1 1 
       13  66413 3 3  21 ARG HD2  H 284.769  -2.024 -10.999 1.00 . C C . 670 ARG HD2  1 1 
       13  66414 3 3  21 ARG HD3  H 284.419  -0.320 -11.207 1.00 . C C . 670 ARG HD3  1 1 
       13  66415 3 3  21 ARG HE   H 286.660  -0.771 -12.742 1.00 . C C . 670 ARG HE   1 1 
       13  66416 3 3  21 ARG HG2  H 285.801  -0.389  -9.300 1.00 . C C . 670 ARG HG2  1 1 
       13  66417 3 3  21 ARG HG3  H 286.891   0.066 -10.590 1.00 . C C . 670 ARG HG3  1 1 
       13  66418 3 3  21 ARG HH11 H 283.423  -2.116 -12.609 1.00 . C C . 670 ARG HH11 1 1 
       13  66419 3 3  21 ARG HH12 H 283.394  -2.513 -14.295 1.00 . C C . 670 ARG HH12 1 1 
       13  66420 3 3  21 ARG HH21 H 286.569  -1.310 -14.928 1.00 . C C . 670 ARG HH21 1 1 
       13  66421 3 3  21 ARG HH22 H 285.161  -2.060 -15.593 1.00 . C C . 670 ARG HH22 1 1 
       13  66422 3 3  21 ARG N    N 289.066  -0.761  -8.917 1.00 . C C . 670 ARG N    1 1 
       13  66423 3 3  21 ARG NE   N 285.760  -1.124 -12.593 1.00 . C C . 670 ARG NE   1 1 
       13  66424 3 3  21 ARG NH1  N 283.871  -2.128 -13.503 1.00 . C C . 670 ARG NH1  1 1 
       13  66425 3 3  21 ARG NH2  N 285.650  -1.673 -14.811 1.00 . C C . 670 ARG NH2  1 1 
       13  66426 3 3  21 ARG O    O 287.928  -3.637  -7.238 1.00 . C C . 670 ARG O    1 1 
       13  66427 3 3  22 GLN C    C 290.749  -4.693  -6.920 1.00 . C C . 671 GLN C    1 1 
       13  66428 3 3  22 GLN CA   C 290.203  -4.779  -8.339 1.00 . C C . 671 GLN CA   1 1 
       13  66429 3 3  22 GLN CB   C 291.325  -5.161  -9.308 1.00 . C C . 671 GLN CB   1 1 
       13  66430 3 3  22 GLN CD   C 291.830  -5.900 -11.672 1.00 . C C . 671 GLN CD   1 1 
       13  66431 3 3  22 GLN CG   C 290.722  -5.616 -10.647 1.00 . C C . 671 GLN CG   1 1 
       13  66432 3 3  22 GLN H    H 290.025  -2.984  -9.452 1.00 . C C . 671 GLN H    1 1 
       13  66433 3 3  22 GLN HA   H 289.439  -5.541  -8.370 1.00 . C C . 671 GLN HA   1 1 
       13  66434 3 3  22 GLN HB2  H 291.961  -4.301  -9.478 1.00 . C C . 671 GLN HB2  1 1 
       13  66435 3 3  22 GLN HB3  H 291.910  -5.965  -8.889 1.00 . C C . 671 GLN HB3  1 1 
       13  66436 3 3  22 GLN HE21 H 290.566  -6.194 -13.176 1.00 . C C . 671 GLN HE21 1 1 
       13  66437 3 3  22 GLN HE22 H 292.209  -6.354 -13.568 1.00 . C C . 671 GLN HE22 1 1 
       13  66438 3 3  22 GLN HG2  H 290.147  -6.517 -10.487 1.00 . C C . 671 GLN HG2  1 1 
       13  66439 3 3  22 GLN HG3  H 290.073  -4.844 -11.027 1.00 . C C . 671 GLN HG3  1 1 
       13  66440 3 3  22 GLN N    N 289.609  -3.505  -8.739 1.00 . C C . 671 GLN N    1 1 
       13  66441 3 3  22 GLN NE2  N 291.508  -6.172 -12.907 1.00 . C C . 671 GLN NE2  1 1 
       13  66442 3 3  22 GLN O    O 290.476  -5.568  -6.094 1.00 . C C . 671 GLN O    1 1 
       13  66443 3 3  22 GLN OE1  O 293.021  -5.873 -11.344 1.00 . C C . 671 GLN OE1  1 1 
       13  66444 3 3  23 LEU C    C 290.921  -3.196  -4.291 1.00 . C C . 672 LEU C    1 1 
       13  66445 3 3  23 LEU CA   C 292.051  -3.432  -5.294 1.00 . C C . 672 LEU CA   1 1 
       13  66446 3 3  23 LEU CB   C 293.058  -2.250  -5.277 1.00 . C C . 672 LEU CB   1 1 
       13  66447 3 3  23 LEU CD1  C 292.810  -1.206  -2.969 1.00 . C C . 672 LEU CD1  1 1 
       13  66448 3 3  23 LEU CD2  C 294.108  -3.351  -3.181 1.00 . C C . 672 LEU CD2  1 1 
       13  66449 3 3  23 LEU CG   C 293.734  -2.023  -3.882 1.00 . C C . 672 LEU CG   1 1 
       13  66450 3 3  23 LEU H    H 291.662  -2.951  -7.326 1.00 . C C . 672 LEU H    1 1 
       13  66451 3 3  23 LEU HA   H 292.570  -4.336  -5.016 1.00 . C C . 672 LEU HA   1 1 
       13  66452 3 3  23 LEU HB2  H 293.831  -2.438  -6.007 1.00 . C C . 672 LEU HB2  1 1 
       13  66453 3 3  23 LEU HB3  H 292.531  -1.346  -5.559 1.00 . C C . 672 LEU HB3  1 1 
       13  66454 3 3  23 LEU HD11 H 293.394  -0.735  -2.195 1.00 . C C . 672 LEU HD11 1 1 
       13  66455 3 3  23 LEU HD12 H 292.077  -1.855  -2.518 1.00 . C C . 672 LEU HD12 1 1 
       13  66456 3 3  23 LEU HD13 H 292.308  -0.445  -3.553 1.00 . C C . 672 LEU HD13 1 1 
       13  66457 3 3  23 LEU HD21 H 293.208  -3.848  -2.853 1.00 . C C . 672 LEU HD21 1 1 
       13  66458 3 3  23 LEU HD22 H 294.738  -3.149  -2.327 1.00 . C C . 672 LEU HD22 1 1 
       13  66459 3 3  23 LEU HD23 H 294.637  -3.987  -3.876 1.00 . C C . 672 LEU HD23 1 1 
       13  66460 3 3  23 LEU HG   H 294.639  -1.453  -4.037 1.00 . C C . 672 LEU HG   1 1 
       13  66461 3 3  23 LEU N    N 291.496  -3.624  -6.634 1.00 . C C . 672 LEU N    1 1 
       13  66462 3 3  23 LEU O    O 290.936  -3.733  -3.180 1.00 . C C . 672 LEU O    1 1 
       13  66463 3 3  24 ALA C    C 287.980  -3.340  -3.561 1.00 . C C . 673 ALA C    1 1 
       13  66464 3 3  24 ALA CA   C 288.787  -2.077  -3.862 1.00 . C C . 673 ALA CA   1 1 
       13  66465 3 3  24 ALA CB   C 287.891  -1.052  -4.571 1.00 . C C . 673 ALA CB   1 1 
       13  66466 3 3  24 ALA H    H 289.987  -2.013  -5.603 1.00 . C C . 673 ALA H    1 1 
       13  66467 3 3  24 ALA HA   H 289.137  -1.652  -2.933 1.00 . C C . 673 ALA HA   1 1 
       13  66468 3 3  24 ALA HB1  H 286.897  -1.098  -4.158 1.00 . C C . 673 ALA HB1  1 1 
       13  66469 3 3  24 ALA HB2  H 287.848  -1.276  -5.627 1.00 . C C . 673 ALA HB2  1 1 
       13  66470 3 3  24 ALA HB3  H 288.293  -0.056  -4.433 1.00 . C C . 673 ALA HB3  1 1 
       13  66471 3 3  24 ALA N    N 289.938  -2.394  -4.705 1.00 . C C . 673 ALA N    1 1 
       13  66472 3 3  24 ALA O    O 287.501  -3.529  -2.440 1.00 . C C . 673 ALA O    1 1 
       13  66473 3 3  25 LEU C    C 287.802  -6.377  -3.439 1.00 . C C . 674 LEU C    1 1 
       13  66474 3 3  25 LEU CA   C 287.102  -5.446  -4.436 1.00 . C C . 674 LEU CA   1 1 
       13  66475 3 3  25 LEU CB   C 286.975  -6.143  -5.807 1.00 . C C . 674 LEU CB   1 1 
       13  66476 3 3  25 LEU CD1  C 284.633  -7.012  -5.483 1.00 . C C . 674 LEU CD1  1 1 
       13  66477 3 3  25 LEU CD2  C 286.229  -8.245  -6.962 1.00 . C C . 674 LEU CD2  1 1 
       13  66478 3 3  25 LEU CG   C 286.101  -7.407  -5.689 1.00 . C C . 674 LEU CG   1 1 
       13  66479 3 3  25 LEU H    H 288.257  -3.980  -5.434 1.00 . C C . 674 LEU H    1 1 
       13  66480 3 3  25 LEU HA   H 286.112  -5.224  -4.067 1.00 . C C . 674 LEU HA   1 1 
       13  66481 3 3  25 LEU HB2  H 286.521  -5.462  -6.511 1.00 . C C . 674 LEU HB2  1 1 
       13  66482 3 3  25 LEU HB3  H 287.958  -6.420  -6.159 1.00 . C C . 674 LEU HB3  1 1 
       13  66483 3 3  25 LEU HD11 H 284.350  -6.288  -6.233 1.00 . C C . 674 LEU HD11 1 1 
       13  66484 3 3  25 LEU HD12 H 284.511  -6.580  -4.502 1.00 . C C . 674 LEU HD12 1 1 
       13  66485 3 3  25 LEU HD13 H 284.008  -7.888  -5.574 1.00 . C C . 674 LEU HD13 1 1 
       13  66486 3 3  25 LEU HD21 H 287.216  -8.681  -7.009 1.00 . C C . 674 LEU HD21 1 1 
       13  66487 3 3  25 LEU HD22 H 286.072  -7.616  -7.826 1.00 . C C . 674 LEU HD22 1 1 
       13  66488 3 3  25 LEU HD23 H 285.488  -9.031  -6.950 1.00 . C C . 674 LEU HD23 1 1 
       13  66489 3 3  25 LEU HG   H 286.435  -7.987  -4.840 1.00 . C C . 674 LEU HG   1 1 
       13  66490 3 3  25 LEU N    N 287.842  -4.195  -4.574 1.00 . C C . 674 LEU N    1 1 
       13  66491 3 3  25 LEU O    O 287.141  -7.065  -2.658 1.00 . C C . 674 LEU O    1 1 
       13  66492 3 3  26 GLN C    C 289.661  -6.862  -1.123 1.00 . C C . 675 GLN C    1 1 
       13  66493 3 3  26 GLN CA   C 289.917  -7.239  -2.579 1.00 . C C . 675 GLN CA   1 1 
       13  66494 3 3  26 GLN CB   C 291.409  -7.104  -2.885 1.00 . C C . 675 GLN CB   1 1 
       13  66495 3 3  26 GLN CD   C 293.202  -7.587  -4.573 1.00 . C C . 675 GLN CD   1 1 
       13  66496 3 3  26 GLN CG   C 291.743  -7.827  -4.193 1.00 . C C . 675 GLN CG   1 1 
       13  66497 3 3  26 GLN H    H 289.605  -5.813  -4.119 1.00 . C C . 675 GLN H    1 1 
       13  66498 3 3  26 GLN HA   H 289.619  -8.267  -2.733 1.00 . C C . 675 GLN HA   1 1 
       13  66499 3 3  26 GLN HB2  H 291.659  -6.057  -2.981 1.00 . C C . 675 GLN HB2  1 1 
       13  66500 3 3  26 GLN HB3  H 291.982  -7.536  -2.079 1.00 . C C . 675 GLN HB3  1 1 
       13  66501 3 3  26 GLN HE21 H 293.724  -9.494  -4.379 1.00 . C C . 675 GLN HE21 1 1 
       13  66502 3 3  26 GLN HE22 H 294.972  -8.443  -4.847 1.00 . C C . 675 GLN HE22 1 1 
       13  66503 3 3  26 GLN HG2  H 291.579  -8.887  -4.064 1.00 . C C . 675 GLN HG2  1 1 
       13  66504 3 3  26 GLN HG3  H 291.102  -7.462  -4.979 1.00 . C C . 675 GLN HG3  1 1 
       13  66505 3 3  26 GLN N    N 289.138  -6.388  -3.477 1.00 . C C . 675 GLN N    1 1 
       13  66506 3 3  26 GLN NE2  N 294.035  -8.592  -4.601 1.00 . C C . 675 GLN NE2  1 1 
       13  66507 3 3  26 GLN O    O 289.512  -7.741  -0.273 1.00 . C C . 675 GLN O    1 1 
       13  66508 3 3  26 GLN OE1  O 293.597  -6.455  -4.853 1.00 . C C . 675 GLN OE1  1 1 
       13  66509 3 3  27 LEU C    C 287.959  -5.554   0.981 1.00 . C C . 676 LEU C    1 1 
       13  66510 3 3  27 LEU CA   C 289.331  -5.088   0.520 1.00 . C C . 676 LEU CA   1 1 
       13  66511 3 3  27 LEU CB   C 289.400  -3.556   0.608 1.00 . C C . 676 LEU CB   1 1 
       13  66512 3 3  27 LEU CD1  C 290.864  -1.562   0.280 1.00 . C C . 676 LEU CD1  1 1 
       13  66513 3 3  27 LEU CD2  C 291.650  -3.437   1.728 1.00 . C C . 676 LEU CD2  1 1 
       13  66514 3 3  27 LEU CG   C 290.852  -3.080   0.466 1.00 . C C . 676 LEU CG   1 1 
       13  66515 3 3  27 LEU H    H 289.706  -4.901  -1.568 1.00 . C C . 676 LEU H    1 1 
       13  66516 3 3  27 LEU HA   H 290.076  -5.507   1.177 1.00 . C C . 676 LEU HA   1 1 
       13  66517 3 3  27 LEU HB2  H 288.800  -3.119  -0.177 1.00 . C C . 676 LEU HB2  1 1 
       13  66518 3 3  27 LEU HB3  H 289.016  -3.240   1.566 1.00 . C C . 676 LEU HB3  1 1 
       13  66519 3 3  27 LEU HD11 H 290.492  -1.321  -0.700 1.00 . C C . 676 LEU HD11 1 1 
       13  66520 3 3  27 LEU HD12 H 291.874  -1.194   0.383 1.00 . C C . 676 LEU HD12 1 1 
       13  66521 3 3  27 LEU HD13 H 290.235  -1.097   1.029 1.00 . C C . 676 LEU HD13 1 1 
       13  66522 3 3  27 LEU HD21 H 291.104  -3.118   2.603 1.00 . C C . 676 LEU HD21 1 1 
       13  66523 3 3  27 LEU HD22 H 292.606  -2.941   1.699 1.00 . C C . 676 LEU HD22 1 1 
       13  66524 3 3  27 LEU HD23 H 291.803  -4.505   1.768 1.00 . C C . 676 LEU HD23 1 1 
       13  66525 3 3  27 LEU HG   H 291.303  -3.548  -0.396 1.00 . C C . 676 LEU HG   1 1 
       13  66526 3 3  27 LEU N    N 289.593  -5.555  -0.845 1.00 . C C . 676 LEU N    1 1 
       13  66527 3 3  27 LEU O    O 287.795  -5.988   2.124 1.00 . C C . 676 LEU O    1 1 
       13  66528 3 3  28 GLN C    C 285.590  -7.362   0.752 1.00 . C C . 677 GLN C    1 1 
       13  66529 3 3  28 GLN CA   C 285.618  -5.874   0.400 1.00 . C C . 677 GLN CA   1 1 
       13  66530 3 3  28 GLN CB   C 284.702  -5.586  -0.802 1.00 . C C . 677 GLN CB   1 1 
       13  66531 3 3  28 GLN CD   C 282.748  -4.913   0.636 1.00 . C C . 677 GLN CD   1 1 
       13  66532 3 3  28 GLN CG   C 283.236  -5.874  -0.446 1.00 . C C . 677 GLN CG   1 1 
       13  66533 3 3  28 GLN H    H 287.179  -5.110  -0.809 1.00 . C C . 677 GLN H    1 1 
       13  66534 3 3  28 GLN HA   H 285.270  -5.304   1.252 1.00 . C C . 677 GLN HA   1 1 
       13  66535 3 3  28 GLN HB2  H 284.804  -4.549  -1.086 1.00 . C C . 677 GLN HB2  1 1 
       13  66536 3 3  28 GLN HB3  H 284.994  -6.213  -1.632 1.00 . C C . 677 GLN HB3  1 1 
       13  66537 3 3  28 GLN HE21 H 281.800  -6.324   1.661 1.00 . C C . 677 GLN HE21 1 1 
       13  66538 3 3  28 GLN HE22 H 281.707  -4.763   2.320 1.00 . C C . 677 GLN HE22 1 1 
       13  66539 3 3  28 GLN HG2  H 282.625  -5.751  -1.331 1.00 . C C . 677 GLN HG2  1 1 
       13  66540 3 3  28 GLN HG3  H 283.149  -6.890  -0.089 1.00 . C C . 677 GLN HG3  1 1 
       13  66541 3 3  28 GLN N    N 286.979  -5.462   0.083 1.00 . C C . 677 GLN N    1 1 
       13  66542 3 3  28 GLN NE2  N 282.025  -5.372   1.621 1.00 . C C . 677 GLN NE2  1 1 
       13  66543 3 3  28 GLN O    O 284.904  -7.768   1.694 1.00 . C C . 677 GLN O    1 1 
       13  66544 3 3  28 GLN OE1  O 283.032  -3.717   0.583 1.00 . C C . 677 GLN OE1  1 1 
       13  66545 3 3  29 ARG C    C 287.162  -9.922   1.534 1.00 . C C . 678 ARG C    1 1 
       13  66546 3 3  29 ARG CA   C 286.414  -9.607   0.237 1.00 . C C . 678 ARG CA   1 1 
       13  66547 3 3  29 ARG CB   C 287.120 -10.309  -0.925 1.00 . C C . 678 ARG CB   1 1 
       13  66548 3 3  29 ARG CD   C 286.980 -10.892  -3.349 1.00 . C C . 678 ARG CD   1 1 
       13  66549 3 3  29 ARG CG   C 286.224 -10.290  -2.164 1.00 . C C . 678 ARG CG   1 1 
       13  66550 3 3  29 ARG CZ   C 288.004 -13.056  -3.967 1.00 . C C . 678 ARG CZ   1 1 
       13  66551 3 3  29 ARG H    H 286.875  -7.778  -0.734 1.00 . C C . 678 ARG H    1 1 
       13  66552 3 3  29 ARG HA   H 285.409  -9.992   0.314 1.00 . C C . 678 ARG HA   1 1 
       13  66553 3 3  29 ARG HB2  H 288.049  -9.801  -1.144 1.00 . C C . 678 ARG HB2  1 1 
       13  66554 3 3  29 ARG HB3  H 287.327 -11.333  -0.650 1.00 . C C . 678 ARG HB3  1 1 
       13  66555 3 3  29 ARG HD2  H 286.381 -10.802  -4.241 1.00 . C C . 678 ARG HD2  1 1 
       13  66556 3 3  29 ARG HD3  H 287.907 -10.352  -3.489 1.00 . C C . 678 ARG HD3  1 1 
       13  66557 3 3  29 ARG HE   H 286.934 -12.732  -2.294 1.00 . C C . 678 ARG HE   1 1 
       13  66558 3 3  29 ARG HG2  H 285.330 -10.868  -1.973 1.00 . C C . 678 ARG HG2  1 1 
       13  66559 3 3  29 ARG HG3  H 285.951  -9.272  -2.396 1.00 . C C . 678 ARG HG3  1 1 
       13  66560 3 3  29 ARG HH11 H 288.318 -11.588  -5.303 1.00 . C C . 678 ARG HH11 1 1 
       13  66561 3 3  29 ARG HH12 H 289.023 -13.120  -5.699 1.00 . C C . 678 ARG HH12 1 1 
       13  66562 3 3  29 ARG HH21 H 287.875 -14.712  -2.846 1.00 . C C . 678 ARG HH21 1 1 
       13  66563 3 3  29 ARG HH22 H 288.773 -14.870  -4.319 1.00 . C C . 678 ARG HH22 1 1 
       13  66564 3 3  29 ARG N    N 286.348  -8.165  -0.005 1.00 . C C . 678 ARG N    1 1 
       13  66565 3 3  29 ARG NE   N 287.276 -12.312  -3.109 1.00 . C C . 678 ARG NE   1 1 
       13  66566 3 3  29 ARG NH1  N 288.487 -12.547  -5.079 1.00 . C C . 678 ARG NH1  1 1 
       13  66567 3 3  29 ARG NH2  N 288.235 -14.310  -3.688 1.00 . C C . 678 ARG NH2  1 1 
       13  66568 3 3  29 ARG O    O 286.743 -10.798   2.295 1.00 . C C . 678 ARG O    1 1 
       13  66569 3 3  30 MET C    C 288.311  -9.109   4.230 1.00 . C C . 679 MET C    1 1 
       13  66570 3 3  30 MET CA   C 289.091  -9.439   2.965 1.00 . C C . 679 MET CA   1 1 
       13  66571 3 3  30 MET CB   C 290.345  -8.563   2.905 1.00 . C C . 679 MET CB   1 1 
       13  66572 3 3  30 MET CE   C 292.581  -7.095   0.707 1.00 . C C . 679 MET CE   1 1 
       13  66573 3 3  30 MET CG   C 291.393  -9.196   1.980 1.00 . C C . 679 MET CG   1 1 
       13  66574 3 3  30 MET H    H 288.563  -8.545   1.118 1.00 . C C . 679 MET H    1 1 
       13  66575 3 3  30 MET HA   H 289.389 -10.475   2.999 1.00 . C C . 679 MET HA   1 1 
       13  66576 3 3  30 MET HB2  H 290.077  -7.586   2.530 1.00 . C C . 679 MET HB2  1 1 
       13  66577 3 3  30 MET HB3  H 290.761  -8.462   3.897 1.00 . C C . 679 MET HB3  1 1 
       13  66578 3 3  30 MET HE1  H 292.948  -7.513  -0.221 1.00 . C C . 679 MET HE1  1 1 
       13  66579 3 3  30 MET HE2  H 293.075  -6.156   0.895 1.00 . C C . 679 MET HE2  1 1 
       13  66580 3 3  30 MET HE3  H 291.515  -6.932   0.639 1.00 . C C . 679 MET HE3  1 1 
       13  66581 3 3  30 MET HG2  H 291.586 -10.210   2.298 1.00 . C C . 679 MET HG2  1 1 
       13  66582 3 3  30 MET HG3  H 291.024  -9.203   0.965 1.00 . C C . 679 MET HG3  1 1 
       13  66583 3 3  30 MET N    N 288.277  -9.218   1.768 1.00 . C C . 679 MET N    1 1 
       13  66584 3 3  30 MET O    O 288.337  -9.871   5.200 1.00 . C C . 679 MET O    1 1 
       13  66585 3 3  30 MET SD   S 292.932  -8.242   2.059 1.00 . C C . 679 MET SD   1 1 
       13  66586 3 3  31 PHE C    C 285.671  -8.505   5.599 1.00 . C C . 680 PHE C    1 1 
       13  66587 3 3  31 PHE CA   C 286.826  -7.540   5.350 1.00 . C C . 680 PHE CA   1 1 
       13  66588 3 3  31 PHE CB   C 286.302  -6.110   5.121 1.00 . C C . 680 PHE CB   1 1 
       13  66589 3 3  31 PHE CD1  C 287.821  -4.238   4.328 1.00 . C C . 680 PHE CD1  1 1 
       13  66590 3 3  31 PHE CD2  C 288.022  -4.988   6.629 1.00 . C C . 680 PHE CD2  1 1 
       13  66591 3 3  31 PHE CE1  C 288.838  -3.299   4.552 1.00 . C C . 680 PHE CE1  1 1 
       13  66592 3 3  31 PHE CE2  C 289.035  -4.050   6.849 1.00 . C C . 680 PHE CE2  1 1 
       13  66593 3 3  31 PHE CG   C 287.408  -5.091   5.366 1.00 . C C . 680 PHE CG   1 1 
       13  66594 3 3  31 PHE CZ   C 289.444  -3.205   5.810 1.00 . C C . 680 PHE CZ   1 1 
       13  66595 3 3  31 PHE H    H 287.642  -7.416   3.400 1.00 . C C . 680 PHE H    1 1 
       13  66596 3 3  31 PHE HA   H 287.460  -7.542   6.228 1.00 . C C . 680 PHE HA   1 1 
       13  66597 3 3  31 PHE HB2  H 285.953  -6.019   4.103 1.00 . C C . 680 PHE HB2  1 1 
       13  66598 3 3  31 PHE HB3  H 285.486  -5.914   5.793 1.00 . C C . 680 PHE HB3  1 1 
       13  66599 3 3  31 PHE HD1  H 287.354  -4.309   3.356 1.00 . C C . 680 PHE HD1  1 1 
       13  66600 3 3  31 PHE HD2  H 287.707  -5.639   7.431 1.00 . C C . 680 PHE HD2  1 1 
       13  66601 3 3  31 PHE HE1  H 289.153  -2.645   3.753 1.00 . C C . 680 PHE HE1  1 1 
       13  66602 3 3  31 PHE HE2  H 289.504  -3.978   7.818 1.00 . C C . 680 PHE HE2  1 1 
       13  66603 3 3  31 PHE HZ   H 290.227  -2.482   5.981 1.00 . C C . 680 PHE HZ   1 1 
       13  66604 3 3  31 PHE N    N 287.620  -7.973   4.206 1.00 . C C . 680 PHE N    1 1 
       13  66605 3 3  31 PHE O    O 285.374  -8.839   6.748 1.00 . C C . 680 PHE O    1 1 
       13  66606 3 3  32 ASP C    C 284.427 -11.272   5.097 1.00 . C C . 681 ASP C    1 1 
       13  66607 3 3  32 ASP CA   C 283.934  -9.908   4.607 1.00 . C C . 681 ASP CA   1 1 
       13  66608 3 3  32 ASP CB   C 283.254 -10.066   3.246 1.00 . C C . 681 ASP CB   1 1 
       13  66609 3 3  32 ASP CG   C 282.218  -8.965   3.047 1.00 . C C . 681 ASP CG   1 1 
       13  66610 3 3  32 ASP H    H 285.344  -8.668   3.632 1.00 . C C . 681 ASP H    1 1 
       13  66611 3 3  32 ASP HA   H 283.215  -9.523   5.315 1.00 . C C . 681 ASP HA   1 1 
       13  66612 3 3  32 ASP HB2  H 283.997 -10.005   2.463 1.00 . C C . 681 ASP HB2  1 1 
       13  66613 3 3  32 ASP HB3  H 282.765 -11.028   3.200 1.00 . C C . 681 ASP HB3  1 1 
       13  66614 3 3  32 ASP N    N 285.044  -8.961   4.513 1.00 . C C . 681 ASP N    1 1 
       13  66615 3 3  32 ASP O    O 283.694 -11.996   5.774 1.00 . C C . 681 ASP O    1 1 
       13  66616 3 3  32 ASP OD1  O 281.230  -8.972   3.763 1.00 . C C . 681 ASP OD1  1 1 
       13  66617 3 3  32 ASP OD2  O 282.426  -8.132   2.180 1.00 . C C . 681 ASP OD2  1 1 
       13  66618 3 3  33 ASN C    C 286.348 -12.993   6.649 1.00 . C C . 682 ASN C    1 1 
       13  66619 3 3  33 ASN CA   C 286.265 -12.887   5.131 1.00 . C C . 682 ASN CA   1 1 
       13  66620 3 3  33 ASN CB   C 287.668 -13.024   4.529 1.00 . C C . 682 ASN CB   1 1 
       13  66621 3 3  33 ASN CG   C 287.579 -13.354   3.038 1.00 . C C . 682 ASN CG   1 1 
       13  66622 3 3  33 ASN H    H 286.197 -10.989   4.195 1.00 . C C . 682 ASN H    1 1 
       13  66623 3 3  33 ASN HA   H 285.649 -13.690   4.758 1.00 . C C . 682 ASN HA   1 1 
       13  66624 3 3  33 ASN HB2  H 288.203 -12.096   4.658 1.00 . C C . 682 ASN HB2  1 1 
       13  66625 3 3  33 ASN HB3  H 288.198 -13.815   5.038 1.00 . C C . 682 ASN HB3  1 1 
       13  66626 3 3  33 ASN HD21 H 289.257 -12.395   2.580 1.00 . C C . 682 ASN HD21 1 1 
       13  66627 3 3  33 ASN HD22 H 288.459 -13.129   1.273 1.00 . C C . 682 ASN HD22 1 1 
       13  66628 3 3  33 ASN N    N 285.671 -11.612   4.738 1.00 . C C . 682 ASN N    1 1 
       13  66629 3 3  33 ASN ND2  N 288.510 -12.925   2.229 1.00 . C C . 682 ASN ND2  1 1 
       13  66630 3 3  33 ASN O    O 286.119 -14.065   7.213 1.00 . C C . 682 ASN O    1 1 
       13  66631 3 3  33 ASN OD1  O 286.640 -14.019   2.598 1.00 . C C . 682 ASN OD1  1 1 
       13  66632 3 3  34 GLU C    C 285.451 -12.214   9.397 1.00 . C C . 683 GLU C    1 1 
       13  66633 3 3  34 GLU CA   C 286.789 -11.843   8.758 1.00 . C C . 683 GLU CA   1 1 
       13  66634 3 3  34 GLU CB   C 287.210 -10.447   9.226 1.00 . C C . 683 GLU CB   1 1 
       13  66635 3 3  34 GLU CD   C 289.671 -11.028   9.379 1.00 . C C . 683 GLU CD   1 1 
       13  66636 3 3  34 GLU CG   C 288.621 -10.131   8.704 1.00 . C C . 683 GLU CG   1 1 
       13  66637 3 3  34 GLU H    H 286.848 -11.053   6.791 1.00 . C C . 683 GLU H    1 1 
       13  66638 3 3  34 GLU HA   H 287.537 -12.558   9.067 1.00 . C C . 683 GLU HA   1 1 
       13  66639 3 3  34 GLU HB2  H 286.510  -9.713   8.853 1.00 . C C . 683 GLU HB2  1 1 
       13  66640 3 3  34 GLU HB3  H 287.218 -10.421  10.305 1.00 . C C . 683 GLU HB3  1 1 
       13  66641 3 3  34 GLU HG2  H 288.647 -10.291   7.636 1.00 . C C . 683 GLU HG2  1 1 
       13  66642 3 3  34 GLU HG3  H 288.851  -9.097   8.913 1.00 . C C . 683 GLU HG3  1 1 
       13  66643 3 3  34 GLU N    N 286.678 -11.873   7.300 1.00 . C C . 683 GLU N    1 1 
       13  66644 3 3  34 GLU O    O 285.414 -12.903  10.420 1.00 . C C . 683 GLU O    1 1 
       13  66645 3 3  34 GLU OE1  O 289.404 -11.527  10.464 1.00 . C C . 683 GLU OE1  1 1 
       13  66646 3 3  34 GLU OE2  O 290.730 -11.203   8.798 1.00 . C C . 683 GLU OE2  1 1 
       13  66647 3 3  35 ARG C    C 282.696 -13.514   9.213 1.00 . C C . 684 ARG C    1 1 
       13  66648 3 3  35 ARG CA   C 283.007 -12.034   9.284 1.00 . C C . 684 ARG CA   1 1 
       13  66649 3 3  35 ARG CB   C 281.973 -11.267   8.469 1.00 . C C . 684 ARG CB   1 1 
       13  66650 3 3  35 ARG CD   C 281.219  -9.001   7.814 1.00 . C C . 684 ARG CD   1 1 
       13  66651 3 3  35 ARG CG   C 282.194  -9.780   8.677 1.00 . C C . 684 ARG CG   1 1 
       13  66652 3 3  35 ARG CZ   C 278.761  -9.105   7.514 1.00 . C C . 684 ARG CZ   1 1 
       13  66653 3 3  35 ARG H    H 284.462 -11.212   7.965 1.00 . C C . 684 ARG H    1 1 
       13  66654 3 3  35 ARG HA   H 282.944 -11.721  10.312 1.00 . C C . 684 ARG HA   1 1 
       13  66655 3 3  35 ARG HB2  H 282.083 -11.502   7.421 1.00 . C C . 684 ARG HB2  1 1 
       13  66656 3 3  35 ARG HB3  H 280.980 -11.532   8.798 1.00 . C C . 684 ARG HB3  1 1 
       13  66657 3 3  35 ARG HD2  H 281.494  -7.975   7.842 1.00 . C C . 684 ARG HD2  1 1 
       13  66658 3 3  35 ARG HD3  H 281.276  -9.357   6.797 1.00 . C C . 684 ARG HD3  1 1 
       13  66659 3 3  35 ARG HE   H 279.714  -9.326   9.273 1.00 . C C . 684 ARG HE   1 1 
       13  66660 3 3  35 ARG HG2  H 282.033  -9.537   9.718 1.00 . C C . 684 ARG HG2  1 1 
       13  66661 3 3  35 ARG HG3  H 283.205  -9.524   8.399 1.00 . C C . 684 ARG HG3  1 1 
       13  66662 3 3  35 ARG HH11 H 279.769  -8.773   5.806 1.00 . C C . 684 ARG HH11 1 1 
       13  66663 3 3  35 ARG HH12 H 278.048  -8.855   5.650 1.00 . C C . 684 ARG HH12 1 1 
       13  66664 3 3  35 ARG HH21 H 277.474  -9.420   9.016 1.00 . C C . 684 ARG HH21 1 1 
       13  66665 3 3  35 ARG HH22 H 276.764  -9.217   7.449 1.00 . C C . 684 ARG HH22 1 1 
       13  66666 3 3  35 ARG N    N 284.358 -11.753   8.781 1.00 . C C . 684 ARG N    1 1 
       13  66667 3 3  35 ARG NE   N 279.845  -9.165   8.315 1.00 . C C . 684 ARG NE   1 1 
       13  66668 3 3  35 ARG NH1  N 278.868  -8.894   6.220 1.00 . C C . 684 ARG NH1  1 1 
       13  66669 3 3  35 ARG NH2  N 277.574  -9.260   8.034 1.00 . C C . 684 ARG NH2  1 1 
       13  66670 3 3  35 ARG O    O 282.039 -14.047  10.107 1.00 . C C . 684 ARG O    1 1 
       13  66671 3 3  36 ARG C    C 282.894 -16.383   9.263 1.00 . C C . 685 ARG C    1 1 
       13  66672 3 3  36 ARG CA   C 282.939 -15.620   7.933 1.00 . C C . 685 ARG CA   1 1 
       13  66673 3 3  36 ARG CB   C 284.043 -16.217   7.042 1.00 . C C . 685 ARG CB   1 1 
       13  66674 3 3  36 ARG CD   C 282.811 -16.032   4.861 1.00 . C C . 685 ARG CD   1 1 
       13  66675 3 3  36 ARG CG   C 284.031 -15.551   5.657 1.00 . C C . 685 ARG CG   1 1 
       13  66676 3 3  36 ARG CZ   C 282.417 -14.317   3.123 1.00 . C C . 685 ARG CZ   1 1 
       13  66677 3 3  36 ARG H    H 283.674 -13.650   7.475 1.00 . C C . 685 ARG H    1 1 
       13  66678 3 3  36 ARG HA   H 281.991 -15.747   7.436 1.00 . C C . 685 ARG HA   1 1 
       13  66679 3 3  36 ARG HB2  H 285.004 -16.068   7.509 1.00 . C C . 685 ARG HB2  1 1 
       13  66680 3 3  36 ARG HB3  H 283.865 -17.277   6.925 1.00 . C C . 685 ARG HB3  1 1 
       13  66681 3 3  36 ARG HD2  H 282.794 -17.111   4.852 1.00 . C C . 685 ARG HD2  1 1 
       13  66682 3 3  36 ARG HD3  H 281.911 -15.667   5.334 1.00 . C C . 685 ARG HD3  1 1 
       13  66683 3 3  36 ARG HE   H 283.256 -16.114   2.790 1.00 . C C . 685 ARG HE   1 1 
       13  66684 3 3  36 ARG HG2  H 283.978 -14.480   5.777 1.00 . C C . 685 ARG HG2  1 1 
       13  66685 3 3  36 ARG HG3  H 284.933 -15.810   5.124 1.00 . C C . 685 ARG HG3  1 1 
       13  66686 3 3  36 ARG HH11 H 281.827 -13.761   4.962 1.00 . C C . 685 ARG HH11 1 1 
       13  66687 3 3  36 ARG HH12 H 281.565 -12.593   3.711 1.00 . C C . 685 ARG HH12 1 1 
       13  66688 3 3  36 ARG HH21 H 282.891 -14.564   1.192 1.00 . C C . 685 ARG HH21 1 1 
       13  66689 3 3  36 ARG HH22 H 282.164 -13.046   1.598 1.00 . C C . 685 ARG HH22 1 1 
       13  66690 3 3  36 ARG N    N 283.168 -14.167   8.143 1.00 . C C . 685 ARG N    1 1 
       13  66691 3 3  36 ARG NE   N 282.872 -15.535   3.480 1.00 . C C . 685 ARG NE   1 1 
       13  66692 3 3  36 ARG NH1  N 281.895 -13.492   4.002 1.00 . C C . 685 ARG NH1  1 1 
       13  66693 3 3  36 ARG NH2  N 282.498 -13.947   1.873 1.00 . C C . 685 ARG NH2  1 1 
       13  66694 3 3  36 ARG O    O 283.749 -16.188  10.131 1.00 . C C . 685 ARG O    1 1 
       13  66695 3 3  37 THR C    C 281.445 -19.486  10.311 1.00 . C C . 686 THR C    1 1 
       13  66696 3 3  37 THR CA   C 281.699 -18.018  10.640 1.00 . C C . 686 THR CA   1 1 
       13  66697 3 3  37 THR CB   C 280.521 -17.463  11.463 1.00 . C C . 686 THR CB   1 1 
       13  66698 3 3  37 THR CG2  C 280.761 -15.987  11.818 1.00 . C C . 686 THR CG2  1 1 
       13  66699 3 3  37 THR H    H 281.233 -17.346   8.682 1.00 . C C . 686 THR H    1 1 
       13  66700 3 3  37 THR HA   H 282.599 -17.944  11.231 1.00 . C C . 686 THR HA   1 1 
       13  66701 3 3  37 THR HB   H 280.423 -18.032  12.375 1.00 . C C . 686 THR HB   1 1 
       13  66702 3 3  37 THR HG1  H 279.444 -17.091   9.889 1.00 . C C . 686 THR HG1  1 1 
       13  66703 3 3  37 THR HG21 H 281.819 -15.809  11.949 1.00 . C C . 686 THR HG21 1 1 
       13  66704 3 3  37 THR HG22 H 280.243 -15.749  12.735 1.00 . C C . 686 THR HG22 1 1 
       13  66705 3 3  37 THR HG23 H 280.386 -15.361  11.022 1.00 . C C . 686 THR HG23 1 1 
       13  66706 3 3  37 THR N    N 281.877 -17.238   9.412 1.00 . C C . 686 THR N    1 1 
       13  66707 3 3  37 THR O    O 281.301 -19.851   9.142 1.00 . C C . 686 THR O    1 1 
       13  66708 3 3  37 THR OG1  O 279.326 -17.581  10.705 1.00 . C C . 686 THR OG1  1 1 
       13  66709 3 3  38 VAL C    C 279.779 -21.981  10.559 1.00 . C C . 687 VAL C    1 1 
       13  66710 3 3  38 VAL CA   C 281.159 -21.752  11.186 1.00 . C C . 687 VAL CA   1 1 
       13  66711 3 3  38 VAL CB   C 281.255 -22.482  12.546 1.00 . C C . 687 VAL CB   1 1 
       13  66712 3 3  38 VAL CG1  C 281.069 -23.992  12.346 1.00 . C C . 687 VAL CG1  1 1 
       13  66713 3 3  38 VAL CG2  C 282.627 -22.227  13.187 1.00 . C C . 687 VAL CG2  1 1 
       13  66714 3 3  38 VAL H    H 281.512 -19.957  12.257 1.00 . C C . 687 VAL H    1 1 
       13  66715 3 3  38 VAL HA   H 281.911 -22.153  10.523 1.00 . C C . 687 VAL HA   1 1 
       13  66716 3 3  38 VAL HB   H 280.477 -22.116  13.202 1.00 . C C . 687 VAL HB   1 1 
       13  66717 3 3  38 VAL HG11 H 280.130 -24.176  11.845 1.00 . C C . 687 VAL HG11 1 1 
       13  66718 3 3  38 VAL HG12 H 281.071 -24.489  13.304 1.00 . C C . 687 VAL HG12 1 1 
       13  66719 3 3  38 VAL HG13 H 281.880 -24.374  11.742 1.00 . C C . 687 VAL HG13 1 1 
       13  66720 3 3  38 VAL HG21 H 282.731 -21.174  13.403 1.00 . C C . 687 VAL HG21 1 1 
       13  66721 3 3  38 VAL HG22 H 283.408 -22.535  12.508 1.00 . C C . 687 VAL HG22 1 1 
       13  66722 3 3  38 VAL HG23 H 282.705 -22.792  14.105 1.00 . C C . 687 VAL HG23 1 1 
       13  66723 3 3  38 VAL N    N 281.392 -20.317  11.353 1.00 . C C . 687 VAL N    1 1 
       13  66724 3 3  38 VAL O    O 279.624 -22.846   9.692 1.00 . C C . 687 VAL O    1 1 
       13  66725 3 3  39 SER C    C 277.401 -21.233   8.958 1.00 . C C . 688 SER C    1 1 
       13  66726 3 3  39 SER CA   C 277.419 -21.336  10.489 1.00 . C C . 688 SER CA   1 1 
       13  66727 3 3  39 SER CB   C 276.534 -20.238  11.079 1.00 . C C . 688 SER CB   1 1 
       13  66728 3 3  39 SER H    H 278.974 -20.542  11.703 1.00 . C C . 688 SER H    1 1 
       13  66729 3 3  39 SER HA   H 277.023 -22.296  10.782 1.00 . C C . 688 SER HA   1 1 
       13  66730 3 3  39 SER HB2  H 276.766 -20.106  12.123 1.00 . C C . 688 SER HB2  1 1 
       13  66731 3 3  39 SER HB3  H 276.716 -19.311  10.552 1.00 . C C . 688 SER HB3  1 1 
       13  66732 3 3  39 SER HG   H 274.652 -20.070  11.544 1.00 . C C . 688 SER HG   1 1 
       13  66733 3 3  39 SER N    N 278.786 -21.210  11.011 1.00 . C C . 688 SER N    1 1 
       13  66734 3 3  39 SER O    O 276.497 -21.763   8.309 1.00 . C C . 688 SER O    1 1 
       13  66735 3 3  39 SER OG   O 275.169 -20.614  10.946 1.00 . C C . 688 SER OG   1 1 
       13  66736 3 3  40 ARG C    C 277.293 -19.644   6.389 1.00 . C C . 689 ARG C    1 1 
       13  66737 3 3  40 ARG CA   C 278.518 -20.377   6.932 1.00 . C C . 689 ARG CA   1 1 
       13  66738 3 3  40 ARG CB   C 278.645 -21.747   6.245 1.00 . C C . 689 ARG CB   1 1 
       13  66739 3 3  40 ARG CD   C 280.094 -23.777   6.005 1.00 . C C . 689 ARG CD   1 1 
       13  66740 3 3  40 ARG CG   C 280.046 -22.322   6.481 1.00 . C C . 689 ARG CG   1 1 
       13  66741 3 3  40 ARG CZ   C 279.642 -25.029   3.921 1.00 . C C . 689 ARG CZ   1 1 
       13  66742 3 3  40 ARG H    H 279.096 -20.155   8.968 1.00 . C C . 689 ARG H    1 1 
       13  66743 3 3  40 ARG HA   H 279.399 -19.795   6.712 1.00 . C C . 689 ARG HA   1 1 
       13  66744 3 3  40 ARG HB2  H 277.905 -22.421   6.648 1.00 . C C . 689 ARG HB2  1 1 
       13  66745 3 3  40 ARG HB3  H 278.481 -21.632   5.184 1.00 . C C . 689 ARG HB3  1 1 
       13  66746 3 3  40 ARG HD2  H 281.070 -24.187   6.213 1.00 . C C . 689 ARG HD2  1 1 
       13  66747 3 3  40 ARG HD3  H 279.348 -24.349   6.537 1.00 . C C . 689 ARG HD3  1 1 
       13  66748 3 3  40 ARG HE   H 279.800 -23.029   4.041 1.00 . C C . 689 ARG HE   1 1 
       13  66749 3 3  40 ARG HG2  H 280.770 -21.741   5.931 1.00 . C C . 689 ARG HG2  1 1 
       13  66750 3 3  40 ARG HG3  H 280.279 -22.282   7.534 1.00 . C C . 689 ARG HG3  1 1 
       13  66751 3 3  40 ARG HH11 H 279.845 -26.196   5.546 1.00 . C C . 689 ARG HH11 1 1 
       13  66752 3 3  40 ARG HH12 H 279.528 -27.030   4.062 1.00 . C C . 689 ARG HH12 1 1 
       13  66753 3 3  40 ARG HH21 H 279.391 -24.160   2.135 1.00 . C C . 689 ARG HH21 1 1 
       13  66754 3 3  40 ARG HH22 H 279.274 -25.888   2.152 1.00 . C C . 689 ARG HH22 1 1 
       13  66755 3 3  40 ARG N    N 278.410 -20.549   8.390 1.00 . C C . 689 ARG N    1 1 
       13  66756 3 3  40 ARG NE   N 279.835 -23.859   4.561 1.00 . C C . 689 ARG NE   1 1 
       13  66757 3 3  40 ARG NH1  N 279.673 -26.176   4.561 1.00 . C C . 689 ARG NH1  1 1 
       13  66758 3 3  40 ARG NH2  N 279.418 -25.025   2.635 1.00 . C C . 689 ARG NH2  1 1 
       13  66759 3 3  40 ARG O    O 276.241 -19.617   7.031 1.00 . C C . 689 ARG O    1 1 
       13  66760 3 3  41 ARG C    C 275.824 -19.065   3.357 1.00 . C C . 690 ARG C    1 1 
       13  66761 3 3  41 ARG CA   C 276.354 -18.305   4.570 1.00 . C C . 690 ARG CA   1 1 
       13  66762 3 3  41 ARG CB   C 276.842 -16.918   4.136 1.00 . C C . 690 ARG CB   1 1 
       13  66763 3 3  41 ARG CD   C 277.619 -14.678   4.936 1.00 . C C . 690 ARG CD   1 1 
       13  66764 3 3  41 ARG CG   C 277.141 -16.064   5.371 1.00 . C C . 690 ARG CG   1 1 
       13  66765 3 3  41 ARG CZ   C 277.038 -13.190   6.823 1.00 . C C . 690 ARG CZ   1 1 
       13  66766 3 3  41 ARG H    H 278.312 -19.105   4.748 1.00 . C C . 690 ARG H    1 1 
       13  66767 3 3  41 ARG HA   H 275.553 -18.184   5.284 1.00 . C C . 690 ARG HA   1 1 
       13  66768 3 3  41 ARG HB2  H 277.740 -17.022   3.544 1.00 . C C . 690 ARG HB2  1 1 
       13  66769 3 3  41 ARG HB3  H 276.078 -16.436   3.545 1.00 . C C . 690 ARG HB3  1 1 
       13  66770 3 3  41 ARG HD2  H 278.491 -14.780   4.308 1.00 . C C . 690 ARG HD2  1 1 
       13  66771 3 3  41 ARG HD3  H 276.834 -14.188   4.379 1.00 . C C . 690 ARG HD3  1 1 
       13  66772 3 3  41 ARG HE   H 278.898 -13.816   6.391 1.00 . C C . 690 ARG HE   1 1 
       13  66773 3 3  41 ARG HG2  H 276.243 -15.964   5.964 1.00 . C C . 690 ARG HG2  1 1 
       13  66774 3 3  41 ARG HG3  H 277.910 -16.540   5.961 1.00 . C C . 690 ARG HG3  1 1 
       13  66775 3 3  41 ARG HH11 H 275.459 -13.754   5.714 1.00 . C C . 690 ARG HH11 1 1 
       13  66776 3 3  41 ARG HH12 H 275.099 -12.708   7.046 1.00 . C C . 690 ARG HH12 1 1 
       13  66777 3 3  41 ARG HH21 H 278.383 -12.455   8.112 1.00 . C C . 690 ARG HH21 1 1 
       13  66778 3 3  41 ARG HH22 H 276.740 -11.981   8.390 1.00 . C C . 690 ARG HH22 1 1 
       13  66779 3 3  41 ARG N    N 277.446 -19.046   5.204 1.00 . C C . 690 ARG N    1 1 
       13  66780 3 3  41 ARG NE   N 277.960 -13.867   6.113 1.00 . C C . 690 ARG NE   1 1 
       13  66781 3 3  41 ARG NH1  N 275.764 -13.219   6.502 1.00 . C C . 690 ARG NH1  1 1 
       13  66782 3 3  41 ARG NH2  N 277.417 -12.487   7.855 1.00 . C C . 690 ARG NH2  1 1 
       13  66783 3 3  41 ARG O    O 276.517 -19.925   2.807 1.00 . C C . 690 ARG O    1 1 
       13  66784 3 3  42 LYS C    C 273.490 -18.364   0.784 1.00 . C C . 691 LYS C    1 1 
       13  66785 3 3  42 LYS CA   C 273.971 -19.400   1.796 1.00 . C C . 691 LYS CA   1 1 
       13  66786 3 3  42 LYS CB   C 272.787 -20.264   2.258 1.00 . C C . 691 LYS CB   1 1 
       13  66787 3 3  42 LYS CD   C 274.014 -22.461   2.403 1.00 . C C . 691 LYS CD   1 1 
       13  66788 3 3  42 LYS CE   C 274.563 -23.524   3.358 1.00 . C C . 691 LYS CE   1 1 
       13  66789 3 3  42 LYS CG   C 273.280 -21.374   3.202 1.00 . C C . 691 LYS CG   1 1 
       13  66790 3 3  42 LYS H    H 274.096 -18.046   3.428 1.00 . C C . 691 LYS H    1 1 
       13  66791 3 3  42 LYS HA   H 274.702 -20.034   1.321 1.00 . C C . 691 LYS HA   1 1 
       13  66792 3 3  42 LYS HB2  H 272.070 -19.643   2.774 1.00 . C C . 691 LYS HB2  1 1 
       13  66793 3 3  42 LYS HB3  H 272.318 -20.714   1.396 1.00 . C C . 691 LYS HB3  1 1 
       13  66794 3 3  42 LYS HD2  H 273.327 -22.922   1.710 1.00 . C C . 691 LYS HD2  1 1 
       13  66795 3 3  42 LYS HD3  H 274.832 -22.017   1.857 1.00 . C C . 691 LYS HD3  1 1 
       13  66796 3 3  42 LYS HE2  H 275.229 -24.180   2.819 1.00 . C C . 691 LYS HE2  1 1 
       13  66797 3 3  42 LYS HE3  H 275.103 -23.043   4.161 1.00 . C C . 691 LYS HE3  1 1 
       13  66798 3 3  42 LYS HG2  H 273.955 -20.948   3.930 1.00 . C C . 691 LYS HG2  1 1 
       13  66799 3 3  42 LYS HG3  H 272.436 -21.813   3.711 1.00 . C C . 691 LYS HG3  1 1 
       13  66800 3 3  42 LYS HZ1  H 273.259 -25.149   3.323 1.00 . C C . 691 LYS HZ1  1 1 
       13  66801 3 3  42 LYS HZ2  H 272.578 -23.729   3.958 1.00 . C C . 691 LYS HZ2  1 1 
       13  66802 3 3  42 LYS HZ3  H 273.677 -24.634   4.884 1.00 . C C . 691 LYS HZ3  1 1 
       13  66803 3 3  42 LYS N    N 274.593 -18.742   2.948 1.00 . C C . 691 LYS N    1 1 
       13  66804 3 3  42 LYS NZ   N 273.434 -24.318   3.924 1.00 . C C . 691 LYS NZ   1 1 
       13  66805 3 3  42 LYS O    O 273.150 -17.237   1.151 1.00 . C C . 691 LYS O    1 1 
       13  66806 3 3  43 GLY C    C 271.585 -17.435  -1.353 1.00 . C C . 692 GLY C    1 1 
       13  66807 3 3  43 GLY CA   C 273.033 -17.865  -1.563 1.00 . C C . 692 GLY CA   1 1 
       13  66808 3 3  43 GLY H    H 273.754 -19.670  -0.714 1.00 . C C . 692 GLY H    1 1 
       13  66809 3 3  43 GLY HA2  H 273.667 -16.990  -1.577 1.00 . C C . 692 GLY HA2  1 1 
       13  66810 3 3  43 GLY HA3  H 273.114 -18.379  -2.508 1.00 . C C . 692 GLY HA3  1 1 
       13  66811 3 3  43 GLY N    N 273.470 -18.759  -0.491 1.00 . C C . 692 GLY N    1 1 
       13  66812 3 3  43 GLY O    O 270.779 -18.195  -0.811 1.00 . C C . 692 GLY O    1 1 
       13  66813 3 3  44 SER C    C 269.646 -14.606  -2.703 1.00 . C C . 693 SER C    1 1 
       13  66814 3 3  44 SER CA   C 269.912 -15.678  -1.648 1.00 . C C . 693 SER CA   1 1 
       13  66815 3 3  44 SER CB   C 269.726 -15.082  -0.251 1.00 . C C . 693 SER CB   1 1 
       13  66816 3 3  44 SER H    H 271.955 -15.661  -2.212 1.00 . C C . 693 SER H    1 1 
       13  66817 3 3  44 SER HA   H 269.204 -16.483  -1.780 1.00 . C C . 693 SER HA   1 1 
       13  66818 3 3  44 SER HB2  H 268.782 -14.566  -0.202 1.00 . C C . 693 SER HB2  1 1 
       13  66819 3 3  44 SER HB3  H 269.736 -15.878   0.482 1.00 . C C . 693 SER HB3  1 1 
       13  66820 3 3  44 SER HG   H 270.759 -13.954   0.951 1.00 . C C . 693 SER HG   1 1 
       13  66821 3 3  44 SER N    N 271.265 -16.214  -1.789 1.00 . C C . 693 SER N    1 1 
       13  66822 3 3  44 SER O    O 270.571 -14.150  -3.379 1.00 . C C . 693 SER O    1 1 
       13  66823 3 3  44 SER OG   O 270.777 -14.162   0.013 1.00 . C C . 693 SER OG   1 1 
       13  66824 3 3  45 VAL C    C 267.567 -11.912  -3.091 1.00 . C C . 694 VAL C    1 1 
       13  66825 3 3  45 VAL CA   C 267.985 -13.195  -3.816 1.00 . C C . 694 VAL CA   1 1 
       13  66826 3 3  45 VAL CB   C 266.822 -13.711  -4.694 1.00 . C C . 694 VAL CB   1 1 
       13  66827 3 3  45 VAL CG1  C 266.465 -12.675  -5.769 1.00 . C C . 694 VAL CG1  1 1 
       13  66828 3 3  45 VAL CG2  C 267.228 -15.021  -5.383 1.00 . C C . 694 VAL CG2  1 1 
       13  66829 3 3  45 VAL H    H 267.688 -14.619  -2.267 1.00 . C C . 694 VAL H    1 1 
       13  66830 3 3  45 VAL HA   H 268.830 -12.975  -4.452 1.00 . C C . 694 VAL HA   1 1 
       13  66831 3 3  45 VAL HB   H 265.956 -13.887  -4.071 1.00 . C C . 694 VAL HB   1 1 
       13  66832 3 3  45 VAL HG11 H 265.746 -13.099  -6.452 1.00 . C C . 694 VAL HG11 1 1 
       13  66833 3 3  45 VAL HG12 H 267.356 -12.394  -6.312 1.00 . C C . 694 VAL HG12 1 1 
       13  66834 3 3  45 VAL HG13 H 266.040 -11.800  -5.298 1.00 . C C . 694 VAL HG13 1 1 
       13  66835 3 3  45 VAL HG21 H 267.958 -14.815  -6.152 1.00 . C C . 694 VAL HG21 1 1 
       13  66836 3 3  45 VAL HG22 H 266.356 -15.480  -5.827 1.00 . C C . 694 VAL HG22 1 1 
       13  66837 3 3  45 VAL HG23 H 267.654 -15.693  -4.653 1.00 . C C . 694 VAL HG23 1 1 
       13  66838 3 3  45 VAL N    N 268.375 -14.215  -2.837 1.00 . C C . 694 VAL N    1 1 
       13  66839 3 3  45 VAL O    O 266.701 -11.939  -2.213 1.00 . C C . 694 VAL O    1 1 
       13  66840 3 3  46 ASP C    C 266.657  -8.845  -3.542 1.00 . C C . 695 ASP C    1 1 
       13  66841 3 3  46 ASP CA   C 267.883  -9.493  -2.882 1.00 . C C . 695 ASP CA   1 1 
       13  66842 3 3  46 ASP CB   C 269.097  -8.565  -3.034 1.00 . C C . 695 ASP CB   1 1 
       13  66843 3 3  46 ASP CG   C 270.277  -9.072  -2.194 1.00 . C C . 695 ASP CG   1 1 
       13  66844 3 3  46 ASP H    H 268.860 -10.848  -4.191 1.00 . C C . 695 ASP H    1 1 
       13  66845 3 3  46 ASP HA   H 267.681  -9.629  -1.832 1.00 . C C . 695 ASP HA   1 1 
       13  66846 3 3  46 ASP HB2  H 269.384  -8.526  -4.074 1.00 . C C . 695 ASP HB2  1 1 
       13  66847 3 3  46 ASP HB3  H 268.827  -7.573  -2.703 1.00 . C C . 695 ASP HB3  1 1 
       13  66848 3 3  46 ASP N    N 268.187 -10.797  -3.480 1.00 . C C . 695 ASP N    1 1 
       13  66849 3 3  46 ASP O    O 266.029  -7.958  -2.957 1.00 . C C . 695 ASP O    1 1 
       13  66850 3 3  46 ASP OD1  O 271.408  -8.838  -2.590 1.00 . C C . 695 ASP OD1  1 1 
       13  66851 3 3  46 ASP OD2  O 270.035  -9.685  -1.164 1.00 . C C . 695 ASP OD2  1 1 
       13  66852 3 3  47 GLN C    C 263.904  -8.893  -4.657 1.00 . C C . 696 GLN C    1 1 
       13  66853 3 3  47 GLN CA   C 265.180  -8.757  -5.493 1.00 . C C . 696 GLN CA   1 1 
       13  66854 3 3  47 GLN CB   C 265.012  -9.515  -6.819 1.00 . C C . 696 GLN CB   1 1 
       13  66855 3 3  47 GLN CD   C 263.773  -9.570  -9.001 1.00 . C C . 696 GLN CD   1 1 
       13  66856 3 3  47 GLN CG   C 263.939  -8.832  -7.677 1.00 . C C . 696 GLN CG   1 1 
       13  66857 3 3  47 GLN H    H 266.866  -9.999  -5.168 1.00 . C C . 696 GLN H    1 1 
       13  66858 3 3  47 GLN HA   H 265.353  -7.713  -5.707 1.00 . C C . 696 GLN HA   1 1 
       13  66859 3 3  47 GLN HB2  H 265.950  -9.521  -7.353 1.00 . C C . 696 GLN HB2  1 1 
       13  66860 3 3  47 GLN HB3  H 264.709 -10.530  -6.612 1.00 . C C . 696 GLN HB3  1 1 
       13  66861 3 3  47 GLN HE21 H 263.603  -7.906 -10.072 1.00 . C C . 696 GLN HE21 1 1 
       13  66862 3 3  47 GLN HE22 H 263.504  -9.352 -10.956 1.00 . C C . 696 GLN HE22 1 1 
       13  66863 3 3  47 GLN HG2  H 263.000  -8.837  -7.144 1.00 . C C . 696 GLN HG2  1 1 
       13  66864 3 3  47 GLN HG3  H 264.234  -7.811  -7.871 1.00 . C C . 696 GLN HG3  1 1 
       13  66865 3 3  47 GLN N    N 266.325  -9.292  -4.758 1.00 . C C . 696 GLN N    1 1 
       13  66866 3 3  47 GLN NE2  N 263.614  -8.886 -10.101 1.00 . C C . 696 GLN NE2  1 1 
       13  66867 3 3  47 GLN O    O 263.777  -9.820  -3.853 1.00 . C C . 696 GLN O    1 1 
       13  66868 3 3  47 GLN OE1  O 263.783 -10.799  -9.036 1.00 . C C . 696 GLN OE1  1 1 
       13  66869 3 3  48 TYR C    C 260.916  -9.260  -4.466 1.00 . C C . 697 TYR C    1 1 
       13  66870 3 3  48 TYR CA   C 261.696  -7.989  -4.131 1.00 . C C . 697 TYR CA   1 1 
       13  66871 3 3  48 TYR CB   C 260.855  -6.748  -4.478 1.00 . C C . 697 TYR CB   1 1 
       13  66872 3 3  48 TYR CD1  C 261.636  -5.406  -2.467 1.00 . C C . 697 TYR CD1  1 1 
       13  66873 3 3  48 TYR CD2  C 261.894  -4.441  -4.679 1.00 . C C . 697 TYR CD2  1 1 
       13  66874 3 3  48 TYR CE1  C 262.205  -4.265  -1.903 1.00 . C C . 697 TYR CE1  1 1 
       13  66875 3 3  48 TYR CE2  C 262.461  -3.300  -4.112 1.00 . C C . 697 TYR CE2  1 1 
       13  66876 3 3  48 TYR CG   C 261.476  -5.500  -3.860 1.00 . C C . 697 TYR CG   1 1 
       13  66877 3 3  48 TYR CZ   C 262.619  -3.211  -2.721 1.00 . C C . 697 TYR CZ   1 1 
       13  66878 3 3  48 TYR H    H 263.125  -7.257  -5.519 1.00 . C C . 697 TYR H    1 1 
       13  66879 3 3  48 TYR HA   H 261.907  -7.980  -3.072 1.00 . C C . 697 TYR HA   1 1 
       13  66880 3 3  48 TYR HB2  H 260.816  -6.638  -5.552 1.00 . C C . 697 TYR HB2  1 1 
       13  66881 3 3  48 TYR HB3  H 259.854  -6.877  -4.096 1.00 . C C . 697 TYR HB3  1 1 
       13  66882 3 3  48 TYR HD1  H 261.319  -6.217  -1.830 1.00 . C C . 697 TYR HD1  1 1 
       13  66883 3 3  48 TYR HD2  H 261.779  -4.497  -5.746 1.00 . C C . 697 TYR HD2  1 1 
       13  66884 3 3  48 TYR HE1  H 262.325  -4.200  -0.832 1.00 . C C . 697 TYR HE1  1 1 
       13  66885 3 3  48 TYR HE2  H 262.775  -2.487  -4.750 1.00 . C C . 697 TYR HE2  1 1 
       13  66886 3 3  48 TYR HH   H 263.959  -2.352  -1.665 1.00 . C C . 697 TYR HH   1 1 
       13  66887 3 3  48 TYR N    N 262.964  -7.966  -4.863 1.00 . C C . 697 TYR N    1 1 
       13  66888 3 3  48 TYR O    O 261.164  -9.891  -5.496 1.00 . C C . 697 TYR O    1 1 
       13  66889 3 3  48 TYR OH   O 263.181  -2.083  -2.160 1.00 . C C . 697 TYR OH   1 1 
       13  66890 3 3  49 LEU C    C 258.047 -10.579  -4.769 1.00 . C C . 698 LEU C    1 1 
       13  66891 3 3  49 LEU CA   C 259.174 -10.835  -3.776 1.00 . C C . 698 LEU CA   1 1 
       13  66892 3 3  49 LEU CB   C 258.573 -11.280  -2.439 1.00 . C C . 698 LEU CB   1 1 
       13  66893 3 3  49 LEU CD1  C 259.144 -11.906  -0.082 1.00 . C C . 698 LEU CD1  1 1 
       13  66894 3 3  49 LEU CD2  C 260.128 -13.199  -1.984 1.00 . C C . 698 LEU CD2  1 1 
       13  66895 3 3  49 LEU CG   C 259.678 -11.807  -1.516 1.00 . C C . 698 LEU CG   1 1 
       13  66896 3 3  49 LEU H    H 259.843  -9.085  -2.779 1.00 . C C . 698 LEU H    1 1 
       13  66897 3 3  49 LEU HA   H 259.804 -11.624  -4.154 1.00 . C C . 698 LEU HA   1 1 
       13  66898 3 3  49 LEU HB2  H 258.084 -10.439  -1.969 1.00 . C C . 698 LEU HB2  1 1 
       13  66899 3 3  49 LEU HB3  H 257.850 -12.062  -2.614 1.00 . C C . 698 LEU HB3  1 1 
       13  66900 3 3  49 LEU HD11 H 259.815 -12.508   0.509 1.00 . C C . 698 LEU HD11 1 1 
       13  66901 3 3  49 LEU HD12 H 258.165 -12.362  -0.089 1.00 . C C . 698 LEU HD12 1 1 
       13  66902 3 3  49 LEU HD13 H 259.077 -10.915   0.348 1.00 . C C . 698 LEU HD13 1 1 
       13  66903 3 3  49 LEU HD21 H 259.260 -13.813  -2.174 1.00 . C C . 698 LEU HD21 1 1 
       13  66904 3 3  49 LEU HD22 H 260.734 -13.658  -1.217 1.00 . C C . 698 LEU HD22 1 1 
       13  66905 3 3  49 LEU HD23 H 260.707 -13.104  -2.891 1.00 . C C . 698 LEU HD23 1 1 
       13  66906 3 3  49 LEU HG   H 260.518 -11.129  -1.540 1.00 . C C . 698 LEU HG   1 1 
       13  66907 3 3  49 LEU N    N 259.985  -9.631  -3.581 1.00 . C C . 698 LEU N    1 1 
       13  66908 3 3  49 LEU O    O 257.351  -9.564  -4.681 1.00 . C C . 698 LEU O    1 1 
       13  66909 3 3  50 LEU C    C 255.893 -12.593  -6.673 1.00 . C C . 699 LEU C    1 1 
       13  66910 3 3  50 LEU CA   C 256.832 -11.389  -6.729 1.00 . C C . 699 LEU CA   1 1 
       13  66911 3 3  50 LEU CB   C 257.454 -11.284  -8.133 1.00 . C C . 699 LEU CB   1 1 
       13  66912 3 3  50 LEU CD1  C 259.324  -9.624  -7.798 1.00 . C C . 699 LEU CD1  1 1 
       13  66913 3 3  50 LEU CD2  C 257.988  -9.573  -9.913 1.00 . C C . 699 LEU CD2  1 1 
       13  66914 3 3  50 LEU CG   C 257.928  -9.837  -8.402 1.00 . C C . 699 LEU CG   1 1 
       13  66915 3 3  50 LEU H    H 258.471 -12.288  -5.729 1.00 . C C . 699 LEU H    1 1 
       13  66916 3 3  50 LEU HA   H 256.256 -10.495  -6.533 1.00 . C C . 699 LEU HA   1 1 
       13  66917 3 3  50 LEU HB2  H 258.296 -11.960  -8.202 1.00 . C C . 699 LEU HB2  1 1 
       13  66918 3 3  50 LEU HB3  H 256.713 -11.567  -8.869 1.00 . C C . 699 LEU HB3  1 1 
       13  66919 3 3  50 LEU HD11 H 259.241  -9.529  -6.727 1.00 . C C . 699 LEU HD11 1 1 
       13  66920 3 3  50 LEU HD12 H 259.766  -8.726  -8.205 1.00 . C C . 699 LEU HD12 1 1 
       13  66921 3 3  50 LEU HD13 H 259.949 -10.472  -8.036 1.00 . C C . 699 LEU HD13 1 1 
       13  66922 3 3  50 LEU HD21 H 258.818 -10.114 -10.341 1.00 . C C . 699 LEU HD21 1 1 
       13  66923 3 3  50 LEU HD22 H 258.120  -8.514 -10.087 1.00 . C C . 699 LEU HD22 1 1 
       13  66924 3 3  50 LEU HD23 H 257.067  -9.901 -10.374 1.00 . C C . 699 LEU HD23 1 1 
       13  66925 3 3  50 LEU HG   H 257.237  -9.146  -7.946 1.00 . C C . 699 LEU HG   1 1 
       13  66926 3 3  50 LEU N    N 257.880 -11.507  -5.715 1.00 . C C . 699 LEU N    1 1 
       13  66927 3 3  50 LEU O    O 256.343 -13.741  -6.706 1.00 . C C . 699 LEU O    1 1 
       13  66928 3 3  51 ARG C    C 253.568 -14.169  -7.849 1.00 . C C . 700 ARG C    1 1 
       13  66929 3 3  51 ARG CA   C 253.577 -13.378  -6.538 1.00 . C C . 700 ARG CA   1 1 
       13  66930 3 3  51 ARG CB   C 252.190 -12.773  -6.287 1.00 . C C . 700 ARG CB   1 1 
       13  66931 3 3  51 ARG CD   C 250.735 -11.608  -4.616 1.00 . C C . 700 ARG CD   1 1 
       13  66932 3 3  51 ARG CG   C 252.089 -12.286  -4.838 1.00 . C C . 700 ARG CG   1 1 
       13  66933 3 3  51 ARG CZ   C 249.550  -9.830  -5.869 1.00 . C C . 700 ARG CZ   1 1 
       13  66934 3 3  51 ARG H    H 254.299 -11.381  -6.564 1.00 . C C . 700 ARG H    1 1 
       13  66935 3 3  51 ARG HA   H 253.817 -14.048  -5.727 1.00 . C C . 700 ARG HA   1 1 
       13  66936 3 3  51 ARG HB2  H 252.038 -11.941  -6.957 1.00 . C C . 700 ARG HB2  1 1 
       13  66937 3 3  51 ARG HB3  H 251.434 -13.523  -6.466 1.00 . C C . 700 ARG HB3  1 1 
       13  66938 3 3  51 ARG HD2  H 249.954 -12.251  -4.983 1.00 . C C . 700 ARG HD2  1 1 
       13  66939 3 3  51 ARG HD3  H 250.589 -11.436  -3.558 1.00 . C C . 700 ARG HD3  1 1 
       13  66940 3 3  51 ARG HE   H 251.510  -9.807  -5.416 1.00 . C C . 700 ARG HE   1 1 
       13  66941 3 3  51 ARG HG2  H 252.179 -13.129  -4.166 1.00 . C C . 700 ARG HG2  1 1 
       13  66942 3 3  51 ARG HG3  H 252.880 -11.580  -4.638 1.00 . C C . 700 ARG HG3  1 1 
       13  66943 3 3  51 ARG HH11 H 248.358 -11.352  -5.316 1.00 . C C . 700 ARG HH11 1 1 
       13  66944 3 3  51 ARG HH12 H 247.581 -10.085  -6.199 1.00 . C C . 700 ARG HH12 1 1 
       13  66945 3 3  51 ARG HH21 H 250.445  -8.178  -6.556 1.00 . C C . 700 ARG HH21 1 1 
       13  66946 3 3  51 ARG HH22 H 248.750  -8.309  -6.888 1.00 . C C . 700 ARG HH22 1 1 
       13  66947 3 3  51 ARG N    N 254.589 -12.318  -6.589 1.00 . C C . 700 ARG N    1 1 
       13  66948 3 3  51 ARG NE   N 250.684 -10.324  -5.329 1.00 . C C . 700 ARG NE   1 1 
       13  66949 3 3  51 ARG NH1  N 248.406 -10.473  -5.788 1.00 . C C . 700 ARG NH1  1 1 
       13  66950 3 3  51 ARG NH2  N 249.584  -8.683  -6.486 1.00 . C C . 700 ARG NH2  1 1 
       13  66951 3 3  51 ARG O    O 253.361 -15.387  -7.850 1.00 . C C . 700 ARG O    1 1 
       13  66952 3 3  52 SER C    C 254.850 -15.223 -10.329 1.00 . C C . 701 SER C    1 1 
       13  66953 3 3  52 SER CA   C 253.815 -14.098 -10.282 1.00 . C C . 701 SER CA   1 1 
       13  66954 3 3  52 SER CB   C 254.145 -13.059 -11.353 1.00 . C C . 701 SER CB   1 1 
       13  66955 3 3  52 SER H    H 253.952 -12.499  -8.892 1.00 . C C . 701 SER H    1 1 
       13  66956 3 3  52 SER HA   H 252.838 -14.511 -10.486 1.00 . C C . 701 SER HA   1 1 
       13  66957 3 3  52 SER HB2  H 254.113 -13.519 -12.326 1.00 . C C . 701 SER HB2  1 1 
       13  66958 3 3  52 SER HB3  H 253.418 -12.259 -11.312 1.00 . C C . 701 SER HB3  1 1 
       13  66959 3 3  52 SER HG   H 256.060 -13.013 -11.692 1.00 . C C . 701 SER HG   1 1 
       13  66960 3 3  52 SER N    N 253.795 -13.464  -8.962 1.00 . C C . 701 SER N    1 1 
       13  66961 3 3  52 SER O    O 254.655 -16.224 -11.024 1.00 . C C . 701 SER O    1 1 
       13  66962 3 3  52 SER OG   O 255.449 -12.544 -11.120 1.00 . C C . 701 SER OG   1 1 
       13  66963 3 3  53 SER C    C 256.911 -16.903  -8.273 1.00 . C C . 702 SER C    1 1 
       13  66964 3 3  53 SER CA   C 257.014 -16.051  -9.547 1.00 . C C . 702 SER CA   1 1 
       13  66965 3 3  53 SER CB   C 258.382 -15.358  -9.606 1.00 . C C . 702 SER CB   1 1 
       13  66966 3 3  53 SER H    H 256.044 -14.230  -9.058 1.00 . C C . 702 SER H    1 1 
       13  66967 3 3  53 SER HA   H 256.918 -16.697 -10.406 1.00 . C C . 702 SER HA   1 1 
       13  66968 3 3  53 SER HB2  H 259.162 -16.097  -9.533 1.00 . C C . 702 SER HB2  1 1 
       13  66969 3 3  53 SER HB3  H 258.481 -14.825 -10.543 1.00 . C C . 702 SER HB3  1 1 
       13  66970 3 3  53 SER HG   H 259.242 -14.723  -7.980 1.00 . C C . 702 SER HG   1 1 
       13  66971 3 3  53 SER N    N 255.950 -15.050  -9.586 1.00 . C C . 702 SER N    1 1 
       13  66972 3 3  53 SER O    O 257.761 -16.816  -7.375 1.00 . C C . 702 SER O    1 1 
       13  66973 3 3  53 SER OG   O 258.492 -14.453  -8.516 1.00 . C C . 702 SER OG   1 1 
       13  66974 3 3  54 ASN C    C 256.803 -19.584  -6.899 1.00 . C C . 703 ASN C    1 1 
       13  66975 3 3  54 ASN CA   C 255.652 -18.595  -7.044 1.00 . C C . 703 ASN CA   1 1 
       13  66976 3 3  54 ASN CB   C 254.337 -19.361  -7.198 1.00 . C C . 703 ASN CB   1 1 
       13  66977 3 3  54 ASN CG   C 253.157 -18.445  -6.888 1.00 . C C . 703 ASN CG   1 1 
       13  66978 3 3  54 ASN H    H 255.225 -17.755  -8.944 1.00 . C C . 703 ASN H    1 1 
       13  66979 3 3  54 ASN HA   H 255.599 -17.987  -6.155 1.00 . C C . 703 ASN HA   1 1 
       13  66980 3 3  54 ASN HB2  H 254.250 -19.726  -8.211 1.00 . C C . 703 ASN HB2  1 1 
       13  66981 3 3  54 ASN HB3  H 254.328 -20.197  -6.515 1.00 . C C . 703 ASN HB3  1 1 
       13  66982 3 3  54 ASN HD21 H 252.204 -18.857  -8.580 1.00 . C C . 703 ASN HD21 1 1 
       13  66983 3 3  54 ASN HD22 H 251.418 -17.759  -7.553 1.00 . C C . 703 ASN HD22 1 1 
       13  66984 3 3  54 ASN N    N 255.865 -17.729  -8.203 1.00 . C C . 703 ASN N    1 1 
       13  66985 3 3  54 ASN ND2  N 252.179 -18.345  -7.744 1.00 . C C . 703 ASN ND2  1 1 
       13  66986 3 3  54 ASN O    O 257.285 -19.826  -5.789 1.00 . C C . 703 ASN O    1 1 
       13  66987 3 3  54 ASN OD1  O 253.128 -17.803  -5.838 1.00 . C C . 703 ASN OD1  1 1 
       13  66988 3 3  55 MET C    C 259.651 -20.425  -7.633 1.00 . C C . 704 MET C    1 1 
       13  66989 3 3  55 MET CA   C 258.344 -21.108  -8.032 1.00 . C C . 704 MET CA   1 1 
       13  66990 3 3  55 MET CB   C 258.491 -21.732  -9.424 1.00 . C C . 704 MET CB   1 1 
       13  66991 3 3  55 MET CE   C 256.876 -22.003 -12.220 1.00 . C C . 704 MET CE   1 1 
       13  66992 3 3  55 MET CG   C 257.364 -22.744  -9.654 1.00 . C C . 704 MET CG   1 1 
       13  66993 3 3  55 MET H    H 256.812 -19.910  -8.877 1.00 . C C . 704 MET H    1 1 
       13  66994 3 3  55 MET HA   H 258.130 -21.889  -7.317 1.00 . C C . 704 MET HA   1 1 
       13  66995 3 3  55 MET HB2  H 258.438 -20.957 -10.175 1.00 . C C . 704 MET HB2  1 1 
       13  66996 3 3  55 MET HB3  H 259.443 -22.236  -9.492 1.00 . C C . 704 MET HB3  1 1 
       13  66997 3 3  55 MET HE1  H 256.616 -22.297 -13.228 1.00 . C C . 704 MET HE1  1 1 
       13  66998 3 3  55 MET HE2  H 257.633 -21.237 -12.254 1.00 . C C . 704 MET HE2  1 1 
       13  66999 3 3  55 MET HE3  H 256.000 -21.618 -11.714 1.00 . C C . 704 MET HE3  1 1 
       13  67000 3 3  55 MET HG2  H 257.440 -23.537  -8.924 1.00 . C C . 704 MET HG2  1 1 
       13  67001 3 3  55 MET HG3  H 256.410 -22.250  -9.549 1.00 . C C . 704 MET HG3  1 1 
       13  67002 3 3  55 MET N    N 257.239 -20.148  -8.028 1.00 . C C . 704 MET N    1 1 
       13  67003 3 3  55 MET O    O 260.470 -21.006  -6.917 1.00 . C C . 704 MET O    1 1 
       13  67004 3 3  55 MET SD   S 257.505 -23.440 -11.318 1.00 . C C . 704 MET SD   1 1 
       13  67005 3 3  56 ALA C    C 262.295 -19.204  -8.212 1.00 . C C . 705 ALA C    1 1 
       13  67006 3 3  56 ALA CA   C 261.047 -18.420  -7.804 1.00 . C C . 705 ALA CA   1 1 
       13  67007 3 3  56 ALA CB   C 261.104 -18.102  -6.305 1.00 . C C . 705 ALA CB   1 1 
       13  67008 3 3  56 ALA H    H 259.145 -18.786  -8.671 1.00 . C C . 705 ALA H    1 1 
       13  67009 3 3  56 ALA HA   H 261.020 -17.492  -8.354 1.00 . C C . 705 ALA HA   1 1 
       13  67010 3 3  56 ALA HB1  H 261.253 -19.016  -5.751 1.00 . C C . 705 ALA HB1  1 1 
       13  67011 3 3  56 ALA HB2  H 260.176 -17.642  -5.997 1.00 . C C . 705 ALA HB2  1 1 
       13  67012 3 3  56 ALA HB3  H 261.923 -17.425  -6.110 1.00 . C C . 705 ALA HB3  1 1 
       13  67013 3 3  56 ALA N    N 259.838 -19.188  -8.107 1.00 . C C . 705 ALA N    1 1 
       13  67014 3 3  56 ALA O    O 262.815 -20.011  -7.435 1.00 . C C . 705 ALA O    1 1 
       13  67015 3 3  57 GLY C    C 263.607 -21.034 -10.467 1.00 . C C . 706 GLY C    1 1 
       13  67016 3 3  57 GLY CA   C 263.952 -19.639  -9.954 1.00 . C C . 706 GLY CA   1 1 
       13  67017 3 3  57 GLY H    H 262.302 -18.309 -10.005 1.00 . C C . 706 GLY H    1 1 
       13  67018 3 3  57 GLY HA2  H 264.369 -19.056 -10.762 1.00 . C C . 706 GLY HA2  1 1 
       13  67019 3 3  57 GLY HA3  H 264.683 -19.723  -9.164 1.00 . C C . 706 GLY HA3  1 1 
       13  67020 3 3  57 GLY N    N 262.764 -18.960  -9.437 1.00 . C C . 706 GLY N    1 1 
       13  67021 3 3  57 GLY O    O 262.604 -21.623 -10.058 1.00 . C C . 706 GLY O    1 1 
       13  67022 3 3  58 ALA C    C 265.553 -23.478 -12.413 1.00 . C C . 707 ALA C    1 1 
       13  67023 3 3  58 ALA CA   C 264.233 -22.878 -11.942 1.00 . C C . 707 ALA CA   1 1 
       13  67024 3 3  58 ALA CB   C 263.267 -22.778 -13.124 1.00 . C C . 707 ALA CB   1 1 
       13  67025 3 3  58 ALA H    H 265.226 -21.029 -11.652 1.00 . C C . 707 ALA H    1 1 
       13  67026 3 3  58 ALA HA   H 263.800 -23.522 -11.191 1.00 . C C . 707 ALA HA   1 1 
       13  67027 3 3  58 ALA HB1  H 262.252 -22.736 -12.758 1.00 . C C . 707 ALA HB1  1 1 
       13  67028 3 3  58 ALA HB2  H 263.385 -23.643 -13.760 1.00 . C C . 707 ALA HB2  1 1 
       13  67029 3 3  58 ALA HB3  H 263.484 -21.885 -13.690 1.00 . C C . 707 ALA HB3  1 1 
       13  67030 3 3  58 ALA N    N 264.448 -21.551 -11.367 1.00 . C C . 707 ALA N    1 1 
       13  67031 3 3  58 ALA O    O 266.486 -22.749 -12.755 1.00 . C C . 707 ALA O    1 1 
       13  67032 3 3  59 LYS C    C 266.538 -27.017 -13.019 1.00 . C C . 708 LYS C    1 1 
       13  67033 3 3  59 LYS CA   C 266.826 -25.521 -12.855 1.00 . C C . 708 LYS CA   1 1 
       13  67034 3 3  59 LYS CB   C 267.960 -25.308 -11.831 1.00 . C C . 708 LYS CB   1 1 
       13  67035 3 3  59 LYS CD   C 268.657 -25.595  -9.437 1.00 . C C . 708 LYS CD   1 1 
       13  67036 3 3  59 LYS CE   C 268.212 -26.083  -8.057 1.00 . C C . 708 LYS CE   1 1 
       13  67037 3 3  59 LYS CG   C 267.530 -25.821 -10.446 1.00 . C C . 708 LYS CG   1 1 
       13  67038 3 3  59 LYS H    H 264.837 -25.331 -12.142 1.00 . C C . 708 LYS H    1 1 
       13  67039 3 3  59 LYS HA   H 267.140 -25.124 -13.809 1.00 . C C . 708 LYS HA   1 1 
       13  67040 3 3  59 LYS HB2  H 268.842 -25.840 -12.155 1.00 . C C . 708 LYS HB2  1 1 
       13  67041 3 3  59 LYS HB3  H 268.182 -24.254 -11.762 1.00 . C C . 708 LYS HB3  1 1 
       13  67042 3 3  59 LYS HD2  H 269.534 -26.146  -9.747 1.00 . C C . 708 LYS HD2  1 1 
       13  67043 3 3  59 LYS HD3  H 268.891 -24.543  -9.386 1.00 . C C . 708 LYS HD3  1 1 
       13  67044 3 3  59 LYS HE2  H 267.340 -25.529  -7.742 1.00 . C C . 708 LYS HE2  1 1 
       13  67045 3 3  59 LYS HE3  H 267.971 -27.135  -8.106 1.00 . C C . 708 LYS HE3  1 1 
       13  67046 3 3  59 LYS HG2  H 266.647 -25.288 -10.127 1.00 . C C . 708 LYS HG2  1 1 
       13  67047 3 3  59 LYS HG3  H 267.311 -26.876 -10.509 1.00 . C C . 708 LYS HG3  1 1 
       13  67048 3 3  59 LYS HZ1  H 269.100 -26.385  -6.198 1.00 . C C . 708 LYS HZ1  1 1 
       13  67049 3 3  59 LYS HZ2  H 269.410 -24.857  -6.874 1.00 . C C . 708 LYS HZ2  1 1 
       13  67050 3 3  59 LYS HZ3  H 270.206 -26.232  -7.475 1.00 . C C . 708 LYS HZ3  1 1 
       13  67051 3 3  59 LYS N    N 265.618 -24.811 -12.426 1.00 . C C . 708 LYS N    1 1 
       13  67052 3 3  59 LYS NZ   N 269.315 -25.873  -7.077 1.00 . C C . 708 LYS NZ   1 1 
       13  67053 3 3  59 LYS O    O 265.374 -27.380 -13.011 1.00 . C C . 708 LYS O    1 1 
       13  67054 3 3  59 LYS OXT  O 267.487 -27.773 -13.143 1.00 . C C . 708 LYS OXT  1 1 
       14  67055 1 1   9 ARG C    C 250.530  15.879   7.522 1.00 . A A .   9 ARG C    1 1 
       14  67056 1 1   9 ARG CA   C 250.213  17.341   7.191 1.00 . A A .   9 ARG CA   1 1 
       14  67057 1 1   9 ARG CB   C 251.337  18.271   7.691 1.00 . A A .   9 ARG CB   1 1 
       14  67058 1 1   9 ARG CD   C 252.594  19.097   9.700 1.00 . A A .   9 ARG CD   1 1 
       14  67059 1 1   9 ARG CG   C 251.490  18.156   9.216 1.00 . A A .   9 ARG CG   1 1 
       14  67060 1 1   9 ARG CZ   C 253.464  19.848  11.890 1.00 . A A .   9 ARG CZ   1 1 
       14  67061 1 1   9 ARG H    H 248.955  18.736   8.094 1.00 . A A .   9 ARG H    1 1 
       14  67062 1 1   9 ARG HA   H 250.117  17.446   6.119 1.00 . A A .   9 ARG HA   1 1 
       14  67063 1 1   9 ARG HB2  H 252.268  17.994   7.217 1.00 . A A .   9 ARG HB2  1 1 
       14  67064 1 1   9 ARG HB3  H 251.097  19.292   7.433 1.00 . A A .   9 ARG HB3  1 1 
       14  67065 1 1   9 ARG HD2  H 253.517  18.855   9.196 1.00 . A A .   9 ARG HD2  1 1 
       14  67066 1 1   9 ARG HD3  H 252.319  20.117   9.472 1.00 . A A .   9 ARG HD3  1 1 
       14  67067 1 1   9 ARG HE   H 252.392  18.173  11.598 1.00 . A A .   9 ARG HE   1 1 
       14  67068 1 1   9 ARG HG2  H 250.555  18.421   9.690 1.00 . A A .   9 ARG HG2  1 1 
       14  67069 1 1   9 ARG HG3  H 251.748  17.139   9.474 1.00 . A A .   9 ARG HG3  1 1 
       14  67070 1 1   9 ARG HH11 H 253.922  21.078  10.367 1.00 . A A .   9 ARG HH11 1 1 
       14  67071 1 1   9 ARG HH12 H 254.511  21.563  11.923 1.00 . A A .   9 ARG HH12 1 1 
       14  67072 1 1   9 ARG HH21 H 253.179  18.846  13.600 1.00 . A A .   9 ARG HH21 1 1 
       14  67073 1 1   9 ARG HH22 H 254.093  20.312  13.732 1.00 . A A .   9 ARG HH22 1 1 
       14  67074 1 1   9 ARG N    N 248.924  17.729   7.837 1.00 . A A .   9 ARG N    1 1 
       14  67075 1 1   9 ARG NE   N 252.781  18.954  11.150 1.00 . A A .   9 ARG NE   1 1 
       14  67076 1 1   9 ARG NH1  N 254.010  20.915  11.350 1.00 . A A .   9 ARG NH1  1 1 
       14  67077 1 1   9 ARG NH2  N 253.588  19.653  13.174 1.00 . A A .   9 ARG NH2  1 1 
       14  67078 1 1   9 ARG O    O 250.081  15.356   8.546 1.00 . A A .   9 ARG O    1 1 
       14  67079 1 1  10 LYS C    C 253.117  13.588   6.433 1.00 . A A .  10 LYS C    1 1 
       14  67080 1 1  10 LYS CA   C 251.670  13.828   6.846 1.00 . A A .  10 LYS CA   1 1 
       14  67081 1 1  10 LYS CB   C 250.747  12.922   6.028 1.00 . A A .  10 LYS CB   1 1 
       14  67082 1 1  10 LYS CD   C 248.390  12.089   5.767 1.00 . A A .  10 LYS CD   1 1 
       14  67083 1 1  10 LYS CE   C 248.118  12.687   4.380 1.00 . A A .  10 LYS CE   1 1 
       14  67084 1 1  10 LYS CG   C 249.312  13.025   6.566 1.00 . A A .  10 LYS CG   1 1 
       14  67085 1 1  10 LYS H    H 251.620  15.701   5.848 1.00 . A A .  10 LYS H    1 1 
       14  67086 1 1  10 LYS HA   H 251.557  13.586   7.892 1.00 . A A .  10 LYS HA   1 1 
       14  67087 1 1  10 LYS HB2  H 250.767  13.228   4.992 1.00 . A A .  10 LYS HB2  1 1 
       14  67088 1 1  10 LYS HB3  H 251.085  11.900   6.109 1.00 . A A .  10 LYS HB3  1 1 
       14  67089 1 1  10 LYS HD2  H 248.867  11.127   5.655 1.00 . A A .  10 LYS HD2  1 1 
       14  67090 1 1  10 LYS HD3  H 247.455  11.969   6.293 1.00 . A A .  10 LYS HD3  1 1 
       14  67091 1 1  10 LYS HE2  H 247.758  13.699   4.491 1.00 . A A .  10 LYS HE2  1 1 
       14  67092 1 1  10 LYS HE3  H 249.032  12.691   3.806 1.00 . A A .  10 LYS HE3  1 1 
       14  67093 1 1  10 LYS HG2  H 249.300  12.742   7.608 1.00 . A A .  10 LYS HG2  1 1 
       14  67094 1 1  10 LYS HG3  H 248.964  14.041   6.464 1.00 . A A .  10 LYS HG3  1 1 
       14  67095 1 1  10 LYS HZ1  H 246.363  11.565   4.350 1.00 . A A .  10 LYS HZ1  1 1 
       14  67096 1 1  10 LYS HZ2  H 247.545  11.035   3.251 1.00 . A A .  10 LYS HZ2  1 1 
       14  67097 1 1  10 LYS HZ3  H 246.648  12.441   2.926 1.00 . A A .  10 LYS HZ3  1 1 
       14  67098 1 1  10 LYS N    N 251.300  15.230   6.646 1.00 . A A .  10 LYS N    1 1 
       14  67099 1 1  10 LYS NZ   N 247.090  11.871   3.674 1.00 . A A .  10 LYS NZ   1 1 
       14  67100 1 1  10 LYS O    O 253.667  14.335   5.620 1.00 . A A .  10 LYS O    1 1 
       14  67101 1 1  11 GLU C    C 255.270  11.980   5.180 1.00 . A A .  11 GLU C    1 1 
       14  67102 1 1  11 GLU CA   C 255.108  12.197   6.680 1.00 . A A .  11 GLU CA   1 1 
       14  67103 1 1  11 GLU CB   C 255.514  10.923   7.426 1.00 . A A .  11 GLU CB   1 1 
       14  67104 1 1  11 GLU CD   C 256.902  12.097   9.173 1.00 . A A .  11 GLU CD   1 1 
       14  67105 1 1  11 GLU CG   C 255.670  11.223   8.923 1.00 . A A .  11 GLU CG   1 1 
       14  67106 1 1  11 GLU H    H 253.228  11.985   7.635 1.00 . A A .  11 GLU H    1 1 
       14  67107 1 1  11 GLU HA   H 255.751  13.007   6.991 1.00 . A A .  11 GLU HA   1 1 
       14  67108 1 1  11 GLU HB2  H 254.751  10.170   7.289 1.00 . A A .  11 GLU HB2  1 1 
       14  67109 1 1  11 GLU HB3  H 256.452  10.560   7.035 1.00 . A A .  11 GLU HB3  1 1 
       14  67110 1 1  11 GLU HG2  H 254.789  11.738   9.276 1.00 . A A .  11 GLU HG2  1 1 
       14  67111 1 1  11 GLU HG3  H 255.777  10.293   9.460 1.00 . A A .  11 GLU HG3  1 1 
       14  67112 1 1  11 GLU N    N 253.723  12.540   6.998 1.00 . A A .  11 GLU N    1 1 
       14  67113 1 1  11 GLU O    O 254.387  11.412   4.531 1.00 . A A .  11 GLU O    1 1 
       14  67114 1 1  11 GLU OE1  O 256.850  12.916  10.076 1.00 . A A .  11 GLU OE1  1 1 
       14  67115 1 1  11 GLU OE2  O 257.886  11.929   8.466 1.00 . A A .  11 GLU OE2  1 1 
       14  67116 1 1  12 SER C    C 257.752  11.254   2.976 1.00 . A A .  12 SER C    1 1 
       14  67117 1 1  12 SER CA   C 256.674  12.307   3.210 1.00 . A A .  12 SER CA   1 1 
       14  67118 1 1  12 SER CB   C 257.124  13.652   2.636 1.00 . A A .  12 SER CB   1 1 
       14  67119 1 1  12 SER H    H 257.054  12.891   5.214 1.00 . A A .  12 SER H    1 1 
       14  67120 1 1  12 SER HA   H 255.770  11.999   2.706 1.00 . A A .  12 SER HA   1 1 
       14  67121 1 1  12 SER HB2  H 257.873  14.087   3.276 1.00 . A A .  12 SER HB2  1 1 
       14  67122 1 1  12 SER HB3  H 257.545  13.497   1.650 1.00 . A A .  12 SER HB3  1 1 
       14  67123 1 1  12 SER HG   H 256.211  15.314   3.069 1.00 . A A .  12 SER HG   1 1 
       14  67124 1 1  12 SER N    N 256.397  12.444   4.640 1.00 . A A .  12 SER N    1 1 
       14  67125 1 1  12 SER O    O 258.898  11.423   3.398 1.00 . A A .  12 SER O    1 1 
       14  67126 1 1  12 SER OG   O 256.008  14.529   2.556 1.00 . A A .  12 SER OG   1 1 
       14  67127 1 1  13 TYR C    C 258.650   9.010   0.512 1.00 . A A .  13 TYR C    1 1 
       14  67128 1 1  13 TYR CA   C 258.307   9.075   2.008 1.00 . A A .  13 TYR CA   1 1 
       14  67129 1 1  13 TYR CB   C 257.712   7.730   2.454 1.00 . A A .  13 TYR CB   1 1 
       14  67130 1 1  13 TYR CD1  C 256.144   7.916   4.429 1.00 . A A .  13 TYR CD1  1 1 
       14  67131 1 1  13 TYR CD2  C 258.501   7.550   4.864 1.00 . A A .  13 TYR CD2  1 1 
       14  67132 1 1  13 TYR CE1  C 255.896   7.919   5.809 1.00 . A A .  13 TYR CE1  1 1 
       14  67133 1 1  13 TYR CE2  C 258.254   7.556   6.239 1.00 . A A .  13 TYR CE2  1 1 
       14  67134 1 1  13 TYR CG   C 257.450   7.735   3.946 1.00 . A A .  13 TYR CG   1 1 
       14  67135 1 1  13 TYR CZ   C 256.952   7.739   6.713 1.00 . A A .  13 TYR CZ   1 1 
       14  67136 1 1  13 TYR H    H 256.444  10.096   1.990 1.00 . A A .  13 TYR H    1 1 
       14  67137 1 1  13 TYR HA   H 259.217   9.247   2.562 1.00 . A A .  13 TYR HA   1 1 
       14  67138 1 1  13 TYR HB2  H 256.785   7.557   1.925 1.00 . A A .  13 TYR HB2  1 1 
       14  67139 1 1  13 TYR HB3  H 258.408   6.938   2.215 1.00 . A A .  13 TYR HB3  1 1 
       14  67140 1 1  13 TYR HD1  H 255.329   8.054   3.734 1.00 . A A .  13 TYR HD1  1 1 
       14  67141 1 1  13 TYR HD2  H 259.506   7.409   4.496 1.00 . A A .  13 TYR HD2  1 1 
       14  67142 1 1  13 TYR HE1  H 254.891   8.060   6.177 1.00 . A A .  13 TYR HE1  1 1 
       14  67143 1 1  13 TYR HE2  H 259.067   7.419   6.935 1.00 . A A .  13 TYR HE2  1 1 
       14  67144 1 1  13 TYR HH   H 256.305   8.585   8.297 1.00 . A A .  13 TYR HH   1 1 
       14  67145 1 1  13 TYR N    N 257.371  10.167   2.299 1.00 . A A .  13 TYR N    1 1 
       14  67146 1 1  13 TYR O    O 259.018   7.948  -0.002 1.00 . A A .  13 TYR O    1 1 
       14  67147 1 1  13 TYR OH   O 256.708   7.744   8.071 1.00 . A A .  13 TYR OH   1 1 
       14  67148 1 1  14 SER C    C 260.257   9.768  -1.889 1.00 . A A .  14 SER C    1 1 
       14  67149 1 1  14 SER CA   C 258.818  10.210  -1.611 1.00 . A A .  14 SER CA   1 1 
       14  67150 1 1  14 SER CB   C 258.617  11.643  -2.107 1.00 . A A .  14 SER CB   1 1 
       14  67151 1 1  14 SER H    H 258.230  10.959   0.284 1.00 . A A .  14 SER H    1 1 
       14  67152 1 1  14 SER HA   H 258.137   9.561  -2.138 1.00 . A A .  14 SER HA   1 1 
       14  67153 1 1  14 SER HB2  H 258.735  11.679  -3.174 1.00 . A A .  14 SER HB2  1 1 
       14  67154 1 1  14 SER HB3  H 257.621  11.976  -1.848 1.00 . A A .  14 SER HB3  1 1 
       14  67155 1 1  14 SER HG   H 259.137  13.024  -0.839 1.00 . A A .  14 SER HG   1 1 
       14  67156 1 1  14 SER N    N 258.525  10.147  -0.179 1.00 . A A .  14 SER N    1 1 
       14  67157 1 1  14 SER O    O 260.522   9.056  -2.861 1.00 . A A .  14 SER O    1 1 
       14  67158 1 1  14 SER OG   O 259.585  12.488  -1.497 1.00 . A A .  14 SER OG   1 1 
       14  67159 1 1  15 ILE C    C 262.765   8.319  -0.985 1.00 . A A .  15 ILE C    1 1 
       14  67160 1 1  15 ILE CA   C 262.589   9.834  -1.192 1.00 . A A .  15 ILE CA   1 1 
       14  67161 1 1  15 ILE CB   C 263.455  10.630  -0.188 1.00 . A A .  15 ILE CB   1 1 
       14  67162 1 1  15 ILE CD1  C 263.885  12.962   0.648 1.00 . A A .  15 ILE CD1  1 1 
       14  67163 1 1  15 ILE CG1  C 263.371  12.128  -0.530 1.00 . A A .  15 ILE CG1  1 1 
       14  67164 1 1  15 ILE CG2  C 264.927  10.178  -0.283 1.00 . A A .  15 ILE CG2  1 1 
       14  67165 1 1  15 ILE H    H 260.912  10.757  -0.274 1.00 . A A .  15 ILE H    1 1 
       14  67166 1 1  15 ILE HA   H 262.899  10.083  -2.198 1.00 . A A .  15 ILE HA   1 1 
       14  67167 1 1  15 ILE HB   H 263.091  10.463   0.816 1.00 . A A .  15 ILE HB   1 1 
       14  67168 1 1  15 ILE HD11 H 263.692  14.008   0.458 1.00 . A A .  15 ILE HD11 1 1 
       14  67169 1 1  15 ILE HD12 H 264.949  12.808   0.763 1.00 . A A .  15 ILE HD12 1 1 
       14  67170 1 1  15 ILE HD13 H 263.378  12.660   1.552 1.00 . A A .  15 ILE HD13 1 1 
       14  67171 1 1  15 ILE HG12 H 263.973  12.333  -1.403 1.00 . A A .  15 ILE HG12 1 1 
       14  67172 1 1  15 ILE HG13 H 262.345  12.393  -0.733 1.00 . A A .  15 ILE HG13 1 1 
       14  67173 1 1  15 ILE HG21 H 264.990   9.124  -0.055 1.00 . A A .  15 ILE HG21 1 1 
       14  67174 1 1  15 ILE HG22 H 265.526  10.735   0.421 1.00 . A A .  15 ILE HG22 1 1 
       14  67175 1 1  15 ILE HG23 H 265.292  10.350  -1.285 1.00 . A A .  15 ILE HG23 1 1 
       14  67176 1 1  15 ILE N    N 261.181  10.195  -1.031 1.00 . A A .  15 ILE N    1 1 
       14  67177 1 1  15 ILE O    O 263.511   7.666  -1.723 1.00 . A A .  15 ILE O    1 1 
       14  67178 1 1  16 TYR C    C 261.659   5.468  -0.758 1.00 . A A .  16 TYR C    1 1 
       14  67179 1 1  16 TYR CA   C 262.202   6.354   0.364 1.00 . A A .  16 TYR CA   1 1 
       14  67180 1 1  16 TYR CB   C 261.458   6.057   1.665 1.00 . A A .  16 TYR CB   1 1 
       14  67181 1 1  16 TYR CD1  C 263.261   6.046   3.425 1.00 . A A .  16 TYR CD1  1 1 
       14  67182 1 1  16 TYR CD2  C 261.784   7.965   3.283 1.00 . A A .  16 TYR CD2  1 1 
       14  67183 1 1  16 TYR CE1  C 263.939   6.646   4.494 1.00 . A A .  16 TYR CE1  1 1 
       14  67184 1 1  16 TYR CE2  C 262.463   8.566   4.351 1.00 . A A .  16 TYR CE2  1 1 
       14  67185 1 1  16 TYR CG   C 262.187   6.706   2.819 1.00 . A A .  16 TYR CG   1 1 
       14  67186 1 1  16 TYR CZ   C 263.539   7.905   4.957 1.00 . A A .  16 TYR CZ   1 1 
       14  67187 1 1  16 TYR H    H 261.527   8.361   0.600 1.00 . A A .  16 TYR H    1 1 
       14  67188 1 1  16 TYR HA   H 263.247   6.118   0.507 1.00 . A A .  16 TYR HA   1 1 
       14  67189 1 1  16 TYR HB2  H 260.454   6.453   1.603 1.00 . A A .  16 TYR HB2  1 1 
       14  67190 1 1  16 TYR HB3  H 261.415   4.989   1.819 1.00 . A A .  16 TYR HB3  1 1 
       14  67191 1 1  16 TYR HD1  H 263.568   5.074   3.070 1.00 . A A .  16 TYR HD1  1 1 
       14  67192 1 1  16 TYR HD2  H 260.956   8.474   2.816 1.00 . A A .  16 TYR HD2  1 1 
       14  67193 1 1  16 TYR HE1  H 264.768   6.136   4.961 1.00 . A A .  16 TYR HE1  1 1 
       14  67194 1 1  16 TYR HE2  H 262.156   9.538   4.708 1.00 . A A .  16 TYR HE2  1 1 
       14  67195 1 1  16 TYR HH   H 265.019   8.880   5.667 1.00 . A A .  16 TYR HH   1 1 
       14  67196 1 1  16 TYR N    N 262.094   7.782   0.041 1.00 . A A .  16 TYR N    1 1 
       14  67197 1 1  16 TYR O    O 262.296   4.475  -1.134 1.00 . A A .  16 TYR O    1 1 
       14  67198 1 1  16 TYR OH   O 264.208   8.497   6.009 1.00 . A A .  16 TYR OH   1 1 
       14  67199 1 1  17 VAL C    C 260.806   5.112  -3.610 1.00 . A A .  17 VAL C    1 1 
       14  67200 1 1  17 VAL CA   C 259.888   5.069  -2.384 1.00 . A A .  17 VAL CA   1 1 
       14  67201 1 1  17 VAL CB   C 258.472   5.598  -2.702 1.00 . A A .  17 VAL CB   1 1 
       14  67202 1 1  17 VAL CG1  C 258.526   7.064  -3.117 1.00 . A A .  17 VAL CG1  1 1 
       14  67203 1 1  17 VAL CG2  C 257.838   4.778  -3.835 1.00 . A A .  17 VAL CG2  1 1 
       14  67204 1 1  17 VAL H    H 260.042   6.640  -0.963 1.00 . A A .  17 VAL H    1 1 
       14  67205 1 1  17 VAL HA   H 259.804   4.039  -2.065 1.00 . A A .  17 VAL HA   1 1 
       14  67206 1 1  17 VAL HB   H 257.858   5.510  -1.816 1.00 . A A .  17 VAL HB   1 1 
       14  67207 1 1  17 VAL HG11 H 258.879   7.650  -2.286 1.00 . A A .  17 VAL HG11 1 1 
       14  67208 1 1  17 VAL HG12 H 257.537   7.394  -3.396 1.00 . A A .  17 VAL HG12 1 1 
       14  67209 1 1  17 VAL HG13 H 259.194   7.182  -3.956 1.00 . A A .  17 VAL HG13 1 1 
       14  67210 1 1  17 VAL HG21 H 257.837   3.731  -3.568 1.00 . A A .  17 VAL HG21 1 1 
       14  67211 1 1  17 VAL HG22 H 258.409   4.917  -4.741 1.00 . A A .  17 VAL HG22 1 1 
       14  67212 1 1  17 VAL HG23 H 256.823   5.111  -3.994 1.00 . A A .  17 VAL HG23 1 1 
       14  67213 1 1  17 VAL N    N 260.495   5.836  -1.297 1.00 . A A .  17 VAL N    1 1 
       14  67214 1 1  17 VAL O    O 260.935   4.117  -4.327 1.00 . A A .  17 VAL O    1 1 
       14  67215 1 1  18 TYR C    C 263.446   5.388  -4.904 1.00 . A A .  18 TYR C    1 1 
       14  67216 1 1  18 TYR CA   C 262.340   6.438  -4.963 1.00 . A A .  18 TYR CA   1 1 
       14  67217 1 1  18 TYR CB   C 262.958   7.846  -4.919 1.00 . A A .  18 TYR CB   1 1 
       14  67218 1 1  18 TYR CD1  C 262.223   8.603  -7.192 1.00 . A A .  18 TYR CD1  1 1 
       14  67219 1 1  18 TYR CD2  C 264.599   8.452  -6.745 1.00 . A A .  18 TYR CD2  1 1 
       14  67220 1 1  18 TYR CE1  C 262.490   9.028  -8.495 1.00 . A A .  18 TYR CE1  1 1 
       14  67221 1 1  18 TYR CE2  C 264.871   8.881  -8.050 1.00 . A A .  18 TYR CE2  1 1 
       14  67222 1 1  18 TYR CG   C 263.273   8.316  -6.320 1.00 . A A .  18 TYR CG   1 1 
       14  67223 1 1  18 TYR CZ   C 263.815   9.168  -8.927 1.00 . A A .  18 TYR CZ   1 1 
       14  67224 1 1  18 TYR H    H 261.286   7.029  -3.242 1.00 . A A .  18 TYR H    1 1 
       14  67225 1 1  18 TYR HA   H 261.780   6.315  -5.879 1.00 . A A .  18 TYR HA   1 1 
       14  67226 1 1  18 TYR HB2  H 262.258   8.532  -4.462 1.00 . A A .  18 TYR HB2  1 1 
       14  67227 1 1  18 TYR HB3  H 263.866   7.821  -4.332 1.00 . A A .  18 TYR HB3  1 1 
       14  67228 1 1  18 TYR HD1  H 261.202   8.493  -6.853 1.00 . A A .  18 TYR HD1  1 1 
       14  67229 1 1  18 TYR HD2  H 265.408   8.232  -6.066 1.00 . A A .  18 TYR HD2  1 1 
       14  67230 1 1  18 TYR HE1  H 261.676   9.248  -9.165 1.00 . A A .  18 TYR HE1  1 1 
       14  67231 1 1  18 TYR HE2  H 265.892   8.988  -8.380 1.00 . A A .  18 TYR HE2  1 1 
       14  67232 1 1  18 TYR HH   H 264.344   8.818 -10.728 1.00 . A A .  18 TYR HH   1 1 
       14  67233 1 1  18 TYR N    N 261.436   6.270  -3.838 1.00 . A A .  18 TYR N    1 1 
       14  67234 1 1  18 TYR O    O 263.822   4.820  -5.933 1.00 . A A .  18 TYR O    1 1 
       14  67235 1 1  18 TYR OH   O 264.082   9.587 -10.214 1.00 . A A .  18 TYR OH   1 1 
       14  67236 1 1  19 LYS C    C 264.518   2.765  -3.950 1.00 . A A .  19 LYS C    1 1 
       14  67237 1 1  19 LYS CA   C 265.011   4.138  -3.507 1.00 . A A .  19 LYS CA   1 1 
       14  67238 1 1  19 LYS CB   C 265.444   4.082  -2.041 1.00 . A A .  19 LYS CB   1 1 
       14  67239 1 1  19 LYS CD   C 266.590   5.324  -0.199 1.00 . A A .  19 LYS CD   1 1 
       14  67240 1 1  19 LYS CE   C 267.216   6.661   0.207 1.00 . A A .  19 LYS CE   1 1 
       14  67241 1 1  19 LYS CG   C 266.140   5.390  -1.661 1.00 . A A .  19 LYS CG   1 1 
       14  67242 1 1  19 LYS H    H 263.607   5.614  -2.911 1.00 . A A .  19 LYS H    1 1 
       14  67243 1 1  19 LYS HA   H 265.862   4.414  -4.113 1.00 . A A .  19 LYS HA   1 1 
       14  67244 1 1  19 LYS HB2  H 264.576   3.939  -1.414 1.00 . A A .  19 LYS HB2  1 1 
       14  67245 1 1  19 LYS HB3  H 266.130   3.259  -1.900 1.00 . A A .  19 LYS HB3  1 1 
       14  67246 1 1  19 LYS HD2  H 265.736   5.119   0.430 1.00 . A A .  19 LYS HD2  1 1 
       14  67247 1 1  19 LYS HD3  H 267.320   4.536  -0.083 1.00 . A A .  19 LYS HD3  1 1 
       14  67248 1 1  19 LYS HE2  H 266.515   7.460   0.014 1.00 . A A .  19 LYS HE2  1 1 
       14  67249 1 1  19 LYS HE3  H 267.458   6.640   1.260 1.00 . A A .  19 LYS HE3  1 1 
       14  67250 1 1  19 LYS HG2  H 267.001   5.537  -2.297 1.00 . A A .  19 LYS HG2  1 1 
       14  67251 1 1  19 LYS HG3  H 265.455   6.215  -1.788 1.00 . A A .  19 LYS HG3  1 1 
       14  67252 1 1  19 LYS HZ1  H 268.909   5.975  -0.793 1.00 . A A .  19 LYS HZ1  1 1 
       14  67253 1 1  19 LYS HZ2  H 269.114   7.484  -0.037 1.00 . A A .  19 LYS HZ2  1 1 
       14  67254 1 1  19 LYS HZ3  H 268.218   7.366  -1.475 1.00 . A A .  19 LYS HZ3  1 1 
       14  67255 1 1  19 LYS N    N 263.955   5.132  -3.692 1.00 . A A .  19 LYS N    1 1 
       14  67256 1 1  19 LYS NZ   N 268.459   6.888  -0.583 1.00 . A A .  19 LYS NZ   1 1 
       14  67257 1 1  19 LYS O    O 265.250   2.019  -4.606 1.00 . A A .  19 LYS O    1 1 
       14  67258 1 1  20 VAL C    C 262.584   1.082  -5.510 1.00 . A A .  20 VAL C    1 1 
       14  67259 1 1  20 VAL CA   C 262.673   1.163  -3.979 1.00 . A A .  20 VAL CA   1 1 
       14  67260 1 1  20 VAL CB   C 261.274   1.017  -3.329 1.00 . A A .  20 VAL CB   1 1 
       14  67261 1 1  20 VAL CG1  C 260.500  -0.182  -3.909 1.00 . A A .  20 VAL CG1  1 1 
       14  67262 1 1  20 VAL CG2  C 261.443   0.800  -1.826 1.00 . A A .  20 VAL CG2  1 1 
       14  67263 1 1  20 VAL H    H 262.734   3.089  -3.078 1.00 . A A .  20 VAL H    1 1 
       14  67264 1 1  20 VAL HA   H 263.314   0.359  -3.624 1.00 . A A .  20 VAL HA   1 1 
       14  67265 1 1  20 VAL HB   H 260.706   1.921  -3.497 1.00 . A A .  20 VAL HB   1 1 
       14  67266 1 1  20 VAL HG11 H 261.059  -1.084  -3.740 1.00 . A A .  20 VAL HG11 1 1 
       14  67267 1 1  20 VAL HG12 H 260.357  -0.040  -4.969 1.00 . A A .  20 VAL HG12 1 1 
       14  67268 1 1  20 VAL HG13 H 259.537  -0.261  -3.424 1.00 . A A .  20 VAL HG13 1 1 
       14  67269 1 1  20 VAL HG21 H 262.103   1.553  -1.425 1.00 . A A .  20 VAL HG21 1 1 
       14  67270 1 1  20 VAL HG22 H 261.864  -0.181  -1.651 1.00 . A A .  20 VAL HG22 1 1 
       14  67271 1 1  20 VAL HG23 H 260.479   0.871  -1.345 1.00 . A A .  20 VAL HG23 1 1 
       14  67272 1 1  20 VAL N    N 263.269   2.445  -3.596 1.00 . A A .  20 VAL N    1 1 
       14  67273 1 1  20 VAL O    O 262.877   0.035  -6.095 1.00 . A A .  20 VAL O    1 1 
       14  67274 1 1  21 LEU C    C 263.362   1.917  -8.253 1.00 . A A .  21 LEU C    1 1 
       14  67275 1 1  21 LEU CA   C 262.017   2.212  -7.596 1.00 . A A .  21 LEU CA   1 1 
       14  67276 1 1  21 LEU CB   C 261.493   3.588  -8.052 1.00 . A A .  21 LEU CB   1 1 
       14  67277 1 1  21 LEU CD1  C 260.085   2.750  -9.971 1.00 . A A .  21 LEU CD1  1 1 
       14  67278 1 1  21 LEU CD2  C 261.056   5.055 -10.041 1.00 . A A .  21 LEU CD2  1 1 
       14  67279 1 1  21 LEU CG   C 261.291   3.614  -9.580 1.00 . A A .  21 LEU CG   1 1 
       14  67280 1 1  21 LEU H    H 261.933   2.980  -5.617 1.00 . A A .  21 LEU H    1 1 
       14  67281 1 1  21 LEU HA   H 261.308   1.455  -7.893 1.00 . A A .  21 LEU HA   1 1 
       14  67282 1 1  21 LEU HB2  H 260.550   3.787  -7.564 1.00 . A A .  21 LEU HB2  1 1 
       14  67283 1 1  21 LEU HB3  H 262.205   4.352  -7.775 1.00 . A A .  21 LEU HB3  1 1 
       14  67284 1 1  21 LEU HD11 H 260.334   1.706  -9.852 1.00 . A A .  21 LEU HD11 1 1 
       14  67285 1 1  21 LEU HD12 H 259.825   2.942 -11.000 1.00 . A A .  21 LEU HD12 1 1 
       14  67286 1 1  21 LEU HD13 H 259.248   2.995  -9.336 1.00 . A A .  21 LEU HD13 1 1 
       14  67287 1 1  21 LEU HD21 H 261.987   5.601 -10.010 1.00 . A A .  21 LEU HD21 1 1 
       14  67288 1 1  21 LEU HD22 H 260.339   5.527  -9.388 1.00 . A A .  21 LEU HD22 1 1 
       14  67289 1 1  21 LEU HD23 H 260.675   5.052 -11.052 1.00 . A A .  21 LEU HD23 1 1 
       14  67290 1 1  21 LEU HG   H 262.176   3.225 -10.062 1.00 . A A .  21 LEU HG   1 1 
       14  67291 1 1  21 LEU N    N 262.164   2.185  -6.141 1.00 . A A .  21 LEU N    1 1 
       14  67292 1 1  21 LEU O    O 263.429   1.133  -9.201 1.00 . A A .  21 LEU O    1 1 
       14  67293 1 1  22 LYS C    C 266.251   0.939  -7.960 1.00 . A A .  22 LYS C    1 1 
       14  67294 1 1  22 LYS CA   C 265.756   2.349  -8.297 1.00 . A A .  22 LYS CA   1 1 
       14  67295 1 1  22 LYS CB   C 266.725   3.401  -7.741 1.00 . A A .  22 LYS CB   1 1 
       14  67296 1 1  22 LYS CD   C 269.021   4.389  -7.947 1.00 . A A .  22 LYS CD   1 1 
       14  67297 1 1  22 LYS CE   C 270.362   4.292  -8.681 1.00 . A A .  22 LYS CE   1 1 
       14  67298 1 1  22 LYS CG   C 268.079   3.293  -8.455 1.00 . A A .  22 LYS CG   1 1 
       14  67299 1 1  22 LYS H    H 264.298   3.181  -7.008 1.00 . A A .  22 LYS H    1 1 
       14  67300 1 1  22 LYS HA   H 265.714   2.448  -9.368 1.00 . A A .  22 LYS HA   1 1 
       14  67301 1 1  22 LYS HB2  H 266.315   4.388  -7.899 1.00 . A A .  22 LYS HB2  1 1 
       14  67302 1 1  22 LYS HB3  H 266.865   3.236  -6.683 1.00 . A A .  22 LYS HB3  1 1 
       14  67303 1 1  22 LYS HD2  H 268.579   5.357  -8.132 1.00 . A A .  22 LYS HD2  1 1 
       14  67304 1 1  22 LYS HD3  H 269.183   4.263  -6.888 1.00 . A A .  22 LYS HD3  1 1 
       14  67305 1 1  22 LYS HE2  H 271.080   4.946  -8.207 1.00 . A A .  22 LYS HE2  1 1 
       14  67306 1 1  22 LYS HE3  H 270.721   3.275  -8.642 1.00 . A A .  22 LYS HE3  1 1 
       14  67307 1 1  22 LYS HG2  H 268.513   2.324  -8.252 1.00 . A A .  22 LYS HG2  1 1 
       14  67308 1 1  22 LYS HG3  H 267.936   3.406  -9.518 1.00 . A A .  22 LYS HG3  1 1 
       14  67309 1 1  22 LYS HZ1  H 270.838   4.163 -10.707 1.00 . A A .  22 LYS HZ1  1 1 
       14  67310 1 1  22 LYS HZ2  H 270.381   5.719 -10.200 1.00 . A A .  22 LYS HZ2  1 1 
       14  67311 1 1  22 LYS HZ3  H 269.207   4.511 -10.402 1.00 . A A .  22 LYS HZ3  1 1 
       14  67312 1 1  22 LYS N    N 264.419   2.554  -7.752 1.00 . A A .  22 LYS N    1 1 
       14  67313 1 1  22 LYS NZ   N 270.183   4.701 -10.105 1.00 . A A .  22 LYS NZ   1 1 
       14  67314 1 1  22 LYS O    O 267.012   0.344  -8.724 1.00 . A A .  22 LYS O    1 1 
       14  67315 1 1  23 GLN C    C 265.627  -1.973  -7.245 1.00 . A A .  23 GLN C    1 1 
       14  67316 1 1  23 GLN CA   C 266.249  -0.887  -6.356 1.00 . A A .  23 GLN CA   1 1 
       14  67317 1 1  23 GLN CB   C 265.828  -1.114  -4.885 1.00 . A A .  23 GLN CB   1 1 
       14  67318 1 1  23 GLN CD   C 267.720  -2.546  -4.059 1.00 . A A .  23 GLN CD   1 1 
       14  67319 1 1  23 GLN CG   C 266.237  -2.507  -4.409 1.00 . A A .  23 GLN CG   1 1 
       14  67320 1 1  23 GLN H    H 265.248   0.956  -6.220 1.00 . A A .  23 GLN H    1 1 
       14  67321 1 1  23 GLN HA   H 267.324  -0.959  -6.427 1.00 . A A .  23 GLN HA   1 1 
       14  67322 1 1  23 GLN HB2  H 266.295  -0.378  -4.252 1.00 . A A .  23 GLN HB2  1 1 
       14  67323 1 1  23 GLN HB3  H 264.757  -1.023  -4.802 1.00 . A A .  23 GLN HB3  1 1 
       14  67324 1 1  23 GLN HE21 H 267.422  -2.131  -2.140 1.00 . A A .  23 GLN HE21 1 1 
       14  67325 1 1  23 GLN HE22 H 269.044  -2.342  -2.597 1.00 . A A .  23 GLN HE22 1 1 
       14  67326 1 1  23 GLN HG2  H 265.653  -2.759  -3.540 1.00 . A A .  23 GLN HG2  1 1 
       14  67327 1 1  23 GLN HG3  H 266.037  -3.217  -5.191 1.00 . A A .  23 GLN HG3  1 1 
       14  67328 1 1  23 GLN N    N 265.835   0.431  -6.796 1.00 . A A .  23 GLN N    1 1 
       14  67329 1 1  23 GLN NE2  N 268.093  -2.323  -2.829 1.00 . A A .  23 GLN NE2  1 1 
       14  67330 1 1  23 GLN O    O 266.248  -3.014  -7.478 1.00 . A A .  23 GLN O    1 1 
       14  67331 1 1  23 GLN OE1  O 268.559  -2.792  -4.925 1.00 . A A .  23 GLN OE1  1 1 
       14  67332 1 1  24 VAL C    C 263.977  -2.535 -10.012 1.00 . A A .  24 VAL C    1 1 
       14  67333 1 1  24 VAL CA   C 263.684  -2.717  -8.516 1.00 . A A .  24 VAL CA   1 1 
       14  67334 1 1  24 VAL CB   C 262.175  -2.623  -8.215 1.00 . A A .  24 VAL CB   1 1 
       14  67335 1 1  24 VAL CG1  C 261.587  -1.298  -8.720 1.00 . A A .  24 VAL CG1  1 1 
       14  67336 1 1  24 VAL CG2  C 261.440  -3.797  -8.865 1.00 . A A .  24 VAL CG2  1 1 
       14  67337 1 1  24 VAL H    H 263.947  -0.899  -7.459 1.00 . A A .  24 VAL H    1 1 
       14  67338 1 1  24 VAL HA   H 264.022  -3.701  -8.226 1.00 . A A .  24 VAL HA   1 1 
       14  67339 1 1  24 VAL HB   H 262.034  -2.673  -7.146 1.00 . A A .  24 VAL HB   1 1 
       14  67340 1 1  24 VAL HG11 H 260.558  -1.220  -8.402 1.00 . A A .  24 VAL HG11 1 1 
       14  67341 1 1  24 VAL HG12 H 261.635  -1.267  -9.799 1.00 . A A .  24 VAL HG12 1 1 
       14  67342 1 1  24 VAL HG13 H 262.150  -0.475  -8.311 1.00 . A A .  24 VAL HG13 1 1 
       14  67343 1 1  24 VAL HG21 H 261.605  -4.687  -8.277 1.00 . A A .  24 VAL HG21 1 1 
       14  67344 1 1  24 VAL HG22 H 261.812  -3.948  -9.867 1.00 . A A .  24 VAL HG22 1 1 
       14  67345 1 1  24 VAL HG23 H 260.380  -3.582  -8.902 1.00 . A A .  24 VAL HG23 1 1 
       14  67346 1 1  24 VAL N    N 264.394  -1.737  -7.698 1.00 . A A .  24 VAL N    1 1 
       14  67347 1 1  24 VAL O    O 264.170  -3.519 -10.730 1.00 . A A .  24 VAL O    1 1 
       14  67348 1 1  25 HIS C    C 264.811   0.466 -12.037 1.00 . A A .  25 HIS C    1 1 
       14  67349 1 1  25 HIS CA   C 264.275  -0.978 -11.881 1.00 . A A .  25 HIS CA   1 1 
       14  67350 1 1  25 HIS CB   C 262.987  -1.153 -12.704 1.00 . A A .  25 HIS CB   1 1 
       14  67351 1 1  25 HIS CD2  C 263.520  -3.615 -13.469 1.00 . A A .  25 HIS CD2  1 1 
       14  67352 1 1  25 HIS CE1  C 261.578  -4.492 -13.075 1.00 . A A .  25 HIS CE1  1 1 
       14  67353 1 1  25 HIS CG   C 262.726  -2.613 -12.966 1.00 . A A .  25 HIS CG   1 1 
       14  67354 1 1  25 HIS H    H 263.839  -0.543  -9.847 1.00 . A A .  25 HIS H    1 1 
       14  67355 1 1  25 HIS HA   H 265.021  -1.667 -12.247 1.00 . A A .  25 HIS HA   1 1 
       14  67356 1 1  25 HIS HB2  H 262.155  -0.738 -12.155 1.00 . A A .  25 HIS HB2  1 1 
       14  67357 1 1  25 HIS HB3  H 263.084  -0.633 -13.645 1.00 . A A .  25 HIS HB3  1 1 
       14  67358 1 1  25 HIS HD2  H 264.552  -3.501 -13.766 1.00 . A A .  25 HIS HD2  1 1 
       14  67359 1 1  25 HIS HE1  H 260.763  -5.196 -12.995 1.00 . A A .  25 HIS HE1  1 1 
       14  67360 1 1  25 HIS HE2  H 263.103  -5.672 -13.859 1.00 . A A .  25 HIS HE2  1 1 
       14  67361 1 1  25 HIS N    N 264.007  -1.279 -10.469 1.00 . A A .  25 HIS N    1 1 
       14  67362 1 1  25 HIS ND1  N 261.492  -3.196 -12.721 1.00 . A A .  25 HIS ND1  1 1 
       14  67363 1 1  25 HIS NE2  N 262.793  -4.800 -13.537 1.00 . A A .  25 HIS NE2  1 1 
       14  67364 1 1  25 HIS O    O 264.019   1.399 -12.190 1.00 . A A .  25 HIS O    1 1 
       14  67365 1 1  26 PRO C    C 266.317   2.757 -13.418 1.00 . A A .  26 PRO C    1 1 
       14  67366 1 1  26 PRO CA   C 266.742   2.045 -12.133 1.00 . A A .  26 PRO CA   1 1 
       14  67367 1 1  26 PRO CB   C 268.256   1.792 -12.143 1.00 . A A .  26 PRO CB   1 1 
       14  67368 1 1  26 PRO CD   C 267.195  -0.349 -11.808 1.00 . A A .  26 PRO CD   1 1 
       14  67369 1 1  26 PRO CG   C 268.449   0.460 -11.509 1.00 . A A .  26 PRO CG   1 1 
       14  67370 1 1  26 PRO HA   H 266.490   2.648 -11.280 1.00 . A A .  26 PRO HA   1 1 
       14  67371 1 1  26 PRO HB2  H 268.628   1.781 -13.159 1.00 . A A .  26 PRO HB2  1 1 
       14  67372 1 1  26 PRO HB3  H 268.765   2.549 -11.567 1.00 . A A .  26 PRO HB3  1 1 
       14  67373 1 1  26 PRO HD2  H 267.328  -0.931 -12.710 1.00 . A A .  26 PRO HD2  1 1 
       14  67374 1 1  26 PRO HD3  H 266.948  -0.988 -10.975 1.00 . A A .  26 PRO HD3  1 1 
       14  67375 1 1  26 PRO HG2  H 269.315  -0.030 -11.934 1.00 . A A .  26 PRO HG2  1 1 
       14  67376 1 1  26 PRO HG3  H 268.569   0.567 -10.443 1.00 . A A .  26 PRO HG3  1 1 
       14  67377 1 1  26 PRO N    N 266.136   0.676 -11.994 1.00 . A A .  26 PRO N    1 1 
       14  67378 1 1  26 PRO O    O 266.164   3.981 -13.431 1.00 . A A .  26 PRO O    1 1 
       14  67379 1 1  27 ASP C    C 264.414   3.238 -15.730 1.00 . A A .  27 ASP C    1 1 
       14  67380 1 1  27 ASP CA   C 265.771   2.542 -15.789 1.00 . A A .  27 ASP CA   1 1 
       14  67381 1 1  27 ASP CB   C 265.723   1.429 -16.837 1.00 . A A .  27 ASP CB   1 1 
       14  67382 1 1  27 ASP CG   C 265.490   2.024 -18.221 1.00 . A A .  27 ASP CG   1 1 
       14  67383 1 1  27 ASP H    H 266.302   1.019 -14.415 1.00 . A A .  27 ASP H    1 1 
       14  67384 1 1  27 ASP HA   H 266.517   3.263 -16.089 1.00 . A A .  27 ASP HA   1 1 
       14  67385 1 1  27 ASP HB2  H 266.658   0.888 -16.830 1.00 . A A .  27 ASP HB2  1 1 
       14  67386 1 1  27 ASP HB3  H 264.915   0.751 -16.600 1.00 . A A .  27 ASP HB3  1 1 
       14  67387 1 1  27 ASP N    N 266.152   1.984 -14.492 1.00 . A A .  27 ASP N    1 1 
       14  67388 1 1  27 ASP O    O 264.253   4.331 -16.279 1.00 . A A .  27 ASP O    1 1 
       14  67389 1 1  27 ASP OD1  O 264.557   1.595 -18.879 1.00 . A A .  27 ASP OD1  1 1 
       14  67390 1 1  27 ASP OD2  O 266.249   2.899 -18.605 1.00 . A A .  27 ASP OD2  1 1 
       14  67391 1 1  28 THR C    C 262.068   4.282 -13.927 1.00 . A A .  28 THR C    1 1 
       14  67392 1 1  28 THR CA   C 262.102   3.160 -14.960 1.00 . A A .  28 THR CA   1 1 
       14  67393 1 1  28 THR CB   C 261.106   2.071 -14.551 1.00 . A A .  28 THR CB   1 1 
       14  67394 1 1  28 THR CG2  C 260.958   1.050 -15.681 1.00 . A A .  28 THR CG2  1 1 
       14  67395 1 1  28 THR H    H 263.638   1.727 -14.664 1.00 . A A .  28 THR H    1 1 
       14  67396 1 1  28 THR HA   H 261.808   3.558 -15.920 1.00 . A A .  28 THR HA   1 1 
       14  67397 1 1  28 THR HB   H 260.146   2.521 -14.351 1.00 . A A .  28 THR HB   1 1 
       14  67398 1 1  28 THR HG1  H 260.817   1.213 -12.830 1.00 . A A .  28 THR HG1  1 1 
       14  67399 1 1  28 THR HG21 H 260.313   0.248 -15.356 1.00 . A A .  28 THR HG21 1 1 
       14  67400 1 1  28 THR HG22 H 261.929   0.651 -15.936 1.00 . A A .  28 THR HG22 1 1 
       14  67401 1 1  28 THR HG23 H 260.527   1.531 -16.546 1.00 . A A .  28 THR HG23 1 1 
       14  67402 1 1  28 THR N    N 263.447   2.596 -15.074 1.00 . A A .  28 THR N    1 1 
       14  67403 1 1  28 THR O    O 262.617   4.143 -12.830 1.00 . A A .  28 THR O    1 1 
       14  67404 1 1  28 THR OG1  O 261.576   1.420 -13.380 1.00 . A A .  28 THR OG1  1 1 
       14  67405 1 1  29 GLY C    C 259.867   6.684 -12.891 1.00 . A A .  29 GLY C    1 1 
       14  67406 1 1  29 GLY CA   C 261.298   6.538 -13.390 1.00 . A A .  29 GLY CA   1 1 
       14  67407 1 1  29 GLY H    H 261.000   5.430 -15.174 1.00 . A A .  29 GLY H    1 1 
       14  67408 1 1  29 GLY HA2  H 261.957   6.398 -12.544 1.00 . A A .  29 GLY HA2  1 1 
       14  67409 1 1  29 GLY HA3  H 261.582   7.436 -13.918 1.00 . A A .  29 GLY HA3  1 1 
       14  67410 1 1  29 GLY N    N 261.416   5.389 -14.288 1.00 . A A .  29 GLY N    1 1 
       14  67411 1 1  29 GLY O    O 258.972   5.968 -13.345 1.00 . A A .  29 GLY O    1 1 
       14  67412 1 1  30 ILE C    C 258.052   9.363 -11.339 1.00 . A A .  30 ILE C    1 1 
       14  67413 1 1  30 ILE CA   C 258.336   7.862 -11.395 1.00 . A A .  30 ILE CA   1 1 
       14  67414 1 1  30 ILE CB   C 258.235   7.231  -9.991 1.00 . A A .  30 ILE CB   1 1 
       14  67415 1 1  30 ILE CD1  C 256.588   6.463  -8.251 1.00 . A A .  30 ILE CD1  1 1 
       14  67416 1 1  30 ILE CG1  C 256.810   7.406  -9.439 1.00 . A A .  30 ILE CG1  1 1 
       14  67417 1 1  30 ILE CG2  C 259.249   7.887  -9.036 1.00 . A A .  30 ILE CG2  1 1 
       14  67418 1 1  30 ILE H    H 260.418   8.150 -11.641 1.00 . A A .  30 ILE H    1 1 
       14  67419 1 1  30 ILE HA   H 257.599   7.396 -12.033 1.00 . A A .  30 ILE HA   1 1 
       14  67420 1 1  30 ILE HB   H 258.456   6.182 -10.072 1.00 . A A .  30 ILE HB   1 1 
       14  67421 1 1  30 ILE HD11 H 257.260   6.730  -7.450 1.00 . A A .  30 ILE HD11 1 1 
       14  67422 1 1  30 ILE HD12 H 256.780   5.445  -8.558 1.00 . A A .  30 ILE HD12 1 1 
       14  67423 1 1  30 ILE HD13 H 255.568   6.548  -7.909 1.00 . A A .  30 ILE HD13 1 1 
       14  67424 1 1  30 ILE HG12 H 256.676   8.428  -9.116 1.00 . A A .  30 ILE HG12 1 1 
       14  67425 1 1  30 ILE HG13 H 256.096   7.178 -10.215 1.00 . A A .  30 ILE HG13 1 1 
       14  67426 1 1  30 ILE HG21 H 260.234   7.849  -9.477 1.00 . A A .  30 ILE HG21 1 1 
       14  67427 1 1  30 ILE HG22 H 259.254   7.356  -8.096 1.00 . A A .  30 ILE HG22 1 1 
       14  67428 1 1  30 ILE HG23 H 258.970   8.917  -8.866 1.00 . A A .  30 ILE HG23 1 1 
       14  67429 1 1  30 ILE N    N 259.661   7.615 -11.958 1.00 . A A .  30 ILE N    1 1 
       14  67430 1 1  30 ILE O    O 258.960  10.170 -11.126 1.00 . A A .  30 ILE O    1 1 
       14  67431 1 1  31 SER C    C 256.205  11.569 -10.040 1.00 . A A .  31 SER C    1 1 
       14  67432 1 1  31 SER CA   C 256.363  11.110 -11.484 1.00 . A A .  31 SER CA   1 1 
       14  67433 1 1  31 SER CB   C 255.043  11.288 -12.236 1.00 . A A .  31 SER CB   1 1 
       14  67434 1 1  31 SER H    H 256.116   9.011 -11.676 1.00 . A A .  31 SER H    1 1 
       14  67435 1 1  31 SER HA   H 257.120  11.715 -11.961 1.00 . A A .  31 SER HA   1 1 
       14  67436 1 1  31 SER HB2  H 255.185  11.046 -13.276 1.00 . A A .  31 SER HB2  1 1 
       14  67437 1 1  31 SER HB3  H 254.296  10.629 -11.814 1.00 . A A .  31 SER HB3  1 1 
       14  67438 1 1  31 SER HG   H 255.195  13.180 -12.669 1.00 . A A .  31 SER HG   1 1 
       14  67439 1 1  31 SER N    N 256.783   9.712 -11.524 1.00 . A A .  31 SER N    1 1 
       14  67440 1 1  31 SER O    O 255.773  10.795  -9.182 1.00 . A A .  31 SER O    1 1 
       14  67441 1 1  31 SER OG   O 254.616  12.640 -12.125 1.00 . A A .  31 SER OG   1 1 
       14  67442 1 1  32 SER C    C 255.062  13.281  -7.871 1.00 . A A .  32 SER C    1 1 
       14  67443 1 1  32 SER CA   C 256.445  13.414  -8.435 1.00 . A A .  32 SER CA   1 1 
       14  67444 1 1  32 SER CB   C 256.867  14.897  -8.386 1.00 . A A .  32 SER CB   1 1 
       14  67445 1 1  32 SER H    H 256.765  13.466 -10.524 1.00 . A A .  32 SER H    1 1 
       14  67446 1 1  32 SER HA   H 257.158  12.847  -7.837 1.00 . A A .  32 SER HA   1 1 
       14  67447 1 1  32 SER HB2  H 256.805  15.240  -7.353 1.00 . A A .  32 SER HB2  1 1 
       14  67448 1 1  32 SER HB3  H 257.887  14.990  -8.760 1.00 . A A .  32 SER HB3  1 1 
       14  67449 1 1  32 SER HG   H 255.757  15.219  -9.972 1.00 . A A .  32 SER HG   1 1 
       14  67450 1 1  32 SER N    N 256.497  12.860  -9.762 1.00 . A A .  32 SER N    1 1 
       14  67451 1 1  32 SER O    O 254.899  13.144  -6.660 1.00 . A A .  32 SER O    1 1 
       14  67452 1 1  32 SER OG   O 256.006  15.701  -9.180 1.00 . A A .  32 SER OG   1 1 
       14  67453 1 1  33 LYS C    C 252.405  11.697  -7.857 1.00 . A A .  33 LYS C    1 1 
       14  67454 1 1  33 LYS CA   C 252.641  13.133  -8.334 1.00 . A A .  33 LYS CA   1 1 
       14  67455 1 1  33 LYS CB   C 251.703  13.456  -9.507 1.00 . A A .  33 LYS CB   1 1 
       14  67456 1 1  33 LYS CD   C 249.325  13.894 -10.159 1.00 . A A .  33 LYS CD   1 1 
       14  67457 1 1  33 LYS CE   C 247.878  13.908  -9.664 1.00 . A A .  33 LYS CE   1 1 
       14  67458 1 1  33 LYS CG   C 250.248  13.456  -9.021 1.00 . A A .  33 LYS CG   1 1 
       14  67459 1 1  33 LYS H    H 254.234  13.523  -9.676 1.00 . A A .  33 LYS H    1 1 
       14  67460 1 1  33 LYS HA   H 252.424  13.811  -7.521 1.00 . A A .  33 LYS HA   1 1 
       14  67461 1 1  33 LYS HB2  H 251.949  14.429  -9.909 1.00 . A A .  33 LYS HB2  1 1 
       14  67462 1 1  33 LYS HB3  H 251.822  12.708 -10.276 1.00 . A A .  33 LYS HB3  1 1 
       14  67463 1 1  33 LYS HD2  H 249.604  14.886 -10.486 1.00 . A A .  33 LYS HD2  1 1 
       14  67464 1 1  33 LYS HD3  H 249.414  13.205 -10.984 1.00 . A A .  33 LYS HD3  1 1 
       14  67465 1 1  33 LYS HE2  H 247.587  12.910  -9.372 1.00 . A A .  33 LYS HE2  1 1 
       14  67466 1 1  33 LYS HE3  H 247.794  14.570  -8.815 1.00 . A A .  33 LYS HE3  1 1 
       14  67467 1 1  33 LYS HG2  H 249.978  12.460  -8.702 1.00 . A A .  33 LYS HG2  1 1 
       14  67468 1 1  33 LYS HG3  H 250.147  14.140  -8.193 1.00 . A A .  33 LYS HG3  1 1 
       14  67469 1 1  33 LYS HZ1  H 247.087  15.413 -10.867 1.00 . A A .  33 LYS HZ1  1 1 
       14  67470 1 1  33 LYS HZ2  H 245.995  14.158 -10.519 1.00 . A A .  33 LYS HZ2  1 1 
       14  67471 1 1  33 LYS HZ3  H 247.242  13.915 -11.648 1.00 . A A .  33 LYS HZ3  1 1 
       14  67472 1 1  33 LYS N    N 254.034  13.311  -8.741 1.00 . A A .  33 LYS N    1 1 
       14  67473 1 1  33 LYS NZ   N 246.982  14.384 -10.757 1.00 . A A .  33 LYS NZ   1 1 
       14  67474 1 1  33 LYS O    O 251.680  11.472  -6.885 1.00 . A A .  33 LYS O    1 1 
       14  67475 1 1  34 ALA C    C 253.464   9.032  -6.830 1.00 . A A .  34 ALA C    1 1 
       14  67476 1 1  34 ALA CA   C 252.874   9.321  -8.208 1.00 . A A .  34 ALA CA   1 1 
       14  67477 1 1  34 ALA CB   C 253.573   8.451  -9.254 1.00 . A A .  34 ALA CB   1 1 
       14  67478 1 1  34 ALA H    H 253.582  10.983  -9.318 1.00 . A A .  34 ALA H    1 1 
       14  67479 1 1  34 ALA HA   H 251.823   9.072  -8.195 1.00 . A A .  34 ALA HA   1 1 
       14  67480 1 1  34 ALA HB1  H 254.572   8.826  -9.425 1.00 . A A .  34 ALA HB1  1 1 
       14  67481 1 1  34 ALA HB2  H 253.015   8.482 -10.179 1.00 . A A .  34 ALA HB2  1 1 
       14  67482 1 1  34 ALA HB3  H 253.625   7.432  -8.899 1.00 . A A .  34 ALA HB3  1 1 
       14  67483 1 1  34 ALA N    N 253.019  10.735  -8.555 1.00 . A A .  34 ALA N    1 1 
       14  67484 1 1  34 ALA O    O 252.900   8.253  -6.060 1.00 . A A .  34 ALA O    1 1 
       14  67485 1 1  35 MET C    C 254.357   9.934  -4.103 1.00 . A A .  35 MET C    1 1 
       14  67486 1 1  35 MET CA   C 255.265   9.478  -5.239 1.00 . A A .  35 MET CA   1 1 
       14  67487 1 1  35 MET CB   C 256.565  10.293  -5.206 1.00 . A A .  35 MET CB   1 1 
       14  67488 1 1  35 MET CE   C 259.908  10.594  -5.223 1.00 . A A .  35 MET CE   1 1 
       14  67489 1 1  35 MET CG   C 257.534   9.776  -6.275 1.00 . A A .  35 MET CG   1 1 
       14  67490 1 1  35 MET H    H 254.996  10.276  -7.187 1.00 . A A .  35 MET H    1 1 
       14  67491 1 1  35 MET HA   H 255.499   8.433  -5.108 1.00 . A A .  35 MET HA   1 1 
       14  67492 1 1  35 MET HB2  H 256.342  11.333  -5.397 1.00 . A A .  35 MET HB2  1 1 
       14  67493 1 1  35 MET HB3  H 257.022  10.196  -4.232 1.00 . A A .  35 MET HB3  1 1 
       14  67494 1 1  35 MET HE1  H 259.327  10.156  -4.426 1.00 . A A .  35 MET HE1  1 1 
       14  67495 1 1  35 MET HE2  H 260.396  11.485  -4.864 1.00 . A A .  35 MET HE2  1 1 
       14  67496 1 1  35 MET HE3  H 260.652   9.890  -5.561 1.00 . A A .  35 MET HE3  1 1 
       14  67497 1 1  35 MET HG2  H 257.997   8.870  -5.917 1.00 . A A .  35 MET HG2  1 1 
       14  67498 1 1  35 MET HG3  H 256.994   9.572  -7.188 1.00 . A A .  35 MET HG3  1 1 
       14  67499 1 1  35 MET N    N 254.598   9.669  -6.529 1.00 . A A .  35 MET N    1 1 
       14  67500 1 1  35 MET O    O 254.235   9.256  -3.080 1.00 . A A .  35 MET O    1 1 
       14  67501 1 1  35 MET SD   S 258.811  11.019  -6.594 1.00 . A A .  35 MET SD   1 1 
       14  67502 1 1  36 GLY C    C 251.622  10.723  -3.059 1.00 . A A .  36 GLY C    1 1 
       14  67503 1 1  36 GLY CA   C 252.810  11.650  -3.309 1.00 . A A .  36 GLY CA   1 1 
       14  67504 1 1  36 GLY H    H 253.877  11.560  -5.141 1.00 . A A .  36 GLY H    1 1 
       14  67505 1 1  36 GLY HA2  H 253.345  11.797  -2.384 1.00 . A A .  36 GLY HA2  1 1 
       14  67506 1 1  36 GLY HA3  H 252.444  12.601  -3.662 1.00 . A A .  36 GLY HA3  1 1 
       14  67507 1 1  36 GLY N    N 253.722  11.084  -4.304 1.00 . A A .  36 GLY N    1 1 
       14  67508 1 1  36 GLY O    O 251.219  10.521  -1.910 1.00 . A A .  36 GLY O    1 1 
       14  67509 1 1  37 ILE C    C 250.341   8.012  -3.218 1.00 . A A .  37 ILE C    1 1 
       14  67510 1 1  37 ILE CA   C 249.931   9.247  -4.027 1.00 . A A .  37 ILE CA   1 1 
       14  67511 1 1  37 ILE CB   C 249.440   8.844  -5.438 1.00 . A A .  37 ILE CB   1 1 
       14  67512 1 1  37 ILE CD1  C 248.726   9.823  -7.641 1.00 . A A .  37 ILE CD1  1 1 
       14  67513 1 1  37 ILE CG1  C 248.853  10.083  -6.137 1.00 . A A .  37 ILE CG1  1 1 
       14  67514 1 1  37 ILE CG2  C 248.346   7.760  -5.344 1.00 . A A .  37 ILE CG2  1 1 
       14  67515 1 1  37 ILE H    H 251.443  10.355  -5.025 1.00 . A A .  37 ILE H    1 1 
       14  67516 1 1  37 ILE HA   H 249.130   9.754  -3.510 1.00 . A A .  37 ILE HA   1 1 
       14  67517 1 1  37 ILE HB   H 250.272   8.465  -6.014 1.00 . A A .  37 ILE HB   1 1 
       14  67518 1 1  37 ILE HD11 H 249.690   9.542  -8.039 1.00 . A A .  37 ILE HD11 1 1 
       14  67519 1 1  37 ILE HD12 H 248.379  10.718  -8.133 1.00 . A A .  37 ILE HD12 1 1 
       14  67520 1 1  37 ILE HD13 H 248.018   9.023  -7.811 1.00 . A A .  37 ILE HD13 1 1 
       14  67521 1 1  37 ILE HG12 H 247.878  10.300  -5.727 1.00 . A A .  37 ILE HG12 1 1 
       14  67522 1 1  37 ILE HG13 H 249.504  10.931  -5.977 1.00 . A A .  37 ILE HG13 1 1 
       14  67523 1 1  37 ILE HG21 H 248.775   6.851  -4.950 1.00 . A A .  37 ILE HG21 1 1 
       14  67524 1 1  37 ILE HG22 H 247.940   7.570  -6.327 1.00 . A A .  37 ILE HG22 1 1 
       14  67525 1 1  37 ILE HG23 H 247.558   8.100  -4.689 1.00 . A A .  37 ILE HG23 1 1 
       14  67526 1 1  37 ILE N    N 251.073  10.157  -4.139 1.00 . A A .  37 ILE N    1 1 
       14  67527 1 1  37 ILE O    O 249.592   7.551  -2.355 1.00 . A A .  37 ILE O    1 1 
       14  67528 1 1  38 MET C    C 252.280   6.642  -1.329 1.00 . A A .  38 MET C    1 1 
       14  67529 1 1  38 MET CA   C 252.041   6.317  -2.802 1.00 . A A .  38 MET CA   1 1 
       14  67530 1 1  38 MET CB   C 253.344   5.835  -3.449 1.00 . A A .  38 MET CB   1 1 
       14  67531 1 1  38 MET CE   C 253.314   2.690  -4.209 1.00 . A A .  38 MET CE   1 1 
       14  67532 1 1  38 MET CG   C 253.061   5.312  -4.863 1.00 . A A .  38 MET CG   1 1 
       14  67533 1 1  38 MET H    H 252.080   7.906  -4.206 1.00 . A A .  38 MET H    1 1 
       14  67534 1 1  38 MET HA   H 251.306   5.529  -2.868 1.00 . A A .  38 MET HA   1 1 
       14  67535 1 1  38 MET HB2  H 254.042   6.658  -3.504 1.00 . A A .  38 MET HB2  1 1 
       14  67536 1 1  38 MET HB3  H 253.769   5.043  -2.853 1.00 . A A .  38 MET HB3  1 1 
       14  67537 1 1  38 MET HE1  H 253.017   1.673  -4.426 1.00 . A A .  38 MET HE1  1 1 
       14  67538 1 1  38 MET HE2  H 253.451   2.802  -3.146 1.00 . A A .  38 MET HE2  1 1 
       14  67539 1 1  38 MET HE3  H 254.243   2.915  -4.715 1.00 . A A .  38 MET HE3  1 1 
       14  67540 1 1  38 MET HG2  H 252.542   6.071  -5.427 1.00 . A A .  38 MET HG2  1 1 
       14  67541 1 1  38 MET HG3  H 253.994   5.075  -5.352 1.00 . A A .  38 MET HG3  1 1 
       14  67542 1 1  38 MET N    N 251.533   7.490  -3.508 1.00 . A A .  38 MET N    1 1 
       14  67543 1 1  38 MET O    O 252.019   5.812  -0.458 1.00 . A A .  38 MET O    1 1 
       14  67544 1 1  38 MET SD   S 252.028   3.826  -4.779 1.00 . A A .  38 MET SD   1 1 
       14  67545 1 1  39 ASN C    C 251.739   8.318   1.120 1.00 . A A .  39 ASN C    1 1 
       14  67546 1 1  39 ASN CA   C 253.037   8.289   0.311 1.00 . A A .  39 ASN CA   1 1 
       14  67547 1 1  39 ASN CB   C 253.673   9.680   0.303 1.00 . A A .  39 ASN CB   1 1 
       14  67548 1 1  39 ASN CG   C 255.078   9.613  -0.290 1.00 . A A .  39 ASN CG   1 1 
       14  67549 1 1  39 ASN H    H 252.950   8.474  -1.801 1.00 . A A .  39 ASN H    1 1 
       14  67550 1 1  39 ASN HA   H 253.723   7.592   0.770 1.00 . A A .  39 ASN HA   1 1 
       14  67551 1 1  39 ASN HB2  H 253.065  10.348  -0.289 1.00 . A A .  39 ASN HB2  1 1 
       14  67552 1 1  39 ASN HB3  H 253.731  10.053   1.316 1.00 . A A .  39 ASN HB3  1 1 
       14  67553 1 1  39 ASN HD21 H 254.861  11.264  -1.368 1.00 . A A .  39 ASN HD21 1 1 
       14  67554 1 1  39 ASN HD22 H 256.365  10.496  -1.520 1.00 . A A .  39 ASN HD22 1 1 
       14  67555 1 1  39 ASN N    N 252.771   7.858  -1.062 1.00 . A A .  39 ASN N    1 1 
       14  67556 1 1  39 ASN ND2  N 255.468  10.536  -1.127 1.00 . A A .  39 ASN ND2  1 1 
       14  67557 1 1  39 ASN O    O 251.708   7.873   2.270 1.00 . A A .  39 ASN O    1 1 
       14  67558 1 1  39 ASN OD1  O 255.841   8.696   0.014 1.00 . A A .  39 ASN OD1  1 1 
       14  67559 1 1  40 SER C    C 248.829   7.482   1.420 1.00 . A A .  40 SER C    1 1 
       14  67560 1 1  40 SER CA   C 249.359   8.892   1.158 1.00 . A A .  40 SER CA   1 1 
       14  67561 1 1  40 SER CB   C 248.364   9.667   0.291 1.00 . A A .  40 SER CB   1 1 
       14  67562 1 1  40 SER H    H 250.759   9.149  -0.422 1.00 . A A .  40 SER H    1 1 
       14  67563 1 1  40 SER HA   H 249.466   9.401   2.104 1.00 . A A .  40 SER HA   1 1 
       14  67564 1 1  40 SER HB2  H 247.443   9.807   0.832 1.00 . A A .  40 SER HB2  1 1 
       14  67565 1 1  40 SER HB3  H 248.783  10.633   0.043 1.00 . A A .  40 SER HB3  1 1 
       14  67566 1 1  40 SER HG   H 248.078   9.552  -1.631 1.00 . A A .  40 SER HG   1 1 
       14  67567 1 1  40 SER N    N 250.668   8.826   0.499 1.00 . A A .  40 SER N    1 1 
       14  67568 1 1  40 SER O    O 248.202   7.226   2.452 1.00 . A A .  40 SER O    1 1 
       14  67569 1 1  40 SER OG   O 248.102   8.933  -0.896 1.00 . A A .  40 SER OG   1 1 
       14  67570 1 1  41 PHE C    C 249.321   4.554   1.847 1.00 . A A .  41 PHE C    1 1 
       14  67571 1 1  41 PHE CA   C 248.669   5.180   0.610 1.00 . A A .  41 PHE CA   1 1 
       14  67572 1 1  41 PHE CB   C 249.040   4.395  -0.676 1.00 . A A .  41 PHE CB   1 1 
       14  67573 1 1  41 PHE CD1  C 247.478   2.431  -0.326 1.00 . A A .  41 PHE CD1  1 1 
       14  67574 1 1  41 PHE CD2  C 249.859   2.005  -0.498 1.00 . A A .  41 PHE CD2  1 1 
       14  67575 1 1  41 PHE CE1  C 247.249   1.061  -0.144 1.00 . A A .  41 PHE CE1  1 1 
       14  67576 1 1  41 PHE CE2  C 249.629   0.637  -0.320 1.00 . A A .  41 PHE CE2  1 1 
       14  67577 1 1  41 PHE CG   C 248.783   2.904  -0.500 1.00 . A A .  41 PHE CG   1 1 
       14  67578 1 1  41 PHE CZ   C 248.324   0.164  -0.142 1.00 . A A .  41 PHE CZ   1 1 
       14  67579 1 1  41 PHE H    H 249.605   6.841  -0.313 1.00 . A A .  41 PHE H    1 1 
       14  67580 1 1  41 PHE HA   H 247.595   5.156   0.736 1.00 . A A .  41 PHE HA   1 1 
       14  67581 1 1  41 PHE HB2  H 248.439   4.758  -1.497 1.00 . A A .  41 PHE HB2  1 1 
       14  67582 1 1  41 PHE HB3  H 250.083   4.558  -0.903 1.00 . A A .  41 PHE HB3  1 1 
       14  67583 1 1  41 PHE HD1  H 246.648   3.121  -0.330 1.00 . A A .  41 PHE HD1  1 1 
       14  67584 1 1  41 PHE HD2  H 250.867   2.369  -0.636 1.00 . A A .  41 PHE HD2  1 1 
       14  67585 1 1  41 PHE HE1  H 246.242   0.697  -0.009 1.00 . A A .  41 PHE HE1  1 1 
       14  67586 1 1  41 PHE HE2  H 250.458  -0.055  -0.318 1.00 . A A .  41 PHE HE2  1 1 
       14  67587 1 1  41 PHE HZ   H 248.147  -0.892   0.000 1.00 . A A .  41 PHE HZ   1 1 
       14  67588 1 1  41 PHE N    N 249.099   6.570   0.481 1.00 . A A .  41 PHE N    1 1 
       14  67589 1 1  41 PHE O    O 248.668   3.826   2.596 1.00 . A A .  41 PHE O    1 1 
       14  67590 1 1  42 VAL C    C 250.709   4.766   4.485 1.00 . A A .  42 VAL C    1 1 
       14  67591 1 1  42 VAL CA   C 251.347   4.286   3.177 1.00 . A A .  42 VAL CA   1 1 
       14  67592 1 1  42 VAL CB   C 252.835   4.702   3.109 1.00 . A A .  42 VAL CB   1 1 
       14  67593 1 1  42 VAL CG1  C 253.599   4.181   4.340 1.00 . A A .  42 VAL CG1  1 1 
       14  67594 1 1  42 VAL CG2  C 253.476   4.112   1.845 1.00 . A A .  42 VAL CG2  1 1 
       14  67595 1 1  42 VAL H    H 251.065   5.418   1.400 1.00 . A A .  42 VAL H    1 1 
       14  67596 1 1  42 VAL HA   H 251.284   3.208   3.137 1.00 . A A .  42 VAL HA   1 1 
       14  67597 1 1  42 VAL HB   H 252.904   5.780   3.079 1.00 . A A .  42 VAL HB   1 1 
       14  67598 1 1  42 VAL HG11 H 254.640   4.455   4.262 1.00 . A A .  42 VAL HG11 1 1 
       14  67599 1 1  42 VAL HG12 H 253.511   3.106   4.388 1.00 . A A .  42 VAL HG12 1 1 
       14  67600 1 1  42 VAL HG13 H 253.176   4.617   5.234 1.00 . A A .  42 VAL HG13 1 1 
       14  67601 1 1  42 VAL HG21 H 253.665   3.058   1.990 1.00 . A A .  42 VAL HG21 1 1 
       14  67602 1 1  42 VAL HG22 H 254.410   4.619   1.645 1.00 . A A .  42 VAL HG22 1 1 
       14  67603 1 1  42 VAL HG23 H 252.810   4.244   1.007 1.00 . A A .  42 VAL HG23 1 1 
       14  67604 1 1  42 VAL N    N 250.608   4.835   2.038 1.00 . A A .  42 VAL N    1 1 
       14  67605 1 1  42 VAL O    O 250.547   3.981   5.422 1.00 . A A .  42 VAL O    1 1 
       14  67606 1 1  43 ASN C    C 248.446   5.923   6.081 1.00 . A A .  43 ASN C    1 1 
       14  67607 1 1  43 ASN CA   C 249.756   6.630   5.739 1.00 . A A .  43 ASN CA   1 1 
       14  67608 1 1  43 ASN CB   C 249.494   8.123   5.528 1.00 . A A .  43 ASN CB   1 1 
       14  67609 1 1  43 ASN CG   C 250.817   8.883   5.440 1.00 . A A .  43 ASN CG   1 1 
       14  67610 1 1  43 ASN H    H 250.521   6.627   3.758 1.00 . A A .  43 ASN H    1 1 
       14  67611 1 1  43 ASN HA   H 250.443   6.513   6.564 1.00 . A A .  43 ASN HA   1 1 
       14  67612 1 1  43 ASN HB2  H 248.937   8.264   4.613 1.00 . A A .  43 ASN HB2  1 1 
       14  67613 1 1  43 ASN HB3  H 248.920   8.505   6.359 1.00 . A A .  43 ASN HB3  1 1 
       14  67614 1 1  43 ASN HD21 H 250.138  10.210   4.129 1.00 . A A .  43 ASN HD21 1 1 
       14  67615 1 1  43 ASN HD22 H 251.758  10.414   4.594 1.00 . A A .  43 ASN HD22 1 1 
       14  67616 1 1  43 ASN N    N 250.359   6.054   4.537 1.00 . A A .  43 ASN N    1 1 
       14  67617 1 1  43 ASN ND2  N 250.912   9.922   4.656 1.00 . A A .  43 ASN ND2  1 1 
       14  67618 1 1  43 ASN O    O 248.185   5.629   7.251 1.00 . A A .  43 ASN O    1 1 
       14  67619 1 1  43 ASN OD1  O 251.792   8.522   6.103 1.00 . A A .  43 ASN OD1  1 1 
       14  67620 1 1  44 ASP C    C 246.540   3.566   5.757 1.00 . A A .  44 ASP C    1 1 
       14  67621 1 1  44 ASP CA   C 246.340   4.992   5.257 1.00 . A A .  44 ASP CA   1 1 
       14  67622 1 1  44 ASP CB   C 245.555   4.970   3.945 1.00 . A A .  44 ASP CB   1 1 
       14  67623 1 1  44 ASP CG   C 244.126   4.503   4.199 1.00 . A A .  44 ASP CG   1 1 
       14  67624 1 1  44 ASP H    H 247.889   5.928   4.152 1.00 . A A .  44 ASP H    1 1 
       14  67625 1 1  44 ASP HA   H 245.770   5.540   5.992 1.00 . A A .  44 ASP HA   1 1 
       14  67626 1 1  44 ASP HB2  H 245.536   5.963   3.521 1.00 . A A .  44 ASP HB2  1 1 
       14  67627 1 1  44 ASP HB3  H 246.033   4.293   3.252 1.00 . A A .  44 ASP HB3  1 1 
       14  67628 1 1  44 ASP N    N 247.626   5.661   5.057 1.00 . A A .  44 ASP N    1 1 
       14  67629 1 1  44 ASP O    O 245.841   3.120   6.671 1.00 . A A .  44 ASP O    1 1 
       14  67630 1 1  44 ASP OD1  O 243.361   5.274   4.757 1.00 . A A .  44 ASP OD1  1 1 
       14  67631 1 1  44 ASP OD2  O 243.816   3.381   3.834 1.00 . A A .  44 ASP OD2  1 1 
       14  67632 1 1  45 ILE C    C 248.324   1.452   6.970 1.00 . A A .  45 ILE C    1 1 
       14  67633 1 1  45 ILE CA   C 247.791   1.484   5.532 1.00 . A A .  45 ILE CA   1 1 
       14  67634 1 1  45 ILE CB   C 248.802   0.855   4.534 1.00 . A A .  45 ILE CB   1 1 
       14  67635 1 1  45 ILE CD1  C 246.902  -0.171   3.112 1.00 . A A .  45 ILE CD1  1 1 
       14  67636 1 1  45 ILE CG1  C 248.157   0.735   3.119 1.00 . A A .  45 ILE CG1  1 1 
       14  67637 1 1  45 ILE CG2  C 249.261  -0.539   5.019 1.00 . A A .  45 ILE CG2  1 1 
       14  67638 1 1  45 ILE H    H 248.016   3.278   4.432 1.00 . A A .  45 ILE H    1 1 
       14  67639 1 1  45 ILE HA   H 246.873   0.917   5.497 1.00 . A A .  45 ILE HA   1 1 
       14  67640 1 1  45 ILE HB   H 249.670   1.497   4.471 1.00 . A A .  45 ILE HB   1 1 
       14  67641 1 1  45 ILE HD11 H 247.125  -1.097   3.619 1.00 . A A .  45 ILE HD11 1 1 
       14  67642 1 1  45 ILE HD12 H 246.612  -0.380   2.093 1.00 . A A .  45 ILE HD12 1 1 
       14  67643 1 1  45 ILE HD13 H 246.094   0.333   3.619 1.00 . A A .  45 ILE HD13 1 1 
       14  67644 1 1  45 ILE HG12 H 247.872   1.718   2.781 1.00 . A A .  45 ILE HG12 1 1 
       14  67645 1 1  45 ILE HG13 H 248.887   0.329   2.434 1.00 . A A .  45 ILE HG13 1 1 
       14  67646 1 1  45 ILE HG21 H 249.970  -0.954   4.319 1.00 . A A .  45 ILE HG21 1 1 
       14  67647 1 1  45 ILE HG22 H 248.403  -1.192   5.090 1.00 . A A .  45 ILE HG22 1 1 
       14  67648 1 1  45 ILE HG23 H 249.723  -0.447   5.990 1.00 . A A .  45 ILE HG23 1 1 
       14  67649 1 1  45 ILE N    N 247.496   2.862   5.151 1.00 . A A .  45 ILE N    1 1 
       14  67650 1 1  45 ILE O    O 247.964   0.568   7.747 1.00 . A A .  45 ILE O    1 1 
       14  67651 1 1  46 PHE C    C 248.696   2.507   9.711 1.00 . A A .  46 PHE C    1 1 
       14  67652 1 1  46 PHE CA   C 249.787   2.475   8.636 1.00 . A A .  46 PHE CA   1 1 
       14  67653 1 1  46 PHE CB   C 250.679   3.732   8.745 1.00 . A A .  46 PHE CB   1 1 
       14  67654 1 1  46 PHE CD1  C 250.688   4.692  11.085 1.00 . A A .  46 PHE CD1  1 1 
       14  67655 1 1  46 PHE CD2  C 252.423   3.113  10.467 1.00 . A A .  46 PHE CD2  1 1 
       14  67656 1 1  46 PHE CE1  C 251.242   4.800  12.366 1.00 . A A .  46 PHE CE1  1 1 
       14  67657 1 1  46 PHE CE2  C 252.976   3.221  11.748 1.00 . A A .  46 PHE CE2  1 1 
       14  67658 1 1  46 PHE CG   C 251.279   3.850  10.136 1.00 . A A .  46 PHE CG   1 1 
       14  67659 1 1  46 PHE CZ   C 252.387   4.064  12.698 1.00 . A A .  46 PHE CZ   1 1 
       14  67660 1 1  46 PHE H    H 249.440   3.083   6.635 1.00 . A A .  46 PHE H    1 1 
       14  67661 1 1  46 PHE HA   H 250.402   1.600   8.786 1.00 . A A .  46 PHE HA   1 1 
       14  67662 1 1  46 PHE HB2  H 251.480   3.662   8.024 1.00 . A A .  46 PHE HB2  1 1 
       14  67663 1 1  46 PHE HB3  H 250.087   4.610   8.534 1.00 . A A .  46 PHE HB3  1 1 
       14  67664 1 1  46 PHE HD1  H 249.805   5.259  10.829 1.00 . A A .  46 PHE HD1  1 1 
       14  67665 1 1  46 PHE HD2  H 252.879   2.463   9.735 1.00 . A A .  46 PHE HD2  1 1 
       14  67666 1 1  46 PHE HE1  H 250.787   5.450  13.099 1.00 . A A .  46 PHE HE1  1 1 
       14  67667 1 1  46 PHE HE2  H 253.858   2.655  12.003 1.00 . A A .  46 PHE HE2  1 1 
       14  67668 1 1  46 PHE HZ   H 252.814   4.147  13.686 1.00 . A A .  46 PHE HZ   1 1 
       14  67669 1 1  46 PHE N    N 249.189   2.412   7.303 1.00 . A A .  46 PHE N    1 1 
       14  67670 1 1  46 PHE O    O 248.800   1.798  10.716 1.00 . A A .  46 PHE O    1 1 
       14  67671 1 1  47 GLU C    C 245.784   2.174  10.590 1.00 . A A .  47 GLU C    1 1 
       14  67672 1 1  47 GLU CA   C 246.588   3.467  10.468 1.00 . A A .  47 GLU CA   1 1 
       14  67673 1 1  47 GLU CB   C 245.660   4.609  10.045 1.00 . A A .  47 GLU CB   1 1 
       14  67674 1 1  47 GLU CD   C 245.527   7.090   9.683 1.00 . A A .  47 GLU CD   1 1 
       14  67675 1 1  47 GLU CG   C 246.395   5.943  10.194 1.00 . A A .  47 GLU CG   1 1 
       14  67676 1 1  47 GLU H    H 247.662   3.887   8.689 1.00 . A A .  47 GLU H    1 1 
       14  67677 1 1  47 GLU HA   H 247.008   3.707  11.432 1.00 . A A .  47 GLU HA   1 1 
       14  67678 1 1  47 GLU HB2  H 245.366   4.470   9.015 1.00 . A A .  47 GLU HB2  1 1 
       14  67679 1 1  47 GLU HB3  H 244.781   4.609  10.673 1.00 . A A .  47 GLU HB3  1 1 
       14  67680 1 1  47 GLU HG2  H 246.625   6.110  11.236 1.00 . A A .  47 GLU HG2  1 1 
       14  67681 1 1  47 GLU HG3  H 247.314   5.909   9.628 1.00 . A A .  47 GLU HG3  1 1 
       14  67682 1 1  47 GLU N    N 247.676   3.337   9.502 1.00 . A A .  47 GLU N    1 1 
       14  67683 1 1  47 GLU O    O 245.378   1.799  11.693 1.00 . A A .  47 GLU O    1 1 
       14  67684 1 1  47 GLU OE1  O 245.902   7.694   8.690 1.00 . A A .  47 GLU OE1  1 1 
       14  67685 1 1  47 GLU OE2  O 244.505   7.353  10.295 1.00 . A A .  47 GLU OE2  1 1 
       14  67686 1 1  48 ARG C    C 245.474  -0.848  10.227 1.00 . A A .  48 ARG C    1 1 
       14  67687 1 1  48 ARG CA   C 244.767   0.265   9.449 1.00 . A A .  48 ARG CA   1 1 
       14  67688 1 1  48 ARG CB   C 244.525  -0.197   8.010 1.00 . A A .  48 ARG CB   1 1 
       14  67689 1 1  48 ARG CD   C 243.259   0.255   5.903 1.00 . A A .  48 ARG CD   1 1 
       14  67690 1 1  48 ARG CG   C 243.522   0.737   7.330 1.00 . A A .  48 ARG CG   1 1 
       14  67691 1 1  48 ARG CZ   C 241.561   0.725   4.169 1.00 . A A .  48 ARG CZ   1 1 
       14  67692 1 1  48 ARG H    H 245.882   1.866   8.606 1.00 . A A .  48 ARG H    1 1 
       14  67693 1 1  48 ARG HA   H 243.811   0.455   9.914 1.00 . A A .  48 ARG HA   1 1 
       14  67694 1 1  48 ARG HB2  H 245.459  -0.176   7.467 1.00 . A A .  48 ARG HB2  1 1 
       14  67695 1 1  48 ARG HB3  H 244.134  -1.203   8.014 1.00 . A A .  48 ARG HB3  1 1 
       14  67696 1 1  48 ARG HD2  H 244.181   0.282   5.340 1.00 . A A .  48 ARG HD2  1 1 
       14  67697 1 1  48 ARG HD3  H 242.890  -0.761   5.931 1.00 . A A .  48 ARG HD3  1 1 
       14  67698 1 1  48 ARG HE   H 242.117   2.016   5.606 1.00 . A A .  48 ARG HE   1 1 
       14  67699 1 1  48 ARG HG2  H 242.596   0.738   7.888 1.00 . A A .  48 ARG HG2  1 1 
       14  67700 1 1  48 ARG HG3  H 243.924   1.739   7.300 1.00 . A A .  48 ARG HG3  1 1 
       14  67701 1 1  48 ARG HH11 H 242.383  -1.106   4.034 1.00 . A A .  48 ARG HH11 1 1 
       14  67702 1 1  48 ARG HH12 H 241.184  -0.735   2.839 1.00 . A A .  48 ARG HH12 1 1 
       14  67703 1 1  48 ARG HH21 H 240.562   2.454   4.031 1.00 . A A .  48 ARG HH21 1 1 
       14  67704 1 1  48 ARG HH22 H 240.165   1.262   2.839 1.00 . A A .  48 ARG HH22 1 1 
       14  67705 1 1  48 ARG N    N 245.542   1.509   9.455 1.00 . A A .  48 ARG N    1 1 
       14  67706 1 1  48 ARG NE   N 242.268   1.117   5.247 1.00 . A A .  48 ARG NE   1 1 
       14  67707 1 1  48 ARG NH1  N 241.722  -0.467   3.639 1.00 . A A .  48 ARG NH1  1 1 
       14  67708 1 1  48 ARG NH2  N 240.696   1.545   3.638 1.00 . A A .  48 ARG NH2  1 1 
       14  67709 1 1  48 ARG O    O 244.838  -1.563  11.005 1.00 . A A .  48 ARG O    1 1 
       14  67710 1 1  49 ILE C    C 247.611  -1.759  12.193 1.00 . A A .  49 ILE C    1 1 
       14  67711 1 1  49 ILE CA   C 247.576  -2.022  10.686 1.00 . A A .  49 ILE CA   1 1 
       14  67712 1 1  49 ILE CB   C 249.014  -2.078  10.098 1.00 . A A .  49 ILE CB   1 1 
       14  67713 1 1  49 ILE CD1  C 248.502  -3.772   8.215 1.00 . A A .  49 ILE CD1  1 1 
       14  67714 1 1  49 ILE CG1  C 248.934  -2.320   8.539 1.00 . A A .  49 ILE CG1  1 1 
       14  67715 1 1  49 ILE CG2  C 249.829  -3.218  10.772 1.00 . A A .  49 ILE CG2  1 1 
       14  67716 1 1  49 ILE H    H 247.231  -0.390   9.372 1.00 . A A .  49 ILE H    1 1 
       14  67717 1 1  49 ILE HA   H 247.102  -2.977  10.523 1.00 . A A .  49 ILE HA   1 1 
       14  67718 1 1  49 ILE HB   H 249.509  -1.138  10.289 1.00 . A A .  49 ILE HB   1 1 
       14  67719 1 1  49 ILE HD11 H 249.349  -4.429   8.350 1.00 . A A .  49 ILE HD11 1 1 
       14  67720 1 1  49 ILE HD12 H 248.150  -3.844   7.196 1.00 . A A .  49 ILE HD12 1 1 
       14  67721 1 1  49 ILE HD13 H 247.713  -4.063   8.888 1.00 . A A .  49 ILE HD13 1 1 
       14  67722 1 1  49 ILE HG12 H 248.213  -1.646   8.109 1.00 . A A .  49 ILE HG12 1 1 
       14  67723 1 1  49 ILE HG13 H 249.902  -2.136   8.098 1.00 . A A .  49 ILE HG13 1 1 
       14  67724 1 1  49 ILE HG21 H 250.631  -3.516  10.112 1.00 . A A .  49 ILE HG21 1 1 
       14  67725 1 1  49 ILE HG22 H 249.179  -4.063  10.946 1.00 . A A .  49 ILE HG22 1 1 
       14  67726 1 1  49 ILE HG23 H 250.243  -2.882  11.712 1.00 . A A .  49 ILE HG23 1 1 
       14  67727 1 1  49 ILE N    N 246.785  -0.989  10.005 1.00 . A A .  49 ILE N    1 1 
       14  67728 1 1  49 ILE O    O 247.417  -2.677  12.993 1.00 . A A .  49 ILE O    1 1 
       14  67729 1 1  50 ALA C    C 246.605  -0.332  14.682 1.00 . A A .  50 ALA C    1 1 
       14  67730 1 1  50 ALA CA   C 247.944  -0.122  13.974 1.00 . A A .  50 ALA CA   1 1 
       14  67731 1 1  50 ALA CB   C 248.357   1.344  14.094 1.00 . A A .  50 ALA CB   1 1 
       14  67732 1 1  50 ALA H    H 248.027   0.175  11.875 1.00 . A A .  50 ALA H    1 1 
       14  67733 1 1  50 ALA HA   H 248.692  -0.731  14.458 1.00 . A A .  50 ALA HA   1 1 
       14  67734 1 1  50 ALA HB1  H 249.139   1.558  13.380 1.00 . A A .  50 ALA HB1  1 1 
       14  67735 1 1  50 ALA HB2  H 248.719   1.536  15.092 1.00 . A A .  50 ALA HB2  1 1 
       14  67736 1 1  50 ALA HB3  H 247.504   1.974  13.891 1.00 . A A .  50 ALA HB3  1 1 
       14  67737 1 1  50 ALA N    N 247.869  -0.504  12.564 1.00 . A A .  50 ALA N    1 1 
       14  67738 1 1  50 ALA O    O 246.573  -0.774  15.833 1.00 . A A .  50 ALA O    1 1 
       14  67739 1 1  51 GLY C    C 243.863  -1.620  14.894 1.00 . A A .  51 GLY C    1 1 
       14  67740 1 1  51 GLY CA   C 244.171  -0.163  14.568 1.00 . A A .  51 GLY CA   1 1 
       14  67741 1 1  51 GLY H    H 245.601   0.336  13.079 1.00 . A A .  51 GLY H    1 1 
       14  67742 1 1  51 GLY HA2  H 244.111   0.418  15.477 1.00 . A A .  51 GLY HA2  1 1 
       14  67743 1 1  51 GLY HA3  H 243.438   0.203  13.866 1.00 . A A .  51 GLY HA3  1 1 
       14  67744 1 1  51 GLY N    N 245.508  -0.011  13.991 1.00 . A A .  51 GLY N    1 1 
       14  67745 1 1  51 GLY O    O 243.365  -1.924  15.983 1.00 . A A .  51 GLY O    1 1 
       14  67746 1 1  52 GLU C    C 244.805  -4.485  15.247 1.00 . A A .  52 GLU C    1 1 
       14  67747 1 1  52 GLU CA   C 243.906  -3.931  14.144 1.00 . A A .  52 GLU CA   1 1 
       14  67748 1 1  52 GLU CB   C 244.156  -4.667  12.830 1.00 . A A .  52 GLU CB   1 1 
       14  67749 1 1  52 GLU CD   C 243.661  -6.792  11.563 1.00 . A A .  52 GLU CD   1 1 
       14  67750 1 1  52 GLU CG   C 243.620  -6.092  12.931 1.00 . A A .  52 GLU CG   1 1 
       14  67751 1 1  52 GLU H    H 244.547  -2.218  13.107 1.00 . A A .  52 GLU H    1 1 
       14  67752 1 1  52 GLU HA   H 242.875  -4.069  14.433 1.00 . A A .  52 GLU HA   1 1 
       14  67753 1 1  52 GLU HB2  H 243.654  -4.151  12.024 1.00 . A A .  52 GLU HB2  1 1 
       14  67754 1 1  52 GLU HB3  H 245.217  -4.698  12.631 1.00 . A A .  52 GLU HB3  1 1 
       14  67755 1 1  52 GLU HG2  H 244.224  -6.644  13.633 1.00 . A A .  52 GLU HG2  1 1 
       14  67756 1 1  52 GLU HG3  H 242.603  -6.056  13.284 1.00 . A A .  52 GLU HG3  1 1 
       14  67757 1 1  52 GLU N    N 244.157  -2.515  13.949 1.00 . A A .  52 GLU N    1 1 
       14  67758 1 1  52 GLU O    O 244.352  -5.262  16.091 1.00 . A A .  52 GLU O    1 1 
       14  67759 1 1  52 GLU OE1  O 244.378  -6.328  10.684 1.00 . A A .  52 GLU OE1  1 1 
       14  67760 1 1  52 GLU OE2  O 242.969  -7.784  11.412 1.00 . A A .  52 GLU OE2  1 1 
       14  67761 1 1  53 ALA C    C 246.612  -4.022  17.636 1.00 . A A .  53 ALA C    1 1 
       14  67762 1 1  53 ALA CA   C 247.032  -4.516  16.251 1.00 . A A .  53 ALA CA   1 1 
       14  67763 1 1  53 ALA CB   C 248.432  -3.993  15.921 1.00 . A A .  53 ALA CB   1 1 
       14  67764 1 1  53 ALA H    H 246.368  -3.446  14.542 1.00 . A A .  53 ALA H    1 1 
       14  67765 1 1  53 ALA HA   H 247.054  -5.595  16.257 1.00 . A A .  53 ALA HA   1 1 
       14  67766 1 1  53 ALA HB1  H 248.470  -2.928  16.097 1.00 . A A .  53 ALA HB1  1 1 
       14  67767 1 1  53 ALA HB2  H 248.658  -4.196  14.885 1.00 . A A .  53 ALA HB2  1 1 
       14  67768 1 1  53 ALA HB3  H 249.157  -4.487  16.551 1.00 . A A .  53 ALA HB3  1 1 
       14  67769 1 1  53 ALA N    N 246.074  -4.068  15.238 1.00 . A A .  53 ALA N    1 1 
       14  67770 1 1  53 ALA O    O 246.743  -4.746  18.626 1.00 . A A .  53 ALA O    1 1 
       14  67771 1 1  54 SER C    C 244.528  -3.034  19.551 1.00 . A A .  54 SER C    1 1 
       14  67772 1 1  54 SER CA   C 245.653  -2.197  18.952 1.00 . A A .  54 SER CA   1 1 
       14  67773 1 1  54 SER CB   C 245.162  -0.768  18.715 1.00 . A A .  54 SER CB   1 1 
       14  67774 1 1  54 SER H    H 246.018  -2.269  16.865 1.00 . A A .  54 SER H    1 1 
       14  67775 1 1  54 SER HA   H 246.481  -2.174  19.644 1.00 . A A .  54 SER HA   1 1 
       14  67776 1 1  54 SER HB2  H 246.004  -0.117  18.552 1.00 . A A .  54 SER HB2  1 1 
       14  67777 1 1  54 SER HB3  H 244.522  -0.749  17.842 1.00 . A A .  54 SER HB3  1 1 
       14  67778 1 1  54 SER HG   H 245.067   0.065  20.471 1.00 . A A .  54 SER HG   1 1 
       14  67779 1 1  54 SER N    N 246.099  -2.788  17.691 1.00 . A A .  54 SER N    1 1 
       14  67780 1 1  54 SER O    O 244.522  -3.307  20.755 1.00 . A A .  54 SER O    1 1 
       14  67781 1 1  54 SER OG   O 244.439  -0.322  19.856 1.00 . A A .  54 SER OG   1 1 
       14  67782 1 1  55 ARG C    C 242.951  -5.608  19.660 1.00 . A A .  55 ARG C    1 1 
       14  67783 1 1  55 ARG CA   C 242.458  -4.260  19.143 1.00 . A A .  55 ARG CA   1 1 
       14  67784 1 1  55 ARG CB   C 241.475  -4.479  17.990 1.00 . A A .  55 ARG CB   1 1 
       14  67785 1 1  55 ARG CD   C 239.671  -3.417  16.618 1.00 . A A .  55 ARG CD   1 1 
       14  67786 1 1  55 ARG CG   C 240.740  -3.170  17.686 1.00 . A A .  55 ARG CG   1 1 
       14  67787 1 1  55 ARG CZ   C 240.573  -2.553  14.481 1.00 . A A .  55 ARG CZ   1 1 
       14  67788 1 1  55 ARG H    H 243.654  -3.190  17.752 1.00 . A A .  55 ARG H    1 1 
       14  67789 1 1  55 ARG HA   H 241.946  -3.747  19.944 1.00 . A A .  55 ARG HA   1 1 
       14  67790 1 1  55 ARG HB2  H 242.018  -4.801  17.113 1.00 . A A .  55 ARG HB2  1 1 
       14  67791 1 1  55 ARG HB3  H 240.756  -5.235  18.266 1.00 . A A .  55 ARG HB3  1 1 
       14  67792 1 1  55 ARG HD2  H 239.117  -4.310  16.868 1.00 . A A .  55 ARG HD2  1 1 
       14  67793 1 1  55 ARG HD3  H 238.993  -2.577  16.589 1.00 . A A .  55 ARG HD3  1 1 
       14  67794 1 1  55 ARG HE   H 240.520  -4.498  14.999 1.00 . A A .  55 ARG HE   1 1 
       14  67795 1 1  55 ARG HG2  H 240.272  -2.802  18.588 1.00 . A A .  55 ARG HG2  1 1 
       14  67796 1 1  55 ARG HG3  H 241.445  -2.439  17.321 1.00 . A A .  55 ARG HG3  1 1 
       14  67797 1 1  55 ARG HH11 H 239.867  -1.123  15.705 1.00 . A A .  55 ARG HH11 1 1 
       14  67798 1 1  55 ARG HH12 H 240.507  -0.563  14.199 1.00 . A A .  55 ARG HH12 1 1 
       14  67799 1 1  55 ARG HH21 H 241.351  -3.718  13.049 1.00 . A A .  55 ARG HH21 1 1 
       14  67800 1 1  55 ARG HH22 H 241.339  -2.019  12.710 1.00 . A A .  55 ARG HH22 1 1 
       14  67801 1 1  55 ARG N    N 243.585  -3.442  18.699 1.00 . A A .  55 ARG N    1 1 
       14  67802 1 1  55 ARG NE   N 240.295  -3.592  15.298 1.00 . A A .  55 ARG NE   1 1 
       14  67803 1 1  55 ARG NH1  N 240.293  -1.314  14.822 1.00 . A A .  55 ARG NH1  1 1 
       14  67804 1 1  55 ARG NH2  N 241.131  -2.781  13.323 1.00 . A A .  55 ARG NH2  1 1 
       14  67805 1 1  55 ARG O    O 242.455  -6.111  20.670 1.00 . A A .  55 ARG O    1 1 
       14  67806 1 1  56 LEU C    C 245.163  -7.374  20.718 1.00 . A A .  56 LEU C    1 1 
       14  67807 1 1  56 LEU CA   C 244.504  -7.467  19.346 1.00 . A A .  56 LEU CA   1 1 
       14  67808 1 1  56 LEU CB   C 245.532  -7.928  18.304 1.00 . A A .  56 LEU CB   1 1 
       14  67809 1 1  56 LEU CD1  C 245.840  -8.468  15.880 1.00 . A A .  56 LEU CD1  1 1 
       14  67810 1 1  56 LEU CD2  C 244.121  -9.694  17.205 1.00 . A A .  56 LEU CD2  1 1 
       14  67811 1 1  56 LEU CG   C 244.818  -8.341  17.009 1.00 . A A .  56 LEU CG   1 1 
       14  67812 1 1  56 LEU H    H 244.285  -5.720  18.168 1.00 . A A .  56 LEU H    1 1 
       14  67813 1 1  56 LEU HA   H 243.711  -8.196  19.395 1.00 . A A .  56 LEU HA   1 1 
       14  67814 1 1  56 LEU HB2  H 246.216  -7.118  18.095 1.00 . A A .  56 LEU HB2  1 1 
       14  67815 1 1  56 LEU HB3  H 246.083  -8.771  18.691 1.00 . A A .  56 LEU HB3  1 1 
       14  67816 1 1  56 LEU HD11 H 246.332  -7.518  15.729 1.00 . A A .  56 LEU HD11 1 1 
       14  67817 1 1  56 LEU HD12 H 245.336  -8.761  14.970 1.00 . A A .  56 LEU HD12 1 1 
       14  67818 1 1  56 LEU HD13 H 246.576  -9.216  16.141 1.00 . A A .  56 LEU HD13 1 1 
       14  67819 1 1  56 LEU HD21 H 243.305  -9.582  17.903 1.00 . A A .  56 LEU HD21 1 1 
       14  67820 1 1  56 LEU HD22 H 244.829 -10.411  17.592 1.00 . A A .  56 LEU HD22 1 1 
       14  67821 1 1  56 LEU HD23 H 243.737 -10.042  16.258 1.00 . A A .  56 LEU HD23 1 1 
       14  67822 1 1  56 LEU HG   H 244.084  -7.590  16.748 1.00 . A A .  56 LEU HG   1 1 
       14  67823 1 1  56 LEU N    N 243.934  -6.179  18.960 1.00 . A A .  56 LEU N    1 1 
       14  67824 1 1  56 LEU O    O 245.050  -8.297  21.529 1.00 . A A .  56 LEU O    1 1 
       14  67825 1 1  57 ALA C    C 245.496  -6.032  23.391 1.00 . A A .  57 ALA C    1 1 
       14  67826 1 1  57 ALA CA   C 246.517  -6.047  22.253 1.00 . A A .  57 ALA CA   1 1 
       14  67827 1 1  57 ALA CB   C 247.292  -4.728  22.238 1.00 . A A .  57 ALA CB   1 1 
       14  67828 1 1  57 ALA H    H 245.898  -5.558  20.285 1.00 . A A .  57 ALA H    1 1 
       14  67829 1 1  57 ALA HA   H 247.211  -6.858  22.418 1.00 . A A .  57 ALA HA   1 1 
       14  67830 1 1  57 ALA HB1  H 248.260  -4.886  21.789 1.00 . A A .  57 ALA HB1  1 1 
       14  67831 1 1  57 ALA HB2  H 247.419  -4.374  23.251 1.00 . A A .  57 ALA HB2  1 1 
       14  67832 1 1  57 ALA HB3  H 246.745  -3.994  21.666 1.00 . A A .  57 ALA HB3  1 1 
       14  67833 1 1  57 ALA N    N 245.847  -6.256  20.971 1.00 . A A .  57 ALA N    1 1 
       14  67834 1 1  57 ALA O    O 245.764  -6.550  24.478 1.00 . A A .  57 ALA O    1 1 
       14  67835 1 1  58 HIS C    C 242.804  -6.778  24.513 1.00 . A A .  58 HIS C    1 1 
       14  67836 1 1  58 HIS CA   C 243.259  -5.371  24.128 1.00 . A A .  58 HIS CA   1 1 
       14  67837 1 1  58 HIS CB   C 242.063  -4.571  23.575 1.00 . A A .  58 HIS CB   1 1 
       14  67838 1 1  58 HIS CD2  C 242.266  -2.461  25.137 1.00 . A A .  58 HIS CD2  1 1 
       14  67839 1 1  58 HIS CE1  C 242.387  -0.940  23.598 1.00 . A A .  58 HIS CE1  1 1 
       14  67840 1 1  58 HIS CG   C 242.198  -3.110  23.928 1.00 . A A .  58 HIS CG   1 1 
       14  67841 1 1  58 HIS H    H 244.171  -5.058  22.237 1.00 . A A .  58 HIS H    1 1 
       14  67842 1 1  58 HIS HA   H 243.644  -4.882  25.012 1.00 . A A .  58 HIS HA   1 1 
       14  67843 1 1  58 HIS HB2  H 242.027  -4.676  22.501 1.00 . A A .  58 HIS HB2  1 1 
       14  67844 1 1  58 HIS HB3  H 241.147  -4.956  24.001 1.00 . A A .  58 HIS HB3  1 1 
       14  67845 1 1  58 HIS HD2  H 242.232  -2.941  26.103 1.00 . A A .  58 HIS HD2  1 1 
       14  67846 1 1  58 HIS HE1  H 242.465   0.014  23.098 1.00 . A A .  58 HIS HE1  1 1 
       14  67847 1 1  58 HIS HE2  H 242.453  -0.387  25.605 1.00 . A A .  58 HIS HE2  1 1 
       14  67848 1 1  58 HIS N    N 244.322  -5.445  23.126 1.00 . A A .  58 HIS N    1 1 
       14  67849 1 1  58 HIS ND1  N 242.277  -2.120  22.962 1.00 . A A .  58 HIS ND1  1 1 
       14  67850 1 1  58 HIS NE2  N 242.385  -1.090  24.926 1.00 . A A .  58 HIS NE2  1 1 
       14  67851 1 1  58 HIS O    O 242.606  -7.067  25.696 1.00 . A A .  58 HIS O    1 1 
       14  67852 1 1  59 TYR C    C 243.283  -9.763  24.576 1.00 . A A .  59 TYR C    1 1 
       14  67853 1 1  59 TYR CA   C 242.230  -9.027  23.749 1.00 . A A .  59 TYR CA   1 1 
       14  67854 1 1  59 TYR CB   C 242.009  -9.756  22.418 1.00 . A A .  59 TYR CB   1 1 
       14  67855 1 1  59 TYR CD1  C 239.492  -9.658  22.267 1.00 . A A .  59 TYR CD1  1 1 
       14  67856 1 1  59 TYR CD2  C 240.806  -8.406  20.657 1.00 . A A .  59 TYR CD2  1 1 
       14  67857 1 1  59 TYR CE1  C 238.315  -9.201  21.662 1.00 . A A .  59 TYR CE1  1 1 
       14  67858 1 1  59 TYR CE2  C 239.628  -7.950  20.052 1.00 . A A .  59 TYR CE2  1 1 
       14  67859 1 1  59 TYR CG   C 240.737  -9.259  21.766 1.00 . A A .  59 TYR CG   1 1 
       14  67860 1 1  59 TYR CZ   C 238.383  -8.347  20.555 1.00 . A A .  59 TYR CZ   1 1 
       14  67861 1 1  59 TYR H    H 242.827  -7.349  22.589 1.00 . A A .  59 TYR H    1 1 
       14  67862 1 1  59 TYR HA   H 241.302  -9.017  24.302 1.00 . A A .  59 TYR HA   1 1 
       14  67863 1 1  59 TYR HB2  H 242.848  -9.566  21.764 1.00 . A A .  59 TYR HB2  1 1 
       14  67864 1 1  59 TYR HB3  H 241.930 -10.818  22.597 1.00 . A A .  59 TYR HB3  1 1 
       14  67865 1 1  59 TYR HD1  H 239.439 -10.315  23.122 1.00 . A A .  59 TYR HD1  1 1 
       14  67866 1 1  59 TYR HD2  H 241.765  -8.100  20.268 1.00 . A A .  59 TYR HD2  1 1 
       14  67867 1 1  59 TYR HE1  H 237.355  -9.508  22.049 1.00 . A A .  59 TYR HE1  1 1 
       14  67868 1 1  59 TYR HE2  H 239.680  -7.291  19.198 1.00 . A A .  59 TYR HE2  1 1 
       14  67869 1 1  59 TYR HH   H 236.568  -8.596  20.018 1.00 . A A .  59 TYR HH   1 1 
       14  67870 1 1  59 TYR N    N 242.649  -7.644  23.509 1.00 . A A .  59 TYR N    1 1 
       14  67871 1 1  59 TYR O    O 242.947 -10.549  25.465 1.00 . A A .  59 TYR O    1 1 
       14  67872 1 1  59 TYR OH   O 237.223  -7.896  19.959 1.00 . A A .  59 TYR OH   1 1 
       14  67873 1 1  60 ASN C    C 246.022  -9.376  26.287 1.00 . A A .  60 ASN C    1 1 
       14  67874 1 1  60 ASN CA   C 245.662 -10.132  24.995 1.00 . A A .  60 ASN CA   1 1 
       14  67875 1 1  60 ASN CB   C 246.891 -10.191  24.088 1.00 . A A .  60 ASN CB   1 1 
       14  67876 1 1  60 ASN CG   C 246.627 -11.107  22.894 1.00 . A A .  60 ASN CG   1 1 
       14  67877 1 1  60 ASN H    H 244.758  -8.862  23.559 1.00 . A A .  60 ASN H    1 1 
       14  67878 1 1  60 ASN HA   H 245.376 -11.141  25.251 1.00 . A A .  60 ASN HA   1 1 
       14  67879 1 1  60 ASN HB2  H 247.121  -9.197  23.731 1.00 . A A .  60 ASN HB2  1 1 
       14  67880 1 1  60 ASN HB3  H 247.728 -10.570  24.649 1.00 . A A .  60 ASN HB3  1 1 
       14  67881 1 1  60 ASN HD21 H 247.689 -10.004  21.629 1.00 . A A .  60 ASN HD21 1 1 
       14  67882 1 1  60 ASN HD22 H 246.978 -11.392  20.960 1.00 . A A .  60 ASN HD22 1 1 
       14  67883 1 1  60 ASN N    N 244.558  -9.497  24.276 1.00 . A A .  60 ASN N    1 1 
       14  67884 1 1  60 ASN ND2  N 247.141 -10.809  21.732 1.00 . A A .  60 ASN ND2  1 1 
       14  67885 1 1  60 ASN O    O 246.914  -9.802  27.024 1.00 . A A .  60 ASN O    1 1 
       14  67886 1 1  60 ASN OD1  O 245.938 -12.120  23.021 1.00 . A A .  60 ASN OD1  1 1 
       14  67887 1 1  61 LYS C    C 247.055  -7.066  27.862 1.00 . A A .  61 LYS C    1 1 
       14  67888 1 1  61 LYS CA   C 245.576  -7.458  27.753 1.00 . A A .  61 LYS CA   1 1 
       14  67889 1 1  61 LYS CB   C 245.139  -8.226  29.007 1.00 . A A .  61 LYS CB   1 1 
       14  67890 1 1  61 LYS CD   C 243.179  -9.120  30.287 1.00 . A A .  61 LYS CD   1 1 
       14  67891 1 1  61 LYS CE   C 241.653  -9.237  30.299 1.00 . A A .  61 LYS CE   1 1 
       14  67892 1 1  61 LYS CG   C 243.612  -8.325  29.054 1.00 . A A .  61 LYS CG   1 1 
       14  67893 1 1  61 LYS H    H 244.627  -7.974  25.933 1.00 . A A .  61 LYS H    1 1 
       14  67894 1 1  61 LYS HA   H 244.989  -6.554  27.683 1.00 . A A .  61 LYS HA   1 1 
       14  67895 1 1  61 LYS HB2  H 245.565  -9.219  28.993 1.00 . A A .  61 LYS HB2  1 1 
       14  67896 1 1  61 LYS HB3  H 245.490  -7.701  29.883 1.00 . A A .  61 LYS HB3  1 1 
       14  67897 1 1  61 LYS HD2  H 243.617 -10.107  30.254 1.00 . A A .  61 LYS HD2  1 1 
       14  67898 1 1  61 LYS HD3  H 243.504  -8.610  31.182 1.00 . A A .  61 LYS HD3  1 1 
       14  67899 1 1  61 LYS HE2  H 241.216  -8.250  30.321 1.00 . A A .  61 LYS HE2  1 1 
       14  67900 1 1  61 LYS HE3  H 241.328  -9.755  29.408 1.00 . A A .  61 LYS HE3  1 1 
       14  67901 1 1  61 LYS HG2  H 243.191  -7.332  29.103 1.00 . A A .  61 LYS HG2  1 1 
       14  67902 1 1  61 LYS HG3  H 243.254  -8.821  28.164 1.00 . A A .  61 LYS HG3  1 1 
       14  67903 1 1  61 LYS HZ1  H 241.540  -9.510  32.360 1.00 . A A .  61 LYS HZ1  1 1 
       14  67904 1 1  61 LYS HZ2  H 241.634 -10.956  31.474 1.00 . A A .  61 LYS HZ2  1 1 
       14  67905 1 1  61 LYS HZ3  H 240.184 -10.074  31.513 1.00 . A A .  61 LYS HZ3  1 1 
       14  67906 1 1  61 LYS N    N 245.326  -8.262  26.555 1.00 . A A .  61 LYS N    1 1 
       14  67907 1 1  61 LYS NZ   N 241.220 -10.002  31.502 1.00 . A A .  61 LYS NZ   1 1 
       14  67908 1 1  61 LYS O    O 247.602  -6.953  28.966 1.00 . A A .  61 LYS O    1 1 
       14  67909 1 1  62 ARG C    C 249.245  -4.961  26.489 1.00 . A A .  62 ARG C    1 1 
       14  67910 1 1  62 ARG CA   C 249.104  -6.468  26.676 1.00 . A A .  62 ARG CA   1 1 
       14  67911 1 1  62 ARG CB   C 249.824  -7.196  25.538 1.00 . A A .  62 ARG CB   1 1 
       14  67912 1 1  62 ARG CD   C 250.470  -9.439  24.639 1.00 . A A .  62 ARG CD   1 1 
       14  67913 1 1  62 ARG CG   C 249.842  -8.699  25.822 1.00 . A A .  62 ARG CG   1 1 
       14  67914 1 1  62 ARG CZ   C 252.688  -9.615  23.562 1.00 . A A .  62 ARG CZ   1 1 
       14  67915 1 1  62 ARG H    H 247.208  -6.955  25.864 1.00 . A A .  62 ARG H    1 1 
       14  67916 1 1  62 ARG HA   H 249.564  -6.747  27.613 1.00 . A A .  62 ARG HA   1 1 
       14  67917 1 1  62 ARG HB2  H 249.305  -7.010  24.608 1.00 . A A .  62 ARG HB2  1 1 
       14  67918 1 1  62 ARG HB3  H 250.837  -6.831  25.463 1.00 . A A .  62 ARG HB3  1 1 
       14  67919 1 1  62 ARG HD2  H 250.349 -10.502  24.776 1.00 . A A .  62 ARG HD2  1 1 
       14  67920 1 1  62 ARG HD3  H 249.971  -9.139  23.728 1.00 . A A .  62 ARG HD3  1 1 
       14  67921 1 1  62 ARG HE   H 252.298  -8.525  25.205 1.00 . A A .  62 ARG HE   1 1 
       14  67922 1 1  62 ARG HG2  H 250.425  -8.887  26.712 1.00 . A A .  62 ARG HG2  1 1 
       14  67923 1 1  62 ARG HG3  H 248.833  -9.052  25.971 1.00 . A A .  62 ARG HG3  1 1 
       14  67924 1 1  62 ARG HH11 H 251.251 -10.684  22.650 1.00 . A A .  62 ARG HH11 1 1 
       14  67925 1 1  62 ARG HH12 H 252.822 -10.777  21.927 1.00 . A A .  62 ARG HH12 1 1 
       14  67926 1 1  62 ARG HH21 H 254.324  -8.672  24.228 1.00 . A A .  62 ARG HH21 1 1 
       14  67927 1 1  62 ARG HH22 H 254.544  -9.647  22.813 1.00 . A A .  62 ARG HH22 1 1 
       14  67928 1 1  62 ARG N    N 247.695  -6.853  26.708 1.00 . A A .  62 ARG N    1 1 
       14  67929 1 1  62 ARG NE   N 251.900  -9.121  24.537 1.00 . A A .  62 ARG NE   1 1 
       14  67930 1 1  62 ARG NH1  N 252.216 -10.423  22.639 1.00 . A A .  62 ARG NH1  1 1 
       14  67931 1 1  62 ARG NH2  N 253.950  -9.285  23.532 1.00 . A A .  62 ARG NH2  1 1 
       14  67932 1 1  62 ARG O    O 248.552  -4.364  25.661 1.00 . A A .  62 ARG O    1 1 
       14  67933 1 1  63 SER C    C 251.456  -2.582  26.115 1.00 . A A .  63 SER C    1 1 
       14  67934 1 1  63 SER CA   C 250.398  -2.917  27.183 1.00 . A A .  63 SER CA   1 1 
       14  67935 1 1  63 SER CB   C 250.868  -2.402  28.540 1.00 . A A .  63 SER CB   1 1 
       14  67936 1 1  63 SER H    H 250.668  -4.898  27.898 1.00 . A A .  63 SER H    1 1 
       14  67937 1 1  63 SER HA   H 249.473  -2.422  26.926 1.00 . A A .  63 SER HA   1 1 
       14  67938 1 1  63 SER HB2  H 251.729  -2.966  28.860 1.00 . A A .  63 SER HB2  1 1 
       14  67939 1 1  63 SER HB3  H 251.136  -1.357  28.457 1.00 . A A .  63 SER HB3  1 1 
       14  67940 1 1  63 SER HG   H 250.101  -2.144  30.310 1.00 . A A .  63 SER HG   1 1 
       14  67941 1 1  63 SER N    N 250.149  -4.360  27.264 1.00 . A A .  63 SER N    1 1 
       14  67942 1 1  63 SER O    O 251.634  -1.414  25.760 1.00 . A A .  63 SER O    1 1 
       14  67943 1 1  63 SER OG   O 249.825  -2.563  29.491 1.00 . A A .  63 SER OG   1 1 
       14  67944 1 1  64 THR C    C 252.838  -4.191  23.326 1.00 . A A .  64 THR C    1 1 
       14  67945 1 1  64 THR CA   C 253.189  -3.424  24.598 1.00 . A A .  64 THR CA   1 1 
       14  67946 1 1  64 THR CB   C 254.542  -3.917  25.134 1.00 . A A .  64 THR CB   1 1 
       14  67947 1 1  64 THR CG2  C 255.665  -3.505  24.172 1.00 . A A .  64 THR CG2  1 1 
       14  67948 1 1  64 THR H    H 251.969  -4.514  25.942 1.00 . A A .  64 THR H    1 1 
       14  67949 1 1  64 THR HA   H 253.272  -2.373  24.365 1.00 . A A .  64 THR HA   1 1 
       14  67950 1 1  64 THR HB   H 254.525  -4.991  25.221 1.00 . A A .  64 THR HB   1 1 
       14  67951 1 1  64 THR HG1  H 255.389  -3.911  26.884 1.00 . A A .  64 THR HG1  1 1 
       14  67952 1 1  64 THR HG21 H 255.417  -3.827  23.171 1.00 . A A .  64 THR HG21 1 1 
       14  67953 1 1  64 THR HG22 H 256.592  -3.965  24.478 1.00 . A A .  64 THR HG22 1 1 
       14  67954 1 1  64 THR HG23 H 255.774  -2.430  24.187 1.00 . A A .  64 THR HG23 1 1 
       14  67955 1 1  64 THR N    N 252.155  -3.611  25.614 1.00 . A A .  64 THR N    1 1 
       14  67956 1 1  64 THR O    O 252.572  -5.395  23.371 1.00 . A A .  64 THR O    1 1 
       14  67957 1 1  64 THR OG1  O 254.783  -3.338  26.409 1.00 . A A .  64 THR OG1  1 1 
       14  67958 1 1  65 ILE C    C 253.823  -4.790  20.385 1.00 . A A .  65 ILE C    1 1 
       14  67959 1 1  65 ILE CA   C 252.567  -4.101  20.904 1.00 . A A .  65 ILE CA   1 1 
       14  67960 1 1  65 ILE CB   C 252.069  -3.044  19.891 1.00 . A A .  65 ILE CB   1 1 
       14  67961 1 1  65 ILE CD1  C 250.398  -1.190  19.586 1.00 . A A .  65 ILE CD1  1 1 
       14  67962 1 1  65 ILE CG1  C 250.738  -2.457  20.384 1.00 . A A .  65 ILE CG1  1 1 
       14  67963 1 1  65 ILE CG2  C 251.851  -3.691  18.505 1.00 . A A .  65 ILE CG2  1 1 
       14  67964 1 1  65 ILE H    H 253.092  -2.533  22.230 1.00 . A A .  65 ILE H    1 1 
       14  67965 1 1  65 ILE HA   H 251.803  -4.843  21.042 1.00 . A A .  65 ILE HA   1 1 
       14  67966 1 1  65 ILE HB   H 252.804  -2.257  19.807 1.00 . A A .  65 ILE HB   1 1 
       14  67967 1 1  65 ILE HD11 H 250.310  -1.441  18.539 1.00 . A A .  65 ILE HD11 1 1 
       14  67968 1 1  65 ILE HD12 H 251.182  -0.461  19.718 1.00 . A A .  65 ILE HD12 1 1 
       14  67969 1 1  65 ILE HD13 H 249.462  -0.781  19.938 1.00 . A A .  65 ILE HD13 1 1 
       14  67970 1 1  65 ILE HG12 H 249.952  -3.190  20.251 1.00 . A A .  65 ILE HG12 1 1 
       14  67971 1 1  65 ILE HG13 H 250.819  -2.206  21.431 1.00 . A A .  65 ILE HG13 1 1 
       14  67972 1 1  65 ILE HG21 H 252.777  -4.134  18.167 1.00 . A A .  65 ILE HG21 1 1 
       14  67973 1 1  65 ILE HG22 H 251.534  -2.938  17.799 1.00 . A A .  65 ILE HG22 1 1 
       14  67974 1 1  65 ILE HG23 H 251.094  -4.455  18.580 1.00 . A A .  65 ILE HG23 1 1 
       14  67975 1 1  65 ILE N    N 252.859  -3.484  22.195 1.00 . A A .  65 ILE N    1 1 
       14  67976 1 1  65 ILE O    O 254.922  -4.237  20.477 1.00 . A A .  65 ILE O    1 1 
       14  67977 1 1  66 THR C    C 254.505  -7.231  17.889 1.00 . A A .  66 THR C    1 1 
       14  67978 1 1  66 THR CA   C 254.772  -6.771  19.321 1.00 . A A .  66 THR CA   1 1 
       14  67979 1 1  66 THR CB   C 255.046  -7.991  20.212 1.00 . A A .  66 THR CB   1 1 
       14  67980 1 1  66 THR CG2  C 255.804  -7.555  21.471 1.00 . A A .  66 THR CG2  1 1 
       14  67981 1 1  66 THR H    H 252.738  -6.383  19.813 1.00 . A A .  66 THR H    1 1 
       14  67982 1 1  66 THR HA   H 255.650  -6.138  19.318 1.00 . A A .  66 THR HA   1 1 
       14  67983 1 1  66 THR HB   H 255.647  -8.702  19.666 1.00 . A A .  66 THR HB   1 1 
       14  67984 1 1  66 THR HG1  H 253.872  -9.532  20.370 1.00 . A A .  66 THR HG1  1 1 
       14  67985 1 1  66 THR HG21 H 255.254  -6.771  21.969 1.00 . A A .  66 THR HG21 1 1 
       14  67986 1 1  66 THR HG22 H 256.780  -7.187  21.192 1.00 . A A .  66 THR HG22 1 1 
       14  67987 1 1  66 THR HG23 H 255.913  -8.398  22.137 1.00 . A A .  66 THR HG23 1 1 
       14  67988 1 1  66 THR N    N 253.645  -6.001  19.849 1.00 . A A .  66 THR N    1 1 
       14  67989 1 1  66 THR O    O 253.397  -7.069  17.362 1.00 . A A .  66 THR O    1 1 
       14  67990 1 1  66 THR OG1  O 253.817  -8.598  20.583 1.00 . A A .  66 THR OG1  1 1 
       14  67991 1 1  67 SER C    C 254.359  -9.307  15.718 1.00 . A A .  67 SER C    1 1 
       14  67992 1 1  67 SER CA   C 255.462  -8.267  15.892 1.00 . A A .  67 SER CA   1 1 
       14  67993 1 1  67 SER CB   C 256.799  -8.875  15.470 1.00 . A A .  67 SER CB   1 1 
       14  67994 1 1  67 SER H    H 256.394  -7.874  17.748 1.00 . A A .  67 SER H    1 1 
       14  67995 1 1  67 SER HA   H 255.250  -7.426  15.248 1.00 . A A .  67 SER HA   1 1 
       14  67996 1 1  67 SER HB2  H 256.731  -9.233  14.457 1.00 . A A .  67 SER HB2  1 1 
       14  67997 1 1  67 SER HB3  H 257.573  -8.120  15.532 1.00 . A A .  67 SER HB3  1 1 
       14  67998 1 1  67 SER HG   H 257.276 -10.734  15.786 1.00 . A A .  67 SER HG   1 1 
       14  67999 1 1  67 SER N    N 255.544  -7.790  17.269 1.00 . A A .  67 SER N    1 1 
       14  68000 1 1  67 SER O    O 253.752  -9.383  14.650 1.00 . A A .  67 SER O    1 1 
       14  68001 1 1  67 SER OG   O 257.111  -9.961  16.332 1.00 . A A .  67 SER OG   1 1 
       14  68002 1 1  68 ARG C    C 251.721 -10.572  16.424 1.00 . A A .  68 ARG C    1 1 
       14  68003 1 1  68 ARG CA   C 253.107 -11.171  16.684 1.00 . A A .  68 ARG CA   1 1 
       14  68004 1 1  68 ARG CB   C 253.091 -11.969  18.000 1.00 . A A .  68 ARG CB   1 1 
       14  68005 1 1  68 ARG CD   C 252.044 -13.891  19.231 1.00 . A A .  68 ARG CD   1 1 
       14  68006 1 1  68 ARG CG   C 252.106 -13.144  17.896 1.00 . A A .  68 ARG CG   1 1 
       14  68007 1 1  68 ARG CZ   C 249.881 -15.086  19.187 1.00 . A A .  68 ARG CZ   1 1 
       14  68008 1 1  68 ARG H    H 254.656 -10.023  17.571 1.00 . A A .  68 ARG H    1 1 
       14  68009 1 1  68 ARG HA   H 253.354 -11.844  15.878 1.00 . A A .  68 ARG HA   1 1 
       14  68010 1 1  68 ARG HB2  H 254.082 -12.349  18.203 1.00 . A A .  68 ARG HB2  1 1 
       14  68011 1 1  68 ARG HB3  H 252.786 -11.319  18.807 1.00 . A A .  68 ARG HB3  1 1 
       14  68012 1 1  68 ARG HD2  H 253.043 -14.167  19.533 1.00 . A A .  68 ARG HD2  1 1 
       14  68013 1 1  68 ARG HD3  H 251.612 -13.245  19.982 1.00 . A A .  68 ARG HD3  1 1 
       14  68014 1 1  68 ARG HE   H 251.675 -15.959  18.942 1.00 . A A .  68 ARG HE   1 1 
       14  68015 1 1  68 ARG HG2  H 251.125 -12.766  17.648 1.00 . A A .  68 ARG HG2  1 1 
       14  68016 1 1  68 ARG HG3  H 252.436 -13.822  17.122 1.00 . A A .  68 ARG HG3  1 1 
       14  68017 1 1  68 ARG HH11 H 249.712 -13.105  19.484 1.00 . A A .  68 ARG HH11 1 1 
       14  68018 1 1  68 ARG HH12 H 248.221 -13.985  19.450 1.00 . A A .  68 ARG HH12 1 1 
       14  68019 1 1  68 ARG HH21 H 249.707 -17.063  18.910 1.00 . A A .  68 ARG HH21 1 1 
       14  68020 1 1  68 ARG HH22 H 248.221 -16.202  19.131 1.00 . A A .  68 ARG HH22 1 1 
       14  68021 1 1  68 ARG N    N 254.123 -10.118  16.754 1.00 . A A .  68 ARG N    1 1 
       14  68022 1 1  68 ARG NE   N 251.226 -15.103  19.098 1.00 . A A .  68 ARG NE   1 1 
       14  68023 1 1  68 ARG NH1  N 249.219 -13.969  19.391 1.00 . A A .  68 ARG NH1  1 1 
       14  68024 1 1  68 ARG NH2  N 249.218 -16.204  19.066 1.00 . A A .  68 ARG NH2  1 1 
       14  68025 1 1  68 ARG O    O 250.960 -11.105  15.612 1.00 . A A .  68 ARG O    1 1 
       14  68026 1 1  69 GLU C    C 249.967  -8.276  15.529 1.00 . A A .  69 GLU C    1 1 
       14  68027 1 1  69 GLU CA   C 250.104  -8.822  16.941 1.00 . A A .  69 GLU CA   1 1 
       14  68028 1 1  69 GLU CB   C 249.946  -7.674  17.938 1.00 . A A .  69 GLU CB   1 1 
       14  68029 1 1  69 GLU CD   C 249.833  -7.084  20.384 1.00 . A A .  69 GLU CD   1 1 
       14  68030 1 1  69 GLU CG   C 249.902  -8.224  19.368 1.00 . A A .  69 GLU CG   1 1 
       14  68031 1 1  69 GLU H    H 252.053  -9.093  17.740 1.00 . A A .  69 GLU H    1 1 
       14  68032 1 1  69 GLU HA   H 249.320  -9.545  17.111 1.00 . A A .  69 GLU HA   1 1 
       14  68033 1 1  69 GLU HB2  H 250.782  -6.995  17.840 1.00 . A A .  69 GLU HB2  1 1 
       14  68034 1 1  69 GLU HB3  H 249.028  -7.143  17.733 1.00 . A A .  69 GLU HB3  1 1 
       14  68035 1 1  69 GLU HG2  H 249.033  -8.852  19.481 1.00 . A A .  69 GLU HG2  1 1 
       14  68036 1 1  69 GLU HG3  H 250.791  -8.805  19.551 1.00 . A A .  69 GLU HG3  1 1 
       14  68037 1 1  69 GLU N    N 251.404  -9.471  17.111 1.00 . A A .  69 GLU N    1 1 
       14  68038 1 1  69 GLU O    O 248.924  -8.444  14.891 1.00 . A A .  69 GLU O    1 1 
       14  68039 1 1  69 GLU OE1  O 249.351  -7.318  21.481 1.00 . A A .  69 GLU OE1  1 1 
       14  68040 1 1  69 GLU OE2  O 250.267  -5.995  20.055 1.00 . A A .  69 GLU OE2  1 1 
       14  68041 1 1  70 ILE C    C 250.909  -8.170  12.664 1.00 . A A .  70 ILE C    1 1 
       14  68042 1 1  70 ILE CA   C 251.023  -7.053  13.711 1.00 . A A .  70 ILE CA   1 1 
       14  68043 1 1  70 ILE CB   C 252.303  -6.214  13.491 1.00 . A A .  70 ILE CB   1 1 
       14  68044 1 1  70 ILE CD1  C 253.672  -4.369  14.515 1.00 . A A .  70 ILE CD1  1 1 
       14  68045 1 1  70 ILE CG1  C 252.280  -5.008  14.445 1.00 . A A .  70 ILE CG1  1 1 
       14  68046 1 1  70 ILE CG2  C 252.358  -5.696  12.038 1.00 . A A .  70 ILE CG2  1 1 
       14  68047 1 1  70 ILE H    H 251.827  -7.530  15.616 1.00 . A A .  70 ILE H    1 1 
       14  68048 1 1  70 ILE HA   H 250.164  -6.405  13.615 1.00 . A A .  70 ILE HA   1 1 
       14  68049 1 1  70 ILE HB   H 253.174  -6.821  13.692 1.00 . A A .  70 ILE HB   1 1 
       14  68050 1 1  70 ILE HD11 H 253.667  -3.571  15.243 1.00 . A A .  70 ILE HD11 1 1 
       14  68051 1 1  70 ILE HD12 H 253.933  -3.970  13.546 1.00 . A A .  70 ILE HD12 1 1 
       14  68052 1 1  70 ILE HD13 H 254.395  -5.116  14.804 1.00 . A A .  70 ILE HD13 1 1 
       14  68053 1 1  70 ILE HG12 H 251.569  -4.277  14.087 1.00 . A A .  70 ILE HG12 1 1 
       14  68054 1 1  70 ILE HG13 H 251.989  -5.336  15.433 1.00 . A A .  70 ILE HG13 1 1 
       14  68055 1 1  70 ILE HG21 H 251.498  -5.072  11.844 1.00 . A A .  70 ILE HG21 1 1 
       14  68056 1 1  70 ILE HG22 H 252.355  -6.534  11.358 1.00 . A A .  70 ILE HG22 1 1 
       14  68057 1 1  70 ILE HG23 H 253.261  -5.121  11.895 1.00 . A A .  70 ILE HG23 1 1 
       14  68058 1 1  70 ILE N    N 251.028  -7.627  15.052 1.00 . A A .  70 ILE N    1 1 
       14  68059 1 1  70 ILE O    O 250.183  -8.024  11.682 1.00 . A A .  70 ILE O    1 1 
       14  68060 1 1  71 GLN C    C 250.230 -10.886  11.683 1.00 . A A .  71 GLN C    1 1 
       14  68061 1 1  71 GLN CA   C 251.649 -10.378  11.933 1.00 . A A .  71 GLN CA   1 1 
       14  68062 1 1  71 GLN CB   C 252.514 -11.513  12.498 1.00 . A A .  71 GLN CB   1 1 
       14  68063 1 1  71 GLN CD   C 253.443 -13.789  11.993 1.00 . A A .  71 GLN CD   1 1 
       14  68064 1 1  71 GLN CG   C 252.697 -12.583  11.429 1.00 . A A .  71 GLN CG   1 1 
       14  68065 1 1  71 GLN H    H 252.214  -9.318  13.659 1.00 . A A .  71 GLN H    1 1 
       14  68066 1 1  71 GLN HA   H 252.074 -10.046  10.999 1.00 . A A .  71 GLN HA   1 1 
       14  68067 1 1  71 GLN HB2  H 253.479 -11.121  12.786 1.00 . A A .  71 GLN HB2  1 1 
       14  68068 1 1  71 GLN HB3  H 252.027 -11.945  13.358 1.00 . A A .  71 GLN HB3  1 1 
       14  68069 1 1  71 GLN HE21 H 254.975 -13.610  10.742 1.00 . A A .  71 GLN HE21 1 1 
       14  68070 1 1  71 GLN HE22 H 255.077 -14.905  11.834 1.00 . A A .  71 GLN HE22 1 1 
       14  68071 1 1  71 GLN HG2  H 251.727 -12.891  11.073 1.00 . A A .  71 GLN HG2  1 1 
       14  68072 1 1  71 GLN HG3  H 253.260 -12.167  10.614 1.00 . A A .  71 GLN HG3  1 1 
       14  68073 1 1  71 GLN N    N 251.644  -9.265  12.873 1.00 . A A .  71 GLN N    1 1 
       14  68074 1 1  71 GLN NE2  N 254.594 -14.129  11.482 1.00 . A A .  71 GLN NE2  1 1 
       14  68075 1 1  71 GLN O    O 249.851 -11.127  10.533 1.00 . A A .  71 GLN O    1 1 
       14  68076 1 1  71 GLN OE1  O 252.964 -14.442  12.921 1.00 . A A .  71 GLN OE1  1 1 
       14  68077 1 1  72 THR C    C 247.241 -10.513  11.834 1.00 . A A .  72 THR C    1 1 
       14  68078 1 1  72 THR CA   C 248.078 -11.511  12.633 1.00 . A A .  72 THR CA   1 1 
       14  68079 1 1  72 THR CB   C 247.462 -11.714  14.020 1.00 . A A .  72 THR CB   1 1 
       14  68080 1 1  72 THR CG2  C 246.143 -12.479  13.885 1.00 . A A .  72 THR CG2  1 1 
       14  68081 1 1  72 THR H    H 249.813 -10.823  13.642 1.00 . A A .  72 THR H    1 1 
       14  68082 1 1  72 THR HA   H 248.084 -12.456  12.111 1.00 . A A .  72 THR HA   1 1 
       14  68083 1 1  72 THR HB   H 247.272 -10.755  14.476 1.00 . A A .  72 THR HB   1 1 
       14  68084 1 1  72 THR HG1  H 247.990 -12.507  15.715 1.00 . A A .  72 THR HG1  1 1 
       14  68085 1 1  72 THR HG21 H 245.690 -12.593  14.859 1.00 . A A .  72 THR HG21 1 1 
       14  68086 1 1  72 THR HG22 H 246.334 -13.453  13.461 1.00 . A A .  72 THR HG22 1 1 
       14  68087 1 1  72 THR HG23 H 245.473 -11.931  13.239 1.00 . A A .  72 THR HG23 1 1 
       14  68088 1 1  72 THR N    N 249.455 -11.039  12.755 1.00 . A A .  72 THR N    1 1 
       14  68089 1 1  72 THR O    O 246.426 -10.905  10.996 1.00 . A A .  72 THR O    1 1 
       14  68090 1 1  72 THR OG1  O 248.359 -12.459  14.830 1.00 . A A .  72 THR OG1  1 1 
       14  68091 1 1  73 ALA C    C 246.991  -8.136   9.932 1.00 . A A .  73 ALA C    1 1 
       14  68092 1 1  73 ALA CA   C 246.703  -8.161  11.435 1.00 . A A .  73 ALA CA   1 1 
       14  68093 1 1  73 ALA CB   C 247.068  -6.806  12.044 1.00 . A A .  73 ALA CB   1 1 
       14  68094 1 1  73 ALA H    H 248.108  -8.983  12.797 1.00 . A A .  73 ALA H    1 1 
       14  68095 1 1  73 ALA HA   H 245.651  -8.333  11.584 1.00 . A A .  73 ALA HA   1 1 
       14  68096 1 1  73 ALA HB1  H 248.121  -6.792  12.286 1.00 . A A .  73 ALA HB1  1 1 
       14  68097 1 1  73 ALA HB2  H 246.490  -6.646  12.941 1.00 . A A .  73 ALA HB2  1 1 
       14  68098 1 1  73 ALA HB3  H 246.853  -6.023  11.332 1.00 . A A .  73 ALA HB3  1 1 
       14  68099 1 1  73 ALA N    N 247.446  -9.224  12.114 1.00 . A A .  73 ALA N    1 1 
       14  68100 1 1  73 ALA O    O 246.077  -7.938   9.127 1.00 . A A .  73 ALA O    1 1 
       14  68101 1 1  74 VAL C    C 247.960  -9.456   7.397 1.00 . A A .  74 VAL C    1 1 
       14  68102 1 1  74 VAL CA   C 248.665  -8.326   8.156 1.00 . A A .  74 VAL CA   1 1 
       14  68103 1 1  74 VAL CB   C 250.205  -8.459   8.052 1.00 . A A .  74 VAL CB   1 1 
       14  68104 1 1  74 VAL CG1  C 250.654  -8.633   6.588 1.00 . A A .  74 VAL CG1  1 1 
       14  68105 1 1  74 VAL CG2  C 250.859  -7.192   8.617 1.00 . A A .  74 VAL CG2  1 1 
       14  68106 1 1  74 VAL H    H 248.939  -8.482  10.257 1.00 . A A .  74 VAL H    1 1 
       14  68107 1 1  74 VAL HA   H 248.371  -7.383   7.720 1.00 . A A .  74 VAL HA   1 1 
       14  68108 1 1  74 VAL HB   H 250.526  -9.315   8.626 1.00 . A A .  74 VAL HB   1 1 
       14  68109 1 1  74 VAL HG11 H 251.723  -8.493   6.517 1.00 . A A .  74 VAL HG11 1 1 
       14  68110 1 1  74 VAL HG12 H 250.153  -7.905   5.969 1.00 . A A .  74 VAL HG12 1 1 
       14  68111 1 1  74 VAL HG13 H 250.399  -9.628   6.253 1.00 . A A .  74 VAL HG13 1 1 
       14  68112 1 1  74 VAL HG21 H 250.370  -6.320   8.208 1.00 . A A .  74 VAL HG21 1 1 
       14  68113 1 1  74 VAL HG22 H 251.904  -7.175   8.351 1.00 . A A .  74 VAL HG22 1 1 
       14  68114 1 1  74 VAL HG23 H 250.764  -7.184   9.687 1.00 . A A .  74 VAL HG23 1 1 
       14  68115 1 1  74 VAL N    N 248.260  -8.333   9.566 1.00 . A A .  74 VAL N    1 1 
       14  68116 1 1  74 VAL O    O 247.490  -9.249   6.276 1.00 . A A .  74 VAL O    1 1 
       14  68117 1 1  75 ARG C    C 245.793 -11.572   7.132 1.00 . A A .  75 ARG C    1 1 
       14  68118 1 1  75 ARG CA   C 247.287 -11.800   7.363 1.00 . A A .  75 ARG CA   1 1 
       14  68119 1 1  75 ARG CB   C 247.466 -13.041   8.237 1.00 . A A .  75 ARG CB   1 1 
       14  68120 1 1  75 ARG CD   C 249.123 -14.643   9.201 1.00 . A A .  75 ARG CD   1 1 
       14  68121 1 1  75 ARG CG   C 248.936 -13.467   8.241 1.00 . A A .  75 ARG CG   1 1 
       14  68122 1 1  75 ARG CZ   C 248.287 -16.958   9.437 1.00 . A A .  75 ARG CZ   1 1 
       14  68123 1 1  75 ARG H    H 248.322 -10.747   8.888 1.00 . A A .  75 ARG H    1 1 
       14  68124 1 1  75 ARG HA   H 247.764 -11.974   6.413 1.00 . A A .  75 ARG HA   1 1 
       14  68125 1 1  75 ARG HB2  H 247.151 -12.821   9.247 1.00 . A A .  75 ARG HB2  1 1 
       14  68126 1 1  75 ARG HB3  H 246.863 -13.846   7.842 1.00 . A A .  75 ARG HB3  1 1 
       14  68127 1 1  75 ARG HD2  H 250.173 -14.885   9.270 1.00 . A A .  75 ARG HD2  1 1 
       14  68128 1 1  75 ARG HD3  H 248.756 -14.367  10.180 1.00 . A A .  75 ARG HD3  1 1 
       14  68129 1 1  75 ARG HE   H 247.955 -15.779   7.842 1.00 . A A .  75 ARG HE   1 1 
       14  68130 1 1  75 ARG HG2  H 249.230 -13.762   7.245 1.00 . A A .  75 ARG HG2  1 1 
       14  68131 1 1  75 ARG HG3  H 249.549 -12.640   8.567 1.00 . A A .  75 ARG HG3  1 1 
       14  68132 1 1  75 ARG HH11 H 249.361 -16.312  11.009 1.00 . A A .  75 ARG HH11 1 1 
       14  68133 1 1  75 ARG HH12 H 248.757 -17.930  11.133 1.00 . A A .  75 ARG HH12 1 1 
       14  68134 1 1  75 ARG HH21 H 247.188 -17.891   8.047 1.00 . A A .  75 ARG HH21 1 1 
       14  68135 1 1  75 ARG HH22 H 247.538 -18.814   9.469 1.00 . A A .  75 ARG HH22 1 1 
       14  68136 1 1  75 ARG N    N 247.913 -10.643   8.003 1.00 . A A .  75 ARG N    1 1 
       14  68137 1 1  75 ARG NE   N 248.389 -15.821   8.720 1.00 . A A .  75 ARG NE   1 1 
       14  68138 1 1  75 ARG NH1  N 248.846 -17.076  10.621 1.00 . A A .  75 ARG NH1  1 1 
       14  68139 1 1  75 ARG NH2  N 247.619 -17.965   8.946 1.00 . A A .  75 ARG NH2  1 1 
       14  68140 1 1  75 ARG O    O 245.249 -12.001   6.111 1.00 . A A .  75 ARG O    1 1 
       14  68141 1 1  76 LEU C    C 243.366  -9.559   6.987 1.00 . A A .  76 LEU C    1 1 
       14  68142 1 1  76 LEU CA   C 243.695 -10.660   7.997 1.00 . A A .  76 LEU CA   1 1 
       14  68143 1 1  76 LEU CB   C 243.154 -10.246   9.370 1.00 . A A .  76 LEU CB   1 1 
       14  68144 1 1  76 LEU CD1  C 243.034 -10.913  11.778 1.00 . A A .  76 LEU CD1  1 1 
       14  68145 1 1  76 LEU CD2  C 242.124 -12.441  10.026 1.00 . A A .  76 LEU CD2  1 1 
       14  68146 1 1  76 LEU CG   C 243.227 -11.426  10.348 1.00 . A A .  76 LEU CG   1 1 
       14  68147 1 1  76 LEU H    H 245.621 -10.616   8.888 1.00 . A A .  76 LEU H    1 1 
       14  68148 1 1  76 LEU HA   H 243.200 -11.570   7.695 1.00 . A A .  76 LEU HA   1 1 
       14  68149 1 1  76 LEU HB2  H 243.742  -9.424   9.751 1.00 . A A .  76 LEU HB2  1 1 
       14  68150 1 1  76 LEU HB3  H 242.125  -9.930   9.267 1.00 . A A .  76 LEU HB3  1 1 
       14  68151 1 1  76 LEU HD11 H 243.294 -11.692  12.479 1.00 . A A .  76 LEU HD11 1 1 
       14  68152 1 1  76 LEU HD12 H 242.002 -10.629  11.922 1.00 . A A .  76 LEU HD12 1 1 
       14  68153 1 1  76 LEU HD13 H 243.669 -10.054  11.941 1.00 . A A .  76 LEU HD13 1 1 
       14  68154 1 1  76 LEU HD21 H 241.184 -11.925   9.900 1.00 . A A .  76 LEU HD21 1 1 
       14  68155 1 1  76 LEU HD22 H 242.040 -13.151  10.836 1.00 . A A .  76 LEU HD22 1 1 
       14  68156 1 1  76 LEU HD23 H 242.373 -12.965   9.115 1.00 . A A .  76 LEU HD23 1 1 
       14  68157 1 1  76 LEU HG   H 244.194 -11.902  10.264 1.00 . A A .  76 LEU HG   1 1 
       14  68158 1 1  76 LEU N    N 245.134 -10.918   8.093 1.00 . A A .  76 LEU N    1 1 
       14  68159 1 1  76 LEU O    O 242.302  -9.585   6.363 1.00 . A A .  76 LEU O    1 1 
       14  68160 1 1  77 LEU C    C 244.485  -7.767   4.512 1.00 . A A .  77 LEU C    1 1 
       14  68161 1 1  77 LEU CA   C 244.050  -7.457   5.944 1.00 . A A .  77 LEU CA   1 1 
       14  68162 1 1  77 LEU CB   C 244.819  -6.232   6.451 1.00 . A A .  77 LEU CB   1 1 
       14  68163 1 1  77 LEU CD1  C 245.082  -4.681   8.400 1.00 . A A .  77 LEU CD1  1 1 
       14  68164 1 1  77 LEU CD2  C 242.864  -4.894   7.279 1.00 . A A .  77 LEU CD2  1 1 
       14  68165 1 1  77 LEU CG   C 244.131  -5.652   7.695 1.00 . A A .  77 LEU CG   1 1 
       14  68166 1 1  77 LEU H    H 245.085  -8.613   7.394 1.00 . A A .  77 LEU H    1 1 
       14  68167 1 1  77 LEU HA   H 242.998  -7.220   5.937 1.00 . A A .  77 LEU HA   1 1 
       14  68168 1 1  77 LEU HB2  H 245.828  -6.528   6.705 1.00 . A A .  77 LEU HB2  1 1 
       14  68169 1 1  77 LEU HB3  H 244.853  -5.481   5.675 1.00 . A A .  77 LEU HB3  1 1 
       14  68170 1 1  77 LEU HD11 H 244.539  -4.123   9.149 1.00 . A A .  77 LEU HD11 1 1 
       14  68171 1 1  77 LEU HD12 H 245.501  -3.998   7.675 1.00 . A A .  77 LEU HD12 1 1 
       14  68172 1 1  77 LEU HD13 H 245.879  -5.237   8.872 1.00 . A A .  77 LEU HD13 1 1 
       14  68173 1 1  77 LEU HD21 H 242.121  -5.597   6.932 1.00 . A A .  77 LEU HD21 1 1 
       14  68174 1 1  77 LEU HD22 H 243.103  -4.203   6.485 1.00 . A A .  77 LEU HD22 1 1 
       14  68175 1 1  77 LEU HD23 H 242.475  -4.348   8.126 1.00 . A A .  77 LEU HD23 1 1 
       14  68176 1 1  77 LEU HG   H 243.870  -6.453   8.371 1.00 . A A .  77 LEU HG   1 1 
       14  68177 1 1  77 LEU N    N 244.268  -8.584   6.854 1.00 . A A .  77 LEU N    1 1 
       14  68178 1 1  77 LEU O    O 243.851  -7.305   3.559 1.00 . A A .  77 LEU O    1 1 
       14  68179 1 1  78 LEU C    C 245.649 -10.237   2.558 1.00 . A A .  78 LEU C    1 1 
       14  68180 1 1  78 LEU CA   C 246.103  -8.843   3.038 1.00 . A A .  78 LEU CA   1 1 
       14  68181 1 1  78 LEU CB   C 247.637  -8.794   3.057 1.00 . A A .  78 LEU CB   1 1 
       14  68182 1 1  78 LEU CD1  C 247.941  -6.683   4.386 1.00 . A A .  78 LEU CD1  1 1 
       14  68183 1 1  78 LEU CD2  C 249.604  -7.304   2.624 1.00 . A A .  78 LEU CD2  1 1 
       14  68184 1 1  78 LEU CG   C 248.122  -7.336   3.011 1.00 . A A .  78 LEU CG   1 1 
       14  68185 1 1  78 LEU H    H 246.052  -8.834   5.162 1.00 . A A .  78 LEU H    1 1 
       14  68186 1 1  78 LEU HA   H 245.743  -8.102   2.343 1.00 . A A .  78 LEU HA   1 1 
       14  68187 1 1  78 LEU HB2  H 247.999  -9.266   3.960 1.00 . A A .  78 LEU HB2  1 1 
       14  68188 1 1  78 LEU HB3  H 248.019  -9.326   2.198 1.00 . A A .  78 LEU HB3  1 1 
       14  68189 1 1  78 LEU HD11 H 248.301  -7.353   5.152 1.00 . A A .  78 LEU HD11 1 1 
       14  68190 1 1  78 LEU HD12 H 246.895  -6.475   4.552 1.00 . A A .  78 LEU HD12 1 1 
       14  68191 1 1  78 LEU HD13 H 248.501  -5.760   4.423 1.00 . A A .  78 LEU HD13 1 1 
       14  68192 1 1  78 LEU HD21 H 249.721  -7.667   1.614 1.00 . A A .  78 LEU HD21 1 1 
       14  68193 1 1  78 LEU HD22 H 250.167  -7.931   3.300 1.00 . A A .  78 LEU HD22 1 1 
       14  68194 1 1  78 LEU HD23 H 249.970  -6.291   2.686 1.00 . A A .  78 LEU HD23 1 1 
       14  68195 1 1  78 LEU HG   H 247.546  -6.790   2.277 1.00 . A A .  78 LEU HG   1 1 
       14  68196 1 1  78 LEU N    N 245.579  -8.518   4.366 1.00 . A A .  78 LEU N    1 1 
       14  68197 1 1  78 LEU O    O 245.458 -11.134   3.382 1.00 . A A .  78 LEU O    1 1 
       14  68198 1 1  79 PRO C    C 246.070 -12.887   1.089 1.00 . A A .  79 PRO C    1 1 
       14  68199 1 1  79 PRO CA   C 245.088 -11.785   0.687 1.00 . A A .  79 PRO CA   1 1 
       14  68200 1 1  79 PRO CB   C 245.072 -11.584  -0.836 1.00 . A A .  79 PRO CB   1 1 
       14  68201 1 1  79 PRO CD   C 245.681  -9.462   0.148 1.00 . A A .  79 PRO CD   1 1 
       14  68202 1 1  79 PRO CG   C 245.008 -10.109  -1.051 1.00 . A A .  79 PRO CG   1 1 
       14  68203 1 1  79 PRO HA   H 244.095 -12.034   1.024 1.00 . A A .  79 PRO HA   1 1 
       14  68204 1 1  79 PRO HB2  H 245.974 -11.988  -1.275 1.00 . A A .  79 PRO HB2  1 1 
       14  68205 1 1  79 PRO HB3  H 244.202 -12.054  -1.269 1.00 . A A .  79 PRO HB3  1 1 
       14  68206 1 1  79 PRO HD2  H 246.729  -9.297  -0.050 1.00 . A A .  79 PRO HD2  1 1 
       14  68207 1 1  79 PRO HD3  H 245.191  -8.535   0.400 1.00 . A A .  79 PRO HD3  1 1 
       14  68208 1 1  79 PRO HG2  H 245.533  -9.844  -1.957 1.00 . A A .  79 PRO HG2  1 1 
       14  68209 1 1  79 PRO HG3  H 243.981  -9.786  -1.109 1.00 . A A .  79 PRO HG3  1 1 
       14  68210 1 1  79 PRO N    N 245.498 -10.452   1.242 1.00 . A A .  79 PRO N    1 1 
       14  68211 1 1  79 PRO O    O 247.164 -12.599   1.580 1.00 . A A .  79 PRO O    1 1 
       14  68212 1 1  80 GLY C    C 247.869 -15.250   0.624 1.00 . A A .  80 GLY C    1 1 
       14  68213 1 1  80 GLY CA   C 246.488 -15.291   1.280 1.00 . A A .  80 GLY CA   1 1 
       14  68214 1 1  80 GLY H    H 244.766 -14.303   0.528 1.00 . A A .  80 GLY H    1 1 
       14  68215 1 1  80 GLY HA2  H 246.608 -15.302   2.352 1.00 . A A .  80 GLY HA2  1 1 
       14  68216 1 1  80 GLY HA3  H 245.986 -16.198   0.975 1.00 . A A .  80 GLY HA3  1 1 
       14  68217 1 1  80 GLY N    N 245.656 -14.143   0.906 1.00 . A A .  80 GLY N    1 1 
       14  68218 1 1  80 GLY O    O 248.880 -15.461   1.298 1.00 . A A .  80 GLY O    1 1 
       14  68219 1 1  81 GLU C    C 250.085 -13.834  -0.883 1.00 . A A .  81 GLU C    1 1 
       14  68220 1 1  81 GLU CA   C 249.176 -14.933  -1.419 1.00 . A A .  81 GLU CA   1 1 
       14  68221 1 1  81 GLU CB   C 248.912 -14.677  -2.904 1.00 . A A .  81 GLU CB   1 1 
       14  68222 1 1  81 GLU CD   C 248.001 -15.671  -5.051 1.00 . A A .  81 GLU CD   1 1 
       14  68223 1 1  81 GLU CG   C 248.337 -15.937  -3.570 1.00 . A A .  81 GLU CG   1 1 
       14  68224 1 1  81 GLU H    H 247.068 -14.832  -1.168 1.00 . A A .  81 GLU H    1 1 
       14  68225 1 1  81 GLU HA   H 249.680 -15.883  -1.316 1.00 . A A .  81 GLU HA   1 1 
       14  68226 1 1  81 GLU HB2  H 248.203 -13.868  -3.006 1.00 . A A .  81 GLU HB2  1 1 
       14  68227 1 1  81 GLU HB3  H 249.836 -14.406  -3.394 1.00 . A A .  81 GLU HB3  1 1 
       14  68228 1 1  81 GLU HG2  H 249.069 -16.728  -3.507 1.00 . A A .  81 GLU HG2  1 1 
       14  68229 1 1  81 GLU HG3  H 247.441 -16.236  -3.048 1.00 . A A .  81 GLU HG3  1 1 
       14  68230 1 1  81 GLU N    N 247.906 -14.986  -0.686 1.00 . A A .  81 GLU N    1 1 
       14  68231 1 1  81 GLU O    O 251.278 -14.061  -0.660 1.00 . A A .  81 GLU O    1 1 
       14  68232 1 1  81 GLU OE1  O 247.536 -16.588  -5.709 1.00 . A A .  81 GLU OE1  1 1 
       14  68233 1 1  81 GLU OE2  O 248.214 -14.555  -5.510 1.00 . A A .  81 GLU OE2  1 1 
       14  68234 1 1  82 LEU C    C 250.768 -11.738   1.223 1.00 . A A .  82 LEU C    1 1 
       14  68235 1 1  82 LEU CA   C 250.272 -11.501  -0.201 1.00 . A A .  82 LEU CA   1 1 
       14  68236 1 1  82 LEU CB   C 249.390 -10.228  -0.251 1.00 . A A .  82 LEU CB   1 1 
       14  68237 1 1  82 LEU CD1  C 250.672  -9.199  -2.204 1.00 . A A .  82 LEU CD1  1 1 
       14  68238 1 1  82 LEU CD2  C 248.648 -10.618  -2.657 1.00 . A A .  82 LEU CD2  1 1 
       14  68239 1 1  82 LEU CG   C 249.289  -9.616  -1.682 1.00 . A A .  82 LEU CG   1 1 
       14  68240 1 1  82 LEU H    H 248.564 -12.537  -0.900 1.00 . A A .  82 LEU H    1 1 
       14  68241 1 1  82 LEU HA   H 251.128 -11.355  -0.836 1.00 . A A .  82 LEU HA   1 1 
       14  68242 1 1  82 LEU HB2  H 248.401 -10.483   0.088 1.00 . A A .  82 LEU HB2  1 1 
       14  68243 1 1  82 LEU HB3  H 249.809  -9.489   0.415 1.00 . A A .  82 LEU HB3  1 1 
       14  68244 1 1  82 LEU HD11 H 250.557  -8.581  -3.083 1.00 . A A .  82 LEU HD11 1 1 
       14  68245 1 1  82 LEU HD12 H 251.242 -10.079  -2.459 1.00 . A A .  82 LEU HD12 1 1 
       14  68246 1 1  82 LEU HD13 H 251.190  -8.642  -1.439 1.00 . A A .  82 LEU HD13 1 1 
       14  68247 1 1  82 LEU HD21 H 248.464 -10.133  -3.604 1.00 . A A .  82 LEU HD21 1 1 
       14  68248 1 1  82 LEU HD22 H 247.715 -10.972  -2.246 1.00 . A A .  82 LEU HD22 1 1 
       14  68249 1 1  82 LEU HD23 H 249.315 -11.451  -2.803 1.00 . A A .  82 LEU HD23 1 1 
       14  68250 1 1  82 LEU HG   H 248.665  -8.733  -1.635 1.00 . A A .  82 LEU HG   1 1 
       14  68251 1 1  82 LEU N    N 249.515 -12.649  -0.693 1.00 . A A .  82 LEU N    1 1 
       14  68252 1 1  82 LEU O    O 251.887 -11.348   1.567 1.00 . A A .  82 LEU O    1 1 
       14  68253 1 1  83 ALA C    C 251.463 -13.593   3.556 1.00 . A A .  83 ALA C    1 1 
       14  68254 1 1  83 ALA CA   C 250.274 -12.638   3.440 1.00 . A A .  83 ALA CA   1 1 
       14  68255 1 1  83 ALA CB   C 249.074 -13.247   4.166 1.00 . A A .  83 ALA CB   1 1 
       14  68256 1 1  83 ALA H    H 249.048 -12.642   1.711 1.00 . A A .  83 ALA H    1 1 
       14  68257 1 1  83 ALA HA   H 250.529 -11.706   3.921 1.00 . A A .  83 ALA HA   1 1 
       14  68258 1 1  83 ALA HB1  H 248.411 -12.458   4.489 1.00 . A A .  83 ALA HB1  1 1 
       14  68259 1 1  83 ALA HB2  H 249.417 -13.803   5.025 1.00 . A A .  83 ALA HB2  1 1 
       14  68260 1 1  83 ALA HB3  H 248.545 -13.909   3.496 1.00 . A A .  83 ALA HB3  1 1 
       14  68261 1 1  83 ALA N    N 249.925 -12.365   2.046 1.00 . A A .  83 ALA N    1 1 
       14  68262 1 1  83 ALA O    O 252.329 -13.405   4.410 1.00 . A A .  83 ALA O    1 1 
       14  68263 1 1  84 LYS C    C 253.928 -14.964   2.493 1.00 . A A .  84 LYS C    1 1 
       14  68264 1 1  84 LYS CA   C 252.570 -15.614   2.743 1.00 . A A .  84 LYS CA   1 1 
       14  68265 1 1  84 LYS CB   C 252.310 -16.697   1.685 1.00 . A A .  84 LYS CB   1 1 
       14  68266 1 1  84 LYS CD   C 251.474 -18.501   3.230 1.00 . A A .  84 LYS CD   1 1 
       14  68267 1 1  84 LYS CE   C 250.261 -19.349   3.618 1.00 . A A .  84 LYS CE   1 1 
       14  68268 1 1  84 LYS CG   C 251.095 -17.550   2.086 1.00 . A A .  84 LYS CG   1 1 
       14  68269 1 1  84 LYS H    H 250.765 -14.725   2.055 1.00 . A A .  84 LYS H    1 1 
       14  68270 1 1  84 LYS HA   H 252.582 -16.076   3.715 1.00 . A A .  84 LYS HA   1 1 
       14  68271 1 1  84 LYS HB2  H 252.122 -16.227   0.732 1.00 . A A .  84 LYS HB2  1 1 
       14  68272 1 1  84 LYS HB3  H 253.180 -17.333   1.605 1.00 . A A .  84 LYS HB3  1 1 
       14  68273 1 1  84 LYS HD2  H 252.278 -19.148   2.908 1.00 . A A .  84 LYS HD2  1 1 
       14  68274 1 1  84 LYS HD3  H 251.794 -17.929   4.085 1.00 . A A .  84 LYS HD3  1 1 
       14  68275 1 1  84 LYS HE2  H 249.469 -18.703   3.966 1.00 . A A .  84 LYS HE2  1 1 
       14  68276 1 1  84 LYS HE3  H 249.921 -19.905   2.757 1.00 . A A .  84 LYS HE3  1 1 
       14  68277 1 1  84 LYS HG2  H 250.296 -16.901   2.411 1.00 . A A .  84 LYS HG2  1 1 
       14  68278 1 1  84 LYS HG3  H 250.766 -18.129   1.236 1.00 . A A .  84 LYS HG3  1 1 
       14  68279 1 1  84 LYS HZ1  H 250.935 -19.761   5.545 1.00 . A A .  84 LYS HZ1  1 1 
       14  68280 1 1  84 LYS HZ2  H 251.430 -20.894   4.380 1.00 . A A .  84 LYS HZ2  1 1 
       14  68281 1 1  84 LYS HZ3  H 249.828 -20.895   4.943 1.00 . A A .  84 LYS HZ3  1 1 
       14  68282 1 1  84 LYS N    N 251.490 -14.623   2.706 1.00 . A A .  84 LYS N    1 1 
       14  68283 1 1  84 LYS NZ   N 250.643 -20.297   4.703 1.00 . A A .  84 LYS NZ   1 1 
       14  68284 1 1  84 LYS O    O 254.894 -15.246   3.206 1.00 . A A .  84 LYS O    1 1 
       14  68285 1 1  85 HIS C    C 255.622 -12.389   2.217 1.00 . A A .  85 HIS C    1 1 
       14  68286 1 1  85 HIS CA   C 255.238 -13.410   1.143 1.00 . A A .  85 HIS CA   1 1 
       14  68287 1 1  85 HIS CB   C 255.088 -12.712  -0.213 1.00 . A A .  85 HIS CB   1 1 
       14  68288 1 1  85 HIS CD2  C 256.133 -14.216  -2.101 1.00 . A A .  85 HIS CD2  1 1 
       14  68289 1 1  85 HIS CE1  C 254.331 -15.250  -2.716 1.00 . A A .  85 HIS CE1  1 1 
       14  68290 1 1  85 HIS CG   C 255.112 -13.737  -1.317 1.00 . A A .  85 HIS CG   1 1 
       14  68291 1 1  85 HIS H    H 253.187 -13.919   0.955 1.00 . A A .  85 HIS H    1 1 
       14  68292 1 1  85 HIS HA   H 256.029 -14.142   1.072 1.00 . A A .  85 HIS HA   1 1 
       14  68293 1 1  85 HIS HB2  H 254.150 -12.177  -0.243 1.00 . A A .  85 HIS HB2  1 1 
       14  68294 1 1  85 HIS HB3  H 255.898 -12.018  -0.351 1.00 . A A .  85 HIS HB3  1 1 
       14  68295 1 1  85 HIS HD2  H 257.163 -13.898  -2.042 1.00 . A A .  85 HIS HD2  1 1 
       14  68296 1 1  85 HIS HE1  H 253.645 -15.907  -3.231 1.00 . A A .  85 HIS HE1  1 1 
       14  68297 1 1  85 HIS HE2  H 256.138 -15.675  -3.658 1.00 . A A .  85 HIS HE2  1 1 
       14  68298 1 1  85 HIS N    N 253.993 -14.099   1.484 1.00 . A A .  85 HIS N    1 1 
       14  68299 1 1  85 HIS ND1  N 253.973 -14.411  -1.726 1.00 . A A .  85 HIS ND1  1 1 
       14  68300 1 1  85 HIS NE2  N 255.636 -15.170  -2.984 1.00 . A A .  85 HIS NE2  1 1 
       14  68301 1 1  85 HIS O    O 256.805 -12.233   2.546 1.00 . A A .  85 HIS O    1 1 
       14  68302 1 1  86 ALA C    C 255.443 -11.294   5.037 1.00 . A A .  86 ALA C    1 1 
       14  68303 1 1  86 ALA CA   C 254.840 -10.680   3.776 1.00 . A A .  86 ALA CA   1 1 
       14  68304 1 1  86 ALA CB   C 253.520  -9.986   4.121 1.00 . A A .  86 ALA CB   1 1 
       14  68305 1 1  86 ALA H    H 253.703 -11.865   2.437 1.00 . A A .  86 ALA H    1 1 
       14  68306 1 1  86 ALA HA   H 255.526  -9.941   3.390 1.00 . A A .  86 ALA HA   1 1 
       14  68307 1 1  86 ALA HB1  H 252.714 -10.704   4.080 1.00 . A A .  86 ALA HB1  1 1 
       14  68308 1 1  86 ALA HB2  H 253.334  -9.195   3.411 1.00 . A A .  86 ALA HB2  1 1 
       14  68309 1 1  86 ALA HB3  H 253.582  -9.570   5.115 1.00 . A A .  86 ALA HB3  1 1 
       14  68310 1 1  86 ALA N    N 254.616 -11.695   2.748 1.00 . A A .  86 ALA N    1 1 
       14  68311 1 1  86 ALA O    O 256.284 -10.673   5.693 1.00 . A A .  86 ALA O    1 1 
       14  68312 1 1  87 VAL C    C 257.008 -13.447   6.451 1.00 . A A .  87 VAL C    1 1 
       14  68313 1 1  87 VAL CA   C 255.494 -13.198   6.563 1.00 . A A .  87 VAL CA   1 1 
       14  68314 1 1  87 VAL CB   C 254.719 -14.527   6.754 1.00 . A A .  87 VAL CB   1 1 
       14  68315 1 1  87 VAL CG1  C 255.336 -15.366   7.892 1.00 . A A .  87 VAL CG1  1 1 
       14  68316 1 1  87 VAL CG2  C 253.245 -14.216   7.098 1.00 . A A .  87 VAL CG2  1 1 
       14  68317 1 1  87 VAL H    H 254.330 -12.946   4.809 1.00 . A A .  87 VAL H    1 1 
       14  68318 1 1  87 VAL HA   H 255.311 -12.568   7.421 1.00 . A A .  87 VAL HA   1 1 
       14  68319 1 1  87 VAL HB   H 254.758 -15.094   5.835 1.00 . A A .  87 VAL HB   1 1 
       14  68320 1 1  87 VAL HG11 H 255.414 -14.760   8.782 1.00 . A A .  87 VAL HG11 1 1 
       14  68321 1 1  87 VAL HG12 H 256.320 -15.701   7.598 1.00 . A A .  87 VAL HG12 1 1 
       14  68322 1 1  87 VAL HG13 H 254.709 -16.223   8.093 1.00 . A A .  87 VAL HG13 1 1 
       14  68323 1 1  87 VAL HG21 H 253.138 -14.085   8.167 1.00 . A A .  87 VAL HG21 1 1 
       14  68324 1 1  87 VAL HG22 H 252.619 -15.034   6.776 1.00 . A A .  87 VAL HG22 1 1 
       14  68325 1 1  87 VAL HG23 H 252.933 -13.310   6.598 1.00 . A A .  87 VAL HG23 1 1 
       14  68326 1 1  87 VAL N    N 255.002 -12.508   5.372 1.00 . A A .  87 VAL N    1 1 
       14  68327 1 1  87 VAL O    O 257.735 -13.250   7.428 1.00 . A A .  87 VAL O    1 1 
       14  68328 1 1  88 SER C    C 259.686 -12.909   5.304 1.00 . A A .  88 SER C    1 1 
       14  68329 1 1  88 SER CA   C 258.885 -14.158   5.097 1.00 . A A .  88 SER CA   1 1 
       14  68330 1 1  88 SER CB   C 259.214 -14.686   3.690 1.00 . A A .  88 SER CB   1 1 
       14  68331 1 1  88 SER H    H 256.860 -13.992   4.489 1.00 . A A .  88 SER H    1 1 
       14  68332 1 1  88 SER HA   H 259.135 -14.927   5.828 1.00 . A A .  88 SER HA   1 1 
       14  68333 1 1  88 SER HB2  H 258.871 -13.963   2.950 1.00 . A A .  88 SER HB2  1 1 
       14  68334 1 1  88 SER HB3  H 260.291 -14.826   3.600 1.00 . A A .  88 SER HB3  1 1 
       14  68335 1 1  88 SER HG   H 258.394 -16.358   4.307 1.00 . A A .  88 SER HG   1 1 
       14  68336 1 1  88 SER N    N 257.491 -13.872   5.269 1.00 . A A .  88 SER N    1 1 
       14  68337 1 1  88 SER O    O 260.775 -12.963   5.868 1.00 . A A .  88 SER O    1 1 
       14  68338 1 1  88 SER OG   O 258.558 -15.926   3.466 1.00 . A A .  88 SER OG   1 1 
       14  68339 1 1  89 GLU C    C 259.989 -10.006   6.386 1.00 . A A .  89 GLU C    1 1 
       14  68340 1 1  89 GLU CA   C 259.864 -10.476   4.944 1.00 . A A .  89 GLU CA   1 1 
       14  68341 1 1  89 GLU CB   C 259.138  -9.409   4.101 1.00 . A A .  89 GLU CB   1 1 
       14  68342 1 1  89 GLU CD   C 259.257  -8.654   1.676 1.00 . A A .  89 GLU CD   1 1 
       14  68343 1 1  89 GLU CG   C 259.039  -9.850   2.616 1.00 . A A .  89 GLU CG   1 1 
       14  68344 1 1  89 GLU H    H 258.257 -11.775   4.467 1.00 . A A .  89 GLU H    1 1 
       14  68345 1 1  89 GLU HA   H 260.856 -10.605   4.544 1.00 . A A .  89 GLU HA   1 1 
       14  68346 1 1  89 GLU HB2  H 258.145  -9.261   4.497 1.00 . A A .  89 GLU HB2  1 1 
       14  68347 1 1  89 GLU HB3  H 259.684  -8.479   4.155 1.00 . A A .  89 GLU HB3  1 1 
       14  68348 1 1  89 GLU HG2  H 259.791 -10.599   2.410 1.00 . A A .  89 GLU HG2  1 1 
       14  68349 1 1  89 GLU HG3  H 258.061 -10.270   2.433 1.00 . A A .  89 GLU HG3  1 1 
       14  68350 1 1  89 GLU N    N 259.160 -11.753   4.856 1.00 . A A .  89 GLU N    1 1 
       14  68351 1 1  89 GLU O    O 261.063  -9.567   6.808 1.00 . A A .  89 GLU O    1 1 
       14  68352 1 1  89 GLU OE1  O 259.661  -8.879   0.547 1.00 . A A .  89 GLU OE1  1 1 
       14  68353 1 1  89 GLU OE2  O 259.023  -7.529   2.098 1.00 . A A .  89 GLU OE2  1 1 
       14  68354 1 1  90 GLY C    C 259.743 -10.560   9.398 1.00 . A A .  90 GLY C    1 1 
       14  68355 1 1  90 GLY CA   C 258.877  -9.662   8.522 1.00 . A A .  90 GLY CA   1 1 
       14  68356 1 1  90 GLY H    H 258.065 -10.443   6.732 1.00 . A A .  90 GLY H    1 1 
       14  68357 1 1  90 GLY HA2  H 259.250  -8.649   8.577 1.00 . A A .  90 GLY HA2  1 1 
       14  68358 1 1  90 GLY HA3  H 257.865  -9.684   8.888 1.00 . A A .  90 GLY HA3  1 1 
       14  68359 1 1  90 GLY N    N 258.888 -10.093   7.129 1.00 . A A .  90 GLY N    1 1 
       14  68360 1 1  90 GLY O    O 260.469 -10.070  10.263 1.00 . A A .  90 GLY O    1 1 
       14  68361 1 1  91 THR C    C 261.925 -12.573   9.783 1.00 . A A .  91 THR C    1 1 
       14  68362 1 1  91 THR CA   C 260.428 -12.833   9.958 1.00 . A A .  91 THR CA   1 1 
       14  68363 1 1  91 THR CB   C 260.084 -14.267   9.516 1.00 . A A .  91 THR CB   1 1 
       14  68364 1 1  91 THR CG2  C 260.820 -15.283  10.400 1.00 . A A .  91 THR CG2  1 1 
       14  68365 1 1  91 THR H    H 259.054 -12.201   8.469 1.00 . A A .  91 THR H    1 1 
       14  68366 1 1  91 THR HA   H 260.172 -12.720  11.001 1.00 . A A .  91 THR HA   1 1 
       14  68367 1 1  91 THR HB   H 260.381 -14.409   8.488 1.00 . A A .  91 THR HB   1 1 
       14  68368 1 1  91 THR HG1  H 258.429 -14.246  10.539 1.00 . A A .  91 THR HG1  1 1 
       14  68369 1 1  91 THR HG21 H 260.521 -16.284  10.129 1.00 . A A .  91 THR HG21 1 1 
       14  68370 1 1  91 THR HG22 H 260.575 -15.100  11.436 1.00 . A A .  91 THR HG22 1 1 
       14  68371 1 1  91 THR HG23 H 261.885 -15.174  10.258 1.00 . A A .  91 THR HG23 1 1 
       14  68372 1 1  91 THR N    N 259.655 -11.874   9.170 1.00 . A A .  91 THR N    1 1 
       14  68373 1 1  91 THR O    O 262.665 -12.507  10.768 1.00 . A A .  91 THR O    1 1 
       14  68374 1 1  91 THR OG1  O 258.684 -14.475   9.643 1.00 . A A .  91 THR OG1  1 1 
       14  68375 1 1  92 LYS C    C 264.180 -10.789   8.724 1.00 . A A .  92 LYS C    1 1 
       14  68376 1 1  92 LYS CA   C 263.761 -12.167   8.221 1.00 . A A .  92 LYS CA   1 1 
       14  68377 1 1  92 LYS CB   C 264.013 -12.277   6.717 1.00 . A A .  92 LYS CB   1 1 
       14  68378 1 1  92 LYS CD   C 264.262 -13.878   4.809 1.00 . A A .  92 LYS CD   1 1 
       14  68379 1 1  92 LYS CE   C 263.991 -15.308   4.341 1.00 . A A .  92 LYS CE   1 1 
       14  68380 1 1  92 LYS CG   C 263.843 -13.732   6.273 1.00 . A A .  92 LYS CG   1 1 
       14  68381 1 1  92 LYS H    H 261.713 -12.491   7.791 1.00 . A A .  92 LYS H    1 1 
       14  68382 1 1  92 LYS HA   H 264.362 -12.909   8.724 1.00 . A A .  92 LYS HA   1 1 
       14  68383 1 1  92 LYS HB2  H 263.303 -11.654   6.191 1.00 . A A .  92 LYS HB2  1 1 
       14  68384 1 1  92 LYS HB3  H 265.016 -11.947   6.489 1.00 . A A .  92 LYS HB3  1 1 
       14  68385 1 1  92 LYS HD2  H 263.704 -13.184   4.201 1.00 . A A .  92 LYS HD2  1 1 
       14  68386 1 1  92 LYS HD3  H 265.317 -13.667   4.717 1.00 . A A .  92 LYS HD3  1 1 
       14  68387 1 1  92 LYS HE2  H 264.571 -15.999   4.935 1.00 . A A .  92 LYS HE2  1 1 
       14  68388 1 1  92 LYS HE3  H 262.941 -15.530   4.453 1.00 . A A .  92 LYS HE3  1 1 
       14  68389 1 1  92 LYS HG2  H 264.459 -14.369   6.891 1.00 . A A .  92 LYS HG2  1 1 
       14  68390 1 1  92 LYS HG3  H 262.808 -14.024   6.378 1.00 . A A .  92 LYS HG3  1 1 
       14  68391 1 1  92 LYS HZ1  H 263.846 -14.749   2.340 1.00 . A A .  92 LYS HZ1  1 1 
       14  68392 1 1  92 LYS HZ2  H 264.154 -16.403   2.577 1.00 . A A .  92 LYS HZ2  1 1 
       14  68393 1 1  92 LYS HZ3  H 265.395 -15.264   2.803 1.00 . A A .  92 LYS HZ3  1 1 
       14  68394 1 1  92 LYS N    N 262.355 -12.427   8.528 1.00 . A A .  92 LYS N    1 1 
       14  68395 1 1  92 LYS NZ   N 264.376 -15.441   2.908 1.00 . A A .  92 LYS NZ   1 1 
       14  68396 1 1  92 LYS O    O 265.305 -10.611   9.185 1.00 . A A .  92 LYS O    1 1 
       14  68397 1 1  93 ALA C    C 263.910  -8.452  10.557 1.00 . A A .  93 ALA C    1 1 
       14  68398 1 1  93 ALA CA   C 263.554  -8.453   9.071 1.00 . A A .  93 ALA CA   1 1 
       14  68399 1 1  93 ALA CB   C 262.333  -7.562   8.835 1.00 . A A .  93 ALA CB   1 1 
       14  68400 1 1  93 ALA H    H 262.390 -10.020   8.245 1.00 . A A .  93 ALA H    1 1 
       14  68401 1 1  93 ALA HA   H 264.388  -8.064   8.507 1.00 . A A .  93 ALA HA   1 1 
       14  68402 1 1  93 ALA HB1  H 262.206  -7.398   7.775 1.00 . A A .  93 ALA HB1  1 1 
       14  68403 1 1  93 ALA HB2  H 262.478  -6.614   9.331 1.00 . A A .  93 ALA HB2  1 1 
       14  68404 1 1  93 ALA HB3  H 261.453  -8.045   9.233 1.00 . A A .  93 ALA HB3  1 1 
       14  68405 1 1  93 ALA N    N 263.267  -9.815   8.626 1.00 . A A .  93 ALA N    1 1 
       14  68406 1 1  93 ALA O    O 264.886  -7.818  10.964 1.00 . A A .  93 ALA O    1 1 
       14  68407 1 1  94 VAL C    C 264.702 -10.032  13.020 1.00 . A A .  94 VAL C    1 1 
       14  68408 1 1  94 VAL CA   C 263.380  -9.289  12.793 1.00 . A A .  94 VAL CA   1 1 
       14  68409 1 1  94 VAL CB   C 262.216 -10.023  13.495 1.00 . A A .  94 VAL CB   1 1 
       14  68410 1 1  94 VAL CG1  C 262.495 -10.159  15.000 1.00 . A A .  94 VAL CG1  1 1 
       14  68411 1 1  94 VAL CG2  C 260.920  -9.228  13.305 1.00 . A A .  94 VAL CG2  1 1 
       14  68412 1 1  94 VAL H    H 262.376  -9.681  10.962 1.00 . A A .  94 VAL H    1 1 
       14  68413 1 1  94 VAL HA   H 263.466  -8.294  13.204 1.00 . A A .  94 VAL HA   1 1 
       14  68414 1 1  94 VAL HB   H 262.101 -11.006  13.063 1.00 . A A .  94 VAL HB   1 1 
       14  68415 1 1  94 VAL HG11 H 261.634 -10.589  15.489 1.00 . A A .  94 VAL HG11 1 1 
       14  68416 1 1  94 VAL HG12 H 262.696  -9.184  15.418 1.00 . A A .  94 VAL HG12 1 1 
       14  68417 1 1  94 VAL HG13 H 263.352 -10.799  15.151 1.00 . A A .  94 VAL HG13 1 1 
       14  68418 1 1  94 VAL HG21 H 260.795  -8.987  12.261 1.00 . A A .  94 VAL HG21 1 1 
       14  68419 1 1  94 VAL HG22 H 260.968  -8.314  13.880 1.00 . A A .  94 VAL HG22 1 1 
       14  68420 1 1  94 VAL HG23 H 260.082  -9.820  13.641 1.00 . A A .  94 VAL HG23 1 1 
       14  68421 1 1  94 VAL N    N 263.127  -9.187  11.352 1.00 . A A .  94 VAL N    1 1 
       14  68422 1 1  94 VAL O    O 265.511  -9.630  13.861 1.00 . A A .  94 VAL O    1 1 
       14  68423 1 1  95 THR C    C 267.341 -11.040  12.070 1.00 . A A .  95 THR C    1 1 
       14  68424 1 1  95 THR CA   C 266.126 -11.908  12.373 1.00 . A A .  95 THR CA   1 1 
       14  68425 1 1  95 THR CB   C 266.082 -13.094  11.404 1.00 . A A .  95 THR CB   1 1 
       14  68426 1 1  95 THR CG2  C 267.212 -14.070  11.740 1.00 . A A .  95 THR CG2  1 1 
       14  68427 1 1  95 THR H    H 264.221 -11.374  11.610 1.00 . A A .  95 THR H    1 1 
       14  68428 1 1  95 THR HA   H 266.211 -12.283  13.389 1.00 . A A .  95 THR HA   1 1 
       14  68429 1 1  95 THR HB   H 266.209 -12.739  10.393 1.00 . A A .  95 THR HB   1 1 
       14  68430 1 1  95 THR HG1  H 264.703 -13.985  12.447 1.00 . A A .  95 THR HG1  1 1 
       14  68431 1 1  95 THR HG21 H 268.164 -13.598  11.551 1.00 . A A .  95 THR HG21 1 1 
       14  68432 1 1  95 THR HG22 H 267.119 -14.953  11.125 1.00 . A A .  95 THR HG22 1 1 
       14  68433 1 1  95 THR HG23 H 267.148 -14.349  12.781 1.00 . A A .  95 THR HG23 1 1 
       14  68434 1 1  95 THR N    N 264.906 -11.111  12.260 1.00 . A A .  95 THR N    1 1 
       14  68435 1 1  95 THR O    O 268.354 -11.134  12.758 1.00 . A A .  95 THR O    1 1 
       14  68436 1 1  95 THR OG1  O 264.832 -13.757  11.523 1.00 . A A .  95 THR OG1  1 1 
       14  68437 1 1  96 LYS C    C 268.626  -8.370  11.826 1.00 . A A .  96 LYS C    1 1 
       14  68438 1 1  96 LYS CA   C 268.317  -9.312  10.667 1.00 . A A .  96 LYS CA   1 1 
       14  68439 1 1  96 LYS CB   C 267.931  -8.515   9.415 1.00 . A A .  96 LYS CB   1 1 
       14  68440 1 1  96 LYS CD   C 268.838  -7.362   7.391 1.00 . A A .  96 LYS CD   1 1 
       14  68441 1 1  96 LYS CE   C 270.119  -6.930   6.677 1.00 . A A .  96 LYS CE   1 1 
       14  68442 1 1  96 LYS CG   C 269.195  -8.013   8.730 1.00 . A A .  96 LYS CG   1 1 
       14  68443 1 1  96 LYS H    H 266.405 -10.165  10.531 1.00 . A A .  96 LYS H    1 1 
       14  68444 1 1  96 LYS HA   H 269.194  -9.908  10.456 1.00 . A A .  96 LYS HA   1 1 
       14  68445 1 1  96 LYS HB2  H 267.383  -9.153   8.736 1.00 . A A .  96 LYS HB2  1 1 
       14  68446 1 1  96 LYS HB3  H 267.316  -7.675   9.696 1.00 . A A .  96 LYS HB3  1 1 
       14  68447 1 1  96 LYS HD2  H 268.305  -8.073   6.778 1.00 . A A .  96 LYS HD2  1 1 
       14  68448 1 1  96 LYS HD3  H 268.217  -6.497   7.565 1.00 . A A .  96 LYS HD3  1 1 
       14  68449 1 1  96 LYS HE2  H 270.632  -6.189   7.272 1.00 . A A .  96 LYS HE2  1 1 
       14  68450 1 1  96 LYS HE3  H 270.759  -7.788   6.540 1.00 . A A .  96 LYS HE3  1 1 
       14  68451 1 1  96 LYS HG2  H 269.678  -7.290   9.368 1.00 . A A .  96 LYS HG2  1 1 
       14  68452 1 1  96 LYS HG3  H 269.857  -8.845   8.560 1.00 . A A .  96 LYS HG3  1 1 
       14  68453 1 1  96 LYS HZ1  H 269.362  -7.085   4.742 1.00 . A A .  96 LYS HZ1  1 1 
       14  68454 1 1  96 LYS HZ2  H 270.637  -5.975   4.900 1.00 . A A .  96 LYS HZ2  1 1 
       14  68455 1 1  96 LYS HZ3  H 269.089  -5.583   5.471 1.00 . A A .  96 LYS HZ3  1 1 
       14  68456 1 1  96 LYS N    N 267.231 -10.196  11.041 1.00 . A A .  96 LYS N    1 1 
       14  68457 1 1  96 LYS NZ   N 269.776  -6.350   5.347 1.00 . A A .  96 LYS NZ   1 1 
       14  68458 1 1  96 LYS O    O 269.795  -8.134  12.147 1.00 . A A .  96 LYS O    1 1 
       14  68459 1 1  97 TYR C    C 268.484  -7.676  14.712 1.00 . A A .  97 TYR C    1 1 
       14  68460 1 1  97 TYR CA   C 267.733  -6.943  13.597 1.00 . A A .  97 TYR CA   1 1 
       14  68461 1 1  97 TYR CB   C 266.351  -6.470  14.093 1.00 . A A .  97 TYR CB   1 1 
       14  68462 1 1  97 TYR CD1  C 266.659  -5.973  16.551 1.00 . A A .  97 TYR CD1  1 1 
       14  68463 1 1  97 TYR CD2  C 266.474  -4.116  15.003 1.00 . A A .  97 TYR CD2  1 1 
       14  68464 1 1  97 TYR CE1  C 266.792  -5.073  17.615 1.00 . A A .  97 TYR CE1  1 1 
       14  68465 1 1  97 TYR CE2  C 266.607  -3.216  16.068 1.00 . A A .  97 TYR CE2  1 1 
       14  68466 1 1  97 TYR CG   C 266.500  -5.494  15.245 1.00 . A A .  97 TYR CG   1 1 
       14  68467 1 1  97 TYR CZ   C 266.767  -3.694  17.373 1.00 . A A .  97 TYR CZ   1 1 
       14  68468 1 1  97 TYR H    H 266.665  -8.076  12.159 1.00 . A A .  97 TYR H    1 1 
       14  68469 1 1  97 TYR HA   H 268.313  -6.086  13.291 1.00 . A A .  97 TYR HA   1 1 
       14  68470 1 1  97 TYR HB2  H 265.831  -5.983  13.282 1.00 . A A .  97 TYR HB2  1 1 
       14  68471 1 1  97 TYR HB3  H 265.775  -7.323  14.423 1.00 . A A .  97 TYR HB3  1 1 
       14  68472 1 1  97 TYR HD1  H 266.678  -7.036  16.738 1.00 . A A .  97 TYR HD1  1 1 
       14  68473 1 1  97 TYR HD2  H 266.351  -3.746  13.996 1.00 . A A .  97 TYR HD2  1 1 
       14  68474 1 1  97 TYR HE1  H 266.915  -5.443  18.622 1.00 . A A .  97 TYR HE1  1 1 
       14  68475 1 1  97 TYR HE2  H 266.588  -2.152  15.882 1.00 . A A .  97 TYR HE2  1 1 
       14  68476 1 1  97 TYR HH   H 266.238  -2.120  18.316 1.00 . A A .  97 TYR HH   1 1 
       14  68477 1 1  97 TYR N    N 267.569  -7.846  12.461 1.00 . A A .  97 TYR N    1 1 
       14  68478 1 1  97 TYR O    O 269.418  -7.127  15.304 1.00 . A A .  97 TYR O    1 1 
       14  68479 1 1  97 TYR OH   O 266.899  -2.808  18.423 1.00 . A A .  97 TYR OH   1 1 
       14  68480 1 1  98 THR C    C 270.116 -10.129  15.619 1.00 . A A .  98 THR C    1 1 
       14  68481 1 1  98 THR CA   C 268.699  -9.724  16.026 1.00 . A A .  98 THR CA   1 1 
       14  68482 1 1  98 THR CB   C 267.859 -10.980  16.290 1.00 . A A .  98 THR CB   1 1 
       14  68483 1 1  98 THR CG2  C 266.499 -10.576  16.848 1.00 . A A .  98 THR CG2  1 1 
       14  68484 1 1  98 THR H    H 267.316  -9.288  14.481 1.00 . A A .  98 THR H    1 1 
       14  68485 1 1  98 THR HA   H 268.752  -9.147  16.935 1.00 . A A .  98 THR HA   1 1 
       14  68486 1 1  98 THR HB   H 268.361 -11.603  17.000 1.00 . A A .  98 THR HB   1 1 
       14  68487 1 1  98 THR HG1  H 267.367 -11.089  14.417 1.00 . A A .  98 THR HG1  1 1 
       14  68488 1 1  98 THR HG21 H 266.622 -10.184  17.846 1.00 . A A .  98 THR HG21 1 1 
       14  68489 1 1  98 THR HG22 H 265.851 -11.440  16.875 1.00 . A A .  98 THR HG22 1 1 
       14  68490 1 1  98 THR HG23 H 266.065  -9.818  16.213 1.00 . A A .  98 THR HG23 1 1 
       14  68491 1 1  98 THR N    N 268.065  -8.913  14.986 1.00 . A A .  98 THR N    1 1 
       14  68492 1 1  98 THR O    O 270.998 -10.266  16.470 1.00 . A A .  98 THR O    1 1 
       14  68493 1 1  98 THR OG1  O 267.679 -11.702  15.084 1.00 . A A .  98 THR OG1  1 1 
       14  68494 1 1  99 SER C    C 272.666  -9.555  14.033 1.00 . A A .  99 SER C    1 1 
       14  68495 1 1  99 SER CA   C 271.760 -10.748  13.964 1.00 . A A .  99 SER CA   1 1 
       14  68496 1 1  99 SER CB   C 271.886 -11.418  12.576 1.00 . A A .  99 SER CB   1 1 
       14  68497 1 1  99 SER H    H 269.709 -10.295  13.622 1.00 . A A .  99 SER H    1 1 
       14  68498 1 1  99 SER HA   H 272.059 -11.506  14.689 1.00 . A A .  99 SER HA   1 1 
       14  68499 1 1  99 SER HB2  H 272.924 -11.723  12.444 1.00 . A A .  99 SER HB2  1 1 
       14  68500 1 1  99 SER HB3  H 271.214 -12.276  12.537 1.00 . A A .  99 SER HB3  1 1 
       14  68501 1 1  99 SER HG   H 271.329 -11.031  10.736 1.00 . A A .  99 SER HG   1 1 
       14  68502 1 1  99 SER N    N 270.422 -10.374  14.332 1.00 . A A .  99 SER N    1 1 
       14  68503 1 1  99 SER O    O 273.819  -9.679  14.442 1.00 . A A .  99 SER O    1 1 
       14  68504 1 1  99 SER OG   O 271.555 -10.528  11.522 1.00 . A A .  99 SER OG   1 1 
       14  68505 1 1 100 SER C    C 272.769  -6.380  14.981 1.00 . A A . 100 SER C    1 1 
       14  68506 1 1 100 SER CA   C 273.041  -7.188  13.718 1.00 . A A . 100 SER CA   1 1 
       14  68507 1 1 100 SER CB   C 272.812  -6.309  12.489 1.00 . A A . 100 SER CB   1 1 
       14  68508 1 1 100 SER H    H 271.230  -8.242  13.403 1.00 . A A . 100 SER H    1 1 
       14  68509 1 1 100 SER HA   H 274.070  -7.515  13.725 1.00 . A A . 100 SER HA   1 1 
       14  68510 1 1 100 SER HB2  H 271.806  -5.924  12.501 1.00 . A A . 100 SER HB2  1 1 
       14  68511 1 1 100 SER HB3  H 273.511  -5.482  12.505 1.00 . A A . 100 SER HB3  1 1 
       14  68512 1 1 100 SER HG   H 273.849  -6.842  10.931 1.00 . A A . 100 SER HG   1 1 
       14  68513 1 1 100 SER N    N 272.170  -8.358  13.656 1.00 . A A . 100 SER N    1 1 
       14  68514 1 1 100 SER O    O 271.710  -5.763  15.117 1.00 . A A . 100 SER O    1 1 
       14  68515 1 1 100 SER OG   O 273.003  -7.084  11.313 1.00 . A A . 100 SER OG   1 1 
       14  68516 1 1 101 ALA C    C 274.635  -4.521  17.216 1.00 . A A . 101 ALA C    1 1 
       14  68517 1 1 101 ALA CA   C 273.617  -5.652  17.155 1.00 . A A . 101 ALA CA   1 1 
       14  68518 1 1 101 ALA CB   C 273.826  -6.598  18.340 1.00 . A A . 101 ALA CB   1 1 
       14  68519 1 1 101 ALA H    H 274.558  -6.897  15.719 1.00 . A A . 101 ALA H    1 1 
       14  68520 1 1 101 ALA HA   H 272.624  -5.231  17.218 1.00 . A A . 101 ALA HA   1 1 
       14  68521 1 1 101 ALA HB1  H 273.677  -6.057  19.263 1.00 . A A . 101 ALA HB1  1 1 
       14  68522 1 1 101 ALA HB2  H 274.829  -6.994  18.312 1.00 . A A . 101 ALA HB2  1 1 
       14  68523 1 1 101 ALA HB3  H 273.115  -7.409  18.280 1.00 . A A . 101 ALA HB3  1 1 
       14  68524 1 1 101 ALA N    N 273.741  -6.387  15.897 1.00 . A A . 101 ALA N    1 1 
       14  68525 1 1 101 ALA O    O 275.620  -4.524  16.472 1.00 . A A . 101 ALA O    1 1 
       14  68526 1 1 102 SER C    C 275.438  -1.639  16.939 1.00 . A A . 102 SER C    1 1 
       14  68527 1 1 102 SER CA   C 275.289  -2.405  18.261 1.00 . A A . 102 SER CA   1 1 
       14  68528 1 1 102 SER CB   C 276.665  -2.885  18.738 1.00 . A A . 102 SER CB   1 1 
       14  68529 1 1 102 SER H    H 273.589  -3.617  18.670 1.00 . A A . 102 SER H    1 1 
       14  68530 1 1 102 SER HA   H 274.878  -1.737  19.002 1.00 . A A . 102 SER HA   1 1 
       14  68531 1 1 102 SER HB2  H 277.132  -2.110  19.317 1.00 . A A . 102 SER HB2  1 1 
       14  68532 1 1 102 SER HB3  H 276.538  -3.766  19.347 1.00 . A A . 102 SER HB3  1 1 
       14  68533 1 1 102 SER HG   H 277.317  -4.097  17.358 1.00 . A A . 102 SER HG   1 1 
       14  68534 1 1 102 SER N    N 274.390  -3.556  18.109 1.00 . A A . 102 SER N    1 1 
       14  68535 1 1 102 SER O    O 276.412  -0.906  16.742 1.00 . A A . 102 SER O    1 1 
       14  68536 1 1 102 SER OG   O 277.487  -3.188  17.614 1.00 . A A . 102 SER OG   1 1 
       14  68537 1 1 103 ALA C    C 274.527   0.360  14.932 1.00 . A A . 103 ALA C    1 1 
       14  68538 1 1 103 ALA CA   C 274.483  -1.149  14.749 1.00 . A A . 103 ALA CA   1 1 
       14  68539 1 1 103 ALA CB   C 273.244  -1.532  13.942 1.00 . A A . 103 ALA CB   1 1 
       14  68540 1 1 103 ALA H    H 273.727  -2.410  16.276 1.00 . A A . 103 ALA H    1 1 
       14  68541 1 1 103 ALA HA   H 275.362  -1.462  14.206 1.00 . A A . 103 ALA HA   1 1 
       14  68542 1 1 103 ALA HB1  H 273.468  -1.470  12.887 1.00 . A A . 103 ALA HB1  1 1 
       14  68543 1 1 103 ALA HB2  H 272.439  -0.856  14.179 1.00 . A A . 103 ALA HB2  1 1 
       14  68544 1 1 103 ALA HB3  H 272.955  -2.542  14.189 1.00 . A A . 103 ALA HB3  1 1 
       14  68545 1 1 103 ALA N    N 274.467  -1.816  16.048 1.00 . A A . 103 ALA N    1 1 
       14  68546 1 1 103 ALA O    O 274.292   0.866  16.033 1.00 . A A . 103 ALA O    1 1 
       14  68547 1 1 104 LYS C    C 273.574   3.157  14.137 1.00 . A A . 104 LYS C    1 1 
       14  68548 1 1 104 LYS CA   C 274.944   2.525  13.888 1.00 . A A . 104 LYS CA   1 1 
       14  68549 1 1 104 LYS CB   C 275.539   3.054  12.564 1.00 . A A . 104 LYS CB   1 1 
       14  68550 1 1 104 LYS CD   C 277.955   2.750  13.302 1.00 . A A . 104 LYS CD   1 1 
       14  68551 1 1 104 LYS CE   C 279.308   2.124  12.933 1.00 . A A . 104 LYS CE   1 1 
       14  68552 1 1 104 LYS CG   C 276.892   2.362  12.257 1.00 . A A . 104 LYS CG   1 1 
       14  68553 1 1 104 LYS H    H 275.024   0.599  13.009 1.00 . A A . 104 LYS H    1 1 
       14  68554 1 1 104 LYS HA   H 275.603   2.806  14.693 1.00 . A A . 104 LYS HA   1 1 
       14  68555 1 1 104 LYS HB2  H 274.842   2.863  11.761 1.00 . A A . 104 LYS HB2  1 1 
       14  68556 1 1 104 LYS HB3  H 275.703   4.117  12.650 1.00 . A A . 104 LYS HB3  1 1 
       14  68557 1 1 104 LYS HD2  H 278.047   3.826  13.330 1.00 . A A . 104 LYS HD2  1 1 
       14  68558 1 1 104 LYS HD3  H 277.650   2.390  14.272 1.00 . A A . 104 LYS HD3  1 1 
       14  68559 1 1 104 LYS HE2  H 279.154   1.148  12.492 1.00 . A A . 104 LYS HE2  1 1 
       14  68560 1 1 104 LYS HE3  H 279.808   2.761  12.218 1.00 . A A . 104 LYS HE3  1 1 
       14  68561 1 1 104 LYS HG2  H 276.749   1.292  12.282 1.00 . A A . 104 LYS HG2  1 1 
       14  68562 1 1 104 LYS HG3  H 277.238   2.653  11.279 1.00 . A A . 104 LYS HG3  1 1 
       14  68563 1 1 104 LYS HZ1  H 279.866   2.419  14.956 1.00 . A A . 104 LYS HZ1  1 1 
       14  68564 1 1 104 LYS N    N 274.846   1.067  13.851 1.00 . A A . 104 LYS N    1 1 
       14  68565 1 1 104 LYS NZ   N 280.141   1.980  14.124 1.00 . A A . 104 LYS NZ   1 1 
       14  68566 1 1 104 LYS O    O 273.445   4.071  14.956 1.00 . A A . 104 LYS O    1 1 
       14  68567 1 1 105 THR C    C 270.192   2.027  13.660 1.00 . A A . 105 THR C    1 1 
       14  68568 1 1 105 THR CA   C 271.197   3.175  13.554 1.00 . A A . 105 THR CA   1 1 
       14  68569 1 1 105 THR CB   C 270.865   4.042  12.342 1.00 . A A . 105 THR CB   1 1 
       14  68570 1 1 105 THR CG2  C 271.682   5.334  12.394 1.00 . A A . 105 THR CG2  1 1 
       14  68571 1 1 105 THR H    H 272.726   1.942  12.787 1.00 . A A . 105 THR H    1 1 
       14  68572 1 1 105 THR HA   H 271.134   3.779  14.445 1.00 . A A . 105 THR HA   1 1 
       14  68573 1 1 105 THR HB   H 269.820   4.280  12.351 1.00 . A A . 105 THR HB   1 1 
       14  68574 1 1 105 THR HG1  H 270.973   3.894  10.406 1.00 . A A . 105 THR HG1  1 1 
       14  68575 1 1 105 THR HG21 H 271.368   5.925  13.242 1.00 . A A . 105 THR HG21 1 1 
       14  68576 1 1 105 THR HG22 H 271.525   5.896  11.486 1.00 . A A . 105 THR HG22 1 1 
       14  68577 1 1 105 THR HG23 H 272.731   5.093  12.491 1.00 . A A . 105 THR HG23 1 1 
       14  68578 1 1 105 THR N    N 272.557   2.662  13.422 1.00 . A A . 105 THR N    1 1 
       14  68579 1 1 105 THR O    O 270.531   0.872  13.390 1.00 . A A . 105 THR O    1 1 
       14  68580 1 1 105 THR OG1  O 271.175   3.328  11.154 1.00 . A A . 105 THR OG1  1 1 
       14  68581 1 1 106 ARG C    C 267.520   0.747  12.867 1.00 . A A . 106 ARG C    1 1 
       14  68582 1 1 106 ARG CA   C 267.911   1.342  14.225 1.00 . A A . 106 ARG CA   1 1 
       14  68583 1 1 106 ARG CB   C 266.673   1.965  14.903 1.00 . A A . 106 ARG CB   1 1 
       14  68584 1 1 106 ARG CD   C 264.435   1.477  15.929 1.00 . A A . 106 ARG CD   1 1 
       14  68585 1 1 106 ARG CG   C 265.624   0.876  15.176 1.00 . A A . 106 ARG CG   1 1 
       14  68586 1 1 106 ARG CZ   C 263.994   2.450  18.159 1.00 . A A . 106 ARG CZ   1 1 
       14  68587 1 1 106 ARG H    H 268.757   3.290  14.276 1.00 . A A . 106 ARG H    1 1 
       14  68588 1 1 106 ARG HA   H 268.284   0.549  14.856 1.00 . A A . 106 ARG HA   1 1 
       14  68589 1 1 106 ARG HB2  H 266.965   2.425  15.836 1.00 . A A . 106 ARG HB2  1 1 
       14  68590 1 1 106 ARG HB3  H 266.246   2.714  14.252 1.00 . A A . 106 ARG HB3  1 1 
       14  68591 1 1 106 ARG HD2  H 264.065   2.335  15.389 1.00 . A A . 106 ARG HD2  1 1 
       14  68592 1 1 106 ARG HD3  H 263.652   0.738  16.003 1.00 . A A . 106 ARG HD3  1 1 
       14  68593 1 1 106 ARG HE   H 265.778   1.756  17.546 1.00 . A A . 106 ARG HE   1 1 
       14  68594 1 1 106 ARG HG2  H 265.286   0.463  14.237 1.00 . A A . 106 ARG HG2  1 1 
       14  68595 1 1 106 ARG HG3  H 266.068   0.095  15.775 1.00 . A A . 106 ARG HG3  1 1 
       14  68596 1 1 106 ARG HH11 H 262.382   2.399  16.958 1.00 . A A . 106 ARG HH11 1 1 
       14  68597 1 1 106 ARG HH12 H 262.119   3.072  18.531 1.00 . A A . 106 ARG HH12 1 1 
       14  68598 1 1 106 ARG HH21 H 265.389   2.642  19.582 1.00 . A A . 106 ARG HH21 1 1 
       14  68599 1 1 106 ARG HH22 H 263.806   3.208  20.001 1.00 . A A . 106 ARG HH22 1 1 
       14  68600 1 1 106 ARG N    N 268.959   2.354  14.069 1.00 . A A . 106 ARG N    1 1 
       14  68601 1 1 106 ARG NE   N 264.845   1.892  17.277 1.00 . A A . 106 ARG NE   1 1 
       14  68602 1 1 106 ARG NH1  N 262.731   2.657  17.858 1.00 . A A . 106 ARG NH1  1 1 
       14  68603 1 1 106 ARG NH2  N 264.431   2.793  19.340 1.00 . A A . 106 ARG NH2  1 1 
       14  68604 1 1 106 ARG O    O 267.361  -0.470  12.742 1.00 . A A . 106 ARG O    1 1 
       14  68605 1 1 107 SER C    C 268.055   0.220   9.948 1.00 . A A . 107 SER C    1 1 
       14  68606 1 1 107 SER CA   C 266.996   1.164  10.514 1.00 . A A . 107 SER CA   1 1 
       14  68607 1 1 107 SER CB   C 266.832   2.368   9.587 1.00 . A A . 107 SER CB   1 1 
       14  68608 1 1 107 SER H    H 267.512   2.566  12.021 1.00 . A A . 107 SER H    1 1 
       14  68609 1 1 107 SER HA   H 266.054   0.633  10.569 1.00 . A A . 107 SER HA   1 1 
       14  68610 1 1 107 SER HB2  H 267.790   2.832   9.420 1.00 . A A . 107 SER HB2  1 1 
       14  68611 1 1 107 SER HB3  H 266.425   2.037   8.641 1.00 . A A . 107 SER HB3  1 1 
       14  68612 1 1 107 SER HG   H 266.224   4.188   9.910 1.00 . A A . 107 SER HG   1 1 
       14  68613 1 1 107 SER N    N 267.368   1.611  11.860 1.00 . A A . 107 SER N    1 1 
       14  68614 1 1 107 SER O    O 267.727  -0.716   9.218 1.00 . A A . 107 SER O    1 1 
       14  68615 1 1 107 SER OG   O 265.955   3.310  10.192 1.00 . A A . 107 SER OG   1 1 
       14  68616 1 1 108 SER C    C 270.273  -1.797  10.299 1.00 . A A . 108 SER C    1 1 
       14  68617 1 1 108 SER CA   C 270.430  -0.356   9.822 1.00 . A A . 108 SER CA   1 1 
       14  68618 1 1 108 SER CB   C 271.759   0.205  10.329 1.00 . A A . 108 SER CB   1 1 
       14  68619 1 1 108 SER H    H 269.512   1.235  10.881 1.00 . A A . 108 SER H    1 1 
       14  68620 1 1 108 SER HA   H 270.437  -0.344   8.744 1.00 . A A . 108 SER HA   1 1 
       14  68621 1 1 108 SER HB2  H 271.897   1.206   9.955 1.00 . A A . 108 SER HB2  1 1 
       14  68622 1 1 108 SER HB3  H 271.752   0.225  11.411 1.00 . A A . 108 SER HB3  1 1 
       14  68623 1 1 108 SER HG   H 273.649  -0.209  10.128 1.00 . A A . 108 SER HG   1 1 
       14  68624 1 1 108 SER N    N 269.322   0.473  10.294 1.00 . A A . 108 SER N    1 1 
       14  68625 1 1 108 SER O    O 270.582  -2.736   9.559 1.00 . A A . 108 SER O    1 1 
       14  68626 1 1 108 SER OG   O 272.822  -0.617   9.864 1.00 . A A . 108 SER OG   1 1 
       14  68627 1 1 109 ARG C    C 268.595  -4.098  11.291 1.00 . A A . 109 ARG C    1 1 
       14  68628 1 1 109 ARG CA   C 269.613  -3.302  12.106 1.00 . A A . 109 ARG CA   1 1 
       14  68629 1 1 109 ARG CB   C 269.118  -3.191  13.548 1.00 . A A . 109 ARG CB   1 1 
       14  68630 1 1 109 ARG CD   C 269.737  -2.547  15.880 1.00 . A A . 109 ARG CD   1 1 
       14  68631 1 1 109 ARG CG   C 270.245  -2.680  14.443 1.00 . A A . 109 ARG CG   1 1 
       14  68632 1 1 109 ARG CZ   C 270.669  -1.957  18.093 1.00 . A A . 109 ARG CZ   1 1 
       14  68633 1 1 109 ARG H    H 269.579  -1.177  12.075 1.00 . A A . 109 ARG H    1 1 
       14  68634 1 1 109 ARG HA   H 270.558  -3.824  12.100 1.00 . A A . 109 ARG HA   1 1 
       14  68635 1 1 109 ARG HB2  H 268.283  -2.507  13.591 1.00 . A A . 109 ARG HB2  1 1 
       14  68636 1 1 109 ARG HB3  H 268.807  -4.163  13.892 1.00 . A A . 109 ARG HB3  1 1 
       14  68637 1 1 109 ARG HD2  H 268.950  -1.808  15.913 1.00 . A A . 109 ARG HD2  1 1 
       14  68638 1 1 109 ARG HD3  H 269.346  -3.498  16.209 1.00 . A A . 109 ARG HD3  1 1 
       14  68639 1 1 109 ARG HE   H 271.716  -1.972  16.379 1.00 . A A . 109 ARG HE   1 1 
       14  68640 1 1 109 ARG HG2  H 271.070  -3.375  14.416 1.00 . A A . 109 ARG HG2  1 1 
       14  68641 1 1 109 ARG HG3  H 270.571  -1.715  14.090 1.00 . A A . 109 ARG HG3  1 1 
       14  68642 1 1 109 ARG HH11 H 268.720  -2.438  18.138 1.00 . A A . 109 ARG HH11 1 1 
       14  68643 1 1 109 ARG HH12 H 269.420  -2.016  19.665 1.00 . A A . 109 ARG HH12 1 1 
       14  68644 1 1 109 ARG HH21 H 272.579  -1.431  18.386 1.00 . A A . 109 ARG HH21 1 1 
       14  68645 1 1 109 ARG HH22 H 271.583  -1.455  19.802 1.00 . A A . 109 ARG HH22 1 1 
       14  68646 1 1 109 ARG N    N 269.800  -1.965  11.537 1.00 . A A . 109 ARG N    1 1 
       14  68647 1 1 109 ARG NE   N 270.830  -2.130  16.768 1.00 . A A . 109 ARG NE   1 1 
       14  68648 1 1 109 ARG NH1  N 269.511  -2.153  18.678 1.00 . A A . 109 ARG NH1  1 1 
       14  68649 1 1 109 ARG NH2  N 271.690  -1.586  18.816 1.00 . A A . 109 ARG NH2  1 1 
       14  68650 1 1 109 ARG O    O 268.738  -5.312  11.127 1.00 . A A . 109 ARG O    1 1 
       14  68651 1 1 110 ALA C    C 266.931  -4.073   8.485 1.00 . A A . 110 ALA C    1 1 
       14  68652 1 1 110 ALA CA   C 266.542  -4.044   9.964 1.00 . A A . 110 ALA CA   1 1 
       14  68653 1 1 110 ALA CB   C 265.218  -3.300  10.125 1.00 . A A . 110 ALA CB   1 1 
       14  68654 1 1 110 ALA H    H 267.528  -2.436  10.936 1.00 . A A . 110 ALA H    1 1 
       14  68655 1 1 110 ALA HA   H 266.410  -5.058  10.309 1.00 . A A . 110 ALA HA   1 1 
       14  68656 1 1 110 ALA HB1  H 264.865  -3.409  11.140 1.00 . A A . 110 ALA HB1  1 1 
       14  68657 1 1 110 ALA HB2  H 264.488  -3.714   9.445 1.00 . A A . 110 ALA HB2  1 1 
       14  68658 1 1 110 ALA HB3  H 265.364  -2.253   9.905 1.00 . A A . 110 ALA HB3  1 1 
       14  68659 1 1 110 ALA N    N 267.578  -3.402  10.774 1.00 . A A . 110 ALA N    1 1 
       14  68660 1 1 110 ALA O    O 266.478  -4.944   7.739 1.00 . A A . 110 ALA O    1 1 
       14  68661 1 1 111 GLY C    C 267.061  -2.642   5.745 1.00 . A A . 111 GLY C    1 1 
       14  68662 1 1 111 GLY CA   C 268.208  -3.030   6.678 1.00 . A A . 111 GLY CA   1 1 
       14  68663 1 1 111 GLY H    H 268.085  -2.446   8.714 1.00 . A A . 111 GLY H    1 1 
       14  68664 1 1 111 GLY HA2  H 268.992  -2.291   6.600 1.00 . A A . 111 GLY HA2  1 1 
       14  68665 1 1 111 GLY HA3  H 268.597  -3.988   6.377 1.00 . A A . 111 GLY HA3  1 1 
       14  68666 1 1 111 GLY N    N 267.765  -3.112   8.070 1.00 . A A . 111 GLY N    1 1 
       14  68667 1 1 111 GLY O    O 267.042  -3.046   4.579 1.00 . A A . 111 GLY O    1 1 
       14  68668 1 1 112 LEU C    C 265.090   0.047   5.116 1.00 . A A . 112 LEU C    1 1 
       14  68669 1 1 112 LEU CA   C 264.953  -1.429   5.476 1.00 . A A . 112 LEU CA   1 1 
       14  68670 1 1 112 LEU CB   C 263.656  -1.652   6.270 1.00 . A A . 112 LEU CB   1 1 
       14  68671 1 1 112 LEU CD1  C 262.399  -3.316   7.659 1.00 . A A . 112 LEU CD1  1 1 
       14  68672 1 1 112 LEU CD2  C 263.082  -3.918   5.338 1.00 . A A . 112 LEU CD2  1 1 
       14  68673 1 1 112 LEU CG   C 263.489  -3.145   6.600 1.00 . A A . 112 LEU CG   1 1 
       14  68674 1 1 112 LEU H    H 266.181  -1.579   7.202 1.00 . A A . 112 LEU H    1 1 
       14  68675 1 1 112 LEU HA   H 264.909  -2.008   4.566 1.00 . A A . 112 LEU HA   1 1 
       14  68676 1 1 112 LEU HB2  H 263.697  -1.083   7.187 1.00 . A A . 112 LEU HB2  1 1 
       14  68677 1 1 112 LEU HB3  H 262.814  -1.323   5.680 1.00 . A A . 112 LEU HB3  1 1 
       14  68678 1 1 112 LEU HD11 H 261.475  -2.889   7.298 1.00 . A A . 112 LEU HD11 1 1 
       14  68679 1 1 112 LEU HD12 H 262.698  -2.811   8.566 1.00 . A A . 112 LEU HD12 1 1 
       14  68680 1 1 112 LEU HD13 H 262.257  -4.367   7.861 1.00 . A A . 112 LEU HD13 1 1 
       14  68681 1 1 112 LEU HD21 H 263.887  -3.884   4.619 1.00 . A A . 112 LEU HD21 1 1 
       14  68682 1 1 112 LEU HD22 H 262.198  -3.468   4.910 1.00 . A A . 112 LEU HD22 1 1 
       14  68683 1 1 112 LEU HD23 H 262.873  -4.945   5.598 1.00 . A A . 112 LEU HD23 1 1 
       14  68684 1 1 112 LEU HG   H 264.423  -3.534   6.978 1.00 . A A . 112 LEU HG   1 1 
       14  68685 1 1 112 LEU N    N 266.108  -1.863   6.266 1.00 . A A . 112 LEU N    1 1 
       14  68686 1 1 112 LEU O    O 265.392   0.877   5.977 1.00 . A A . 112 LEU O    1 1 
       14  68687 1 1 113 GLN C    C 264.070   2.663   4.183 1.00 . A A . 113 GLN C    1 1 
       14  68688 1 1 113 GLN CA   C 264.971   1.744   3.361 1.00 . A A . 113 GLN CA   1 1 
       14  68689 1 1 113 GLN CB   C 264.567   1.825   1.875 1.00 . A A . 113 GLN CB   1 1 
       14  68690 1 1 113 GLN CD   C 266.221   0.209   0.898 1.00 . A A . 113 GLN CD   1 1 
       14  68691 1 1 113 GLN CG   C 265.800   1.672   0.975 1.00 . A A . 113 GLN CG   1 1 
       14  68692 1 1 113 GLN H    H 264.632  -0.345   3.203 1.00 . A A . 113 GLN H    1 1 
       14  68693 1 1 113 GLN HA   H 265.994   2.074   3.475 1.00 . A A . 113 GLN HA   1 1 
       14  68694 1 1 113 GLN HB2  H 263.863   1.037   1.651 1.00 . A A . 113 GLN HB2  1 1 
       14  68695 1 1 113 GLN HB3  H 264.105   2.782   1.680 1.00 . A A . 113 GLN HB3  1 1 
       14  68696 1 1 113 GLN HE21 H 265.925   0.075  -1.061 1.00 . A A . 113 GLN HE21 1 1 
       14  68697 1 1 113 GLN HE22 H 266.475  -1.345  -0.312 1.00 . A A . 113 GLN HE22 1 1 
       14  68698 1 1 113 GLN HG2  H 265.564   2.027  -0.018 1.00 . A A . 113 GLN HG2  1 1 
       14  68699 1 1 113 GLN HG3  H 266.612   2.257   1.380 1.00 . A A . 113 GLN HG3  1 1 
       14  68700 1 1 113 GLN N    N 264.866   0.363   3.836 1.00 . A A . 113 GLN N    1 1 
       14  68701 1 1 113 GLN NE2  N 266.205  -0.404  -0.254 1.00 . A A . 113 GLN NE2  1 1 
       14  68702 1 1 113 GLN O    O 264.467   3.776   4.532 1.00 . A A . 113 GLN O    1 1 
       14  68703 1 1 113 GLN OE1  O 266.574  -0.392   1.912 1.00 . A A . 113 GLN OE1  1 1 
       14  68704 1 1 114 PHE C    C 262.460   3.263   6.666 1.00 . A A . 114 PHE C    1 1 
       14  68705 1 1 114 PHE CA   C 261.902   2.968   5.260 1.00 . A A . 114 PHE CA   1 1 
       14  68706 1 1 114 PHE CB   C 260.572   2.207   5.381 1.00 . A A . 114 PHE CB   1 1 
       14  68707 1 1 114 PHE CD1  C 259.862   1.531   3.051 1.00 . A A . 114 PHE CD1  1 1 
       14  68708 1 1 114 PHE CD2  C 258.849   3.494   4.051 1.00 . A A . 114 PHE CD2  1 1 
       14  68709 1 1 114 PHE CE1  C 259.097   1.728   1.894 1.00 . A A . 114 PHE CE1  1 1 
       14  68710 1 1 114 PHE CE2  C 258.085   3.691   2.893 1.00 . A A . 114 PHE CE2  1 1 
       14  68711 1 1 114 PHE CG   C 259.739   2.415   4.130 1.00 . A A . 114 PHE CG   1 1 
       14  68712 1 1 114 PHE CZ   C 258.209   2.807   1.815 1.00 . A A . 114 PHE CZ   1 1 
       14  68713 1 1 114 PHE H    H 262.611   1.291   4.171 1.00 . A A . 114 PHE H    1 1 
       14  68714 1 1 114 PHE HA   H 261.730   3.903   4.749 1.00 . A A . 114 PHE HA   1 1 
       14  68715 1 1 114 PHE HB2  H 260.771   1.153   5.507 1.00 . A A . 114 PHE HB2  1 1 
       14  68716 1 1 114 PHE HB3  H 260.025   2.573   6.237 1.00 . A A . 114 PHE HB3  1 1 
       14  68717 1 1 114 PHE HD1  H 260.545   0.697   3.112 1.00 . A A . 114 PHE HD1  1 1 
       14  68718 1 1 114 PHE HD2  H 258.753   4.176   4.884 1.00 . A A . 114 PHE HD2  1 1 
       14  68719 1 1 114 PHE HE1  H 259.192   1.047   1.061 1.00 . A A . 114 PHE HE1  1 1 
       14  68720 1 1 114 PHE HE2  H 257.400   4.524   2.832 1.00 . A A . 114 PHE HE2  1 1 
       14  68721 1 1 114 PHE HZ   H 257.619   2.960   0.923 1.00 . A A . 114 PHE HZ   1 1 
       14  68722 1 1 114 PHE N    N 262.862   2.185   4.484 1.00 . A A . 114 PHE N    1 1 
       14  68723 1 1 114 PHE O    O 263.170   2.421   7.223 1.00 . A A . 114 PHE O    1 1 
       14  68724 1 1 115 PRO C    C 262.034   3.964   9.709 1.00 . A A . 115 PRO C    1 1 
       14  68725 1 1 115 PRO CA   C 262.694   4.789   8.609 1.00 . A A . 115 PRO CA   1 1 
       14  68726 1 1 115 PRO CB   C 262.350   6.277   8.766 1.00 . A A . 115 PRO CB   1 1 
       14  68727 1 1 115 PRO CD   C 261.329   5.526   6.704 1.00 . A A . 115 PRO CD   1 1 
       14  68728 1 1 115 PRO CG   C 261.205   6.527   7.846 1.00 . A A . 115 PRO CG   1 1 
       14  68729 1 1 115 PRO HA   H 263.764   4.665   8.643 1.00 . A A . 115 PRO HA   1 1 
       14  68730 1 1 115 PRO HB2  H 262.064   6.488   9.786 1.00 . A A . 115 PRO HB2  1 1 
       14  68731 1 1 115 PRO HB3  H 263.192   6.890   8.480 1.00 . A A . 115 PRO HB3  1 1 
       14  68732 1 1 115 PRO HD2  H 260.353   5.151   6.428 1.00 . A A . 115 PRO HD2  1 1 
       14  68733 1 1 115 PRO HD3  H 261.812   5.982   5.857 1.00 . A A . 115 PRO HD3  1 1 
       14  68734 1 1 115 PRO HG2  H 260.269   6.383   8.370 1.00 . A A . 115 PRO HG2  1 1 
       14  68735 1 1 115 PRO HG3  H 261.258   7.529   7.452 1.00 . A A . 115 PRO HG3  1 1 
       14  68736 1 1 115 PRO N    N 262.173   4.432   7.251 1.00 . A A . 115 PRO N    1 1 
       14  68737 1 1 115 PRO O    O 260.877   4.199  10.061 1.00 . A A . 115 PRO O    1 1 
       14  68738 1 1 116 VAL C    C 261.982   2.959  12.560 1.00 . A A . 116 VAL C    1 1 
       14  68739 1 1 116 VAL CA   C 262.280   2.136  11.305 1.00 . A A . 116 VAL CA   1 1 
       14  68740 1 1 116 VAL CB   C 263.312   1.025  11.604 1.00 . A A . 116 VAL CB   1 1 
       14  68741 1 1 116 VAL CG1  C 262.850   0.145  12.775 1.00 . A A . 116 VAL CG1  1 1 
       14  68742 1 1 116 VAL CG2  C 263.479   0.140  10.365 1.00 . A A . 116 VAL CG2  1 1 
       14  68743 1 1 116 VAL H    H 263.699   2.873   9.915 1.00 . A A . 116 VAL H    1 1 
       14  68744 1 1 116 VAL HA   H 261.363   1.674  10.969 1.00 . A A . 116 VAL HA   1 1 
       14  68745 1 1 116 VAL HB   H 264.263   1.476  11.851 1.00 . A A . 116 VAL HB   1 1 
       14  68746 1 1 116 VAL HG11 H 263.629  -0.562  13.022 1.00 . A A . 116 VAL HG11 1 1 
       14  68747 1 1 116 VAL HG12 H 261.955  -0.387  12.495 1.00 . A A . 116 VAL HG12 1 1 
       14  68748 1 1 116 VAL HG13 H 262.647   0.769  13.632 1.00 . A A . 116 VAL HG13 1 1 
       14  68749 1 1 116 VAL HG21 H 262.536  -0.327  10.126 1.00 . A A . 116 VAL HG21 1 1 
       14  68750 1 1 116 VAL HG22 H 264.217  -0.620  10.566 1.00 . A A . 116 VAL HG22 1 1 
       14  68751 1 1 116 VAL HG23 H 263.803   0.745   9.531 1.00 . A A . 116 VAL HG23 1 1 
       14  68752 1 1 116 VAL N    N 262.786   3.003  10.243 1.00 . A A . 116 VAL N    1 1 
       14  68753 1 1 116 VAL O    O 260.946   2.763  13.202 1.00 . A A . 116 VAL O    1 1 
       14  68754 1 1 117 GLY C    C 261.495   5.573  13.997 1.00 . A A . 117 GLY C    1 1 
       14  68755 1 1 117 GLY CA   C 262.743   4.696  14.095 1.00 . A A . 117 GLY CA   1 1 
       14  68756 1 1 117 GLY H    H 263.709   3.955  12.362 1.00 . A A . 117 GLY H    1 1 
       14  68757 1 1 117 GLY HA2  H 262.661   4.059  14.964 1.00 . A A . 117 GLY HA2  1 1 
       14  68758 1 1 117 GLY HA3  H 263.611   5.328  14.202 1.00 . A A . 117 GLY HA3  1 1 
       14  68759 1 1 117 GLY N    N 262.901   3.861  12.908 1.00 . A A . 117 GLY N    1 1 
       14  68760 1 1 117 GLY O    O 260.796   5.774  14.993 1.00 . A A . 117 GLY O    1 1 
       14  68761 1 1 118 ARG C    C 258.766   6.191  12.816 1.00 . A A . 118 ARG C    1 1 
       14  68762 1 1 118 ARG CA   C 260.068   6.962  12.576 1.00 . A A . 118 ARG CA   1 1 
       14  68763 1 1 118 ARG CB   C 260.088   7.529  11.146 1.00 . A A . 118 ARG CB   1 1 
       14  68764 1 1 118 ARG CD   C 258.959   9.098   9.542 1.00 . A A . 118 ARG CD   1 1 
       14  68765 1 1 118 ARG CG   C 258.937   8.531  10.963 1.00 . A A . 118 ARG CG   1 1 
       14  68766 1 1 118 ARG CZ   C 260.440  10.527   8.170 1.00 . A A . 118 ARG CZ   1 1 
       14  68767 1 1 118 ARG H    H 261.826   5.900  12.044 1.00 . A A . 118 ARG H    1 1 
       14  68768 1 1 118 ARG HA   H 260.114   7.785  13.273 1.00 . A A . 118 ARG HA   1 1 
       14  68769 1 1 118 ARG HB2  H 261.030   8.026  10.970 1.00 . A A . 118 ARG HB2  1 1 
       14  68770 1 1 118 ARG HB3  H 259.970   6.721  10.440 1.00 . A A . 118 ARG HB3  1 1 
       14  68771 1 1 118 ARG HD2  H 258.968   8.285   8.832 1.00 . A A . 118 ARG HD2  1 1 
       14  68772 1 1 118 ARG HD3  H 258.075   9.697   9.385 1.00 . A A . 118 ARG HD3  1 1 
       14  68773 1 1 118 ARG HE   H 260.770  10.052  10.095 1.00 . A A . 118 ARG HE   1 1 
       14  68774 1 1 118 ARG HG2  H 257.997   8.030  11.135 1.00 . A A . 118 ARG HG2  1 1 
       14  68775 1 1 118 ARG HG3  H 259.048   9.338  11.672 1.00 . A A . 118 ARG HG3  1 1 
       14  68776 1 1 118 ARG HH11 H 258.819   9.855   7.188 1.00 . A A . 118 ARG HH11 1 1 
       14  68777 1 1 118 ARG HH12 H 259.889  10.858   6.267 1.00 . A A . 118 ARG HH12 1 1 
       14  68778 1 1 118 ARG HH21 H 262.131  11.355   8.853 1.00 . A A . 118 ARG HH21 1 1 
       14  68779 1 1 118 ARG HH22 H 261.741  11.697   7.200 1.00 . A A . 118 ARG HH22 1 1 
       14  68780 1 1 118 ARG N    N 261.228   6.096  12.795 1.00 . A A . 118 ARG N    1 1 
       14  68781 1 1 118 ARG NE   N 260.155   9.928   9.343 1.00 . A A . 118 ARG NE   1 1 
       14  68782 1 1 118 ARG NH1  N 259.653  10.403   7.125 1.00 . A A . 118 ARG NH1  1 1 
       14  68783 1 1 118 ARG NH2  N 261.521  11.249   8.068 1.00 . A A . 118 ARG NH2  1 1 
       14  68784 1 1 118 ARG O    O 257.826   6.729  13.409 1.00 . A A . 118 ARG O    1 1 
       14  68785 1 1 119 VAL C    C 257.200   3.947  13.995 1.00 . A A . 119 VAL C    1 1 
       14  68786 1 1 119 VAL CA   C 257.525   4.112  12.506 1.00 . A A . 119 VAL CA   1 1 
       14  68787 1 1 119 VAL CB   C 257.748   2.730  11.845 1.00 . A A . 119 VAL CB   1 1 
       14  68788 1 1 119 VAL CG1  C 256.526   1.818  12.058 1.00 . A A . 119 VAL CG1  1 1 
       14  68789 1 1 119 VAL CG2  C 257.973   2.908  10.338 1.00 . A A . 119 VAL CG2  1 1 
       14  68790 1 1 119 VAL H    H 259.501   4.575  11.884 1.00 . A A . 119 VAL H    1 1 
       14  68791 1 1 119 VAL HA   H 256.692   4.599  12.020 1.00 . A A . 119 VAL HA   1 1 
       14  68792 1 1 119 VAL HB   H 258.618   2.264  12.284 1.00 . A A . 119 VAL HB   1 1 
       14  68793 1 1 119 VAL HG11 H 255.678   2.228  11.532 1.00 . A A . 119 VAL HG11 1 1 
       14  68794 1 1 119 VAL HG12 H 256.300   1.760  13.112 1.00 . A A . 119 VAL HG12 1 1 
       14  68795 1 1 119 VAL HG13 H 256.740   0.829  11.682 1.00 . A A . 119 VAL HG13 1 1 
       14  68796 1 1 119 VAL HG21 H 258.406   2.005   9.932 1.00 . A A . 119 VAL HG21 1 1 
       14  68797 1 1 119 VAL HG22 H 258.642   3.736  10.167 1.00 . A A . 119 VAL HG22 1 1 
       14  68798 1 1 119 VAL HG23 H 257.029   3.104   9.850 1.00 . A A . 119 VAL HG23 1 1 
       14  68799 1 1 119 VAL N    N 258.720   4.942  12.349 1.00 . A A . 119 VAL N    1 1 
       14  68800 1 1 119 VAL O    O 256.037   4.052  14.395 1.00 . A A . 119 VAL O    1 1 
       14  68801 1 1 120 HIS C    C 257.439   4.741  16.869 1.00 . A A . 120 HIS C    1 1 
       14  68802 1 1 120 HIS CA   C 258.044   3.488  16.239 1.00 . A A . 120 HIS CA   1 1 
       14  68803 1 1 120 HIS CB   C 259.391   3.171  16.899 1.00 . A A . 120 HIS CB   1 1 
       14  68804 1 1 120 HIS CD2  C 258.450   3.235  19.356 1.00 . A A . 120 HIS CD2  1 1 
       14  68805 1 1 120 HIS CE1  C 259.370   1.417  20.092 1.00 . A A . 120 HIS CE1  1 1 
       14  68806 1 1 120 HIS CG   C 259.174   2.708  18.315 1.00 . A A . 120 HIS CG   1 1 
       14  68807 1 1 120 HIS H    H 259.129   3.599  14.417 1.00 . A A . 120 HIS H    1 1 
       14  68808 1 1 120 HIS HA   H 257.370   2.661  16.399 1.00 . A A . 120 HIS HA   1 1 
       14  68809 1 1 120 HIS HB2  H 259.890   2.392  16.341 1.00 . A A . 120 HIS HB2  1 1 
       14  68810 1 1 120 HIS HB3  H 260.006   4.059  16.903 1.00 . A A . 120 HIS HB3  1 1 
       14  68811 1 1 120 HIS HD2  H 257.868   4.143  19.311 1.00 . A A . 120 HIS HD2  1 1 
       14  68812 1 1 120 HIS HE1  H 259.667   0.599  20.732 1.00 . A A . 120 HIS HE1  1 1 
       14  68813 1 1 120 HIS HE2  H 258.172   2.553  21.358 1.00 . A A . 120 HIS HE2  1 1 
       14  68814 1 1 120 HIS N    N 258.229   3.678  14.799 1.00 . A A . 120 HIS N    1 1 
       14  68815 1 1 120 HIS ND1  N 259.752   1.549  18.808 1.00 . A A . 120 HIS ND1  1 1 
       14  68816 1 1 120 HIS NE2  N 258.577   2.419  20.476 1.00 . A A . 120 HIS NE2  1 1 
       14  68817 1 1 120 HIS O    O 256.524   4.647  17.693 1.00 . A A . 120 HIS O    1 1 
       14  68818 1 1 121 ARG C    C 256.029   7.441  16.582 1.00 . A A . 121 ARG C    1 1 
       14  68819 1 1 121 ARG CA   C 257.472   7.178  17.012 1.00 . A A . 121 ARG CA   1 1 
       14  68820 1 1 121 ARG CB   C 258.363   8.324  16.526 1.00 . A A . 121 ARG CB   1 1 
       14  68821 1 1 121 ARG CD   C 260.681   9.253  16.546 1.00 . A A . 121 ARG CD   1 1 
       14  68822 1 1 121 ARG CG   C 259.765   8.172  17.120 1.00 . A A . 121 ARG CG   1 1 
       14  68823 1 1 121 ARG CZ   C 260.681  11.106  18.184 1.00 . A A . 121 ARG CZ   1 1 
       14  68824 1 1 121 ARG H    H 258.684   5.909  15.820 1.00 . A A . 121 ARG H    1 1 
       14  68825 1 1 121 ARG HA   H 257.511   7.141  18.090 1.00 . A A . 121 ARG HA   1 1 
       14  68826 1 1 121 ARG HB2  H 258.424   8.301  15.449 1.00 . A A . 121 ARG HB2  1 1 
       14  68827 1 1 121 ARG HB3  H 257.940   9.266  16.844 1.00 . A A . 121 ARG HB3  1 1 
       14  68828 1 1 121 ARG HD2  H 261.696   9.068  16.861 1.00 . A A . 121 ARG HD2  1 1 
       14  68829 1 1 121 ARG HD3  H 260.633   9.221  15.467 1.00 . A A . 121 ARG HD3  1 1 
       14  68830 1 1 121 ARG HE   H 259.653  11.107  16.454 1.00 . A A . 121 ARG HE   1 1 
       14  68831 1 1 121 ARG HG2  H 259.713   8.275  18.195 1.00 . A A . 121 ARG HG2  1 1 
       14  68832 1 1 121 ARG HG3  H 260.158   7.198  16.870 1.00 . A A . 121 ARG HG3  1 1 
       14  68833 1 1 121 ARG HH11 H 261.824   9.542  18.723 1.00 . A A . 121 ARG HH11 1 1 
       14  68834 1 1 121 ARG HH12 H 261.795  10.862  19.842 1.00 . A A . 121 ARG HH12 1 1 
       14  68835 1 1 121 ARG HH21 H 259.644  12.803  17.946 1.00 . A A . 121 ARG HH21 1 1 
       14  68836 1 1 121 ARG HH22 H 260.573  12.690  19.403 1.00 . A A . 121 ARG HH22 1 1 
       14  68837 1 1 121 ARG N    N 257.958   5.906  16.479 1.00 . A A . 121 ARG N    1 1 
       14  68838 1 1 121 ARG NE   N 260.260  10.581  17.015 1.00 . A A . 121 ARG NE   1 1 
       14  68839 1 1 121 ARG NH1  N 261.499  10.451  18.979 1.00 . A A . 121 ARG NH1  1 1 
       14  68840 1 1 121 ARG NH2  N 260.267  12.292  18.539 1.00 . A A . 121 ARG NH2  1 1 
       14  68841 1 1 121 ARG O    O 255.230   7.958  17.365 1.00 . A A . 121 ARG O    1 1 
       14  68842 1 1 122 LEU C    C 253.318   6.512  15.572 1.00 . A A . 122 LEU C    1 1 
       14  68843 1 1 122 LEU CA   C 254.367   7.303  14.793 1.00 . A A . 122 LEU CA   1 1 
       14  68844 1 1 122 LEU CB   C 254.325   6.887  13.318 1.00 . A A . 122 LEU CB   1 1 
       14  68845 1 1 122 LEU CD1  C 255.370   7.297  11.081 1.00 . A A . 122 LEU CD1  1 1 
       14  68846 1 1 122 LEU CD2  C 254.287   9.183  12.306 1.00 . A A . 122 LEU CD2  1 1 
       14  68847 1 1 122 LEU CG   C 255.106   7.897  12.465 1.00 . A A . 122 LEU CG   1 1 
       14  68848 1 1 122 LEU H    H 256.398   6.690  14.761 1.00 . A A . 122 LEU H    1 1 
       14  68849 1 1 122 LEU HA   H 254.131   8.353  14.861 1.00 . A A . 122 LEU HA   1 1 
       14  68850 1 1 122 LEU HB2  H 254.769   5.908  13.211 1.00 . A A . 122 LEU HB2  1 1 
       14  68851 1 1 122 LEU HB3  H 253.298   6.853  12.985 1.00 . A A . 122 LEU HB3  1 1 
       14  68852 1 1 122 LEU HD11 H 256.115   6.520  11.162 1.00 . A A . 122 LEU HD11 1 1 
       14  68853 1 1 122 LEU HD12 H 255.727   8.069  10.416 1.00 . A A . 122 LEU HD12 1 1 
       14  68854 1 1 122 LEU HD13 H 254.455   6.879  10.690 1.00 . A A . 122 LEU HD13 1 1 
       14  68855 1 1 122 LEU HD21 H 254.734   9.803  11.541 1.00 . A A . 122 LEU HD21 1 1 
       14  68856 1 1 122 LEU HD22 H 254.274   9.721  13.242 1.00 . A A . 122 LEU HD22 1 1 
       14  68857 1 1 122 LEU HD23 H 253.276   8.933  12.020 1.00 . A A . 122 LEU HD23 1 1 
       14  68858 1 1 122 LEU HG   H 256.047   8.124  12.945 1.00 . A A . 122 LEU HG   1 1 
       14  68859 1 1 122 LEU N    N 255.711   7.090  15.334 1.00 . A A . 122 LEU N    1 1 
       14  68860 1 1 122 LEU O    O 252.229   7.024  15.844 1.00 . A A . 122 LEU O    1 1 
       14  68861 1 1 123 LEU C    C 252.368   5.021  18.007 1.00 . A A . 123 LEU C    1 1 
       14  68862 1 1 123 LEU CA   C 252.720   4.406  16.655 1.00 . A A . 123 LEU CA   1 1 
       14  68863 1 1 123 LEU CB   C 253.358   3.030  16.877 1.00 . A A . 123 LEU CB   1 1 
       14  68864 1 1 123 LEU CD1  C 254.433   1.094  15.707 1.00 . A A . 123 LEU CD1  1 1 
       14  68865 1 1 123 LEU CD2  C 252.117   1.784  15.080 1.00 . A A . 123 LEU CD2  1 1 
       14  68866 1 1 123 LEU CG   C 253.492   2.289  15.539 1.00 . A A . 123 LEU CG   1 1 
       14  68867 1 1 123 LEU H    H 254.528   4.916  15.665 1.00 . A A . 123 LEU H    1 1 
       14  68868 1 1 123 LEU HA   H 251.818   4.284  16.078 1.00 . A A . 123 LEU HA   1 1 
       14  68869 1 1 123 LEU HB2  H 254.335   3.156  17.321 1.00 . A A . 123 LEU HB2  1 1 
       14  68870 1 1 123 LEU HB3  H 252.735   2.451  17.544 1.00 . A A . 123 LEU HB3  1 1 
       14  68871 1 1 123 LEU HD11 H 254.651   0.670  14.738 1.00 . A A . 123 LEU HD11 1 1 
       14  68872 1 1 123 LEU HD12 H 253.961   0.347  16.329 1.00 . A A . 123 LEU HD12 1 1 
       14  68873 1 1 123 LEU HD13 H 255.352   1.421  16.172 1.00 . A A . 123 LEU HD13 1 1 
       14  68874 1 1 123 LEU HD21 H 251.484   2.626  14.849 1.00 . A A . 123 LEU HD21 1 1 
       14  68875 1 1 123 LEU HD22 H 251.666   1.199  15.869 1.00 . A A . 123 LEU HD22 1 1 
       14  68876 1 1 123 LEU HD23 H 252.235   1.170  14.199 1.00 . A A . 123 LEU HD23 1 1 
       14  68877 1 1 123 LEU HG   H 253.896   2.962  14.796 1.00 . A A . 123 LEU HG   1 1 
       14  68878 1 1 123 LEU N    N 253.648   5.266  15.919 1.00 . A A . 123 LEU N    1 1 
       14  68879 1 1 123 LEU O    O 251.204   5.016  18.414 1.00 . A A . 123 LEU O    1 1 
       14  68880 1 1 124 ARG C    C 252.304   7.411  19.881 1.00 . A A . 124 ARG C    1 1 
       14  68881 1 1 124 ARG CA   C 253.191   6.168  20.002 1.00 . A A . 124 ARG CA   1 1 
       14  68882 1 1 124 ARG CB   C 254.550   6.545  20.616 1.00 . A A . 124 ARG CB   1 1 
       14  68883 1 1 124 ARG CD   C 255.712   7.328  22.695 1.00 . A A . 124 ARG CD   1 1 
       14  68884 1 1 124 ARG CG   C 254.351   7.073  22.044 1.00 . A A . 124 ARG CG   1 1 
       14  68885 1 1 124 ARG CZ   C 256.222   9.705  22.243 1.00 . A A . 124 ARG CZ   1 1 
       14  68886 1 1 124 ARG H    H 254.281   5.514  18.306 1.00 . A A . 124 ARG H    1 1 
       14  68887 1 1 124 ARG HA   H 252.705   5.457  20.652 1.00 . A A . 124 ARG HA   1 1 
       14  68888 1 1 124 ARG HB2  H 255.189   5.675  20.641 1.00 . A A . 124 ARG HB2  1 1 
       14  68889 1 1 124 ARG HB3  H 255.013   7.314  20.016 1.00 . A A . 124 ARG HB3  1 1 
       14  68890 1 1 124 ARG HD2  H 255.568   7.620  23.724 1.00 . A A . 124 ARG HD2  1 1 
       14  68891 1 1 124 ARG HD3  H 256.298   6.421  22.660 1.00 . A A . 124 ARG HD3  1 1 
       14  68892 1 1 124 ARG HE   H 257.080   8.152  21.299 1.00 . A A . 124 ARG HE   1 1 
       14  68893 1 1 124 ARG HG2  H 253.789   7.995  22.011 1.00 . A A . 124 ARG HG2  1 1 
       14  68894 1 1 124 ARG HG3  H 253.809   6.341  22.623 1.00 . A A . 124 ARG HG3  1 1 
       14  68895 1 1 124 ARG HH11 H 254.831   9.426  23.667 1.00 . A A . 124 ARG HH11 1 1 
       14  68896 1 1 124 ARG HH12 H 255.221  11.077  23.321 1.00 . A A . 124 ARG HH12 1 1 
       14  68897 1 1 124 ARG HH21 H 257.561  10.317  20.884 1.00 . A A . 124 ARG HH21 1 1 
       14  68898 1 1 124 ARG HH22 H 256.753  11.574  21.760 1.00 . A A . 124 ARG HH22 1 1 
       14  68899 1 1 124 ARG N    N 253.384   5.548  18.691 1.00 . A A . 124 ARG N    1 1 
       14  68900 1 1 124 ARG NE   N 256.426   8.399  21.985 1.00 . A A . 124 ARG NE   1 1 
       14  68901 1 1 124 ARG NH1  N 255.356  10.101  23.149 1.00 . A A . 124 ARG NH1  1 1 
       14  68902 1 1 124 ARG NH2  N 256.898  10.602  21.576 1.00 . A A . 124 ARG NH2  1 1 
       14  68903 1 1 124 ARG O    O 251.440   7.646  20.729 1.00 . A A . 124 ARG O    1 1 
       14  68904 1 1 125 LYS C    C 250.279   9.083  18.385 1.00 . A A . 125 LYS C    1 1 
       14  68905 1 1 125 LYS CA   C 251.750   9.418  18.599 1.00 . A A . 125 LYS CA   1 1 
       14  68906 1 1 125 LYS CB   C 252.291  10.175  17.384 1.00 . A A . 125 LYS CB   1 1 
       14  68907 1 1 125 LYS CD   C 254.210  11.509  16.496 1.00 . A A . 125 LYS CD   1 1 
       14  68908 1 1 125 LYS CE   C 255.592  12.078  16.825 1.00 . A A . 125 LYS CE   1 1 
       14  68909 1 1 125 LYS CG   C 253.664  10.764  17.715 1.00 . A A . 125 LYS CG   1 1 
       14  68910 1 1 125 LYS H    H 253.229   7.952  18.184 1.00 . A A . 125 LYS H    1 1 
       14  68911 1 1 125 LYS HA   H 251.839  10.051  19.470 1.00 . A A . 125 LYS HA   1 1 
       14  68912 1 1 125 LYS HB2  H 252.381   9.495  16.548 1.00 . A A . 125 LYS HB2  1 1 
       14  68913 1 1 125 LYS HB3  H 251.611  10.974  17.125 1.00 . A A . 125 LYS HB3  1 1 
       14  68914 1 1 125 LYS HD2  H 254.290  10.826  15.662 1.00 . A A . 125 LYS HD2  1 1 
       14  68915 1 1 125 LYS HD3  H 253.543  12.317  16.238 1.00 . A A . 125 LYS HD3  1 1 
       14  68916 1 1 125 LYS HE2  H 255.513  12.753  17.663 1.00 . A A . 125 LYS HE2  1 1 
       14  68917 1 1 125 LYS HE3  H 256.262  11.269  17.077 1.00 . A A . 125 LYS HE3  1 1 
       14  68918 1 1 125 LYS HG2  H 253.567  11.453  18.542 1.00 . A A . 125 LYS HG2  1 1 
       14  68919 1 1 125 LYS HG3  H 254.343   9.972  17.986 1.00 . A A . 125 LYS HG3  1 1 
       14  68920 1 1 125 LYS HZ1  H 256.361  12.136  14.890 1.00 . A A . 125 LYS HZ1  1 1 
       14  68921 1 1 125 LYS HZ2  H 256.977  13.340  15.918 1.00 . A A . 125 LYS HZ2  1 1 
       14  68922 1 1 125 LYS HZ3  H 255.402  13.476  15.294 1.00 . A A . 125 LYS HZ3  1 1 
       14  68923 1 1 125 LYS N    N 252.528   8.198  18.824 1.00 . A A . 125 LYS N    1 1 
       14  68924 1 1 125 LYS NZ   N 256.123  12.812  15.643 1.00 . A A . 125 LYS NZ   1 1 
       14  68925 1 1 125 LYS O    O 249.400   9.775  18.905 1.00 . A A . 125 LYS O    1 1 
       14  68926 1 1 126 GLY C    C 247.939   7.111  18.656 1.00 . A A . 126 GLY C    1 1 
       14  68927 1 1 126 GLY CA   C 248.647   7.576  17.373 1.00 . A A . 126 GLY CA   1 1 
       14  68928 1 1 126 GLY H    H 250.766   7.493  17.264 1.00 . A A . 126 GLY H    1 1 
       14  68929 1 1 126 GLY HA2  H 248.095   8.401  16.945 1.00 . A A . 126 GLY HA2  1 1 
       14  68930 1 1 126 GLY HA3  H 248.664   6.759  16.668 1.00 . A A . 126 GLY HA3  1 1 
       14  68931 1 1 126 GLY N    N 250.021   8.010  17.636 1.00 . A A . 126 GLY N    1 1 
       14  68932 1 1 126 GLY O    O 246.731   6.869  18.644 1.00 . A A . 126 GLY O    1 1 
       14  68933 1 1 127 ASN C    C 247.472   5.183  20.921 1.00 . A A . 127 ASN C    1 1 
       14  68934 1 1 127 ASN CA   C 248.149   6.555  21.037 1.00 . A A . 127 ASN CA   1 1 
       14  68935 1 1 127 ASN CB   C 247.152   7.599  21.544 1.00 . A A . 127 ASN CB   1 1 
       14  68936 1 1 127 ASN CG   C 247.815   8.973  21.618 1.00 . A A . 127 ASN CG   1 1 
       14  68937 1 1 127 ASN H    H 249.649   7.193  19.702 1.00 . A A . 127 ASN H    1 1 
       14  68938 1 1 127 ASN HA   H 248.958   6.480  21.749 1.00 . A A . 127 ASN HA   1 1 
       14  68939 1 1 127 ASN HB2  H 246.316   7.644  20.864 1.00 . A A . 127 ASN HB2  1 1 
       14  68940 1 1 127 ASN HB3  H 246.803   7.316  22.524 1.00 . A A . 127 ASN HB3  1 1 
       14  68941 1 1 127 ASN HD21 H 249.165   8.411  22.962 1.00 . A A . 127 ASN HD21 1 1 
       14  68942 1 1 127 ASN HD22 H 249.259  10.033  22.471 1.00 . A A . 127 ASN HD22 1 1 
       14  68943 1 1 127 ASN N    N 248.699   6.988  19.755 1.00 . A A . 127 ASN N    1 1 
       14  68944 1 1 127 ASN ND2  N 248.831   9.154  22.417 1.00 . A A . 127 ASN ND2  1 1 
       14  68945 1 1 127 ASN O    O 246.511   4.891  21.642 1.00 . A A . 127 ASN O    1 1 
       14  68946 1 1 127 ASN OD1  O 247.393   9.907  20.935 1.00 . A A . 127 ASN OD1  1 1 
       14  68947 1 1 128 TYR C    C 247.636   2.166  21.097 1.00 . A A . 128 TYR C    1 1 
       14  68948 1 1 128 TYR CA   C 247.457   2.998  19.830 1.00 . A A . 128 TYR CA   1 1 
       14  68949 1 1 128 TYR CB   C 248.160   2.313  18.659 1.00 . A A . 128 TYR CB   1 1 
       14  68950 1 1 128 TYR CD1  C 246.480   2.738  16.824 1.00 . A A . 128 TYR CD1  1 1 
       14  68951 1 1 128 TYR CD2  C 248.641   3.829  16.698 1.00 . A A . 128 TYR CD2  1 1 
       14  68952 1 1 128 TYR CE1  C 246.101   3.353  15.624 1.00 . A A . 128 TYR CE1  1 1 
       14  68953 1 1 128 TYR CE2  C 248.262   4.443  15.498 1.00 . A A . 128 TYR CE2  1 1 
       14  68954 1 1 128 TYR CG   C 247.749   2.978  17.364 1.00 . A A . 128 TYR CG   1 1 
       14  68955 1 1 128 TYR CZ   C 246.992   4.204  14.961 1.00 . A A . 128 TYR CZ   1 1 
       14  68956 1 1 128 TYR H    H 248.769   4.627  19.494 1.00 . A A . 128 TYR H    1 1 
       14  68957 1 1 128 TYR HA   H 246.402   3.073  19.610 1.00 . A A . 128 TYR HA   1 1 
       14  68958 1 1 128 TYR HB2  H 249.230   2.396  18.786 1.00 . A A . 128 TYR HB2  1 1 
       14  68959 1 1 128 TYR HB3  H 247.883   1.270  18.633 1.00 . A A . 128 TYR HB3  1 1 
       14  68960 1 1 128 TYR HD1  H 245.791   2.081  17.335 1.00 . A A . 128 TYR HD1  1 1 
       14  68961 1 1 128 TYR HD2  H 249.620   4.014  17.113 1.00 . A A . 128 TYR HD2  1 1 
       14  68962 1 1 128 TYR HE1  H 245.121   3.168  15.209 1.00 . A A . 128 TYR HE1  1 1 
       14  68963 1 1 128 TYR HE2  H 248.950   5.100  14.988 1.00 . A A . 128 TYR HE2  1 1 
       14  68964 1 1 128 TYR HH   H 246.962   5.706  13.783 1.00 . A A . 128 TYR HH   1 1 
       14  68965 1 1 128 TYR N    N 247.996   4.340  20.025 1.00 . A A . 128 TYR N    1 1 
       14  68966 1 1 128 TYR O    O 246.725   1.443  21.508 1.00 . A A . 128 TYR O    1 1 
       14  68967 1 1 128 TYR OH   O 246.620   4.809  13.779 1.00 . A A . 128 TYR OH   1 1 
       14  68968 1 1 129 SER C    C 250.053   2.358  23.826 1.00 . A A . 129 SER C    1 1 
       14  68969 1 1 129 SER CA   C 249.131   1.539  22.925 1.00 . A A . 129 SER CA   1 1 
       14  68970 1 1 129 SER CB   C 249.807   0.213  22.579 1.00 . A A . 129 SER CB   1 1 
       14  68971 1 1 129 SER H    H 249.499   2.871  21.319 1.00 . A A . 129 SER H    1 1 
       14  68972 1 1 129 SER HA   H 248.213   1.335  23.454 1.00 . A A . 129 SER HA   1 1 
       14  68973 1 1 129 SER HB2  H 249.130  -0.400  22.006 1.00 . A A . 129 SER HB2  1 1 
       14  68974 1 1 129 SER HB3  H 250.697   0.406  21.995 1.00 . A A . 129 SER HB3  1 1 
       14  68975 1 1 129 SER HG   H 249.336  -0.710  24.225 1.00 . A A . 129 SER HG   1 1 
       14  68976 1 1 129 SER N    N 248.820   2.278  21.703 1.00 . A A . 129 SER N    1 1 
       14  68977 1 1 129 SER O    O 250.677   3.322  23.376 1.00 . A A . 129 SER O    1 1 
       14  68978 1 1 129 SER OG   O 250.150  -0.466  23.780 1.00 . A A . 129 SER OG   1 1 
       14  68979 1 1 130 GLU C    C 252.455   2.467  25.738 1.00 . A A . 130 GLU C    1 1 
       14  68980 1 1 130 GLU CA   C 250.974   2.657  26.068 1.00 . A A . 130 GLU CA   1 1 
       14  68981 1 1 130 GLU CB   C 250.690   2.133  27.480 1.00 . A A . 130 GLU CB   1 1 
       14  68982 1 1 130 GLU CD   C 249.039   3.993  27.993 1.00 . A A . 130 GLU CD   1 1 
       14  68983 1 1 130 GLU CG   C 249.245   2.473  27.885 1.00 . A A . 130 GLU CG   1 1 
       14  68984 1 1 130 GLU H    H 249.604   1.187  25.387 1.00 . A A . 130 GLU H    1 1 
       14  68985 1 1 130 GLU HA   H 250.745   3.712  26.037 1.00 . A A . 130 GLU HA   1 1 
       14  68986 1 1 130 GLU HB2  H 250.831   1.062  27.501 1.00 . A A . 130 GLU HB2  1 1 
       14  68987 1 1 130 GLU HB3  H 251.372   2.597  28.177 1.00 . A A . 130 GLU HB3  1 1 
       14  68988 1 1 130 GLU HG2  H 248.570   2.075  27.142 1.00 . A A . 130 GLU HG2  1 1 
       14  68989 1 1 130 GLU HG3  H 249.030   2.017  28.840 1.00 . A A . 130 GLU HG3  1 1 
       14  68990 1 1 130 GLU N    N 250.127   1.963  25.097 1.00 . A A . 130 GLU N    1 1 
       14  68991 1 1 130 GLU O    O 253.255   3.392  25.899 1.00 . A A . 130 GLU O    1 1 
       14  68992 1 1 130 GLU OE1  O 250.020   4.710  28.146 1.00 . A A . 130 GLU OE1  1 1 
       14  68993 1 1 130 GLU OE2  O 247.897   4.419  27.926 1.00 . A A . 130 GLU OE2  1 1 
       14  68994 1 1 131 ARG C    C 254.277   0.283  23.563 1.00 . A A . 131 ARG C    1 1 
       14  68995 1 1 131 ARG CA   C 254.199   0.950  24.934 1.00 . A A . 131 ARG CA   1 1 
       14  68996 1 1 131 ARG CB   C 254.799   0.018  25.989 1.00 . A A . 131 ARG CB   1 1 
       14  68997 1 1 131 ARG CD   C 255.521  -0.169  28.373 1.00 . A A . 131 ARG CD   1 1 
       14  68998 1 1 131 ARG CG   C 254.918   0.763  27.319 1.00 . A A . 131 ARG CG   1 1 
       14  68999 1 1 131 ARG CZ   C 256.652   1.300  30.011 1.00 . A A . 131 ARG CZ   1 1 
       14  69000 1 1 131 ARG H    H 252.124   0.570  25.179 1.00 . A A . 131 ARG H    1 1 
       14  69001 1 1 131 ARG HA   H 254.771   1.864  24.911 1.00 . A A . 131 ARG HA   1 1 
       14  69002 1 1 131 ARG HB2  H 254.160  -0.844  26.112 1.00 . A A . 131 ARG HB2  1 1 
       14  69003 1 1 131 ARG HB3  H 255.780  -0.304  25.670 1.00 . A A . 131 ARG HB3  1 1 
       14  69004 1 1 131 ARG HD2  H 254.897  -1.044  28.474 1.00 . A A . 131 ARG HD2  1 1 
       14  69005 1 1 131 ARG HD3  H 256.508  -0.471  28.058 1.00 . A A . 131 ARG HD3  1 1 
       14  69006 1 1 131 ARG HE   H 254.876   0.403  30.310 1.00 . A A . 131 ARG HE   1 1 
       14  69007 1 1 131 ARG HG2  H 255.556   1.625  27.192 1.00 . A A . 131 ARG HG2  1 1 
       14  69008 1 1 131 ARG HG3  H 253.939   1.083  27.641 1.00 . A A . 131 ARG HG3  1 1 
       14  69009 1 1 131 ARG HH11 H 257.669   1.058  28.294 1.00 . A A . 131 ARG HH11 1 1 
       14  69010 1 1 131 ARG HH12 H 258.426   2.080  29.470 1.00 . A A . 131 ARG HH12 1 1 
       14  69011 1 1 131 ARG HH21 H 255.898   1.742  31.812 1.00 . A A . 131 ARG HH21 1 1 
       14  69012 1 1 131 ARG HH22 H 257.430   2.461  31.443 1.00 . A A . 131 ARG HH22 1 1 
       14  69013 1 1 131 ARG N    N 252.810   1.262  25.281 1.00 . A A . 131 ARG N    1 1 
       14  69014 1 1 131 ARG NE   N 255.608   0.519  29.669 1.00 . A A . 131 ARG NE   1 1 
       14  69015 1 1 131 ARG NH1  N 257.662   1.495  29.193 1.00 . A A . 131 ARG NH1  1 1 
       14  69016 1 1 131 ARG NH2  N 256.660   1.879  31.180 1.00 . A A . 131 ARG NH2  1 1 
       14  69017 1 1 131 ARG O    O 253.345  -0.408  23.147 1.00 . A A . 131 ARG O    1 1 
       14  69018 1 1 132 VAL C    C 256.997  -0.751  21.506 1.00 . A A . 132 VAL C    1 1 
       14  69019 1 1 132 VAL CA   C 255.618  -0.081  21.545 1.00 . A A . 132 VAL CA   1 1 
       14  69020 1 1 132 VAL CB   C 255.508   1.003  20.453 1.00 . A A . 132 VAL CB   1 1 
       14  69021 1 1 132 VAL CG1  C 255.724   0.387  19.063 1.00 . A A . 132 VAL CG1  1 1 
       14  69022 1 1 132 VAL CG2  C 254.117   1.647  20.496 1.00 . A A . 132 VAL CG2  1 1 
       14  69023 1 1 132 VAL H    H 256.101   1.060  23.266 1.00 . A A . 132 VAL H    1 1 
       14  69024 1 1 132 VAL HA   H 254.862  -0.833  21.368 1.00 . A A . 132 VAL HA   1 1 
       14  69025 1 1 132 VAL HB   H 256.258   1.759  20.627 1.00 . A A . 132 VAL HB   1 1 
       14  69026 1 1 132 VAL HG11 H 256.734   0.010  18.991 1.00 . A A . 132 VAL HG11 1 1 
       14  69027 1 1 132 VAL HG12 H 255.565   1.140  18.305 1.00 . A A . 132 VAL HG12 1 1 
       14  69028 1 1 132 VAL HG13 H 255.025  -0.424  18.917 1.00 . A A . 132 VAL HG13 1 1 
       14  69029 1 1 132 VAL HG21 H 253.363   0.881  20.395 1.00 . A A . 132 VAL HG21 1 1 
       14  69030 1 1 132 VAL HG22 H 254.024   2.353  19.684 1.00 . A A . 132 VAL HG22 1 1 
       14  69031 1 1 132 VAL HG23 H 253.986   2.160  21.437 1.00 . A A . 132 VAL HG23 1 1 
       14  69032 1 1 132 VAL N    N 255.400   0.499  22.872 1.00 . A A . 132 VAL N    1 1 
       14  69033 1 1 132 VAL O    O 257.972  -0.207  22.030 1.00 . A A . 132 VAL O    1 1 
       14  69034 1 1 133 GLY C    C 259.124  -2.255  19.574 1.00 . A A . 133 GLY C    1 1 
       14  69035 1 1 133 GLY CA   C 258.311  -2.681  20.790 1.00 . A A . 133 GLY CA   1 1 
       14  69036 1 1 133 GLY H    H 256.248  -2.308  20.498 1.00 . A A . 133 GLY H    1 1 
       14  69037 1 1 133 GLY HA2  H 258.896  -2.511  21.682 1.00 . A A . 133 GLY HA2  1 1 
       14  69038 1 1 133 GLY HA3  H 258.088  -3.734  20.711 1.00 . A A . 133 GLY HA3  1 1 
       14  69039 1 1 133 GLY N    N 257.060  -1.932  20.890 1.00 . A A . 133 GLY N    1 1 
       14  69040 1 1 133 GLY O    O 258.694  -1.405  18.796 1.00 . A A . 133 GLY O    1 1 
       14  69041 1 1 134 ALA C    C 260.944  -3.513  17.134 1.00 . A A . 134 ALA C    1 1 
       14  69042 1 1 134 ALA CA   C 261.202  -2.563  18.309 1.00 . A A . 134 ALA CA   1 1 
       14  69043 1 1 134 ALA CB   C 262.656  -2.689  18.766 1.00 . A A . 134 ALA CB   1 1 
       14  69044 1 1 134 ALA H    H 260.576  -3.528  20.096 1.00 . A A . 134 ALA H    1 1 
       14  69045 1 1 134 ALA HA   H 261.027  -1.548  17.981 1.00 . A A . 134 ALA HA   1 1 
       14  69046 1 1 134 ALA HB1  H 263.311  -2.612  17.910 1.00 . A A . 134 ALA HB1  1 1 
       14  69047 1 1 134 ALA HB2  H 262.800  -3.645  19.245 1.00 . A A . 134 ALA HB2  1 1 
       14  69048 1 1 134 ALA HB3  H 262.882  -1.898  19.465 1.00 . A A . 134 ALA HB3  1 1 
       14  69049 1 1 134 ALA N    N 260.304  -2.860  19.431 1.00 . A A . 134 ALA N    1 1 
       14  69050 1 1 134 ALA O    O 261.069  -3.125  15.964 1.00 . A A . 134 ALA O    1 1 
       14  69051 1 1 135 GLY C    C 258.990  -5.439  15.670 1.00 . A A . 135 GLY C    1 1 
       14  69052 1 1 135 GLY CA   C 260.278  -5.761  16.439 1.00 . A A . 135 GLY CA   1 1 
       14  69053 1 1 135 GLY H    H 260.480  -4.989  18.403 1.00 . A A . 135 GLY H    1 1 
       14  69054 1 1 135 GLY HA2  H 261.102  -5.806  15.741 1.00 . A A . 135 GLY HA2  1 1 
       14  69055 1 1 135 GLY HA3  H 260.167  -6.722  16.918 1.00 . A A . 135 GLY HA3  1 1 
       14  69056 1 1 135 GLY N    N 260.571  -4.752  17.457 1.00 . A A . 135 GLY N    1 1 
       14  69057 1 1 135 GLY O    O 258.772  -5.962  14.575 1.00 . A A . 135 GLY O    1 1 
       14  69058 1 1 136 ALA C    C 257.137  -3.219  14.474 1.00 . A A . 136 ALA C    1 1 
       14  69059 1 1 136 ALA CA   C 256.877  -4.207  15.626 1.00 . A A . 136 ALA CA   1 1 
       14  69060 1 1 136 ALA CB   C 255.923  -3.597  16.662 1.00 . A A . 136 ALA CB   1 1 
       14  69061 1 1 136 ALA H    H 258.374  -4.206  17.124 1.00 . A A . 136 ALA H    1 1 
       14  69062 1 1 136 ALA HA   H 256.418  -5.097  15.221 1.00 . A A . 136 ALA HA   1 1 
       14  69063 1 1 136 ALA HB1  H 256.478  -3.344  17.554 1.00 . A A . 136 ALA HB1  1 1 
       14  69064 1 1 136 ALA HB2  H 255.153  -4.313  16.910 1.00 . A A . 136 ALA HB2  1 1 
       14  69065 1 1 136 ALA HB3  H 255.465  -2.706  16.257 1.00 . A A . 136 ALA HB3  1 1 
       14  69066 1 1 136 ALA N    N 258.141  -4.584  16.255 1.00 . A A . 136 ALA N    1 1 
       14  69067 1 1 136 ALA O    O 256.789  -3.530  13.333 1.00 . A A . 136 ALA O    1 1 
       14  69068 1 1 137 PRO C    C 258.862  -1.734  12.515 1.00 . A A . 137 PRO C    1 1 
       14  69069 1 1 137 PRO CA   C 258.057  -1.079  13.630 1.00 . A A . 137 PRO CA   1 1 
       14  69070 1 1 137 PRO CB   C 258.882   0.021  14.312 1.00 . A A . 137 PRO CB   1 1 
       14  69071 1 1 137 PRO CD   C 258.215  -1.530  16.032 1.00 . A A . 137 PRO CD   1 1 
       14  69072 1 1 137 PRO CG   C 258.560  -0.071  15.759 1.00 . A A . 137 PRO CG   1 1 
       14  69073 1 1 137 PRO HA   H 257.144  -0.659  13.237 1.00 . A A . 137 PRO HA   1 1 
       14  69074 1 1 137 PRO HB2  H 259.939  -0.148  14.153 1.00 . A A . 137 PRO HB2  1 1 
       14  69075 1 1 137 PRO HB3  H 258.598   0.990  13.934 1.00 . A A . 137 PRO HB3  1 1 
       14  69076 1 1 137 PRO HD2  H 259.084  -2.063  16.376 1.00 . A A . 137 PRO HD2  1 1 
       14  69077 1 1 137 PRO HD3  H 257.425  -1.586  16.755 1.00 . A A . 137 PRO HD3  1 1 
       14  69078 1 1 137 PRO HG2  H 259.417   0.228  16.348 1.00 . A A . 137 PRO HG2  1 1 
       14  69079 1 1 137 PRO HG3  H 257.712   0.554  15.990 1.00 . A A . 137 PRO HG3  1 1 
       14  69080 1 1 137 PRO N    N 257.755  -2.054  14.721 1.00 . A A . 137 PRO N    1 1 
       14  69081 1 1 137 PRO O    O 258.638  -1.448  11.336 1.00 . A A . 137 PRO O    1 1 
       14  69082 1 1 138 VAL C    C 259.733  -4.216  11.045 1.00 . A A . 138 VAL C    1 1 
       14  69083 1 1 138 VAL CA   C 260.622  -3.312  11.907 1.00 . A A . 138 VAL CA   1 1 
       14  69084 1 1 138 VAL CB   C 261.722  -4.138  12.612 1.00 . A A . 138 VAL CB   1 1 
       14  69085 1 1 138 VAL CG1  C 262.566  -4.905  11.582 1.00 . A A . 138 VAL CG1  1 1 
       14  69086 1 1 138 VAL CG2  C 262.641  -3.199  13.401 1.00 . A A . 138 VAL CG2  1 1 
       14  69087 1 1 138 VAL H    H 259.929  -2.810  13.852 1.00 . A A . 138 VAL H    1 1 
       14  69088 1 1 138 VAL HA   H 261.091  -2.577  11.268 1.00 . A A . 138 VAL HA   1 1 
       14  69089 1 1 138 VAL HB   H 261.262  -4.842  13.289 1.00 . A A . 138 VAL HB   1 1 
       14  69090 1 1 138 VAL HG11 H 263.444  -5.309  12.066 1.00 . A A . 138 VAL HG11 1 1 
       14  69091 1 1 138 VAL HG12 H 262.867  -4.233  10.794 1.00 . A A . 138 VAL HG12 1 1 
       14  69092 1 1 138 VAL HG13 H 261.980  -5.711  11.165 1.00 . A A . 138 VAL HG13 1 1 
       14  69093 1 1 138 VAL HG21 H 263.271  -2.651  12.716 1.00 . A A . 138 VAL HG21 1 1 
       14  69094 1 1 138 VAL HG22 H 263.258  -3.779  14.070 1.00 . A A . 138 VAL HG22 1 1 
       14  69095 1 1 138 VAL HG23 H 262.043  -2.504  13.973 1.00 . A A . 138 VAL HG23 1 1 
       14  69096 1 1 138 VAL N    N 259.797  -2.618  12.895 1.00 . A A . 138 VAL N    1 1 
       14  69097 1 1 138 VAL O    O 259.866  -4.238   9.819 1.00 . A A . 138 VAL O    1 1 
       14  69098 1 1 139 TYR C    C 257.023  -5.066  10.054 1.00 . A A . 139 TYR C    1 1 
       14  69099 1 1 139 TYR CA   C 257.931  -5.863  10.995 1.00 . A A . 139 TYR CA   1 1 
       14  69100 1 1 139 TYR CB   C 257.082  -6.657  12.007 1.00 . A A . 139 TYR CB   1 1 
       14  69101 1 1 139 TYR CD1  C 254.926  -7.222  10.819 1.00 . A A . 139 TYR CD1  1 1 
       14  69102 1 1 139 TYR CD2  C 256.596  -8.960  11.080 1.00 . A A . 139 TYR CD2  1 1 
       14  69103 1 1 139 TYR CE1  C 254.091  -8.126  10.151 1.00 . A A . 139 TYR CE1  1 1 
       14  69104 1 1 139 TYR CE2  C 255.760  -9.863  10.412 1.00 . A A . 139 TYR CE2  1 1 
       14  69105 1 1 139 TYR CG   C 256.179  -7.638  11.285 1.00 . A A . 139 TYR CG   1 1 
       14  69106 1 1 139 TYR CZ   C 254.508  -9.445   9.948 1.00 . A A . 139 TYR CZ   1 1 
       14  69107 1 1 139 TYR H    H 258.786  -4.898  12.678 1.00 . A A . 139 TYR H    1 1 
       14  69108 1 1 139 TYR HA   H 258.516  -6.558  10.409 1.00 . A A . 139 TYR HA   1 1 
       14  69109 1 1 139 TYR HB2  H 257.733  -7.200  12.676 1.00 . A A . 139 TYR HB2  1 1 
       14  69110 1 1 139 TYR HB3  H 256.476  -5.970  12.579 1.00 . A A . 139 TYR HB3  1 1 
       14  69111 1 1 139 TYR HD1  H 254.605  -6.203  10.974 1.00 . A A . 139 TYR HD1  1 1 
       14  69112 1 1 139 TYR HD2  H 257.563  -9.281  11.438 1.00 . A A . 139 TYR HD2  1 1 
       14  69113 1 1 139 TYR HE1  H 253.124  -7.805   9.793 1.00 . A A . 139 TYR HE1  1 1 
       14  69114 1 1 139 TYR HE2  H 256.082 -10.882  10.256 1.00 . A A . 139 TYR HE2  1 1 
       14  69115 1 1 139 TYR HH   H 253.612 -10.054   8.375 1.00 . A A . 139 TYR HH   1 1 
       14  69116 1 1 139 TYR N    N 258.838  -4.958  11.701 1.00 . A A . 139 TYR N    1 1 
       14  69117 1 1 139 TYR O    O 256.829  -5.448   8.897 1.00 . A A . 139 TYR O    1 1 
       14  69118 1 1 139 TYR OH   O 253.685 -10.335   9.290 1.00 . A A . 139 TYR OH   1 1 
       14  69119 1 1 140 LEU C    C 256.307  -2.515   8.591 1.00 . A A . 140 LEU C    1 1 
       14  69120 1 1 140 LEU CA   C 255.566  -3.123   9.785 1.00 . A A . 140 LEU CA   1 1 
       14  69121 1 1 140 LEU CB   C 254.985  -2.005  10.670 1.00 . A A . 140 LEU CB   1 1 
       14  69122 1 1 140 LEU CD1  C 252.692  -1.988   9.617 1.00 . A A . 140 LEU CD1  1 1 
       14  69123 1 1 140 LEU CD2  C 253.596   0.092  10.685 1.00 . A A . 140 LEU CD2  1 1 
       14  69124 1 1 140 LEU CG   C 253.962  -1.164   9.881 1.00 . A A . 140 LEU CG   1 1 
       14  69125 1 1 140 LEU H    H 256.657  -3.728  11.496 1.00 . A A . 140 LEU H    1 1 
       14  69126 1 1 140 LEU HA   H 254.754  -3.732   9.415 1.00 . A A . 140 LEU HA   1 1 
       14  69127 1 1 140 LEU HB2  H 254.496  -2.446  11.527 1.00 . A A . 140 LEU HB2  1 1 
       14  69128 1 1 140 LEU HB3  H 255.785  -1.364  11.007 1.00 . A A . 140 LEU HB3  1 1 
       14  69129 1 1 140 LEU HD11 H 252.360  -2.441  10.539 1.00 . A A . 140 LEU HD11 1 1 
       14  69130 1 1 140 LEU HD12 H 252.907  -2.762   8.894 1.00 . A A . 140 LEU HD12 1 1 
       14  69131 1 1 140 LEU HD13 H 251.918  -1.342   9.232 1.00 . A A . 140 LEU HD13 1 1 
       14  69132 1 1 140 LEU HD21 H 254.386   0.822  10.591 1.00 . A A . 140 LEU HD21 1 1 
       14  69133 1 1 140 LEU HD22 H 253.469  -0.169  11.726 1.00 . A A . 140 LEU HD22 1 1 
       14  69134 1 1 140 LEU HD23 H 252.674   0.509  10.306 1.00 . A A . 140 LEU HD23 1 1 
       14  69135 1 1 140 LEU HG   H 254.398  -0.874   8.937 1.00 . A A . 140 LEU HG   1 1 
       14  69136 1 1 140 LEU N    N 256.465  -3.969  10.569 1.00 . A A . 140 LEU N    1 1 
       14  69137 1 1 140 LEU O    O 255.743  -2.405   7.498 1.00 . A A . 140 LEU O    1 1 
       14  69138 1 1 141 ALA C    C 258.515  -2.447   6.581 1.00 . A A . 141 ALA C    1 1 
       14  69139 1 1 141 ALA CA   C 258.363  -1.496   7.765 1.00 . A A . 141 ALA CA   1 1 
       14  69140 1 1 141 ALA CB   C 259.747  -1.126   8.313 1.00 . A A . 141 ALA CB   1 1 
       14  69141 1 1 141 ALA H    H 257.939  -2.215   9.713 1.00 . A A . 141 ALA H    1 1 
       14  69142 1 1 141 ALA HA   H 257.872  -0.596   7.428 1.00 . A A . 141 ALA HA   1 1 
       14  69143 1 1 141 ALA HB1  H 259.638  -0.393   9.099 1.00 . A A . 141 ALA HB1  1 1 
       14  69144 1 1 141 ALA HB2  H 260.352  -0.714   7.520 1.00 . A A . 141 ALA HB2  1 1 
       14  69145 1 1 141 ALA HB3  H 260.226  -2.009   8.711 1.00 . A A . 141 ALA HB3  1 1 
       14  69146 1 1 141 ALA N    N 257.556  -2.109   8.818 1.00 . A A . 141 ALA N    1 1 
       14  69147 1 1 141 ALA O    O 258.435  -2.019   5.426 1.00 . A A . 141 ALA O    1 1 
       14  69148 1 1 142 ALA C    C 257.588  -4.956   5.068 1.00 . A A . 142 ALA C    1 1 
       14  69149 1 1 142 ALA CA   C 258.897  -4.737   5.828 1.00 . A A . 142 ALA CA   1 1 
       14  69150 1 1 142 ALA CB   C 259.357  -6.061   6.442 1.00 . A A . 142 ALA CB   1 1 
       14  69151 1 1 142 ALA H    H 258.788  -4.003   7.816 1.00 . A A . 142 ALA H    1 1 
       14  69152 1 1 142 ALA HA   H 259.649  -4.397   5.134 1.00 . A A . 142 ALA HA   1 1 
       14  69153 1 1 142 ALA HB1  H 259.643  -6.741   5.654 1.00 . A A . 142 ALA HB1  1 1 
       14  69154 1 1 142 ALA HB2  H 258.551  -6.491   7.016 1.00 . A A . 142 ALA HB2  1 1 
       14  69155 1 1 142 ALA HB3  H 260.204  -5.882   7.088 1.00 . A A . 142 ALA HB3  1 1 
       14  69156 1 1 142 ALA N    N 258.735  -3.730   6.876 1.00 . A A . 142 ALA N    1 1 
       14  69157 1 1 142 ALA O    O 257.592  -5.090   3.842 1.00 . A A . 142 ALA O    1 1 
       14  69158 1 1 143 VAL C    C 254.809  -4.063   4.253 1.00 . A A . 143 VAL C    1 1 
       14  69159 1 1 143 VAL CA   C 255.156  -5.218   5.197 1.00 . A A . 143 VAL CA   1 1 
       14  69160 1 1 143 VAL CB   C 254.075  -5.355   6.297 1.00 . A A . 143 VAL CB   1 1 
       14  69161 1 1 143 VAL CG1  C 252.689  -5.576   5.667 1.00 . A A . 143 VAL CG1  1 1 
       14  69162 1 1 143 VAL CG2  C 254.407  -6.551   7.201 1.00 . A A . 143 VAL CG2  1 1 
       14  69163 1 1 143 VAL H    H 256.540  -4.893   6.779 1.00 . A A . 143 VAL H    1 1 
       14  69164 1 1 143 VAL HA   H 255.186  -6.134   4.627 1.00 . A A . 143 VAL HA   1 1 
       14  69165 1 1 143 VAL HB   H 254.054  -4.452   6.890 1.00 . A A . 143 VAL HB   1 1 
       14  69166 1 1 143 VAL HG11 H 252.734  -6.416   4.989 1.00 . A A . 143 VAL HG11 1 1 
       14  69167 1 1 143 VAL HG12 H 252.392  -4.691   5.125 1.00 . A A . 143 VAL HG12 1 1 
       14  69168 1 1 143 VAL HG13 H 251.967  -5.781   6.445 1.00 . A A . 143 VAL HG13 1 1 
       14  69169 1 1 143 VAL HG21 H 255.465  -6.559   7.420 1.00 . A A . 143 VAL HG21 1 1 
       14  69170 1 1 143 VAL HG22 H 254.141  -7.471   6.700 1.00 . A A . 143 VAL HG22 1 1 
       14  69171 1 1 143 VAL HG23 H 253.852  -6.470   8.123 1.00 . A A . 143 VAL HG23 1 1 
       14  69172 1 1 143 VAL N    N 256.473  -5.000   5.807 1.00 . A A . 143 VAL N    1 1 
       14  69173 1 1 143 VAL O    O 254.356  -4.292   3.128 1.00 . A A . 143 VAL O    1 1 
       14  69174 1 1 144 LEU C    C 255.580  -1.599   2.678 1.00 . A A . 144 LEU C    1 1 
       14  69175 1 1 144 LEU CA   C 254.706  -1.649   3.927 1.00 . A A . 144 LEU CA   1 1 
       14  69176 1 1 144 LEU CB   C 254.918  -0.382   4.764 1.00 . A A . 144 LEU CB   1 1 
       14  69177 1 1 144 LEU CD1  C 254.299   0.765   6.901 1.00 . A A . 144 LEU CD1  1 1 
       14  69178 1 1 144 LEU CD2  C 252.493  -0.042   5.378 1.00 . A A . 144 LEU CD2  1 1 
       14  69179 1 1 144 LEU CG   C 253.901  -0.337   5.919 1.00 . A A . 144 LEU CG   1 1 
       14  69180 1 1 144 LEU H    H 255.366  -2.722   5.633 1.00 . A A . 144 LEU H    1 1 
       14  69181 1 1 144 LEU HA   H 253.672  -1.692   3.622 1.00 . A A . 144 LEU HA   1 1 
       14  69182 1 1 144 LEU HB2  H 255.922  -0.379   5.164 1.00 . A A . 144 LEU HB2  1 1 
       14  69183 1 1 144 LEU HB3  H 254.780   0.487   4.137 1.00 . A A . 144 LEU HB3  1 1 
       14  69184 1 1 144 LEU HD11 H 255.193   0.469   7.430 1.00 . A A . 144 LEU HD11 1 1 
       14  69185 1 1 144 LEU HD12 H 253.499   0.926   7.607 1.00 . A A . 144 LEU HD12 1 1 
       14  69186 1 1 144 LEU HD13 H 254.490   1.679   6.358 1.00 . A A . 144 LEU HD13 1 1 
       14  69187 1 1 144 LEU HD21 H 252.529   0.823   4.734 1.00 . A A . 144 LEU HD21 1 1 
       14  69188 1 1 144 LEU HD22 H 251.821   0.151   6.203 1.00 . A A . 144 LEU HD22 1 1 
       14  69189 1 1 144 LEU HD23 H 252.137  -0.894   4.819 1.00 . A A . 144 LEU HD23 1 1 
       14  69190 1 1 144 LEU HG   H 253.900  -1.290   6.429 1.00 . A A . 144 LEU HG   1 1 
       14  69191 1 1 144 LEU N    N 255.014  -2.834   4.725 1.00 . A A . 144 LEU N    1 1 
       14  69192 1 1 144 LEU O    O 255.099  -1.269   1.591 1.00 . A A . 144 LEU O    1 1 
       14  69193 1 1 145 GLU C    C 257.405  -2.987   0.688 1.00 . A A . 145 GLU C    1 1 
       14  69194 1 1 145 GLU CA   C 257.802  -1.928   1.723 1.00 . A A . 145 GLU CA   1 1 
       14  69195 1 1 145 GLU CB   C 259.222  -2.207   2.237 1.00 . A A . 145 GLU CB   1 1 
       14  69196 1 1 145 GLU CD   C 261.681  -2.256   1.610 1.00 . A A . 145 GLU CD   1 1 
       14  69197 1 1 145 GLU CG   C 260.245  -2.050   1.096 1.00 . A A . 145 GLU CG   1 1 
       14  69198 1 1 145 GLU H    H 257.180  -2.187   3.734 1.00 . A A . 145 GLU H    1 1 
       14  69199 1 1 145 GLU HA   H 257.785  -0.956   1.254 1.00 . A A . 145 GLU HA   1 1 
       14  69200 1 1 145 GLU HB2  H 259.460  -1.510   3.026 1.00 . A A . 145 GLU HB2  1 1 
       14  69201 1 1 145 GLU HB3  H 259.271  -3.215   2.621 1.00 . A A . 145 GLU HB3  1 1 
       14  69202 1 1 145 GLU HG2  H 260.034  -2.782   0.331 1.00 . A A . 145 GLU HG2  1 1 
       14  69203 1 1 145 GLU HG3  H 260.157  -1.060   0.675 1.00 . A A . 145 GLU HG3  1 1 
       14  69204 1 1 145 GLU N    N 256.861  -1.933   2.843 1.00 . A A . 145 GLU N    1 1 
       14  69205 1 1 145 GLU O    O 257.537  -2.761  -0.518 1.00 . A A . 145 GLU O    1 1 
       14  69206 1 1 145 GLU OE1  O 261.887  -2.219   2.817 1.00 . A A . 145 GLU OE1  1 1 
       14  69207 1 1 145 GLU OE2  O 262.555  -2.453   0.784 1.00 . A A . 145 GLU OE2  1 1 
       14  69208 1 1 146 TYR C    C 255.393  -4.764  -0.647 1.00 . A A . 146 TYR C    1 1 
       14  69209 1 1 146 TYR CA   C 256.515  -5.227   0.289 1.00 . A A . 146 TYR CA   1 1 
       14  69210 1 1 146 TYR CB   C 256.055  -6.431   1.133 1.00 . A A . 146 TYR CB   1 1 
       14  69211 1 1 146 TYR CD1  C 254.283  -7.943   0.145 1.00 . A A . 146 TYR CD1  1 1 
       14  69212 1 1 146 TYR CD2  C 256.597  -8.303  -0.481 1.00 . A A . 146 TYR CD2  1 1 
       14  69213 1 1 146 TYR CE1  C 253.896  -9.008  -0.676 1.00 . A A . 146 TYR CE1  1 1 
       14  69214 1 1 146 TYR CE2  C 256.208  -9.368  -1.304 1.00 . A A . 146 TYR CE2  1 1 
       14  69215 1 1 146 TYR CG   C 255.635  -7.588   0.242 1.00 . A A . 146 TYR CG   1 1 
       14  69216 1 1 146 TYR CZ   C 254.857  -9.720  -1.399 1.00 . A A . 146 TYR CZ   1 1 
       14  69217 1 1 146 TYR H    H 256.845  -4.249   2.141 1.00 . A A . 146 TYR H    1 1 
       14  69218 1 1 146 TYR HA   H 257.364  -5.525  -0.308 1.00 . A A . 146 TYR HA   1 1 
       14  69219 1 1 146 TYR HB2  H 256.869  -6.751   1.767 1.00 . A A . 146 TYR HB2  1 1 
       14  69220 1 1 146 TYR HB3  H 255.222  -6.133   1.753 1.00 . A A . 146 TYR HB3  1 1 
       14  69221 1 1 146 TYR HD1  H 253.540  -7.395   0.704 1.00 . A A . 146 TYR HD1  1 1 
       14  69222 1 1 146 TYR HD2  H 257.640  -8.031  -0.407 1.00 . A A . 146 TYR HD2  1 1 
       14  69223 1 1 146 TYR HE1  H 252.854  -9.280  -0.749 1.00 . A A . 146 TYR HE1  1 1 
       14  69224 1 1 146 TYR HE2  H 256.950  -9.918  -1.863 1.00 . A A . 146 TYR HE2  1 1 
       14  69225 1 1 146 TYR HH   H 254.940 -10.689  -3.043 1.00 . A A . 146 TYR HH   1 1 
       14  69226 1 1 146 TYR N    N 256.921  -4.135   1.171 1.00 . A A . 146 TYR N    1 1 
       14  69227 1 1 146 TYR O    O 255.445  -5.017  -1.854 1.00 . A A . 146 TYR O    1 1 
       14  69228 1 1 146 TYR OH   O 254.472 -10.771  -2.208 1.00 . A A . 146 TYR OH   1 1 
       14  69229 1 1 147 LEU C    C 253.703  -2.588  -1.900 1.00 . A A . 147 LEU C    1 1 
       14  69230 1 1 147 LEU CA   C 253.248  -3.614  -0.868 1.00 . A A . 147 LEU CA   1 1 
       14  69231 1 1 147 LEU CB   C 252.192  -2.986   0.058 1.00 . A A . 147 LEU CB   1 1 
       14  69232 1 1 147 LEU CD1  C 250.602  -3.466   1.931 1.00 . A A . 147 LEU CD1  1 1 
       14  69233 1 1 147 LEU CD2  C 250.448  -4.783  -0.186 1.00 . A A . 147 LEU CD2  1 1 
       14  69234 1 1 147 LEU CG   C 251.410  -4.088   0.790 1.00 . A A . 147 LEU CG   1 1 
       14  69235 1 1 147 LEU H    H 254.398  -3.938   0.886 1.00 . A A . 147 LEU H    1 1 
       14  69236 1 1 147 LEU HA   H 252.802  -4.449  -1.387 1.00 . A A . 147 LEU HA   1 1 
       14  69237 1 1 147 LEU HB2  H 252.684  -2.351   0.781 1.00 . A A . 147 LEU HB2  1 1 
       14  69238 1 1 147 LEU HB3  H 251.506  -2.394  -0.530 1.00 . A A . 147 LEU HB3  1 1 
       14  69239 1 1 147 LEU HD11 H 249.968  -4.219   2.373 1.00 . A A . 147 LEU HD11 1 1 
       14  69240 1 1 147 LEU HD12 H 249.990  -2.665   1.544 1.00 . A A . 147 LEU HD12 1 1 
       14  69241 1 1 147 LEU HD13 H 251.274  -3.076   2.681 1.00 . A A . 147 LEU HD13 1 1 
       14  69242 1 1 147 LEU HD21 H 249.746  -5.388   0.368 1.00 . A A . 147 LEU HD21 1 1 
       14  69243 1 1 147 LEU HD22 H 251.011  -5.412  -0.859 1.00 . A A . 147 LEU HD22 1 1 
       14  69244 1 1 147 LEU HD23 H 249.912  -4.037  -0.754 1.00 . A A . 147 LEU HD23 1 1 
       14  69245 1 1 147 LEU HG   H 252.104  -4.811   1.192 1.00 . A A . 147 LEU HG   1 1 
       14  69246 1 1 147 LEU N    N 254.382  -4.098  -0.081 1.00 . A A . 147 LEU N    1 1 
       14  69247 1 1 147 LEU O    O 253.255  -2.617  -3.049 1.00 . A A . 147 LEU O    1 1 
       14  69248 1 1 148 THR C    C 255.879  -1.265  -3.530 1.00 . A A . 148 THR C    1 1 
       14  69249 1 1 148 THR CA   C 255.103  -0.645  -2.368 1.00 . A A . 148 THR CA   1 1 
       14  69250 1 1 148 THR CB   C 256.008   0.313  -1.586 1.00 . A A . 148 THR CB   1 1 
       14  69251 1 1 148 THR CG2  C 256.318   1.545  -2.440 1.00 . A A . 148 THR CG2  1 1 
       14  69252 1 1 148 THR H    H 254.903  -1.717  -0.551 1.00 . A A . 148 THR H    1 1 
       14  69253 1 1 148 THR HA   H 254.269  -0.088  -2.767 1.00 . A A . 148 THR HA   1 1 
       14  69254 1 1 148 THR HB   H 256.931  -0.185  -1.332 1.00 . A A . 148 THR HB   1 1 
       14  69255 1 1 148 THR HG1  H 255.946   1.277   0.103 1.00 . A A . 148 THR HG1  1 1 
       14  69256 1 1 148 THR HG21 H 256.894   1.247  -3.303 1.00 . A A . 148 THR HG21 1 1 
       14  69257 1 1 148 THR HG22 H 256.884   2.255  -1.855 1.00 . A A . 148 THR HG22 1 1 
       14  69258 1 1 148 THR HG23 H 255.394   2.000  -2.763 1.00 . A A . 148 THR HG23 1 1 
       14  69259 1 1 148 THR N    N 254.590  -1.686  -1.479 1.00 . A A . 148 THR N    1 1 
       14  69260 1 1 148 THR O    O 255.737  -0.833  -4.676 1.00 . A A . 148 THR O    1 1 
       14  69261 1 1 148 THR OG1  O 255.346   0.717  -0.397 1.00 . A A . 148 THR OG1  1 1 
       14  69262 1 1 149 ALA C    C 256.649  -3.598  -5.301 1.00 . A A . 149 ALA C    1 1 
       14  69263 1 1 149 ALA CA   C 257.519  -2.934  -4.235 1.00 . A A . 149 ALA CA   1 1 
       14  69264 1 1 149 ALA CB   C 258.404  -3.992  -3.577 1.00 . A A . 149 ALA CB   1 1 
       14  69265 1 1 149 ALA H    H 256.778  -2.552  -2.285 1.00 . A A . 149 ALA H    1 1 
       14  69266 1 1 149 ALA HA   H 258.155  -2.202  -4.711 1.00 . A A . 149 ALA HA   1 1 
       14  69267 1 1 149 ALA HB1  H 257.821  -4.880  -3.383 1.00 . A A . 149 ALA HB1  1 1 
       14  69268 1 1 149 ALA HB2  H 258.795  -3.608  -2.645 1.00 . A A . 149 ALA HB2  1 1 
       14  69269 1 1 149 ALA HB3  H 259.224  -4.237  -4.236 1.00 . A A . 149 ALA HB3  1 1 
       14  69270 1 1 149 ALA N    N 256.706  -2.265  -3.218 1.00 . A A . 149 ALA N    1 1 
       14  69271 1 1 149 ALA O    O 256.960  -3.520  -6.493 1.00 . A A . 149 ALA O    1 1 
       14  69272 1 1 150 GLU C    C 253.942  -3.969  -6.700 1.00 . A A . 150 GLU C    1 1 
       14  69273 1 1 150 GLU CA   C 254.674  -4.951  -5.793 1.00 . A A . 150 GLU CA   1 1 
       14  69274 1 1 150 GLU CB   C 253.653  -5.777  -5.008 1.00 . A A . 150 GLU CB   1 1 
       14  69275 1 1 150 GLU CD   C 253.365  -7.779  -3.525 1.00 . A A . 150 GLU CD   1 1 
       14  69276 1 1 150 GLU CG   C 254.361  -6.952  -4.332 1.00 . A A . 150 GLU CG   1 1 
       14  69277 1 1 150 GLU H    H 255.389  -4.296  -3.905 1.00 . A A . 150 GLU H    1 1 
       14  69278 1 1 150 GLU HA   H 255.257  -5.621  -6.407 1.00 . A A . 150 GLU HA   1 1 
       14  69279 1 1 150 GLU HB2  H 253.186  -5.154  -4.259 1.00 . A A . 150 GLU HB2  1 1 
       14  69280 1 1 150 GLU HB3  H 252.899  -6.154  -5.684 1.00 . A A . 150 GLU HB3  1 1 
       14  69281 1 1 150 GLU HG2  H 254.813  -7.578  -5.087 1.00 . A A . 150 GLU HG2  1 1 
       14  69282 1 1 150 GLU HG3  H 255.131  -6.577  -3.674 1.00 . A A . 150 GLU HG3  1 1 
       14  69283 1 1 150 GLU N    N 255.574  -4.260  -4.866 1.00 . A A . 150 GLU N    1 1 
       14  69284 1 1 150 GLU O    O 253.801  -4.217  -7.901 1.00 . A A . 150 GLU O    1 1 
       14  69285 1 1 150 GLU OE1  O 252.566  -7.189  -2.815 1.00 . A A . 150 GLU OE1  1 1 
       14  69286 1 1 150 GLU OE2  O 253.417  -8.991  -3.631 1.00 . A A . 150 GLU OE2  1 1 
       14  69287 1 1 151 ILE C    C 253.688  -1.225  -7.937 1.00 . A A . 151 ILE C    1 1 
       14  69288 1 1 151 ILE CA   C 252.756  -1.846  -6.887 1.00 . A A . 151 ILE CA   1 1 
       14  69289 1 1 151 ILE CB   C 252.193  -0.770  -5.928 1.00 . A A . 151 ILE CB   1 1 
       14  69290 1 1 151 ILE CD1  C 250.788  -0.477  -3.856 1.00 . A A . 151 ILE CD1  1 1 
       14  69291 1 1 151 ILE CG1  C 251.121  -1.411  -5.028 1.00 . A A . 151 ILE CG1  1 1 
       14  69292 1 1 151 ILE CG2  C 251.548   0.383  -6.727 1.00 . A A . 151 ILE CG2  1 1 
       14  69293 1 1 151 ILE H    H 253.622  -2.723  -5.161 1.00 . A A . 151 ILE H    1 1 
       14  69294 1 1 151 ILE HA   H 251.931  -2.321  -7.398 1.00 . A A . 151 ILE HA   1 1 
       14  69295 1 1 151 ILE HB   H 252.992  -0.379  -5.315 1.00 . A A . 151 ILE HB   1 1 
       14  69296 1 1 151 ILE HD11 H 251.617  -0.460  -3.163 1.00 . A A . 151 ILE HD11 1 1 
       14  69297 1 1 151 ILE HD12 H 249.904  -0.833  -3.351 1.00 . A A . 151 ILE HD12 1 1 
       14  69298 1 1 151 ILE HD13 H 250.612   0.520  -4.232 1.00 . A A . 151 ILE HD13 1 1 
       14  69299 1 1 151 ILE HG12 H 250.228  -1.591  -5.608 1.00 . A A . 151 ILE HG12 1 1 
       14  69300 1 1 151 ILE HG13 H 251.490  -2.349  -4.639 1.00 . A A . 151 ILE HG13 1 1 
       14  69301 1 1 151 ILE HG21 H 250.939   0.984  -6.066 1.00 . A A . 151 ILE HG21 1 1 
       14  69302 1 1 151 ILE HG22 H 250.930  -0.027  -7.512 1.00 . A A . 151 ILE HG22 1 1 
       14  69303 1 1 151 ILE HG23 H 252.322   0.997  -7.162 1.00 . A A . 151 ILE HG23 1 1 
       14  69304 1 1 151 ILE N    N 253.478  -2.860  -6.121 1.00 . A A . 151 ILE N    1 1 
       14  69305 1 1 151 ILE O    O 253.280  -0.998  -9.079 1.00 . A A . 151 ILE O    1 1 
       14  69306 1 1 152 LEU C    C 256.221  -1.224  -9.614 1.00 . A A . 152 LEU C    1 1 
       14  69307 1 1 152 LEU CA   C 255.899  -0.314  -8.427 1.00 . A A . 152 LEU CA   1 1 
       14  69308 1 1 152 LEU CB   C 257.186   0.002  -7.656 1.00 . A A . 152 LEU CB   1 1 
       14  69309 1 1 152 LEU CD1  C 258.112   1.233  -5.686 1.00 . A A . 152 LEU CD1  1 1 
       14  69310 1 1 152 LEU CD2  C 256.797   2.477  -7.406 1.00 . A A . 152 LEU CD2  1 1 
       14  69311 1 1 152 LEU CG   C 256.934   1.143  -6.659 1.00 . A A . 152 LEU CG   1 1 
       14  69312 1 1 152 LEU H    H 255.178  -1.123  -6.602 1.00 . A A . 152 LEU H    1 1 
       14  69313 1 1 152 LEU HA   H 255.488   0.610  -8.802 1.00 . A A . 152 LEU HA   1 1 
       14  69314 1 1 152 LEU HB2  H 257.508  -0.879  -7.121 1.00 . A A . 152 LEU HB2  1 1 
       14  69315 1 1 152 LEU HB3  H 257.955   0.300  -8.353 1.00 . A A . 152 LEU HB3  1 1 
       14  69316 1 1 152 LEU HD11 H 259.029   1.367  -6.241 1.00 . A A . 152 LEU HD11 1 1 
       14  69317 1 1 152 LEU HD12 H 258.170   0.323  -5.108 1.00 . A A . 152 LEU HD12 1 1 
       14  69318 1 1 152 LEU HD13 H 257.967   2.072  -5.022 1.00 . A A . 152 LEU HD13 1 1 
       14  69319 1 1 152 LEU HD21 H 256.853   3.293  -6.701 1.00 . A A . 152 LEU HD21 1 1 
       14  69320 1 1 152 LEU HD22 H 255.846   2.508  -7.916 1.00 . A A . 152 LEU HD22 1 1 
       14  69321 1 1 152 LEU HD23 H 257.594   2.570  -8.127 1.00 . A A . 152 LEU HD23 1 1 
       14  69322 1 1 152 LEU HG   H 256.028   0.943  -6.107 1.00 . A A . 152 LEU HG   1 1 
       14  69323 1 1 152 LEU N    N 254.923  -0.933  -7.529 1.00 . A A . 152 LEU N    1 1 
       14  69324 1 1 152 LEU O    O 256.348  -0.746 -10.744 1.00 . A A . 152 LEU O    1 1 
       14  69325 1 1 153 GLU C    C 255.496  -3.635 -11.377 1.00 . A A . 153 GLU C    1 1 
       14  69326 1 1 153 GLU CA   C 256.672  -3.492 -10.413 1.00 . A A . 153 GLU CA   1 1 
       14  69327 1 1 153 GLU CB   C 257.008  -4.862  -9.792 1.00 . A A . 153 GLU CB   1 1 
       14  69328 1 1 153 GLU CD   C 257.540  -5.992 -11.982 1.00 . A A . 153 GLU CD   1 1 
       14  69329 1 1 153 GLU CG   C 258.091  -5.574 -10.618 1.00 . A A . 153 GLU CG   1 1 
       14  69330 1 1 153 GLU H    H 256.252  -2.846  -8.432 1.00 . A A . 153 GLU H    1 1 
       14  69331 1 1 153 GLU HA   H 257.527  -3.129 -10.966 1.00 . A A . 153 GLU HA   1 1 
       14  69332 1 1 153 GLU HB2  H 257.370  -4.716  -8.784 1.00 . A A . 153 GLU HB2  1 1 
       14  69333 1 1 153 GLU HB3  H 256.120  -5.475  -9.767 1.00 . A A . 153 GLU HB3  1 1 
       14  69334 1 1 153 GLU HG2  H 258.925  -4.902 -10.763 1.00 . A A . 153 GLU HG2  1 1 
       14  69335 1 1 153 GLU HG3  H 258.431  -6.450 -10.086 1.00 . A A . 153 GLU HG3  1 1 
       14  69336 1 1 153 GLU N    N 256.359  -2.527  -9.353 1.00 . A A . 153 GLU N    1 1 
       14  69337 1 1 153 GLU O    O 255.681  -3.637 -12.599 1.00 . A A . 153 GLU O    1 1 
       14  69338 1 1 153 GLU OE1  O 256.399  -6.425 -12.037 1.00 . A A . 153 GLU OE1  1 1 
       14  69339 1 1 153 GLU OE2  O 258.267  -5.867 -12.953 1.00 . A A . 153 GLU OE2  1 1 
       14  69340 1 1 154 LEU C    C 252.885  -2.654 -12.491 1.00 . A A . 154 LEU C    1 1 
       14  69341 1 1 154 LEU CA   C 253.083  -3.892 -11.625 1.00 . A A . 154 LEU CA   1 1 
       14  69342 1 1 154 LEU CB   C 251.865  -4.102 -10.721 1.00 . A A . 154 LEU CB   1 1 
       14  69343 1 1 154 LEU CD1  C 250.948  -5.530  -8.885 1.00 . A A . 154 LEU CD1  1 1 
       14  69344 1 1 154 LEU CD2  C 251.649  -6.591 -11.027 1.00 . A A . 154 LEU CD2  1 1 
       14  69345 1 1 154 LEU CG   C 251.961  -5.469 -10.027 1.00 . A A . 154 LEU CG   1 1 
       14  69346 1 1 154 LEU H    H 254.215  -3.739  -9.839 1.00 . A A . 154 LEU H    1 1 
       14  69347 1 1 154 LEU HA   H 253.191  -4.751 -12.269 1.00 . A A . 154 LEU HA   1 1 
       14  69348 1 1 154 LEU HB2  H 251.830  -3.317  -9.978 1.00 . A A . 154 LEU HB2  1 1 
       14  69349 1 1 154 LEU HB3  H 250.966  -4.069 -11.319 1.00 . A A . 154 LEU HB3  1 1 
       14  69350 1 1 154 LEU HD11 H 249.973  -5.249  -9.254 1.00 . A A . 154 LEU HD11 1 1 
       14  69351 1 1 154 LEU HD12 H 251.247  -4.851  -8.101 1.00 . A A . 154 LEU HD12 1 1 
       14  69352 1 1 154 LEU HD13 H 250.908  -6.536  -8.494 1.00 . A A . 154 LEU HD13 1 1 
       14  69353 1 1 154 LEU HD21 H 252.414  -6.619 -11.788 1.00 . A A . 154 LEU HD21 1 1 
       14  69354 1 1 154 LEU HD22 H 250.690  -6.406 -11.487 1.00 . A A . 154 LEU HD22 1 1 
       14  69355 1 1 154 LEU HD23 H 251.623  -7.538 -10.508 1.00 . A A . 154 LEU HD23 1 1 
       14  69356 1 1 154 LEU HG   H 252.958  -5.601  -9.632 1.00 . A A . 154 LEU HG   1 1 
       14  69357 1 1 154 LEU N    N 254.291  -3.749 -10.816 1.00 . A A . 154 LEU N    1 1 
       14  69358 1 1 154 LEU O    O 252.512  -2.761 -13.663 1.00 . A A . 154 LEU O    1 1 
       14  69359 1 1 155 ALA C    C 253.953  -0.198 -13.834 1.00 . A A . 155 ALA C    1 1 
       14  69360 1 1 155 ALA CA   C 253.011  -0.221 -12.633 1.00 . A A . 155 ALA CA   1 1 
       14  69361 1 1 155 ALA CB   C 253.334   0.953 -11.709 1.00 . A A . 155 ALA CB   1 1 
       14  69362 1 1 155 ALA H    H 253.448  -1.467 -10.975 1.00 . A A . 155 ALA H    1 1 
       14  69363 1 1 155 ALA HA   H 251.993  -0.123 -12.982 1.00 . A A . 155 ALA HA   1 1 
       14  69364 1 1 155 ALA HB1  H 253.407   1.860 -12.291 1.00 . A A . 155 ALA HB1  1 1 
       14  69365 1 1 155 ALA HB2  H 254.274   0.770 -11.209 1.00 . A A . 155 ALA HB2  1 1 
       14  69366 1 1 155 ALA HB3  H 252.550   1.059 -10.973 1.00 . A A . 155 ALA HB3  1 1 
       14  69367 1 1 155 ALA N    N 253.149  -1.481 -11.909 1.00 . A A . 155 ALA N    1 1 
       14  69368 1 1 155 ALA O    O 253.597   0.313 -14.899 1.00 . A A . 155 ALA O    1 1 
       14  69369 1 1 156 GLY C    C 255.608  -1.577 -15.923 1.00 . A A . 156 GLY C    1 1 
       14  69370 1 1 156 GLY CA   C 256.146  -0.807 -14.723 1.00 . A A . 156 GLY CA   1 1 
       14  69371 1 1 156 GLY H    H 255.372  -1.150 -12.781 1.00 . A A . 156 GLY H    1 1 
       14  69372 1 1 156 GLY HA2  H 256.388   0.202 -15.026 1.00 . A A . 156 GLY HA2  1 1 
       14  69373 1 1 156 GLY HA3  H 257.038  -1.294 -14.360 1.00 . A A . 156 GLY HA3  1 1 
       14  69374 1 1 156 GLY N    N 255.153  -0.760 -13.653 1.00 . A A . 156 GLY N    1 1 
       14  69375 1 1 156 GLY O    O 255.796  -1.156 -17.066 1.00 . A A . 156 GLY O    1 1 
       14  69376 1 1 157 ASN C    C 253.293  -2.736 -17.476 1.00 . A A . 157 ASN C    1 1 
       14  69377 1 1 157 ASN CA   C 254.364  -3.524 -16.726 1.00 . A A . 157 ASN CA   1 1 
       14  69378 1 1 157 ASN CB   C 253.751  -4.799 -16.144 1.00 . A A . 157 ASN CB   1 1 
       14  69379 1 1 157 ASN CG   C 254.849  -5.800 -15.801 1.00 . A A . 157 ASN CG   1 1 
       14  69380 1 1 157 ASN H    H 254.823  -2.982 -14.717 1.00 . A A . 157 ASN H    1 1 
       14  69381 1 1 157 ASN HA   H 255.150  -3.796 -17.425 1.00 . A A . 157 ASN HA   1 1 
       14  69382 1 1 157 ASN HB2  H 253.198  -4.553 -15.249 1.00 . A A . 157 ASN HB2  1 1 
       14  69383 1 1 157 ASN HB3  H 253.082  -5.237 -16.870 1.00 . A A . 157 ASN HB3  1 1 
       14  69384 1 1 157 ASN HD21 H 254.650  -5.568 -13.840 1.00 . A A . 157 ASN HD21 1 1 
       14  69385 1 1 157 ASN HD22 H 255.841  -6.677 -14.322 1.00 . A A . 157 ASN HD22 1 1 
       14  69386 1 1 157 ASN N    N 254.936  -2.702 -15.654 1.00 . A A . 157 ASN N    1 1 
       14  69387 1 1 157 ASN ND2  N 255.138  -6.035 -14.551 1.00 . A A . 157 ASN ND2  1 1 
       14  69388 1 1 157 ASN O    O 253.229  -2.788 -18.707 1.00 . A A . 157 ASN O    1 1 
       14  69389 1 1 157 ASN OD1  O 255.460  -6.383 -16.697 1.00 . A A . 157 ASN OD1  1 1 
       14  69390 1 1 158 ALA C    C 252.037  -0.151 -18.252 1.00 . A A . 158 ALA C    1 1 
       14  69391 1 1 158 ALA CA   C 251.408  -1.191 -17.337 1.00 . A A . 158 ALA CA   1 1 
       14  69392 1 1 158 ALA CB   C 250.583  -0.499 -16.248 1.00 . A A . 158 ALA CB   1 1 
       14  69393 1 1 158 ALA H    H 252.568  -2.000 -15.754 1.00 . A A . 158 ALA H    1 1 
       14  69394 1 1 158 ALA HA   H 250.760  -1.827 -17.922 1.00 . A A . 158 ALA HA   1 1 
       14  69395 1 1 158 ALA HB1  H 249.584  -0.317 -16.614 1.00 . A A . 158 ALA HB1  1 1 
       14  69396 1 1 158 ALA HB2  H 251.048   0.440 -15.987 1.00 . A A . 158 ALA HB2  1 1 
       14  69397 1 1 158 ALA HB3  H 250.538  -1.133 -15.374 1.00 . A A . 158 ALA HB3  1 1 
       14  69398 1 1 158 ALA N    N 252.463  -2.002 -16.728 1.00 . A A . 158 ALA N    1 1 
       14  69399 1 1 158 ALA O    O 251.574   0.065 -19.375 1.00 . A A . 158 ALA O    1 1 
       14  69400 1 1 159 ALA C    C 254.508   0.806 -19.743 1.00 . A A . 159 ALA C    1 1 
       14  69401 1 1 159 ALA CA   C 253.838   1.472 -18.541 1.00 . A A . 159 ALA CA   1 1 
       14  69402 1 1 159 ALA CB   C 254.888   2.165 -17.671 1.00 . A A . 159 ALA CB   1 1 
       14  69403 1 1 159 ALA H    H 253.427   0.243 -16.870 1.00 . A A . 159 ALA H    1 1 
       14  69404 1 1 159 ALA HA   H 253.136   2.210 -18.900 1.00 . A A . 159 ALA HA   1 1 
       14  69405 1 1 159 ALA HB1  H 255.490   1.423 -17.168 1.00 . A A . 159 ALA HB1  1 1 
       14  69406 1 1 159 ALA HB2  H 254.393   2.785 -16.937 1.00 . A A . 159 ALA HB2  1 1 
       14  69407 1 1 159 ALA HB3  H 255.520   2.780 -18.293 1.00 . A A . 159 ALA HB3  1 1 
       14  69408 1 1 159 ALA N    N 253.108   0.474 -17.765 1.00 . A A . 159 ALA N    1 1 
       14  69409 1 1 159 ALA O    O 254.608   1.405 -20.817 1.00 . A A . 159 ALA O    1 1 
       14  69410 1 1 160 ARG C    C 254.695  -1.311 -21.812 1.00 . A A . 160 ARG C    1 1 
       14  69411 1 1 160 ARG CA   C 255.634  -1.183 -20.610 1.00 . A A . 160 ARG CA   1 1 
       14  69412 1 1 160 ARG CB   C 256.037  -2.580 -20.098 1.00 . A A . 160 ARG CB   1 1 
       14  69413 1 1 160 ARG CD   C 257.292  -4.678 -20.647 1.00 . A A . 160 ARG CD   1 1 
       14  69414 1 1 160 ARG CG   C 256.838  -3.315 -21.173 1.00 . A A . 160 ARG CG   1 1 
       14  69415 1 1 160 ARG CZ   C 259.367  -5.251 -21.871 1.00 . A A . 160 ARG CZ   1 1 
       14  69416 1 1 160 ARG H    H 254.852  -0.858 -18.670 1.00 . A A . 160 ARG H    1 1 
       14  69417 1 1 160 ARG HA   H 256.524  -0.649 -20.912 1.00 . A A . 160 ARG HA   1 1 
       14  69418 1 1 160 ARG HB2  H 256.639  -2.480 -19.207 1.00 . A A . 160 ARG HB2  1 1 
       14  69419 1 1 160 ARG HB3  H 255.151  -3.148 -19.871 1.00 . A A . 160 ARG HB3  1 1 
       14  69420 1 1 160 ARG HD2  H 257.928  -4.536 -19.788 1.00 . A A . 160 ARG HD2  1 1 
       14  69421 1 1 160 ARG HD3  H 256.427  -5.256 -20.357 1.00 . A A . 160 ARG HD3  1 1 
       14  69422 1 1 160 ARG HE   H 257.547  -6.010 -22.278 1.00 . A A . 160 ARG HE   1 1 
       14  69423 1 1 160 ARG HG2  H 256.216  -3.454 -22.040 1.00 . A A . 160 ARG HG2  1 1 
       14  69424 1 1 160 ARG HG3  H 257.700  -2.726 -21.435 1.00 . A A . 160 ARG HG3  1 1 
       14  69425 1 1 160 ARG HH11 H 259.642  -3.928 -20.382 1.00 . A A . 160 ARG HH11 1 1 
       14  69426 1 1 160 ARG HH12 H 261.064  -4.356 -21.269 1.00 . A A . 160 ARG HH12 1 1 
       14  69427 1 1 160 ARG HH21 H 259.429  -6.535 -23.406 1.00 . A A . 160 ARG HH21 1 1 
       14  69428 1 1 160 ARG HH22 H 260.943  -5.819 -22.965 1.00 . A A . 160 ARG HH22 1 1 
       14  69429 1 1 160 ARG N    N 254.966  -0.439 -19.548 1.00 . A A . 160 ARG N    1 1 
       14  69430 1 1 160 ARG NE   N 258.037  -5.398 -21.689 1.00 . A A . 160 ARG NE   1 1 
       14  69431 1 1 160 ARG NH1  N 260.081  -4.448 -21.114 1.00 . A A . 160 ARG NH1  1 1 
       14  69432 1 1 160 ARG NH2  N 259.958  -5.921 -22.822 1.00 . A A . 160 ARG NH2  1 1 
       14  69433 1 1 160 ARG O    O 255.117  -1.102 -22.954 1.00 . A A . 160 ARG O    1 1 
       14  69434 1 1 161 ASP C    C 252.212  -0.416 -23.305 1.00 . A A . 161 ASP C    1 1 
       14  69435 1 1 161 ASP CA   C 252.432  -1.763 -22.616 1.00 . A A . 161 ASP CA   1 1 
       14  69436 1 1 161 ASP CB   C 251.107  -2.279 -22.051 1.00 . A A . 161 ASP CB   1 1 
       14  69437 1 1 161 ASP CG   C 251.126  -3.802 -21.970 1.00 . A A . 161 ASP CG   1 1 
       14  69438 1 1 161 ASP H    H 253.152  -1.781 -20.618 1.00 . A A . 161 ASP H    1 1 
       14  69439 1 1 161 ASP HA   H 252.796  -2.469 -23.348 1.00 . A A . 161 ASP HA   1 1 
       14  69440 1 1 161 ASP HB2  H 250.958  -1.871 -21.060 1.00 . A A . 161 ASP HB2  1 1 
       14  69441 1 1 161 ASP HB3  H 250.298  -1.964 -22.691 1.00 . A A . 161 ASP HB3  1 1 
       14  69442 1 1 161 ASP N    N 253.427  -1.636 -21.547 1.00 . A A . 161 ASP N    1 1 
       14  69443 1 1 161 ASP O    O 251.990  -0.360 -24.517 1.00 . A A . 161 ASP O    1 1 
       14  69444 1 1 161 ASP OD1  O 251.520  -4.422 -22.945 1.00 . A A . 161 ASP OD1  1 1 
       14  69445 1 1 161 ASP OD2  O 250.745  -4.326 -20.936 1.00 . A A . 161 ASP OD2  1 1 
       14  69446 1 1 162 ASN C    C 253.441   2.618 -23.519 1.00 . A A . 162 ASN C    1 1 
       14  69447 1 1 162 ASN CA   C 252.111   2.016 -23.049 1.00 . A A . 162 ASN CA   1 1 
       14  69448 1 1 162 ASN CB   C 251.496   2.917 -21.980 1.00 . A A . 162 ASN CB   1 1 
       14  69449 1 1 162 ASN CG   C 250.042   2.526 -21.732 1.00 . A A . 162 ASN CG   1 1 
       14  69450 1 1 162 ASN H    H 252.479   0.547 -21.568 1.00 . A A . 162 ASN H    1 1 
       14  69451 1 1 162 ASN HA   H 251.437   1.972 -23.892 1.00 . A A . 162 ASN HA   1 1 
       14  69452 1 1 162 ASN HB2  H 252.056   2.812 -21.062 1.00 . A A . 162 ASN HB2  1 1 
       14  69453 1 1 162 ASN HB3  H 251.539   3.943 -22.311 1.00 . A A . 162 ASN HB3  1 1 
       14  69454 1 1 162 ASN HD21 H 250.272   2.335 -19.769 1.00 . A A . 162 ASN HD21 1 1 
       14  69455 1 1 162 ASN HD22 H 248.708   2.022 -20.351 1.00 . A A . 162 ASN HD22 1 1 
       14  69456 1 1 162 ASN N    N 252.291   0.663 -22.523 1.00 . A A . 162 ASN N    1 1 
       14  69457 1 1 162 ASN ND2  N 249.641   2.274 -20.516 1.00 . A A . 162 ASN ND2  1 1 
       14  69458 1 1 162 ASN O    O 253.541   3.834 -23.675 1.00 . A A . 162 ASN O    1 1 
       14  69459 1 1 162 ASN OD1  O 249.247   2.449 -22.671 1.00 . A A . 162 ASN OD1  1 1 
       14  69460 1 1 163 LYS C    C 256.235   3.514 -23.492 1.00 . A A . 163 LYS C    1 1 
       14  69461 1 1 163 LYS CA   C 255.792   2.216 -24.206 1.00 . A A . 163 LYS CA   1 1 
       14  69462 1 1 163 LYS CB   C 255.788   2.410 -25.751 1.00 . A A . 163 LYS CB   1 1 
       14  69463 1 1 163 LYS CD   C 254.948   3.845 -27.639 1.00 . A A . 163 LYS CD   1 1 
       14  69464 1 1 163 LYS CE   C 253.933   4.921 -28.029 1.00 . A A . 163 LYS CE   1 1 
       14  69465 1 1 163 LYS CG   C 254.782   3.499 -26.158 1.00 . A A . 163 LYS CG   1 1 
       14  69466 1 1 163 LYS H    H 254.303   0.809 -23.599 1.00 . A A . 163 LYS H    1 1 
       14  69467 1 1 163 LYS HA   H 256.513   1.448 -23.963 1.00 . A A . 163 LYS HA   1 1 
       14  69468 1 1 163 LYS HB2  H 256.774   2.702 -26.081 1.00 . A A . 163 LYS HB2  1 1 
       14  69469 1 1 163 LYS HB3  H 255.512   1.480 -26.226 1.00 . A A . 163 LYS HB3  1 1 
       14  69470 1 1 163 LYS HD2  H 255.949   4.214 -27.810 1.00 . A A . 163 LYS HD2  1 1 
       14  69471 1 1 163 LYS HD3  H 254.782   2.962 -28.239 1.00 . A A . 163 LYS HD3  1 1 
       14  69472 1 1 163 LYS HE2  H 252.932   4.545 -27.872 1.00 . A A . 163 LYS HE2  1 1 
       14  69473 1 1 163 LYS HE3  H 254.087   5.800 -27.420 1.00 . A A . 163 LYS HE3  1 1 
       14  69474 1 1 163 LYS HG2  H 253.778   3.140 -25.986 1.00 . A A . 163 LYS HG2  1 1 
       14  69475 1 1 163 LYS HG3  H 254.956   4.381 -25.562 1.00 . A A . 163 LYS HG3  1 1 
       14  69476 1 1 163 LYS HZ1  H 253.924   4.438 -30.054 1.00 . A A . 163 LYS HZ1  1 1 
       14  69477 1 1 163 LYS HZ2  H 255.086   5.599 -29.624 1.00 . A A . 163 LYS HZ2  1 1 
       14  69478 1 1 163 LYS HZ3  H 253.446   6.031 -29.722 1.00 . A A . 163 LYS HZ3  1 1 
       14  69479 1 1 163 LYS N    N 254.459   1.764 -23.741 1.00 . A A . 163 LYS N    1 1 
       14  69480 1 1 163 LYS NZ   N 254.110   5.274 -29.466 1.00 . A A . 163 LYS NZ   1 1 
       14  69481 1 1 163 LYS O    O 256.797   4.424 -24.114 1.00 . A A . 163 LYS O    1 1 
       14  69482 1 1 164 LYS C    C 257.469   4.403 -20.420 1.00 . A A . 164 LYS C    1 1 
       14  69483 1 1 164 LYS CA   C 256.340   4.753 -21.383 1.00 . A A . 164 LYS CA   1 1 
       14  69484 1 1 164 LYS CB   C 255.130   5.270 -20.588 1.00 . A A . 164 LYS CB   1 1 
       14  69485 1 1 164 LYS CD   C 253.035   6.643 -20.696 1.00 . A A . 164 LYS CD   1 1 
       14  69486 1 1 164 LYS CE   C 252.255   7.659 -21.535 1.00 . A A . 164 LYS CE   1 1 
       14  69487 1 1 164 LYS CG   C 254.265   6.175 -21.475 1.00 . A A . 164 LYS CG   1 1 
       14  69488 1 1 164 LYS H    H 255.531   2.823 -21.744 1.00 . A A . 164 LYS H    1 1 
       14  69489 1 1 164 LYS HA   H 256.685   5.533 -22.048 1.00 . A A . 164 LYS HA   1 1 
       14  69490 1 1 164 LYS HB2  H 254.539   4.431 -20.249 1.00 . A A . 164 LYS HB2  1 1 
       14  69491 1 1 164 LYS HB3  H 255.475   5.834 -19.734 1.00 . A A . 164 LYS HB3  1 1 
       14  69492 1 1 164 LYS HD2  H 252.402   5.795 -20.478 1.00 . A A . 164 LYS HD2  1 1 
       14  69493 1 1 164 LYS HD3  H 253.347   7.106 -19.772 1.00 . A A . 164 LYS HD3  1 1 
       14  69494 1 1 164 LYS HE2  H 251.434   8.052 -20.953 1.00 . A A . 164 LYS HE2  1 1 
       14  69495 1 1 164 LYS HE3  H 252.911   8.467 -21.823 1.00 . A A . 164 LYS HE3  1 1 
       14  69496 1 1 164 LYS HG2  H 254.845   7.033 -21.782 1.00 . A A . 164 LYS HG2  1 1 
       14  69497 1 1 164 LYS HG3  H 253.949   5.627 -22.345 1.00 . A A . 164 LYS HG3  1 1 
       14  69498 1 1 164 LYS HZ1  H 252.505   6.797 -23.414 1.00 . A A . 164 LYS HZ1  1 1 
       14  69499 1 1 164 LYS HZ2  H 251.028   7.615 -23.218 1.00 . A A . 164 LYS HZ2  1 1 
       14  69500 1 1 164 LYS HZ3  H 251.265   6.097 -22.493 1.00 . A A . 164 LYS HZ3  1 1 
       14  69501 1 1 164 LYS N    N 255.974   3.580 -22.182 1.00 . A A . 164 LYS N    1 1 
       14  69502 1 1 164 LYS NZ   N 251.723   6.991 -22.757 1.00 . A A . 164 LYS NZ   1 1 
       14  69503 1 1 164 LYS O    O 257.517   3.294 -19.881 1.00 . A A . 164 LYS O    1 1 
       14  69504 1 1 165 THR C    C 259.289   5.918 -17.964 1.00 . A A . 165 THR C    1 1 
       14  69505 1 1 165 THR CA   C 259.504   5.170 -19.294 1.00 . A A . 165 THR CA   1 1 
       14  69506 1 1 165 THR CB   C 260.795   5.664 -19.957 1.00 . A A . 165 THR CB   1 1 
       14  69507 1 1 165 THR CG2  C 261.080   4.845 -21.220 1.00 . A A . 165 THR CG2  1 1 
       14  69508 1 1 165 THR H    H 258.268   6.222 -20.665 1.00 . A A . 165 THR H    1 1 
       14  69509 1 1 165 THR HA   H 259.604   4.115 -19.085 1.00 . A A . 165 THR HA   1 1 
       14  69510 1 1 165 THR HB   H 261.618   5.550 -19.268 1.00 . A A . 165 THR HB   1 1 
       14  69511 1 1 165 THR HG1  H 260.972   7.562 -19.566 1.00 . A A . 165 THR HG1  1 1 
       14  69512 1 1 165 THR HG21 H 260.911   3.797 -21.019 1.00 . A A . 165 THR HG21 1 1 
       14  69513 1 1 165 THR HG22 H 262.106   4.992 -21.523 1.00 . A A . 165 THR HG22 1 1 
       14  69514 1 1 165 THR HG23 H 260.420   5.168 -22.012 1.00 . A A . 165 THR HG23 1 1 
       14  69515 1 1 165 THR N    N 258.371   5.362 -20.208 1.00 . A A . 165 THR N    1 1 
       14  69516 1 1 165 THR O    O 260.207   6.005 -17.144 1.00 . A A . 165 THR O    1 1 
       14  69517 1 1 165 THR OG1  O 260.652   7.035 -20.302 1.00 . A A . 165 THR OG1  1 1 
       14  69518 1 1 166 ARG C    C 256.447   6.677 -15.938 1.00 . A A . 166 ARG C    1 1 
       14  69519 1 1 166 ARG CA   C 257.751   7.193 -16.538 1.00 . A A . 166 ARG CA   1 1 
       14  69520 1 1 166 ARG CB   C 257.621   8.684 -16.855 1.00 . A A . 166 ARG CB   1 1 
       14  69521 1 1 166 ARG CD   C 257.555  10.984 -15.879 1.00 . A A . 166 ARG CD   1 1 
       14  69522 1 1 166 ARG CG   C 257.626   9.492 -15.554 1.00 . A A . 166 ARG CG   1 1 
       14  69523 1 1 166 ARG CZ   C 257.746  13.129 -14.663 1.00 . A A . 166 ARG CZ   1 1 
       14  69524 1 1 166 ARG H    H 257.388   6.356 -18.448 1.00 . A A . 166 ARG H    1 1 
       14  69525 1 1 166 ARG HA   H 258.547   7.054 -15.820 1.00 . A A . 166 ARG HA   1 1 
       14  69526 1 1 166 ARG HB2  H 258.448   8.994 -17.476 1.00 . A A . 166 ARG HB2  1 1 
       14  69527 1 1 166 ARG HB3  H 256.693   8.859 -17.379 1.00 . A A . 166 ARG HB3  1 1 
       14  69528 1 1 166 ARG HD2  H 258.317  11.231 -16.601 1.00 . A A . 166 ARG HD2  1 1 
       14  69529 1 1 166 ARG HD3  H 256.583  11.212 -16.294 1.00 . A A . 166 ARG HD3  1 1 
       14  69530 1 1 166 ARG HE   H 257.919  11.313 -13.815 1.00 . A A . 166 ARG HE   1 1 
       14  69531 1 1 166 ARG HG2  H 256.774   9.211 -14.952 1.00 . A A . 166 ARG HG2  1 1 
       14  69532 1 1 166 ARG HG3  H 258.535   9.287 -15.008 1.00 . A A . 166 ARG HG3  1 1 
       14  69533 1 1 166 ARG HH11 H 257.397  13.334 -16.632 1.00 . A A . 166 ARG HH11 1 1 
       14  69534 1 1 166 ARG HH12 H 257.535  14.812 -15.741 1.00 . A A . 166 ARG HH12 1 1 
       14  69535 1 1 166 ARG HH21 H 258.091  13.264 -12.695 1.00 . A A . 166 ARG HH21 1 1 
       14  69536 1 1 166 ARG HH22 H 257.924  14.770 -13.532 1.00 . A A . 166 ARG HH22 1 1 
       14  69537 1 1 166 ARG N    N 258.075   6.457 -17.759 1.00 . A A . 166 ARG N    1 1 
       14  69538 1 1 166 ARG NE   N 257.762  11.782 -14.662 1.00 . A A . 166 ARG NE   1 1 
       14  69539 1 1 166 ARG NH1  N 257.543  13.813 -15.766 1.00 . A A . 166 ARG NH1  1 1 
       14  69540 1 1 166 ARG NH2  N 257.935  13.771 -13.543 1.00 . A A . 166 ARG NH2  1 1 
       14  69541 1 1 166 ARG O    O 255.418   6.632 -16.618 1.00 . A A . 166 ARG O    1 1 
       14  69542 1 1 167 ILE C    C 254.423   6.949 -13.557 1.00 . A A . 167 ILE C    1 1 
       14  69543 1 1 167 ILE CA   C 255.321   5.778 -13.965 1.00 . A A . 167 ILE CA   1 1 
       14  69544 1 1 167 ILE CB   C 255.749   4.968 -12.720 1.00 . A A . 167 ILE CB   1 1 
       14  69545 1 1 167 ILE CD1  C 257.333   3.173 -11.935 1.00 . A A . 167 ILE CD1  1 1 
       14  69546 1 1 167 ILE CG1  C 256.625   3.778 -13.155 1.00 . A A . 167 ILE CG1  1 1 
       14  69547 1 1 167 ILE CG2  C 254.503   4.432 -11.988 1.00 . A A . 167 ILE CG2  1 1 
       14  69548 1 1 167 ILE H    H 257.353   6.354 -14.181 1.00 . A A . 167 ILE H    1 1 
       14  69549 1 1 167 ILE HA   H 254.771   5.131 -14.633 1.00 . A A . 167 ILE HA   1 1 
       14  69550 1 1 167 ILE HB   H 256.310   5.607 -12.053 1.00 . A A . 167 ILE HB   1 1 
       14  69551 1 1 167 ILE HD11 H 257.951   2.346 -12.250 1.00 . A A . 167 ILE HD11 1 1 
       14  69552 1 1 167 ILE HD12 H 256.595   2.824 -11.229 1.00 . A A . 167 ILE HD12 1 1 
       14  69553 1 1 167 ILE HD13 H 257.950   3.927 -11.467 1.00 . A A . 167 ILE HD13 1 1 
       14  69554 1 1 167 ILE HG12 H 256.005   3.025 -13.619 1.00 . A A . 167 ILE HG12 1 1 
       14  69555 1 1 167 ILE HG13 H 257.366   4.119 -13.863 1.00 . A A . 167 ILE HG13 1 1 
       14  69556 1 1 167 ILE HG21 H 253.878   3.897 -12.686 1.00 . A A . 167 ILE HG21 1 1 
       14  69557 1 1 167 ILE HG22 H 253.949   5.259 -11.568 1.00 . A A . 167 ILE HG22 1 1 
       14  69558 1 1 167 ILE HG23 H 254.811   3.765 -11.196 1.00 . A A . 167 ILE HG23 1 1 
       14  69559 1 1 167 ILE N    N 256.502   6.292 -14.662 1.00 . A A . 167 ILE N    1 1 
       14  69560 1 1 167 ILE O    O 254.893   7.921 -12.959 1.00 . A A . 167 ILE O    1 1 
       14  69561 1 1 168 ILE C    C 250.942   7.319 -12.833 1.00 . A A . 168 ILE C    1 1 
       14  69562 1 1 168 ILE CA   C 252.167   7.900 -13.566 1.00 . A A . 168 ILE CA   1 1 
       14  69563 1 1 168 ILE CB   C 251.734   8.647 -14.845 1.00 . A A . 168 ILE CB   1 1 
       14  69564 1 1 168 ILE CD1  C 250.251   8.423 -16.865 1.00 . A A . 168 ILE CD1  1 1 
       14  69565 1 1 168 ILE CG1  C 251.135   7.663 -15.870 1.00 . A A . 168 ILE CG1  1 1 
       14  69566 1 1 168 ILE CG2  C 252.948   9.352 -15.459 1.00 . A A . 168 ILE CG2  1 1 
       14  69567 1 1 168 ILE H    H 252.829   6.045 -14.376 1.00 . A A . 168 ILE H    1 1 
       14  69568 1 1 168 ILE HA   H 252.641   8.601 -12.903 1.00 . A A . 168 ILE HA   1 1 
       14  69569 1 1 168 ILE HB   H 250.998   9.389 -14.587 1.00 . A A . 168 ILE HB   1 1 
       14  69570 1 1 168 ILE HD11 H 249.994   7.773 -17.688 1.00 . A A . 168 ILE HD11 1 1 
       14  69571 1 1 168 ILE HD12 H 250.784   9.284 -17.239 1.00 . A A . 168 ILE HD12 1 1 
       14  69572 1 1 168 ILE HD13 H 249.349   8.746 -16.366 1.00 . A A . 168 ILE HD13 1 1 
       14  69573 1 1 168 ILE HG12 H 251.932   7.169 -16.407 1.00 . A A . 168 ILE HG12 1 1 
       14  69574 1 1 168 ILE HG13 H 250.539   6.925 -15.356 1.00 . A A . 168 ILE HG13 1 1 
       14  69575 1 1 168 ILE HG21 H 253.444   9.940 -14.701 1.00 . A A . 168 ILE HG21 1 1 
       14  69576 1 1 168 ILE HG22 H 252.622   9.998 -16.260 1.00 . A A . 168 ILE HG22 1 1 
       14  69577 1 1 168 ILE HG23 H 253.634   8.615 -15.848 1.00 . A A . 168 ILE HG23 1 1 
       14  69578 1 1 168 ILE N    N 253.134   6.845 -13.893 1.00 . A A . 168 ILE N    1 1 
       14  69579 1 1 168 ILE O    O 250.759   6.099 -12.832 1.00 . A A . 168 ILE O    1 1 
       14  69580 1 1 169 PRO C    C 248.045   6.723 -12.278 1.00 . A A . 169 PRO C    1 1 
       14  69581 1 1 169 PRO CA   C 248.909   7.656 -11.440 1.00 . A A . 169 PRO CA   1 1 
       14  69582 1 1 169 PRO CB   C 248.145   8.933 -11.084 1.00 . A A . 169 PRO CB   1 1 
       14  69583 1 1 169 PRO CD   C 250.201   9.634 -12.108 1.00 . A A . 169 PRO CD   1 1 
       14  69584 1 1 169 PRO CG   C 249.179  10.003 -11.041 1.00 . A A . 169 PRO CG   1 1 
       14  69585 1 1 169 PRO HA   H 249.217   7.161 -10.533 1.00 . A A . 169 PRO HA   1 1 
       14  69586 1 1 169 PRO HB2  H 247.407   9.149 -11.845 1.00 . A A . 169 PRO HB2  1 1 
       14  69587 1 1 169 PRO HB3  H 247.672   8.835 -10.119 1.00 . A A . 169 PRO HB3  1 1 
       14  69588 1 1 169 PRO HD2  H 249.934  10.092 -13.047 1.00 . A A . 169 PRO HD2  1 1 
       14  69589 1 1 169 PRO HD3  H 251.195   9.929 -11.806 1.00 . A A . 169 PRO HD3  1 1 
       14  69590 1 1 169 PRO HG2  H 248.729  10.962 -11.261 1.00 . A A . 169 PRO HG2  1 1 
       14  69591 1 1 169 PRO HG3  H 249.655  10.026 -10.076 1.00 . A A . 169 PRO HG3  1 1 
       14  69592 1 1 169 PRO N    N 250.108   8.151 -12.193 1.00 . A A . 169 PRO N    1 1 
       14  69593 1 1 169 PRO O    O 247.477   5.761 -11.753 1.00 . A A . 169 PRO O    1 1 
       14  69594 1 1 170 ARG C    C 247.744   4.756 -14.507 1.00 . A A . 170 ARG C    1 1 
       14  69595 1 1 170 ARG CA   C 247.173   6.173 -14.483 1.00 . A A . 170 ARG CA   1 1 
       14  69596 1 1 170 ARG CB   C 247.186   6.766 -15.898 1.00 . A A . 170 ARG CB   1 1 
       14  69597 1 1 170 ARG CD   C 244.886   7.783 -15.886 1.00 . A A . 170 ARG CD   1 1 
       14  69598 1 1 170 ARG CG   C 246.390   8.081 -15.925 1.00 . A A . 170 ARG CG   1 1 
       14  69599 1 1 170 ARG CZ   C 243.714   9.673 -14.791 1.00 . A A . 170 ARG CZ   1 1 
       14  69600 1 1 170 ARG H    H 248.442   7.781 -13.935 1.00 . A A . 170 ARG H    1 1 
       14  69601 1 1 170 ARG HA   H 246.156   6.134 -14.126 1.00 . A A . 170 ARG HA   1 1 
       14  69602 1 1 170 ARG HB2  H 248.206   6.955 -16.196 1.00 . A A . 170 ARG HB2  1 1 
       14  69603 1 1 170 ARG HB3  H 246.738   6.064 -16.585 1.00 . A A . 170 ARG HB3  1 1 
       14  69604 1 1 170 ARG HD2  H 244.621   7.180 -16.740 1.00 . A A . 170 ARG HD2  1 1 
       14  69605 1 1 170 ARG HD3  H 244.651   7.238 -14.987 1.00 . A A . 170 ARG HD3  1 1 
       14  69606 1 1 170 ARG HE   H 243.870   9.417 -16.783 1.00 . A A . 170 ARG HE   1 1 
       14  69607 1 1 170 ARG HG2  H 246.658   8.679 -15.066 1.00 . A A . 170 ARG HG2  1 1 
       14  69608 1 1 170 ARG HG3  H 246.624   8.625 -16.828 1.00 . A A . 170 ARG HG3  1 1 
       14  69609 1 1 170 ARG HH11 H 244.535   8.370 -13.497 1.00 . A A . 170 ARG HH11 1 1 
       14  69610 1 1 170 ARG HH12 H 243.702   9.701 -12.777 1.00 . A A . 170 ARG HH12 1 1 
       14  69611 1 1 170 ARG HH21 H 242.792  11.141 -15.793 1.00 . A A . 170 ARG HH21 1 1 
       14  69612 1 1 170 ARG HH22 H 242.726  11.254 -14.066 1.00 . A A . 170 ARG HH22 1 1 
       14  69613 1 1 170 ARG N    N 247.961   7.005 -13.578 1.00 . A A . 170 ARG N    1 1 
       14  69614 1 1 170 ARG NE   N 244.111   9.033 -15.914 1.00 . A A . 170 ARG NE   1 1 
       14  69615 1 1 170 ARG NH1  N 244.007   9.210 -13.593 1.00 . A A . 170 ARG NH1  1 1 
       14  69616 1 1 170 ARG NH2  N 243.023  10.775 -14.891 1.00 . A A . 170 ARG NH2  1 1 
       14  69617 1 1 170 ARG O    O 246.992   3.778 -14.523 1.00 . A A . 170 ARG O    1 1 
       14  69618 1 1 171 HIS C    C 249.496   2.617 -13.210 1.00 . A A . 171 HIS C    1 1 
       14  69619 1 1 171 HIS CA   C 249.755   3.362 -14.513 1.00 . A A . 171 HIS CA   1 1 
       14  69620 1 1 171 HIS CB   C 251.268   3.546 -14.697 1.00 . A A . 171 HIS CB   1 1 
       14  69621 1 1 171 HIS CD2  C 251.069   3.490 -17.329 1.00 . A A . 171 HIS CD2  1 1 
       14  69622 1 1 171 HIS CE1  C 252.609   4.941 -17.787 1.00 . A A . 171 HIS CE1  1 1 
       14  69623 1 1 171 HIS CG   C 251.585   3.913 -16.125 1.00 . A A . 171 HIS CG   1 1 
       14  69624 1 1 171 HIS H    H 249.619   5.476 -14.487 1.00 . A A . 171 HIS H    1 1 
       14  69625 1 1 171 HIS HA   H 249.371   2.777 -15.335 1.00 . A A . 171 HIS HA   1 1 
       14  69626 1 1 171 HIS HB2  H 251.616   4.330 -14.042 1.00 . A A . 171 HIS HB2  1 1 
       14  69627 1 1 171 HIS HB3  H 251.771   2.624 -14.446 1.00 . A A . 171 HIS HB3  1 1 
       14  69628 1 1 171 HIS HD2  H 250.278   2.763 -17.445 1.00 . A A . 171 HIS HD2  1 1 
       14  69629 1 1 171 HIS HE1  H 253.281   5.594 -18.325 1.00 . A A . 171 HIS HE1  1 1 
       14  69630 1 1 171 HIS HE2  H 251.547   4.038 -19.334 1.00 . A A . 171 HIS HE2  1 1 
       14  69631 1 1 171 HIS N    N 249.080   4.658 -14.503 1.00 . A A . 171 HIS N    1 1 
       14  69632 1 1 171 HIS ND1  N 252.568   4.839 -16.445 1.00 . A A . 171 HIS ND1  1 1 
       14  69633 1 1 171 HIS NE2  N 251.715   4.141 -18.374 1.00 . A A . 171 HIS NE2  1 1 
       14  69634 1 1 171 HIS O    O 249.269   1.404 -13.220 1.00 . A A . 171 HIS O    1 1 
       14  69635 1 1 172 LEU C    C 247.893   2.186 -10.679 1.00 . A A . 172 LEU C    1 1 
       14  69636 1 1 172 LEU CA   C 249.306   2.753 -10.780 1.00 . A A . 172 LEU CA   1 1 
       14  69637 1 1 172 LEU CB   C 249.521   3.798  -9.678 1.00 . A A . 172 LEU CB   1 1 
       14  69638 1 1 172 LEU CD1  C 251.180   5.432  -8.749 1.00 . A A . 172 LEU CD1  1 1 
       14  69639 1 1 172 LEU CD2  C 251.756   3.005  -8.839 1.00 . A A . 172 LEU CD2  1 1 
       14  69640 1 1 172 LEU CG   C 251.015   4.142  -9.558 1.00 . A A . 172 LEU CG   1 1 
       14  69641 1 1 172 LEU H    H 249.729   4.317 -12.157 1.00 . A A . 172 LEU H    1 1 
       14  69642 1 1 172 LEU HA   H 250.010   1.949 -10.639 1.00 . A A . 172 LEU HA   1 1 
       14  69643 1 1 172 LEU HB2  H 248.964   4.691  -9.921 1.00 . A A . 172 LEU HB2  1 1 
       14  69644 1 1 172 LEU HB3  H 249.169   3.403  -8.736 1.00 . A A . 172 LEU HB3  1 1 
       14  69645 1 1 172 LEU HD11 H 250.725   6.253  -9.284 1.00 . A A . 172 LEU HD11 1 1 
       14  69646 1 1 172 LEU HD12 H 252.231   5.634  -8.606 1.00 . A A . 172 LEU HD12 1 1 
       14  69647 1 1 172 LEU HD13 H 250.701   5.318  -7.788 1.00 . A A . 172 LEU HD13 1 1 
       14  69648 1 1 172 LEU HD21 H 251.366   2.897  -7.837 1.00 . A A . 172 LEU HD21 1 1 
       14  69649 1 1 172 LEU HD22 H 252.811   3.234  -8.790 1.00 . A A . 172 LEU HD22 1 1 
       14  69650 1 1 172 LEU HD23 H 251.615   2.083  -9.379 1.00 . A A . 172 LEU HD23 1 1 
       14  69651 1 1 172 LEU HG   H 251.433   4.279 -10.545 1.00 . A A . 172 LEU HG   1 1 
       14  69652 1 1 172 LEU N    N 249.536   3.353 -12.094 1.00 . A A . 172 LEU N    1 1 
       14  69653 1 1 172 LEU O    O 247.698   1.087 -10.156 1.00 . A A . 172 LEU O    1 1 
       14  69654 1 1 173 GLN C    C 245.321   1.261 -12.011 1.00 . A A . 173 GLN C    1 1 
       14  69655 1 1 173 GLN CA   C 245.518   2.506 -11.142 1.00 . A A . 173 GLN CA   1 1 
       14  69656 1 1 173 GLN CB   C 244.595   3.637 -11.632 1.00 . A A . 173 GLN CB   1 1 
       14  69657 1 1 173 GLN CD   C 242.770   3.120  -9.983 1.00 . A A . 173 GLN CD   1 1 
       14  69658 1 1 173 GLN CG   C 243.123   3.229 -11.464 1.00 . A A . 173 GLN CG   1 1 
       14  69659 1 1 173 GLN H    H 247.133   3.807 -11.586 1.00 . A A . 173 GLN H    1 1 
       14  69660 1 1 173 GLN HA   H 245.259   2.264 -10.121 1.00 . A A . 173 GLN HA   1 1 
       14  69661 1 1 173 GLN HB2  H 244.787   4.531 -11.056 1.00 . A A . 173 GLN HB2  1 1 
       14  69662 1 1 173 GLN HB3  H 244.794   3.834 -12.675 1.00 . A A . 173 GLN HB3  1 1 
       14  69663 1 1 173 GLN HE21 H 241.620   1.520 -10.222 1.00 . A A . 173 GLN HE21 1 1 
       14  69664 1 1 173 GLN HE22 H 241.752   2.086  -8.628 1.00 . A A . 173 GLN HE22 1 1 
       14  69665 1 1 173 GLN HG2  H 242.488   3.968 -11.929 1.00 . A A . 173 GLN HG2  1 1 
       14  69666 1 1 173 GLN HG3  H 242.964   2.272 -11.938 1.00 . A A . 173 GLN HG3  1 1 
       14  69667 1 1 173 GLN N    N 246.914   2.942 -11.182 1.00 . A A . 173 GLN N    1 1 
       14  69668 1 1 173 GLN NE2  N 241.982   2.163  -9.578 1.00 . A A . 173 GLN NE2  1 1 
       14  69669 1 1 173 GLN O    O 244.615   0.330 -11.618 1.00 . A A . 173 GLN O    1 1 
       14  69670 1 1 173 GLN OE1  O 243.226   3.928  -9.176 1.00 . A A . 173 GLN OE1  1 1 
       14  69671 1 1 174 LEU C    C 246.441  -1.127 -13.534 1.00 . A A . 174 LEU C    1 1 
       14  69672 1 1 174 LEU CA   C 245.829   0.143 -14.121 1.00 . A A . 174 LEU CA   1 1 
       14  69673 1 1 174 LEU CB   C 246.525   0.484 -15.445 1.00 . A A . 174 LEU CB   1 1 
       14  69674 1 1 174 LEU CD1  C 246.575   2.152 -17.315 1.00 . A A . 174 LEU CD1  1 1 
       14  69675 1 1 174 LEU CD2  C 244.481   0.878 -16.857 1.00 . A A . 174 LEU CD2  1 1 
       14  69676 1 1 174 LEU CG   C 245.709   1.538 -16.213 1.00 . A A . 174 LEU CG   1 1 
       14  69677 1 1 174 LEU H    H 246.487   2.040 -13.443 1.00 . A A . 174 LEU H    1 1 
       14  69678 1 1 174 LEU HA   H 244.785  -0.037 -14.314 1.00 . A A . 174 LEU HA   1 1 
       14  69679 1 1 174 LEU HB2  H 247.513   0.872 -15.239 1.00 . A A . 174 LEU HB2  1 1 
       14  69680 1 1 174 LEU HB3  H 246.610  -0.409 -16.045 1.00 . A A . 174 LEU HB3  1 1 
       14  69681 1 1 174 LEU HD11 H 246.920   1.373 -17.978 1.00 . A A . 174 LEU HD11 1 1 
       14  69682 1 1 174 LEU HD12 H 247.424   2.648 -16.870 1.00 . A A . 174 LEU HD12 1 1 
       14  69683 1 1 174 LEU HD13 H 245.992   2.868 -17.875 1.00 . A A . 174 LEU HD13 1 1 
       14  69684 1 1 174 LEU HD21 H 243.893   1.628 -17.365 1.00 . A A . 174 LEU HD21 1 1 
       14  69685 1 1 174 LEU HD22 H 243.881   0.408 -16.095 1.00 . A A . 174 LEU HD22 1 1 
       14  69686 1 1 174 LEU HD23 H 244.805   0.133 -17.569 1.00 . A A . 174 LEU HD23 1 1 
       14  69687 1 1 174 LEU HG   H 245.389   2.313 -15.531 1.00 . A A . 174 LEU HG   1 1 
       14  69688 1 1 174 LEU N    N 245.943   1.265 -13.191 1.00 . A A . 174 LEU N    1 1 
       14  69689 1 1 174 LEU O    O 245.878  -2.215 -13.676 1.00 . A A . 174 LEU O    1 1 
       14  69690 1 1 175 ALA C    C 247.457  -2.770 -11.188 1.00 . A A . 175 ALA C    1 1 
       14  69691 1 1 175 ALA CA   C 248.294  -2.124 -12.292 1.00 . A A . 175 ALA CA   1 1 
       14  69692 1 1 175 ALA CB   C 249.639  -1.673 -11.717 1.00 . A A . 175 ALA CB   1 1 
       14  69693 1 1 175 ALA H    H 247.997  -0.088 -12.815 1.00 . A A . 175 ALA H    1 1 
       14  69694 1 1 175 ALA HA   H 248.475  -2.856 -13.063 1.00 . A A . 175 ALA HA   1 1 
       14  69695 1 1 175 ALA HB1  H 249.911  -2.311 -10.889 1.00 . A A . 175 ALA HB1  1 1 
       14  69696 1 1 175 ALA HB2  H 249.561  -0.652 -11.373 1.00 . A A . 175 ALA HB2  1 1 
       14  69697 1 1 175 ALA HB3  H 250.399  -1.737 -12.483 1.00 . A A . 175 ALA HB3  1 1 
       14  69698 1 1 175 ALA N    N 247.599  -0.981 -12.886 1.00 . A A . 175 ALA N    1 1 
       14  69699 1 1 175 ALA O    O 247.421  -3.998 -11.071 1.00 . A A . 175 ALA O    1 1 
       14  69700 1 1 176 ILE C    C 244.793  -3.251  -9.824 1.00 . A A . 176 ILE C    1 1 
       14  69701 1 1 176 ILE CA   C 245.975  -2.439  -9.277 1.00 . A A . 176 ILE CA   1 1 
       14  69702 1 1 176 ILE CB   C 245.475  -1.253  -8.414 1.00 . A A . 176 ILE CB   1 1 
       14  69703 1 1 176 ILE CD1  C 246.265   0.773  -7.122 1.00 . A A . 176 ILE CD1  1 1 
       14  69704 1 1 176 ILE CG1  C 246.673  -0.592  -7.705 1.00 . A A . 176 ILE CG1  1 1 
       14  69705 1 1 176 ILE CG2  C 244.473  -1.740  -7.348 1.00 . A A . 176 ILE CG2  1 1 
       14  69706 1 1 176 ILE H    H 246.875  -0.971 -10.519 1.00 . A A . 176 ILE H    1 1 
       14  69707 1 1 176 ILE HA   H 246.581  -3.087  -8.660 1.00 . A A . 176 ILE HA   1 1 
       14  69708 1 1 176 ILE HB   H 244.989  -0.530  -9.052 1.00 . A A . 176 ILE HB   1 1 
       14  69709 1 1 176 ILE HD11 H 246.398   1.537  -7.874 1.00 . A A . 176 ILE HD11 1 1 
       14  69710 1 1 176 ILE HD12 H 246.883   0.998  -6.265 1.00 . A A . 176 ILE HD12 1 1 
       14  69711 1 1 176 ILE HD13 H 245.228   0.745  -6.819 1.00 . A A . 176 ILE HD13 1 1 
       14  69712 1 1 176 ILE HG12 H 247.012  -1.232  -6.905 1.00 . A A . 176 ILE HG12 1 1 
       14  69713 1 1 176 ILE HG13 H 247.477  -0.451  -8.411 1.00 . A A . 176 ILE HG13 1 1 
       14  69714 1 1 176 ILE HG21 H 244.261  -0.938  -6.657 1.00 . A A . 176 ILE HG21 1 1 
       14  69715 1 1 176 ILE HG22 H 244.896  -2.575  -6.811 1.00 . A A . 176 ILE HG22 1 1 
       14  69716 1 1 176 ILE HG23 H 243.558  -2.050  -7.832 1.00 . A A . 176 ILE HG23 1 1 
       14  69717 1 1 176 ILE N    N 246.799  -1.938 -10.378 1.00 . A A . 176 ILE N    1 1 
       14  69718 1 1 176 ILE O    O 244.479  -4.323  -9.300 1.00 . A A . 176 ILE O    1 1 
       14  69719 1 1 177 ARG C    C 243.425  -4.683 -12.223 1.00 . A A . 177 ARG C    1 1 
       14  69720 1 1 177 ARG CA   C 243.003  -3.408 -11.481 1.00 . A A . 177 ARG CA   1 1 
       14  69721 1 1 177 ARG CB   C 242.291  -2.460 -12.451 1.00 . A A . 177 ARG CB   1 1 
       14  69722 1 1 177 ARG CD   C 240.902  -0.390 -12.633 1.00 . A A . 177 ARG CD   1 1 
       14  69723 1 1 177 ARG CG   C 241.561  -1.370 -11.661 1.00 . A A . 177 ARG CG   1 1 
       14  69724 1 1 177 ARG CZ   C 241.618   1.335 -14.254 1.00 . A A . 177 ARG CZ   1 1 
       14  69725 1 1 177 ARG H    H 244.453  -1.874 -11.239 1.00 . A A . 177 ARG H    1 1 
       14  69726 1 1 177 ARG HA   H 242.312  -3.682 -10.694 1.00 . A A . 177 ARG HA   1 1 
       14  69727 1 1 177 ARG HB2  H 243.018  -2.004 -13.107 1.00 . A A . 177 ARG HB2  1 1 
       14  69728 1 1 177 ARG HB3  H 241.576  -3.018 -13.036 1.00 . A A . 177 ARG HB3  1 1 
       14  69729 1 1 177 ARG HD2  H 240.338  -0.941 -13.370 1.00 . A A . 177 ARG HD2  1 1 
       14  69730 1 1 177 ARG HD3  H 240.233   0.260 -12.087 1.00 . A A . 177 ARG HD3  1 1 
       14  69731 1 1 177 ARG HE   H 242.863   0.287 -13.073 1.00 . A A . 177 ARG HE   1 1 
       14  69732 1 1 177 ARG HG2  H 240.803  -1.824 -11.039 1.00 . A A . 177 ARG HG2  1 1 
       14  69733 1 1 177 ARG HG3  H 242.267  -0.839 -11.041 1.00 . A A . 177 ARG HG3  1 1 
       14  69734 1 1 177 ARG HH11 H 239.630   1.044 -14.196 1.00 . A A . 177 ARG HH11 1 1 
       14  69735 1 1 177 ARG HH12 H 240.177   2.244 -15.321 1.00 . A A . 177 ARG HH12 1 1 
       14  69736 1 1 177 ARG HH21 H 243.529   1.858 -14.549 1.00 . A A . 177 ARG HH21 1 1 
       14  69737 1 1 177 ARG HH22 H 242.363   2.698 -15.515 1.00 . A A . 177 ARG HH22 1 1 
       14  69738 1 1 177 ARG N    N 244.150  -2.729 -10.869 1.00 . A A . 177 ARG N    1 1 
       14  69739 1 1 177 ARG NE   N 241.922   0.419 -13.313 1.00 . A A . 177 ARG NE   1 1 
       14  69740 1 1 177 ARG NH1  N 240.376   1.559 -14.619 1.00 . A A . 177 ARG NH1  1 1 
       14  69741 1 1 177 ARG NH2  N 242.578   2.017 -14.816 1.00 . A A . 177 ARG NH2  1 1 
       14  69742 1 1 177 ARG O    O 242.600  -5.571 -12.451 1.00 . A A . 177 ARG O    1 1 
       14  69743 1 1 178 ASN C    C 245.456  -7.123 -12.367 1.00 . A A . 178 ASN C    1 1 
       14  69744 1 1 178 ASN CA   C 245.225  -5.936 -13.315 1.00 . A A . 178 ASN CA   1 1 
       14  69745 1 1 178 ASN CB   C 246.546  -5.574 -14.010 1.00 . A A . 178 ASN CB   1 1 
       14  69746 1 1 178 ASN CG   C 246.288  -5.124 -15.448 1.00 . A A . 178 ASN CG   1 1 
       14  69747 1 1 178 ASN H    H 245.313  -4.023 -12.392 1.00 . A A . 178 ASN H    1 1 
       14  69748 1 1 178 ASN HA   H 244.506  -6.228 -14.068 1.00 . A A . 178 ASN HA   1 1 
       14  69749 1 1 178 ASN HB2  H 247.025  -4.772 -13.467 1.00 . A A . 178 ASN HB2  1 1 
       14  69750 1 1 178 ASN HB3  H 247.197  -6.436 -14.020 1.00 . A A . 178 ASN HB3  1 1 
       14  69751 1 1 178 ASN HD21 H 245.273  -3.503 -14.919 1.00 . A A . 178 ASN HD21 1 1 
       14  69752 1 1 178 ASN HD22 H 245.446  -3.737 -16.591 1.00 . A A . 178 ASN HD22 1 1 
       14  69753 1 1 178 ASN N    N 244.707  -4.765 -12.599 1.00 . A A . 178 ASN N    1 1 
       14  69754 1 1 178 ASN ND2  N 245.612  -4.030 -15.671 1.00 . A A . 178 ASN ND2  1 1 
       14  69755 1 1 178 ASN O    O 245.591  -8.262 -12.822 1.00 . A A . 178 ASN O    1 1 
       14  69756 1 1 178 ASN OD1  O 246.713  -5.790 -16.393 1.00 . A A . 178 ASN OD1  1 1 
       14  69757 1 1 179 ASP C    C 244.450  -8.055  -9.194 1.00 . A A . 179 ASP C    1 1 
       14  69758 1 1 179 ASP CA   C 245.700  -7.898 -10.055 1.00 . A A . 179 ASP CA   1 1 
       14  69759 1 1 179 ASP CB   C 246.896  -7.551  -9.171 1.00 . A A . 179 ASP CB   1 1 
       14  69760 1 1 179 ASP CG   C 247.326  -8.774  -8.369 1.00 . A A . 179 ASP CG   1 1 
       14  69761 1 1 179 ASP H    H 245.373  -5.928 -10.757 1.00 . A A . 179 ASP H    1 1 
       14  69762 1 1 179 ASP HA   H 245.898  -8.833 -10.559 1.00 . A A . 179 ASP HA   1 1 
       14  69763 1 1 179 ASP HB2  H 247.716  -7.221  -9.792 1.00 . A A . 179 ASP HB2  1 1 
       14  69764 1 1 179 ASP HB3  H 246.620  -6.759  -8.495 1.00 . A A . 179 ASP HB3  1 1 
       14  69765 1 1 179 ASP N    N 245.494  -6.853 -11.056 1.00 . A A . 179 ASP N    1 1 
       14  69766 1 1 179 ASP O    O 244.020  -7.105  -8.534 1.00 . A A . 179 ASP O    1 1 
       14  69767 1 1 179 ASP OD1  O 247.466  -9.829  -8.965 1.00 . A A . 179 ASP OD1  1 1 
       14  69768 1 1 179 ASP OD2  O 247.509  -8.637  -7.171 1.00 . A A . 179 ASP OD2  1 1 
       14  69769 1 1 180 GLU C    C 242.911  -9.432  -6.944 1.00 . A A . 180 GLU C    1 1 
       14  69770 1 1 180 GLU CA   C 242.656  -9.537  -8.449 1.00 . A A . 180 GLU CA   1 1 
       14  69771 1 1 180 GLU CB   C 242.149 -10.944  -8.788 1.00 . A A . 180 GLU CB   1 1 
       14  69772 1 1 180 GLU CD   C 242.678 -10.991 -11.243 1.00 . A A . 180 GLU CD   1 1 
       14  69773 1 1 180 GLU CG   C 241.559 -10.953 -10.205 1.00 . A A . 180 GLU CG   1 1 
       14  69774 1 1 180 GLU H    H 244.257  -9.962  -9.772 1.00 . A A . 180 GLU H    1 1 
       14  69775 1 1 180 GLU HA   H 241.894  -8.820  -8.723 1.00 . A A . 180 GLU HA   1 1 
       14  69776 1 1 180 GLU HB2  H 242.973 -11.640  -8.737 1.00 . A A . 180 GLU HB2  1 1 
       14  69777 1 1 180 GLU HB3  H 241.387 -11.234  -8.080 1.00 . A A . 180 GLU HB3  1 1 
       14  69778 1 1 180 GLU HG2  H 240.929 -11.822 -10.327 1.00 . A A . 180 GLU HG2  1 1 
       14  69779 1 1 180 GLU HG3  H 240.966 -10.061 -10.354 1.00 . A A . 180 GLU HG3  1 1 
       14  69780 1 1 180 GLU N    N 243.868  -9.254  -9.217 1.00 . A A . 180 GLU N    1 1 
       14  69781 1 1 180 GLU O    O 242.037  -8.989  -6.196 1.00 . A A . 180 GLU O    1 1 
       14  69782 1 1 180 GLU OE1  O 242.589 -10.251 -12.209 1.00 . A A . 180 GLU OE1  1 1 
       14  69783 1 1 180 GLU OE2  O 243.610 -11.759 -11.057 1.00 . A A . 180 GLU OE2  1 1 
       14  69784 1 1 181 GLU C    C 244.541  -8.387  -4.574 1.00 . A A . 181 GLU C    1 1 
       14  69785 1 1 181 GLU CA   C 244.462  -9.823  -5.094 1.00 . A A . 181 GLU CA   1 1 
       14  69786 1 1 181 GLU CB   C 245.809 -10.529  -4.878 1.00 . A A . 181 GLU CB   1 1 
       14  69787 1 1 181 GLU CD   C 245.925 -12.364  -6.640 1.00 . A A . 181 GLU CD   1 1 
       14  69788 1 1 181 GLU CG   C 245.674 -12.042  -5.155 1.00 . A A . 181 GLU CG   1 1 
       14  69789 1 1 181 GLU H    H 244.746 -10.204  -7.161 1.00 . A A . 181 GLU H    1 1 
       14  69790 1 1 181 GLU HA   H 243.705 -10.351  -4.534 1.00 . A A . 181 GLU HA   1 1 
       14  69791 1 1 181 GLU HB2  H 246.540 -10.111  -5.556 1.00 . A A . 181 GLU HB2  1 1 
       14  69792 1 1 181 GLU HB3  H 246.137 -10.379  -3.863 1.00 . A A . 181 GLU HB3  1 1 
       14  69793 1 1 181 GLU HG2  H 246.395 -12.575  -4.552 1.00 . A A . 181 GLU HG2  1 1 
       14  69794 1 1 181 GLU HG3  H 244.681 -12.373  -4.884 1.00 . A A . 181 GLU HG3  1 1 
       14  69795 1 1 181 GLU N    N 244.102  -9.855  -6.513 1.00 . A A . 181 GLU N    1 1 
       14  69796 1 1 181 GLU O    O 243.993  -8.075  -3.510 1.00 . A A . 181 GLU O    1 1 
       14  69797 1 1 181 GLU OE1  O 246.093 -11.441  -7.426 1.00 . A A . 181 GLU OE1  1 1 
       14  69798 1 1 181 GLU OE2  O 245.947 -13.538  -6.970 1.00 . A A . 181 GLU OE2  1 1 
       14  69799 1 1 182 LEU C    C 243.980  -5.413  -4.969 1.00 . A A . 182 LEU C    1 1 
       14  69800 1 1 182 LEU CA   C 245.340  -6.106  -4.951 1.00 . A A . 182 LEU CA   1 1 
       14  69801 1 1 182 LEU CB   C 246.312  -5.377  -5.884 1.00 . A A . 182 LEU CB   1 1 
       14  69802 1 1 182 LEU CD1  C 248.657  -5.388  -6.754 1.00 . A A . 182 LEU CD1  1 1 
       14  69803 1 1 182 LEU CD2  C 248.259  -5.252  -4.299 1.00 . A A . 182 LEU CD2  1 1 
       14  69804 1 1 182 LEU CG   C 247.749  -5.851  -5.617 1.00 . A A . 182 LEU CG   1 1 
       14  69805 1 1 182 LEU H    H 245.611  -7.824  -6.172 1.00 . A A . 182 LEU H    1 1 
       14  69806 1 1 182 LEU HA   H 245.731  -6.062  -3.945 1.00 . A A . 182 LEU HA   1 1 
       14  69807 1 1 182 LEU HB2  H 246.045  -5.585  -6.907 1.00 . A A . 182 LEU HB2  1 1 
       14  69808 1 1 182 LEU HB3  H 246.250  -4.315  -5.707 1.00 . A A . 182 LEU HB3  1 1 
       14  69809 1 1 182 LEU HD11 H 248.761  -4.314  -6.715 1.00 . A A . 182 LEU HD11 1 1 
       14  69810 1 1 182 LEU HD12 H 248.223  -5.673  -7.701 1.00 . A A . 182 LEU HD12 1 1 
       14  69811 1 1 182 LEU HD13 H 249.628  -5.849  -6.648 1.00 . A A . 182 LEU HD13 1 1 
       14  69812 1 1 182 LEU HD21 H 248.078  -4.187  -4.294 1.00 . A A . 182 LEU HD21 1 1 
       14  69813 1 1 182 LEU HD22 H 249.319  -5.438  -4.205 1.00 . A A . 182 LEU HD22 1 1 
       14  69814 1 1 182 LEU HD23 H 247.739  -5.710  -3.470 1.00 . A A . 182 LEU HD23 1 1 
       14  69815 1 1 182 LEU HG   H 247.768  -6.931  -5.557 1.00 . A A . 182 LEU HG   1 1 
       14  69816 1 1 182 LEU N    N 245.209  -7.516  -5.333 1.00 . A A . 182 LEU N    1 1 
       14  69817 1 1 182 LEU O    O 243.714  -4.540  -4.142 1.00 . A A . 182 LEU O    1 1 
       14  69818 1 1 183 ASN C    C 240.996  -5.467  -4.752 1.00 . A A . 183 ASN C    1 1 
       14  69819 1 1 183 ASN CA   C 241.791  -5.231  -6.035 1.00 . A A . 183 ASN CA   1 1 
       14  69820 1 1 183 ASN CB   C 241.050  -5.849  -7.226 1.00 . A A . 183 ASN CB   1 1 
       14  69821 1 1 183 ASN CG   C 241.337  -5.058  -8.491 1.00 . A A . 183 ASN CG   1 1 
       14  69822 1 1 183 ASN H    H 243.400  -6.516  -6.541 1.00 . A A . 183 ASN H    1 1 
       14  69823 1 1 183 ASN HA   H 241.887  -4.167  -6.198 1.00 . A A . 183 ASN HA   1 1 
       14  69824 1 1 183 ASN HB2  H 241.380  -6.866  -7.366 1.00 . A A . 183 ASN HB2  1 1 
       14  69825 1 1 183 ASN HB3  H 239.989  -5.839  -7.036 1.00 . A A . 183 ASN HB3  1 1 
       14  69826 1 1 183 ASN HD21 H 239.957  -3.683  -8.108 1.00 . A A . 183 ASN HD21 1 1 
       14  69827 1 1 183 ASN HD22 H 240.823  -3.458  -9.546 1.00 . A A . 183 ASN HD22 1 1 
       14  69828 1 1 183 ASN N    N 243.126  -5.812  -5.917 1.00 . A A . 183 ASN N    1 1 
       14  69829 1 1 183 ASN ND2  N 240.649  -3.977  -8.736 1.00 . A A . 183 ASN ND2  1 1 
       14  69830 1 1 183 ASN O    O 240.283  -4.574  -4.286 1.00 . A A . 183 ASN O    1 1 
       14  69831 1 1 183 ASN OD1  O 242.208  -5.435  -9.273 1.00 . A A . 183 ASN OD1  1 1 
       14  69832 1 1 184 LYS C    C 240.902  -6.136  -1.800 1.00 . A A . 184 LYS C    1 1 
       14  69833 1 1 184 LYS CA   C 240.426  -7.018  -2.951 1.00 . A A . 184 LYS CA   1 1 
       14  69834 1 1 184 LYS CB   C 240.671  -8.496  -2.608 1.00 . A A . 184 LYS CB   1 1 
       14  69835 1 1 184 LYS CD   C 238.524  -9.416  -3.553 1.00 . A A . 184 LYS CD   1 1 
       14  69836 1 1 184 LYS CE   C 237.928 -10.339  -4.618 1.00 . A A . 184 LYS CE   1 1 
       14  69837 1 1 184 LYS CG   C 240.054  -9.399  -3.688 1.00 . A A . 184 LYS CG   1 1 
       14  69838 1 1 184 LYS H    H 241.715  -7.335  -4.605 1.00 . A A . 184 LYS H    1 1 
       14  69839 1 1 184 LYS HA   H 239.368  -6.862  -3.093 1.00 . A A . 184 LYS HA   1 1 
       14  69840 1 1 184 LYS HB2  H 241.734  -8.678  -2.551 1.00 . A A . 184 LYS HB2  1 1 
       14  69841 1 1 184 LYS HB3  H 240.217  -8.721  -1.654 1.00 . A A . 184 LYS HB3  1 1 
       14  69842 1 1 184 LYS HD2  H 238.254  -9.773  -2.570 1.00 . A A . 184 LYS HD2  1 1 
       14  69843 1 1 184 LYS HD3  H 238.138  -8.419  -3.693 1.00 . A A . 184 LYS HD3  1 1 
       14  69844 1 1 184 LYS HE2  H 238.185  -9.971  -5.599 1.00 . A A . 184 LYS HE2  1 1 
       14  69845 1 1 184 LYS HE3  H 238.324 -11.336  -4.491 1.00 . A A . 184 LYS HE3  1 1 
       14  69846 1 1 184 LYS HG2  H 240.320  -9.019  -4.663 1.00 . A A . 184 LYS HG2  1 1 
       14  69847 1 1 184 LYS HG3  H 240.432 -10.404  -3.579 1.00 . A A . 184 LYS HG3  1 1 
       14  69848 1 1 184 LYS HZ1  H 236.046 -11.060  -5.143 1.00 . A A . 184 LYS HZ1  1 1 
       14  69849 1 1 184 LYS HZ2  H 236.056  -9.428  -4.673 1.00 . A A . 184 LYS HZ2  1 1 
       14  69850 1 1 184 LYS HZ3  H 236.196 -10.652  -3.504 1.00 . A A . 184 LYS HZ3  1 1 
       14  69851 1 1 184 LYS N    N 241.129  -6.671  -4.186 1.00 . A A . 184 LYS N    1 1 
       14  69852 1 1 184 LYS NZ   N 236.445 -10.372  -4.473 1.00 . A A . 184 LYS NZ   1 1 
       14  69853 1 1 184 LYS O    O 240.090  -5.629  -1.021 1.00 . A A . 184 LYS O    1 1 
       14  69854 1 1 185 LEU C    C 242.399  -3.663  -0.821 1.00 . A A . 185 LEU C    1 1 
       14  69855 1 1 185 LEU CA   C 242.807  -5.130  -0.644 1.00 . A A . 185 LEU CA   1 1 
       14  69856 1 1 185 LEU CB   C 244.346  -5.266  -0.646 1.00 . A A . 185 LEU CB   1 1 
       14  69857 1 1 185 LEU CD1  C 244.648  -5.050   1.851 1.00 . A A . 185 LEU CD1  1 1 
       14  69858 1 1 185 LEU CD2  C 246.492  -4.372   0.309 1.00 . A A . 185 LEU CD2  1 1 
       14  69859 1 1 185 LEU CG   C 244.973  -4.428   0.488 1.00 . A A . 185 LEU CG   1 1 
       14  69860 1 1 185 LEU H    H 242.815  -6.387  -2.355 1.00 . A A . 185 LEU H    1 1 
       14  69861 1 1 185 LEU HA   H 242.433  -5.479   0.309 1.00 . A A . 185 LEU HA   1 1 
       14  69862 1 1 185 LEU HB2  H 244.611  -6.304  -0.507 1.00 . A A . 185 LEU HB2  1 1 
       14  69863 1 1 185 LEU HB3  H 244.732  -4.925  -1.596 1.00 . A A . 185 LEU HB3  1 1 
       14  69864 1 1 185 LEU HD11 H 245.165  -4.505   2.628 1.00 . A A . 185 LEU HD11 1 1 
       14  69865 1 1 185 LEU HD12 H 244.969  -6.082   1.862 1.00 . A A . 185 LEU HD12 1 1 
       14  69866 1 1 185 LEU HD13 H 243.584  -5.002   2.024 1.00 . A A . 185 LEU HD13 1 1 
       14  69867 1 1 185 LEU HD21 H 246.911  -5.354   0.472 1.00 . A A . 185 LEU HD21 1 1 
       14  69868 1 1 185 LEU HD22 H 246.912  -3.678   1.021 1.00 . A A . 185 LEU HD22 1 1 
       14  69869 1 1 185 LEU HD23 H 246.725  -4.044  -0.694 1.00 . A A . 185 LEU HD23 1 1 
       14  69870 1 1 185 LEU HG   H 244.571  -3.425   0.451 1.00 . A A . 185 LEU HG   1 1 
       14  69871 1 1 185 LEU N    N 242.223  -5.958  -1.702 1.00 . A A . 185 LEU N    1 1 
       14  69872 1 1 185 LEU O    O 242.112  -2.970   0.158 1.00 . A A . 185 LEU O    1 1 
       14  69873 1 1 186 LEU C    C 240.591  -1.666  -2.809 1.00 . A A . 186 LEU C    1 1 
       14  69874 1 1 186 LEU CA   C 242.057  -1.815  -2.387 1.00 . A A . 186 LEU CA   1 1 
       14  69875 1 1 186 LEU CB   C 242.973  -1.301  -3.504 1.00 . A A . 186 LEU CB   1 1 
       14  69876 1 1 186 LEU CD1  C 245.372  -0.976  -4.145 1.00 . A A . 186 LEU CD1  1 1 
       14  69877 1 1 186 LEU CD2  C 244.481   0.117  -2.076 1.00 . A A . 186 LEU CD2  1 1 
       14  69878 1 1 186 LEU CG   C 244.402  -1.133  -2.969 1.00 . A A . 186 LEU CG   1 1 
       14  69879 1 1 186 LEU H    H 242.654  -3.807  -2.799 1.00 . A A . 186 LEU H    1 1 
       14  69880 1 1 186 LEU HA   H 242.223  -1.213  -1.507 1.00 . A A . 186 LEU HA   1 1 
       14  69881 1 1 186 LEU HB2  H 242.975  -2.011  -4.320 1.00 . A A . 186 LEU HB2  1 1 
       14  69882 1 1 186 LEU HB3  H 242.609  -0.349  -3.859 1.00 . A A . 186 LEU HB3  1 1 
       14  69883 1 1 186 LEU HD11 H 245.471  -1.921  -4.658 1.00 . A A . 186 LEU HD11 1 1 
       14  69884 1 1 186 LEU HD12 H 246.337  -0.665  -3.775 1.00 . A A . 186 LEU HD12 1 1 
       14  69885 1 1 186 LEU HD13 H 244.991  -0.232  -4.830 1.00 . A A . 186 LEU HD13 1 1 
       14  69886 1 1 186 LEU HD21 H 243.920   0.922  -2.527 1.00 . A A . 186 LEU HD21 1 1 
       14  69887 1 1 186 LEU HD22 H 245.512   0.418  -1.966 1.00 . A A . 186 LEU HD22 1 1 
       14  69888 1 1 186 LEU HD23 H 244.069  -0.109  -1.104 1.00 . A A . 186 LEU HD23 1 1 
       14  69889 1 1 186 LEU HG   H 244.674  -2.007  -2.394 1.00 . A A . 186 LEU HG   1 1 
       14  69890 1 1 186 LEU N    N 242.402  -3.204  -2.072 1.00 . A A . 186 LEU N    1 1 
       14  69891 1 1 186 LEU O    O 240.218  -0.652  -3.407 1.00 . A A . 186 LEU O    1 1 
       14  69892 1 1 187 GLY C    C 237.648  -1.453  -2.203 1.00 . A A . 187 GLY C    1 1 
       14  69893 1 1 187 GLY CA   C 238.352  -2.645  -2.849 1.00 . A A . 187 GLY CA   1 1 
       14  69894 1 1 187 GLY H    H 240.128  -3.453  -2.023 1.00 . A A . 187 GLY H    1 1 
       14  69895 1 1 187 GLY HA2  H 238.256  -2.575  -3.923 1.00 . A A . 187 GLY HA2  1 1 
       14  69896 1 1 187 GLY HA3  H 237.885  -3.556  -2.509 1.00 . A A . 187 GLY HA3  1 1 
       14  69897 1 1 187 GLY N    N 239.770  -2.674  -2.497 1.00 . A A . 187 GLY N    1 1 
       14  69898 1 1 187 GLY O    O 236.746  -0.863  -2.804 1.00 . A A . 187 GLY O    1 1 
       14  69899 1 1 188 ARG C    C 238.332   1.292  -0.376 1.00 . A A . 188 ARG C    1 1 
       14  69900 1 1 188 ARG CA   C 237.472   0.022  -0.256 1.00 . A A . 188 ARG CA   1 1 
       14  69901 1 1 188 ARG CB   C 237.304  -0.344   1.221 1.00 . A A . 188 ARG CB   1 1 
       14  69902 1 1 188 ARG CD   C 236.182  -1.901   2.821 1.00 . A A . 188 ARG CD   1 1 
       14  69903 1 1 188 ARG CG   C 236.278  -1.472   1.356 1.00 . A A . 188 ARG CG   1 1 
       14  69904 1 1 188 ARG CZ   C 237.704  -2.840   4.528 1.00 . A A . 188 ARG CZ   1 1 
       14  69905 1 1 188 ARG H    H 238.788  -1.617  -0.559 1.00 . A A . 188 ARG H    1 1 
       14  69906 1 1 188 ARG HA   H 236.498   0.222  -0.674 1.00 . A A . 188 ARG HA   1 1 
       14  69907 1 1 188 ARG HB2  H 238.253  -0.671   1.621 1.00 . A A . 188 ARG HB2  1 1 
       14  69908 1 1 188 ARG HB3  H 236.960   0.520   1.768 1.00 . A A . 188 ARG HB3  1 1 
       14  69909 1 1 188 ARG HD2  H 236.004  -1.034   3.438 1.00 . A A . 188 ARG HD2  1 1 
       14  69910 1 1 188 ARG HD3  H 235.364  -2.596   2.935 1.00 . A A . 188 ARG HD3  1 1 
       14  69911 1 1 188 ARG HE   H 238.098  -2.772   2.559 1.00 . A A . 188 ARG HE   1 1 
       14  69912 1 1 188 ARG HG2  H 235.313  -1.122   1.019 1.00 . A A . 188 ARG HG2  1 1 
       14  69913 1 1 188 ARG HG3  H 236.587  -2.314   0.755 1.00 . A A . 188 ARG HG3  1 1 
       14  69914 1 1 188 ARG HH11 H 235.981  -2.126   5.277 1.00 . A A . 188 ARG HH11 1 1 
       14  69915 1 1 188 ARG HH12 H 237.080  -2.791   6.438 1.00 . A A . 188 ARG HH12 1 1 
       14  69916 1 1 188 ARG HH21 H 239.494  -3.633   4.104 1.00 . A A . 188 ARG HH21 1 1 
       14  69917 1 1 188 ARG HH22 H 239.049  -3.637   5.779 1.00 . A A . 188 ARG HH22 1 1 
       14  69918 1 1 188 ARG N    N 238.066  -1.107  -0.981 1.00 . A A . 188 ARG N    1 1 
       14  69919 1 1 188 ARG NE   N 237.434  -2.545   3.242 1.00 . A A . 188 ARG NE   1 1 
       14  69920 1 1 188 ARG NH1  N 236.853  -2.564   5.491 1.00 . A A . 188 ARG NH1  1 1 
       14  69921 1 1 188 ARG NH2  N 238.837  -3.415   4.826 1.00 . A A . 188 ARG NH2  1 1 
       14  69922 1 1 188 ARG O    O 238.090   2.273   0.332 1.00 . A A . 188 ARG O    1 1 
       14  69923 1 1 189 VAL C    C 240.174   2.834  -2.945 1.00 . A A . 189 VAL C    1 1 
       14  69924 1 1 189 VAL CA   C 240.206   2.421  -1.475 1.00 . A A . 189 VAL CA   1 1 
       14  69925 1 1 189 VAL CB   C 241.649   2.064  -1.050 1.00 . A A . 189 VAL CB   1 1 
       14  69926 1 1 189 VAL CG1  C 242.618   3.219  -1.370 1.00 . A A . 189 VAL CG1  1 1 
       14  69927 1 1 189 VAL CG2  C 241.686   1.786   0.455 1.00 . A A . 189 VAL CG2  1 1 
       14  69928 1 1 189 VAL H    H 239.471   0.475  -1.813 1.00 . A A . 189 VAL H    1 1 
       14  69929 1 1 189 VAL HA   H 239.855   3.245  -0.870 1.00 . A A . 189 VAL HA   1 1 
       14  69930 1 1 189 VAL HB   H 241.966   1.180  -1.584 1.00 . A A . 189 VAL HB   1 1 
       14  69931 1 1 189 VAL HG11 H 243.600   2.986  -0.988 1.00 . A A . 189 VAL HG11 1 1 
       14  69932 1 1 189 VAL HG12 H 242.258   4.126  -0.908 1.00 . A A . 189 VAL HG12 1 1 
       14  69933 1 1 189 VAL HG13 H 242.672   3.359  -2.441 1.00 . A A . 189 VAL HG13 1 1 
       14  69934 1 1 189 VAL HG21 H 242.713   1.679   0.773 1.00 . A A . 189 VAL HG21 1 1 
       14  69935 1 1 189 VAL HG22 H 241.147   0.875   0.667 1.00 . A A . 189 VAL HG22 1 1 
       14  69936 1 1 189 VAL HG23 H 241.229   2.608   0.986 1.00 . A A . 189 VAL HG23 1 1 
       14  69937 1 1 189 VAL N    N 239.330   1.272  -1.273 1.00 . A A . 189 VAL N    1 1 
       14  69938 1 1 189 VAL O    O 240.386   2.011  -3.840 1.00 . A A . 189 VAL O    1 1 
       14  69939 1 1 190 THR C    C 240.975   5.743  -4.661 1.00 . A A . 190 THR C    1 1 
       14  69940 1 1 190 THR CA   C 239.893   4.671  -4.519 1.00 . A A . 190 THR CA   1 1 
       14  69941 1 1 190 THR CB   C 238.509   5.265  -4.796 1.00 . A A . 190 THR CB   1 1 
       14  69942 1 1 190 THR CG2  C 238.414   5.691  -6.260 1.00 . A A . 190 THR CG2  1 1 
       14  69943 1 1 190 THR H    H 239.786   4.708  -2.410 1.00 . A A . 190 THR H    1 1 
       14  69944 1 1 190 THR HA   H 240.087   3.881  -5.230 1.00 . A A . 190 THR HA   1 1 
       14  69945 1 1 190 THR HB   H 238.348   6.125  -4.165 1.00 . A A . 190 THR HB   1 1 
       14  69946 1 1 190 THR HG1  H 237.767   3.477  -4.979 1.00 . A A . 190 THR HG1  1 1 
       14  69947 1 1 190 THR HG21 H 238.521   4.823  -6.893 1.00 . A A . 190 THR HG21 1 1 
       14  69948 1 1 190 THR HG22 H 239.200   6.395  -6.479 1.00 . A A . 190 THR HG22 1 1 
       14  69949 1 1 190 THR HG23 H 237.454   6.152  -6.439 1.00 . A A . 190 THR HG23 1 1 
       14  69950 1 1 190 THR N    N 239.931   4.119  -3.170 1.00 . A A . 190 THR N    1 1 
       14  69951 1 1 190 THR O    O 241.010   6.707  -3.893 1.00 . A A . 190 THR O    1 1 
       14  69952 1 1 190 THR OG1  O 237.515   4.287  -4.529 1.00 . A A . 190 THR OG1  1 1 
       14  69953 1 1 191 ILE C    C 242.394   7.869  -6.273 1.00 . A A . 191 ILE C    1 1 
       14  69954 1 1 191 ILE CA   C 242.954   6.499  -5.885 1.00 . A A . 191 ILE CA   1 1 
       14  69955 1 1 191 ILE CB   C 243.897   5.963  -6.998 1.00 . A A . 191 ILE CB   1 1 
       14  69956 1 1 191 ILE CD1  C 245.113   4.439  -5.302 1.00 . A A . 191 ILE CD1  1 1 
       14  69957 1 1 191 ILE CG1  C 244.377   4.506  -6.664 1.00 . A A . 191 ILE CG1  1 1 
       14  69958 1 1 191 ILE CG2  C 245.123   6.890  -7.136 1.00 . A A . 191 ILE CG2  1 1 
       14  69959 1 1 191 ILE H    H 241.775   4.763  -6.216 1.00 . A A . 191 ILE H    1 1 
       14  69960 1 1 191 ILE HA   H 243.528   6.604  -4.976 1.00 . A A . 191 ILE HA   1 1 
       14  69961 1 1 191 ILE HB   H 243.357   5.961  -7.934 1.00 . A A . 191 ILE HB   1 1 
       14  69962 1 1 191 ILE HD11 H 245.516   3.448  -5.149 1.00 . A A . 191 ILE HD11 1 1 
       14  69963 1 1 191 ILE HD12 H 244.416   4.669  -4.511 1.00 . A A . 191 ILE HD12 1 1 
       14  69964 1 1 191 ILE HD13 H 245.917   5.158  -5.294 1.00 . A A . 191 ILE HD13 1 1 
       14  69965 1 1 191 ILE HG12 H 243.519   3.852  -6.630 1.00 . A A . 191 ILE HG12 1 1 
       14  69966 1 1 191 ILE HG13 H 245.050   4.167  -7.440 1.00 . A A . 191 ILE HG13 1 1 
       14  69967 1 1 191 ILE HG21 H 245.635   6.945  -6.186 1.00 . A A . 191 ILE HG21 1 1 
       14  69968 1 1 191 ILE HG22 H 244.802   7.878  -7.429 1.00 . A A . 191 ILE HG22 1 1 
       14  69969 1 1 191 ILE HG23 H 245.793   6.493  -7.884 1.00 . A A . 191 ILE HG23 1 1 
       14  69970 1 1 191 ILE N    N 241.857   5.556  -5.645 1.00 . A A . 191 ILE N    1 1 
       14  69971 1 1 191 ILE O    O 242.852   8.898  -5.771 1.00 . A A . 191 ILE O    1 1 
       14  69972 1 1 192 ALA C    C 239.272   8.921  -7.793 1.00 . A A . 192 ALA C    1 1 
       14  69973 1 1 192 ALA CA   C 240.776   9.107  -7.624 1.00 . A A . 192 ALA CA   1 1 
       14  69974 1 1 192 ALA CB   C 241.389   9.540  -8.957 1.00 . A A . 192 ALA CB   1 1 
       14  69975 1 1 192 ALA H    H 241.086   7.011  -7.527 1.00 . A A . 192 ALA H    1 1 
       14  69976 1 1 192 ALA HA   H 240.954   9.880  -6.891 1.00 . A A . 192 ALA HA   1 1 
       14  69977 1 1 192 ALA HB1  H 242.309  10.075  -8.773 1.00 . A A . 192 ALA HB1  1 1 
       14  69978 1 1 192 ALA HB2  H 240.696  10.184  -9.479 1.00 . A A . 192 ALA HB2  1 1 
       14  69979 1 1 192 ALA HB3  H 241.593   8.667  -9.559 1.00 . A A . 192 ALA HB3  1 1 
       14  69980 1 1 192 ALA N    N 241.403   7.866  -7.167 1.00 . A A . 192 ALA N    1 1 
       14  69981 1 1 192 ALA O    O 238.816   7.855  -8.217 1.00 . A A . 192 ALA O    1 1 
       14  69982 1 1 193 GLN C    C 236.531  11.237  -8.150 1.00 . A A . 193 GLN C    1 1 
       14  69983 1 1 193 GLN CA   C 237.054   9.919  -7.583 1.00 . A A . 193 GLN CA   1 1 
       14  69984 1 1 193 GLN CB   C 236.425   9.655  -6.209 1.00 . A A . 193 GLN CB   1 1 
       14  69985 1 1 193 GLN CD   C 234.289   9.152  -4.978 1.00 . A A . 193 GLN CD   1 1 
       14  69986 1 1 193 GLN CG   C 234.916   9.404  -6.352 1.00 . A A . 193 GLN CG   1 1 
       14  69987 1 1 193 GLN H    H 238.938  10.784  -7.136 1.00 . A A . 193 GLN H    1 1 
       14  69988 1 1 193 GLN HA   H 236.783   9.118  -8.255 1.00 . A A . 193 GLN HA   1 1 
       14  69989 1 1 193 GLN HB2  H 236.891   8.789  -5.762 1.00 . A A . 193 GLN HB2  1 1 
       14  69990 1 1 193 GLN HB3  H 236.582  10.514  -5.573 1.00 . A A . 193 GLN HB3  1 1 
       14  69991 1 1 193 GLN HE21 H 232.494   9.811  -5.513 1.00 . A A . 193 GLN HE21 1 1 
       14  69992 1 1 193 GLN HE22 H 232.624   9.283  -3.905 1.00 . A A . 193 GLN HE22 1 1 
       14  69993 1 1 193 GLN HG2  H 234.454  10.268  -6.805 1.00 . A A . 193 GLN HG2  1 1 
       14  69994 1 1 193 GLN HG3  H 234.754   8.542  -6.981 1.00 . A A . 193 GLN HG3  1 1 
       14  69995 1 1 193 GLN N    N 238.511   9.966  -7.464 1.00 . A A . 193 GLN N    1 1 
       14  69996 1 1 193 GLN NE2  N 233.031   9.439  -4.783 1.00 . A A . 193 GLN NE2  1 1 
       14  69997 1 1 193 GLN O    O 235.728  11.243  -9.086 1.00 . A A . 193 GLN O    1 1 
       14  69998 1 1 193 GLN OE1  O 234.961   8.683  -4.056 1.00 . A A . 193 GLN OE1  1 1 
       14  69999 1 1 194 GLY C    C 235.170  14.001  -7.519 1.00 . A A . 194 GLY C    1 1 
       14  70000 1 1 194 GLY CA   C 236.573  13.676  -8.020 1.00 . A A . 194 GLY CA   1 1 
       14  70001 1 1 194 GLY H    H 237.630  12.275  -6.831 1.00 . A A . 194 GLY H    1 1 
       14  70002 1 1 194 GLY HA2  H 237.266  14.415  -7.643 1.00 . A A . 194 GLY HA2  1 1 
       14  70003 1 1 194 GLY HA3  H 236.577  13.702  -9.099 1.00 . A A . 194 GLY HA3  1 1 
       14  70004 1 1 194 GLY N    N 236.994  12.349  -7.572 1.00 . A A . 194 GLY N    1 1 
       14  70005 1 1 194 GLY O    O 234.939  15.146  -7.166 1.00 . A A . 194 GLY O    1 1 
       14  70006 1 1 194 GLY OXT  O 234.347  13.101  -7.496 1.00 . A A . 194 GLY OXT  1 1 
       14  70007 2 2   1 MET C    C 285.878  20.667  -7.673 1.00 . B B .   1 MET C    1 1 
       14  70008 2 2   1 MET CA   C 287.034  21.667  -7.723 1.00 . B B .   1 MET CA   1 1 
       14  70009 2 2   1 MET CB   C 288.292  21.087  -7.045 1.00 . B B .   1 MET CB   1 1 
       14  70010 2 2   1 MET CE   C 290.206  18.420  -5.881 1.00 . B B .   1 MET CE   1 1 
       14  70011 2 2   1 MET CG   C 288.728  19.789  -7.720 1.00 . B B .   1 MET CG   1 1 
       14  70012 2 2   1 MET H1   H 285.590  23.014  -7.062 1.00 . B B .   1 MET H1   1 1 
       14  70013 2 2   1 MET H2   H 287.071  23.735  -7.483 1.00 . B B .   1 MET H2   1 1 
       14  70014 2 2   1 MET H3   H 286.927  22.872  -6.027 1.00 . B B .   1 MET H3   1 1 
       14  70015 2 2   1 MET HA   H 287.261  21.897  -8.754 1.00 . B B .   1 MET HA   1 1 
       14  70016 2 2   1 MET HB2  H 289.095  21.797  -7.116 1.00 . B B .   1 MET HB2  1 1 
       14  70017 2 2   1 MET HB3  H 288.075  20.889  -6.014 1.00 . B B .   1 MET HB3  1 1 
       14  70018 2 2   1 MET HE1  H 291.096  17.833  -5.693 1.00 . B B .   1 MET HE1  1 1 
       14  70019 2 2   1 MET HE2  H 289.373  17.760  -6.055 1.00 . B B .   1 MET HE2  1 1 
       14  70020 2 2   1 MET HE3  H 289.995  19.048  -5.026 1.00 . B B .   1 MET HE3  1 1 
       14  70021 2 2   1 MET HG2  H 288.118  18.975  -7.355 1.00 . B B .   1 MET HG2  1 1 
       14  70022 2 2   1 MET HG3  H 288.601  19.883  -8.786 1.00 . B B .   1 MET HG3  1 1 
       14  70023 2 2   1 MET N    N 286.625  22.916  -7.021 1.00 . B B .   1 MET N    1 1 
       14  70024 2 2   1 MET O    O 285.229  20.499  -6.636 1.00 . B B .   1 MET O    1 1 
       14  70025 2 2   1 MET SD   S 290.472  19.458  -7.336 1.00 . B B .   1 MET SD   1 1 
       14  70026 2 2   2 GLN C    C 285.176  17.625  -9.147 1.00 . B B .   2 GLN C    1 1 
       14  70027 2 2   2 GLN CA   C 284.576  19.006  -8.904 1.00 . B B .   2 GLN CA   1 1 
       14  70028 2 2   2 GLN CB   C 283.622  19.380 -10.048 1.00 . B B .   2 GLN CB   1 1 
       14  70029 2 2   2 GLN CD   C 281.528  18.756 -11.268 1.00 . B B .   2 GLN CD   1 1 
       14  70030 2 2   2 GLN CG   C 282.438  18.406 -10.096 1.00 . B B .   2 GLN CG   1 1 
       14  70031 2 2   2 GLN H    H 286.203  20.179  -9.585 1.00 . B B .   2 GLN H    1 1 
       14  70032 2 2   2 GLN HA   H 284.022  18.987  -7.976 1.00 . B B .   2 GLN HA   1 1 
       14  70033 2 2   2 GLN HB2  H 283.250  20.381  -9.888 1.00 . B B .   2 GLN HB2  1 1 
       14  70034 2 2   2 GLN HB3  H 284.154  19.344 -10.987 1.00 . B B .   2 GLN HB3  1 1 
       14  70035 2 2   2 GLN HE21 H 282.580  17.714 -12.589 1.00 . B B .   2 GLN HE21 1 1 
       14  70036 2 2   2 GLN HE22 H 281.215  18.509 -13.212 1.00 . B B .   2 GLN HE22 1 1 
       14  70037 2 2   2 GLN HG2  H 282.806  17.398 -10.216 1.00 . B B .   2 GLN HG2  1 1 
       14  70038 2 2   2 GLN HG3  H 281.879  18.478  -9.176 1.00 . B B .   2 GLN HG3  1 1 
       14  70039 2 2   2 GLN N    N 285.642  20.001  -8.804 1.00 . B B .   2 GLN N    1 1 
       14  70040 2 2   2 GLN NE2  N 281.797  18.287 -12.454 1.00 . B B .   2 GLN NE2  1 1 
       14  70041 2 2   2 GLN O    O 286.023  17.454 -10.026 1.00 . B B .   2 GLN O    1 1 
       14  70042 2 2   2 GLN OE1  O 280.547  19.480 -11.095 1.00 . B B .   2 GLN OE1  1 1 
       14  70043 2 2   3 ILE C    C 284.013  14.318  -8.578 1.00 . B B .   3 ILE C    1 1 
       14  70044 2 2   3 ILE CA   C 285.197  15.275  -8.482 1.00 . B B .   3 ILE CA   1 1 
       14  70045 2 2   3 ILE CB   C 286.090  14.901  -7.282 1.00 . B B .   3 ILE CB   1 1 
       14  70046 2 2   3 ILE CD1  C 286.074  14.412  -4.804 1.00 . B B .   3 ILE CD1  1 1 
       14  70047 2 2   3 ILE CG1  C 285.297  15.046  -5.966 1.00 . B B .   3 ILE CG1  1 1 
       14  70048 2 2   3 ILE CG2  C 287.315  15.826  -7.258 1.00 . B B .   3 ILE CG2  1 1 
       14  70049 2 2   3 ILE H    H 284.040  16.861  -7.686 1.00 . B B .   3 ILE H    1 1 
       14  70050 2 2   3 ILE HA   H 285.783  15.192  -9.386 1.00 . B B .   3 ILE HA   1 1 
       14  70051 2 2   3 ILE HB   H 286.420  13.878  -7.393 1.00 . B B .   3 ILE HB   1 1 
       14  70052 2 2   3 ILE HD11 H 286.425  13.433  -5.096 1.00 . B B .   3 ILE HD11 1 1 
       14  70053 2 2   3 ILE HD12 H 285.425  14.320  -3.945 1.00 . B B .   3 ILE HD12 1 1 
       14  70054 2 2   3 ILE HD13 H 286.917  15.037  -4.553 1.00 . B B .   3 ILE HD13 1 1 
       14  70055 2 2   3 ILE HG12 H 285.137  16.092  -5.763 1.00 . B B .   3 ILE HG12 1 1 
       14  70056 2 2   3 ILE HG13 H 284.342  14.552  -6.068 1.00 . B B .   3 ILE HG13 1 1 
       14  70057 2 2   3 ILE HG21 H 286.989  16.857  -7.249 1.00 . B B .   3 ILE HG21 1 1 
       14  70058 2 2   3 ILE HG22 H 287.919  15.649  -8.136 1.00 . B B .   3 ILE HG22 1 1 
       14  70059 2 2   3 ILE HG23 H 287.901  15.626  -6.373 1.00 . B B .   3 ILE HG23 1 1 
       14  70060 2 2   3 ILE N    N 284.719  16.652  -8.361 1.00 . B B .   3 ILE N    1 1 
       14  70061 2 2   3 ILE O    O 282.920  14.620  -8.091 1.00 . B B .   3 ILE O    1 1 
       14  70062 2 2   4 PHE C    C 283.475  10.974  -8.458 1.00 . B B .   4 PHE C    1 1 
       14  70063 2 2   4 PHE CA   C 283.192  12.161  -9.369 1.00 . B B .   4 PHE CA   1 1 
       14  70064 2 2   4 PHE CB   C 283.122  11.681 -10.828 1.00 . B B .   4 PHE CB   1 1 
       14  70065 2 2   4 PHE CD1  C 281.579  13.378 -11.884 1.00 . B B .   4 PHE CD1  1 1 
       14  70066 2 2   4 PHE CD2  C 283.929  13.413 -12.480 1.00 . B B .   4 PHE CD2  1 1 
       14  70067 2 2   4 PHE CE1  C 281.345  14.459 -12.742 1.00 . B B .   4 PHE CE1  1 1 
       14  70068 2 2   4 PHE CE2  C 283.696  14.494 -13.337 1.00 . B B .   4 PHE CE2  1 1 
       14  70069 2 2   4 PHE CG   C 282.870  12.854 -11.754 1.00 . B B .   4 PHE CG   1 1 
       14  70070 2 2   4 PHE CZ   C 282.403  15.017 -13.468 1.00 . B B .   4 PHE CZ   1 1 
       14  70071 2 2   4 PHE H    H 285.131  12.991  -9.568 1.00 . B B .   4 PHE H    1 1 
       14  70072 2 2   4 PHE HA   H 282.240  12.594  -9.095 1.00 . B B .   4 PHE HA   1 1 
       14  70073 2 2   4 PHE HB2  H 284.055  11.204 -11.093 1.00 . B B .   4 PHE HB2  1 1 
       14  70074 2 2   4 PHE HB3  H 282.317  10.969 -10.929 1.00 . B B .   4 PHE HB3  1 1 
       14  70075 2 2   4 PHE HD1  H 280.762  12.948 -11.323 1.00 . B B .   4 PHE HD1  1 1 
       14  70076 2 2   4 PHE HD2  H 284.926  13.010 -12.378 1.00 . B B .   4 PHE HD2  1 1 
       14  70077 2 2   4 PHE HE1  H 280.349  14.862 -12.843 1.00 . B B .   4 PHE HE1  1 1 
       14  70078 2 2   4 PHE HE2  H 284.511  14.925 -13.899 1.00 . B B .   4 PHE HE2  1 1 
       14  70079 2 2   4 PHE HZ   H 282.223  15.852 -14.130 1.00 . B B .   4 PHE HZ   1 1 
       14  70080 2 2   4 PHE N    N 284.241  13.168  -9.206 1.00 . B B .   4 PHE N    1 1 
       14  70081 2 2   4 PHE O    O 284.634  10.599  -8.265 1.00 . B B .   4 PHE O    1 1 
       14  70082 2 2   5 VAL C    C 281.755   8.059  -7.561 1.00 . B B .   5 VAL C    1 1 
       14  70083 2 2   5 VAL CA   C 282.559   9.236  -7.011 1.00 . B B .   5 VAL CA   1 1 
       14  70084 2 2   5 VAL CB   C 282.075   9.586  -5.587 1.00 . B B .   5 VAL CB   1 1 
       14  70085 2 2   5 VAL CG1  C 282.328   8.408  -4.637 1.00 . B B .   5 VAL CG1  1 1 
       14  70086 2 2   5 VAL CG2  C 282.830  10.815  -5.061 1.00 . B B .   5 VAL CG2  1 1 
       14  70087 2 2   5 VAL H    H 281.517  10.735  -8.098 1.00 . B B .   5 VAL H    1 1 
       14  70088 2 2   5 VAL HA   H 283.602   8.953  -6.967 1.00 . B B .   5 VAL HA   1 1 
       14  70089 2 2   5 VAL HB   H 281.016   9.799  -5.613 1.00 . B B .   5 VAL HB   1 1 
       14  70090 2 2   5 VAL HG11 H 283.364   8.111  -4.700 1.00 . B B .   5 VAL HG11 1 1 
       14  70091 2 2   5 VAL HG12 H 281.697   7.578  -4.917 1.00 . B B .   5 VAL HG12 1 1 
       14  70092 2 2   5 VAL HG13 H 282.101   8.709  -3.625 1.00 . B B .   5 VAL HG13 1 1 
       14  70093 2 2   5 VAL HG21 H 283.881  10.580  -4.968 1.00 . B B .   5 VAL HG21 1 1 
       14  70094 2 2   5 VAL HG22 H 282.437  11.092  -4.094 1.00 . B B .   5 VAL HG22 1 1 
       14  70095 2 2   5 VAL HG23 H 282.703  11.637  -5.750 1.00 . B B .   5 VAL HG23 1 1 
       14  70096 2 2   5 VAL N    N 282.413  10.389  -7.903 1.00 . B B .   5 VAL N    1 1 
       14  70097 2 2   5 VAL O    O 280.563   8.191  -7.848 1.00 . B B .   5 VAL O    1 1 
       14  70098 2 2   6 LYS C    C 281.751   4.638  -7.117 1.00 . B B .   6 LYS C    1 1 
       14  70099 2 2   6 LYS CA   C 281.789   5.702  -8.201 1.00 . B B .   6 LYS CA   1 1 
       14  70100 2 2   6 LYS CB   C 282.543   5.174  -9.423 1.00 . B B .   6 LYS CB   1 1 
       14  70101 2 2   6 LYS CD   C 283.070   5.583 -11.829 1.00 . B B .   6 LYS CD   1 1 
       14  70102 2 2   6 LYS CE   C 282.698   6.412 -13.062 1.00 . B B .   6 LYS CE   1 1 
       14  70103 2 2   6 LYS CG   C 282.261   6.071 -10.627 1.00 . B B .   6 LYS CG   1 1 
       14  70104 2 2   6 LYS H    H 283.371   6.886  -7.444 1.00 . B B .   6 LYS H    1 1 
       14  70105 2 2   6 LYS HA   H 280.774   5.934  -8.490 1.00 . B B .   6 LYS HA   1 1 
       14  70106 2 2   6 LYS HB2  H 283.603   5.169  -9.216 1.00 . B B .   6 LYS HB2  1 1 
       14  70107 2 2   6 LYS HB3  H 282.214   4.168  -9.640 1.00 . B B .   6 LYS HB3  1 1 
       14  70108 2 2   6 LYS HD2  H 284.124   5.698 -11.621 1.00 . B B .   6 LYS HD2  1 1 
       14  70109 2 2   6 LYS HD3  H 282.849   4.544 -12.012 1.00 . B B .   6 LYS HD3  1 1 
       14  70110 2 2   6 LYS HE2  H 283.176   5.992 -13.935 1.00 . B B .   6 LYS HE2  1 1 
       14  70111 2 2   6 LYS HE3  H 281.627   6.394 -13.195 1.00 . B B .   6 LYS HE3  1 1 
       14  70112 2 2   6 LYS HG2  H 281.206   6.026 -10.862 1.00 . B B .   6 LYS HG2  1 1 
       14  70113 2 2   6 LYS HG3  H 282.536   7.087 -10.395 1.00 . B B .   6 LYS HG3  1 1 
       14  70114 2 2   6 LYS HZ1  H 282.343   8.468 -12.995 1.00 . B B .   6 LYS HZ1  1 1 
       14  70115 2 2   6 LYS HZ2  H 283.878   8.049 -13.592 1.00 . B B .   6 LYS HZ2  1 1 
       14  70116 2 2   6 LYS HZ3  H 283.553   7.947 -11.927 1.00 . B B .   6 LYS HZ3  1 1 
       14  70117 2 2   6 LYS N    N 282.425   6.916  -7.695 1.00 . B B .   6 LYS N    1 1 
       14  70118 2 2   6 LYS NZ   N 283.152   7.825 -12.880 1.00 . B B .   6 LYS NZ   1 1 
       14  70119 2 2   6 LYS O    O 282.616   4.599  -6.238 1.00 . B B .   6 LYS O    1 1 
       14  70120 2 2   7 THR C    C 280.586   1.351  -6.870 1.00 . B B .   7 THR C    1 1 
       14  70121 2 2   7 THR CA   C 280.557   2.717  -6.192 1.00 . B B .   7 THR CA   1 1 
       14  70122 2 2   7 THR CB   C 279.222   2.888  -5.447 1.00 . B B .   7 THR CB   1 1 
       14  70123 2 2   7 THR CG2  C 279.158   4.263  -4.764 1.00 . B B .   7 THR CG2  1 1 
       14  70124 2 2   7 THR H    H 280.075   3.888  -7.906 1.00 . B B .   7 THR H    1 1 
       14  70125 2 2   7 THR HA   H 281.365   2.771  -5.475 1.00 . B B .   7 THR HA   1 1 
       14  70126 2 2   7 THR HB   H 279.132   2.118  -4.697 1.00 . B B .   7 THR HB   1 1 
       14  70127 2 2   7 THR HG1  H 278.213   3.499  -6.992 1.00 . B B .   7 THR HG1  1 1 
       14  70128 2 2   7 THR HG21 H 278.439   4.233  -3.961 1.00 . B B .   7 THR HG21 1 1 
       14  70129 2 2   7 THR HG22 H 278.859   5.011  -5.486 1.00 . B B .   7 THR HG22 1 1 
       14  70130 2 2   7 THR HG23 H 280.130   4.516  -4.366 1.00 . B B .   7 THR HG23 1 1 
       14  70131 2 2   7 THR N    N 280.731   3.787  -7.183 1.00 . B B .   7 THR N    1 1 
       14  70132 2 2   7 THR O    O 280.492   1.259  -8.098 1.00 . B B .   7 THR O    1 1 
       14  70133 2 2   7 THR OG1  O 278.149   2.769  -6.372 1.00 . B B .   7 THR OG1  1 1 
       14  70134 2 2   8 LEU C    C 279.442  -1.421  -7.320 1.00 . B B .   8 LEU C    1 1 
       14  70135 2 2   8 LEU CA   C 280.756  -1.073  -6.597 1.00 . B B .   8 LEU CA   1 1 
       14  70136 2 2   8 LEU CB   C 280.999  -2.085  -5.462 1.00 . B B .   8 LEU CB   1 1 
       14  70137 2 2   8 LEU CD1  C 282.490  -2.694  -3.547 1.00 . B B .   8 LEU CD1  1 1 
       14  70138 2 2   8 LEU CD2  C 283.483  -2.278  -5.802 1.00 . B B .   8 LEU CD2  1 1 
       14  70139 2 2   8 LEU CG   C 282.378  -1.857  -4.825 1.00 . B B .   8 LEU CG   1 1 
       14  70140 2 2   8 LEU H    H 280.792   0.428  -5.098 1.00 . B B .   8 LEU H    1 1 
       14  70141 2 2   8 LEU HA   H 281.570  -1.145  -7.304 1.00 . B B .   8 LEU HA   1 1 
       14  70142 2 2   8 LEU HB2  H 280.235  -1.976  -4.705 1.00 . B B .   8 LEU HB2  1 1 
       14  70143 2 2   8 LEU HB3  H 280.957  -3.086  -5.867 1.00 . B B .   8 LEU HB3  1 1 
       14  70144 2 2   8 LEU HD11 H 282.142  -3.698  -3.742 1.00 . B B .   8 LEU HD11 1 1 
       14  70145 2 2   8 LEU HD12 H 281.886  -2.248  -2.770 1.00 . B B .   8 LEU HD12 1 1 
       14  70146 2 2   8 LEU HD13 H 283.520  -2.726  -3.226 1.00 . B B .   8 LEU HD13 1 1 
       14  70147 2 2   8 LEU HD21 H 284.424  -2.350  -5.276 1.00 . B B .   8 LEU HD21 1 1 
       14  70148 2 2   8 LEU HD22 H 283.567  -1.540  -6.587 1.00 . B B .   8 LEU HD22 1 1 
       14  70149 2 2   8 LEU HD23 H 283.237  -3.234  -6.236 1.00 . B B .   8 LEU HD23 1 1 
       14  70150 2 2   8 LEU HG   H 282.491  -0.810  -4.579 1.00 . B B .   8 LEU HG   1 1 
       14  70151 2 2   8 LEU N    N 280.719   0.291  -6.064 1.00 . B B .   8 LEU N    1 1 
       14  70152 2 2   8 LEU O    O 279.386  -2.402  -8.066 1.00 . B B .   8 LEU O    1 1 
       14  70153 2 2   9 THR C    C 277.238  -0.523  -9.248 1.00 . B B .   9 THR C    1 1 
       14  70154 2 2   9 THR CA   C 277.116  -0.982  -7.803 1.00 . B B .   9 THR CA   1 1 
       14  70155 2 2   9 THR CB   C 275.867  -0.382  -7.213 1.00 . B B .   9 THR CB   1 1 
       14  70156 2 2   9 THR CG2  C 275.751  -0.848  -5.752 1.00 . B B .   9 THR CG2  1 1 
       14  70157 2 2   9 THR H    H 278.331   0.002  -6.351 1.00 . B B .   9 THR H    1 1 
       14  70158 2 2   9 THR HA   H 277.008  -2.065  -7.748 1.00 . B B .   9 THR HA   1 1 
       14  70159 2 2   9 THR HB   H 275.004  -0.714  -7.790 1.00 . B B .   9 THR HB   1 1 
       14  70160 2 2   9 THR HG1  H 275.802   1.394  -6.387 1.00 . B B .   9 THR HG1  1 1 
       14  70161 2 2   9 THR HG21 H 276.266  -0.140  -5.102 1.00 . B B .   9 THR HG21 1 1 
       14  70162 2 2   9 THR HG22 H 276.204  -1.834  -5.647 1.00 . B B .   9 THR HG22 1 1 
       14  70163 2 2   9 THR HG23 H 274.699  -0.900  -5.470 1.00 . B B .   9 THR HG23 1 1 
       14  70164 2 2   9 THR N    N 278.323  -0.715  -7.063 1.00 . B B .   9 THR N    1 1 
       14  70165 2 2   9 THR O    O 276.553  -1.063 -10.115 1.00 . B B .   9 THR O    1 1 
       14  70166 2 2   9 THR OG1  O 275.895   1.034  -7.272 1.00 . B B .   9 THR OG1  1 1 
       14  70167 2 2  10 GLY C    C 277.518   2.420 -10.999 1.00 . B B .  10 GLY C    1 1 
       14  70168 2 2  10 GLY CA   C 278.188   1.046 -10.905 1.00 . B B .  10 GLY CA   1 1 
       14  70169 2 2  10 GLY H    H 278.838   0.643  -8.931 1.00 . B B .  10 GLY H    1 1 
       14  70170 2 2  10 GLY HA2  H 279.228   1.150 -11.175 1.00 . B B .  10 GLY HA2  1 1 
       14  70171 2 2  10 GLY HA3  H 277.711   0.375 -11.605 1.00 . B B .  10 GLY HA3  1 1 
       14  70172 2 2  10 GLY N    N 278.106   0.473  -9.562 1.00 . B B .  10 GLY N    1 1 
       14  70173 2 2  10 GLY O    O 277.321   2.934 -12.104 1.00 . B B .  10 GLY O    1 1 
       14  70174 2 2  11 LYS C    C 277.603   5.416  -9.713 1.00 . B B .  11 LYS C    1 1 
       14  70175 2 2  11 LYS CA   C 276.539   4.326  -9.829 1.00 . B B .  11 LYS CA   1 1 
       14  70176 2 2  11 LYS CB   C 275.555   4.428  -8.656 1.00 . B B .  11 LYS CB   1 1 
       14  70177 2 2  11 LYS CD   C 273.770   5.816  -7.588 1.00 . B B .  11 LYS CD   1 1 
       14  70178 2 2  11 LYS CE   C 272.964   7.113  -7.684 1.00 . B B .  11 LYS CE   1 1 
       14  70179 2 2  11 LYS CG   C 274.766   5.741  -8.743 1.00 . B B .  11 LYS CG   1 1 
       14  70180 2 2  11 LYS H    H 277.360   2.559  -8.998 1.00 . B B .  11 LYS H    1 1 
       14  70181 2 2  11 LYS HA   H 275.999   4.463 -10.754 1.00 . B B .  11 LYS HA   1 1 
       14  70182 2 2  11 LYS HB2  H 274.868   3.595  -8.692 1.00 . B B .  11 LYS HB2  1 1 
       14  70183 2 2  11 LYS HB3  H 276.101   4.401  -7.724 1.00 . B B .  11 LYS HB3  1 1 
       14  70184 2 2  11 LYS HD2  H 273.104   4.970  -7.635 1.00 . B B .  11 LYS HD2  1 1 
       14  70185 2 2  11 LYS HD3  H 274.309   5.799  -6.654 1.00 . B B .  11 LYS HD3  1 1 
       14  70186 2 2  11 LYS HE2  H 273.633   7.958  -7.634 1.00 . B B .  11 LYS HE2  1 1 
       14  70187 2 2  11 LYS HE3  H 272.426   7.135  -8.621 1.00 . B B .  11 LYS HE3  1 1 
       14  70188 2 2  11 LYS HG2  H 275.446   6.577  -8.681 1.00 . B B .  11 LYS HG2  1 1 
       14  70189 2 2  11 LYS HG3  H 274.231   5.780  -9.681 1.00 . B B .  11 LYS HG3  1 1 
       14  70190 2 2  11 LYS HZ1  H 272.392   6.687  -5.727 1.00 . B B .  11 LYS HZ1  1 1 
       14  70191 2 2  11 LYS HZ2  H 271.104   6.718  -6.835 1.00 . B B .  11 LYS HZ2  1 1 
       14  70192 2 2  11 LYS HZ3  H 271.810   8.171  -6.310 1.00 . B B .  11 LYS HZ3  1 1 
       14  70193 2 2  11 LYS N    N 277.177   3.013  -9.847 1.00 . B B .  11 LYS N    1 1 
       14  70194 2 2  11 LYS NZ   N 271.995   7.177  -6.554 1.00 . B B .  11 LYS NZ   1 1 
       14  70195 2 2  11 LYS O    O 278.687   5.183  -9.174 1.00 . B B .  11 LYS O    1 1 
       14  70196 2 2  12 THR C    C 277.485   8.975  -9.622 1.00 . B B .  12 THR C    1 1 
       14  70197 2 2  12 THR CA   C 278.196   7.737 -10.173 1.00 . B B .  12 THR CA   1 1 
       14  70198 2 2  12 THR CB   C 278.739   8.028 -11.581 1.00 . B B .  12 THR CB   1 1 
       14  70199 2 2  12 THR CG2  C 279.825   9.109 -11.510 1.00 . B B .  12 THR CG2  1 1 
       14  70200 2 2  12 THR H    H 276.391   6.720 -10.626 1.00 . B B .  12 THR H    1 1 
       14  70201 2 2  12 THR HA   H 279.026   7.491  -9.524 1.00 . B B .  12 THR HA   1 1 
       14  70202 2 2  12 THR HB   H 277.937   8.369 -12.217 1.00 . B B .  12 THR HB   1 1 
       14  70203 2 2  12 THR HG1  H 278.595   6.336 -12.532 1.00 . B B .  12 THR HG1  1 1 
       14  70204 2 2  12 THR HG21 H 280.270   9.241 -12.486 1.00 . B B .  12 THR HG21 1 1 
       14  70205 2 2  12 THR HG22 H 280.586   8.807 -10.806 1.00 . B B .  12 THR HG22 1 1 
       14  70206 2 2  12 THR HG23 H 279.384  10.039 -11.186 1.00 . B B .  12 THR HG23 1 1 
       14  70207 2 2  12 THR N    N 277.276   6.603 -10.220 1.00 . B B .  12 THR N    1 1 
       14  70208 2 2  12 THR O    O 276.401   9.333 -10.086 1.00 . B B .  12 THR O    1 1 
       14  70209 2 2  12 THR OG1  O 279.301   6.839 -12.120 1.00 . B B .  12 THR OG1  1 1 
       14  70210 2 2  13 ILE C    C 278.540  11.989  -8.119 1.00 . B B .  13 ILE C    1 1 
       14  70211 2 2  13 ILE CA   C 277.545  10.829  -8.023 1.00 . B B .  13 ILE CA   1 1 
       14  70212 2 2  13 ILE CB   C 277.151  10.565  -6.554 1.00 . B B .  13 ILE CB   1 1 
       14  70213 2 2  13 ILE CD1  C 278.059  10.093  -4.224 1.00 . B B .  13 ILE CD1  1 1 
       14  70214 2 2  13 ILE CG1  C 278.384  10.129  -5.730 1.00 . B B .  13 ILE CG1  1 1 
       14  70215 2 2  13 ILE CG2  C 276.085   9.458  -6.509 1.00 . B B .  13 ILE CG2  1 1 
       14  70216 2 2  13 ILE H    H 278.975   9.285  -8.317 1.00 . B B .  13 ILE H    1 1 
       14  70217 2 2  13 ILE HA   H 276.652  11.101  -8.570 1.00 . B B .  13 ILE HA   1 1 
       14  70218 2 2  13 ILE HB   H 276.739  11.471  -6.130 1.00 . B B .  13 ILE HB   1 1 
       14  70219 2 2  13 ILE HD11 H 278.618   9.295  -3.756 1.00 . B B .  13 ILE HD11 1 1 
       14  70220 2 2  13 ILE HD12 H 277.002   9.918  -4.080 1.00 . B B .  13 ILE HD12 1 1 
       14  70221 2 2  13 ILE HD13 H 278.333  11.034  -3.772 1.00 . B B .  13 ILE HD13 1 1 
       14  70222 2 2  13 ILE HG12 H 278.694   9.149  -6.046 1.00 . B B .  13 ILE HG12 1 1 
       14  70223 2 2  13 ILE HG13 H 279.185  10.829  -5.896 1.00 . B B .  13 ILE HG13 1 1 
       14  70224 2 2  13 ILE HG21 H 275.701   9.370  -5.503 1.00 . B B .  13 ILE HG21 1 1 
       14  70225 2 2  13 ILE HG22 H 276.530   8.519  -6.807 1.00 . B B .  13 ILE HG22 1 1 
       14  70226 2 2  13 ILE HG23 H 275.279   9.706  -7.183 1.00 . B B .  13 ILE HG23 1 1 
       14  70227 2 2  13 ILE N    N 278.113   9.622  -8.635 1.00 . B B .  13 ILE N    1 1 
       14  70228 2 2  13 ILE O    O 279.732  11.817  -7.851 1.00 . B B .  13 ILE O    1 1 
       14  70229 2 2  14 THR C    C 279.061  15.017  -7.322 1.00 . B B .  14 THR C    1 1 
       14  70230 2 2  14 THR CA   C 278.975  14.290  -8.629 1.00 . B B .  14 THR CA   1 1 
       14  70231 2 2  14 THR CB   C 278.616  15.241  -9.749 1.00 . B B .  14 THR CB   1 1 
       14  70232 2 2  14 THR CG2  C 277.194  15.799  -9.558 1.00 . B B .  14 THR CG2  1 1 
       14  70233 2 2  14 THR H    H 277.073  13.323  -8.662 1.00 . B B .  14 THR H    1 1 
       14  70234 2 2  14 THR HA   H 279.945  13.875  -8.902 1.00 . B B .  14 THR HA   1 1 
       14  70235 2 2  14 THR HB   H 278.635  14.692 -10.690 1.00 . B B .  14 THR HB   1 1 
       14  70236 2 2  14 THR HG1  H 279.777  16.597  -8.935 1.00 . B B .  14 THR HG1  1 1 
       14  70237 2 2  14 THR HG21 H 276.878  16.310 -10.468 1.00 . B B .  14 THR HG21 1 1 
       14  70238 2 2  14 THR HG22 H 277.188  16.502  -8.725 1.00 . B B .  14 THR HG22 1 1 
       14  70239 2 2  14 THR HG23 H 276.508  14.979  -9.346 1.00 . B B .  14 THR HG23 1 1 
       14  70240 2 2  14 THR N    N 278.060  13.194  -8.488 1.00 . B B .  14 THR N    1 1 
       14  70241 2 2  14 THR O    O 278.058  15.359  -6.698 1.00 . B B .  14 THR O    1 1 
       14  70242 2 2  14 THR OG1  O 279.567  16.293  -9.821 1.00 . B B .  14 THR OG1  1 1 
       14  70243 2 2  15 LEU C    C 281.549  17.018  -5.725 1.00 . B B .  15 LEU C    1 1 
       14  70244 2 2  15 LEU CA   C 280.593  15.841  -5.569 1.00 . B B .  15 LEU CA   1 1 
       14  70245 2 2  15 LEU CB   C 281.210  14.799  -4.632 1.00 . B B .  15 LEU CB   1 1 
       14  70246 2 2  15 LEU CD1  C 279.735  15.203  -2.636 1.00 . B B .  15 LEU CD1  1 1 
       14  70247 2 2  15 LEU CD2  C 282.107  14.449  -2.320 1.00 . B B .  15 LEU CD2  1 1 
       14  70248 2 2  15 LEU CG   C 281.169  15.303  -3.183 1.00 . B B .  15 LEU CG   1 1 
       14  70249 2 2  15 LEU H    H 281.058  14.970  -7.446 1.00 . B B .  15 LEU H    1 1 
       14  70250 2 2  15 LEU HA   H 279.669  16.196  -5.137 1.00 . B B .  15 LEU HA   1 1 
       14  70251 2 2  15 LEU HB2  H 280.653  13.877  -4.708 1.00 . B B .  15 LEU HB2  1 1 
       14  70252 2 2  15 LEU HB3  H 282.236  14.625  -4.920 1.00 . B B .  15 LEU HB3  1 1 
       14  70253 2 2  15 LEU HD11 H 279.151  16.034  -3.005 1.00 . B B .  15 LEU HD11 1 1 
       14  70254 2 2  15 LEU HD12 H 279.754  15.231  -1.556 1.00 . B B .  15 LEU HD12 1 1 
       14  70255 2 2  15 LEU HD13 H 279.286  14.276  -2.961 1.00 . B B .  15 LEU HD13 1 1 
       14  70256 2 2  15 LEU HD21 H 281.924  13.403  -2.518 1.00 . B B .  15 LEU HD21 1 1 
       14  70257 2 2  15 LEU HD22 H 281.923  14.656  -1.276 1.00 . B B .  15 LEU HD22 1 1 
       14  70258 2 2  15 LEU HD23 H 283.133  14.688  -2.559 1.00 . B B .  15 LEU HD23 1 1 
       14  70259 2 2  15 LEU HG   H 281.493  16.334  -3.154 1.00 . B B .  15 LEU HG   1 1 
       14  70260 2 2  15 LEU N    N 280.311  15.229  -6.866 1.00 . B B .  15 LEU N    1 1 
       14  70261 2 2  15 LEU O    O 282.559  16.915  -6.426 1.00 . B B .  15 LEU O    1 1 
       14  70262 2 2  16 GLU C    C 282.832  19.499  -3.820 1.00 . B B .  16 GLU C    1 1 
       14  70263 2 2  16 GLU CA   C 282.060  19.325  -5.125 1.00 . B B .  16 GLU CA   1 1 
       14  70264 2 2  16 GLU CB   C 281.177  20.548  -5.371 1.00 . B B .  16 GLU CB   1 1 
       14  70265 2 2  16 GLU CD   C 282.671  21.574  -7.138 1.00 . B B .  16 GLU CD   1 1 
       14  70266 2 2  16 GLU CG   C 282.051  21.754  -5.740 1.00 . B B .  16 GLU CG   1 1 
       14  70267 2 2  16 GLU H    H 280.412  18.139  -4.518 1.00 . B B .  16 GLU H    1 1 
       14  70268 2 2  16 GLU HA   H 282.762  19.227  -5.938 1.00 . B B .  16 GLU HA   1 1 
       14  70269 2 2  16 GLU HB2  H 280.495  20.339  -6.183 1.00 . B B .  16 GLU HB2  1 1 
       14  70270 2 2  16 GLU HB3  H 280.612  20.773  -4.479 1.00 . B B .  16 GLU HB3  1 1 
       14  70271 2 2  16 GLU HG2  H 281.442  22.644  -5.732 1.00 . B B .  16 GLU HG2  1 1 
       14  70272 2 2  16 GLU HG3  H 282.839  21.854  -5.010 1.00 . B B .  16 GLU HG3  1 1 
       14  70273 2 2  16 GLU N    N 281.225  18.128  -5.063 1.00 . B B .  16 GLU N    1 1 
       14  70274 2 2  16 GLU O    O 282.240  19.734  -2.765 1.00 . B B .  16 GLU O    1 1 
       14  70275 2 2  16 GLU OE1  O 283.479  22.407  -7.520 1.00 . B B .  16 GLU OE1  1 1 
       14  70276 2 2  16 GLU OE2  O 282.331  20.610  -7.810 1.00 . B B .  16 GLU OE2  1 1 
       14  70277 2 2  17 VAL C    C 286.303  20.276  -3.127 1.00 . B B .  17 VAL C    1 1 
       14  70278 2 2  17 VAL CA   C 285.030  19.524  -2.744 1.00 . B B .  17 VAL CA   1 1 
       14  70279 2 2  17 VAL CB   C 285.392  18.145  -2.162 1.00 . B B .  17 VAL CB   1 1 
       14  70280 2 2  17 VAL CG1  C 284.120  17.449  -1.669 1.00 . B B .  17 VAL CG1  1 1 
       14  70281 2 2  17 VAL CG2  C 286.067  17.271  -3.230 1.00 . B B .  17 VAL CG2  1 1 
       14  70282 2 2  17 VAL H    H 284.562  19.197  -4.787 1.00 . B B .  17 VAL H    1 1 
       14  70283 2 2  17 VAL HA   H 284.507  20.091  -1.989 1.00 . B B .  17 VAL HA   1 1 
       14  70284 2 2  17 VAL HB   H 286.068  18.277  -1.328 1.00 . B B .  17 VAL HB   1 1 
       14  70285 2 2  17 VAL HG11 H 284.385  16.528  -1.172 1.00 . B B .  17 VAL HG11 1 1 
       14  70286 2 2  17 VAL HG12 H 283.479  17.234  -2.511 1.00 . B B .  17 VAL HG12 1 1 
       14  70287 2 2  17 VAL HG13 H 283.600  18.095  -0.977 1.00 . B B .  17 VAL HG13 1 1 
       14  70288 2 2  17 VAL HG21 H 285.515  17.345  -4.155 1.00 . B B .  17 VAL HG21 1 1 
       14  70289 2 2  17 VAL HG22 H 286.081  16.242  -2.902 1.00 . B B .  17 VAL HG22 1 1 
       14  70290 2 2  17 VAL HG23 H 287.080  17.611  -3.389 1.00 . B B .  17 VAL HG23 1 1 
       14  70291 2 2  17 VAL N    N 284.158  19.382  -3.911 1.00 . B B .  17 VAL N    1 1 
       14  70292 2 2  17 VAL O    O 286.596  20.437  -4.313 1.00 . B B .  17 VAL O    1 1 
       14  70293 2 2  18 GLU C    C 289.517  20.597  -1.970 1.00 . B B .  18 GLU C    1 1 
       14  70294 2 2  18 GLU CA   C 288.303  21.455  -2.373 1.00 . B B .  18 GLU CA   1 1 
       14  70295 2 2  18 GLU CB   C 288.314  22.783  -1.594 1.00 . B B .  18 GLU CB   1 1 
       14  70296 2 2  18 GLU CD   C 286.101  23.990  -1.649 1.00 . B B .  18 GLU CD   1 1 
       14  70297 2 2  18 GLU CG   C 287.463  23.846  -2.325 1.00 . B B .  18 GLU CG   1 1 
       14  70298 2 2  18 GLU H    H 286.772  20.568  -1.199 1.00 . B B .  18 GLU H    1 1 
       14  70299 2 2  18 GLU HA   H 288.372  21.670  -3.431 1.00 . B B .  18 GLU HA   1 1 
       14  70300 2 2  18 GLU HB2  H 287.914  22.616  -0.605 1.00 . B B .  18 GLU HB2  1 1 
       14  70301 2 2  18 GLU HB3  H 289.330  23.138  -1.509 1.00 . B B .  18 GLU HB3  1 1 
       14  70302 2 2  18 GLU HG2  H 287.977  24.796  -2.294 1.00 . B B .  18 GLU HG2  1 1 
       14  70303 2 2  18 GLU HG3  H 287.317  23.559  -3.357 1.00 . B B .  18 GLU HG3  1 1 
       14  70304 2 2  18 GLU N    N 287.056  20.729  -2.122 1.00 . B B .  18 GLU N    1 1 
       14  70305 2 2  18 GLU O    O 289.368  19.663  -1.183 1.00 . B B .  18 GLU O    1 1 
       14  70306 2 2  18 GLU OE1  O 285.375  23.010  -1.610 1.00 . B B .  18 GLU OE1  1 1 
       14  70307 2 2  18 GLU OE2  O 285.805  25.076  -1.178 1.00 . B B .  18 GLU OE2  1 1 
       14  70308 2 2  19 PRO C    C 292.196  20.012  -0.644 1.00 . B B .  19 PRO C    1 1 
       14  70309 2 2  19 PRO CA   C 291.941  20.089  -2.152 1.00 . B B .  19 PRO CA   1 1 
       14  70310 2 2  19 PRO CB   C 293.079  20.845  -2.852 1.00 . B B .  19 PRO CB   1 1 
       14  70311 2 2  19 PRO CD   C 291.029  21.971  -3.445 1.00 . B B .  19 PRO CD   1 1 
       14  70312 2 2  19 PRO CG   C 292.429  21.628  -3.941 1.00 . B B .  19 PRO CG   1 1 
       14  70313 2 2  19 PRO HA   H 291.865  19.097  -2.566 1.00 . B B .  19 PRO HA   1 1 
       14  70314 2 2  19 PRO HB2  H 293.571  21.509  -2.154 1.00 . B B .  19 PRO HB2  1 1 
       14  70315 2 2  19 PRO HB3  H 293.788  20.149  -3.272 1.00 . B B .  19 PRO HB3  1 1 
       14  70316 2 2  19 PRO HD2  H 291.029  22.932  -2.946 1.00 . B B .  19 PRO HD2  1 1 
       14  70317 2 2  19 PRO HD3  H 290.326  21.965  -4.262 1.00 . B B .  19 PRO HD3  1 1 
       14  70318 2 2  19 PRO HG2  H 292.991  22.532  -4.134 1.00 . B B .  19 PRO HG2  1 1 
       14  70319 2 2  19 PRO HG3  H 292.359  21.032  -4.836 1.00 . B B .  19 PRO HG3  1 1 
       14  70320 2 2  19 PRO N    N 290.711  20.882  -2.488 1.00 . B B .  19 PRO N    1 1 
       14  70321 2 2  19 PRO O    O 292.773  19.037  -0.157 1.00 . B B .  19 PRO O    1 1 
       14  70322 2 2  20 SER C    C 290.922  20.285   2.302 1.00 . B B .  20 SER C    1 1 
       14  70323 2 2  20 SER CA   C 291.965  21.111   1.533 1.00 . B B .  20 SER CA   1 1 
       14  70324 2 2  20 SER CB   C 291.902  22.566   1.996 1.00 . B B .  20 SER CB   1 1 
       14  70325 2 2  20 SER H    H 291.324  21.797  -0.374 1.00 . B B .  20 SER H    1 1 
       14  70326 2 2  20 SER HA   H 292.947  20.724   1.761 1.00 . B B .  20 SER HA   1 1 
       14  70327 2 2  20 SER HB2  H 291.145  23.091   1.438 1.00 . B B .  20 SER HB2  1 1 
       14  70328 2 2  20 SER HB3  H 291.658  22.598   3.050 1.00 . B B .  20 SER HB3  1 1 
       14  70329 2 2  20 SER HG   H 293.036  24.135   1.804 1.00 . B B .  20 SER HG   1 1 
       14  70330 2 2  20 SER N    N 291.771  21.051   0.079 1.00 . B B .  20 SER N    1 1 
       14  70331 2 2  20 SER O    O 291.107  20.017   3.492 1.00 . B B .  20 SER O    1 1 
       14  70332 2 2  20 SER OG   O 293.162  23.184   1.769 1.00 . B B .  20 SER OG   1 1 
       14  70333 2 2  21 ASP C    C 289.314  17.759   2.738 1.00 . B B .  21 ASP C    1 1 
       14  70334 2 2  21 ASP CA   C 288.774  19.109   2.274 1.00 . B B .  21 ASP CA   1 1 
       14  70335 2 2  21 ASP CB   C 287.603  18.895   1.299 1.00 . B B .  21 ASP CB   1 1 
       14  70336 2 2  21 ASP CG   C 286.727  20.160   1.208 1.00 . B B .  21 ASP CG   1 1 
       14  70337 2 2  21 ASP H    H 289.738  20.142   0.687 1.00 . B B .  21 ASP H    1 1 
       14  70338 2 2  21 ASP HA   H 288.409  19.653   3.132 1.00 . B B .  21 ASP HA   1 1 
       14  70339 2 2  21 ASP HB2  H 287.996  18.658   0.325 1.00 . B B .  21 ASP HB2  1 1 
       14  70340 2 2  21 ASP HB3  H 286.999  18.071   1.646 1.00 . B B .  21 ASP HB3  1 1 
       14  70341 2 2  21 ASP N    N 289.832  19.894   1.630 1.00 . B B .  21 ASP N    1 1 
       14  70342 2 2  21 ASP O    O 290.155  17.154   2.065 1.00 . B B .  21 ASP O    1 1 
       14  70343 2 2  21 ASP OD1  O 285.833  20.180   0.378 1.00 . B B .  21 ASP OD1  1 1 
       14  70344 2 2  21 ASP OD2  O 286.956  21.090   1.972 1.00 . B B .  21 ASP OD2  1 1 
       14  70345 2 2  22 THR C    C 288.496  14.865   3.835 1.00 . B B .  22 THR C    1 1 
       14  70346 2 2  22 THR CA   C 289.266  16.028   4.456 1.00 . B B .  22 THR CA   1 1 
       14  70347 2 2  22 THR CB   C 289.055  16.032   5.974 1.00 . B B .  22 THR CB   1 1 
       14  70348 2 2  22 THR CG2  C 290.151  16.863   6.649 1.00 . B B .  22 THR CG2  1 1 
       14  70349 2 2  22 THR H    H 288.167  17.837   4.380 1.00 . B B .  22 THR H    1 1 
       14  70350 2 2  22 THR HA   H 290.318  15.897   4.248 1.00 . B B .  22 THR HA   1 1 
       14  70351 2 2  22 THR HB   H 289.098  15.021   6.344 1.00 . B B .  22 THR HB   1 1 
       14  70352 2 2  22 THR HG1  H 287.838  17.541   6.145 1.00 . B B .  22 THR HG1  1 1 
       14  70353 2 2  22 THR HG21 H 290.225  17.824   6.163 1.00 . B B .  22 THR HG21 1 1 
       14  70354 2 2  22 THR HG22 H 291.096  16.345   6.569 1.00 . B B .  22 THR HG22 1 1 
       14  70355 2 2  22 THR HG23 H 289.905  17.005   7.691 1.00 . B B .  22 THR HG23 1 1 
       14  70356 2 2  22 THR N    N 288.829  17.303   3.894 1.00 . B B .  22 THR N    1 1 
       14  70357 2 2  22 THR O    O 287.375  15.037   3.344 1.00 . B B .  22 THR O    1 1 
       14  70358 2 2  22 THR OG1  O 287.783  16.591   6.272 1.00 . B B .  22 THR OG1  1 1 
       14  70359 2 2  23 ILE C    C 287.214  12.149   4.129 1.00 . B B .  23 ILE C    1 1 
       14  70360 2 2  23 ILE CA   C 288.484  12.480   3.334 1.00 . B B .  23 ILE CA   1 1 
       14  70361 2 2  23 ILE CB   C 289.495  11.300   3.346 1.00 . B B .  23 ILE CB   1 1 
       14  70362 2 2  23 ILE CD1  C 290.166  11.710   0.889 1.00 . B B .  23 ILE CD1  1 1 
       14  70363 2 2  23 ILE CG1  C 290.659  11.575   2.349 1.00 . B B .  23 ILE CG1  1 1 
       14  70364 2 2  23 ILE CG2  C 288.806   9.964   2.988 1.00 . B B .  23 ILE CG2  1 1 
       14  70365 2 2  23 ILE H    H 289.993  13.615   4.294 1.00 . B B .  23 ILE H    1 1 
       14  70366 2 2  23 ILE HA   H 288.199  12.681   2.312 1.00 . B B .  23 ILE HA   1 1 
       14  70367 2 2  23 ILE HB   H 289.908  11.213   4.340 1.00 . B B .  23 ILE HB   1 1 
       14  70368 2 2  23 ILE HD11 H 291.012  11.674   0.219 1.00 . B B .  23 ILE HD11 1 1 
       14  70369 2 2  23 ILE HD12 H 289.652  12.652   0.769 1.00 . B B .  23 ILE HD12 1 1 
       14  70370 2 2  23 ILE HD13 H 289.491  10.901   0.658 1.00 . B B .  23 ILE HD13 1 1 
       14  70371 2 2  23 ILE HG12 H 291.157  12.489   2.632 1.00 . B B .  23 ILE HG12 1 1 
       14  70372 2 2  23 ILE HG13 H 291.366  10.760   2.406 1.00 . B B .  23 ILE HG13 1 1 
       14  70373 2 2  23 ILE HG21 H 288.468   9.998   1.961 1.00 . B B .  23 ILE HG21 1 1 
       14  70374 2 2  23 ILE HG22 H 287.960   9.809   3.639 1.00 . B B .  23 ILE HG22 1 1 
       14  70375 2 2  23 ILE HG23 H 289.505   9.150   3.110 1.00 . B B .  23 ILE HG23 1 1 
       14  70376 2 2  23 ILE N    N 289.108  13.680   3.880 1.00 . B B .  23 ILE N    1 1 
       14  70377 2 2  23 ILE O    O 286.191  11.792   3.540 1.00 . B B .  23 ILE O    1 1 
       14  70378 2 2  24 GLU C    C 284.942  12.819   5.902 1.00 . B B .  24 GLU C    1 1 
       14  70379 2 2  24 GLU CA   C 286.143  11.964   6.315 1.00 . B B .  24 GLU CA   1 1 
       14  70380 2 2  24 GLU CB   C 286.494  12.236   7.788 1.00 . B B .  24 GLU CB   1 1 
       14  70381 2 2  24 GLU CD   C 285.189  10.243   8.677 1.00 . B B .  24 GLU CD   1 1 
       14  70382 2 2  24 GLU CG   C 285.336  11.776   8.698 1.00 . B B .  24 GLU CG   1 1 
       14  70383 2 2  24 GLU H    H 288.138  12.545   5.870 1.00 . B B .  24 GLU H    1 1 
       14  70384 2 2  24 GLU HA   H 285.886  10.921   6.205 1.00 . B B .  24 GLU HA   1 1 
       14  70385 2 2  24 GLU HB2  H 287.389  11.688   8.051 1.00 . B B .  24 GLU HB2  1 1 
       14  70386 2 2  24 GLU HB3  H 286.666  13.293   7.925 1.00 . B B .  24 GLU HB3  1 1 
       14  70387 2 2  24 GLU HG2  H 285.531  12.099   9.711 1.00 . B B .  24 GLU HG2  1 1 
       14  70388 2 2  24 GLU HG3  H 284.418  12.227   8.354 1.00 . B B .  24 GLU HG3  1 1 
       14  70389 2 2  24 GLU N    N 287.292  12.263   5.459 1.00 . B B .  24 GLU N    1 1 
       14  70390 2 2  24 GLU O    O 283.809  12.331   5.873 1.00 . B B .  24 GLU O    1 1 
       14  70391 2 2  24 GLU OE1  O 286.056   9.576   8.127 1.00 . B B .  24 GLU OE1  1 1 
       14  70392 2 2  24 GLU OE2  O 284.207   9.755   9.213 1.00 . B B .  24 GLU OE2  1 1 
       14  70393 2 2  25 ASN C    C 283.479  14.464   3.864 1.00 . B B .  25 ASN C    1 1 
       14  70394 2 2  25 ASN CA   C 284.142  14.994   5.135 1.00 . B B .  25 ASN CA   1 1 
       14  70395 2 2  25 ASN CB   C 284.712  16.397   4.884 1.00 . B B .  25 ASN CB   1 1 
       14  70396 2 2  25 ASN CG   C 284.919  17.141   6.210 1.00 . B B .  25 ASN CG   1 1 
       14  70397 2 2  25 ASN H    H 286.129  14.407   5.592 1.00 . B B .  25 ASN H    1 1 
       14  70398 2 2  25 ASN HA   H 283.399  15.056   5.918 1.00 . B B .  25 ASN HA   1 1 
       14  70399 2 2  25 ASN HB2  H 285.661  16.306   4.375 1.00 . B B .  25 ASN HB2  1 1 
       14  70400 2 2  25 ASN HB3  H 284.027  16.955   4.264 1.00 . B B .  25 ASN HB3  1 1 
       14  70401 2 2  25 ASN HD21 H 286.073  18.546   5.410 1.00 . B B .  25 ASN HD21 1 1 
       14  70402 2 2  25 ASN HD22 H 285.791  18.700   7.077 1.00 . B B .  25 ASN HD22 1 1 
       14  70403 2 2  25 ASN N    N 285.204  14.084   5.565 1.00 . B B .  25 ASN N    1 1 
       14  70404 2 2  25 ASN ND2  N 285.655  18.218   6.234 1.00 . B B .  25 ASN ND2  1 1 
       14  70405 2 2  25 ASN O    O 282.257  14.550   3.712 1.00 . B B .  25 ASN O    1 1 
       14  70406 2 2  25 ASN OD1  O 284.394  16.736   7.252 1.00 . B B .  25 ASN OD1  1 1 
       14  70407 2 2  26 VAL C    C 282.859  12.173   2.003 1.00 . B B .  26 VAL C    1 1 
       14  70408 2 2  26 VAL CA   C 283.788  13.356   1.703 1.00 . B B .  26 VAL CA   1 1 
       14  70409 2 2  26 VAL CB   C 284.959  12.910   0.796 1.00 . B B .  26 VAL CB   1 1 
       14  70410 2 2  26 VAL CG1  C 284.427  12.363  -0.540 1.00 . B B .  26 VAL CG1  1 1 
       14  70411 2 2  26 VAL CG2  C 285.876  14.108   0.510 1.00 . B B .  26 VAL CG2  1 1 
       14  70412 2 2  26 VAL H    H 285.261  13.873   3.147 1.00 . B B .  26 VAL H    1 1 
       14  70413 2 2  26 VAL HA   H 283.221  14.121   1.190 1.00 . B B .  26 VAL HA   1 1 
       14  70414 2 2  26 VAL HB   H 285.524  12.138   1.298 1.00 . B B .  26 VAL HB   1 1 
       14  70415 2 2  26 VAL HG11 H 284.106  13.184  -1.166 1.00 . B B .  26 VAL HG11 1 1 
       14  70416 2 2  26 VAL HG12 H 283.590  11.706  -0.356 1.00 . B B .  26 VAL HG12 1 1 
       14  70417 2 2  26 VAL HG13 H 285.210  11.813  -1.042 1.00 . B B .  26 VAL HG13 1 1 
       14  70418 2 2  26 VAL HG21 H 286.780  13.762   0.031 1.00 . B B .  26 VAL HG21 1 1 
       14  70419 2 2  26 VAL HG22 H 286.124  14.601   1.438 1.00 . B B .  26 VAL HG22 1 1 
       14  70420 2 2  26 VAL HG23 H 285.367  14.802  -0.142 1.00 . B B .  26 VAL HG23 1 1 
       14  70421 2 2  26 VAL N    N 284.296  13.912   2.961 1.00 . B B .  26 VAL N    1 1 
       14  70422 2 2  26 VAL O    O 281.798  12.038   1.387 1.00 . B B .  26 VAL O    1 1 
       14  70423 2 2  27 LYS C    C 281.135  10.563   3.906 1.00 . B B .  27 LYS C    1 1 
       14  70424 2 2  27 LYS CA   C 282.482  10.147   3.320 1.00 . B B .  27 LYS CA   1 1 
       14  70425 2 2  27 LYS CB   C 283.239   9.294   4.342 1.00 . B B .  27 LYS CB   1 1 
       14  70426 2 2  27 LYS CD   C 285.236   7.840   4.718 1.00 . B B .  27 LYS CD   1 1 
       14  70427 2 2  27 LYS CE   C 286.447   7.178   4.055 1.00 . B B .  27 LYS CE   1 1 
       14  70428 2 2  27 LYS CG   C 284.464   8.658   3.680 1.00 . B B .  27 LYS CG   1 1 
       14  70429 2 2  27 LYS H    H 284.130  11.483   3.394 1.00 . B B .  27 LYS H    1 1 
       14  70430 2 2  27 LYS HA   H 282.305   9.554   2.438 1.00 . B B .  27 LYS HA   1 1 
       14  70431 2 2  27 LYS HB2  H 283.554   9.914   5.168 1.00 . B B .  27 LYS HB2  1 1 
       14  70432 2 2  27 LYS HB3  H 282.588   8.514   4.707 1.00 . B B .  27 LYS HB3  1 1 
       14  70433 2 2  27 LYS HD2  H 285.571   8.493   5.511 1.00 . B B .  27 LYS HD2  1 1 
       14  70434 2 2  27 LYS HD3  H 284.592   7.077   5.127 1.00 . B B .  27 LYS HD3  1 1 
       14  70435 2 2  27 LYS HE2  H 286.112   6.512   3.275 1.00 . B B .  27 LYS HE2  1 1 
       14  70436 2 2  27 LYS HE3  H 287.083   7.936   3.628 1.00 . B B .  27 LYS HE3  1 1 
       14  70437 2 2  27 LYS HG2  H 284.142   8.009   2.877 1.00 . B B .  27 LYS HG2  1 1 
       14  70438 2 2  27 LYS HG3  H 285.102   9.433   3.283 1.00 . B B .  27 LYS HG3  1 1 
       14  70439 2 2  27 LYS HZ1  H 288.003   6.981   5.428 1.00 . B B .  27 LYS HZ1  1 1 
       14  70440 2 2  27 LYS HZ2  H 287.591   5.535   4.635 1.00 . B B .  27 LYS HZ2  1 1 
       14  70441 2 2  27 LYS HZ3  H 286.591   6.148   5.864 1.00 . B B .  27 LYS HZ3  1 1 
       14  70442 2 2  27 LYS N    N 283.275  11.319   2.944 1.00 . B B .  27 LYS N    1 1 
       14  70443 2 2  27 LYS NZ   N 287.216   6.402   5.073 1.00 . B B .  27 LYS NZ   1 1 
       14  70444 2 2  27 LYS O    O 280.117   9.916   3.648 1.00 . B B .  27 LYS O    1 1 
       14  70445 2 2  28 ALA C    C 278.887  12.510   4.248 1.00 . B B .  28 ALA C    1 1 
       14  70446 2 2  28 ALA CA   C 279.907  12.131   5.315 1.00 . B B .  28 ALA CA   1 1 
       14  70447 2 2  28 ALA CB   C 280.213  13.350   6.187 1.00 . B B .  28 ALA CB   1 1 
       14  70448 2 2  28 ALA H    H 281.981  12.112   4.860 1.00 . B B .  28 ALA H    1 1 
       14  70449 2 2  28 ALA HA   H 279.492  11.351   5.935 1.00 . B B .  28 ALA HA   1 1 
       14  70450 2 2  28 ALA HB1  H 280.723  13.031   7.085 1.00 . B B .  28 ALA HB1  1 1 
       14  70451 2 2  28 ALA HB2  H 279.289  13.842   6.453 1.00 . B B .  28 ALA HB2  1 1 
       14  70452 2 2  28 ALA HB3  H 280.842  14.035   5.639 1.00 . B B .  28 ALA HB3  1 1 
       14  70453 2 2  28 ALA N    N 281.137  11.642   4.693 1.00 . B B .  28 ALA N    1 1 
       14  70454 2 2  28 ALA O    O 277.701  12.190   4.376 1.00 . B B .  28 ALA O    1 1 
       14  70455 2 2  29 LYS C    C 277.896  12.338   1.410 1.00 . B B .  29 LYS C    1 1 
       14  70456 2 2  29 LYS CA   C 278.478  13.577   2.092 1.00 . B B .  29 LYS CA   1 1 
       14  70457 2 2  29 LYS CB   C 279.253  14.413   1.071 1.00 . B B .  29 LYS CB   1 1 
       14  70458 2 2  29 LYS CD   C 280.465  16.570   0.693 1.00 . B B .  29 LYS CD   1 1 
       14  70459 2 2  29 LYS CE   C 280.876  17.904   1.323 1.00 . B B .  29 LYS CE   1 1 
       14  70460 2 2  29 LYS CG   C 279.679  15.738   1.711 1.00 . B B .  29 LYS CG   1 1 
       14  70461 2 2  29 LYS H    H 280.313  13.390   3.142 1.00 . B B .  29 LYS H    1 1 
       14  70462 2 2  29 LYS HA   H 277.670  14.172   2.491 1.00 . B B .  29 LYS HA   1 1 
       14  70463 2 2  29 LYS HB2  H 280.130  13.868   0.749 1.00 . B B .  29 LYS HB2  1 1 
       14  70464 2 2  29 LYS HB3  H 278.622  14.613   0.220 1.00 . B B .  29 LYS HB3  1 1 
       14  70465 2 2  29 LYS HD2  H 281.346  16.024   0.389 1.00 . B B .  29 LYS HD2  1 1 
       14  70466 2 2  29 LYS HD3  H 279.844  16.760  -0.168 1.00 . B B .  29 LYS HD3  1 1 
       14  70467 2 2  29 LYS HE2  H 281.179  18.589   0.546 1.00 . B B .  29 LYS HE2  1 1 
       14  70468 2 2  29 LYS HE3  H 280.039  18.322   1.864 1.00 . B B .  29 LYS HE3  1 1 
       14  70469 2 2  29 LYS HG2  H 278.800  16.285   2.022 1.00 . B B .  29 LYS HG2  1 1 
       14  70470 2 2  29 LYS HG3  H 280.303  15.541   2.569 1.00 . B B .  29 LYS HG3  1 1 
       14  70471 2 2  29 LYS HZ1  H 282.514  18.580   2.417 1.00 . B B .  29 LYS HZ1  1 1 
       14  70472 2 2  29 LYS HZ2  H 282.669  16.984   1.854 1.00 . B B .  29 LYS HZ2  1 1 
       14  70473 2 2  29 LYS HZ3  H 281.650  17.330   3.169 1.00 . B B .  29 LYS HZ3  1 1 
       14  70474 2 2  29 LYS N    N 279.358  13.175   3.190 1.00 . B B .  29 LYS N    1 1 
       14  70475 2 2  29 LYS NZ   N 282.013  17.683   2.261 1.00 . B B .  29 LYS NZ   1 1 
       14  70476 2 2  29 LYS O    O 276.713  12.311   1.052 1.00 . B B .  29 LYS O    1 1 
       14  70477 2 2  30 ILE C    C 277.232   9.410   1.508 1.00 . B B .  30 ILE C    1 1 
       14  70478 2 2  30 ILE CA   C 278.310  10.058   0.631 1.00 . B B .  30 ILE CA   1 1 
       14  70479 2 2  30 ILE CB   C 279.514   9.113   0.433 1.00 . B B .  30 ILE CB   1 1 
       14  70480 2 2  30 ILE CD1  C 281.828   9.008  -0.555 1.00 . B B .  30 ILE CD1  1 1 
       14  70481 2 2  30 ILE CG1  C 280.486   9.750  -0.577 1.00 . B B .  30 ILE CG1  1 1 
       14  70482 2 2  30 ILE CG2  C 279.037   7.755  -0.124 1.00 . B B .  30 ILE CG2  1 1 
       14  70483 2 2  30 ILE H    H 279.659  11.394   1.571 1.00 . B B .  30 ILE H    1 1 
       14  70484 2 2  30 ILE HA   H 277.878  10.282  -0.334 1.00 . B B .  30 ILE HA   1 1 
       14  70485 2 2  30 ILE HB   H 280.019   8.961   1.376 1.00 . B B .  30 ILE HB   1 1 
       14  70486 2 2  30 ILE HD11 H 282.143   8.866   0.467 1.00 . B B .  30 ILE HD11 1 1 
       14  70487 2 2  30 ILE HD12 H 282.570   9.589  -1.082 1.00 . B B .  30 ILE HD12 1 1 
       14  70488 2 2  30 ILE HD13 H 281.717   8.047  -1.034 1.00 . B B .  30 ILE HD13 1 1 
       14  70489 2 2  30 ILE HG12 H 280.062   9.694  -1.570 1.00 . B B .  30 ILE HG12 1 1 
       14  70490 2 2  30 ILE HG13 H 280.647  10.784  -0.314 1.00 . B B .  30 ILE HG13 1 1 
       14  70491 2 2  30 ILE HG21 H 279.882   7.091  -0.234 1.00 . B B .  30 ILE HG21 1 1 
       14  70492 2 2  30 ILE HG22 H 278.569   7.904  -1.086 1.00 . B B .  30 ILE HG22 1 1 
       14  70493 2 2  30 ILE HG23 H 278.322   7.319   0.558 1.00 . B B .  30 ILE HG23 1 1 
       14  70494 2 2  30 ILE N    N 278.737  11.309   1.251 1.00 . B B .  30 ILE N    1 1 
       14  70495 2 2  30 ILE O    O 276.240   8.891   0.995 1.00 . B B .  30 ILE O    1 1 
       14  70496 2 2  31 GLN C    C 275.093   9.469   3.527 1.00 . B B .  31 GLN C    1 1 
       14  70497 2 2  31 GLN CA   C 276.480   8.876   3.778 1.00 . B B .  31 GLN CA   1 1 
       14  70498 2 2  31 GLN CB   C 276.920   9.181   5.223 1.00 . B B .  31 GLN CB   1 1 
       14  70499 2 2  31 GLN CD   C 276.158   9.099   7.626 1.00 . B B .  31 GLN CD   1 1 
       14  70500 2 2  31 GLN CG   C 275.952   8.528   6.225 1.00 . B B .  31 GLN CG   1 1 
       14  70501 2 2  31 GLN H    H 278.245   9.879   3.175 1.00 . B B .  31 GLN H    1 1 
       14  70502 2 2  31 GLN HA   H 276.443   7.806   3.638 1.00 . B B .  31 GLN HA   1 1 
       14  70503 2 2  31 GLN HB2  H 277.914   8.788   5.383 1.00 . B B .  31 GLN HB2  1 1 
       14  70504 2 2  31 GLN HB3  H 276.930  10.249   5.376 1.00 . B B .  31 GLN HB3  1 1 
       14  70505 2 2  31 GLN HE21 H 275.737   7.386   8.538 1.00 . B B .  31 GLN HE21 1 1 
       14  70506 2 2  31 GLN HE22 H 276.115   8.682   9.567 1.00 . B B .  31 GLN HE22 1 1 
       14  70507 2 2  31 GLN HG2  H 274.936   8.714   5.912 1.00 . B B .  31 GLN HG2  1 1 
       14  70508 2 2  31 GLN HG3  H 276.126   7.463   6.248 1.00 . B B .  31 GLN HG3  1 1 
       14  70509 2 2  31 GLN N    N 277.437   9.454   2.833 1.00 . B B .  31 GLN N    1 1 
       14  70510 2 2  31 GLN NE2  N 275.990   8.324   8.663 1.00 . B B .  31 GLN NE2  1 1 
       14  70511 2 2  31 GLN O    O 274.096   8.766   3.604 1.00 . B B .  31 GLN O    1 1 
       14  70512 2 2  31 GLN OE1  O 276.473  10.279   7.784 1.00 . B B .  31 GLN OE1  1 1 
       14  70513 2 2  32 ASP C    C 273.138  10.893   1.665 1.00 . B B .  32 ASP C    1 1 
       14  70514 2 2  32 ASP CA   C 273.768  11.425   2.958 1.00 . B B .  32 ASP CA   1 1 
       14  70515 2 2  32 ASP CB   C 273.973  12.937   2.841 1.00 . B B .  32 ASP CB   1 1 
       14  70516 2 2  32 ASP CG   C 274.337  13.527   4.202 1.00 . B B .  32 ASP CG   1 1 
       14  70517 2 2  32 ASP H    H 275.872  11.281   3.189 1.00 . B B .  32 ASP H    1 1 
       14  70518 2 2  32 ASP HA   H 273.093  11.229   3.778 1.00 . B B .  32 ASP HA   1 1 
       14  70519 2 2  32 ASP HB2  H 274.766  13.139   2.137 1.00 . B B .  32 ASP HB2  1 1 
       14  70520 2 2  32 ASP HB3  H 273.059  13.393   2.489 1.00 . B B .  32 ASP HB3  1 1 
       14  70521 2 2  32 ASP N    N 275.040  10.763   3.228 1.00 . B B .  32 ASP N    1 1 
       14  70522 2 2  32 ASP O    O 271.913  10.806   1.558 1.00 . B B .  32 ASP O    1 1 
       14  70523 2 2  32 ASP OD1  O 275.245  14.341   4.250 1.00 . B B .  32 ASP OD1  1 1 
       14  70524 2 2  32 ASP OD2  O 273.701  13.159   5.177 1.00 . B B .  32 ASP OD2  1 1 
       14  70525 2 2  33 LYS C    C 273.099   8.612  -0.644 1.00 . B B .  33 LYS C    1 1 
       14  70526 2 2  33 LYS CA   C 273.504  10.096  -0.630 1.00 . B B .  33 LYS CA   1 1 
       14  70527 2 2  33 LYS CB   C 274.590  10.320  -1.691 1.00 . B B .  33 LYS CB   1 1 
       14  70528 2 2  33 LYS CD   C 275.878  12.039  -2.971 1.00 . B B .  33 LYS CD   1 1 
       14  70529 2 2  33 LYS CE   C 275.988  13.531  -3.292 1.00 . B B .  33 LYS CE   1 1 
       14  70530 2 2  33 LYS CG   C 274.750  11.817  -1.967 1.00 . B B .  33 LYS CG   1 1 
       14  70531 2 2  33 LYS H    H 274.950  10.697   0.812 1.00 . B B .  33 LYS H    1 1 
       14  70532 2 2  33 LYS HA   H 272.642  10.682  -0.905 1.00 . B B .  33 LYS HA   1 1 
       14  70533 2 2  33 LYS HB2  H 275.527   9.916  -1.336 1.00 . B B .  33 LYS HB2  1 1 
       14  70534 2 2  33 LYS HB3  H 274.306   9.817  -2.604 1.00 . B B .  33 LYS HB3  1 1 
       14  70535 2 2  33 LYS HD2  H 276.808  11.694  -2.546 1.00 . B B .  33 LYS HD2  1 1 
       14  70536 2 2  33 LYS HD3  H 275.668  11.492  -3.877 1.00 . B B .  33 LYS HD3  1 1 
       14  70537 2 2  33 LYS HE2  H 275.066  13.871  -3.740 1.00 . B B .  33 LYS HE2  1 1 
       14  70538 2 2  33 LYS HE3  H 276.171  14.085  -2.382 1.00 . B B .  33 LYS HE3  1 1 
       14  70539 2 2  33 LYS HG2  H 273.830  12.208  -2.372 1.00 . B B .  33 LYS HG2  1 1 
       14  70540 2 2  33 LYS HG3  H 274.986  12.328  -1.048 1.00 . B B .  33 LYS HG3  1 1 
       14  70541 2 2  33 LYS HZ1  H 277.936  13.194  -3.943 1.00 . B B .  33 LYS HZ1  1 1 
       14  70542 2 2  33 LYS HZ2  H 277.364  14.763  -4.255 1.00 . B B .  33 LYS HZ2  1 1 
       14  70543 2 2  33 LYS HZ3  H 276.825  13.456  -5.197 1.00 . B B .  33 LYS HZ3  1 1 
       14  70544 2 2  33 LYS N    N 273.984  10.579   0.673 1.00 . B B .  33 LYS N    1 1 
       14  70545 2 2  33 LYS NZ   N 277.112  13.753  -4.244 1.00 . B B .  33 LYS NZ   1 1 
       14  70546 2 2  33 LYS O    O 272.132   8.250  -1.318 1.00 . B B .  33 LYS O    1 1 
       14  70547 2 2  34 GLU C    C 272.977   5.904   1.364 1.00 . B B .  34 GLU C    1 1 
       14  70548 2 2  34 GLU CA   C 273.612   6.310   0.048 1.00 . B B .  34 GLU CA   1 1 
       14  70549 2 2  34 GLU CB   C 274.826   5.406  -0.218 1.00 . B B .  34 GLU CB   1 1 
       14  70550 2 2  34 GLU CD   C 273.984   3.912  -2.027 1.00 . B B .  34 GLU CD   1 1 
       14  70551 2 2  34 GLU CG   C 274.438   3.966  -0.573 1.00 . B B .  34 GLU CG   1 1 
       14  70552 2 2  34 GLU H    H 274.794   8.041   0.326 1.00 . B B .  34 GLU H    1 1 
       14  70553 2 2  34 GLU HA   H 272.872   6.160  -0.738 1.00 . B B .  34 GLU HA   1 1 
       14  70554 2 2  34 GLU HB2  H 275.357   5.820  -1.075 1.00 . B B .  34 GLU HB2  1 1 
       14  70555 2 2  34 GLU HB3  H 275.448   5.388   0.677 1.00 . B B .  34 GLU HB3  1 1 
       14  70556 2 2  34 GLU HG2  H 275.298   3.311  -0.434 1.00 . B B .  34 GLU HG2  1 1 
       14  70557 2 2  34 GLU HG3  H 273.626   3.636   0.075 1.00 . B B .  34 GLU HG3  1 1 
       14  70558 2 2  34 GLU N    N 273.919   7.712  -0.058 1.00 . B B .  34 GLU N    1 1 
       14  70559 2 2  34 GLU O    O 272.091   5.051   1.396 1.00 . B B .  34 GLU O    1 1 
       14  70560 2 2  34 GLU OE1  O 274.324   4.849  -2.799 1.00 . B B .  34 GLU OE1  1 1 
       14  70561 2 2  34 GLU OE2  O 273.292   2.922  -2.386 1.00 . B B .  34 GLU OE2  1 1 
       14  70562 2 2  35 GLY C    C 274.066   5.130   4.442 1.00 . B B .  35 GLY C    1 1 
       14  70563 2 2  35 GLY CA   C 273.049   6.113   3.852 1.00 . B B .  35 GLY CA   1 1 
       14  70564 2 2  35 GLY H    H 273.881   7.372   2.355 1.00 . B B .  35 GLY H    1 1 
       14  70565 2 2  35 GLY HA2  H 272.998   6.986   4.484 1.00 . B B .  35 GLY HA2  1 1 
       14  70566 2 2  35 GLY HA3  H 272.080   5.638   3.833 1.00 . B B .  35 GLY HA3  1 1 
       14  70567 2 2  35 GLY N    N 273.409   6.523   2.491 1.00 . B B .  35 GLY N    1 1 
       14  70568 2 2  35 GLY O    O 273.704   4.267   5.245 1.00 . B B .  35 GLY O    1 1 
       14  70569 2 2  36 ILE C    C 277.188   5.094   5.675 1.00 . B B .  36 ILE C    1 1 
       14  70570 2 2  36 ILE CA   C 276.399   4.386   4.542 1.00 . B B .  36 ILE CA   1 1 
       14  70571 2 2  36 ILE CB   C 277.362   3.976   3.399 1.00 . B B .  36 ILE CB   1 1 
       14  70572 2 2  36 ILE CD1  C 277.404   3.234   0.986 1.00 . B B .  36 ILE CD1  1 1 
       14  70573 2 2  36 ILE CG1  C 276.566   3.287   2.275 1.00 . B B .  36 ILE CG1  1 1 
       14  70574 2 2  36 ILE CG2  C 278.429   2.999   3.927 1.00 . B B .  36 ILE CG2  1 1 
       14  70575 2 2  36 ILE H    H 275.563   5.975   3.399 1.00 . B B .  36 ILE H    1 1 
       14  70576 2 2  36 ILE HA   H 275.938   3.496   4.929 1.00 . B B .  36 ILE HA   1 1 
       14  70577 2 2  36 ILE HB   H 277.846   4.859   3.006 1.00 . B B .  36 ILE HB   1 1 
       14  70578 2 2  36 ILE HD11 H 277.957   4.155   0.873 1.00 . B B .  36 ILE HD11 1 1 
       14  70579 2 2  36 ILE HD12 H 276.752   3.104   0.137 1.00 . B B .  36 ILE HD12 1 1 
       14  70580 2 2  36 ILE HD13 H 278.094   2.404   1.041 1.00 . B B .  36 ILE HD13 1 1 
       14  70581 2 2  36 ILE HG12 H 276.313   2.281   2.581 1.00 . B B .  36 ILE HG12 1 1 
       14  70582 2 2  36 ILE HG13 H 275.659   3.840   2.087 1.00 . B B .  36 ILE HG13 1 1 
       14  70583 2 2  36 ILE HG21 H 278.826   3.364   4.863 1.00 . B B .  36 ILE HG21 1 1 
       14  70584 2 2  36 ILE HG22 H 279.228   2.916   3.207 1.00 . B B .  36 ILE HG22 1 1 
       14  70585 2 2  36 ILE HG23 H 277.983   2.027   4.081 1.00 . B B .  36 ILE HG23 1 1 
       14  70586 2 2  36 ILE N    N 275.336   5.268   4.039 1.00 . B B .  36 ILE N    1 1 
       14  70587 2 2  36 ILE O    O 277.834   6.110   5.408 1.00 . B B .  36 ILE O    1 1 
       14  70588 2 2  37 PRO C    C 279.396   5.506   7.685 1.00 . B B .  37 PRO C    1 1 
       14  70589 2 2  37 PRO CA   C 277.918   5.229   8.058 1.00 . B B .  37 PRO CA   1 1 
       14  70590 2 2  37 PRO CB   C 277.823   4.207   9.205 1.00 . B B .  37 PRO CB   1 1 
       14  70591 2 2  37 PRO CD   C 276.440   3.396   7.409 1.00 . B B .  37 PRO CD   1 1 
       14  70592 2 2  37 PRO CG   C 277.258   2.964   8.602 1.00 . B B .  37 PRO CG   1 1 
       14  70593 2 2  37 PRO HA   H 277.423   6.139   8.350 1.00 . B B .  37 PRO HA   1 1 
       14  70594 2 2  37 PRO HB2  H 278.804   4.008   9.615 1.00 . B B .  37 PRO HB2  1 1 
       14  70595 2 2  37 PRO HB3  H 277.162   4.571   9.976 1.00 . B B .  37 PRO HB3  1 1 
       14  70596 2 2  37 PRO HD2  H 276.433   2.616   6.661 1.00 . B B .  37 PRO HD2  1 1 
       14  70597 2 2  37 PRO HD3  H 275.437   3.662   7.702 1.00 . B B .  37 PRO HD3  1 1 
       14  70598 2 2  37 PRO HG2  H 278.054   2.311   8.283 1.00 . B B .  37 PRO HG2  1 1 
       14  70599 2 2  37 PRO HG3  H 276.626   2.454   9.311 1.00 . B B .  37 PRO HG3  1 1 
       14  70600 2 2  37 PRO N    N 277.165   4.594   6.924 1.00 . B B .  37 PRO N    1 1 
       14  70601 2 2  37 PRO O    O 280.038   4.641   7.087 1.00 . B B .  37 PRO O    1 1 
       14  70602 2 2  38 PRO C    C 282.369   5.942   8.127 1.00 . B B .  38 PRO C    1 1 
       14  70603 2 2  38 PRO CA   C 281.380   7.013   7.669 1.00 . B B .  38 PRO CA   1 1 
       14  70604 2 2  38 PRO CB   C 281.646   8.334   8.404 1.00 . B B .  38 PRO CB   1 1 
       14  70605 2 2  38 PRO CD   C 279.315   7.803   8.741 1.00 . B B .  38 PRO CD   1 1 
       14  70606 2 2  38 PRO CG   C 280.307   8.954   8.613 1.00 . B B .  38 PRO CG   1 1 
       14  70607 2 2  38 PRO HA   H 281.475   7.171   6.608 1.00 . B B .  38 PRO HA   1 1 
       14  70608 2 2  38 PRO HB2  H 282.124   8.144   9.355 1.00 . B B .  38 PRO HB2  1 1 
       14  70609 2 2  38 PRO HB3  H 282.261   8.983   7.799 1.00 . B B .  38 PRO HB3  1 1 
       14  70610 2 2  38 PRO HD2  H 279.167   7.549   9.782 1.00 . B B .  38 PRO HD2  1 1 
       14  70611 2 2  38 PRO HD3  H 278.377   8.058   8.275 1.00 . B B .  38 PRO HD3  1 1 
       14  70612 2 2  38 PRO HG2  H 280.312   9.544   9.520 1.00 . B B .  38 PRO HG2  1 1 
       14  70613 2 2  38 PRO HG3  H 280.043   9.569   7.769 1.00 . B B .  38 PRO HG3  1 1 
       14  70614 2 2  38 PRO N    N 279.956   6.679   8.013 1.00 . B B .  38 PRO N    1 1 
       14  70615 2 2  38 PRO O    O 283.365   5.679   7.446 1.00 . B B .  38 PRO O    1 1 
       14  70616 2 2  39 ASP C    C 283.135   3.235   8.718 1.00 . B B .  39 ASP C    1 1 
       14  70617 2 2  39 ASP CA   C 283.050   4.324   9.741 1.00 . B B .  39 ASP CA   1 1 
       14  70618 2 2  39 ASP CB   C 282.615   3.674  11.067 1.00 . B B .  39 ASP CB   1 1 
       14  70619 2 2  39 ASP CG   C 282.678   4.723  12.170 1.00 . B B .  39 ASP CG   1 1 
       14  70620 2 2  39 ASP H    H 281.291   5.514   9.813 1.00 . B B .  39 ASP H    1 1 
       14  70621 2 2  39 ASP HA   H 284.003   4.828   9.900 1.00 . B B .  39 ASP HA   1 1 
       14  70622 2 2  39 ASP HB2  H 281.598   3.292  10.977 1.00 . B B .  39 ASP HB2  1 1 
       14  70623 2 2  39 ASP HB3  H 283.283   2.847  11.308 1.00 . B B .  39 ASP HB3  1 1 
       14  70624 2 2  39 ASP N    N 282.122   5.304   9.279 1.00 . B B .  39 ASP N    1 1 
       14  70625 2 2  39 ASP O    O 284.204   2.687   8.496 1.00 . B B .  39 ASP O    1 1 
       14  70626 2 2  39 ASP OD1  O 281.661   4.871  12.900 1.00 . B B .  39 ASP OD1  1 1 
       14  70627 2 2  39 ASP OD2  O 283.743   5.384  12.303 1.00 . B B .  39 ASP OD2  1 1 
       14  70628 2 2  40 GLN C    C 282.199   2.199   5.690 1.00 . B B .  40 GLN C    1 1 
       14  70629 2 2  40 GLN CA   C 281.936   1.767   7.142 1.00 . B B .  40 GLN CA   1 1 
       14  70630 2 2  40 GLN CB   C 280.565   1.098   7.244 1.00 . B B .  40 GLN CB   1 1 
       14  70631 2 2  40 GLN CD   C 279.085  -0.357   8.694 1.00 . B B .  40 GLN CD   1 1 
       14  70632 2 2  40 GLN CG   C 280.504   0.193   8.488 1.00 . B B .  40 GLN CG   1 1 
       14  70633 2 2  40 GLN H    H 281.272   3.544   8.078 1.00 . B B .  40 GLN H    1 1 
       14  70634 2 2  40 GLN HA   H 282.689   1.058   7.426 1.00 . B B .  40 GLN HA   1 1 
       14  70635 2 2  40 GLN HB2  H 279.810   1.862   7.323 1.00 . B B .  40 GLN HB2  1 1 
       14  70636 2 2  40 GLN HB3  H 280.381   0.505   6.361 1.00 . B B .  40 GLN HB3  1 1 
       14  70637 2 2  40 GLN HE21 H 279.541  -1.284  10.390 1.00 . B B .  40 GLN HE21 1 1 
       14  70638 2 2  40 GLN HE22 H 277.928  -1.444   9.886 1.00 . B B .  40 GLN HE22 1 1 
       14  70639 2 2  40 GLN HG2  H 281.194  -0.634   8.361 1.00 . B B .  40 GLN HG2  1 1 
       14  70640 2 2  40 GLN HG3  H 280.794   0.766   9.356 1.00 . B B .  40 GLN HG3  1 1 
       14  70641 2 2  40 GLN N    N 282.006   2.895   8.073 1.00 . B B .  40 GLN N    1 1 
       14  70642 2 2  40 GLN NE2  N 278.830  -1.089   9.744 1.00 . B B .  40 GLN NE2  1 1 
       14  70643 2 2  40 GLN O    O 281.934   1.432   4.764 1.00 . B B .  40 GLN O    1 1 
       14  70644 2 2  40 GLN OE1  O 278.186  -0.118   7.881 1.00 . B B .  40 GLN OE1  1 1 
       14  70645 2 2  41 GLN C    C 284.448   4.048   3.862 1.00 . B B .  41 GLN C    1 1 
       14  70646 2 2  41 GLN CA   C 282.948   3.952   4.151 1.00 . B B .  41 GLN CA   1 1 
       14  70647 2 2  41 GLN CB   C 282.316   5.340   4.009 1.00 . B B .  41 GLN CB   1 1 
       14  70648 2 2  41 GLN CD   C 280.151   6.576   3.773 1.00 . B B .  41 GLN CD   1 1 
       14  70649 2 2  41 GLN CG   C 280.795   5.203   3.928 1.00 . B B .  41 GLN CG   1 1 
       14  70650 2 2  41 GLN H    H 282.861   4.006   6.270 1.00 . B B .  41 GLN H    1 1 
       14  70651 2 2  41 GLN HA   H 282.495   3.292   3.426 1.00 . B B .  41 GLN HA   1 1 
       14  70652 2 2  41 GLN HB2  H 282.576   5.937   4.871 1.00 . B B .  41 GLN HB2  1 1 
       14  70653 2 2  41 GLN HB3  H 282.684   5.820   3.114 1.00 . B B .  41 GLN HB3  1 1 
       14  70654 2 2  41 GLN HE21 H 279.312   6.144   2.028 1.00 . B B .  41 GLN HE21 1 1 
       14  70655 2 2  41 GLN HE22 H 279.015   7.712   2.609 1.00 . B B .  41 GLN HE22 1 1 
       14  70656 2 2  41 GLN HG2  H 280.537   4.587   3.079 1.00 . B B .  41 GLN HG2  1 1 
       14  70657 2 2  41 GLN HG3  H 280.430   4.738   4.830 1.00 . B B .  41 GLN HG3  1 1 
       14  70658 2 2  41 GLN N    N 282.684   3.433   5.495 1.00 . B B .  41 GLN N    1 1 
       14  70659 2 2  41 GLN NE2  N 279.434   6.831   2.716 1.00 . B B .  41 GLN NE2  1 1 
       14  70660 2 2  41 GLN O    O 285.192   4.695   4.602 1.00 . B B .  41 GLN O    1 1 
       14  70661 2 2  41 GLN OE1  O 280.304   7.438   4.638 1.00 . B B .  41 GLN OE1  1 1 
       14  70662 2 2  42 ARG C    C 286.375   4.137   0.982 1.00 . B B .  42 ARG C    1 1 
       14  70663 2 2  42 ARG CA   C 286.278   3.447   2.341 1.00 . B B .  42 ARG CA   1 1 
       14  70664 2 2  42 ARG CB   C 286.881   2.013   2.244 1.00 . B B .  42 ARG CB   1 1 
       14  70665 2 2  42 ARG CD   C 288.579   0.400   3.192 1.00 . B B .  42 ARG CD   1 1 
       14  70666 2 2  42 ARG CG   C 287.934   1.784   3.348 1.00 . B B .  42 ARG CG   1 1 
       14  70667 2 2  42 ARG CZ   C 290.065   0.063   5.150 1.00 . B B .  42 ARG CZ   1 1 
       14  70668 2 2  42 ARG H    H 284.223   2.934   2.213 1.00 . B B .  42 ARG H    1 1 
       14  70669 2 2  42 ARG HA   H 286.842   4.027   3.059 1.00 . B B .  42 ARG HA   1 1 
       14  70670 2 2  42 ARG HB2  H 286.096   1.278   2.341 1.00 . B B .  42 ARG HB2  1 1 
       14  70671 2 2  42 ARG HB3  H 287.359   1.887   1.281 1.00 . B B .  42 ARG HB3  1 1 
       14  70672 2 2  42 ARG HD2  H 287.944  -0.345   3.647 1.00 . B B .  42 ARG HD2  1 1 
       14  70673 2 2  42 ARG HD3  H 288.698   0.172   2.142 1.00 . B B .  42 ARG HD3  1 1 
       14  70674 2 2  42 ARG HE   H 290.688   0.606   3.319 1.00 . B B .  42 ARG HE   1 1 
       14  70675 2 2  42 ARG HG2  H 288.697   2.538   3.275 1.00 . B B .  42 ARG HG2  1 1 
       14  70676 2 2  42 ARG HG3  H 287.458   1.851   4.311 1.00 . B B .  42 ARG HG3  1 1 
       14  70677 2 2  42 ARG HH11 H 288.123  -0.252   5.540 1.00 . B B .  42 ARG HH11 1 1 
       14  70678 2 2  42 ARG HH12 H 289.197  -0.476   6.878 1.00 . B B .  42 ARG HH12 1 1 
       14  70679 2 2  42 ARG HH21 H 292.054   0.290   5.089 1.00 . B B .  42 ARG HH21 1 1 
       14  70680 2 2  42 ARG HH22 H 291.398  -0.173   6.623 1.00 . B B .  42 ARG HH22 1 1 
       14  70681 2 2  42 ARG N    N 284.873   3.415   2.763 1.00 . B B .  42 ARG N    1 1 
       14  70682 2 2  42 ARG NE   N 289.897   0.379   3.850 1.00 . B B .  42 ARG NE   1 1 
       14  70683 2 2  42 ARG NH1  N 289.048  -0.246   5.916 1.00 . B B .  42 ARG NH1  1 1 
       14  70684 2 2  42 ARG NH2  N 291.267   0.060   5.660 1.00 . B B .  42 ARG NH2  1 1 
       14  70685 2 2  42 ARG O    O 285.599   3.838   0.072 1.00 . B B .  42 ARG O    1 1 
       14  70686 2 2  43 LEU C    C 288.891   5.375  -1.010 1.00 . B B .  43 LEU C    1 1 
       14  70687 2 2  43 LEU CA   C 287.548   5.763  -0.412 1.00 . B B .  43 LEU CA   1 1 
       14  70688 2 2  43 LEU CB   C 287.495   7.280  -0.181 1.00 . B B .  43 LEU CB   1 1 
       14  70689 2 2  43 LEU CD1  C 286.069   9.159   0.644 1.00 . B B .  43 LEU CD1  1 1 
       14  70690 2 2  43 LEU CD2  C 285.220   7.676  -1.173 1.00 . B B .  43 LEU CD2  1 1 
       14  70691 2 2  43 LEU CG   C 286.055   7.724   0.113 1.00 . B B .  43 LEU CG   1 1 
       14  70692 2 2  43 LEU H    H 287.935   5.230   1.606 1.00 . B B .  43 LEU H    1 1 
       14  70693 2 2  43 LEU HA   H 286.768   5.487  -1.106 1.00 . B B .  43 LEU HA   1 1 
       14  70694 2 2  43 LEU HB2  H 288.126   7.536   0.657 1.00 . B B .  43 LEU HB2  1 1 
       14  70695 2 2  43 LEU HB3  H 287.848   7.788  -1.063 1.00 . B B .  43 LEU HB3  1 1 
       14  70696 2 2  43 LEU HD11 H 286.685   9.773   0.004 1.00 . B B .  43 LEU HD11 1 1 
       14  70697 2 2  43 LEU HD12 H 286.470   9.170   1.647 1.00 . B B .  43 LEU HD12 1 1 
       14  70698 2 2  43 LEU HD13 H 285.062   9.550   0.656 1.00 . B B .  43 LEU HD13 1 1 
       14  70699 2 2  43 LEU HD21 H 284.262   8.141  -0.997 1.00 . B B .  43 LEU HD21 1 1 
       14  70700 2 2  43 LEU HD22 H 285.071   6.648  -1.470 1.00 . B B .  43 LEU HD22 1 1 
       14  70701 2 2  43 LEU HD23 H 285.737   8.206  -1.958 1.00 . B B .  43 LEU HD23 1 1 
       14  70702 2 2  43 LEU HG   H 285.620   7.071   0.856 1.00 . B B .  43 LEU HG   1 1 
       14  70703 2 2  43 LEU N    N 287.340   5.047   0.848 1.00 . B B .  43 LEU N    1 1 
       14  70704 2 2  43 LEU O    O 289.886   5.267  -0.289 1.00 . B B .  43 LEU O    1 1 
       14  70705 2 2  44 ILE C    C 290.361   5.621  -4.252 1.00 . B B .  44 ILE C    1 1 
       14  70706 2 2  44 ILE CA   C 290.131   4.742  -3.019 1.00 . B B .  44 ILE CA   1 1 
       14  70707 2 2  44 ILE CB   C 290.049   3.243  -3.417 1.00 . B B .  44 ILE CB   1 1 
       14  70708 2 2  44 ILE CD1  C 289.632   0.920  -2.474 1.00 . B B .  44 ILE CD1  1 1 
       14  70709 2 2  44 ILE CG1  C 289.938   2.390  -2.133 1.00 . B B .  44 ILE CG1  1 1 
       14  70710 2 2  44 ILE CG2  C 291.302   2.810  -4.218 1.00 . B B .  44 ILE CG2  1 1 
       14  70711 2 2  44 ILE H    H 288.076   5.232  -2.837 1.00 . B B .  44 ILE H    1 1 
       14  70712 2 2  44 ILE HA   H 290.961   4.872  -2.345 1.00 . B B .  44 ILE HA   1 1 
       14  70713 2 2  44 ILE HB   H 289.168   3.088  -4.023 1.00 . B B .  44 ILE HB   1 1 
       14  70714 2 2  44 ILE HD11 H 289.056   0.476  -1.679 1.00 . B B .  44 ILE HD11 1 1 
       14  70715 2 2  44 ILE HD12 H 290.561   0.380  -2.591 1.00 . B B .  44 ILE HD12 1 1 
       14  70716 2 2  44 ILE HD13 H 289.071   0.871  -3.396 1.00 . B B .  44 ILE HD13 1 1 
       14  70717 2 2  44 ILE HG12 H 290.867   2.440  -1.593 1.00 . B B .  44 ILE HG12 1 1 
       14  70718 2 2  44 ILE HG13 H 289.144   2.781  -1.515 1.00 . B B .  44 ILE HG13 1 1 
       14  70719 2 2  44 ILE HG21 H 291.096   1.884  -4.735 1.00 . B B .  44 ILE HG21 1 1 
       14  70720 2 2  44 ILE HG22 H 292.130   2.667  -3.545 1.00 . B B .  44 ILE HG22 1 1 
       14  70721 2 2  44 ILE HG23 H 291.556   3.570  -4.940 1.00 . B B .  44 ILE HG23 1 1 
       14  70722 2 2  44 ILE N    N 288.906   5.144  -2.326 1.00 . B B .  44 ILE N    1 1 
       14  70723 2 2  44 ILE O    O 289.428   5.915  -5.005 1.00 . B B .  44 ILE O    1 1 
       14  70724 2 2  45 PHE C    C 293.109   6.063  -6.381 1.00 . B B .  45 PHE C    1 1 
       14  70725 2 2  45 PHE CA   C 292.013   6.802  -5.614 1.00 . B B .  45 PHE CA   1 1 
       14  70726 2 2  45 PHE CB   C 292.511   8.186  -5.155 1.00 . B B .  45 PHE CB   1 1 
       14  70727 2 2  45 PHE CD1  C 291.902   9.497  -7.230 1.00 . B B .  45 PHE CD1  1 1 
       14  70728 2 2  45 PHE CD2  C 294.239   9.351  -6.592 1.00 . B B .  45 PHE CD2  1 1 
       14  70729 2 2  45 PHE CE1  C 292.256  10.275  -8.339 1.00 . B B .  45 PHE CE1  1 1 
       14  70730 2 2  45 PHE CE2  C 294.591  10.130  -7.701 1.00 . B B .  45 PHE CE2  1 1 
       14  70731 2 2  45 PHE CG   C 292.894   9.035  -6.355 1.00 . B B .  45 PHE CG   1 1 
       14  70732 2 2  45 PHE CZ   C 293.599  10.592  -8.575 1.00 . B B .  45 PHE CZ   1 1 
       14  70733 2 2  45 PHE H    H 292.316   5.701  -3.833 1.00 . B B .  45 PHE H    1 1 
       14  70734 2 2  45 PHE HA   H 291.157   6.929  -6.261 1.00 . B B .  45 PHE HA   1 1 
       14  70735 2 2  45 PHE HB2  H 291.725   8.681  -4.606 1.00 . B B .  45 PHE HB2  1 1 
       14  70736 2 2  45 PHE HB3  H 293.370   8.063  -4.512 1.00 . B B .  45 PHE HB3  1 1 
       14  70737 2 2  45 PHE HD1  H 290.866   9.255  -7.048 1.00 . B B .  45 PHE HD1  1 1 
       14  70738 2 2  45 PHE HD2  H 295.004   8.995  -5.919 1.00 . B B .  45 PHE HD2  1 1 
       14  70739 2 2  45 PHE HE1  H 291.492  10.630  -9.014 1.00 . B B .  45 PHE HE1  1 1 
       14  70740 2 2  45 PHE HE2  H 295.627  10.374  -7.882 1.00 . B B .  45 PHE HE2  1 1 
       14  70741 2 2  45 PHE HZ   H 293.871  11.192  -9.431 1.00 . B B .  45 PHE HZ   1 1 
       14  70742 2 2  45 PHE N    N 291.624   5.997  -4.460 1.00 . B B .  45 PHE N    1 1 
       14  70743 2 2  45 PHE O    O 294.120   5.667  -5.799 1.00 . B B .  45 PHE O    1 1 
       14  70744 2 2  46 ALA C    C 294.153   3.752  -7.939 1.00 . B B .  46 ALA C    1 1 
       14  70745 2 2  46 ALA CA   C 293.847   5.146  -8.524 1.00 . B B .  46 ALA CA   1 1 
       14  70746 2 2  46 ALA CB   C 295.143   5.956  -8.645 1.00 . B B .  46 ALA CB   1 1 
       14  70747 2 2  46 ALA H    H 292.054   6.196  -8.078 1.00 . B B .  46 ALA H    1 1 
       14  70748 2 2  46 ALA HA   H 293.421   5.024  -9.509 1.00 . B B .  46 ALA HA   1 1 
       14  70749 2 2  46 ALA HB1  H 294.910   6.968  -8.945 1.00 . B B .  46 ALA HB1  1 1 
       14  70750 2 2  46 ALA HB2  H 295.782   5.500  -9.387 1.00 . B B .  46 ALA HB2  1 1 
       14  70751 2 2  46 ALA HB3  H 295.650   5.970  -7.692 1.00 . B B .  46 ALA HB3  1 1 
       14  70752 2 2  46 ALA N    N 292.886   5.865  -7.681 1.00 . B B .  46 ALA N    1 1 
       14  70753 2 2  46 ALA O    O 295.235   3.200  -8.166 1.00 . B B .  46 ALA O    1 1 
       14  70754 2 2  47 GLY C    C 294.136   1.933  -5.249 1.00 . B B .  47 GLY C    1 1 
       14  70755 2 2  47 GLY CA   C 293.361   1.869  -6.572 1.00 . B B .  47 GLY CA   1 1 
       14  70756 2 2  47 GLY H    H 292.355   3.681  -7.044 1.00 . B B .  47 GLY H    1 1 
       14  70757 2 2  47 GLY HA2  H 292.384   1.446  -6.385 1.00 . B B .  47 GLY HA2  1 1 
       14  70758 2 2  47 GLY HA3  H 293.892   1.228  -7.256 1.00 . B B .  47 GLY HA3  1 1 
       14  70759 2 2  47 GLY N    N 293.193   3.193  -7.188 1.00 . B B .  47 GLY N    1 1 
       14  70760 2 2  47 GLY O    O 294.578   0.899  -4.740 1.00 . B B .  47 GLY O    1 1 
       14  70761 2 2  48 LYS C    C 294.044   3.702  -2.332 1.00 . B B .  48 LYS C    1 1 
       14  70762 2 2  48 LYS CA   C 295.020   3.316  -3.431 1.00 . B B .  48 LYS CA   1 1 
       14  70763 2 2  48 LYS CB   C 296.087   4.413  -3.570 1.00 . B B .  48 LYS CB   1 1 
       14  70764 2 2  48 LYS CD   C 298.286   4.987  -4.680 1.00 . B B .  48 LYS CD   1 1 
       14  70765 2 2  48 LYS CE   C 297.848   6.357  -5.223 1.00 . B B .  48 LYS CE   1 1 
       14  70766 2 2  48 LYS CG   C 297.095   4.013  -4.654 1.00 . B B .  48 LYS CG   1 1 
       14  70767 2 2  48 LYS H    H 293.926   3.925  -5.146 1.00 . B B .  48 LYS H    1 1 
       14  70768 2 2  48 LYS HA   H 295.503   2.387  -3.165 1.00 . B B .  48 LYS HA   1 1 
       14  70769 2 2  48 LYS HB2  H 295.613   5.343  -3.846 1.00 . B B .  48 LYS HB2  1 1 
       14  70770 2 2  48 LYS HB3  H 296.603   4.538  -2.630 1.00 . B B .  48 LYS HB3  1 1 
       14  70771 2 2  48 LYS HD2  H 298.676   5.106  -3.680 1.00 . B B .  48 LYS HD2  1 1 
       14  70772 2 2  48 LYS HD3  H 299.057   4.584  -5.319 1.00 . B B .  48 LYS HD3  1 1 
       14  70773 2 2  48 LYS HE2  H 297.197   6.218  -6.073 1.00 . B B .  48 LYS HE2  1 1 
       14  70774 2 2  48 LYS HE3  H 297.322   6.900  -4.450 1.00 . B B .  48 LYS HE3  1 1 
       14  70775 2 2  48 LYS HG2  H 297.453   3.016  -4.451 1.00 . B B .  48 LYS HG2  1 1 
       14  70776 2 2  48 LYS HG3  H 296.602   4.029  -5.614 1.00 . B B .  48 LYS HG3  1 1 
       14  70777 2 2  48 LYS HZ1  H 298.752   7.958  -6.199 1.00 . B B .  48 LYS HZ1  1 1 
       14  70778 2 2  48 LYS HZ2  H 299.669   6.528  -6.219 1.00 . B B .  48 LYS HZ2  1 1 
       14  70779 2 2  48 LYS HZ3  H 299.567   7.455  -4.799 1.00 . B B .  48 LYS HZ3  1 1 
       14  70780 2 2  48 LYS N    N 294.298   3.142  -4.696 1.00 . B B .  48 LYS N    1 1 
       14  70781 2 2  48 LYS NZ   N 299.050   7.134  -5.641 1.00 . B B .  48 LYS NZ   1 1 
       14  70782 2 2  48 LYS O    O 293.187   4.561  -2.536 1.00 . B B .  48 LYS O    1 1 
       14  70783 2 2  49 GLN C    C 293.505   4.778   0.443 1.00 . B B .  49 GLN C    1 1 
       14  70784 2 2  49 GLN CA   C 293.305   3.350  -0.038 1.00 . B B .  49 GLN CA   1 1 
       14  70785 2 2  49 GLN CB   C 293.576   2.367   1.109 1.00 . B B .  49 GLN CB   1 1 
       14  70786 2 2  49 GLN CD   C 291.114   2.197   1.635 1.00 . B B .  49 GLN CD   1 1 
       14  70787 2 2  49 GLN CG   C 292.499   2.518   2.196 1.00 . B B .  49 GLN CG   1 1 
       14  70788 2 2  49 GLN H    H 294.887   2.394  -1.072 1.00 . B B .  49 GLN H    1 1 
       14  70789 2 2  49 GLN HA   H 292.282   3.236  -0.353 1.00 . B B .  49 GLN HA   1 1 
       14  70790 2 2  49 GLN HB2  H 293.563   1.356   0.730 1.00 . B B .  49 GLN HB2  1 1 
       14  70791 2 2  49 GLN HB3  H 294.544   2.578   1.537 1.00 . B B .  49 GLN HB3  1 1 
       14  70792 2 2  49 GLN HE21 H 290.434   4.046   1.869 1.00 . B B .  49 GLN HE21 1 1 
       14  70793 2 2  49 GLN HE22 H 289.329   2.945   1.203 1.00 . B B .  49 GLN HE22 1 1 
       14  70794 2 2  49 GLN HG2  H 292.719   1.840   3.007 1.00 . B B .  49 GLN HG2  1 1 
       14  70795 2 2  49 GLN HG3  H 292.505   3.532   2.566 1.00 . B B .  49 GLN HG3  1 1 
       14  70796 2 2  49 GLN N    N 294.183   3.066  -1.169 1.00 . B B .  49 GLN N    1 1 
       14  70797 2 2  49 GLN NE2  N 290.219   3.141   1.562 1.00 . B B .  49 GLN NE2  1 1 
       14  70798 2 2  49 GLN O    O 294.629   5.288   0.435 1.00 . B B .  49 GLN O    1 1 
       14  70799 2 2  49 GLN OE1  O 290.843   1.063   1.252 1.00 . B B .  49 GLN OE1  1 1 
       14  70800 2 2  50 LEU C    C 292.207   6.874   2.837 1.00 . B B .  50 LEU C    1 1 
       14  70801 2 2  50 LEU CA   C 292.473   6.802   1.335 1.00 . B B .  50 LEU CA   1 1 
       14  70802 2 2  50 LEU CB   C 291.456   7.673   0.581 1.00 . B B .  50 LEU CB   1 1 
       14  70803 2 2  50 LEU CD1  C 290.569   8.306  -1.691 1.00 . B B .  50 LEU CD1  1 1 
       14  70804 2 2  50 LEU CD2  C 293.036   8.388  -1.264 1.00 . B B .  50 LEU CD2  1 1 
       14  70805 2 2  50 LEU CG   C 291.733   7.638  -0.940 1.00 . B B .  50 LEU CG   1 1 
       14  70806 2 2  50 LEU H    H 291.533   4.952   0.836 1.00 . B B .  50 LEU H    1 1 
       14  70807 2 2  50 LEU HA   H 293.464   7.187   1.142 1.00 . B B .  50 LEU HA   1 1 
       14  70808 2 2  50 LEU HB2  H 290.459   7.305   0.772 1.00 . B B .  50 LEU HB2  1 1 
       14  70809 2 2  50 LEU HB3  H 291.534   8.692   0.932 1.00 . B B .  50 LEU HB3  1 1 
       14  70810 2 2  50 LEU HD11 H 290.899   8.626  -2.670 1.00 . B B .  50 LEU HD11 1 1 
       14  70811 2 2  50 LEU HD12 H 290.223   9.165  -1.135 1.00 . B B .  50 LEU HD12 1 1 
       14  70812 2 2  50 LEU HD13 H 289.762   7.602  -1.802 1.00 . B B .  50 LEU HD13 1 1 
       14  70813 2 2  50 LEU HD21 H 292.996   9.379  -0.835 1.00 . B B .  50 LEU HD21 1 1 
       14  70814 2 2  50 LEU HD22 H 293.147   8.464  -2.336 1.00 . B B .  50 LEU HD22 1 1 
       14  70815 2 2  50 LEU HD23 H 293.878   7.850  -0.854 1.00 . B B .  50 LEU HD23 1 1 
       14  70816 2 2  50 LEU HG   H 291.821   6.609  -1.261 1.00 . B B .  50 LEU HG   1 1 
       14  70817 2 2  50 LEU N    N 292.406   5.418   0.857 1.00 . B B .  50 LEU N    1 1 
       14  70818 2 2  50 LEU O    O 291.279   6.238   3.345 1.00 . B B .  50 LEU O    1 1 
       14  70819 2 2  51 GLU C    C 291.873   8.894   5.311 1.00 . B B .  51 GLU C    1 1 
       14  70820 2 2  51 GLU CA   C 292.900   7.808   4.988 1.00 . B B .  51 GLU CA   1 1 
       14  70821 2 2  51 GLU CB   C 294.258   8.173   5.589 1.00 . B B .  51 GLU CB   1 1 
       14  70822 2 2  51 GLU CD   C 294.079   6.556   7.537 1.00 . B B .  51 GLU CD   1 1 
       14  70823 2 2  51 GLU CG   C 294.212   8.033   7.120 1.00 . B B .  51 GLU CG   1 1 
       14  70824 2 2  51 GLU H    H 293.754   8.126   3.071 1.00 . B B .  51 GLU H    1 1 
       14  70825 2 2  51 GLU HA   H 292.568   6.873   5.412 1.00 . B B .  51 GLU HA   1 1 
       14  70826 2 2  51 GLU HB2  H 295.013   7.510   5.193 1.00 . B B .  51 GLU HB2  1 1 
       14  70827 2 2  51 GLU HB3  H 294.500   9.191   5.330 1.00 . B B .  51 GLU HB3  1 1 
       14  70828 2 2  51 GLU HG2  H 295.122   8.440   7.535 1.00 . B B .  51 GLU HG2  1 1 
       14  70829 2 2  51 GLU HG3  H 293.370   8.589   7.499 1.00 . B B .  51 GLU HG3  1 1 
       14  70830 2 2  51 GLU N    N 293.036   7.651   3.539 1.00 . B B .  51 GLU N    1 1 
       14  70831 2 2  51 GLU O    O 291.879   9.966   4.698 1.00 . B B .  51 GLU O    1 1 
       14  70832 2 2  51 GLU OE1  O 293.882   6.308   8.716 1.00 . B B .  51 GLU OE1  1 1 
       14  70833 2 2  51 GLU OE2  O 294.180   5.690   6.675 1.00 . B B .  51 GLU OE2  1 1 
       14  70834 2 2  52 ASP C    C 290.513  10.793   7.327 1.00 . B B .  52 ASP C    1 1 
       14  70835 2 2  52 ASP CA   C 289.934   9.540   6.670 1.00 . B B .  52 ASP CA   1 1 
       14  70836 2 2  52 ASP CB   C 288.962   8.860   7.648 1.00 . B B .  52 ASP CB   1 1 
       14  70837 2 2  52 ASP CG   C 289.728   8.089   8.724 1.00 . B B .  52 ASP CG   1 1 
       14  70838 2 2  52 ASP H    H 291.035   7.726   6.705 1.00 . B B .  52 ASP H    1 1 
       14  70839 2 2  52 ASP HA   H 289.382   9.832   5.792 1.00 . B B .  52 ASP HA   1 1 
       14  70840 2 2  52 ASP HB2  H 288.350   9.613   8.122 1.00 . B B .  52 ASP HB2  1 1 
       14  70841 2 2  52 ASP HB3  H 288.329   8.176   7.103 1.00 . B B .  52 ASP HB3  1 1 
       14  70842 2 2  52 ASP N    N 290.988   8.600   6.265 1.00 . B B .  52 ASP N    1 1 
       14  70843 2 2  52 ASP O    O 289.972  11.891   7.168 1.00 . B B .  52 ASP O    1 1 
       14  70844 2 2  52 ASP OD1  O 290.394   8.726   9.525 1.00 . B B .  52 ASP OD1  1 1 
       14  70845 2 2  52 ASP OD2  O 289.639   6.872   8.727 1.00 . B B .  52 ASP OD2  1 1 
       14  70846 2 2  53 GLY C    C 293.251  12.485   7.911 1.00 . B B .  53 GLY C    1 1 
       14  70847 2 2  53 GLY CA   C 292.246  11.722   8.782 1.00 . B B .  53 GLY CA   1 1 
       14  70848 2 2  53 GLY H    H 291.969   9.712   8.168 1.00 . B B .  53 GLY H    1 1 
       14  70849 2 2  53 GLY HA2  H 291.485  12.410   9.118 1.00 . B B .  53 GLY HA2  1 1 
       14  70850 2 2  53 GLY HA3  H 292.762  11.327   9.645 1.00 . B B .  53 GLY HA3  1 1 
       14  70851 2 2  53 GLY N    N 291.601  10.613   8.076 1.00 . B B .  53 GLY N    1 1 
       14  70852 2 2  53 GLY O    O 294.074  13.236   8.442 1.00 . B B .  53 GLY O    1 1 
       14  70853 2 2  54 ARG C    C 293.332  13.815   4.656 1.00 . B B .  54 ARG C    1 1 
       14  70854 2 2  54 ARG CA   C 294.106  12.974   5.669 1.00 . B B .  54 ARG CA   1 1 
       14  70855 2 2  54 ARG CB   C 294.980  11.954   4.934 1.00 . B B .  54 ARG CB   1 1 
       14  70856 2 2  54 ARG CD   C 296.931  10.409   5.154 1.00 . B B .  54 ARG CD   1 1 
       14  70857 2 2  54 ARG CG   C 295.966  11.318   5.918 1.00 . B B .  54 ARG CG   1 1 
       14  70858 2 2  54 ARG CZ   C 298.988   9.133   5.656 1.00 . B B .  54 ARG CZ   1 1 
       14  70859 2 2  54 ARG H    H 292.515  11.677   6.222 1.00 . B B .  54 ARG H    1 1 
       14  70860 2 2  54 ARG HA   H 294.748  13.628   6.240 1.00 . B B .  54 ARG HA   1 1 
       14  70861 2 2  54 ARG HB2  H 294.349  11.186   4.511 1.00 . B B .  54 ARG HB2  1 1 
       14  70862 2 2  54 ARG HB3  H 295.529  12.443   4.144 1.00 . B B .  54 ARG HB3  1 1 
       14  70863 2 2  54 ARG HD2  H 296.376   9.640   4.643 1.00 . B B .  54 ARG HD2  1 1 
       14  70864 2 2  54 ARG HD3  H 297.471  10.998   4.427 1.00 . B B .  54 ARG HD3  1 1 
       14  70865 2 2  54 ARG HE   H 297.712   9.836   7.041 1.00 . B B .  54 ARG HE   1 1 
       14  70866 2 2  54 ARG HG2  H 296.522  12.094   6.424 1.00 . B B .  54 ARG HG2  1 1 
       14  70867 2 2  54 ARG HG3  H 295.420  10.733   6.643 1.00 . B B .  54 ARG HG3  1 1 
       14  70868 2 2  54 ARG HH11 H 298.681   9.442   3.694 1.00 . B B .  54 ARG HH11 1 1 
       14  70869 2 2  54 ARG HH12 H 300.105   8.542   4.094 1.00 . B B .  54 ARG HH12 1 1 
       14  70870 2 2  54 ARG HH21 H 299.578   8.661   7.511 1.00 . B B .  54 ARG HH21 1 1 
       14  70871 2 2  54 ARG HH22 H 300.606   8.105   6.233 1.00 . B B .  54 ARG HH22 1 1 
       14  70872 2 2  54 ARG N    N 293.189  12.290   6.588 1.00 . B B .  54 ARG N    1 1 
       14  70873 2 2  54 ARG NE   N 297.885   9.781   6.078 1.00 . B B .  54 ARG NE   1 1 
       14  70874 2 2  54 ARG NH1  N 299.282   9.032   4.379 1.00 . B B .  54 ARG NH1  1 1 
       14  70875 2 2  54 ARG NH2  N 299.787   8.591   6.536 1.00 . B B .  54 ARG NH2  1 1 
       14  70876 2 2  54 ARG O    O 292.160  13.548   4.383 1.00 . B B .  54 ARG O    1 1 
       14  70877 2 2  55 THR C    C 293.513  15.156   1.731 1.00 . B B .  55 THR C    1 1 
       14  70878 2 2  55 THR CA   C 293.375  15.728   3.130 1.00 . B B .  55 THR CA   1 1 
       14  70879 2 2  55 THR CB   C 294.021  17.121   3.184 1.00 . B B .  55 THR CB   1 1 
       14  70880 2 2  55 THR CG2  C 293.831  17.731   4.576 1.00 . B B .  55 THR CG2  1 1 
       14  70881 2 2  55 THR H    H 294.930  14.989   4.372 1.00 . B B .  55 THR H    1 1 
       14  70882 2 2  55 THR HA   H 292.326  15.825   3.362 1.00 . B B .  55 THR HA   1 1 
       14  70883 2 2  55 THR HB   H 293.555  17.762   2.451 1.00 . B B .  55 THR HB   1 1 
       14  70884 2 2  55 THR HG1  H 295.577  17.450   2.063 1.00 . B B .  55 THR HG1  1 1 
       14  70885 2 2  55 THR HG21 H 292.791  17.980   4.722 1.00 . B B .  55 THR HG21 1 1 
       14  70886 2 2  55 THR HG22 H 294.431  18.624   4.663 1.00 . B B .  55 THR HG22 1 1 
       14  70887 2 2  55 THR HG23 H 294.139  17.016   5.324 1.00 . B B .  55 THR HG23 1 1 
       14  70888 2 2  55 THR N    N 293.999  14.835   4.110 1.00 . B B .  55 THR N    1 1 
       14  70889 2 2  55 THR O    O 294.306  14.256   1.512 1.00 . B B .  55 THR O    1 1 
       14  70890 2 2  55 THR OG1  O 295.408  17.009   2.898 1.00 . B B .  55 THR OG1  1 1 
       14  70891 2 2  56 LEU C    C 294.140  15.527  -1.237 1.00 . B B .  56 LEU C    1 1 
       14  70892 2 2  56 LEU CA   C 292.779  15.224  -0.599 1.00 . B B .  56 LEU CA   1 1 
       14  70893 2 2  56 LEU CB   C 291.668  15.901  -1.412 1.00 . B B .  56 LEU CB   1 1 
       14  70894 2 2  56 LEU CD1  C 289.195  16.297  -1.485 1.00 . B B .  56 LEU CD1  1 1 
       14  70895 2 2  56 LEU CD2  C 290.071  13.964  -1.529 1.00 . B B .  56 LEU CD2  1 1 
       14  70896 2 2  56 LEU CG   C 290.297  15.371  -0.964 1.00 . B B .  56 LEU CG   1 1 
       14  70897 2 2  56 LEU H    H 292.119  16.413   1.037 1.00 . B B .  56 LEU H    1 1 
       14  70898 2 2  56 LEU HA   H 292.623  14.158  -0.613 1.00 . B B .  56 LEU HA   1 1 
       14  70899 2 2  56 LEU HB2  H 291.710  16.970  -1.257 1.00 . B B .  56 LEU HB2  1 1 
       14  70900 2 2  56 LEU HB3  H 291.809  15.685  -2.459 1.00 . B B .  56 LEU HB3  1 1 
       14  70901 2 2  56 LEU HD11 H 289.228  17.233  -0.947 1.00 . B B .  56 LEU HD11 1 1 
       14  70902 2 2  56 LEU HD12 H 288.232  15.831  -1.335 1.00 . B B .  56 LEU HD12 1 1 
       14  70903 2 2  56 LEU HD13 H 289.346  16.482  -2.538 1.00 . B B .  56 LEU HD13 1 1 
       14  70904 2 2  56 LEU HD21 H 290.188  13.983  -2.602 1.00 . B B .  56 LEU HD21 1 1 
       14  70905 2 2  56 LEU HD22 H 289.074  13.632  -1.280 1.00 . B B .  56 LEU HD22 1 1 
       14  70906 2 2  56 LEU HD23 H 290.793  13.286  -1.101 1.00 . B B .  56 LEU HD23 1 1 
       14  70907 2 2  56 LEU HG   H 290.259  15.340   0.116 1.00 . B B .  56 LEU HG   1 1 
       14  70908 2 2  56 LEU N    N 292.734  15.689   0.792 1.00 . B B .  56 LEU N    1 1 
       14  70909 2 2  56 LEU O    O 294.664  14.729  -2.017 1.00 . B B .  56 LEU O    1 1 
       14  70910 2 2  57 SER C    C 297.121  16.125  -1.103 1.00 . B B .  57 SER C    1 1 
       14  70911 2 2  57 SER CA   C 295.992  17.116  -1.436 1.00 . B B .  57 SER CA   1 1 
       14  70912 2 2  57 SER CB   C 296.354  18.493  -0.882 1.00 . B B .  57 SER CB   1 1 
       14  70913 2 2  57 SER H    H 294.224  17.272  -0.268 1.00 . B B .  57 SER H    1 1 
       14  70914 2 2  57 SER HA   H 295.901  17.190  -2.508 1.00 . B B .  57 SER HA   1 1 
       14  70915 2 2  57 SER HB2  H 295.465  19.099  -0.806 1.00 . B B .  57 SER HB2  1 1 
       14  70916 2 2  57 SER HB3  H 296.794  18.380   0.101 1.00 . B B .  57 SER HB3  1 1 
       14  70917 2 2  57 SER HG   H 298.115  19.205  -1.297 1.00 . B B .  57 SER HG   1 1 
       14  70918 2 2  57 SER N    N 294.696  16.688  -0.897 1.00 . B B .  57 SER N    1 1 
       14  70919 2 2  57 SER O    O 298.107  16.038  -1.840 1.00 . B B .  57 SER O    1 1 
       14  70920 2 2  57 SER OG   O 297.277  19.125  -1.758 1.00 . B B .  57 SER OG   1 1 
       14  70921 2 2  58 ASP C    C 298.305  13.391  -0.666 1.00 . B B .  58 ASP C    1 1 
       14  70922 2 2  58 ASP CA   C 298.011  14.433   0.439 1.00 . B B .  58 ASP CA   1 1 
       14  70923 2 2  58 ASP CB   C 297.557  13.721   1.746 1.00 . B B .  58 ASP CB   1 1 
       14  70924 2 2  58 ASP CG   C 296.616  12.544   1.441 1.00 . B B .  58 ASP CG   1 1 
       14  70925 2 2  58 ASP H    H 296.175  15.514   0.565 1.00 . B B .  58 ASP H    1 1 
       14  70926 2 2  58 ASP HA   H 298.923  14.975   0.640 1.00 . B B .  58 ASP HA   1 1 
       14  70927 2 2  58 ASP HB2  H 298.425  13.350   2.271 1.00 . B B .  58 ASP HB2  1 1 
       14  70928 2 2  58 ASP HB3  H 297.035  14.427   2.375 1.00 . B B .  58 ASP HB3  1 1 
       14  70929 2 2  58 ASP N    N 296.981  15.395   0.012 1.00 . B B .  58 ASP N    1 1 
       14  70930 2 2  58 ASP O    O 299.428  12.891  -0.771 1.00 . B B .  58 ASP O    1 1 
       14  70931 2 2  58 ASP OD1  O 295.781  12.699   0.574 1.00 . B B .  58 ASP OD1  1 1 
       14  70932 2 2  58 ASP OD2  O 296.760  11.506   2.066 1.00 . B B .  58 ASP OD2  1 1 
       14  70933 2 2  59 TYR C    C 297.606  12.752  -3.920 1.00 . B B .  59 TYR C    1 1 
       14  70934 2 2  59 TYR CA   C 297.427  12.081  -2.549 1.00 . B B .  59 TYR CA   1 1 
       14  70935 2 2  59 TYR CB   C 296.195  11.161  -2.579 1.00 . B B .  59 TYR CB   1 1 
       14  70936 2 2  59 TYR CD1  C 295.504  10.131  -0.371 1.00 . B B .  59 TYR CD1  1 1 
       14  70937 2 2  59 TYR CD2  C 297.256   9.060  -1.657 1.00 . B B .  59 TYR CD2  1 1 
       14  70938 2 2  59 TYR CE1  C 295.622   9.151   0.618 1.00 . B B .  59 TYR CE1  1 1 
       14  70939 2 2  59 TYR CE2  C 297.373   8.074  -0.669 1.00 . B B .  59 TYR CE2  1 1 
       14  70940 2 2  59 TYR CG   C 296.319  10.089  -1.509 1.00 . B B .  59 TYR CG   1 1 
       14  70941 2 2  59 TYR CZ   C 296.557   8.121   0.468 1.00 . B B .  59 TYR CZ   1 1 
       14  70942 2 2  59 TYR H    H 296.418  13.505  -1.334 1.00 . B B .  59 TYR H    1 1 
       14  70943 2 2  59 TYR HA   H 298.304  11.479  -2.351 1.00 . B B .  59 TYR HA   1 1 
       14  70944 2 2  59 TYR HB2  H 295.308  11.751  -2.396 1.00 . B B .  59 TYR HB2  1 1 
       14  70945 2 2  59 TYR HB3  H 296.119  10.692  -3.549 1.00 . B B .  59 TYR HB3  1 1 
       14  70946 2 2  59 TYR HD1  H 294.782  10.927  -0.256 1.00 . B B .  59 TYR HD1  1 1 
       14  70947 2 2  59 TYR HD2  H 297.886   9.024  -2.534 1.00 . B B .  59 TYR HD2  1 1 
       14  70948 2 2  59 TYR HE1  H 294.992   9.191   1.496 1.00 . B B .  59 TYR HE1  1 1 
       14  70949 2 2  59 TYR HE2  H 298.094   7.279  -0.784 1.00 . B B .  59 TYR HE2  1 1 
       14  70950 2 2  59 TYR HH   H 297.443   7.356   1.977 1.00 . B B .  59 TYR HH   1 1 
       14  70951 2 2  59 TYR N    N 297.287  13.069  -1.471 1.00 . B B .  59 TYR N    1 1 
       14  70952 2 2  59 TYR O    O 297.517  12.082  -4.951 1.00 . B B .  59 TYR O    1 1 
       14  70953 2 2  59 TYR OH   O 296.674   7.149   1.442 1.00 . B B .  59 TYR OH   1 1 
       14  70954 2 2  60 ASN C    C 296.853  14.695  -6.092 1.00 . B B .  60 ASN C    1 1 
       14  70955 2 2  60 ASN CA   C 298.076  14.811  -5.171 1.00 . B B .  60 ASN CA   1 1 
       14  70956 2 2  60 ASN CB   C 299.337  14.287  -5.878 1.00 . B B .  60 ASN CB   1 1 
       14  70957 2 2  60 ASN CG   C 299.751  15.242  -6.993 1.00 . B B .  60 ASN CG   1 1 
       14  70958 2 2  60 ASN H    H 297.941  14.546  -3.073 1.00 . B B .  60 ASN H    1 1 
       14  70959 2 2  60 ASN HA   H 298.227  15.854  -4.930 1.00 . B B .  60 ASN HA   1 1 
       14  70960 2 2  60 ASN HB2  H 300.141  14.203  -5.161 1.00 . B B .  60 ASN HB2  1 1 
       14  70961 2 2  60 ASN HB3  H 299.130  13.315  -6.300 1.00 . B B .  60 ASN HB3  1 1 
       14  70962 2 2  60 ASN HD21 H 300.975  16.295  -5.835 1.00 . B B .  60 ASN HD21 1 1 
       14  70963 2 2  60 ASN HD22 H 300.877  16.813  -7.449 1.00 . B B .  60 ASN HD22 1 1 
       14  70964 2 2  60 ASN N    N 297.872  14.069  -3.925 1.00 . B B .  60 ASN N    1 1 
       14  70965 2 2  60 ASN ND2  N 300.605  16.196  -6.738 1.00 . B B .  60 ASN ND2  1 1 
       14  70966 2 2  60 ASN O    O 296.986  14.503  -7.307 1.00 . B B .  60 ASN O    1 1 
       14  70967 2 2  60 ASN OD1  O 299.285  15.117  -8.125 1.00 . B B .  60 ASN OD1  1 1 
       14  70968 2 2  61 ILE C    C 294.171  16.080  -6.975 1.00 . B B .  61 ILE C    1 1 
       14  70969 2 2  61 ILE CA   C 294.416  14.740  -6.274 1.00 . B B .  61 ILE CA   1 1 
       14  70970 2 2  61 ILE CB   C 293.231  14.387  -5.349 1.00 . B B .  61 ILE CB   1 1 
       14  70971 2 2  61 ILE CD1  C 292.530  12.836  -3.493 1.00 . B B .  61 ILE CD1  1 1 
       14  70972 2 2  61 ILE CG1  C 293.493  13.029  -4.670 1.00 . B B .  61 ILE CG1  1 1 
       14  70973 2 2  61 ILE CG2  C 291.932  14.291  -6.173 1.00 . B B .  61 ILE CG2  1 1 
       14  70974 2 2  61 ILE H    H 295.614  14.980  -4.536 1.00 . B B .  61 ILE H    1 1 
       14  70975 2 2  61 ILE HA   H 294.522  13.967  -7.022 1.00 . B B .  61 ILE HA   1 1 
       14  70976 2 2  61 ILE HB   H 293.121  15.154  -4.595 1.00 . B B .  61 ILE HB   1 1 
       14  70977 2 2  61 ILE HD11 H 292.829  11.971  -2.920 1.00 . B B .  61 ILE HD11 1 1 
       14  70978 2 2  61 ILE HD12 H 291.528  12.691  -3.869 1.00 . B B .  61 ILE HD12 1 1 
       14  70979 2 2  61 ILE HD13 H 292.554  13.711  -2.861 1.00 . B B .  61 ILE HD13 1 1 
       14  70980 2 2  61 ILE HG12 H 293.349  12.234  -5.388 1.00 . B B .  61 ILE HG12 1 1 
       14  70981 2 2  61 ILE HG13 H 294.510  13.002  -4.306 1.00 . B B .  61 ILE HG13 1 1 
       14  70982 2 2  61 ILE HG21 H 291.103  14.079  -5.515 1.00 . B B .  61 ILE HG21 1 1 
       14  70983 2 2  61 ILE HG22 H 292.026  13.498  -6.901 1.00 . B B .  61 ILE HG22 1 1 
       14  70984 2 2  61 ILE HG23 H 291.758  15.227  -6.682 1.00 . B B .  61 ILE HG23 1 1 
       14  70985 2 2  61 ILE N    N 295.659  14.824  -5.502 1.00 . B B .  61 ILE N    1 1 
       14  70986 2 2  61 ILE O    O 294.183  17.136  -6.338 1.00 . B B .  61 ILE O    1 1 
       14  70987 2 2  62 GLN C    C 292.233  17.349  -9.457 1.00 . B B .  62 GLN C    1 1 
       14  70988 2 2  62 GLN CA   C 293.716  17.225  -9.088 1.00 . B B .  62 GLN CA   1 1 
       14  70989 2 2  62 GLN CB   C 294.589  17.180 -10.368 1.00 . B B .  62 GLN CB   1 1 
       14  70990 2 2  62 GLN CD   C 296.246  18.459 -11.761 1.00 . B B .  62 GLN CD   1 1 
       14  70991 2 2  62 GLN CG   C 295.247  18.548 -10.612 1.00 . B B .  62 GLN CG   1 1 
       14  70992 2 2  62 GLN H    H 293.962  15.146  -8.734 1.00 . B B .  62 GLN H    1 1 
       14  70993 2 2  62 GLN HA   H 293.991  18.088  -8.495 1.00 . B B .  62 GLN HA   1 1 
       14  70994 2 2  62 GLN HB2  H 295.359  16.430 -10.251 1.00 . B B .  62 GLN HB2  1 1 
       14  70995 2 2  62 GLN HB3  H 293.972  16.928 -11.218 1.00 . B B .  62 GLN HB3  1 1 
       14  70996 2 2  62 GLN HE21 H 295.701  20.191 -12.564 1.00 . B B .  62 GLN HE21 1 1 
       14  70997 2 2  62 GLN HE22 H 296.940  19.369 -13.383 1.00 . B B .  62 GLN HE22 1 1 
       14  70998 2 2  62 GLN HG2  H 294.485  19.271 -10.857 1.00 . B B .  62 GLN HG2  1 1 
       14  70999 2 2  62 GLN HG3  H 295.760  18.858  -9.714 1.00 . B B .  62 GLN HG3  1 1 
       14  71000 2 2  62 GLN N    N 293.955  16.020  -8.291 1.00 . B B .  62 GLN N    1 1 
       14  71001 2 2  62 GLN NE2  N 296.301  19.419 -12.642 1.00 . B B .  62 GLN NE2  1 1 
       14  71002 2 2  62 GLN O    O 291.415  16.522  -9.052 1.00 . B B .  62 GLN O    1 1 
       14  71003 2 2  62 GLN OE1  O 296.997  17.488 -11.858 1.00 . B B .  62 GLN OE1  1 1 
       14  71004 2 2  63 LYS C    C 290.038  17.481 -11.511 1.00 . B B .  63 LYS C    1 1 
       14  71005 2 2  63 LYS CA   C 290.529  18.636 -10.651 1.00 . B B .  63 LYS CA   1 1 
       14  71006 2 2  63 LYS CB   C 290.442  19.938 -11.456 1.00 . B B .  63 LYS CB   1 1 
       14  71007 2 2  63 LYS CD   C 290.675  22.427 -11.381 1.00 . B B .  63 LYS CD   1 1 
       14  71008 2 2  63 LYS CE   C 290.997  23.626 -10.487 1.00 . B B .  63 LYS CE   1 1 
       14  71009 2 2  63 LYS CG   C 290.769  21.138 -10.560 1.00 . B B .  63 LYS CG   1 1 
       14  71010 2 2  63 LYS H    H 292.606  19.015 -10.505 1.00 . B B .  63 LYS H    1 1 
       14  71011 2 2  63 LYS HA   H 289.901  18.717  -9.782 1.00 . B B .  63 LYS HA   1 1 
       14  71012 2 2  63 LYS HB2  H 291.138  19.901 -12.281 1.00 . B B .  63 LYS HB2  1 1 
       14  71013 2 2  63 LYS HB3  H 289.438  20.049 -11.842 1.00 . B B .  63 LYS HB3  1 1 
       14  71014 2 2  63 LYS HD2  H 291.378  22.385 -12.200 1.00 . B B .  63 LYS HD2  1 1 
       14  71015 2 2  63 LYS HD3  H 289.673  22.530 -11.771 1.00 . B B .  63 LYS HD3  1 1 
       14  71016 2 2  63 LYS HE2  H 290.267  23.691  -9.693 1.00 . B B .  63 LYS HE2  1 1 
       14  71017 2 2  63 LYS HE3  H 291.982  23.504 -10.061 1.00 . B B .  63 LYS HE3  1 1 
       14  71018 2 2  63 LYS HG2  H 290.062  21.180  -9.746 1.00 . B B .  63 LYS HG2  1 1 
       14  71019 2 2  63 LYS HG3  H 291.768  21.039 -10.163 1.00 . B B .  63 LYS HG3  1 1 
       14  71020 2 2  63 LYS HZ1  H 291.126  25.695 -10.683 1.00 . B B .  63 LYS HZ1  1 1 
       14  71021 2 2  63 LYS HZ2  H 290.021  24.966 -11.748 1.00 . B B .  63 LYS HZ2  1 1 
       14  71022 2 2  63 LYS HZ3  H 291.692  24.837 -12.032 1.00 . B B .  63 LYS HZ3  1 1 
       14  71023 2 2  63 LYS N    N 291.906  18.395 -10.225 1.00 . B B .  63 LYS N    1 1 
       14  71024 2 2  63 LYS NZ   N 290.955  24.875 -11.299 1.00 . B B .  63 LYS NZ   1 1 
       14  71025 2 2  63 LYS O    O 290.828  16.850 -12.219 1.00 . B B .  63 LYS O    1 1 
       14  71026 2 2  64 GLU C    C 288.844  14.790 -11.885 1.00 . B B .  64 GLU C    1 1 
       14  71027 2 2  64 GLU CA   C 288.136  16.116 -12.200 1.00 . B B .  64 GLU CA   1 1 
       14  71028 2 2  64 GLU CB   C 288.236  16.426 -13.705 1.00 . B B .  64 GLU CB   1 1 
       14  71029 2 2  64 GLU CD   C 287.115  16.143 -15.958 1.00 . B B .  64 GLU CD   1 1 
       14  71030 2 2  64 GLU CG   C 287.059  15.793 -14.458 1.00 . B B .  64 GLU CG   1 1 
       14  71031 2 2  64 GLU H    H 288.159  17.739 -10.851 1.00 . B B .  64 GLU H    1 1 
       14  71032 2 2  64 GLU HA   H 287.095  16.026 -11.922 1.00 . B B .  64 GLU HA   1 1 
       14  71033 2 2  64 GLU HB2  H 288.223  17.495 -13.855 1.00 . B B .  64 GLU HB2  1 1 
       14  71034 2 2  64 GLU HB3  H 289.161  16.024 -14.093 1.00 . B B .  64 GLU HB3  1 1 
       14  71035 2 2  64 GLU HG2  H 287.099  14.721 -14.339 1.00 . B B .  64 GLU HG2  1 1 
       14  71036 2 2  64 GLU HG3  H 286.138  16.164 -14.034 1.00 . B B .  64 GLU HG3  1 1 
       14  71037 2 2  64 GLU N    N 288.733  17.203 -11.435 1.00 . B B .  64 GLU N    1 1 
       14  71038 2 2  64 GLU O    O 289.738  14.353 -12.621 1.00 . B B .  64 GLU O    1 1 
       14  71039 2 2  64 GLU OE1  O 286.153  15.858 -16.652 1.00 . B B .  64 GLU OE1  1 1 
       14  71040 2 2  64 GLU OE2  O 288.121  16.690 -16.395 1.00 . B B .  64 GLU OE2  1 1 
       14  71041 2 2  65 SER C    C 287.939  11.878 -10.028 1.00 . B B .  65 SER C    1 1 
       14  71042 2 2  65 SER CA   C 289.033  12.888 -10.361 1.00 . B B .  65 SER CA   1 1 
       14  71043 2 2  65 SER CB   C 289.926  13.103  -9.138 1.00 . B B .  65 SER CB   1 1 
       14  71044 2 2  65 SER H    H 287.731  14.559 -10.233 1.00 . B B .  65 SER H    1 1 
       14  71045 2 2  65 SER HA   H 289.635  12.499 -11.169 1.00 . B B .  65 SER HA   1 1 
       14  71046 2 2  65 SER HB2  H 290.308  12.156  -8.800 1.00 . B B .  65 SER HB2  1 1 
       14  71047 2 2  65 SER HB3  H 290.754  13.747  -9.408 1.00 . B B .  65 SER HB3  1 1 
       14  71048 2 2  65 SER HG   H 289.649  13.587  -7.275 1.00 . B B .  65 SER HG   1 1 
       14  71049 2 2  65 SER N    N 288.441  14.161 -10.778 1.00 . B B .  65 SER N    1 1 
       14  71050 2 2  65 SER O    O 286.816  12.262  -9.703 1.00 . B B .  65 SER O    1 1 
       14  71051 2 2  65 SER OG   O 289.165  13.699  -8.097 1.00 . B B .  65 SER OG   1 1 
       14  71052 2 2  66 THR C    C 287.716   8.777  -8.547 1.00 . B B .  66 THR C    1 1 
       14  71053 2 2  66 THR CA   C 287.312   9.527  -9.814 1.00 . B B .  66 THR CA   1 1 
       14  71054 2 2  66 THR CB   C 287.236   8.549 -10.995 1.00 . B B .  66 THR CB   1 1 
       14  71055 2 2  66 THR CG2  C 286.093   7.551 -10.776 1.00 . B B .  66 THR CG2  1 1 
       14  71056 2 2  66 THR H    H 289.189  10.350 -10.374 1.00 . B B .  66 THR H    1 1 
       14  71057 2 2  66 THR HA   H 286.338   9.967  -9.664 1.00 . B B .  66 THR HA   1 1 
       14  71058 2 2  66 THR HB   H 288.169   8.011 -11.078 1.00 . B B .  66 THR HB   1 1 
       14  71059 2 2  66 THR HG1  H 287.773   9.820 -12.366 1.00 . B B .  66 THR HG1  1 1 
       14  71060 2 2  66 THR HG21 H 286.089   6.825 -11.576 1.00 . B B .  66 THR HG21 1 1 
       14  71061 2 2  66 THR HG22 H 285.151   8.078 -10.766 1.00 . B B .  66 THR HG22 1 1 
       14  71062 2 2  66 THR HG23 H 286.232   7.046  -9.832 1.00 . B B .  66 THR HG23 1 1 
       14  71063 2 2  66 THR N    N 288.277  10.589 -10.110 1.00 . B B .  66 THR N    1 1 
       14  71064 2 2  66 THR O    O 288.844   8.285  -8.442 1.00 . B B .  66 THR O    1 1 
       14  71065 2 2  66 THR OG1  O 287.001   9.278 -12.192 1.00 . B B .  66 THR OG1  1 1 
       14  71066 2 2  67 LEU C    C 286.090   6.801  -6.195 1.00 . B B .  67 LEU C    1 1 
       14  71067 2 2  67 LEU CA   C 287.034   7.989  -6.335 1.00 . B B .  67 LEU CA   1 1 
       14  71068 2 2  67 LEU CB   C 286.832   8.942  -5.149 1.00 . B B .  67 LEU CB   1 1 
       14  71069 2 2  67 LEU CD1  C 287.461  11.181  -4.222 1.00 . B B .  67 LEU CD1  1 1 
       14  71070 2 2  67 LEU CD2  C 289.247   9.534  -4.790 1.00 . B B .  67 LEU CD2  1 1 
       14  71071 2 2  67 LEU CG   C 287.871  10.072  -5.196 1.00 . B B .  67 LEU CG   1 1 
       14  71072 2 2  67 LEU H    H 285.904   9.098  -7.746 1.00 . B B .  67 LEU H    1 1 
       14  71073 2 2  67 LEU HA   H 288.052   7.630  -6.328 1.00 . B B .  67 LEU HA   1 1 
       14  71074 2 2  67 LEU HB2  H 285.839   9.365  -5.193 1.00 . B B .  67 LEU HB2  1 1 
       14  71075 2 2  67 LEU HB3  H 286.946   8.391  -4.228 1.00 . B B .  67 LEU HB3  1 1 
       14  71076 2 2  67 LEU HD11 H 288.039  12.069  -4.427 1.00 . B B .  67 LEU HD11 1 1 
       14  71077 2 2  67 LEU HD12 H 287.646  10.857  -3.207 1.00 . B B .  67 LEU HD12 1 1 
       14  71078 2 2  67 LEU HD13 H 286.410  11.399  -4.343 1.00 . B B .  67 LEU HD13 1 1 
       14  71079 2 2  67 LEU HD21 H 289.579   8.803  -5.512 1.00 . B B .  67 LEU HD21 1 1 
       14  71080 2 2  67 LEU HD22 H 289.181   9.074  -3.815 1.00 . B B .  67 LEU HD22 1 1 
       14  71081 2 2  67 LEU HD23 H 289.954  10.350  -4.755 1.00 . B B .  67 LEU HD23 1 1 
       14  71082 2 2  67 LEU HG   H 287.919  10.474  -6.197 1.00 . B B .  67 LEU HG   1 1 
       14  71083 2 2  67 LEU N    N 286.783   8.690  -7.593 1.00 . B B .  67 LEU N    1 1 
       14  71084 2 2  67 LEU O    O 284.869   6.957  -6.285 1.00 . B B .  67 LEU O    1 1 
       14  71085 2 2  68 HIS C    C 285.432   4.234  -4.374 1.00 . B B .  68 HIS C    1 1 
       14  71086 2 2  68 HIS CA   C 285.869   4.401  -5.830 1.00 . B B .  68 HIS CA   1 1 
       14  71087 2 2  68 HIS CB   C 286.682   3.186  -6.304 1.00 . B B .  68 HIS CB   1 1 
       14  71088 2 2  68 HIS CD2  C 286.397   2.008  -8.636 1.00 . B B .  68 HIS CD2  1 1 
       14  71089 2 2  68 HIS CE1  C 286.667   3.740  -9.908 1.00 . B B .  68 HIS CE1  1 1 
       14  71090 2 2  68 HIS CG   C 286.614   3.078  -7.806 1.00 . B B .  68 HIS CG   1 1 
       14  71091 2 2  68 HIS H    H 287.641   5.564  -5.920 1.00 . B B .  68 HIS H    1 1 
       14  71092 2 2  68 HIS HA   H 284.984   4.496  -6.442 1.00 . B B .  68 HIS HA   1 1 
       14  71093 2 2  68 HIS HB2  H 287.711   3.302  -6.000 1.00 . B B .  68 HIS HB2  1 1 
       14  71094 2 2  68 HIS HB3  H 286.282   2.286  -5.868 1.00 . B B .  68 HIS HB3  1 1 
       14  71095 2 2  68 HIS HD2  H 286.225   0.994  -8.309 1.00 . B B .  68 HIS HD2  1 1 
       14  71096 2 2  68 HIS HE1  H 286.753   4.376 -10.777 1.00 . B B .  68 HIS HE1  1 1 
       14  71097 2 2  68 HIS HE2  H 286.317   1.876 -10.762 1.00 . B B .  68 HIS HE2  1 1 
       14  71098 2 2  68 HIS N    N 286.664   5.618  -5.978 1.00 . B B .  68 HIS N    1 1 
       14  71099 2 2  68 HIS ND1  N 286.783   4.175  -8.640 1.00 . B B .  68 HIS ND1  1 1 
       14  71100 2 2  68 HIS NE2  N 286.432   2.427  -9.961 1.00 . B B .  68 HIS NE2  1 1 
       14  71101 2 2  68 HIS O    O 286.116   4.694  -3.456 1.00 . B B .  68 HIS O    1 1 
       14  71102 2 2  69 LEU C    C 283.716   1.954  -2.404 1.00 . B B .  69 LEU C    1 1 
       14  71103 2 2  69 LEU CA   C 283.710   3.424  -2.832 1.00 . B B .  69 LEU CA   1 1 
       14  71104 2 2  69 LEU CB   C 282.268   3.954  -2.808 1.00 . B B .  69 LEU CB   1 1 
       14  71105 2 2  69 LEU CD1  C 282.418   5.177  -0.617 1.00 . B B .  69 LEU CD1  1 1 
       14  71106 2 2  69 LEU CD2  C 280.232   4.227  -1.375 1.00 . B B .  69 LEU CD2  1 1 
       14  71107 2 2  69 LEU CG   C 281.748   4.017  -1.364 1.00 . B B .  69 LEU CG   1 1 
       14  71108 2 2  69 LEU H    H 283.757   3.295  -4.951 1.00 . B B .  69 LEU H    1 1 
       14  71109 2 2  69 LEU HA   H 284.295   3.994  -2.128 1.00 . B B .  69 LEU HA   1 1 
       14  71110 2 2  69 LEU HB2  H 282.242   4.943  -3.242 1.00 . B B .  69 LEU HB2  1 1 
       14  71111 2 2  69 LEU HB3  H 281.638   3.294  -3.384 1.00 . B B .  69 LEU HB3  1 1 
       14  71112 2 2  69 LEU HD11 H 283.443   4.917  -0.396 1.00 . B B .  69 LEU HD11 1 1 
       14  71113 2 2  69 LEU HD12 H 281.889   5.369   0.304 1.00 . B B .  69 LEU HD12 1 1 
       14  71114 2 2  69 LEU HD13 H 282.397   6.062  -1.237 1.00 . B B .  69 LEU HD13 1 1 
       14  71115 2 2  69 LEU HD21 H 280.006   5.201  -1.784 1.00 . B B .  69 LEU HD21 1 1 
       14  71116 2 2  69 LEU HD22 H 279.853   4.165  -0.365 1.00 . B B .  69 LEU HD22 1 1 
       14  71117 2 2  69 LEU HD23 H 279.766   3.464  -1.982 1.00 . B B .  69 LEU HD23 1 1 
       14  71118 2 2  69 LEU HG   H 281.979   3.089  -0.862 1.00 . B B .  69 LEU HG   1 1 
       14  71119 2 2  69 LEU N    N 284.266   3.609  -4.176 1.00 . B B .  69 LEU N    1 1 
       14  71120 2 2  69 LEU O    O 283.264   1.076  -3.140 1.00 . B B .  69 LEU O    1 1 
       14  71121 2 2  70 VAL C    C 283.669   0.398   0.783 1.00 . B B .  70 VAL C    1 1 
       14  71122 2 2  70 VAL CA   C 284.284   0.366  -0.616 1.00 . B B .  70 VAL CA   1 1 
       14  71123 2 2  70 VAL CB   C 285.735  -0.152  -0.548 1.00 . B B .  70 VAL CB   1 1 
       14  71124 2 2  70 VAL CG1  C 285.728  -1.645  -0.189 1.00 . B B .  70 VAL CG1  1 1 
       14  71125 2 2  70 VAL CG2  C 286.430   0.034  -1.912 1.00 . B B .  70 VAL CG2  1 1 
       14  71126 2 2  70 VAL H    H 284.549   2.469  -0.659 1.00 . B B .  70 VAL H    1 1 
       14  71127 2 2  70 VAL HA   H 283.702  -0.302  -1.236 1.00 . B B .  70 VAL HA   1 1 
       14  71128 2 2  70 VAL HB   H 286.277   0.393   0.211 1.00 . B B .  70 VAL HB   1 1 
       14  71129 2 2  70 VAL HG11 H 284.975  -2.153  -0.775 1.00 . B B .  70 VAL HG11 1 1 
       14  71130 2 2  70 VAL HG12 H 285.510  -1.765   0.861 1.00 . B B .  70 VAL HG12 1 1 
       14  71131 2 2  70 VAL HG13 H 286.695  -2.072  -0.404 1.00 . B B .  70 VAL HG13 1 1 
       14  71132 2 2  70 VAL HG21 H 285.745  -0.238  -2.703 1.00 . B B .  70 VAL HG21 1 1 
       14  71133 2 2  70 VAL HG22 H 287.304  -0.597  -1.966 1.00 . B B .  70 VAL HG22 1 1 
       14  71134 2 2  70 VAL HG23 H 286.722   1.067  -2.028 1.00 . B B .  70 VAL HG23 1 1 
       14  71135 2 2  70 VAL N    N 284.221   1.716  -1.190 1.00 . B B .  70 VAL N    1 1 
       14  71136 2 2  70 VAL O    O 283.465   1.480   1.339 1.00 . B B .  70 VAL O    1 1 
       14  71137 2 2  71 LEU C    C 283.698  -1.265   3.740 1.00 . B B .  71 LEU C    1 1 
       14  71138 2 2  71 LEU CA   C 282.711  -0.836   2.658 1.00 . B B .  71 LEU CA   1 1 
       14  71139 2 2  71 LEU CB   C 281.566  -1.847   2.627 1.00 . B B .  71 LEU CB   1 1 
       14  71140 2 2  71 LEU CD1  C 279.699  -0.376   3.435 1.00 . B B .  71 LEU CD1  1 1 
       14  71141 2 2  71 LEU CD2  C 279.693  -2.811   3.981 1.00 . B B .  71 LEU CD2  1 1 
       14  71142 2 2  71 LEU CG   C 280.581  -1.580   3.779 1.00 . B B .  71 LEU CG   1 1 
       14  71143 2 2  71 LEU H    H 283.497  -1.603   0.836 1.00 . B B .  71 LEU H    1 1 
       14  71144 2 2  71 LEU HA   H 282.312   0.137   2.903 1.00 . B B .  71 LEU HA   1 1 
       14  71145 2 2  71 LEU HB2  H 281.051  -1.776   1.682 1.00 . B B .  71 LEU HB2  1 1 
       14  71146 2 2  71 LEU HB3  H 281.980  -2.838   2.739 1.00 . B B .  71 LEU HB3  1 1 
       14  71147 2 2  71 LEU HD11 H 279.258  -0.520   2.459 1.00 . B B .  71 LEU HD11 1 1 
       14  71148 2 2  71 LEU HD12 H 280.300   0.521   3.429 1.00 . B B .  71 LEU HD12 1 1 
       14  71149 2 2  71 LEU HD13 H 278.917  -0.281   4.173 1.00 . B B .  71 LEU HD13 1 1 
       14  71150 2 2  71 LEU HD21 H 279.118  -2.697   4.887 1.00 . B B .  71 LEU HD21 1 1 
       14  71151 2 2  71 LEU HD22 H 280.314  -3.691   4.057 1.00 . B B .  71 LEU HD22 1 1 
       14  71152 2 2  71 LEU HD23 H 279.024  -2.913   3.139 1.00 . B B .  71 LEU HD23 1 1 
       14  71153 2 2  71 LEU HG   H 281.129  -1.376   4.691 1.00 . B B .  71 LEU HG   1 1 
       14  71154 2 2  71 LEU N    N 283.340  -0.774   1.335 1.00 . B B .  71 LEU N    1 1 
       14  71155 2 2  71 LEU O    O 284.182  -2.400   3.735 1.00 . B B .  71 LEU O    1 1 
       14  71156 2 2  72 ARG C    C 284.094  -1.437   6.843 1.00 . B B .  72 ARG C    1 1 
       14  71157 2 2  72 ARG CA   C 284.862  -0.633   5.780 1.00 . B B .  72 ARG CA   1 1 
       14  71158 2 2  72 ARG CB   C 285.388   0.695   6.361 1.00 . B B .  72 ARG CB   1 1 
       14  71159 2 2  72 ARG CD   C 286.943   1.691   8.044 1.00 . B B .  72 ARG CD   1 1 
       14  71160 2 2  72 ARG CG   C 286.285   0.405   7.551 1.00 . B B .  72 ARG CG   1 1 
       14  71161 2 2  72 ARG CZ   C 288.685   3.263   7.265 1.00 . B B .  72 ARG CZ   1 1 
       14  71162 2 2  72 ARG H    H 283.552   0.521   4.635 1.00 . B B .  72 ARG H    1 1 
       14  71163 2 2  72 ARG HA   H 285.695  -1.225   5.425 1.00 . B B .  72 ARG HA   1 1 
       14  71164 2 2  72 ARG HB2  H 285.952   1.226   5.611 1.00 . B B .  72 ARG HB2  1 1 
       14  71165 2 2  72 ARG HB3  H 284.561   1.304   6.681 1.00 . B B .  72 ARG HB3  1 1 
       14  71166 2 2  72 ARG HD2  H 286.181   2.436   8.213 1.00 . B B .  72 ARG HD2  1 1 
       14  71167 2 2  72 ARG HD3  H 287.462   1.492   8.970 1.00 . B B .  72 ARG HD3  1 1 
       14  71168 2 2  72 ARG HE   H 287.955   1.736   6.185 1.00 . B B .  72 ARG HE   1 1 
       14  71169 2 2  72 ARG HG2  H 285.685  -0.015   8.332 1.00 . B B .  72 ARG HG2  1 1 
       14  71170 2 2  72 ARG HG3  H 287.039  -0.300   7.256 1.00 . B B .  72 ARG HG3  1 1 
       14  71171 2 2  72 ARG HH11 H 288.034   3.637   9.131 1.00 . B B .  72 ARG HH11 1 1 
       14  71172 2 2  72 ARG HH12 H 289.253   4.714   8.535 1.00 . B B .  72 ARG HH12 1 1 
       14  71173 2 2  72 ARG HH21 H 289.538   3.164   5.455 1.00 . B B .  72 ARG HH21 1 1 
       14  71174 2 2  72 ARG HH22 H 290.094   4.447   6.478 1.00 . B B .  72 ARG HH22 1 1 
       14  71175 2 2  72 ARG N    N 283.971  -0.356   4.677 1.00 . B B .  72 ARG N    1 1 
       14  71176 2 2  72 ARG NE   N 287.895   2.195   7.047 1.00 . B B .  72 ARG NE   1 1 
       14  71177 2 2  72 ARG NH1  N 288.655   3.923   8.400 1.00 . B B .  72 ARG NH1  1 1 
       14  71178 2 2  72 ARG NH2  N 289.502   3.655   6.326 1.00 . B B .  72 ARG NH2  1 1 
       14  71179 2 2  72 ARG O    O 282.954  -1.123   7.151 1.00 . B B .  72 ARG O    1 1 
       14  71180 2 2  73 LEU C    C 284.916  -3.326   9.722 1.00 . B B .  73 LEU C    1 1 
       14  71181 2 2  73 LEU CA   C 284.099  -3.316   8.417 1.00 . B B .  73 LEU CA   1 1 
       14  71182 2 2  73 LEU CB   C 283.928  -4.749   7.885 1.00 . B B .  73 LEU CB   1 1 
       14  71183 2 2  73 LEU CD1  C 282.926  -6.120   6.024 1.00 . B B .  73 LEU CD1  1 1 
       14  71184 2 2  73 LEU CD2  C 281.464  -4.619   7.404 1.00 . B B .  73 LEU CD2  1 1 
       14  71185 2 2  73 LEU CG   C 282.859  -4.782   6.778 1.00 . B B .  73 LEU CG   1 1 
       14  71186 2 2  73 LEU H    H 285.637  -2.666   7.098 1.00 . B B .  73 LEU H    1 1 
       14  71187 2 2  73 LEU HA   H 283.118  -2.916   8.635 1.00 . B B .  73 LEU HA   1 1 
       14  71188 2 2  73 LEU HB2  H 284.867  -5.099   7.491 1.00 . B B .  73 LEU HB2  1 1 
       14  71189 2 2  73 LEU HB3  H 283.622  -5.394   8.694 1.00 . B B .  73 LEU HB3  1 1 
       14  71190 2 2  73 LEU HD11 H 283.718  -6.083   5.291 1.00 . B B .  73 LEU HD11 1 1 
       14  71191 2 2  73 LEU HD12 H 281.987  -6.301   5.520 1.00 . B B .  73 LEU HD12 1 1 
       14  71192 2 2  73 LEU HD13 H 283.118  -6.924   6.721 1.00 . B B .  73 LEU HD13 1 1 
       14  71193 2 2  73 LEU HD21 H 281.360  -5.298   8.238 1.00 . B B .  73 LEU HD21 1 1 
       14  71194 2 2  73 LEU HD22 H 280.709  -4.841   6.664 1.00 . B B .  73 LEU HD22 1 1 
       14  71195 2 2  73 LEU HD23 H 281.340  -3.604   7.750 1.00 . B B .  73 LEU HD23 1 1 
       14  71196 2 2  73 LEU HG   H 283.038  -3.973   6.084 1.00 . B B .  73 LEU HG   1 1 
       14  71197 2 2  73 LEU N    N 284.729  -2.471   7.388 1.00 . B B .  73 LEU N    1 1 
       14  71198 2 2  73 LEU O    O 284.990  -4.347  10.417 1.00 . B B .  73 LEU O    1 1 
       14  71199 2 2  74 ARG C    C 285.847  -0.869  12.110 1.00 . B B .  74 ARG C    1 1 
       14  71200 2 2  74 ARG CA   C 286.329  -2.049  11.266 1.00 . B B .  74 ARG CA   1 1 
       14  71201 2 2  74 ARG CB   C 287.802  -1.840  10.903 1.00 . B B .  74 ARG CB   1 1 
       14  71202 2 2  74 ARG CD   C 289.875  -2.936  10.049 1.00 . B B .  74 ARG CD   1 1 
       14  71203 2 2  74 ARG CG   C 288.396  -3.148  10.373 1.00 . B B .  74 ARG CG   1 1 
       14  71204 2 2  74 ARG CZ   C 291.048  -5.081  10.431 1.00 . B B .  74 ARG CZ   1 1 
       14  71205 2 2  74 ARG H    H 285.423  -1.412   9.465 1.00 . B B .  74 ARG H    1 1 
       14  71206 2 2  74 ARG HA   H 286.239  -2.955  11.845 1.00 . B B .  74 ARG HA   1 1 
       14  71207 2 2  74 ARG HB2  H 287.874  -1.080  10.139 1.00 . B B .  74 ARG HB2  1 1 
       14  71208 2 2  74 ARG HB3  H 288.352  -1.525  11.777 1.00 . B B .  74 ARG HB3  1 1 
       14  71209 2 2  74 ARG HD2  H 289.966  -2.191   9.272 1.00 . B B .  74 ARG HD2  1 1 
       14  71210 2 2  74 ARG HD3  H 290.387  -2.588  10.933 1.00 . B B .  74 ARG HD3  1 1 
       14  71211 2 2  74 ARG HE   H 290.479  -4.392   8.629 1.00 . B B .  74 ARG HE   1 1 
       14  71212 2 2  74 ARG HG2  H 288.295  -3.920  11.121 1.00 . B B .  74 ARG HG2  1 1 
       14  71213 2 2  74 ARG HG3  H 287.872  -3.443   9.476 1.00 . B B .  74 ARG HG3  1 1 
       14  71214 2 2  74 ARG HH11 H 290.690  -4.043  12.115 1.00 . B B .  74 ARG HH11 1 1 
       14  71215 2 2  74 ARG HH12 H 291.510  -5.550  12.331 1.00 . B B .  74 ARG HH12 1 1 
       14  71216 2 2  74 ARG HH21 H 291.554  -6.348   8.964 1.00 . B B .  74 ARG HH21 1 1 
       14  71217 2 2  74 ARG HH22 H 291.994  -6.839  10.566 1.00 . B B .  74 ARG HH22 1 1 
       14  71218 2 2  74 ARG N    N 285.522  -2.182  10.050 1.00 . B B .  74 ARG N    1 1 
       14  71219 2 2  74 ARG NE   N 290.482  -4.192   9.588 1.00 . B B .  74 ARG NE   1 1 
       14  71220 2 2  74 ARG NH1  N 291.085  -4.874  11.730 1.00 . B B .  74 ARG NH1  1 1 
       14  71221 2 2  74 ARG NH2  N 291.573  -6.174   9.948 1.00 . B B .  74 ARG NH2  1 1 
       14  71222 2 2  74 ARG O    O 285.400   0.148  11.573 1.00 . B B .  74 ARG O    1 1 
       14  71223 2 2  75 GLY C    C 284.003   0.015  14.548 1.00 . B B .  75 GLY C    1 1 
       14  71224 2 2  75 GLY CA   C 285.514   0.034  14.359 1.00 . B B .  75 GLY CA   1 1 
       14  71225 2 2  75 GLY H    H 286.305  -1.853  13.794 1.00 . B B .  75 GLY H    1 1 
       14  71226 2 2  75 GLY HA2  H 285.993  -0.120  15.315 1.00 . B B .  75 GLY HA2  1 1 
       14  71227 2 2  75 GLY HA3  H 285.807   0.995  13.965 1.00 . B B .  75 GLY HA3  1 1 
       14  71228 2 2  75 GLY N    N 285.941  -1.019  13.434 1.00 . B B .  75 GLY N    1 1 
       14  71229 2 2  75 GLY O    O 283.334  -0.938  14.142 1.00 . B B .  75 GLY O    1 1 
       14  71230 2 2  76 GLY C    C 281.264   1.256  14.108 1.00 . B B .  76 GLY C    1 1 
       14  71231 2 2  76 GLY CA   C 282.041   1.187  15.417 1.00 . B B .  76 GLY CA   1 1 
       14  71232 2 2  76 GLY H    H 284.066   1.801  15.467 1.00 . B B .  76 GLY H    1 1 
       14  71233 2 2  76 GLY HA2  H 281.713   0.326  15.983 1.00 . B B .  76 GLY HA2  1 1 
       14  71234 2 2  76 GLY HA3  H 281.845   2.082  15.988 1.00 . B B .  76 GLY HA3  1 1 
       14  71235 2 2  76 GLY N    N 283.475   1.077  15.169 1.00 . B B .  76 GLY N    1 1 
       14  71236 2 2  76 GLY O    O 281.684   0.664  13.111 1.00 . B B .  76 GLY O    1 1 
       14  71237 3 3   1 GLY C    C 277.158  13.672 -36.569 1.00 . C C . 650 GLY C    1 1 
       14  71238 3 3   1 GLY CA   C 276.224  13.130 -37.646 1.00 . C C . 650 GLY CA   1 1 
       14  71239 3 3   1 GLY H1   H 274.465  12.016 -37.577 1.00 . C C . 650 GLY H1   1 1 
       14  71240 3 3   1 GLY H2   H 274.287  13.625 -37.060 1.00 . C C . 650 GLY H2   1 1 
       14  71241 3 3   1 GLY H3   H 275.047  12.485 -36.054 1.00 . C C . 650 GLY H3   1 1 
       14  71242 3 3   1 GLY HA2  H 276.657  12.244 -38.088 1.00 . C C . 650 GLY HA2  1 1 
       14  71243 3 3   1 GLY HA3  H 276.084  13.881 -38.408 1.00 . C C . 650 GLY HA3  1 1 
       14  71244 3 3   1 GLY N    N 274.907  12.788 -37.038 1.00 . C C . 650 GLY N    1 1 
       14  71245 3 3   1 GLY O    O 277.459  14.868 -36.543 1.00 . C C . 650 GLY O    1 1 
       14  71246 3 3   2 HIS C    C 279.706  12.213 -34.529 1.00 . C C . 651 HIS C    1 1 
       14  71247 3 3   2 HIS CA   C 278.512  13.163 -34.601 1.00 . C C . 651 HIS CA   1 1 
       14  71248 3 3   2 HIS CB   C 277.763  13.143 -33.266 1.00 . C C . 651 HIS CB   1 1 
       14  71249 3 3   2 HIS CD2  C 276.789  15.498 -32.625 1.00 . C C . 651 HIS CD2  1 1 
       14  71250 3 3   2 HIS CE1  C 274.880  15.336 -33.637 1.00 . C C . 651 HIS CE1  1 1 
       14  71251 3 3   2 HIS CG   C 276.762  14.265 -33.227 1.00 . C C . 651 HIS CG   1 1 
       14  71252 3 3   2 HIS H    H 277.330  11.844 -35.767 1.00 . C C . 651 HIS H    1 1 
       14  71253 3 3   2 HIS HA   H 278.875  14.164 -34.783 1.00 . C C . 651 HIS HA   1 1 
       14  71254 3 3   2 HIS HB2  H 277.249  12.200 -33.157 1.00 . C C . 651 HIS HB2  1 1 
       14  71255 3 3   2 HIS HB3  H 278.470  13.262 -32.458 1.00 . C C . 651 HIS HB3  1 1 
       14  71256 3 3   2 HIS HD2  H 277.609  15.886 -32.037 1.00 . C C . 651 HIS HD2  1 1 
       14  71257 3 3   2 HIS HE1  H 273.893  15.557 -34.015 1.00 . C C . 651 HIS HE1  1 1 
       14  71258 3 3   2 HIS HE2  H 275.346  17.070 -32.582 1.00 . C C . 651 HIS HE2  1 1 
       14  71259 3 3   2 HIS N    N 277.610  12.780 -35.686 1.00 . C C . 651 HIS N    1 1 
       14  71260 3 3   2 HIS ND1  N 275.536  14.184 -33.866 1.00 . C C . 651 HIS ND1  1 1 
       14  71261 3 3   2 HIS NE2  N 275.600  16.173 -32.885 1.00 . C C . 651 HIS NE2  1 1 
       14  71262 3 3   2 HIS O    O 279.600  11.041 -34.900 1.00 . C C . 651 HIS O    1 1 
       14  71263 3 3   3 MET C    C 281.854  10.800 -32.905 1.00 . C C . 652 MET C    1 1 
       14  71264 3 3   3 MET CA   C 282.057  11.929 -33.917 1.00 . C C . 652 MET CA   1 1 
       14  71265 3 3   3 MET CB   C 283.229  12.813 -33.473 1.00 . C C . 652 MET CB   1 1 
       14  71266 3 3   3 MET CE   C 286.285  13.533 -33.776 1.00 . C C . 652 MET CE   1 1 
       14  71267 3 3   3 MET CG   C 283.719  13.651 -34.658 1.00 . C C . 652 MET CG   1 1 
       14  71268 3 3   3 MET H    H 280.856  13.671 -33.768 1.00 . C C . 652 MET H    1 1 
       14  71269 3 3   3 MET HA   H 282.290  11.493 -34.878 1.00 . C C . 652 MET HA   1 1 
       14  71270 3 3   3 MET HB2  H 282.903  13.467 -32.677 1.00 . C C . 652 MET HB2  1 1 
       14  71271 3 3   3 MET HB3  H 284.035  12.188 -33.119 1.00 . C C . 652 MET HB3  1 1 
       14  71272 3 3   3 MET HE1  H 287.255  14.010 -33.721 1.00 . C C . 652 MET HE1  1 1 
       14  71273 3 3   3 MET HE2  H 286.291  12.807 -34.573 1.00 . C C . 652 MET HE2  1 1 
       14  71274 3 3   3 MET HE3  H 286.068  13.038 -32.840 1.00 . C C . 652 MET HE3  1 1 
       14  71275 3 3   3 MET HG2  H 284.113  12.998 -35.422 1.00 . C C . 652 MET HG2  1 1 
       14  71276 3 3   3 MET HG3  H 282.894  14.219 -35.061 1.00 . C C . 652 MET HG3  1 1 
       14  71277 3 3   3 MET N    N 280.838  12.731 -34.046 1.00 . C C . 652 MET N    1 1 
       14  71278 3 3   3 MET O    O 282.418   9.714 -33.055 1.00 . C C . 652 MET O    1 1 
       14  71279 3 3   3 MET SD   S 285.018  14.783 -34.103 1.00 . C C . 652 MET SD   1 1 
       14  71280 3 3   4 ASP C    C 282.047   9.765 -30.008 1.00 . C C . 653 ASP C    1 1 
       14  71281 3 3   4 ASP CA   C 280.757  10.080 -30.820 1.00 . C C . 653 ASP CA   1 1 
       14  71282 3 3   4 ASP CB   C 280.171   8.785 -31.449 1.00 . C C . 653 ASP CB   1 1 
       14  71283 3 3   4 ASP CG   C 278.653   8.735 -31.278 1.00 . C C . 653 ASP CG   1 1 
       14  71284 3 3   4 ASP H    H 280.629  11.954 -31.812 1.00 . C C . 653 ASP H    1 1 
       14  71285 3 3   4 ASP HA   H 280.023  10.500 -30.147 1.00 . C C . 653 ASP HA   1 1 
       14  71286 3 3   4 ASP HB2  H 280.405   8.765 -32.500 1.00 . C C . 653 ASP HB2  1 1 
       14  71287 3 3   4 ASP HB3  H 280.606   7.922 -30.972 1.00 . C C . 653 ASP HB3  1 1 
       14  71288 3 3   4 ASP N    N 281.045  11.069 -31.869 1.00 . C C . 653 ASP N    1 1 
       14  71289 3 3   4 ASP O    O 282.456   8.601 -29.915 1.00 . C C . 653 ASP O    1 1 
       14  71290 3 3   4 ASP OD1  O 278.185   7.835 -30.601 1.00 . C C . 653 ASP OD1  1 1 
       14  71291 3 3   4 ASP OD2  O 277.985   9.595 -31.828 1.00 . C C . 653 ASP OD2  1 1 
       14  71292 3 3   5 PRO C    C 283.657   9.863 -27.255 1.00 . C C . 654 PRO C    1 1 
       14  71293 3 3   5 PRO CA   C 283.943  10.539 -28.603 1.00 . C C . 654 PRO CA   1 1 
       14  71294 3 3   5 PRO CB   C 284.508  11.945 -28.388 1.00 . C C . 654 PRO CB   1 1 
       14  71295 3 3   5 PRO CD   C 282.340  12.208 -29.437 1.00 . C C . 654 PRO CD   1 1 
       14  71296 3 3   5 PRO CG   C 283.337  12.862 -28.480 1.00 . C C . 654 PRO CG   1 1 
       14  71297 3 3   5 PRO HA   H 284.648   9.951 -29.166 1.00 . C C . 654 PRO HA   1 1 
       14  71298 3 3   5 PRO HB2  H 284.968  12.017 -27.411 1.00 . C C . 654 PRO HB2  1 1 
       14  71299 3 3   5 PRO HB3  H 285.226  12.183 -29.158 1.00 . C C . 654 PRO HB3  1 1 
       14  71300 3 3   5 PRO HD2  H 281.328  12.360 -29.087 1.00 . C C . 654 PRO HD2  1 1 
       14  71301 3 3   5 PRO HD3  H 282.461  12.603 -30.433 1.00 . C C . 654 PRO HD3  1 1 
       14  71302 3 3   5 PRO HG2  H 282.889  12.988 -27.503 1.00 . C C . 654 PRO HG2  1 1 
       14  71303 3 3   5 PRO HG3  H 283.645  13.816 -28.875 1.00 . C C . 654 PRO HG3  1 1 
       14  71304 3 3   5 PRO N    N 282.698  10.767 -29.413 1.00 . C C . 654 PRO N    1 1 
       14  71305 3 3   5 PRO O    O 284.588   9.488 -26.539 1.00 . C C . 654 PRO O    1 1 
       14  71306 3 3   6 VAL C    C 282.453   7.677 -25.596 1.00 . C C . 655 VAL C    1 1 
       14  71307 3 3   6 VAL CA   C 281.966   9.128 -25.645 1.00 . C C . 655 VAL CA   1 1 
       14  71308 3 3   6 VAL CB   C 280.430   9.196 -25.476 1.00 . C C . 655 VAL CB   1 1 
       14  71309 3 3   6 VAL CG1  C 280.011   8.614 -24.113 1.00 . C C . 655 VAL CG1  1 1 
       14  71310 3 3   6 VAL CG2  C 279.959  10.657 -25.569 1.00 . C C . 655 VAL CG2  1 1 
       14  71311 3 3   6 VAL H    H 281.679  10.067 -27.519 1.00 . C C . 655 VAL H    1 1 
       14  71312 3 3   6 VAL HA   H 282.429   9.673 -24.836 1.00 . C C . 655 VAL HA   1 1 
       14  71313 3 3   6 VAL HB   H 279.962   8.619 -26.261 1.00 . C C . 655 VAL HB   1 1 
       14  71314 3 3   6 VAL HG11 H 280.171   9.352 -23.340 1.00 . C C . 655 VAL HG11 1 1 
       14  71315 3 3   6 VAL HG12 H 280.600   7.738 -23.894 1.00 . C C . 655 VAL HG12 1 1 
       14  71316 3 3   6 VAL HG13 H 278.965   8.344 -24.143 1.00 . C C . 655 VAL HG13 1 1 
       14  71317 3 3   6 VAL HG21 H 278.907  10.712 -25.334 1.00 . C C . 655 VAL HG21 1 1 
       14  71318 3 3   6 VAL HG22 H 280.125  11.025 -26.571 1.00 . C C . 655 VAL HG22 1 1 
       14  71319 3 3   6 VAL HG23 H 280.518  11.260 -24.868 1.00 . C C . 655 VAL HG23 1 1 
       14  71320 3 3   6 VAL N    N 282.371   9.734 -26.912 1.00 . C C . 655 VAL N    1 1 
       14  71321 3 3   6 VAL O    O 282.921   7.217 -24.557 1.00 . C C . 655 VAL O    1 1 
       14  71322 3 3   7 LEU C    C 284.230   5.417 -26.492 1.00 . C C . 656 LEU C    1 1 
       14  71323 3 3   7 LEU CA   C 282.740   5.562 -26.793 1.00 . C C . 656 LEU CA   1 1 
       14  71324 3 3   7 LEU CB   C 282.465   5.015 -28.201 1.00 . C C . 656 LEU CB   1 1 
       14  71325 3 3   7 LEU CD1  C 280.686   4.705 -29.937 1.00 . C C . 656 LEU CD1  1 1 
       14  71326 3 3   7 LEU CD2  C 280.391   3.702 -27.675 1.00 . C C . 656 LEU CD2  1 1 
       14  71327 3 3   7 LEU CG   C 280.953   4.904 -28.442 1.00 . C C . 656 LEU CG   1 1 
       14  71328 3 3   7 LEU H    H 281.932   7.383 -27.502 1.00 . C C . 656 LEU H    1 1 
       14  71329 3 3   7 LEU HA   H 282.182   4.983 -26.082 1.00 . C C . 656 LEU HA   1 1 
       14  71330 3 3   7 LEU HB2  H 282.898   5.682 -28.934 1.00 . C C . 656 LEU HB2  1 1 
       14  71331 3 3   7 LEU HB3  H 282.915   4.039 -28.299 1.00 . C C . 656 LEU HB3  1 1 
       14  71332 3 3   7 LEU HD11 H 281.199   3.819 -30.280 1.00 . C C . 656 LEU HD11 1 1 
       14  71333 3 3   7 LEU HD12 H 281.045   5.564 -30.484 1.00 . C C . 656 LEU HD12 1 1 
       14  71334 3 3   7 LEU HD13 H 279.624   4.592 -30.101 1.00 . C C . 656 LEU HD13 1 1 
       14  71335 3 3   7 LEU HD21 H 279.386   3.497 -28.010 1.00 . C C . 656 LEU HD21 1 1 
       14  71336 3 3   7 LEU HD22 H 280.380   3.923 -26.622 1.00 . C C . 656 LEU HD22 1 1 
       14  71337 3 3   7 LEU HD23 H 281.014   2.837 -27.855 1.00 . C C . 656 LEU HD23 1 1 
       14  71338 3 3   7 LEU HG   H 280.467   5.808 -28.107 1.00 . C C . 656 LEU HG   1 1 
       14  71339 3 3   7 LEU N    N 282.327   6.964 -26.719 1.00 . C C . 656 LEU N    1 1 
       14  71340 3 3   7 LEU O    O 284.619   4.526 -25.735 1.00 . C C . 656 LEU O    1 1 
       14  71341 3 3   8 ARG C    C 286.825   6.577 -25.378 1.00 . C C . 657 ARG C    1 1 
       14  71342 3 3   8 ARG CA   C 286.497   6.242 -26.833 1.00 . C C . 657 ARG CA   1 1 
       14  71343 3 3   8 ARG CB   C 287.226   7.217 -27.763 1.00 . C C . 657 ARG CB   1 1 
       14  71344 3 3   8 ARG CD   C 287.998   7.600 -30.112 1.00 . C C . 657 ARG CD   1 1 
       14  71345 3 3   8 ARG CG   C 287.175   6.688 -29.198 1.00 . C C . 657 ARG CG   1 1 
       14  71346 3 3   8 ARG CZ   C 288.853   7.492 -32.429 1.00 . C C . 657 ARG CZ   1 1 
       14  71347 3 3   8 ARG H    H 284.685   6.988 -27.654 1.00 . C C . 657 ARG H    1 1 
       14  71348 3 3   8 ARG HA   H 286.844   5.240 -27.041 1.00 . C C . 657 ARG HA   1 1 
       14  71349 3 3   8 ARG HB2  H 286.746   8.186 -27.718 1.00 . C C . 657 ARG HB2  1 1 
       14  71350 3 3   8 ARG HB3  H 288.257   7.309 -27.451 1.00 . C C . 657 ARG HB3  1 1 
       14  71351 3 3   8 ARG HD2  H 287.589   8.596 -30.088 1.00 . C C . 657 ARG HD2  1 1 
       14  71352 3 3   8 ARG HD3  H 289.020   7.626 -29.761 1.00 . C C . 657 ARG HD3  1 1 
       14  71353 3 3   8 ARG HE   H 287.280   6.447 -31.740 1.00 . C C . 657 ARG HE   1 1 
       14  71354 3 3   8 ARG HG2  H 287.576   5.686 -29.229 1.00 . C C . 657 ARG HG2  1 1 
       14  71355 3 3   8 ARG HG3  H 286.149   6.677 -29.537 1.00 . C C . 657 ARG HG3  1 1 
       14  71356 3 3   8 ARG HH11 H 289.880   8.744 -31.238 1.00 . C C . 657 ARG HH11 1 1 
       14  71357 3 3   8 ARG HH12 H 290.445   8.636 -32.872 1.00 . C C . 657 ARG HH12 1 1 
       14  71358 3 3   8 ARG HH21 H 288.051   6.338 -33.857 1.00 . C C . 657 ARG HH21 1 1 
       14  71359 3 3   8 ARG HH22 H 289.418   7.289 -34.338 1.00 . C C . 657 ARG HH22 1 1 
       14  71360 3 3   8 ARG N    N 285.053   6.295 -27.069 1.00 . C C . 657 ARG N    1 1 
       14  71361 3 3   8 ARG NE   N 287.969   7.098 -31.491 1.00 . C C . 657 ARG NE   1 1 
       14  71362 3 3   8 ARG NH1  N 289.801   8.361 -32.157 1.00 . C C . 657 ARG NH1  1 1 
       14  71363 3 3   8 ARG NH2  N 288.767   7.001 -33.635 1.00 . C C . 657 ARG NH2  1 1 
       14  71364 3 3   8 ARG O    O 287.681   5.933 -24.761 1.00 . C C . 657 ARG O    1 1 
       14  71365 3 3   9 GLU C    C 285.912   6.933 -22.470 1.00 . C C . 658 GLU C    1 1 
       14  71366 3 3   9 GLU CA   C 286.356   8.011 -23.457 1.00 . C C . 658 GLU CA   1 1 
       14  71367 3 3   9 GLU CB   C 285.578   9.297 -23.170 1.00 . C C . 658 GLU CB   1 1 
       14  71368 3 3   9 GLU CD   C 285.324  11.746 -23.773 1.00 . C C . 658 GLU CD   1 1 
       14  71369 3 3   9 GLU CG   C 286.163  10.468 -23.977 1.00 . C C . 658 GLU CG   1 1 
       14  71370 3 3   9 GLU H    H 285.471   8.055 -25.384 1.00 . C C . 658 GLU H    1 1 
       14  71371 3 3   9 GLU HA   H 287.409   8.202 -23.313 1.00 . C C . 658 GLU HA   1 1 
       14  71372 3 3   9 GLU HB2  H 284.543   9.157 -23.443 1.00 . C C . 658 GLU HB2  1 1 
       14  71373 3 3   9 GLU HB3  H 285.642   9.525 -22.117 1.00 . C C . 658 GLU HB3  1 1 
       14  71374 3 3   9 GLU HG2  H 287.177  10.650 -23.651 1.00 . C C . 658 GLU HG2  1 1 
       14  71375 3 3   9 GLU HG3  H 286.168  10.209 -25.025 1.00 . C C . 658 GLU HG3  1 1 
       14  71376 3 3   9 GLU N    N 286.137   7.586 -24.839 1.00 . C C . 658 GLU N    1 1 
       14  71377 3 3   9 GLU O    O 286.569   6.708 -21.454 1.00 . C C . 658 GLU O    1 1 
       14  71378 3 3   9 GLU OE1  O 285.654  12.753 -24.379 1.00 . C C . 658 GLU OE1  1 1 
       14  71379 3 3   9 GLU OE2  O 284.364  11.702 -23.012 1.00 . C C . 658 GLU OE2  1 1 
       14  71380 3 3  10 MET C    C 285.222   4.053 -21.816 1.00 . C C . 659 MET C    1 1 
       14  71381 3 3  10 MET CA   C 284.253   5.230 -21.912 1.00 . C C . 659 MET CA   1 1 
       14  71382 3 3  10 MET CB   C 282.889   4.749 -22.434 1.00 . C C . 659 MET CB   1 1 
       14  71383 3 3  10 MET CE   C 280.351   5.104 -24.270 1.00 . C C . 659 MET CE   1 1 
       14  71384 3 3  10 MET CG   C 281.793   5.750 -22.038 1.00 . C C . 659 MET CG   1 1 
       14  71385 3 3  10 MET H    H 284.316   6.507 -23.601 1.00 . C C . 659 MET H    1 1 
       14  71386 3 3  10 MET HA   H 284.119   5.642 -20.921 1.00 . C C . 659 MET HA   1 1 
       14  71387 3 3  10 MET HB2  H 282.929   4.670 -23.511 1.00 . C C . 659 MET HB2  1 1 
       14  71388 3 3  10 MET HB3  H 282.661   3.782 -22.011 1.00 . C C . 659 MET HB3  1 1 
       14  71389 3 3  10 MET HE1  H 280.684   4.133 -24.602 1.00 . C C . 659 MET HE1  1 1 
       14  71390 3 3  10 MET HE2  H 281.080   5.844 -24.555 1.00 . C C . 659 MET HE2  1 1 
       14  71391 3 3  10 MET HE3  H 279.403   5.345 -24.732 1.00 . C C . 659 MET HE3  1 1 
       14  71392 3 3  10 MET HG2  H 281.836   5.927 -20.974 1.00 . C C . 659 MET HG2  1 1 
       14  71393 3 3  10 MET HG3  H 281.948   6.681 -22.561 1.00 . C C . 659 MET HG3  1 1 
       14  71394 3 3  10 MET N    N 284.791   6.278 -22.779 1.00 . C C . 659 MET N    1 1 
       14  71395 3 3  10 MET O    O 285.352   3.445 -20.752 1.00 . C C . 659 MET O    1 1 
       14  71396 3 3  10 MET SD   S 280.164   5.082 -22.469 1.00 . C C . 659 MET SD   1 1 
       14  71397 3 3  11 GLU C    C 288.032   2.929 -22.017 1.00 . C C . 660 GLU C    1 1 
       14  71398 3 3  11 GLU CA   C 286.857   2.635 -22.946 1.00 . C C . 660 GLU CA   1 1 
       14  71399 3 3  11 GLU CB   C 287.381   2.416 -24.367 1.00 . C C . 660 GLU CB   1 1 
       14  71400 3 3  11 GLU CD   C 286.763   1.672 -26.711 1.00 . C C . 660 GLU CD   1 1 
       14  71401 3 3  11 GLU CG   C 286.282   1.810 -25.254 1.00 . C C . 660 GLU CG   1 1 
       14  71402 3 3  11 GLU H    H 285.751   4.265 -23.741 1.00 . C C . 660 GLU H    1 1 
       14  71403 3 3  11 GLU HA   H 286.365   1.734 -22.614 1.00 . C C . 660 GLU HA   1 1 
       14  71404 3 3  11 GLU HB2  H 287.691   3.364 -24.782 1.00 . C C . 660 GLU HB2  1 1 
       14  71405 3 3  11 GLU HB3  H 288.226   1.744 -24.340 1.00 . C C . 660 GLU HB3  1 1 
       14  71406 3 3  11 GLU HG2  H 286.019   0.834 -24.874 1.00 . C C . 660 GLU HG2  1 1 
       14  71407 3 3  11 GLU HG3  H 285.413   2.446 -25.227 1.00 . C C . 660 GLU HG3  1 1 
       14  71408 3 3  11 GLU N    N 285.898   3.739 -22.926 1.00 . C C . 660 GLU N    1 1 
       14  71409 3 3  11 GLU O    O 288.459   2.055 -21.256 1.00 . C C . 660 GLU O    1 1 
       14  71410 3 3  11 GLU OE1  O 287.900   2.027 -26.997 1.00 . C C . 660 GLU OE1  1 1 
       14  71411 3 3  11 GLU OE2  O 285.982   1.206 -27.525 1.00 . C C . 660 GLU OE2  1 1 
       14  71412 3 3  12 GLN C    C 289.259   4.643 -19.774 1.00 . C C . 661 GLN C    1 1 
       14  71413 3 3  12 GLN CA   C 289.677   4.560 -21.242 1.00 . C C . 661 GLN CA   1 1 
       14  71414 3 3  12 GLN CB   C 290.213   5.920 -21.695 1.00 . C C . 661 GLN CB   1 1 
       14  71415 3 3  12 GLN CD   C 291.358   7.139 -23.557 1.00 . C C . 661 GLN CD   1 1 
       14  71416 3 3  12 GLN CG   C 290.840   5.785 -23.085 1.00 . C C . 661 GLN CG   1 1 
       14  71417 3 3  12 GLN H    H 288.163   4.810 -22.712 1.00 . C C . 661 GLN H    1 1 
       14  71418 3 3  12 GLN HA   H 290.465   3.829 -21.338 1.00 . C C . 661 GLN HA   1 1 
       14  71419 3 3  12 GLN HB2  H 289.402   6.632 -21.732 1.00 . C C . 661 GLN HB2  1 1 
       14  71420 3 3  12 GLN HB3  H 290.962   6.262 -20.997 1.00 . C C . 661 GLN HB3  1 1 
       14  71421 3 3  12 GLN HE21 H 293.242   6.529 -23.707 1.00 . C C . 661 GLN HE21 1 1 
       14  71422 3 3  12 GLN HE22 H 292.970   8.152 -24.122 1.00 . C C . 661 GLN HE22 1 1 
       14  71423 3 3  12 GLN HG2  H 291.659   5.083 -23.039 1.00 . C C . 661 GLN HG2  1 1 
       14  71424 3 3  12 GLN HG3  H 290.096   5.425 -23.780 1.00 . C C . 661 GLN HG3  1 1 
       14  71425 3 3  12 GLN N    N 288.547   4.161 -22.084 1.00 . C C . 661 GLN N    1 1 
       14  71426 3 3  12 GLN NE2  N 292.629   7.285 -23.817 1.00 . C C . 661 GLN NE2  1 1 
       14  71427 3 3  12 GLN O    O 289.975   4.164 -18.888 1.00 . C C . 661 GLN O    1 1 
       14  71428 3 3  12 GLN OE1  O 290.586   8.088 -23.695 1.00 . C C . 661 GLN OE1  1 1 
       14  71429 3 3  13 LYS C    C 287.268   4.042 -17.553 1.00 . C C . 662 LYS C    1 1 
       14  71430 3 3  13 LYS CA   C 287.576   5.399 -18.171 1.00 . C C . 662 LYS CA   1 1 
       14  71431 3 3  13 LYS CB   C 286.312   6.262 -18.176 1.00 . C C . 662 LYS CB   1 1 
       14  71432 3 3  13 LYS CD   C 285.408   8.560 -18.562 1.00 . C C . 662 LYS CD   1 1 
       14  71433 3 3  13 LYS CE   C 285.772  10.002 -18.920 1.00 . C C . 662 LYS CE   1 1 
       14  71434 3 3  13 LYS CG   C 286.677   7.704 -18.532 1.00 . C C . 662 LYS CG   1 1 
       14  71435 3 3  13 LYS H    H 287.576   5.608 -20.280 1.00 . C C . 662 LYS H    1 1 
       14  71436 3 3  13 LYS HA   H 288.324   5.890 -17.567 1.00 . C C . 662 LYS HA   1 1 
       14  71437 3 3  13 LYS HB2  H 285.614   5.873 -18.903 1.00 . C C . 662 LYS HB2  1 1 
       14  71438 3 3  13 LYS HB3  H 285.858   6.240 -17.195 1.00 . C C . 662 LYS HB3  1 1 
       14  71439 3 3  13 LYS HD2  H 284.726   8.165 -19.301 1.00 . C C . 662 LYS HD2  1 1 
       14  71440 3 3  13 LYS HD3  H 284.939   8.541 -17.590 1.00 . C C . 662 LYS HD3  1 1 
       14  71441 3 3  13 LYS HE2  H 286.442  10.401 -18.172 1.00 . C C . 662 LYS HE2  1 1 
       14  71442 3 3  13 LYS HE3  H 286.258  10.021 -19.885 1.00 . C C . 662 LYS HE3  1 1 
       14  71443 3 3  13 LYS HG2  H 287.359   8.096 -17.792 1.00 . C C . 662 LYS HG2  1 1 
       14  71444 3 3  13 LYS HG3  H 287.147   7.728 -19.502 1.00 . C C . 662 LYS HG3  1 1 
       14  71445 3 3  13 LYS HZ1  H 283.980  10.574 -19.811 1.00 . C C . 662 LYS HZ1  1 1 
       14  71446 3 3  13 LYS HZ2  H 284.791  11.836 -19.014 1.00 . C C . 662 LYS HZ2  1 1 
       14  71447 3 3  13 LYS HZ3  H 283.966  10.652 -18.117 1.00 . C C . 662 LYS HZ3  1 1 
       14  71448 3 3  13 LYS N    N 288.095   5.250 -19.531 1.00 . C C . 662 LYS N    1 1 
       14  71449 3 3  13 LYS NZ   N 284.534  10.828 -18.969 1.00 . C C . 662 LYS NZ   1 1 
       14  71450 3 3  13 LYS O    O 287.521   3.828 -16.368 1.00 . C C . 662 LYS O    1 1 
       14  71451 3 3  14 LEU C    C 287.612   1.035 -17.443 1.00 . C C . 663 LEU C    1 1 
       14  71452 3 3  14 LEU CA   C 286.366   1.797 -17.889 1.00 . C C . 663 LEU CA   1 1 
       14  71453 3 3  14 LEU CB   C 285.646   1.013 -18.996 1.00 . C C . 663 LEU CB   1 1 
       14  71454 3 3  14 LEU CD1  C 283.572   0.972 -20.409 1.00 . C C . 663 LEU CD1  1 1 
       14  71455 3 3  14 LEU CD2  C 283.382   0.848 -17.921 1.00 . C C . 663 LEU CD2  1 1 
       14  71456 3 3  14 LEU CG   C 284.175   1.453 -19.086 1.00 . C C . 663 LEU CG   1 1 
       14  71457 3 3  14 LEU H    H 286.536   3.372 -19.295 1.00 . C C . 663 LEU H    1 1 
       14  71458 3 3  14 LEU HA   H 285.703   1.895 -17.042 1.00 . C C . 663 LEU HA   1 1 
       14  71459 3 3  14 LEU HB2  H 286.136   1.199 -19.940 1.00 . C C . 663 LEU HB2  1 1 
       14  71460 3 3  14 LEU HB3  H 285.690  -0.043 -18.772 1.00 . C C . 663 LEU HB3  1 1 
       14  71461 3 3  14 LEU HD11 H 283.826  -0.066 -20.565 1.00 . C C . 663 LEU HD11 1 1 
       14  71462 3 3  14 LEU HD12 H 283.966   1.566 -21.219 1.00 . C C . 663 LEU HD12 1 1 
       14  71463 3 3  14 LEU HD13 H 282.497   1.079 -20.377 1.00 . C C . 663 LEU HD13 1 1 
       14  71464 3 3  14 LEU HD21 H 283.631  -0.198 -17.822 1.00 . C C . 663 LEU HD21 1 1 
       14  71465 3 3  14 LEU HD22 H 282.323   0.949 -18.112 1.00 . C C . 663 LEU HD22 1 1 
       14  71466 3 3  14 LEU HD23 H 283.633   1.366 -17.007 1.00 . C C . 663 LEU HD23 1 1 
       14  71467 3 3  14 LEU HG   H 284.119   2.531 -19.036 1.00 . C C . 663 LEU HG   1 1 
       14  71468 3 3  14 LEU N    N 286.716   3.135 -18.362 1.00 . C C . 663 LEU N    1 1 
       14  71469 3 3  14 LEU O    O 287.571   0.310 -16.448 1.00 . C C . 663 LEU O    1 1 
       14  71470 3 3  15 GLN C    C 290.468   0.950 -16.476 1.00 . C C . 664 GLN C    1 1 
       14  71471 3 3  15 GLN CA   C 289.962   0.513 -17.849 1.00 . C C . 664 GLN CA   1 1 
       14  71472 3 3  15 GLN CB   C 291.024   0.825 -18.912 1.00 . C C . 664 GLN CB   1 1 
       14  71473 3 3  15 GLN CD   C 290.970  -1.479 -19.903 1.00 . C C . 664 GLN CD   1 1 
       14  71474 3 3  15 GLN CG   C 290.751   0.006 -20.183 1.00 . C C . 664 GLN CG   1 1 
       14  71475 3 3  15 GLN H    H 288.680   1.790 -18.966 1.00 . C C . 664 GLN H    1 1 
       14  71476 3 3  15 GLN HA   H 289.786  -0.553 -17.834 1.00 . C C . 664 GLN HA   1 1 
       14  71477 3 3  15 GLN HB2  H 290.991   1.879 -19.150 1.00 . C C . 664 GLN HB2  1 1 
       14  71478 3 3  15 GLN HB3  H 292.002   0.574 -18.528 1.00 . C C . 664 GLN HB3  1 1 
       14  71479 3 3  15 GLN HE21 H 289.292  -2.050 -20.800 1.00 . C C . 664 GLN HE21 1 1 
       14  71480 3 3  15 GLN HE22 H 290.225  -3.304 -20.138 1.00 . C C . 664 GLN HE22 1 1 
       14  71481 3 3  15 GLN HG2  H 289.729   0.164 -20.495 1.00 . C C . 664 GLN HG2  1 1 
       14  71482 3 3  15 GLN HG3  H 291.419   0.324 -20.969 1.00 . C C . 664 GLN HG3  1 1 
       14  71483 3 3  15 GLN N    N 288.712   1.200 -18.183 1.00 . C C . 664 GLN N    1 1 
       14  71484 3 3  15 GLN NE2  N 290.089  -2.349 -20.315 1.00 . C C . 664 GLN NE2  1 1 
       14  71485 3 3  15 GLN O    O 290.888   0.114 -15.669 1.00 . C C . 664 GLN O    1 1 
       14  71486 3 3  15 GLN OE1  O 291.972  -1.855 -19.294 1.00 . C C . 664 GLN OE1  1 1 
       14  71487 3 3  16 GLN C    C 289.859   2.471 -13.826 1.00 . C C . 665 GLN C    1 1 
       14  71488 3 3  16 GLN CA   C 290.857   2.801 -14.930 1.00 . C C . 665 GLN CA   1 1 
       14  71489 3 3  16 GLN CB   C 291.020   4.319 -15.027 1.00 . C C . 665 GLN CB   1 1 
       14  71490 3 3  16 GLN CD   C 292.282   6.183 -16.179 1.00 . C C . 665 GLN CD   1 1 
       14  71491 3 3  16 GLN CG   C 292.145   4.662 -16.016 1.00 . C C . 665 GLN CG   1 1 
       14  71492 3 3  16 GLN H    H 290.060   2.868 -16.900 1.00 . C C . 665 GLN H    1 1 
       14  71493 3 3  16 GLN HA   H 291.812   2.361 -14.673 1.00 . C C . 665 GLN HA   1 1 
       14  71494 3 3  16 GLN HB2  H 290.095   4.761 -15.369 1.00 . C C . 665 GLN HB2  1 1 
       14  71495 3 3  16 GLN HB3  H 291.272   4.715 -14.055 1.00 . C C . 665 GLN HB3  1 1 
       14  71496 3 3  16 GLN HE21 H 293.695   6.052 -17.569 1.00 . C C . 665 GLN HE21 1 1 
       14  71497 3 3  16 GLN HE22 H 293.234   7.630 -17.146 1.00 . C C . 665 GLN HE22 1 1 
       14  71498 3 3  16 GLN HG2  H 293.077   4.257 -15.648 1.00 . C C . 665 GLN HG2  1 1 
       14  71499 3 3  16 GLN HG3  H 291.919   4.220 -16.975 1.00 . C C . 665 GLN HG3  1 1 
       14  71500 3 3  16 GLN N    N 290.412   2.257 -16.215 1.00 . C C . 665 GLN N    1 1 
       14  71501 3 3  16 GLN NE2  N 293.142   6.661 -17.036 1.00 . C C . 665 GLN NE2  1 1 
       14  71502 3 3  16 GLN O    O 290.254   2.177 -12.694 1.00 . C C . 665 GLN O    1 1 
       14  71503 3 3  16 GLN OE1  O 291.591   6.959 -15.511 1.00 . C C . 665 GLN OE1  1 1 
       14  71504 3 3  17 GLU C    C 287.597   0.806 -12.726 1.00 . C C . 666 GLU C    1 1 
       14  71505 3 3  17 GLU CA   C 287.513   2.253 -13.188 1.00 . C C . 666 GLU CA   1 1 
       14  71506 3 3  17 GLU CB   C 286.143   2.513 -13.829 1.00 . C C . 666 GLU CB   1 1 
       14  71507 3 3  17 GLU CD   C 283.643   2.610 -13.448 1.00 . C C . 666 GLU CD   1 1 
       14  71508 3 3  17 GLU CG   C 285.013   2.373 -12.791 1.00 . C C . 666 GLU CG   1 1 
       14  71509 3 3  17 GLU H    H 288.319   2.778 -15.074 1.00 . C C . 666 GLU H    1 1 
       14  71510 3 3  17 GLU HA   H 287.635   2.904 -12.337 1.00 . C C . 666 GLU HA   1 1 
       14  71511 3 3  17 GLU HB2  H 286.126   3.513 -14.238 1.00 . C C . 666 GLU HB2  1 1 
       14  71512 3 3  17 GLU HB3  H 285.980   1.802 -14.626 1.00 . C C . 666 GLU HB3  1 1 
       14  71513 3 3  17 GLU HG2  H 285.040   1.380 -12.362 1.00 . C C . 666 GLU HG2  1 1 
       14  71514 3 3  17 GLU HG3  H 285.161   3.100 -12.006 1.00 . C C . 666 GLU HG3  1 1 
       14  71515 3 3  17 GLU N    N 288.566   2.534 -14.160 1.00 . C C . 666 GLU N    1 1 
       14  71516 3 3  17 GLU O    O 287.525   0.532 -11.529 1.00 . C C . 666 GLU O    1 1 
       14  71517 3 3  17 GLU OE1  O 282.652   2.183 -12.878 1.00 . C C . 666 GLU OE1  1 1 
       14  71518 3 3  17 GLU OE2  O 283.600   3.216 -14.510 1.00 . C C . 666 GLU OE2  1 1 
       14  71519 3 3  18 GLU C    C 289.097  -1.806 -12.517 1.00 . C C . 667 GLU C    1 1 
       14  71520 3 3  18 GLU CA   C 287.862  -1.531 -13.360 1.00 . C C . 667 GLU CA   1 1 
       14  71521 3 3  18 GLU CB   C 287.907  -2.370 -14.637 1.00 . C C . 667 GLU CB   1 1 
       14  71522 3 3  18 GLU CD   C 286.573  -3.145 -16.646 1.00 . C C . 667 GLU CD   1 1 
       14  71523 3 3  18 GLU CG   C 286.533  -2.351 -15.326 1.00 . C C . 667 GLU CG   1 1 
       14  71524 3 3  18 GLU H    H 287.822   0.176 -14.615 1.00 . C C . 667 GLU H    1 1 
       14  71525 3 3  18 GLU HA   H 286.988  -1.813 -12.792 1.00 . C C . 667 GLU HA   1 1 
       14  71526 3 3  18 GLU HB2  H 288.647  -1.959 -15.309 1.00 . C C . 667 GLU HB2  1 1 
       14  71527 3 3  18 GLU HB3  H 288.169  -3.388 -14.393 1.00 . C C . 667 GLU HB3  1 1 
       14  71528 3 3  18 GLU HG2  H 285.798  -2.789 -14.660 1.00 . C C . 667 GLU HG2  1 1 
       14  71529 3 3  18 GLU HG3  H 286.261  -1.329 -15.534 1.00 . C C . 667 GLU HG3  1 1 
       14  71530 3 3  18 GLU N    N 287.763  -0.110 -13.681 1.00 . C C . 667 GLU N    1 1 
       14  71531 3 3  18 GLU O    O 289.068  -2.671 -11.640 1.00 . C C . 667 GLU O    1 1 
       14  71532 3 3  18 GLU OE1  O 285.576  -3.139 -17.351 1.00 . C C . 667 GLU OE1  1 1 
       14  71533 3 3  18 GLU OE2  O 287.598  -3.750 -16.937 1.00 . C C . 667 GLU OE2  1 1 
       14  71534 3 3  19 GLU C    C 291.148  -0.946 -10.547 1.00 . C C . 668 GLU C    1 1 
       14  71535 3 3  19 GLU CA   C 291.409  -1.234 -12.025 1.00 . C C . 668 GLU CA   1 1 
       14  71536 3 3  19 GLU CB   C 292.473  -0.273 -12.572 1.00 . C C . 668 GLU CB   1 1 
       14  71537 3 3  19 GLU CD   C 294.915   0.400 -12.465 1.00 . C C . 668 GLU CD   1 1 
       14  71538 3 3  19 GLU CG   C 293.827  -0.526 -11.890 1.00 . C C . 668 GLU CG   1 1 
       14  71539 3 3  19 GLU H    H 290.133  -0.386 -13.486 1.00 . C C . 668 GLU H    1 1 
       14  71540 3 3  19 GLU HA   H 291.755  -2.252 -12.131 1.00 . C C . 668 GLU HA   1 1 
       14  71541 3 3  19 GLU HB2  H 292.578  -0.421 -13.638 1.00 . C C . 668 GLU HB2  1 1 
       14  71542 3 3  19 GLU HB3  H 292.167   0.745 -12.382 1.00 . C C . 668 GLU HB3  1 1 
       14  71543 3 3  19 GLU HG2  H 293.727  -0.343 -10.832 1.00 . C C . 668 GLU HG2  1 1 
       14  71544 3 3  19 GLU HG3  H 294.113  -1.554 -12.048 1.00 . C C . 668 GLU HG3  1 1 
       14  71545 3 3  19 GLU N    N 290.175  -1.064 -12.778 1.00 . C C . 668 GLU N    1 1 
       14  71546 3 3  19 GLU O    O 291.552  -1.724  -9.678 1.00 . C C . 668 GLU O    1 1 
       14  71547 3 3  19 GLU OE1  O 296.082   0.139 -12.217 1.00 . C C . 668 GLU OE1  1 1 
       14  71548 3 3  19 GLU OE2  O 294.570   1.362 -13.142 1.00 . C C . 668 GLU OE2  1 1 
       14  71549 3 3  20 ASP C    C 289.081  -0.403  -8.315 1.00 . C C . 669 ASP C    1 1 
       14  71550 3 3  20 ASP CA   C 290.128   0.541  -8.902 1.00 . C C . 669 ASP CA   1 1 
       14  71551 3 3  20 ASP CB   C 289.610   1.981  -8.841 1.00 . C C . 669 ASP CB   1 1 
       14  71552 3 3  20 ASP CG   C 290.778   2.964  -8.764 1.00 . C C . 669 ASP CG   1 1 
       14  71553 3 3  20 ASP H    H 290.153   0.735 -11.015 1.00 . C C . 669 ASP H    1 1 
       14  71554 3 3  20 ASP HA   H 291.026   0.472  -8.307 1.00 . C C . 669 ASP HA   1 1 
       14  71555 3 3  20 ASP HB2  H 289.020   2.188  -9.716 1.00 . C C . 669 ASP HB2  1 1 
       14  71556 3 3  20 ASP HB3  H 288.995   2.095  -7.965 1.00 . C C . 669 ASP HB3  1 1 
       14  71557 3 3  20 ASP N    N 290.456   0.166 -10.277 1.00 . C C . 669 ASP N    1 1 
       14  71558 3 3  20 ASP O    O 289.136  -0.730  -7.133 1.00 . C C . 669 ASP O    1 1 
       14  71559 3 3  20 ASP OD1  O 291.769   2.741  -9.441 1.00 . C C . 669 ASP OD1  1 1 
       14  71560 3 3  20 ASP OD2  O 290.662   3.931  -8.027 1.00 . C C . 669 ASP OD2  1 1 
       14  71561 3 3  21 ARG C    C 287.627  -3.075  -8.286 1.00 . C C . 670 ARG C    1 1 
       14  71562 3 3  21 ARG CA   C 287.059  -1.728  -8.707 1.00 . C C . 670 ARG CA   1 1 
       14  71563 3 3  21 ARG CB   C 286.018  -1.947  -9.810 1.00 . C C . 670 ARG CB   1 1 
       14  71564 3 3  21 ARG CD   C 283.903  -1.021 -10.826 1.00 . C C . 670 ARG CD   1 1 
       14  71565 3 3  21 ARG CG   C 285.112  -0.712  -9.928 1.00 . C C . 670 ARG CG   1 1 
       14  71566 3 3  21 ARG CZ   C 283.339  -1.036 -13.228 1.00 . C C . 670 ARG CZ   1 1 
       14  71567 3 3  21 ARG H    H 288.130  -0.520 -10.083 1.00 . C C . 670 ARG H    1 1 
       14  71568 3 3  21 ARG HA   H 286.567  -1.284  -7.853 1.00 . C C . 670 ARG HA   1 1 
       14  71569 3 3  21 ARG HB2  H 286.526  -2.119 -10.751 1.00 . C C . 670 ARG HB2  1 1 
       14  71570 3 3  21 ARG HB3  H 285.416  -2.811  -9.569 1.00 . C C . 670 ARG HB3  1 1 
       14  71571 3 3  21 ARG HD2  H 283.562  -2.023 -10.631 1.00 . C C . 670 ARG HD2  1 1 
       14  71572 3 3  21 ARG HD3  H 283.107  -0.327 -10.599 1.00 . C C . 670 ARG HD3  1 1 
       14  71573 3 3  21 ARG HE   H 285.189  -0.751 -12.489 1.00 . C C . 670 ARG HE   1 1 
       14  71574 3 3  21 ARG HG2  H 284.765  -0.426  -8.949 1.00 . C C . 670 ARG HG2  1 1 
       14  71575 3 3  21 ARG HG3  H 285.671   0.099 -10.356 1.00 . C C . 670 ARG HG3  1 1 
       14  71576 3 3  21 ARG HH11 H 281.760  -1.329 -12.017 1.00 . C C . 670 ARG HH11 1 1 
       14  71577 3 3  21 ARG HH12 H 281.412  -1.337 -13.714 1.00 . C C . 670 ARG HH12 1 1 
       14  71578 3 3  21 ARG HH21 H 284.681  -0.784 -14.683 1.00 . C C . 670 ARG HH21 1 1 
       14  71579 3 3  21 ARG HH22 H 283.052  -1.033 -15.207 1.00 . C C . 670 ARG HH22 1 1 
       14  71580 3 3  21 ARG N    N 288.122  -0.824  -9.152 1.00 . C C . 670 ARG N    1 1 
       14  71581 3 3  21 ARG NE   N 284.255  -0.915 -12.245 1.00 . C C . 670 ARG NE   1 1 
       14  71582 3 3  21 ARG NH1  N 282.070  -1.250 -12.965 1.00 . C C . 670 ARG NH1  1 1 
       14  71583 3 3  21 ARG NH2  N 283.720  -0.942 -14.470 1.00 . C C . 670 ARG NH2  1 1 
       14  71584 3 3  21 ARG O    O 287.150  -3.671  -7.319 1.00 . C C . 670 ARG O    1 1 
       14  71585 3 3  22 GLN C    C 289.966  -4.750  -7.348 1.00 . C C . 671 GLN C    1 1 
       14  71586 3 3  22 GLN CA   C 289.258  -4.833  -8.697 1.00 . C C . 671 GLN CA   1 1 
       14  71587 3 3  22 GLN CB   C 290.249  -5.220  -9.798 1.00 . C C . 671 GLN CB   1 1 
       14  71588 3 3  22 GLN CD   C 290.437  -5.844 -12.218 1.00 . C C . 671 GLN CD   1 1 
       14  71589 3 3  22 GLN CG   C 289.476  -5.642 -11.051 1.00 . C C . 671 GLN CG   1 1 
       14  71590 3 3  22 GLN H    H 288.971  -3.031  -9.775 1.00 . C C . 671 GLN H    1 1 
       14  71591 3 3  22 GLN HA   H 288.488  -5.588  -8.638 1.00 . C C . 671 GLN HA   1 1 
       14  71592 3 3  22 GLN HB2  H 290.879  -4.370 -10.032 1.00 . C C . 671 GLN HB2  1 1 
       14  71593 3 3  22 GLN HB3  H 290.862  -6.041  -9.458 1.00 . C C . 671 GLN HB3  1 1 
       14  71594 3 3  22 GLN HE21 H 290.084  -7.792 -12.365 1.00 . C C . 671 GLN HE21 1 1 
       14  71595 3 3  22 GLN HE22 H 291.203  -7.171 -13.480 1.00 . C C . 671 GLN HE22 1 1 
       14  71596 3 3  22 GLN HG2  H 288.956  -6.567 -10.853 1.00 . C C . 671 GLN HG2  1 1 
       14  71597 3 3  22 GLN HG3  H 288.755  -4.879 -11.305 1.00 . C C . 671 GLN HG3  1 1 
       14  71598 3 3  22 GLN N    N 288.637  -3.551  -9.015 1.00 . C C . 671 GLN N    1 1 
       14  71599 3 3  22 GLN NE2  N 290.587  -7.034 -12.730 1.00 . C C . 671 GLN NE2  1 1 
       14  71600 3 3  22 GLN O    O 289.810  -5.640  -6.506 1.00 . C C . 671 GLN O    1 1 
       14  71601 3 3  22 GLN OE1  O 291.069  -4.891 -12.675 1.00 . C C . 671 GLN OE1  1 1 
       14  71602 3 3  23 LEU C    C 290.406  -3.287  -4.745 1.00 . C C . 672 LEU C    1 1 
       14  71603 3 3  23 LEU CA   C 291.426  -3.477  -5.869 1.00 . C C . 672 LEU CA   1 1 
       14  71604 3 3  23 LEU CB   C 292.393  -2.260  -5.950 1.00 . C C . 672 LEU CB   1 1 
       14  71605 3 3  23 LEU CD1  C 292.362  -1.252  -3.612 1.00 . C C . 672 LEU CD1  1 1 
       14  71606 3 3  23 LEU CD2  C 293.713  -3.340  -4.002 1.00 . C C . 672 LEU CD2  1 1 
       14  71607 3 3  23 LEU CG   C 293.211  -2.021  -4.634 1.00 . C C . 672 LEU CG   1 1 
       14  71608 3 3  23 LEU H    H 290.795  -2.986  -7.841 1.00 . C C . 672 LEU H    1 1 
       14  71609 3 3  23 LEU HA   H 292.001  -4.367  -5.663 1.00 . C C . 672 LEU HA   1 1 
       14  71610 3 3  23 LEU HB2  H 293.088  -2.418  -6.761 1.00 . C C . 672 LEU HB2  1 1 
       14  71611 3 3  23 LEU HB3  H 291.812  -1.373  -6.162 1.00 . C C . 672 LEU HB3  1 1 
       14  71612 3 3  23 LEU HD11 H 291.714  -1.939  -3.091 1.00 . C C . 672 LEU HD11 1 1 
       14  71613 3 3  23 LEU HD12 H 291.765  -0.511  -4.124 1.00 . C C . 672 LEU HD12 1 1 
       14  71614 3 3  23 LEU HD13 H 293.009  -0.763  -2.900 1.00 . C C . 672 LEU HD13 1 1 
       14  71615 3 3  23 LEU HD21 H 294.118  -3.976  -4.775 1.00 . C C . 672 LEU HD21 1 1 
       14  71616 3 3  23 LEU HD22 H 292.890  -3.843  -3.516 1.00 . C C . 672 LEU HD22 1 1 
       14  71617 3 3  23 LEU HD23 H 294.482  -3.123  -3.274 1.00 . C C . 672 LEU HD23 1 1 
       14  71618 3 3  23 LEU HG   H 294.072  -1.410  -4.878 1.00 . C C . 672 LEU HG   1 1 
       14  71619 3 3  23 LEU N    N 290.724  -3.669  -7.140 1.00 . C C . 672 LEU N    1 1 
       14  71620 3 3  23 LEU O    O 290.555  -3.846  -3.652 1.00 . C C . 672 LEU O    1 1 
       14  71621 3 3  24 ALA C    C 287.567  -3.522  -3.705 1.00 . C C . 673 ALA C    1 1 
       14  71622 3 3  24 ALA CA   C 288.302  -2.233  -4.066 1.00 . C C . 673 ALA CA   1 1 
       14  71623 3 3  24 ALA CB   C 287.307  -1.222  -4.651 1.00 . C C . 673 ALA CB   1 1 
       14  71624 3 3  24 ALA H    H 289.307  -2.106  -5.923 1.00 . C C . 673 ALA H    1 1 
       14  71625 3 3  24 ALA HA   H 288.740  -1.815  -3.173 1.00 . C C . 673 ALA HA   1 1 
       14  71626 3 3  24 ALA HB1  H 287.562  -0.230  -4.312 1.00 . C C . 673 ALA HB1  1 1 
       14  71627 3 3  24 ALA HB2  H 286.307  -1.465  -4.325 1.00 . C C . 673 ALA HB2  1 1 
       14  71628 3 3  24 ALA HB3  H 287.351  -1.254  -5.730 1.00 . C C . 673 ALA HB3  1 1 
       14  71629 3 3  24 ALA N    N 289.364  -2.504  -5.033 1.00 . C C . 673 ALA N    1 1 
       14  71630 3 3  24 ALA O    O 287.195  -3.732  -2.547 1.00 . C C . 673 ALA O    1 1 
       14  71631 3 3  25 LEU C    C 287.444  -6.511  -3.524 1.00 . C C . 674 LEU C    1 1 
       14  71632 3 3  25 LEU CA   C 286.676  -5.644  -4.518 1.00 . C C . 674 LEU CA   1 1 
       14  71633 3 3  25 LEU CB   C 286.537  -6.379  -5.862 1.00 . C C . 674 LEU CB   1 1 
       14  71634 3 3  25 LEU CD1  C 284.195  -7.226  -5.520 1.00 . C C . 674 LEU CD1  1 1 
       14  71635 3 3  25 LEU CD2  C 285.803  -8.529  -6.930 1.00 . C C . 674 LEU CD2  1 1 
       14  71636 3 3  25 LEU CG   C 285.664  -7.633  -5.693 1.00 . C C . 674 LEU CG   1 1 
       14  71637 3 3  25 LEU H    H 287.696  -4.142  -5.601 1.00 . C C . 674 LEU H    1 1 
       14  71638 3 3  25 LEU HA   H 285.689  -5.448  -4.124 1.00 . C C . 674 LEU HA   1 1 
       14  71639 3 3  25 LEU HB2  H 286.079  -5.720  -6.585 1.00 . C C . 674 LEU HB2  1 1 
       14  71640 3 3  25 LEU HB3  H 287.516  -6.671  -6.213 1.00 . C C . 674 LEU HB3  1 1 
       14  71641 3 3  25 LEU HD11 H 283.931  -6.504  -6.280 1.00 . C C . 674 LEU HD11 1 1 
       14  71642 3 3  25 LEU HD12 H 284.055  -6.785  -4.544 1.00 . C C . 674 LEU HD12 1 1 
       14  71643 3 3  25 LEU HD13 H 283.564  -8.097  -5.617 1.00 . C C . 674 LEU HD13 1 1 
       14  71644 3 3  25 LEU HD21 H 286.754  -9.039  -6.900 1.00 . C C . 674 LEU HD21 1 1 
       14  71645 3 3  25 LEU HD22 H 285.746  -7.924  -7.823 1.00 . C C . 674 LEU HD22 1 1 
       14  71646 3 3  25 LEU HD23 H 285.005  -9.258  -6.938 1.00 . C C . 674 LEU HD23 1 1 
       14  71647 3 3  25 LEU HG   H 285.989  -8.176  -4.817 1.00 . C C . 674 LEU HG   1 1 
       14  71648 3 3  25 LEU N    N 287.367  -4.375  -4.709 1.00 . C C . 674 LEU N    1 1 
       14  71649 3 3  25 LEU O    O 286.835  -7.196  -2.696 1.00 . C C . 674 LEU O    1 1 
       14  71650 3 3  26 GLN C    C 289.398  -6.807  -1.269 1.00 . C C . 675 GLN C    1 1 
       14  71651 3 3  26 GLN CA   C 289.615  -7.256  -2.709 1.00 . C C . 675 GLN CA   1 1 
       14  71652 3 3  26 GLN CB   C 291.090  -7.087  -3.078 1.00 . C C . 675 GLN CB   1 1 
       14  71653 3 3  26 GLN CD   C 292.840  -7.540  -4.843 1.00 . C C . 675 GLN CD   1 1 
       14  71654 3 3  26 GLN CG   C 291.376  -7.754  -4.431 1.00 . C C . 675 GLN CG   1 1 
       14  71655 3 3  26 GLN H    H 289.201  -5.904  -4.287 1.00 . C C . 675 GLN H    1 1 
       14  71656 3 3  26 GLN HA   H 289.346  -8.297  -2.799 1.00 . C C . 675 GLN HA   1 1 
       14  71657 3 3  26 GLN HB2  H 291.325  -6.035  -3.141 1.00 . C C . 675 GLN HB2  1 1 
       14  71658 3 3  26 GLN HB3  H 291.706  -7.547  -2.318 1.00 . C C . 675 GLN HB3  1 1 
       14  71659 3 3  26 GLN HE21 H 292.628  -8.420  -6.611 1.00 . C C . 675 GLN HE21 1 1 
       14  71660 3 3  26 GLN HE22 H 294.184  -7.832  -6.273 1.00 . C C . 675 GLN HE22 1 1 
       14  71661 3 3  26 GLN HG2  H 291.179  -8.813  -4.355 1.00 . C C . 675 GLN HG2  1 1 
       14  71662 3 3  26 GLN HG3  H 290.729  -7.325  -5.182 1.00 . C C . 675 GLN HG3  1 1 
       14  71663 3 3  26 GLN N    N 288.777  -6.471  -3.609 1.00 . C C . 675 GLN N    1 1 
       14  71664 3 3  26 GLN NE2  N 293.250  -7.966  -6.006 1.00 . C C . 675 GLN NE2  1 1 
       14  71665 3 3  26 GLN O    O 289.283  -7.644  -0.372 1.00 . C C . 675 GLN O    1 1 
       14  71666 3 3  26 GLN OE1  O 293.636  -6.969  -4.088 1.00 . C C . 675 GLN OE1  1 1 
       14  71667 3 3  27 LEU C    C 287.722  -5.371   0.790 1.00 . C C . 676 LEU C    1 1 
       14  71668 3 3  27 LEU CA   C 289.100  -4.956   0.291 1.00 . C C . 676 LEU CA   1 1 
       14  71669 3 3  27 LEU CB   C 289.208  -3.418   0.315 1.00 . C C . 676 LEU CB   1 1 
       14  71670 3 3  27 LEU CD1  C 290.703  -1.446  -0.071 1.00 . C C . 676 LEU CD1  1 1 
       14  71671 3 3  27 LEU CD2  C 291.551  -3.381   1.268 1.00 . C C . 676 LEU CD2  1 1 
       14  71672 3 3  27 LEU CG   C 290.662  -2.972   0.078 1.00 . C C . 676 LEU CG   1 1 
       14  71673 3 3  27 LEU H    H 289.414  -4.867  -1.814 1.00 . C C . 676 LEU H    1 1 
       14  71674 3 3  27 LEU HA   H 289.847  -5.363   0.956 1.00 . C C . 676 LEU HA   1 1 
       14  71675 3 3  27 LEU HB2  H 288.573  -3.000  -0.452 1.00 . C C . 676 LEU HB2  1 1 
       14  71676 3 3  27 LEU HB3  H 288.883  -3.056   1.279 1.00 . C C . 676 LEU HB3  1 1 
       14  71677 3 3  27 LEU HD11 H 290.117  -0.991   0.717 1.00 . C C . 676 LEU HD11 1 1 
       14  71678 3 3  27 LEU HD12 H 290.295  -1.167  -1.029 1.00 . C C . 676 LEU HD12 1 1 
       14  71679 3 3  27 LEU HD13 H 291.725  -1.102   0.000 1.00 . C C . 676 LEU HD13 1 1 
       14  71680 3 3  27 LEU HD21 H 292.488  -2.843   1.224 1.00 . C C . 676 LEU HD21 1 1 
       14  71681 3 3  27 LEU HD22 H 291.745  -4.442   1.224 1.00 . C C . 676 LEU HD22 1 1 
       14  71682 3 3  27 LEU HD23 H 291.044  -3.147   2.193 1.00 . C C . 676 LEU HD23 1 1 
       14  71683 3 3  27 LEU HG   H 291.034  -3.429  -0.828 1.00 . C C . 676 LEU HG   1 1 
       14  71684 3 3  27 LEU N    N 289.326  -5.486  -1.056 1.00 . C C . 676 LEU N    1 1 
       14  71685 3 3  27 LEU O    O 287.573  -5.789   1.936 1.00 . C C . 676 LEU O    1 1 
       14  71686 3 3  28 GLN C    C 285.278  -7.102   0.659 1.00 . C C . 677 GLN C    1 1 
       14  71687 3 3  28 GLN CA   C 285.351  -5.620   0.275 1.00 . C C . 677 GLN CA   1 1 
       14  71688 3 3  28 GLN CB   C 284.409  -5.318  -0.912 1.00 . C C . 677 GLN CB   1 1 
       14  71689 3 3  28 GLN CD   C 282.476  -4.694   0.586 1.00 . C C . 677 GLN CD   1 1 
       14  71690 3 3  28 GLN CG   C 282.943  -5.611  -0.542 1.00 . C C . 677 GLN CG   1 1 
       14  71691 3 3  28 GLN H    H 286.908  -4.922  -0.985 1.00 . C C . 677 GLN H    1 1 
       14  71692 3 3  28 GLN HA   H 285.046  -5.023   1.125 1.00 . C C . 677 GLN HA   1 1 
       14  71693 3 3  28 GLN HB2  H 284.502  -4.276  -1.183 1.00 . C C . 677 GLN HB2  1 1 
       14  71694 3 3  28 GLN HB3  H 284.692  -5.931  -1.755 1.00 . C C . 677 GLN HB3  1 1 
       14  71695 3 3  28 GLN HE21 H 281.306  -6.069   1.412 1.00 . C C . 677 GLN HE21 1 1 
       14  71696 3 3  28 GLN HE22 H 281.328  -4.570   2.201 1.00 . C C . 677 GLN HE22 1 1 
       14  71697 3 3  28 GLN HG2  H 282.315  -5.451  -1.412 1.00 . C C . 677 GLN HG2  1 1 
       14  71698 3 3  28 GLN HG3  H 282.860  -6.640  -0.224 1.00 . C C . 677 GLN HG3  1 1 
       14  71699 3 3  28 GLN N    N 286.720  -5.258  -0.084 1.00 . C C . 677 GLN N    1 1 
       14  71700 3 3  28 GLN NE2  N 281.634  -5.148   1.474 1.00 . C C . 677 GLN NE2  1 1 
       14  71701 3 3  28 GLN O    O 284.627  -7.459   1.644 1.00 . C C . 677 GLN O    1 1 
       14  71702 3 3  28 GLN OE1  O 282.886  -3.535   0.660 1.00 . C C . 677 GLN OE1  1 1 
       14  71703 3 3  29 ARG C    C 286.736  -9.711   1.449 1.00 . C C . 678 ARG C    1 1 
       14  71704 3 3  29 ARG CA   C 285.981  -9.388   0.156 1.00 . C C . 678 ARG CA   1 1 
       14  71705 3 3  29 ARG CB   C 286.640 -10.142  -1.002 1.00 . C C . 678 ARG CB   1 1 
       14  71706 3 3  29 ARG CD   C 286.371 -10.923  -3.357 1.00 . C C . 678 ARG CD   1 1 
       14  71707 3 3  29 ARG CG   C 285.711 -10.144  -2.218 1.00 . C C . 678 ARG CG   1 1 
       14  71708 3 3  29 ARG CZ   C 285.804 -11.662  -5.646 1.00 . C C . 678 ARG CZ   1 1 
       14  71709 3 3  29 ARG H    H 286.465  -7.598  -0.880 1.00 . C C . 678 ARG H    1 1 
       14  71710 3 3  29 ARG HA   H 284.964  -9.737   0.258 1.00 . C C . 678 ARG HA   1 1 
       14  71711 3 3  29 ARG HB2  H 287.570  -9.656  -1.262 1.00 . C C . 678 ARG HB2  1 1 
       14  71712 3 3  29 ARG HB3  H 286.839 -11.159  -0.701 1.00 . C C . 678 ARG HB3  1 1 
       14  71713 3 3  29 ARG HD2  H 287.290 -10.432  -3.640 1.00 . C C . 678 ARG HD2  1 1 
       14  71714 3 3  29 ARG HD3  H 286.593 -11.925  -3.020 1.00 . C C . 678 ARG HD3  1 1 
       14  71715 3 3  29 ARG HE   H 284.617 -10.525  -4.485 1.00 . C C . 678 ARG HE   1 1 
       14  71716 3 3  29 ARG HG2  H 284.774 -10.611  -1.952 1.00 . C C . 678 ARG HG2  1 1 
       14  71717 3 3  29 ARG HG3  H 285.531  -9.128  -2.535 1.00 . C C . 678 ARG HG3  1 1 
       14  71718 3 3  29 ARG HH11 H 287.602 -12.291  -5.002 1.00 . C C . 678 ARG HH11 1 1 
       14  71719 3 3  29 ARG HH12 H 287.166 -12.791  -6.602 1.00 . C C . 678 ARG HH12 1 1 
       14  71720 3 3  29 ARG HH21 H 284.089 -11.207  -6.573 1.00 . C C . 678 ARG HH21 1 1 
       14  71721 3 3  29 ARG HH22 H 285.195 -12.183  -7.481 1.00 . C C . 678 ARG HH22 1 1 
       14  71722 3 3  29 ARG N    N 285.961  -7.950  -0.116 1.00 . C C . 678 ARG N    1 1 
       14  71723 3 3  29 ARG NE   N 285.480 -10.989  -4.524 1.00 . C C . 678 ARG NE   1 1 
       14  71724 3 3  29 ARG NH1  N 286.949 -12.299  -5.760 1.00 . C C . 678 ARG NH1  1 1 
       14  71725 3 3  29 ARG NH2  N 284.964 -11.686  -6.645 1.00 . C C . 678 ARG NH2  1 1 
       14  71726 3 3  29 ARG O    O 286.280 -10.530   2.249 1.00 . C C . 678 ARG O    1 1 
       14  71727 3 3  30 MET C    C 288.027  -8.850   4.092 1.00 . C C . 679 MET C    1 1 
       14  71728 3 3  30 MET CA   C 288.727  -9.313   2.819 1.00 . C C . 679 MET CA   1 1 
       14  71729 3 3  30 MET CB   C 290.055  -8.562   2.677 1.00 . C C . 679 MET CB   1 1 
       14  71730 3 3  30 MET CE   C 292.302  -7.159   0.725 1.00 . C C . 679 MET CE   1 1 
       14  71731 3 3  30 MET CG   C 291.004  -9.337   1.754 1.00 . C C . 679 MET CG   1 1 
       14  71732 3 3  30 MET H    H 288.213  -8.446   0.952 1.00 . C C . 679 MET H    1 1 
       14  71733 3 3  30 MET HA   H 288.928 -10.368   2.897 1.00 . C C . 679 MET HA   1 1 
       14  71734 3 3  30 MET HB2  H 289.867  -7.584   2.259 1.00 . C C . 679 MET HB2  1 1 
       14  71735 3 3  30 MET HB3  H 290.513  -8.454   3.649 1.00 . C C . 679 MET HB3  1 1 
       14  71736 3 3  30 MET HE1  H 291.237  -6.975   0.697 1.00 . C C . 679 MET HE1  1 1 
       14  71737 3 3  30 MET HE2  H 292.652  -7.370  -0.273 1.00 . C C . 679 MET HE2  1 1 
       14  71738 3 3  30 MET HE3  H 292.813  -6.286   1.105 1.00 . C C . 679 MET HE3  1 1 
       14  71739 3 3  30 MET HG2  H 291.073 -10.362   2.088 1.00 . C C . 679 MET HG2  1 1 
       14  71740 3 3  30 MET HG3  H 290.626  -9.314   0.743 1.00 . C C . 679 MET HG3  1 1 
       14  71741 3 3  30 MET N    N 287.900  -9.076   1.633 1.00 . C C . 679 MET N    1 1 
       14  71742 3 3  30 MET O    O 288.011  -9.566   5.097 1.00 . C C . 679 MET O    1 1 
       14  71743 3 3  30 MET SD   S 292.649  -8.577   1.798 1.00 . C C . 679 MET SD   1 1 
       14  71744 3 3  31 PHE C    C 285.533  -7.944   5.544 1.00 . C C . 680 PHE C    1 1 
       14  71745 3 3  31 PHE CA   C 286.743  -7.089   5.185 1.00 . C C . 680 PHE CA   1 1 
       14  71746 3 3  31 PHE CB   C 286.324  -5.630   4.890 1.00 . C C . 680 PHE CB   1 1 
       14  71747 3 3  31 PHE CD1  C 287.780  -3.813   3.874 1.00 . C C . 680 PHE CD1  1 1 
       14  71748 3 3  31 PHE CD2  C 288.409  -4.709   6.042 1.00 . C C . 680 PHE CD2  1 1 
       14  71749 3 3  31 PHE CE1  C 288.885  -2.956   3.913 1.00 . C C . 680 PHE CE1  1 1 
       14  71750 3 3  31 PHE CE2  C 289.511  -3.850   6.076 1.00 . C C . 680 PHE CE2  1 1 
       14  71751 3 3  31 PHE CG   C 287.535  -4.693   4.939 1.00 . C C . 680 PHE CG   1 1 
       14  71752 3 3  31 PHE CZ   C 289.750  -2.977   5.011 1.00 . C C . 680 PHE CZ   1 1 
       14  71753 3 3  31 PHE H    H 287.496  -7.141   3.206 1.00 . C C . 680 PHE H    1 1 
       14  71754 3 3  31 PHE HA   H 287.414  -7.090   6.031 1.00 . C C . 680 PHE HA   1 1 
       14  71755 3 3  31 PHE HB2  H 285.877  -5.584   3.909 1.00 . C C . 680 PHE HB2  1 1 
       14  71756 3 3  31 PHE HB3  H 285.603  -5.311   5.620 1.00 . C C . 680 PHE HB3  1 1 
       14  71757 3 3  31 PHE HD1  H 287.114  -3.798   3.022 1.00 . C C . 680 PHE HD1  1 1 
       14  71758 3 3  31 PHE HD2  H 288.227  -5.383   6.866 1.00 . C C . 680 PHE HD2  1 1 
       14  71759 3 3  31 PHE HE1  H 289.070  -2.278   3.093 1.00 . C C . 680 PHE HE1  1 1 
       14  71760 3 3  31 PHE HE2  H 290.179  -3.865   6.923 1.00 . C C . 680 PHE HE2  1 1 
       14  71761 3 3  31 PHE HZ   H 290.601  -2.313   5.039 1.00 . C C . 680 PHE HZ   1 1 
       14  71762 3 3  31 PHE N    N 287.448  -7.653   4.036 1.00 . C C . 680 PHE N    1 1 
       14  71763 3 3  31 PHE O    O 285.273  -8.193   6.724 1.00 . C C . 680 PHE O    1 1 
       14  71764 3 3  32 ASP C    C 284.060 -10.625   5.259 1.00 . C C . 681 ASP C    1 1 
       14  71765 3 3  32 ASP CA   C 283.644  -9.254   4.724 1.00 . C C . 681 ASP CA   1 1 
       14  71766 3 3  32 ASP CB   C 282.881  -9.431   3.408 1.00 . C C . 681 ASP CB   1 1 
       14  71767 3 3  32 ASP CG   C 281.920  -8.267   3.201 1.00 . C C . 681 ASP CG   1 1 
       14  71768 3 3  32 ASP H    H 285.086  -8.180   3.609 1.00 . C C . 681 ASP H    1 1 
       14  71769 3 3  32 ASP HA   H 282.995  -8.779   5.445 1.00 . C C . 681 ASP HA   1 1 
       14  71770 3 3  32 ASP HB2  H 283.582  -9.468   2.588 1.00 . C C . 681 ASP HB2  1 1 
       14  71771 3 3  32 ASP HB3  H 282.319 -10.354   3.441 1.00 . C C . 681 ASP HB3  1 1 
       14  71772 3 3  32 ASP N    N 284.814  -8.403   4.519 1.00 . C C . 681 ASP N    1 1 
       14  71773 3 3  32 ASP O    O 283.333 -11.238   6.045 1.00 . C C . 681 ASP O    1 1 
       14  71774 3 3  32 ASP OD1  O 281.927  -7.710   2.117 1.00 . C C . 681 ASP OD1  1 1 
       14  71775 3 3  32 ASP OD2  O 281.194  -7.950   4.127 1.00 . C C . 681 ASP OD2  1 1 
       14  71776 3 3  33 ASN C    C 285.923 -12.440   6.754 1.00 . C C . 682 ASN C    1 1 
       14  71777 3 3  33 ASN CA   C 285.746 -12.399   5.241 1.00 . C C . 682 ASN CA   1 1 
       14  71778 3 3  33 ASN CB   C 287.090 -12.683   4.560 1.00 . C C . 682 ASN CB   1 1 
       14  71779 3 3  33 ASN CG   C 286.873 -13.118   3.108 1.00 . C C . 682 ASN CG   1 1 
       14  71780 3 3  33 ASN H    H 285.759 -10.560   4.191 1.00 . C C . 682 ASN H    1 1 
       14  71781 3 3  33 ASN HA   H 285.041 -13.163   4.949 1.00 . C C . 682 ASN HA   1 1 
       14  71782 3 3  33 ASN HB2  H 287.693 -11.788   4.578 1.00 . C C . 682 ASN HB2  1 1 
       14  71783 3 3  33 ASN HB3  H 287.601 -13.469   5.096 1.00 . C C . 682 ASN HB3  1 1 
       14  71784 3 3  33 ASN HD21 H 288.638 -12.446   2.492 1.00 . C C . 682 ASN HD21 1 1 
       14  71785 3 3  33 ASN HD22 H 287.676 -13.164   1.293 1.00 . C C . 682 ASN HD22 1 1 
       14  71786 3 3  33 ASN N    N 285.233 -11.098   4.819 1.00 . C C . 682 ASN N    1 1 
       14  71787 3 3  33 ASN ND2  N 287.807 -12.891   2.225 1.00 . C C . 682 ASN ND2  1 1 
       14  71788 3 3  33 ASN O    O 285.607 -13.448   7.390 1.00 . C C . 682 ASN O    1 1 
       14  71789 3 3  33 ASN OD1  O 285.828 -13.678   2.768 1.00 . C C . 682 ASN OD1  1 1 
       14  71790 3 3  34 GLU C    C 285.324 -11.517   9.501 1.00 . C C . 683 GLU C    1 1 
       14  71791 3 3  34 GLU CA   C 286.635 -11.253   8.765 1.00 . C C . 683 GLU CA   1 1 
       14  71792 3 3  34 GLU CB   C 287.166  -9.869   9.142 1.00 . C C . 683 GLU CB   1 1 
       14  71793 3 3  34 GLU CD   C 289.115  -8.267   8.893 1.00 . C C . 683 GLU CD   1 1 
       14  71794 3 3  34 GLU CG   C 288.590  -9.684   8.594 1.00 . C C . 683 GLU CG   1 1 
       14  71795 3 3  34 GLU H    H 286.655 -10.570   6.757 1.00 . C C . 683 GLU H    1 1 
       14  71796 3 3  34 GLU HA   H 287.359 -11.997   9.059 1.00 . C C . 683 GLU HA   1 1 
       14  71797 3 3  34 GLU HB2  H 286.521  -9.110   8.723 1.00 . C C . 683 GLU HB2  1 1 
       14  71798 3 3  34 GLU HB3  H 287.184  -9.772  10.217 1.00 . C C . 683 GLU HB3  1 1 
       14  71799 3 3  34 GLU HG2  H 289.242 -10.410   9.056 1.00 . C C . 683 GLU HG2  1 1 
       14  71800 3 3  34 GLU HG3  H 288.582  -9.841   7.526 1.00 . C C . 683 GLU HG3  1 1 
       14  71801 3 3  34 GLU N    N 286.425 -11.338   7.322 1.00 . C C . 683 GLU N    1 1 
       14  71802 3 3  34 GLU O    O 285.310 -12.193  10.532 1.00 . C C . 683 GLU O    1 1 
       14  71803 3 3  34 GLU OE1  O 288.385  -7.481   9.488 1.00 . C C . 683 GLU OE1  1 1 
       14  71804 3 3  34 GLU OE2  O 290.240  -7.984   8.520 1.00 . C C . 683 GLU OE2  1 1 
       14  71805 3 3  35 ARG C    C 282.173 -12.379   8.897 1.00 . C C . 684 ARG C    1 1 
       14  71806 3 3  35 ARG CA   C 282.898 -11.187   9.538 1.00 . C C . 684 ARG CA   1 1 
       14  71807 3 3  35 ARG CB   C 282.064  -9.927   9.351 1.00 . C C . 684 ARG CB   1 1 
       14  71808 3 3  35 ARG CD   C 281.924  -7.516   9.920 1.00 . C C . 684 ARG CD   1 1 
       14  71809 3 3  35 ARG CG   C 282.628  -8.825  10.240 1.00 . C C . 684 ARG CG   1 1 
       14  71810 3 3  35 ARG CZ   C 281.903  -6.223  12.027 1.00 . C C . 684 ARG CZ   1 1 
       14  71811 3 3  35 ARG H    H 284.316 -10.464   8.121 1.00 . C C . 684 ARG H    1 1 
       14  71812 3 3  35 ARG HA   H 283.010 -11.381  10.591 1.00 . C C . 684 ARG HA   1 1 
       14  71813 3 3  35 ARG HB2  H 282.103  -9.615   8.317 1.00 . C C . 684 ARG HB2  1 1 
       14  71814 3 3  35 ARG HB3  H 281.042 -10.127   9.632 1.00 . C C . 684 ARG HB3  1 1 
       14  71815 3 3  35 ARG HD2  H 282.127  -7.263   8.893 1.00 . C C . 684 ARG HD2  1 1 
       14  71816 3 3  35 ARG HD3  H 280.858  -7.635  10.054 1.00 . C C . 684 ARG HD3  1 1 
       14  71817 3 3  35 ARG HE   H 283.147  -5.876  10.485 1.00 . C C . 684 ARG HE   1 1 
       14  71818 3 3  35 ARG HG2  H 282.465  -9.080  11.277 1.00 . C C . 684 ARG HG2  1 1 
       14  71819 3 3  35 ARG HG3  H 283.686  -8.720  10.057 1.00 . C C . 684 ARG HG3  1 1 
       14  71820 3 3  35 ARG HH11 H 280.545  -7.704  11.964 1.00 . C C . 684 ARG HH11 1 1 
       14  71821 3 3  35 ARG HH12 H 280.564  -6.769  13.422 1.00 . C C . 684 ARG HH12 1 1 
       14  71822 3 3  35 ARG HH21 H 283.132  -4.686  12.401 1.00 . C C . 684 ARG HH21 1 1 
       14  71823 3 3  35 ARG HH22 H 282.015  -5.079  13.665 1.00 . C C . 684 ARG HH22 1 1 
       14  71824 3 3  35 ARG N    N 284.230 -10.988   8.950 1.00 . C C . 684 ARG N    1 1 
       14  71825 3 3  35 ARG NE   N 282.416  -6.447  10.800 1.00 . C C . 684 ARG NE   1 1 
       14  71826 3 3  35 ARG NH1  N 280.926  -6.957  12.509 1.00 . C C . 684 ARG NH1  1 1 
       14  71827 3 3  35 ARG NH2  N 282.388  -5.253  12.754 1.00 . C C . 684 ARG NH2  1 1 
       14  71828 3 3  35 ARG O    O 281.021 -12.660   9.231 1.00 . C C . 684 ARG O    1 1 
       14  71829 3 3  36 ARG C    C 281.101 -13.836   6.433 1.00 . C C . 685 ARG C    1 1 
       14  71830 3 3  36 ARG CA   C 282.308 -14.230   7.278 1.00 . C C . 685 ARG CA   1 1 
       14  71831 3 3  36 ARG CB   C 281.904 -15.317   8.280 1.00 . C C . 685 ARG CB   1 1 
       14  71832 3 3  36 ARG CD   C 282.727 -17.003   9.926 1.00 . C C . 685 ARG CD   1 1 
       14  71833 3 3  36 ARG CG   C 283.150 -15.921   8.932 1.00 . C C . 685 ARG CG   1 1 
       14  71834 3 3  36 ARG CZ   C 282.623 -15.699  12.024 1.00 . C C . 685 ARG CZ   1 1 
       14  71835 3 3  36 ARG H    H 283.762 -12.784   7.760 1.00 . C C . 685 ARG H    1 1 
       14  71836 3 3  36 ARG HA   H 283.069 -14.629   6.627 1.00 . C C . 685 ARG HA   1 1 
       14  71837 3 3  36 ARG HB2  H 281.273 -14.890   9.039 1.00 . C C . 685 ARG HB2  1 1 
       14  71838 3 3  36 ARG HB3  H 281.364 -16.093   7.759 1.00 . C C . 685 ARG HB3  1 1 
       14  71839 3 3  36 ARG HD2  H 282.085 -17.714   9.429 1.00 . C C . 685 ARG HD2  1 1 
       14  71840 3 3  36 ARG HD3  H 283.606 -17.513  10.293 1.00 . C C . 685 ARG HD3  1 1 
       14  71841 3 3  36 ARG HE   H 281.032 -16.522  11.107 1.00 . C C . 685 ARG HE   1 1 
       14  71842 3 3  36 ARG HG2  H 283.780 -16.357   8.170 1.00 . C C . 685 ARG HG2  1 1 
       14  71843 3 3  36 ARG HG3  H 283.697 -15.150   9.454 1.00 . C C . 685 ARG HG3  1 1 
       14  71844 3 3  36 ARG HH11 H 284.476 -15.879  11.266 1.00 . C C . 685 ARG HH11 1 1 
       14  71845 3 3  36 ARG HH12 H 284.357 -14.976  12.739 1.00 . C C . 685 ARG HH12 1 1 
       14  71846 3 3  36 ARG HH21 H 280.926 -15.342  13.027 1.00 . C C . 685 ARG HH21 1 1 
       14  71847 3 3  36 ARG HH22 H 282.364 -14.677  13.725 1.00 . C C . 685 ARG HH22 1 1 
       14  71848 3 3  36 ARG N    N 282.859 -13.070   7.978 1.00 . C C . 685 ARG N    1 1 
       14  71849 3 3  36 ARG NE   N 282.004 -16.404  11.056 1.00 . C C . 685 ARG NE   1 1 
       14  71850 3 3  36 ARG NH1  N 283.922 -15.502  12.008 1.00 . C C . 685 ARG NH1  1 1 
       14  71851 3 3  36 ARG NH2  N 281.915 -15.201  13.001 1.00 . C C . 685 ARG NH2  1 1 
       14  71852 3 3  36 ARG O    O 280.667 -12.680   6.450 1.00 . C C . 685 ARG O    1 1 
       14  71853 3 3  37 THR C    C 278.323 -15.625   5.107 1.00 . C C . 686 THR C    1 1 
       14  71854 3 3  37 THR CA   C 279.397 -14.577   4.843 1.00 . C C . 686 THR CA   1 1 
       14  71855 3 3  37 THR CB   C 279.801 -14.621   3.364 1.00 . C C . 686 THR CB   1 1 
       14  71856 3 3  37 THR CG2  C 280.814 -13.513   3.064 1.00 . C C . 686 THR CG2  1 1 
       14  71857 3 3  37 THR H    H 280.955 -15.710   5.736 1.00 . C C . 686 THR H    1 1 
       14  71858 3 3  37 THR HA   H 278.993 -13.600   5.066 1.00 . C C . 686 THR HA   1 1 
       14  71859 3 3  37 THR HB   H 278.926 -14.478   2.751 1.00 . C C . 686 THR HB   1 1 
       14  71860 3 3  37 THR HG1  H 280.658 -15.880   2.154 1.00 . C C . 686 THR HG1  1 1 
       14  71861 3 3  37 THR HG21 H 281.761 -13.756   3.523 1.00 . C C . 686 THR HG21 1 1 
       14  71862 3 3  37 THR HG22 H 280.453 -12.576   3.461 1.00 . C C . 686 THR HG22 1 1 
       14  71863 3 3  37 THR HG23 H 280.944 -13.425   1.996 1.00 . C C . 686 THR HG23 1 1 
       14  71864 3 3  37 THR N    N 280.562 -14.813   5.698 1.00 . C C . 686 THR N    1 1 
       14  71865 3 3  37 THR O    O 278.626 -16.742   5.536 1.00 . C C . 686 THR O    1 1 
       14  71866 3 3  37 THR OG1  O 280.381 -15.885   3.073 1.00 . C C . 686 THR OG1  1 1 
       14  71867 3 3  38 VAL C    C 276.025 -17.334   4.072 1.00 . C C . 687 VAL C    1 1 
       14  71868 3 3  38 VAL CA   C 275.942 -16.162   5.055 1.00 . C C . 687 VAL CA   1 1 
       14  71869 3 3  38 VAL CB   C 274.604 -15.407   4.874 1.00 . C C . 687 VAL CB   1 1 
       14  71870 3 3  38 VAL CG1  C 273.424 -16.356   5.132 1.00 . C C . 687 VAL CG1  1 1 
       14  71871 3 3  38 VAL CG2  C 274.522 -14.233   5.858 1.00 . C C . 687 VAL CG2  1 1 
       14  71872 3 3  38 VAL H    H 276.901 -14.351   4.503 1.00 . C C . 687 VAL H    1 1 
       14  71873 3 3  38 VAL HA   H 275.986 -16.550   6.062 1.00 . C C . 687 VAL HA   1 1 
       14  71874 3 3  38 VAL HB   H 274.541 -15.033   3.861 1.00 . C C . 687 VAL HB   1 1 
       14  71875 3 3  38 VAL HG11 H 273.456 -16.698   6.157 1.00 . C C . 687 VAL HG11 1 1 
       14  71876 3 3  38 VAL HG12 H 273.497 -17.205   4.469 1.00 . C C . 687 VAL HG12 1 1 
       14  71877 3 3  38 VAL HG13 H 272.494 -15.839   4.954 1.00 . C C . 687 VAL HG13 1 1 
       14  71878 3 3  38 VAL HG21 H 275.275 -13.501   5.607 1.00 . C C . 687 VAL HG21 1 1 
       14  71879 3 3  38 VAL HG22 H 274.689 -14.590   6.864 1.00 . C C . 687 VAL HG22 1 1 
       14  71880 3 3  38 VAL HG23 H 273.544 -13.779   5.795 1.00 . C C . 687 VAL HG23 1 1 
       14  71881 3 3  38 VAL N    N 277.070 -15.254   4.846 1.00 . C C . 687 VAL N    1 1 
       14  71882 3 3  38 VAL O    O 275.826 -18.489   4.459 1.00 . C C . 687 VAL O    1 1 
       14  71883 3 3  39 SER C    C 277.184 -17.539   0.560 1.00 . C C . 688 SER C    1 1 
       14  71884 3 3  39 SER CA   C 276.413 -18.054   1.771 1.00 . C C . 688 SER CA   1 1 
       14  71885 3 3  39 SER CB   C 275.014 -18.489   1.336 1.00 . C C . 688 SER CB   1 1 
       14  71886 3 3  39 SER H    H 276.458 -16.086   2.561 1.00 . C C . 688 SER H    1 1 
       14  71887 3 3  39 SER HA   H 276.931 -18.910   2.178 1.00 . C C . 688 SER HA   1 1 
       14  71888 3 3  39 SER HB2  H 274.485 -18.907   2.175 1.00 . C C . 688 SER HB2  1 1 
       14  71889 3 3  39 SER HB3  H 274.472 -17.629   0.963 1.00 . C C . 688 SER HB3  1 1 
       14  71890 3 3  39 SER HG   H 274.973 -19.043  -0.529 1.00 . C C . 688 SER HG   1 1 
       14  71891 3 3  39 SER N    N 276.313 -17.024   2.805 1.00 . C C . 688 SER N    1 1 
       14  71892 3 3  39 SER O    O 277.438 -16.337   0.442 1.00 . C C . 688 SER O    1 1 
       14  71893 3 3  39 SER OG   O 275.124 -19.473   0.316 1.00 . C C . 688 SER OG   1 1 
       14  71894 3 3  40 ARG C    C 277.439 -17.183  -2.443 1.00 . C C . 689 ARG C    1 1 
       14  71895 3 3  40 ARG CA   C 278.279 -18.101  -1.555 1.00 . C C . 689 ARG CA   1 1 
       14  71896 3 3  40 ARG CB   C 278.650 -19.364  -2.336 1.00 . C C . 689 ARG CB   1 1 
       14  71897 3 3  40 ARG CD   C 280.085 -21.412  -2.357 1.00 . C C . 689 ARG CD   1 1 
       14  71898 3 3  40 ARG CG   C 279.744 -20.132  -1.590 1.00 . C C . 689 ARG CG   1 1 
       14  71899 3 3  40 ARG CZ   C 282.466 -21.920  -1.913 1.00 . C C . 689 ARG CZ   1 1 
       14  71900 3 3  40 ARG H    H 277.306 -19.395  -0.184 1.00 . C C . 689 ARG H    1 1 
       14  71901 3 3  40 ARG HA   H 279.184 -17.584  -1.275 1.00 . C C . 689 ARG HA   1 1 
       14  71902 3 3  40 ARG HB2  H 277.775 -19.990  -2.442 1.00 . C C . 689 ARG HB2  1 1 
       14  71903 3 3  40 ARG HB3  H 279.012 -19.086  -3.315 1.00 . C C . 689 ARG HB3  1 1 
       14  71904 3 3  40 ARG HD2  H 279.208 -22.038  -2.417 1.00 . C C . 689 ARG HD2  1 1 
       14  71905 3 3  40 ARG HD3  H 280.404 -21.154  -3.356 1.00 . C C . 689 ARG HD3  1 1 
       14  71906 3 3  40 ARG HE   H 280.914 -22.834  -1.018 1.00 . C C . 689 ARG HE   1 1 
       14  71907 3 3  40 ARG HG2  H 280.626 -19.513  -1.509 1.00 . C C . 689 ARG HG2  1 1 
       14  71908 3 3  40 ARG HG3  H 279.395 -20.390  -0.600 1.00 . C C . 689 ARG HG3  1 1 
       14  71909 3 3  40 ARG HH11 H 282.188 -20.469  -3.277 1.00 . C C . 689 ARG HH11 1 1 
       14  71910 3 3  40 ARG HH12 H 283.838 -20.864  -2.936 1.00 . C C . 689 ARG HH12 1 1 
       14  71911 3 3  40 ARG HH21 H 283.079 -23.313  -0.611 1.00 . C C . 689 ARG HH21 1 1 
       14  71912 3 3  40 ARG HH22 H 284.335 -22.458  -1.442 1.00 . C C . 689 ARG HH22 1 1 
       14  71913 3 3  40 ARG N    N 277.544 -18.457  -0.340 1.00 . C C . 689 ARG N    1 1 
       14  71914 3 3  40 ARG NE   N 281.158 -22.148  -1.674 1.00 . C C . 689 ARG NE   1 1 
       14  71915 3 3  40 ARG NH1  N 282.862 -21.012  -2.778 1.00 . C C . 689 ARG NH1  1 1 
       14  71916 3 3  40 ARG NH2  N 283.363 -22.618  -1.272 1.00 . C C . 689 ARG NH2  1 1 
       14  71917 3 3  40 ARG O    O 277.971 -16.270  -3.080 1.00 . C C . 689 ARG O    1 1 
       14  71918 3 3  41 ARG C    C 275.469 -15.138  -3.112 1.00 . C C . 690 ARG C    1 1 
       14  71919 3 3  41 ARG CA   C 275.205 -16.634  -3.296 1.00 . C C . 690 ARG CA   1 1 
       14  71920 3 3  41 ARG CB   C 273.755 -16.944  -2.910 1.00 . C C . 690 ARG CB   1 1 
       14  71921 3 3  41 ARG CD   C 271.981 -18.708  -2.873 1.00 . C C . 690 ARG CD   1 1 
       14  71922 3 3  41 ARG CG   C 273.415 -18.387  -3.295 1.00 . C C . 690 ARG CG   1 1 
       14  71923 3 3  41 ARG CZ   C 269.836 -17.490  -3.115 1.00 . C C . 690 ARG CZ   1 1 
       14  71924 3 3  41 ARG H    H 275.770 -18.179  -1.952 1.00 . C C . 690 ARG H    1 1 
       14  71925 3 3  41 ARG HA   H 275.349 -16.888  -4.336 1.00 . C C . 690 ARG HA   1 1 
       14  71926 3 3  41 ARG HB2  H 273.634 -16.819  -1.844 1.00 . C C . 690 ARG HB2  1 1 
       14  71927 3 3  41 ARG HB3  H 273.091 -16.270  -3.429 1.00 . C C . 690 ARG HB3  1 1 
       14  71928 3 3  41 ARG HD2  H 271.772 -19.748  -3.075 1.00 . C C . 690 ARG HD2  1 1 
       14  71929 3 3  41 ARG HD3  H 271.872 -18.521  -1.815 1.00 . C C . 690 ARG HD3  1 1 
       14  71930 3 3  41 ARG HE   H 271.274 -17.574  -4.520 1.00 . C C . 690 ARG HE   1 1 
       14  71931 3 3  41 ARG HG2  H 273.510 -18.505  -4.366 1.00 . C C . 690 ARG HG2  1 1 
       14  71932 3 3  41 ARG HG3  H 274.094 -19.064  -2.798 1.00 . C C . 690 ARG HG3  1 1 
       14  71933 3 3  41 ARG HH11 H 270.039 -18.424  -1.346 1.00 . C C . 690 ARG HH11 1 1 
       14  71934 3 3  41 ARG HH12 H 268.557 -17.559  -1.564 1.00 . C C . 690 ARG HH12 1 1 
       14  71935 3 3  41 ARG HH21 H 269.325 -16.462  -4.756 1.00 . C C . 690 ARG HH21 1 1 
       14  71936 3 3  41 ARG HH22 H 268.158 -16.461  -3.476 1.00 . C C . 690 ARG HH22 1 1 
       14  71937 3 3  41 ARG N    N 276.126 -17.436  -2.482 1.00 . C C . 690 ARG N    1 1 
       14  71938 3 3  41 ARG NE   N 271.029 -17.871  -3.619 1.00 . C C . 690 ARG NE   1 1 
       14  71939 3 3  41 ARG NH1  N 269.447 -17.854  -1.912 1.00 . C C . 690 ARG NH1  1 1 
       14  71940 3 3  41 ARG NH2  N 269.045 -16.746  -3.839 1.00 . C C . 690 ARG NH2  1 1 
       14  71941 3 3  41 ARG O    O 275.328 -14.608  -2.006 1.00 . C C . 690 ARG O    1 1 
       14  71942 3 3  42 LYS C    C 275.265 -12.282  -5.154 1.00 . C C . 691 LYS C    1 1 
       14  71943 3 3  42 LYS CA   C 276.143 -13.033  -4.158 1.00 . C C . 691 LYS CA   1 1 
       14  71944 3 3  42 LYS CB   C 277.621 -12.785  -4.477 1.00 . C C . 691 LYS CB   1 1 
       14  71945 3 3  42 LYS CD   C 279.476 -11.103  -4.404 1.00 . C C . 691 LYS CD   1 1 
       14  71946 3 3  42 LYS CE   C 279.831  -9.648  -4.088 1.00 . C C . 691 LYS CE   1 1 
       14  71947 3 3  42 LYS CG   C 277.978 -11.323  -4.180 1.00 . C C . 691 LYS CG   1 1 
       14  71948 3 3  42 LYS H    H 275.947 -14.947  -5.052 1.00 . C C . 691 LYS H    1 1 
       14  71949 3 3  42 LYS HA   H 275.934 -12.665  -3.164 1.00 . C C . 691 LYS HA   1 1 
       14  71950 3 3  42 LYS HB2  H 278.234 -13.437  -3.872 1.00 . C C . 691 LYS HB2  1 1 
       14  71951 3 3  42 LYS HB3  H 277.801 -12.991  -5.521 1.00 . C C . 691 LYS HB3  1 1 
       14  71952 3 3  42 LYS HD2  H 280.038 -11.761  -3.758 1.00 . C C . 691 LYS HD2  1 1 
       14  71953 3 3  42 LYS HD3  H 279.721 -11.314  -5.433 1.00 . C C . 691 LYS HD3  1 1 
       14  71954 3 3  42 LYS HE2  H 279.298  -8.993  -4.760 1.00 . C C . 691 LYS HE2  1 1 
       14  71955 3 3  42 LYS HE3  H 279.553  -9.422  -3.069 1.00 . C C . 691 LYS HE3  1 1 
       14  71956 3 3  42 LYS HG2  H 277.415 -10.678  -4.839 1.00 . C C . 691 LYS HG2  1 1 
       14  71957 3 3  42 LYS HG3  H 277.730 -11.092  -3.154 1.00 . C C . 691 LYS HG3  1 1 
       14  71958 3 3  42 LYS HZ1  H 281.546  -9.545  -5.265 1.00 . C C . 691 LYS HZ1  1 1 
       14  71959 3 3  42 LYS HZ2  H 281.811 -10.166  -3.706 1.00 . C C . 691 LYS HZ2  1 1 
       14  71960 3 3  42 LYS HZ3  H 281.561  -8.500  -3.928 1.00 . C C . 691 LYS HZ3  1 1 
       14  71961 3 3  42 LYS N    N 275.854 -14.468  -4.203 1.00 . C C . 691 LYS N    1 1 
       14  71962 3 3  42 LYS NZ   N 281.298  -9.450  -4.260 1.00 . C C . 691 LYS NZ   1 1 
       14  71963 3 3  42 LYS O    O 275.126 -12.696  -6.308 1.00 . C C . 691 LYS O    1 1 
       14  71964 3 3  43 GLY C    C 272.390 -10.959  -5.612 1.00 . C C . 692 GLY C    1 1 
       14  71965 3 3  43 GLY CA   C 273.801 -10.365  -5.543 1.00 . C C . 692 GLY CA   1 1 
       14  71966 3 3  43 GLY H    H 274.829 -10.905  -3.766 1.00 . C C . 692 GLY H    1 1 
       14  71967 3 3  43 GLY HA2  H 273.745  -9.365  -5.138 1.00 . C C . 692 GLY HA2  1 1 
       14  71968 3 3  43 GLY HA3  H 274.215 -10.322  -6.539 1.00 . C C . 692 GLY HA3  1 1 
       14  71969 3 3  43 GLY N    N 274.677 -11.177  -4.694 1.00 . C C . 692 GLY N    1 1 
       14  71970 3 3  43 GLY O    O 271.664 -10.739  -6.585 1.00 . C C . 692 GLY O    1 1 
       14  71971 3 3  44 SER C    C 269.623 -11.307  -4.053 1.00 . C C . 693 SER C    1 1 
       14  71972 3 3  44 SER CA   C 270.685 -12.327  -4.508 1.00 . C C . 693 SER CA   1 1 
       14  71973 3 3  44 SER CB   C 270.709 -13.510  -3.538 1.00 . C C . 693 SER CB   1 1 
       14  71974 3 3  44 SER H    H 272.638 -11.842  -3.829 1.00 . C C . 693 SER H    1 1 
       14  71975 3 3  44 SER HA   H 270.424 -12.689  -5.491 1.00 . C C . 693 SER HA   1 1 
       14  71976 3 3  44 SER HB2  H 269.773 -14.039  -3.590 1.00 . C C . 693 SER HB2  1 1 
       14  71977 3 3  44 SER HB3  H 271.514 -14.179  -3.813 1.00 . C C . 693 SER HB3  1 1 
       14  71978 3 3  44 SER HG   H 270.872 -13.785  -1.620 1.00 . C C . 693 SER HG   1 1 
       14  71979 3 3  44 SER N    N 272.013 -11.710  -4.572 1.00 . C C . 693 SER N    1 1 
       14  71980 3 3  44 SER O    O 268.424 -11.540  -4.214 1.00 . C C . 693 SER O    1 1 
       14  71981 3 3  44 SER OG   O 270.904 -13.032  -2.214 1.00 . C C . 693 SER OG   1 1 
       14  71982 3 3  45 VAL C    C 269.090  -7.985  -4.065 1.00 . C C . 694 VAL C    1 1 
       14  71983 3 3  45 VAL CA   C 269.180  -9.116  -3.024 1.00 . C C . 694 VAL CA   1 1 
       14  71984 3 3  45 VAL CB   C 269.676  -8.554  -1.674 1.00 . C C . 694 VAL CB   1 1 
       14  71985 3 3  45 VAL CG1  C 269.656  -9.658  -0.612 1.00 . C C . 694 VAL CG1  1 1 
       14  71986 3 3  45 VAL CG2  C 271.111  -8.022  -1.813 1.00 . C C . 694 VAL CG2  1 1 
       14  71987 3 3  45 VAL H    H 271.045 -10.051  -3.392 1.00 . C C . 694 VAL H    1 1 
       14  71988 3 3  45 VAL HA   H 268.194  -9.535  -2.887 1.00 . C C . 694 VAL HA   1 1 
       14  71989 3 3  45 VAL HB   H 269.025  -7.750  -1.363 1.00 . C C . 694 VAL HB   1 1 
       14  71990 3 3  45 VAL HG11 H 270.430 -10.378  -0.830 1.00 . C C . 694 VAL HG11 1 1 
       14  71991 3 3  45 VAL HG12 H 268.695 -10.150  -0.614 1.00 . C C . 694 VAL HG12 1 1 
       14  71992 3 3  45 VAL HG13 H 269.837  -9.221   0.359 1.00 . C C . 694 VAL HG13 1 1 
       14  71993 3 3  45 VAL HG21 H 271.158  -7.322  -2.636 1.00 . C C . 694 VAL HG21 1 1 
       14  71994 3 3  45 VAL HG22 H 271.782  -8.846  -2.004 1.00 . C C . 694 VAL HG22 1 1 
       14  71995 3 3  45 VAL HG23 H 271.402  -7.525  -0.900 1.00 . C C . 694 VAL HG23 1 1 
       14  71996 3 3  45 VAL N    N 270.080 -10.177  -3.491 1.00 . C C . 694 VAL N    1 1 
       14  71997 3 3  45 VAL O    O 268.810  -6.832  -3.724 1.00 . C C . 694 VAL O    1 1 
       14  71998 3 3  46 ASP C    C 267.822  -7.117  -6.889 1.00 . C C . 695 ASP C    1 1 
       14  71999 3 3  46 ASP CA   C 269.269  -7.366  -6.436 1.00 . C C . 695 ASP CA   1 1 
       14  72000 3 3  46 ASP CB   C 270.095  -7.885  -7.620 1.00 . C C . 695 ASP CB   1 1 
       14  72001 3 3  46 ASP CG   C 271.596  -7.880  -7.292 1.00 . C C . 695 ASP CG   1 1 
       14  72002 3 3  46 ASP H    H 269.534  -9.270  -5.540 1.00 . C C . 695 ASP H    1 1 
       14  72003 3 3  46 ASP HA   H 269.694  -6.432  -6.100 1.00 . C C . 695 ASP HA   1 1 
       14  72004 3 3  46 ASP HB2  H 269.785  -8.893  -7.851 1.00 . C C . 695 ASP HB2  1 1 
       14  72005 3 3  46 ASP HB3  H 269.919  -7.254  -8.479 1.00 . C C . 695 ASP HB3  1 1 
       14  72006 3 3  46 ASP N    N 269.326  -8.334  -5.337 1.00 . C C . 695 ASP N    1 1 
       14  72007 3 3  46 ASP O    O 267.542  -6.120  -7.558 1.00 . C C . 695 ASP O    1 1 
       14  72008 3 3  46 ASP OD1  O 272.004  -7.135  -6.411 1.00 . C C . 695 ASP OD1  1 1 
       14  72009 3 3  46 ASP OD2  O 272.319  -8.625  -7.932 1.00 . C C . 695 ASP OD2  1 1 
       14  72010 3 3  47 GLN C    C 264.626  -8.092  -5.659 1.00 . C C . 696 GLN C    1 1 
       14  72011 3 3  47 GLN CA   C 265.506  -7.911  -6.893 1.00 . C C . 696 GLN CA   1 1 
       14  72012 3 3  47 GLN CB   C 265.147  -8.973  -7.939 1.00 . C C . 696 GLN CB   1 1 
       14  72013 3 3  47 GLN CD   C 263.803  -7.447  -9.401 1.00 . C C . 696 GLN CD   1 1 
       14  72014 3 3  47 GLN CG   C 263.756  -8.686  -8.513 1.00 . C C . 696 GLN CG   1 1 
       14  72015 3 3  47 GLN H    H 267.203  -8.802  -5.993 1.00 . C C . 696 GLN H    1 1 
       14  72016 3 3  47 GLN HA   H 265.331  -6.932  -7.311 1.00 . C C . 696 GLN HA   1 1 
       14  72017 3 3  47 GLN HB2  H 265.877  -8.954  -8.737 1.00 . C C . 696 GLN HB2  1 1 
       14  72018 3 3  47 GLN HB3  H 265.147  -9.948  -7.475 1.00 . C C . 696 GLN HB3  1 1 
       14  72019 3 3  47 GLN HE21 H 265.206  -8.180 -10.600 1.00 . C C . 696 GLN HE21 1 1 
       14  72020 3 3  47 GLN HE22 H 264.660  -6.619 -10.989 1.00 . C C . 696 GLN HE22 1 1 
       14  72021 3 3  47 GLN HG2  H 263.425  -9.533  -9.097 1.00 . C C . 696 GLN HG2  1 1 
       14  72022 3 3  47 GLN HG3  H 263.063  -8.518  -7.703 1.00 . C C . 696 GLN HG3  1 1 
       14  72023 3 3  47 GLN N    N 266.915  -8.031  -6.524 1.00 . C C . 696 GLN N    1 1 
       14  72024 3 3  47 GLN NE2  N 264.624  -7.413 -10.415 1.00 . C C . 696 GLN NE2  1 1 
       14  72025 3 3  47 GLN O    O 264.945  -8.890  -4.772 1.00 . C C . 696 GLN O    1 1 
       14  72026 3 3  47 GLN OE1  O 263.073  -6.484  -9.166 1.00 . C C . 696 GLN OE1  1 1 
       14  72027 3 3  48 TYR C    C 261.846  -8.775  -4.524 1.00 . C C . 697 TYR C    1 1 
       14  72028 3 3  48 TYR CA   C 262.586  -7.442  -4.491 1.00 . C C . 697 TYR CA   1 1 
       14  72029 3 3  48 TYR CB   C 261.577  -6.282  -4.538 1.00 . C C . 697 TYR CB   1 1 
       14  72030 3 3  48 TYR CD1  C 262.441  -5.052  -2.503 1.00 . C C . 697 TYR CD1  1 1 
       14  72031 3 3  48 TYR CD2  C 262.446  -3.909  -4.640 1.00 . C C . 697 TYR CD2  1 1 
       14  72032 3 3  48 TYR CE1  C 262.986  -3.921  -1.896 1.00 . C C . 697 TYR CE1  1 1 
       14  72033 3 3  48 TYR CE2  C 262.985  -2.781  -4.032 1.00 . C C . 697 TYR CE2  1 1 
       14  72034 3 3  48 TYR CG   C 262.166  -5.048  -3.877 1.00 . C C . 697 TYR CG   1 1 
       14  72035 3 3  48 TYR CZ   C 263.258  -2.782  -2.657 1.00 . C C . 697 TYR CZ   1 1 
       14  72036 3 3  48 TYR H    H 263.318  -6.741  -6.354 1.00 . C C . 697 TYR H    1 1 
       14  72037 3 3  48 TYR HA   H 263.152  -7.384  -3.571 1.00 . C C . 697 TYR HA   1 1 
       14  72038 3 3  48 TYR HB2  H 261.338  -6.060  -5.569 1.00 . C C . 697 TYR HB2  1 1 
       14  72039 3 3  48 TYR HB3  H 260.675  -6.571  -4.019 1.00 . C C . 697 TYR HB3  1 1 
       14  72040 3 3  48 TYR HD1  H 262.234  -5.930  -1.911 1.00 . C C . 697 TYR HD1  1 1 
       14  72041 3 3  48 TYR HD2  H 262.243  -3.894  -5.695 1.00 . C C . 697 TYR HD2  1 1 
       14  72042 3 3  48 TYR HE1  H 263.196  -3.930  -0.837 1.00 . C C . 697 TYR HE1  1 1 
       14  72043 3 3  48 TYR HE2  H 263.185  -1.905  -4.626 1.00 . C C . 697 TYR HE2  1 1 
       14  72044 3 3  48 TYR HH   H 264.396  -1.954  -1.366 1.00 . C C . 697 TYR HH   1 1 
       14  72045 3 3  48 TYR N    N 263.516  -7.353  -5.615 1.00 . C C . 697 TYR N    1 1 
       14  72046 3 3  48 TYR O    O 262.088  -9.603  -5.405 1.00 . C C . 697 TYR O    1 1 
       14  72047 3 3  48 TYR OH   O 263.795  -1.662  -2.056 1.00 . C C . 697 TYR OH   1 1 
       14  72048 3 3  49 LEU C    C 258.874 -10.081  -4.250 1.00 . C C . 698 LEU C    1 1 
       14  72049 3 3  49 LEU CA   C 260.180 -10.208  -3.469 1.00 . C C . 698 LEU CA   1 1 
       14  72050 3 3  49 LEU CB   C 259.868 -10.524  -2.002 1.00 . C C . 698 LEU CB   1 1 
       14  72051 3 3  49 LEU CD1  C 260.356 -12.984  -1.986 1.00 . C C . 698 LEU CD1  1 1 
       14  72052 3 3  49 LEU CD2  C 258.533 -12.065  -0.547 1.00 . C C . 698 LEU CD2  1 1 
       14  72053 3 3  49 LEU CG   C 259.252 -11.926  -1.890 1.00 . C C . 698 LEU CG   1 1 
       14  72054 3 3  49 LEU H    H 260.810  -8.275  -2.883 1.00 . C C . 698 LEU H    1 1 
       14  72055 3 3  49 LEU HA   H 260.762 -11.016  -3.884 1.00 . C C . 698 LEU HA   1 1 
       14  72056 3 3  49 LEU HB2  H 260.782 -10.482  -1.425 1.00 . C C . 698 LEU HB2  1 1 
       14  72057 3 3  49 LEU HB3  H 259.172  -9.792  -1.620 1.00 . C C . 698 LEU HB3  1 1 
       14  72058 3 3  49 LEU HD11 H 259.958 -13.946  -1.702 1.00 . C C . 698 LEU HD11 1 1 
       14  72059 3 3  49 LEU HD12 H 261.166 -12.720  -1.323 1.00 . C C . 698 LEU HD12 1 1 
       14  72060 3 3  49 LEU HD13 H 260.722 -13.031  -3.001 1.00 . C C . 698 LEU HD13 1 1 
       14  72061 3 3  49 LEU HD21 H 259.247 -11.973   0.253 1.00 . C C . 698 LEU HD21 1 1 
       14  72062 3 3  49 LEU HD22 H 258.055 -13.030  -0.495 1.00 . C C . 698 LEU HD22 1 1 
       14  72063 3 3  49 LEU HD23 H 257.792 -11.286  -0.453 1.00 . C C . 698 LEU HD23 1 1 
       14  72064 3 3  49 LEU HG   H 258.544 -12.076  -2.693 1.00 . C C . 698 LEU HG   1 1 
       14  72065 3 3  49 LEU N    N 260.949  -8.973  -3.555 1.00 . C C . 698 LEU N    1 1 
       14  72066 3 3  49 LEU O    O 258.095  -9.150  -4.025 1.00 . C C . 698 LEU O    1 1 
       14  72067 3 3  50 LEU C    C 256.774 -12.404  -5.944 1.00 . C C . 699 LEU C    1 1 
       14  72068 3 3  50 LEU CA   C 257.432 -11.028  -5.977 1.00 . C C . 699 LEU CA   1 1 
       14  72069 3 3  50 LEU CB   C 257.761 -10.648  -7.428 1.00 . C C . 699 LEU CB   1 1 
       14  72070 3 3  50 LEU CD1  C 258.906  -8.955  -8.874 1.00 . C C . 699 LEU CD1  1 1 
       14  72071 3 3  50 LEU CD2  C 257.181  -8.203  -7.236 1.00 . C C . 699 LEU CD2  1 1 
       14  72072 3 3  50 LEU CG   C 258.309  -9.214  -7.489 1.00 . C C . 699 LEU CG   1 1 
       14  72073 3 3  50 LEU H    H 259.309 -11.736  -5.291 1.00 . C C . 699 LEU H    1 1 
       14  72074 3 3  50 LEU HA   H 256.741 -10.302  -5.575 1.00 . C C . 699 LEU HA   1 1 
       14  72075 3 3  50 LEU HB2  H 258.501 -11.332  -7.819 1.00 . C C . 699 LEU HB2  1 1 
       14  72076 3 3  50 LEU HB3  H 256.863 -10.712  -8.023 1.00 . C C . 699 LEU HB3  1 1 
       14  72077 3 3  50 LEU HD11 H 258.129  -9.020  -9.620 1.00 . C C . 699 LEU HD11 1 1 
       14  72078 3 3  50 LEU HD12 H 259.668  -9.692  -9.080 1.00 . C C . 699 LEU HD12 1 1 
       14  72079 3 3  50 LEU HD13 H 259.345  -7.969  -8.896 1.00 . C C . 699 LEU HD13 1 1 
       14  72080 3 3  50 LEU HD21 H 256.343  -8.429  -7.878 1.00 . C C . 699 LEU HD21 1 1 
       14  72081 3 3  50 LEU HD22 H 257.538  -7.205  -7.449 1.00 . C C . 699 LEU HD22 1 1 
       14  72082 3 3  50 LEU HD23 H 256.871  -8.262  -6.203 1.00 . C C . 699 LEU HD23 1 1 
       14  72083 3 3  50 LEU HG   H 259.077  -9.093  -6.740 1.00 . C C . 699 LEU HG   1 1 
       14  72084 3 3  50 LEU N    N 258.646 -11.026  -5.164 1.00 . C C . 699 LEU N    1 1 
       14  72085 3 3  50 LEU O    O 257.453 -13.420  -5.782 1.00 . C C . 699 LEU O    1 1 
       14  72086 3 3  51 ARG C    C 255.140 -14.583  -7.227 1.00 . C C . 700 ARG C    1 1 
       14  72087 3 3  51 ARG CA   C 254.692 -13.675  -6.083 1.00 . C C . 700 ARG CA   1 1 
       14  72088 3 3  51 ARG CB   C 253.194 -13.380  -6.212 1.00 . C C . 700 ARG CB   1 1 
       14  72089 3 3  51 ARG CD   C 251.247 -12.277  -5.094 1.00 . C C . 700 ARG CD   1 1 
       14  72090 3 3  51 ARG CG   C 252.654 -12.835  -4.885 1.00 . C C . 700 ARG CG   1 1 
       14  72091 3 3  51 ARG CZ   C 250.217 -10.466  -6.424 1.00 . C C . 700 ARG CZ   1 1 
       14  72092 3 3  51 ARG H    H 254.968 -11.576  -6.218 1.00 . C C . 700 ARG H    1 1 
       14  72093 3 3  51 ARG HA   H 254.871 -14.183  -5.146 1.00 . C C . 700 ARG HA   1 1 
       14  72094 3 3  51 ARG HB2  H 253.038 -12.647  -6.991 1.00 . C C . 700 ARG HB2  1 1 
       14  72095 3 3  51 ARG HB3  H 252.671 -14.289  -6.466 1.00 . C C . 700 ARG HB3  1 1 
       14  72096 3 3  51 ARG HD2  H 250.648 -13.002  -5.622 1.00 . C C . 700 ARG HD2  1 1 
       14  72097 3 3  51 ARG HD3  H 250.799 -12.074  -4.132 1.00 . C C . 700 ARG HD3  1 1 
       14  72098 3 3  51 ARG HE   H 252.178 -10.604  -6.007 1.00 . C C . 700 ARG HE   1 1 
       14  72099 3 3  51 ARG HG2  H 252.616 -13.634  -4.157 1.00 . C C . 700 ARG HG2  1 1 
       14  72100 3 3  51 ARG HG3  H 253.303 -12.051  -4.526 1.00 . C C . 700 ARG HG3  1 1 
       14  72101 3 3  51 ARG HH11 H 248.906 -11.842  -5.765 1.00 . C C . 700 ARG HH11 1 1 
       14  72102 3 3  51 ARG HH12 H 248.228 -10.554  -6.704 1.00 . C C . 700 ARG HH12 1 1 
       14  72103 3 3  51 ARG HH21 H 251.248  -8.945  -7.218 1.00 . C C . 700 ARG HH21 1 1 
       14  72104 3 3  51 ARG HH22 H 249.543  -8.931  -7.514 1.00 . C C . 700 ARG HH22 1 1 
       14  72105 3 3  51 ARG N    N 255.447 -12.423  -6.096 1.00 . C C . 700 ARG N    1 1 
       14  72106 3 3  51 ARG NE   N 251.307 -11.036  -5.877 1.00 . C C . 700 ARG NE   1 1 
       14  72107 3 3  51 ARG NH1  N 249.022 -10.995  -6.287 1.00 . C C . 700 ARG NH1  1 1 
       14  72108 3 3  51 ARG NH2  N 250.347  -9.361  -7.105 1.00 . C C . 700 ARG NH2  1 1 
       14  72109 3 3  51 ARG O    O 255.439 -14.112  -8.327 1.00 . C C . 700 ARG O    1 1 
       14  72110 3 3  52 SER C    C 254.970 -18.228  -7.671 1.00 . C C . 701 SER C    1 1 
       14  72111 3 3  52 SER CA   C 255.599 -16.868  -7.955 1.00 . C C . 701 SER CA   1 1 
       14  72112 3 3  52 SER CB   C 257.123 -17.000  -7.951 1.00 . C C . 701 SER CB   1 1 
       14  72113 3 3  52 SER H    H 254.933 -16.200  -6.056 1.00 . C C . 701 SER H    1 1 
       14  72114 3 3  52 SER HA   H 255.281 -16.529  -8.929 1.00 . C C . 701 SER HA   1 1 
       14  72115 3 3  52 SER HB2  H 257.417 -17.817  -8.588 1.00 . C C . 701 SER HB2  1 1 
       14  72116 3 3  52 SER HB3  H 257.562 -16.082  -8.320 1.00 . C C . 701 SER HB3  1 1 
       14  72117 3 3  52 SER HG   H 257.161 -16.608  -6.046 1.00 . C C . 701 SER HG   1 1 
       14  72118 3 3  52 SER N    N 255.183 -15.889  -6.951 1.00 . C C . 701 SER N    1 1 
       14  72119 3 3  52 SER O    O 254.556 -18.506  -6.542 1.00 . C C . 701 SER O    1 1 
       14  72120 3 3  52 SER OG   O 257.569 -17.255  -6.626 1.00 . C C . 701 SER OG   1 1 
       14  72121 3 3  53 SER C    C 255.425 -21.459  -8.226 1.00 . C C . 702 SER C    1 1 
       14  72122 3 3  53 SER CA   C 254.335 -20.418  -8.564 1.00 . C C . 702 SER CA   1 1 
       14  72123 3 3  53 SER CB   C 253.630 -20.818  -9.860 1.00 . C C . 702 SER CB   1 1 
       14  72124 3 3  53 SER H    H 255.252 -18.789  -9.576 1.00 . C C . 702 SER H    1 1 
       14  72125 3 3  53 SER HA   H 253.609 -20.401  -7.765 1.00 . C C . 702 SER HA   1 1 
       14  72126 3 3  53 SER HB2  H 253.104 -21.746  -9.715 1.00 . C C . 702 SER HB2  1 1 
       14  72127 3 3  53 SER HB3  H 252.923 -20.046 -10.137 1.00 . C C . 702 SER HB3  1 1 
       14  72128 3 3  53 SER HG   H 254.846 -21.910 -10.915 1.00 . C C . 702 SER HG   1 1 
       14  72129 3 3  53 SER N    N 254.904 -19.072  -8.704 1.00 . C C . 702 SER N    1 1 
       14  72130 3 3  53 SER O    O 255.133 -22.650  -8.097 1.00 . C C . 702 SER O    1 1 
       14  72131 3 3  53 SER OG   O 254.598 -20.983 -10.889 1.00 . C C . 702 SER OG   1 1 
       14  72132 3 3  54 ASN C    C 257.608 -22.533  -6.402 1.00 . C C . 703 ASN C    1 1 
       14  72133 3 3  54 ASN CA   C 257.803 -21.879  -7.768 1.00 . C C . 703 ASN CA   1 1 
       14  72134 3 3  54 ASN CB   C 259.111 -21.085  -7.772 1.00 . C C . 703 ASN CB   1 1 
       14  72135 3 3  54 ASN CG   C 259.464 -20.665  -9.194 1.00 . C C . 703 ASN CG   1 1 
       14  72136 3 3  54 ASN H    H 256.850 -20.042  -8.199 1.00 . C C . 703 ASN H    1 1 
       14  72137 3 3  54 ASN HA   H 257.863 -22.653  -8.519 1.00 . C C . 703 ASN HA   1 1 
       14  72138 3 3  54 ASN HB2  H 258.996 -20.204  -7.157 1.00 . C C . 703 ASN HB2  1 1 
       14  72139 3 3  54 ASN HB3  H 259.903 -21.700  -7.374 1.00 . C C . 703 ASN HB3  1 1 
       14  72140 3 3  54 ASN HD21 H 259.655 -18.743  -8.736 1.00 . C C . 703 ASN HD21 1 1 
       14  72141 3 3  54 ASN HD22 H 259.931 -19.131 -10.366 1.00 . C C . 703 ASN HD22 1 1 
       14  72142 3 3  54 ASN N    N 256.680 -20.998  -8.086 1.00 . C C . 703 ASN N    1 1 
       14  72143 3 3  54 ASN ND2  N 259.703 -19.410  -9.453 1.00 . C C . 703 ASN ND2  1 1 
       14  72144 3 3  54 ASN O    O 257.914 -23.715  -6.224 1.00 . C C . 703 ASN O    1 1 
       14  72145 3 3  54 ASN OD1  O 259.522 -21.504 -10.094 1.00 . C C . 703 ASN OD1  1 1 
       14  72146 3 3  55 MET C    C 258.139 -22.847  -3.502 1.00 . C C . 704 MET C    1 1 
       14  72147 3 3  55 MET CA   C 256.857 -22.257  -4.087 1.00 . C C . 704 MET CA   1 1 
       14  72148 3 3  55 MET CB   C 255.761 -23.328  -4.112 1.00 . C C . 704 MET CB   1 1 
       14  72149 3 3  55 MET CE   C 253.651 -24.836  -5.965 1.00 . C C . 704 MET CE   1 1 
       14  72150 3 3  55 MET CG   C 254.429 -22.685  -4.498 1.00 . C C . 704 MET CG   1 1 
       14  72151 3 3  55 MET H    H 256.874 -20.824  -5.653 1.00 . C C . 704 MET H    1 1 
       14  72152 3 3  55 MET HA   H 256.532 -21.440  -3.462 1.00 . C C . 704 MET HA   1 1 
       14  72153 3 3  55 MET HB2  H 256.019 -24.089  -4.835 1.00 . C C . 704 MET HB2  1 1 
       14  72154 3 3  55 MET HB3  H 255.673 -23.776  -3.135 1.00 . C C . 704 MET HB3  1 1 
       14  72155 3 3  55 MET HE1  H 254.424 -25.544  -5.700 1.00 . C C . 704 MET HE1  1 1 
       14  72156 3 3  55 MET HE2  H 254.038 -24.138  -6.690 1.00 . C C . 704 MET HE2  1 1 
       14  72157 3 3  55 MET HE3  H 252.804 -25.358  -6.387 1.00 . C C . 704 MET HE3  1 1 
       14  72158 3 3  55 MET HG2  H 254.186 -21.906  -3.791 1.00 . C C . 704 MET HG2  1 1 
       14  72159 3 3  55 MET HG3  H 254.507 -22.260  -5.488 1.00 . C C . 704 MET HG3  1 1 
       14  72160 3 3  55 MET N    N 257.096 -21.754  -5.443 1.00 . C C . 704 MET N    1 1 
       14  72161 3 3  55 MET O    O 259.173 -22.890  -4.175 1.00 . C C . 704 MET O    1 1 
       14  72162 3 3  55 MET SD   S 253.125 -23.941  -4.482 1.00 . C C . 704 MET SD   1 1 
       14  72163 3 3  56 ALA C    C 259.066 -25.400  -1.472 1.00 . C C . 705 ALA C    1 1 
       14  72164 3 3  56 ALA CA   C 259.214 -23.885  -1.567 1.00 . C C . 705 ALA CA   1 1 
       14  72165 3 3  56 ALA CB   C 259.347 -23.295  -0.163 1.00 . C C . 705 ALA CB   1 1 
       14  72166 3 3  56 ALA H    H 257.208 -23.232  -1.770 1.00 . C C . 705 ALA H    1 1 
       14  72167 3 3  56 ALA HA   H 260.107 -23.654  -2.128 1.00 . C C . 705 ALA HA   1 1 
       14  72168 3 3  56 ALA HB1  H 260.330 -23.514   0.229 1.00 . C C . 705 ALA HB1  1 1 
       14  72169 3 3  56 ALA HB2  H 258.597 -23.728   0.483 1.00 . C C . 705 ALA HB2  1 1 
       14  72170 3 3  56 ALA HB3  H 259.208 -22.224  -0.208 1.00 . C C . 705 ALA HB3  1 1 
       14  72171 3 3  56 ALA N    N 258.061 -23.297  -2.247 1.00 . C C . 705 ALA N    1 1 
       14  72172 3 3  56 ALA O    O 257.950 -25.925  -1.501 1.00 . C C . 705 ALA O    1 1 
       14  72173 3 3  57 GLY C    C 261.143 -28.178  -2.281 1.00 . C C . 706 GLY C    1 1 
       14  72174 3 3  57 GLY CA   C 260.202 -27.553  -1.256 1.00 . C C . 706 GLY CA   1 1 
       14  72175 3 3  57 GLY H    H 261.055 -25.612  -1.341 1.00 . C C . 706 GLY H    1 1 
       14  72176 3 3  57 GLY HA2  H 260.519 -27.837  -0.263 1.00 . C C . 706 GLY HA2  1 1 
       14  72177 3 3  57 GLY HA3  H 259.201 -27.921  -1.426 1.00 . C C . 706 GLY HA3  1 1 
       14  72178 3 3  57 GLY N    N 260.202 -26.094  -1.358 1.00 . C C . 706 GLY N    1 1 
       14  72179 3 3  57 GLY O    O 261.657 -27.486  -3.165 1.00 . C C . 706 GLY O    1 1 
       14  72180 3 3  58 ALA C    C 261.621 -31.538  -3.478 1.00 . C C . 707 ALA C    1 1 
       14  72181 3 3  58 ALA CA   C 262.247 -30.209  -3.067 1.00 . C C . 707 ALA CA   1 1 
       14  72182 3 3  58 ALA CB   C 263.595 -30.468  -2.391 1.00 . C C . 707 ALA CB   1 1 
       14  72183 3 3  58 ALA H    H 260.925 -29.978  -1.426 1.00 . C C . 707 ALA H    1 1 
       14  72184 3 3  58 ALA HA   H 262.408 -29.608  -3.948 1.00 . C C . 707 ALA HA   1 1 
       14  72185 3 3  58 ALA HB1  H 263.534 -31.369  -1.799 1.00 . C C . 707 ALA HB1  1 1 
       14  72186 3 3  58 ALA HB2  H 263.843 -29.634  -1.752 1.00 . C C . 707 ALA HB2  1 1 
       14  72187 3 3  58 ALA HB3  H 264.359 -30.584  -3.145 1.00 . C C . 707 ALA HB3  1 1 
       14  72188 3 3  58 ALA N    N 261.364 -29.488  -2.152 1.00 . C C . 707 ALA N    1 1 
       14  72189 3 3  58 ALA O    O 260.870 -32.141  -2.707 1.00 . C C . 707 ALA O    1 1 
       14  72190 3 3  59 LYS C    C 262.016 -34.428  -4.459 1.00 . C C . 708 LYS C    1 1 
       14  72191 3 3  59 LYS CA   C 261.410 -33.245  -5.210 1.00 . C C . 708 LYS CA   1 1 
       14  72192 3 3  59 LYS CB   C 261.718 -33.372  -6.705 1.00 . C C . 708 LYS CB   1 1 
       14  72193 3 3  59 LYS CD   C 261.288 -32.401  -8.968 1.00 . C C . 708 LYS CD   1 1 
       14  72194 3 3  59 LYS CE   C 260.567 -31.290  -9.734 1.00 . C C . 708 LYS CE   1 1 
       14  72195 3 3  59 LYS CG   C 260.939 -32.307  -7.481 1.00 . C C . 708 LYS CG   1 1 
       14  72196 3 3  59 LYS H    H 262.545 -31.455  -5.254 1.00 . C C . 708 LYS H    1 1 
       14  72197 3 3  59 LYS HA   H 260.339 -33.258  -5.072 1.00 . C C . 708 LYS HA   1 1 
       14  72198 3 3  59 LYS HB2  H 262.776 -33.239  -6.871 1.00 . C C . 708 LYS HB2  1 1 
       14  72199 3 3  59 LYS HB3  H 261.421 -34.351  -7.049 1.00 . C C . 708 LYS HB3  1 1 
       14  72200 3 3  59 LYS HD2  H 262.356 -32.290  -9.094 1.00 . C C . 708 LYS HD2  1 1 
       14  72201 3 3  59 LYS HD3  H 260.978 -33.360  -9.352 1.00 . C C . 708 LYS HD3  1 1 
       14  72202 3 3  59 LYS HE2  H 260.764 -30.340  -9.262 1.00 . C C . 708 LYS HE2  1 1 
       14  72203 3 3  59 LYS HE3  H 260.922 -31.267 -10.754 1.00 . C C . 708 LYS HE3  1 1 
       14  72204 3 3  59 LYS HG2  H 259.878 -32.472  -7.350 1.00 . C C . 708 LYS HG2  1 1 
       14  72205 3 3  59 LYS HG3  H 261.200 -31.327  -7.112 1.00 . C C . 708 LYS HG3  1 1 
       14  72206 3 3  59 LYS HZ1  H 258.631 -30.927 -10.410 1.00 . C C . 708 LYS HZ1  1 1 
       14  72207 3 3  59 LYS HZ2  H 258.720 -31.378  -8.773 1.00 . C C . 708 LYS HZ2  1 1 
       14  72208 3 3  59 LYS HZ3  H 258.924 -32.544  -9.992 1.00 . C C . 708 LYS HZ3  1 1 
       14  72209 3 3  59 LYS N    N 261.940 -31.985  -4.694 1.00 . C C . 708 LYS N    1 1 
       14  72210 3 3  59 LYS NZ   N 259.100 -31.555  -9.726 1.00 . C C . 708 LYS NZ   1 1 
       14  72211 3 3  59 LYS O    O 263.221 -34.425  -4.262 1.00 . C C . 708 LYS O    1 1 
       14  72212 3 3  59 LYS OXT  O 261.268 -35.319  -4.093 1.00 . C C . 708 LYS OXT  1 1 
       15  72213 1 1   9 ARG C    C 251.460  12.903   9.735 1.00 . A A .   9 ARG C    1 1 
       15  72214 1 1   9 ARG CA   C 251.267  13.629  11.073 1.00 . A A .   9 ARG CA   1 1 
       15  72215 1 1   9 ARG CB   C 249.870  14.269  11.152 1.00 . A A .   9 ARG CB   1 1 
       15  72216 1 1   9 ARG CD   C 247.406  13.821  11.255 1.00 . A A .   9 ARG CD   1 1 
       15  72217 1 1   9 ARG CG   C 248.786  13.184  11.077 1.00 . A A .   9 ARG CG   1 1 
       15  72218 1 1   9 ARG CZ   C 246.023  15.518  10.104 1.00 . A A .   9 ARG CZ   1 1 
       15  72219 1 1   9 ARG H    H 251.981  15.558  10.734 1.00 . A A .   9 ARG H    1 1 
       15  72220 1 1   9 ARG HA   H 251.378  12.920  11.879 1.00 . A A .   9 ARG HA   1 1 
       15  72221 1 1   9 ARG HB2  H 249.775  14.802  12.087 1.00 . A A .   9 ARG HB2  1 1 
       15  72222 1 1   9 ARG HB3  H 249.744  14.960  10.332 1.00 . A A .   9 ARG HB3  1 1 
       15  72223 1 1   9 ARG HD2  H 246.655  13.045  11.272 1.00 . A A .   9 ARG HD2  1 1 
       15  72224 1 1   9 ARG HD3  H 247.380  14.362  12.191 1.00 . A A .   9 ARG HD3  1 1 
       15  72225 1 1   9 ARG HE   H 247.766  14.799   9.409 1.00 . A A .   9 ARG HE   1 1 
       15  72226 1 1   9 ARG HG2  H 248.835  12.697  10.114 1.00 . A A .   9 ARG HG2  1 1 
       15  72227 1 1   9 ARG HG3  H 248.949  12.456  11.857 1.00 . A A .   9 ARG HG3  1 1 
       15  72228 1 1   9 ARG HH11 H 245.250  14.886  11.849 1.00 . A A .   9 ARG HH11 1 1 
       15  72229 1 1   9 ARG HH12 H 244.316  16.077  11.006 1.00 . A A .   9 ARG HH12 1 1 
       15  72230 1 1   9 ARG HH21 H 246.516  16.348   8.350 1.00 . A A .   9 ARG HH21 1 1 
       15  72231 1 1   9 ARG HH22 H 245.028  16.894   9.047 1.00 . A A .   9 ARG HH22 1 1 
       15  72232 1 1   9 ARG N    N 252.301  14.696  11.220 1.00 . A A .   9 ARG N    1 1 
       15  72233 1 1   9 ARG NE   N 247.124  14.744  10.147 1.00 . A A .   9 ARG NE   1 1 
       15  72234 1 1   9 ARG NH1  N 245.125  15.491  11.063 1.00 . A A .   9 ARG NH1  1 1 
       15  72235 1 1   9 ARG NH2  N 245.842  16.315   9.088 1.00 . A A .   9 ARG NH2  1 1 
       15  72236 1 1   9 ARG O    O 251.221  11.695   9.641 1.00 . A A .   9 ARG O    1 1 
       15  72237 1 1  10 LYS C    C 253.582  12.800   7.145 1.00 . A A .  10 LYS C    1 1 
       15  72238 1 1  10 LYS CA   C 252.099  13.069   7.380 1.00 . A A .  10 LYS CA   1 1 
       15  72239 1 1  10 LYS CB   C 251.574  14.021   6.301 1.00 . A A .  10 LYS CB   1 1 
       15  72240 1 1  10 LYS CD   C 249.530  15.123   5.368 1.00 . A A .  10 LYS CD   1 1 
       15  72241 1 1  10 LYS CE   C 248.015  15.268   5.511 1.00 . A A .  10 LYS CE   1 1 
       15  72242 1 1  10 LYS CG   C 250.056  14.173   6.445 1.00 . A A .  10 LYS CG   1 1 
       15  72243 1 1  10 LYS H    H 252.051  14.602   8.846 1.00 . A A .  10 LYS H    1 1 
       15  72244 1 1  10 LYS HA   H 251.558  12.138   7.314 1.00 . A A .  10 LYS HA   1 1 
       15  72245 1 1  10 LYS HB2  H 252.047  14.986   6.411 1.00 . A A .  10 LYS HB2  1 1 
       15  72246 1 1  10 LYS HB3  H 251.800  13.619   5.325 1.00 . A A .  10 LYS HB3  1 1 
       15  72247 1 1  10 LYS HD2  H 249.997  16.091   5.481 1.00 . A A .  10 LYS HD2  1 1 
       15  72248 1 1  10 LYS HD3  H 249.761  14.725   4.391 1.00 . A A .  10 LYS HD3  1 1 
       15  72249 1 1  10 LYS HE2  H 247.545  14.309   5.348 1.00 . A A .  10 LYS HE2  1 1 
       15  72250 1 1  10 LYS HE3  H 247.779  15.620   6.504 1.00 . A A .  10 LYS HE3  1 1 
       15  72251 1 1  10 LYS HG2  H 249.586  13.206   6.336 1.00 . A A .  10 LYS HG2  1 1 
       15  72252 1 1  10 LYS HG3  H 249.827  14.578   7.419 1.00 . A A .  10 LYS HG3  1 1 
       15  72253 1 1  10 LYS HZ1  H 247.668  17.210   4.848 1.00 . A A .  10 LYS HZ1  1 1 
       15  72254 1 1  10 LYS HZ2  H 246.491  16.088   4.352 1.00 . A A .  10 LYS HZ2  1 1 
       15  72255 1 1  10 LYS HZ3  H 248.018  16.110   3.606 1.00 . A A .  10 LYS HZ3  1 1 
       15  72256 1 1  10 LYS N    N 251.885  13.647   8.708 1.00 . A A .  10 LYS N    1 1 
       15  72257 1 1  10 LYS NZ   N 247.510  16.242   4.503 1.00 . A A .  10 LYS NZ   1 1 
       15  72258 1 1  10 LYS O    O 254.439  13.486   7.709 1.00 . A A .  10 LYS O    1 1 
       15  72259 1 1  11 GLU C    C 255.490  11.540   4.498 1.00 . A A .  11 GLU C    1 1 
       15  72260 1 1  11 GLU CA   C 255.256  11.440   6.000 1.00 . A A .  11 GLU CA   1 1 
       15  72261 1 1  11 GLU CB   C 255.554  10.013   6.483 1.00 . A A .  11 GLU CB   1 1 
       15  72262 1 1  11 GLU CD   C 253.944   9.610   8.411 1.00 . A A .  11 GLU CD   1 1 
       15  72263 1 1  11 GLU CG   C 255.401   9.927   8.020 1.00 . A A .  11 GLU CG   1 1 
       15  72264 1 1  11 GLU H    H 253.149  11.292   5.893 1.00 . A A .  11 GLU H    1 1 
       15  72265 1 1  11 GLU HA   H 255.923  12.125   6.504 1.00 . A A .  11 GLU HA   1 1 
       15  72266 1 1  11 GLU HB2  H 254.857   9.330   6.018 1.00 . A A .  11 GLU HB2  1 1 
       15  72267 1 1  11 GLU HB3  H 256.562   9.742   6.205 1.00 . A A .  11 GLU HB3  1 1 
       15  72268 1 1  11 GLU HG2  H 256.049   9.150   8.398 1.00 . A A .  11 GLU HG2  1 1 
       15  72269 1 1  11 GLU HG3  H 255.689  10.871   8.462 1.00 . A A .  11 GLU HG3  1 1 
       15  72270 1 1  11 GLU N    N 253.874  11.800   6.310 1.00 . A A .  11 GLU N    1 1 
       15  72271 1 1  11 GLU O    O 254.587  11.266   3.703 1.00 . A A .  11 GLU O    1 1 
       15  72272 1 1  11 GLU OE1  O 253.091   9.571   7.533 1.00 . A A .  11 GLU OE1  1 1 
       15  72273 1 1  11 GLU OE2  O 253.702   9.408   9.589 1.00 . A A .  11 GLU OE2  1 1 
       15  72274 1 1  12 SER C    C 257.943  10.929   2.255 1.00 . A A .  12 SER C    1 1 
       15  72275 1 1  12 SER CA   C 257.058  12.091   2.711 1.00 . A A .  12 SER CA   1 1 
       15  72276 1 1  12 SER CB   C 257.776  13.429   2.496 1.00 . A A .  12 SER CB   1 1 
       15  72277 1 1  12 SER H    H 257.372  12.150   4.807 1.00 . A A .  12 SER H    1 1 
       15  72278 1 1  12 SER HA   H 256.152  12.089   2.123 1.00 . A A .  12 SER HA   1 1 
       15  72279 1 1  12 SER HB2  H 258.337  13.393   1.577 1.00 . A A .  12 SER HB2  1 1 
       15  72280 1 1  12 SER HB3  H 257.043  14.222   2.433 1.00 . A A .  12 SER HB3  1 1 
       15  72281 1 1  12 SER HG   H 259.059  14.538   3.447 1.00 . A A .  12 SER HG   1 1 
       15  72282 1 1  12 SER N    N 256.703  11.944   4.122 1.00 . A A .  12 SER N    1 1 
       15  72283 1 1  12 SER O    O 259.172  11.054   2.186 1.00 . A A .  12 SER O    1 1 
       15  72284 1 1  12 SER OG   O 258.665  13.672   3.577 1.00 . A A .  12 SER OG   1 1 
       15  72285 1 1  13 TYR C    C 258.208   8.609  -0.038 1.00 . A A .  13 TYR C    1 1 
       15  72286 1 1  13 TYR CA   C 258.036   8.612   1.487 1.00 . A A .  13 TYR CA   1 1 
       15  72287 1 1  13 TYR CB   C 257.300   7.335   1.924 1.00 . A A .  13 TYR CB   1 1 
       15  72288 1 1  13 TYR CD1  C 258.514   7.133   4.147 1.00 . A A .  13 TYR CD1  1 1 
       15  72289 1 1  13 TYR CD2  C 256.089   7.182   4.149 1.00 . A A .  13 TYR CD2  1 1 
       15  72290 1 1  13 TYR CE1  C 258.513   7.021   5.541 1.00 . A A .  13 TYR CE1  1 1 
       15  72291 1 1  13 TYR CE2  C 256.091   7.064   5.545 1.00 . A A .  13 TYR CE2  1 1 
       15  72292 1 1  13 TYR CG   C 257.300   7.213   3.442 1.00 . A A .  13 TYR CG   1 1 
       15  72293 1 1  13 TYR CZ   C 257.302   6.986   6.240 1.00 . A A .  13 TYR CZ   1 1 
       15  72294 1 1  13 TYR H    H 256.330   9.757   2.015 1.00 . A A .  13 TYR H    1 1 
       15  72295 1 1  13 TYR HA   H 259.014   8.616   1.945 1.00 . A A .  13 TYR HA   1 1 
       15  72296 1 1  13 TYR HB2  H 256.282   7.372   1.563 1.00 . A A .  13 TYR HB2  1 1 
       15  72297 1 1  13 TYR HB3  H 257.796   6.475   1.498 1.00 . A A .  13 TYR HB3  1 1 
       15  72298 1 1  13 TYR HD1  H 259.451   7.161   3.609 1.00 . A A .  13 TYR HD1  1 1 
       15  72299 1 1  13 TYR HD2  H 255.153   7.243   3.614 1.00 . A A .  13 TYR HD2  1 1 
       15  72300 1 1  13 TYR HE1  H 259.447   6.961   6.079 1.00 . A A .  13 TYR HE1  1 1 
       15  72301 1 1  13 TYR HE2  H 255.156   7.036   6.084 1.00 . A A .  13 TYR HE2  1 1 
       15  72302 1 1  13 TYR HH   H 257.024   5.981   7.839 1.00 . A A .  13 TYR HH   1 1 
       15  72303 1 1  13 TYR N    N 257.307   9.796   1.942 1.00 . A A .  13 TYR N    1 1 
       15  72304 1 1  13 TYR O    O 258.477   7.562  -0.626 1.00 . A A .  13 TYR O    1 1 
       15  72305 1 1  13 TYR OH   O 257.302   6.872   7.616 1.00 . A A .  13 TYR OH   1 1 
       15  72306 1 1  14 SER C    C 259.588   9.491  -2.574 1.00 . A A .  14 SER C    1 1 
       15  72307 1 1  14 SER CA   C 258.191   9.904  -2.121 1.00 . A A .  14 SER CA   1 1 
       15  72308 1 1  14 SER CB   C 257.938  11.355  -2.536 1.00 . A A .  14 SER CB   1 1 
       15  72309 1 1  14 SER H    H 257.838  10.581  -0.142 1.00 . A A .  14 SER H    1 1 
       15  72310 1 1  14 SER HA   H 257.460   9.268  -2.600 1.00 . A A .  14 SER HA   1 1 
       15  72311 1 1  14 SER HB2  H 258.401  11.546  -3.486 1.00 . A A .  14 SER HB2  1 1 
       15  72312 1 1  14 SER HB3  H 256.871  11.524  -2.614 1.00 . A A .  14 SER HB3  1 1 
       15  72313 1 1  14 SER HG   H 259.299  12.611  -1.933 1.00 . A A .  14 SER HG   1 1 
       15  72314 1 1  14 SER N    N 258.051   9.783  -0.668 1.00 . A A .  14 SER N    1 1 
       15  72315 1 1  14 SER O    O 259.751   8.807  -3.590 1.00 . A A .  14 SER O    1 1 
       15  72316 1 1  14 SER OG   O 258.498  12.229  -1.565 1.00 . A A .  14 SER OG   1 1 
       15  72317 1 1  15 ILE C    C 262.220   8.079  -1.901 1.00 . A A .  15 ILE C    1 1 
       15  72318 1 1  15 ILE CA   C 261.980   9.574  -2.132 1.00 . A A .  15 ILE CA   1 1 
       15  72319 1 1  15 ILE CB   C 262.948  10.426  -1.277 1.00 . A A .  15 ILE CB   1 1 
       15  72320 1 1  15 ILE CD1  C 263.350  12.778  -0.458 1.00 . A A .  15 ILE CD1  1 1 
       15  72321 1 1  15 ILE CG1  C 262.683  11.922  -1.541 1.00 . A A .  15 ILE CG1  1 1 
       15  72322 1 1  15 ILE CG2  C 264.406  10.102  -1.654 1.00 . A A .  15 ILE CG2  1 1 
       15  72323 1 1  15 ILE H    H 260.403  10.451  -1.020 1.00 . A A .  15 ILE H    1 1 
       15  72324 1 1  15 ILE HA   H 262.154   9.793  -3.178 1.00 . A A .  15 ILE HA   1 1 
       15  72325 1 1  15 ILE HB   H 262.789  10.211  -0.231 1.00 . A A .  15 ILE HB   1 1 
       15  72326 1 1  15 ILE HD11 H 264.412  12.579  -0.447 1.00 . A A .  15 ILE HD11 1 1 
       15  72327 1 1  15 ILE HD12 H 262.929  12.531   0.506 1.00 . A A .  15 ILE HD12 1 1 
       15  72328 1 1  15 ILE HD13 H 263.182  13.823  -0.669 1.00 . A A .  15 ILE HD13 1 1 
       15  72329 1 1  15 ILE HG12 H 263.084  12.192  -2.508 1.00 . A A .  15 ILE HG12 1 1 
       15  72330 1 1  15 ILE HG13 H 261.619  12.107  -1.534 1.00 . A A .  15 ILE HG13 1 1 
       15  72331 1 1  15 ILE HG21 H 264.515  10.135  -2.727 1.00 . A A .  15 ILE HG21 1 1 
       15  72332 1 1  15 ILE HG22 H 264.662   9.116  -1.296 1.00 . A A .  15 ILE HG22 1 1 
       15  72333 1 1  15 ILE HG23 H 265.064  10.831  -1.203 1.00 . A A .  15 ILE HG23 1 1 
       15  72334 1 1  15 ILE N    N 260.594   9.911  -1.815 1.00 . A A .  15 ILE N    1 1 
       15  72335 1 1  15 ILE O    O 262.901   7.420  -2.696 1.00 . A A .  15 ILE O    1 1 
       15  72336 1 1  16 TYR C    C 261.212   5.216  -1.465 1.00 . A A .  16 TYR C    1 1 
       15  72337 1 1  16 TYR CA   C 261.857   6.151  -0.441 1.00 . A A .  16 TYR CA   1 1 
       15  72338 1 1  16 TYR CB   C 261.277   5.881   0.951 1.00 . A A .  16 TYR CB   1 1 
       15  72339 1 1  16 TYR CD1  C 263.315   5.889   2.437 1.00 . A A .  16 TYR CD1  1 1 
       15  72340 1 1  16 TYR CD2  C 261.805   7.784   2.526 1.00 . A A .  16 TYR CD2  1 1 
       15  72341 1 1  16 TYR CE1  C 264.129   6.492   3.402 1.00 . A A .  16 TYR CE1  1 1 
       15  72342 1 1  16 TYR CE2  C 262.620   8.388   3.491 1.00 . A A .  16 TYR CE2  1 1 
       15  72343 1 1  16 TYR CG   C 262.153   6.535   1.998 1.00 . A A .  16 TYR CG   1 1 
       15  72344 1 1  16 TYR CZ   C 263.783   7.741   3.929 1.00 . A A .  16 TYR CZ   1 1 
       15  72345 1 1  16 TYR H    H 261.151   8.150  -0.194 1.00 . A A .  16 TYR H    1 1 
       15  72346 1 1  16 TYR HA   H 262.917   5.943  -0.417 1.00 . A A .  16 TYR HA   1 1 
       15  72347 1 1  16 TYR HB2  H 260.279   6.290   1.010 1.00 . A A .  16 TYR HB2  1 1 
       15  72348 1 1  16 TYR HB3  H 261.241   4.817   1.126 1.00 . A A .  16 TYR HB3  1 1 
       15  72349 1 1  16 TYR HD1  H 263.583   4.925   2.031 1.00 . A A .  16 TYR HD1  1 1 
       15  72350 1 1  16 TYR HD2  H 260.909   8.282   2.190 1.00 . A A .  16 TYR HD2  1 1 
       15  72351 1 1  16 TYR HE1  H 265.025   5.994   3.739 1.00 . A A .  16 TYR HE1  1 1 
       15  72352 1 1  16 TYR HE2  H 262.353   9.352   3.898 1.00 . A A .  16 TYR HE2  1 1 
       15  72353 1 1  16 TYR HH   H 264.583   9.283   4.721 1.00 . A A .  16 TYR HH   1 1 
       15  72354 1 1  16 TYR N    N 261.676   7.563  -0.793 1.00 . A A .  16 TYR N    1 1 
       15  72355 1 1  16 TYR O    O 261.815   4.210  -1.861 1.00 . A A .  16 TYR O    1 1 
       15  72356 1 1  16 TYR OH   O 264.587   8.335   4.880 1.00 . A A .  16 TYR OH   1 1 
       15  72357 1 1  17 VAL C    C 260.075   4.721  -4.198 1.00 . A A .  17 VAL C    1 1 
       15  72358 1 1  17 VAL CA   C 259.289   4.737  -2.881 1.00 . A A .  17 VAL CA   1 1 
       15  72359 1 1  17 VAL CB   C 257.842   5.252  -3.076 1.00 . A A .  17 VAL CB   1 1 
       15  72360 1 1  17 VAL CG1  C 257.837   6.680  -3.619 1.00 . A A .  17 VAL CG1  1 1 
       15  72361 1 1  17 VAL CG2  C 257.085   4.346  -4.056 1.00 . A A .  17 VAL CG2  1 1 
       15  72362 1 1  17 VAL H    H 259.574   6.369  -1.555 1.00 . A A .  17 VAL H    1 1 
       15  72363 1 1  17 VAL HA   H 259.243   3.724  -2.506 1.00 . A A .  17 VAL HA   1 1 
       15  72364 1 1  17 VAL HB   H 257.335   5.242  -2.122 1.00 . A A .  17 VAL HB   1 1 
       15  72365 1 1  17 VAL HG11 H 256.825   6.973  -3.849 1.00 . A A .  17 VAL HG11 1 1 
       15  72366 1 1  17 VAL HG12 H 258.433   6.726  -4.517 1.00 . A A .  17 VAL HG12 1 1 
       15  72367 1 1  17 VAL HG13 H 258.243   7.345  -2.879 1.00 . A A .  17 VAL HG13 1 1 
       15  72368 1 1  17 VAL HG21 H 257.210   3.313  -3.766 1.00 . A A .  17 VAL HG21 1 1 
       15  72369 1 1  17 VAL HG22 H 257.474   4.490  -5.053 1.00 . A A .  17 VAL HG22 1 1 
       15  72370 1 1  17 VAL HG23 H 256.035   4.600  -4.040 1.00 . A A .  17 VAL HG23 1 1 
       15  72371 1 1  17 VAL N    N 259.996   5.555  -1.897 1.00 . A A .  17 VAL N    1 1 
       15  72372 1 1  17 VAL O    O 260.126   3.695  -4.881 1.00 . A A .  17 VAL O    1 1 
       15  72373 1 1  18 TYR C    C 262.596   4.958  -5.772 1.00 . A A .  18 TYR C    1 1 
       15  72374 1 1  18 TYR CA   C 261.458   5.982  -5.768 1.00 . A A .  18 TYR CA   1 1 
       15  72375 1 1  18 TYR CB   C 262.040   7.408  -5.877 1.00 . A A .  18 TYR CB   1 1 
       15  72376 1 1  18 TYR CD1  C 263.220   8.111  -7.995 1.00 . A A .  18 TYR CD1  1 1 
       15  72377 1 1  18 TYR CD2  C 260.801   8.089  -7.969 1.00 . A A .  18 TYR CD2  1 1 
       15  72378 1 1  18 TYR CE1  C 263.209   8.550  -9.320 1.00 . A A .  18 TYR CE1  1 1 
       15  72379 1 1  18 TYR CE2  C 260.784   8.529  -9.298 1.00 . A A .  18 TYR CE2  1 1 
       15  72380 1 1  18 TYR CG   C 262.018   7.883  -7.318 1.00 . A A .  18 TYR CG   1 1 
       15  72381 1 1  18 TYR CZ   C 261.990   8.759  -9.975 1.00 . A A .  18 TYR CZ   1 1 
       15  72382 1 1  18 TYR H    H 260.592   6.649  -3.963 1.00 . A A .  18 TYR H    1 1 
       15  72383 1 1  18 TYR HA   H 260.805   5.788  -6.607 1.00 . A A .  18 TYR HA   1 1 
       15  72384 1 1  18 TYR HB2  H 261.454   8.081  -5.268 1.00 . A A .  18 TYR HB2  1 1 
       15  72385 1 1  18 TYR HB3  H 263.062   7.407  -5.521 1.00 . A A .  18 TYR HB3  1 1 
       15  72386 1 1  18 TYR HD1  H 264.158   7.949  -7.484 1.00 . A A .  18 TYR HD1  1 1 
       15  72387 1 1  18 TYR HD2  H 259.873   7.910  -7.442 1.00 . A A .  18 TYR HD2  1 1 
       15  72388 1 1  18 TYR HE1  H 264.139   8.725  -9.837 1.00 . A A .  18 TYR HE1  1 1 
       15  72389 1 1  18 TYR HE2  H 259.841   8.691  -9.799 1.00 . A A .  18 TYR HE2  1 1 
       15  72390 1 1  18 TYR HH   H 261.849   8.431 -11.850 1.00 . A A .  18 TYR HH   1 1 
       15  72391 1 1  18 TYR N    N 260.679   5.865  -4.542 1.00 . A A .  18 TYR N    1 1 
       15  72392 1 1  18 TYR O    O 262.871   4.333  -6.800 1.00 . A A .  18 TYR O    1 1 
       15  72393 1 1  18 TYR OH   O 261.977   9.195 -11.284 1.00 . A A .  18 TYR OH   1 1 
       15  72394 1 1  19 LYS C    C 263.870   2.430  -4.823 1.00 . A A .  19 LYS C    1 1 
       15  72395 1 1  19 LYS CA   C 264.355   3.837  -4.494 1.00 . A A .  19 LYS CA   1 1 
       15  72396 1 1  19 LYS CB   C 264.927   3.864  -3.074 1.00 . A A .  19 LYS CB   1 1 
       15  72397 1 1  19 LYS CD   C 266.146   5.245  -1.387 1.00 . A A .  19 LYS CD   1 1 
       15  72398 1 1  19 LYS CE   C 266.765   6.617  -1.105 1.00 . A A .  19 LYS CE   1 1 
       15  72399 1 1  19 LYS CG   C 265.605   5.210  -2.818 1.00 . A A .  19 LYS CG   1 1 
       15  72400 1 1  19 LYS H    H 262.976   5.318  -3.829 1.00 . A A .  19 LYS H    1 1 
       15  72401 1 1  19 LYS HA   H 265.133   4.110  -5.191 1.00 . A A .  19 LYS HA   1 1 
       15  72402 1 1  19 LYS HB2  H 264.129   3.718  -2.360 1.00 . A A .  19 LYS HB2  1 1 
       15  72403 1 1  19 LYS HB3  H 265.653   3.072  -2.967 1.00 . A A .  19 LYS HB3  1 1 
       15  72404 1 1  19 LYS HD2  H 265.338   5.063  -0.693 1.00 . A A .  19 LYS HD2  1 1 
       15  72405 1 1  19 LYS HD3  H 266.900   4.482  -1.270 1.00 . A A .  19 LYS HD3  1 1 
       15  72406 1 1  19 LYS HE2  H 266.084   7.390  -1.425 1.00 . A A .  19 LYS HE2  1 1 
       15  72407 1 1  19 LYS HE3  H 266.954   6.717  -0.046 1.00 . A A .  19 LYS HE3  1 1 
       15  72408 1 1  19 LYS HG2  H 266.419   5.341  -3.517 1.00 . A A .  19 LYS HG2  1 1 
       15  72409 1 1  19 LYS HG3  H 264.887   6.007  -2.949 1.00 . A A .  19 LYS HG3  1 1 
       15  72410 1 1  19 LYS HZ1  H 268.222   7.746  -2.073 1.00 . A A .  19 LYS HZ1  1 1 
       15  72411 1 1  19 LYS HZ2  H 267.986   6.202  -2.740 1.00 . A A .  19 LYS HZ2  1 1 
       15  72412 1 1  19 LYS HZ3  H 268.826   6.378  -1.274 1.00 . A A .  19 LYS HZ3  1 1 
       15  72413 1 1  19 LYS N    N 263.249   4.792  -4.614 1.00 . A A .  19 LYS N    1 1 
       15  72414 1 1  19 LYS NZ   N 268.046   6.746  -1.855 1.00 . A A .  19 LYS NZ   1 1 
       15  72415 1 1  19 LYS O    O 264.528   1.701  -5.572 1.00 . A A .  19 LYS O    1 1 
       15  72416 1 1  20 VAL C    C 261.779   0.629  -6.024 1.00 . A A .  20 VAL C    1 1 
       15  72417 1 1  20 VAL CA   C 262.124   0.747  -4.535 1.00 . A A .  20 VAL CA   1 1 
       15  72418 1 1  20 VAL CB   C 260.869   0.542  -3.650 1.00 . A A .  20 VAL CB   1 1 
       15  72419 1 1  20 VAL CG1  C 260.040  -0.672  -4.114 1.00 . A A .  20 VAL CG1  1 1 
       15  72420 1 1  20 VAL CG2  C 261.316   0.300  -2.206 1.00 . A A .  20 VAL CG2  1 1 
       15  72421 1 1  20 VAL H    H 262.233   2.696  -3.695 1.00 . A A .  20 VAL H    1 1 
       15  72422 1 1  20 VAL HA   H 262.858  -0.018  -4.290 1.00 . A A .  20 VAL HA   1 1 
       15  72423 1 1  20 VAL HB   H 260.254   1.429  -3.692 1.00 . A A .  20 VAL HB   1 1 
       15  72424 1 1  20 VAL HG11 H 259.511  -0.421  -5.020 1.00 . A A .  20 VAL HG11 1 1 
       15  72425 1 1  20 VAL HG12 H 259.329  -0.947  -3.347 1.00 . A A .  20 VAL HG12 1 1 
       15  72426 1 1  20 VAL HG13 H 260.700  -1.499  -4.303 1.00 . A A .  20 VAL HG13 1 1 
       15  72427 1 1  20 VAL HG21 H 260.448   0.128  -1.588 1.00 . A A .  20 VAL HG21 1 1 
       15  72428 1 1  20 VAL HG22 H 261.853   1.165  -1.845 1.00 . A A .  20 VAL HG22 1 1 
       15  72429 1 1  20 VAL HG23 H 261.964  -0.568  -2.170 1.00 . A A .  20 VAL HG23 1 1 
       15  72430 1 1  20 VAL N    N 262.711   2.064  -4.276 1.00 . A A .  20 VAL N    1 1 
       15  72431 1 1  20 VAL O    O 261.958  -0.433  -6.614 1.00 . A A .  20 VAL O    1 1 
       15  72432 1 1  21 LEU C    C 262.069   1.305  -8.886 1.00 . A A .  21 LEU C    1 1 
       15  72433 1 1  21 LEU CA   C 260.873   1.704  -8.019 1.00 . A A .  21 LEU CA   1 1 
       15  72434 1 1  21 LEU CB   C 260.344   3.097  -8.441 1.00 . A A .  21 LEU CB   1 1 
       15  72435 1 1  21 LEU CD1  C 258.777   2.202 -10.225 1.00 . A A .  21 LEU CD1  1 1 
       15  72436 1 1  21 LEU CD2  C 259.636   4.551 -10.368 1.00 . A A .  21 LEU CD2  1 1 
       15  72437 1 1  21 LEU CG   C 259.981   3.119  -9.946 1.00 . A A .  21 LEU CG   1 1 
       15  72438 1 1  21 LEU H    H 261.139   2.531  -6.078 1.00 . A A .  21 LEU H    1 1 
       15  72439 1 1  21 LEU HA   H 260.081   0.986  -8.154 1.00 . A A .  21 LEU HA   1 1 
       15  72440 1 1  21 LEU HB2  H 259.464   3.333  -7.860 1.00 . A A .  21 LEU HB2  1 1 
       15  72441 1 1  21 LEU HB3  H 261.107   3.837  -8.247 1.00 . A A .  21 LEU HB3  1 1 
       15  72442 1 1  21 LEU HD11 H 259.101   1.170 -10.212 1.00 . A A .  21 LEU HD11 1 1 
       15  72443 1 1  21 LEU HD12 H 258.360   2.433 -11.195 1.00 . A A .  21 LEU HD12 1 1 
       15  72444 1 1  21 LEU HD13 H 258.028   2.355  -9.464 1.00 . A A .  21 LEU HD13 1 1 
       15  72445 1 1  21 LEU HD21 H 258.977   4.991  -9.637 1.00 . A A .  21 LEU HD21 1 1 
       15  72446 1 1  21 LEU HD22 H 259.148   4.534 -11.331 1.00 . A A .  21 LEU HD22 1 1 
       15  72447 1 1  21 LEU HD23 H 260.541   5.136 -10.435 1.00 . A A .  21 LEU HD23 1 1 
       15  72448 1 1  21 LEU HG   H 260.829   2.775 -10.521 1.00 . A A .  21 LEU HG   1 1 
       15  72449 1 1  21 LEU N    N 261.269   1.719  -6.610 1.00 . A A .  21 LEU N    1 1 
       15  72450 1 1  21 LEU O    O 261.926   0.482  -9.795 1.00 . A A .  21 LEU O    1 1 
       15  72451 1 1  22 LYS C    C 264.907   0.163  -9.057 1.00 . A A .  22 LYS C    1 1 
       15  72452 1 1  22 LYS CA   C 264.435   1.584  -9.365 1.00 . A A .  22 LYS CA   1 1 
       15  72453 1 1  22 LYS CB   C 265.545   2.585  -9.034 1.00 . A A .  22 LYS CB   1 1 
       15  72454 1 1  22 LYS CD   C 266.315   4.952  -9.296 1.00 . A A .  22 LYS CD   1 1 
       15  72455 1 1  22 LYS CE   C 265.991   6.308  -9.926 1.00 . A A .  22 LYS CE   1 1 
       15  72456 1 1  22 LYS CG   C 265.203   3.954  -9.631 1.00 . A A .  22 LYS CG   1 1 
       15  72457 1 1  22 LYS H    H 263.276   2.553  -7.886 1.00 . A A .  22 LYS H    1 1 
       15  72458 1 1  22 LYS HA   H 264.212   1.651 -10.419 1.00 . A A .  22 LYS HA   1 1 
       15  72459 1 1  22 LYS HB2  H 265.640   2.674  -7.962 1.00 . A A .  22 LYS HB2  1 1 
       15  72460 1 1  22 LYS HB3  H 266.479   2.237  -9.449 1.00 . A A .  22 LYS HB3  1 1 
       15  72461 1 1  22 LYS HD2  H 266.388   5.061  -8.223 1.00 . A A .  22 LYS HD2  1 1 
       15  72462 1 1  22 LYS HD3  H 267.254   4.590  -9.687 1.00 . A A .  22 LYS HD3  1 1 
       15  72463 1 1  22 LYS HE2  H 265.919   6.199 -10.997 1.00 . A A .  22 LYS HE2  1 1 
       15  72464 1 1  22 LYS HE3  H 265.052   6.671  -9.535 1.00 . A A .  22 LYS HE3  1 1 
       15  72465 1 1  22 LYS HG2  H 265.111   3.864 -10.705 1.00 . A A .  22 LYS HG2  1 1 
       15  72466 1 1  22 LYS HG3  H 264.270   4.307  -9.219 1.00 . A A .  22 LYS HG3  1 1 
       15  72467 1 1  22 LYS HZ1  H 267.995   6.869  -9.853 1.00 . A A .  22 LYS HZ1  1 1 
       15  72468 1 1  22 LYS HZ2  H 267.057   7.481  -8.575 1.00 . A A .  22 LYS HZ2  1 1 
       15  72469 1 1  22 LYS HZ3  H 266.926   8.157 -10.128 1.00 . A A .  22 LYS HZ3  1 1 
       15  72470 1 1  22 LYS N    N 263.229   1.893  -8.608 1.00 . A A .  22 LYS N    1 1 
       15  72471 1 1  22 LYS NZ   N 267.074   7.278  -9.596 1.00 . A A .  22 LYS NZ   1 1 
       15  72472 1 1  22 LYS O    O 265.437  -0.522  -9.930 1.00 . A A .  22 LYS O    1 1 
       15  72473 1 1  23 GLN C    C 264.290  -2.670  -8.039 1.00 . A A .  23 GLN C    1 1 
       15  72474 1 1  23 GLN CA   C 265.162  -1.581  -7.382 1.00 . A A .  23 GLN CA   1 1 
       15  72475 1 1  23 GLN CB   C 265.096  -1.700  -5.830 1.00 . A A .  23 GLN CB   1 1 
       15  72476 1 1  23 GLN CD   C 265.742  -3.280  -3.980 1.00 . A A .  23 GLN CD   1 1 
       15  72477 1 1  23 GLN CG   C 265.178  -3.160  -5.392 1.00 . A A .  23 GLN CG   1 1 
       15  72478 1 1  23 GLN H    H 264.324   0.340  -7.147 1.00 . A A .  23 GLN H    1 1 
       15  72479 1 1  23 GLN HA   H 266.185  -1.733  -7.696 1.00 . A A .  23 GLN HA   1 1 
       15  72480 1 1  23 GLN HB2  H 265.915  -1.160  -5.383 1.00 . A A .  23 GLN HB2  1 1 
       15  72481 1 1  23 GLN HB3  H 264.161  -1.285  -5.475 1.00 . A A .  23 GLN HB3  1 1 
       15  72482 1 1  23 GLN HE21 H 263.987  -3.008  -3.092 1.00 . A A .  23 GLN HE21 1 1 
       15  72483 1 1  23 GLN HE22 H 265.302  -3.242  -2.045 1.00 . A A .  23 GLN HE22 1 1 
       15  72484 1 1  23 GLN HG2  H 264.186  -3.572  -5.417 1.00 . A A .  23 GLN HG2  1 1 
       15  72485 1 1  23 GLN HG3  H 265.810  -3.696  -6.079 1.00 . A A .  23 GLN HG3  1 1 
       15  72486 1 1  23 GLN N    N 264.735  -0.255  -7.802 1.00 . A A .  23 GLN N    1 1 
       15  72487 1 1  23 GLN NE2  N 264.943  -3.168  -2.954 1.00 . A A .  23 GLN NE2  1 1 
       15  72488 1 1  23 GLN O    O 264.782  -3.756  -8.352 1.00 . A A .  23 GLN O    1 1 
       15  72489 1 1  23 GLN OE1  O 266.944  -3.484  -3.807 1.00 . A A .  23 GLN OE1  1 1 
       15  72490 1 1  24 VAL C    C 262.132  -3.377 -10.302 1.00 . A A .  24 VAL C    1 1 
       15  72491 1 1  24 VAL CA   C 262.057  -3.348  -8.769 1.00 . A A .  24 VAL CA   1 1 
       15  72492 1 1  24 VAL CB   C 260.627  -3.034  -8.270 1.00 . A A .  24 VAL CB   1 1 
       15  72493 1 1  24 VAL CG1  C 260.120  -1.714  -8.852 1.00 . A A .  24 VAL CG1  1 1 
       15  72494 1 1  24 VAL CG2  C 259.665  -4.170  -8.656 1.00 . A A .  24 VAL CG2  1 1 
       15  72495 1 1  24 VAL H    H 262.666  -1.508  -7.913 1.00 . A A .  24 VAL H    1 1 
       15  72496 1 1  24 VAL HA   H 262.326  -4.328  -8.401 1.00 . A A .  24 VAL HA   1 1 
       15  72497 1 1  24 VAL HB   H 260.649  -2.951  -7.194 1.00 . A A .  24 VAL HB   1 1 
       15  72498 1 1  24 VAL HG11 H 260.750  -0.910  -8.521 1.00 . A A .  24 VAL HG11 1 1 
       15  72499 1 1  24 VAL HG12 H 259.109  -1.542  -8.516 1.00 . A A .  24 VAL HG12 1 1 
       15  72500 1 1  24 VAL HG13 H 260.135  -1.768  -9.930 1.00 . A A .  24 VAL HG13 1 1 
       15  72501 1 1  24 VAL HG21 H 258.652  -3.795  -8.703 1.00 . A A .  24 VAL HG21 1 1 
       15  72502 1 1  24 VAL HG22 H 259.721  -4.949  -7.912 1.00 . A A .  24 VAL HG22 1 1 
       15  72503 1 1  24 VAL HG23 H 259.943  -4.569  -9.621 1.00 . A A .  24 VAL HG23 1 1 
       15  72504 1 1  24 VAL N    N 262.997  -2.382  -8.199 1.00 . A A .  24 VAL N    1 1 
       15  72505 1 1  24 VAL O    O 262.012  -4.444 -10.910 1.00 . A A .  24 VAL O    1 1 
       15  72506 1 1  25 HIS C    C 262.817  -0.665 -12.799 1.00 . A A .  25 HIS C    1 1 
       15  72507 1 1  25 HIS CA   C 262.412  -2.098 -12.375 1.00 . A A .  25 HIS CA   1 1 
       15  72508 1 1  25 HIS CB   C 261.054  -2.476 -13.000 1.00 . A A .  25 HIS CB   1 1 
       15  72509 1 1  25 HIS CD2  C 260.672  -4.330 -14.830 1.00 . A A .  25 HIS CD2  1 1 
       15  72510 1 1  25 HIS CE1  C 262.126  -3.644 -16.284 1.00 . A A .  25 HIS CE1  1 1 
       15  72511 1 1  25 HIS CG   C 261.256  -3.202 -14.308 1.00 . A A .  25 HIS CG   1 1 
       15  72512 1 1  25 HIS H    H 262.405  -1.388 -10.372 1.00 . A A .  25 HIS H    1 1 
       15  72513 1 1  25 HIS HA   H 263.168  -2.787 -12.722 1.00 . A A .  25 HIS HA   1 1 
       15  72514 1 1  25 HIS HB2  H 260.516  -3.118 -12.318 1.00 . A A .  25 HIS HB2  1 1 
       15  72515 1 1  25 HIS HB3  H 260.475  -1.580 -13.172 1.00 . A A .  25 HIS HB3  1 1 
       15  72516 1 1  25 HIS HD2  H 259.902  -4.913 -14.348 1.00 . A A .  25 HIS HD2  1 1 
       15  72517 1 1  25 HIS HE1  H 262.740  -3.568 -17.169 1.00 . A A .  25 HIS HE1  1 1 
       15  72518 1 1  25 HIS HE2  H 261.001  -5.351 -16.675 1.00 . A A .  25 HIS HE2  1 1 
       15  72519 1 1  25 HIS N    N 262.325  -2.201 -10.913 1.00 . A A .  25 HIS N    1 1 
       15  72520 1 1  25 HIS ND1  N 262.179  -2.782 -15.252 1.00 . A A .  25 HIS ND1  1 1 
       15  72521 1 1  25 HIS NE2  N 261.224  -4.607 -16.078 1.00 . A A .  25 HIS NE2  1 1 
       15  72522 1 1  25 HIS O    O 261.943   0.194 -12.959 1.00 . A A .  25 HIS O    1 1 
       15  72523 1 1  26 PRO C    C 263.964   1.476 -14.700 1.00 . A A .  26 PRO C    1 1 
       15  72524 1 1  26 PRO CA   C 264.594   0.988 -13.393 1.00 . A A .  26 PRO CA   1 1 
       15  72525 1 1  26 PRO CB   C 266.113   0.824 -13.570 1.00 . A A .  26 PRO CB   1 1 
       15  72526 1 1  26 PRO CD   C 265.267  -1.303 -12.822 1.00 . A A .  26 PRO CD   1 1 
       15  72527 1 1  26 PRO CG   C 266.481  -0.385 -12.787 1.00 . A A .  26 PRO CG   1 1 
       15  72528 1 1  26 PRO HA   H 264.404   1.698 -12.605 1.00 . A A .  26 PRO HA   1 1 
       15  72529 1 1  26 PRO HB2  H 266.356   0.681 -14.614 1.00 . A A .  26 PRO HB2  1 1 
       15  72530 1 1  26 PRO HB3  H 266.630   1.686 -13.180 1.00 . A A .  26 PRO HB3  1 1 
       15  72531 1 1  26 PRO HD2  H 265.332  -1.983 -13.660 1.00 . A A .  26 PRO HD2  1 1 
       15  72532 1 1  26 PRO HD3  H 265.174  -1.848 -11.896 1.00 . A A .  26 PRO HD3  1 1 
       15  72533 1 1  26 PRO HG2  H 267.334  -0.875 -13.238 1.00 . A A .  26 PRO HG2  1 1 
       15  72534 1 1  26 PRO HG3  H 266.707  -0.114 -11.771 1.00 . A A .  26 PRO HG3  1 1 
       15  72535 1 1  26 PRO N    N 264.115  -0.379 -12.985 1.00 . A A .  26 PRO N    1 1 
       15  72536 1 1  26 PRO O    O 263.745   2.677 -14.876 1.00 . A A .  26 PRO O    1 1 
       15  72537 1 1  27 ASP C    C 261.765   1.577 -16.775 1.00 . A A .  27 ASP C    1 1 
       15  72538 1 1  27 ASP CA   C 263.116   0.877 -16.914 1.00 . A A .  27 ASP CA   1 1 
       15  72539 1 1  27 ASP CB   C 262.941  -0.397 -17.749 1.00 . A A .  27 ASP CB   1 1 
       15  72540 1 1  27 ASP CG   C 264.237  -0.726 -18.490 1.00 . A A .  27 ASP CG   1 1 
       15  72541 1 1  27 ASP H    H 263.907  -0.397 -15.413 1.00 . A A .  27 ASP H    1 1 
       15  72542 1 1  27 ASP HA   H 263.796   1.534 -17.434 1.00 . A A .  27 ASP HA   1 1 
       15  72543 1 1  27 ASP HB2  H 262.682  -1.218 -17.098 1.00 . A A .  27 ASP HB2  1 1 
       15  72544 1 1  27 ASP HB3  H 262.150  -0.248 -18.469 1.00 . A A .  27 ASP HB3  1 1 
       15  72545 1 1  27 ASP N    N 263.696   0.540 -15.613 1.00 . A A .  27 ASP N    1 1 
       15  72546 1 1  27 ASP O    O 261.517   2.585 -17.442 1.00 . A A .  27 ASP O    1 1 
       15  72547 1 1  27 ASP OD1  O 264.832   0.187 -19.040 1.00 . A A .  27 ASP OD1  1 1 
       15  72548 1 1  27 ASP OD2  O 264.614  -1.886 -18.497 1.00 . A A .  27 ASP OD2  1 1 
       15  72549 1 1  28 THR C    C 259.649   2.858 -14.834 1.00 . A A .  28 THR C    1 1 
       15  72550 1 1  28 THR CA   C 259.569   1.613 -15.709 1.00 . A A .  28 THR CA   1 1 
       15  72551 1 1  28 THR CB   C 258.645   0.590 -15.041 1.00 . A A .  28 THR CB   1 1 
       15  72552 1 1  28 THR CG2  C 258.476  -0.631 -15.947 1.00 . A A .  28 THR CG2  1 1 
       15  72553 1 1  28 THR H    H 261.157   0.230 -15.421 1.00 . A A .  28 THR H    1 1 
       15  72554 1 1  28 THR HA   H 259.152   1.885 -16.667 1.00 . A A .  28 THR HA   1 1 
       15  72555 1 1  28 THR HB   H 257.680   1.039 -14.865 1.00 . A A .  28 THR HB   1 1 
       15  72556 1 1  28 THR HG1  H 258.867   0.771 -13.119 1.00 . A A .  28 THR HG1  1 1 
       15  72557 1 1  28 THR HG21 H 259.410  -1.170 -16.003 1.00 . A A .  28 THR HG21 1 1 
       15  72558 1 1  28 THR HG22 H 258.186  -0.309 -16.936 1.00 . A A .  28 THR HG22 1 1 
       15  72559 1 1  28 THR HG23 H 257.711  -1.277 -15.541 1.00 . A A .  28 THR HG23 1 1 
       15  72560 1 1  28 THR N    N 260.900   1.036 -15.917 1.00 . A A .  28 THR N    1 1 
       15  72561 1 1  28 THR O    O 260.290   2.844 -13.779 1.00 . A A .  28 THR O    1 1 
       15  72562 1 1  28 THR OG1  O 259.211   0.191 -13.802 1.00 . A A .  28 THR OG1  1 1 
       15  72563 1 1  29 GLY C    C 257.618   5.389 -13.870 1.00 . A A .  29 GLY C    1 1 
       15  72564 1 1  29 GLY CA   C 258.971   5.184 -14.536 1.00 . A A .  29 GLY CA   1 1 
       15  72565 1 1  29 GLY H    H 258.497   3.867 -16.124 1.00 . A A .  29 GLY H    1 1 
       15  72566 1 1  29 GLY HA2  H 259.741   5.158 -13.778 1.00 . A A .  29 GLY HA2  1 1 
       15  72567 1 1  29 GLY HA3  H 259.160   6.006 -15.210 1.00 . A A .  29 GLY HA3  1 1 
       15  72568 1 1  29 GLY N    N 258.987   3.927 -15.280 1.00 . A A .  29 GLY N    1 1 
       15  72569 1 1  29 GLY O    O 256.692   4.601 -14.077 1.00 . A A .  29 GLY O    1 1 
       15  72570 1 1  30 ILE C    C 256.000   8.265 -12.433 1.00 . A A .  30 ILE C    1 1 
       15  72571 1 1  30 ILE CA   C 256.274   6.765 -12.375 1.00 . A A .  30 ILE CA   1 1 
       15  72572 1 1  30 ILE CB   C 256.354   6.278 -10.917 1.00 . A A .  30 ILE CB   1 1 
       15  72573 1 1  30 ILE CD1  C 254.947   5.679  -8.920 1.00 . A A .  30 ILE CD1  1 1 
       15  72574 1 1  30 ILE CG1  C 255.001   6.491 -10.220 1.00 . A A .  30 ILE CG1  1 1 
       15  72575 1 1  30 ILE CG2  C 257.458   7.038 -10.160 1.00 . A A .  30 ILE CG2  1 1 
       15  72576 1 1  30 ILE H    H 258.288   7.037 -12.950 1.00 . A A .  30 ILE H    1 1 
       15  72577 1 1  30 ILE HA   H 255.461   6.249 -12.865 1.00 . A A .  30 ILE HA   1 1 
       15  72578 1 1  30 ILE HB   H 256.588   5.230 -10.921 1.00 . A A .  30 ILE HB   1 1 
       15  72579 1 1  30 ILE HD11 H 254.086   5.981  -8.342 1.00 . A A .  30 ILE HD11 1 1 
       15  72580 1 1  30 ILE HD12 H 255.846   5.855  -8.349 1.00 . A A .  30 ILE HD12 1 1 
       15  72581 1 1  30 ILE HD13 H 254.872   4.627  -9.156 1.00 . A A .  30 ILE HD13 1 1 
       15  72582 1 1  30 ILE HG12 H 254.877   7.539  -9.995 1.00 . A A .  30 ILE HG12 1 1 
       15  72583 1 1  30 ILE HG13 H 254.206   6.169 -10.876 1.00 . A A .  30 ILE HG13 1 1 
       15  72584 1 1  30 ILE HG21 H 258.378   6.993 -10.722 1.00 . A A .  30 ILE HG21 1 1 
       15  72585 1 1  30 ILE HG22 H 257.607   6.585  -9.190 1.00 . A A .  30 ILE HG22 1 1 
       15  72586 1 1  30 ILE HG23 H 257.163   8.069 -10.031 1.00 . A A .  30 ILE HG23 1 1 
       15  72587 1 1  30 ILE N    N 257.514   6.451 -13.072 1.00 . A A .  30 ILE N    1 1 
       15  72588 1 1  30 ILE O    O 256.920   9.079 -12.322 1.00 . A A .  30 ILE O    1 1 
       15  72589 1 1  31 SER C    C 254.223  10.580 -11.240 1.00 . A A .  31 SER C    1 1 
       15  72590 1 1  31 SER CA   C 254.319  10.004 -12.649 1.00 . A A .  31 SER CA   1 1 
       15  72591 1 1  31 SER CB   C 252.966  10.133 -13.353 1.00 . A A .  31 SER CB   1 1 
       15  72592 1 1  31 SER H    H 254.054   7.898 -12.660 1.00 . A A .  31 SER H    1 1 
       15  72593 1 1  31 SER HA   H 255.056  10.560 -13.208 1.00 . A A .  31 SER HA   1 1 
       15  72594 1 1  31 SER HB2  H 252.602  11.142 -13.250 1.00 . A A .  31 SER HB2  1 1 
       15  72595 1 1  31 SER HB3  H 253.086   9.902 -14.403 1.00 . A A .  31 SER HB3  1 1 
       15  72596 1 1  31 SER HG   H 251.159   9.472 -13.073 1.00 . A A .  31 SER HG   1 1 
       15  72597 1 1  31 SER N    N 254.729   8.605 -12.591 1.00 . A A .  31 SER N    1 1 
       15  72598 1 1  31 SER O    O 254.116   9.833 -10.264 1.00 . A A .  31 SER O    1 1 
       15  72599 1 1  31 SER OG   O 252.035   9.238 -12.760 1.00 . A A .  31 SER OG   1 1 
       15  72600 1 1  32 SER C    C 252.898  12.284  -9.159 1.00 . A A .  32 SER C    1 1 
       15  72601 1 1  32 SER CA   C 254.171  12.617  -9.875 1.00 . A A .  32 SER CA   1 1 
       15  72602 1 1  32 SER CB   C 254.217  14.145 -10.038 1.00 . A A .  32 SER CB   1 1 
       15  72603 1 1  32 SER H    H 254.254  12.472 -11.982 1.00 . A A .  32 SER H    1 1 
       15  72604 1 1  32 SER HA   H 255.047  12.294  -9.313 1.00 . A A .  32 SER HA   1 1 
       15  72605 1 1  32 SER HB2  H 253.400  14.459 -10.688 1.00 . A A .  32 SER HB2  1 1 
       15  72606 1 1  32 SER HB3  H 254.114  14.616  -9.060 1.00 . A A .  32 SER HB3  1 1 
       15  72607 1 1  32 SER HG   H 255.684  15.417 -10.318 1.00 . A A .  32 SER HG   1 1 
       15  72608 1 1  32 SER N    N 254.220  11.924 -11.134 1.00 . A A .  32 SER N    1 1 
       15  72609 1 1  32 SER O    O 252.895  12.144  -7.938 1.00 . A A .  32 SER O    1 1 
       15  72610 1 1  32 SER OG   O 255.451  14.536 -10.621 1.00 . A A .  32 SER OG   1 1 
       15  72611 1 1  33 LYS C    C 250.476  10.410  -8.765 1.00 . A A .  33 LYS C    1 1 
       15  72612 1 1  33 LYS CA   C 250.478  11.821  -9.352 1.00 . A A .  33 LYS CA   1 1 
       15  72613 1 1  33 LYS CB   C 249.407  11.922 -10.441 1.00 . A A .  33 LYS CB   1 1 
       15  72614 1 1  33 LYS CD   C 248.159  13.488 -11.936 1.00 . A A .  33 LYS CD   1 1 
       15  72615 1 1  33 LYS CE   C 247.966  14.954 -12.327 1.00 . A A .  33 LYS CE   1 1 
       15  72616 1 1  33 LYS CG   C 249.222  13.386 -10.840 1.00 . A A .  33 LYS CG   1 1 
       15  72617 1 1  33 LYS H    H 251.869  12.324 -10.873 1.00 . A A .  33 LYS H    1 1 
       15  72618 1 1  33 LYS HA   H 250.244  12.526  -8.570 1.00 . A A .  33 LYS HA   1 1 
       15  72619 1 1  33 LYS HB2  H 249.715  11.348 -11.303 1.00 . A A .  33 LYS HB2  1 1 
       15  72620 1 1  33 LYS HB3  H 248.473  11.533 -10.063 1.00 . A A .  33 LYS HB3  1 1 
       15  72621 1 1  33 LYS HD2  H 248.476  12.922 -12.800 1.00 . A A .  33 LYS HD2  1 1 
       15  72622 1 1  33 LYS HD3  H 247.225  13.090 -11.568 1.00 . A A .  33 LYS HD3  1 1 
       15  72623 1 1  33 LYS HE2  H 247.626  15.514 -11.469 1.00 . A A .  33 LYS HE2  1 1 
       15  72624 1 1  33 LYS HE3  H 248.906  15.361 -12.671 1.00 . A A .  33 LYS HE3  1 1 
       15  72625 1 1  33 LYS HG2  H 248.908  13.957  -9.978 1.00 . A A .  33 LYS HG2  1 1 
       15  72626 1 1  33 LYS HG3  H 250.157  13.780 -11.213 1.00 . A A .  33 LYS HG3  1 1 
       15  72627 1 1  33 LYS HZ1  H 246.028  14.744 -13.058 1.00 . A A .  33 LYS HZ1  1 1 
       15  72628 1 1  33 LYS HZ2  H 247.240  14.440 -14.209 1.00 . A A .  33 LYS HZ2  1 1 
       15  72629 1 1  33 LYS HZ3  H 246.889  16.035 -13.743 1.00 . A A .  33 LYS HZ3  1 1 
       15  72630 1 1  33 LYS N    N 251.787  12.154  -9.911 1.00 . A A .  33 LYS N    1 1 
       15  72631 1 1  33 LYS NZ   N 246.955  15.051 -13.416 1.00 . A A .  33 LYS NZ   1 1 
       15  72632 1 1  33 LYS O    O 249.973  10.193  -7.662 1.00 . A A .  33 LYS O    1 1 
       15  72633 1 1  34 ALA C    C 251.955   7.927  -7.800 1.00 . A A .  34 ALA C    1 1 
       15  72634 1 1  34 ALA CA   C 251.110   8.066  -9.066 1.00 . A A .  34 ALA CA   1 1 
       15  72635 1 1  34 ALA CB   C 251.707   7.192 -10.171 1.00 . A A .  34 ALA CB   1 1 
       15  72636 1 1  34 ALA H    H 251.430   9.702 -10.380 1.00 . A A .  34 ALA H    1 1 
       15  72637 1 1  34 ALA HA   H 250.107   7.721  -8.855 1.00 . A A .  34 ALA HA   1 1 
       15  72638 1 1  34 ALA HB1  H 251.966   6.226  -9.766 1.00 . A A .  34 ALA HB1  1 1 
       15  72639 1 1  34 ALA HB2  H 252.593   7.668 -10.566 1.00 . A A .  34 ALA HB2  1 1 
       15  72640 1 1  34 ALA HB3  H 250.982   7.069 -10.963 1.00 . A A .  34 ALA HB3  1 1 
       15  72641 1 1  34 ALA N    N 251.048   9.460  -9.511 1.00 . A A .  34 ALA N    1 1 
       15  72642 1 1  34 ALA O    O 251.615   7.151  -6.902 1.00 . A A .  34 ALA O    1 1 
       15  72643 1 1  35 MET C    C 253.215   9.095  -5.322 1.00 . A A .  35 MET C    1 1 
       15  72644 1 1  35 MET CA   C 253.950   8.635  -6.580 1.00 . A A .  35 MET CA   1 1 
       15  72645 1 1  35 MET CB   C 255.154   9.550  -6.827 1.00 . A A .  35 MET CB   1 1 
       15  72646 1 1  35 MET CE   C 258.842   9.795  -6.281 1.00 . A A .  35 MET CE   1 1 
       15  72647 1 1  35 MET CG   C 256.205   9.329  -5.738 1.00 . A A .  35 MET CG   1 1 
       15  72648 1 1  35 MET H    H 253.269   9.275  -8.487 1.00 . A A .  35 MET H    1 1 
       15  72649 1 1  35 MET HA   H 254.299   7.624  -6.435 1.00 . A A .  35 MET HA   1 1 
       15  72650 1 1  35 MET HB2  H 255.581   9.330  -7.794 1.00 . A A .  35 MET HB2  1 1 
       15  72651 1 1  35 MET HB3  H 254.830  10.581  -6.804 1.00 . A A .  35 MET HB3  1 1 
       15  72652 1 1  35 MET HE1  H 258.777   9.609  -7.343 1.00 . A A .  35 MET HE1  1 1 
       15  72653 1 1  35 MET HE2  H 258.892   8.855  -5.754 1.00 . A A .  35 MET HE2  1 1 
       15  72654 1 1  35 MET HE3  H 259.730  10.374  -6.065 1.00 . A A .  35 MET HE3  1 1 
       15  72655 1 1  35 MET HG2  H 255.718   9.274  -4.776 1.00 . A A .  35 MET HG2  1 1 
       15  72656 1 1  35 MET HG3  H 256.727   8.402  -5.929 1.00 . A A .  35 MET HG3  1 1 
       15  72657 1 1  35 MET N    N 253.054   8.680  -7.738 1.00 . A A .  35 MET N    1 1 
       15  72658 1 1  35 MET O    O 253.314   8.467  -4.265 1.00 . A A .  35 MET O    1 1 
       15  72659 1 1  35 MET SD   S 257.379  10.712  -5.743 1.00 . A A .  35 MET SD   1 1 
       15  72660 1 1  36 GLY C    C 250.641   9.786  -3.857 1.00 . A A .  36 GLY C    1 1 
       15  72661 1 1  36 GLY CA   C 251.714  10.759  -4.343 1.00 . A A .  36 GLY CA   1 1 
       15  72662 1 1  36 GLY H    H 252.459  10.634  -6.328 1.00 . A A .  36 GLY H    1 1 
       15  72663 1 1  36 GLY HA2  H 252.388  10.978  -3.528 1.00 . A A .  36 GLY HA2  1 1 
       15  72664 1 1  36 GLY HA3  H 251.238  11.673  -4.665 1.00 . A A .  36 GLY HA3  1 1 
       15  72665 1 1  36 GLY N    N 252.480  10.194  -5.457 1.00 . A A .  36 GLY N    1 1 
       15  72666 1 1  36 GLY O    O 250.406   9.661  -2.651 1.00 . A A .  36 GLY O    1 1 
       15  72667 1 1  37 ILE C    C 249.578   6.983  -3.651 1.00 . A A .  37 ILE C    1 1 
       15  72668 1 1  37 ILE CA   C 248.960   8.124  -4.468 1.00 . A A .  37 ILE CA   1 1 
       15  72669 1 1  37 ILE CB   C 248.297   7.590  -5.758 1.00 . A A .  37 ILE CB   1 1 
       15  72670 1 1  37 ILE CD1  C 247.172   8.354  -7.867 1.00 . A A .  37 ILE CD1  1 1 
       15  72671 1 1  37 ILE CG1  C 247.515   8.733  -6.425 1.00 . A A .  37 ILE CG1  1 1 
       15  72672 1 1  37 ILE CG2  C 247.322   6.439  -5.432 1.00 . A A .  37 ILE CG2  1 1 
       15  72673 1 1  37 ILE H    H 250.236   9.237  -5.742 1.00 . A A .  37 ILE H    1 1 
       15  72674 1 1  37 ILE HA   H 248.209   8.614  -3.866 1.00 . A A .  37 ILE HA   1 1 
       15  72675 1 1  37 ILE HB   H 249.060   7.233  -6.432 1.00 . A A .  37 ILE HB   1 1 
       15  72676 1 1  37 ILE HD11 H 246.855   9.235  -8.407 1.00 . A A .  37 ILE HD11 1 1 
       15  72677 1 1  37 ILE HD12 H 246.374   7.627  -7.867 1.00 . A A .  37 ILE HD12 1 1 
       15  72678 1 1  37 ILE HD13 H 248.043   7.932  -8.346 1.00 . A A .  37 ILE HD13 1 1 
       15  72679 1 1  37 ILE HG12 H 246.602   8.914  -5.875 1.00 . A A .  37 ILE HG12 1 1 
       15  72680 1 1  37 ILE HG13 H 248.114   9.631  -6.427 1.00 . A A .  37 ILE HG13 1 1 
       15  72681 1 1  37 ILE HG21 H 246.730   6.209  -6.306 1.00 . A A .  37 ILE HG21 1 1 
       15  72682 1 1  37 ILE HG22 H 246.669   6.738  -4.625 1.00 . A A .  37 ILE HG22 1 1 
       15  72683 1 1  37 ILE HG23 H 247.883   5.565  -5.135 1.00 . A A .  37 ILE HG23 1 1 
       15  72684 1 1  37 ILE N    N 250.000   9.095  -4.802 1.00 . A A .  37 ILE N    1 1 
       15  72685 1 1  37 ILE O    O 248.980   6.515  -2.678 1.00 . A A .  37 ILE O    1 1 
       15  72686 1 1  38 MET C    C 251.752   5.851  -1.926 1.00 . A A .  38 MET C    1 1 
       15  72687 1 1  38 MET CA   C 251.465   5.463  -3.376 1.00 . A A .  38 MET CA   1 1 
       15  72688 1 1  38 MET CB   C 252.779   5.134  -4.098 1.00 . A A .  38 MET CB   1 1 
       15  72689 1 1  38 MET CE   C 253.270   1.972  -4.438 1.00 . A A .  38 MET CE   1 1 
       15  72690 1 1  38 MET CG   C 252.484   4.385  -5.405 1.00 . A A .  38 MET CG   1 1 
       15  72691 1 1  38 MET H    H 251.191   6.968  -4.843 1.00 . A A .  38 MET H    1 1 
       15  72692 1 1  38 MET HA   H 250.831   4.590  -3.383 1.00 . A A .  38 MET HA   1 1 
       15  72693 1 1  38 MET HB2  H 253.306   6.051  -4.319 1.00 . A A .  38 MET HB2  1 1 
       15  72694 1 1  38 MET HB3  H 253.390   4.513  -3.460 1.00 . A A .  38 MET HB3  1 1 
       15  72695 1 1  38 MET HE1  H 253.221   0.909  -4.627 1.00 . A A .  38 MET HE1  1 1 
       15  72696 1 1  38 MET HE2  H 253.364   2.141  -3.378 1.00 . A A .  38 MET HE2  1 1 
       15  72697 1 1  38 MET HE3  H 254.127   2.394  -4.945 1.00 . A A .  38 MET HE3  1 1 
       15  72698 1 1  38 MET HG2  H 251.788   4.961  -5.996 1.00 . A A .  38 MET HG2  1 1 
       15  72699 1 1  38 MET HG3  H 253.402   4.254  -5.960 1.00 . A A .  38 MET HG3  1 1 
       15  72700 1 1  38 MET N    N 250.771   6.549  -4.062 1.00 . A A .  38 MET N    1 1 
       15  72701 1 1  38 MET O    O 251.683   5.008  -1.031 1.00 . A A .  38 MET O    1 1 
       15  72702 1 1  38 MET SD   S 251.762   2.763  -5.045 1.00 . A A .  38 MET SD   1 1 
       15  72703 1 1  39 ASN C    C 251.114   7.433   0.531 1.00 . A A .  39 ASN C    1 1 
       15  72704 1 1  39 ASN CA   C 252.345   7.623  -0.356 1.00 . A A .  39 ASN CA   1 1 
       15  72705 1 1  39 ASN CB   C 252.727   9.108  -0.411 1.00 . A A .  39 ASN CB   1 1 
       15  72706 1 1  39 ASN CG   C 254.102   9.283  -1.067 1.00 . A A .  39 ASN CG   1 1 
       15  72707 1 1  39 ASN H    H 252.100   7.755  -2.459 1.00 . A A .  39 ASN H    1 1 
       15  72708 1 1  39 ASN HA   H 253.171   7.065   0.060 1.00 . A A .  39 ASN HA   1 1 
       15  72709 1 1  39 ASN HB2  H 251.988   9.644  -0.984 1.00 . A A .  39 ASN HB2  1 1 
       15  72710 1 1  39 ASN HB3  H 252.759   9.507   0.591 1.00 . A A .  39 ASN HB3  1 1 
       15  72711 1 1  39 ASN HD21 H 253.782  11.177  -1.572 1.00 . A A .  39 ASN HD21 1 1 
       15  72712 1 1  39 ASN HD22 H 255.294  10.550  -2.025 1.00 . A A .  39 ASN HD22 1 1 
       15  72713 1 1  39 ASN N    N 252.064   7.132  -1.703 1.00 . A A .  39 ASN N    1 1 
       15  72714 1 1  39 ASN ND2  N 254.420  10.433  -1.596 1.00 . A A .  39 ASN ND2  1 1 
       15  72715 1 1  39 ASN O    O 251.235   7.003   1.680 1.00 . A A .  39 ASN O    1 1 
       15  72716 1 1  39 ASN OD1  O 254.909   8.349  -1.100 1.00 . A A .  39 ASN OD1  1 1 
       15  72717 1 1  40 SER C    C 248.392   6.085   0.967 1.00 . A A .  40 SER C    1 1 
       15  72718 1 1  40 SER CA   C 248.673   7.570   0.711 1.00 . A A .  40 SER CA   1 1 
       15  72719 1 1  40 SER CB   C 247.515   8.188  -0.073 1.00 . A A .  40 SER CB   1 1 
       15  72720 1 1  40 SER H    H 249.907   8.058  -0.951 1.00 . A A .  40 SER H    1 1 
       15  72721 1 1  40 SER HA   H 248.760   8.074   1.664 1.00 . A A .  40 SER HA   1 1 
       15  72722 1 1  40 SER HB2  H 247.554   7.860  -1.098 1.00 . A A .  40 SER HB2  1 1 
       15  72723 1 1  40 SER HB3  H 246.577   7.874   0.368 1.00 . A A .  40 SER HB3  1 1 
       15  72724 1 1  40 SER HG   H 247.405   9.946  -0.900 1.00 . A A .  40 SER HG   1 1 
       15  72725 1 1  40 SER N    N 249.933   7.735  -0.024 1.00 . A A .  40 SER N    1 1 
       15  72726 1 1  40 SER O    O 247.833   5.720   2.004 1.00 . A A .  40 SER O    1 1 
       15  72727 1 1  40 SER OG   O 247.622   9.605  -0.029 1.00 . A A .  40 SER OG   1 1 
       15  72728 1 1  41 PHE C    C 249.329   3.275   1.374 1.00 . A A .  41 PHE C    1 1 
       15  72729 1 1  41 PHE CA   C 248.595   3.792   0.133 1.00 . A A .  41 PHE CA   1 1 
       15  72730 1 1  41 PHE CB   C 249.111   3.087  -1.148 1.00 . A A .  41 PHE CB   1 1 
       15  72731 1 1  41 PHE CD1  C 247.807   0.919  -1.088 1.00 . A A .  41 PHE CD1  1 1 
       15  72732 1 1  41 PHE CD2  C 250.209   0.836  -0.778 1.00 . A A .  41 PHE CD2  1 1 
       15  72733 1 1  41 PHE CE1  C 247.743  -0.473  -0.939 1.00 . A A .  41 PHE CE1  1 1 
       15  72734 1 1  41 PHE CE2  C 250.145  -0.554  -0.634 1.00 . A A .  41 PHE CE2  1 1 
       15  72735 1 1  41 PHE CG   C 249.040   1.575  -1.007 1.00 . A A .  41 PHE CG   1 1 
       15  72736 1 1  41 PHE CZ   C 248.912  -1.208  -0.712 1.00 . A A .  41 PHE CZ   1 1 
       15  72737 1 1  41 PHE H    H 249.235   5.595  -0.785 1.00 . A A .  41 PHE H    1 1 
       15  72738 1 1  41 PHE HA   H 247.539   3.589   0.243 1.00 . A A .  41 PHE HA   1 1 
       15  72739 1 1  41 PHE HB2  H 248.503   3.389  -1.987 1.00 . A A .  41 PHE HB2  1 1 
       15  72740 1 1  41 PHE HB3  H 250.132   3.380  -1.328 1.00 . A A .  41 PHE HB3  1 1 
       15  72741 1 1  41 PHE HD1  H 246.904   1.486  -1.264 1.00 . A A .  41 PHE HD1  1 1 
       15  72742 1 1  41 PHE HD2  H 251.162   1.341  -0.718 1.00 . A A .  41 PHE HD2  1 1 
       15  72743 1 1  41 PHE HE1  H 246.792  -0.979  -1.000 1.00 . A A .  41 PHE HE1  1 1 
       15  72744 1 1  41 PHE HE2  H 251.047  -1.122  -0.457 1.00 . A A .  41 PHE HE2  1 1 
       15  72745 1 1  41 PHE HZ   H 248.861  -2.281  -0.596 1.00 . A A .  41 PHE HZ   1 1 
       15  72746 1 1  41 PHE N    N 248.794   5.237   0.014 1.00 . A A .  41 PHE N    1 1 
       15  72747 1 1  41 PHE O    O 248.783   2.465   2.131 1.00 . A A .  41 PHE O    1 1 
       15  72748 1 1  42 VAL C    C 250.745   3.834   4.010 1.00 . A A .  42 VAL C    1 1 
       15  72749 1 1  42 VAL CA   C 251.366   3.312   2.709 1.00 . A A .  42 VAL CA   1 1 
       15  72750 1 1  42 VAL CB   C 252.823   3.817   2.565 1.00 . A A .  42 VAL CB   1 1 
       15  72751 1 1  42 VAL CG1  C 253.676   3.350   3.755 1.00 . A A .  42 VAL CG1  1 1 
       15  72752 1 1  42 VAL CG2  C 253.434   3.261   1.273 1.00 . A A .  42 VAL CG2  1 1 
       15  72753 1 1  42 VAL H    H 250.940   4.376   0.924 1.00 . A A .  42 VAL H    1 1 
       15  72754 1 1  42 VAL HA   H 251.370   2.233   2.741 1.00 . A A .  42 VAL HA   1 1 
       15  72755 1 1  42 VAL HB   H 252.829   4.897   2.528 1.00 . A A .  42 VAL HB   1 1 
       15  72756 1 1  42 VAL HG11 H 253.831   2.285   3.692 1.00 . A A .  42 VAL HG11 1 1 
       15  72757 1 1  42 VAL HG12 H 253.168   3.586   4.678 1.00 . A A .  42 VAL HG12 1 1 
       15  72758 1 1  42 VAL HG13 H 254.632   3.854   3.733 1.00 . A A .  42 VAL HG13 1 1 
       15  72759 1 1  42 VAL HG21 H 254.380   3.748   1.082 1.00 . A A .  42 VAL HG21 1 1 
       15  72760 1 1  42 VAL HG22 H 252.761   3.449   0.449 1.00 . A A .  42 VAL HG22 1 1 
       15  72761 1 1  42 VAL HG23 H 253.590   2.199   1.376 1.00 . A A .  42 VAL HG23 1 1 
       15  72762 1 1  42 VAL N    N 250.563   3.738   1.563 1.00 . A A .  42 VAL N    1 1 
       15  72763 1 1  42 VAL O    O 250.656   3.102   4.999 1.00 . A A .  42 VAL O    1 1 
       15  72764 1 1  43 ASN C    C 248.428   5.021   5.594 1.00 . A A .  43 ASN C    1 1 
       15  72765 1 1  43 ASN CA   C 249.727   5.721   5.181 1.00 . A A .  43 ASN CA   1 1 
       15  72766 1 1  43 ASN CB   C 249.437   7.201   4.909 1.00 . A A .  43 ASN CB   1 1 
       15  72767 1 1  43 ASN CG   C 250.732   8.013   4.977 1.00 . A A .  43 ASN CG   1 1 
       15  72768 1 1  43 ASN H    H 250.427   5.632   3.179 1.00 . A A .  43 ASN H    1 1 
       15  72769 1 1  43 ASN HA   H 250.435   5.653   5.993 1.00 . A A .  43 ASN HA   1 1 
       15  72770 1 1  43 ASN HB2  H 248.998   7.305   3.929 1.00 . A A .  43 ASN HB2  1 1 
       15  72771 1 1  43 ASN HB3  H 248.747   7.569   5.653 1.00 . A A .  43 ASN HB3  1 1 
       15  72772 1 1  43 ASN HD21 H 250.153   9.323   3.601 1.00 . A A .  43 ASN HD21 1 1 
       15  72773 1 1  43 ASN HD22 H 251.700   9.587   4.249 1.00 . A A .  43 ASN HD22 1 1 
       15  72774 1 1  43 ASN N    N 250.325   5.102   3.997 1.00 . A A .  43 ASN N    1 1 
       15  72775 1 1  43 ASN ND2  N 250.873   9.061   4.212 1.00 . A A .  43 ASN ND2  1 1 
       15  72776 1 1  43 ASN O    O 248.179   4.824   6.786 1.00 . A A .  43 ASN O    1 1 
       15  72777 1 1  43 ASN OD1  O 251.639   7.684   5.745 1.00 . A A .  43 ASN OD1  1 1 
       15  72778 1 1  44 ASP C    C 246.504   2.669   5.607 1.00 . A A .  44 ASP C    1 1 
       15  72779 1 1  44 ASP CA   C 246.320   3.996   4.874 1.00 . A A .  44 ASP CA   1 1 
       15  72780 1 1  44 ASP CB   C 245.581   3.741   3.556 1.00 . A A .  44 ASP CB   1 1 
       15  72781 1 1  44 ASP CG   C 244.792   4.980   3.148 1.00 . A A .  44 ASP CG   1 1 
       15  72782 1 1  44 ASP H    H 247.857   4.849   3.677 1.00 . A A .  44 ASP H    1 1 
       15  72783 1 1  44 ASP HA   H 245.716   4.650   5.485 1.00 . A A .  44 ASP HA   1 1 
       15  72784 1 1  44 ASP HB2  H 246.300   3.504   2.785 1.00 . A A .  44 ASP HB2  1 1 
       15  72785 1 1  44 ASP HB3  H 244.902   2.910   3.681 1.00 . A A .  44 ASP HB3  1 1 
       15  72786 1 1  44 ASP N    N 247.602   4.658   4.604 1.00 . A A .  44 ASP N    1 1 
       15  72787 1 1  44 ASP O    O 245.835   2.413   6.613 1.00 . A A .  44 ASP O    1 1 
       15  72788 1 1  44 ASP OD1  O 244.952   5.415   2.019 1.00 . A A .  44 ASP OD1  1 1 
       15  72789 1 1  44 ASP OD2  O 244.040   5.476   3.969 1.00 . A A .  44 ASP OD2  1 1 
       15  72790 1 1  45 ILE C    C 248.344   0.721   7.083 1.00 . A A .  45 ILE C    1 1 
       15  72791 1 1  45 ILE CA   C 247.688   0.535   5.710 1.00 . A A .  45 ILE CA   1 1 
       15  72792 1 1  45 ILE CB   C 248.574  -0.313   4.772 1.00 . A A .  45 ILE CB   1 1 
       15  72793 1 1  45 ILE CD1  C 248.689  -1.263   2.427 1.00 . A A .  45 ILE CD1  1 1 
       15  72794 1 1  45 ILE CG1  C 247.777  -0.650   3.494 1.00 . A A .  45 ILE CG1  1 1 
       15  72795 1 1  45 ILE CG2  C 249.025  -1.617   5.467 1.00 . A A .  45 ILE CG2  1 1 
       15  72796 1 1  45 ILE H    H 247.912   2.103   4.299 1.00 . A A .  45 ILE H    1 1 
       15  72797 1 1  45 ILE HA   H 246.747   0.024   5.854 1.00 . A A .  45 ILE HA   1 1 
       15  72798 1 1  45 ILE HB   H 249.451   0.262   4.507 1.00 . A A .  45 ILE HB   1 1 
       15  72799 1 1  45 ILE HD11 H 248.097  -1.886   1.771 1.00 . A A .  45 ILE HD11 1 1 
       15  72800 1 1  45 ILE HD12 H 249.454  -1.863   2.900 1.00 . A A .  45 ILE HD12 1 1 
       15  72801 1 1  45 ILE HD13 H 249.153  -0.475   1.854 1.00 . A A .  45 ILE HD13 1 1 
       15  72802 1 1  45 ILE HG12 H 246.994  -1.353   3.734 1.00 . A A .  45 ILE HG12 1 1 
       15  72803 1 1  45 ILE HG13 H 247.331   0.252   3.102 1.00 . A A .  45 ILE HG13 1 1 
       15  72804 1 1  45 ILE HG21 H 248.225  -1.990   6.091 1.00 . A A .  45 ILE HG21 1 1 
       15  72805 1 1  45 ILE HG22 H 249.890  -1.410   6.076 1.00 . A A .  45 ILE HG22 1 1 
       15  72806 1 1  45 ILE HG23 H 249.279  -2.362   4.726 1.00 . A A .  45 ILE HG23 1 1 
       15  72807 1 1  45 ILE N    N 247.412   1.837   5.100 1.00 . A A .  45 ILE N    1 1 
       15  72808 1 1  45 ILE O    O 248.034  -0.005   8.032 1.00 . A A .  45 ILE O    1 1 
       15  72809 1 1  46 PHE C    C 248.996   2.191   9.565 1.00 . A A .  46 PHE C    1 1 
       15  72810 1 1  46 PHE CA   C 249.978   1.946   8.414 1.00 . A A .  46 PHE CA   1 1 
       15  72811 1 1  46 PHE CB   C 250.892   3.173   8.229 1.00 . A A .  46 PHE CB   1 1 
       15  72812 1 1  46 PHE CD1  C 252.917   2.843   9.701 1.00 . A A .  46 PHE CD1  1 1 
       15  72813 1 1  46 PHE CD2  C 251.151   4.316  10.464 1.00 . A A .  46 PHE CD2  1 1 
       15  72814 1 1  46 PHE CE1  C 253.634   3.100  10.876 1.00 . A A .  46 PHE CE1  1 1 
       15  72815 1 1  46 PHE CE2  C 251.867   4.572  11.639 1.00 . A A .  46 PHE CE2  1 1 
       15  72816 1 1  46 PHE CG   C 251.676   3.452   9.496 1.00 . A A .  46 PHE CG   1 1 
       15  72817 1 1  46 PHE CZ   C 253.109   3.963  11.845 1.00 . A A .  46 PHE CZ   1 1 
       15  72818 1 1  46 PHE H    H 249.465   2.221   6.375 1.00 . A A .  46 PHE H    1 1 
       15  72819 1 1  46 PHE HA   H 250.591   1.090   8.653 1.00 . A A .  46 PHE HA   1 1 
       15  72820 1 1  46 PHE HB2  H 251.583   2.983   7.421 1.00 . A A .  46 PHE HB2  1 1 
       15  72821 1 1  46 PHE HB3  H 250.290   4.036   7.985 1.00 . A A .  46 PHE HB3  1 1 
       15  72822 1 1  46 PHE HD1  H 253.323   2.178   8.954 1.00 . A A .  46 PHE HD1  1 1 
       15  72823 1 1  46 PHE HD2  H 250.191   4.785  10.305 1.00 . A A .  46 PHE HD2  1 1 
       15  72824 1 1  46 PHE HE1  H 254.590   2.630  11.035 1.00 . A A .  46 PHE HE1  1 1 
       15  72825 1 1  46 PHE HE2  H 251.461   5.238  12.385 1.00 . A A .  46 PHE HE2  1 1 
       15  72826 1 1  46 PHE HZ   H 253.663   4.159  12.750 1.00 . A A .  46 PHE HZ   1 1 
       15  72827 1 1  46 PHE N    N 249.260   1.686   7.169 1.00 . A A .  46 PHE N    1 1 
       15  72828 1 1  46 PHE O    O 249.176   1.645  10.656 1.00 . A A .  46 PHE O    1 1 
       15  72829 1 1  47 GLU C    C 246.125   2.136  10.706 1.00 . A A .  47 GLU C    1 1 
       15  72830 1 1  47 GLU CA   C 246.996   3.342  10.345 1.00 . A A .  47 GLU CA   1 1 
       15  72831 1 1  47 GLU CB   C 246.101   4.483   9.854 1.00 . A A .  47 GLU CB   1 1 
       15  72832 1 1  47 GLU CD   C 246.064   6.926   9.171 1.00 . A A .  47 GLU CD   1 1 
       15  72833 1 1  47 GLU CG   C 246.924   5.776   9.729 1.00 . A A .  47 GLU CG   1 1 
       15  72834 1 1  47 GLU H    H 247.907   3.434   8.434 1.00 . A A .  47 GLU H    1 1 
       15  72835 1 1  47 GLU HA   H 247.516   3.673  11.230 1.00 . A A .  47 GLU HA   1 1 
       15  72836 1 1  47 GLU HB2  H 245.690   4.226   8.889 1.00 . A A .  47 GLU HB2  1 1 
       15  72837 1 1  47 GLU HB3  H 245.297   4.639  10.557 1.00 . A A .  47 GLU HB3  1 1 
       15  72838 1 1  47 GLU HG2  H 247.301   6.051  10.703 1.00 . A A .  47 GLU HG2  1 1 
       15  72839 1 1  47 GLU HG3  H 247.757   5.600   9.064 1.00 . A A .  47 GLU HG3  1 1 
       15  72840 1 1  47 GLU N    N 247.984   3.020   9.318 1.00 . A A .  47 GLU N    1 1 
       15  72841 1 1  47 GLU O    O 245.818   1.923  11.882 1.00 . A A .  47 GLU O    1 1 
       15  72842 1 1  47 GLU OE1  O 246.603   8.004   8.979 1.00 . A A .  47 GLU OE1  1 1 
       15  72843 1 1  47 GLU OE2  O 244.878   6.719   8.947 1.00 . A A .  47 GLU OE2  1 1 
       15  72844 1 1  48 ARG C    C 245.562  -0.885  10.749 1.00 . A A .  48 ARG C    1 1 
       15  72845 1 1  48 ARG CA   C 244.863   0.192   9.915 1.00 . A A .  48 ARG CA   1 1 
       15  72846 1 1  48 ARG CB   C 244.440  -0.411   8.572 1.00 . A A .  48 ARG CB   1 1 
       15  72847 1 1  48 ARG CD   C 243.055  -0.063   6.520 1.00 . A A .  48 ARG CD   1 1 
       15  72848 1 1  48 ARG CG   C 243.433   0.515   7.885 1.00 . A A .  48 ARG CG   1 1 
       15  72849 1 1  48 ARG CZ   C 241.624   0.572   4.606 1.00 . A A .  48 ARG CZ   1 1 
       15  72850 1 1  48 ARG H    H 245.988   1.592   8.776 1.00 . A A .  48 ARG H    1 1 
       15  72851 1 1  48 ARG HA   H 243.978   0.512  10.442 1.00 . A A .  48 ARG HA   1 1 
       15  72852 1 1  48 ARG HB2  H 245.309  -0.525   7.941 1.00 . A A .  48 ARG HB2  1 1 
       15  72853 1 1  48 ARG HB3  H 243.985  -1.376   8.737 1.00 . A A .  48 ARG HB3  1 1 
       15  72854 1 1  48 ARG HD2  H 243.938  -0.134   5.903 1.00 . A A .  48 ARG HD2  1 1 
       15  72855 1 1  48 ARG HD3  H 242.633  -1.049   6.653 1.00 . A A .  48 ARG HD3  1 1 
       15  72856 1 1  48 ARG HE   H 241.726   1.580   6.342 1.00 . A A .  48 ARG HE   1 1 
       15  72857 1 1  48 ARG HG2  H 242.549   0.602   8.500 1.00 . A A .  48 ARG HG2  1 1 
       15  72858 1 1  48 ARG HG3  H 243.876   1.492   7.750 1.00 . A A .  48 ARG HG3  1 1 
       15  72859 1 1  48 ARG HH11 H 242.722  -1.083   4.292 1.00 . A A .  48 ARG HH11 1 1 
       15  72860 1 1  48 ARG HH12 H 241.704  -0.603   2.976 1.00 . A A .  48 ARG HH12 1 1 
       15  72861 1 1  48 ARG HH21 H 240.414   2.168   4.603 1.00 . A A .  48 ARG HH21 1 1 
       15  72862 1 1  48 ARG HH22 H 240.410   1.220   3.153 1.00 . A A .  48 ARG HH22 1 1 
       15  72863 1 1  48 ARG N    N 245.718   1.363   9.691 1.00 . A A .  48 ARG N    1 1 
       15  72864 1 1  48 ARG NE   N 242.070   0.802   5.856 1.00 . A A .  48 ARG NE   1 1 
       15  72865 1 1  48 ARG NH1  N 242.050  -0.453   3.902 1.00 . A A .  48 ARG NH1  1 1 
       15  72866 1 1  48 ARG NH2  N 240.748   1.384   4.080 1.00 . A A .  48 ARG NH2  1 1 
       15  72867 1 1  48 ARG O    O 244.972  -1.425  11.689 1.00 . A A .  48 ARG O    1 1 
       15  72868 1 1  49 ILE C    C 247.820  -1.779  12.563 1.00 . A A .  49 ILE C    1 1 
       15  72869 1 1  49 ILE CA   C 247.581  -2.215  11.114 1.00 . A A .  49 ILE CA   1 1 
       15  72870 1 1  49 ILE CB   C 248.921  -2.474  10.387 1.00 . A A .  49 ILE CB   1 1 
       15  72871 1 1  49 ILE CD1  C 249.892  -3.071   8.141 1.00 . A A .  49 ILE CD1  1 1 
       15  72872 1 1  49 ILE CG1  C 248.628  -3.097   9.012 1.00 . A A .  49 ILE CG1  1 1 
       15  72873 1 1  49 ILE CG2  C 249.796  -3.452  11.200 1.00 . A A .  49 ILE CG2  1 1 
       15  72874 1 1  49 ILE H    H 247.224  -0.728   9.639 1.00 . A A .  49 ILE H    1 1 
       15  72875 1 1  49 ILE HA   H 247.009  -3.131  11.122 1.00 . A A .  49 ILE HA   1 1 
       15  72876 1 1  49 ILE HB   H 249.447  -1.541  10.257 1.00 . A A .  49 ILE HB   1 1 
       15  72877 1 1  49 ILE HD11 H 250.224  -2.051   8.020 1.00 . A A .  49 ILE HD11 1 1 
       15  72878 1 1  49 ILE HD12 H 249.673  -3.499   7.175 1.00 . A A .  49 ILE HD12 1 1 
       15  72879 1 1  49 ILE HD13 H 250.670  -3.648   8.621 1.00 . A A .  49 ILE HD13 1 1 
       15  72880 1 1  49 ILE HG12 H 248.306  -4.119   9.142 1.00 . A A .  49 ILE HG12 1 1 
       15  72881 1 1  49 ILE HG13 H 247.848  -2.534   8.523 1.00 . A A .  49 ILE HG13 1 1 
       15  72882 1 1  49 ILE HG21 H 249.202  -4.300  11.506 1.00 . A A .  49 ILE HG21 1 1 
       15  72883 1 1  49 ILE HG22 H 250.182  -2.948  12.074 1.00 . A A .  49 ILE HG22 1 1 
       15  72884 1 1  49 ILE HG23 H 250.618  -3.792  10.588 1.00 . A A .  49 ILE HG23 1 1 
       15  72885 1 1  49 ILE N    N 246.813  -1.193  10.397 1.00 . A A .  49 ILE N    1 1 
       15  72886 1 1  49 ILE O    O 247.704  -2.589  13.485 1.00 . A A .  49 ILE O    1 1 
       15  72887 1 1  50 ALA C    C 247.247  -0.146  15.002 1.00 . A A .  50 ALA C    1 1 
       15  72888 1 1  50 ALA CA   C 248.448   0.027  14.074 1.00 . A A .  50 ALA CA   1 1 
       15  72889 1 1  50 ALA CB   C 248.805   1.509  13.974 1.00 . A A .  50 ALA CB   1 1 
       15  72890 1 1  50 ALA H    H 248.259   0.081  11.964 1.00 . A A .  50 ALA H    1 1 
       15  72891 1 1  50 ALA HA   H 249.291  -0.503  14.491 1.00 . A A .  50 ALA HA   1 1 
       15  72892 1 1  50 ALA HB1  H 249.321   1.695  13.043 1.00 . A A .  50 ALA HB1  1 1 
       15  72893 1 1  50 ALA HB2  H 249.445   1.783  14.800 1.00 . A A .  50 ALA HB2  1 1 
       15  72894 1 1  50 ALA HB3  H 247.902   2.098  14.007 1.00 . A A .  50 ALA HB3  1 1 
       15  72895 1 1  50 ALA N    N 248.170  -0.506  12.743 1.00 . A A .  50 ALA N    1 1 
       15  72896 1 1  50 ALA O    O 247.415  -0.476  16.179 1.00 . A A .  50 ALA O    1 1 
       15  72897 1 1  51 GLY C    C 244.561  -1.501  15.654 1.00 . A A .  51 GLY C    1 1 
       15  72898 1 1  51 GLY CA   C 244.821  -0.050  15.260 1.00 . A A .  51 GLY CA   1 1 
       15  72899 1 1  51 GLY H    H 245.978   0.342  13.525 1.00 . A A .  51 GLY H    1 1 
       15  72900 1 1  51 GLY HA2  H 244.917   0.545  16.157 1.00 . A A .  51 GLY HA2  1 1 
       15  72901 1 1  51 GLY HA3  H 243.983   0.312  14.683 1.00 . A A .  51 GLY HA3  1 1 
       15  72902 1 1  51 GLY N    N 246.044   0.081  14.468 1.00 . A A .  51 GLY N    1 1 
       15  72903 1 1  51 GLY O    O 244.190  -1.780  16.797 1.00 . A A .  51 GLY O    1 1 
       15  72904 1 1  52 GLU C    C 245.535  -4.350  15.995 1.00 . A A .  52 GLU C    1 1 
       15  72905 1 1  52 GLU CA   C 244.535  -3.831  14.960 1.00 . A A .  52 GLU CA   1 1 
       15  72906 1 1  52 GLU CB   C 244.668  -4.606  13.645 1.00 . A A .  52 GLU CB   1 1 
       15  72907 1 1  52 GLU CD   C 242.810  -6.243  14.139 1.00 . A A .  52 GLU CD   1 1 
       15  72908 1 1  52 GLU CG   C 244.313  -6.074  13.872 1.00 . A A .  52 GLU CG   1 1 
       15  72909 1 1  52 GLU H    H 245.049  -2.146  13.817 1.00 . A A .  52 GLU H    1 1 
       15  72910 1 1  52 GLU HA   H 243.535  -3.964  15.346 1.00 . A A .  52 GLU HA   1 1 
       15  72911 1 1  52 GLU HB2  H 243.996  -4.188  12.909 1.00 . A A .  52 GLU HB2  1 1 
       15  72912 1 1  52 GLU HB3  H 245.684  -4.534  13.286 1.00 . A A .  52 GLU HB3  1 1 
       15  72913 1 1  52 GLU HG2  H 244.587  -6.639  12.997 1.00 . A A .  52 GLU HG2  1 1 
       15  72914 1 1  52 GLU HG3  H 244.868  -6.434  14.720 1.00 . A A .  52 GLU HG3  1 1 
       15  72915 1 1  52 GLU N    N 244.755  -2.420  14.704 1.00 . A A .  52 GLU N    1 1 
       15  72916 1 1  52 GLU O    O 245.163  -5.094  16.906 1.00 . A A .  52 GLU O    1 1 
       15  72917 1 1  52 GLU OE1  O 242.037  -5.397  13.706 1.00 . A A .  52 GLU OE1  1 1 
       15  72918 1 1  52 GLU OE2  O 242.452  -7.219  14.777 1.00 . A A .  52 GLU OE2  1 1 
       15  72919 1 1  53 ALA C    C 247.562  -3.844  18.182 1.00 . A A .  53 ALA C    1 1 
       15  72920 1 1  53 ALA CA   C 247.845  -4.373  16.776 1.00 . A A .  53 ALA CA   1 1 
       15  72921 1 1  53 ALA CB   C 249.207  -3.864  16.298 1.00 . A A .  53 ALA CB   1 1 
       15  72922 1 1  53 ALA H    H 247.027  -3.352  15.105 1.00 . A A .  53 ALA H    1 1 
       15  72923 1 1  53 ALA HA   H 247.867  -5.452  16.808 1.00 . A A .  53 ALA HA   1 1 
       15  72924 1 1  53 ALA HB1  H 249.458  -4.337  15.360 1.00 . A A .  53 ALA HB1  1 1 
       15  72925 1 1  53 ALA HB2  H 249.959  -4.104  17.036 1.00 . A A .  53 ALA HB2  1 1 
       15  72926 1 1  53 ALA HB3  H 249.165  -2.794  16.162 1.00 . A A .  53 ALA HB3  1 1 
       15  72927 1 1  53 ALA N    N 246.798  -3.947  15.848 1.00 . A A .  53 ALA N    1 1 
       15  72928 1 1  53 ALA O    O 247.758  -4.553  19.171 1.00 . A A .  53 ALA O    1 1 
       15  72929 1 1  54 SER C    C 245.656  -2.740  20.247 1.00 . A A .  54 SER C    1 1 
       15  72930 1 1  54 SER CA   C 246.770  -1.971  19.539 1.00 . A A .  54 SER CA   1 1 
       15  72931 1 1  54 SER CB   C 246.329  -0.524  19.319 1.00 . A A .  54 SER CB   1 1 
       15  72932 1 1  54 SER H    H 246.951  -2.089  17.428 1.00 . A A .  54 SER H    1 1 
       15  72933 1 1  54 SER HA   H 247.653  -1.978  20.162 1.00 . A A .  54 SER HA   1 1 
       15  72934 1 1  54 SER HB2  H 247.104   0.015  18.801 1.00 . A A .  54 SER HB2  1 1 
       15  72935 1 1  54 SER HB3  H 245.427  -0.510  18.722 1.00 . A A .  54 SER HB3  1 1 
       15  72936 1 1  54 SER HG   H 245.245  -0.227  20.907 1.00 . A A .  54 SER HG   1 1 
       15  72937 1 1  54 SER N    N 247.090  -2.596  18.255 1.00 . A A .  54 SER N    1 1 
       15  72938 1 1  54 SER O    O 245.718  -2.968  21.457 1.00 . A A .  54 SER O    1 1 
       15  72939 1 1  54 SER OG   O 246.089   0.092  20.577 1.00 . A A .  54 SER OG   1 1 
       15  72940 1 1  55 ARG C    C 243.975  -5.233  20.585 1.00 . A A .  55 ARG C    1 1 
       15  72941 1 1  55 ARG CA   C 243.508  -3.891  20.028 1.00 . A A .  55 ARG CA   1 1 
       15  72942 1 1  55 ARG CB   C 242.450  -4.120  18.945 1.00 . A A .  55 ARG CB   1 1 
       15  72943 1 1  55 ARG CD   C 240.720  -3.019  17.515 1.00 . A A .  55 ARG CD   1 1 
       15  72944 1 1  55 ARG CG   C 241.738  -2.801  18.635 1.00 . A A .  55 ARG CG   1 1 
       15  72945 1 1  55 ARG CZ   C 240.429  -0.817  16.426 1.00 . A A .  55 ARG CZ   1 1 
       15  72946 1 1  55 ARG H    H 244.652  -2.927  18.520 1.00 . A A .  55 ARG H    1 1 
       15  72947 1 1  55 ARG HA   H 243.067  -3.316  20.829 1.00 . A A .  55 ARG HA   1 1 
       15  72948 1 1  55 ARG HB2  H 242.928  -4.491  18.049 1.00 . A A .  55 ARG HB2  1 1 
       15  72949 1 1  55 ARG HB3  H 241.728  -4.842  19.293 1.00 . A A .  55 ARG HB3  1 1 
       15  72950 1 1  55 ARG HD2  H 241.234  -3.320  16.616 1.00 . A A .  55 ARG HD2  1 1 
       15  72951 1 1  55 ARG HD3  H 240.031  -3.799  17.807 1.00 . A A .  55 ARG HD3  1 1 
       15  72952 1 1  55 ARG HE   H 239.114  -1.647  17.700 1.00 . A A .  55 ARG HE   1 1 
       15  72953 1 1  55 ARG HG2  H 241.230  -2.451  19.522 1.00 . A A .  55 ARG HG2  1 1 
       15  72954 1 1  55 ARG HG3  H 242.462  -2.065  18.321 1.00 . A A .  55 ARG HG3  1 1 
       15  72955 1 1  55 ARG HH11 H 242.141  -1.750  15.933 1.00 . A A .  55 ARG HH11 1 1 
       15  72956 1 1  55 ARG HH12 H 241.895  -0.205  15.191 1.00 . A A .  55 ARG HH12 1 1 
       15  72957 1 1  55 ARG HH21 H 238.832   0.360  16.706 1.00 . A A .  55 ARG HH21 1 1 
       15  72958 1 1  55 ARG HH22 H 240.039   0.976  15.626 1.00 . A A .  55 ARG HH22 1 1 
       15  72959 1 1  55 ARG N    N 244.638  -3.139  19.477 1.00 . A A .  55 ARG N    1 1 
       15  72960 1 1  55 ARG NE   N 239.976  -1.779  17.254 1.00 . A A .  55 ARG NE   1 1 
       15  72961 1 1  55 ARG NH1  N 241.580  -0.933  15.800 1.00 . A A .  55 ARG NH1  1 1 
       15  72962 1 1  55 ARG NH2  N 239.710   0.257  16.238 1.00 . A A .  55 ARG NH2  1 1 
       15  72963 1 1  55 ARG O    O 243.532  -5.657  21.655 1.00 . A A .  55 ARG O    1 1 
       15  72964 1 1  56 LEU C    C 246.165  -7.050  21.587 1.00 . A A .  56 LEU C    1 1 
       15  72965 1 1  56 LEU CA   C 245.408  -7.185  20.270 1.00 . A A .  56 LEU CA   1 1 
       15  72966 1 1  56 LEU CB   C 246.337  -7.748  19.187 1.00 . A A .  56 LEU CB   1 1 
       15  72967 1 1  56 LEU CD1  C 246.458  -8.393  16.770 1.00 . A A .  56 LEU CD1  1 1 
       15  72968 1 1  56 LEU CD2  C 244.737  -9.439  18.238 1.00 . A A .  56 LEU CD2  1 1 
       15  72969 1 1  56 LEU CG   C 245.517  -8.150  17.951 1.00 . A A .  56 LEU CG   1 1 
       15  72970 1 1  56 LEU H    H 245.186  -5.493  19.010 1.00 . A A .  56 LEU H    1 1 
       15  72971 1 1  56 LEU HA   H 244.587  -7.871  20.414 1.00 . A A .  56 LEU HA   1 1 
       15  72972 1 1  56 LEU HB2  H 247.061  -6.995  18.910 1.00 . A A .  56 LEU HB2  1 1 
       15  72973 1 1  56 LEU HB3  H 246.850  -8.616  19.571 1.00 . A A .  56 LEU HB3  1 1 
       15  72974 1 1  56 LEU HD11 H 245.876  -8.577  15.879 1.00 . A A .  56 LEU HD11 1 1 
       15  72975 1 1  56 LEU HD12 H 247.082  -9.249  16.976 1.00 . A A .  56 LEU HD12 1 1 
       15  72976 1 1  56 LEU HD13 H 247.080  -7.522  16.619 1.00 . A A .  56 LEU HD13 1 1 
       15  72977 1 1  56 LEU HD21 H 244.290  -9.802  17.324 1.00 . A A .  56 LEU HD21 1 1 
       15  72978 1 1  56 LEU HD22 H 243.961  -9.239  18.962 1.00 . A A .  56 LEU HD22 1 1 
       15  72979 1 1  56 LEU HD23 H 245.410 -10.187  18.631 1.00 . A A .  56 LEU HD23 1 1 
       15  72980 1 1  56 LEU HG   H 244.828  -7.355  17.704 1.00 . A A .  56 LEU HG   1 1 
       15  72981 1 1  56 LEU N    N 244.875  -5.890  19.851 1.00 . A A .  56 LEU N    1 1 
       15  72982 1 1  56 LEU O    O 246.042  -7.903  22.471 1.00 . A A .  56 LEU O    1 1 
       15  72983 1 1  57 ALA C    C 246.779  -5.514  24.120 1.00 . A A .  57 ALA C    1 1 
       15  72984 1 1  57 ALA CA   C 247.716  -5.728  22.929 1.00 . A A .  57 ALA CA   1 1 
       15  72985 1 1  57 ALA CB   C 248.614  -4.503  22.750 1.00 . A A .  57 ALA CB   1 1 
       15  72986 1 1  57 ALA H    H 247.000  -5.332  20.972 1.00 . A A .  57 ALA H    1 1 
       15  72987 1 1  57 ALA HA   H 248.336  -6.591  23.125 1.00 . A A .  57 ALA HA   1 1 
       15  72988 1 1  57 ALA HB1  H 249.429  -4.547  23.457 1.00 . A A .  57 ALA HB1  1 1 
       15  72989 1 1  57 ALA HB2  H 248.038  -3.605  22.921 1.00 . A A .  57 ALA HB2  1 1 
       15  72990 1 1  57 ALA HB3  H 249.009  -4.489  21.745 1.00 . A A .  57 ALA HB3  1 1 
       15  72991 1 1  57 ALA N    N 246.945  -5.973  21.711 1.00 . A A .  57 ALA N    1 1 
       15  72992 1 1  57 ALA O    O 247.077  -5.943  25.234 1.00 . A A .  57 ALA O    1 1 
       15  72993 1 1  58 HIS C    C 244.108  -5.908  25.480 1.00 . A A .  58 HIS C    1 1 
       15  72994 1 1  58 HIS CA   C 244.657  -4.590  24.923 1.00 . A A .  58 HIS CA   1 1 
       15  72995 1 1  58 HIS CB   C 243.504  -3.744  24.366 1.00 . A A .  58 HIS CB   1 1 
       15  72996 1 1  58 HIS CD2  C 242.732  -2.286  26.415 1.00 . A A .  58 HIS CD2  1 1 
       15  72997 1 1  58 HIS CE1  C 240.842  -3.270  26.809 1.00 . A A .  58 HIS CE1  1 1 
       15  72998 1 1  58 HIS CG   C 242.605  -3.289  25.487 1.00 . A A .  58 HIS CG   1 1 
       15  72999 1 1  58 HIS H    H 245.463  -4.544  22.958 1.00 . A A .  58 HIS H    1 1 
       15  73000 1 1  58 HIS HA   H 245.136  -4.048  25.724 1.00 . A A .  58 HIS HA   1 1 
       15  73001 1 1  58 HIS HB2  H 243.906  -2.879  23.858 1.00 . A A .  58 HIS HB2  1 1 
       15  73002 1 1  58 HIS HB3  H 242.933  -4.335  23.666 1.00 . A A .  58 HIS HB3  1 1 
       15  73003 1 1  58 HIS HD2  H 243.569  -1.608  26.488 1.00 . A A .  58 HIS HD2  1 1 
       15  73004 1 1  58 HIS HE1  H 239.890  -3.536  27.245 1.00 . A A .  58 HIS HE1  1 1 
       15  73005 1 1  58 HIS HE2  H 241.439  -1.670  27.998 1.00 . A A .  58 HIS HE2  1 1 
       15  73006 1 1  58 HIS N    N 245.642  -4.854  23.870 1.00 . A A .  58 HIS N    1 1 
       15  73007 1 1  58 HIS ND1  N 241.393  -3.904  25.757 1.00 . A A .  58 HIS ND1  1 1 
       15  73008 1 1  58 HIS NE2  N 241.617  -2.276  27.249 1.00 . A A .  58 HIS NE2  1 1 
       15  73009 1 1  58 HIS O    O 243.910  -6.042  26.690 1.00 . A A .  58 HIS O    1 1 
       15  73010 1 1  59 TYR C    C 244.327  -8.882  25.935 1.00 . A A .  59 TYR C    1 1 
       15  73011 1 1  59 TYR CA   C 243.345  -8.180  24.999 1.00 . A A .  59 TYR CA   1 1 
       15  73012 1 1  59 TYR CB   C 243.087  -9.055  23.764 1.00 . A A .  59 TYR CB   1 1 
       15  73013 1 1  59 TYR CD1  C 241.842  -7.945  21.864 1.00 . A A .  59 TYR CD1  1 1 
       15  73014 1 1  59 TYR CD2  C 240.565  -8.919  23.681 1.00 . A A .  59 TYR CD2  1 1 
       15  73015 1 1  59 TYR CE1  C 240.653  -7.554  21.237 1.00 . A A .  59 TYR CE1  1 1 
       15  73016 1 1  59 TYR CE2  C 239.375  -8.527  23.053 1.00 . A A .  59 TYR CE2  1 1 
       15  73017 1 1  59 TYR CG   C 241.799  -8.630  23.086 1.00 . A A .  59 TYR CG   1 1 
       15  73018 1 1  59 TYR CZ   C 239.421  -7.845  21.832 1.00 . A A .  59 TYR CZ   1 1 
       15  73019 1 1  59 TYR H    H 244.049  -6.704  23.641 1.00 . A A .  59 TYR H    1 1 
       15  73020 1 1  59 TYR HA   H 242.413  -8.031  25.526 1.00 . A A .  59 TYR HA   1 1 
       15  73021 1 1  59 TYR HB2  H 243.910  -8.945  23.071 1.00 . A A .  59 TYR HB2  1 1 
       15  73022 1 1  59 TYR HB3  H 243.011 -10.090  24.065 1.00 . A A .  59 TYR HB3  1 1 
       15  73023 1 1  59 TYR HD1  H 242.793  -7.721  21.405 1.00 . A A .  59 TYR HD1  1 1 
       15  73024 1 1  59 TYR HD2  H 240.530  -9.446  24.623 1.00 . A A .  59 TYR HD2  1 1 
       15  73025 1 1  59 TYR HE1  H 240.688  -7.027  20.295 1.00 . A A .  59 TYR HE1  1 1 
       15  73026 1 1  59 TYR HE2  H 238.424  -8.752  23.511 1.00 . A A .  59 TYR HE2  1 1 
       15  73027 1 1  59 TYR HH   H 238.199  -6.501  21.242 1.00 . A A .  59 TYR HH   1 1 
       15  73028 1 1  59 TYR N    N 243.867  -6.874  24.589 1.00 . A A .  59 TYR N    1 1 
       15  73029 1 1  59 TYR O    O 243.923  -9.483  26.934 1.00 . A A .  59 TYR O    1 1 
       15  73030 1 1  59 TYR OH   O 238.249  -7.459  21.212 1.00 . A A .  59 TYR OH   1 1 
       15  73031 1 1  60 ASN C    C 247.201  -8.469  27.508 1.00 . A A .  60 ASN C    1 1 
       15  73032 1 1  60 ASN CA   C 246.658  -9.421  26.422 1.00 . A A .  60 ASN CA   1 1 
       15  73033 1 1  60 ASN CB   C 247.804  -9.869  25.518 1.00 . A A .  60 ASN CB   1 1 
       15  73034 1 1  60 ASN CG   C 247.357 -11.023  24.626 1.00 . A A .  60 ASN CG   1 1 
       15  73035 1 1  60 ASN H    H 245.872  -8.302  24.798 1.00 . A A .  60 ASN H    1 1 
       15  73036 1 1  60 ASN HA   H 246.243 -10.291  26.906 1.00 . A A .  60 ASN HA   1 1 
       15  73037 1 1  60 ASN HB2  H 248.115  -9.039  24.900 1.00 . A A .  60 ASN HB2  1 1 
       15  73038 1 1  60 ASN HB3  H 248.632 -10.190  26.127 1.00 . A A .  60 ASN HB3  1 1 
       15  73039 1 1  60 ASN HD21 H 248.301 -10.337  23.019 1.00 . A A .  60 ASN HD21 1 1 
       15  73040 1 1  60 ASN HD22 H 247.457 -11.792  22.798 1.00 . A A .  60 ASN HD22 1 1 
       15  73041 1 1  60 ASN N    N 245.615  -8.796  25.605 1.00 . A A .  60 ASN N    1 1 
       15  73042 1 1  60 ASN ND2  N 247.735 -11.053  23.378 1.00 . A A .  60 ASN ND2  1 1 
       15  73043 1 1  60 ASN O    O 248.045  -8.869  28.313 1.00 . A A .  60 ASN O    1 1 
       15  73044 1 1  60 ASN OD1  O 246.647 -11.921  25.077 1.00 . A A .  60 ASN OD1  1 1 
       15  73045 1 1  61 LYS C    C 248.677  -6.105  28.544 1.00 . A A .  61 LYS C    1 1 
       15  73046 1 1  61 LYS CA   C 247.147  -6.224  28.507 1.00 . A A .  61 LYS CA   1 1 
       15  73047 1 1  61 LYS CB   C 246.617  -6.592  29.899 1.00 . A A .  61 LYS CB   1 1 
       15  73048 1 1  61 LYS CD   C 244.556  -6.920  31.288 1.00 . A A .  61 LYS CD   1 1 
       15  73049 1 1  61 LYS CE   C 243.028  -6.838  31.280 1.00 . A A .  61 LYS CE   1 1 
       15  73050 1 1  61 LYS CG   C 245.087  -6.516  29.911 1.00 . A A .  61 LYS CG   1 1 
       15  73051 1 1  61 LYS H    H 246.041  -6.964  26.860 1.00 . A A .  61 LYS H    1 1 
       15  73052 1 1  61 LYS HA   H 246.736  -5.266  28.224 1.00 . A A .  61 LYS HA   1 1 
       15  73053 1 1  61 LYS HB2  H 246.933  -7.592  30.157 1.00 . A A .  61 LYS HB2  1 1 
       15  73054 1 1  61 LYS HB3  H 247.012  -5.895  30.623 1.00 . A A .  61 LYS HB3  1 1 
       15  73055 1 1  61 LYS HD2  H 244.862  -7.932  31.513 1.00 . A A .  61 LYS HD2  1 1 
       15  73056 1 1  61 LYS HD3  H 244.946  -6.249  32.038 1.00 . A A .  61 LYS HD3  1 1 
       15  73057 1 1  61 LYS HE2  H 242.724  -5.813  31.128 1.00 . A A .  61 LYS HE2  1 1 
       15  73058 1 1  61 LYS HE3  H 242.640  -7.450  30.479 1.00 . A A .  61 LYS HE3  1 1 
       15  73059 1 1  61 LYS HG2  H 244.775  -5.506  29.688 1.00 . A A .  61 LYS HG2  1 1 
       15  73060 1 1  61 LYS HG3  H 244.689  -7.186  29.164 1.00 . A A .  61 LYS HG3  1 1 
       15  73061 1 1  61 LYS HZ1  H 242.550  -8.364  32.612 1.00 . A A .  61 LYS HZ1  1 1 
       15  73062 1 1  61 LYS HZ2  H 241.503  -7.028  32.684 1.00 . A A .  61 LYS HZ2  1 1 
       15  73063 1 1  61 LYS HZ3  H 243.058  -6.930  33.360 1.00 . A A .  61 LYS HZ3  1 1 
       15  73064 1 1  61 LYS N    N 246.713  -7.222  27.524 1.00 . A A .  61 LYS N    1 1 
       15  73065 1 1  61 LYS NZ   N 242.495  -7.327  32.583 1.00 . A A .  61 LYS NZ   1 1 
       15  73066 1 1  61 LYS O    O 249.262  -5.776  29.583 1.00 . A A .  61 LYS O    1 1 
       15  73067 1 1  62 ARG C    C 251.252  -4.837  27.410 1.00 . A A .  62 ARG C    1 1 
       15  73068 1 1  62 ARG CA   C 250.777  -6.285  27.304 1.00 . A A .  62 ARG CA   1 1 
       15  73069 1 1  62 ARG CB   C 251.252  -6.881  25.978 1.00 . A A .  62 ARG CB   1 1 
       15  73070 1 1  62 ARG CD   C 251.435  -8.985  24.641 1.00 . A A .  62 ARG CD   1 1 
       15  73071 1 1  62 ARG CG   C 251.042  -8.395  25.996 1.00 . A A .  62 ARG CG   1 1 
       15  73072 1 1  62 ARG CZ   C 253.485  -9.215  23.279 1.00 . A A .  62 ARG CZ   1 1 
       15  73073 1 1  62 ARG H    H 248.800  -6.621  26.609 1.00 . A A .  62 ARG H    1 1 
       15  73074 1 1  62 ARG HA   H 251.210  -6.851  28.113 1.00 . A A .  62 ARG HA   1 1 
       15  73075 1 1  62 ARG HB2  H 250.687  -6.447  25.165 1.00 . A A .  62 ARG HB2  1 1 
       15  73076 1 1  62 ARG HB3  H 252.301  -6.668  25.841 1.00 . A A .  62 ARG HB3  1 1 
       15  73077 1 1  62 ARG HD2  H 251.164 -10.029  24.612 1.00 . A A .  62 ARG HD2  1 1 
       15  73078 1 1  62 ARG HD3  H 250.909  -8.459  23.858 1.00 . A A .  62 ARG HD3  1 1 
       15  73079 1 1  62 ARG HE   H 253.432  -8.486  25.152 1.00 . A A .  62 ARG HE   1 1 
       15  73080 1 1  62 ARG HG2  H 251.655  -8.832  26.770 1.00 . A A .  62 ARG HG2  1 1 
       15  73081 1 1  62 ARG HG3  H 250.004  -8.612  26.193 1.00 . A A .  62 ARG HG3  1 1 
       15  73082 1 1  62 ARG HH11 H 251.814  -9.839  22.350 1.00 . A A .  62 ARG HH11 1 1 
       15  73083 1 1  62 ARG HH12 H 253.275  -9.977  21.431 1.00 . A A .  62 ARG HH12 1 1 
       15  73084 1 1  62 ARG HH21 H 255.307  -8.685  23.917 1.00 . A A .  62 ARG HH21 1 1 
       15  73085 1 1  62 ARG HH22 H 255.232  -9.329  22.311 1.00 . A A .  62 ARG HH22 1 1 
       15  73086 1 1  62 ARG N    N 249.320  -6.370  27.402 1.00 . A A .  62 ARG N    1 1 
       15  73087 1 1  62 ARG NE   N 252.882  -8.853  24.427 1.00 . A A .  62 ARG NE   1 1 
       15  73088 1 1  62 ARG NH1  N 252.803  -9.717  22.273 1.00 . A A .  62 ARG NH1  1 1 
       15  73089 1 1  62 ARG NH2  N 254.775  -9.064  23.159 1.00 . A A .  62 ARG NH2  1 1 
       15  73090 1 1  62 ARG O    O 252.295  -4.569  28.011 1.00 . A A .  62 ARG O    1 1 
       15  73091 1 1  63 SER C    C 252.034  -2.144  25.900 1.00 . A A .  63 SER C    1 1 
       15  73092 1 1  63 SER CA   C 250.831  -2.449  26.826 1.00 . A A .  63 SER CA   1 1 
       15  73093 1 1  63 SER CB   C 251.161  -1.995  28.255 1.00 . A A .  63 SER CB   1 1 
       15  73094 1 1  63 SER H    H 249.666  -4.190  26.354 1.00 . A A .  63 SER H    1 1 
       15  73095 1 1  63 SER HA   H 249.977  -1.882  26.482 1.00 . A A .  63 SER HA   1 1 
       15  73096 1 1  63 SER HB2  H 250.501  -2.492  28.946 1.00 . A A .  63 SER HB2  1 1 
       15  73097 1 1  63 SER HB3  H 252.184  -2.267  28.480 1.00 . A A .  63 SER HB3  1 1 
       15  73098 1 1  63 SER HG   H 250.174  -0.430  28.851 1.00 . A A .  63 SER HG   1 1 
       15  73099 1 1  63 SER N    N 250.481  -3.899  26.815 1.00 . A A .  63 SER N    1 1 
       15  73100 1 1  63 SER O    O 252.394  -0.981  25.704 1.00 . A A .  63 SER O    1 1 
       15  73101 1 1  63 SER OG   O 250.992  -0.589  28.374 1.00 . A A .  63 SER OG   1 1 
       15  73102 1 1  64 THR C    C 253.552  -3.798  23.140 1.00 . A A .  64 THR C    1 1 
       15  73103 1 1  64 THR CA   C 253.797  -3.046  24.445 1.00 . A A .  64 THR CA   1 1 
       15  73104 1 1  64 THR CB   C 255.070  -3.585  25.124 1.00 . A A .  64 THR CB   1 1 
       15  73105 1 1  64 THR CG2  C 256.302  -3.273  24.258 1.00 . A A .  64 THR CG2  1 1 
       15  73106 1 1  64 THR H    H 252.325  -4.088  25.532 1.00 . A A .  64 THR H    1 1 
       15  73107 1 1  64 THR HA   H 253.941  -1.998  24.226 1.00 . A A .  64 THR HA   1 1 
       15  73108 1 1  64 THR HB   H 254.984  -4.652  25.249 1.00 . A A .  64 THR HB   1 1 
       15  73109 1 1  64 THR HG1  H 255.199  -3.655  27.063 1.00 . A A .  64 THR HG1  1 1 
       15  73110 1 1  64 THR HG21 H 256.435  -2.203  24.195 1.00 . A A .  64 THR HG21 1 1 
       15  73111 1 1  64 THR HG22 H 256.156  -3.676  23.266 1.00 . A A .  64 THR HG22 1 1 
       15  73112 1 1  64 THR HG23 H 257.179  -3.720  24.701 1.00 . A A .  64 THR HG23 1 1 
       15  73113 1 1  64 THR N    N 252.650  -3.196  25.338 1.00 . A A .  64 THR N    1 1 
       15  73114 1 1  64 THR O    O 253.226  -4.988  23.151 1.00 . A A .  64 THR O    1 1 
       15  73115 1 1  64 THR OG1  O 255.224  -2.966  26.394 1.00 . A A .  64 THR OG1  1 1 
       15  73116 1 1  65 ILE C    C 254.837  -4.403  20.294 1.00 . A A .  65 ILE C    1 1 
       15  73117 1 1  65 ILE CA   C 253.552  -3.699  20.705 1.00 . A A .  65 ILE CA   1 1 
       15  73118 1 1  65 ILE CB   C 253.161  -2.631  19.666 1.00 . A A .  65 ILE CB   1 1 
       15  73119 1 1  65 ILE CD1  C 251.589  -0.716  19.259 1.00 . A A .  65 ILE CD1  1 1 
       15  73120 1 1  65 ILE CG1  C 251.814  -2.003  20.060 1.00 . A A .  65 ILE CG1  1 1 
       15  73121 1 1  65 ILE CG2  C 253.023  -3.274  18.271 1.00 . A A .  65 ILE CG2  1 1 
       15  73122 1 1  65 ILE H    H 254.002  -2.156  22.085 1.00 . A A .  65 ILE H    1 1 
       15  73123 1 1  65 ILE HA   H 252.773  -4.426  20.769 1.00 . A A .  65 ILE HA   1 1 
       15  73124 1 1  65 ILE HB   H 253.925  -1.867  19.636 1.00 . A A .  65 ILE HB   1 1 
       15  73125 1 1  65 ILE HD11 H 252.396  -0.025  19.456 1.00 . A A .  65 ILE HD11 1 1 
       15  73126 1 1  65 ILE HD12 H 250.650  -0.269  19.551 1.00 . A A .  65 ILE HD12 1 1 
       15  73127 1 1  65 ILE HD13 H 251.565  -0.950  18.205 1.00 . A A .  65 ILE HD13 1 1 
       15  73128 1 1  65 ILE HG12 H 251.016  -2.703  19.850 1.00 . A A .  65 ILE HG12 1 1 
       15  73129 1 1  65 ILE HG13 H 251.820  -1.771  21.114 1.00 . A A .  65 ILE HG13 1 1 
       15  73130 1 1  65 ILE HG21 H 253.978  -3.666  17.963 1.00 . A A .  65 ILE HG21 1 1 
       15  73131 1 1  65 ILE HG22 H 252.693  -2.530  17.561 1.00 . A A .  65 ILE HG22 1 1 
       15  73132 1 1  65 ILE HG23 H 252.301  -4.077  18.313 1.00 . A A .  65 ILE HG23 1 1 
       15  73133 1 1  65 ILE N    N 253.731  -3.095  22.021 1.00 . A A .  65 ILE N    1 1 
       15  73134 1 1  65 ILE O    O 255.929  -3.852  20.462 1.00 . A A .  65 ILE O    1 1 
       15  73135 1 1  66 THR C    C 255.647  -7.000  17.938 1.00 . A A .  66 THR C    1 1 
       15  73136 1 1  66 THR CA   C 255.854  -6.411  19.337 1.00 . A A .  66 THR CA   1 1 
       15  73137 1 1  66 THR CB   C 256.131  -7.540  20.341 1.00 . A A .  66 THR CB   1 1 
       15  73138 1 1  66 THR CG2  C 256.415  -6.949  21.727 1.00 . A A .  66 THR CG2  1 1 
       15  73139 1 1  66 THR H    H 253.784  -5.999  19.667 1.00 . A A .  66 THR H    1 1 
       15  73140 1 1  66 THR HA   H 256.717  -5.760  19.307 1.00 . A A .  66 THR HA   1 1 
       15  73141 1 1  66 THR HB   H 256.992  -8.103  20.015 1.00 . A A .  66 THR HB   1 1 
       15  73142 1 1  66 THR HG1  H 255.266  -9.261  20.070 1.00 . A A .  66 THR HG1  1 1 
       15  73143 1 1  66 THR HG21 H 255.486  -6.639  22.182 1.00 . A A .  66 THR HG21 1 1 
       15  73144 1 1  66 THR HG22 H 257.070  -6.096  21.629 1.00 . A A .  66 THR HG22 1 1 
       15  73145 1 1  66 THR HG23 H 256.888  -7.696  22.349 1.00 . A A .  66 THR HG23 1 1 
       15  73146 1 1  66 THR N    N 254.691  -5.622  19.766 1.00 . A A .  66 THR N    1 1 
       15  73147 1 1  66 THR O    O 254.571  -6.867  17.348 1.00 . A A .  66 THR O    1 1 
       15  73148 1 1  66 THR OG1  O 255.005  -8.402  20.409 1.00 . A A .  66 THR OG1  1 1 
       15  73149 1 1  67 SER C    C 255.542  -9.246  15.926 1.00 . A A .  67 SER C    1 1 
       15  73150 1 1  67 SER CA   C 256.675  -8.235  16.080 1.00 . A A .  67 SER CA   1 1 
       15  73151 1 1  67 SER CB   C 258.006  -8.931  15.794 1.00 . A A .  67 SER CB   1 1 
       15  73152 1 1  67 SER H    H 257.526  -7.695  17.945 1.00 . A A .  67 SER H    1 1 
       15  73153 1 1  67 SER HA   H 256.537  -7.450  15.353 1.00 . A A .  67 SER HA   1 1 
       15  73154 1 1  67 SER HB2  H 258.812  -8.220  15.868 1.00 . A A .  67 SER HB2  1 1 
       15  73155 1 1  67 SER HB3  H 258.158  -9.724  16.515 1.00 . A A .  67 SER HB3  1 1 
       15  73156 1 1  67 SER HG   H 257.344 -10.191  14.467 1.00 . A A .  67 SER HG   1 1 
       15  73157 1 1  67 SER N    N 256.701  -7.638  17.418 1.00 . A A .  67 SER N    1 1 
       15  73158 1 1  67 SER O    O 254.938  -9.338  14.856 1.00 . A A .  67 SER O    1 1 
       15  73159 1 1  67 SER OG   O 257.977  -9.470  14.478 1.00 . A A .  67 SER OG   1 1 
       15  73160 1 1  68 ARG C    C 252.874 -10.416  16.633 1.00 . A A .  68 ARG C    1 1 
       15  73161 1 1  68 ARG CA   C 254.232 -11.034  16.932 1.00 . A A .  68 ARG CA   1 1 
       15  73162 1 1  68 ARG CB   C 254.164 -11.765  18.270 1.00 . A A .  68 ARG CB   1 1 
       15  73163 1 1  68 ARG CD   C 255.310 -13.402  19.758 1.00 . A A .  68 ARG CD   1 1 
       15  73164 1 1  68 ARG CG   C 255.389 -12.664  18.425 1.00 . A A .  68 ARG CG   1 1 
       15  73165 1 1  68 ARG CZ   C 256.721 -11.970  21.193 1.00 . A A .  68 ARG CZ   1 1 
       15  73166 1 1  68 ARG H    H 255.806  -9.907  17.800 1.00 . A A .  68 ARG H    1 1 
       15  73167 1 1  68 ARG HA   H 254.468 -11.746  16.157 1.00 . A A .  68 ARG HA   1 1 
       15  73168 1 1  68 ARG HB2  H 254.141 -11.043  19.073 1.00 . A A .  68 ARG HB2  1 1 
       15  73169 1 1  68 ARG HB3  H 253.269 -12.369  18.305 1.00 . A A .  68 ARG HB3  1 1 
       15  73170 1 1  68 ARG HD2  H 254.338 -13.860  19.851 1.00 . A A .  68 ARG HD2  1 1 
       15  73171 1 1  68 ARG HD3  H 256.071 -14.166  19.783 1.00 . A A .  68 ARG HD3  1 1 
       15  73172 1 1  68 ARG HE   H 254.737 -12.208  21.415 1.00 . A A .  68 ARG HE   1 1 
       15  73173 1 1  68 ARG HG2  H 255.415 -13.380  17.615 1.00 . A A .  68 ARG HG2  1 1 
       15  73174 1 1  68 ARG HG3  H 256.285 -12.062  18.402 1.00 . A A .  68 ARG HG3  1 1 
       15  73175 1 1  68 ARG HH11 H 257.733 -12.905  19.729 1.00 . A A .  68 ARG HH11 1 1 
       15  73176 1 1  68 ARG HH12 H 258.683 -11.894  20.764 1.00 . A A .  68 ARG HH12 1 1 
       15  73177 1 1  68 ARG HH21 H 256.020 -10.906  22.738 1.00 . A A .  68 ARG HH21 1 1 
       15  73178 1 1  68 ARG HH22 H 257.723 -10.778  22.450 1.00 . A A .  68 ARG HH22 1 1 
       15  73179 1 1  68 ARG N    N 255.276 -10.012  16.983 1.00 . A A .  68 ARG N    1 1 
       15  73180 1 1  68 ARG NE   N 255.512 -12.473  20.876 1.00 . A A .  68 ARG NE   1 1 
       15  73181 1 1  68 ARG NH1  N 257.798 -12.282  20.508 1.00 . A A .  68 ARG NH1  1 1 
       15  73182 1 1  68 ARG NH2  N 256.829 -11.154  22.206 1.00 . A A .  68 ARG NH2  1 1 
       15  73183 1 1  68 ARG O    O 252.115 -10.946  15.816 1.00 . A A .  68 ARG O    1 1 
       15  73184 1 1  69 GLU C    C 251.182  -8.146  15.616 1.00 . A A .  69 GLU C    1 1 
       15  73185 1 1  69 GLU CA   C 251.309  -8.608  17.066 1.00 . A A .  69 GLU CA   1 1 
       15  73186 1 1  69 GLU CB   C 251.199  -7.395  17.981 1.00 . A A .  69 GLU CB   1 1 
       15  73187 1 1  69 GLU CD   C 251.132  -6.643  20.386 1.00 . A A .  69 GLU CD   1 1 
       15  73188 1 1  69 GLU CG   C 251.083  -7.847  19.443 1.00 . A A .  69 GLU CG   1 1 
       15  73189 1 1  69 GLU H    H 253.231  -8.925  17.917 1.00 . A A .  69 GLU H    1 1 
       15  73190 1 1  69 GLU HA   H 250.502  -9.291  17.289 1.00 . A A .  69 GLU HA   1 1 
       15  73191 1 1  69 GLU HB2  H 252.080  -6.778  17.868 1.00 . A A .  69 GLU HB2  1 1 
       15  73192 1 1  69 GLU HB3  H 250.324  -6.822  17.714 1.00 . A A .  69 GLU HB3  1 1 
       15  73193 1 1  69 GLU HG2  H 250.148  -8.367  19.580 1.00 . A A .  69 GLU HG2  1 1 
       15  73194 1 1  69 GLU HG3  H 251.900  -8.513  19.676 1.00 . A A .  69 GLU HG3  1 1 
       15  73195 1 1  69 GLU N    N 252.582  -9.295  17.282 1.00 . A A .  69 GLU N    1 1 
       15  73196 1 1  69 GLU O    O 250.100  -8.221  15.030 1.00 . A A .  69 GLU O    1 1 
       15  73197 1 1  69 GLU OE1  O 251.053  -6.849  21.587 1.00 . A A .  69 GLU OE1  1 1 
       15  73198 1 1  69 GLU OE2  O 251.248  -5.532  19.896 1.00 . A A .  69 GLU OE2  1 1 
       15  73199 1 1  70 ILE C    C 251.965  -8.314  12.702 1.00 . A A .  70 ILE C    1 1 
       15  73200 1 1  70 ILE CA   C 252.312  -7.181  13.665 1.00 . A A .  70 ILE CA   1 1 
       15  73201 1 1  70 ILE CB   C 253.697  -6.555  13.325 1.00 . A A .  70 ILE CB   1 1 
       15  73202 1 1  70 ILE CD1  C 253.094  -4.236  14.331 1.00 . A A .  70 ILE CD1  1 1 
       15  73203 1 1  70 ILE CG1  C 254.066  -5.446  14.395 1.00 . A A .  70 ILE CG1  1 1 
       15  73204 1 1  70 ILE CG2  C 253.655  -5.920  11.912 1.00 . A A .  70 ILE CG2  1 1 
       15  73205 1 1  70 ILE H    H 253.124  -7.639  15.578 1.00 . A A .  70 ILE H    1 1 
       15  73206 1 1  70 ILE HA   H 251.560  -6.414  13.566 1.00 . A A .  70 ILE HA   1 1 
       15  73207 1 1  70 ILE HB   H 254.446  -7.333  13.335 1.00 . A A .  70 ILE HB   1 1 
       15  73208 1 1  70 ILE HD11 H 252.083  -4.594  14.434 1.00 . A A .  70 ILE HD11 1 1 
       15  73209 1 1  70 ILE HD12 H 253.209  -3.747  13.376 1.00 . A A .  70 ILE HD12 1 1 
       15  73210 1 1  70 ILE HD13 H 253.306  -3.530  15.120 1.00 . A A .  70 ILE HD13 1 1 
       15  73211 1 1  70 ILE HG12 H 254.008  -5.878  15.379 1.00 . A A .  70 ILE HG12 1 1 
       15  73212 1 1  70 ILE HG13 H 255.071  -5.092  14.221 1.00 . A A .  70 ILE HG13 1 1 
       15  73213 1 1  70 ILE HG21 H 254.587  -5.406  11.729 1.00 . A A .  70 ILE HG21 1 1 
       15  73214 1 1  70 ILE HG22 H 252.840  -5.214  11.868 1.00 . A A .  70 ILE HG22 1 1 
       15  73215 1 1  70 ILE HG23 H 253.504  -6.678  11.161 1.00 . A A .  70 ILE HG23 1 1 
       15  73216 1 1  70 ILE N    N 252.295  -7.669  15.050 1.00 . A A .  70 ILE N    1 1 
       15  73217 1 1  70 ILE O    O 251.208  -8.112  11.753 1.00 . A A .  70 ILE O    1 1 
       15  73218 1 1  71 GLN C    C 250.810 -11.032  12.091 1.00 . A A .  71 GLN C    1 1 
       15  73219 1 1  71 GLN CA   C 252.291 -10.648  12.091 1.00 . A A .  71 GLN CA   1 1 
       15  73220 1 1  71 GLN CB   C 253.131 -11.826  12.589 1.00 . A A .  71 GLN CB   1 1 
       15  73221 1 1  71 GLN CD   C 253.922 -14.135  12.013 1.00 . A A .  71 GLN CD   1 1 
       15  73222 1 1  71 GLN CG   C 253.095 -12.939  11.550 1.00 . A A .  71 GLN CG   1 1 
       15  73223 1 1  71 GLN H    H 253.141  -9.591  13.699 1.00 . A A .  71 GLN H    1 1 
       15  73224 1 1  71 GLN HA   H 252.592 -10.408  11.083 1.00 . A A .  71 GLN HA   1 1 
       15  73225 1 1  71 GLN HB2  H 254.152 -11.505  12.742 1.00 . A A .  71 GLN HB2  1 1 
       15  73226 1 1  71 GLN HB3  H 252.723 -12.192  13.519 1.00 . A A .  71 GLN HB3  1 1 
       15  73227 1 1  71 GLN HE21 H 255.123 -14.099  10.432 1.00 . A A .  71 GLN HE21 1 1 
       15  73228 1 1  71 GLN HE22 H 255.446 -15.325  11.561 1.00 . A A .  71 GLN HE22 1 1 
       15  73229 1 1  71 GLN HG2  H 252.073 -13.242  11.397 1.00 . A A .  71 GLN HG2  1 1 
       15  73230 1 1  71 GLN HG3  H 253.499 -12.561  10.625 1.00 . A A .  71 GLN HG3  1 1 
       15  73231 1 1  71 GLN N    N 252.533  -9.496  12.945 1.00 . A A .  71 GLN N    1 1 
       15  73232 1 1  71 GLN NE2  N 254.913 -14.553  11.275 1.00 . A A .  71 GLN NE2  1 1 
       15  73233 1 1  71 GLN O    O 250.249 -11.346  11.037 1.00 . A A .  71 GLN O    1 1 
       15  73234 1 1  71 GLN OE1  O 253.655 -14.707  13.071 1.00 . A A .  71 GLN OE1  1 1 
       15  73235 1 1  72 THR C    C 247.900 -10.362  12.597 1.00 . A A .  72 THR C    1 1 
       15  73236 1 1  72 THR CA   C 248.765 -11.345  13.387 1.00 . A A .  72 THR CA   1 1 
       15  73237 1 1  72 THR CB   C 248.338 -11.334  14.858 1.00 . A A .  72 THR CB   1 1 
       15  73238 1 1  72 THR CG2  C 246.975 -12.014  14.999 1.00 . A A .  72 THR CG2  1 1 
       15  73239 1 1  72 THR H    H 250.682 -10.731  14.071 1.00 . A A .  72 THR H    1 1 
       15  73240 1 1  72 THR HA   H 248.618 -12.337  12.986 1.00 . A A .  72 THR HA   1 1 
       15  73241 1 1  72 THR HB   H 248.266 -10.316  15.207 1.00 . A A .  72 THR HB   1 1 
       15  73242 1 1  72 THR HG1  H 249.475 -12.876  15.197 1.00 . A A .  72 THR HG1  1 1 
       15  73243 1 1  72 THR HG21 H 246.271 -11.556  14.320 1.00 . A A .  72 THR HG21 1 1 
       15  73244 1 1  72 THR HG22 H 246.620 -11.903  16.013 1.00 . A A .  72 THR HG22 1 1 
       15  73245 1 1  72 THR HG23 H 247.072 -13.064  14.764 1.00 . A A .  72 THR HG23 1 1 
       15  73246 1 1  72 THR N    N 250.184 -10.997  13.270 1.00 . A A .  72 THR N    1 1 
       15  73247 1 1  72 THR O    O 246.996 -10.768  11.863 1.00 . A A .  72 THR O    1 1 
       15  73248 1 1  72 THR OG1  O 249.300 -12.038  15.631 1.00 . A A .  72 THR OG1  1 1 
       15  73249 1 1  73 ALA C    C 247.599  -8.116  10.555 1.00 . A A .  73 ALA C    1 1 
       15  73250 1 1  73 ALA CA   C 247.437  -8.020  12.071 1.00 . A A .  73 ALA CA   1 1 
       15  73251 1 1  73 ALA CB   C 247.909  -6.646  12.551 1.00 . A A .  73 ALA CB   1 1 
       15  73252 1 1  73 ALA H    H 248.920  -8.818  13.362 1.00 . A A .  73 ALA H    1 1 
       15  73253 1 1  73 ALA HA   H 246.390  -8.127  12.313 1.00 . A A .  73 ALA HA   1 1 
       15  73254 1 1  73 ALA HB1  H 247.454  -5.877  11.945 1.00 . A A .  73 ALA HB1  1 1 
       15  73255 1 1  73 ALA HB2  H 248.984  -6.584  12.465 1.00 . A A .  73 ALA HB2  1 1 
       15  73256 1 1  73 ALA HB3  H 247.622  -6.508  13.583 1.00 . A A .  73 ALA HB3  1 1 
       15  73257 1 1  73 ALA N    N 248.189  -9.070  12.759 1.00 . A A .  73 ALA N    1 1 
       15  73258 1 1  73 ALA O    O 246.642  -7.890   9.809 1.00 . A A .  73 ALA O    1 1 
       15  73259 1 1  74 VAL C    C 248.295  -9.722   8.072 1.00 . A A .  74 VAL C    1 1 
       15  73260 1 1  74 VAL CA   C 249.097  -8.562   8.679 1.00 . A A .  74 VAL CA   1 1 
       15  73261 1 1  74 VAL CB   C 250.619  -8.762   8.468 1.00 . A A .  74 VAL CB   1 1 
       15  73262 1 1  74 VAL CG1  C 250.939  -9.077   6.992 1.00 . A A .  74 VAL CG1  1 1 
       15  73263 1 1  74 VAL CG2  C 251.362  -7.477   8.874 1.00 . A A .  74 VAL CG2  1 1 
       15  73264 1 1  74 VAL H    H 249.530  -8.605  10.756 1.00 . A A .  74 VAL H    1 1 
       15  73265 1 1  74 VAL HA   H 248.799  -7.646   8.192 1.00 . A A .  74 VAL HA   1 1 
       15  73266 1 1  74 VAL HB   H 250.958  -9.581   9.085 1.00 . A A .  74 VAL HB   1 1 
       15  73267 1 1  74 VAL HG11 H 252.000  -8.974   6.821 1.00 . A A .  74 VAL HG11 1 1 
       15  73268 1 1  74 VAL HG12 H 250.402  -8.391   6.354 1.00 . A A .  74 VAL HG12 1 1 
       15  73269 1 1  74 VAL HG13 H 250.634 -10.089   6.768 1.00 . A A .  74 VAL HG13 1 1 
       15  73270 1 1  74 VAL HG21 H 252.398  -7.709   9.067 1.00 . A A .  74 VAL HG21 1 1 
       15  73271 1 1  74 VAL HG22 H 250.916  -7.063   9.765 1.00 . A A .  74 VAL HG22 1 1 
       15  73272 1 1  74 VAL HG23 H 251.299  -6.752   8.075 1.00 . A A .  74 VAL HG23 1 1 
       15  73273 1 1  74 VAL N    N 248.812  -8.443  10.110 1.00 . A A .  74 VAL N    1 1 
       15  73274 1 1  74 VAL O    O 247.736  -9.585   6.984 1.00 . A A .  74 VAL O    1 1 
       15  73275 1 1  75 ARG C    C 246.055 -11.790   8.145 1.00 . A A .  75 ARG C    1 1 
       15  73276 1 1  75 ARG CA   C 247.557 -12.041   8.272 1.00 . A A .  75 ARG CA   1 1 
       15  73277 1 1  75 ARG CB   C 247.777 -13.221   9.223 1.00 . A A .  75 ARG CB   1 1 
       15  73278 1 1  75 ARG CD   C 249.433 -14.880  10.088 1.00 . A A .  75 ARG CD   1 1 
       15  73279 1 1  75 ARG CG   C 249.221 -13.718   9.115 1.00 . A A .  75 ARG CG   1 1 
       15  73280 1 1  75 ARG CZ   C 251.235 -16.301   9.155 1.00 . A A .  75 ARG CZ   1 1 
       15  73281 1 1  75 ARG H    H 248.748 -10.912   9.621 1.00 . A A .  75 ARG H    1 1 
       15  73282 1 1  75 ARG HA   H 247.953 -12.302   7.303 1.00 . A A .  75 ARG HA   1 1 
       15  73283 1 1  75 ARG HB2  H 247.582 -12.906  10.238 1.00 . A A .  75 ARG HB2  1 1 
       15  73284 1 1  75 ARG HB3  H 247.103 -14.022   8.960 1.00 . A A .  75 ARG HB3  1 1 
       15  73285 1 1  75 ARG HD2  H 249.216 -14.550  11.093 1.00 . A A .  75 ARG HD2  1 1 
       15  73286 1 1  75 ARG HD3  H 248.766 -15.689   9.830 1.00 . A A .  75 ARG HD3  1 1 
       15  73287 1 1  75 ARG HE   H 251.478 -14.968  10.642 1.00 . A A .  75 ARG HE   1 1 
       15  73288 1 1  75 ARG HG2  H 249.413 -14.051   8.105 1.00 . A A .  75 ARG HG2  1 1 
       15  73289 1 1  75 ARG HG3  H 249.899 -12.915   9.365 1.00 . A A .  75 ARG HG3  1 1 
       15  73290 1 1  75 ARG HH11 H 249.445 -16.586   8.284 1.00 . A A .  75 ARG HH11 1 1 
       15  73291 1 1  75 ARG HH12 H 250.736 -17.559   7.665 1.00 . A A .  75 ARG HH12 1 1 
       15  73292 1 1  75 ARG HH21 H 253.130 -16.255   9.802 1.00 . A A .  75 ARG HH21 1 1 
       15  73293 1 1  75 ARG HH22 H 252.801 -17.371   8.518 1.00 . A A .  75 ARG HH22 1 1 
       15  73294 1 1  75 ARG N    N 248.268 -10.861   8.768 1.00 . A A .  75 ARG N    1 1 
       15  73295 1 1  75 ARG NE   N 250.823 -15.355  10.025 1.00 . A A .  75 ARG NE   1 1 
       15  73296 1 1  75 ARG NH1  N 250.406 -16.860   8.300 1.00 . A A .  75 ARG NH1  1 1 
       15  73297 1 1  75 ARG NH2  N 252.487 -16.671   9.159 1.00 . A A .  75 ARG NH2  1 1 
       15  73298 1 1  75 ARG O    O 245.423 -12.270   7.200 1.00 . A A .  75 ARG O    1 1 
       15  73299 1 1  76 LEU C    C 243.677  -9.670   8.112 1.00 . A A .  76 LEU C    1 1 
       15  73300 1 1  76 LEU CA   C 244.053 -10.772   9.105 1.00 . A A .  76 LEU CA   1 1 
       15  73301 1 1  76 LEU CB   C 243.615 -10.340  10.509 1.00 . A A .  76 LEU CB   1 1 
       15  73302 1 1  76 LEU CD1  C 243.612 -10.995  12.922 1.00 . A A .  76 LEU CD1  1 1 
       15  73303 1 1  76 LEU CD2  C 242.601 -12.524  11.226 1.00 . A A .  76 LEU CD2  1 1 
       15  73304 1 1  76 LEU CG   C 243.728 -11.516  11.487 1.00 . A A .  76 LEU CG   1 1 
       15  73305 1 1  76 LEU H    H 246.046 -10.717   9.839 1.00 . A A .  76 LEU H    1 1 
       15  73306 1 1  76 LEU HA   H 243.520 -11.673   8.844 1.00 . A A .  76 LEU HA   1 1 
       15  73307 1 1  76 LEU HB2  H 244.247  -9.530  10.844 1.00 . A A .  76 LEU HB2  1 1 
       15  73308 1 1  76 LEU HB3  H 242.590 -10.001  10.474 1.00 . A A .  76 LEU HB3  1 1 
       15  73309 1 1  76 LEU HD11 H 244.450 -10.351  13.140 1.00 . A A .  76 LEU HD11 1 1 
       15  73310 1 1  76 LEU HD12 H 243.610 -11.830  13.609 1.00 . A A .  76 LEU HD12 1 1 
       15  73311 1 1  76 LEU HD13 H 242.692 -10.439  13.031 1.00 . A A .  76 LEU HD13 1 1 
       15  73312 1 1  76 LEU HD21 H 242.544 -13.226  12.046 1.00 . A A .  76 LEU HD21 1 1 
       15  73313 1 1  76 LEU HD22 H 242.801 -13.057  10.310 1.00 . A A .  76 LEU HD22 1 1 
       15  73314 1 1  76 LEU HD23 H 241.661 -11.997  11.138 1.00 . A A .  76 LEU HD23 1 1 
       15  73315 1 1  76 LEU HG   H 244.685 -12.000  11.357 1.00 . A A .  76 LEU HG   1 1 
       15  73316 1 1  76 LEU N    N 245.491 -11.058   9.107 1.00 . A A .  76 LEU N    1 1 
       15  73317 1 1  76 LEU O    O 242.578  -9.688   7.551 1.00 . A A .  76 LEU O    1 1 
       15  73318 1 1  77 LEU C    C 244.584  -7.917   5.561 1.00 . A A .  77 LEU C    1 1 
       15  73319 1 1  77 LEU CA   C 244.318  -7.576   7.027 1.00 . A A .  77 LEU CA   1 1 
       15  73320 1 1  77 LEU CB   C 245.190  -6.383   7.435 1.00 . A A .  77 LEU CB   1 1 
       15  73321 1 1  77 LEU CD1  C 245.775  -4.864   9.335 1.00 . A A .  77 LEU CD1  1 1 
       15  73322 1 1  77 LEU CD2  C 243.406  -5.030   8.576 1.00 . A A .  77 LEU CD2  1 1 
       15  73323 1 1  77 LEU CG   C 244.711  -5.811   8.778 1.00 . A A .  77 LEU CG   1 1 
       15  73324 1 1  77 LEU H    H 245.424  -8.738   8.417 1.00 . A A .  77 LEU H    1 1 
       15  73325 1 1  77 LEU HA   H 243.283  -7.290   7.128 1.00 . A A .  77 LEU HA   1 1 
       15  73326 1 1  77 LEU HB2  H 246.216  -6.711   7.527 1.00 . A A .  77 LEU HB2  1 1 
       15  73327 1 1  77 LEU HB3  H 245.127  -5.617   6.677 1.00 . A A .  77 LEU HB3  1 1 
       15  73328 1 1  77 LEU HD11 H 246.049  -4.144   8.578 1.00 . A A .  77 LEU HD11 1 1 
       15  73329 1 1  77 LEU HD12 H 246.646  -5.432   9.624 1.00 . A A .  77 LEU HD12 1 1 
       15  73330 1 1  77 LEU HD13 H 245.379  -4.346  10.197 1.00 . A A .  77 LEU HD13 1 1 
       15  73331 1 1  77 LEU HD21 H 242.611  -5.716   8.328 1.00 . A A .  77 LEU HD21 1 1 
       15  73332 1 1  77 LEU HD22 H 243.531  -4.320   7.772 1.00 . A A .  77 LEU HD22 1 1 
       15  73333 1 1  77 LEU HD23 H 243.157  -4.503   9.485 1.00 . A A .  77 LEU HD23 1 1 
       15  73334 1 1  77 LEU HG   H 244.547  -6.618   9.475 1.00 . A A .  77 LEU HG   1 1 
       15  73335 1 1  77 LEU N    N 244.577  -8.703   7.926 1.00 . A A .  77 LEU N    1 1 
       15  73336 1 1  77 LEU O    O 243.874  -7.435   4.674 1.00 . A A .  77 LEU O    1 1 
       15  73337 1 1  78 LEU C    C 245.431 -10.457   3.527 1.00 . A A .  78 LEU C    1 1 
       15  73338 1 1  78 LEU CA   C 245.989  -9.078   3.936 1.00 . A A .  78 LEU CA   1 1 
       15  73339 1 1  78 LEU CB   C 247.525  -9.089   3.790 1.00 . A A .  78 LEU CB   1 1 
       15  73340 1 1  78 LEU CD1  C 247.979  -6.779   4.666 1.00 . A A .  78 LEU CD1  1 1 
       15  73341 1 1  78 LEU CD2  C 249.488  -7.777   2.948 1.00 . A A .  78 LEU CD2  1 1 
       15  73342 1 1  78 LEU CG   C 248.040  -7.685   3.433 1.00 . A A .  78 LEU CG   1 1 
       15  73343 1 1  78 LEU H    H 246.165  -9.051   6.054 1.00 . A A .  78 LEU H    1 1 
       15  73344 1 1  78 LEU HA   H 245.582  -8.330   3.273 1.00 . A A .  78 LEU HA   1 1 
       15  73345 1 1  78 LEU HB2  H 247.969  -9.407   4.719 1.00 . A A .  78 LEU HB2  1 1 
       15  73346 1 1  78 LEU HB3  H 247.804  -9.780   3.007 1.00 . A A .  78 LEU HB3  1 1 
       15  73347 1 1  78 LEU HD11 H 248.456  -5.836   4.445 1.00 . A A .  78 LEU HD11 1 1 
       15  73348 1 1  78 LEU HD12 H 248.488  -7.256   5.491 1.00 . A A .  78 LEU HD12 1 1 
       15  73349 1 1  78 LEU HD13 H 246.947  -6.606   4.933 1.00 . A A .  78 LEU HD13 1 1 
       15  73350 1 1  78 LEU HD21 H 250.085  -8.288   3.688 1.00 . A A .  78 LEU HD21 1 1 
       15  73351 1 1  78 LEU HD22 H 249.879  -6.782   2.795 1.00 . A A .  78 LEU HD22 1 1 
       15  73352 1 1  78 LEU HD23 H 249.521  -8.323   2.017 1.00 . A A .  78 LEU HD23 1 1 
       15  73353 1 1  78 LEU HG   H 247.423  -7.268   2.648 1.00 . A A .  78 LEU HG   1 1 
       15  73354 1 1  78 LEU N    N 245.624  -8.719   5.309 1.00 . A A .  78 LEU N    1 1 
       15  73355 1 1  78 LEU O    O 245.252 -11.324   4.386 1.00 . A A .  78 LEU O    1 1 
       15  73356 1 1  79 PRO C    C 245.618 -13.153   2.105 1.00 . A A .  79 PRO C    1 1 
       15  73357 1 1  79 PRO CA   C 244.664 -12.013   1.745 1.00 . A A .  79 PRO CA   1 1 
       15  73358 1 1  79 PRO CB   C 244.546 -11.843   0.225 1.00 . A A .  79 PRO CB   1 1 
       15  73359 1 1  79 PRO CD   C 245.329  -9.739   1.108 1.00 . A A .  79 PRO CD   1 1 
       15  73360 1 1  79 PRO CG   C 244.517 -10.373  -0.014 1.00 . A A .  79 PRO CG   1 1 
       15  73361 1 1  79 PRO HA   H 243.688 -12.203   2.156 1.00 . A A .  79 PRO HA   1 1 
       15  73362 1 1  79 PRO HB2  H 245.398 -12.287  -0.268 1.00 . A A .  79 PRO HB2  1 1 
       15  73363 1 1  79 PRO HB3  H 243.630 -12.290  -0.134 1.00 . A A .  79 PRO HB3  1 1 
       15  73364 1 1  79 PRO HD2  H 246.366  -9.643   0.822 1.00 . A A .  79 PRO HD2  1 1 
       15  73365 1 1  79 PRO HD3  H 244.916  -8.779   1.375 1.00 . A A .  79 PRO HD3  1 1 
       15  73366 1 1  79 PRO HG2  H 244.960 -10.144  -0.969 1.00 . A A .  79 PRO HG2  1 1 
       15  73367 1 1  79 PRO HG3  H 243.503 -10.010   0.023 1.00 . A A .  79 PRO HG3  1 1 
       15  73368 1 1  79 PRO N    N 245.177 -10.691   2.234 1.00 . A A .  79 PRO N    1 1 
       15  73369 1 1  79 PRO O    O 246.792 -12.916   2.391 1.00 . A A .  79 PRO O    1 1 
       15  73370 1 1  80 GLY C    C 247.178 -15.669   1.656 1.00 . A A .  80 GLY C    1 1 
       15  73371 1 1  80 GLY CA   C 245.893 -15.558   2.479 1.00 . A A .  80 GLY CA   1 1 
       15  73372 1 1  80 GLY H    H 244.147 -14.499   1.898 1.00 . A A .  80 GLY H    1 1 
       15  73373 1 1  80 GLY HA2  H 246.151 -15.498   3.526 1.00 . A A .  80 GLY HA2  1 1 
       15  73374 1 1  80 GLY HA3  H 245.298 -16.444   2.316 1.00 . A A .  80 GLY HA3  1 1 
       15  73375 1 1  80 GLY N    N 245.095 -14.382   2.117 1.00 . A A .  80 GLY N    1 1 
       15  73376 1 1  80 GLY O    O 248.251 -15.914   2.215 1.00 . A A .  80 GLY O    1 1 
       15  73377 1 1  81 GLU C    C 249.258 -14.516  -0.239 1.00 . A A .  81 GLU C    1 1 
       15  73378 1 1  81 GLU CA   C 248.229 -15.599  -0.547 1.00 . A A .  81 GLU CA   1 1 
       15  73379 1 1  81 GLU CB   C 247.784 -15.467  -2.006 1.00 . A A .  81 GLU CB   1 1 
       15  73380 1 1  81 GLU CD   C 247.708 -17.964  -2.342 1.00 . A A .  81 GLU CD   1 1 
       15  73381 1 1  81 GLU CG   C 246.906 -16.661  -2.401 1.00 . A A .  81 GLU CG   1 1 
       15  73382 1 1  81 GLU H    H 246.182 -15.313  -0.047 1.00 . A A .  81 GLU H    1 1 
       15  73383 1 1  81 GLU HA   H 248.691 -16.566  -0.414 1.00 . A A .  81 GLU HA   1 1 
       15  73384 1 1  81 GLU HB2  H 247.218 -14.555  -2.124 1.00 . A A .  81 GLU HB2  1 1 
       15  73385 1 1  81 GLU HB3  H 248.652 -15.437  -2.644 1.00 . A A .  81 GLU HB3  1 1 
       15  73386 1 1  81 GLU HG2  H 246.068 -16.723  -1.723 1.00 . A A .  81 GLU HG2  1 1 
       15  73387 1 1  81 GLU HG3  H 246.542 -16.513  -3.405 1.00 . A A .  81 GLU HG3  1 1 
       15  73388 1 1  81 GLU N    N 247.064 -15.499   0.338 1.00 . A A .  81 GLU N    1 1 
       15  73389 1 1  81 GLU O    O 250.450 -14.797  -0.127 1.00 . A A .  81 GLU O    1 1 
       15  73390 1 1  81 GLU OE1  O 247.287 -18.866  -1.635 1.00 . A A .  81 GLU OE1  1 1 
       15  73391 1 1  81 GLU OE2  O 248.729 -18.038  -3.004 1.00 . A A .  81 GLU OE2  1 1 
       15  73392 1 1  82 LEU C    C 250.316 -12.282   1.545 1.00 . A A .  82 LEU C    1 1 
       15  73393 1 1  82 LEU CA   C 249.664 -12.147   0.172 1.00 . A A .  82 LEU CA   1 1 
       15  73394 1 1  82 LEU CB   C 248.862 -10.836   0.091 1.00 . A A .  82 LEU CB   1 1 
       15  73395 1 1  82 LEU CD1  C 250.085  -9.962  -1.960 1.00 . A A .  82 LEU CD1  1 1 
       15  73396 1 1  82 LEU CD2  C 248.033 -11.377  -2.258 1.00 . A A .  82 LEU CD2  1 1 
       15  73397 1 1  82 LEU CG   C 248.716 -10.323  -1.368 1.00 . A A .  82 LEU CG   1 1 
       15  73398 1 1  82 LEU H    H 247.826 -13.127  -0.219 1.00 . A A .  82 LEU H    1 1 
       15  73399 1 1  82 LEU HA   H 250.445 -12.122  -0.570 1.00 . A A .  82 LEU HA   1 1 
       15  73400 1 1  82 LEU HB2  H 247.880 -11.008   0.497 1.00 . A A .  82 LEU HB2  1 1 
       15  73401 1 1  82 LEU HB3  H 249.361 -10.083   0.682 1.00 . A A .  82 LEU HB3  1 1 
       15  73402 1 1  82 LEU HD11 H 250.662  -9.414  -1.229 1.00 . A A .  82 LEU HD11 1 1 
       15  73403 1 1  82 LEU HD12 H 249.946  -9.350  -2.839 1.00 . A A .  82 LEU HD12 1 1 
       15  73404 1 1  82 LEU HD13 H 250.612 -10.865  -2.231 1.00 . A A .  82 LEU HD13 1 1 
       15  73405 1 1  82 LEU HD21 H 248.721 -12.186  -2.449 1.00 . A A .  82 LEU HD21 1 1 
       15  73406 1 1  82 LEU HD22 H 247.740 -10.925  -3.193 1.00 . A A .  82 LEU HD22 1 1 
       15  73407 1 1  82 LEU HD23 H 247.158 -11.761  -1.754 1.00 . A A .  82 LEU HD23 1 1 
       15  73408 1 1  82 LEU HG   H 248.106  -9.434  -1.353 1.00 . A A .  82 LEU HG   1 1 
       15  73409 1 1  82 LEU N    N 248.787 -13.283  -0.112 1.00 . A A .  82 LEU N    1 1 
       15  73410 1 1  82 LEU O    O 251.477 -11.905   1.724 1.00 . A A .  82 LEU O    1 1 
       15  73411 1 1  83 ALA C    C 251.293 -13.865   3.900 1.00 . A A .  83 ALA C    1 1 
       15  73412 1 1  83 ALA CA   C 250.054 -12.972   3.870 1.00 . A A .  83 ALA CA   1 1 
       15  73413 1 1  83 ALA CB   C 248.967 -13.590   4.751 1.00 . A A .  83 ALA CB   1 1 
       15  73414 1 1  83 ALA H    H 248.642 -13.074   2.299 1.00 . A A .  83 ALA H    1 1 
       15  73415 1 1  83 ALA HA   H 250.312 -12.003   4.270 1.00 . A A .  83 ALA HA   1 1 
       15  73416 1 1  83 ALA HB1  H 249.261 -13.519   5.787 1.00 . A A .  83 ALA HB1  1 1 
       15  73417 1 1  83 ALA HB2  H 248.834 -14.627   4.484 1.00 . A A .  83 ALA HB2  1 1 
       15  73418 1 1  83 ALA HB3  H 248.037 -13.059   4.604 1.00 . A A .  83 ALA HB3  1 1 
       15  73419 1 1  83 ALA N    N 249.559 -12.804   2.508 1.00 . A A .  83 ALA N    1 1 
       15  73420 1 1  83 ALA O    O 252.199 -13.634   4.701 1.00 . A A .  83 ALA O    1 1 
       15  73421 1 1  84 LYS C    C 253.748 -15.083   2.690 1.00 . A A .  84 LYS C    1 1 
       15  73422 1 1  84 LYS CA   C 252.446 -15.820   3.001 1.00 . A A .  84 LYS CA   1 1 
       15  73423 1 1  84 LYS CB   C 252.190 -16.898   1.936 1.00 . A A .  84 LYS CB   1 1 
       15  73424 1 1  84 LYS CD   C 251.506 -18.756   3.492 1.00 . A A .  84 LYS CD   1 1 
       15  73425 1 1  84 LYS CE   C 250.362 -19.689   3.894 1.00 . A A .  84 LYS CE   1 1 
       15  73426 1 1  84 LYS CG   C 251.035 -17.815   2.374 1.00 . A A .  84 LYS CG   1 1 
       15  73427 1 1  84 LYS H    H 250.558 -15.028   2.438 1.00 . A A .  84 LYS H    1 1 
       15  73428 1 1  84 LYS HA   H 252.540 -16.300   3.961 1.00 . A A .  84 LYS HA   1 1 
       15  73429 1 1  84 LYS HB2  H 251.936 -16.421   1.001 1.00 . A A .  84 LYS HB2  1 1 
       15  73430 1 1  84 LYS HB3  H 253.084 -17.490   1.805 1.00 . A A .  84 LYS HB3  1 1 
       15  73431 1 1  84 LYS HD2  H 252.343 -19.340   3.140 1.00 . A A .  84 LYS HD2  1 1 
       15  73432 1 1  84 LYS HD3  H 251.806 -18.176   4.350 1.00 . A A .  84 LYS HD3  1 1 
       15  73433 1 1  84 LYS HE2  H 249.533 -19.104   4.262 1.00 . A A .  84 LYS HE2  1 1 
       15  73434 1 1  84 LYS HE3  H 250.046 -20.262   3.035 1.00 . A A .  84 LYS HE3  1 1 
       15  73435 1 1  84 LYS HG2  H 250.217 -17.209   2.735 1.00 . A A .  84 LYS HG2  1 1 
       15  73436 1 1  84 LYS HG3  H 250.701 -18.402   1.532 1.00 . A A .  84 LYS HG3  1 1 
       15  73437 1 1  84 LYS HZ1  H 251.192 -20.065   5.767 1.00 . A A .  84 LYS HZ1  1 1 
       15  73438 1 1  84 LYS HZ2  H 251.588 -21.223   4.589 1.00 . A A .  84 LYS HZ2  1 1 
       15  73439 1 1  84 LYS HZ3  H 250.036 -21.208   5.282 1.00 . A A .  84 LYS HZ3  1 1 
       15  73440 1 1  84 LYS N    N 251.317 -14.889   3.042 1.00 . A A .  84 LYS N    1 1 
       15  73441 1 1  84 LYS NZ   N 250.830 -20.617   4.964 1.00 . A A .  84 LYS NZ   1 1 
       15  73442 1 1  84 LYS O    O 254.766 -15.318   3.348 1.00 . A A .  84 LYS O    1 1 
       15  73443 1 1  85 HIS C    C 255.268 -12.428   2.407 1.00 . A A .  85 HIS C    1 1 
       15  73444 1 1  85 HIS CA   C 254.884 -13.417   1.309 1.00 . A A .  85 HIS CA   1 1 
       15  73445 1 1  85 HIS CB   C 254.617 -12.664  -0.014 1.00 . A A .  85 HIS CB   1 1 
       15  73446 1 1  85 HIS CD2  C 256.358 -13.616  -1.745 1.00 . A A .  85 HIS CD2  1 1 
       15  73447 1 1  85 HIS CE1  C 255.022 -14.886  -2.881 1.00 . A A .  85 HIS CE1  1 1 
       15  73448 1 1  85 HIS CG   C 255.111 -13.481  -1.186 1.00 . A A .  85 HIS CG   1 1 
       15  73449 1 1  85 HIS H    H 252.863 -14.058   1.214 1.00 . A A .  85 HIS H    1 1 
       15  73450 1 1  85 HIS HA   H 255.711 -14.099   1.165 1.00 . A A .  85 HIS HA   1 1 
       15  73451 1 1  85 HIS HB2  H 253.555 -12.500  -0.120 1.00 . A A .  85 HIS HB2  1 1 
       15  73452 1 1  85 HIS HB3  H 255.128 -11.713  -0.001 1.00 . A A .  85 HIS HB3  1 1 
       15  73453 1 1  85 HIS HD2  H 257.250 -13.109  -1.405 1.00 . A A .  85 HIS HD2  1 1 
       15  73454 1 1  85 HIS HE1  H 254.635 -15.582  -3.612 1.00 . A A .  85 HIS HE1  1 1 
       15  73455 1 1  85 HIS HE2  H 257.036 -14.787  -3.396 1.00 . A A .  85 HIS HE2  1 1 
       15  73456 1 1  85 HIS N    N 253.706 -14.196   1.696 1.00 . A A .  85 HIS N    1 1 
       15  73457 1 1  85 HIS ND1  N 254.276 -14.299  -1.928 1.00 . A A .  85 HIS ND1  1 1 
       15  73458 1 1  85 HIS NE2  N 256.300 -14.504  -2.814 1.00 . A A .  85 HIS NE2  1 1 
       15  73459 1 1  85 HIS O    O 256.454 -12.214   2.665 1.00 . A A .  85 HIS O    1 1 
       15  73460 1 1  86 ALA C    C 255.280 -11.464   5.248 1.00 . A A .  86 ALA C    1 1 
       15  73461 1 1  86 ALA CA   C 254.486 -10.848   4.100 1.00 . A A .  86 ALA CA   1 1 
       15  73462 1 1  86 ALA CB   C 253.149 -10.322   4.624 1.00 . A A .  86 ALA CB   1 1 
       15  73463 1 1  86 ALA H    H 253.336 -12.043   2.781 1.00 . A A .  86 ALA H    1 1 
       15  73464 1 1  86 ALA HA   H 255.047 -10.020   3.693 1.00 . A A .  86 ALA HA   1 1 
       15  73465 1 1  86 ALA HB1  H 252.454 -10.222   3.804 1.00 . A A .  86 ALA HB1  1 1 
       15  73466 1 1  86 ALA HB2  H 253.299  -9.359   5.088 1.00 . A A .  86 ALA HB2  1 1 
       15  73467 1 1  86 ALA HB3  H 252.750 -11.014   5.351 1.00 . A A .  86 ALA HB3  1 1 
       15  73468 1 1  86 ALA N    N 254.257 -11.829   3.041 1.00 . A A .  86 ALA N    1 1 
       15  73469 1 1  86 ALA O    O 256.134 -10.798   5.839 1.00 . A A .  86 ALA O    1 1 
       15  73470 1 1  87 VAL C    C 257.173 -13.542   6.316 1.00 . A A .  87 VAL C    1 1 
       15  73471 1 1  87 VAL CA   C 255.682 -13.432   6.639 1.00 . A A .  87 VAL CA   1 1 
       15  73472 1 1  87 VAL CB   C 255.050 -14.827   6.852 1.00 . A A .  87 VAL CB   1 1 
       15  73473 1 1  87 VAL CG1  C 255.809 -15.611   7.937 1.00 . A A .  87 VAL CG1  1 1 
       15  73474 1 1  87 VAL CG2  C 253.583 -14.663   7.286 1.00 . A A .  87 VAL CG2  1 1 
       15  73475 1 1  87 VAL H    H 254.298 -13.203   5.050 1.00 . A A .  87 VAL H    1 1 
       15  73476 1 1  87 VAL HA   H 255.571 -12.863   7.548 1.00 . A A .  87 VAL HA   1 1 
       15  73477 1 1  87 VAL HB   H 255.088 -15.378   5.924 1.00 . A A .  87 VAL HB   1 1 
       15  73478 1 1  87 VAL HG11 H 255.946 -14.983   8.805 1.00 . A A .  87 VAL HG11 1 1 
       15  73479 1 1  87 VAL HG12 H 256.773 -15.914   7.555 1.00 . A A .  87 VAL HG12 1 1 
       15  73480 1 1  87 VAL HG13 H 255.240 -16.487   8.213 1.00 . A A .  87 VAL HG13 1 1 
       15  73481 1 1  87 VAL HG21 H 253.129 -13.849   6.743 1.00 . A A .  87 VAL HG21 1 1 
       15  73482 1 1  87 VAL HG22 H 253.536 -14.452   8.346 1.00 . A A .  87 VAL HG22 1 1 
       15  73483 1 1  87 VAL HG23 H 253.044 -15.575   7.080 1.00 . A A .  87 VAL HG23 1 1 
       15  73484 1 1  87 VAL N    N 254.991 -12.732   5.557 1.00 . A A .  87 VAL N    1 1 
       15  73485 1 1  87 VAL O    O 258.007 -13.324   7.193 1.00 . A A .  87 VAL O    1 1 
       15  73486 1 1  88 SER C    C 259.604 -12.761   4.634 1.00 . A A .  88 SER C    1 1 
       15  73487 1 1  88 SER CA   C 258.834 -14.049   4.550 1.00 . A A .  88 SER CA   1 1 
       15  73488 1 1  88 SER CB   C 258.856 -14.515   3.083 1.00 . A A .  88 SER CB   1 1 
       15  73489 1 1  88 SER H    H 256.737 -14.007   4.393 1.00 . A A .  88 SER H    1 1 
       15  73490 1 1  88 SER HA   H 259.292 -14.816   5.175 1.00 . A A .  88 SER HA   1 1 
       15  73491 1 1  88 SER HB2  H 258.341 -15.473   3.009 1.00 . A A .  88 SER HB2  1 1 
       15  73492 1 1  88 SER HB3  H 258.356 -13.772   2.462 1.00 . A A .  88 SER HB3  1 1 
       15  73493 1 1  88 SER HG   H 260.451 -13.911   2.116 1.00 . A A .  88 SER HG   1 1 
       15  73494 1 1  88 SER N    N 257.496 -13.873   5.046 1.00 . A A .  88 SER N    1 1 
       15  73495 1 1  88 SER O    O 260.772 -12.753   4.996 1.00 . A A .  88 SER O    1 1 
       15  73496 1 1  88 SER OG   O 260.192 -14.677   2.634 1.00 . A A .  88 SER OG   1 1 
       15  73497 1 1  89 GLU C    C 259.834  -9.837   5.738 1.00 . A A .  89 GLU C    1 1 
       15  73498 1 1  89 GLU CA   C 259.595 -10.305   4.309 1.00 . A A .  89 GLU CA   1 1 
       15  73499 1 1  89 GLU CB   C 258.693  -9.299   3.565 1.00 . A A .  89 GLU CB   1 1 
       15  73500 1 1  89 GLU CD   C 257.732 -10.179   1.407 1.00 . A A .  89 GLU CD   1 1 
       15  73501 1 1  89 GLU CG   C 258.891  -9.412   2.035 1.00 . A A .  89 GLU CG   1 1 
       15  73502 1 1  89 GLU H    H 258.104 -11.747   3.876 1.00 . A A .  89 GLU H    1 1 
       15  73503 1 1  89 GLU HA   H 260.546 -10.350   3.804 1.00 . A A .  89 GLU HA   1 1 
       15  73504 1 1  89 GLU HB2  H 257.660  -9.504   3.808 1.00 . A A .  89 GLU HB2  1 1 
       15  73505 1 1  89 GLU HB3  H 258.939  -8.298   3.881 1.00 . A A .  89 GLU HB3  1 1 
       15  73506 1 1  89 GLU HG2  H 258.934  -8.422   1.607 1.00 . A A .  89 GLU HG2  1 1 
       15  73507 1 1  89 GLU HG3  H 259.814  -9.929   1.821 1.00 . A A .  89 GLU HG3  1 1 
       15  73508 1 1  89 GLU N    N 258.987 -11.633   4.283 1.00 . A A .  89 GLU N    1 1 
       15  73509 1 1  89 GLU O    O 260.909  -9.315   6.048 1.00 . A A .  89 GLU O    1 1 
       15  73510 1 1  89 GLU OE1  O 256.598  -9.870   1.729 1.00 . A A .  89 GLU OE1  1 1 
       15  73511 1 1  89 GLU OE2  O 257.997 -11.073   0.621 1.00 . A A .  89 GLU OE2  1 1 
       15  73512 1 1  90 GLY C    C 259.938 -10.481   8.754 1.00 . A A .  90 GLY C    1 1 
       15  73513 1 1  90 GLY CA   C 258.943  -9.607   7.993 1.00 . A A .  90 GLY CA   1 1 
       15  73514 1 1  90 GLY H    H 258.001 -10.432   6.285 1.00 . A A .  90 GLY H    1 1 
       15  73515 1 1  90 GLY HA2  H 259.276  -8.580   8.030 1.00 . A A .  90 GLY HA2  1 1 
       15  73516 1 1  90 GLY HA3  H 257.976  -9.681   8.458 1.00 . A A .  90 GLY HA3  1 1 
       15  73517 1 1  90 GLY N    N 258.833 -10.019   6.597 1.00 . A A .  90 GLY N    1 1 
       15  73518 1 1  90 GLY O    O 260.713  -9.974   9.568 1.00 . A A .  90 GLY O    1 1 
       15  73519 1 1  91 THR C    C 262.256 -12.419   8.827 1.00 . A A .  91 THR C    1 1 
       15  73520 1 1  91 THR CA   C 260.802 -12.730   9.162 1.00 . A A .  91 THR CA   1 1 
       15  73521 1 1  91 THR CB   C 260.470 -14.168   8.739 1.00 . A A .  91 THR CB   1 1 
       15  73522 1 1  91 THR CG2  C 259.167 -14.621   9.407 1.00 . A A .  91 THR CG2  1 1 
       15  73523 1 1  91 THR H    H 259.263 -12.130   7.834 1.00 . A A .  91 THR H    1 1 
       15  73524 1 1  91 THR HA   H 260.666 -12.641  10.229 1.00 . A A .  91 THR HA   1 1 
       15  73525 1 1  91 THR HB   H 261.267 -14.824   9.037 1.00 . A A .  91 THR HB   1 1 
       15  73526 1 1  91 THR HG1  H 260.758 -15.022   7.016 1.00 . A A .  91 THR HG1  1 1 
       15  73527 1 1  91 THR HG21 H 258.448 -13.815   9.385 1.00 . A A .  91 THR HG21 1 1 
       15  73528 1 1  91 THR HG22 H 259.363 -14.899  10.433 1.00 . A A .  91 THR HG22 1 1 
       15  73529 1 1  91 THR HG23 H 258.769 -15.472   8.874 1.00 . A A .  91 THR HG23 1 1 
       15  73530 1 1  91 THR N    N 259.905 -11.790   8.489 1.00 . A A .  91 THR N    1 1 
       15  73531 1 1  91 THR O    O 263.109 -12.381   9.719 1.00 . A A .  91 THR O    1 1 
       15  73532 1 1  91 THR OG1  O 260.325 -14.223   7.328 1.00 . A A .  91 THR OG1  1 1 
       15  73533 1 1  92 LYS C    C 264.349 -10.553   7.681 1.00 . A A .  92 LYS C    1 1 
       15  73534 1 1  92 LYS CA   C 263.876 -11.876   7.086 1.00 . A A .  92 LYS CA   1 1 
       15  73535 1 1  92 LYS CB   C 263.914 -11.813   5.553 1.00 . A A .  92 LYS CB   1 1 
       15  73536 1 1  92 LYS CD   C 264.858 -14.121   5.160 1.00 . A A .  92 LYS CD   1 1 
       15  73537 1 1  92 LYS CE   C 264.565 -15.504   4.574 1.00 . A A .  92 LYS CE   1 1 
       15  73538 1 1  92 LYS CG   C 263.640 -13.207   4.961 1.00 . A A .  92 LYS CG   1 1 
       15  73539 1 1  92 LYS H    H 261.798 -12.236   6.886 1.00 . A A .  92 LYS H    1 1 
       15  73540 1 1  92 LYS HA   H 264.542 -12.655   7.418 1.00 . A A .  92 LYS HA   1 1 
       15  73541 1 1  92 LYS HB2  H 263.162 -11.120   5.205 1.00 . A A .  92 LYS HB2  1 1 
       15  73542 1 1  92 LYS HB3  H 264.888 -11.476   5.232 1.00 . A A .  92 LYS HB3  1 1 
       15  73543 1 1  92 LYS HD2  H 265.714 -13.694   4.658 1.00 . A A .  92 LYS HD2  1 1 
       15  73544 1 1  92 LYS HD3  H 265.070 -14.219   6.212 1.00 . A A .  92 LYS HD3  1 1 
       15  73545 1 1  92 LYS HE2  H 263.710 -15.932   5.075 1.00 . A A .  92 LYS HE2  1 1 
       15  73546 1 1  92 LYS HE3  H 264.356 -15.413   3.519 1.00 . A A .  92 LYS HE3  1 1 
       15  73547 1 1  92 LYS HG2  H 262.787 -13.642   5.458 1.00 . A A .  92 LYS HG2  1 1 
       15  73548 1 1  92 LYS HG3  H 263.432 -13.114   3.906 1.00 . A A .  92 LYS HG3  1 1 
       15  73549 1 1  92 LYS HZ1  H 266.617 -15.857   4.552 1.00 . A A .  92 LYS HZ1  1 1 
       15  73550 1 1  92 LYS HZ2  H 265.676 -17.211   4.142 1.00 . A A .  92 LYS HZ2  1 1 
       15  73551 1 1  92 LYS HZ3  H 265.784 -16.706   5.761 1.00 . A A .  92 LYS HZ3  1 1 
       15  73552 1 1  92 LYS N    N 262.525 -12.191   7.542 1.00 . A A .  92 LYS N    1 1 
       15  73553 1 1  92 LYS NZ   N 265.750 -16.386   4.773 1.00 . A A .  92 LYS NZ   1 1 
       15  73554 1 1  92 LYS O    O 265.522 -10.413   8.022 1.00 . A A .  92 LYS O    1 1 
       15  73555 1 1  93 ALA C    C 264.253  -8.431   9.802 1.00 . A A .  93 ALA C    1 1 
       15  73556 1 1  93 ALA CA   C 263.771  -8.279   8.358 1.00 . A A .  93 ALA CA   1 1 
       15  73557 1 1  93 ALA CB   C 262.545  -7.364   8.319 1.00 . A A .  93 ALA CB   1 1 
       15  73558 1 1  93 ALA H    H 262.514  -9.761   7.503 1.00 . A A .  93 ALA H    1 1 
       15  73559 1 1  93 ALA HA   H 264.559  -7.836   7.767 1.00 . A A .  93 ALA HA   1 1 
       15  73560 1 1  93 ALA HB1  H 261.678  -7.909   8.665 1.00 . A A .  93 ALA HB1  1 1 
       15  73561 1 1  93 ALA HB2  H 262.379  -7.028   7.306 1.00 . A A .  93 ALA HB2  1 1 
       15  73562 1 1  93 ALA HB3  H 262.713  -6.511   8.959 1.00 . A A .  93 ALA HB3  1 1 
       15  73563 1 1  93 ALA N    N 263.433  -9.588   7.796 1.00 . A A .  93 ALA N    1 1 
       15  73564 1 1  93 ALA O    O 265.281  -7.863  10.181 1.00 . A A .  93 ALA O    1 1 
       15  73565 1 1  94 VAL C    C 265.202 -10.249  12.039 1.00 . A A .  94 VAL C    1 1 
       15  73566 1 1  94 VAL CA   C 263.884  -9.463  11.990 1.00 . A A .  94 VAL CA   1 1 
       15  73567 1 1  94 VAL CB   C 262.761 -10.234  12.717 1.00 . A A .  94 VAL CB   1 1 
       15  73568 1 1  94 VAL CG1  C 263.168 -10.543  14.167 1.00 . A A .  94 VAL CG1  1 1 
       15  73569 1 1  94 VAL CG2  C 261.485  -9.386  12.734 1.00 . A A .  94 VAL CG2  1 1 
       15  73570 1 1  94 VAL H    H 262.720  -9.655  10.223 1.00 . A A .  94 VAL H    1 1 
       15  73571 1 1  94 VAL HA   H 264.030  -8.512  12.482 1.00 . A A .  94 VAL HA   1 1 
       15  73572 1 1  94 VAL HB   H 262.572 -11.161  12.195 1.00 . A A .  94 VAL HB   1 1 
       15  73573 1 1  94 VAL HG11 H 263.954 -11.284  14.169 1.00 . A A .  94 VAL HG11 1 1 
       15  73574 1 1  94 VAL HG12 H 262.314 -10.925  14.708 1.00 . A A .  94 VAL HG12 1 1 
       15  73575 1 1  94 VAL HG13 H 263.522  -9.641  14.643 1.00 . A A .  94 VAL HG13 1 1 
       15  73576 1 1  94 VAL HG21 H 261.075  -9.332  11.739 1.00 . A A .  94 VAL HG21 1 1 
       15  73577 1 1  94 VAL HG22 H 261.717  -8.389  13.082 1.00 . A A .  94 VAL HG22 1 1 
       15  73578 1 1  94 VAL HG23 H 260.761  -9.839  13.397 1.00 . A A .  94 VAL HG23 1 1 
       15  73579 1 1  94 VAL N    N 263.516  -9.219  10.592 1.00 . A A .  94 VAL N    1 1 
       15  73580 1 1  94 VAL O    O 266.093  -9.932  12.833 1.00 . A A .  94 VAL O    1 1 
       15  73581 1 1  95 THR C    C 267.722 -11.231  10.790 1.00 . A A .  95 THR C    1 1 
       15  73582 1 1  95 THR CA   C 266.514 -12.097  11.124 1.00 . A A .  95 THR CA   1 1 
       15  73583 1 1  95 THR CB   C 266.354 -13.201  10.074 1.00 . A A .  95 THR CB   1 1 
       15  73584 1 1  95 THR CG2  C 267.480 -14.224  10.231 1.00 . A A .  95 THR CG2  1 1 
       15  73585 1 1  95 THR H    H 264.564 -11.465  10.578 1.00 . A A .  95 THR H    1 1 
       15  73586 1 1  95 THR HA   H 266.675 -12.554  12.091 1.00 . A A .  95 THR HA   1 1 
       15  73587 1 1  95 THR HB   H 266.400 -12.769   9.086 1.00 . A A .  95 THR HB   1 1 
       15  73588 1 1  95 THR HG1  H 265.018 -14.081  11.181 1.00 . A A .  95 THR HG1  1 1 
       15  73589 1 1  95 THR HG21 H 267.270 -15.090   9.621 1.00 . A A .  95 THR HG21 1 1 
       15  73590 1 1  95 THR HG22 H 267.553 -14.522  11.266 1.00 . A A .  95 THR HG22 1 1 
       15  73591 1 1  95 THR HG23 H 268.414 -13.780   9.918 1.00 . A A .  95 THR HG23 1 1 
       15  73592 1 1  95 THR N    N 265.310 -11.268  11.182 1.00 . A A .  95 THR N    1 1 
       15  73593 1 1  95 THR O    O 268.787 -11.391  11.386 1.00 . A A .  95 THR O    1 1 
       15  73594 1 1  95 THR OG1  O 265.100 -13.846  10.254 1.00 . A A .  95 THR OG1  1 1 
       15  73595 1 1  96 LYS C    C 269.011  -8.527  10.618 1.00 . A A .  96 LYS C    1 1 
       15  73596 1 1  96 LYS CA   C 268.623  -9.421   9.440 1.00 . A A .  96 LYS CA   1 1 
       15  73597 1 1  96 LYS CB   C 268.171  -8.561   8.255 1.00 . A A .  96 LYS CB   1 1 
       15  73598 1 1  96 LYS CD   C 268.965  -7.249   6.281 1.00 . A A .  96 LYS CD   1 1 
       15  73599 1 1  96 LYS CE   C 270.202  -6.707   5.558 1.00 . A A .  96 LYS CE   1 1 
       15  73600 1 1  96 LYS CG   C 269.399  -8.027   7.525 1.00 . A A .  96 LYS CG   1 1 
       15  73601 1 1  96 LYS H    H 266.687 -10.235   9.400 1.00 . A A .  96 LYS H    1 1 
       15  73602 1 1  96 LYS HA   H 269.481 -10.011   9.151 1.00 . A A .  96 LYS HA   1 1 
       15  73603 1 1  96 LYS HB2  H 267.582  -9.163   7.579 1.00 . A A .  96 LYS HB2  1 1 
       15  73604 1 1  96 LYS HB3  H 267.579  -7.731   8.611 1.00 . A A .  96 LYS HB3  1 1 
       15  73605 1 1  96 LYS HD2  H 268.419  -7.903   5.617 1.00 . A A .  96 LYS HD2  1 1 
       15  73606 1 1  96 LYS HD3  H 268.334  -6.425   6.575 1.00 . A A .  96 LYS HD3  1 1 
       15  73607 1 1  96 LYS HE2  H 270.725  -6.020   6.207 1.00 . A A .  96 LYS HE2  1 1 
       15  73608 1 1  96 LYS HE3  H 270.857  -7.526   5.301 1.00 . A A .  96 LYS HE3  1 1 
       15  73609 1 1  96 LYS HG2  H 269.952  -7.380   8.186 1.00 . A A .  96 LYS HG2  1 1 
       15  73610 1 1  96 LYS HG3  H 270.016  -8.858   7.229 1.00 . A A .  96 LYS HG3  1 1 
       15  73611 1 1  96 LYS HZ1  H 268.854  -6.344   4.009 1.00 . A A .  96 LYS HZ1  1 1 
       15  73612 1 1  96 LYS HZ2  H 270.484  -6.168   3.564 1.00 . A A .  96 LYS HZ2  1 1 
       15  73613 1 1  96 LYS HZ3  H 269.724  -4.974   4.503 1.00 . A A .  96 LYS HZ3  1 1 
       15  73614 1 1  96 LYS N    N 267.550 -10.316   9.837 1.00 . A A .  96 LYS N    1 1 
       15  73615 1 1  96 LYS NZ   N 269.785  -5.994   4.315 1.00 . A A .  96 LYS NZ   1 1 
       15  73616 1 1  96 LYS O    O 270.189  -8.251  10.838 1.00 . A A .  96 LYS O    1 1 
       15  73617 1 1  97 TYR C    C 269.103  -7.994  13.571 1.00 . A A .  97 TYR C    1 1 
       15  73618 1 1  97 TYR CA   C 268.253  -7.239  12.535 1.00 . A A .  97 TYR CA   1 1 
       15  73619 1 1  97 TYR CB   C 266.908  -6.805  13.152 1.00 . A A .  97 TYR CB   1 1 
       15  73620 1 1  97 TYR CD1  C 267.239  -4.515  14.166 1.00 . A A .  97 TYR CD1  1 1 
       15  73621 1 1  97 TYR CD2  C 267.245  -6.449  15.629 1.00 . A A .  97 TYR CD2  1 1 
       15  73622 1 1  97 TYR CE1  C 267.452  -3.680  15.269 1.00 . A A .  97 TYR CE1  1 1 
       15  73623 1 1  97 TYR CE2  C 267.457  -5.613  16.732 1.00 . A A .  97 TYR CE2  1 1 
       15  73624 1 1  97 TYR CG   C 267.134  -5.899  14.347 1.00 . A A .  97 TYR CG   1 1 
       15  73625 1 1  97 TYR CZ   C 267.562  -4.229  16.552 1.00 . A A .  97 TYR CZ   1 1 
       15  73626 1 1  97 TYR H    H 267.089  -8.342  11.153 1.00 . A A .  97 TYR H    1 1 
       15  73627 1 1  97 TYR HA   H 268.792  -6.363  12.216 1.00 . A A .  97 TYR HA   1 1 
       15  73628 1 1  97 TYR HB2  H 266.331  -6.274  12.410 1.00 . A A .  97 TYR HB2  1 1 
       15  73629 1 1  97 TYR HB3  H 266.360  -7.681  13.468 1.00 . A A .  97 TYR HB3  1 1 
       15  73630 1 1  97 TYR HD1  H 267.155  -4.092  13.177 1.00 . A A .  97 TYR HD1  1 1 
       15  73631 1 1  97 TYR HD2  H 267.164  -7.516  15.768 1.00 . A A .  97 TYR HD2  1 1 
       15  73632 1 1  97 TYR HE1  H 267.533  -2.612  15.130 1.00 . A A .  97 TYR HE1  1 1 
       15  73633 1 1  97 TYR HE2  H 267.542  -6.037  17.722 1.00 . A A .  97 TYR HE2  1 1 
       15  73634 1 1  97 TYR HH   H 266.934  -3.002  17.873 1.00 . A A .  97 TYR HH   1 1 
       15  73635 1 1  97 TYR N    N 268.009  -8.086  11.376 1.00 . A A .  97 TYR N    1 1 
       15  73636 1 1  97 TYR O    O 270.070  -7.446  14.109 1.00 . A A .  97 TYR O    1 1 
       15  73637 1 1  97 TYR OH   O 267.773  -3.405  17.639 1.00 . A A .  97 TYR OH   1 1 
       15  73638 1 1  98 THR C    C 270.841 -10.474  14.318 1.00 . A A .  98 THR C    1 1 
       15  73639 1 1  98 THR CA   C 269.447 -10.070  14.821 1.00 . A A .  98 THR CA   1 1 
       15  73640 1 1  98 THR CB   C 268.635 -11.334  15.128 1.00 . A A .  98 THR CB   1 1 
       15  73641 1 1  98 THR CG2  C 269.210 -12.028  16.364 1.00 . A A .  98 THR CG2  1 1 
       15  73642 1 1  98 THR H    H 267.948  -9.619  13.381 1.00 . A A .  98 THR H    1 1 
       15  73643 1 1  98 THR HA   H 269.558  -9.502  15.732 1.00 . A A .  98 THR HA   1 1 
       15  73644 1 1  98 THR HB   H 268.685 -12.006  14.289 1.00 . A A .  98 THR HB   1 1 
       15  73645 1 1  98 THR HG1  H 266.842 -10.886  14.526 1.00 . A A .  98 THR HG1  1 1 
       15  73646 1 1  98 THR HG21 H 270.248 -12.270  16.189 1.00 . A A .  98 THR HG21 1 1 
       15  73647 1 1  98 THR HG22 H 268.657 -12.934  16.559 1.00 . A A .  98 THR HG22 1 1 
       15  73648 1 1  98 THR HG23 H 269.134 -11.368  17.216 1.00 . A A .  98 THR HG23 1 1 
       15  73649 1 1  98 THR N    N 268.727  -9.245  13.844 1.00 . A A .  98 THR N    1 1 
       15  73650 1 1  98 THR O    O 271.810 -10.458  15.080 1.00 . A A .  98 THR O    1 1 
       15  73651 1 1  98 THR OG1  O 267.281 -10.982  15.375 1.00 . A A .  98 THR OG1  1 1 
       15  73652 1 1  99 SER C    C 273.291 -10.223  12.565 1.00 . A A .  99 SER C    1 1 
       15  73653 1 1  99 SER CA   C 272.214 -11.247  12.392 1.00 . A A .  99 SER CA   1 1 
       15  73654 1 1  99 SER CB   C 272.028 -11.459  10.880 1.00 . A A .  99 SER CB   1 1 
       15  73655 1 1  99 SER H    H 270.183 -10.692  12.425 1.00 . A A .  99 SER H    1 1 
       15  73656 1 1  99 SER HA   H 272.481 -12.191  12.866 1.00 . A A .  99 SER HA   1 1 
       15  73657 1 1  99 SER HB2  H 271.259 -12.216  10.728 1.00 . A A .  99 SER HB2  1 1 
       15  73658 1 1  99 SER HB3  H 271.731 -10.516  10.421 1.00 . A A .  99 SER HB3  1 1 
       15  73659 1 1  99 SER HG   H 273.462 -11.330   9.549 1.00 . A A .  99 SER HG   1 1 
       15  73660 1 1  99 SER N    N 270.995 -10.787  13.018 1.00 . A A .  99 SER N    1 1 
       15  73661 1 1  99 SER O    O 274.468 -10.546  12.711 1.00 . A A .  99 SER O    1 1 
       15  73662 1 1  99 SER OG   O 273.231 -11.911  10.277 1.00 . A A .  99 SER OG   1 1 
       15  73663 1 1 100 SER C    C 274.070  -7.520  14.195 1.00 . A A . 100 SER C    1 1 
       15  73664 1 1 100 SER CA   C 273.842  -7.843  12.721 1.00 . A A . 100 SER CA   1 1 
       15  73665 1 1 100 SER CB   C 273.312  -6.603  12.002 1.00 . A A . 100 SER CB   1 1 
       15  73666 1 1 100 SER H    H 271.948  -8.744  12.417 1.00 . A A . 100 SER H    1 1 
       15  73667 1 1 100 SER HA   H 274.783  -8.128  12.276 1.00 . A A . 100 SER HA   1 1 
       15  73668 1 1 100 SER HB2  H 272.247  -6.532  12.141 1.00 . A A . 100 SER HB2  1 1 
       15  73669 1 1 100 SER HB3  H 273.787  -5.721  12.413 1.00 . A A . 100 SER HB3  1 1 
       15  73670 1 1 100 SER HG   H 272.863  -7.163  10.193 1.00 . A A . 100 SER HG   1 1 
       15  73671 1 1 100 SER N    N 272.894  -8.946  12.571 1.00 . A A . 100 SER N    1 1 
       15  73672 1 1 100 SER O    O 273.122  -7.484  14.985 1.00 . A A . 100 SER O    1 1 
       15  73673 1 1 100 SER OG   O 273.597  -6.708  10.613 1.00 . A A . 100 SER OG   1 1 
       15  73674 1 1 101 ALA C    C 276.113  -5.489  16.041 1.00 . A A . 101 ALA C    1 1 
       15  73675 1 1 101 ALA CA   C 275.695  -6.951  15.933 1.00 . A A . 101 ALA CA   1 1 
       15  73676 1 1 101 ALA CB   C 276.839  -7.851  16.404 1.00 . A A . 101 ALA CB   1 1 
       15  73677 1 1 101 ALA H    H 276.036  -7.322  13.870 1.00 . A A . 101 ALA H    1 1 
       15  73678 1 1 101 ALA HA   H 274.839  -7.118  16.568 1.00 . A A . 101 ALA HA   1 1 
       15  73679 1 1 101 ALA HB1  H 276.494  -8.873  16.458 1.00 . A A . 101 ALA HB1  1 1 
       15  73680 1 1 101 ALA HB2  H 277.171  -7.530  17.380 1.00 . A A . 101 ALA HB2  1 1 
       15  73681 1 1 101 ALA HB3  H 277.661  -7.784  15.706 1.00 . A A . 101 ALA HB3  1 1 
       15  73682 1 1 101 ALA N    N 275.334  -7.279  14.552 1.00 . A A . 101 ALA N    1 1 
       15  73683 1 1 101 ALA O    O 276.962  -5.032  15.276 1.00 . A A . 101 ALA O    1 1 
       15  73684 1 1 102 SER C    C 275.278  -2.467  16.078 1.00 . A A . 102 SER C    1 1 
       15  73685 1 1 102 SER CA   C 275.828  -3.323  17.228 1.00 . A A . 102 SER CA   1 1 
       15  73686 1 1 102 SER CB   C 277.351  -3.115  17.348 1.00 . A A . 102 SER CB   1 1 
       15  73687 1 1 102 SER H    H 274.856  -5.194  17.585 1.00 . A A . 102 SER H    1 1 
       15  73688 1 1 102 SER HA   H 275.369  -3.000  18.150 1.00 . A A . 102 SER HA   1 1 
       15  73689 1 1 102 SER HB2  H 277.801  -4.001  17.762 1.00 . A A . 102 SER HB2  1 1 
       15  73690 1 1 102 SER HB3  H 277.761  -2.932  16.363 1.00 . A A . 102 SER HB3  1 1 
       15  73691 1 1 102 SER HG   H 278.105  -1.356  17.692 1.00 . A A . 102 SER HG   1 1 
       15  73692 1 1 102 SER N    N 275.517  -4.758  17.008 1.00 . A A . 102 SER N    1 1 
       15  73693 1 1 102 SER O    O 274.391  -1.636  16.282 1.00 . A A . 102 SER O    1 1 
       15  73694 1 1 102 SER OG   O 277.622  -2.011  18.200 1.00 . A A . 102 SER OG   1 1 
       15  73695 1 1 103 ALA C    C 275.485  -0.434  13.935 1.00 . A A . 103 ALA C    1 1 
       15  73696 1 1 103 ALA CA   C 275.377  -1.938  13.688 1.00 . A A . 103 ALA CA   1 1 
       15  73697 1 1 103 ALA CB   C 273.937  -2.306  13.334 1.00 . A A . 103 ALA CB   1 1 
       15  73698 1 1 103 ALA H    H 276.507  -3.357  14.775 1.00 . A A . 103 ALA H    1 1 
       15  73699 1 1 103 ALA HA   H 276.017  -2.201  12.859 1.00 . A A . 103 ALA HA   1 1 
       15  73700 1 1 103 ALA HB1  H 273.930  -3.197  12.722 1.00 . A A . 103 ALA HB1  1 1 
       15  73701 1 1 103 ALA HB2  H 273.484  -1.493  12.786 1.00 . A A . 103 ALA HB2  1 1 
       15  73702 1 1 103 ALA HB3  H 273.377  -2.486  14.238 1.00 . A A . 103 ALA HB3  1 1 
       15  73703 1 1 103 ALA N    N 275.809  -2.682  14.870 1.00 . A A . 103 ALA N    1 1 
       15  73704 1 1 103 ALA O    O 275.929  -0.006  15.003 1.00 . A A . 103 ALA O    1 1 
       15  73705 1 1 104 LYS C    C 273.786   2.419  13.330 1.00 . A A . 104 LYS C    1 1 
       15  73706 1 1 104 LYS CA   C 275.163   1.821  13.031 1.00 . A A . 104 LYS CA   1 1 
       15  73707 1 1 104 LYS CB   C 275.733   2.417  11.714 1.00 . A A . 104 LYS CB   1 1 
       15  73708 1 1 104 LYS CD   C 278.148   1.820  12.228 1.00 . A A . 104 LYS CD   1 1 
       15  73709 1 1 104 LYS CE   C 279.366   1.024  11.756 1.00 . A A . 104 LYS CE   1 1 
       15  73710 1 1 104 LYS CG   C 276.987   1.626  11.241 1.00 . A A . 104 LYS CG   1 1 
       15  73711 1 1 104 LYS H    H 274.746  -0.048  12.112 1.00 . A A . 104 LYS H    1 1 
       15  73712 1 1 104 LYS HA   H 275.833   2.079  13.836 1.00 . A A . 104 LYS HA   1 1 
       15  73713 1 1 104 LYS HB2  H 274.970   2.377  10.949 1.00 . A A . 104 LYS HB2  1 1 
       15  73714 1 1 104 LYS HB3  H 276.017   3.444  11.882 1.00 . A A . 104 LYS HB3  1 1 
       15  73715 1 1 104 LYS HD2  H 278.399   2.869  12.285 1.00 . A A . 104 LYS HD2  1 1 
       15  73716 1 1 104 LYS HD3  H 277.849   1.468  13.204 1.00 . A A . 104 LYS HD3  1 1 
       15  73717 1 1 104 LYS HE2  H 279.115  -0.024  11.706 1.00 . A A . 104 LYS HE2  1 1 
       15  73718 1 1 104 LYS HE3  H 279.655   1.368  10.772 1.00 . A A . 104 LYS HE3  1 1 
       15  73719 1 1 104 LYS HG2  H 276.739   0.577  11.186 1.00 . A A . 104 LYS HG2  1 1 
       15  73720 1 1 104 LYS HG3  H 277.293   1.964  10.266 1.00 . A A . 104 LYS HG3  1 1 
       15  73721 1 1 104 LYS HZ1  H 280.305   1.211  13.646 1.00 . A A . 104 LYS HZ1  1 1 
       15  73722 1 1 104 LYS N    N 275.086   0.359  12.935 1.00 . A A . 104 LYS N    1 1 
       15  73723 1 1 104 LYS NZ   N 280.480   1.202  12.681 1.00 . A A . 104 LYS NZ   1 1 
       15  73724 1 1 104 LYS O    O 273.649   3.267  14.215 1.00 . A A . 104 LYS O    1 1 
       15  73725 1 1 105 THR C    C 270.401   1.308  12.673 1.00 . A A . 105 THR C    1 1 
       15  73726 1 1 105 THR CA   C 271.397   2.470  12.746 1.00 . A A . 105 THR CA   1 1 
       15  73727 1 1 105 THR CB   C 271.071   3.515  11.651 1.00 . A A . 105 THR CB   1 1 
       15  73728 1 1 105 THR CG2  C 271.342   2.931  10.251 1.00 . A A . 105 THR CG2  1 1 
       15  73729 1 1 105 THR H    H 272.955   1.302  11.892 1.00 . A A . 105 THR H    1 1 
       15  73730 1 1 105 THR HA   H 271.311   2.937  13.716 1.00 . A A . 105 THR HA   1 1 
       15  73731 1 1 105 THR HB   H 271.690   4.384  11.796 1.00 . A A . 105 THR HB   1 1 
       15  73732 1 1 105 THR HG1  H 269.652   4.700  12.256 1.00 . A A . 105 THR HG1  1 1 
       15  73733 1 1 105 THR HG21 H 272.366   3.128   9.970 1.00 . A A . 105 THR HG21 1 1 
       15  73734 1 1 105 THR HG22 H 270.677   3.382   9.529 1.00 . A A . 105 THR HG22 1 1 
       15  73735 1 1 105 THR HG23 H 271.176   1.867  10.272 1.00 . A A . 105 THR HG23 1 1 
       15  73736 1 1 105 THR N    N 272.774   1.973  12.581 1.00 . A A . 105 THR N    1 1 
       15  73737 1 1 105 THR O    O 270.738   0.230  12.176 1.00 . A A . 105 THR O    1 1 
       15  73738 1 1 105 THR OG1  O 269.704   3.889  11.746 1.00 . A A . 105 THR OG1  1 1 
       15  73739 1 1 106 ARG C    C 267.703   0.121  11.769 1.00 . A A . 106 ARG C    1 1 
       15  73740 1 1 106 ARG CA   C 268.144   0.498  13.185 1.00 . A A . 106 ARG CA   1 1 
       15  73741 1 1 106 ARG CB   C 266.925   0.980  13.979 1.00 . A A . 106 ARG CB   1 1 
       15  73742 1 1 106 ARG CD   C 266.048   1.497  16.262 1.00 . A A . 106 ARG CD   1 1 
       15  73743 1 1 106 ARG CG   C 267.270   1.032  15.469 1.00 . A A . 106 ARG CG   1 1 
       15  73744 1 1 106 ARG CZ   C 266.309   3.933  16.616 1.00 . A A . 106 ARG CZ   1 1 
       15  73745 1 1 106 ARG H    H 268.983   2.411  13.568 1.00 . A A . 106 ARG H    1 1 
       15  73746 1 1 106 ARG HA   H 268.545  -0.382  13.667 1.00 . A A . 106 ARG HA   1 1 
       15  73747 1 1 106 ARG HB2  H 266.639   1.968  13.639 1.00 . A A . 106 ARG HB2  1 1 
       15  73748 1 1 106 ARG HB3  H 266.103   0.297  13.827 1.00 . A A . 106 ARG HB3  1 1 
       15  73749 1 1 106 ARG HD2  H 265.199   0.883  16.005 1.00 . A A . 106 ARG HD2  1 1 
       15  73750 1 1 106 ARG HD3  H 266.251   1.397  17.318 1.00 . A A . 106 ARG HD3  1 1 
       15  73751 1 1 106 ARG HE   H 265.109   3.097  15.234 1.00 . A A . 106 ARG HE   1 1 
       15  73752 1 1 106 ARG HG2  H 267.568   0.048  15.805 1.00 . A A . 106 ARG HG2  1 1 
       15  73753 1 1 106 ARG HG3  H 268.082   1.726  15.626 1.00 . A A . 106 ARG HG3  1 1 
       15  73754 1 1 106 ARG HH11 H 267.425   2.809  17.854 1.00 . A A . 106 ARG HH11 1 1 
       15  73755 1 1 106 ARG HH12 H 267.574   4.519  18.066 1.00 . A A . 106 ARG HH12 1 1 
       15  73756 1 1 106 ARG HH21 H 265.338   5.320  15.547 1.00 . A A . 106 ARG HH21 1 1 
       15  73757 1 1 106 ARG HH22 H 266.402   5.926  16.771 1.00 . A A . 106 ARG HH22 1 1 
       15  73758 1 1 106 ARG N    N 269.183   1.533  13.181 1.00 . A A . 106 ARG N    1 1 
       15  73759 1 1 106 ARG NE   N 265.745   2.901  15.953 1.00 . A A . 106 ARG NE   1 1 
       15  73760 1 1 106 ARG NH1  N 267.171   3.738  17.589 1.00 . A A . 106 ARG NH1  1 1 
       15  73761 1 1 106 ARG NH2  N 265.991   5.154  16.284 1.00 . A A . 106 ARG NH2  1 1 
       15  73762 1 1 106 ARG O    O 267.471  -1.055  11.478 1.00 . A A . 106 ARG O    1 1 
       15  73763 1 1 107 SER C    C 268.135  -0.058   8.806 1.00 . A A . 107 SER C    1 1 
       15  73764 1 1 107 SER CA   C 267.172   0.890   9.511 1.00 . A A . 107 SER CA   1 1 
       15  73765 1 1 107 SER CB   C 267.104   2.218   8.752 1.00 . A A . 107 SER CB   1 1 
       15  73766 1 1 107 SER H    H 267.798   2.038  11.186 1.00 . A A . 107 SER H    1 1 
       15  73767 1 1 107 SER HA   H 266.187   0.441   9.519 1.00 . A A . 107 SER HA   1 1 
       15  73768 1 1 107 SER HB2  H 268.085   2.657   8.700 1.00 . A A . 107 SER HB2  1 1 
       15  73769 1 1 107 SER HB3  H 266.739   2.041   7.745 1.00 . A A . 107 SER HB3  1 1 
       15  73770 1 1 107 SER HG   H 266.744   3.854   9.739 1.00 . A A . 107 SER HG   1 1 
       15  73771 1 1 107 SER N    N 267.592   1.125  10.895 1.00 . A A . 107 SER N    1 1 
       15  73772 1 1 107 SER O    O 267.705  -0.955   8.078 1.00 . A A . 107 SER O    1 1 
       15  73773 1 1 107 SER OG   O 266.229   3.103   9.437 1.00 . A A . 107 SER OG   1 1 
       15  73774 1 1 108 SER C    C 270.357  -2.132   8.917 1.00 . A A . 108 SER C    1 1 
       15  73775 1 1 108 SER CA   C 270.462  -0.694   8.418 1.00 . A A . 108 SER CA   1 1 
       15  73776 1 1 108 SER CB   C 271.853  -0.149   8.742 1.00 . A A . 108 SER CB   1 1 
       15  73777 1 1 108 SER H    H 269.703   0.878   9.619 1.00 . A A . 108 SER H    1 1 
       15  73778 1 1 108 SER HA   H 270.326  -0.685   7.349 1.00 . A A . 108 SER HA   1 1 
       15  73779 1 1 108 SER HB2  H 271.954  -0.022   9.806 1.00 . A A . 108 SER HB2  1 1 
       15  73780 1 1 108 SER HB3  H 272.603  -0.848   8.395 1.00 . A A . 108 SER HB3  1 1 
       15  73781 1 1 108 SER HG   H 272.794   1.534   8.488 1.00 . A A . 108 SER HG   1 1 
       15  73782 1 1 108 SER N    N 269.433   0.148   9.029 1.00 . A A . 108 SER N    1 1 
       15  73783 1 1 108 SER O    O 270.550  -3.075   8.143 1.00 . A A . 108 SER O    1 1 
       15  73784 1 1 108 SER OG   O 272.026   1.108   8.101 1.00 . A A . 108 SER OG   1 1 
       15  73785 1 1 109 ARG C    C 268.806  -4.412  10.158 1.00 . A A . 109 ARG C    1 1 
       15  73786 1 1 109 ARG CA   C 269.938  -3.623  10.810 1.00 . A A . 109 ARG CA   1 1 
       15  73787 1 1 109 ARG CB   C 269.658  -3.504  12.311 1.00 . A A . 109 ARG CB   1 1 
       15  73788 1 1 109 ARG CD   C 270.615  -2.837  14.521 1.00 . A A . 109 ARG CD   1 1 
       15  73789 1 1 109 ARG CG   C 270.892  -2.960  13.022 1.00 . A A . 109 ARG CG   1 1 
       15  73790 1 1 109 ARG CZ   C 270.515  -4.351  16.474 1.00 . A A . 109 ARG CZ   1 1 
       15  73791 1 1 109 ARG H    H 269.922  -1.500  10.772 1.00 . A A . 109 ARG H    1 1 
       15  73792 1 1 109 ARG HA   H 270.869  -4.154  10.670 1.00 . A A . 109 ARG HA   1 1 
       15  73793 1 1 109 ARG HB2  H 268.825  -2.835  12.472 1.00 . A A . 109 ARG HB2  1 1 
       15  73794 1 1 109 ARG HB3  H 269.420  -4.474  12.710 1.00 . A A . 109 ARG HB3  1 1 
       15  73795 1 1 109 ARG HD2  H 271.383  -2.236  14.982 1.00 . A A . 109 ARG HD2  1 1 
       15  73796 1 1 109 ARG HD3  H 269.656  -2.363  14.668 1.00 . A A . 109 ARG HD3  1 1 
       15  73797 1 1 109 ARG HE   H 270.662  -4.957  14.565 1.00 . A A . 109 ARG HE   1 1 
       15  73798 1 1 109 ARG HG2  H 271.721  -3.634  12.863 1.00 . A A . 109 ARG HG2  1 1 
       15  73799 1 1 109 ARG HG3  H 271.137  -1.988  12.625 1.00 . A A . 109 ARG HG3  1 1 
       15  73800 1 1 109 ARG HH11 H 270.436  -2.402  16.957 1.00 . A A . 109 ARG HH11 1 1 
       15  73801 1 1 109 ARG HH12 H 270.373  -3.506  18.290 1.00 . A A . 109 ARG HH12 1 1 
       15  73802 1 1 109 ARG HH21 H 270.572  -6.349  16.329 1.00 . A A . 109 ARG HH21 1 1 
       15  73803 1 1 109 ARG HH22 H 270.448  -5.716  17.937 1.00 . A A . 109 ARG HH22 1 1 
       15  73804 1 1 109 ARG N    N 270.059  -2.291  10.211 1.00 . A A . 109 ARG N    1 1 
       15  73805 1 1 109 ARG NE   N 270.604  -4.167  15.143 1.00 . A A . 109 ARG NE   1 1 
       15  73806 1 1 109 ARG NH1  N 270.435  -3.338  17.306 1.00 . A A . 109 ARG NH1  1 1 
       15  73807 1 1 109 ARG NH2  N 270.512  -5.567  16.950 1.00 . A A . 109 ARG NH2  1 1 
       15  73808 1 1 109 ARG O    O 268.902  -5.631   9.998 1.00 . A A . 109 ARG O    1 1 
       15  73809 1 1 110 ALA C    C 266.784  -4.433   7.623 1.00 . A A . 110 ALA C    1 1 
       15  73810 1 1 110 ALA CA   C 266.592  -4.340   9.136 1.00 . A A . 110 ALA CA   1 1 
       15  73811 1 1 110 ALA CB   C 265.322  -3.547   9.444 1.00 . A A . 110 ALA CB   1 1 
       15  73812 1 1 110 ALA H    H 267.731  -2.737   9.928 1.00 . A A . 110 ALA H    1 1 
       15  73813 1 1 110 ALA HA   H 266.478  -5.338   9.532 1.00 . A A . 110 ALA HA   1 1 
       15  73814 1 1 110 ALA HB1  H 265.538  -2.490   9.396 1.00 . A A . 110 ALA HB1  1 1 
       15  73815 1 1 110 ALA HB2  H 264.974  -3.799  10.434 1.00 . A A . 110 ALA HB2  1 1 
       15  73816 1 1 110 ALA HB3  H 264.560  -3.793   8.720 1.00 . A A . 110 ALA HB3  1 1 
       15  73817 1 1 110 ALA N    N 267.741  -3.705   9.777 1.00 . A A . 110 ALA N    1 1 
       15  73818 1 1 110 ALA O    O 266.288  -5.368   6.989 1.00 . A A . 110 ALA O    1 1 
       15  73819 1 1 111 GLY C    C 266.518  -2.964   4.839 1.00 . A A . 111 GLY C    1 1 
       15  73820 1 1 111 GLY CA   C 267.749  -3.435   5.612 1.00 . A A . 111 GLY CA   1 1 
       15  73821 1 1 111 GLY H    H 267.864  -2.740   7.615 1.00 . A A . 111 GLY H    1 1 
       15  73822 1 1 111 GLY HA2  H 268.574  -2.766   5.408 1.00 . A A . 111 GLY HA2  1 1 
       15  73823 1 1 111 GLY HA3  H 268.011  -4.429   5.283 1.00 . A A . 111 GLY HA3  1 1 
       15  73824 1 1 111 GLY N    N 267.500  -3.459   7.054 1.00 . A A . 111 GLY N    1 1 
       15  73825 1 1 111 GLY O    O 266.309  -3.368   3.693 1.00 . A A . 111 GLY O    1 1 
       15  73826 1 1 112 LEU C    C 264.700  -0.143   4.417 1.00 . A A . 112 LEU C    1 1 
       15  73827 1 1 112 LEU CA   C 264.497  -1.590   4.849 1.00 . A A . 112 LEU CA   1 1 
       15  73828 1 1 112 LEU CB   C 263.321  -1.678   5.828 1.00 . A A . 112 LEU CB   1 1 
       15  73829 1 1 112 LEU CD1  C 262.008  -3.228   7.290 1.00 . A A . 112 LEU CD1  1 1 
       15  73830 1 1 112 LEU CD2  C 262.335  -3.793   4.883 1.00 . A A . 112 LEU CD2  1 1 
       15  73831 1 1 112 LEU CG   C 262.986  -3.151   6.117 1.00 . A A . 112 LEU CG   1 1 
       15  73832 1 1 112 LEU H    H 265.930  -1.832   6.388 1.00 . A A . 112 LEU H    1 1 
       15  73833 1 1 112 LEU HA   H 264.269  -2.186   3.978 1.00 . A A . 112 LEU HA   1 1 
       15  73834 1 1 112 LEU HB2  H 263.589  -1.183   6.749 1.00 . A A . 112 LEU HB2  1 1 
       15  73835 1 1 112 LEU HB3  H 262.459  -1.194   5.396 1.00 . A A . 112 LEU HB3  1 1 
       15  73836 1 1 112 LEU HD11 H 261.909  -4.254   7.611 1.00 . A A . 112 LEU HD11 1 1 
       15  73837 1 1 112 LEU HD12 H 261.045  -2.855   6.977 1.00 . A A . 112 LEU HD12 1 1 
       15  73838 1 1 112 LEU HD13 H 262.379  -2.629   8.108 1.00 . A A . 112 LEU HD13 1 1 
       15  73839 1 1 112 LEU HD21 H 263.075  -3.912   4.106 1.00 . A A . 112 LEU HD21 1 1 
       15  73840 1 1 112 LEU HD22 H 261.537  -3.157   4.526 1.00 . A A . 112 LEU HD22 1 1 
       15  73841 1 1 112 LEU HD23 H 261.932  -4.759   5.148 1.00 . A A . 112 LEU HD23 1 1 
       15  73842 1 1 112 LEU HG   H 263.891  -3.685   6.368 1.00 . A A . 112 LEU HG   1 1 
       15  73843 1 1 112 LEU N    N 265.708  -2.113   5.476 1.00 . A A . 112 LEU N    1 1 
       15  73844 1 1 112 LEU O    O 265.242   0.668   5.174 1.00 . A A . 112 LEU O    1 1 
       15  73845 1 1 113 GLN C    C 263.690   2.527   3.551 1.00 . A A . 113 GLN C    1 1 
       15  73846 1 1 113 GLN CA   C 264.405   1.524   2.657 1.00 . A A . 113 GLN CA   1 1 
       15  73847 1 1 113 GLN CB   C 263.812   1.601   1.238 1.00 . A A . 113 GLN CB   1 1 
       15  73848 1 1 113 GLN CD   C 265.980   0.999   0.090 1.00 . A A . 113 GLN CD   1 1 
       15  73849 1 1 113 GLN CG   C 264.519   0.597   0.308 1.00 . A A . 113 GLN CG   1 1 
       15  73850 1 1 113 GLN H    H 263.843  -0.523   2.645 1.00 . A A . 113 GLN H    1 1 
       15  73851 1 1 113 GLN HA   H 265.455   1.779   2.620 1.00 . A A . 113 GLN HA   1 1 
       15  73852 1 1 113 GLN HB2  H 262.757   1.376   1.277 1.00 . A A . 113 GLN HB2  1 1 
       15  73853 1 1 113 GLN HB3  H 263.951   2.596   0.844 1.00 . A A . 113 GLN HB3  1 1 
       15  73854 1 1 113 GLN HE21 H 266.518  -0.788  -0.581 1.00 . A A . 113 GLN HE21 1 1 
       15  73855 1 1 113 GLN HE22 H 267.759   0.371  -0.515 1.00 . A A . 113 GLN HE22 1 1 
       15  73856 1 1 113 GLN HG2  H 264.483  -0.384   0.761 1.00 . A A . 113 GLN HG2  1 1 
       15  73857 1 1 113 GLN HG3  H 264.011   0.569  -0.644 1.00 . A A . 113 GLN HG3  1 1 
       15  73858 1 1 113 GLN N    N 264.263   0.171   3.197 1.00 . A A . 113 GLN N    1 1 
       15  73859 1 1 113 GLN NE2  N 266.822   0.121  -0.374 1.00 . A A . 113 GLN NE2  1 1 
       15  73860 1 1 113 GLN O    O 264.232   3.594   3.851 1.00 . A A . 113 GLN O    1 1 
       15  73861 1 1 113 GLN OE1  O 266.364   2.145   0.341 1.00 . A A . 113 GLN OE1  1 1 
       15  73862 1 1 114 PHE C    C 262.402   3.287   6.169 1.00 . A A . 114 PHE C    1 1 
       15  73863 1 1 114 PHE CA   C 261.683   3.052   4.828 1.00 . A A . 114 PHE CA   1 1 
       15  73864 1 1 114 PHE CB   C 260.306   2.435   5.085 1.00 . A A . 114 PHE CB   1 1 
       15  73865 1 1 114 PHE CD1  C 258.683   3.562   3.518 1.00 . A A . 114 PHE CD1  1 1 
       15  73866 1 1 114 PHE CD2  C 259.531   1.367   2.937 1.00 . A A . 114 PHE CD2  1 1 
       15  73867 1 1 114 PHE CE1  C 257.921   3.578   2.343 1.00 . A A . 114 PHE CE1  1 1 
       15  73868 1 1 114 PHE CE2  C 258.768   1.382   1.763 1.00 . A A . 114 PHE CE2  1 1 
       15  73869 1 1 114 PHE CG   C 259.488   2.456   3.815 1.00 . A A . 114 PHE CG   1 1 
       15  73870 1 1 114 PHE CZ   C 257.963   2.488   1.467 1.00 . A A . 114 PHE CZ   1 1 
       15  73871 1 1 114 PHE H    H 262.101   1.312   3.692 1.00 . A A . 114 PHE H    1 1 
       15  73872 1 1 114 PHE HA   H 261.553   3.996   4.323 1.00 . A A . 114 PHE HA   1 1 
       15  73873 1 1 114 PHE HB2  H 260.426   1.415   5.417 1.00 . A A . 114 PHE HB2  1 1 
       15  73874 1 1 114 PHE HB3  H 259.796   3.003   5.850 1.00 . A A . 114 PHE HB3  1 1 
       15  73875 1 1 114 PHE HD1  H 258.652   4.405   4.194 1.00 . A A . 114 PHE HD1  1 1 
       15  73876 1 1 114 PHE HD2  H 260.153   0.513   3.166 1.00 . A A . 114 PHE HD2  1 1 
       15  73877 1 1 114 PHE HE1  H 257.299   4.431   2.114 1.00 . A A . 114 PHE HE1  1 1 
       15  73878 1 1 114 PHE HE2  H 258.800   0.541   1.087 1.00 . A A . 114 PHE HE2  1 1 
       15  73879 1 1 114 PHE HZ   H 257.374   2.499   0.562 1.00 . A A . 114 PHE HZ   1 1 
       15  73880 1 1 114 PHE N    N 262.474   2.174   3.972 1.00 . A A . 114 PHE N    1 1 
       15  73881 1 1 114 PHE O    O 263.048   2.368   6.679 1.00 . A A . 114 PHE O    1 1 
       15  73882 1 1 115 PRO C    C 262.387   3.989   9.204 1.00 . A A . 115 PRO C    1 1 
       15  73883 1 1 115 PRO CA   C 262.991   4.789   8.055 1.00 . A A . 115 PRO CA   1 1 
       15  73884 1 1 115 PRO CB   C 262.764   6.294   8.262 1.00 . A A . 115 PRO CB   1 1 
       15  73885 1 1 115 PRO CD   C 261.572   5.674   6.255 1.00 . A A . 115 PRO CD   1 1 
       15  73886 1 1 115 PRO CG   C 261.574   6.639   7.433 1.00 . A A . 115 PRO CG   1 1 
       15  73887 1 1 115 PRO HA   H 264.048   4.594   7.979 1.00 . A A . 115 PRO HA   1 1 
       15  73888 1 1 115 PRO HB2  H 262.567   6.503   9.303 1.00 . A A . 115 PRO HB2  1 1 
       15  73889 1 1 115 PRO HB3  H 263.622   6.853   7.923 1.00 . A A . 115 PRO HB3  1 1 
       15  73890 1 1 115 PRO HD2  H 260.559   5.408   5.990 1.00 . A A . 115 PRO HD2  1 1 
       15  73891 1 1 115 PRO HD3  H 262.084   6.108   5.412 1.00 . A A . 115 PRO HD3  1 1 
       15  73892 1 1 115 PRO HG2  H 260.669   6.525   8.014 1.00 . A A . 115 PRO HG2  1 1 
       15  73893 1 1 115 PRO HG3  H 261.656   7.649   7.069 1.00 . A A . 115 PRO HG3  1 1 
       15  73894 1 1 115 PRO N    N 262.315   4.487   6.754 1.00 . A A . 115 PRO N    1 1 
       15  73895 1 1 115 PRO O    O 261.312   4.319   9.700 1.00 . A A . 115 PRO O    1 1 
       15  73896 1 1 116 VAL C    C 262.512   2.893  12.009 1.00 . A A . 116 VAL C    1 1 
       15  73897 1 1 116 VAL CA   C 262.636   2.086  10.710 1.00 . A A . 116 VAL CA   1 1 
       15  73898 1 1 116 VAL CB   C 263.613   0.903  10.887 1.00 . A A . 116 VAL CB   1 1 
       15  73899 1 1 116 VAL CG1  C 263.189   0.012  12.060 1.00 . A A . 116 VAL CG1  1 1 
       15  73900 1 1 116 VAL CG2  C 263.625   0.055   9.610 1.00 . A A . 116 VAL CG2  1 1 
       15  73901 1 1 116 VAL H    H 263.947   2.743   9.178 1.00 . A A . 116 VAL H    1 1 
       15  73902 1 1 116 VAL HA   H 261.661   1.695  10.457 1.00 . A A . 116 VAL HA   1 1 
       15  73903 1 1 116 VAL HB   H 264.607   1.285  11.073 1.00 . A A . 116 VAL HB   1 1 
       15  73904 1 1 116 VAL HG11 H 263.954  -0.729  12.240 1.00 . A A . 116 VAL HG11 1 1 
       15  73905 1 1 116 VAL HG12 H 262.258  -0.480  11.821 1.00 . A A . 116 VAL HG12 1 1 
       15  73906 1 1 116 VAL HG13 H 263.059   0.617  12.943 1.00 . A A . 116 VAL HG13 1 1 
       15  73907 1 1 116 VAL HG21 H 262.632  -0.324   9.419 1.00 . A A . 116 VAL HG21 1 1 
       15  73908 1 1 116 VAL HG22 H 264.309  -0.771   9.734 1.00 . A A . 116 VAL HG22 1 1 
       15  73909 1 1 116 VAL HG23 H 263.943   0.665   8.778 1.00 . A A . 116 VAL HG23 1 1 
       15  73910 1 1 116 VAL N    N 263.095   2.944   9.618 1.00 . A A . 116 VAL N    1 1 
       15  73911 1 1 116 VAL O    O 261.555   2.714  12.765 1.00 . A A . 116 VAL O    1 1 
       15  73912 1 1 117 GLY C    C 262.256   5.446  13.590 1.00 . A A . 117 GLY C    1 1 
       15  73913 1 1 117 GLY CA   C 263.504   4.564  13.480 1.00 . A A . 117 GLY CA   1 1 
       15  73914 1 1 117 GLY H    H 264.236   3.835  11.626 1.00 . A A . 117 GLY H    1 1 
       15  73915 1 1 117 GLY HA2  H 263.549   3.906  14.336 1.00 . A A . 117 GLY HA2  1 1 
       15  73916 1 1 117 GLY HA3  H 264.379   5.194  13.474 1.00 . A A . 117 GLY HA3  1 1 
       15  73917 1 1 117 GLY N    N 263.495   3.754  12.263 1.00 . A A . 117 GLY N    1 1 
       15  73918 1 1 117 GLY O    O 261.658   5.547  14.664 1.00 . A A . 117 GLY O    1 1 
       15  73919 1 1 118 ARG C    C 259.408   6.169  12.703 1.00 . A A . 118 ARG C    1 1 
       15  73920 1 1 118 ARG CA   C 260.695   6.958  12.454 1.00 . A A . 118 ARG CA   1 1 
       15  73921 1 1 118 ARG CB   C 260.603   7.703  11.115 1.00 . A A . 118 ARG CB   1 1 
       15  73922 1 1 118 ARG CD   C 261.226   9.912  10.043 1.00 . A A . 118 ARG CD   1 1 
       15  73923 1 1 118 ARG CG   C 261.647   8.844  11.069 1.00 . A A . 118 ARG CG   1 1 
       15  73924 1 1 118 ARG CZ   C 263.062   9.725   8.401 1.00 . A A . 118 ARG CZ   1 1 
       15  73925 1 1 118 ARG H    H 262.390   5.962  11.655 1.00 . A A . 118 ARG H    1 1 
       15  73926 1 1 118 ARG HA   H 260.803   7.687  13.244 1.00 . A A . 118 ARG HA   1 1 
       15  73927 1 1 118 ARG HB2  H 260.792   7.009  10.310 1.00 . A A . 118 ARG HB2  1 1 
       15  73928 1 1 118 ARG HB3  H 259.612   8.120  11.003 1.00 . A A . 118 ARG HB3  1 1 
       15  73929 1 1 118 ARG HD2  H 260.147   9.958   9.990 1.00 . A A . 118 ARG HD2  1 1 
       15  73930 1 1 118 ARG HD3  H 261.601  10.875  10.356 1.00 . A A . 118 ARG HD3  1 1 
       15  73931 1 1 118 ARG HE   H 261.143   9.260   8.026 1.00 . A A . 118 ARG HE   1 1 
       15  73932 1 1 118 ARG HG2  H 261.725   9.300  12.047 1.00 . A A . 118 ARG HG2  1 1 
       15  73933 1 1 118 ARG HG3  H 262.606   8.440  10.785 1.00 . A A . 118 ARG HG3  1 1 
       15  73934 1 1 118 ARG HH11 H 263.645  10.392  10.206 1.00 . A A . 118 ARG HH11 1 1 
       15  73935 1 1 118 ARG HH12 H 264.900  10.251   9.021 1.00 . A A . 118 ARG HH12 1 1 
       15  73936 1 1 118 ARG HH21 H 262.815   9.092   6.517 1.00 . A A . 118 ARG HH21 1 1 
       15  73937 1 1 118 ARG HH22 H 264.434   9.521   6.958 1.00 . A A . 118 ARG HH22 1 1 
       15  73938 1 1 118 ARG N    N 261.873   6.082  12.477 1.00 . A A . 118 ARG N    1 1 
       15  73939 1 1 118 ARG NE   N 261.758   9.588   8.714 1.00 . A A . 118 ARG NE   1 1 
       15  73940 1 1 118 ARG NH1  N 263.939  10.157   9.280 1.00 . A A . 118 ARG NH1  1 1 
       15  73941 1 1 118 ARG NH2  N 263.468   9.422   7.198 1.00 . A A . 118 ARG NH2  1 1 
       15  73942 1 1 118 ARG O    O 258.487   6.668  13.351 1.00 . A A . 118 ARG O    1 1 
       15  73943 1 1 119 VAL C    C 257.904   3.881  13.849 1.00 . A A . 119 VAL C    1 1 
       15  73944 1 1 119 VAL CA   C 258.174   4.089  12.352 1.00 . A A . 119 VAL CA   1 1 
       15  73945 1 1 119 VAL CB   C 258.396   2.726  11.642 1.00 . A A . 119 VAL CB   1 1 
       15  73946 1 1 119 VAL CG1  C 257.192   1.787  11.865 1.00 . A A . 119 VAL CG1  1 1 
       15  73947 1 1 119 VAL CG2  C 258.573   2.950  10.127 1.00 . A A . 119 VAL CG2  1 1 
       15  73948 1 1 119 VAL H    H 260.124   4.601  11.679 1.00 . A A . 119 VAL H    1 1 
       15  73949 1 1 119 VAL HA   H 257.320   4.577  11.905 1.00 . A A . 119 VAL HA   1 1 
       15  73950 1 1 119 VAL HB   H 259.285   2.261  12.043 1.00 . A A . 119 VAL HB   1 1 
       15  73951 1 1 119 VAL HG11 H 256.926   1.781  12.909 1.00 . A A . 119 VAL HG11 1 1 
       15  73952 1 1 119 VAL HG12 H 257.451   0.786  11.556 1.00 . A A . 119 VAL HG12 1 1 
       15  73953 1 1 119 VAL HG13 H 256.354   2.137  11.284 1.00 . A A . 119 VAL HG13 1 1 
       15  73954 1 1 119 VAL HG21 H 259.135   2.128   9.708 1.00 . A A . 119 VAL HG21 1 1 
       15  73955 1 1 119 VAL HG22 H 259.102   3.872   9.955 1.00 . A A . 119 VAL HG22 1 1 
       15  73956 1 1 119 VAL HG23 H 257.605   3.003   9.648 1.00 . A A . 119 VAL HG23 1 1 
       15  73957 1 1 119 VAL N    N 259.356   4.938  12.187 1.00 . A A . 119 VAL N    1 1 
       15  73958 1 1 119 VAL O    O 256.755   3.961  14.287 1.00 . A A . 119 VAL O    1 1 
       15  73959 1 1 120 HIS C    C 258.267   4.625  16.738 1.00 . A A . 120 HIS C    1 1 
       15  73960 1 1 120 HIS CA   C 258.829   3.380  16.055 1.00 . A A . 120 HIS CA   1 1 
       15  73961 1 1 120 HIS CB   C 260.196   3.025  16.659 1.00 . A A . 120 HIS CB   1 1 
       15  73962 1 1 120 HIS CD2  C 259.340   3.013  19.144 1.00 . A A . 120 HIS CD2  1 1 
       15  73963 1 1 120 HIS CE1  C 260.272   1.165  19.788 1.00 . A A . 120 HIS CE1  1 1 
       15  73964 1 1 120 HIS CG   C 260.024   2.516  18.065 1.00 . A A . 120 HIS CG   1 1 
       15  73965 1 1 120 HIS H    H 259.854   3.548  14.202 1.00 . A A . 120 HIS H    1 1 
       15  73966 1 1 120 HIS HA   H 258.148   2.560  16.222 1.00 . A A . 120 HIS HA   1 1 
       15  73967 1 1 120 HIS HB2  H 260.667   2.262  16.057 1.00 . A A . 120 HIS HB2  1 1 
       15  73968 1 1 120 HIS HB3  H 260.821   3.906  16.672 1.00 . A A . 120 HIS HB3  1 1 
       15  73969 1 1 120 HIS HD2  H 258.764   3.926  19.149 1.00 . A A . 120 HIS HD2  1 1 
       15  73970 1 1 120 HIS HE1  H 260.583   0.324  20.390 1.00 . A A . 120 HIS HE1  1 1 
       15  73971 1 1 120 HIS HE2  H 259.123   2.261  21.130 1.00 . A A . 120 HIS HE2  1 1 
       15  73972 1 1 120 HIS N    N 258.965   3.606  14.614 1.00 . A A . 120 HIS N    1 1 
       15  73973 1 1 120 HIS ND1  N 260.612   1.337  18.499 1.00 . A A . 120 HIS ND1  1 1 
       15  73974 1 1 120 HIS NE2  N 259.498   2.157  20.232 1.00 . A A . 120 HIS NE2  1 1 
       15  73975 1 1 120 HIS O    O 257.381   4.524  17.591 1.00 . A A . 120 HIS O    1 1 
       15  73976 1 1 121 ARG C    C 256.893   7.356  16.548 1.00 . A A . 121 ARG C    1 1 
       15  73977 1 1 121 ARG CA   C 258.341   7.058  16.932 1.00 . A A . 121 ARG CA   1 1 
       15  73978 1 1 121 ARG CB   C 259.237   8.201  16.451 1.00 . A A . 121 ARG CB   1 1 
       15  73979 1 1 121 ARG CD   C 261.532   9.178  16.549 1.00 . A A . 121 ARG CD   1 1 
       15  73980 1 1 121 ARG CG   C 260.630   8.057  17.069 1.00 . A A . 121 ARG CG   1 1 
       15  73981 1 1 121 ARG CZ   C 263.249   9.569  18.290 1.00 . A A . 121 ARG CZ   1 1 
       15  73982 1 1 121 ARG H    H 259.491   5.799  15.672 1.00 . A A . 121 ARG H    1 1 
       15  73983 1 1 121 ARG HA   H 258.409   6.993  18.007 1.00 . A A . 121 ARG HA   1 1 
       15  73984 1 1 121 ARG HB2  H 259.316   8.168  15.374 1.00 . A A . 121 ARG HB2  1 1 
       15  73985 1 1 121 ARG HB3  H 258.809   9.144  16.753 1.00 . A A . 121 ARG HB3  1 1 
       15  73986 1 1 121 ARG HD2  H 261.579   9.126  15.472 1.00 . A A . 121 ARG HD2  1 1 
       15  73987 1 1 121 ARG HD3  H 261.119  10.133  16.841 1.00 . A A . 121 ARG HD3  1 1 
       15  73988 1 1 121 ARG HE   H 263.556   8.546  16.585 1.00 . A A . 121 ARG HE   1 1 
       15  73989 1 1 121 ARG HG2  H 260.555   8.123  18.145 1.00 . A A . 121 ARG HG2  1 1 
       15  73990 1 1 121 ARG HG3  H 261.049   7.102  16.794 1.00 . A A . 121 ARG HG3  1 1 
       15  73991 1 1 121 ARG HH11 H 261.456  10.371  18.722 1.00 . A A . 121 ARG HH11 1 1 
       15  73992 1 1 121 ARG HH12 H 262.690  10.624  19.909 1.00 . A A . 121 ARG HH12 1 1 
       15  73993 1 1 121 ARG HH21 H 265.133   8.902  18.160 1.00 . A A . 121 ARG HH21 1 1 
       15  73994 1 1 121 ARG HH22 H 264.750   9.797  19.594 1.00 . A A . 121 ARG HH22 1 1 
       15  73995 1 1 121 ARG N    N 258.790   5.791  16.356 1.00 . A A . 121 ARG N    1 1 
       15  73996 1 1 121 ARG NE   N 262.887   9.041  17.102 1.00 . A A . 121 ARG NE   1 1 
       15  73997 1 1 121 ARG NH1  N 262.397  10.241  19.033 1.00 . A A . 121 ARG NH1  1 1 
       15  73998 1 1 121 ARG NH2  N 264.473   9.410  18.714 1.00 . A A . 121 ARG NH2  1 1 
       15  73999 1 1 121 ARG O    O 256.128   7.884  17.359 1.00 . A A . 121 ARG O    1 1 
       15  74000 1 1 122 LEU C    C 254.138   6.500  15.604 1.00 . A A . 122 LEU C    1 1 
       15  74001 1 1 122 LEU CA   C 255.181   7.274  14.804 1.00 . A A . 122 LEU CA   1 1 
       15  74002 1 1 122 LEU CB   C 255.090   6.876  13.323 1.00 . A A . 122 LEU CB   1 1 
       15  74003 1 1 122 LEU CD1  C 255.976   7.401  11.039 1.00 . A A . 122 LEU CD1  1 1 
       15  74004 1 1 122 LEU CD2  C 254.800   9.173  12.348 1.00 . A A . 122 LEU CD2  1 1 
       15  74005 1 1 122 LEU CG   C 255.734   7.959  12.444 1.00 . A A . 122 LEU CG   1 1 
       15  74006 1 1 122 LEU H    H 257.193   6.617  14.711 1.00 . A A . 122 LEU H    1 1 
       15  74007 1 1 122 LEU HA   H 254.971   8.330  14.894 1.00 . A A . 122 LEU HA   1 1 
       15  74008 1 1 122 LEU HB2  H 255.606   5.938  13.173 1.00 . A A . 122 LEU HB2  1 1 
       15  74009 1 1 122 LEU HB3  H 254.052   6.761  13.048 1.00 . A A . 122 LEU HB3  1 1 
       15  74010 1 1 122 LEU HD11 H 256.243   8.208  10.372 1.00 . A A . 122 LEU HD11 1 1 
       15  74011 1 1 122 LEU HD12 H 255.077   6.921  10.682 1.00 . A A . 122 LEU HD12 1 1 
       15  74012 1 1 122 LEU HD13 H 256.781   6.681  11.071 1.00 . A A . 122 LEU HD13 1 1 
       15  74013 1 1 122 LEU HD21 H 255.137   9.827  11.557 1.00 . A A . 122 LEU HD21 1 1 
       15  74014 1 1 122 LEU HD22 H 254.808   9.709  13.285 1.00 . A A . 122 LEU HD22 1 1 
       15  74015 1 1 122 LEU HD23 H 253.795   8.838  12.134 1.00 . A A . 122 LEU HD23 1 1 
       15  74016 1 1 122 LEU HG   H 256.676   8.261  12.877 1.00 . A A . 122 LEU HG   1 1 
       15  74017 1 1 122 LEU N    N 256.532   7.026  15.306 1.00 . A A . 122 LEU N    1 1 
       15  74018 1 1 122 LEU O    O 253.055   7.022  15.882 1.00 . A A . 122 LEU O    1 1 
       15  74019 1 1 123 LEU C    C 253.235   5.035  18.074 1.00 . A A . 123 LEU C    1 1 
       15  74020 1 1 123 LEU CA   C 253.543   4.410  16.717 1.00 . A A . 123 LEU CA   1 1 
       15  74021 1 1 123 LEU CB   C 254.160   3.023  16.923 1.00 . A A . 123 LEU CB   1 1 
       15  74022 1 1 123 LEU CD1  C 255.129   1.047  15.727 1.00 . A A . 123 LEU CD1  1 1 
       15  74023 1 1 123 LEU CD2  C 252.802   1.786  15.208 1.00 . A A . 123 LEU CD2  1 1 
       15  74024 1 1 123 LEU CG   C 254.210   2.263  15.589 1.00 . A A . 123 LEU CG   1 1 
       15  74025 1 1 123 LEU H    H 255.339   4.895  15.697 1.00 . A A . 123 LEU H    1 1 
       15  74026 1 1 123 LEU HA   H 252.624   4.303  16.162 1.00 . A A . 123 LEU HA   1 1 
       15  74027 1 1 123 LEU HB2  H 255.163   3.133  17.313 1.00 . A A . 123 LEU HB2  1 1 
       15  74028 1 1 123 LEU HB3  H 253.562   2.465  17.628 1.00 . A A . 123 LEU HB3  1 1 
       15  74029 1 1 123 LEU HD11 H 254.853   0.486  16.608 1.00 . A A . 123 LEU HD11 1 1 
       15  74030 1 1 123 LEU HD12 H 256.153   1.377  15.817 1.00 . A A . 123 LEU HD12 1 1 
       15  74031 1 1 123 LEU HD13 H 255.027   0.419  14.855 1.00 . A A . 123 LEU HD13 1 1 
       15  74032 1 1 123 LEU HD21 H 252.185   2.640  14.971 1.00 . A A . 123 LEU HD21 1 1 
       15  74033 1 1 123 LEU HD22 H 252.367   1.247  16.037 1.00 . A A . 123 LEU HD22 1 1 
       15  74034 1 1 123 LEU HD23 H 252.861   1.136  14.348 1.00 . A A . 123 LEU HD23 1 1 
       15  74035 1 1 123 LEU HG   H 254.592   2.917  14.818 1.00 . A A . 123 LEU HG   1 1 
       15  74036 1 1 123 LEU N    N 254.464   5.254  15.958 1.00 . A A . 123 LEU N    1 1 
       15  74037 1 1 123 LEU O    O 252.080   5.053  18.508 1.00 . A A . 123 LEU O    1 1 
       15  74038 1 1 124 ARG C    C 253.275   7.444  19.939 1.00 . A A . 124 ARG C    1 1 
       15  74039 1 1 124 ARG CA   C 254.124   6.179  20.042 1.00 . A A . 124 ARG CA   1 1 
       15  74040 1 1 124 ARG CB   C 255.497   6.530  20.625 1.00 . A A . 124 ARG CB   1 1 
       15  74041 1 1 124 ARG CD   C 257.576   5.613  21.659 1.00 . A A . 124 ARG CD   1 1 
       15  74042 1 1 124 ARG CG   C 256.219   5.251  21.053 1.00 . A A . 124 ARG CG   1 1 
       15  74043 1 1 124 ARG CZ   C 258.119   3.829  23.286 1.00 . A A . 124 ARG CZ   1 1 
       15  74044 1 1 124 ARG H    H 255.163   5.492  18.327 1.00 . A A . 124 ARG H    1 1 
       15  74045 1 1 124 ARG HA   H 253.633   5.484  20.707 1.00 . A A . 124 ARG HA   1 1 
       15  74046 1 1 124 ARG HB2  H 256.086   7.037  19.876 1.00 . A A . 124 ARG HB2  1 1 
       15  74047 1 1 124 ARG HB3  H 255.372   7.173  21.483 1.00 . A A . 124 ARG HB3  1 1 
       15  74048 1 1 124 ARG HD2  H 258.167   6.142  20.928 1.00 . A A . 124 ARG HD2  1 1 
       15  74049 1 1 124 ARG HD3  H 257.423   6.249  22.519 1.00 . A A . 124 ARG HD3  1 1 
       15  74050 1 1 124 ARG HE   H 258.919   3.988  21.446 1.00 . A A . 124 ARG HE   1 1 
       15  74051 1 1 124 ARG HG2  H 255.620   4.731  21.787 1.00 . A A . 124 ARG HG2  1 1 
       15  74052 1 1 124 ARG HG3  H 256.368   4.615  20.193 1.00 . A A . 124 ARG HG3  1 1 
       15  74053 1 1 124 ARG HH11 H 256.775   5.163  23.960 1.00 . A A . 124 ARG HH11 1 1 
       15  74054 1 1 124 ARG HH12 H 257.183   3.896  25.065 1.00 . A A . 124 ARG HH12 1 1 
       15  74055 1 1 124 ARG HH21 H 259.418   2.350  22.918 1.00 . A A . 124 ARG HH21 1 1 
       15  74056 1 1 124 ARG HH22 H 258.666   2.319  24.479 1.00 . A A . 124 ARG HH22 1 1 
       15  74057 1 1 124 ARG N    N 254.276   5.544  18.732 1.00 . A A . 124 ARG N    1 1 
       15  74058 1 1 124 ARG NE   N 258.292   4.399  22.074 1.00 . A A . 124 ARG NE   1 1 
       15  74059 1 1 124 ARG NH1  N 257.293   4.337  24.175 1.00 . A A . 124 ARG NH1  1 1 
       15  74060 1 1 124 ARG NH2  N 258.787   2.748  23.584 1.00 . A A . 124 ARG NH2  1 1 
       15  74061 1 1 124 ARG O    O 252.421   7.695  20.793 1.00 . A A . 124 ARG O    1 1 
       15  74062 1 1 125 LYS C    C 251.285   9.180  18.469 1.00 . A A . 125 LYS C    1 1 
       15  74063 1 1 125 LYS CA   C 252.766   9.473  18.670 1.00 . A A . 125 LYS CA   1 1 
       15  74064 1 1 125 LYS CB   C 253.323  10.222  17.451 1.00 . A A . 125 LYS CB   1 1 
       15  74065 1 1 125 LYS CD   C 254.756  11.881  18.691 1.00 . A A . 125 LYS CD   1 1 
       15  74066 1 1 125 LYS CE   C 256.190  12.351  18.938 1.00 . A A . 125 LYS CE   1 1 
       15  74067 1 1 125 LYS CG   C 254.763  10.685  17.730 1.00 . A A . 125 LYS CG   1 1 
       15  74068 1 1 125 LYS H    H 254.202   7.971  18.238 1.00 . A A . 125 LYS H    1 1 
       15  74069 1 1 125 LYS HA   H 252.877  10.098  19.543 1.00 . A A . 125 LYS HA   1 1 
       15  74070 1 1 125 LYS HB2  H 253.314   9.565  16.592 1.00 . A A . 125 LYS HB2  1 1 
       15  74071 1 1 125 LYS HB3  H 252.705  11.084  17.250 1.00 . A A . 125 LYS HB3  1 1 
       15  74072 1 1 125 LYS HD2  H 254.180  12.686  18.257 1.00 . A A . 125 LYS HD2  1 1 
       15  74073 1 1 125 LYS HD3  H 254.312  11.586  19.629 1.00 . A A . 125 LYS HD3  1 1 
       15  74074 1 1 125 LYS HE2  H 256.761  11.550  19.385 1.00 . A A . 125 LYS HE2  1 1 
       15  74075 1 1 125 LYS HE3  H 256.642  12.632  17.998 1.00 . A A . 125 LYS HE3  1 1 
       15  74076 1 1 125 LYS HG2  H 255.314   9.871  18.179 1.00 . A A . 125 LYS HG2  1 1 
       15  74077 1 1 125 LYS HG3  H 255.238  10.971  16.805 1.00 . A A . 125 LYS HG3  1 1 
       15  74078 1 1 125 LYS HZ1  H 256.006  13.207  20.828 1.00 . A A . 125 LYS HZ1  1 1 
       15  74079 1 1 125 LYS HZ2  H 255.427  14.184  19.563 1.00 . A A . 125 LYS HZ2  1 1 
       15  74080 1 1 125 LYS HZ3  H 257.099  14.008  19.808 1.00 . A A . 125 LYS HZ3  1 1 
       15  74081 1 1 125 LYS N    N 253.511   8.231  18.882 1.00 . A A . 125 LYS N    1 1 
       15  74082 1 1 125 LYS NZ   N 256.180  13.525  19.854 1.00 . A A . 125 LYS NZ   1 1 
       15  74083 1 1 125 LYS O    O 250.430   9.892  19.003 1.00 . A A . 125 LYS O    1 1 
       15  74084 1 1 126 GLY C    C 248.879   7.340  18.769 1.00 . A A . 126 GLY C    1 1 
       15  74085 1 1 126 GLY CA   C 249.603   7.722  17.469 1.00 . A A . 126 GLY CA   1 1 
       15  74086 1 1 126 GLY H    H 251.718   7.584  17.335 1.00 . A A . 126 GLY H    1 1 
       15  74087 1 1 126 GLY HA2  H 249.079   8.546  17.004 1.00 . A A . 126 GLY HA2  1 1 
       15  74088 1 1 126 GLY HA3  H 249.593   6.875  16.799 1.00 . A A . 126 GLY HA3  1 1 
       15  74089 1 1 126 GLY N    N 250.991   8.118  17.718 1.00 . A A . 126 GLY N    1 1 
       15  74090 1 1 126 GLY O    O 247.660   7.150  18.768 1.00 . A A . 126 GLY O    1 1 
       15  74091 1 1 127 ASN C    C 248.329   5.533  21.115 1.00 . A A . 127 ASN C    1 1 
       15  74092 1 1 127 ASN CA   C 249.068   6.874  21.171 1.00 . A A . 127 ASN CA   1 1 
       15  74093 1 1 127 ASN CB   C 248.121   7.985  21.635 1.00 . A A . 127 ASN CB   1 1 
       15  74094 1 1 127 ASN CG   C 248.920   9.207  22.080 1.00 . A A . 127 ASN CG   1 1 
       15  74095 1 1 127 ASN H    H 250.593   7.388  19.811 1.00 . A A . 127 ASN H    1 1 
       15  74096 1 1 127 ASN HA   H 249.873   6.790  21.885 1.00 . A A . 127 ASN HA   1 1 
       15  74097 1 1 127 ASN HB2  H 247.474   8.261  20.817 1.00 . A A . 127 ASN HB2  1 1 
       15  74098 1 1 127 ASN HB3  H 247.524   7.628  22.461 1.00 . A A . 127 ASN HB3  1 1 
       15  74099 1 1 127 ASN HD21 H 249.470   8.402  23.810 1.00 . A A . 127 ASN HD21 1 1 
       15  74100 1 1 127 ASN HD22 H 250.039   9.977  23.528 1.00 . A A . 127 ASN HD22 1 1 
       15  74101 1 1 127 ASN N    N 249.634   7.228  19.872 1.00 . A A . 127 ASN N    1 1 
       15  74102 1 1 127 ASN ND2  N 249.527   9.194  23.235 1.00 . A A . 127 ASN ND2  1 1 
       15  74103 1 1 127 ASN O    O 247.362   5.314  21.855 1.00 . A A . 127 ASN O    1 1 
       15  74104 1 1 127 ASN OD1  O 248.992  10.203  21.358 1.00 . A A . 127 ASN OD1  1 1 
       15  74105 1 1 128 TYR C    C 248.423   2.503  21.393 1.00 . A A . 128 TYR C    1 1 
       15  74106 1 1 128 TYR CA   C 248.208   3.310  20.115 1.00 . A A . 128 TYR CA   1 1 
       15  74107 1 1 128 TYR CB   C 248.824   2.574  18.925 1.00 . A A . 128 TYR CB   1 1 
       15  74108 1 1 128 TYR CD1  C 247.016   2.880  17.190 1.00 . A A . 128 TYR CD1  1 1 
       15  74109 1 1 128 TYR CD2  C 249.131   4.027  16.880 1.00 . A A . 128 TYR CD2  1 1 
       15  74110 1 1 128 TYR CE1  C 246.542   3.436  15.996 1.00 . A A . 128 TYR CE1  1 1 
       15  74111 1 1 128 TYR CE2  C 248.656   4.582  15.687 1.00 . A A . 128 TYR CE2  1 1 
       15  74112 1 1 128 TYR CG   C 248.311   3.176  17.633 1.00 . A A . 128 TYR CG   1 1 
       15  74113 1 1 128 TYR CZ   C 247.361   4.287  15.244 1.00 . A A . 128 TYR CZ   1 1 
       15  74114 1 1 128 TYR H    H 249.586   4.864  19.701 1.00 . A A . 128 TYR H    1 1 
       15  74115 1 1 128 TYR HA   H 247.146   3.422  19.949 1.00 . A A . 128 TYR HA   1 1 
       15  74116 1 1 128 TYR HB2  H 249.900   2.666  18.963 1.00 . A A . 128 TYR HB2  1 1 
       15  74117 1 1 128 TYR HB3  H 248.553   1.531  18.970 1.00 . A A . 128 TYR HB3  1 1 
       15  74118 1 1 128 TYR HD1  H 246.383   2.225  17.770 1.00 . A A . 128 TYR HD1  1 1 
       15  74119 1 1 128 TYR HD2  H 250.130   4.256  17.222 1.00 . A A . 128 TYR HD2  1 1 
       15  74120 1 1 128 TYR HE1  H 245.544   3.208  15.654 1.00 . A A . 128 TYR HE1  1 1 
       15  74121 1 1 128 TYR HE2  H 249.289   5.238  15.107 1.00 . A A . 128 TYR HE2  1 1 
       15  74122 1 1 128 TYR HH   H 246.149   5.400  14.279 1.00 . A A . 128 TYR HH   1 1 
       15  74123 1 1 128 TYR N    N 248.807   4.634  20.250 1.00 . A A . 128 TYR N    1 1 
       15  74124 1 1 128 TYR O    O 247.520   1.796  21.848 1.00 . A A . 128 TYR O    1 1 
       15  74125 1 1 128 TYR OH   O 246.894   4.834  14.067 1.00 . A A . 128 TYR OH   1 1 
       15  74126 1 1 129 SER C    C 250.943   2.727  24.025 1.00 . A A . 129 SER C    1 1 
       15  74127 1 1 129 SER CA   C 249.970   1.906  23.185 1.00 . A A . 129 SER CA   1 1 
       15  74128 1 1 129 SER CB   C 250.605   0.557  22.850 1.00 . A A . 129 SER CB   1 1 
       15  74129 1 1 129 SER H    H 250.296   3.199  21.540 1.00 . A A . 129 SER H    1 1 
       15  74130 1 1 129 SER HA   H 249.069   1.734  23.754 1.00 . A A . 129 SER HA   1 1 
       15  74131 1 1 129 SER HB2  H 250.759  -0.006  23.756 1.00 . A A . 129 SER HB2  1 1 
       15  74132 1 1 129 SER HB3  H 249.949   0.004  22.192 1.00 . A A . 129 SER HB3  1 1 
       15  74133 1 1 129 SER HG   H 252.226  -0.084  21.984 1.00 . A A . 129 SER HG   1 1 
       15  74134 1 1 129 SER N    N 249.626   2.620  21.959 1.00 . A A . 129 SER N    1 1 
       15  74135 1 1 129 SER O    O 251.567   3.668  23.526 1.00 . A A . 129 SER O    1 1 
       15  74136 1 1 129 SER OG   O 251.860   0.773  22.217 1.00 . A A . 129 SER OG   1 1 
       15  74137 1 1 130 GLU C    C 253.425   2.862  25.807 1.00 . A A . 130 GLU C    1 1 
       15  74138 1 1 130 GLU CA   C 251.965   3.060  26.217 1.00 . A A . 130 GLU CA   1 1 
       15  74139 1 1 130 GLU CB   C 251.766   2.544  27.644 1.00 . A A . 130 GLU CB   1 1 
       15  74140 1 1 130 GLU CD   C 250.128   2.370  29.572 1.00 . A A . 130 GLU CD   1 1 
       15  74141 1 1 130 GLU CG   C 250.378   2.951  28.167 1.00 . A A . 130 GLU CG   1 1 
       15  74142 1 1 130 GLU H    H 250.540   1.602  25.632 1.00 . A A . 130 GLU H    1 1 
       15  74143 1 1 130 GLU HA   H 251.735   4.115  26.192 1.00 . A A . 130 GLU HA   1 1 
       15  74144 1 1 130 GLU HB2  H 251.847   1.467  27.651 1.00 . A A . 130 GLU HB2  1 1 
       15  74145 1 1 130 GLU HB3  H 252.525   2.964  28.287 1.00 . A A . 130 GLU HB3  1 1 
       15  74146 1 1 130 GLU HG2  H 250.323   4.029  28.215 1.00 . A A . 130 GLU HG2  1 1 
       15  74147 1 1 130 GLU HG3  H 249.622   2.587  27.489 1.00 . A A . 130 GLU HG3  1 1 
       15  74148 1 1 130 GLU N    N 251.065   2.360  25.301 1.00 . A A . 130 GLU N    1 1 
       15  74149 1 1 130 GLU O    O 254.232   3.789  25.907 1.00 . A A . 130 GLU O    1 1 
       15  74150 1 1 130 GLU OE1  O 249.022   2.522  30.065 1.00 . A A . 130 GLU OE1  1 1 
       15  74151 1 1 130 GLU OE2  O 251.044   1.785  30.138 1.00 . A A . 130 GLU OE2  1 1 
       15  74152 1 1 131 ARG C    C 255.132   0.709  23.534 1.00 . A A . 131 ARG C    1 1 
       15  74153 1 1 131 ARG CA   C 255.120   1.329  24.931 1.00 . A A . 131 ARG CA   1 1 
       15  74154 1 1 131 ARG CB   C 255.744   0.353  25.930 1.00 . A A . 131 ARG CB   1 1 
       15  74155 1 1 131 ARG CD   C 256.519   0.065  28.288 1.00 . A A . 131 ARG CD   1 1 
       15  74156 1 1 131 ARG CG   C 255.954   1.058  27.271 1.00 . A A . 131 ARG CG   1 1 
       15  74157 1 1 131 ARG CZ   C 255.777   0.840  30.518 1.00 . A A . 131 ARG CZ   1 1 
       15  74158 1 1 131 ARG H    H 253.063   0.956  25.298 1.00 . A A . 131 ARG H    1 1 
       15  74159 1 1 131 ARG HA   H 255.706   2.235  24.916 1.00 . A A . 131 ARG HA   1 1 
       15  74160 1 1 131 ARG HB2  H 255.087  -0.493  26.066 1.00 . A A . 131 ARG HB2  1 1 
       15  74161 1 1 131 ARG HB3  H 256.697   0.011  25.552 1.00 . A A . 131 ARG HB3  1 1 
       15  74162 1 1 131 ARG HD2  H 255.821  -0.747  28.420 1.00 . A A . 131 ARG HD2  1 1 
       15  74163 1 1 131 ARG HD3  H 257.456  -0.329  27.918 1.00 . A A . 131 ARG HD3  1 1 
       15  74164 1 1 131 ARG HE   H 257.626   1.104  29.769 1.00 . A A . 131 ARG HE   1 1 
       15  74165 1 1 131 ARG HG2  H 256.648   1.877  27.141 1.00 . A A . 131 ARG HG2  1 1 
       15  74166 1 1 131 ARG HG3  H 255.010   1.440  27.629 1.00 . A A . 131 ARG HG3  1 1 
       15  74167 1 1 131 ARG HH11 H 254.346  -0.104  29.468 1.00 . A A . 131 ARG HH11 1 1 
       15  74168 1 1 131 ARG HH12 H 253.873   0.453  31.036 1.00 . A A . 131 ARG HH12 1 1 
       15  74169 1 1 131 ARG HH21 H 256.963   1.813  31.806 1.00 . A A . 131 ARG HH21 1 1 
       15  74170 1 1 131 ARG HH22 H 255.341   1.528  32.346 1.00 . A A . 131 ARG HH22 1 1 
       15  74171 1 1 131 ARG N    N 253.753   1.649  25.350 1.00 . A A . 131 ARG N    1 1 
       15  74172 1 1 131 ARG NE   N 256.741   0.729  29.580 1.00 . A A . 131 ARG NE   1 1 
       15  74173 1 1 131 ARG NH1  N 254.570   0.358  30.326 1.00 . A A . 131 ARG NH1  1 1 
       15  74174 1 1 131 ARG NH2  N 256.048   1.440  31.644 1.00 . A A . 131 ARG NH2  1 1 
       15  74175 1 1 131 ARG O    O 254.178   0.036  23.138 1.00 . A A . 131 ARG O    1 1 
       15  74176 1 1 132 VAL C    C 257.679  -0.396  21.363 1.00 . A A . 132 VAL C    1 1 
       15  74177 1 1 132 VAL CA   C 256.372   0.408  21.446 1.00 . A A . 132 VAL CA   1 1 
       15  74178 1 1 132 VAL CB   C 256.367   1.554  20.410 1.00 . A A . 132 VAL CB   1 1 
       15  74179 1 1 132 VAL CG1  C 256.627   1.005  18.997 1.00 . A A . 132 VAL CG1  1 1 
       15  74180 1 1 132 VAL CG2  C 255.008   2.261  20.424 1.00 . A A . 132 VAL CG2  1 1 
       15  74181 1 1 132 VAL H    H 256.944   1.488  23.180 1.00 . A A . 132 VAL H    1 1 
       15  74182 1 1 132 VAL HA   H 255.544  -0.253  21.237 1.00 . A A . 132 VAL HA   1 1 
       15  74183 1 1 132 VAL HB   H 257.140   2.262  20.660 1.00 . A A . 132 VAL HB   1 1 
       15  74184 1 1 132 VAL HG11 H 257.640   0.634  18.935 1.00 . A A . 132 VAL HG11 1 1 
       15  74185 1 1 132 VAL HG12 H 256.485   1.790  18.270 1.00 . A A . 132 VAL HG12 1 1 
       15  74186 1 1 132 VAL HG13 H 255.935   0.198  18.796 1.00 . A A . 132 VAL HG13 1 1 
       15  74187 1 1 132 VAL HG21 H 254.224   1.536  20.267 1.00 . A A . 132 VAL HG21 1 1 
       15  74188 1 1 132 VAL HG22 H 254.980   2.998  19.635 1.00 . A A . 132 VAL HG22 1 1 
       15  74189 1 1 132 VAL HG23 H 254.863   2.747  21.378 1.00 . A A . 132 VAL HG23 1 1 
       15  74190 1 1 132 VAL N    N 256.224   0.945  22.800 1.00 . A A . 132 VAL N    1 1 
       15  74191 1 1 132 VAL O    O 258.712   0.028  21.890 1.00 . A A . 132 VAL O    1 1 
       15  74192 1 1 133 GLY C    C 259.621  -2.042  19.346 1.00 . A A . 133 GLY C    1 1 
       15  74193 1 1 133 GLY CA   C 258.785  -2.427  20.559 1.00 . A A . 133 GLY CA   1 1 
       15  74194 1 1 133 GLY H    H 256.769  -1.831  20.311 1.00 . A A . 133 GLY H    1 1 
       15  74195 1 1 133 GLY HA2  H 259.394  -2.348  21.447 1.00 . A A . 133 GLY HA2  1 1 
       15  74196 1 1 133 GLY HA3  H 258.455  -3.448  20.446 1.00 . A A . 133 GLY HA3  1 1 
       15  74197 1 1 133 GLY N    N 257.617  -1.556  20.705 1.00 . A A . 133 GLY N    1 1 
       15  74198 1 1 133 GLY O    O 259.242  -1.163  18.572 1.00 . A A . 133 GLY O    1 1 
       15  74199 1 1 134 ALA C    C 261.329  -3.347  16.881 1.00 . A A . 134 ALA C    1 1 
       15  74200 1 1 134 ALA CA   C 261.676  -2.465  18.083 1.00 . A A . 134 ALA CA   1 1 
       15  74201 1 1 134 ALA CB   C 263.115  -2.744  18.520 1.00 . A A . 134 ALA CB   1 1 
       15  74202 1 1 134 ALA H    H 260.992  -3.406  19.860 1.00 . A A . 134 ALA H    1 1 
       15  74203 1 1 134 ALA HA   H 261.595  -1.428  17.792 1.00 . A A . 134 ALA HA   1 1 
       15  74204 1 1 134 ALA HB1  H 263.747  -2.833  17.648 1.00 . A A . 134 ALA HB1  1 1 
       15  74205 1 1 134 ALA HB2  H 263.147  -3.665  19.083 1.00 . A A . 134 ALA HB2  1 1 
       15  74206 1 1 134 ALA HB3  H 263.466  -1.932  19.139 1.00 . A A . 134 ALA HB3  1 1 
       15  74207 1 1 134 ALA N    N 260.761  -2.719  19.199 1.00 . A A . 134 ALA N    1 1 
       15  74208 1 1 134 ALA O    O 261.213  -2.860  15.755 1.00 . A A . 134 ALA O    1 1 
       15  74209 1 1 135 GLY C    C 259.464  -5.285  15.440 1.00 . A A . 135 GLY C    1 1 
       15  74210 1 1 135 GLY CA   C 260.814  -5.600  16.084 1.00 . A A . 135 GLY CA   1 1 
       15  74211 1 1 135 GLY H    H 261.249  -4.961  18.059 1.00 . A A . 135 GLY H    1 1 
       15  74212 1 1 135 GLY HA2  H 261.581  -5.574  15.323 1.00 . A A . 135 GLY HA2  1 1 
       15  74213 1 1 135 GLY HA3  H 260.774  -6.591  16.511 1.00 . A A . 135 GLY HA3  1 1 
       15  74214 1 1 135 GLY N    N 261.154  -4.642  17.137 1.00 . A A . 135 GLY N    1 1 
       15  74215 1 1 135 GLY O    O 259.256  -5.562  14.255 1.00 . A A . 135 GLY O    1 1 
       15  74216 1 1 136 ALA C    C 257.306  -3.419  14.529 1.00 . A A . 136 ALA C    1 1 
       15  74217 1 1 136 ALA CA   C 257.216  -4.378  15.732 1.00 . A A . 136 ALA CA   1 1 
       15  74218 1 1 136 ALA CB   C 256.379  -3.751  16.850 1.00 . A A . 136 ALA CB   1 1 
       15  74219 1 1 136 ALA H    H 258.777  -4.527  17.159 1.00 . A A . 136 ALA H    1 1 
       15  74220 1 1 136 ALA HA   H 256.736  -5.291  15.410 1.00 . A A . 136 ALA HA   1 1 
       15  74221 1 1 136 ALA HB1  H 255.599  -3.141  16.417 1.00 . A A . 136 ALA HB1  1 1 
       15  74222 1 1 136 ALA HB2  H 257.010  -3.138  17.475 1.00 . A A . 136 ALA HB2  1 1 
       15  74223 1 1 136 ALA HB3  H 255.934  -4.533  17.447 1.00 . A A . 136 ALA HB3  1 1 
       15  74224 1 1 136 ALA N    N 258.549  -4.718  16.228 1.00 . A A . 136 ALA N    1 1 
       15  74225 1 1 136 ALA O    O 256.862  -3.784  13.437 1.00 . A A . 136 ALA O    1 1 
       15  74226 1 1 137 PRO C    C 258.837  -1.834  12.399 1.00 . A A . 137 PRO C    1 1 
       15  74227 1 1 137 PRO CA   C 257.999  -1.252  13.536 1.00 . A A . 137 PRO CA   1 1 
       15  74228 1 1 137 PRO CB   C 258.683  -0.017  14.144 1.00 . A A . 137 PRO CB   1 1 
       15  74229 1 1 137 PRO CD   C 258.455  -1.633  15.912 1.00 . A A . 137 PRO CD   1 1 
       15  74230 1 1 137 PRO CG   C 259.319  -0.486  15.403 1.00 . A A . 137 PRO CG   1 1 
       15  74231 1 1 137 PRO HA   H 257.022  -0.978  13.172 1.00 . A A . 137 PRO HA   1 1 
       15  74232 1 1 137 PRO HB2  H 259.433   0.369  13.466 1.00 . A A . 137 PRO HB2  1 1 
       15  74233 1 1 137 PRO HB3  H 257.955   0.746  14.368 1.00 . A A . 137 PRO HB3  1 1 
       15  74234 1 1 137 PRO HD2  H 259.060  -2.360  16.429 1.00 . A A . 137 PRO HD2  1 1 
       15  74235 1 1 137 PRO HD3  H 257.673  -1.263  16.553 1.00 . A A . 137 PRO HD3  1 1 
       15  74236 1 1 137 PRO HG2  H 260.324  -0.829  15.201 1.00 . A A . 137 PRO HG2  1 1 
       15  74237 1 1 137 PRO HG3  H 259.335   0.309  16.131 1.00 . A A . 137 PRO HG3  1 1 
       15  74238 1 1 137 PRO N    N 257.872  -2.214  14.679 1.00 . A A . 137 PRO N    1 1 
       15  74239 1 1 137 PRO O    O 258.614  -1.509  11.229 1.00 . A A . 137 PRO O    1 1 
       15  74240 1 1 138 VAL C    C 259.818  -4.243  10.857 1.00 . A A . 138 VAL C    1 1 
       15  74241 1 1 138 VAL CA   C 260.659  -3.323  11.747 1.00 . A A . 138 VAL CA   1 1 
       15  74242 1 1 138 VAL CB   C 261.797  -4.115  12.435 1.00 . A A . 138 VAL CB   1 1 
       15  74243 1 1 138 VAL CG1  C 262.683  -4.811  11.385 1.00 . A A . 138 VAL CG1  1 1 
       15  74244 1 1 138 VAL CG2  C 262.667  -3.152  13.271 1.00 . A A . 138 VAL CG2  1 1 
       15  74245 1 1 138 VAL H    H 259.925  -2.918  13.700 1.00 . A A . 138 VAL H    1 1 
       15  74246 1 1 138 VAL HA   H 261.095  -2.548  11.133 1.00 . A A . 138 VAL HA   1 1 
       15  74247 1 1 138 VAL HB   H 261.367  -4.866  13.085 1.00 . A A . 138 VAL HB   1 1 
       15  74248 1 1 138 VAL HG11 H 262.150  -5.648  10.956 1.00 . A A . 138 VAL HG11 1 1 
       15  74249 1 1 138 VAL HG12 H 263.588  -5.166  11.857 1.00 . A A . 138 VAL HG12 1 1 
       15  74250 1 1 138 VAL HG13 H 262.935  -4.108  10.606 1.00 . A A . 138 VAL HG13 1 1 
       15  74251 1 1 138 VAL HG21 H 263.424  -2.704  12.641 1.00 . A A . 138 VAL HG21 1 1 
       15  74252 1 1 138 VAL HG22 H 263.145  -3.700  14.068 1.00 . A A . 138 VAL HG22 1 1 
       15  74253 1 1 138 VAL HG23 H 262.050  -2.372  13.691 1.00 . A A . 138 VAL HG23 1 1 
       15  74254 1 1 138 VAL N    N 259.797  -2.697  12.750 1.00 . A A . 138 VAL N    1 1 
       15  74255 1 1 138 VAL O    O 259.985  -4.252   9.634 1.00 . A A . 138 VAL O    1 1 
       15  74256 1 1 139 TYR C    C 257.116  -5.168   9.842 1.00 . A A . 139 TYR C    1 1 
       15  74257 1 1 139 TYR CA   C 258.070  -5.942  10.746 1.00 . A A . 139 TYR CA   1 1 
       15  74258 1 1 139 TYR CB   C 257.276  -6.814  11.726 1.00 . A A . 139 TYR CB   1 1 
       15  74259 1 1 139 TYR CD1  C 255.568  -7.769  10.128 1.00 . A A . 139 TYR CD1  1 1 
       15  74260 1 1 139 TYR CD2  C 257.147  -9.279  11.178 1.00 . A A . 139 TYR CD2  1 1 
       15  74261 1 1 139 TYR CE1  C 254.983  -8.848   9.456 1.00 . A A . 139 TYR CE1  1 1 
       15  74262 1 1 139 TYR CE2  C 256.563 -10.358  10.506 1.00 . A A . 139 TYR CE2  1 1 
       15  74263 1 1 139 TYR CG   C 256.649  -7.980  10.990 1.00 . A A . 139 TYR CG   1 1 
       15  74264 1 1 139 TYR CZ   C 255.481 -10.141   9.645 1.00 . A A . 139 TYR CZ   1 1 
       15  74265 1 1 139 TYR H    H 258.838  -4.963  12.461 1.00 . A A . 139 TYR H    1 1 
       15  74266 1 1 139 TYR HA   H 258.690  -6.578  10.132 1.00 . A A . 139 TYR HA   1 1 
       15  74267 1 1 139 TYR HB2  H 257.940  -7.186  12.494 1.00 . A A . 139 TYR HB2  1 1 
       15  74268 1 1 139 TYR HB3  H 256.498  -6.220  12.183 1.00 . A A . 139 TYR HB3  1 1 
       15  74269 1 1 139 TYR HD1  H 255.183  -6.770   9.982 1.00 . A A . 139 TYR HD1  1 1 
       15  74270 1 1 139 TYR HD2  H 257.982  -9.446  11.843 1.00 . A A . 139 TYR HD2  1 1 
       15  74271 1 1 139 TYR HE1  H 254.148  -8.683   8.791 1.00 . A A . 139 TYR HE1  1 1 
       15  74272 1 1 139 TYR HE2  H 256.946 -11.356  10.651 1.00 . A A . 139 TYR HE2  1 1 
       15  74273 1 1 139 TYR HH   H 255.022 -11.067   8.041 1.00 . A A . 139 TYR HH   1 1 
       15  74274 1 1 139 TYR N    N 258.925  -5.017  11.484 1.00 . A A . 139 TYR N    1 1 
       15  74275 1 1 139 TYR O    O 256.900  -5.543   8.688 1.00 . A A . 139 TYR O    1 1 
       15  74276 1 1 139 TYR OH   O 254.904 -11.204   8.984 1.00 . A A . 139 TYR OH   1 1 
       15  74277 1 1 140 LEU C    C 256.281  -2.645   8.411 1.00 . A A . 140 LEU C    1 1 
       15  74278 1 1 140 LEU CA   C 255.599  -3.268   9.628 1.00 . A A . 140 LEU CA   1 1 
       15  74279 1 1 140 LEU CB   C 255.028  -2.161  10.533 1.00 . A A . 140 LEU CB   1 1 
       15  74280 1 1 140 LEU CD1  C 252.685  -2.281   9.610 1.00 . A A . 140 LEU CD1  1 1 
       15  74281 1 1 140 LEU CD2  C 253.526  -0.157  10.625 1.00 . A A . 140 LEU CD2  1 1 
       15  74282 1 1 140 LEU CG   C 253.917  -1.386   9.803 1.00 . A A . 140 LEU CG   1 1 
       15  74283 1 1 140 LEU H    H 256.754  -3.853  11.308 1.00 . A A . 140 LEU H    1 1 
       15  74284 1 1 140 LEU HA   H 254.785  -3.892   9.288 1.00 . A A . 140 LEU HA   1 1 
       15  74285 1 1 140 LEU HB2  H 254.623  -2.607  11.429 1.00 . A A . 140 LEU HB2  1 1 
       15  74286 1 1 140 LEU HB3  H 255.819  -1.478  10.802 1.00 . A A . 140 LEU HB3  1 1 
       15  74287 1 1 140 LEU HD11 H 252.891  -3.015   8.846 1.00 . A A . 140 LEU HD11 1 1 
       15  74288 1 1 140 LEU HD12 H 251.843  -1.675   9.309 1.00 . A A . 140 LEU HD12 1 1 
       15  74289 1 1 140 LEU HD13 H 252.457  -2.781  10.539 1.00 . A A . 140 LEU HD13 1 1 
       15  74290 1 1 140 LEU HD21 H 252.612   0.262  10.233 1.00 . A A . 140 LEU HD21 1 1 
       15  74291 1 1 140 LEU HD22 H 254.314   0.578  10.568 1.00 . A A . 140 LEU HD22 1 1 
       15  74292 1 1 140 LEU HD23 H 253.376  -0.445  11.656 1.00 . A A . 140 LEU HD23 1 1 
       15  74293 1 1 140 LEU HG   H 254.281  -1.069   8.835 1.00 . A A . 140 LEU HG   1 1 
       15  74294 1 1 140 LEU N    N 256.542  -4.093  10.382 1.00 . A A . 140 LEU N    1 1 
       15  74295 1 1 140 LEU O    O 255.701  -2.602   7.322 1.00 . A A . 140 LEU O    1 1 
       15  74296 1 1 141 ALA C    C 258.515  -2.515   6.385 1.00 . A A . 141 ALA C    1 1 
       15  74297 1 1 141 ALA CA   C 258.262  -1.527   7.524 1.00 . A A . 141 ALA CA   1 1 
       15  74298 1 1 141 ALA CB   C 259.600  -1.001   8.058 1.00 . A A . 141 ALA CB   1 1 
       15  74299 1 1 141 ALA H    H 257.907  -2.214   9.500 1.00 . A A . 141 ALA H    1 1 
       15  74300 1 1 141 ALA HA   H 257.691  -0.694   7.142 1.00 . A A . 141 ALA HA   1 1 
       15  74301 1 1 141 ALA HB1  H 259.424  -0.143   8.690 1.00 . A A . 141 ALA HB1  1 1 
       15  74302 1 1 141 ALA HB2  H 260.231  -0.714   7.230 1.00 . A A . 141 ALA HB2  1 1 
       15  74303 1 1 141 ALA HB3  H 260.089  -1.775   8.631 1.00 . A A . 141 ALA HB3  1 1 
       15  74304 1 1 141 ALA N    N 257.507  -2.157   8.608 1.00 . A A . 141 ALA N    1 1 
       15  74305 1 1 141 ALA O    O 258.456  -2.141   5.210 1.00 . A A . 141 ALA O    1 1 
       15  74306 1 1 142 ALA C    C 257.812  -5.136   4.926 1.00 . A A . 142 ALA C    1 1 
       15  74307 1 1 142 ALA CA   C 259.065  -4.811   5.741 1.00 . A A . 142 ALA CA   1 1 
       15  74308 1 1 142 ALA CB   C 259.565  -6.081   6.429 1.00 . A A . 142 ALA CB   1 1 
       15  74309 1 1 142 ALA H    H 258.831  -4.003   7.691 1.00 . A A . 142 ALA H    1 1 
       15  74310 1 1 142 ALA HA   H 259.831  -4.455   5.071 1.00 . A A . 142 ALA HA   1 1 
       15  74311 1 1 142 ALA HB1  H 259.648  -6.875   5.702 1.00 . A A . 142 ALA HB1  1 1 
       15  74312 1 1 142 ALA HB2  H 258.867  -6.371   7.201 1.00 . A A . 142 ALA HB2  1 1 
       15  74313 1 1 142 ALA HB3  H 260.533  -5.895   6.870 1.00 . A A . 142 ALA HB3  1 1 
       15  74314 1 1 142 ALA N    N 258.801  -3.771   6.740 1.00 . A A . 142 ALA N    1 1 
       15  74315 1 1 142 ALA O    O 257.890  -5.345   3.713 1.00 . A A . 142 ALA O    1 1 
       15  74316 1 1 143 VAL C    C 255.046  -4.417   3.912 1.00 . A A . 143 VAL C    1 1 
       15  74317 1 1 143 VAL CA   C 255.395  -5.500   4.942 1.00 . A A . 143 VAL CA   1 1 
       15  74318 1 1 143 VAL CB   C 254.265  -5.634   5.991 1.00 . A A . 143 VAL CB   1 1 
       15  74319 1 1 143 VAL CG1  C 252.917  -5.920   5.304 1.00 . A A . 143 VAL CG1  1 1 
       15  74320 1 1 143 VAL CG2  C 254.587  -6.791   6.951 1.00 . A A . 143 VAL CG2  1 1 
       15  74321 1 1 143 VAL H    H 256.672  -5.015   6.570 1.00 . A A . 143 VAL H    1 1 
       15  74322 1 1 143 VAL HA   H 255.501  -6.443   4.428 1.00 . A A . 143 VAL HA   1 1 
       15  74323 1 1 143 VAL HB   H 254.189  -4.713   6.551 1.00 . A A . 143 VAL HB   1 1 
       15  74324 1 1 143 VAL HG11 H 252.705  -5.139   4.589 1.00 . A A . 143 VAL HG11 1 1 
       15  74325 1 1 143 VAL HG12 H 252.133  -5.951   6.046 1.00 . A A . 143 VAL HG12 1 1 
       15  74326 1 1 143 VAL HG13 H 252.968  -6.871   4.794 1.00 . A A . 143 VAL HG13 1 1 
       15  74327 1 1 143 VAL HG21 H 254.354  -7.733   6.475 1.00 . A A . 143 VAL HG21 1 1 
       15  74328 1 1 143 VAL HG22 H 253.996  -6.688   7.849 1.00 . A A . 143 VAL HG22 1 1 
       15  74329 1 1 143 VAL HG23 H 255.635  -6.770   7.207 1.00 . A A . 143 VAL HG23 1 1 
       15  74330 1 1 143 VAL N    N 256.664  -5.185   5.605 1.00 . A A . 143 VAL N    1 1 
       15  74331 1 1 143 VAL O    O 254.623  -4.731   2.797 1.00 . A A . 143 VAL O    1 1 
       15  74332 1 1 144 LEU C    C 255.778  -2.052   2.174 1.00 . A A . 144 LEU C    1 1 
       15  74333 1 1 144 LEU CA   C 254.898  -2.032   3.422 1.00 . A A . 144 LEU CA   1 1 
       15  74334 1 1 144 LEU CB   C 255.086  -0.705   4.167 1.00 . A A . 144 LEU CB   1 1 
       15  74335 1 1 144 LEU CD1  C 254.382   0.606   6.179 1.00 . A A . 144 LEU CD1  1 1 
       15  74336 1 1 144 LEU CD2  C 252.644  -0.281   4.622 1.00 . A A . 144 LEU CD2  1 1 
       15  74337 1 1 144 LEU CG   C 254.013  -0.558   5.260 1.00 . A A . 144 LEU CG   1 1 
       15  74338 1 1 144 LEU H    H 255.543  -2.974   5.210 1.00 . A A . 144 LEU H    1 1 
       15  74339 1 1 144 LEU HA   H 253.865  -2.111   3.119 1.00 . A A . 144 LEU HA   1 1 
       15  74340 1 1 144 LEU HB2  H 256.066  -0.685   4.621 1.00 . A A . 144 LEU HB2  1 1 
       15  74341 1 1 144 LEU HB3  H 254.997   0.114   3.469 1.00 . A A . 144 LEU HB3  1 1 
       15  74342 1 1 144 LEU HD11 H 255.392   0.474   6.541 1.00 . A A . 144 LEU HD11 1 1 
       15  74343 1 1 144 LEU HD12 H 253.700   0.636   7.016 1.00 . A A . 144 LEU HD12 1 1 
       15  74344 1 1 144 LEU HD13 H 254.316   1.534   5.629 1.00 . A A . 144 LEU HD13 1 1 
       15  74345 1 1 144 LEU HD21 H 252.744   0.498   3.882 1.00 . A A . 144 LEU HD21 1 1 
       15  74346 1 1 144 LEU HD22 H 251.946   0.033   5.383 1.00 . A A . 144 LEU HD22 1 1 
       15  74347 1 1 144 LEU HD23 H 252.279  -1.181   4.148 1.00 . A A . 144 LEU HD23 1 1 
       15  74348 1 1 144 LEU HG   H 253.964  -1.470   5.838 1.00 . A A . 144 LEU HG   1 1 
       15  74349 1 1 144 LEU N    N 255.212  -3.154   4.305 1.00 . A A . 144 LEU N    1 1 
       15  74350 1 1 144 LEU O    O 255.299  -1.786   1.068 1.00 . A A . 144 LEU O    1 1 
       15  74351 1 1 145 GLU C    C 257.552  -3.456   0.208 1.00 . A A . 145 GLU C    1 1 
       15  74352 1 1 145 GLU CA   C 258.006  -2.424   1.242 1.00 . A A . 145 GLU CA   1 1 
       15  74353 1 1 145 GLU CB   C 259.404  -2.794   1.762 1.00 . A A . 145 GLU CB   1 1 
       15  74354 1 1 145 GLU CD   C 261.823  -3.068   1.133 1.00 . A A . 145 GLU CD   1 1 
       15  74355 1 1 145 GLU CG   C 260.429  -2.708   0.623 1.00 . A A . 145 GLU CG   1 1 
       15  74356 1 1 145 GLU H    H 257.378  -2.573   3.265 1.00 . A A . 145 GLU H    1 1 
       15  74357 1 1 145 GLU HA   H 258.053  -1.453   0.774 1.00 . A A . 145 GLU HA   1 1 
       15  74358 1 1 145 GLU HB2  H 259.686  -2.108   2.549 1.00 . A A . 145 GLU HB2  1 1 
       15  74359 1 1 145 GLU HB3  H 259.386  -3.799   2.153 1.00 . A A . 145 GLU HB3  1 1 
       15  74360 1 1 145 GLU HG2  H 260.147  -3.397  -0.160 1.00 . A A . 145 GLU HG2  1 1 
       15  74361 1 1 145 GLU HG3  H 260.439  -1.704   0.226 1.00 . A A . 145 GLU HG3  1 1 
       15  74362 1 1 145 GLU N    N 257.061  -2.371   2.359 1.00 . A A . 145 GLU N    1 1 
       15  74363 1 1 145 GLU O    O 257.601  -3.197  -0.998 1.00 . A A . 145 GLU O    1 1 
       15  74364 1 1 145 GLU OE1  O 262.753  -2.335   0.835 1.00 . A A . 145 GLU OE1  1 1 
       15  74365 1 1 145 GLU OE2  O 261.940  -4.071   1.818 1.00 . A A . 145 GLU OE2  1 1 
       15  74366 1 1 146 TYR C    C 255.446  -5.231  -1.011 1.00 . A A . 146 TYR C    1 1 
       15  74367 1 1 146 TYR CA   C 256.659  -5.691  -0.195 1.00 . A A . 146 TYR CA   1 1 
       15  74368 1 1 146 TYR CB   C 256.314  -6.942   0.640 1.00 . A A . 146 TYR CB   1 1 
       15  74369 1 1 146 TYR CD1  C 256.600  -8.742  -1.119 1.00 . A A . 146 TYR CD1  1 1 
       15  74370 1 1 146 TYR CD2  C 254.390  -8.365  -0.193 1.00 . A A . 146 TYR CD2  1 1 
       15  74371 1 1 146 TYR CE1  C 256.083  -9.755  -1.936 1.00 . A A . 146 TYR CE1  1 1 
       15  74372 1 1 146 TYR CE2  C 253.875  -9.379  -1.009 1.00 . A A . 146 TYR CE2  1 1 
       15  74373 1 1 146 TYR CG   C 255.755  -8.046  -0.246 1.00 . A A . 146 TYR CG   1 1 
       15  74374 1 1 146 TYR CZ   C 254.722 -10.072  -1.881 1.00 . A A . 146 TYR CZ   1 1 
       15  74375 1 1 146 TYR H    H 257.106  -4.763   1.660 1.00 . A A . 146 TYR H    1 1 
       15  74376 1 1 146 TYR HA   H 257.459  -5.939  -0.877 1.00 . A A . 146 TYR HA   1 1 
       15  74377 1 1 146 TYR HB2  H 257.209  -7.300   1.127 1.00 . A A . 146 TYR HB2  1 1 
       15  74378 1 1 146 TYR HB3  H 255.583  -6.677   1.390 1.00 . A A . 146 TYR HB3  1 1 
       15  74379 1 1 146 TYR HD1  H 257.650  -8.495  -1.163 1.00 . A A . 146 TYR HD1  1 1 
       15  74380 1 1 146 TYR HD2  H 253.737  -7.829   0.480 1.00 . A A . 146 TYR HD2  1 1 
       15  74381 1 1 146 TYR HE1  H 256.736 -10.291  -2.609 1.00 . A A . 146 TYR HE1  1 1 
       15  74382 1 1 146 TYR HE2  H 252.825  -9.625  -0.965 1.00 . A A . 146 TYR HE2  1 1 
       15  74383 1 1 146 TYR HH   H 253.654 -10.664  -3.350 1.00 . A A . 146 TYR HH   1 1 
       15  74384 1 1 146 TYR N    N 257.117  -4.620   0.690 1.00 . A A . 146 TYR N    1 1 
       15  74385 1 1 146 TYR O    O 255.398  -5.434  -2.228 1.00 . A A . 146 TYR O    1 1 
       15  74386 1 1 146 TYR OH   O 254.213 -11.072  -2.687 1.00 . A A . 146 TYR OH   1 1 
       15  74387 1 1 147 LEU C    C 253.569  -3.088  -2.026 1.00 . A A . 147 LEU C    1 1 
       15  74388 1 1 147 LEU CA   C 253.255  -4.160  -0.989 1.00 . A A . 147 LEU CA   1 1 
       15  74389 1 1 147 LEU CB   C 252.275  -3.596   0.049 1.00 . A A . 147 LEU CB   1 1 
       15  74390 1 1 147 LEU CD1  C 251.007  -4.135   2.140 1.00 . A A . 147 LEU CD1  1 1 
       15  74391 1 1 147 LEU CD2  C 250.737  -5.586   0.123 1.00 . A A . 147 LEU CD2  1 1 
       15  74392 1 1 147 LEU CG   C 251.729  -4.732   0.929 1.00 . A A . 147 LEU CG   1 1 
       15  74393 1 1 147 LEU H    H 254.568  -4.506   0.638 1.00 . A A . 147 LEU H    1 1 
       15  74394 1 1 147 LEU HA   H 252.788  -4.997  -1.484 1.00 . A A . 147 LEU HA   1 1 
       15  74395 1 1 147 LEU HB2  H 252.788  -2.875   0.669 1.00 . A A . 147 LEU HB2  1 1 
       15  74396 1 1 147 LEU HB3  H 251.454  -3.113  -0.459 1.00 . A A . 147 LEU HB3  1 1 
       15  74397 1 1 147 LEU HD11 H 250.057  -3.726   1.829 1.00 . A A . 147 LEU HD11 1 1 
       15  74398 1 1 147 LEU HD12 H 251.611  -3.351   2.572 1.00 . A A . 147 LEU HD12 1 1 
       15  74399 1 1 147 LEU HD13 H 250.841  -4.907   2.877 1.00 . A A . 147 LEU HD13 1 1 
       15  74400 1 1 147 LEU HD21 H 250.023  -4.941  -0.367 1.00 . A A . 147 LEU HD21 1 1 
       15  74401 1 1 147 LEU HD22 H 250.217  -6.258   0.787 1.00 . A A . 147 LEU HD22 1 1 
       15  74402 1 1 147 LEU HD23 H 251.274  -6.158  -0.618 1.00 . A A . 147 LEU HD23 1 1 
       15  74403 1 1 147 LEU HG   H 252.549  -5.349   1.267 1.00 . A A . 147 LEU HG   1 1 
       15  74404 1 1 147 LEU N    N 254.471  -4.627  -0.329 1.00 . A A . 147 LEU N    1 1 
       15  74405 1 1 147 LEU O    O 252.994  -3.090  -3.119 1.00 . A A . 147 LEU O    1 1 
       15  74406 1 1 148 THR C    C 255.474  -1.645  -3.867 1.00 . A A . 148 THR C    1 1 
       15  74407 1 1 148 THR CA   C 254.860  -1.093  -2.581 1.00 . A A . 148 THR CA   1 1 
       15  74408 1 1 148 THR CB   C 255.864  -0.161  -1.890 1.00 . A A . 148 THR CB   1 1 
       15  74409 1 1 148 THR CG2  C 256.053   1.112  -2.721 1.00 . A A . 148 THR CG2  1 1 
       15  74410 1 1 148 THR H    H 254.898  -2.230  -0.792 1.00 . A A . 148 THR H    1 1 
       15  74411 1 1 148 THR HA   H 253.976  -0.525  -2.832 1.00 . A A . 148 THR HA   1 1 
       15  74412 1 1 148 THR HB   H 256.815  -0.664  -1.789 1.00 . A A . 148 THR HB   1 1 
       15  74413 1 1 148 THR HG1  H 255.979  -0.171   0.052 1.00 . A A . 148 THR HG1  1 1 
       15  74414 1 1 148 THR HG21 H 255.206   1.764  -2.573 1.00 . A A . 148 THR HG21 1 1 
       15  74415 1 1 148 THR HG22 H 256.129   0.853  -3.767 1.00 . A A . 148 THR HG22 1 1 
       15  74416 1 1 148 THR HG23 H 256.955   1.617  -2.409 1.00 . A A . 148 THR HG23 1 1 
       15  74417 1 1 148 THR N    N 254.479  -2.176  -1.677 1.00 . A A . 148 THR N    1 1 
       15  74418 1 1 148 THR O    O 255.139  -1.191  -4.962 1.00 . A A . 148 THR O    1 1 
       15  74419 1 1 148 THR OG1  O 255.373   0.184  -0.603 1.00 . A A . 148 THR OG1  1 1 
       15  74420 1 1 149 ALA C    C 256.085  -4.018  -5.737 1.00 . A A . 149 ALA C    1 1 
       15  74421 1 1 149 ALA CA   C 257.053  -3.217  -4.870 1.00 . A A . 149 ALA CA   1 1 
       15  74422 1 1 149 ALA CB   C 258.180  -4.134  -4.390 1.00 . A A . 149 ALA CB   1 1 
       15  74423 1 1 149 ALA H    H 256.609  -2.920  -2.817 1.00 . A A . 149 ALA H    1 1 
       15  74424 1 1 149 ALA HA   H 257.485  -2.430  -5.470 1.00 . A A . 149 ALA HA   1 1 
       15  74425 1 1 149 ALA HB1  H 257.766  -4.913  -3.765 1.00 . A A . 149 ALA HB1  1 1 
       15  74426 1 1 149 ALA HB2  H 258.896  -3.559  -3.822 1.00 . A A . 149 ALA HB2  1 1 
       15  74427 1 1 149 ALA HB3  H 258.669  -4.579  -5.243 1.00 . A A . 149 ALA HB3  1 1 
       15  74428 1 1 149 ALA N    N 256.381  -2.612  -3.719 1.00 . A A . 149 ALA N    1 1 
       15  74429 1 1 149 ALA O    O 256.193  -4.005  -6.966 1.00 . A A . 149 ALA O    1 1 
       15  74430 1 1 150 GLU C    C 253.276  -4.701  -6.699 1.00 . A A . 150 GLU C    1 1 
       15  74431 1 1 150 GLU CA   C 254.189  -5.553  -5.813 1.00 . A A . 150 GLU CA   1 1 
       15  74432 1 1 150 GLU CB   C 253.337  -6.350  -4.812 1.00 . A A . 150 GLU CB   1 1 
       15  74433 1 1 150 GLU CD   C 251.631  -8.214  -4.575 1.00 . A A . 150 GLU CD   1 1 
       15  74434 1 1 150 GLU CG   C 252.454  -7.366  -5.560 1.00 . A A . 150 GLU CG   1 1 
       15  74435 1 1 150 GLU H    H 255.131  -4.703  -4.112 1.00 . A A . 150 GLU H    1 1 
       15  74436 1 1 150 GLU HA   H 254.725  -6.252  -6.437 1.00 . A A . 150 GLU HA   1 1 
       15  74437 1 1 150 GLU HB2  H 253.985  -6.875  -4.125 1.00 . A A . 150 GLU HB2  1 1 
       15  74438 1 1 150 GLU HB3  H 252.705  -5.670  -4.261 1.00 . A A . 150 GLU HB3  1 1 
       15  74439 1 1 150 GLU HG2  H 251.782  -6.833  -6.215 1.00 . A A . 150 GLU HG2  1 1 
       15  74440 1 1 150 GLU HG3  H 253.083  -8.018  -6.148 1.00 . A A . 150 GLU HG3  1 1 
       15  74441 1 1 150 GLU N    N 255.156  -4.725  -5.091 1.00 . A A . 150 GLU N    1 1 
       15  74442 1 1 150 GLU O    O 252.997  -5.076  -7.843 1.00 . A A . 150 GLU O    1 1 
       15  74443 1 1 150 GLU OE1  O 251.989  -8.270  -3.404 1.00 . A A . 150 GLU OE1  1 1 
       15  74444 1 1 150 GLU OE2  O 250.651  -8.794  -5.007 1.00 . A A . 150 GLU OE2  1 1 
       15  74445 1 1 151 ILE C    C 252.675  -2.068  -8.112 1.00 . A A . 151 ILE C    1 1 
       15  74446 1 1 151 ILE CA   C 251.929  -2.676  -6.916 1.00 . A A . 151 ILE CA   1 1 
       15  74447 1 1 151 ILE CB   C 251.387  -1.572  -5.983 1.00 . A A . 151 ILE CB   1 1 
       15  74448 1 1 151 ILE CD1  C 250.182  -1.210  -3.794 1.00 . A A . 151 ILE CD1  1 1 
       15  74449 1 1 151 ILE CG1  C 250.465  -2.210  -4.928 1.00 . A A . 151 ILE CG1  1 1 
       15  74450 1 1 151 ILE CG2  C 250.575  -0.533  -6.787 1.00 . A A . 151 ILE CG2  1 1 
       15  74451 1 1 151 ILE H    H 253.073  -3.327  -5.252 1.00 . A A . 151 ILE H    1 1 
       15  74452 1 1 151 ILE HA   H 251.097  -3.255  -7.288 1.00 . A A . 151 ILE HA   1 1 
       15  74453 1 1 151 ILE HB   H 252.211  -1.079  -5.488 1.00 . A A . 151 ILE HB   1 1 
       15  74454 1 1 151 ILE HD11 H 250.139  -0.206  -4.197 1.00 . A A . 151 ILE HD11 1 1 
       15  74455 1 1 151 ILE HD12 H 250.971  -1.267  -3.060 1.00 . A A . 151 ILE HD12 1 1 
       15  74456 1 1 151 ILE HD13 H 249.238  -1.450  -3.330 1.00 . A A . 151 ILE HD13 1 1 
       15  74457 1 1 151 ILE HG12 H 249.533  -2.496  -5.394 1.00 . A A . 151 ILE HG12 1 1 
       15  74458 1 1 151 ILE HG13 H 250.943  -3.086  -4.517 1.00 . A A . 151 ILE HG13 1 1 
       15  74459 1 1 151 ILE HG21 H 251.242   0.018  -7.433 1.00 . A A . 151 ILE HG21 1 1 
       15  74460 1 1 151 ILE HG22 H 250.087   0.149  -6.107 1.00 . A A . 151 ILE HG22 1 1 
       15  74461 1 1 151 ILE HG23 H 249.832  -1.041  -7.384 1.00 . A A . 151 ILE HG23 1 1 
       15  74462 1 1 151 ILE N    N 252.813  -3.569  -6.166 1.00 . A A . 151 ILE N    1 1 
       15  74463 1 1 151 ILE O    O 252.123  -1.974  -9.212 1.00 . A A . 151 ILE O    1 1 
       15  74464 1 1 152 LEU C    C 254.957  -1.974 -10.086 1.00 . A A . 152 LEU C    1 1 
       15  74465 1 1 152 LEU CA   C 254.721  -1.015  -8.925 1.00 . A A . 152 LEU CA   1 1 
       15  74466 1 1 152 LEU CB   C 256.069  -0.562  -8.349 1.00 . A A . 152 LEU CB   1 1 
       15  74467 1 1 152 LEU CD1  C 257.164   0.863  -6.606 1.00 . A A . 152 LEU CD1  1 1 
       15  74468 1 1 152 LEU CD2  C 255.465   1.883  -8.140 1.00 . A A . 152 LEU CD2  1 1 
       15  74469 1 1 152 LEU CG   C 255.861   0.607  -7.371 1.00 . A A . 152 LEU CG   1 1 
       15  74470 1 1 152 LEU H    H 254.291  -1.731  -6.974 1.00 . A A . 152 LEU H    1 1 
       15  74471 1 1 152 LEU HA   H 254.199  -0.145  -9.293 1.00 . A A . 152 LEU HA   1 1 
       15  74472 1 1 152 LEU HB2  H 256.531  -1.391  -7.830 1.00 . A A . 152 LEU HB2  1 1 
       15  74473 1 1 152 LEU HB3  H 256.713  -0.242  -9.154 1.00 . A A . 152 LEU HB3  1 1 
       15  74474 1 1 152 LEU HD11 H 257.497  -0.052  -6.139 1.00 . A A . 152 LEU HD11 1 1 
       15  74475 1 1 152 LEU HD12 H 256.991   1.612  -5.848 1.00 . A A . 152 LEU HD12 1 1 
       15  74476 1 1 152 LEU HD13 H 257.920   1.214  -7.292 1.00 . A A . 152 LEU HD13 1 1 
       15  74477 1 1 152 LEU HD21 H 254.417   1.837  -8.397 1.00 . A A . 152 LEU HD21 1 1 
       15  74478 1 1 152 LEU HD22 H 256.052   1.958  -9.043 1.00 . A A . 152 LEU HD22 1 1 
       15  74479 1 1 152 LEU HD23 H 255.645   2.752  -7.522 1.00 . A A . 152 LEU HD23 1 1 
       15  74480 1 1 152 LEU HG   H 255.080   0.351  -6.672 1.00 . A A . 152 LEU HG   1 1 
       15  74481 1 1 152 LEU N    N 253.917  -1.641  -7.876 1.00 . A A . 152 LEU N    1 1 
       15  74482 1 1 152 LEU O    O 254.907  -1.561 -11.249 1.00 . A A . 152 LEU O    1 1 
       15  74483 1 1 153 GLU C    C 254.193  -4.501 -11.613 1.00 . A A . 153 GLU C    1 1 
       15  74484 1 1 153 GLU CA   C 255.464  -4.247 -10.805 1.00 . A A . 153 GLU CA   1 1 
       15  74485 1 1 153 GLU CB   C 255.942  -5.553 -10.157 1.00 . A A . 153 GLU CB   1 1 
       15  74486 1 1 153 GLU CD   C 257.654  -6.128 -11.938 1.00 . A A . 153 GLU CD   1 1 
       15  74487 1 1 153 GLU CG   C 256.348  -6.562 -11.247 1.00 . A A . 153 GLU CG   1 1 
       15  74488 1 1 153 GLU H    H 255.252  -3.510  -8.828 1.00 . A A . 153 GLU H    1 1 
       15  74489 1 1 153 GLU HA   H 256.235  -3.885 -11.468 1.00 . A A . 153 GLU HA   1 1 
       15  74490 1 1 153 GLU HB2  H 256.796  -5.348  -9.527 1.00 . A A . 153 GLU HB2  1 1 
       15  74491 1 1 153 GLU HB3  H 255.146  -5.969  -9.558 1.00 . A A . 153 GLU HB3  1 1 
       15  74492 1 1 153 GLU HG2  H 256.489  -7.530 -10.793 1.00 . A A . 153 GLU HG2  1 1 
       15  74493 1 1 153 GLU HG3  H 255.560  -6.626 -11.982 1.00 . A A . 153 GLU HG3  1 1 
       15  74494 1 1 153 GLU N    N 255.219  -3.244  -9.771 1.00 . A A . 153 GLU N    1 1 
       15  74495 1 1 153 GLU O    O 254.236  -4.555 -12.846 1.00 . A A . 153 GLU O    1 1 
       15  74496 1 1 153 GLU OE1  O 257.959  -6.678 -12.984 1.00 . A A . 153 GLU OE1  1 1 
       15  74497 1 1 153 GLU OE2  O 258.332  -5.253 -11.415 1.00 . A A . 153 GLU OE2  1 1 
       15  74498 1 1 154 LEU C    C 251.402  -3.716 -12.439 1.00 . A A . 154 LEU C    1 1 
       15  74499 1 1 154 LEU CA   C 251.785  -4.901 -11.561 1.00 . A A . 154 LEU CA   1 1 
       15  74500 1 1 154 LEU CB   C 250.696  -5.147 -10.510 1.00 . A A . 154 LEU CB   1 1 
       15  74501 1 1 154 LEU CD1  C 250.100  -6.556  -8.529 1.00 . A A . 154 LEU CD1  1 1 
       15  74502 1 1 154 LEU CD2  C 250.591  -7.651 -10.714 1.00 . A A . 154 LEU CD2  1 1 
       15  74503 1 1 154 LEU CG   C 250.958  -6.480  -9.793 1.00 . A A . 154 LEU CG   1 1 
       15  74504 1 1 154 LEU H    H 253.104  -4.595  -9.931 1.00 . A A . 154 LEU H    1 1 
       15  74505 1 1 154 LEU HA   H 251.876  -5.778 -12.183 1.00 . A A . 154 LEU HA   1 1 
       15  74506 1 1 154 LEU HB2  H 250.700  -4.341  -9.791 1.00 . A A . 154 LEU HB2  1 1 
       15  74507 1 1 154 LEU HB3  H 249.733  -5.188 -10.997 1.00 . A A . 154 LEU HB3  1 1 
       15  74508 1 1 154 LEU HD11 H 249.073  -6.334  -8.778 1.00 . A A . 154 LEU HD11 1 1 
       15  74509 1 1 154 LEU HD12 H 250.459  -5.839  -7.806 1.00 . A A . 154 LEU HD12 1 1 
       15  74510 1 1 154 LEU HD13 H 250.161  -7.550  -8.111 1.00 . A A . 154 LEU HD13 1 1 
       15  74511 1 1 154 LEU HD21 H 250.636  -8.575 -10.157 1.00 . A A . 154 LEU HD21 1 1 
       15  74512 1 1 154 LEU HD22 H 251.287  -7.693 -11.538 1.00 . A A . 154 LEU HD22 1 1 
       15  74513 1 1 154 LEU HD23 H 249.590  -7.508 -11.096 1.00 . A A . 154 LEU HD23 1 1 
       15  74514 1 1 154 LEU HG   H 252.002  -6.545  -9.523 1.00 . A A . 154 LEU HG   1 1 
       15  74515 1 1 154 LEU N    N 253.069  -4.652 -10.909 1.00 . A A . 154 LEU N    1 1 
       15  74516 1 1 154 LEU O    O 250.898  -3.898 -13.551 1.00 . A A . 154 LEU O    1 1 
       15  74517 1 1 155 ALA C    C 252.146  -1.239 -13.974 1.00 . A A . 155 ALA C    1 1 
       15  74518 1 1 155 ALA CA   C 251.341  -1.288 -12.677 1.00 . A A . 155 ALA CA   1 1 
       15  74519 1 1 155 ALA CB   C 251.662  -0.056 -11.826 1.00 . A A . 155 ALA CB   1 1 
       15  74520 1 1 155 ALA H    H 252.060  -2.432 -11.044 1.00 . A A . 155 ALA H    1 1 
       15  74521 1 1 155 ALA HA   H 250.288  -1.282 -12.917 1.00 . A A . 155 ALA HA   1 1 
       15  74522 1 1 155 ALA HB1  H 252.674   0.265 -12.023 1.00 . A A . 155 ALA HB1  1 1 
       15  74523 1 1 155 ALA HB2  H 251.559  -0.303 -10.780 1.00 . A A . 155 ALA HB2  1 1 
       15  74524 1 1 155 ALA HB3  H 250.977   0.741 -12.076 1.00 . A A . 155 ALA HB3  1 1 
       15  74525 1 1 155 ALA N    N 251.651  -2.505 -11.932 1.00 . A A . 155 ALA N    1 1 
       15  74526 1 1 155 ALA O    O 251.644  -0.787 -15.006 1.00 . A A . 155 ALA O    1 1 
       15  74527 1 1 156 GLY C    C 253.708  -2.630 -16.167 1.00 . A A . 156 GLY C    1 1 
       15  74528 1 1 156 GLY CA   C 254.272  -1.724 -15.078 1.00 . A A . 156 GLY CA   1 1 
       15  74529 1 1 156 GLY H    H 253.734  -2.057 -13.056 1.00 . A A . 156 GLY H    1 1 
       15  74530 1 1 156 GLY HA2  H 254.363  -0.718 -15.464 1.00 . A A . 156 GLY HA2  1 1 
       15  74531 1 1 156 GLY HA3  H 255.248  -2.084 -14.789 1.00 . A A . 156 GLY HA3  1 1 
       15  74532 1 1 156 GLY N    N 253.397  -1.710 -13.909 1.00 . A A . 156 GLY N    1 1 
       15  74533 1 1 156 GLY O    O 253.806  -2.311 -17.352 1.00 . A A . 156 GLY O    1 1 
       15  74534 1 1 157 ASN C    C 251.370  -4.054 -17.457 1.00 . A A . 157 ASN C    1 1 
       15  74535 1 1 157 ASN CA   C 252.534  -4.703 -16.709 1.00 . A A . 157 ASN CA   1 1 
       15  74536 1 1 157 ASN CB   C 252.037  -5.950 -15.976 1.00 . A A . 157 ASN CB   1 1 
       15  74537 1 1 157 ASN CG   C 253.217  -6.841 -15.602 1.00 . A A . 157 ASN CG   1 1 
       15  74538 1 1 157 ASN H    H 253.075  -3.952 -14.793 1.00 . A A . 157 ASN H    1 1 
       15  74539 1 1 157 ASN HA   H 253.291  -4.994 -17.429 1.00 . A A . 157 ASN HA   1 1 
       15  74540 1 1 157 ASN HB2  H 251.513  -5.654 -15.079 1.00 . A A . 157 ASN HB2  1 1 
       15  74541 1 1 157 ASN HB3  H 251.366  -6.499 -16.619 1.00 . A A . 157 ASN HB3  1 1 
       15  74542 1 1 157 ASN HD21 H 252.970  -6.596 -13.648 1.00 . A A . 157 ASN HD21 1 1 
       15  74543 1 1 157 ASN HD22 H 254.264  -7.599 -14.094 1.00 . A A . 157 ASN HD22 1 1 
       15  74544 1 1 157 ASN N    N 253.118  -3.757 -15.756 1.00 . A A . 157 ASN N    1 1 
       15  74545 1 1 157 ASN ND2  N 253.508  -7.027 -14.344 1.00 . A A . 157 ASN ND2  1 1 
       15  74546 1 1 157 ASN O    O 251.245  -4.213 -18.673 1.00 . A A . 157 ASN O    1 1 
       15  74547 1 1 157 ASN OD1  O 253.891  -7.383 -16.479 1.00 . A A . 157 ASN OD1  1 1 
       15  74548 1 1 158 ALA C    C 249.878  -1.662 -18.391 1.00 . A A . 158 ALA C    1 1 
       15  74549 1 1 158 ALA CA   C 249.387  -2.631 -17.326 1.00 . A A . 158 ALA CA   1 1 
       15  74550 1 1 158 ALA CB   C 248.603  -1.868 -16.256 1.00 . A A . 158 ALA CB   1 1 
       15  74551 1 1 158 ALA H    H 250.686  -3.221 -15.761 1.00 . A A . 158 ALA H    1 1 
       15  74552 1 1 158 ALA HA   H 248.739  -3.363 -17.786 1.00 . A A . 158 ALA HA   1 1 
       15  74553 1 1 158 ALA HB1  H 247.807  -1.307 -16.723 1.00 . A A . 158 ALA HB1  1 1 
       15  74554 1 1 158 ALA HB2  H 249.266  -1.191 -15.739 1.00 . A A . 158 ALA HB2  1 1 
       15  74555 1 1 158 ALA HB3  H 248.183  -2.570 -15.550 1.00 . A A . 158 ALA HB3  1 1 
       15  74556 1 1 158 ALA N    N 250.530  -3.312 -16.721 1.00 . A A . 158 ALA N    1 1 
       15  74557 1 1 158 ALA O    O 249.362  -1.646 -19.511 1.00 . A A . 158 ALA O    1 1 
       15  74558 1 1 159 ALA C    C 252.162  -0.663 -20.114 1.00 . A A . 159 ALA C    1 1 
       15  74559 1 1 159 ALA CA   C 251.485   0.083 -18.967 1.00 . A A . 159 ALA CA   1 1 
       15  74560 1 1 159 ALA CB   C 252.501   0.972 -18.247 1.00 . A A . 159 ALA CB   1 1 
       15  74561 1 1 159 ALA H    H 251.263  -0.947 -17.130 1.00 . A A . 159 ALA H    1 1 
       15  74562 1 1 159 ALA HA   H 250.700   0.705 -19.374 1.00 . A A . 159 ALA HA   1 1 
       15  74563 1 1 159 ALA HB1  H 251.981   1.747 -17.705 1.00 . A A . 159 ALA HB1  1 1 
       15  74564 1 1 159 ALA HB2  H 253.163   1.421 -18.973 1.00 . A A . 159 ALA HB2  1 1 
       15  74565 1 1 159 ALA HB3  H 253.077   0.374 -17.556 1.00 . A A . 159 ALA HB3  1 1 
       15  74566 1 1 159 ALA N    N 250.893  -0.873 -18.035 1.00 . A A . 159 ALA N    1 1 
       15  74567 1 1 159 ALA O    O 252.132  -0.212 -21.262 1.00 . A A . 159 ALA O    1 1 
       15  74568 1 1 160 ARG C    C 252.456  -3.060 -21.865 1.00 . A A . 160 ARG C    1 1 
       15  74569 1 1 160 ARG CA   C 253.452  -2.622 -20.790 1.00 . A A . 160 ARG CA   1 1 
       15  74570 1 1 160 ARG CB   C 254.086  -3.856 -20.119 1.00 . A A . 160 ARG CB   1 1 
       15  74571 1 1 160 ARG CD   C 255.537  -5.866 -20.486 1.00 . A A . 160 ARG CD   1 1 
       15  74572 1 1 160 ARG CG   C 254.887  -4.652 -21.152 1.00 . A A . 160 ARG CG   1 1 
       15  74573 1 1 160 ARG CZ   C 254.802  -7.912 -19.307 1.00 . A A . 160 ARG CZ   1 1 
       15  74574 1 1 160 ARG H    H 252.752  -2.113 -18.860 1.00 . A A . 160 ARG H    1 1 
       15  74575 1 1 160 ARG HA   H 254.230  -2.034 -21.252 1.00 . A A . 160 ARG HA   1 1 
       15  74576 1 1 160 ARG HB2  H 254.744  -3.538 -19.324 1.00 . A A . 160 ARG HB2  1 1 
       15  74577 1 1 160 ARG HB3  H 253.308  -4.485 -19.712 1.00 . A A . 160 ARG HB3  1 1 
       15  74578 1 1 160 ARG HD2  H 256.180  -6.360 -21.200 1.00 . A A . 160 ARG HD2  1 1 
       15  74579 1 1 160 ARG HD3  H 256.128  -5.540 -19.643 1.00 . A A . 160 ARG HD3  1 1 
       15  74580 1 1 160 ARG HE   H 253.574  -6.634 -20.258 1.00 . A A . 160 ARG HE   1 1 
       15  74581 1 1 160 ARG HG2  H 254.222  -4.984 -21.932 1.00 . A A . 160 ARG HG2  1 1 
       15  74582 1 1 160 ARG HG3  H 255.653  -4.021 -21.573 1.00 . A A . 160 ARG HG3  1 1 
       15  74583 1 1 160 ARG HH11 H 256.787  -7.598 -19.239 1.00 . A A . 160 ARG HH11 1 1 
       15  74584 1 1 160 ARG HH12 H 256.229  -9.024 -18.432 1.00 . A A . 160 ARG HH12 1 1 
       15  74585 1 1 160 ARG HH21 H 252.893  -8.503 -19.195 1.00 . A A . 160 ARG HH21 1 1 
       15  74586 1 1 160 ARG HH22 H 254.044  -9.531 -18.406 1.00 . A A . 160 ARG HH22 1 1 
       15  74587 1 1 160 ARG N    N 252.770  -1.810 -19.790 1.00 . A A . 160 ARG N    1 1 
       15  74588 1 1 160 ARG NE   N 254.511  -6.811 -20.028 1.00 . A A . 160 ARG NE   1 1 
       15  74589 1 1 160 ARG NH1  N 256.038  -8.202 -18.966 1.00 . A A . 160 ARG NH1  1 1 
       15  74590 1 1 160 ARG NH2  N 253.838  -8.710 -18.942 1.00 . A A . 160 ARG NH2  1 1 
       15  74591 1 1 160 ARG O    O 252.761  -2.997 -23.058 1.00 . A A . 160 ARG O    1 1 
       15  74592 1 1 161 ASP C    C 249.771  -2.754 -23.238 1.00 . A A . 161 ASP C    1 1 
       15  74593 1 1 161 ASP CA   C 250.231  -3.925 -22.366 1.00 . A A . 161 ASP CA   1 1 
       15  74594 1 1 161 ASP CB   C 249.038  -4.501 -21.599 1.00 . A A . 161 ASP CB   1 1 
       15  74595 1 1 161 ASP CG   C 249.286  -5.971 -21.276 1.00 . A A . 161 ASP CG   1 1 
       15  74596 1 1 161 ASP H    H 251.087  -3.508 -20.469 1.00 . A A . 161 ASP H    1 1 
       15  74597 1 1 161 ASP HA   H 250.639  -4.692 -23.006 1.00 . A A . 161 ASP HA   1 1 
       15  74598 1 1 161 ASP HB2  H 248.901  -3.950 -20.681 1.00 . A A . 161 ASP HB2  1 1 
       15  74599 1 1 161 ASP HB3  H 248.149  -4.416 -22.206 1.00 . A A . 161 ASP HB3  1 1 
       15  74600 1 1 161 ASP N    N 251.269  -3.488 -21.432 1.00 . A A . 161 ASP N    1 1 
       15  74601 1 1 161 ASP O    O 249.439  -2.941 -24.411 1.00 . A A . 161 ASP O    1 1 
       15  74602 1 1 161 ASP OD1  O 249.575  -6.721 -22.194 1.00 . A A . 161 ASP OD1  1 1 
       15  74603 1 1 161 ASP OD2  O 249.179  -6.325 -20.114 1.00 . A A . 161 ASP OD2  1 1 
       15  74604 1 1 162 ASN C    C 250.567   0.368 -24.020 1.00 . A A . 162 ASN C    1 1 
       15  74605 1 1 162 ASN CA   C 249.359  -0.345 -23.383 1.00 . A A . 162 ASN CA   1 1 
       15  74606 1 1 162 ASN CB   C 248.647   0.618 -22.429 1.00 . A A . 162 ASN CB   1 1 
       15  74607 1 1 162 ASN CG   C 247.327   0.012 -21.953 1.00 . A A . 162 ASN CG   1 1 
       15  74608 1 1 162 ASN H    H 250.050  -1.470 -21.720 1.00 . A A . 162 ASN H    1 1 
       15  74609 1 1 162 ASN HA   H 248.670  -0.627 -24.165 1.00 . A A . 162 ASN HA   1 1 
       15  74610 1 1 162 ASN HB2  H 249.280   0.808 -21.576 1.00 . A A . 162 ASN HB2  1 1 
       15  74611 1 1 162 ASN HB3  H 248.449   1.547 -22.942 1.00 . A A . 162 ASN HB3  1 1 
       15  74612 1 1 162 ASN HD21 H 247.740   0.251 -20.025 1.00 . A A . 162 ASN HD21 1 1 
       15  74613 1 1 162 ASN HD22 H 246.236  -0.461 -20.363 1.00 . A A . 162 ASN HD22 1 1 
       15  74614 1 1 162 ASN N    N 249.765  -1.550 -22.655 1.00 . A A . 162 ASN N    1 1 
       15  74615 1 1 162 ASN ND2  N 247.081  -0.073 -20.674 1.00 . A A . 162 ASN ND2  1 1 
       15  74616 1 1 162 ASN O    O 250.442   1.500 -24.493 1.00 . A A . 162 ASN O    1 1 
       15  74617 1 1 162 ASN OD1  O 246.497  -0.395 -22.769 1.00 . A A . 162 ASN OD1  1 1 
       15  74618 1 1 163 LYS C    C 253.288   1.615 -23.984 1.00 . A A . 163 LYS C    1 1 
       15  74619 1 1 163 LYS CA   C 252.948   0.258 -24.618 1.00 . A A . 163 LYS CA   1 1 
       15  74620 1 1 163 LYS CB   C 252.773   0.393 -26.142 1.00 . A A . 163 LYS CB   1 1 
       15  74621 1 1 163 LYS CD   C 253.913  -1.751 -26.813 1.00 . A A . 163 LYS CD   1 1 
       15  74622 1 1 163 LYS CE   C 253.718  -3.124 -27.458 1.00 . A A . 163 LYS CE   1 1 
       15  74623 1 1 163 LYS CG   C 252.578  -0.993 -26.786 1.00 . A A . 163 LYS CG   1 1 
       15  74624 1 1 163 LYS H    H 251.764  -1.199 -23.651 1.00 . A A . 163 LYS H    1 1 
       15  74625 1 1 163 LYS HA   H 253.764  -0.421 -24.426 1.00 . A A . 163 LYS HA   1 1 
       15  74626 1 1 163 LYS HB2  H 251.911   1.009 -26.342 1.00 . A A . 163 LYS HB2  1 1 
       15  74627 1 1 163 LYS HB3  H 253.652   0.857 -26.562 1.00 . A A . 163 LYS HB3  1 1 
       15  74628 1 1 163 LYS HD2  H 254.633  -1.183 -27.383 1.00 . A A . 163 LYS HD2  1 1 
       15  74629 1 1 163 LYS HD3  H 254.275  -1.880 -25.805 1.00 . A A . 163 LYS HD3  1 1 
       15  74630 1 1 163 LYS HE2  H 252.975  -3.679 -26.905 1.00 . A A . 163 LYS HE2  1 1 
       15  74631 1 1 163 LYS HE3  H 253.389  -2.999 -28.479 1.00 . A A . 163 LYS HE3  1 1 
       15  74632 1 1 163 LYS HG2  H 251.858  -1.554 -26.207 1.00 . A A . 163 LYS HG2  1 1 
       15  74633 1 1 163 LYS HG3  H 252.214  -0.875 -27.795 1.00 . A A . 163 LYS HG3  1 1 
       15  74634 1 1 163 LYS HZ1  H 255.799  -3.198 -27.522 1.00 . A A . 163 LYS HZ1  1 1 
       15  74635 1 1 163 LYS HZ2  H 255.034  -4.535 -28.240 1.00 . A A . 163 LYS HZ2  1 1 
       15  74636 1 1 163 LYS HZ3  H 255.092  -4.394 -26.547 1.00 . A A . 163 LYS HZ3  1 1 
       15  74637 1 1 163 LYS N    N 251.729  -0.303 -24.034 1.00 . A A . 163 LYS N    1 1 
       15  74638 1 1 163 LYS NZ   N 255.009  -3.869 -27.440 1.00 . A A . 163 LYS NZ   1 1 
       15  74639 1 1 163 LYS O    O 253.251   2.661 -24.647 1.00 . A A . 163 LYS O    1 1 
       15  74640 1 1 164 LYS C    C 255.153   2.538 -21.013 1.00 . A A . 164 LYS C    1 1 
       15  74641 1 1 164 LYS CA   C 253.992   2.804 -21.967 1.00 . A A . 164 LYS CA   1 1 
       15  74642 1 1 164 LYS CB   C 252.790   3.326 -21.178 1.00 . A A . 164 LYS CB   1 1 
       15  74643 1 1 164 LYS CD   C 250.517   4.349 -21.351 1.00 . A A . 164 LYS CD   1 1 
       15  74644 1 1 164 LYS CE   C 249.453   4.872 -22.318 1.00 . A A . 164 LYS CE   1 1 
       15  74645 1 1 164 LYS CG   C 251.725   3.848 -22.144 1.00 . A A . 164 LYS CG   1 1 
       15  74646 1 1 164 LYS H    H 253.650   0.727 -22.224 1.00 . A A . 164 LYS H    1 1 
       15  74647 1 1 164 LYS HA   H 254.294   3.556 -22.679 1.00 . A A . 164 LYS HA   1 1 
       15  74648 1 1 164 LYS HB2  H 252.376   2.527 -20.581 1.00 . A A . 164 LYS HB2  1 1 
       15  74649 1 1 164 LYS HB3  H 253.110   4.129 -20.530 1.00 . A A . 164 LYS HB3  1 1 
       15  74650 1 1 164 LYS HD2  H 250.107   3.536 -20.769 1.00 . A A . 164 LYS HD2  1 1 
       15  74651 1 1 164 LYS HD3  H 250.823   5.147 -20.691 1.00 . A A . 164 LYS HD3  1 1 
       15  74652 1 1 164 LYS HE2  H 249.862   5.685 -22.899 1.00 . A A . 164 LYS HE2  1 1 
       15  74653 1 1 164 LYS HE3  H 249.147   4.076 -22.981 1.00 . A A . 164 LYS HE3  1 1 
       15  74654 1 1 164 LYS HG2  H 252.136   4.660 -22.727 1.00 . A A . 164 LYS HG2  1 1 
       15  74655 1 1 164 LYS HG3  H 251.415   3.052 -22.804 1.00 . A A . 164 LYS HG3  1 1 
       15  74656 1 1 164 LYS HZ1  H 247.647   4.555 -21.331 1.00 . A A . 164 LYS HZ1  1 1 
       15  74657 1 1 164 LYS HZ2  H 247.756   6.061 -22.108 1.00 . A A . 164 LYS HZ2  1 1 
       15  74658 1 1 164 LYS HZ3  H 248.596   5.788 -20.656 1.00 . A A . 164 LYS HZ3  1 1 
       15  74659 1 1 164 LYS N    N 253.631   1.585 -22.694 1.00 . A A . 164 LYS N    1 1 
       15  74660 1 1 164 LYS NZ   N 248.274   5.356 -21.545 1.00 . A A . 164 LYS NZ   1 1 
       15  74661 1 1 164 LYS O    O 255.326   1.415 -20.532 1.00 . A A . 164 LYS O    1 1 
       15  74662 1 1 165 THR C    C 256.848   4.276 -18.530 1.00 . A A . 165 THR C    1 1 
       15  74663 1 1 165 THR CA   C 257.086   3.477 -19.825 1.00 . A A . 165 THR CA   1 1 
       15  74664 1 1 165 THR CB   C 258.354   3.992 -20.514 1.00 . A A . 165 THR CB   1 1 
       15  74665 1 1 165 THR CG2  C 258.812   2.990 -21.577 1.00 . A A . 165 THR CG2  1 1 
       15  74666 1 1 165 THR H    H 255.743   4.450 -21.154 1.00 . A A . 165 THR H    1 1 
       15  74667 1 1 165 THR HA   H 257.228   2.437 -19.568 1.00 . A A . 165 THR HA   1 1 
       15  74668 1 1 165 THR HB   H 259.135   4.114 -19.780 1.00 . A A . 165 THR HB   1 1 
       15  74669 1 1 165 THR HG1  H 258.233   5.933 -20.482 1.00 . A A . 165 THR HG1  1 1 
       15  74670 1 1 165 THR HG21 H 257.967   2.694 -22.183 1.00 . A A . 165 THR HG21 1 1 
       15  74671 1 1 165 THR HG22 H 259.234   2.119 -21.098 1.00 . A A . 165 THR HG22 1 1 
       15  74672 1 1 165 THR HG23 H 259.558   3.452 -22.206 1.00 . A A . 165 THR HG23 1 1 
       15  74673 1 1 165 THR N    N 255.942   3.583 -20.741 1.00 . A A . 165 THR N    1 1 
       15  74674 1 1 165 THR O    O 257.775   4.474 -17.741 1.00 . A A . 165 THR O    1 1 
       15  74675 1 1 165 THR OG1  O 258.081   5.242 -21.130 1.00 . A A . 165 THR OG1  1 1 
       15  74676 1 1 166 ARG C    C 254.083   4.857 -16.404 1.00 . A A . 166 ARG C    1 1 
       15  74677 1 1 166 ARG CA   C 255.251   5.508 -17.127 1.00 . A A . 166 ARG CA   1 1 
       15  74678 1 1 166 ARG CB   C 254.874   6.947 -17.524 1.00 . A A . 166 ARG CB   1 1 
       15  74679 1 1 166 ARG CD   C 255.758   9.237 -18.020 1.00 . A A . 166 ARG CD   1 1 
       15  74680 1 1 166 ARG CG   C 256.126   7.827 -17.557 1.00 . A A . 166 ARG CG   1 1 
       15  74681 1 1 166 ARG CZ   C 256.891  11.416 -18.310 1.00 . A A . 166 ARG CZ   1 1 
       15  74682 1 1 166 ARG H    H 254.913   4.548 -18.982 1.00 . A A . 166 ARG H    1 1 
       15  74683 1 1 166 ARG HA   H 256.101   5.533 -16.458 1.00 . A A . 166 ARG HA   1 1 
       15  74684 1 1 166 ARG HB2  H 254.418   6.938 -18.502 1.00 . A A . 166 ARG HB2  1 1 
       15  74685 1 1 166 ARG HB3  H 254.176   7.351 -16.806 1.00 . A A . 166 ARG HB3  1 1 
       15  74686 1 1 166 ARG HD2  H 255.350   9.191 -19.018 1.00 . A A . 166 ARG HD2  1 1 
       15  74687 1 1 166 ARG HD3  H 255.017   9.651 -17.351 1.00 . A A . 166 ARG HD3  1 1 
       15  74688 1 1 166 ARG HE   H 257.816   9.703 -17.805 1.00 . A A . 166 ARG HE   1 1 
       15  74689 1 1 166 ARG HG2  H 256.552   7.875 -16.565 1.00 . A A . 166 ARG HG2  1 1 
       15  74690 1 1 166 ARG HG3  H 256.844   7.402 -18.241 1.00 . A A . 166 ARG HG3  1 1 
       15  74691 1 1 166 ARG HH11 H 254.908  11.477 -18.633 1.00 . A A . 166 ARG HH11 1 1 
       15  74692 1 1 166 ARG HH12 H 255.742  12.983 -18.820 1.00 . A A . 166 ARG HH12 1 1 
       15  74693 1 1 166 ARG HH21 H 258.859  11.687 -18.061 1.00 . A A . 166 ARG HH21 1 1 
       15  74694 1 1 166 ARG HH22 H 257.958  13.099 -18.500 1.00 . A A . 166 ARG HH22 1 1 
       15  74695 1 1 166 ARG N    N 255.606   4.736 -18.317 1.00 . A A . 166 ARG N    1 1 
       15  74696 1 1 166 ARG NE   N 256.947  10.100 -18.023 1.00 . A A . 166 ARG NE   1 1 
       15  74697 1 1 166 ARG NH1  N 255.757  12.005 -18.612 1.00 . A A . 166 ARG NH1  1 1 
       15  74698 1 1 166 ARG NH2  N 257.989  12.121 -18.289 1.00 . A A . 166 ARG NH2  1 1 
       15  74699 1 1 166 ARG O    O 253.224   4.234 -17.033 1.00 . A A . 166 ARG O    1 1 
       15  74700 1 1 167 ILE C    C 252.077   5.569 -13.806 1.00 . A A . 167 ILE C    1 1 
       15  74701 1 1 167 ILE CA   C 253.000   4.442 -14.264 1.00 . A A . 167 ILE CA   1 1 
       15  74702 1 1 167 ILE CB   C 253.596   3.696 -13.050 1.00 . A A . 167 ILE CB   1 1 
       15  74703 1 1 167 ILE CD1  C 255.380   2.046 -12.389 1.00 . A A . 167 ILE CD1  1 1 
       15  74704 1 1 167 ILE CG1  C 254.503   2.554 -13.541 1.00 . A A . 167 ILE CG1  1 1 
       15  74705 1 1 167 ILE CG2  C 252.464   3.106 -12.188 1.00 . A A . 167 ILE CG2  1 1 
       15  74706 1 1 167 ILE H    H 254.781   5.519 -14.646 1.00 . A A . 167 ILE H    1 1 
       15  74707 1 1 167 ILE HA   H 252.433   3.743 -14.861 1.00 . A A . 167 ILE HA   1 1 
       15  74708 1 1 167 ILE HB   H 254.176   4.387 -12.454 1.00 . A A . 167 ILE HB   1 1 
       15  74709 1 1 167 ILE HD11 H 254.760   1.853 -11.525 1.00 . A A . 167 ILE HD11 1 1 
       15  74710 1 1 167 ILE HD12 H 256.118   2.795 -12.142 1.00 . A A . 167 ILE HD12 1 1 
       15  74711 1 1 167 ILE HD13 H 255.876   1.135 -12.687 1.00 . A A . 167 ILE HD13 1 1 
       15  74712 1 1 167 ILE HG12 H 253.891   1.743 -13.910 1.00 . A A . 167 ILE HG12 1 1 
       15  74713 1 1 167 ILE HG13 H 255.137   2.914 -14.337 1.00 . A A . 167 ILE HG13 1 1 
       15  74714 1 1 167 ILE HG21 H 251.943   3.904 -11.681 1.00 . A A . 167 ILE HG21 1 1 
       15  74715 1 1 167 ILE HG22 H 252.882   2.428 -11.458 1.00 . A A . 167 ILE HG22 1 1 
       15  74716 1 1 167 ILE HG23 H 251.773   2.570 -12.822 1.00 . A A . 167 ILE HG23 1 1 
       15  74717 1 1 167 ILE N    N 254.065   5.011 -15.080 1.00 . A A . 167 ILE N    1 1 
       15  74718 1 1 167 ILE O    O 252.477   6.429 -13.017 1.00 . A A . 167 ILE O    1 1 
       15  74719 1 1 168 ILE C    C 248.702   5.980 -13.149 1.00 . A A . 168 ILE C    1 1 
       15  74720 1 1 168 ILE CA   C 249.861   6.579 -13.961 1.00 . A A . 168 ILE CA   1 1 
       15  74721 1 1 168 ILE CB   C 249.336   7.270 -15.237 1.00 . A A . 168 ILE CB   1 1 
       15  74722 1 1 168 ILE CD1  C 247.840   6.937 -17.230 1.00 . A A . 168 ILE CD1  1 1 
       15  74723 1 1 168 ILE CG1  C 248.738   6.234 -16.205 1.00 . A A . 168 ILE CG1  1 1 
       15  74724 1 1 168 ILE CG2  C 250.489   8.012 -15.923 1.00 . A A . 168 ILE CG2  1 1 
       15  74725 1 1 168 ILE H    H 250.599   4.837 -14.937 1.00 . A A . 168 ILE H    1 1 
       15  74726 1 1 168 ILE HA   H 250.346   7.321 -13.345 1.00 . A A . 168 ILE HA   1 1 
       15  74727 1 1 168 ILE HB   H 248.574   7.981 -14.968 1.00 . A A . 168 ILE HB   1 1 
       15  74728 1 1 168 ILE HD11 H 247.640   6.267 -18.053 1.00 . A A . 168 ILE HD11 1 1 
       15  74729 1 1 168 ILE HD12 H 248.337   7.821 -17.599 1.00 . A A . 168 ILE HD12 1 1 
       15  74730 1 1 168 ILE HD13 H 246.908   7.217 -16.760 1.00 . A A . 168 ILE HD13 1 1 
       15  74731 1 1 168 ILE HG12 H 249.535   5.722 -16.720 1.00 . A A . 168 ILE HG12 1 1 
       15  74732 1 1 168 ILE HG13 H 248.152   5.519 -15.650 1.00 . A A . 168 ILE HG13 1 1 
       15  74733 1 1 168 ILE HG21 H 250.762   8.875 -15.334 1.00 . A A . 168 ILE HG21 1 1 
       15  74734 1 1 168 ILE HG22 H 250.175   8.334 -16.906 1.00 . A A . 168 ILE HG22 1 1 
       15  74735 1 1 168 ILE HG23 H 251.342   7.355 -16.015 1.00 . A A . 168 ILE HG23 1 1 
       15  74736 1 1 168 ILE N    N 250.846   5.551 -14.310 1.00 . A A . 168 ILE N    1 1 
       15  74737 1 1 168 ILE O    O 248.512   4.761 -13.171 1.00 . A A . 168 ILE O    1 1 
       15  74738 1 1 169 PRO C    C 245.899   5.311 -12.375 1.00 . A A . 169 PRO C    1 1 
       15  74739 1 1 169 PRO CA   C 246.782   6.279 -11.597 1.00 . A A . 169 PRO CA   1 1 
       15  74740 1 1 169 PRO CB   C 245.995   7.548 -11.210 1.00 . A A . 169 PRO CB   1 1 
       15  74741 1 1 169 PRO CD   C 248.001   8.262 -12.293 1.00 . A A . 169 PRO CD   1 1 
       15  74742 1 1 169 PRO CG   C 246.547   8.630 -12.070 1.00 . A A . 169 PRO CG   1 1 
       15  74743 1 1 169 PRO HA   H 247.155   5.805 -10.703 1.00 . A A . 169 PRO HA   1 1 
       15  74744 1 1 169 PRO HB2  H 244.941   7.415 -11.408 1.00 . A A . 169 PRO HB2  1 1 
       15  74745 1 1 169 PRO HB3  H 246.155   7.786 -10.174 1.00 . A A . 169 PRO HB3  1 1 
       15  74746 1 1 169 PRO HD2  H 248.378   8.710 -13.196 1.00 . A A . 169 PRO HD2  1 1 
       15  74747 1 1 169 PRO HD3  H 248.613   8.525 -11.445 1.00 . A A . 169 PRO HD3  1 1 
       15  74748 1 1 169 PRO HG2  H 246.019   8.656 -13.016 1.00 . A A . 169 PRO HG2  1 1 
       15  74749 1 1 169 PRO HG3  H 246.472   9.584 -11.574 1.00 . A A . 169 PRO HG3  1 1 
       15  74750 1 1 169 PRO N    N 247.923   6.793 -12.425 1.00 . A A . 169 PRO N    1 1 
       15  74751 1 1 169 PRO O    O 245.343   4.376 -11.794 1.00 . A A . 169 PRO O    1 1 
       15  74752 1 1 170 ARG C    C 245.557   3.253 -14.508 1.00 . A A . 170 ARG C    1 1 
       15  74753 1 1 170 ARG CA   C 244.975   4.669 -14.532 1.00 . A A . 170 ARG CA   1 1 
       15  74754 1 1 170 ARG CB   C 244.947   5.208 -15.972 1.00 . A A . 170 ARG CB   1 1 
       15  74755 1 1 170 ARG CD   C 244.001   4.875 -18.269 1.00 . A A . 170 ARG CD   1 1 
       15  74756 1 1 170 ARG CG   C 244.001   4.357 -16.830 1.00 . A A . 170 ARG CG   1 1 
       15  74757 1 1 170 ARG CZ   C 243.263   6.892 -19.492 1.00 . A A . 170 ARG CZ   1 1 
       15  74758 1 1 170 ARG H    H 246.259   6.295 -14.086 1.00 . A A . 170 ARG H    1 1 
       15  74759 1 1 170 ARG HA   H 243.967   4.641 -14.146 1.00 . A A . 170 ARG HA   1 1 
       15  74760 1 1 170 ARG HB2  H 244.602   6.232 -15.965 1.00 . A A . 170 ARG HB2  1 1 
       15  74761 1 1 170 ARG HB3  H 245.941   5.166 -16.388 1.00 . A A . 170 ARG HB3  1 1 
       15  74762 1 1 170 ARG HD2  H 245.015   4.917 -18.635 1.00 . A A . 170 ARG HD2  1 1 
       15  74763 1 1 170 ARG HD3  H 243.427   4.201 -18.889 1.00 . A A . 170 ARG HD3  1 1 
       15  74764 1 1 170 ARG HE   H 243.108   6.640 -17.502 1.00 . A A . 170 ARG HE   1 1 
       15  74765 1 1 170 ARG HG2  H 244.336   3.329 -16.818 1.00 . A A . 170 ARG HG2  1 1 
       15  74766 1 1 170 ARG HG3  H 243.001   4.414 -16.428 1.00 . A A . 170 ARG HG3  1 1 
       15  74767 1 1 170 ARG HH11 H 244.057   5.465 -20.665 1.00 . A A . 170 ARG HH11 1 1 
       15  74768 1 1 170 ARG HH12 H 243.529   6.897 -21.486 1.00 . A A . 170 ARG HH12 1 1 
       15  74769 1 1 170 ARG HH21 H 242.432   8.489 -18.614 1.00 . A A . 170 ARG HH21 1 1 
       15  74770 1 1 170 ARG HH22 H 242.617   8.590 -20.333 1.00 . A A . 170 ARG HH22 1 1 
       15  74771 1 1 170 ARG N    N 245.785   5.537 -13.685 1.00 . A A . 170 ARG N    1 1 
       15  74772 1 1 170 ARG NE   N 243.408   6.218 -18.334 1.00 . A A . 170 ARG NE   1 1 
       15  74773 1 1 170 ARG NH1  N 243.646   6.377 -20.640 1.00 . A A . 170 ARG NH1  1 1 
       15  74774 1 1 170 ARG NH2  N 242.730   8.083 -19.478 1.00 . A A . 170 ARG NH2  1 1 
       15  74775 1 1 170 ARG O    O 244.815   2.274 -14.394 1.00 . A A . 170 ARG O    1 1 
       15  74776 1 1 171 HIS C    C 247.466   1.224 -13.225 1.00 . A A . 171 HIS C    1 1 
       15  74777 1 1 171 HIS CA   C 247.573   1.868 -14.601 1.00 . A A . 171 HIS CA   1 1 
       15  74778 1 1 171 HIS CB   C 249.054   2.040 -14.961 1.00 . A A . 171 HIS CB   1 1 
       15  74779 1 1 171 HIS CD2  C 248.512   2.162 -17.544 1.00 . A A . 171 HIS CD2  1 1 
       15  74780 1 1 171 HIS CE1  C 250.052   3.572 -18.116 1.00 . A A . 171 HIS CE1  1 1 
       15  74781 1 1 171 HIS CG   C 249.201   2.484 -16.396 1.00 . A A . 171 HIS CG   1 1 
       15  74782 1 1 171 HIS H    H 247.420   3.980 -14.701 1.00 . A A . 171 HIS H    1 1 
       15  74783 1 1 171 HIS HA   H 247.109   1.220 -15.329 1.00 . A A . 171 HIS HA   1 1 
       15  74784 1 1 171 HIS HB2  H 249.498   2.778 -14.311 1.00 . A A . 171 HIS HB2  1 1 
       15  74785 1 1 171 HIS HB3  H 249.563   1.095 -14.828 1.00 . A A . 171 HIS HB3  1 1 
       15  74786 1 1 171 HIS HD2  H 247.677   1.477 -17.595 1.00 . A A . 171 HIS HD2  1 1 
       15  74787 1 1 171 HIS HE1  H 250.681   4.230 -18.698 1.00 . A A . 171 HIS HE1  1 1 
       15  74788 1 1 171 HIS HE2  H 248.753   2.819 -19.558 1.00 . A A . 171 HIS HE2  1 1 
       15  74789 1 1 171 HIS N    N 246.889   3.162 -14.615 1.00 . A A . 171 HIS N    1 1 
       15  74790 1 1 171 HIS ND1  N 250.181   3.385 -16.788 1.00 . A A . 171 HIS ND1  1 1 
       15  74791 1 1 171 HIS NE2  N 249.050   2.850 -18.624 1.00 . A A . 171 HIS NE2  1 1 
       15  74792 1 1 171 HIS O    O 247.215   0.021 -13.114 1.00 . A A . 171 HIS O    1 1 
       15  74793 1 1 172 LEU C    C 246.209   0.984 -10.498 1.00 . A A . 172 LEU C    1 1 
       15  74794 1 1 172 LEU CA   C 247.593   1.539 -10.807 1.00 . A A . 172 LEU CA   1 1 
       15  74795 1 1 172 LEU CB   C 247.925   2.668  -9.822 1.00 . A A . 172 LEU CB   1 1 
       15  74796 1 1 172 LEU CD1  C 249.731   4.248  -9.101 1.00 . A A . 172 LEU CD1  1 1 
       15  74797 1 1 172 LEU CD2  C 250.123   1.786  -8.995 1.00 . A A . 172 LEU CD2  1 1 
       15  74798 1 1 172 LEU CG   C 249.441   2.909  -9.784 1.00 . A A . 172 LEU CG   1 1 
       15  74799 1 1 172 LEU H    H 247.858   2.985 -12.339 1.00 . A A . 172 LEU H    1 1 
       15  74800 1 1 172 LEU HA   H 248.318   0.747 -10.689 1.00 . A A . 172 LEU HA   1 1 
       15  74801 1 1 172 LEU HB2  H 247.425   3.574 -10.135 1.00 . A A . 172 LEU HB2  1 1 
       15  74802 1 1 172 LEU HB3  H 247.580   2.393  -8.836 1.00 . A A . 172 LEU HB3  1 1 
       15  74803 1 1 172 LEU HD11 H 249.386   4.215  -8.078 1.00 . A A . 172 LEU HD11 1 1 
       15  74804 1 1 172 LEU HD12 H 249.215   5.038  -9.627 1.00 . A A . 172 LEU HD12 1 1 
       15  74805 1 1 172 LEU HD13 H 250.794   4.440  -9.117 1.00 . A A . 172 LEU HD13 1 1 
       15  74806 1 1 172 LEU HD21 H 250.096   0.873  -9.572 1.00 . A A . 172 LEU HD21 1 1 
       15  74807 1 1 172 LEU HD22 H 249.603   1.635  -8.061 1.00 . A A . 172 LEU HD22 1 1 
       15  74808 1 1 172 LEU HD23 H 251.150   2.056  -8.796 1.00 . A A . 172 LEU HD23 1 1 
       15  74809 1 1 172 LEU HG   H 249.828   2.930 -10.793 1.00 . A A . 172 LEU HG   1 1 
       15  74810 1 1 172 LEU N    N 247.659   2.036 -12.180 1.00 . A A . 172 LEU N    1 1 
       15  74811 1 1 172 LEU O    O 246.088  -0.075  -9.876 1.00 . A A . 172 LEU O    1 1 
       15  74812 1 1 173 GLN C    C 243.514  -0.033 -11.451 1.00 . A A . 173 GLN C    1 1 
       15  74813 1 1 173 GLN CA   C 243.798   1.265 -10.699 1.00 . A A . 173 GLN CA   1 1 
       15  74814 1 1 173 GLN CB   C 242.822   2.354 -11.153 1.00 . A A . 173 GLN CB   1 1 
       15  74815 1 1 173 GLN CD   C 240.472   3.187 -10.946 1.00 . A A . 173 GLN CD   1 1 
       15  74816 1 1 173 GLN CG   C 241.425   2.045 -10.612 1.00 . A A . 173 GLN CG   1 1 
       15  74817 1 1 173 GLN H    H 245.337   2.530 -11.425 1.00 . A A . 173 GLN H    1 1 
       15  74818 1 1 173 GLN HA   H 243.661   1.092  -9.642 1.00 . A A . 173 GLN HA   1 1 
       15  74819 1 1 173 GLN HB2  H 243.152   3.313 -10.778 1.00 . A A . 173 GLN HB2  1 1 
       15  74820 1 1 173 GLN HB3  H 242.789   2.381 -12.231 1.00 . A A . 173 GLN HB3  1 1 
       15  74821 1 1 173 GLN HE21 H 240.111   3.632  -9.045 1.00 . A A . 173 GLN HE21 1 1 
       15  74822 1 1 173 GLN HE22 H 239.300   4.597 -10.182 1.00 . A A . 173 GLN HE22 1 1 
       15  74823 1 1 173 GLN HG2  H 241.063   1.132 -11.061 1.00 . A A . 173 GLN HG2  1 1 
       15  74824 1 1 173 GLN HG3  H 241.474   1.922  -9.541 1.00 . A A . 173 GLN HG3  1 1 
       15  74825 1 1 173 GLN N    N 245.174   1.699 -10.936 1.00 . A A . 173 GLN N    1 1 
       15  74826 1 1 173 GLN NE2  N 239.915   3.861  -9.977 1.00 . A A . 173 GLN NE2  1 1 
       15  74827 1 1 173 GLN O    O 242.851  -0.930 -10.924 1.00 . A A . 173 GLN O    1 1 
       15  74828 1 1 173 GLN OE1  O 240.230   3.474 -12.119 1.00 . A A . 173 GLN OE1  1 1 
       15  74829 1 1 174 LEU C    C 244.466  -2.525 -12.861 1.00 . A A . 174 LEU C    1 1 
       15  74830 1 1 174 LEU CA   C 243.823  -1.309 -13.510 1.00 . A A . 174 LEU CA   1 1 
       15  74831 1 1 174 LEU CB   C 244.419  -1.083 -14.913 1.00 . A A . 174 LEU CB   1 1 
       15  74832 1 1 174 LEU CD1  C 243.898  -1.701 -17.312 1.00 . A A . 174 LEU CD1  1 1 
       15  74833 1 1 174 LEU CD2  C 245.036  -3.370 -15.831 1.00 . A A . 174 LEU CD2  1 1 
       15  74834 1 1 174 LEU CG   C 243.995  -2.233 -15.873 1.00 . A A . 174 LEU CG   1 1 
       15  74835 1 1 174 LEU H    H 244.538   0.631 -13.040 1.00 . A A . 174 LEU H    1 1 
       15  74836 1 1 174 LEU HA   H 242.770  -1.499 -13.613 1.00 . A A . 174 LEU HA   1 1 
       15  74837 1 1 174 LEU HB2  H 244.067  -0.135 -15.298 1.00 . A A . 174 LEU HB2  1 1 
       15  74838 1 1 174 LEU HB3  H 245.497  -1.055 -14.839 1.00 . A A . 174 LEU HB3  1 1 
       15  74839 1 1 174 LEU HD11 H 244.798  -1.156 -17.553 1.00 . A A . 174 LEU HD11 1 1 
       15  74840 1 1 174 LEU HD12 H 243.045  -1.044 -17.396 1.00 . A A . 174 LEU HD12 1 1 
       15  74841 1 1 174 LEU HD13 H 243.783  -2.529 -17.996 1.00 . A A . 174 LEU HD13 1 1 
       15  74842 1 1 174 LEU HD21 H 246.030  -2.947 -15.811 1.00 . A A . 174 LEU HD21 1 1 
       15  74843 1 1 174 LEU HD22 H 244.930  -3.998 -16.705 1.00 . A A . 174 LEU HD22 1 1 
       15  74844 1 1 174 LEU HD23 H 244.883  -3.967 -14.946 1.00 . A A . 174 LEU HD23 1 1 
       15  74845 1 1 174 LEU HG   H 243.030  -2.619 -15.573 1.00 . A A . 174 LEU HG   1 1 
       15  74846 1 1 174 LEU N    N 244.023  -0.121 -12.681 1.00 . A A . 174 LEU N    1 1 
       15  74847 1 1 174 LEU O    O 243.897  -3.619 -12.888 1.00 . A A . 174 LEU O    1 1 
       15  74848 1 1 175 ALA C    C 245.627  -3.963 -10.443 1.00 . A A . 175 ALA C    1 1 
       15  74849 1 1 175 ALA CA   C 246.381  -3.416 -11.655 1.00 . A A . 175 ALA CA   1 1 
       15  74850 1 1 175 ALA CB   C 247.768  -2.934 -11.218 1.00 . A A . 175 ALA CB   1 1 
       15  74851 1 1 175 ALA H    H 246.054  -1.431 -12.312 1.00 . A A . 175 ALA H    1 1 
       15  74852 1 1 175 ALA HA   H 246.500  -4.202 -12.369 1.00 . A A . 175 ALA HA   1 1 
       15  74853 1 1 175 ALA HB1  H 248.097  -3.507 -10.364 1.00 . A A . 175 ALA HB1  1 1 
       15  74854 1 1 175 ALA HB2  H 247.718  -1.889 -10.951 1.00 . A A . 175 ALA HB2  1 1 
       15  74855 1 1 175 ALA HB3  H 248.467  -3.065 -12.031 1.00 . A A . 175 ALA HB3  1 1 
       15  74856 1 1 175 ALA N    N 245.656  -2.326 -12.293 1.00 . A A . 175 ALA N    1 1 
       15  74857 1 1 175 ALA O    O 245.548  -5.176 -10.251 1.00 . A A . 175 ALA O    1 1 
       15  74858 1 1 176 ILE C    C 243.024  -4.143  -8.795 1.00 . A A . 176 ILE C    1 1 
       15  74859 1 1 176 ILE CA   C 244.353  -3.461  -8.427 1.00 . A A . 176 ILE CA   1 1 
       15  74860 1 1 176 ILE CB   C 244.097  -2.222  -7.533 1.00 . A A . 176 ILE CB   1 1 
       15  74861 1 1 176 ILE CD1  C 245.248  -0.283  -6.388 1.00 . A A . 176 ILE CD1  1 1 
       15  74862 1 1 176 ILE CG1  C 245.445  -1.666  -7.030 1.00 . A A . 176 ILE CG1  1 1 
       15  74863 1 1 176 ILE CG2  C 243.222  -2.602  -6.323 1.00 . A A . 176 ILE CG2  1 1 
       15  74864 1 1 176 ILE H    H 245.194  -2.108  -9.830 1.00 . A A . 176 ILE H    1 1 
       15  74865 1 1 176 ILE HA   H 244.955  -4.169  -7.876 1.00 . A A . 176 ILE HA   1 1 
       15  74866 1 1 176 ILE HB   H 243.586  -1.467  -8.112 1.00 . A A . 176 ILE HB   1 1 
       15  74867 1 1 176 ILE HD11 H 245.032   0.443  -7.156 1.00 . A A . 176 ILE HD11 1 1 
       15  74868 1 1 176 ILE HD12 H 246.148   0.002  -5.865 1.00 . A A . 176 ILE HD12 1 1 
       15  74869 1 1 176 ILE HD13 H 244.424  -0.325  -5.692 1.00 . A A . 176 ILE HD13 1 1 
       15  74870 1 1 176 ILE HG12 H 245.860  -2.340  -6.297 1.00 . A A . 176 ILE HG12 1 1 
       15  74871 1 1 176 ILE HG13 H 246.131  -1.579  -7.860 1.00 . A A . 176 ILE HG13 1 1 
       15  74872 1 1 176 ILE HG21 H 243.576  -3.530  -5.901 1.00 . A A . 176 ILE HG21 1 1 
       15  74873 1 1 176 ILE HG22 H 242.201  -2.724  -6.648 1.00 . A A . 176 ILE HG22 1 1 
       15  74874 1 1 176 ILE HG23 H 243.271  -1.823  -5.575 1.00 . A A . 176 ILE HG23 1 1 
       15  74875 1 1 176 ILE N    N 245.091  -3.061  -9.625 1.00 . A A . 176 ILE N    1 1 
       15  74876 1 1 176 ILE O    O 242.649  -5.151  -8.192 1.00 . A A . 176 ILE O    1 1 
       15  74877 1 1 177 ARG C    C 241.143  -5.532 -10.794 1.00 . A A . 177 ARG C    1 1 
       15  74878 1 1 177 ARG CA   C 241.027  -4.121 -10.206 1.00 . A A . 177 ARG CA   1 1 
       15  74879 1 1 177 ARG CB   C 240.391  -3.196 -11.249 1.00 . A A . 177 ARG CB   1 1 
       15  74880 1 1 177 ARG CD   C 239.142  -1.057 -11.596 1.00 . A A . 177 ARG CD   1 1 
       15  74881 1 1 177 ARG CG   C 239.867  -1.928 -10.568 1.00 . A A . 177 ARG CG   1 1 
       15  74882 1 1 177 ARG CZ   C 237.403   0.143 -10.313 1.00 . A A . 177 ARG CZ   1 1 
       15  74883 1 1 177 ARG H    H 242.679  -2.778 -10.219 1.00 . A A . 177 ARG H    1 1 
       15  74884 1 1 177 ARG HA   H 240.379  -4.161  -9.337 1.00 . A A . 177 ARG HA   1 1 
       15  74885 1 1 177 ARG HB2  H 241.135  -2.928 -11.985 1.00 . A A . 177 ARG HB2  1 1 
       15  74886 1 1 177 ARG HB3  H 239.572  -3.706 -11.734 1.00 . A A . 177 ARG HB3  1 1 
       15  74887 1 1 177 ARG HD2  H 239.837  -0.758 -12.366 1.00 . A A . 177 ARG HD2  1 1 
       15  74888 1 1 177 ARG HD3  H 238.340  -1.627 -12.042 1.00 . A A . 177 ARG HD3  1 1 
       15  74889 1 1 177 ARG HE   H 239.103   0.975 -10.987 1.00 . A A . 177 ARG HE   1 1 
       15  74890 1 1 177 ARG HG2  H 239.182  -2.202  -9.778 1.00 . A A . 177 ARG HG2  1 1 
       15  74891 1 1 177 ARG HG3  H 240.694  -1.374 -10.150 1.00 . A A . 177 ARG HG3  1 1 
       15  74892 1 1 177 ARG HH11 H 236.984  -1.794 -10.645 1.00 . A A . 177 ARG HH11 1 1 
       15  74893 1 1 177 ARG HH12 H 235.790  -0.915  -9.752 1.00 . A A . 177 ARG HH12 1 1 
       15  74894 1 1 177 ARG HH21 H 237.521   2.081  -9.819 1.00 . A A . 177 ARG HH21 1 1 
       15  74895 1 1 177 ARG HH22 H 236.092   1.256  -9.290 1.00 . A A . 177 ARG HH22 1 1 
       15  74896 1 1 177 ARG N    N 242.321  -3.576  -9.778 1.00 . A A . 177 ARG N    1 1 
       15  74897 1 1 177 ARG NE   N 238.590   0.143 -10.951 1.00 . A A . 177 ARG NE   1 1 
       15  74898 1 1 177 ARG NH1  N 236.667  -0.943 -10.230 1.00 . A A . 177 ARG NH1  1 1 
       15  74899 1 1 177 ARG NH2  N 236.972   1.246  -9.764 1.00 . A A . 177 ARG NH2  1 1 
       15  74900 1 1 177 ARG O    O 240.263  -6.368 -10.574 1.00 . A A . 177 ARG O    1 1 
       15  74901 1 1 178 ASN C    C 242.934  -8.151 -11.114 1.00 . A A . 178 ASN C    1 1 
       15  74902 1 1 178 ASN CA   C 242.447  -7.112 -12.145 1.00 . A A . 178 ASN CA   1 1 
       15  74903 1 1 178 ASN CB   C 243.479  -6.981 -13.307 1.00 . A A . 178 ASN CB   1 1 
       15  74904 1 1 178 ASN CG   C 244.911  -6.757 -12.786 1.00 . A A . 178 ASN CG   1 1 
       15  74905 1 1 178 ASN H    H 242.894  -5.083 -11.671 1.00 . A A . 178 ASN H    1 1 
       15  74906 1 1 178 ASN HA   H 241.509  -7.463 -12.547 1.00 . A A . 178 ASN HA   1 1 
       15  74907 1 1 178 ASN HB2  H 243.463  -7.884 -13.892 1.00 . A A . 178 ASN HB2  1 1 
       15  74908 1 1 178 ASN HB3  H 243.209  -6.141 -13.926 1.00 . A A . 178 ASN HB3  1 1 
       15  74909 1 1 178 ASN HD21 H 245.494  -5.703 -14.365 1.00 . A A . 178 ASN HD21 1 1 
       15  74910 1 1 178 ASN HD22 H 246.664  -5.932 -13.157 1.00 . A A . 178 ASN HD22 1 1 
       15  74911 1 1 178 ASN N    N 242.230  -5.792 -11.531 1.00 . A A . 178 ASN N    1 1 
       15  74912 1 1 178 ASN ND2  N 245.759  -6.078 -13.497 1.00 . A A . 178 ASN ND2  1 1 
       15  74913 1 1 178 ASN O    O 242.995  -9.346 -11.414 1.00 . A A . 178 ASN O    1 1 
       15  74914 1 1 178 ASN OD1  O 245.267  -7.217 -11.704 1.00 . A A . 178 ASN OD1  1 1 
       15  74915 1 1 179 ASP C    C 242.788  -8.593  -7.704 1.00 . A A . 179 ASP C    1 1 
       15  74916 1 1 179 ASP CA   C 243.786  -8.558  -8.857 1.00 . A A . 179 ASP CA   1 1 
       15  74917 1 1 179 ASP CB   C 245.144  -8.062  -8.355 1.00 . A A . 179 ASP CB   1 1 
       15  74918 1 1 179 ASP CG   C 245.812  -9.141  -7.511 1.00 . A A . 179 ASP CG   1 1 
       15  74919 1 1 179 ASP H    H 243.220  -6.721  -9.743 1.00 . A A . 179 ASP H    1 1 
       15  74920 1 1 179 ASP HA   H 243.901  -9.557  -9.253 1.00 . A A . 179 ASP HA   1 1 
       15  74921 1 1 179 ASP HB2  H 245.773  -7.826  -9.200 1.00 . A A . 179 ASP HB2  1 1 
       15  74922 1 1 179 ASP HB3  H 245.002  -7.176  -7.756 1.00 . A A . 179 ASP HB3  1 1 
       15  74923 1 1 179 ASP N    N 243.294  -7.680  -9.915 1.00 . A A . 179 ASP N    1 1 
       15  74924 1 1 179 ASP O    O 242.594  -7.589  -7.013 1.00 . A A . 179 ASP O    1 1 
       15  74925 1 1 179 ASP OD1  O 245.969 -10.244  -8.010 1.00 . A A . 179 ASP OD1  1 1 
       15  74926 1 1 179 ASP OD2  O 246.158  -8.849  -6.379 1.00 . A A . 179 ASP OD2  1 1 
       15  74927 1 1 180 GLU C    C 241.789  -9.692  -5.060 1.00 . A A . 180 GLU C    1 1 
       15  74928 1 1 180 GLU CA   C 241.167  -9.928  -6.443 1.00 . A A . 180 GLU CA   1 1 
       15  74929 1 1 180 GLU CB   C 240.575 -11.354  -6.510 1.00 . A A . 180 GLU CB   1 1 
       15  74930 1 1 180 GLU CD   C 241.146 -13.813  -6.528 1.00 . A A . 180 GLU CD   1 1 
       15  74931 1 1 180 GLU CG   C 241.696 -12.401  -6.352 1.00 . A A . 180 GLU CG   1 1 
       15  74932 1 1 180 GLU H    H 242.355 -10.506  -8.102 1.00 . A A . 180 GLU H    1 1 
       15  74933 1 1 180 GLU HA   H 240.370  -9.210  -6.591 1.00 . A A . 180 GLU HA   1 1 
       15  74934 1 1 180 GLU HB2  H 239.857 -11.480  -5.712 1.00 . A A . 180 GLU HB2  1 1 
       15  74935 1 1 180 GLU HB3  H 240.086 -11.499  -7.461 1.00 . A A . 180 GLU HB3  1 1 
       15  74936 1 1 180 GLU HG2  H 242.458 -12.216  -7.095 1.00 . A A . 180 GLU HG2  1 1 
       15  74937 1 1 180 GLU HG3  H 242.127 -12.308  -5.367 1.00 . A A . 180 GLU HG3  1 1 
       15  74938 1 1 180 GLU N    N 242.159  -9.751  -7.509 1.00 . A A . 180 GLU N    1 1 
       15  74939 1 1 180 GLU O    O 241.118  -9.197  -4.152 1.00 . A A . 180 GLU O    1 1 
       15  74940 1 1 180 GLU OE1  O 240.095 -14.096  -5.975 1.00 . A A . 180 GLU OE1  1 1 
       15  74941 1 1 180 GLU OE2  O 241.784 -14.594  -7.215 1.00 . A A . 180 GLU OE2  1 1 
       15  74942 1 1 181 GLU C    C 243.911  -8.447  -3.268 1.00 . A A . 181 GLU C    1 1 
       15  74943 1 1 181 GLU CA   C 243.764  -9.921  -3.636 1.00 . A A . 181 GLU CA   1 1 
       15  74944 1 1 181 GLU CB   C 245.148 -10.582  -3.715 1.00 . A A . 181 GLU CB   1 1 
       15  74945 1 1 181 GLU CD   C 244.885 -12.554  -5.306 1.00 . A A . 181 GLU CD   1 1 
       15  74946 1 1 181 GLU CG   C 245.007 -12.116  -3.833 1.00 . A A . 181 GLU CG   1 1 
       15  74947 1 1 181 GLU H    H 243.533 -10.466  -5.670 1.00 . A A . 181 GLU H    1 1 
       15  74948 1 1 181 GLU HA   H 243.193 -10.414  -2.864 1.00 . A A . 181 GLU HA   1 1 
       15  74949 1 1 181 GLU HB2  H 245.668 -10.210  -4.584 1.00 . A A . 181 GLU HB2  1 1 
       15  74950 1 1 181 GLU HB3  H 245.715 -10.343  -2.831 1.00 . A A . 181 GLU HB3  1 1 
       15  74951 1 1 181 GLU HG2  H 245.877 -12.584  -3.398 1.00 . A A . 181 GLU HG2  1 1 
       15  74952 1 1 181 GLU HG3  H 244.128 -12.441  -3.293 1.00 . A A . 181 GLU HG3  1 1 
       15  74953 1 1 181 GLU N    N 243.061 -10.070  -4.911 1.00 . A A . 181 GLU N    1 1 
       15  74954 1 1 181 GLU O    O 243.607  -8.053  -2.138 1.00 . A A . 181 GLU O    1 1 
       15  74955 1 1 181 GLU OE1  O 244.813 -11.697  -6.175 1.00 . A A . 181 GLU OE1  1 1 
       15  74956 1 1 181 GLU OE2  O 244.865 -13.752  -5.542 1.00 . A A . 181 GLU OE2  1 1 
       15  74957 1 1 182 LEU C    C 243.170  -5.528  -3.826 1.00 . A A . 182 LEU C    1 1 
       15  74958 1 1 182 LEU CA   C 244.529  -6.203  -4.004 1.00 . A A . 182 LEU CA   1 1 
       15  74959 1 1 182 LEU CB   C 245.288  -5.556  -5.168 1.00 . A A . 182 LEU CB   1 1 
       15  74960 1 1 182 LEU CD1  C 247.415  -5.651  -6.486 1.00 . A A . 182 LEU CD1  1 1 
       15  74961 1 1 182 LEU CD2  C 247.505  -5.283  -4.021 1.00 . A A . 182 LEU CD2  1 1 
       15  74962 1 1 182 LEU CG   C 246.756  -6.004  -5.151 1.00 . A A . 182 LEU CG   1 1 
       15  74963 1 1 182 LEU H    H 244.577  -8.012  -5.110 1.00 . A A . 182 LEU H    1 1 
       15  74964 1 1 182 LEU HA   H 245.101  -6.060  -3.098 1.00 . A A . 182 LEU HA   1 1 
       15  74965 1 1 182 LEU HB2  H 244.831  -5.850  -6.101 1.00 . A A . 182 LEU HB2  1 1 
       15  74966 1 1 182 LEU HB3  H 245.242  -4.482  -5.069 1.00 . A A . 182 LEU HB3  1 1 
       15  74967 1 1 182 LEU HD11 H 248.378  -6.134  -6.548 1.00 . A A . 182 LEU HD11 1 1 
       15  74968 1 1 182 LEU HD12 H 247.543  -4.581  -6.553 1.00 . A A . 182 LEU HD12 1 1 
       15  74969 1 1 182 LEU HD13 H 246.789  -5.991  -7.297 1.00 . A A . 182 LEU HD13 1 1 
       15  74970 1 1 182 LEU HD21 H 248.567  -5.451  -4.130 1.00 . A A . 182 LEU HD21 1 1 
       15  74971 1 1 182 LEU HD22 H 247.177  -5.669  -3.068 1.00 . A A . 182 LEU HD22 1 1 
       15  74972 1 1 182 LEU HD23 H 247.300  -4.224  -4.072 1.00 . A A . 182 LEU HD23 1 1 
       15  74973 1 1 182 LEU HG   H 246.807  -7.072  -4.995 1.00 . A A . 182 LEU HG   1 1 
       15  74974 1 1 182 LEU N    N 244.363  -7.638  -4.229 1.00 . A A . 182 LEU N    1 1 
       15  74975 1 1 182 LEU O    O 243.025  -4.615  -3.010 1.00 . A A . 182 LEU O    1 1 
       15  74976 1 1 183 ASN C    C 240.266  -5.593  -3.104 1.00 . A A . 183 ASN C    1 1 
       15  74977 1 1 183 ASN CA   C 240.830  -5.430  -4.516 1.00 . A A . 183 ASN CA   1 1 
       15  74978 1 1 183 ASN CB   C 239.910  -6.132  -5.526 1.00 . A A . 183 ASN CB   1 1 
       15  74979 1 1 183 ASN CG   C 239.924  -5.393  -6.852 1.00 . A A . 183 ASN CG   1 1 
       15  74980 1 1 183 ASN H    H 242.359  -6.723  -5.219 1.00 . A A . 183 ASN H    1 1 
       15  74981 1 1 183 ASN HA   H 240.875  -4.377  -4.758 1.00 . A A . 183 ASN HA   1 1 
       15  74982 1 1 183 ASN HB2  H 240.254  -7.141  -5.684 1.00 . A A . 183 ASN HB2  1 1 
       15  74983 1 1 183 ASN HB3  H 238.901  -6.151  -5.143 1.00 . A A . 183 ASN HB3  1 1 
       15  74984 1 1 183 ASN HD21 H 239.316  -3.684  -6.057 1.00 . A A . 183 ASN HD21 1 1 
       15  74985 1 1 183 ASN HD22 H 239.583  -3.651  -7.727 1.00 . A A . 183 ASN HD22 1 1 
       15  74986 1 1 183 ASN N    N 242.178  -5.990  -4.594 1.00 . A A . 183 ASN N    1 1 
       15  74987 1 1 183 ASN ND2  N 239.579  -4.138  -6.883 1.00 . A A . 183 ASN ND2  1 1 
       15  74988 1 1 183 ASN O    O 239.674  -4.660  -2.557 1.00 . A A . 183 ASN O    1 1 
       15  74989 1 1 183 ASN OD1  O 240.257  -5.972  -7.886 1.00 . A A . 183 ASN OD1  1 1 
       15  74990 1 1 184 LYS C    C 240.704  -6.176  -0.142 1.00 . A A . 184 LYS C    1 1 
       15  74991 1 1 184 LYS CA   C 239.985  -7.055  -1.164 1.00 . A A . 184 LYS CA   1 1 
       15  74992 1 1 184 LYS CB   C 240.213  -8.535  -0.822 1.00 . A A . 184 LYS CB   1 1 
       15  74993 1 1 184 LYS CD   C 237.854  -9.348  -1.175 1.00 . A A . 184 LYS CD   1 1 
       15  74994 1 1 184 LYS CE   C 236.965 -10.256  -2.027 1.00 . A A . 184 LYS CE   1 1 
       15  74995 1 1 184 LYS CG   C 239.302  -9.424  -1.685 1.00 . A A . 184 LYS CG   1 1 
       15  74996 1 1 184 LYS H    H 240.949  -7.477  -3.008 1.00 . A A . 184 LYS H    1 1 
       15  74997 1 1 184 LYS HA   H 238.929  -6.845  -1.119 1.00 . A A . 184 LYS HA   1 1 
       15  74998 1 1 184 LYS HB2  H 241.246  -8.791  -1.011 1.00 . A A . 184 LYS HB2  1 1 
       15  74999 1 1 184 LYS HB3  H 239.987  -8.702   0.221 1.00 . A A . 184 LYS HB3  1 1 
       15  75000 1 1 184 LYS HD2  H 237.820  -9.670  -0.144 1.00 . A A . 184 LYS HD2  1 1 
       15  75001 1 1 184 LYS HD3  H 237.498  -8.333  -1.249 1.00 . A A . 184 LYS HD3  1 1 
       15  75002 1 1 184 LYS HE2  H 237.001  -9.933  -3.057 1.00 . A A . 184 LYS HE2  1 1 
       15  75003 1 1 184 LYS HE3  H 237.319 -11.273  -1.956 1.00 . A A . 184 LYS HE3  1 1 
       15  75004 1 1 184 LYS HG2  H 239.335  -9.080  -2.709 1.00 . A A . 184 LYS HG2  1 1 
       15  75005 1 1 184 LYS HG3  H 239.643 -10.447  -1.640 1.00 . A A . 184 LYS HG3  1 1 
       15  75006 1 1 184 LYS HZ1  H 234.918 -10.555  -2.258 1.00 . A A . 184 LYS HZ1  1 1 
       15  75007 1 1 184 LYS HZ2  H 235.318  -9.191  -1.327 1.00 . A A . 184 LYS HZ2  1 1 
       15  75008 1 1 184 LYS HZ3  H 235.468 -10.748  -0.665 1.00 . A A . 184 LYS HZ3  1 1 
       15  75009 1 1 184 LYS N    N 240.465  -6.778  -2.520 1.00 . A A . 184 LYS N    1 1 
       15  75010 1 1 184 LYS NZ   N 235.562 -10.182  -1.532 1.00 . A A . 184 LYS NZ   1 1 
       15  75011 1 1 184 LYS O    O 240.079  -5.641   0.777 1.00 . A A . 184 LYS O    1 1 
       15  75012 1 1 185 LEU C    C 242.393  -3.755   0.554 1.00 . A A . 185 LEU C    1 1 
       15  75013 1 1 185 LEU CA   C 242.828  -5.221   0.603 1.00 . A A . 185 LEU CA   1 1 
       15  75014 1 1 185 LEU CB   C 244.326  -5.346   0.249 1.00 . A A . 185 LEU CB   1 1 
       15  75015 1 1 185 LEU CD1  C 245.189  -5.205   2.616 1.00 . A A . 185 LEU CD1  1 1 
       15  75016 1 1 185 LEU CD2  C 246.631  -4.463   0.717 1.00 . A A . 185 LEU CD2  1 1 
       15  75017 1 1 185 LEU CG   C 245.193  -4.536   1.236 1.00 . A A . 185 LEU CG   1 1 
       15  75018 1 1 185 LEU H    H 242.459  -6.486  -1.065 1.00 . A A . 185 LEU H    1 1 
       15  75019 1 1 185 LEU HA   H 242.682  -5.591   1.608 1.00 . A A . 185 LEU HA   1 1 
       15  75020 1 1 185 LEU HB2  H 244.615  -6.386   0.293 1.00 . A A . 185 LEU HB2  1 1 
       15  75021 1 1 185 LEU HB3  H 244.487  -4.974  -0.753 1.00 . A A . 185 LEU HB3  1 1 
       15  75022 1 1 185 LEU HD11 H 244.206  -5.118   3.055 1.00 . A A . 185 LEU HD11 1 1 
       15  75023 1 1 185 LEU HD12 H 245.913  -4.718   3.255 1.00 . A A . 185 LEU HD12 1 1 
       15  75024 1 1 185 LEU HD13 H 245.447  -6.248   2.512 1.00 . A A . 185 LEU HD13 1 1 
       15  75025 1 1 185 LEU HD21 H 246.641  -3.986  -0.253 1.00 . A A . 185 LEU HD21 1 1 
       15  75026 1 1 185 LEU HD22 H 247.036  -5.460   0.632 1.00 . A A . 185 LEU HD22 1 1 
       15  75027 1 1 185 LEU HD23 H 247.231  -3.888   1.406 1.00 . A A . 185 LEU HD23 1 1 
       15  75028 1 1 185 LEU HG   H 244.792  -3.538   1.326 1.00 . A A . 185 LEU HG   1 1 
       15  75029 1 1 185 LEU N    N 242.023  -6.035  -0.311 1.00 . A A . 185 LEU N    1 1 
       15  75030 1 1 185 LEU O    O 242.302  -3.093   1.591 1.00 . A A . 185 LEU O    1 1 
       15  75031 1 1 186 LEU C    C 240.239  -1.732  -1.110 1.00 . A A . 186 LEU C    1 1 
       15  75032 1 1 186 LEU CA   C 241.746  -1.865  -0.859 1.00 . A A . 186 LEU CA   1 1 
       15  75033 1 1 186 LEU CB   C 242.531  -1.267  -2.035 1.00 . A A . 186 LEU CB   1 1 
       15  75034 1 1 186 LEU CD1  C 244.835  -0.870  -2.933 1.00 . A A . 186 LEU CD1  1 1 
       15  75035 1 1 186 LEU CD2  C 244.236  -0.007  -0.666 1.00 . A A . 186 LEU CD2  1 1 
       15  75036 1 1 186 LEU CG   C 244.022  -1.155  -1.668 1.00 . A A . 186 LEU CG   1 1 
       15  75037 1 1 186 LEU H    H 242.254  -3.840  -1.440 1.00 . A A . 186 LEU H    1 1 
       15  75038 1 1 186 LEU HA   H 241.989  -1.310   0.031 1.00 . A A . 186 LEU HA   1 1 
       15  75039 1 1 186 LEU HB2  H 242.419  -1.903  -2.900 1.00 . A A . 186 LEU HB2  1 1 
       15  75040 1 1 186 LEU HB3  H 242.147  -0.284  -2.260 1.00 . A A . 186 LEU HB3  1 1 
       15  75041 1 1 186 LEU HD11 H 245.885  -1.000  -2.722 1.00 . A A . 186 LEU HD11 1 1 
       15  75042 1 1 186 LEU HD12 H 244.655   0.146  -3.254 1.00 . A A . 186 LEU HD12 1 1 
       15  75043 1 1 186 LEU HD13 H 244.537  -1.553  -3.714 1.00 . A A . 186 LEU HD13 1 1 
       15  75044 1 1 186 LEU HD21 H 245.290   0.105  -0.462 1.00 . A A . 186 LEU HD21 1 1 
       15  75045 1 1 186 LEU HD22 H 243.719  -0.229   0.254 1.00 . A A . 186 LEU HD22 1 1 
       15  75046 1 1 186 LEU HD23 H 243.851   0.911  -1.083 1.00 . A A . 186 LEU HD23 1 1 
       15  75047 1 1 186 LEU HG   H 244.353  -2.086  -1.230 1.00 . A A . 186 LEU HG   1 1 
       15  75048 1 1 186 LEU N    N 242.147  -3.259  -0.658 1.00 . A A . 186 LEU N    1 1 
       15  75049 1 1 186 LEU O    O 239.790  -0.740  -1.694 1.00 . A A . 186 LEU O    1 1 
       15  75050 1 1 187 GLY C    C 237.385  -1.468  -0.233 1.00 . A A . 187 GLY C    1 1 
       15  75051 1 1 187 GLY CA   C 238.016  -2.716  -0.860 1.00 . A A . 187 GLY CA   1 1 
       15  75052 1 1 187 GLY H    H 239.884  -3.495  -0.221 1.00 . A A . 187 GLY H    1 1 
       15  75053 1 1 187 GLY HA2  H 237.795  -2.732  -1.918 1.00 . A A . 187 GLY HA2  1 1 
       15  75054 1 1 187 GLY HA3  H 237.591  -3.595  -0.397 1.00 . A A . 187 GLY HA3  1 1 
       15  75055 1 1 187 GLY N    N 239.468  -2.733  -0.676 1.00 . A A . 187 GLY N    1 1 
       15  75056 1 1 187 GLY O    O 236.306  -1.039  -0.649 1.00 . A A . 187 GLY O    1 1 
       15  75057 1 1 188 ARG C    C 238.322   1.569   1.009 1.00 . A A . 188 ARG C    1 1 
       15  75058 1 1 188 ARG CA   C 237.564   0.308   1.452 1.00 . A A . 188 ARG CA   1 1 
       15  75059 1 1 188 ARG CB   C 237.698   0.137   2.967 1.00 . A A . 188 ARG CB   1 1 
       15  75060 1 1 188 ARG CD   C 236.881  -1.136   4.957 1.00 . A A . 188 ARG CD   1 1 
       15  75061 1 1 188 ARG CG   C 236.759  -0.975   3.441 1.00 . A A . 188 ARG CG   1 1 
       15  75062 1 1 188 ARG CZ   C 236.426  -3.518   5.444 1.00 . A A . 188 ARG CZ   1 1 
       15  75063 1 1 188 ARG H    H 238.915  -1.283   1.053 1.00 . A A . 188 ARG H    1 1 
       15  75064 1 1 188 ARG HA   H 236.520   0.432   1.211 1.00 . A A . 188 ARG HA   1 1 
       15  75065 1 1 188 ARG HB2  H 238.718  -0.126   3.210 1.00 . A A . 188 ARG HB2  1 1 
       15  75066 1 1 188 ARG HB3  H 237.437   1.061   3.460 1.00 . A A . 188 ARG HB3  1 1 
       15  75067 1 1 188 ARG HD2  H 237.906  -1.352   5.214 1.00 . A A . 188 ARG HD2  1 1 
       15  75068 1 1 188 ARG HD3  H 236.581  -0.216   5.436 1.00 . A A . 188 ARG HD3  1 1 
       15  75069 1 1 188 ARG HE   H 235.114  -2.020   5.729 1.00 . A A . 188 ARG HE   1 1 
       15  75070 1 1 188 ARG HG2  H 235.742  -0.719   3.185 1.00 . A A . 188 ARG HG2  1 1 
       15  75071 1 1 188 ARG HG3  H 237.028  -1.904   2.960 1.00 . A A . 188 ARG HG3  1 1 
       15  75072 1 1 188 ARG HH11 H 238.269  -3.173   4.716 1.00 . A A . 188 ARG HH11 1 1 
       15  75073 1 1 188 ARG HH12 H 237.905  -4.828   5.071 1.00 . A A . 188 ARG HH12 1 1 
       15  75074 1 1 188 ARG HH21 H 234.689  -4.189   6.180 1.00 . A A . 188 ARG HH21 1 1 
       15  75075 1 1 188 ARG HH22 H 235.898  -5.396   5.892 1.00 . A A . 188 ARG HH22 1 1 
       15  75076 1 1 188 ARG N    N 238.063  -0.892   0.769 1.00 . A A . 188 ARG N    1 1 
       15  75077 1 1 188 ARG NE   N 236.020  -2.231   5.421 1.00 . A A . 188 ARG NE   1 1 
       15  75078 1 1 188 ARG NH1  N 237.629  -3.867   5.046 1.00 . A A . 188 ARG NH1  1 1 
       15  75079 1 1 188 ARG NH2  N 235.607  -4.438   5.872 1.00 . A A . 188 ARG NH2  1 1 
       15  75080 1 1 188 ARG O    O 238.258   2.601   1.683 1.00 . A A . 188 ARG O    1 1 
       15  75081 1 1 189 VAL C    C 239.319   2.934  -2.063 1.00 . A A . 189 VAL C    1 1 
       15  75082 1 1 189 VAL CA   C 239.789   2.619  -0.641 1.00 . A A . 189 VAL CA   1 1 
       15  75083 1 1 189 VAL CB   C 241.300   2.296  -0.636 1.00 . A A . 189 VAL CB   1 1 
       15  75084 1 1 189 VAL CG1  C 242.107   3.432  -1.288 1.00 . A A . 189 VAL CG1  1 1 
       15  75085 1 1 189 VAL CG2  C 241.781   2.108   0.806 1.00 . A A . 189 VAL CG2  1 1 
       15  75086 1 1 189 VAL H    H 239.043   0.647  -0.619 1.00 . A A . 189 VAL H    1 1 
       15  75087 1 1 189 VAL HA   H 239.613   3.479  -0.013 1.00 . A A . 189 VAL HA   1 1 
       15  75088 1 1 189 VAL HB   H 241.466   1.384  -1.188 1.00 . A A . 189 VAL HB   1 1 
       15  75089 1 1 189 VAL HG11 H 241.835   4.373  -0.833 1.00 . A A . 189 VAL HG11 1 1 
       15  75090 1 1 189 VAL HG12 H 241.888   3.468  -2.345 1.00 . A A . 189 VAL HG12 1 1 
       15  75091 1 1 189 VAL HG13 H 243.162   3.254  -1.146 1.00 . A A . 189 VAL HG13 1 1 
       15  75092 1 1 189 VAL HG21 H 242.855   1.989   0.812 1.00 . A A . 189 VAL HG21 1 1 
       15  75093 1 1 189 VAL HG22 H 241.318   1.229   1.229 1.00 . A A . 189 VAL HG22 1 1 
       15  75094 1 1 189 VAL HG23 H 241.511   2.974   1.392 1.00 . A A . 189 VAL HG23 1 1 
       15  75095 1 1 189 VAL N    N 239.034   1.484  -0.123 1.00 . A A . 189 VAL N    1 1 
       15  75096 1 1 189 VAL O    O 239.255   2.050  -2.920 1.00 . A A . 189 VAL O    1 1 
       15  75097 1 1 190 THR C    C 239.609   5.642  -4.182 1.00 . A A . 190 THR C    1 1 
       15  75098 1 1 190 THR CA   C 238.577   4.669  -3.606 1.00 . A A . 190 THR CA   1 1 
       15  75099 1 1 190 THR CB   C 237.209   5.352  -3.483 1.00 . A A . 190 THR CB   1 1 
       15  75100 1 1 190 THR CG2  C 236.678   5.711  -4.873 1.00 . A A . 190 THR CG2  1 1 
       15  75101 1 1 190 THR H    H 239.107   4.846  -1.567 1.00 . A A . 190 THR H    1 1 
       15  75102 1 1 190 THR HA   H 238.489   3.821  -4.270 1.00 . A A . 190 THR HA   1 1 
       15  75103 1 1 190 THR HB   H 237.302   6.251  -2.894 1.00 . A A . 190 THR HB   1 1 
       15  75104 1 1 190 THR HG1  H 236.218   3.680  -3.398 1.00 . A A . 190 THR HG1  1 1 
       15  75105 1 1 190 THR HG21 H 235.834   6.376  -4.772 1.00 . A A . 190 THR HG21 1 1 
       15  75106 1 1 190 THR HG22 H 236.370   4.811  -5.383 1.00 . A A . 190 THR HG22 1 1 
       15  75107 1 1 190 THR HG23 H 237.457   6.200  -5.438 1.00 . A A . 190 THR HG23 1 1 
       15  75108 1 1 190 THR N    N 239.019   4.205  -2.295 1.00 . A A . 190 THR N    1 1 
       15  75109 1 1 190 THR O    O 239.991   6.613  -3.524 1.00 . A A . 190 THR O    1 1 
       15  75110 1 1 190 THR OG1  O 236.296   4.465  -2.851 1.00 . A A . 190 THR OG1  1 1 
       15  75111 1 1 191 ILE C    C 240.420   6.926  -7.268 1.00 . A A . 191 ILE C    1 1 
       15  75112 1 1 191 ILE CA   C 241.056   6.211  -6.071 1.00 . A A . 191 ILE CA   1 1 
       15  75113 1 1 191 ILE CB   C 242.260   5.359  -6.542 1.00 . A A . 191 ILE CB   1 1 
       15  75114 1 1 191 ILE CD1  C 243.839   3.533  -5.809 1.00 . A A . 191 ILE CD1  1 1 
       15  75115 1 1 191 ILE CG1  C 242.888   4.638  -5.335 1.00 . A A . 191 ILE CG1  1 1 
       15  75116 1 1 191 ILE CG2  C 243.321   6.265  -7.202 1.00 . A A . 191 ILE CG2  1 1 
       15  75117 1 1 191 ILE H    H 239.716   4.572  -5.874 1.00 . A A . 191 ILE H    1 1 
       15  75118 1 1 191 ILE HA   H 241.409   6.954  -5.370 1.00 . A A . 191 ILE HA   1 1 
       15  75119 1 1 191 ILE HB   H 241.919   4.630  -7.263 1.00 . A A . 191 ILE HB   1 1 
       15  75120 1 1 191 ILE HD11 H 243.374   2.980  -6.612 1.00 . A A . 191 ILE HD11 1 1 
       15  75121 1 1 191 ILE HD12 H 244.050   2.866  -4.987 1.00 . A A . 191 ILE HD12 1 1 
       15  75122 1 1 191 ILE HD13 H 244.761   3.974  -6.162 1.00 . A A . 191 ILE HD13 1 1 
       15  75123 1 1 191 ILE HG12 H 243.435   5.351  -4.736 1.00 . A A . 191 ILE HG12 1 1 
       15  75124 1 1 191 ILE HG13 H 242.104   4.198  -4.738 1.00 . A A . 191 ILE HG13 1 1 
       15  75125 1 1 191 ILE HG21 H 243.445   7.164  -6.615 1.00 . A A . 191 ILE HG21 1 1 
       15  75126 1 1 191 ILE HG22 H 242.993   6.528  -8.197 1.00 . A A . 191 ILE HG22 1 1 
       15  75127 1 1 191 ILE HG23 H 244.265   5.741  -7.263 1.00 . A A . 191 ILE HG23 1 1 
       15  75128 1 1 191 ILE N    N 240.059   5.364  -5.408 1.00 . A A . 191 ILE N    1 1 
       15  75129 1 1 191 ILE O    O 239.820   6.286  -8.135 1.00 . A A . 191 ILE O    1 1 
       15  75130 1 1 192 ALA C    C 240.945  10.219  -8.722 1.00 . A A . 192 ALA C    1 1 
       15  75131 1 1 192 ALA CA   C 240.016   9.056  -8.392 1.00 . A A . 192 ALA CA   1 1 
       15  75132 1 1 192 ALA CB   C 238.640   9.595  -7.995 1.00 . A A . 192 ALA CB   1 1 
       15  75133 1 1 192 ALA H    H 241.058   8.698  -6.581 1.00 . A A . 192 ALA H    1 1 
       15  75134 1 1 192 ALA HA   H 239.907   8.435  -9.268 1.00 . A A . 192 ALA HA   1 1 
       15  75135 1 1 192 ALA HB1  H 238.094   8.829  -7.464 1.00 . A A . 192 ALA HB1  1 1 
       15  75136 1 1 192 ALA HB2  H 238.094   9.878  -8.883 1.00 . A A . 192 ALA HB2  1 1 
       15  75137 1 1 192 ALA HB3  H 238.762  10.457  -7.357 1.00 . A A . 192 ALA HB3  1 1 
       15  75138 1 1 192 ALA N    N 240.568   8.252  -7.302 1.00 . A A . 192 ALA N    1 1 
       15  75139 1 1 192 ALA O    O 241.556  10.808  -7.827 1.00 . A A . 192 ALA O    1 1 
       15  75140 1 1 193 GLN C    C 241.362  12.973  -9.954 1.00 . A A . 193 GLN C    1 1 
       15  75141 1 1 193 GLN CA   C 241.898  11.638 -10.467 1.00 . A A . 193 GLN CA   1 1 
       15  75142 1 1 193 GLN CB   C 241.959  11.652 -11.999 1.00 . A A . 193 GLN CB   1 1 
       15  75143 1 1 193 GLN CD   C 243.069  12.676 -14.017 1.00 . A A . 193 GLN CD   1 1 
       15  75144 1 1 193 GLN CG   C 243.015  12.659 -12.484 1.00 . A A . 193 GLN CG   1 1 
       15  75145 1 1 193 GLN H    H 240.526  10.035 -10.674 1.00 . A A . 193 GLN H    1 1 
       15  75146 1 1 193 GLN HA   H 242.893  11.487 -10.076 1.00 . A A . 193 GLN HA   1 1 
       15  75147 1 1 193 GLN HB2  H 242.216  10.665 -12.358 1.00 . A A . 193 GLN HB2  1 1 
       15  75148 1 1 193 GLN HB3  H 240.995  11.935 -12.393 1.00 . A A . 193 GLN HB3  1 1 
       15  75149 1 1 193 GLN HE21 H 243.947  14.455 -14.115 1.00 . A A . 193 GLN HE21 1 1 
       15  75150 1 1 193 GLN HE22 H 243.625  13.720 -15.611 1.00 . A A . 193 GLN HE22 1 1 
       15  75151 1 1 193 GLN HG2  H 242.757  13.644 -12.124 1.00 . A A . 193 GLN HG2  1 1 
       15  75152 1 1 193 GLN HG3  H 243.983  12.378 -12.098 1.00 . A A . 193 GLN HG3  1 1 
       15  75153 1 1 193 GLN N    N 241.041  10.543 -10.014 1.00 . A A . 193 GLN N    1 1 
       15  75154 1 1 193 GLN NE2  N 243.590  13.703 -14.632 1.00 . A A . 193 GLN NE2  1 1 
       15  75155 1 1 193 GLN O    O 240.179  13.279 -10.121 1.00 . A A . 193 GLN O    1 1 
       15  75156 1 1 193 GLN OE1  O 242.624  11.730 -14.675 1.00 . A A . 193 GLN OE1  1 1 
       15  75157 1 1 194 GLY C    C 243.017  16.053  -8.868 1.00 . A A . 194 GLY C    1 1 
       15  75158 1 1 194 GLY CA   C 241.859  15.061  -8.789 1.00 . A A . 194 GLY CA   1 1 
       15  75159 1 1 194 GLY H    H 243.169  13.453  -9.230 1.00 . A A . 194 GLY H    1 1 
       15  75160 1 1 194 GLY HA2  H 241.021  15.446  -9.352 1.00 . A A . 194 GLY HA2  1 1 
       15  75161 1 1 194 GLY HA3  H 241.569  14.942  -7.756 1.00 . A A . 194 GLY HA3  1 1 
       15  75162 1 1 194 GLY N    N 242.243  13.758  -9.330 1.00 . A A . 194 GLY N    1 1 
       15  75163 1 1 194 GLY O    O 242.816  17.197  -8.495 1.00 . A A . 194 GLY O    1 1 
       15  75164 1 1 194 GLY OXT  O 244.086  15.655  -9.301 1.00 . A A . 194 GLY OXT  1 1 
       15  75165 2 2   1 MET C    C 284.825  20.778  -7.703 1.00 . B B .   1 MET C    1 1 
       15  75166 2 2   1 MET CA   C 285.885  21.878  -7.560 1.00 . B B .   1 MET CA   1 1 
       15  75167 2 2   1 MET CB   C 287.153  21.347  -6.853 1.00 . B B .   1 MET CB   1 1 
       15  75168 2 2   1 MET CE   C 289.202  18.734  -5.764 1.00 . B B .   1 MET CE   1 1 
       15  75169 2 2   1 MET CG   C 287.714  20.128  -7.578 1.00 . B B .   1 MET CG   1 1 
       15  75170 2 2   1 MET H1   H 285.281  22.740  -5.762 1.00 . B B .   1 MET H1   1 1 
       15  75171 2 2   1 MET H2   H 284.346  23.202  -7.104 1.00 . B B .   1 MET H2   1 1 
       15  75172 2 2   1 MET H3   H 285.902  23.849  -6.886 1.00 . B B .   1 MET H3   1 1 
       15  75173 2 2   1 MET HA   H 286.155  22.240  -8.543 1.00 . B B .   1 MET HA   1 1 
       15  75174 2 2   1 MET HB2  H 287.907  22.116  -6.837 1.00 . B B .   1 MET HB2  1 1 
       15  75175 2 2   1 MET HB3  H 286.906  21.071  -5.849 1.00 . B B .   1 MET HB3  1 1 
       15  75176 2 2   1 MET HE1  H 288.563  17.929  -6.097 1.00 . B B .   1 MET HE1  1 1 
       15  75177 2 2   1 MET HE2  H 288.734  19.244  -4.939 1.00 . B B .   1 MET HE2  1 1 
       15  75178 2 2   1 MET HE3  H 290.157  18.338  -5.448 1.00 . B B .   1 MET HE3  1 1 
       15  75179 2 2   1 MET HG2  H 287.149  19.255  -7.294 1.00 . B B .   1 MET HG2  1 1 
       15  75180 2 2   1 MET HG3  H 287.630  20.281  -8.642 1.00 . B B .   1 MET HG3  1 1 
       15  75181 2 2   1 MET N    N 285.310  23.002  -6.768 1.00 . B B .   1 MET N    1 1 
       15  75182 2 2   1 MET O    O 284.077  20.493  -6.762 1.00 . B B .   1 MET O    1 1 
       15  75183 2 2   1 MET SD   S 289.458  19.896  -7.128 1.00 . B B .   1 MET SD   1 1 
       15  75184 2 2   2 GLN C    C 284.571  17.757  -9.312 1.00 . B B .   2 GLN C    1 1 
       15  75185 2 2   2 GLN CA   C 283.830  19.084  -9.166 1.00 . B B .   2 GLN CA   1 1 
       15  75186 2 2   2 GLN CB   C 283.040  19.397 -10.459 1.00 . B B .   2 GLN CB   1 1 
       15  75187 2 2   2 GLN CD   C 282.227  17.817 -12.254 1.00 . B B .   2 GLN CD   1 1 
       15  75188 2 2   2 GLN CG   C 282.044  18.256 -10.802 1.00 . B B .   2 GLN CG   1 1 
       15  75189 2 2   2 GLN H    H 285.410  20.432  -9.586 1.00 . B B .   2 GLN H    1 1 
       15  75190 2 2   2 GLN HA   H 283.134  19.005  -8.342 1.00 . B B .   2 GLN HA   1 1 
       15  75191 2 2   2 GLN HB2  H 282.484  20.311 -10.316 1.00 . B B .   2 GLN HB2  1 1 
       15  75192 2 2   2 GLN HB3  H 283.734  19.527 -11.275 1.00 . B B .   2 GLN HB3  1 1 
       15  75193 2 2   2 GLN HE21 H 280.425  18.420 -12.815 1.00 . B B .   2 GLN HE21 1 1 
       15  75194 2 2   2 GLN HE22 H 281.374  17.727 -14.040 1.00 . B B .   2 GLN HE22 1 1 
       15  75195 2 2   2 GLN HG2  H 282.215  17.410 -10.153 1.00 . B B .   2 GLN HG2  1 1 
       15  75196 2 2   2 GLN HG3  H 281.034  18.608 -10.662 1.00 . B B .   2 GLN HG3  1 1 
       15  75197 2 2   2 GLN N    N 284.781  20.161  -8.886 1.00 . B B .   2 GLN N    1 1 
       15  75198 2 2   2 GLN NE2  N 281.261  18.004 -13.107 1.00 . B B .   2 GLN NE2  1 1 
       15  75199 2 2   2 GLN O    O 285.584  17.677 -10.008 1.00 . B B .   2 GLN O    1 1 
       15  75200 2 2   2 GLN OE1  O 283.279  17.293 -12.617 1.00 . B B .   2 GLN OE1  1 1 
       15  75201 2 2   3 ILE C    C 283.536  14.346  -8.949 1.00 . B B .   3 ILE C    1 1 
       15  75202 2 2   3 ILE CA   C 284.629  15.390  -8.715 1.00 . B B .   3 ILE CA   1 1 
       15  75203 2 2   3 ILE CB   C 285.399  15.073  -7.418 1.00 . B B .   3 ILE CB   1 1 
       15  75204 2 2   3 ILE CD1  C 285.116  14.528  -4.975 1.00 . B B .   3 ILE CD1  1 1 
       15  75205 2 2   3 ILE CG1  C 284.444  15.136  -6.209 1.00 . B B .   3 ILE CG1  1 1 
       15  75206 2 2   3 ILE CG2  C 286.530  16.096  -7.243 1.00 . B B .   3 ILE CG2  1 1 
       15  75207 2 2   3 ILE H    H 283.228  16.863  -8.126 1.00 . B B .   3 ILE H    1 1 
       15  75208 2 2   3 ILE HA   H 285.321  15.354  -9.544 1.00 . B B .   3 ILE HA   1 1 
       15  75209 2 2   3 ILE HB   H 285.825  14.083  -7.491 1.00 . B B .   3 ILE HB   1 1 
       15  75210 2 2   3 ILE HD11 H 284.476  14.661  -4.115 1.00 . B B .   3 ILE HD11 1 1 
       15  75211 2 2   3 ILE HD12 H 286.060  15.020  -4.801 1.00 . B B .   3 ILE HD12 1 1 
       15  75212 2 2   3 ILE HD13 H 285.283  13.475  -5.139 1.00 . B B .   3 ILE HD13 1 1 
       15  75213 2 2   3 ILE HG12 H 284.188  16.164  -6.010 1.00 . B B .   3 ILE HG12 1 1 
       15  75214 2 2   3 ILE HG13 H 283.544  14.581  -6.433 1.00 . B B .   3 ILE HG13 1 1 
       15  75215 2 2   3 ILE HG21 H 287.200  15.764  -6.464 1.00 . B B .   3 ILE HG21 1 1 
       15  75216 2 2   3 ILE HG22 H 286.110  17.054  -6.972 1.00 . B B .   3 ILE HG22 1 1 
       15  75217 2 2   3 ILE HG23 H 287.075  16.193  -8.170 1.00 . B B .   3 ILE HG23 1 1 
       15  75218 2 2   3 ILE N    N 284.040  16.725  -8.655 1.00 . B B .   3 ILE N    1 1 
       15  75219 2 2   3 ILE O    O 282.371  14.571  -8.609 1.00 . B B .   3 ILE O    1 1 
       15  75220 2 2   4 PHE C    C 283.261  10.948  -8.887 1.00 . B B .   4 PHE C    1 1 
       15  75221 2 2   4 PHE CA   C 282.974  12.131  -9.805 1.00 . B B .   4 PHE CA   1 1 
       15  75222 2 2   4 PHE CB   C 283.086  11.682 -11.270 1.00 . B B .   4 PHE CB   1 1 
       15  75223 2 2   4 PHE CD1  C 283.841  13.504 -12.846 1.00 . B B .   4 PHE CD1  1 1 
       15  75224 2 2   4 PHE CD2  C 281.471  13.268 -12.390 1.00 . B B .   4 PHE CD2  1 1 
       15  75225 2 2   4 PHE CE1  C 283.572  14.583 -13.694 1.00 . B B .   4 PHE CE1  1 1 
       15  75226 2 2   4 PHE CE2  C 281.202  14.348 -13.241 1.00 . B B .   4 PHE CE2  1 1 
       15  75227 2 2   4 PHE CG   C 282.791  12.845 -12.193 1.00 . B B .   4 PHE CG   1 1 
       15  75228 2 2   4 PHE CZ   C 282.253  15.005 -13.892 1.00 . B B .   4 PHE CZ   1 1 
       15  75229 2 2   4 PHE H    H 284.861  13.099  -9.773 1.00 . B B .   4 PHE H    1 1 
       15  75230 2 2   4 PHE HA   H 281.966  12.486  -9.622 1.00 . B B .   4 PHE HA   1 1 
       15  75231 2 2   4 PHE HB2  H 284.086  11.315 -11.456 1.00 . B B .   4 PHE HB2  1 1 
       15  75232 2 2   4 PHE HB3  H 282.376  10.890 -11.456 1.00 . B B .   4 PHE HB3  1 1 
       15  75233 2 2   4 PHE HD1  H 284.860  13.176 -12.694 1.00 . B B .   4 PHE HD1  1 1 
       15  75234 2 2   4 PHE HD2  H 280.661  12.761 -11.889 1.00 . B B .   4 PHE HD2  1 1 
       15  75235 2 2   4 PHE HE1  H 284.382  15.090 -14.196 1.00 . B B .   4 PHE HE1  1 1 
       15  75236 2 2   4 PHE HE2  H 280.185  14.676 -13.391 1.00 . B B .   4 PHE HE2  1 1 
       15  75237 2 2   4 PHE HZ   H 282.045  15.838 -14.546 1.00 . B B .   4 PHE HZ   1 1 
       15  75238 2 2   4 PHE N    N 283.922  13.212  -9.528 1.00 . B B .   4 PHE N    1 1 
       15  75239 2 2   4 PHE O    O 284.422  10.618  -8.636 1.00 . B B .   4 PHE O    1 1 
       15  75240 2 2   5 VAL C    C 281.648   7.938  -8.102 1.00 . B B .   5 VAL C    1 1 
       15  75241 2 2   5 VAL CA   C 282.348   9.157  -7.499 1.00 . B B .   5 VAL CA   1 1 
       15  75242 2 2   5 VAL CB   C 281.750   9.474  -6.110 1.00 . B B .   5 VAL CB   1 1 
       15  75243 2 2   5 VAL CG1  C 281.968   8.291  -5.157 1.00 . B B .   5 VAL CG1  1 1 
       15  75244 2 2   5 VAL CG2  C 282.427  10.715  -5.514 1.00 . B B .   5 VAL CG2  1 1 
       15  75245 2 2   5 VAL H    H 281.301  10.623  -8.631 1.00 . B B .   5 VAL H    1 1 
       15  75246 2 2   5 VAL HA   H 283.398   8.930  -7.383 1.00 . B B .   5 VAL HA   1 1 
       15  75247 2 2   5 VAL HB   H 280.691   9.658  -6.212 1.00 . B B .   5 VAL HB   1 1 
       15  75248 2 2   5 VAL HG11 H 281.629   7.382  -5.630 1.00 . B B .   5 VAL HG11 1 1 
       15  75249 2 2   5 VAL HG12 H 281.410   8.453  -4.247 1.00 . B B .   5 VAL HG12 1 1 
       15  75250 2 2   5 VAL HG13 H 283.021   8.205  -4.925 1.00 . B B .   5 VAL HG13 1 1 
       15  75251 2 2   5 VAL HG21 H 282.455  11.501  -6.254 1.00 . B B .   5 VAL HG21 1 1 
       15  75252 2 2   5 VAL HG22 H 283.435  10.468  -5.212 1.00 . B B .   5 VAL HG22 1 1 
       15  75253 2 2   5 VAL HG23 H 281.866  11.051  -4.654 1.00 . B B .   5 VAL HG23 1 1 
       15  75254 2 2   5 VAL N    N 282.199  10.312  -8.391 1.00 . B B .   5 VAL N    1 1 
       15  75255 2 2   5 VAL O    O 280.464   7.996  -8.436 1.00 . B B .   5 VAL O    1 1 
       15  75256 2 2   6 LYS C    C 281.829   4.515  -7.700 1.00 . B B .   6 LYS C    1 1 
       15  75257 2 2   6 LYS CA   C 281.866   5.596  -8.778 1.00 . B B .   6 LYS CA   1 1 
       15  75258 2 2   6 LYS CB   C 282.718   5.122  -9.958 1.00 . B B .   6 LYS CB   1 1 
       15  75259 2 2   6 LYS CD   C 282.782   3.614 -11.949 1.00 . B B .   6 LYS CD   1 1 
       15  75260 2 2   6 LYS CE   C 282.040   2.510 -12.702 1.00 . B B .   6 LYS CE   1 1 
       15  75261 2 2   6 LYS CG   C 281.983   4.011 -10.708 1.00 . B B .   6 LYS CG   1 1 
       15  75262 2 2   6 LYS H    H 283.335   6.869  -7.935 1.00 . B B .   6 LYS H    1 1 
       15  75263 2 2   6 LYS HA   H 280.857   5.770  -9.122 1.00 . B B .   6 LYS HA   1 1 
       15  75264 2 2   6 LYS HB2  H 282.900   5.951 -10.626 1.00 . B B .   6 LYS HB2  1 1 
       15  75265 2 2   6 LYS HB3  H 283.660   4.743  -9.591 1.00 . B B .   6 LYS HB3  1 1 
       15  75266 2 2   6 LYS HD2  H 282.899   4.476 -12.592 1.00 . B B .   6 LYS HD2  1 1 
       15  75267 2 2   6 LYS HD3  H 283.754   3.252 -11.651 1.00 . B B .   6 LYS HD3  1 1 
       15  75268 2 2   6 LYS HE2  H 282.651   2.158 -13.521 1.00 . B B .   6 LYS HE2  1 1 
       15  75269 2 2   6 LYS HE3  H 281.835   1.691 -12.029 1.00 . B B .   6 LYS HE3  1 1 
       15  75270 2 2   6 LYS HG2  H 281.875   3.152 -10.060 1.00 . B B .   6 LYS HG2  1 1 
       15  75271 2 2   6 LYS HG3  H 281.006   4.360 -11.006 1.00 . B B .   6 LYS HG3  1 1 
       15  75272 2 2   6 LYS HZ1  H 280.502   2.533 -14.104 1.00 . B B .   6 LYS HZ1  1 1 
       15  75273 2 2   6 LYS HZ2  H 280.867   4.059 -13.451 1.00 . B B .   6 LYS HZ2  1 1 
       15  75274 2 2   6 LYS HZ3  H 280.005   2.921 -12.530 1.00 . B B .   6 LYS HZ3  1 1 
       15  75275 2 2   6 LYS N    N 282.398   6.841  -8.224 1.00 . B B .   6 LYS N    1 1 
       15  75276 2 2   6 LYS NZ   N 280.757   3.046 -13.237 1.00 . B B .   6 LYS NZ   1 1 
       15  75277 2 2   6 LYS O    O 282.607   4.550  -6.747 1.00 . B B .   6 LYS O    1 1 
       15  75278 2 2   7 THR C    C 280.922   1.125  -7.561 1.00 . B B .   7 THR C    1 1 
       15  75279 2 2   7 THR CA   C 280.745   2.479  -6.875 1.00 . B B .   7 THR CA   1 1 
       15  75280 2 2   7 THR CB   C 279.355   2.540  -6.215 1.00 . B B .   7 THR CB   1 1 
       15  75281 2 2   7 THR CG2  C 279.119   3.922  -5.588 1.00 . B B .   7 THR CG2  1 1 
       15  75282 2 2   7 THR H    H 280.306   3.612  -8.628 1.00 . B B .   7 THR H    1 1 
       15  75283 2 2   7 THR HA   H 281.498   2.583  -6.108 1.00 . B B .   7 THR HA   1 1 
       15  75284 2 2   7 THR HB   H 279.294   1.788  -5.441 1.00 . B B .   7 THR HB   1 1 
       15  75285 2 2   7 THR HG1  H 277.819   1.558  -6.889 1.00 . B B .   7 THR HG1  1 1 
       15  75286 2 2   7 THR HG21 H 279.867   4.109  -4.833 1.00 . B B .   7 THR HG21 1 1 
       15  75287 2 2   7 THR HG22 H 278.137   3.950  -5.137 1.00 . B B .   7 THR HG22 1 1 
       15  75288 2 2   7 THR HG23 H 279.182   4.681  -6.354 1.00 . B B .   7 THR HG23 1 1 
       15  75289 2 2   7 THR N    N 280.902   3.571  -7.851 1.00 . B B .   7 THR N    1 1 
       15  75290 2 2   7 THR O    O 280.830   1.029  -8.787 1.00 . B B .   7 THR O    1 1 
       15  75291 2 2   7 THR OG1  O 278.359   2.290  -7.196 1.00 . B B .   7 THR OG1  1 1 
       15  75292 2 2   8 LEU C    C 280.107  -1.754  -8.033 1.00 . B B .   8 LEU C    1 1 
       15  75293 2 2   8 LEU CA   C 281.366  -1.269  -7.297 1.00 . B B .   8 LEU CA   1 1 
       15  75294 2 2   8 LEU CB   C 281.700  -2.255  -6.164 1.00 . B B .   8 LEU CB   1 1 
       15  75295 2 2   8 LEU CD1  C 283.200  -2.655  -4.196 1.00 . B B .   8 LEU CD1  1 1 
       15  75296 2 2   8 LEU CD2  C 284.203  -2.290  -6.463 1.00 . B B .   8 LEU CD2  1 1 
       15  75297 2 2   8 LEU CG   C 283.051  -1.895  -5.521 1.00 . B B .   8 LEU CG   1 1 
       15  75298 2 2   8 LEU H    H 281.244   0.218  -5.794 1.00 . B B .   8 LEU H    1 1 
       15  75299 2 2   8 LEU HA   H 282.189  -1.245  -7.997 1.00 . B B .   8 LEU HA   1 1 
       15  75300 2 2   8 LEU HB2  H 280.923  -2.223  -5.413 1.00 . B B .   8 LEU HB2  1 1 
       15  75301 2 2   8 LEU HB3  H 281.759  -3.253  -6.573 1.00 . B B .   8 LEU HB3  1 1 
       15  75302 2 2   8 LEU HD11 H 282.979  -3.700  -4.355 1.00 . B B .   8 LEU HD11 1 1 
       15  75303 2 2   8 LEU HD12 H 282.514  -2.249  -3.467 1.00 . B B .   8 LEU HD12 1 1 
       15  75304 2 2   8 LEU HD13 H 284.212  -2.551  -3.834 1.00 . B B .   8 LEU HD13 1 1 
       15  75305 2 2   8 LEU HD21 H 283.928  -2.083  -7.485 1.00 . B B .   8 LEU HD21 1 1 
       15  75306 2 2   8 LEU HD22 H 284.412  -3.344  -6.360 1.00 . B B .   8 LEU HD22 1 1 
       15  75307 2 2   8 LEU HD23 H 285.085  -1.723  -6.208 1.00 . B B .   8 LEU HD23 1 1 
       15  75308 2 2   8 LEU HG   H 283.087  -0.832  -5.326 1.00 . B B .   8 LEU HG   1 1 
       15  75309 2 2   8 LEU N    N 281.177   0.080  -6.760 1.00 . B B .   8 LEU N    1 1 
       15  75310 2 2   8 LEU O    O 280.187  -2.657  -8.870 1.00 . B B .   8 LEU O    1 1 
       15  75311 2 2   9 THR C    C 277.772  -1.179  -9.888 1.00 . B B .   9 THR C    1 1 
       15  75312 2 2   9 THR CA   C 277.733  -1.662  -8.450 1.00 . B B .   9 THR CA   1 1 
       15  75313 2 2   9 THR CB   C 276.432  -1.223  -7.833 1.00 . B B .   9 THR CB   1 1 
       15  75314 2 2   9 THR CG2  C 276.393  -1.725  -6.380 1.00 . B B .   9 THR CG2  1 1 
       15  75315 2 2   9 THR H    H 278.821  -0.553  -6.990 1.00 . B B .   9 THR H    1 1 
       15  75316 2 2   9 THR HA   H 277.764  -2.751  -8.407 1.00 . B B .   9 THR HA   1 1 
       15  75317 2 2   9 THR HB   H 275.604  -1.643  -8.404 1.00 . B B .   9 THR HB   1 1 
       15  75318 2 2   9 THR HG1  H 276.255   0.485  -8.777 1.00 . B B .   9 THR HG1  1 1 
       15  75319 2 2   9 THR HG21 H 277.286  -1.386  -5.854 1.00 . B B .   9 THR HG21 1 1 
       15  75320 2 2   9 THR HG22 H 276.357  -2.814  -6.372 1.00 . B B .   9 THR HG22 1 1 
       15  75321 2 2   9 THR HG23 H 275.507  -1.329  -5.883 1.00 . B B .   9 THR HG23 1 1 
       15  75322 2 2   9 THR N    N 278.904  -1.238  -7.727 1.00 . B B .   9 THR N    1 1 
       15  75323 2 2   9 THR O    O 277.071  -1.728 -10.737 1.00 . B B .   9 THR O    1 1 
       15  75324 2 2   9 THR OG1  O 276.297   0.188  -7.865 1.00 . B B .   9 THR OG1  1 1 
       15  75325 2 2  10 GLY C    C 277.824   1.837 -11.523 1.00 . B B .  10 GLY C    1 1 
       15  75326 2 2  10 GLY CA   C 278.575   0.499 -11.524 1.00 . B B .  10 GLY CA   1 1 
       15  75327 2 2  10 GLY H    H 279.372  -0.033  -9.633 1.00 . B B .  10 GLY H    1 1 
       15  75328 2 2  10 GLY HA2  H 279.595   0.677 -11.831 1.00 . B B .  10 GLY HA2  1 1 
       15  75329 2 2  10 GLY HA3  H 278.107  -0.165 -12.236 1.00 . B B .  10 GLY HA3  1 1 
       15  75330 2 2  10 GLY N    N 278.585  -0.144 -10.206 1.00 . B B .  10 GLY N    1 1 
       15  75331 2 2  10 GLY O    O 277.558   2.394 -12.592 1.00 . B B .  10 GLY O    1 1 
       15  75332 2 2  11 LYS C    C 277.779   4.778 -10.160 1.00 . B B .  11 LYS C    1 1 
       15  75333 2 2  11 LYS CA   C 276.782   3.623 -10.223 1.00 . B B .  11 LYS CA   1 1 
       15  75334 2 2  11 LYS CB   C 275.893   3.632  -8.974 1.00 . B B .  11 LYS CB   1 1 
       15  75335 2 2  11 LYS CD   C 274.110   4.871  -7.736 1.00 . B B .  11 LYS CD   1 1 
       15  75336 2 2  11 LYS CE   C 273.251   6.136  -7.703 1.00 . B B .  11 LYS CE   1 1 
       15  75337 2 2  11 LYS CG   C 275.043   4.911  -8.943 1.00 . B B .  11 LYS CG   1 1 
       15  75338 2 2  11 LYS H    H 277.732   1.864  -9.516 1.00 . B B .  11 LYS H    1 1 
       15  75339 2 2  11 LYS HA   H 276.157   3.749 -11.096 1.00 . B B .  11 LYS HA   1 1 
       15  75340 2 2  11 LYS HB2  H 275.244   2.769  -8.990 1.00 . B B .  11 LYS HB2  1 1 
       15  75341 2 2  11 LYS HB3  H 276.516   3.595  -8.093 1.00 . B B .  11 LYS HB3  1 1 
       15  75342 2 2  11 LYS HD2  H 273.474   4.003  -7.805 1.00 . B B .  11 LYS HD2  1 1 
       15  75343 2 2  11 LYS HD3  H 274.699   4.815  -6.834 1.00 . B B .  11 LYS HD3  1 1 
       15  75344 2 2  11 LYS HE2  H 273.889   7.002  -7.619 1.00 . B B .  11 LYS HE2  1 1 
       15  75345 2 2  11 LYS HE3  H 272.671   6.203  -8.613 1.00 . B B .  11 LYS HE3  1 1 
       15  75346 2 2  11 LYS HG2  H 275.689   5.773  -8.867 1.00 . B B .  11 LYS HG2  1 1 
       15  75347 2 2  11 LYS HG3  H 274.457   4.977  -9.847 1.00 . B B .  11 LYS HG3  1 1 
       15  75348 2 2  11 LYS HZ1  H 272.887   6.122  -5.653 1.00 . B B .  11 LYS HZ1  1 1 
       15  75349 2 2  11 LYS HZ2  H 271.790   5.193  -6.557 1.00 . B B .  11 LYS HZ2  1 1 
       15  75350 2 2  11 LYS HZ3  H 271.678   6.888  -6.564 1.00 . B B .  11 LYS HZ3  1 1 
       15  75351 2 2  11 LYS N    N 277.491   2.350 -10.332 1.00 . B B .  11 LYS N    1 1 
       15  75352 2 2  11 LYS NZ   N 272.332   6.081  -6.532 1.00 . B B .  11 LYS NZ   1 1 
       15  75353 2 2  11 LYS O    O 278.909   4.606  -9.697 1.00 . B B .  11 LYS O    1 1 
       15  75354 2 2  12 THR C    C 277.402   8.358 -10.164 1.00 . B B .  12 THR C    1 1 
       15  75355 2 2  12 THR CA   C 278.195   7.138 -10.626 1.00 . B B .  12 THR CA   1 1 
       15  75356 2 2  12 THR CB   C 278.755   7.385 -12.030 1.00 . B B .  12 THR CB   1 1 
       15  75357 2 2  12 THR CG2  C 279.849   8.455 -11.971 1.00 . B B .  12 THR CG2  1 1 
       15  75358 2 2  12 THR H    H 276.429   6.013 -10.974 1.00 . B B .  12 THR H    1 1 
       15  75359 2 2  12 THR HA   H 279.018   6.980  -9.944 1.00 . B B .  12 THR HA   1 1 
       15  75360 2 2  12 THR HB   H 277.965   7.719 -12.685 1.00 . B B .  12 THR HB   1 1 
       15  75361 2 2  12 THR HG1  H 278.629   5.501 -12.495 1.00 . B B .  12 THR HG1  1 1 
       15  75362 2 2  12 THR HG21 H 279.397   9.427 -11.834 1.00 . B B .  12 THR HG21 1 1 
       15  75363 2 2  12 THR HG22 H 280.412   8.446 -12.892 1.00 . B B .  12 THR HG22 1 1 
       15  75364 2 2  12 THR HG23 H 280.510   8.247 -11.143 1.00 . B B .  12 THR HG23 1 1 
       15  75365 2 2  12 THR N    N 277.345   5.948 -10.629 1.00 . B B .  12 THR N    1 1 
       15  75366 2 2  12 THR O    O 276.326   8.643 -10.697 1.00 . B B .  12 THR O    1 1 
       15  75367 2 2  12 THR OG1  O 279.310   6.176 -12.530 1.00 . B B .  12 THR OG1  1 1 
       15  75368 2 2  13 ILE C    C 278.253  11.458  -8.652 1.00 . B B .  13 ILE C    1 1 
       15  75369 2 2  13 ILE CA   C 277.286  10.269  -8.641 1.00 . B B .  13 ILE CA   1 1 
       15  75370 2 2  13 ILE CB   C 276.751  10.010  -7.214 1.00 . B B .  13 ILE CB   1 1 
       15  75371 2 2  13 ILE CD1  C 277.431   9.642  -4.793 1.00 . B B .  13 ILE CD1  1 1 
       15  75372 2 2  13 ILE CG1  C 277.908   9.645  -6.257 1.00 . B B .  13 ILE CG1  1 1 
       15  75373 2 2  13 ILE CG2  C 275.738   8.854  -7.256 1.00 . B B .  13 ILE CG2  1 1 
       15  75374 2 2  13 ILE H    H 278.802   8.793  -8.798 1.00 . B B .  13 ILE H    1 1 
       15  75375 2 2  13 ILE HA   H 276.447  10.510  -9.278 1.00 . B B .  13 ILE HA   1 1 
       15  75376 2 2  13 ILE HB   H 276.254  10.901  -6.856 1.00 . B B .  13 ILE HB   1 1 
       15  75377 2 2  13 ILE HD11 H 276.371   9.428  -4.753 1.00 . B B .  13 ILE HD11 1 1 
       15  75378 2 2  13 ILE HD12 H 277.618  10.609  -4.358 1.00 . B B .  13 ILE HD12 1 1 
       15  75379 2 2  13 ILE HD13 H 277.967   8.887  -4.237 1.00 . B B .  13 ILE HD13 1 1 
       15  75380 2 2  13 ILE HG12 H 278.285   8.668  -6.507 1.00 . B B .  13 ILE HG12 1 1 
       15  75381 2 2  13 ILE HG13 H 278.694  10.371  -6.363 1.00 . B B .  13 ILE HG13 1 1 
       15  75382 2 2  13 ILE HG21 H 276.253   7.932  -7.484 1.00 . B B .  13 ILE HG21 1 1 
       15  75383 2 2  13 ILE HG22 H 274.998   9.051  -8.018 1.00 . B B .  13 ILE HG22 1 1 
       15  75384 2 2  13 ILE HG23 H 275.251   8.767  -6.296 1.00 . B B .  13 ILE HG23 1 1 
       15  75385 2 2  13 ILE N    N 277.942   9.071  -9.173 1.00 . B B .  13 ILE N    1 1 
       15  75386 2 2  13 ILE O    O 279.416  11.323  -8.262 1.00 . B B .  13 ILE O    1 1 
       15  75387 2 2  14 THR C    C 278.603  14.557  -7.884 1.00 . B B .  14 THR C    1 1 
       15  75388 2 2  14 THR CA   C 278.651  13.794  -9.184 1.00 . B B .  14 THR CA   1 1 
       15  75389 2 2  14 THR CB   C 278.330  14.686 -10.363 1.00 . B B .  14 THR CB   1 1 
       15  75390 2 2  14 THR CG2  C 276.848  15.113 -10.345 1.00 . B B .  14 THR CG2  1 1 
       15  75391 2 2  14 THR H    H 276.833  12.712  -9.433 1.00 . B B .  14 THR H    1 1 
       15  75392 2 2  14 THR HA   H 279.670  13.437  -9.336 1.00 . B B .  14 THR HA   1 1 
       15  75393 2 2  14 THR HB   H 278.492  14.120 -11.281 1.00 . B B .  14 THR HB   1 1 
       15  75394 2 2  14 THR HG1  H 279.394  16.081  -9.486 1.00 . B B .  14 THR HG1  1 1 
       15  75395 2 2  14 THR HG21 H 276.501  15.267 -11.367 1.00 . B B .  14 THR HG21 1 1 
       15  75396 2 2  14 THR HG22 H 276.743  16.040  -9.782 1.00 . B B .  14 THR HG22 1 1 
       15  75397 2 2  14 THR HG23 H 276.251  14.333  -9.873 1.00 . B B .  14 THR HG23 1 1 
       15  75398 2 2  14 THR N    N 277.791  12.639  -9.122 1.00 . B B .  14 THR N    1 1 
       15  75399 2 2  14 THR O    O 277.541  14.924  -7.389 1.00 . B B .  14 THR O    1 1 
       15  75400 2 2  14 THR OG1  O 279.199  15.808 -10.386 1.00 . B B .  14 THR OG1  1 1 
       15  75401 2 2  15 LEU C    C 280.781  16.710  -6.075 1.00 . B B .  15 LEU C    1 1 
       15  75402 2 2  15 LEU CA   C 279.931  15.447  -5.984 1.00 . B B .  15 LEU CA   1 1 
       15  75403 2 2  15 LEU CB   C 280.578  14.458  -5.001 1.00 . B B .  15 LEU CB   1 1 
       15  75404 2 2  15 LEU CD1  C 279.121  14.971  -3.017 1.00 . B B .  15 LEU CD1  1 1 
       15  75405 2 2  15 LEU CD2  C 281.476  14.207  -2.680 1.00 . B B .  15 LEU CD2  1 1 
       15  75406 2 2  15 LEU CG   C 280.548  15.028  -3.576 1.00 . B B .  15 LEU CG   1 1 
       15  75407 2 2  15 LEU H    H 280.601  14.622  -7.821 1.00 . B B .  15 LEU H    1 1 
       15  75408 2 2  15 LEU HA   H 278.952  15.710  -5.615 1.00 . B B .  15 LEU HA   1 1 
       15  75409 2 2  15 LEU HB2  H 280.036  13.524  -5.024 1.00 . B B .  15 LEU HB2  1 1 
       15  75410 2 2  15 LEU HB3  H 281.603  14.286  -5.295 1.00 . B B .  15 LEU HB3  1 1 
       15  75411 2 2  15 LEU HD11 H 278.744  13.963  -3.097 1.00 . B B .  15 LEU HD11 1 1 
       15  75412 2 2  15 LEU HD12 H 278.486  15.638  -3.579 1.00 . B B .  15 LEU HD12 1 1 
       15  75413 2 2  15 LEU HD13 H 279.128  15.271  -1.980 1.00 . B B .  15 LEU HD13 1 1 
       15  75414 2 2  15 LEU HD21 H 282.503  14.417  -2.938 1.00 . B B .  15 LEU HD21 1 1 
       15  75415 2 2  15 LEU HD22 H 281.275  13.154  -2.823 1.00 . B B .  15 LEU HD22 1 1 
       15  75416 2 2  15 LEU HD23 H 281.302  14.470  -1.647 1.00 . B B .  15 LEU HD23 1 1 
       15  75417 2 2  15 LEU HG   H 280.883  16.054  -3.599 1.00 . B B .  15 LEU HG   1 1 
       15  75418 2 2  15 LEU N    N 279.795  14.817  -7.296 1.00 . B B .  15 LEU N    1 1 
       15  75419 2 2  15 LEU O    O 281.769  16.747  -6.813 1.00 . B B .  15 LEU O    1 1 
       15  75420 2 2  16 GLU C    C 281.841  19.174  -3.957 1.00 . B B .  16 GLU C    1 1 
       15  75421 2 2  16 GLU CA   C 281.124  19.000  -5.295 1.00 . B B .  16 GLU CA   1 1 
       15  75422 2 2  16 GLU CB   C 280.155  20.165  -5.516 1.00 . B B .  16 GLU CB   1 1 
       15  75423 2 2  16 GLU CD   C 278.563  21.237  -7.176 1.00 . B B .  16 GLU CD   1 1 
       15  75424 2 2  16 GLU CG   C 279.594  20.115  -6.947 1.00 . B B .  16 GLU CG   1 1 
       15  75425 2 2  16 GLU H    H 279.600  17.635  -4.743 1.00 . B B .  16 GLU H    1 1 
       15  75426 2 2  16 GLU HA   H 281.855  18.995  -6.090 1.00 . B B .  16 GLU HA   1 1 
       15  75427 2 2  16 GLU HB2  H 279.341  20.092  -4.810 1.00 . B B .  16 GLU HB2  1 1 
       15  75428 2 2  16 GLU HB3  H 280.673  21.101  -5.369 1.00 . B B .  16 GLU HB3  1 1 
       15  75429 2 2  16 GLU HG2  H 280.405  20.230  -7.649 1.00 . B B .  16 GLU HG2  1 1 
       15  75430 2 2  16 GLU HG3  H 279.118  19.159  -7.106 1.00 . B B .  16 GLU HG3  1 1 
       15  75431 2 2  16 GLU N    N 280.391  17.735  -5.311 1.00 . B B .  16 GLU N    1 1 
       15  75432 2 2  16 GLU O    O 281.202  19.300  -2.910 1.00 . B B .  16 GLU O    1 1 
       15  75433 2 2  16 GLU OE1  O 278.376  22.060  -6.286 1.00 . B B .  16 GLU OE1  1 1 
       15  75434 2 2  16 GLU OE2  O 277.968  21.254  -8.241 1.00 . B B .  16 GLU OE2  1 1 
       15  75435 2 2  17 VAL C    C 285.145  20.297  -3.082 1.00 . B B .  17 VAL C    1 1 
       15  75436 2 2  17 VAL CA   C 283.994  19.336  -2.806 1.00 . B B .  17 VAL CA   1 1 
       15  75437 2 2  17 VAL CB   C 284.549  17.975  -2.342 1.00 . B B .  17 VAL CB   1 1 
       15  75438 2 2  17 VAL CG1  C 283.389  17.044  -1.981 1.00 . B B .  17 VAL CG1  1 1 
       15  75439 2 2  17 VAL CG2  C 285.386  17.332  -3.456 1.00 . B B .  17 VAL CG2  1 1 
       15  75440 2 2  17 VAL H    H 283.613  19.080  -4.881 1.00 . B B .  17 VAL H    1 1 
       15  75441 2 2  17 VAL HA   H 283.381  19.745  -2.015 1.00 . B B .  17 VAL HA   1 1 
       15  75442 2 2  17 VAL HB   H 285.170  18.122  -1.469 1.00 . B B .  17 VAL HB   1 1 
       15  75443 2 2  17 VAL HG11 H 283.758  16.036  -1.863 1.00 . B B .  17 VAL HG11 1 1 
       15  75444 2 2  17 VAL HG12 H 282.651  17.067  -2.769 1.00 . B B .  17 VAL HG12 1 1 
       15  75445 2 2  17 VAL HG13 H 282.938  17.372  -1.056 1.00 . B B .  17 VAL HG13 1 1 
       15  75446 2 2  17 VAL HG21 H 285.659  16.331  -3.164 1.00 . B B .  17 VAL HG21 1 1 
       15  75447 2 2  17 VAL HG22 H 286.280  17.916  -3.618 1.00 . B B .  17 VAL HG22 1 1 
       15  75448 2 2  17 VAL HG23 H 284.808  17.301  -4.365 1.00 . B B .  17 VAL HG23 1 1 
       15  75449 2 2  17 VAL N    N 283.171  19.181  -4.010 1.00 . B B .  17 VAL N    1 1 
       15  75450 2 2  17 VAL O    O 285.385  20.657  -4.231 1.00 . B B .  17 VAL O    1 1 
       15  75451 2 2  18 GLU C    C 288.294  20.940  -1.747 1.00 . B B .  18 GLU C    1 1 
       15  75452 2 2  18 GLU CA   C 286.980  21.623  -2.174 1.00 . B B .  18 GLU CA   1 1 
       15  75453 2 2  18 GLU CB   C 286.754  22.886  -1.334 1.00 . B B .  18 GLU CB   1 1 
       15  75454 2 2  18 GLU CD   C 285.748  25.176  -1.482 1.00 . B B .  18 GLU CD   1 1 
       15  75455 2 2  18 GLU CG   C 285.618  23.725  -1.935 1.00 . B B .  18 GLU CG   1 1 
       15  75456 2 2  18 GLU H    H 285.607  20.381  -1.135 1.00 . B B .  18 GLU H    1 1 
       15  75457 2 2  18 GLU HA   H 287.062  21.904  -3.217 1.00 . B B .  18 GLU HA   1 1 
       15  75458 2 2  18 GLU HB2  H 286.493  22.600  -0.325 1.00 . B B .  18 GLU HB2  1 1 
       15  75459 2 2  18 GLU HB3  H 287.661  23.473  -1.315 1.00 . B B .  18 GLU HB3  1 1 
       15  75460 2 2  18 GLU HG2  H 285.665  23.683  -3.013 1.00 . B B .  18 GLU HG2  1 1 
       15  75461 2 2  18 GLU HG3  H 284.670  23.331  -1.602 1.00 . B B .  18 GLU HG3  1 1 
       15  75462 2 2  18 GLU N    N 285.849  20.705  -2.025 1.00 . B B .  18 GLU N    1 1 
       15  75463 2 2  18 GLU O    O 288.262  20.007  -0.944 1.00 . B B .  18 GLU O    1 1 
       15  75464 2 2  18 GLU OE1  O 286.581  25.875  -2.035 1.00 . B B .  18 GLU OE1  1 1 
       15  75465 2 2  18 GLU OE2  O 285.012  25.566  -0.592 1.00 . B B .  18 GLU OE2  1 1 
       15  75466 2 2  19 PRO C    C 291.005  20.733  -0.389 1.00 . B B .  19 PRO C    1 1 
       15  75467 2 2  19 PRO CA   C 290.766  20.758  -1.900 1.00 . B B .  19 PRO CA   1 1 
       15  75468 2 2  19 PRO CB   C 291.798  21.656  -2.592 1.00 . B B .  19 PRO CB   1 1 
       15  75469 2 2  19 PRO CD   C 289.624  22.474  -3.238 1.00 . B B .  19 PRO CD   1 1 
       15  75470 2 2  19 PRO CG   C 291.067  22.321  -3.707 1.00 . B B .  19 PRO CG   1 1 
       15  75471 2 2  19 PRO HA   H 290.834  19.761  -2.302 1.00 . B B .  19 PRO HA   1 1 
       15  75472 2 2  19 PRO HB2  H 292.176  22.394  -1.897 1.00 . B B .  19 PRO HB2  1 1 
       15  75473 2 2  19 PRO HB3  H 292.609  21.061  -2.985 1.00 . B B .  19 PRO HB3  1 1 
       15  75474 2 2  19 PRO HD2  H 289.484  23.436  -2.762 1.00 . B B .  19 PRO HD2  1 1 
       15  75475 2 2  19 PRO HD3  H 288.941  22.356  -4.065 1.00 . B B .  19 PRO HD3  1 1 
       15  75476 2 2  19 PRO HG2  H 291.501  23.291  -3.908 1.00 . B B .  19 PRO HG2  1 1 
       15  75477 2 2  19 PRO HG3  H 291.100  21.706  -4.593 1.00 . B B .  19 PRO HG3  1 1 
       15  75478 2 2  19 PRO N    N 289.445  21.373  -2.261 1.00 . B B .  19 PRO N    1 1 
       15  75479 2 2  19 PRO O    O 291.652  19.819   0.127 1.00 . B B .  19 PRO O    1 1 
       15  75480 2 2  20 SER C    C 289.653  20.981   2.535 1.00 . B B .  20 SER C    1 1 
       15  75481 2 2  20 SER CA   C 290.656  21.852   1.760 1.00 . B B .  20 SER CA   1 1 
       15  75482 2 2  20 SER CB   C 290.495  23.311   2.187 1.00 . B B .  20 SER CB   1 1 
       15  75483 2 2  20 SER H    H 289.987  22.445  -0.169 1.00 . B B .  20 SER H    1 1 
       15  75484 2 2  20 SER HA   H 291.654  21.532   2.012 1.00 . B B .  20 SER HA   1 1 
       15  75485 2 2  20 SER HB2  H 290.661  23.399   3.248 1.00 . B B .  20 SER HB2  1 1 
       15  75486 2 2  20 SER HB3  H 291.218  23.920   1.661 1.00 . B B .  20 SER HB3  1 1 
       15  75487 2 2  20 SER HG   H 288.792  24.113   2.683 1.00 . B B .  20 SER HG   1 1 
       15  75488 2 2  20 SER N    N 290.487  21.748   0.306 1.00 . B B .  20 SER N    1 1 
       15  75489 2 2  20 SER O    O 289.812  20.788   3.743 1.00 . B B .  20 SER O    1 1 
       15  75490 2 2  20 SER OG   O 289.176  23.747   1.883 1.00 . B B .  20 SER OG   1 1 
       15  75491 2 2  21 ASP C    C 288.212  18.282   2.894 1.00 . B B .  21 ASP C    1 1 
       15  75492 2 2  21 ASP CA   C 287.615  19.627   2.491 1.00 . B B .  21 ASP CA   1 1 
       15  75493 2 2  21 ASP CB   C 286.426  19.409   1.543 1.00 . B B .  21 ASP CB   1 1 
       15  75494 2 2  21 ASP CG   C 285.585  20.691   1.407 1.00 . B B .  21 ASP CG   1 1 
       15  75495 2 2  21 ASP H    H 288.551  20.658   0.887 1.00 . B B .  21 ASP H    1 1 
       15  75496 2 2  21 ASP HA   H 287.257  20.130   3.378 1.00 . B B .  21 ASP HA   1 1 
       15  75497 2 2  21 ASP HB2  H 286.797  19.121   0.574 1.00 . B B .  21 ASP HB2  1 1 
       15  75498 2 2  21 ASP HB3  H 285.802  18.618   1.932 1.00 . B B .  21 ASP HB3  1 1 
       15  75499 2 2  21 ASP N    N 288.627  20.467   1.845 1.00 . B B .  21 ASP N    1 1 
       15  75500 2 2  21 ASP O    O 289.012  17.701   2.151 1.00 . B B .  21 ASP O    1 1 
       15  75501 2 2  21 ASP OD1  O 285.751  21.596   2.216 1.00 . B B .  21 ASP OD1  1 1 
       15  75502 2 2  21 ASP OD2  O 284.783  20.750   0.492 1.00 . B B .  21 ASP OD2  1 1 
       15  75503 2 2  22 THR C    C 287.528  15.355   4.004 1.00 . B B .  22 THR C    1 1 
       15  75504 2 2  22 THR CA   C 288.320  16.523   4.585 1.00 . B B .  22 THR CA   1 1 
       15  75505 2 2  22 THR CB   C 288.221  16.498   6.116 1.00 . B B .  22 THR CB   1 1 
       15  75506 2 2  22 THR CG2  C 289.064  17.630   6.713 1.00 . B B .  22 THR CG2  1 1 
       15  75507 2 2  22 THR H    H 287.186  18.312   4.616 1.00 . B B .  22 THR H    1 1 
       15  75508 2 2  22 THR HA   H 289.356  16.417   4.305 1.00 . B B .  22 THR HA   1 1 
       15  75509 2 2  22 THR HB   H 288.586  15.556   6.483 1.00 . B B .  22 THR HB   1 1 
       15  75510 2 2  22 THR HG1  H 286.568  17.521   6.192 1.00 . B B .  22 THR HG1  1 1 
       15  75511 2 2  22 THR HG21 H 288.853  18.550   6.189 1.00 . B B .  22 THR HG21 1 1 
       15  75512 2 2  22 THR HG22 H 290.112  17.390   6.613 1.00 . B B .  22 THR HG22 1 1 
       15  75513 2 2  22 THR HG23 H 288.820  17.749   7.760 1.00 . B B .  22 THR HG23 1 1 
       15  75514 2 2  22 THR N    N 287.820  17.799   4.073 1.00 . B B .  22 THR N    1 1 
       15  75515 2 2  22 THR O    O 286.418  15.536   3.502 1.00 . B B .  22 THR O    1 1 
       15  75516 2 2  22 THR OG1  O 286.863  16.662   6.502 1.00 . B B .  22 THR OG1  1 1 
       15  75517 2 2  23 ILE C    C 286.197  12.657   4.410 1.00 . B B .  23 ILE C    1 1 
       15  75518 2 2  23 ILE CA   C 287.461  12.943   3.598 1.00 . B B .  23 ILE CA   1 1 
       15  75519 2 2  23 ILE CB   C 288.444  11.749   3.638 1.00 . B B .  23 ILE CB   1 1 
       15  75520 2 2  23 ILE CD1  C 289.461  12.421   1.362 1.00 . B B .  23 ILE CD1  1 1 
       15  75521 2 2  23 ILE CG1  C 289.747  12.085   2.844 1.00 . B B .  23 ILE CG1  1 1 
       15  75522 2 2  23 ILE CG2  C 287.787  10.476   3.065 1.00 . B B .  23 ILE CG2  1 1 
       15  75523 2 2  23 ILE H    H 288.991  14.087   4.521 1.00 . B B .  23 ILE H    1 1 
       15  75524 2 2  23 ILE HA   H 287.171  13.115   2.572 1.00 . B B .  23 ILE HA   1 1 
       15  75525 2 2  23 ILE HB   H 288.712  11.565   4.667 1.00 . B B .  23 ILE HB   1 1 
       15  75526 2 2  23 ILE HD11 H 288.958  11.586   0.894 1.00 . B B .  23 ILE HD11 1 1 
       15  75527 2 2  23 ILE HD12 H 290.391  12.614   0.847 1.00 . B B .  23 ILE HD12 1 1 
       15  75528 2 2  23 ILE HD13 H 288.832  13.297   1.306 1.00 . B B .  23 ILE HD13 1 1 
       15  75529 2 2  23 ILE HG12 H 290.234  12.929   3.301 1.00 . B B .  23 ILE HG12 1 1 
       15  75530 2 2  23 ILE HG13 H 290.411  11.233   2.887 1.00 . B B .  23 ILE HG13 1 1 
       15  75531 2 2  23 ILE HG21 H 286.749  10.437   3.356 1.00 . B B .  23 ILE HG21 1 1 
       15  75532 2 2  23 ILE HG22 H 288.302   9.607   3.447 1.00 . B B .  23 ILE HG22 1 1 
       15  75533 2 2  23 ILE HG23 H 287.856  10.486   1.988 1.00 . B B .  23 ILE HG23 1 1 
       15  75534 2 2  23 ILE N    N 288.110  14.158   4.097 1.00 . B B .  23 ILE N    1 1 
       15  75535 2 2  23 ILE O    O 285.172  12.265   3.846 1.00 . B B .  23 ILE O    1 1 
       15  75536 2 2  24 GLU C    C 283.922  13.429   6.110 1.00 . B B .  24 GLU C    1 1 
       15  75537 2 2  24 GLU CA   C 285.125  12.613   6.603 1.00 . B B .  24 GLU CA   1 1 
       15  75538 2 2  24 GLU CB   C 285.469  13.002   8.055 1.00 . B B .  24 GLU CB   1 1 
       15  75539 2 2  24 GLU CD   C 284.068  11.161   9.096 1.00 . B B .  24 GLU CD   1 1 
       15  75540 2 2  24 GLU CG   C 284.282  12.679   8.989 1.00 . B B .  24 GLU CG   1 1 
       15  75541 2 2  24 GLU H    H 287.125  13.159   6.123 1.00 . B B .  24 GLU H    1 1 
       15  75542 2 2  24 GLU HA   H 284.873  11.564   6.576 1.00 . B B .  24 GLU HA   1 1 
       15  75543 2 2  24 GLU HB2  H 286.335  12.444   8.380 1.00 . B B .  24 GLU HB2  1 1 
       15  75544 2 2  24 GLU HB3  H 285.686  14.059   8.098 1.00 . B B .  24 GLU HB3  1 1 
       15  75545 2 2  24 GLU HG2  H 284.481  13.079   9.974 1.00 . B B .  24 GLU HG2  1 1 
       15  75546 2 2  24 GLU HG3  H 283.389  13.139   8.596 1.00 . B B .  24 GLU HG3  1 1 
       15  75547 2 2  24 GLU N    N 286.277  12.854   5.731 1.00 . B B .  24 GLU N    1 1 
       15  75548 2 2  24 GLU O    O 282.798  12.922   6.082 1.00 . B B .  24 GLU O    1 1 
       15  75549 2 2  24 GLU OE1  O 282.943  10.754   9.340 1.00 . B B .  24 GLU OE1  1 1 
       15  75550 2 2  24 GLU OE2  O 285.032  10.426   8.937 1.00 . B B .  24 GLU OE2  1 1 
       15  75551 2 2  25 ASN C    C 282.532  14.963   3.916 1.00 . B B .  25 ASN C    1 1 
       15  75552 2 2  25 ASN CA   C 283.112  15.546   5.205 1.00 . B B .  25 ASN CA   1 1 
       15  75553 2 2  25 ASN CB   C 283.658  16.957   4.945 1.00 . B B .  25 ASN CB   1 1 
       15  75554 2 2  25 ASN CG   C 283.796  17.730   6.263 1.00 . B B .  25 ASN CG   1 1 
       15  75555 2 2  25 ASN H    H 285.094  15.016   5.744 1.00 . B B .  25 ASN H    1 1 
       15  75556 2 2  25 ASN HA   H 282.327  15.606   5.944 1.00 . B B .  25 ASN HA   1 1 
       15  75557 2 2  25 ASN HB2  H 284.625  16.882   4.472 1.00 . B B .  25 ASN HB2  1 1 
       15  75558 2 2  25 ASN HB3  H 282.980  17.486   4.292 1.00 . B B .  25 ASN HB3  1 1 
       15  75559 2 2  25 ASN HD21 H 285.130  19.011   5.540 1.00 . B B .  25 ASN HD21 1 1 
       15  75560 2 2  25 ASN HD22 H 284.706  19.244   7.167 1.00 . B B .  25 ASN HD22 1 1 
       15  75561 2 2  25 ASN N    N 284.175  14.678   5.713 1.00 . B B .  25 ASN N    1 1 
       15  75562 2 2  25 ASN ND2  N 284.612  18.746   6.329 1.00 . B B .  25 ASN ND2  1 1 
       15  75563 2 2  25 ASN O    O 281.316  14.996   3.701 1.00 . B B .  25 ASN O    1 1 
       15  75564 2 2  25 ASN OD1  O 283.145  17.401   7.258 1.00 . B B .  25 ASN OD1  1 1 
       15  75565 2 2  26 VAL C    C 282.086  12.619   2.082 1.00 . B B .  26 VAL C    1 1 
       15  75566 2 2  26 VAL CA   C 282.989  13.823   1.798 1.00 . B B .  26 VAL CA   1 1 
       15  75567 2 2  26 VAL CB   C 284.220  13.396   0.963 1.00 . B B .  26 VAL CB   1 1 
       15  75568 2 2  26 VAL CG1  C 283.779  12.754  -0.360 1.00 . B B .  26 VAL CG1  1 1 
       15  75569 2 2  26 VAL CG2  C 285.080  14.625   0.650 1.00 . B B .  26 VAL CG2  1 1 
       15  75570 2 2  26 VAL H    H 284.366  14.428   3.297 1.00 . B B .  26 VAL H    1 1 
       15  75571 2 2  26 VAL HA   H 282.424  14.555   1.237 1.00 . B B .  26 VAL HA   1 1 
       15  75572 2 2  26 VAL HB   H 284.804  12.683   1.528 1.00 . B B .  26 VAL HB   1 1 
       15  75573 2 2  26 VAL HG11 H 283.332  13.506  -0.990 1.00 . B B .  26 VAL HG11 1 1 
       15  75574 2 2  26 VAL HG12 H 283.060  11.974  -0.161 1.00 . B B .  26 VAL HG12 1 1 
       15  75575 2 2  26 VAL HG13 H 284.638  12.331  -0.861 1.00 . B B .  26 VAL HG13 1 1 
       15  75576 2 2  26 VAL HG21 H 285.249  15.184   1.554 1.00 . B B .  26 VAL HG21 1 1 
       15  75577 2 2  26 VAL HG22 H 284.569  15.249  -0.069 1.00 . B B .  26 VAL HG22 1 1 
       15  75578 2 2  26 VAL HG23 H 286.027  14.306   0.240 1.00 . B B .  26 VAL HG23 1 1 
       15  75579 2 2  26 VAL N    N 283.413  14.424   3.064 1.00 . B B .  26 VAL N    1 1 
       15  75580 2 2  26 VAL O    O 281.062  12.435   1.420 1.00 . B B .  26 VAL O    1 1 
       15  75581 2 2  27 LYS C    C 280.304  11.009   3.878 1.00 . B B .  27 LYS C    1 1 
       15  75582 2 2  27 LYS CA   C 281.710  10.621   3.430 1.00 . B B .  27 LYS CA   1 1 
       15  75583 2 2  27 LYS CB   C 282.411   9.855   4.553 1.00 . B B .  27 LYS CB   1 1 
       15  75584 2 2  27 LYS CD   C 284.409   8.481   5.159 1.00 . B B .  27 LYS CD   1 1 
       15  75585 2 2  27 LYS CE   C 285.697   7.843   4.634 1.00 . B B .  27 LYS CE   1 1 
       15  75586 2 2  27 LYS CG   C 283.714   9.244   4.029 1.00 . B B .  27 LYS CG   1 1 
       15  75587 2 2  27 LYS H    H 283.307  12.010   3.550 1.00 . B B .  27 LYS H    1 1 
       15  75588 2 2  27 LYS HA   H 281.631   9.978   2.568 1.00 . B B .  27 LYS HA   1 1 
       15  75589 2 2  27 LYS HB2  H 282.630  10.528   5.369 1.00 . B B .  27 LYS HB2  1 1 
       15  75590 2 2  27 LYS HB3  H 281.763   9.065   4.903 1.00 . B B .  27 LYS HB3  1 1 
       15  75591 2 2  27 LYS HD2  H 284.646   9.163   5.962 1.00 . B B .  27 LYS HD2  1 1 
       15  75592 2 2  27 LYS HD3  H 283.752   7.709   5.526 1.00 . B B .  27 LYS HD3  1 1 
       15  75593 2 2  27 LYS HE2  H 285.460   7.163   3.831 1.00 . B B .  27 LYS HE2  1 1 
       15  75594 2 2  27 LYS HE3  H 286.357   8.613   4.268 1.00 . B B .  27 LYS HE3  1 1 
       15  75595 2 2  27 LYS HG2  H 283.490   8.564   3.219 1.00 . B B .  27 LYS HG2  1 1 
       15  75596 2 2  27 LYS HG3  H 284.365  10.028   3.673 1.00 . B B .  27 LYS HG3  1 1 
       15  75597 2 2  27 LYS HZ1  H 287.382   6.999   5.519 1.00 . B B .  27 LYS HZ1  1 1 
       15  75598 2 2  27 LYS HZ2  H 285.942   6.151   5.824 1.00 . B B .  27 LYS HZ2  1 1 
       15  75599 2 2  27 LYS HZ3  H 286.256   7.616   6.628 1.00 . B B .  27 LYS HZ3  1 1 
       15  75600 2 2  27 LYS N    N 282.481  11.807   3.065 1.00 . B B .  27 LYS N    1 1 
       15  75601 2 2  27 LYS NZ   N 286.371   7.097   5.734 1.00 . B B .  27 LYS NZ   1 1 
       15  75602 2 2  27 LYS O    O 279.332  10.328   3.541 1.00 . B B .  27 LYS O    1 1 
       15  75603 2 2  28 ALA C    C 277.988  12.923   3.949 1.00 . B B .  28 ALA C    1 1 
       15  75604 2 2  28 ALA CA   C 278.905  12.576   5.122 1.00 . B B .  28 ALA CA   1 1 
       15  75605 2 2  28 ALA CB   C 279.095  13.811   6.005 1.00 . B B .  28 ALA CB   1 1 
       15  75606 2 2  28 ALA H    H 281.012  12.605   4.869 1.00 . B B .  28 ALA H    1 1 
       15  75607 2 2  28 ALA HA   H 278.444  11.795   5.707 1.00 . B B .  28 ALA HA   1 1 
       15  75608 2 2  28 ALA HB1  H 279.120  14.696   5.386 1.00 . B B .  28 ALA HB1  1 1 
       15  75609 2 2  28 ALA HB2  H 280.024  13.725   6.548 1.00 . B B .  28 ALA HB2  1 1 
       15  75610 2 2  28 ALA HB3  H 278.274  13.884   6.704 1.00 . B B .  28 ALA HB3  1 1 
       15  75611 2 2  28 ALA N    N 280.202  12.106   4.634 1.00 . B B .  28 ALA N    1 1 
       15  75612 2 2  28 ALA O    O 276.784  12.648   3.995 1.00 . B B .  28 ALA O    1 1 
       15  75613 2 2  29 LYS C    C 277.230  12.615   1.043 1.00 . B B .  29 LYS C    1 1 
       15  75614 2 2  29 LYS CA   C 277.795  13.873   1.706 1.00 . B B .  29 LYS CA   1 1 
       15  75615 2 2  29 LYS CB   C 278.678  14.629   0.712 1.00 . B B .  29 LYS CB   1 1 
       15  75616 2 2  29 LYS CD   C 279.932  16.751   0.298 1.00 . B B .  29 LYS CD   1 1 
       15  75617 2 2  29 LYS CE   C 280.303  18.121   0.875 1.00 . B B .  29 LYS CE   1 1 
       15  75618 2 2  29 LYS CG   C 279.060  15.990   1.299 1.00 . B B .  29 LYS CG   1 1 
       15  75619 2 2  29 LYS H    H 279.530  13.692   2.918 1.00 . B B .  29 LYS H    1 1 
       15  75620 2 2  29 LYS HA   H 276.974  14.510   2.001 1.00 . B B .  29 LYS HA   1 1 
       15  75621 2 2  29 LYS HB2  H 279.573  14.056   0.516 1.00 . B B .  29 LYS HB2  1 1 
       15  75622 2 2  29 LYS HB3  H 278.136  14.778  -0.209 1.00 . B B .  29 LYS HB3  1 1 
       15  75623 2 2  29 LYS HD2  H 280.833  16.187   0.102 1.00 . B B .  29 LYS HD2  1 1 
       15  75624 2 2  29 LYS HD3  H 279.386  16.887  -0.623 1.00 . B B .  29 LYS HD3  1 1 
       15  75625 2 2  29 LYS HE2  H 279.404  18.687   1.064 1.00 . B B .  29 LYS HE2  1 1 
       15  75626 2 2  29 LYS HE3  H 280.845  17.986   1.799 1.00 . B B .  29 LYS HE3  1 1 
       15  75627 2 2  29 LYS HG2  H 278.163  16.557   1.503 1.00 . B B .  29 LYS HG2  1 1 
       15  75628 2 2  29 LYS HG3  H 279.610  15.845   2.216 1.00 . B B .  29 LYS HG3  1 1 
       15  75629 2 2  29 LYS HZ1  H 280.916  19.870  -0.081 1.00 . B B .  29 LYS HZ1  1 1 
       15  75630 2 2  29 LYS HZ2  H 281.008  18.482  -1.057 1.00 . B B .  29 LYS HZ2  1 1 
       15  75631 2 2  29 LYS HZ3  H 282.161  18.744   0.163 1.00 . B B .  29 LYS HZ3  1 1 
       15  75632 2 2  29 LYS N    N 278.566  13.510   2.897 1.00 . B B .  29 LYS N    1 1 
       15  75633 2 2  29 LYS NZ   N 281.161  18.860  -0.098 1.00 . B B .  29 LYS NZ   1 1 
       15  75634 2 2  29 LYS O    O 276.080  12.600   0.591 1.00 . B B .  29 LYS O    1 1 
       15  75635 2 2  30 ILE C    C 276.439   9.736   1.215 1.00 . B B .  30 ILE C    1 1 
       15  75636 2 2  30 ILE CA   C 277.629  10.288   0.421 1.00 . B B .  30 ILE CA   1 1 
       15  75637 2 2  30 ILE CB   C 278.808   9.288   0.408 1.00 . B B .  30 ILE CB   1 1 
       15  75638 2 2  30 ILE CD1  C 281.197   9.035  -0.343 1.00 . B B .  30 ILE CD1  1 1 
       15  75639 2 2  30 ILE CG1  C 279.888   9.804  -0.559 1.00 . B B .  30 ILE CG1  1 1 
       15  75640 2 2  30 ILE CG2  C 278.328   7.901  -0.074 1.00 . B B .  30 ILE CG2  1 1 
       15  75641 2 2  30 ILE H    H 278.942  11.635   1.399 1.00 . B B .  30 ILE H    1 1 
       15  75642 2 2  30 ILE HA   H 277.310  10.465  -0.597 1.00 . B B .  30 ILE HA   1 1 
       15  75643 2 2  30 ILE HB   H 279.222   9.202   1.402 1.00 . B B .  30 ILE HB   1 1 
       15  75644 2 2  30 ILE HD11 H 281.679   9.391   0.555 1.00 . B B .  30 ILE HD11 1 1 
       15  75645 2 2  30 ILE HD12 H 281.850   9.191  -1.188 1.00 . B B .  30 ILE HD12 1 1 
       15  75646 2 2  30 ILE HD13 H 280.983   7.981  -0.244 1.00 . B B .  30 ILE HD13 1 1 
       15  75647 2 2  30 ILE HG12 H 279.555   9.664  -1.577 1.00 . B B .  30 ILE HG12 1 1 
       15  75648 2 2  30 ILE HG13 H 280.060  10.855  -0.379 1.00 . B B .  30 ILE HG13 1 1 
       15  75649 2 2  30 ILE HG21 H 277.725   7.441   0.695 1.00 . B B .  30 ILE HG21 1 1 
       15  75650 2 2  30 ILE HG22 H 279.184   7.277  -0.283 1.00 . B B .  30 ILE HG22 1 1 
       15  75651 2 2  30 ILE HG23 H 277.740   8.018  -0.973 1.00 . B B .  30 ILE HG23 1 1 
       15  75652 2 2  30 ILE N    N 278.046  11.558   1.010 1.00 . B B .  30 ILE N    1 1 
       15  75653 2 2  30 ILE O    O 275.476   9.233   0.628 1.00 . B B .  30 ILE O    1 1 
       15  75654 2 2  31 GLN C    C 274.125  10.040   3.028 1.00 . B B .  31 GLN C    1 1 
       15  75655 2 2  31 GLN CA   C 275.441   9.362   3.416 1.00 . B B .  31 GLN CA   1 1 
       15  75656 2 2  31 GLN CB   C 275.779   9.670   4.883 1.00 . B B .  31 GLN CB   1 1 
       15  75657 2 2  31 GLN CD   C 274.953   9.513   7.260 1.00 . B B .  31 GLN CD   1 1 
       15  75658 2 2  31 GLN CG   C 274.681   9.122   5.809 1.00 . B B .  31 GLN CG   1 1 
       15  75659 2 2  31 GLN H    H 277.308  10.251   2.948 1.00 . B B .  31 GLN H    1 1 
       15  75660 2 2  31 GLN HA   H 275.336   8.294   3.293 1.00 . B B .  31 GLN HA   1 1 
       15  75661 2 2  31 GLN HB2  H 276.720   9.207   5.134 1.00 . B B .  31 GLN HB2  1 1 
       15  75662 2 2  31 GLN HB3  H 275.859  10.740   5.015 1.00 . B B .  31 GLN HB3  1 1 
       15  75663 2 2  31 GLN HE21 H 274.269   7.800   7.995 1.00 . B B .  31 GLN HE21 1 1 
       15  75664 2 2  31 GLN HE22 H 274.824   8.914   9.148 1.00 . B B .  31 GLN HE22 1 1 
       15  75665 2 2  31 GLN HG2  H 273.728   9.525   5.504 1.00 . B B .  31 GLN HG2  1 1 
       15  75666 2 2  31 GLN HG3  H 274.653   8.046   5.731 1.00 . B B .  31 GLN HG3  1 1 
       15  75667 2 2  31 GLN N    N 276.515   9.841   2.546 1.00 . B B .  31 GLN N    1 1 
       15  75668 2 2  31 GLN NE2  N 274.658   8.672   8.213 1.00 . B B .  31 GLN NE2  1 1 
       15  75669 2 2  31 GLN O    O 273.072   9.422   3.059 1.00 . B B .  31 GLN O    1 1 
       15  75670 2 2  31 GLN OE1  O 275.442  10.610   7.535 1.00 . B B .  31 GLN OE1  1 1 
       15  75671 2 2  32 ASP C    C 272.430  11.507   0.962 1.00 . B B .  32 ASP C    1 1 
       15  75672 2 2  32 ASP CA   C 273.004  12.056   2.272 1.00 . B B .  32 ASP CA   1 1 
       15  75673 2 2  32 ASP CB   C 273.341  13.538   2.099 1.00 . B B .  32 ASP CB   1 1 
       15  75674 2 2  32 ASP CG   C 272.060  14.361   1.988 1.00 . B B .  32 ASP CG   1 1 
       15  75675 2 2  32 ASP H    H 275.065  11.761   2.670 1.00 . B B .  32 ASP H    1 1 
       15  75676 2 2  32 ASP HA   H 272.258  11.958   3.046 1.00 . B B .  32 ASP HA   1 1 
       15  75677 2 2  32 ASP HB2  H 273.912  13.878   2.951 1.00 . B B .  32 ASP HB2  1 1 
       15  75678 2 2  32 ASP HB3  H 273.927  13.670   1.202 1.00 . B B .  32 ASP HB3  1 1 
       15  75679 2 2  32 ASP N    N 274.196  11.315   2.669 1.00 . B B .  32 ASP N    1 1 
       15  75680 2 2  32 ASP O    O 271.213  11.526   0.758 1.00 . B B .  32 ASP O    1 1 
       15  75681 2 2  32 ASP OD1  O 271.204  14.214   2.845 1.00 . B B .  32 ASP OD1  1 1 
       15  75682 2 2  32 ASP OD2  O 271.955  15.128   1.044 1.00 . B B .  32 ASP OD2  1 1 
       15  75683 2 2  33 LYS C    C 272.343   9.107  -1.216 1.00 . B B .  33 LYS C    1 1 
       15  75684 2 2  33 LYS CA   C 272.896  10.543  -1.246 1.00 . B B .  33 LYS CA   1 1 
       15  75685 2 2  33 LYS CB   C 274.077  10.589  -2.220 1.00 . B B .  33 LYS CB   1 1 
       15  75686 2 2  33 LYS CD   C 275.605  12.087  -3.507 1.00 . B B .  33 LYS CD   1 1 
       15  75687 2 2  33 LYS CE   C 275.893  13.537  -3.897 1.00 . B B .  33 LYS CE   1 1 
       15  75688 2 2  33 LYS CG   C 274.419  12.044  -2.551 1.00 . B B .  33 LYS CG   1 1 
       15  75689 2 2  33 LYS H    H 274.274  11.093   0.275 1.00 . B B .  33 LYS H    1 1 
       15  75690 2 2  33 LYS HA   H 272.124  11.194  -1.627 1.00 . B B .  33 LYS HA   1 1 
       15  75691 2 2  33 LYS HB2  H 274.934  10.111  -1.767 1.00 . B B .  33 LYS HB2  1 1 
       15  75692 2 2  33 LYS HB3  H 273.814  10.068  -3.128 1.00 . B B .  33 LYS HB3  1 1 
       15  75693 2 2  33 LYS HD2  H 276.472  11.667  -3.020 1.00 . B B .  33 LYS HD2  1 1 
       15  75694 2 2  33 LYS HD3  H 275.375  11.515  -4.394 1.00 . B B .  33 LYS HD3  1 1 
       15  75695 2 2  33 LYS HE2  H 275.020  13.960  -4.374 1.00 . B B .  33 LYS HE2  1 1 
       15  75696 2 2  33 LYS HE3  H 276.131  14.108  -3.012 1.00 . B B .  33 LYS HE3  1 1 
       15  75697 2 2  33 LYS HG2  H 273.569  12.516  -3.016 1.00 . B B .  33 LYS HG2  1 1 
       15  75698 2 2  33 LYS HG3  H 274.676  12.568  -1.646 1.00 . B B .  33 LYS HG3  1 1 
       15  75699 2 2  33 LYS HZ1  H 277.403  14.550  -4.909 1.00 . B B .  33 LYS HZ1  1 1 
       15  75700 2 2  33 LYS HZ2  H 276.733  13.255  -5.781 1.00 . B B .  33 LYS HZ2  1 1 
       15  75701 2 2  33 LYS HZ3  H 277.800  12.954  -4.493 1.00 . B B .  33 LYS HZ3  1 1 
       15  75702 2 2  33 LYS N    N 273.316  11.055   0.063 1.00 . B B .  33 LYS N    1 1 
       15  75703 2 2  33 LYS NZ   N 277.044  13.577  -4.841 1.00 . B B .  33 LYS NZ   1 1 
       15  75704 2 2  33 LYS O    O 271.406   8.801  -1.957 1.00 . B B .  33 LYS O    1 1 
       15  75705 2 2  34 GLU C    C 271.987   6.478   0.954 1.00 . B B .  34 GLU C    1 1 
       15  75706 2 2  34 GLU CA   C 272.713   6.800  -0.334 1.00 . B B .  34 GLU CA   1 1 
       15  75707 2 2  34 GLU CB   C 273.936   5.874  -0.416 1.00 . B B .  34 GLU CB   1 1 
       15  75708 2 2  34 GLU CD   C 273.670   4.651  -2.566 1.00 . B B .  34 GLU CD   1 1 
       15  75709 2 2  34 GLU CG   C 274.493   5.708  -1.834 1.00 . B B .  34 GLU CG   1 1 
       15  75710 2 2  34 GLU H    H 273.929   8.500  -0.119 1.00 . B B .  34 GLU H    1 1 
       15  75711 2 2  34 GLU HA   H 272.019   6.620  -1.155 1.00 . B B .  34 GLU HA   1 1 
       15  75712 2 2  34 GLU HB2  H 274.723   6.334   0.182 1.00 . B B .  34 GLU HB2  1 1 
       15  75713 2 2  34 GLU HB3  H 273.649   4.891  -0.042 1.00 . B B .  34 GLU HB3  1 1 
       15  75714 2 2  34 GLU HG2  H 274.435   6.657  -2.368 1.00 . B B .  34 GLU HG2  1 1 
       15  75715 2 2  34 GLU HG3  H 275.535   5.392  -1.784 1.00 . B B .  34 GLU HG3  1 1 
       15  75716 2 2  34 GLU N    N 273.062   8.186  -0.532 1.00 . B B .  34 GLU N    1 1 
       15  75717 2 2  34 GLU O    O 271.062   5.668   0.965 1.00 . B B .  34 GLU O    1 1 
       15  75718 2 2  34 GLU OE1  O 272.872   3.940  -1.898 1.00 . B B .  34 GLU OE1  1 1 
       15  75719 2 2  34 GLU OE2  O 273.836   4.537  -3.810 1.00 . B B .  34 GLU OE2  1 1 
       15  75720 2 2  35 GLY C    C 272.878   5.687   4.061 1.00 . B B .  35 GLY C    1 1 
       15  75721 2 2  35 GLY CA   C 272.009   6.792   3.452 1.00 . B B .  35 GLY CA   1 1 
       15  75722 2 2  35 GLY H    H 272.983   7.888   1.912 1.00 . B B .  35 GLY H    1 1 
       15  75723 2 2  35 GLY HA2  H 272.093   7.676   4.061 1.00 . B B .  35 GLY HA2  1 1 
       15  75724 2 2  35 GLY HA3  H 270.980   6.465   3.451 1.00 . B B .  35 GLY HA3  1 1 
       15  75725 2 2  35 GLY N    N 272.405   7.113   2.074 1.00 . B B .  35 GLY N    1 1 
       15  75726 2 2  35 GLY O    O 272.408   4.924   4.909 1.00 . B B .  35 GLY O    1 1 
       15  75727 2 2  36 ILE C    C 275.930   5.204   5.292 1.00 . B B .  36 ILE C    1 1 
       15  75728 2 2  36 ILE CA   C 275.073   4.595   4.149 1.00 . B B .  36 ILE CA   1 1 
       15  75729 2 2  36 ILE CB   C 275.986   4.059   3.019 1.00 . B B .  36 ILE CB   1 1 
       15  75730 2 2  36 ILE CD1  C 275.967   3.163   0.660 1.00 . B B .  36 ILE CD1  1 1 
       15  75731 2 2  36 ILE CG1  C 275.121   3.421   1.916 1.00 . B B .  36 ILE CG1  1 1 
       15  75732 2 2  36 ILE CG2  C 276.949   2.992   3.575 1.00 . B B .  36 ILE CG2  1 1 
       15  75733 2 2  36 ILE H    H 274.463   6.245   2.952 1.00 . B B .  36 ILE H    1 1 
       15  75734 2 2  36 ILE HA   H 274.491   3.777   4.540 1.00 . B B .  36 ILE HA   1 1 
       15  75735 2 2  36 ILE HB   H 276.558   4.875   2.602 1.00 . B B .  36 ILE HB   1 1 
       15  75736 2 2  36 ILE HD11 H 276.626   2.324   0.839 1.00 . B B .  36 ILE HD11 1 1 
       15  75737 2 2  36 ILE HD12 H 276.554   4.040   0.434 1.00 . B B .  36 ILE HD12 1 1 
       15  75738 2 2  36 ILE HD13 H 275.317   2.938  -0.172 1.00 . B B .  36 ILE HD13 1 1 
       15  75739 2 2  36 ILE HG12 H 274.717   2.485   2.275 1.00 . B B .  36 ILE HG12 1 1 
       15  75740 2 2  36 ILE HG13 H 274.310   4.088   1.668 1.00 . B B .  36 ILE HG13 1 1 
       15  75741 2 2  36 ILE HG21 H 277.560   3.428   4.354 1.00 . B B .  36 ILE HG21 1 1 
       15  75742 2 2  36 ILE HG22 H 277.585   2.631   2.780 1.00 . B B .  36 ILE HG22 1 1 
       15  75743 2 2  36 ILE HG23 H 276.379   2.170   3.980 1.00 . B B .  36 ILE HG23 1 1 
       15  75744 2 2  36 ILE N    N 274.147   5.609   3.628 1.00 . B B .  36 ILE N    1 1 
       15  75745 2 2  36 ILE O    O 276.338   6.364   5.192 1.00 . B B .  36 ILE O    1 1 
       15  75746 2 2  37 PRO C    C 278.418   5.540   7.045 1.00 . B B .  37 PRO C    1 1 
       15  75747 2 2  37 PRO CA   C 277.044   4.994   7.512 1.00 . B B .  37 PRO CA   1 1 
       15  75748 2 2  37 PRO CB   C 277.220   3.791   8.441 1.00 . B B .  37 PRO CB   1 1 
       15  75749 2 2  37 PRO CD   C 275.807   3.060   6.634 1.00 . B B .  37 PRO CD   1 1 
       15  75750 2 2  37 PRO CG   C 276.097   2.867   8.114 1.00 . B B .  37 PRO CG   1 1 
       15  75751 2 2  37 PRO HA   H 276.489   5.757   8.030 1.00 . B B .  37 PRO HA   1 1 
       15  75752 2 2  37 PRO HB2  H 278.171   3.312   8.252 1.00 . B B .  37 PRO HB2  1 1 
       15  75753 2 2  37 PRO HB3  H 277.154   4.101   9.472 1.00 . B B .  37 PRO HB3  1 1 
       15  75754 2 2  37 PRO HD2  H 276.393   2.370   6.047 1.00 . B B .  37 PRO HD2  1 1 
       15  75755 2 2  37 PRO HD3  H 274.755   2.935   6.434 1.00 . B B .  37 PRO HD3  1 1 
       15  75756 2 2  37 PRO HG2  H 276.390   1.844   8.307 1.00 . B B .  37 PRO HG2  1 1 
       15  75757 2 2  37 PRO HG3  H 275.223   3.123   8.691 1.00 . B B .  37 PRO HG3  1 1 
       15  75758 2 2  37 PRO N    N 276.218   4.463   6.373 1.00 . B B .  37 PRO N    1 1 
       15  75759 2 2  37 PRO O    O 279.221   4.770   6.513 1.00 . B B .  37 PRO O    1 1 
       15  75760 2 2  38 PRO C    C 281.237   6.680   7.357 1.00 . B B .  38 PRO C    1 1 
       15  75761 2 2  38 PRO CA   C 280.030   7.428   6.786 1.00 . B B .  38 PRO CA   1 1 
       15  75762 2 2  38 PRO CB   C 279.999   8.867   7.325 1.00 . B B .  38 PRO CB   1 1 
       15  75763 2 2  38 PRO CD   C 277.859   7.876   7.844 1.00 . B B .  38 PRO CD   1 1 
       15  75764 2 2  38 PRO CG   C 278.558   9.190   7.524 1.00 . B B .  38 PRO CG   1 1 
       15  75765 2 2  38 PRO HA   H 280.086   7.451   5.710 1.00 . B B .  38 PRO HA   1 1 
       15  75766 2 2  38 PRO HB2  H 280.528   8.927   8.266 1.00 . B B .  38 PRO HB2  1 1 
       15  75767 2 2  38 PRO HB3  H 280.431   9.546   6.607 1.00 . B B .  38 PRO HB3  1 1 
       15  75768 2 2  38 PRO HD2  H 277.800   7.732   8.914 1.00 . B B .  38 PRO HD2  1 1 
       15  75769 2 2  38 PRO HD3  H 276.875   7.852   7.403 1.00 . B B .  38 PRO HD3  1 1 
       15  75770 2 2  38 PRO HG2  H 278.444   9.879   8.350 1.00 . B B .  38 PRO HG2  1 1 
       15  75771 2 2  38 PRO HG3  H 278.144   9.614   6.625 1.00 . B B .  38 PRO HG3  1 1 
       15  75772 2 2  38 PRO N    N 278.718   6.838   7.223 1.00 . B B .  38 PRO N    1 1 
       15  75773 2 2  38 PRO O    O 282.213   6.431   6.646 1.00 . B B .  38 PRO O    1 1 
       15  75774 2 2  39 ASP C    C 282.619   4.357   8.431 1.00 . B B .  39 ASP C    1 1 
       15  75775 2 2  39 ASP CA   C 282.362   5.624   9.185 1.00 . B B .  39 ASP CA   1 1 
       15  75776 2 2  39 ASP CB   C 282.219   5.264  10.676 1.00 . B B .  39 ASP CB   1 1 
       15  75777 2 2  39 ASP CG   C 282.391   6.526  11.515 1.00 . B B .  39 ASP CG   1 1 
       15  75778 2 2  39 ASP H    H 280.380   6.418   9.200 1.00 . B B .  39 ASP H    1 1 
       15  75779 2 2  39 ASP HA   H 283.183   6.335   9.093 1.00 . B B .  39 ASP HA   1 1 
       15  75780 2 2  39 ASP HB2  H 281.233   4.836  10.856 1.00 . B B .  39 ASP HB2  1 1 
       15  75781 2 2  39 ASP HB3  H 282.982   4.536  10.951 1.00 . B B .  39 ASP HB3  1 1 
       15  75782 2 2  39 ASP N    N 281.204   6.272   8.635 1.00 . B B .  39 ASP N    1 1 
       15  75783 2 2  39 ASP O    O 283.762   3.921   8.300 1.00 . B B .  39 ASP O    1 1 
       15  75784 2 2  39 ASP OD1  O 282.853   7.559  10.959 1.00 . B B .  39 ASP OD1  1 1 
       15  75785 2 2  39 ASP OD2  O 282.074   6.468  12.733 1.00 . B B .  39 ASP OD2  1 1 
       15  75786 2 2  40 GLN C    C 281.985   2.613   5.743 1.00 . B B .  40 GLN C    1 1 
       15  75787 2 2  40 GLN CA   C 281.671   2.446   7.242 1.00 . B B .  40 GLN CA   1 1 
       15  75788 2 2  40 GLN CB   C 280.363   1.660   7.415 1.00 . B B .  40 GLN CB   1 1 
       15  75789 2 2  40 GLN CD   C 279.331  -0.630   7.424 1.00 . B B .  40 GLN CD   1 1 
       15  75790 2 2  40 GLN CG   C 280.627   0.158   7.263 1.00 . B B .  40 GLN CG   1 1 
       15  75791 2 2  40 GLN H    H 280.711   4.248   7.809 1.00 . B B .  40 GLN H    1 1 
       15  75792 2 2  40 GLN HA   H 282.475   1.895   7.708 1.00 . B B .  40 GLN HA   1 1 
       15  75793 2 2  40 GLN HB2  H 279.957   1.856   8.396 1.00 . B B .  40 GLN HB2  1 1 
       15  75794 2 2  40 GLN HB3  H 279.654   1.975   6.664 1.00 . B B .  40 GLN HB3  1 1 
       15  75795 2 2  40 GLN HE21 H 280.019  -1.721   8.933 1.00 . B B .  40 GLN HE21 1 1 
       15  75796 2 2  40 GLN HE22 H 278.424  -2.061   8.460 1.00 . B B .  40 GLN HE22 1 1 
       15  75797 2 2  40 GLN HG2  H 281.052  -0.041   6.289 1.00 . B B .  40 GLN HG2  1 1 
       15  75798 2 2  40 GLN HG3  H 281.329  -0.157   8.022 1.00 . B B .  40 GLN HG3  1 1 
       15  75799 2 2  40 GLN N    N 281.542   3.740   7.912 1.00 . B B .  40 GLN N    1 1 
       15  75800 2 2  40 GLN NE2  N 279.252  -1.546   8.350 1.00 . B B .  40 GLN NE2  1 1 
       15  75801 2 2  40 GLN O    O 281.923   1.640   4.989 1.00 . B B .  40 GLN O    1 1 
       15  75802 2 2  40 GLN OE1  O 278.370  -0.411   6.686 1.00 . B B .  40 GLN OE1  1 1 
       15  75803 2 2  41 GLN C    C 284.094   4.297   3.670 1.00 . B B .  41 GLN C    1 1 
       15  75804 2 2  41 GLN CA   C 282.595   4.124   3.905 1.00 . B B .  41 GLN CA   1 1 
       15  75805 2 2  41 GLN CB   C 281.858   5.398   3.472 1.00 . B B .  41 GLN CB   1 1 
       15  75806 2 2  41 GLN CD   C 279.953   4.304   2.269 1.00 . B B .  41 GLN CD   1 1 
       15  75807 2 2  41 GLN CG   C 280.348   5.144   3.476 1.00 . B B .  41 GLN CG   1 1 
       15  75808 2 2  41 GLN H    H 282.326   4.590   5.958 1.00 . B B .  41 GLN H    1 1 
       15  75809 2 2  41 GLN HA   H 282.238   3.299   3.307 1.00 . B B .  41 GLN HA   1 1 
       15  75810 2 2  41 GLN HB2  H 282.089   6.197   4.162 1.00 . B B .  41 GLN HB2  1 1 
       15  75811 2 2  41 GLN HB3  H 282.171   5.678   2.478 1.00 . B B .  41 GLN HB3  1 1 
       15  75812 2 2  41 GLN HE21 H 280.280   2.578   3.183 1.00 . B B .  41 GLN HE21 1 1 
       15  75813 2 2  41 GLN HE22 H 279.745   2.459   1.576 1.00 . B B .  41 GLN HE22 1 1 
       15  75814 2 2  41 GLN HG2  H 280.077   4.619   4.380 1.00 . B B .  41 GLN HG2  1 1 
       15  75815 2 2  41 GLN HG3  H 279.826   6.087   3.438 1.00 . B B .  41 GLN HG3  1 1 
       15  75816 2 2  41 GLN N    N 282.299   3.850   5.314 1.00 . B B .  41 GLN N    1 1 
       15  75817 2 2  41 GLN NE2  N 279.997   3.005   2.350 1.00 . B B .  41 GLN NE2  1 1 
       15  75818 2 2  41 GLN O    O 284.763   5.045   4.387 1.00 . B B .  41 GLN O    1 1 
       15  75819 2 2  41 GLN OE1  O 279.597   4.848   1.224 1.00 . B B .  41 GLN OE1  1 1 
       15  75820 2 2  42 ARG C    C 286.153   4.322   0.886 1.00 . B B .  42 ARG C    1 1 
       15  75821 2 2  42 ARG CA   C 286.019   3.705   2.274 1.00 . B B .  42 ARG CA   1 1 
       15  75822 2 2  42 ARG CB   C 286.691   2.307   2.280 1.00 . B B .  42 ARG CB   1 1 
       15  75823 2 2  42 ARG CD   C 287.994   0.648   3.640 1.00 . B B .  42 ARG CD   1 1 
       15  75824 2 2  42 ARG CG   C 287.400   2.055   3.618 1.00 . B B .  42 ARG CG   1 1 
       15  75825 2 2  42 ARG CZ   C 289.819   0.988   5.274 1.00 . B B .  42 ARG CZ   1 1 
       15  75826 2 2  42 ARG H    H 284.009   3.055   2.103 1.00 . B B .  42 ARG H    1 1 
       15  75827 2 2  42 ARG HA   H 286.522   4.348   2.985 1.00 . B B .  42 ARG HA   1 1 
       15  75828 2 2  42 ARG HB2  H 285.943   1.543   2.125 1.00 . B B .  42 ARG HB2  1 1 
       15  75829 2 2  42 ARG HB3  H 287.418   2.256   1.482 1.00 . B B .  42 ARG HB3  1 1 
       15  75830 2 2  42 ARG HD2  H 287.207  -0.076   3.503 1.00 . B B .  42 ARG HD2  1 1 
       15  75831 2 2  42 ARG HD3  H 288.714   0.549   2.842 1.00 . B B .  42 ARG HD3  1 1 
       15  75832 2 2  42 ARG HE   H 288.230  -0.209   5.564 1.00 . B B .  42 ARG HE   1 1 
       15  75833 2 2  42 ARG HG2  H 288.198   2.773   3.736 1.00 . B B .  42 ARG HG2  1 1 
       15  75834 2 2  42 ARG HG3  H 286.694   2.160   4.428 1.00 . B B .  42 ARG HG3  1 1 
       15  75835 2 2  42 ARG HH11 H 290.044   2.031   3.570 1.00 . B B .  42 ARG HH11 1 1 
       15  75836 2 2  42 ARG HH12 H 291.303   2.236   4.744 1.00 . B B .  42 ARG HH12 1 1 
       15  75837 2 2  42 ARG HH21 H 289.883   0.100   7.067 1.00 . B B .  42 ARG HH21 1 1 
       15  75838 2 2  42 ARG HH22 H 291.209   1.152   6.703 1.00 . B B .  42 ARG HH22 1 1 
       15  75839 2 2  42 ARG N    N 284.604   3.616   2.640 1.00 . B B .  42 ARG N    1 1 
       15  75840 2 2  42 ARG NE   N 288.654   0.406   4.929 1.00 . B B .  42 ARG NE   1 1 
       15  75841 2 2  42 ARG NH1  N 290.437   1.818   4.465 1.00 . B B .  42 ARG NH1  1 1 
       15  75842 2 2  42 ARG NH2  N 290.345   0.726   6.439 1.00 . B B .  42 ARG NH2  1 1 
       15  75843 2 2  42 ARG O    O 285.623   3.786  -0.089 1.00 . B B .  42 ARG O    1 1 
       15  75844 2 2  43 LEU C    C 288.520   5.868  -0.925 1.00 . B B .  43 LEU C    1 1 
       15  75845 2 2  43 LEU CA   C 287.094   6.115  -0.471 1.00 . B B .  43 LEU CA   1 1 
       15  75846 2 2  43 LEU CB   C 286.834   7.621  -0.341 1.00 . B B .  43 LEU CB   1 1 
       15  75847 2 2  43 LEU CD1  C 285.194   9.345   0.420 1.00 . B B .  43 LEU CD1  1 1 
       15  75848 2 2  43 LEU CD2  C 284.465   7.583  -1.188 1.00 . B B .  43 LEU CD2  1 1 
       15  75849 2 2  43 LEU CG   C 285.364   7.878   0.021 1.00 . B B .  43 LEU CG   1 1 
       15  75850 2 2  43 LEU H    H 287.283   5.808   1.618 1.00 . B B .  43 LEU H    1 1 
       15  75851 2 2  43 LEU HA   H 286.421   5.701  -1.207 1.00 . B B .  43 LEU HA   1 1 
       15  75852 2 2  43 LEU HB2  H 287.470   8.031   0.429 1.00 . B B .  43 LEU HB2  1 1 
       15  75853 2 2  43 LEU HB3  H 287.057   8.103  -1.282 1.00 . B B .  43 LEU HB3  1 1 
       15  75854 2 2  43 LEU HD11 H 285.387   9.976  -0.435 1.00 . B B .  43 LEU HD11 1 1 
       15  75855 2 2  43 LEU HD12 H 285.890   9.587   1.210 1.00 . B B .  43 LEU HD12 1 1 
       15  75856 2 2  43 LEU HD13 H 284.184   9.509   0.767 1.00 . B B .  43 LEU HD13 1 1 
       15  75857 2 2  43 LEU HD21 H 284.527   6.535  -1.437 1.00 . B B .  43 LEU HD21 1 1 
       15  75858 2 2  43 LEU HD22 H 284.788   8.175  -2.031 1.00 . B B .  43 LEU HD22 1 1 
       15  75859 2 2  43 LEU HD23 H 283.444   7.835  -0.944 1.00 . B B .  43 LEU HD23 1 1 
       15  75860 2 2  43 LEU HG   H 285.080   7.244   0.850 1.00 . B B .  43 LEU HG   1 1 
       15  75861 2 2  43 LEU N    N 286.877   5.439   0.806 1.00 . B B .  43 LEU N    1 1 
       15  75862 2 2  43 LEU O    O 289.455   5.957  -0.127 1.00 . B B .  43 LEU O    1 1 
       15  75863 2 2  44 ILE C    C 290.298   6.156  -3.950 1.00 . B B .  44 ILE C    1 1 
       15  75864 2 2  44 ILE CA   C 289.994   5.242  -2.761 1.00 . B B .  44 ILE CA   1 1 
       15  75865 2 2  44 ILE CB   C 290.058   3.758  -3.186 1.00 . B B .  44 ILE CB   1 1 
       15  75866 2 2  44 ILE CD1  C 289.664   1.401  -2.335 1.00 . B B .  44 ILE CD1  1 1 
       15  75867 2 2  44 ILE CG1  C 289.866   2.871  -1.938 1.00 . B B .  44 ILE CG1  1 1 
       15  75868 2 2  44 ILE CG2  C 291.418   3.427  -3.841 1.00 . B B .  44 ILE CG2  1 1 
       15  75869 2 2  44 ILE H    H 287.887   5.464  -2.782 1.00 . B B .  44 ILE H    1 1 
       15  75870 2 2  44 ILE HA   H 290.736   5.412  -1.997 1.00 . B B .  44 ILE HA   1 1 
       15  75871 2 2  44 ILE HB   H 289.266   3.557  -3.892 1.00 . B B .  44 ILE HB   1 1 
       15  75872 2 2  44 ILE HD11 H 289.328   1.338  -3.358 1.00 . B B .  44 ILE HD11 1 1 
       15  75873 2 2  44 ILE HD12 H 288.926   0.951  -1.688 1.00 . B B .  44 ILE HD12 1 1 
       15  75874 2 2  44 ILE HD13 H 290.602   0.874  -2.232 1.00 . B B .  44 ILE HD13 1 1 
       15  75875 2 2  44 ILE HG12 H 290.737   2.953  -1.303 1.00 . B B .  44 ILE HG12 1 1 
       15  75876 2 2  44 ILE HG13 H 288.997   3.211  -1.393 1.00 . B B .  44 ILE HG13 1 1 
       15  75877 2 2  44 ILE HG21 H 292.189   3.439  -3.091 1.00 . B B .  44 ILE HG21 1 1 
       15  75878 2 2  44 ILE HG22 H 291.642   4.158  -4.603 1.00 . B B .  44 ILE HG22 1 1 
       15  75879 2 2  44 ILE HG23 H 291.371   2.447  -4.291 1.00 . B B .  44 ILE HG23 1 1 
       15  75880 2 2  44 ILE N    N 288.676   5.533  -2.205 1.00 . B B .  44 ILE N    1 1 
       15  75881 2 2  44 ILE O    O 289.456   6.356  -4.828 1.00 . B B .  44 ILE O    1 1 
       15  75882 2 2  45 PHE C    C 293.251   6.910  -5.653 1.00 . B B .  45 PHE C    1 1 
       15  75883 2 2  45 PHE CA   C 291.986   7.526  -5.063 1.00 . B B .  45 PHE CA   1 1 
       15  75884 2 2  45 PHE CB   C 292.258   8.953  -4.551 1.00 . B B .  45 PHE CB   1 1 
       15  75885 2 2  45 PHE CD1  C 291.776  10.196  -6.700 1.00 . B B .  45 PHE CD1  1 1 
       15  75886 2 2  45 PHE CD2  C 294.006  10.332  -5.756 1.00 . B B .  45 PHE CD2  1 1 
       15  75887 2 2  45 PHE CE1  C 292.177  11.020  -7.760 1.00 . B B .  45 PHE CE1  1 1 
       15  75888 2 2  45 PHE CE2  C 294.405  11.156  -6.814 1.00 . B B .  45 PHE CE2  1 1 
       15  75889 2 2  45 PHE CG   C 292.691   9.851  -5.697 1.00 . B B .  45 PHE CG   1 1 
       15  75890 2 2  45 PHE CZ   C 293.491  11.499  -7.816 1.00 . B B .  45 PHE CZ   1 1 
       15  75891 2 2  45 PHE H    H 292.153   6.442  -3.254 1.00 . B B .  45 PHE H    1 1 
       15  75892 2 2  45 PHE HA   H 291.223   7.561  -5.828 1.00 . B B .  45 PHE HA   1 1 
       15  75893 2 2  45 PHE HB2  H 291.356   9.347  -4.110 1.00 . B B .  45 PHE HB2  1 1 
       15  75894 2 2  45 PHE HB3  H 293.036   8.923  -3.801 1.00 . B B .  45 PHE HB3  1 1 
       15  75895 2 2  45 PHE HD1  H 290.763   9.826  -6.657 1.00 . B B .  45 PHE HD1  1 1 
       15  75896 2 2  45 PHE HD2  H 294.712  10.067  -4.982 1.00 . B B .  45 PHE HD2  1 1 
       15  75897 2 2  45 PHE HE1  H 291.472  11.284  -8.534 1.00 . B B .  45 PHE HE1  1 1 
       15  75898 2 2  45 PHE HE2  H 295.419  11.527  -6.858 1.00 . B B .  45 PHE HE2  1 1 
       15  75899 2 2  45 PHE HZ   H 293.798  12.134  -8.634 1.00 . B B .  45 PHE HZ   1 1 
       15  75900 2 2  45 PHE N    N 291.529   6.669  -3.974 1.00 . B B .  45 PHE N    1 1 
       15  75901 2 2  45 PHE O    O 294.189   6.584  -4.921 1.00 . B B .  45 PHE O    1 1 
       15  75902 2 2  46 ALA C    C 294.681   4.722  -7.103 1.00 . B B .  46 ALA C    1 1 
       15  75903 2 2  46 ALA CA   C 294.400   6.128  -7.664 1.00 . B B .  46 ALA CA   1 1 
       15  75904 2 2  46 ALA CB   C 295.649   7.006  -7.503 1.00 . B B .  46 ALA CB   1 1 
       15  75905 2 2  46 ALA H    H 292.472   7.006  -7.497 1.00 . B B .  46 ALA H    1 1 
       15  75906 2 2  46 ALA HA   H 294.168   6.043  -8.715 1.00 . B B .  46 ALA HA   1 1 
       15  75907 2 2  46 ALA HB1  H 295.896   7.086  -6.454 1.00 . B B .  46 ALA HB1  1 1 
       15  75908 2 2  46 ALA HB2  H 295.452   7.991  -7.901 1.00 . B B .  46 ALA HB2  1 1 
       15  75909 2 2  46 ALA HB3  H 296.476   6.560  -8.035 1.00 . B B .  46 ALA HB3  1 1 
       15  75910 2 2  46 ALA N    N 293.257   6.737  -6.976 1.00 . B B .  46 ALA N    1 1 
       15  75911 2 2  46 ALA O    O 295.797   4.209  -7.227 1.00 . B B .  46 ALA O    1 1 
       15  75912 2 2  47 GLY C    C 294.401   2.800  -4.500 1.00 . B B .  47 GLY C    1 1 
       15  75913 2 2  47 GLY CA   C 293.796   2.767  -5.910 1.00 . B B .  47 GLY CA   1 1 
       15  75914 2 2  47 GLY H    H 292.797   4.568  -6.419 1.00 . B B .  47 GLY H    1 1 
       15  75915 2 2  47 GLY HA2  H 292.820   2.307  -5.862 1.00 . B B .  47 GLY HA2  1 1 
       15  75916 2 2  47 GLY HA3  H 294.429   2.174  -6.549 1.00 . B B .  47 GLY HA3  1 1 
       15  75917 2 2  47 GLY N    N 293.659   4.107  -6.487 1.00 . B B .  47 GLY N    1 1 
       15  75918 2 2  47 GLY O    O 294.845   1.767  -3.994 1.00 . B B .  47 GLY O    1 1 
       15  75919 2 2  48 LYS C    C 293.860   4.446  -1.526 1.00 . B B .  48 LYS C    1 1 
       15  75920 2 2  48 LYS CA   C 294.969   4.125  -2.521 1.00 . B B .  48 LYS CA   1 1 
       15  75921 2 2  48 LYS CB   C 296.010   5.256  -2.490 1.00 . B B .  48 LYS CB   1 1 
       15  75922 2 2  48 LYS CD   C 298.270   5.974  -3.353 1.00 . B B .  48 LYS CD   1 1 
       15  75923 2 2  48 LYS CE   C 297.811   7.276  -4.023 1.00 . B B .  48 LYS CE   1 1 
       15  75924 2 2  48 LYS CG   C 297.163   4.911  -3.435 1.00 . B B .  48 LYS CG   1 1 
       15  75925 2 2  48 LYS H    H 294.051   4.773  -4.325 1.00 . B B .  48 LYS H    1 1 
       15  75926 2 2  48 LYS HA   H 295.446   3.200  -2.232 1.00 . B B .  48 LYS HA   1 1 
       15  75927 2 2  48 LYS HB2  H 295.547   6.180  -2.809 1.00 . B B .  48 LYS HB2  1 1 
       15  75928 2 2  48 LYS HB3  H 296.391   5.372  -1.487 1.00 . B B .  48 LYS HB3  1 1 
       15  75929 2 2  48 LYS HD2  H 298.507   6.168  -2.317 1.00 . B B .  48 LYS HD2  1 1 
       15  75930 2 2  48 LYS HD3  H 299.150   5.606  -3.857 1.00 . B B .  48 LYS HD3  1 1 
       15  75931 2 2  48 LYS HE2  H 297.442   7.061  -5.014 1.00 . B B .  48 LYS HE2  1 1 
       15  75932 2 2  48 LYS HE3  H 297.024   7.728  -3.435 1.00 . B B .  48 LYS HE3  1 1 
       15  75933 2 2  48 LYS HG2  H 297.569   3.949  -3.160 1.00 . B B .  48 LYS HG2  1 1 
       15  75934 2 2  48 LYS HG3  H 296.787   4.865  -4.445 1.00 . B B .  48 LYS HG3  1 1 
       15  75935 2 2  48 LYS HZ1  H 299.635   7.872  -4.832 1.00 . B B .  48 LYS HZ1  1 1 
       15  75936 2 2  48 LYS HZ2  H 299.438   8.277  -3.194 1.00 . B B .  48 LYS HZ2  1 1 
       15  75937 2 2  48 LYS HZ3  H 298.620   9.158  -4.394 1.00 . B B .  48 LYS HZ3  1 1 
       15  75938 2 2  48 LYS N    N 294.417   3.984  -3.872 1.00 . B B .  48 LYS N    1 1 
       15  75939 2 2  48 LYS NZ   N 298.963   8.218  -4.118 1.00 . B B .  48 LYS NZ   1 1 
       15  75940 2 2  48 LYS O    O 293.002   5.286  -1.804 1.00 . B B .  48 LYS O    1 1 
       15  75941 2 2  49 GLN C    C 292.954   5.431   1.160 1.00 . B B .  49 GLN C    1 1 
       15  75942 2 2  49 GLN CA   C 292.881   4.001   0.664 1.00 . B B .  49 GLN CA   1 1 
       15  75943 2 2  49 GLN CB   C 293.101   3.045   1.835 1.00 . B B .  49 GLN CB   1 1 
       15  75944 2 2  49 GLN CD   C 293.106   0.626   2.495 1.00 . B B .  49 GLN CD   1 1 
       15  75945 2 2  49 GLN CG   C 292.696   1.631   1.422 1.00 . B B .  49 GLN CG   1 1 
       15  75946 2 2  49 GLN H    H 294.597   3.121  -0.214 1.00 . B B .  49 GLN H    1 1 
       15  75947 2 2  49 GLN HA   H 291.899   3.827   0.248 1.00 . B B .  49 GLN HA   1 1 
       15  75948 2 2  49 GLN HB2  H 294.144   3.054   2.117 1.00 . B B .  49 GLN HB2  1 1 
       15  75949 2 2  49 GLN HB3  H 292.499   3.360   2.674 1.00 . B B .  49 GLN HB3  1 1 
       15  75950 2 2  49 GLN HE21 H 294.923   0.352   1.743 1.00 . B B .  49 GLN HE21 1 1 
       15  75951 2 2  49 GLN HE22 H 294.572  -0.547   3.139 1.00 . B B .  49 GLN HE22 1 1 
       15  75952 2 2  49 GLN HG2  H 291.625   1.598   1.287 1.00 . B B .  49 GLN HG2  1 1 
       15  75953 2 2  49 GLN HG3  H 293.181   1.378   0.491 1.00 . B B .  49 GLN HG3  1 1 
       15  75954 2 2  49 GLN N    N 293.888   3.777  -0.371 1.00 . B B .  49 GLN N    1 1 
       15  75955 2 2  49 GLN NE2  N 294.300   0.101   2.456 1.00 . B B .  49 GLN NE2  1 1 
       15  75956 2 2  49 GLN O    O 294.033   6.030   1.185 1.00 . B B .  49 GLN O    1 1 
       15  75957 2 2  49 GLN OE1  O 292.324   0.307   3.390 1.00 . B B .  49 GLN OE1  1 1 
       15  75958 2 2  50 LEU C    C 291.352   7.401   3.511 1.00 . B B .  50 LEU C    1 1 
       15  75959 2 2  50 LEU CA   C 291.744   7.358   2.038 1.00 . B B .  50 LEU CA   1 1 
       15  75960 2 2  50 LEU CB   C 290.747   8.179   1.205 1.00 . B B .  50 LEU CB   1 1 
       15  75961 2 2  50 LEU CD1  C 290.095   8.911  -1.107 1.00 . B B .  50 LEU CD1  1 1 
       15  75962 2 2  50 LEU CD2  C 292.503   8.992  -0.441 1.00 . B B .  50 LEU CD2  1 1 
       15  75963 2 2  50 LEU CG   C 291.180   8.216  -0.279 1.00 . B B .  50 LEU CG   1 1 
       15  75964 2 2  50 LEU H    H 290.968   5.435   1.501 1.00 . B B .  50 LEU H    1 1 
       15  75965 2 2  50 LEU HA   H 292.722   7.804   1.929 1.00 . B B .  50 LEU HA   1 1 
       15  75966 2 2  50 LEU HB2  H 289.768   7.730   1.282 1.00 . B B .  50 LEU HB2  1 1 
       15  75967 2 2  50 LEU HB3  H 290.707   9.188   1.588 1.00 . B B .  50 LEU HB3  1 1 
       15  75968 2 2  50 LEU HD11 H 290.468   9.100  -2.102 1.00 . B B .  50 LEU HD11 1 1 
       15  75969 2 2  50 LEU HD12 H 289.830   9.845  -0.638 1.00 . B B .  50 LEU HD12 1 1 
       15  75970 2 2  50 LEU HD13 H 289.224   8.278  -1.163 1.00 . B B .  50 LEU HD13 1 1 
       15  75971 2 2  50 LEU HD21 H 292.647   9.254  -1.480 1.00 . B B .  50 LEU HD21 1 1 
       15  75972 2 2  50 LEU HD22 H 293.325   8.373  -0.113 1.00 . B B .  50 LEU HD22 1 1 
       15  75973 2 2  50 LEU HD23 H 292.467   9.890   0.156 1.00 . B B .  50 LEU HD23 1 1 
       15  75974 2 2  50 LEU HG   H 291.311   7.205  -0.638 1.00 . B B .  50 LEU HG   1 1 
       15  75975 2 2  50 LEU N    N 291.800   5.976   1.548 1.00 . B B .  50 LEU N    1 1 
       15  75976 2 2  50 LEU O    O 290.428   6.704   3.936 1.00 . B B .  50 LEU O    1 1 
       15  75977 2 2  51 GLU C    C 290.813   9.500   5.952 1.00 . B B .  51 GLU C    1 1 
       15  75978 2 2  51 GLU CA   C 291.805   8.365   5.710 1.00 . B B .  51 GLU CA   1 1 
       15  75979 2 2  51 GLU CB   C 293.114   8.645   6.450 1.00 . B B .  51 GLU CB   1 1 
       15  75980 2 2  51 GLU CD   C 292.730   6.984   8.331 1.00 . B B .  51 GLU CD   1 1 
       15  75981 2 2  51 GLU CG   C 292.913   8.468   7.962 1.00 . B B .  51 GLU CG   1 1 
       15  75982 2 2  51 GLU H    H 292.793   8.748   3.876 1.00 . B B .  51 GLU H    1 1 
       15  75983 2 2  51 GLU HA   H 291.382   7.442   6.080 1.00 . B B .  51 GLU HA   1 1 
       15  75984 2 2  51 GLU HB2  H 293.873   7.957   6.105 1.00 . B B .  51 GLU HB2  1 1 
       15  75985 2 2  51 GLU HB3  H 293.432   9.656   6.246 1.00 . B B .  51 GLU HB3  1 1 
       15  75986 2 2  51 GLU HG2  H 293.780   8.856   8.478 1.00 . B B .  51 GLU HG2  1 1 
       15  75987 2 2  51 GLU HG3  H 292.040   9.021   8.272 1.00 . B B .  51 GLU HG3  1 1 
       15  75988 2 2  51 GLU N    N 292.070   8.224   4.280 1.00 . B B .  51 GLU N    1 1 
       15  75989 2 2  51 GLU O    O 290.808  10.496   5.223 1.00 . B B .  51 GLU O    1 1 
       15  75990 2 2  51 GLU OE1  O 292.901   6.133   7.468 1.00 . B B .  51 GLU OE1  1 1 
       15  75991 2 2  51 GLU OE2  O 292.417   6.721   9.481 1.00 . B B .  51 GLU OE2  1 1 
       15  75992 2 2  52 ASP C    C 289.576  11.634   7.789 1.00 . B B .  52 ASP C    1 1 
       15  75993 2 2  52 ASP CA   C 288.950  10.330   7.300 1.00 . B B .  52 ASP CA   1 1 
       15  75994 2 2  52 ASP CB   C 288.016   9.786   8.385 1.00 . B B .  52 ASP CB   1 1 
       15  75995 2 2  52 ASP CG   C 288.817   9.358   9.613 1.00 . B B .  52 ASP CG   1 1 
       15  75996 2 2  52 ASP H    H 290.017   8.511   7.501 1.00 . B B .  52 ASP H    1 1 
       15  75997 2 2  52 ASP HA   H 288.365  10.536   6.419 1.00 . B B .  52 ASP HA   1 1 
       15  75998 2 2  52 ASP HB2  H 287.313  10.554   8.666 1.00 . B B .  52 ASP HB2  1 1 
       15  75999 2 2  52 ASP HB3  H 287.478   8.934   7.995 1.00 . B B .  52 ASP HB3  1 1 
       15  76000 2 2  52 ASP N    N 289.966   9.331   6.968 1.00 . B B .  52 ASP N    1 1 
       15  76001 2 2  52 ASP O    O 289.066  12.721   7.498 1.00 . B B .  52 ASP O    1 1 
       15  76002 2 2  52 ASP OD1  O 288.526   9.854  10.688 1.00 . B B .  52 ASP OD1  1 1 
       15  76003 2 2  52 ASP OD2  O 289.707   8.538   9.460 1.00 . B B .  52 ASP OD2  1 1 
       15  76004 2 2  53 GLY C    C 292.214  13.425   8.076 1.00 . B B .  53 GLY C    1 1 
       15  76005 2 2  53 GLY CA   C 291.357  12.675   9.104 1.00 . B B .  53 GLY CA   1 1 
       15  76006 2 2  53 GLY H    H 291.010  10.614   8.744 1.00 . B B .  53 GLY H    1 1 
       15  76007 2 2  53 GLY HA2  H 290.619  13.355   9.503 1.00 . B B .  53 GLY HA2  1 1 
       15  76008 2 2  53 GLY HA3  H 291.994  12.344   9.911 1.00 . B B .  53 GLY HA3  1 1 
       15  76009 2 2  53 GLY N    N 290.668  11.510   8.545 1.00 . B B .  53 GLY N    1 1 
       15  76010 2 2  53 GLY O    O 292.728  14.506   8.378 1.00 . B B .  53 GLY O    1 1 
       15  76011 2 2  54 ARG C    C 292.307  14.351   4.918 1.00 . B B .  54 ARG C    1 1 
       15  76012 2 2  54 ARG CA   C 293.175  13.486   5.827 1.00 . B B .  54 ARG CA   1 1 
       15  76013 2 2  54 ARG CB   C 293.885  12.414   4.995 1.00 . B B .  54 ARG CB   1 1 
       15  76014 2 2  54 ARG CD   C 295.675  10.674   5.003 1.00 . B B .  54 ARG CD   1 1 
       15  76015 2 2  54 ARG CG   C 294.994  11.766   5.829 1.00 . B B .  54 ARG CG   1 1 
       15  76016 2 2  54 ARG CZ   C 297.998  10.559   5.840 1.00 . B B .  54 ARG CZ   1 1 
       15  76017 2 2  54 ARG H    H 291.939  11.991   6.692 1.00 . B B .  54 ARG H    1 1 
       15  76018 2 2  54 ARG HA   H 293.921  14.112   6.293 1.00 . B B .  54 ARG HA   1 1 
       15  76019 2 2  54 ARG HB2  H 293.169  11.659   4.702 1.00 . B B .  54 ARG HB2  1 1 
       15  76020 2 2  54 ARG HB3  H 294.316  12.865   4.114 1.00 . B B .  54 ARG HB3  1 1 
       15  76021 2 2  54 ARG HD2  H 294.948   9.924   4.734 1.00 . B B .  54 ARG HD2  1 1 
       15  76022 2 2  54 ARG HD3  H 296.085  11.112   4.103 1.00 . B B .  54 ARG HD3  1 1 
       15  76023 2 2  54 ARG HE   H 296.564   9.217   6.263 1.00 . B B .  54 ARG HE   1 1 
       15  76024 2 2  54 ARG HG2  H 295.721  12.516   6.107 1.00 . B B .  54 ARG HG2  1 1 
       15  76025 2 2  54 ARG HG3  H 294.568  11.332   6.719 1.00 . B B .  54 ARG HG3  1 1 
       15  76026 2 2  54 ARG HH11 H 297.628  12.159   4.679 1.00 . B B .  54 ARG HH11 1 1 
       15  76027 2 2  54 ARG HH12 H 299.248  12.030   5.280 1.00 . B B .  54 ARG HH12 1 1 
       15  76028 2 2  54 ARG HH21 H 298.684   9.093   7.018 1.00 . B B .  54 ARG HH21 1 1 
       15  76029 2 2  54 ARG HH22 H 299.837  10.312   6.591 1.00 . B B .  54 ARG HH22 1 1 
       15  76030 2 2  54 ARG N    N 292.371  12.854   6.876 1.00 . B B .  54 ARG N    1 1 
       15  76031 2 2  54 ARG NE   N 296.754  10.046   5.776 1.00 . B B .  54 ARG NE   1 1 
       15  76032 2 2  54 ARG NH1  N 298.316  11.672   5.217 1.00 . B B .  54 ARG NH1  1 1 
       15  76033 2 2  54 ARG NH2  N 298.911   9.940   6.538 1.00 . B B .  54 ARG NH2  1 1 
       15  76034 2 2  54 ARG O    O 291.080  14.244   4.937 1.00 . B B .  54 ARG O    1 1 
       15  76035 2 2  55 THR C    C 292.505  15.700   1.762 1.00 . B B .  55 THR C    1 1 
       15  76036 2 2  55 THR CA   C 292.247  16.102   3.210 1.00 . B B .  55 THR CA   1 1 
       15  76037 2 2  55 THR CB   C 292.692  17.553   3.427 1.00 . B B .  55 THR CB   1 1 
       15  76038 2 2  55 THR CG2  C 292.119  18.076   4.745 1.00 . B B .  55 THR CG2  1 1 
       15  76039 2 2  55 THR H    H 293.938  15.250   4.170 1.00 . B B .  55 THR H    1 1 
       15  76040 2 2  55 THR HA   H 291.189  16.031   3.405 1.00 . B B .  55 THR HA   1 1 
       15  76041 2 2  55 THR HB   H 292.333  18.165   2.614 1.00 . B B .  55 THR HB   1 1 
       15  76042 2 2  55 THR HG1  H 294.420  17.962   2.633 1.00 . B B .  55 THR HG1  1 1 
       15  76043 2 2  55 THR HG21 H 291.042  18.119   4.676 1.00 . B B .  55 THR HG21 1 1 
       15  76044 2 2  55 THR HG22 H 292.507  19.066   4.937 1.00 . B B .  55 THR HG22 1 1 
       15  76045 2 2  55 THR HG23 H 292.403  17.414   5.550 1.00 . B B .  55 THR HG23 1 1 
       15  76046 2 2  55 THR N    N 292.959  15.212   4.130 1.00 . B B .  55 THR N    1 1 
       15  76047 2 2  55 THR O    O 293.451  14.967   1.473 1.00 . B B .  55 THR O    1 1 
       15  76048 2 2  55 THR OG1  O 294.111  17.611   3.473 1.00 . B B .  55 THR OG1  1 1 
       15  76049 2 2  56 LEU C    C 293.128  16.396  -1.103 1.00 . B B .  56 LEU C    1 1 
       15  76050 2 2  56 LEU CA   C 291.794  15.874  -0.565 1.00 . B B .  56 LEU CA   1 1 
       15  76051 2 2  56 LEU CB   C 290.638  16.502  -1.356 1.00 . B B .  56 LEU CB   1 1 
       15  76052 2 2  56 LEU CD1  C 288.142  16.631  -1.523 1.00 . B B .  56 LEU CD1  1 1 
       15  76053 2 2  56 LEU CD2  C 289.270  14.408  -1.636 1.00 . B B .  56 LEU CD2  1 1 
       15  76054 2 2  56 LEU CG   C 289.318  15.804  -0.997 1.00 . B B .  56 LEU CG   1 1 
       15  76055 2 2  56 LEU H    H 290.921  16.767   1.153 1.00 . B B .  56 LEU H    1 1 
       15  76056 2 2  56 LEU HA   H 291.763  14.804  -0.691 1.00 . B B .  56 LEU HA   1 1 
       15  76057 2 2  56 LEU HB2  H 290.568  17.553  -1.115 1.00 . B B .  56 LEU HB2  1 1 
       15  76058 2 2  56 LEU HB3  H 290.824  16.388  -2.413 1.00 . B B .  56 LEU HB3  1 1 
       15  76059 2 2  56 LEU HD11 H 287.234  16.049  -1.457 1.00 . B B .  56 LEU HD11 1 1 
       15  76060 2 2  56 LEU HD12 H 288.323  16.899  -2.554 1.00 . B B .  56 LEU HD12 1 1 
       15  76061 2 2  56 LEU HD13 H 288.037  17.528  -0.931 1.00 . B B .  56 LEU HD13 1 1 
       15  76062 2 2  56 LEU HD21 H 290.009  13.774  -1.170 1.00 . B B .  56 LEU HD21 1 1 
       15  76063 2 2  56 LEU HD22 H 289.479  14.489  -2.692 1.00 . B B .  56 LEU HD22 1 1 
       15  76064 2 2  56 LEU HD23 H 288.289  13.981  -1.495 1.00 . B B .  56 LEU HD23 1 1 
       15  76065 2 2  56 LEU HG   H 289.240  15.716   0.078 1.00 . B B .  56 LEU HG   1 1 
       15  76066 2 2  56 LEU N    N 291.655  16.187   0.857 1.00 . B B .  56 LEU N    1 1 
       15  76067 2 2  56 LEU O    O 293.797  15.721  -1.888 1.00 . B B .  56 LEU O    1 1 
       15  76068 2 2  57 SER C    C 295.971  17.363  -0.742 1.00 . B B .  57 SER C    1 1 
       15  76069 2 2  57 SER CA   C 294.754  18.225  -1.102 1.00 . B B .  57 SER CA   1 1 
       15  76070 2 2  57 SER CB   C 294.901  19.601  -0.455 1.00 . B B .  57 SER CB   1 1 
       15  76071 2 2  57 SER H    H 292.922  18.081  -0.041 1.00 . B B .  57 SER H    1 1 
       15  76072 2 2  57 SER HA   H 294.722  18.350  -2.173 1.00 . B B .  57 SER HA   1 1 
       15  76073 2 2  57 SER HB2  H 295.825  20.054  -0.770 1.00 . B B .  57 SER HB2  1 1 
       15  76074 2 2  57 SER HB3  H 294.073  20.229  -0.758 1.00 . B B .  57 SER HB3  1 1 
       15  76075 2 2  57 SER HG   H 295.534  18.765   1.184 1.00 . B B .  57 SER HG   1 1 
       15  76076 2 2  57 SER N    N 293.502  17.600  -0.668 1.00 . B B .  57 SER N    1 1 
       15  76077 2 2  57 SER O    O 296.977  17.382  -1.458 1.00 . B B .  57 SER O    1 1 
       15  76078 2 2  57 SER OG   O 294.908  19.459   0.960 1.00 . B B .  57 SER OG   1 1 
       15  76079 2 2  58 ASP C    C 297.296  14.676  -0.208 1.00 . B B .  58 ASP C    1 1 
       15  76080 2 2  58 ASP CA   C 296.984  15.768   0.818 1.00 . B B .  58 ASP CA   1 1 
       15  76081 2 2  58 ASP CB   C 296.642  15.129   2.167 1.00 . B B .  58 ASP CB   1 1 
       15  76082 2 2  58 ASP CG   C 296.983  16.086   3.305 1.00 . B B .  58 ASP CG   1 1 
       15  76083 2 2  58 ASP H    H 295.054  16.657   0.898 1.00 . B B .  58 ASP H    1 1 
       15  76084 2 2  58 ASP HA   H 297.862  16.385   0.944 1.00 . B B .  58 ASP HA   1 1 
       15  76085 2 2  58 ASP HB2  H 295.591  14.903   2.195 1.00 . B B .  58 ASP HB2  1 1 
       15  76086 2 2  58 ASP HB3  H 297.206  14.216   2.286 1.00 . B B .  58 ASP HB3  1 1 
       15  76087 2 2  58 ASP N    N 295.879  16.623   0.368 1.00 . B B .  58 ASP N    1 1 
       15  76088 2 2  58 ASP O    O 298.453  14.273  -0.353 1.00 . B B .  58 ASP O    1 1 
       15  76089 2 2  58 ASP OD1  O 298.065  16.651   3.276 1.00 . B B .  58 ASP OD1  1 1 
       15  76090 2 2  58 ASP OD2  O 296.156  16.246   4.187 1.00 . B B .  58 ASP OD2  1 1 
       15  76091 2 2  59 TYR C    C 296.698  13.752  -3.325 1.00 . B B .  59 TYR C    1 1 
       15  76092 2 2  59 TYR CA   C 296.438  13.158  -1.930 1.00 . B B .  59 TYR CA   1 1 
       15  76093 2 2  59 TYR CB   C 295.189  12.269  -1.976 1.00 . B B .  59 TYR CB   1 1 
       15  76094 2 2  59 TYR CD1  C 295.796  10.063  -0.914 1.00 . B B .  59 TYR CD1  1 1 
       15  76095 2 2  59 TYR CD2  C 294.583  11.695   0.406 1.00 . B B .  59 TYR CD2  1 1 
       15  76096 2 2  59 TYR CE1  C 295.797   9.183   0.174 1.00 . B B .  59 TYR CE1  1 1 
       15  76097 2 2  59 TYR CE2  C 294.584  10.816   1.494 1.00 . B B .  59 TYR CE2  1 1 
       15  76098 2 2  59 TYR CG   C 295.189  11.319  -0.799 1.00 . B B .  59 TYR CG   1 1 
       15  76099 2 2  59 TYR CZ   C 295.191   9.559   1.379 1.00 . B B .  59 TYR CZ   1 1 
       15  76100 2 2  59 TYR H    H 295.367  14.572  -0.755 1.00 . B B .  59 TYR H    1 1 
       15  76101 2 2  59 TYR HA   H 297.288  12.548  -1.656 1.00 . B B .  59 TYR HA   1 1 
       15  76102 2 2  59 TYR HB2  H 294.305  12.889  -1.935 1.00 . B B .  59 TYR HB2  1 1 
       15  76103 2 2  59 TYR HB3  H 295.185  11.701  -2.894 1.00 . B B .  59 TYR HB3  1 1 
       15  76104 2 2  59 TYR HD1  H 296.263   9.772  -1.844 1.00 . B B .  59 TYR HD1  1 1 
       15  76105 2 2  59 TYR HD2  H 294.115  12.664   0.495 1.00 . B B .  59 TYR HD2  1 1 
       15  76106 2 2  59 TYR HE1  H 296.265   8.214   0.085 1.00 . B B .  59 TYR HE1  1 1 
       15  76107 2 2  59 TYR HE2  H 294.117  11.105   2.424 1.00 . B B .  59 TYR HE2  1 1 
       15  76108 2 2  59 TYR HH   H 296.083   8.353   2.560 1.00 . B B .  59 TYR HH   1 1 
       15  76109 2 2  59 TYR N    N 296.263  14.206  -0.915 1.00 . B B .  59 TYR N    1 1 
       15  76110 2 2  59 TYR O    O 296.661  13.027  -4.322 1.00 . B B .  59 TYR O    1 1 
       15  76111 2 2  59 TYR OH   O 295.192   8.692   2.452 1.00 . B B .  59 TYR OH   1 1 
       15  76112 2 2  60 ASN C    C 296.102  15.558  -5.651 1.00 . B B .  60 ASN C    1 1 
       15  76113 2 2  60 ASN CA   C 297.260  15.732  -4.660 1.00 . B B .  60 ASN CA   1 1 
       15  76114 2 2  60 ASN CB   C 298.564  15.179  -5.254 1.00 . B B .  60 ASN CB   1 1 
       15  76115 2 2  60 ASN CG   C 299.755  15.630  -4.414 1.00 . B B .  60 ASN CG   1 1 
       15  76116 2 2  60 ASN H    H 297.002  15.586  -2.559 1.00 . B B .  60 ASN H    1 1 
       15  76117 2 2  60 ASN HA   H 297.392  16.787  -4.470 1.00 . B B .  60 ASN HA   1 1 
       15  76118 2 2  60 ASN HB2  H 298.522  14.099  -5.267 1.00 . B B .  60 ASN HB2  1 1 
       15  76119 2 2  60 ASN HB3  H 298.681  15.544  -6.264 1.00 . B B .  60 ASN HB3  1 1 
       15  76120 2 2  60 ASN HD21 H 299.408  17.563  -4.699 1.00 . B B .  60 ASN HD21 1 1 
       15  76121 2 2  60 ASN HD22 H 300.756  17.202  -3.732 1.00 . B B .  60 ASN HD22 1 1 
       15  76122 2 2  60 ASN N    N 296.976  15.064  -3.388 1.00 . B B .  60 ASN N    1 1 
       15  76123 2 2  60 ASN ND2  N 299.993  16.904  -4.269 1.00 . B B .  60 ASN ND2  1 1 
       15  76124 2 2  60 ASN O    O 296.316  15.352  -6.852 1.00 . B B .  60 ASN O    1 1 
       15  76125 2 2  60 ASN OD1  O 300.488  14.799  -3.877 1.00 . B B .  60 ASN OD1  1 1 
       15  76126 2 2  61 ILE C    C 293.377  16.854  -6.651 1.00 . B B .  61 ILE C    1 1 
       15  76127 2 2  61 ILE CA   C 293.683  15.508  -5.981 1.00 . B B .  61 ILE CA   1 1 
       15  76128 2 2  61 ILE CB   C 292.478  15.035  -5.137 1.00 . B B .  61 ILE CB   1 1 
       15  76129 2 2  61 ILE CD1  C 291.795  13.346  -3.402 1.00 . B B .  61 ILE CD1  1 1 
       15  76130 2 2  61 ILE CG1  C 292.789  13.655  -4.527 1.00 . B B .  61 ILE CG1  1 1 
       15  76131 2 2  61 ILE CG2  C 291.223  14.916  -6.025 1.00 . B B .  61 ILE CG2  1 1 
       15  76132 2 2  61 ILE H    H 294.762  15.818  -4.178 1.00 . B B .  61 ILE H    1 1 
       15  76133 2 2  61 ILE HA   H 293.885  14.775  -6.749 1.00 . B B .  61 ILE HA   1 1 
       15  76134 2 2  61 ILE HB   H 292.292  15.746  -4.345 1.00 . B B .  61 ILE HB   1 1 
       15  76135 2 2  61 ILE HD11 H 290.814  13.185  -3.822 1.00 . B B .  61 ILE HD11 1 1 
       15  76136 2 2  61 ILE HD12 H 291.760  14.177  -2.715 1.00 . B B .  61 ILE HD12 1 1 
       15  76137 2 2  61 ILE HD13 H 292.112  12.458  -2.876 1.00 . B B .  61 ILE HD13 1 1 
       15  76138 2 2  61 ILE HG12 H 292.710  12.898  -5.294 1.00 . B B .  61 ILE HG12 1 1 
       15  76139 2 2  61 ILE HG13 H 293.792  13.657  -4.127 1.00 . B B .  61 ILE HG13 1 1 
       15  76140 2 2  61 ILE HG21 H 290.433  14.430  -5.473 1.00 . B B .  61 ILE HG21 1 1 
       15  76141 2 2  61 ILE HG22 H 291.459  14.336  -6.904 1.00 . B B .  61 ILE HG22 1 1 
       15  76142 2 2  61 ILE HG23 H 290.901  15.904  -6.322 1.00 . B B .  61 ILE HG23 1 1 
       15  76143 2 2  61 ILE N    N 294.872  15.648  -5.137 1.00 . B B .  61 ILE N    1 1 
       15  76144 2 2  61 ILE O    O 293.313  17.889  -5.981 1.00 . B B .  61 ILE O    1 1 
       15  76145 2 2  62 GLN C    C 291.432  18.056  -9.182 1.00 . B B .  62 GLN C    1 1 
       15  76146 2 2  62 GLN CA   C 292.902  18.038  -8.740 1.00 . B B .  62 GLN CA   1 1 
       15  76147 2 2  62 GLN CB   C 293.840  18.114  -9.973 1.00 . B B .  62 GLN CB   1 1 
       15  76148 2 2  62 GLN CD   C 295.279  19.633 -11.370 1.00 . B B .  62 GLN CD   1 1 
       15  76149 2 2  62 GLN CG   C 294.401  19.539 -10.127 1.00 . B B .  62 GLN CG   1 1 
       15  76150 2 2  62 GLN H    H 293.262  15.967  -8.443 1.00 . B B .  62 GLN H    1 1 
       15  76151 2 2  62 GLN HA   H 293.075  18.896  -8.103 1.00 . B B .  62 GLN HA   1 1 
       15  76152 2 2  62 GLN HB2  H 294.660  17.421  -9.847 1.00 . B B .  62 GLN HB2  1 1 
       15  76153 2 2  62 GLN HB3  H 293.288  17.855 -10.865 1.00 . B B .  62 GLN HB3  1 1 
       15  76154 2 2  62 GLN HE21 H 296.907  20.157 -10.362 1.00 . B B .  62 GLN HE21 1 1 
       15  76155 2 2  62 GLN HE22 H 297.103  20.033 -12.043 1.00 . B B .  62 GLN HE22 1 1 
       15  76156 2 2  62 GLN HG2  H 293.582  20.236 -10.212 1.00 . B B .  62 GLN HG2  1 1 
       15  76157 2 2  62 GLN HG3  H 294.989  19.784  -9.255 1.00 . B B .  62 GLN HG3  1 1 
       15  76158 2 2  62 GLN N    N 293.194  16.823  -7.973 1.00 . B B .  62 GLN N    1 1 
       15  76159 2 2  62 GLN NE2  N 296.534  19.969 -11.248 1.00 . B B .  62 GLN NE2  1 1 
       15  76160 2 2  62 GLN O    O 290.652  17.180  -8.803 1.00 . B B .  62 GLN O    1 1 
       15  76161 2 2  62 GLN OE1  O 294.807  19.397 -12.482 1.00 . B B .  62 GLN OE1  1 1 
       15  76162 2 2  63 LYS C    C 289.314  17.989 -11.303 1.00 . B B .  63 LYS C    1 1 
       15  76163 2 2  63 LYS CA   C 289.701  19.208 -10.480 1.00 . B B .  63 LYS CA   1 1 
       15  76164 2 2  63 LYS CB   C 289.575  20.467 -11.348 1.00 . B B .  63 LYS CB   1 1 
       15  76165 2 2  63 LYS CD   C 289.620  22.979 -11.361 1.00 . B B .  63 LYS CD   1 1 
       15  76166 2 2  63 LYS CE   C 290.750  23.154 -12.381 1.00 . B B .  63 LYS CE   1 1 
       15  76167 2 2  63 LYS CG   C 289.868  21.724 -10.514 1.00 . B B .  63 LYS CG   1 1 
       15  76168 2 2  63 LYS H    H 291.737  19.730 -10.240 1.00 . B B .  63 LYS H    1 1 
       15  76169 2 2  63 LYS HA   H 289.033  19.292  -9.642 1.00 . B B .  63 LYS HA   1 1 
       15  76170 2 2  63 LYS HB2  H 290.270  20.410 -12.171 1.00 . B B .  63 LYS HB2  1 1 
       15  76171 2 2  63 LYS HB3  H 288.568  20.529 -11.737 1.00 . B B .  63 LYS HB3  1 1 
       15  76172 2 2  63 LYS HD2  H 288.677  22.878 -11.880 1.00 . B B .  63 LYS HD2  1 1 
       15  76173 2 2  63 LYS HD3  H 289.584  23.842 -10.716 1.00 . B B .  63 LYS HD3  1 1 
       15  76174 2 2  63 LYS HE2  H 291.702  23.095 -11.876 1.00 . B B .  63 LYS HE2  1 1 
       15  76175 2 2  63 LYS HE3  H 290.689  22.373 -13.125 1.00 . B B .  63 LYS HE3  1 1 
       15  76176 2 2  63 LYS HG2  H 289.218  21.741  -9.652 1.00 . B B .  63 LYS HG2  1 1 
       15  76177 2 2  63 LYS HG3  H 290.897  21.715 -10.186 1.00 . B B .  63 LYS HG3  1 1 
       15  76178 2 2  63 LYS HZ1  H 289.616  24.707 -13.181 1.00 . B B .  63 LYS HZ1  1 1 
       15  76179 2 2  63 LYS HZ2  H 291.098  24.454 -13.969 1.00 . B B .  63 LYS HZ2  1 1 
       15  76180 2 2  63 LYS HZ3  H 291.060  25.212 -12.449 1.00 . B B .  63 LYS HZ3  1 1 
       15  76181 2 2  63 LYS N    N 291.069  19.067  -9.983 1.00 . B B .  63 LYS N    1 1 
       15  76182 2 2  63 LYS NZ   N 290.621  24.483 -13.045 1.00 . B B .  63 LYS NZ   1 1 
       15  76183 2 2  63 LYS O    O 290.149  17.424 -12.014 1.00 . B B .  63 LYS O    1 1 
       15  76184 2 2  64 GLU C    C 288.374  15.181 -11.575 1.00 . B B .  64 GLU C    1 1 
       15  76185 2 2  64 GLU CA   C 287.543  16.420 -11.927 1.00 . B B .  64 GLU CA   1 1 
       15  76186 2 2  64 GLU CB   C 287.609  16.680 -13.439 1.00 . B B .  64 GLU CB   1 1 
       15  76187 2 2  64 GLU CD   C 286.885  18.247 -15.268 1.00 . B B .  64 GLU CD   1 1 
       15  76188 2 2  64 GLU CG   C 286.667  17.829 -13.814 1.00 . B B .  64 GLU CG   1 1 
       15  76189 2 2  64 GLU H    H 287.434  18.078 -10.606 1.00 . B B .  64 GLU H    1 1 
       15  76190 2 2  64 GLU HA   H 286.517  16.243 -11.648 1.00 . B B .  64 GLU HA   1 1 
       15  76191 2 2  64 GLU HB2  H 288.621  16.938 -13.714 1.00 . B B .  64 GLU HB2  1 1 
       15  76192 2 2  64 GLU HB3  H 287.310  15.788 -13.969 1.00 . B B .  64 GLU HB3  1 1 
       15  76193 2 2  64 GLU HG2  H 285.641  17.508 -13.692 1.00 . B B .  64 GLU HG2  1 1 
       15  76194 2 2  64 GLU HG3  H 286.855  18.672 -13.166 1.00 . B B .  64 GLU HG3  1 1 
       15  76195 2 2  64 GLU N    N 288.045  17.585 -11.195 1.00 . B B .  64 GLU N    1 1 
       15  76196 2 2  64 GLU O    O 289.348  14.851 -12.262 1.00 . B B .  64 GLU O    1 1 
       15  76197 2 2  64 GLU OE1  O 288.031  18.328 -15.682 1.00 . B B .  64 GLU OE1  1 1 
       15  76198 2 2  64 GLU OE2  O 285.899  18.482 -15.947 1.00 . B B .  64 GLU OE2  1 1 
       15  76199 2 2  65 SER C    C 287.705  12.155  -9.830 1.00 . B B .  65 SER C    1 1 
       15  76200 2 2  65 SER CA   C 288.687  13.299 -10.046 1.00 . B B .  65 SER CA   1 1 
       15  76201 2 2  65 SER CB   C 289.431  13.590  -8.741 1.00 . B B .  65 SER CB   1 1 
       15  76202 2 2  65 SER H    H 287.201  14.814  -9.991 1.00 . B B .  65 SER H    1 1 
       15  76203 2 2  65 SER HA   H 289.405  13.009 -10.798 1.00 . B B .  65 SER HA   1 1 
       15  76204 2 2  65 SER HB2  H 289.877  12.684  -8.369 1.00 . B B .  65 SER HB2  1 1 
       15  76205 2 2  65 SER HB3  H 290.208  14.321  -8.927 1.00 . B B .  65 SER HB3  1 1 
       15  76206 2 2  65 SER HG   H 288.851  13.868  -6.905 1.00 . B B .  65 SER HG   1 1 
       15  76207 2 2  65 SER N    N 287.981  14.500 -10.495 1.00 . B B .  65 SER N    1 1 
       15  76208 2 2  65 SER O    O 286.531  12.387  -9.544 1.00 . B B .  65 SER O    1 1 
       15  76209 2 2  65 SER OG   O 288.513  14.088  -7.776 1.00 . B B .  65 SER OG   1 1 
       15  76210 2 2  66 THR C    C 287.671   9.042  -8.476 1.00 . B B .  66 THR C    1 1 
       15  76211 2 2  66 THR CA   C 287.347   9.742  -9.792 1.00 . B B .  66 THR CA   1 1 
       15  76212 2 2  66 THR CB   C 287.559   8.773 -10.959 1.00 . B B .  66 THR CB   1 1 
       15  76213 2 2  66 THR CG2  C 286.503   7.662 -10.915 1.00 . B B .  66 THR CG2  1 1 
       15  76214 2 2  66 THR H    H 289.139  10.804 -10.195 1.00 . B B .  66 THR H    1 1 
       15  76215 2 2  66 THR HA   H 286.312  10.051  -9.781 1.00 . B B .  66 THR HA   1 1 
       15  76216 2 2  66 THR HB   H 288.542   8.334 -10.888 1.00 . B B .  66 THR HB   1 1 
       15  76217 2 2  66 THR HG1  H 288.150   9.190 -12.765 1.00 . B B .  66 THR HG1  1 1 
       15  76218 2 2  66 THR HG21 H 285.526   8.083 -11.115 1.00 . B B .  66 THR HG21 1 1 
       15  76219 2 2  66 THR HG22 H 286.501   7.203  -9.937 1.00 . B B .  66 THR HG22 1 1 
       15  76220 2 2  66 THR HG23 H 286.734   6.919 -11.663 1.00 . B B .  66 THR HG23 1 1 
       15  76221 2 2  66 THR N    N 288.193  10.922  -9.969 1.00 . B B .  66 THR N    1 1 
       15  76222 2 2  66 THR O    O 288.824   8.683  -8.223 1.00 . B B .  66 THR O    1 1 
       15  76223 2 2  66 THR OG1  O 287.443   9.483 -12.183 1.00 . B B .  66 THR OG1  1 1 
       15  76224 2 2  67 LEU C    C 285.887   6.981  -6.266 1.00 . B B .  67 LEU C    1 1 
       15  76225 2 2  67 LEU CA   C 286.812   8.184  -6.355 1.00 . B B .  67 LEU CA   1 1 
       15  76226 2 2  67 LEU CB   C 286.503   9.157  -5.208 1.00 . B B .  67 LEU CB   1 1 
       15  76227 2 2  67 LEU CD1  C 286.978  11.443  -4.310 1.00 . B B .  67 LEU CD1  1 1 
       15  76228 2 2  67 LEU CD2  C 288.869   9.881  -4.752 1.00 . B B .  67 LEU CD2  1 1 
       15  76229 2 2  67 LEU CG   C 287.487  10.336  -5.235 1.00 . B B .  67 LEU CG   1 1 
       15  76230 2 2  67 LEU H    H 285.750   9.155  -7.913 1.00 . B B .  67 LEU H    1 1 
       15  76231 2 2  67 LEU HA   H 287.833   7.845  -6.263 1.00 . B B .  67 LEU HA   1 1 
       15  76232 2 2  67 LEU HB2  H 285.495   9.529  -5.314 1.00 . B B .  67 LEU HB2  1 1 
       15  76233 2 2  67 LEU HB3  H 286.596   8.639  -4.266 1.00 . B B .  67 LEU HB3  1 1 
       15  76234 2 2  67 LEU HD11 H 285.931  11.618  -4.504 1.00 . B B .  67 LEU HD11 1 1 
       15  76235 2 2  67 LEU HD12 H 287.537  12.348  -4.493 1.00 . B B .  67 LEU HD12 1 1 
       15  76236 2 2  67 LEU HD13 H 287.106  11.141  -3.280 1.00 . B B .  67 LEU HD13 1 1 
       15  76237 2 2  67 LEU HD21 H 289.247   9.113  -5.409 1.00 . B B .  67 LEU HD21 1 1 
       15  76238 2 2  67 LEU HD22 H 288.788   9.488  -3.748 1.00 . B B .  67 LEU HD22 1 1 
       15  76239 2 2  67 LEU HD23 H 289.545  10.723  -4.755 1.00 . B B .  67 LEU HD23 1 1 
       15  76240 2 2  67 LEU HG   H 287.562  10.715  -6.243 1.00 . B B .  67 LEU HG   1 1 
       15  76241 2 2  67 LEU N    N 286.642   8.850  -7.646 1.00 . B B .  67 LEU N    1 1 
       15  76242 2 2  67 LEU O    O 284.674   7.111  -6.452 1.00 . B B .  67 LEU O    1 1 
       15  76243 2 2  68 HIS C    C 285.207   4.395  -4.441 1.00 . B B .  68 HIS C    1 1 
       15  76244 2 2  68 HIS CA   C 285.692   4.586  -5.878 1.00 . B B .  68 HIS CA   1 1 
       15  76245 2 2  68 HIS CB   C 286.536   3.386  -6.348 1.00 . B B .  68 HIS CB   1 1 
       15  76246 2 2  68 HIS CD2  C 285.581   1.032  -7.050 1.00 . B B .  68 HIS CD2  1 1 
       15  76247 2 2  68 HIS CE1  C 284.146   1.697  -8.532 1.00 . B B .  68 HIS CE1  1 1 
       15  76248 2 2  68 HIS CG   C 285.672   2.401  -7.103 1.00 . B B .  68 HIS CG   1 1 
       15  76249 2 2  68 HIS H    H 287.439   5.782  -5.852 1.00 . B B .  68 HIS H    1 1 
       15  76250 2 2  68 HIS HA   H 284.828   4.686  -6.516 1.00 . B B .  68 HIS HA   1 1 
       15  76251 2 2  68 HIS HB2  H 287.325   3.736  -6.994 1.00 . B B .  68 HIS HB2  1 1 
       15  76252 2 2  68 HIS HB3  H 286.972   2.894  -5.494 1.00 . B B .  68 HIS HB3  1 1 
       15  76253 2 2  68 HIS HD2  H 286.166   0.397  -6.406 1.00 . B B .  68 HIS HD2  1 1 
       15  76254 2 2  68 HIS HE1  H 283.377   1.701  -9.291 1.00 . B B .  68 HIS HE1  1 1 
       15  76255 2 2  68 HIS HE2  H 284.357  -0.333  -8.133 1.00 . B B .  68 HIS HE2  1 1 
       15  76256 2 2  68 HIS N    N 286.469   5.814  -5.986 1.00 . B B .  68 HIS N    1 1 
       15  76257 2 2  68 HIS ND1  N 284.745   2.803  -8.056 1.00 . B B .  68 HIS ND1  1 1 
       15  76258 2 2  68 HIS NE2  N 284.620   0.591  -7.953 1.00 . B B .  68 HIS NE2  1 1 
       15  76259 2 2  68 HIS O    O 285.833   4.886  -3.499 1.00 . B B .  68 HIS O    1 1 
       15  76260 2 2  69 LEU C    C 283.546   2.028  -2.538 1.00 . B B .  69 LEU C    1 1 
       15  76261 2 2  69 LEU CA   C 283.470   3.495  -2.970 1.00 . B B .  69 LEU CA   1 1 
       15  76262 2 2  69 LEU CB   C 281.997   3.944  -3.002 1.00 . B B .  69 LEU CB   1 1 
       15  76263 2 2  69 LEU CD1  C 281.893   5.091  -0.759 1.00 . B B .  69 LEU CD1  1 1 
       15  76264 2 2  69 LEU CD2  C 279.855   3.961  -1.681 1.00 . B B .  69 LEU CD2  1 1 
       15  76265 2 2  69 LEU CG   C 281.386   3.901  -1.587 1.00 . B B .  69 LEU CG   1 1 
       15  76266 2 2  69 LEU H    H 283.605   3.374  -5.082 1.00 . B B .  69 LEU H    1 1 
       15  76267 2 2  69 LEU HA   H 283.997   4.097  -2.247 1.00 . B B .  69 LEU HA   1 1 
       15  76268 2 2  69 LEU HB2  H 281.937   4.952  -3.385 1.00 . B B .  69 LEU HB2  1 1 
       15  76269 2 2  69 LEU HB3  H 281.441   3.282  -3.650 1.00 . B B .  69 LEU HB3  1 1 
       15  76270 2 2  69 LEU HD11 H 282.962   5.177  -0.868 1.00 . B B .  69 LEU HD11 1 1 
       15  76271 2 2  69 LEU HD12 H 281.652   4.936   0.284 1.00 . B B .  69 LEU HD12 1 1 
       15  76272 2 2  69 LEU HD13 H 281.422   5.997  -1.106 1.00 . B B .  69 LEU HD13 1 1 
       15  76273 2 2  69 LEU HD21 H 279.425   3.651  -0.741 1.00 . B B .  69 LEU HD21 1 1 
       15  76274 2 2  69 LEU HD22 H 279.515   3.301  -2.466 1.00 . B B .  69 LEU HD22 1 1 
       15  76275 2 2  69 LEU HD23 H 279.546   4.973  -1.903 1.00 . B B .  69 LEU HD23 1 1 
       15  76276 2 2  69 LEU HG   H 281.679   2.980  -1.104 1.00 . B B .  69 LEU HG   1 1 
       15  76277 2 2  69 LEU N    N 284.068   3.712  -4.289 1.00 . B B .  69 LEU N    1 1 
       15  76278 2 2  69 LEU O    O 283.147   1.125  -3.275 1.00 . B B .  69 LEU O    1 1 
       15  76279 2 2  70 VAL C    C 283.554   0.493   0.660 1.00 . B B .  70 VAL C    1 1 
       15  76280 2 2  70 VAL CA   C 284.167   0.478  -0.738 1.00 . B B .  70 VAL CA   1 1 
       15  76281 2 2  70 VAL CB   C 285.639   0.023  -0.671 1.00 . B B .  70 VAL CB   1 1 
       15  76282 2 2  70 VAL CG1  C 285.693  -1.467  -0.311 1.00 . B B .  70 VAL CG1  1 1 
       15  76283 2 2  70 VAL CG2  C 286.320   0.235  -2.035 1.00 . B B .  70 VAL CG2  1 1 
       15  76284 2 2  70 VAL H    H 284.331   2.592  -0.785 1.00 . B B .  70 VAL H    1 1 
       15  76285 2 2  70 VAL HA   H 283.611  -0.217  -1.354 1.00 . B B .  70 VAL HA   1 1 
       15  76286 2 2  70 VAL HB   H 286.160   0.592   0.085 1.00 . B B .  70 VAL HB   1 1 
       15  76287 2 2  70 VAL HG11 H 285.479  -1.593   0.740 1.00 . B B .  70 VAL HG11 1 1 
       15  76288 2 2  70 VAL HG12 H 286.678  -1.855  -0.525 1.00 . B B .  70 VAL HG12 1 1 
       15  76289 2 2  70 VAL HG13 H 284.960  -2.006  -0.896 1.00 . B B .  70 VAL HG13 1 1 
       15  76290 2 2  70 VAL HG21 H 285.656  -0.095  -2.819 1.00 . B B .  70 VAL HG21 1 1 
       15  76291 2 2  70 VAL HG22 H 287.239  -0.334  -2.077 1.00 . B B .  70 VAL HG22 1 1 
       15  76292 2 2  70 VAL HG23 H 286.541   1.284  -2.168 1.00 . B B .  70 VAL HG23 1 1 
       15  76293 2 2  70 VAL N    N 284.047   1.821  -1.317 1.00 . B B .  70 VAL N    1 1 
       15  76294 2 2  70 VAL O    O 283.335   1.567   1.221 1.00 . B B .  70 VAL O    1 1 
       15  76295 2 2  71 LEU C    C 283.576  -1.304   3.585 1.00 . B B .  71 LEU C    1 1 
       15  76296 2 2  71 LEU CA   C 282.612  -0.768   2.529 1.00 . B B .  71 LEU CA   1 1 
       15  76297 2 2  71 LEU CB   C 281.395  -1.701   2.453 1.00 . B B .  71 LEU CB   1 1 
       15  76298 2 2  71 LEU CD1  C 279.656  -0.142   3.375 1.00 . B B .  71 LEU CD1  1 1 
       15  76299 2 2  71 LEU CD2  C 279.447  -2.597   3.747 1.00 . B B .  71 LEU CD2  1 1 
       15  76300 2 2  71 LEU CG   C 280.435  -1.435   3.625 1.00 . B B .  71 LEU CG   1 1 
       15  76301 2 2  71 LEU H    H 283.414  -1.512   0.702 1.00 . B B .  71 LEU H    1 1 
       15  76302 2 2  71 LEU HA   H 282.283   0.216   2.821 1.00 . B B .  71 LEU HA   1 1 
       15  76303 2 2  71 LEU HB2  H 280.879  -1.543   1.518 1.00 . B B .  71 LEU HB2  1 1 
       15  76304 2 2  71 LEU HB3  H 281.741  -2.724   2.504 1.00 . B B .  71 LEU HB3  1 1 
       15  76305 2 2  71 LEU HD11 H 278.953   0.019   4.178 1.00 . B B .  71 LEU HD11 1 1 
       15  76306 2 2  71 LEU HD12 H 279.121  -0.218   2.439 1.00 . B B .  71 LEU HD12 1 1 
       15  76307 2 2  71 LEU HD13 H 280.342   0.686   3.328 1.00 . B B .  71 LEU HD13 1 1 
       15  76308 2 2  71 LEU HD21 H 278.763  -2.576   2.911 1.00 . B B .  71 LEU HD21 1 1 
       15  76309 2 2  71 LEU HD22 H 278.891  -2.502   4.669 1.00 . B B .  71 LEU HD22 1 1 
       15  76310 2 2  71 LEU HD23 H 279.989  -3.530   3.747 1.00 . B B .  71 LEU HD23 1 1 
       15  76311 2 2  71 LEU HG   H 281.001  -1.343   4.540 1.00 . B B .  71 LEU HG   1 1 
       15  76312 2 2  71 LEU N    N 283.243  -0.689   1.205 1.00 . B B .  71 LEU N    1 1 
       15  76313 2 2  71 LEU O    O 284.119  -2.403   3.437 1.00 . B B .  71 LEU O    1 1 
       15  76314 2 2  72 ARG C    C 283.878  -1.875   6.677 1.00 . B B .  72 ARG C    1 1 
       15  76315 2 2  72 ARG CA   C 284.636  -0.919   5.752 1.00 . B B .  72 ARG CA   1 1 
       15  76316 2 2  72 ARG CB   C 285.090   0.326   6.526 1.00 . B B .  72 ARG CB   1 1 
       15  76317 2 2  72 ARG CD   C 286.533   1.144   8.397 1.00 . B B .  72 ARG CD   1 1 
       15  76318 2 2  72 ARG CG   C 286.091  -0.085   7.596 1.00 . B B .  72 ARG CG   1 1 
       15  76319 2 2  72 ARG CZ   C 288.039   1.580  10.308 1.00 . B B .  72 ARG CZ   1 1 
       15  76320 2 2  72 ARG H    H 283.302   0.328   4.720 1.00 . B B .  72 ARG H    1 1 
       15  76321 2 2  72 ARG HA   H 285.501  -1.428   5.350 1.00 . B B .  72 ARG HA   1 1 
       15  76322 2 2  72 ARG HB2  H 285.557   1.026   5.847 1.00 . B B .  72 ARG HB2  1 1 
       15  76323 2 2  72 ARG HB3  H 284.237   0.792   6.995 1.00 . B B .  72 ARG HB3  1 1 
       15  76324 2 2  72 ARG HD2  H 286.840   1.922   7.715 1.00 . B B .  72 ARG HD2  1 1 
       15  76325 2 2  72 ARG HD3  H 285.704   1.498   8.993 1.00 . B B .  72 ARG HD3  1 1 
       15  76326 2 2  72 ARG HE   H 288.149  -0.029   9.104 1.00 . B B .  72 ARG HE   1 1 
       15  76327 2 2  72 ARG HG2  H 285.620  -0.798   8.253 1.00 . B B .  72 ARG HG2  1 1 
       15  76328 2 2  72 ARG HG3  H 286.946  -0.537   7.124 1.00 . B B .  72 ARG HG3  1 1 
       15  76329 2 2  72 ARG HH11 H 286.641   3.000  10.042 1.00 . B B .  72 ARG HH11 1 1 
       15  76330 2 2  72 ARG HH12 H 287.730   3.259  11.365 1.00 . B B .  72 ARG HH12 1 1 
       15  76331 2 2  72 ARG HH21 H 289.536   0.364  10.835 1.00 . B B .  72 ARG HH21 1 1 
       15  76332 2 2  72 ARG HH22 H 289.349   1.783  11.807 1.00 . B B .  72 ARG HH22 1 1 
       15  76333 2 2  72 ARG N    N 283.767  -0.526   4.657 1.00 . B B .  72 ARG N    1 1 
       15  76334 2 2  72 ARG NE   N 287.655   0.801   9.277 1.00 . B B .  72 ARG NE   1 1 
       15  76335 2 2  72 ARG NH1  N 287.420   2.702  10.594 1.00 . B B .  72 ARG NH1  1 1 
       15  76336 2 2  72 ARG NH2  N 289.054   1.213  11.040 1.00 . B B .  72 ARG NH2  1 1 
       15  76337 2 2  72 ARG O    O 282.720  -1.634   7.000 1.00 . B B .  72 ARG O    1 1 
       15  76338 2 2  73 LEU C    C 284.802  -4.231   9.220 1.00 . B B .  73 LEU C    1 1 
       15  76339 2 2  73 LEU CA   C 283.921  -3.947   7.985 1.00 . B B .  73 LEU CA   1 1 
       15  76340 2 2  73 LEU CB   C 283.665  -5.250   7.218 1.00 . B B .  73 LEU CB   1 1 
       15  76341 2 2  73 LEU CD1  C 282.605  -6.175   5.139 1.00 . B B .  73 LEU CD1  1 1 
       15  76342 2 2  73 LEU CD2  C 281.208  -4.935   6.796 1.00 . B B .  73 LEU CD2  1 1 
       15  76343 2 2  73 LEU CG   C 282.592  -5.016   6.140 1.00 . B B .  73 LEU CG   1 1 
       15  76344 2 2  73 LEU H    H 285.462  -3.078   6.794 1.00 . B B .  73 LEU H    1 1 
       15  76345 2 2  73 LEU HA   H 282.972  -3.557   8.323 1.00 . B B .  73 LEU HA   1 1 
       15  76346 2 2  73 LEU HB2  H 284.579  -5.579   6.760 1.00 . B B .  73 LEU HB2  1 1 
       15  76347 2 2  73 LEU HB3  H 283.319  -6.010   7.904 1.00 . B B .  73 LEU HB3  1 1 
       15  76348 2 2  73 LEU HD11 H 282.299  -7.084   5.634 1.00 . B B .  73 LEU HD11 1 1 
       15  76349 2 2  73 LEU HD12 H 283.601  -6.300   4.749 1.00 . B B .  73 LEU HD12 1 1 
       15  76350 2 2  73 LEU HD13 H 281.926  -5.959   4.328 1.00 . B B .  73 LEU HD13 1 1 
       15  76351 2 2  73 LEU HD21 H 280.447  -4.892   6.030 1.00 . B B .  73 LEU HD21 1 1 
       15  76352 2 2  73 LEU HD22 H 281.150  -4.048   7.410 1.00 . B B .  73 LEU HD22 1 1 
       15  76353 2 2  73 LEU HD23 H 281.050  -5.809   7.410 1.00 . B B .  73 LEU HD23 1 1 
       15  76354 2 2  73 LEU HG   H 282.803  -4.091   5.623 1.00 . B B .  73 LEU HG   1 1 
       15  76355 2 2  73 LEU N    N 284.539  -2.952   7.086 1.00 . B B .  73 LEU N    1 1 
       15  76356 2 2  73 LEU O    O 284.416  -5.015  10.091 1.00 . B B .  73 LEU O    1 1 
       15  76357 2 2  74 ARG C    C 286.253  -3.317  11.711 1.00 . B B .  74 ARG C    1 1 
       15  76358 2 2  74 ARG CA   C 286.903  -3.778  10.404 1.00 . B B .  74 ARG CA   1 1 
       15  76359 2 2  74 ARG CB   C 288.193  -2.987  10.152 1.00 . B B .  74 ARG CB   1 1 
       15  76360 2 2  74 ARG CD   C 290.484  -2.488  10.999 1.00 . B B .  74 ARG CD   1 1 
       15  76361 2 2  74 ARG CG   C 289.206  -3.276  11.263 1.00 . B B .  74 ARG CG   1 1 
       15  76362 2 2  74 ARG CZ   C 291.972  -4.084   9.838 1.00 . B B .  74 ARG CZ   1 1 
       15  76363 2 2  74 ARG H    H 286.238  -2.978   8.568 1.00 . B B .  74 ARG H    1 1 
       15  76364 2 2  74 ARG HA   H 287.152  -4.825  10.485 1.00 . B B .  74 ARG HA   1 1 
       15  76365 2 2  74 ARG HB2  H 288.615  -3.278   9.200 1.00 . B B .  74 ARG HB2  1 1 
       15  76366 2 2  74 ARG HB3  H 287.968  -1.932  10.138 1.00 . B B .  74 ARG HB3  1 1 
       15  76367 2 2  74 ARG HD2  H 290.233  -1.452  10.840 1.00 . B B .  74 ARG HD2  1 1 
       15  76368 2 2  74 ARG HD3  H 291.139  -2.572  11.853 1.00 . B B .  74 ARG HD3  1 1 
       15  76369 2 2  74 ARG HE   H 291.030  -2.546   8.950 1.00 . B B .  74 ARG HE   1 1 
       15  76370 2 2  74 ARG HG2  H 288.789  -2.982  12.216 1.00 . B B .  74 ARG HG2  1 1 
       15  76371 2 2  74 ARG HG3  H 289.433  -4.331  11.277 1.00 . B B .  74 ARG HG3  1 1 
       15  76372 2 2  74 ARG HH11 H 291.761  -4.446  11.804 1.00 . B B .  74 ARG HH11 1 1 
       15  76373 2 2  74 ARG HH12 H 292.797  -5.541  10.950 1.00 . B B .  74 ARG HH12 1 1 
       15  76374 2 2  74 ARG HH21 H 292.389  -3.996   7.881 1.00 . B B .  74 ARG HH21 1 1 
       15  76375 2 2  74 ARG HH22 H 293.147  -5.287   8.753 1.00 . B B .  74 ARG HH22 1 1 
       15  76376 2 2  74 ARG N    N 285.983  -3.589   9.287 1.00 . B B .  74 ARG N    1 1 
       15  76377 2 2  74 ARG NE   N 291.165  -3.005   9.804 1.00 . B B .  74 ARG NE   1 1 
       15  76378 2 2  74 ARG NH1  N 292.194  -4.743  10.953 1.00 . B B .  74 ARG NH1  1 1 
       15  76379 2 2  74 ARG NH2  N 292.547  -4.486   8.738 1.00 . B B .  74 ARG NH2  1 1 
       15  76380 2 2  74 ARG O    O 286.360  -3.999  12.734 1.00 . B B .  74 ARG O    1 1 
       15  76381 2 2  75 GLY C    C 284.196  -0.310  12.502 1.00 . B B .  75 GLY C    1 1 
       15  76382 2 2  75 GLY CA   C 284.931  -1.602  12.844 1.00 . B B .  75 GLY CA   1 1 
       15  76383 2 2  75 GLY H    H 285.547  -1.665  10.817 1.00 . B B .  75 GLY H    1 1 
       15  76384 2 2  75 GLY HA2  H 284.224  -2.325  13.225 1.00 . B B .  75 GLY HA2  1 1 
       15  76385 2 2  75 GLY HA3  H 285.672  -1.396  13.602 1.00 . B B .  75 GLY HA3  1 1 
       15  76386 2 2  75 GLY N    N 285.591  -2.157  11.664 1.00 . B B .  75 GLY N    1 1 
       15  76387 2 2  75 GLY O    O 284.218   0.138  11.352 1.00 . B B .  75 GLY O    1 1 
       15  76388 2 2  76 GLY C    C 281.731   1.353  12.245 1.00 . B B .  76 GLY C    1 1 
       15  76389 2 2  76 GLY CA   C 282.800   1.525  13.316 1.00 . B B .  76 GLY CA   1 1 
       15  76390 2 2  76 GLY H    H 283.572  -0.129  14.398 1.00 . B B .  76 GLY H    1 1 
       15  76391 2 2  76 GLY HA2  H 282.330   1.804  14.249 1.00 . B B .  76 GLY HA2  1 1 
       15  76392 2 2  76 GLY HA3  H 283.479   2.308  13.012 1.00 . B B .  76 GLY HA3  1 1 
       15  76393 2 2  76 GLY N    N 283.547   0.282  13.508 1.00 . B B .  76 GLY N    1 1 
       15  76394 2 2  76 GLY O    O 282.044   1.354  11.053 1.00 . B B .  76 GLY O    1 1 
       15  76395 3 3   1 GLY C    C 285.353  14.730 -38.170 1.00 . C C . 650 GLY C    1 1 
       15  76396 3 3   1 GLY CA   C 284.467  13.825 -39.019 1.00 . C C . 650 GLY CA   1 1 
       15  76397 3 3   1 GLY H1   H 284.849  11.797 -39.304 1.00 . C C . 650 GLY H1   1 1 
       15  76398 3 3   1 GLY H2   H 286.247  12.758 -39.186 1.00 . C C . 650 GLY H2   1 1 
       15  76399 3 3   1 GLY H3   H 285.315  12.778 -40.607 1.00 . C C . 650 GLY H3   1 1 
       15  76400 3 3   1 GLY HA2  H 284.042  14.396 -39.833 1.00 . C C . 650 GLY HA2  1 1 
       15  76401 3 3   1 GLY HA3  H 283.673  13.426 -38.406 1.00 . C C . 650 GLY HA3  1 1 
       15  76402 3 3   1 GLY N    N 285.281  12.705 -39.571 1.00 . C C . 650 GLY N    1 1 
       15  76403 3 3   1 GLY O    O 285.676  15.850 -38.573 1.00 . C C . 650 GLY O    1 1 
       15  76404 3 3   2 HIS C    C 287.470  14.048 -35.247 1.00 . C C . 651 HIS C    1 1 
       15  76405 3 3   2 HIS CA   C 286.591  14.994 -36.074 1.00 . C C . 651 HIS CA   1 1 
       15  76406 3 3   2 HIS CB   C 285.723  15.862 -35.135 1.00 . C C . 651 HIS CB   1 1 
       15  76407 3 3   2 HIS CD2  C 284.610  14.732 -33.030 1.00 . C C . 651 HIS CD2  1 1 
       15  76408 3 3   2 HIS CE1  C 283.062  13.614 -34.055 1.00 . C C . 651 HIS CE1  1 1 
       15  76409 3 3   2 HIS CG   C 284.746  15.000 -34.369 1.00 . C C . 651 HIS CG   1 1 
       15  76410 3 3   2 HIS H    H 285.445  13.333 -36.737 1.00 . C C . 651 HIS H    1 1 
       15  76411 3 3   2 HIS HA   H 287.231  15.642 -36.653 1.00 . C C . 651 HIS HA   1 1 
       15  76412 3 3   2 HIS HB2  H 286.363  16.380 -34.438 1.00 . C C . 651 HIS HB2  1 1 
       15  76413 3 3   2 HIS HB3  H 285.174  16.586 -35.721 1.00 . C C . 651 HIS HB3  1 1 
       15  76414 3 3   2 HIS HD2  H 285.234  15.137 -32.248 1.00 . C C . 651 HIS HD2  1 1 
       15  76415 3 3   2 HIS HE1  H 282.221  12.966 -34.256 1.00 . C C . 651 HIS HE1  1 1 
       15  76416 3 3   2 HIS HE2  H 283.223  13.491 -31.983 1.00 . C C . 651 HIS HE2  1 1 
       15  76417 3 3   2 HIS N    N 285.740  14.231 -36.995 1.00 . C C . 651 HIS N    1 1 
       15  76418 3 3   2 HIS ND1  N 283.747  14.278 -35.003 1.00 . C C . 651 HIS ND1  1 1 
       15  76419 3 3   2 HIS NE2  N 283.546  13.855 -32.834 1.00 . C C . 651 HIS NE2  1 1 
       15  76420 3 3   2 HIS O    O 287.195  12.848 -35.161 1.00 . C C . 651 HIS O    1 1 
       15  76421 3 3   3 MET C    C 288.732  13.275 -32.581 1.00 . C C . 652 MET C    1 1 
       15  76422 3 3   3 MET CA   C 289.443  13.812 -33.820 1.00 . C C . 652 MET CA   1 1 
       15  76423 3 3   3 MET CB   C 290.637  14.670 -33.388 1.00 . C C . 652 MET CB   1 1 
       15  76424 3 3   3 MET CE   C 293.793  14.958 -33.294 1.00 . C C . 652 MET CE   1 1 
       15  76425 3 3   3 MET CG   C 291.430  15.109 -34.623 1.00 . C C . 652 MET CG   1 1 
       15  76426 3 3   3 MET H    H 288.689  15.564 -34.752 1.00 . C C . 652 MET H    1 1 
       15  76427 3 3   3 MET HA   H 289.806  12.980 -34.404 1.00 . C C . 652 MET HA   1 1 
       15  76428 3 3   3 MET HB2  H 290.279  15.542 -32.860 1.00 . C C . 652 MET HB2  1 1 
       15  76429 3 3   3 MET HB3  H 291.278  14.093 -32.738 1.00 . C C . 652 MET HB3  1 1 
       15  76430 3 3   3 MET HE1  H 293.836  14.068 -33.906 1.00 . C C . 652 MET HE1  1 1 
       15  76431 3 3   3 MET HE2  H 293.360  14.714 -32.338 1.00 . C C . 652 MET HE2  1 1 
       15  76432 3 3   3 MET HE3  H 294.791  15.348 -33.147 1.00 . C C . 652 MET HE3  1 1 
       15  76433 3 3   3 MET HG2  H 291.839  14.239 -35.115 1.00 . C C . 652 MET HG2  1 1 
       15  76434 3 3   3 MET HG3  H 290.774  15.632 -35.304 1.00 . C C . 652 MET HG3  1 1 
       15  76435 3 3   3 MET N    N 288.524  14.604 -34.643 1.00 . C C . 652 MET N    1 1 
       15  76436 3 3   3 MET O    O 288.925  12.119 -32.197 1.00 . C C . 652 MET O    1 1 
       15  76437 3 3   3 MET SD   S 292.777  16.208 -34.120 1.00 . C C . 652 MET SD   1 1 
       15  76438 3 3   4 ASP C    C 288.134  13.394 -29.611 1.00 . C C . 653 ASP C    1 1 
       15  76439 3 3   4 ASP CA   C 287.158  13.743 -30.759 1.00 . C C . 653 ASP CA   1 1 
       15  76440 3 3   4 ASP CB   C 286.235  12.548 -31.055 1.00 . C C . 653 ASP CB   1 1 
       15  76441 3 3   4 ASP CG   C 285.082  12.508 -30.056 1.00 . C C . 653 ASP CG   1 1 
       15  76442 3 3   4 ASP H    H 287.797  15.028 -32.324 1.00 . C C . 653 ASP H    1 1 
       15  76443 3 3   4 ASP HA   H 286.551  14.583 -30.453 1.00 . C C . 653 ASP HA   1 1 
       15  76444 3 3   4 ASP HB2  H 285.837  12.643 -32.053 1.00 . C C . 653 ASP HB2  1 1 
       15  76445 3 3   4 ASP HB3  H 286.800  11.630 -30.984 1.00 . C C . 653 ASP HB3  1 1 
       15  76446 3 3   4 ASP N    N 287.906  14.124 -31.963 1.00 . C C . 653 ASP N    1 1 
       15  76447 3 3   4 ASP O    O 288.416  12.213 -29.382 1.00 . C C . 653 ASP O    1 1 
       15  76448 3 3   4 ASP OD1  O 285.346  12.611 -28.869 1.00 . C C . 653 ASP OD1  1 1 
       15  76449 3 3   4 ASP OD2  O 283.951  12.370 -30.493 1.00 . C C . 653 ASP OD2  1 1 
       15  76450 3 3   5 PRO C    C 288.943  13.436 -26.556 1.00 . C C . 654 PRO C    1 1 
       15  76451 3 3   5 PRO CA   C 289.611  14.127 -27.751 1.00 . C C . 654 PRO CA   1 1 
       15  76452 3 3   5 PRO CB   C 290.108  15.522 -27.356 1.00 . C C . 654 PRO CB   1 1 
       15  76453 3 3   5 PRO CD   C 288.414  15.841 -29.047 1.00 . C C . 654 PRO CD   1 1 
       15  76454 3 3   5 PRO CG   C 289.044  16.463 -27.805 1.00 . C C . 654 PRO CG   1 1 
       15  76455 3 3   5 PRO HA   H 290.443  13.538 -28.098 1.00 . C C . 654 PRO HA   1 1 
       15  76456 3 3   5 PRO HB2  H 290.238  15.584 -26.284 1.00 . C C . 654 PRO HB2  1 1 
       15  76457 3 3   5 PRO HB3  H 291.036  15.748 -27.860 1.00 . C C . 654 PRO HB3  1 1 
       15  76458 3 3   5 PRO HD2  H 287.354  16.054 -29.076 1.00 . C C . 654 PRO HD2  1 1 
       15  76459 3 3   5 PRO HD3  H 288.899  16.204 -29.939 1.00 . C C . 654 PRO HD3  1 1 
       15  76460 3 3   5 PRO HG2  H 288.301  16.578 -27.027 1.00 . C C . 654 PRO HG2  1 1 
       15  76461 3 3   5 PRO HG3  H 289.474  17.420 -28.056 1.00 . C C . 654 PRO HG3  1 1 
       15  76462 3 3   5 PRO N    N 288.658  14.384 -28.883 1.00 . C C . 654 PRO N    1 1 
       15  76463 3 3   5 PRO O    O 289.630  12.907 -25.679 1.00 . C C . 654 PRO O    1 1 
       15  76464 3 3   6 VAL C    C 287.136  11.355 -25.369 1.00 . C C . 655 VAL C    1 1 
       15  76465 3 3   6 VAL CA   C 286.851  12.863 -25.425 1.00 . C C . 655 VAL CA   1 1 
       15  76466 3 3   6 VAL CB   C 285.339  13.132 -25.607 1.00 . C C . 655 VAL CB   1 1 
       15  76467 3 3   6 VAL CG1  C 284.549  12.557 -24.422 1.00 . C C . 655 VAL CG1  1 1 
       15  76468 3 3   6 VAL CG2  C 285.083  14.645 -25.695 1.00 . C C . 655 VAL CG2  1 1 
       15  76469 3 3   6 VAL H    H 287.124  13.914 -27.247 1.00 . C C . 655 VAL H    1 1 
       15  76470 3 3   6 VAL HA   H 287.174  13.308 -24.495 1.00 . C C . 655 VAL HA   1 1 
       15  76471 3 3   6 VAL HB   H 285.002  12.659 -26.517 1.00 . C C . 655 VAL HB   1 1 
       15  76472 3 3   6 VAL HG11 H 283.561  12.992 -24.397 1.00 . C C . 655 VAL HG11 1 1 
       15  76473 3 3   6 VAL HG12 H 285.065  12.786 -23.501 1.00 . C C . 655 VAL HG12 1 1 
       15  76474 3 3   6 VAL HG13 H 284.467  11.491 -24.528 1.00 . C C . 655 VAL HG13 1 1 
       15  76475 3 3   6 VAL HG21 H 284.024  14.824 -25.817 1.00 . C C . 655 VAL HG21 1 1 
       15  76476 3 3   6 VAL HG22 H 285.616  15.051 -26.542 1.00 . C C . 655 VAL HG22 1 1 
       15  76477 3 3   6 VAL HG23 H 285.428  15.124 -24.790 1.00 . C C . 655 VAL HG23 1 1 
       15  76478 3 3   6 VAL N    N 287.609  13.464 -26.525 1.00 . C C . 655 VAL N    1 1 
       15  76479 3 3   6 VAL O    O 287.316  10.796 -24.287 1.00 . C C . 655 VAL O    1 1 
       15  76480 3 3   7 LEU C    C 288.784   8.916 -26.031 1.00 . C C . 656 LEU C    1 1 
       15  76481 3 3   7 LEU CA   C 287.420   9.268 -26.620 1.00 . C C . 656 LEU CA   1 1 
       15  76482 3 3   7 LEU CB   C 287.385   8.817 -28.088 1.00 . C C . 656 LEU CB   1 1 
       15  76483 3 3   7 LEU CD1  C 285.974   8.804 -30.160 1.00 . C C . 656 LEU CD1  1 1 
       15  76484 3 3   7 LEU CD2  C 285.138   7.697 -28.091 1.00 . C C . 656 LEU CD2  1 1 
       15  76485 3 3   7 LEU CG   C 285.949   8.881 -28.631 1.00 . C C . 656 LEU CG   1 1 
       15  76486 3 3   7 LEU H    H 287.000  11.205 -27.357 1.00 . C C . 656 LEU H    1 1 
       15  76487 3 3   7 LEU HA   H 286.662   8.741 -26.079 1.00 . C C . 656 LEU HA   1 1 
       15  76488 3 3   7 LEU HB2  H 288.021   9.465 -28.674 1.00 . C C . 656 LEU HB2  1 1 
       15  76489 3 3   7 LEU HB3  H 287.749   7.803 -28.157 1.00 . C C . 656 LEU HB3  1 1 
       15  76490 3 3   7 LEU HD11 H 286.618   9.579 -30.549 1.00 . C C . 656 LEU HD11 1 1 
       15  76491 3 3   7 LEU HD12 H 284.973   8.944 -30.541 1.00 . C C . 656 LEU HD12 1 1 
       15  76492 3 3   7 LEU HD13 H 286.345   7.838 -30.468 1.00 . C C . 656 LEU HD13 1 1 
       15  76493 3 3   7 LEU HD21 H 285.603   6.772 -28.396 1.00 . C C . 656 LEU HD21 1 1 
       15  76494 3 3   7 LEU HD22 H 284.132   7.740 -28.483 1.00 . C C . 656 LEU HD22 1 1 
       15  76495 3 3   7 LEU HD23 H 285.104   7.745 -27.017 1.00 . C C . 656 LEU HD23 1 1 
       15  76496 3 3   7 LEU HG   H 285.487   9.809 -28.323 1.00 . C C . 656 LEU HG   1 1 
       15  76497 3 3   7 LEU N    N 287.169  10.709 -26.540 1.00 . C C . 656 LEU N    1 1 
       15  76498 3 3   7 LEU O    O 288.895   7.950 -25.274 1.00 . C C . 656 LEU O    1 1 
       15  76499 3 3   8 ARG C    C 291.196   9.663 -24.329 1.00 . C C . 657 ARG C    1 1 
       15  76500 3 3   8 ARG CA   C 291.154   9.454 -25.843 1.00 . C C . 657 ARG CA   1 1 
       15  76501 3 3   8 ARG CB   C 292.172  10.376 -26.519 1.00 . C C . 657 ARG CB   1 1 
       15  76502 3 3   8 ARG CD   C 293.488  10.766 -28.611 1.00 . C C . 657 ARG CD   1 1 
       15  76503 3 3   8 ARG CG   C 292.362   9.947 -27.976 1.00 . C C . 657 ARG CG   1 1 
       15  76504 3 3   8 ARG CZ   C 295.507   9.354 -28.415 1.00 . C C . 657 ARG CZ   1 1 
       15  76505 3 3   8 ARG H    H 289.658  10.465 -26.964 1.00 . C C . 657 ARG H    1 1 
       15  76506 3 3   8 ARG HA   H 291.420   8.429 -26.057 1.00 . C C . 657 ARG HA   1 1 
       15  76507 3 3   8 ARG HB2  H 291.811  11.394 -26.488 1.00 . C C . 657 ARG HB2  1 1 
       15  76508 3 3   8 ARG HB3  H 293.117  10.313 -26.000 1.00 . C C . 657 ARG HB3  1 1 
       15  76509 3 3   8 ARG HD2  H 293.523  10.567 -29.671 1.00 . C C . 657 ARG HD2  1 1 
       15  76510 3 3   8 ARG HD3  H 293.298  11.815 -28.454 1.00 . C C . 657 ARG HD3  1 1 
       15  76511 3 3   8 ARG HE   H 295.125  10.966 -27.275 1.00 . C C . 657 ARG HE   1 1 
       15  76512 3 3   8 ARG HG2  H 292.612   8.896 -28.012 1.00 . C C . 657 ARG HG2  1 1 
       15  76513 3 3   8 ARG HG3  H 291.446  10.117 -28.522 1.00 . C C . 657 ARG HG3  1 1 
       15  76514 3 3   8 ARG HH11 H 294.227   8.758 -29.847 1.00 . C C . 657 ARG HH11 1 1 
       15  76515 3 3   8 ARG HH12 H 295.658   7.795 -29.675 1.00 . C C . 657 ARG HH12 1 1 
       15  76516 3 3   8 ARG HH21 H 296.972   9.685 -27.090 1.00 . C C . 657 ARG HH21 1 1 
       15  76517 3 3   8 ARG HH22 H 297.194   8.317 -28.129 1.00 . C C . 657 ARG HH22 1 1 
       15  76518 3 3   8 ARG N    N 289.809   9.704 -26.364 1.00 . C C . 657 ARG N    1 1 
       15  76519 3 3   8 ARG NE   N 294.778  10.411 -28.006 1.00 . C C . 657 ARG NE   1 1 
       15  76520 3 3   8 ARG NH1  N 295.098   8.573 -29.389 1.00 . C C . 657 ARG NH1  1 1 
       15  76521 3 3   8 ARG NH2  N 296.646   9.098 -27.832 1.00 . C C . 657 ARG NH2  1 1 
       15  76522 3 3   8 ARG O    O 291.834   8.890 -23.607 1.00 . C C . 657 ARG O    1 1 
       15  76523 3 3   9 GLU C    C 289.737   9.934 -21.651 1.00 . C C . 658 GLU C    1 1 
       15  76524 3 3   9 GLU CA   C 290.471  11.022 -22.430 1.00 . C C . 658 GLU CA   1 1 
       15  76525 3 3   9 GLU CB   C 289.770  12.362 -22.199 1.00 . C C . 658 GLU CB   1 1 
       15  76526 3 3   9 GLU CD   C 289.913  14.867 -22.575 1.00 . C C . 658 GLU CD   1 1 
       15  76527 3 3   9 GLU CG   C 290.641  13.518 -22.722 1.00 . C C . 658 GLU CG   1 1 
       15  76528 3 3   9 GLU H    H 290.025  11.285 -24.488 1.00 . C C . 658 GLU H    1 1 
       15  76529 3 3   9 GLU HA   H 291.483  11.091 -22.061 1.00 . C C . 658 GLU HA   1 1 
       15  76530 3 3   9 GLU HB2  H 288.824  12.366 -22.720 1.00 . C C . 658 GLU HB2  1 1 
       15  76531 3 3   9 GLU HB3  H 289.597  12.497 -21.142 1.00 . C C . 658 GLU HB3  1 1 
       15  76532 3 3   9 GLU HG2  H 291.562  13.548 -22.159 1.00 . C C . 658 GLU HG2  1 1 
       15  76533 3 3   9 GLU HG3  H 290.868  13.348 -23.765 1.00 . C C . 658 GLU HG3  1 1 
       15  76534 3 3   9 GLU N    N 290.511  10.710 -23.860 1.00 . C C . 658 GLU N    1 1 
       15  76535 3 3   9 GLU O    O 290.156   9.561 -20.552 1.00 . C C . 658 GLU O    1 1 
       15  76536 3 3   9 GLU OE1  O 288.813  14.892 -22.037 1.00 . C C . 658 GLU OE1  1 1 
       15  76537 3 3   9 GLU OE2  O 290.472  15.863 -23.006 1.00 . C C . 658 GLU OE2  1 1 
       15  76538 3 3  10 MET C    C 288.649   7.110 -21.434 1.00 . C C . 659 MET C    1 1 
       15  76539 3 3  10 MET CA   C 287.840   8.396 -21.577 1.00 . C C . 659 MET CA   1 1 
       15  76540 3 3  10 MET CB   C 286.561   8.123 -22.380 1.00 . C C . 659 MET CB   1 1 
       15  76541 3 3  10 MET CE   C 284.540   8.914 -24.664 1.00 . C C . 659 MET CE   1 1 
       15  76542 3 3  10 MET CG   C 285.553   9.256 -22.150 1.00 . C C . 659 MET CG   1 1 
       15  76543 3 3  10 MET H    H 288.356   9.781 -23.097 1.00 . C C . 659 MET H    1 1 
       15  76544 3 3  10 MET HA   H 287.564   8.736 -20.590 1.00 . C C . 659 MET HA   1 1 
       15  76545 3 3  10 MET HB2  H 286.805   8.067 -23.431 1.00 . C C . 659 MET HB2  1 1 
       15  76546 3 3  10 MET HB3  H 286.128   7.186 -22.061 1.00 . C C . 659 MET HB3  1 1 
       15  76547 3 3  10 MET HE1  H 285.341   9.642 -24.758 1.00 . C C . 659 MET HE1  1 1 
       15  76548 3 3  10 MET HE2  H 283.722   9.208 -25.300 1.00 . C C . 659 MET HE2  1 1 
       15  76549 3 3  10 MET HE3  H 284.897   7.941 -24.965 1.00 . C C . 659 MET HE3  1 1 
       15  76550 3 3  10 MET HG2  H 285.393   9.387 -21.090 1.00 . C C . 659 MET HG2  1 1 
       15  76551 3 3  10 MET HG3  H 285.938  10.172 -22.569 1.00 . C C . 659 MET HG3  1 1 
       15  76552 3 3  10 MET N    N 288.638   9.438 -22.224 1.00 . C C . 659 MET N    1 1 
       15  76553 3 3  10 MET O    O 288.548   6.423 -20.416 1.00 . C C . 659 MET O    1 1 
       15  76554 3 3  10 MET SD   S 283.978   8.843 -22.946 1.00 . C C . 659 MET SD   1 1 
       15  76555 3 3  11 GLU C    C 291.260   5.637 -21.261 1.00 . C C . 660 GLU C    1 1 
       15  76556 3 3  11 GLU CA   C 290.278   5.587 -22.427 1.00 . C C . 660 GLU CA   1 1 
       15  76557 3 3  11 GLU CB   C 291.058   5.452 -23.736 1.00 . C C . 660 GLU CB   1 1 
       15  76558 3 3  11 GLU CD   C 290.839   5.107 -26.239 1.00 . C C . 660 GLU CD   1 1 
       15  76559 3 3  11 GLU CG   C 290.113   5.053 -24.881 1.00 . C C . 660 GLU CG   1 1 
       15  76560 3 3  11 GLU H    H 289.490   7.383 -23.236 1.00 . C C . 660 GLU H    1 1 
       15  76561 3 3  11 GLU HA   H 289.640   4.726 -22.310 1.00 . C C . 660 GLU HA   1 1 
       15  76562 3 3  11 GLU HB2  H 291.523   6.397 -23.974 1.00 . C C . 660 GLU HB2  1 1 
       15  76563 3 3  11 GLU HB3  H 291.821   4.696 -23.622 1.00 . C C . 660 GLU HB3  1 1 
       15  76564 3 3  11 GLU HG2  H 289.759   4.047 -24.711 1.00 . C C . 660 GLU HG2  1 1 
       15  76565 3 3  11 GLU HG3  H 289.270   5.726 -24.900 1.00 . C C . 660 GLU HG3  1 1 
       15  76566 3 3  11 GLU N    N 289.452   6.794 -22.455 1.00 . C C . 660 GLU N    1 1 
       15  76567 3 3  11 GLU O    O 291.441   4.640 -20.555 1.00 . C C . 660 GLU O    1 1 
       15  76568 3 3  11 GLU OE1  O 292.019   5.435 -26.268 1.00 . C C . 660 GLU OE1  1 1 
       15  76569 3 3  11 GLU OE2  O 290.199   4.819 -27.237 1.00 . C C . 660 GLU OE2  1 1 
       15  76570 3 3  12 GLN C    C 292.158   6.904 -18.621 1.00 . C C . 661 GLN C    1 1 
       15  76571 3 3  12 GLN CA   C 292.851   6.973 -19.979 1.00 . C C . 661 GLN CA   1 1 
       15  76572 3 3  12 GLN CB   C 293.565   8.318 -20.120 1.00 . C C . 661 GLN CB   1 1 
       15  76573 3 3  12 GLN CD   C 295.171   9.634 -21.518 1.00 . C C . 661 GLN CD   1 1 
       15  76574 3 3  12 GLN CG   C 294.495   8.279 -21.334 1.00 . C C . 661 GLN CG   1 1 
       15  76575 3 3  12 GLN H    H 291.698   7.555 -21.664 1.00 . C C . 661 GLN H    1 1 
       15  76576 3 3  12 GLN HA   H 293.585   6.183 -20.037 1.00 . C C . 661 GLN HA   1 1 
       15  76577 3 3  12 GLN HB2  H 292.833   9.102 -20.250 1.00 . C C . 661 GLN HB2  1 1 
       15  76578 3 3  12 GLN HB3  H 294.145   8.512 -19.230 1.00 . C C . 661 GLN HB3  1 1 
       15  76579 3 3  12 GLN HE21 H 296.988   8.948 -21.108 1.00 . C C . 661 GLN HE21 1 1 
       15  76580 3 3  12 GLN HE22 H 296.901  10.606 -21.468 1.00 . C C . 661 GLN HE22 1 1 
       15  76581 3 3  12 GLN HG2  H 295.250   7.520 -21.182 1.00 . C C . 661 GLN HG2  1 1 
       15  76582 3 3  12 GLN HG3  H 293.923   8.042 -22.217 1.00 . C C . 661 GLN HG3  1 1 
       15  76583 3 3  12 GLN N    N 291.888   6.800 -21.066 1.00 . C C . 661 GLN N    1 1 
       15  76584 3 3  12 GLN NE2  N 296.460   9.738 -21.352 1.00 . C C . 661 GLN NE2  1 1 
       15  76585 3 3  12 GLN O    O 292.664   6.268 -17.691 1.00 . C C . 661 GLN O    1 1 
       15  76586 3 3  12 GLN OE1  O 294.505  10.625 -21.822 1.00 . C C . 661 GLN OE1  1 1 
       15  76587 3 3  13 LYS C    C 289.734   6.190 -16.908 1.00 . C C . 662 LYS C    1 1 
       15  76588 3 3  13 LYS CA   C 290.236   7.583 -17.270 1.00 . C C . 662 LYS CA   1 1 
       15  76589 3 3  13 LYS CB   C 289.048   8.541 -17.389 1.00 . C C . 662 LYS CB   1 1 
       15  76590 3 3  13 LYS CD   C 288.367  10.942 -17.537 1.00 . C C . 662 LYS CD   1 1 
       15  76591 3 3  13 LYS CE   C 288.877  12.383 -17.598 1.00 . C C . 662 LYS CE   1 1 
       15  76592 3 3  13 LYS CG   C 289.555   9.984 -17.428 1.00 . C C . 662 LYS CG   1 1 
       15  76593 3 3  13 LYS H    H 290.656   8.050 -19.294 1.00 . C C . 662 LYS H    1 1 
       15  76594 3 3  13 LYS HA   H 290.881   7.932 -16.477 1.00 . C C . 662 LYS HA   1 1 
       15  76595 3 3  13 LYS HB2  H 288.503   8.327 -18.297 1.00 . C C . 662 LYS HB2  1 1 
       15  76596 3 3  13 LYS HB3  H 288.396   8.413 -16.538 1.00 . C C . 662 LYS HB3  1 1 
       15  76597 3 3  13 LYS HD2  H 287.807  10.718 -18.433 1.00 . C C . 662 LYS HD2  1 1 
       15  76598 3 3  13 LYS HD3  H 287.731  10.824 -16.674 1.00 . C C . 662 LYS HD3  1 1 
       15  76599 3 3  13 LYS HE2  H 289.455  12.600 -16.712 1.00 . C C . 662 LYS HE2  1 1 
       15  76600 3 3  13 LYS HE3  H 289.497  12.508 -18.473 1.00 . C C . 662 LYS HE3  1 1 
       15  76601 3 3  13 LYS HG2  H 290.105  10.194 -16.521 1.00 . C C . 662 LYS HG2  1 1 
       15  76602 3 3  13 LYS HG3  H 290.204  10.118 -18.280 1.00 . C C . 662 LYS HG3  1 1 
       15  76603 3 3  13 LYS HZ1  H 288.045  14.255 -17.977 1.00 . C C . 662 LYS HZ1  1 1 
       15  76604 3 3  13 LYS HZ2  H 287.268  13.388 -16.740 1.00 . C C . 662 LYS HZ2  1 1 
       15  76605 3 3  13 LYS HZ3  H 287.027  12.955 -18.365 1.00 . C C . 662 LYS HZ3  1 1 
       15  76606 3 3  13 LYS N    N 291.001   7.564 -18.516 1.00 . C C . 662 LYS N    1 1 
       15  76607 3 3  13 LYS NZ   N 287.717  13.316 -17.676 1.00 . C C . 662 LYS NZ   1 1 
       15  76608 3 3  13 LYS O    O 289.742   5.811 -15.735 1.00 . C C . 662 LYS O    1 1 
       15  76609 3 3  14 LEU C    C 289.857   3.177 -17.125 1.00 . C C . 663 LEU C    1 1 
       15  76610 3 3  14 LEU CA   C 288.775   4.088 -17.699 1.00 . C C . 663 LEU CA   1 1 
       15  76611 3 3  14 LEU CB   C 288.248   3.500 -19.018 1.00 . C C . 663 LEU CB   1 1 
       15  76612 3 3  14 LEU CD1  C 286.490   3.759 -20.798 1.00 . C C . 663 LEU CD1  1 1 
       15  76613 3 3  14 LEU CD2  C 285.809   3.438 -18.410 1.00 . C C . 663 LEU CD2  1 1 
       15  76614 3 3  14 LEU CG   C 286.855   4.071 -19.340 1.00 . C C . 663 LEU CG   1 1 
       15  76615 3 3  14 LEU H    H 289.308   5.802 -18.827 1.00 . C C . 663 LEU H    1 1 
       15  76616 3 3  14 LEU HA   H 287.960   4.140 -16.992 1.00 . C C . 663 LEU HA   1 1 
       15  76617 3 3  14 LEU HB2  H 288.933   3.750 -19.815 1.00 . C C . 663 LEU HB2  1 1 
       15  76618 3 3  14 LEU HB3  H 288.181   2.426 -18.929 1.00 . C C . 663 LEU HB3  1 1 
       15  76619 3 3  14 LEU HD11 H 287.012   4.437 -21.453 1.00 . C C . 663 LEU HD11 1 1 
       15  76620 3 3  14 LEU HD12 H 285.424   3.877 -20.939 1.00 . C C . 663 LEU HD12 1 1 
       15  76621 3 3  14 LEU HD13 H 286.771   2.742 -21.032 1.00 . C C . 663 LEU HD13 1 1 
       15  76622 3 3  14 LEU HD21 H 285.949   2.366 -18.390 1.00 . C C . 663 LEU HD21 1 1 
       15  76623 3 3  14 LEU HD22 H 284.818   3.665 -18.775 1.00 . C C . 663 LEU HD22 1 1 
       15  76624 3 3  14 LEU HD23 H 285.926   3.836 -17.414 1.00 . C C . 663 LEU HD23 1 1 
       15  76625 3 3  14 LEU HG   H 286.865   5.142 -19.195 1.00 . C C . 663 LEU HG   1 1 
       15  76626 3 3  14 LEU N    N 289.292   5.438 -17.918 1.00 . C C . 663 LEU N    1 1 
       15  76627 3 3  14 LEU O    O 289.582   2.376 -16.229 1.00 . C C . 663 LEU O    1 1 
       15  76628 3 3  15 GLN C    C 292.484   2.749 -15.704 1.00 . C C . 664 GLN C    1 1 
       15  76629 3 3  15 GLN CA   C 292.195   2.480 -17.177 1.00 . C C . 664 GLN CA   1 1 
       15  76630 3 3  15 GLN CB   C 293.446   2.780 -18.005 1.00 . C C . 664 GLN CB   1 1 
       15  76631 3 3  15 GLN CD   C 294.491   2.601 -20.296 1.00 . C C . 664 GLN CD   1 1 
       15  76632 3 3  15 GLN CG   C 293.277   2.232 -19.429 1.00 . C C . 664 GLN CG   1 1 
       15  76633 3 3  15 GLN H    H 291.234   3.959 -18.359 1.00 . C C . 664 GLN H    1 1 
       15  76634 3 3  15 GLN HA   H 291.937   1.439 -17.301 1.00 . C C . 664 GLN HA   1 1 
       15  76635 3 3  15 GLN HB2  H 293.598   3.848 -18.050 1.00 . C C . 664 GLN HB2  1 1 
       15  76636 3 3  15 GLN HB3  H 294.303   2.313 -17.544 1.00 . C C . 664 GLN HB3  1 1 
       15  76637 3 3  15 GLN HE21 H 293.702   1.883 -21.972 1.00 . C C . 664 GLN HE21 1 1 
       15  76638 3 3  15 GLN HE22 H 295.251   2.559 -22.129 1.00 . C C . 664 GLN HE22 1 1 
       15  76639 3 3  15 GLN HG2  H 293.184   1.156 -19.385 1.00 . C C . 664 GLN HG2  1 1 
       15  76640 3 3  15 GLN HG3  H 292.383   2.651 -19.868 1.00 . C C . 664 GLN HG3  1 1 
       15  76641 3 3  15 GLN N    N 291.080   3.304 -17.647 1.00 . C C . 664 GLN N    1 1 
       15  76642 3 3  15 GLN NE2  N 294.481   2.324 -21.571 1.00 . C C . 664 GLN NE2  1 1 
       15  76643 3 3  15 GLN O    O 292.717   1.814 -14.931 1.00 . C C . 664 GLN O    1 1 
       15  76644 3 3  15 GLN OE1  O 295.477   3.157 -19.801 1.00 . C C . 664 GLN OE1  1 1 
       15  76645 3 3  16 GLN C    C 291.543   4.027 -13.038 1.00 . C C . 665 GLN C    1 1 
       15  76646 3 3  16 GLN CA   C 292.711   4.420 -13.936 1.00 . C C . 665 GLN CA   1 1 
       15  76647 3 3  16 GLN CB   C 292.936   5.931 -13.845 1.00 . C C . 665 GLN CB   1 1 
       15  76648 3 3  16 GLN CD   C 294.461   7.809 -14.513 1.00 . C C . 665 GLN CD   1 1 
       15  76649 3 3  16 GLN CG   C 294.252   6.297 -14.537 1.00 . C C . 665 GLN CG   1 1 
       15  76650 3 3  16 GLN H    H 292.259   4.723 -15.988 1.00 . C C . 665 GLN H    1 1 
       15  76651 3 3  16 GLN HA   H 293.600   3.913 -13.586 1.00 . C C . 665 GLN HA   1 1 
       15  76652 3 3  16 GLN HB2  H 292.118   6.447 -14.327 1.00 . C C . 665 GLN HB2  1 1 
       15  76653 3 3  16 GLN HB3  H 292.984   6.224 -12.808 1.00 . C C . 665 GLN HB3  1 1 
       15  76654 3 3  16 GLN HE21 H 296.134   7.708 -13.447 1.00 . C C . 665 GLN HE21 1 1 
       15  76655 3 3  16 GLN HE22 H 295.640   9.273 -13.878 1.00 . C C . 665 GLN HE22 1 1 
       15  76656 3 3  16 GLN HG2  H 295.071   5.816 -14.024 1.00 . C C . 665 GLN HG2  1 1 
       15  76657 3 3  16 GLN HG3  H 294.224   5.955 -15.561 1.00 . C C . 665 GLN HG3  1 1 
       15  76658 3 3  16 GLN N    N 292.458   4.029 -15.323 1.00 . C C . 665 GLN N    1 1 
       15  76659 3 3  16 GLN NE2  N 295.498   8.304 -13.894 1.00 . C C . 665 GLN NE2  1 1 
       15  76660 3 3  16 GLN O    O 291.751   3.585 -11.904 1.00 . C C . 665 GLN O    1 1 
       15  76661 3 3  16 GLN OE1  O 293.663   8.562 -15.075 1.00 . C C . 665 GLN OE1  1 1 
       15  76662 3 3  17 GLU C    C 289.095   2.379 -12.481 1.00 . C C . 666 GLU C    1 1 
       15  76663 3 3  17 GLU CA   C 289.124   3.865 -12.779 1.00 . C C . 666 GLU CA   1 1 
       15  76664 3 3  17 GLU CB   C 287.868   4.249 -13.582 1.00 . C C . 666 GLU CB   1 1 
       15  76665 3 3  17 GLU CD   C 285.359   4.466 -13.522 1.00 . C C . 666 GLU CD   1 1 
       15  76666 3 3  17 GLU CG   C 286.587   3.965 -12.767 1.00 . C C . 666 GLU CG   1 1 
       15  76667 3 3  17 GLU H    H 290.221   4.557 -14.454 1.00 . C C . 666 GLU H    1 1 
       15  76668 3 3  17 GLU HA   H 289.129   4.417 -11.851 1.00 . C C . 666 GLU HA   1 1 
       15  76669 3 3  17 GLU HB2  H 287.911   5.300 -13.824 1.00 . C C . 666 GLU HB2  1 1 
       15  76670 3 3  17 GLU HB3  H 287.844   3.675 -14.496 1.00 . C C . 666 GLU HB3  1 1 
       15  76671 3 3  17 GLU HG2  H 286.492   2.895 -12.596 1.00 . C C . 666 GLU HG2  1 1 
       15  76672 3 3  17 GLU HG3  H 286.650   4.469 -11.815 1.00 . C C . 666 GLU HG3  1 1 
       15  76673 3 3  17 GLU N    N 290.318   4.196 -13.549 1.00 . C C . 666 GLU N    1 1 
       15  76674 3 3  17 GLU O    O 288.870   1.991 -11.337 1.00 . C C . 666 GLU O    1 1 
       15  76675 3 3  17 GLU OE1  O 284.923   3.786 -14.438 1.00 . C C . 666 GLU OE1  1 1 
       15  76676 3 3  17 GLU OE2  O 284.871   5.529 -13.172 1.00 . C C . 666 GLU OE2  1 1 
       15  76677 3 3  18 GLU C    C 290.407  -0.319 -12.358 1.00 . C C . 667 GLU C    1 1 
       15  76678 3 3  18 GLU CA   C 289.335   0.114 -13.341 1.00 . C C . 667 GLU CA   1 1 
       15  76679 3 3  18 GLU CB   C 289.541  -0.583 -14.681 1.00 . C C . 667 GLU CB   1 1 
       15  76680 3 3  18 GLU CD   C 288.465  -1.137 -16.895 1.00 . C C . 667 GLU CD   1 1 
       15  76681 3 3  18 GLU CG   C 288.288  -0.407 -15.553 1.00 . C C . 667 GLU CG   1 1 
       15  76682 3 3  18 GLU H    H 289.528   1.945 -14.392 1.00 . C C . 667 GLU H    1 1 
       15  76683 3 3  18 GLU HA   H 288.375  -0.175 -12.947 1.00 . C C . 667 GLU HA   1 1 
       15  76684 3 3  18 GLU HB2  H 290.392  -0.147 -15.182 1.00 . C C . 667 GLU HB2  1 1 
       15  76685 3 3  18 GLU HB3  H 289.720  -1.635 -14.519 1.00 . C C . 667 GLU HB3  1 1 
       15  76686 3 3  18 GLU HG2  H 287.426  -0.804 -15.027 1.00 . C C . 667 GLU HG2  1 1 
       15  76687 3 3  18 GLU HG3  H 288.132   0.646 -15.741 1.00 . C C . 667 GLU HG3  1 1 
       15  76688 3 3  18 GLU N    N 289.342   1.564 -13.508 1.00 . C C . 667 GLU N    1 1 
       15  76689 3 3  18 GLU O    O 290.207  -1.277 -11.606 1.00 . C C . 667 GLU O    1 1 
       15  76690 3 3  18 GLU OE1  O 287.463  -1.513 -17.482 1.00 . C C . 667 GLU OE1  1 1 
       15  76691 3 3  18 GLU OE2  O 289.600  -1.308 -17.319 1.00 . C C . 667 GLU OE2  1 1 
       15  76692 3 3  19 GLU C    C 292.116   0.238 -10.015 1.00 . C C . 668 GLU C    1 1 
       15  76693 3 3  19 GLU CA   C 292.623   0.088 -11.447 1.00 . C C . 668 GLU CA   1 1 
       15  76694 3 3  19 GLU CB   C 293.796   1.045 -11.706 1.00 . C C . 668 GLU CB   1 1 
       15  76695 3 3  19 GLU CD   C 296.207   1.574 -11.122 1.00 . C C . 668 GLU CD   1 1 
       15  76696 3 3  19 GLU CG   C 295.002   0.660 -10.836 1.00 . C C . 668 GLU CG   1 1 
       15  76697 3 3  19 GLU H    H 291.631   1.147 -12.984 1.00 . C C . 668 GLU H    1 1 
       15  76698 3 3  19 GLU HA   H 292.949  -0.932 -11.600 1.00 . C C . 668 GLU HA   1 1 
       15  76699 3 3  19 GLU HB2  H 294.077   0.993 -12.748 1.00 . C C . 668 GLU HB2  1 1 
       15  76700 3 3  19 GLU HB3  H 293.494   2.053 -11.467 1.00 . C C . 668 GLU HB3  1 1 
       15  76701 3 3  19 GLU HG2  H 294.728   0.748  -9.798 1.00 . C C . 668 GLU HG2  1 1 
       15  76702 3 3  19 GLU HG3  H 295.276  -0.362 -11.049 1.00 . C C . 668 GLU HG3  1 1 
       15  76703 3 3  19 GLU N    N 291.535   0.394 -12.361 1.00 . C C . 668 GLU N    1 1 
       15  76704 3 3  19 GLU O    O 292.437  -0.580  -9.150 1.00 . C C . 668 GLU O    1 1 
       15  76705 3 3  19 GLU OE1  O 296.029   2.605 -11.758 1.00 . C C . 668 GLU OE1  1 1 
       15  76706 3 3  19 GLU OE2  O 297.297   1.224 -10.701 1.00 . C C . 668 GLU OE2  1 1 
       15  76707 3 3  20 ASP C    C 289.696   0.457  -8.129 1.00 . C C . 669 ASP C    1 1 
       15  76708 3 3  20 ASP CA   C 290.737   1.521  -8.465 1.00 . C C . 669 ASP CA   1 1 
       15  76709 3 3  20 ASP CB   C 290.092   2.906  -8.389 1.00 . C C . 669 ASP CB   1 1 
       15  76710 3 3  20 ASP CG   C 291.141   3.955  -8.043 1.00 . C C . 669 ASP CG   1 1 
       15  76711 3 3  20 ASP H    H 291.085   1.890 -10.519 1.00 . C C . 669 ASP H    1 1 
       15  76712 3 3  20 ASP HA   H 291.532   1.466  -7.736 1.00 . C C . 669 ASP HA   1 1 
       15  76713 3 3  20 ASP HB2  H 289.644   3.148  -9.335 1.00 . C C . 669 ASP HB2  1 1 
       15  76714 3 3  20 ASP HB3  H 289.326   2.902  -7.630 1.00 . C C . 669 ASP HB3  1 1 
       15  76715 3 3  20 ASP N    N 291.310   1.282  -9.783 1.00 . C C . 669 ASP N    1 1 
       15  76716 3 3  20 ASP O    O 289.560   0.071  -6.974 1.00 . C C . 669 ASP O    1 1 
       15  76717 3 3  20 ASP OD1  O 292.160   3.995  -8.714 1.00 . C C . 669 ASP OD1  1 1 
       15  76718 3 3  20 ASP OD2  O 290.908   4.707  -7.111 1.00 . C C . 669 ASP OD2  1 1 
       15  76719 3 3  21 ARG C    C 288.522  -2.335  -8.514 1.00 . C C . 670 ARG C    1 1 
       15  76720 3 3  21 ARG CA   C 287.910  -1.007  -8.949 1.00 . C C . 670 ARG CA   1 1 
       15  76721 3 3  21 ARG CB   C 287.097  -1.229 -10.236 1.00 . C C . 670 ARG CB   1 1 
       15  76722 3 3  21 ARG CD   C 285.360  -0.158 -11.727 1.00 . C C . 670 ARG CD   1 1 
       15  76723 3 3  21 ARG CG   C 286.488   0.097 -10.717 1.00 . C C . 670 ARG CG   1 1 
       15  76724 3 3  21 ARG CZ   C 284.981  -1.503 -13.770 1.00 . C C . 670 ARG CZ   1 1 
       15  76725 3 3  21 ARG H    H 289.105   0.363 -10.049 1.00 . C C . 670 ARG H    1 1 
       15  76726 3 3  21 ARG HA   H 287.239  -0.668  -8.172 1.00 . C C . 670 ARG HA   1 1 
       15  76727 3 3  21 ARG HB2  H 287.744  -1.624 -11.007 1.00 . C C . 670 ARG HB2  1 1 
       15  76728 3 3  21 ARG HB3  H 286.306  -1.934 -10.040 1.00 . C C . 670 ARG HB3  1 1 
       15  76729 3 3  21 ARG HD2  H 284.556  -0.655 -11.233 1.00 . C C . 670 ARG HD2  1 1 
       15  76730 3 3  21 ARG HD3  H 285.005   0.790 -12.106 1.00 . C C . 670 ARG HD3  1 1 
       15  76731 3 3  21 ARG HE   H 286.778  -1.180 -12.933 1.00 . C C . 670 ARG HE   1 1 
       15  76732 3 3  21 ARG HG2  H 286.097   0.636  -9.872 1.00 . C C . 670 ARG HG2  1 1 
       15  76733 3 3  21 ARG HG3  H 287.249   0.681 -11.183 1.00 . C C . 670 ARG HG3  1 1 
       15  76734 3 3  21 ARG HH11 H 283.306  -0.716 -12.985 1.00 . C C . 670 ARG HH11 1 1 
       15  76735 3 3  21 ARG HH12 H 283.084  -1.674 -14.412 1.00 . C C . 670 ARG HH12 1 1 
       15  76736 3 3  21 ARG HH21 H 286.440  -2.434 -14.777 1.00 . C C . 670 ARG HH21 1 1 
       15  76737 3 3  21 ARG HH22 H 284.842  -2.636 -15.414 1.00 . C C . 670 ARG HH22 1 1 
       15  76738 3 3  21 ARG N    N 288.953   0.003  -9.150 1.00 . C C . 670 ARG N    1 1 
       15  76739 3 3  21 ARG NE   N 285.823  -0.988 -12.852 1.00 . C C . 670 ARG NE   1 1 
       15  76740 3 3  21 ARG NH1  N 283.687  -1.279 -13.718 1.00 . C C . 670 ARG NH1  1 1 
       15  76741 3 3  21 ARG NH2  N 285.459  -2.249 -14.729 1.00 . C C . 670 ARG NH2  1 1 
       15  76742 3 3  21 ARG O    O 287.968  -3.018  -7.650 1.00 . C C . 670 ARG O    1 1 
       15  76743 3 3  22 GLN C    C 290.876  -3.901  -7.354 1.00 . C C . 671 GLN C    1 1 
       15  76744 3 3  22 GLN CA   C 290.330  -3.952  -8.780 1.00 . C C . 671 GLN CA   1 1 
       15  76745 3 3  22 GLN CB   C 291.468  -4.219  -9.767 1.00 . C C . 671 GLN CB   1 1 
       15  76746 3 3  22 GLN CD   C 292.001  -4.755 -12.155 1.00 . C C . 671 GLN CD   1 1 
       15  76747 3 3  22 GLN CG   C 290.881  -4.529 -11.144 1.00 . C C . 671 GLN CG   1 1 
       15  76748 3 3  22 GLN H    H 290.052  -2.110  -9.798 1.00 . C C . 671 GLN H    1 1 
       15  76749 3 3  22 GLN HA   H 289.613  -4.757  -8.847 1.00 . C C . 671 GLN HA   1 1 
       15  76750 3 3  22 GLN HB2  H 292.102  -3.343  -9.833 1.00 . C C . 671 GLN HB2  1 1 
       15  76751 3 3  22 GLN HB3  H 292.051  -5.061  -9.426 1.00 . C C . 671 GLN HB3  1 1 
       15  76752 3 3  22 GLN HE21 H 291.217  -3.538 -13.515 1.00 . C C . 671 GLN HE21 1 1 
       15  76753 3 3  22 GLN HE22 H 292.676  -4.282 -13.961 1.00 . C C . 671 GLN HE22 1 1 
       15  76754 3 3  22 GLN HG2  H 290.272  -5.419 -11.081 1.00 . C C . 671 GLN HG2  1 1 
       15  76755 3 3  22 GLN HG3  H 290.268  -3.700 -11.469 1.00 . C C . 671 GLN HG3  1 1 
       15  76756 3 3  22 GLN N    N 289.660  -2.697  -9.118 1.00 . C C . 671 GLN N    1 1 
       15  76757 3 3  22 GLN NE2  N 291.961  -4.140 -13.306 1.00 . C C . 671 GLN NE2  1 1 
       15  76758 3 3  22 GLN O    O 290.677  -4.837  -6.575 1.00 . C C . 671 GLN O    1 1 
       15  76759 3 3  22 GLN OE1  O 292.936  -5.510 -11.892 1.00 . C C . 671 GLN OE1  1 1 
       15  76760 3 3  23 LEU C    C 290.940  -2.530  -4.654 1.00 . C C . 672 LEU C    1 1 
       15  76761 3 3  23 LEU CA   C 292.086  -2.629  -5.661 1.00 . C C . 672 LEU CA   1 1 
       15  76762 3 3  23 LEU CB   C 293.005  -1.377  -5.584 1.00 . C C . 672 LEU CB   1 1 
       15  76763 3 3  23 LEU CD1  C 292.632  -0.456  -3.241 1.00 . C C . 672 LEU CD1  1 1 
       15  76764 3 3  23 LEU CD2  C 294.125  -2.468  -3.519 1.00 . C C . 672 LEU CD2  1 1 
       15  76765 3 3  23 LEU CG   C 293.639  -1.149  -4.169 1.00 . C C . 672 LEU CG   1 1 
       15  76766 3 3  23 LEU H    H 291.651  -2.075  -7.669 1.00 . C C . 672 LEU H    1 1 
       15  76767 3 3  23 LEU HA   H 292.671  -3.505  -5.421 1.00 . C C . 672 LEU HA   1 1 
       15  76768 3 3  23 LEU HB2  H 293.804  -1.483  -6.303 1.00 . C C . 672 LEU HB2  1 1 
       15  76769 3 3  23 LEU HB3  H 292.421  -0.506  -5.845 1.00 . C C . 672 LEU HB3  1 1 
       15  76770 3 3  23 LEU HD11 H 293.163   0.078  -2.466 1.00 . C C . 672 LEU HD11 1 1 
       15  76771 3 3  23 LEU HD12 H 291.987  -1.193  -2.787 1.00 . C C . 672 LEU HD12 1 1 
       15  76772 3 3  23 LEU HD13 H 292.036   0.244  -3.810 1.00 . C C . 672 LEU HD13 1 1 
       15  76773 3 3  23 LEU HD21 H 294.807  -2.969  -4.188 1.00 . C C . 672 LEU HD21 1 1 
       15  76774 3 3  23 LEU HD22 H 293.277  -3.106  -3.324 1.00 . C C . 672 LEU HD22 1 1 
       15  76775 3 3  23 LEU HD23 H 294.628  -2.247  -2.588 1.00 . C C . 672 LEU HD23 1 1 
       15  76776 3 3  23 LEU HG   H 294.493  -0.493  -4.283 1.00 . C C . 672 LEU HG   1 1 
       15  76777 3 3  23 LEU N    N 291.542  -2.794  -7.011 1.00 . C C . 672 LEU N    1 1 
       15  76778 3 3  23 LEU O    O 290.989  -3.125  -3.574 1.00 . C C . 672 LEU O    1 1 
       15  76779 3 3  24 ALA C    C 288.031  -2.923  -3.941 1.00 . C C . 673 ALA C    1 1 
       15  76780 3 3  24 ALA CA   C 288.733  -1.591  -4.182 1.00 . C C . 673 ALA CA   1 1 
       15  76781 3 3  24 ALA CB   C 287.761  -0.617  -4.849 1.00 . C C . 673 ALA CB   1 1 
       15  76782 3 3  24 ALA H    H 289.932  -1.349  -5.904 1.00 . C C . 673 ALA H    1 1 
       15  76783 3 3  24 ALA HA   H 289.046  -1.181  -3.235 1.00 . C C . 673 ALA HA   1 1 
       15  76784 3 3  24 ALA HB1  H 286.783  -0.733  -4.414 1.00 . C C . 673 ALA HB1  1 1 
       15  76785 3 3  24 ALA HB2  H 287.708  -0.825  -5.907 1.00 . C C . 673 ALA HB2  1 1 
       15  76786 3 3  24 ALA HB3  H 288.103   0.395  -4.701 1.00 . C C . 673 ALA HB3  1 1 
       15  76787 3 3  24 ALA N    N 289.907  -1.780  -5.031 1.00 . C C . 673 ALA N    1 1 
       15  76788 3 3  24 ALA O    O 287.552  -3.193  -2.837 1.00 . C C . 673 ALA O    1 1 
       15  76789 3 3  25 LEU C    C 288.092  -5.926  -3.884 1.00 . C C . 674 LEU C    1 1 
       15  76790 3 3  25 LEU CA   C 287.354  -5.059  -4.905 1.00 . C C . 674 LEU CA   1 1 
       15  76791 3 3  25 LEU CB   C 287.362  -5.739  -6.286 1.00 . C C . 674 LEU CB   1 1 
       15  76792 3 3  25 LEU CD1  C 285.076  -6.780  -6.162 1.00 . C C . 674 LEU CD1  1 1 
       15  76793 3 3  25 LEU CD2  C 286.886  -7.893  -7.484 1.00 . C C . 674 LEU CD2  1 1 
       15  76794 3 3  25 LEU CG   C 286.581  -7.064  -6.233 1.00 . C C . 674 LEU CG   1 1 
       15  76795 3 3  25 LEU H    H 288.392  -3.466  -5.833 1.00 . C C . 674 LEU H    1 1 
       15  76796 3 3  25 LEU HA   H 286.331  -4.936  -4.583 1.00 . C C . 674 LEU HA   1 1 
       15  76797 3 3  25 LEU HB2  H 286.900  -5.082  -7.010 1.00 . C C . 674 LEU HB2  1 1 
       15  76798 3 3  25 LEU HB3  H 288.382  -5.937  -6.583 1.00 . C C . 674 LEU HB3  1 1 
       15  76799 3 3  25 LEU HD11 H 284.787  -6.168  -7.004 1.00 . C C . 674 LEU HD11 1 1 
       15  76800 3 3  25 LEU HD12 H 284.850  -6.259  -5.244 1.00 . C C . 674 LEU HD12 1 1 
       15  76801 3 3  25 LEU HD13 H 284.531  -7.712  -6.191 1.00 . C C . 674 LEU HD13 1 1 
       15  76802 3 3  25 LEU HD21 H 287.885  -8.297  -7.414 1.00 . C C . 674 LEU HD21 1 1 
       15  76803 3 3  25 LEU HD22 H 286.809  -7.267  -8.359 1.00 . C C . 674 LEU HD22 1 1 
       15  76804 3 3  25 LEU HD23 H 286.175  -8.705  -7.558 1.00 . C C . 674 LEU HD23 1 1 
       15  76805 3 3  25 LEU HG   H 286.882  -7.615  -5.352 1.00 . C C . 674 LEU HG   1 1 
       15  76806 3 3  25 LEU N    N 287.984  -3.747  -4.987 1.00 . C C . 674 LEU N    1 1 
       15  76807 3 3  25 LEU O    O 287.465  -6.700  -3.155 1.00 . C C . 674 LEU O    1 1 
       15  76808 3 3  26 GLN C    C 289.862  -6.208  -1.467 1.00 . C C . 675 GLN C    1 1 
       15  76809 3 3  26 GLN CA   C 290.232  -6.559  -2.905 1.00 . C C . 675 GLN CA   1 1 
       15  76810 3 3  26 GLN CB   C 291.717  -6.271  -3.129 1.00 . C C . 675 GLN CB   1 1 
       15  76811 3 3  26 GLN CD   C 293.625  -6.517  -4.741 1.00 . C C . 675 GLN CD   1 1 
       15  76812 3 3  26 GLN CG   C 292.175  -6.898  -4.450 1.00 . C C . 675 GLN CG   1 1 
       15  76813 3 3  26 GLN H    H 289.859  -5.150  -4.442 1.00 . C C . 675 GLN H    1 1 
       15  76814 3 3  26 GLN HA   H 290.049  -7.610  -3.071 1.00 . C C . 675 GLN HA   1 1 
       15  76815 3 3  26 GLN HB2  H 291.872  -5.202  -3.166 1.00 . C C . 675 GLN HB2  1 1 
       15  76816 3 3  26 GLN HB3  H 292.292  -6.689  -2.316 1.00 . C C . 675 GLN HB3  1 1 
       15  76817 3 3  26 GLN HE21 H 294.083  -8.280  -5.536 1.00 . C C . 675 GLN HE21 1 1 
       15  76818 3 3  26 GLN HE22 H 295.349  -7.150  -5.494 1.00 . C C . 675 GLN HE22 1 1 
       15  76819 3 3  26 GLN HG2  H 292.095  -7.973  -4.380 1.00 . C C . 675 GLN HG2  1 1 
       15  76820 3 3  26 GLN HG3  H 291.544  -6.544  -5.252 1.00 . C C . 675 GLN HG3  1 1 
       15  76821 3 3  26 GLN N    N 289.421  -5.786  -3.839 1.00 . C C . 675 GLN N    1 1 
       15  76822 3 3  26 GLN NE2  N 294.418  -7.389  -5.304 1.00 . C C . 675 GLN NE2  1 1 
       15  76823 3 3  26 GLN O    O 289.725  -7.101  -0.627 1.00 . C C . 675 GLN O    1 1 
       15  76824 3 3  26 GLN OE1  O 294.051  -5.399  -4.450 1.00 . C C . 675 GLN OE1  1 1 
       15  76825 3 3  27 LEU C    C 287.942  -5.023   0.527 1.00 . C C . 676 LEU C    1 1 
       15  76826 3 3  27 LEU CA   C 289.306  -4.464   0.154 1.00 . C C . 676 LEU CA   1 1 
       15  76827 3 3  27 LEU CB   C 289.268  -2.926   0.257 1.00 . C C . 676 LEU CB   1 1 
       15  76828 3 3  27 LEU CD1  C 290.608  -0.824   0.059 1.00 . C C . 676 LEU CD1  1 1 
       15  76829 3 3  27 LEU CD2  C 291.450  -2.680   1.499 1.00 . C C . 676 LEU CD2  1 1 
       15  76830 3 3  27 LEU CG   C 290.690  -2.347   0.205 1.00 . C C . 676 LEU CG   1 1 
       15  76831 3 3  27 LEU H    H 289.791  -4.241  -1.905 1.00 . C C . 676 LEU H    1 1 
       15  76832 3 3  27 LEU HA   H 290.037  -4.836   0.854 1.00 . C C . 676 LEU HA   1 1 
       15  76833 3 3  27 LEU HB2  H 288.684  -2.522  -0.559 1.00 . C C . 676 LEU HB2  1 1 
       15  76834 3 3  27 LEU HB3  H 288.809  -2.644   1.192 1.00 . C C . 676 LEU HB3  1 1 
       15  76835 3 3  27 LEU HD11 H 289.933  -0.579  -0.743 1.00 . C C . 676 LEU HD11 1 1 
       15  76836 3 3  27 LEU HD12 H 291.589  -0.432  -0.160 1.00 . C C . 676 LEU HD12 1 1 
       15  76837 3 3  27 LEU HD13 H 290.242  -0.386   0.983 1.00 . C C . 676 LEU HD13 1 1 
       15  76838 3 3  27 LEU HD21 H 290.813  -2.492   2.351 1.00 . C C . 676 LEU HD21 1 1 
       15  76839 3 3  27 LEU HD22 H 292.336  -2.064   1.568 1.00 . C C . 676 LEU HD22 1 1 
       15  76840 3 3  27 LEU HD23 H 291.738  -3.719   1.488 1.00 . C C . 676 LEU HD23 1 1 
       15  76841 3 3  27 LEU HG   H 291.215  -2.762  -0.645 1.00 . C C . 676 LEU HG   1 1 
       15  76842 3 3  27 LEU N    N 289.681  -4.905  -1.192 1.00 . C C . 676 LEU N    1 1 
       15  76843 3 3  27 LEU O    O 287.741  -5.478   1.648 1.00 . C C . 676 LEU O    1 1 
       15  76844 3 3  28 GLN C    C 285.705  -6.977   0.155 1.00 . C C . 677 GLN C    1 1 
       15  76845 3 3  28 GLN CA   C 285.663  -5.487  -0.188 1.00 . C C . 677 GLN CA   1 1 
       15  76846 3 3  28 GLN CB   C 284.802  -5.249  -1.439 1.00 . C C . 677 GLN CB   1 1 
       15  76847 3 3  28 GLN CD   C 282.741  -4.696  -0.098 1.00 . C C . 677 GLN CD   1 1 
       15  76848 3 3  28 GLN CG   C 283.335  -5.616  -1.164 1.00 . C C . 677 GLN CG   1 1 
       15  76849 3 3  28 GLN H    H 287.240  -4.611  -1.303 1.00 . C C . 677 GLN H    1 1 
       15  76850 3 3  28 GLN HA   H 285.232  -4.947   0.643 1.00 . C C . 677 GLN HA   1 1 
       15  76851 3 3  28 GLN HB2  H 284.864  -4.208  -1.718 1.00 . C C . 677 GLN HB2  1 1 
       15  76852 3 3  28 GLN HB3  H 285.174  -5.858  -2.249 1.00 . C C . 677 GLN HB3  1 1 
       15  76853 3 3  28 GLN HE21 H 281.627  -6.124   0.715 1.00 . C C . 677 GLN HE21 1 1 
       15  76854 3 3  28 GLN HE22 H 281.497  -4.598   1.447 1.00 . C C . 677 GLN HE22 1 1 
       15  76855 3 3  28 GLN HG2  H 282.768  -5.511  -2.079 1.00 . C C . 677 GLN HG2  1 1 
       15  76856 3 3  28 GLN HG3  H 283.281  -6.639  -0.825 1.00 . C C . 677 GLN HG3  1 1 
       15  76857 3 3  28 GLN N    N 287.012  -4.986  -0.425 1.00 . C C . 677 GLN N    1 1 
       15  76858 3 3  28 GLN NE2  N 281.884  -5.179   0.759 1.00 . C C . 677 GLN NE2  1 1 
       15  76859 3 3  28 GLN O    O 285.013  -7.425   1.074 1.00 . C C . 677 GLN O    1 1 
       15  76860 3 3  28 GLN OE1  O 283.064  -3.510  -0.045 1.00 . C C . 677 GLN OE1  1 1 
       15  76861 3 3  29 ARG C    C 287.319  -9.454   1.017 1.00 . C C . 678 ARG C    1 1 
       15  76862 3 3  29 ARG CA   C 286.669  -9.168  -0.337 1.00 . C C . 678 ARG CA   1 1 
       15  76863 3 3  29 ARG CB   C 287.514  -9.812  -1.438 1.00 . C C . 678 ARG CB   1 1 
       15  76864 3 3  29 ARG CD   C 287.580 -10.495  -3.836 1.00 . C C . 678 ARG CD   1 1 
       15  76865 3 3  29 ARG CG   C 286.723  -9.851  -2.747 1.00 . C C . 678 ARG CG   1 1 
       15  76866 3 3  29 ARG CZ   C 287.348 -11.161  -6.206 1.00 . C C . 678 ARG CZ   1 1 
       15  76867 3 3  29 ARG H    H 287.058  -7.310  -1.289 1.00 . C C . 678 ARG H    1 1 
       15  76868 3 3  29 ARG HA   H 285.686  -9.618  -0.351 1.00 . C C . 678 ARG HA   1 1 
       15  76869 3 3  29 ARG HB2  H 288.417  -9.236  -1.581 1.00 . C C . 678 ARG HB2  1 1 
       15  76870 3 3  29 ARG HB3  H 287.773 -10.819  -1.147 1.00 . C C . 678 ARG HB3  1 1 
       15  76871 3 3  29 ARG HD2  H 288.442  -9.874  -4.028 1.00 . C C . 678 ARG HD2  1 1 
       15  76872 3 3  29 ARG HD3  H 287.913 -11.467  -3.500 1.00 . C C . 678 ARG HD3  1 1 
       15  76873 3 3  29 ARG HE   H 285.875 -10.363  -5.092 1.00 . C C . 678 ARG HE   1 1 
       15  76874 3 3  29 ARG HG2  H 285.820 -10.429  -2.606 1.00 . C C . 678 ARG HG2  1 1 
       15  76875 3 3  29 ARG HG3  H 286.465  -8.846  -3.042 1.00 . C C . 678 ARG HG3  1 1 
       15  76876 3 3  29 ARG HH11 H 289.180 -11.475  -5.441 1.00 . C C . 678 ARG HH11 1 1 
       15  76877 3 3  29 ARG HH12 H 288.975 -11.935  -7.098 1.00 . C C . 678 ARG HH12 1 1 
       15  76878 3 3  29 ARG HH21 H 285.650 -10.981  -7.254 1.00 . C C . 678 ARG HH21 1 1 
       15  76879 3 3  29 ARG HH22 H 286.995 -11.657  -8.112 1.00 . C C . 678 ARG HH22 1 1 
       15  76880 3 3  29 ARG N    N 286.530  -7.731  -0.578 1.00 . C C . 678 ARG N    1 1 
       15  76881 3 3  29 ARG NE   N 286.813 -10.646  -5.080 1.00 . C C . 678 ARG NE   1 1 
       15  76882 3 3  29 ARG NH1  N 288.601 -11.555  -6.252 1.00 . C C . 678 ARG NH1  1 1 
       15  76883 3 3  29 ARG NH2  N 286.606 -11.275  -7.274 1.00 . C C . 678 ARG NH2  1 1 
       15  76884 3 3  29 ARG O    O 286.862 -10.330   1.755 1.00 . C C . 678 ARG O    1 1 
       15  76885 3 3  30 MET C    C 288.269  -8.501   3.786 1.00 . C C . 679 MET C    1 1 
       15  76886 3 3  30 MET CA   C 289.121  -8.910   2.589 1.00 . C C . 679 MET CA   1 1 
       15  76887 3 3  30 MET CB   C 290.406  -8.080   2.574 1.00 . C C . 679 MET CB   1 1 
       15  76888 3 3  30 MET CE   C 292.542  -6.398   0.798 1.00 . C C . 679 MET CE   1 1 
       15  76889 3 3  30 MET CG   C 291.451  -8.741   1.666 1.00 . C C . 679 MET CG   1 1 
       15  76890 3 3  30 MET H    H 288.719  -8.051   0.693 1.00 . C C . 679 MET H    1 1 
       15  76891 3 3  30 MET HA   H 289.382  -9.952   2.686 1.00 . C C . 679 MET HA   1 1 
       15  76892 3 3  30 MET HB2  H 290.182  -7.090   2.207 1.00 . C C . 679 MET HB2  1 1 
       15  76893 3 3  30 MET HB3  H 290.799  -8.010   3.577 1.00 . C C . 679 MET HB3  1 1 
       15  76894 3 3  30 MET HE1  H 292.118  -6.727  -0.140 1.00 . C C . 679 MET HE1  1 1 
       15  76895 3 3  30 MET HE2  H 293.414  -5.794   0.603 1.00 . C C . 679 MET HE2  1 1 
       15  76896 3 3  30 MET HE3  H 291.818  -5.814   1.343 1.00 . C C . 679 MET HE3  1 1 
       15  76897 3 3  30 MET HG2  H 291.608  -9.763   1.980 1.00 . C C . 679 MET HG2  1 1 
       15  76898 3 3  30 MET HG3  H 291.103  -8.729   0.643 1.00 . C C . 679 MET HG3  1 1 
       15  76899 3 3  30 MET N    N 288.397  -8.723   1.328 1.00 . C C . 679 MET N    1 1 
       15  76900 3 3  30 MET O    O 288.241  -9.197   4.805 1.00 . C C . 679 MET O    1 1 
       15  76901 3 3  30 MET SD   S 293.017  -7.836   1.783 1.00 . C C . 679 MET SD   1 1 
       15  76902 3 3  31 PHE C    C 285.580  -7.810   4.997 1.00 . C C . 680 PHE C    1 1 
       15  76903 3 3  31 PHE CA   C 286.733  -6.851   4.723 1.00 . C C . 680 PHE CA   1 1 
       15  76904 3 3  31 PHE CB   C 286.204  -5.441   4.359 1.00 . C C . 680 PHE CB   1 1 
       15  76905 3 3  31 PHE CD1  C 287.619  -3.478   3.580 1.00 . C C . 680 PHE CD1  1 1 
       15  76906 3 3  31 PHE CD2  C 287.922  -4.280   5.850 1.00 . C C . 680 PHE CD2  1 1 
       15  76907 3 3  31 PHE CE1  C 288.598  -2.503   3.798 1.00 . C C . 680 PHE CE1  1 1 
       15  76908 3 3  31 PHE CE2  C 288.898  -3.303   6.064 1.00 . C C . 680 PHE CE2  1 1 
       15  76909 3 3  31 PHE CG   C 287.276  -4.372   4.603 1.00 . C C . 680 PHE CG   1 1 
       15  76910 3 3  31 PHE CZ   C 289.238  -2.416   5.038 1.00 . C C . 680 PHE CZ   1 1 
       15  76911 3 3  31 PHE H    H 287.651  -6.867   2.816 1.00 . C C . 680 PHE H    1 1 
       15  76912 3 3  31 PHE HA   H 287.326  -6.776   5.622 1.00 . C C . 680 PHE HA   1 1 
       15  76913 3 3  31 PHE HB2  H 285.921  -5.431   3.318 1.00 . C C . 680 PHE HB2  1 1 
       15  76914 3 3  31 PHE HB3  H 285.343  -5.215   4.957 1.00 . C C . 680 PHE HB3  1 1 
       15  76915 3 3  31 PHE HD1  H 287.128  -3.545   2.618 1.00 . C C . 680 PHE HD1  1 1 
       15  76916 3 3  31 PHE HD2  H 287.663  -4.965   6.646 1.00 . C C . 680 PHE HD2  1 1 
       15  76917 3 3  31 PHE HE1  H 288.860  -1.815   3.008 1.00 . C C . 680 PHE HE1  1 1 
       15  76918 3 3  31 PHE HE2  H 289.393  -3.235   7.022 1.00 . C C . 680 PHE HE2  1 1 
       15  76919 3 3  31 PHE HZ   H 289.991  -1.662   5.202 1.00 . C C . 680 PHE HZ   1 1 
       15  76920 3 3  31 PHE N    N 287.583  -7.365   3.652 1.00 . C C . 680 PHE N    1 1 
       15  76921 3 3  31 PHE O    O 285.254  -8.077   6.156 1.00 . C C . 680 PHE O    1 1 
       15  76922 3 3  32 ASP C    C 284.369 -10.583   4.718 1.00 . C C . 681 ASP C    1 1 
       15  76923 3 3  32 ASP CA   C 283.885  -9.292   4.056 1.00 . C C . 681 ASP CA   1 1 
       15  76924 3 3  32 ASP CB   C 283.303  -9.613   2.677 1.00 . C C . 681 ASP CB   1 1 
       15  76925 3 3  32 ASP CG   C 282.262  -8.567   2.294 1.00 . C C . 681 ASP CG   1 1 
       15  76926 3 3  32 ASP H    H 285.310  -8.099   3.033 1.00 . C C . 681 ASP H    1 1 
       15  76927 3 3  32 ASP HA   H 283.110  -8.853   4.670 1.00 . C C . 681 ASP HA   1 1 
       15  76928 3 3  32 ASP HB2  H 284.095  -9.618   1.944 1.00 . C C . 681 ASP HB2  1 1 
       15  76929 3 3  32 ASP HB3  H 282.834 -10.586   2.705 1.00 . C C . 681 ASP HB3  1 1 
       15  76930 3 3  32 ASP N    N 284.990  -8.342   3.925 1.00 . C C . 681 ASP N    1 1 
       15  76931 3 3  32 ASP O    O 283.629 -11.209   5.481 1.00 . C C . 681 ASP O    1 1 
       15  76932 3 3  32 ASP OD1  O 281.303  -8.414   3.032 1.00 . C C . 681 ASP OD1  1 1 
       15  76933 3 3  32 ASP OD2  O 282.439  -7.935   1.265 1.00 . C C . 681 ASP OD2  1 1 
       15  76934 3 3  33 ASN C    C 286.301 -12.075   6.496 1.00 . C C . 682 ASN C    1 1 
       15  76935 3 3  33 ASN CA   C 286.201 -12.182   4.981 1.00 . C C . 682 ASN CA   1 1 
       15  76936 3 3  33 ASN CB   C 287.595 -12.417   4.391 1.00 . C C . 682 ASN CB   1 1 
       15  76937 3 3  33 ASN CG   C 287.491 -12.843   2.926 1.00 . C C . 682 ASN CG   1 1 
       15  76938 3 3  33 ASN H    H 286.147 -10.425   3.799 1.00 . C C . 682 ASN H    1 1 
       15  76939 3 3  33 ASN HA   H 285.573 -13.023   4.730 1.00 . C C . 682 ASN HA   1 1 
       15  76940 3 3  33 ASN HB2  H 288.167 -11.502   4.455 1.00 . C C . 682 ASN HB2  1 1 
       15  76941 3 3  33 ASN HB3  H 288.095 -13.190   4.955 1.00 . C C . 682 ASN HB3  1 1 
       15  76942 3 3  33 ASN HD21 H 289.186 -11.956   2.395 1.00 . C C . 682 ASN HD21 1 1 
       15  76943 3 3  33 ASN HD22 H 288.366 -12.759   1.146 1.00 . C C . 682 ASN HD22 1 1 
       15  76944 3 3  33 ASN N    N 285.615 -10.969   4.417 1.00 . C C . 682 ASN N    1 1 
       15  76945 3 3  33 ASN ND2  N 288.426 -12.491   2.087 1.00 . C C . 682 ASN ND2  1 1 
       15  76946 3 3  33 ASN O    O 286.026 -13.042   7.211 1.00 . C C . 682 ASN O    1 1 
       15  76947 3 3  33 ASN OD1  O 286.534 -13.515   2.537 1.00 . C C . 682 ASN OD1  1 1 
       15  76948 3 3  34 GLU C    C 285.459 -10.775   9.096 1.00 . C C . 683 GLU C    1 1 
       15  76949 3 3  34 GLU CA   C 286.822 -10.666   8.416 1.00 . C C . 683 GLU CA   1 1 
       15  76950 3 3  34 GLU CB   C 287.413  -9.278   8.676 1.00 . C C . 683 GLU CB   1 1 
       15  76951 3 3  34 GLU CD   C 289.436  -7.795   8.305 1.00 . C C . 683 GLU CD   1 1 
       15  76952 3 3  34 GLU CG   C 288.863  -9.218   8.167 1.00 . C C . 683 GLU CG   1 1 
       15  76953 3 3  34 GLU H    H 286.896 -10.165   6.357 1.00 . C C . 683 GLU H    1 1 
       15  76954 3 3  34 GLU HA   H 287.483 -11.413   8.831 1.00 . C C . 683 GLU HA   1 1 
       15  76955 3 3  34 GLU HB2  H 286.825  -8.531   8.162 1.00 . C C . 683 GLU HB2  1 1 
       15  76956 3 3  34 GLU HB3  H 287.402  -9.077   9.736 1.00 . C C . 683 GLU HB3  1 1 
       15  76957 3 3  34 GLU HG2  H 289.468  -9.902   8.743 1.00 . C C . 683 GLU HG2  1 1 
       15  76958 3 3  34 GLU HG3  H 288.884  -9.511   7.127 1.00 . C C . 683 GLU HG3  1 1 
       15  76959 3 3  34 GLU N    N 286.693 -10.895   6.979 1.00 . C C . 683 GLU N    1 1 
       15  76960 3 3  34 GLU O    O 285.352 -11.295  10.209 1.00 . C C . 683 GLU O    1 1 
       15  76961 3 3  34 GLU OE1  O 290.536  -7.573   7.824 1.00 . C C . 683 GLU OE1  1 1 
       15  76962 3 3  34 GLU OE2  O 288.774  -6.948   8.893 1.00 . C C . 683 GLU OE2  1 1 
       15  76963 3 3  35 ARG C    C 282.576 -11.767   9.066 1.00 . C C . 684 ARG C    1 1 
       15  76964 3 3  35 ARG CA   C 283.070 -10.323   8.944 1.00 . C C . 684 ARG CA   1 1 
       15  76965 3 3  35 ARG CB   C 282.129  -9.532   8.025 1.00 . C C . 684 ARG CB   1 1 
       15  76966 3 3  35 ARG CD   C 279.773  -8.762   7.721 1.00 . C C . 684 ARG CD   1 1 
       15  76967 3 3  35 ARG CG   C 280.757  -9.429   8.681 1.00 . C C . 684 ARG CG   1 1 
       15  76968 3 3  35 ARG CZ   C 277.370  -8.177   7.759 1.00 . C C . 684 ARG CZ   1 1 
       15  76969 3 3  35 ARG H    H 284.569  -9.885   7.532 1.00 . C C . 684 ARG H    1 1 
       15  76970 3 3  35 ARG HA   H 283.062  -9.870   9.923 1.00 . C C . 684 ARG HA   1 1 
       15  76971 3 3  35 ARG HB2  H 282.523  -8.539   7.864 1.00 . C C . 684 ARG HB2  1 1 
       15  76972 3 3  35 ARG HB3  H 282.033 -10.040   7.078 1.00 . C C . 684 ARG HB3  1 1 
       15  76973 3 3  35 ARG HD2  H 280.205  -7.847   7.350 1.00 . C C . 684 ARG HD2  1 1 
       15  76974 3 3  35 ARG HD3  H 279.578  -9.425   6.891 1.00 . C C . 684 ARG HD3  1 1 
       15  76975 3 3  35 ARG HE   H 278.503  -8.473   9.394 1.00 . C C . 684 ARG HE   1 1 
       15  76976 3 3  35 ARG HG2  H 280.415 -10.420   8.930 1.00 . C C . 684 ARG HG2  1 1 
       15  76977 3 3  35 ARG HG3  H 280.841  -8.838   9.578 1.00 . C C . 684 ARG HG3  1 1 
       15  76978 3 3  35 ARG HH11 H 278.140  -8.345   5.909 1.00 . C C . 684 ARG HH11 1 1 
       15  76979 3 3  35 ARG HH12 H 276.458  -7.936   5.985 1.00 . C C . 684 ARG HH12 1 1 
       15  76980 3 3  35 ARG HH21 H 276.313  -7.936   9.442 1.00 . C C . 684 ARG HH21 1 1 
       15  76981 3 3  35 ARG HH22 H 275.437  -7.707   7.966 1.00 . C C . 684 ARG HH22 1 1 
       15  76982 3 3  35 ARG N    N 284.421 -10.282   8.412 1.00 . C C . 684 ARG N    1 1 
       15  76983 3 3  35 ARG NE   N 278.513  -8.462   8.414 1.00 . C C . 684 ARG NE   1 1 
       15  76984 3 3  35 ARG NH1  N 277.319  -8.150   6.446 1.00 . C C . 684 ARG NH1  1 1 
       15  76985 3 3  35 ARG NH2  N 276.289  -7.920   8.442 1.00 . C C . 684 ARG NH2  1 1 
       15  76986 3 3  35 ARG O    O 282.014 -12.146  10.095 1.00 . C C . 684 ARG O    1 1 
       15  76987 3 3  36 ARG C    C 283.489 -14.867   7.514 1.00 . C C . 685 ARG C    1 1 
       15  76988 3 3  36 ARG CA   C 282.361 -13.954   7.988 1.00 . C C . 685 ARG CA   1 1 
       15  76989 3 3  36 ARG CB   C 281.142 -14.123   7.075 1.00 . C C . 685 ARG CB   1 1 
       15  76990 3 3  36 ARG CD   C 278.759 -13.481   6.693 1.00 . C C . 685 ARG CD   1 1 
       15  76991 3 3  36 ARG CG   C 279.937 -13.384   7.665 1.00 . C C . 685 ARG CG   1 1 
       15  76992 3 3  36 ARG CZ   C 277.399 -15.268   5.653 1.00 . C C . 685 ARG CZ   1 1 
       15  76993 3 3  36 ARG H    H 283.243 -12.177   7.222 1.00 . C C . 685 ARG H    1 1 
       15  76994 3 3  36 ARG HA   H 282.085 -14.244   8.991 1.00 . C C . 685 ARG HA   1 1 
       15  76995 3 3  36 ARG HB2  H 281.364 -13.727   6.096 1.00 . C C . 685 ARG HB2  1 1 
       15  76996 3 3  36 ARG HB3  H 280.907 -15.174   6.990 1.00 . C C . 685 ARG HB3  1 1 
       15  76997 3 3  36 ARG HD2  H 277.932 -12.900   7.072 1.00 . C C . 685 ARG HD2  1 1 
       15  76998 3 3  36 ARG HD3  H 279.057 -13.092   5.731 1.00 . C C . 685 ARG HD3  1 1 
       15  76999 3 3  36 ARG HE   H 278.752 -15.562   7.110 1.00 . C C . 685 ARG HE   1 1 
       15  77000 3 3  36 ARG HG2  H 279.666 -13.836   8.608 1.00 . C C . 685 ARG HG2  1 1 
       15  77001 3 3  36 ARG HG3  H 280.188 -12.345   7.820 1.00 . C C . 685 ARG HG3  1 1 
       15  77002 3 3  36 ARG HH11 H 277.047 -13.434   4.907 1.00 . C C . 685 ARG HH11 1 1 
       15  77003 3 3  36 ARG HH12 H 276.113 -14.715   4.209 1.00 . C C . 685 ARG HH12 1 1 
       15  77004 3 3  36 ARG HH21 H 277.512 -17.197   6.177 1.00 . C C . 685 ARG HH21 1 1 
       15  77005 3 3  36 ARG HH22 H 276.376 -16.825   4.923 1.00 . C C . 685 ARG HH22 1 1 
       15  77006 3 3  36 ARG N    N 282.790 -12.552   8.007 1.00 . C C . 685 ARG N    1 1 
       15  77007 3 3  36 ARG NE   N 278.335 -14.882   6.542 1.00 . C C . 685 ARG NE   1 1 
       15  77008 3 3  36 ARG NH1  N 276.806 -14.403   4.860 1.00 . C C . 685 ARG NH1  1 1 
       15  77009 3 3  36 ARG NH2  N 277.070 -16.528   5.579 1.00 . C C . 685 ARG NH2  1 1 
       15  77010 3 3  36 ARG O    O 284.184 -14.562   6.543 1.00 . C C . 685 ARG O    1 1 
       15  77011 3 3  37 THR C    C 284.405 -17.604   6.508 1.00 . C C . 686 THR C    1 1 
       15  77012 3 3  37 THR CA   C 284.696 -16.962   7.864 1.00 . C C . 686 THR CA   1 1 
       15  77013 3 3  37 THR CB   C 284.790 -18.052   8.937 1.00 . C C . 686 THR CB   1 1 
       15  77014 3 3  37 THR CG2  C 285.423 -17.486  10.211 1.00 . C C . 686 THR CG2  1 1 
       15  77015 3 3  37 THR H    H 283.063 -16.176   8.971 1.00 . C C . 686 THR H    1 1 
       15  77016 3 3  37 THR HA   H 285.643 -16.445   7.807 1.00 . C C . 686 THR HA   1 1 
       15  77017 3 3  37 THR HB   H 285.398 -18.864   8.570 1.00 . C C . 686 THR HB   1 1 
       15  77018 3 3  37 THR HG1  H 283.243 -19.171   8.552 1.00 . C C . 686 THR HG1  1 1 
       15  77019 3 3  37 THR HG21 H 286.329 -16.954   9.959 1.00 . C C . 686 THR HG21 1 1 
       15  77020 3 3  37 THR HG22 H 285.659 -18.299  10.882 1.00 . C C . 686 THR HG22 1 1 
       15  77021 3 3  37 THR HG23 H 284.730 -16.812  10.692 1.00 . C C . 686 THR HG23 1 1 
       15  77022 3 3  37 THR N    N 283.654 -15.993   8.212 1.00 . C C . 686 THR N    1 1 
       15  77023 3 3  37 THR O    O 285.320 -17.830   5.712 1.00 . C C . 686 THR O    1 1 
       15  77024 3 3  37 THR OG1  O 283.486 -18.536   9.230 1.00 . C C . 686 THR OG1  1 1 
       15  77025 3 3  38 VAL C    C 282.425 -17.415   3.958 1.00 . C C . 687 VAL C    1 1 
       15  77026 3 3  38 VAL CA   C 282.709 -18.505   4.993 1.00 . C C . 687 VAL CA   1 1 
       15  77027 3 3  38 VAL CB   C 281.449 -19.374   5.210 1.00 . C C . 687 VAL CB   1 1 
       15  77028 3 3  38 VAL CG1  C 281.088 -20.104   3.909 1.00 . C C . 687 VAL CG1  1 1 
       15  77029 3 3  38 VAL CG2  C 281.702 -20.417   6.309 1.00 . C C . 687 VAL CG2  1 1 
       15  77030 3 3  38 VAL H    H 282.449 -17.677   6.934 1.00 . C C . 687 VAL H    1 1 
       15  77031 3 3  38 VAL HA   H 283.507 -19.136   4.629 1.00 . C C . 687 VAL HA   1 1 
       15  77032 3 3  38 VAL HB   H 280.624 -18.738   5.499 1.00 . C C . 687 VAL HB   1 1 
       15  77033 3 3  38 VAL HG11 H 280.326 -20.843   4.106 1.00 . C C . 687 VAL HG11 1 1 
       15  77034 3 3  38 VAL HG12 H 281.969 -20.590   3.517 1.00 . C C . 687 VAL HG12 1 1 
       15  77035 3 3  38 VAL HG13 H 280.720 -19.390   3.187 1.00 . C C . 687 VAL HG13 1 1 
       15  77036 3 3  38 VAL HG21 H 280.872 -21.105   6.350 1.00 . C C . 687 VAL HG21 1 1 
       15  77037 3 3  38 VAL HG22 H 281.805 -19.918   7.261 1.00 . C C . 687 VAL HG22 1 1 
       15  77038 3 3  38 VAL HG23 H 282.609 -20.961   6.088 1.00 . C C . 687 VAL HG23 1 1 
       15  77039 3 3  38 VAL N    N 283.126 -17.887   6.256 1.00 . C C . 687 VAL N    1 1 
       15  77040 3 3  38 VAL O    O 281.637 -16.500   4.212 1.00 . C C . 687 VAL O    1 1 
       15  77041 3 3  39 SER C    C 281.669 -16.884   0.873 1.00 . C C . 688 SER C    1 1 
       15  77042 3 3  39 SER CA   C 282.890 -16.548   1.723 1.00 . C C . 688 SER CA   1 1 
       15  77043 3 3  39 SER CB   C 284.131 -16.517   0.832 1.00 . C C . 688 SER CB   1 1 
       15  77044 3 3  39 SER H    H 283.686 -18.278   2.655 1.00 . C C . 688 SER H    1 1 
       15  77045 3 3  39 SER HA   H 282.755 -15.571   2.163 1.00 . C C . 688 SER HA   1 1 
       15  77046 3 3  39 SER HB2  H 284.494 -17.520   0.680 1.00 . C C . 688 SER HB2  1 1 
       15  77047 3 3  39 SER HB3  H 283.874 -16.082  -0.126 1.00 . C C . 688 SER HB3  1 1 
       15  77048 3 3  39 SER HG   H 285.696 -16.337   1.974 1.00 . C C . 688 SER HG   1 1 
       15  77049 3 3  39 SER N    N 283.073 -17.526   2.795 1.00 . C C . 688 SER N    1 1 
       15  77050 3 3  39 SER O    O 281.495 -18.030   0.449 1.00 . C C . 688 SER O    1 1 
       15  77051 3 3  39 SER OG   O 285.143 -15.743   1.462 1.00 . C C . 688 SER OG   1 1 
       15  77052 3 3  40 ARG C    C 279.425 -14.849  -1.102 1.00 . C C . 689 ARG C    1 1 
       15  77053 3 3  40 ARG CA   C 279.630 -16.051  -0.185 1.00 . C C . 689 ARG CA   1 1 
       15  77054 3 3  40 ARG CB   C 278.404 -16.226   0.715 1.00 . C C . 689 ARG CB   1 1 
       15  77055 3 3  40 ARG CD   C 277.233 -17.760   2.306 1.00 . C C . 689 ARG CD   1 1 
       15  77056 3 3  40 ARG CG   C 278.474 -17.580   1.429 1.00 . C C . 689 ARG CG   1 1 
       15  77057 3 3  40 ARG CZ   C 276.129 -19.652   3.450 1.00 . C C . 689 ARG CZ   1 1 
       15  77058 3 3  40 ARG H    H 281.035 -14.987   0.992 1.00 . C C . 689 ARG H    1 1 
       15  77059 3 3  40 ARG HA   H 279.746 -16.936  -0.792 1.00 . C C . 689 ARG HA   1 1 
       15  77060 3 3  40 ARG HB2  H 278.382 -15.431   1.447 1.00 . C C . 689 ARG HB2  1 1 
       15  77061 3 3  40 ARG HB3  H 277.508 -16.185   0.114 1.00 . C C . 689 ARG HB3  1 1 
       15  77062 3 3  40 ARG HD2  H 277.226 -17.003   3.077 1.00 . C C . 689 ARG HD2  1 1 
       15  77063 3 3  40 ARG HD3  H 276.348 -17.653   1.697 1.00 . C C . 689 ARG HD3  1 1 
       15  77064 3 3  40 ARG HE   H 278.083 -19.583   2.981 1.00 . C C . 689 ARG HE   1 1 
       15  77065 3 3  40 ARG HG2  H 278.515 -18.372   0.695 1.00 . C C . 689 ARG HG2  1 1 
       15  77066 3 3  40 ARG HG3  H 279.358 -17.616   2.047 1.00 . C C . 689 ARG HG3  1 1 
       15  77067 3 3  40 ARG HH11 H 274.889 -18.134   3.005 1.00 . C C . 689 ARG HH11 1 1 
       15  77068 3 3  40 ARG HH12 H 274.160 -19.484   3.807 1.00 . C C . 689 ARG HH12 1 1 
       15  77069 3 3  40 ARG HH21 H 277.088 -21.313   4.028 1.00 . C C . 689 ARG HH21 1 1 
       15  77070 3 3  40 ARG HH22 H 275.393 -21.264   4.380 1.00 . C C . 689 ARG HH22 1 1 
       15  77071 3 3  40 ARG N    N 280.835 -15.873   0.624 1.00 . C C . 689 ARG N    1 1 
       15  77072 3 3  40 ARG NE   N 277.238 -19.087   2.935 1.00 . C C . 689 ARG NE   1 1 
       15  77073 3 3  40 ARG NH1  N 274.967 -19.041   3.417 1.00 . C C . 689 ARG NH1  1 1 
       15  77074 3 3  40 ARG NH2  N 276.211 -20.835   3.995 1.00 . C C . 689 ARG NH2  1 1 
       15  77075 3 3  40 ARG O    O 279.795 -13.726  -0.753 1.00 . C C . 689 ARG O    1 1 
       15  77076 3 3  41 ARG C    C 277.564 -13.043  -2.698 1.00 . C C . 690 ARG C    1 1 
       15  77077 3 3  41 ARG CA   C 278.582 -14.039  -3.245 1.00 . C C . 690 ARG CA   1 1 
       15  77078 3 3  41 ARG CB   C 278.063 -14.647  -4.557 1.00 . C C . 690 ARG CB   1 1 
       15  77079 3 3  41 ARG CD   C 279.525 -13.398  -6.186 1.00 . C C . 690 ARG CD   1 1 
       15  77080 3 3  41 ARG CG   C 278.089 -13.589  -5.672 1.00 . C C . 690 ARG CG   1 1 
       15  77081 3 3  41 ARG CZ   C 280.832 -11.402  -6.855 1.00 . C C . 690 ARG CZ   1 1 
       15  77082 3 3  41 ARG H    H 278.566 -16.018  -2.484 1.00 . C C . 690 ARG H    1 1 
       15  77083 3 3  41 ARG HA   H 279.506 -13.521  -3.441 1.00 . C C . 690 ARG HA   1 1 
       15  77084 3 3  41 ARG HB2  H 278.690 -15.481  -4.836 1.00 . C C . 690 ARG HB2  1 1 
       15  77085 3 3  41 ARG HB3  H 277.050 -14.994  -4.415 1.00 . C C . 690 ARG HB3  1 1 
       15  77086 3 3  41 ARG HD2  H 280.216 -13.462  -5.362 1.00 . C C . 690 ARG HD2  1 1 
       15  77087 3 3  41 ARG HD3  H 279.753 -14.174  -6.901 1.00 . C C . 690 ARG HD3  1 1 
       15  77088 3 3  41 ARG HE   H 278.882 -11.687  -7.264 1.00 . C C . 690 ARG HE   1 1 
       15  77089 3 3  41 ARG HG2  H 277.459 -13.919  -6.486 1.00 . C C . 690 ARG HG2  1 1 
       15  77090 3 3  41 ARG HG3  H 277.719 -12.651  -5.289 1.00 . C C . 690 ARG HG3  1 1 
       15  77091 3 3  41 ARG HH11 H 281.905 -12.770  -5.845 1.00 . C C . 690 ARG HH11 1 1 
       15  77092 3 3  41 ARG HH12 H 282.773 -11.354  -6.330 1.00 . C C . 690 ARG HH12 1 1 
       15  77093 3 3  41 ARG HH21 H 280.058  -9.861  -7.874 1.00 . C C . 690 ARG HH21 1 1 
       15  77094 3 3  41 ARG HH22 H 281.737  -9.725  -7.466 1.00 . C C . 690 ARG HH22 1 1 
       15  77095 3 3  41 ARG N    N 278.833 -15.099  -2.271 1.00 . C C . 690 ARG N    1 1 
       15  77096 3 3  41 ARG NE   N 279.667 -12.084  -6.833 1.00 . C C . 690 ARG NE   1 1 
       15  77097 3 3  41 ARG NH1  N 281.924 -11.881  -6.299 1.00 . C C . 690 ARG NH1  1 1 
       15  77098 3 3  41 ARG NH2  N 280.879 -10.238  -7.445 1.00 . C C . 690 ARG NH2  1 1 
       15  77099 3 3  41 ARG O    O 276.525 -13.437  -2.161 1.00 . C C . 690 ARG O    1 1 
       15  77100 3 3  42 LYS C    C 275.628 -10.776  -3.057 1.00 . C C . 691 LYS C    1 1 
       15  77101 3 3  42 LYS CA   C 276.983 -10.697  -2.352 1.00 . C C . 691 LYS CA   1 1 
       15  77102 3 3  42 LYS CB   C 277.617  -9.321  -2.596 1.00 . C C . 691 LYS CB   1 1 
       15  77103 3 3  42 LYS CD   C 277.470  -6.873  -2.073 1.00 . C C . 691 LYS CD   1 1 
       15  77104 3 3  42 LYS CE   C 276.652  -5.797  -1.357 1.00 . C C . 691 LYS CE   1 1 
       15  77105 3 3  42 LYS CG   C 276.788  -8.234  -1.901 1.00 . C C . 691 LYS CG   1 1 
       15  77106 3 3  42 LYS H    H 278.713 -11.503  -3.278 1.00 . C C . 691 LYS H    1 1 
       15  77107 3 3  42 LYS HA   H 276.834 -10.829  -1.292 1.00 . C C . 691 LYS HA   1 1 
       15  77108 3 3  42 LYS HB2  H 278.624  -9.316  -2.204 1.00 . C C . 691 LYS HB2  1 1 
       15  77109 3 3  42 LYS HB3  H 277.644  -9.123  -3.657 1.00 . C C . 691 LYS HB3  1 1 
       15  77110 3 3  42 LYS HD2  H 278.464  -6.913  -1.650 1.00 . C C . 691 LYS HD2  1 1 
       15  77111 3 3  42 LYS HD3  H 277.535  -6.632  -3.123 1.00 . C C . 691 LYS HD3  1 1 
       15  77112 3 3  42 LYS HE2  H 275.658  -5.761  -1.777 1.00 . C C . 691 LYS HE2  1 1 
       15  77113 3 3  42 LYS HE3  H 276.590  -6.032  -0.304 1.00 . C C . 691 LYS HE3  1 1 
       15  77114 3 3  42 LYS HG2  H 275.802  -8.199  -2.340 1.00 . C C . 691 LYS HG2  1 1 
       15  77115 3 3  42 LYS HG3  H 276.704  -8.462  -0.848 1.00 . C C . 691 LYS HG3  1 1 
       15  77116 3 3  42 LYS HZ1  H 277.095  -4.099  -2.477 1.00 . C C . 691 LYS HZ1  1 1 
       15  77117 3 3  42 LYS HZ2  H 278.345  -4.587  -1.435 1.00 . C C . 691 LYS HZ2  1 1 
       15  77118 3 3  42 LYS HZ3  H 276.968  -3.812  -0.810 1.00 . C C . 691 LYS HZ3  1 1 
       15  77119 3 3  42 LYS N    N 277.872 -11.751  -2.840 1.00 . C C . 691 LYS N    1 1 
       15  77120 3 3  42 LYS NZ   N 277.315  -4.474  -1.533 1.00 . C C . 691 LYS NZ   1 1 
       15  77121 3 3  42 LYS O    O 274.584 -10.582  -2.430 1.00 . C C . 691 LYS O    1 1 
       15  77122 3 3  43 GLY C    C 273.801 -12.545  -4.982 1.00 . C C . 692 GLY C    1 1 
       15  77123 3 3  43 GLY CA   C 274.434 -11.169  -5.154 1.00 . C C . 692 GLY CA   1 1 
       15  77124 3 3  43 GLY H    H 276.524 -11.204  -4.799 1.00 . C C . 692 GLY H    1 1 
       15  77125 3 3  43 GLY HA2  H 273.736 -10.409  -4.834 1.00 . C C . 692 GLY HA2  1 1 
       15  77126 3 3  43 GLY HA3  H 274.671 -11.018  -6.196 1.00 . C C . 692 GLY HA3  1 1 
       15  77127 3 3  43 GLY N    N 275.659 -11.061  -4.363 1.00 . C C . 692 GLY N    1 1 
       15  77128 3 3  43 GLY O    O 274.031 -13.446  -5.793 1.00 . C C . 692 GLY O    1 1 
       15  77129 3 3  44 SER C    C 270.869 -13.913  -4.085 1.00 . C C . 693 SER C    1 1 
       15  77130 3 3  44 SER CA   C 272.332 -13.964  -3.643 1.00 . C C . 693 SER CA   1 1 
       15  77131 3 3  44 SER CB   C 272.408 -14.274  -2.148 1.00 . C C . 693 SER CB   1 1 
       15  77132 3 3  44 SER H    H 272.864 -11.936  -3.319 1.00 . C C . 693 SER H    1 1 
       15  77133 3 3  44 SER HA   H 272.832 -14.751  -4.187 1.00 . C C . 693 SER HA   1 1 
       15  77134 3 3  44 SER HB2  H 272.109 -15.294  -1.975 1.00 . C C . 693 SER HB2  1 1 
       15  77135 3 3  44 SER HB3  H 273.426 -14.138  -1.805 1.00 . C C . 693 SER HB3  1 1 
       15  77136 3 3  44 SER HG   H 271.982 -13.124  -0.637 1.00 . C C . 693 SER HG   1 1 
       15  77137 3 3  44 SER N    N 273.004 -12.695  -3.923 1.00 . C C . 693 SER N    1 1 
       15  77138 3 3  44 SER O    O 270.332 -14.899  -4.595 1.00 . C C . 693 SER O    1 1 
       15  77139 3 3  44 SER OG   O 271.535 -13.405  -1.439 1.00 . C C . 693 SER OG   1 1 
       15  77140 3 3  45 VAL C    C 268.727 -11.459  -5.321 1.00 . C C . 694 VAL C    1 1 
       15  77141 3 3  45 VAL CA   C 268.835 -12.569  -4.267 1.00 . C C . 694 VAL CA   1 1 
       15  77142 3 3  45 VAL CB   C 267.987 -12.214  -3.022 1.00 . C C . 694 VAL CB   1 1 
       15  77143 3 3  45 VAL CG1  C 266.537 -11.901  -3.433 1.00 . C C . 694 VAL CG1  1 1 
       15  77144 3 3  45 VAL CG2  C 267.982 -13.394  -2.044 1.00 . C C . 694 VAL CG2  1 1 
       15  77145 3 3  45 VAL H    H 270.724 -12.007  -3.478 1.00 . C C . 694 VAL H    1 1 
       15  77146 3 3  45 VAL HA   H 268.461 -13.490  -4.691 1.00 . C C . 694 VAL HA   1 1 
       15  77147 3 3  45 VAL HB   H 268.412 -11.348  -2.539 1.00 . C C . 694 VAL HB   1 1 
       15  77148 3 3  45 VAL HG11 H 266.520 -10.988  -4.009 1.00 . C C . 694 VAL HG11 1 1 
       15  77149 3 3  45 VAL HG12 H 265.923 -11.783  -2.553 1.00 . C C . 694 VAL HG12 1 1 
       15  77150 3 3  45 VAL HG13 H 266.153 -12.711  -4.035 1.00 . C C . 694 VAL HG13 1 1 
       15  77151 3 3  45 VAL HG21 H 268.983 -13.565  -1.677 1.00 . C C . 694 VAL HG21 1 1 
       15  77152 3 3  45 VAL HG22 H 267.626 -14.279  -2.549 1.00 . C C . 694 VAL HG22 1 1 
       15  77153 3 3  45 VAL HG23 H 267.329 -13.166  -1.215 1.00 . C C . 694 VAL HG23 1 1 
       15  77154 3 3  45 VAL N    N 270.237 -12.752  -3.888 1.00 . C C . 694 VAL N    1 1 
       15  77155 3 3  45 VAL O    O 269.340 -10.398  -5.183 1.00 . C C . 694 VAL O    1 1 
       15  77156 3 3  46 ASP C    C 266.239 -10.518  -7.677 1.00 . C C . 695 ASP C    1 1 
       15  77157 3 3  46 ASP CA   C 267.730 -10.754  -7.437 1.00 . C C . 695 ASP CA   1 1 
       15  77158 3 3  46 ASP CB   C 268.382 -11.270  -8.727 1.00 . C C . 695 ASP CB   1 1 
       15  77159 3 3  46 ASP CG   C 269.906 -11.369  -8.572 1.00 . C C . 695 ASP CG   1 1 
       15  77160 3 3  46 ASP H    H 267.469 -12.585  -6.399 1.00 . C C . 695 ASP H    1 1 
       15  77161 3 3  46 ASP HA   H 268.194  -9.819  -7.164 1.00 . C C . 695 ASP HA   1 1 
       15  77162 3 3  46 ASP HB2  H 267.983 -12.246  -8.959 1.00 . C C . 695 ASP HB2  1 1 
       15  77163 3 3  46 ASP HB3  H 268.152 -10.592  -9.536 1.00 . C C . 695 ASP HB3  1 1 
       15  77164 3 3  46 ASP N    N 267.933 -11.722  -6.360 1.00 . C C . 695 ASP N    1 1 
       15  77165 3 3  46 ASP O    O 265.411 -11.363  -7.331 1.00 . C C . 695 ASP O    1 1 
       15  77166 3 3  46 ASP OD1  O 270.464 -10.638  -7.766 1.00 . C C . 695 ASP OD1  1 1 
       15  77167 3 3  46 ASP OD2  O 270.494 -12.180  -9.269 1.00 . C C . 695 ASP OD2  1 1 
       15  77168 3 3  47 GLN C    C 263.696  -8.952  -7.278 1.00 . C C . 696 GLN C    1 1 
       15  77169 3 3  47 GLN CA   C 264.511  -9.013  -8.569 1.00 . C C . 696 GLN CA   1 1 
       15  77170 3 3  47 GLN CB   C 263.887 -10.047  -9.518 1.00 . C C . 696 GLN CB   1 1 
       15  77171 3 3  47 GLN CD   C 263.959 -11.011 -11.851 1.00 . C C . 696 GLN CD   1 1 
       15  77172 3 3  47 GLN CG   C 264.531  -9.940 -10.908 1.00 . C C . 696 GLN CG   1 1 
       15  77173 3 3  47 GLN H    H 266.619  -8.737  -8.525 1.00 . C C . 696 GLN H    1 1 
       15  77174 3 3  47 GLN HA   H 264.484  -8.044  -9.047 1.00 . C C . 696 GLN HA   1 1 
       15  77175 3 3  47 GLN HB2  H 264.052 -11.037  -9.125 1.00 . C C . 696 GLN HB2  1 1 
       15  77176 3 3  47 GLN HB3  H 262.826  -9.868  -9.604 1.00 . C C . 696 GLN HB3  1 1 
       15  77177 3 3  47 GLN HE21 H 265.198 -10.571 -13.340 1.00 . C C . 696 GLN HE21 1 1 
       15  77178 3 3  47 GLN HE22 H 264.102 -11.828 -13.654 1.00 . C C . 696 GLN HE22 1 1 
       15  77179 3 3  47 GLN HG2  H 264.330  -8.961 -11.318 1.00 . C C . 696 GLN HG2  1 1 
       15  77180 3 3  47 GLN HG3  H 265.598 -10.078 -10.818 1.00 . C C . 696 GLN HG3  1 1 
       15  77181 3 3  47 GLN N    N 265.909  -9.363  -8.277 1.00 . C C . 696 GLN N    1 1 
       15  77182 3 3  47 GLN NE2  N 264.462 -11.149 -13.048 1.00 . C C . 696 GLN NE2  1 1 
       15  77183 3 3  47 GLN O    O 264.085  -9.539  -6.265 1.00 . C C . 696 GLN O    1 1 
       15  77184 3 3  47 GLN OE1  O 263.031 -11.744 -11.492 1.00 . C C . 696 GLN OE1  1 1 
       15  77185 3 3  48 TYR C    C 260.784  -9.340  -6.038 1.00 . C C . 697 TYR C    1 1 
       15  77186 3 3  48 TYR CA   C 261.699  -8.116  -6.155 1.00 . C C . 697 TYR CA   1 1 
       15  77187 3 3  48 TYR CB   C 260.835  -6.821  -6.252 1.00 . C C . 697 TYR CB   1 1 
       15  77188 3 3  48 TYR CD1  C 260.927  -6.298  -3.762 1.00 . C C . 697 TYR CD1  1 1 
       15  77189 3 3  48 TYR CD2  C 261.635  -4.584  -5.328 1.00 . C C . 697 TYR CD2  1 1 
       15  77190 3 3  48 TYR CE1  C 261.210  -5.446  -2.697 1.00 . C C . 697 TYR CE1  1 1 
       15  77191 3 3  48 TYR CE2  C 261.910  -3.733  -4.259 1.00 . C C . 697 TYR CE2  1 1 
       15  77192 3 3  48 TYR CG   C 261.134  -5.874  -5.085 1.00 . C C . 697 TYR CG   1 1 
       15  77193 3 3  48 TYR CZ   C 261.703  -4.162  -2.941 1.00 . C C . 697 TYR CZ   1 1 
       15  77194 3 3  48 TYR H    H 262.311  -7.802  -8.163 1.00 . C C . 697 TYR H    1 1 
       15  77195 3 3  48 TYR HA   H 262.324  -8.065  -5.273 1.00 . C C . 697 TYR HA   1 1 
       15  77196 3 3  48 TYR HB2  H 261.058  -6.320  -7.181 1.00 . C C . 697 TYR HB2  1 1 
       15  77197 3 3  48 TYR HB3  H 259.786  -7.081  -6.232 1.00 . C C . 697 TYR HB3  1 1 
       15  77198 3 3  48 TYR HD1  H 260.548  -7.284  -3.567 1.00 . C C . 697 TYR HD1  1 1 
       15  77199 3 3  48 TYR HD2  H 261.803  -4.240  -6.336 1.00 . C C . 697 TYR HD2  1 1 
       15  77200 3 3  48 TYR HE1  H 261.049  -5.784  -1.685 1.00 . C C . 697 TYR HE1  1 1 
       15  77201 3 3  48 TYR HE2  H 262.284  -2.741  -4.456 1.00 . C C . 697 TYR HE2  1 1 
       15  77202 3 3  48 TYR HH   H 261.463  -2.520  -1.994 1.00 . C C . 697 TYR HH   1 1 
       15  77203 3 3  48 TYR N    N 262.566  -8.244  -7.326 1.00 . C C . 697 TYR N    1 1 
       15  77204 3 3  48 TYR O    O 260.651 -10.115  -6.988 1.00 . C C . 697 TYR O    1 1 
       15  77205 3 3  48 TYR OH   O 261.983  -3.321  -1.883 1.00 . C C . 697 TYR OH   1 1 
       15  77206 3 3  49 LEU C    C 257.896 -10.333  -5.224 1.00 . C C . 698 LEU C    1 1 
       15  77207 3 3  49 LEU CA   C 259.266 -10.624  -4.620 1.00 . C C . 698 LEU CA   1 1 
       15  77208 3 3  49 LEU CB   C 259.127 -10.860  -3.113 1.00 . C C . 698 LEU CB   1 1 
       15  77209 3 3  49 LEU CD1  C 260.440 -11.201  -1.005 1.00 . C C . 698 LEU CD1  1 1 
       15  77210 3 3  49 LEU CD2  C 260.698 -12.809  -2.899 1.00 . C C . 698 LEU CD2  1 1 
       15  77211 3 3  49 LEU CG   C 260.466 -11.338  -2.531 1.00 . C C . 698 LEU CG   1 1 
       15  77212 3 3  49 LEU H    H 260.321  -8.853  -4.153 1.00 . C C . 698 LEU H    1 1 
       15  77213 3 3  49 LEU HA   H 259.671 -11.513  -5.079 1.00 . C C . 698 LEU HA   1 1 
       15  77214 3 3  49 LEU HB2  H 258.832  -9.938  -2.631 1.00 . C C . 698 LEU HB2  1 1 
       15  77215 3 3  49 LEU HB3  H 258.371 -11.612  -2.939 1.00 . C C . 698 LEU HB3  1 1 
       15  77216 3 3  49 LEU HD11 H 260.043 -10.232  -0.738 1.00 . C C . 698 LEU HD11 1 1 
       15  77217 3 3  49 LEU HD12 H 261.443 -11.299  -0.617 1.00 . C C . 698 LEU HD12 1 1 
       15  77218 3 3  49 LEU HD13 H 259.814 -11.974  -0.583 1.00 . C C . 698 LEU HD13 1 1 
       15  77219 3 3  49 LEU HD21 H 261.533 -13.195  -2.334 1.00 . C C . 698 LEU HD21 1 1 
       15  77220 3 3  49 LEU HD22 H 260.910 -12.887  -3.955 1.00 . C C . 698 LEU HD22 1 1 
       15  77221 3 3  49 LEU HD23 H 259.812 -13.381  -2.667 1.00 . C C . 698 LEU HD23 1 1 
       15  77222 3 3  49 LEU HG   H 261.269 -10.735  -2.932 1.00 . C C . 698 LEU HG   1 1 
       15  77223 3 3  49 LEU N    N 260.166  -9.499  -4.867 1.00 . C C . 698 LEU N    1 1 
       15  77224 3 3  49 LEU O    O 257.336  -9.252  -5.022 1.00 . C C . 698 LEU O    1 1 
       15  77225 3 3  50 LEU C    C 255.189 -12.385  -6.357 1.00 . C C . 699 LEU C    1 1 
       15  77226 3 3  50 LEU CA   C 256.056 -11.153  -6.606 1.00 . C C . 699 LEU CA   1 1 
       15  77227 3 3  50 LEU CB   C 256.233 -10.948  -8.118 1.00 . C C . 699 LEU CB   1 1 
       15  77228 3 3  50 LEU CD1  C 257.582  -9.723  -9.841 1.00 . C C . 699 LEU CD1  1 1 
       15  77229 3 3  50 LEU CD2  C 256.265  -8.427  -8.164 1.00 . C C . 699 LEU CD2  1 1 
       15  77230 3 3  50 LEU CG   C 257.091  -9.699  -8.392 1.00 . C C . 699 LEU CG   1 1 
       15  77231 3 3  50 LEU H    H 257.865 -12.141  -6.085 1.00 . C C . 699 LEU H    1 1 
       15  77232 3 3  50 LEU HA   H 255.560 -10.289  -6.191 1.00 . C C . 699 LEU HA   1 1 
       15  77233 3 3  50 LEU HB2  H 256.715 -11.817  -8.543 1.00 . C C . 699 LEU HB2  1 1 
       15  77234 3 3  50 LEU HB3  H 255.262 -10.820  -8.572 1.00 . C C . 699 LEU HB3  1 1 
       15  77235 3 3  50 LEU HD11 H 258.168 -10.616 -10.004 1.00 . C C . 699 LEU HD11 1 1 
       15  77236 3 3  50 LEU HD12 H 258.191  -8.852 -10.031 1.00 . C C . 699 LEU HD12 1 1 
       15  77237 3 3  50 LEU HD13 H 256.733  -9.723 -10.509 1.00 . C C . 699 LEU HD13 1 1 
       15  77238 3 3  50 LEU HD21 H 255.514  -8.342  -8.935 1.00 . C C . 699 LEU HD21 1 1 
       15  77239 3 3  50 LEU HD22 H 256.917  -7.564  -8.199 1.00 . C C . 699 LEU HD22 1 1 
       15  77240 3 3  50 LEU HD23 H 255.786  -8.475  -7.197 1.00 . C C . 699 LEU HD23 1 1 
       15  77241 3 3  50 LEU HG   H 257.943  -9.699  -7.725 1.00 . C C . 699 LEU HG   1 1 
       15  77242 3 3  50 LEU N    N 257.365 -11.306  -5.965 1.00 . C C . 699 LEU N    1 1 
       15  77243 3 3  50 LEU O    O 255.705 -13.498  -6.235 1.00 . C C . 699 LEU O    1 1 
       15  77244 3 3  51 ARG C    C 252.446 -13.837  -7.385 1.00 . C C . 700 ARG C    1 1 
       15  77245 3 3  51 ARG CA   C 252.928 -13.265  -6.046 1.00 . C C . 700 ARG CA   1 1 
       15  77246 3 3  51 ARG CB   C 251.718 -12.767  -5.216 1.00 . C C . 700 ARG CB   1 1 
       15  77247 3 3  51 ARG CD   C 250.988 -14.489  -3.470 1.00 . C C . 700 ARG CD   1 1 
       15  77248 3 3  51 ARG CG   C 250.740 -13.945  -4.895 1.00 . C C . 700 ARG CG   1 1 
       15  77249 3 3  51 ARG CZ   C 251.536 -16.707  -2.510 1.00 . C C . 700 ARG CZ   1 1 
       15  77250 3 3  51 ARG H    H 253.527 -11.258  -6.383 1.00 . C C . 700 ARG H    1 1 
       15  77251 3 3  51 ARG HA   H 253.428 -14.046  -5.494 1.00 . C C . 700 ARG HA   1 1 
       15  77252 3 3  51 ARG HB2  H 252.083 -12.339  -4.290 1.00 . C C . 700 ARG HB2  1 1 
       15  77253 3 3  51 ARG HB3  H 251.195 -12.004  -5.773 1.00 . C C . 700 ARG HB3  1 1 
       15  77254 3 3  51 ARG HD2  H 251.960 -14.168  -3.122 1.00 . C C . 700 ARG HD2  1 1 
       15  77255 3 3  51 ARG HD3  H 250.228 -14.097  -2.801 1.00 . C C . 700 ARG HD3  1 1 
       15  77256 3 3  51 ARG HE   H 250.452 -16.420  -4.178 1.00 . C C . 700 ARG HE   1 1 
       15  77257 3 3  51 ARG HG2  H 249.721 -13.594  -4.969 1.00 . C C . 700 ARG HG2  1 1 
       15  77258 3 3  51 ARG HG3  H 250.888 -14.747  -5.604 1.00 . C C . 700 ARG HG3  1 1 
       15  77259 3 3  51 ARG HH11 H 252.273 -15.163  -1.468 1.00 . C C . 700 ARG HH11 1 1 
       15  77260 3 3  51 ARG HH12 H 252.638 -16.731  -0.833 1.00 . C C . 700 ARG HH12 1 1 
       15  77261 3 3  51 ARG HH21 H 250.944 -18.446  -3.309 1.00 . C C . 700 ARG HH21 1 1 
       15  77262 3 3  51 ARG HH22 H 251.889 -18.566  -1.862 1.00 . C C . 700 ARG HH22 1 1 
       15  77263 3 3  51 ARG N    N 253.870 -12.171  -6.280 1.00 . C C . 700 ARG N    1 1 
       15  77264 3 3  51 ARG NE   N 250.938 -15.961  -3.461 1.00 . C C . 700 ARG NE   1 1 
       15  77265 3 3  51 ARG NH1  N 252.202 -16.156  -1.527 1.00 . C C . 700 ARG NH1  1 1 
       15  77266 3 3  51 ARG NH2  N 251.449 -18.007  -2.566 1.00 . C C . 700 ARG NH2  1 1 
       15  77267 3 3  51 ARG O    O 251.526 -13.295  -8.008 1.00 . C C . 700 ARG O    1 1 
       15  77268 3 3  52 SER C    C 253.332 -16.976  -9.159 1.00 . C C . 701 SER C    1 1 
       15  77269 3 3  52 SER CA   C 252.708 -15.585  -9.069 1.00 . C C . 701 SER CA   1 1 
       15  77270 3 3  52 SER CB   C 253.174 -14.733 -10.251 1.00 . C C . 701 SER CB   1 1 
       15  77271 3 3  52 SER H    H 253.796 -15.315  -7.269 1.00 . C C . 701 SER H    1 1 
       15  77272 3 3  52 SER HA   H 251.633 -15.683  -9.113 1.00 . C C . 701 SER HA   1 1 
       15  77273 3 3  52 SER HB2  H 253.203 -13.697  -9.962 1.00 . C C . 701 SER HB2  1 1 
       15  77274 3 3  52 SER HB3  H 254.165 -15.048 -10.554 1.00 . C C . 701 SER HB3  1 1 
       15  77275 3 3  52 SER HG   H 252.162 -15.834 -11.497 1.00 . C C . 701 SER HG   1 1 
       15  77276 3 3  52 SER N    N 253.074 -14.935  -7.812 1.00 . C C . 701 SER N    1 1 
       15  77277 3 3  52 SER O    O 252.642 -17.954  -9.455 1.00 . C C . 701 SER O    1 1 
       15  77278 3 3  52 SER OG   O 252.263 -14.893 -11.332 1.00 . C C . 701 SER OG   1 1 
       15  77279 3 3  53 SER C    C 255.003 -19.196  -7.760 1.00 . C C . 702 SER C    1 1 
       15  77280 3 3  53 SER CA   C 255.358 -18.322  -8.959 1.00 . C C . 702 SER CA   1 1 
       15  77281 3 3  53 SER CB   C 256.866 -18.070  -8.977 1.00 . C C . 702 SER CB   1 1 
       15  77282 3 3  53 SER H    H 255.131 -16.232  -8.675 1.00 . C C . 702 SER H    1 1 
       15  77283 3 3  53 SER HA   H 255.082 -18.841  -9.865 1.00 . C C . 702 SER HA   1 1 
       15  77284 3 3  53 SER HB2  H 257.391 -19.002  -8.843 1.00 . C C . 702 SER HB2  1 1 
       15  77285 3 3  53 SER HB3  H 257.146 -17.635  -9.929 1.00 . C C . 702 SER HB3  1 1 
       15  77286 3 3  53 SER HG   H 257.342 -17.709  -7.126 1.00 . C C . 702 SER HG   1 1 
       15  77287 3 3  53 SER N    N 254.640 -17.049  -8.903 1.00 . C C . 702 SER N    1 1 
       15  77288 3 3  53 SER O    O 254.607 -18.687  -6.707 1.00 . C C . 702 SER O    1 1 
       15  77289 3 3  53 SER OG   O 257.207 -17.185  -7.919 1.00 . C C . 702 SER OG   1 1 
       15  77290 3 3  54 ASN C    C 256.122 -22.142  -6.370 1.00 . C C . 703 ASN C    1 1 
       15  77291 3 3  54 ASN CA   C 254.849 -21.463  -6.861 1.00 . C C . 703 ASN CA   1 1 
       15  77292 3 3  54 ASN CB   C 253.860 -22.522  -7.360 1.00 . C C . 703 ASN CB   1 1 
       15  77293 3 3  54 ASN CG   C 252.501 -21.883  -7.648 1.00 . C C . 703 ASN CG   1 1 
       15  77294 3 3  54 ASN H    H 255.472 -20.849  -8.794 1.00 . C C . 703 ASN H    1 1 
       15  77295 3 3  54 ASN HA   H 254.397 -20.931  -6.035 1.00 . C C . 703 ASN HA   1 1 
       15  77296 3 3  54 ASN HB2  H 254.244 -22.970  -8.264 1.00 . C C . 703 ASN HB2  1 1 
       15  77297 3 3  54 ASN HB3  H 253.742 -23.284  -6.604 1.00 . C C . 703 ASN HB3  1 1 
       15  77298 3 3  54 ASN HD21 H 252.096 -23.086  -9.175 1.00 . C C . 703 ASN HD21 1 1 
       15  77299 3 3  54 ASN HD22 H 250.900 -21.934  -8.820 1.00 . C C . 703 ASN HD22 1 1 
       15  77300 3 3  54 ASN N    N 255.152 -20.512  -7.931 1.00 . C C . 703 ASN N    1 1 
       15  77301 3 3  54 ASN ND2  N 251.772 -22.339  -8.629 1.00 . C C . 703 ASN ND2  1 1 
       15  77302 3 3  54 ASN O    O 256.972 -22.537  -7.172 1.00 . C C . 703 ASN O    1 1 
       15  77303 3 3  54 ASN OD1  O 252.093 -20.944  -6.961 1.00 . C C . 703 ASN OD1  1 1 
       15  77304 3 3  55 MET C    C 257.128 -24.376  -4.143 1.00 . C C . 704 MET C    1 1 
       15  77305 3 3  55 MET CA   C 257.415 -22.907  -4.443 1.00 . C C . 704 MET CA   1 1 
       15  77306 3 3  55 MET CB   C 257.795 -22.179  -3.147 1.00 . C C . 704 MET CB   1 1 
       15  77307 3 3  55 MET CE   C 260.883 -21.036  -3.022 1.00 . C C . 704 MET CE   1 1 
       15  77308 3 3  55 MET CG   C 258.217 -20.741  -3.469 1.00 . C C . 704 MET CG   1 1 
       15  77309 3 3  55 MET H    H 255.528 -21.938  -4.466 1.00 . C C . 704 MET H    1 1 
       15  77310 3 3  55 MET HA   H 258.243 -22.846  -5.132 1.00 . C C . 704 MET HA   1 1 
       15  77311 3 3  55 MET HB2  H 256.946 -22.167  -2.479 1.00 . C C . 704 MET HB2  1 1 
       15  77312 3 3  55 MET HB3  H 258.617 -22.695  -2.675 1.00 . C C . 704 MET HB3  1 1 
       15  77313 3 3  55 MET HE1  H 261.186 -20.084  -2.609 1.00 . C C . 704 MET HE1  1 1 
       15  77314 3 3  55 MET HE2  H 261.754 -21.573  -3.359 1.00 . C C . 704 MET HE2  1 1 
       15  77315 3 3  55 MET HE3  H 260.376 -21.617  -2.264 1.00 . C C . 704 MET HE3  1 1 
       15  77316 3 3  55 MET HG2  H 257.443 -20.264  -4.052 1.00 . C C . 704 MET HG2  1 1 
       15  77317 3 3  55 MET HG3  H 258.364 -20.193  -2.549 1.00 . C C . 704 MET HG3  1 1 
       15  77318 3 3  55 MET N    N 256.243 -22.274  -5.046 1.00 . C C . 704 MET N    1 1 
       15  77319 3 3  55 MET O    O 256.053 -24.715  -3.643 1.00 . C C . 704 MET O    1 1 
       15  77320 3 3  55 MET SD   S 259.762 -20.757  -4.416 1.00 . C C . 704 MET SD   1 1 
       15  77321 3 3  56 ALA C    C 259.303 -27.301  -3.887 1.00 . C C . 705 ALA C    1 1 
       15  77322 3 3  56 ALA CA   C 257.954 -26.672  -4.222 1.00 . C C . 705 ALA CA   1 1 
       15  77323 3 3  56 ALA CB   C 257.370 -27.344  -5.466 1.00 . C C . 705 ALA CB   1 1 
       15  77324 3 3  56 ALA H    H 258.930 -24.899  -4.849 1.00 . C C . 705 ALA H    1 1 
       15  77325 3 3  56 ALA HA   H 257.280 -26.828  -3.394 1.00 . C C . 705 ALA HA   1 1 
       15  77326 3 3  56 ALA HB1  H 256.674 -26.671  -5.944 1.00 . C C . 705 ALA HB1  1 1 
       15  77327 3 3  56 ALA HB2  H 256.856 -28.249  -5.180 1.00 . C C . 705 ALA HB2  1 1 
       15  77328 3 3  56 ALA HB3  H 258.168 -27.584  -6.153 1.00 . C C . 705 ALA HB3  1 1 
       15  77329 3 3  56 ALA N    N 258.099 -25.237  -4.453 1.00 . C C . 705 ALA N    1 1 
       15  77330 3 3  56 ALA O    O 260.348 -26.811  -4.320 1.00 . C C . 705 ALA O    1 1 
       15  77331 3 3  57 GLY C    C 260.747 -30.295  -3.607 1.00 . C C . 706 GLY C    1 1 
       15  77332 3 3  57 GLY CA   C 260.485 -29.087  -2.712 1.00 . C C . 706 GLY CA   1 1 
       15  77333 3 3  57 GLY H    H 258.398 -28.723  -2.802 1.00 . C C . 706 GLY H    1 1 
       15  77334 3 3  57 GLY HA2  H 261.321 -28.405  -2.779 1.00 . C C . 706 GLY HA2  1 1 
       15  77335 3 3  57 GLY HA3  H 260.382 -29.420  -1.691 1.00 . C C . 706 GLY HA3  1 1 
       15  77336 3 3  57 GLY N    N 259.265 -28.387  -3.113 1.00 . C C . 706 GLY N    1 1 
       15  77337 3 3  57 GLY O    O 259.810 -30.901  -4.132 1.00 . C C . 706 GLY O    1 1 
       15  77338 3 3  58 ALA C    C 262.814 -32.978  -3.730 1.00 . C C . 707 ALA C    1 1 
       15  77339 3 3  58 ALA CA   C 262.418 -31.776  -4.604 1.00 . C C . 707 ALA CA   1 1 
       15  77340 3 3  58 ALA CB   C 263.595 -31.378  -5.502 1.00 . C C . 707 ALA CB   1 1 
       15  77341 3 3  58 ALA H    H 262.724 -30.107  -3.328 1.00 . C C . 707 ALA H    1 1 
       15  77342 3 3  58 ALA HA   H 261.583 -32.057  -5.229 1.00 . C C . 707 ALA HA   1 1 
       15  77343 3 3  58 ALA HB1  H 264.514 -31.458  -4.942 1.00 . C C . 707 ALA HB1  1 1 
       15  77344 3 3  58 ALA HB2  H 263.467 -30.361  -5.840 1.00 . C C . 707 ALA HB2  1 1 
       15  77345 3 3  58 ALA HB3  H 263.635 -32.038  -6.355 1.00 . C C . 707 ALA HB3  1 1 
       15  77346 3 3  58 ALA N    N 262.027 -30.633  -3.774 1.00 . C C . 707 ALA N    1 1 
       15  77347 3 3  58 ALA O    O 263.641 -33.806  -4.130 1.00 . C C . 707 ALA O    1 1 
       15  77348 3 3  59 LYS C    C 261.202 -34.719  -1.032 1.00 . C C . 708 LYS C    1 1 
       15  77349 3 3  59 LYS CA   C 262.500 -34.158  -1.608 1.00 . C C . 708 LYS CA   1 1 
       15  77350 3 3  59 LYS CB   C 263.398 -33.656  -0.469 1.00 . C C . 708 LYS CB   1 1 
       15  77351 3 3  59 LYS CD   C 265.089 -34.330   1.250 1.00 . C C . 708 LYS CD   1 1 
       15  77352 3 3  59 LYS CE   C 265.797 -35.516   1.907 1.00 . C C . 708 LYS CE   1 1 
       15  77353 3 3  59 LYS CG   C 264.092 -34.843   0.208 1.00 . C C . 708 LYS CG   1 1 
       15  77354 3 3  59 LYS H    H 261.565 -32.378  -2.281 1.00 . C C . 708 LYS H    1 1 
       15  77355 3 3  59 LYS HA   H 263.014 -34.945  -2.142 1.00 . C C . 708 LYS HA   1 1 
       15  77356 3 3  59 LYS HB2  H 264.142 -32.982  -0.868 1.00 . C C . 708 LYS HB2  1 1 
       15  77357 3 3  59 LYS HB3  H 262.796 -33.134   0.260 1.00 . C C . 708 LYS HB3  1 1 
       15  77358 3 3  59 LYS HD2  H 265.819 -33.697   0.766 1.00 . C C . 708 LYS HD2  1 1 
       15  77359 3 3  59 LYS HD3  H 264.564 -33.764   2.003 1.00 . C C . 708 LYS HD3  1 1 
       15  77360 3 3  59 LYS HE2  H 265.068 -36.147   2.395 1.00 . C C . 708 LYS HE2  1 1 
       15  77361 3 3  59 LYS HE3  H 266.320 -36.087   1.154 1.00 . C C . 708 LYS HE3  1 1 
       15  77362 3 3  59 LYS HG2  H 263.351 -35.462   0.693 1.00 . C C . 708 LYS HG2  1 1 
       15  77363 3 3  59 LYS HG3  H 264.616 -35.425  -0.535 1.00 . C C . 708 LYS HG3  1 1 
       15  77364 3 3  59 LYS HZ1  H 267.612 -34.642   2.427 1.00 . C C . 708 LYS HZ1  1 1 
       15  77365 3 3  59 LYS HZ2  H 267.054 -35.793   3.545 1.00 . C C . 708 LYS HZ2  1 1 
       15  77366 3 3  59 LYS HZ3  H 266.336 -34.255   3.475 1.00 . C C . 708 LYS HZ3  1 1 
       15  77367 3 3  59 LYS N    N 262.215 -33.065  -2.537 1.00 . C C . 708 LYS N    1 1 
       15  77368 3 3  59 LYS NZ   N 266.773 -35.014   2.914 1.00 . C C . 708 LYS NZ   1 1 
       15  77369 3 3  59 LYS O    O 260.902 -35.869  -1.309 1.00 . C C . 708 LYS O    1 1 
       15  77370 3 3  59 LYS OXT  O 260.525 -33.989  -0.328 1.00 . C C . 708 LYS OXT  1 1 
       16  77371 1 1   9 ARG C    C 251.773  12.480   6.156 1.00 . A A .   9 ARG C    1 1 
       16  77372 1 1   9 ARG CA   C 250.615  11.647   6.751 1.00 . A A .   9 ARG CA   1 1 
       16  77373 1 1   9 ARG CB   C 249.253  12.303   6.443 1.00 . A A .   9 ARG CB   1 1 
       16  77374 1 1   9 ARG CD   C 247.829  14.349   6.748 1.00 . A A .   9 ARG CD   1 1 
       16  77375 1 1   9 ARG CG   C 249.190  13.717   7.046 1.00 . A A .   9 ARG CG   1 1 
       16  77376 1 1   9 ARG CZ   C 248.158  15.651   4.671 1.00 . A A .   9 ARG CZ   1 1 
       16  77377 1 1   9 ARG H    H 251.697  11.092   8.448 1.00 . A A .   9 ARG H    1 1 
       16  77378 1 1   9 ARG HA   H 250.638  10.659   6.316 1.00 . A A .   9 ARG HA   1 1 
       16  77379 1 1   9 ARG HB2  H 249.119  12.365   5.373 1.00 . A A .   9 ARG HB2  1 1 
       16  77380 1 1   9 ARG HB3  H 248.462  11.702   6.867 1.00 . A A .   9 ARG HB3  1 1 
       16  77381 1 1   9 ARG HD2  H 247.046  13.692   7.097 1.00 . A A .   9 ARG HD2  1 1 
       16  77382 1 1   9 ARG HD3  H 247.756  15.295   7.263 1.00 . A A .   9 ARG HD3  1 1 
       16  77383 1 1   9 ARG HE   H 247.197  13.888   4.777 1.00 . A A .   9 ARG HE   1 1 
       16  77384 1 1   9 ARG HG2  H 249.333  13.659   8.114 1.00 . A A .   9 ARG HG2  1 1 
       16  77385 1 1   9 ARG HG3  H 249.970  14.325   6.612 1.00 . A A .   9 ARG HG3  1 1 
       16  77386 1 1   9 ARG HH11 H 248.949  16.514   6.306 1.00 . A A .   9 ARG HH11 1 1 
       16  77387 1 1   9 ARG HH12 H 249.155  17.389   4.826 1.00 . A A .   9 ARG HH12 1 1 
       16  77388 1 1   9 ARG HH21 H 247.492  15.064   2.876 1.00 . A A .   9 ARG HH21 1 1 
       16  77389 1 1   9 ARG HH22 H 248.338  16.574   2.906 1.00 . A A .   9 ARG HH22 1 1 
       16  77390 1 1   9 ARG N    N 250.774  11.521   8.235 1.00 . A A .   9 ARG N    1 1 
       16  77391 1 1   9 ARG NE   N 247.673  14.564   5.303 1.00 . A A .   9 ARG NE   1 1 
       16  77392 1 1   9 ARG NH1  N 248.805  16.593   5.320 1.00 . A A .   9 ARG NH1  1 1 
       16  77393 1 1   9 ARG NH2  N 247.982  15.772   3.384 1.00 . A A .   9 ARG NH2  1 1 
       16  77394 1 1   9 ARG O    O 251.943  12.533   4.934 1.00 . A A .   9 ARG O    1 1 
       16  77395 1 1  10 LYS C    C 255.009  13.191   6.736 1.00 . A A .  10 LYS C    1 1 
       16  77396 1 1  10 LYS CA   C 253.685  13.955   6.589 1.00 . A A .  10 LYS CA   1 1 
       16  77397 1 1  10 LYS CB   C 253.734  15.250   7.411 1.00 . A A .  10 LYS CB   1 1 
       16  77398 1 1  10 LYS CD   C 252.561  17.399   7.916 1.00 . A A .  10 LYS CD   1 1 
       16  77399 1 1  10 LYS CE   C 251.323  18.247   7.614 1.00 . A A .  10 LYS CE   1 1 
       16  77400 1 1  10 LYS CG   C 252.494  16.097   7.116 1.00 . A A .  10 LYS CG   1 1 
       16  77401 1 1  10 LYS H    H 252.370  13.058   7.986 1.00 . A A .  10 LYS H    1 1 
       16  77402 1 1  10 LYS HA   H 253.545  14.211   5.551 1.00 . A A .  10 LYS HA   1 1 
       16  77403 1 1  10 LYS HB2  H 253.765  15.007   8.463 1.00 . A A .  10 LYS HB2  1 1 
       16  77404 1 1  10 LYS HB3  H 254.619  15.808   7.145 1.00 . A A .  10 LYS HB3  1 1 
       16  77405 1 1  10 LYS HD2  H 252.592  17.171   8.971 1.00 . A A .  10 LYS HD2  1 1 
       16  77406 1 1  10 LYS HD3  H 253.447  17.949   7.639 1.00 . A A .  10 LYS HD3  1 1 
       16  77407 1 1  10 LYS HE2  H 251.262  18.428   6.552 1.00 . A A .  10 LYS HE2  1 1 
       16  77408 1 1  10 LYS HE3  H 250.438  17.721   7.941 1.00 . A A .  10 LYS HE3  1 1 
       16  77409 1 1  10 LYS HG2  H 252.456  16.324   6.060 1.00 . A A .  10 LYS HG2  1 1 
       16  77410 1 1  10 LYS HG3  H 251.608  15.549   7.398 1.00 . A A .  10 LYS HG3  1 1 
       16  77411 1 1  10 LYS HZ1  H 250.938  20.287   7.790 1.00 . A A .  10 LYS HZ1  1 1 
       16  77412 1 1  10 LYS HZ2  H 252.425  19.802   8.455 1.00 . A A .  10 LYS HZ2  1 1 
       16  77413 1 1  10 LYS HZ3  H 250.975  19.461   9.272 1.00 . A A .  10 LYS HZ3  1 1 
       16  77414 1 1  10 LYS N    N 252.558  13.132   7.029 1.00 . A A .  10 LYS N    1 1 
       16  77415 1 1  10 LYS NZ   N 251.423  19.548   8.337 1.00 . A A .  10 LYS NZ   1 1 
       16  77416 1 1  10 LYS O    O 256.058  13.791   6.997 1.00 . A A .  10 LYS O    1 1 
       16  77417 1 1  11 GLU C    C 257.121  11.345   5.541 1.00 . A A .  11 GLU C    1 1 
       16  77418 1 1  11 GLU CA   C 256.145  11.026   6.671 1.00 . A A .  11 GLU CA   1 1 
       16  77419 1 1  11 GLU CB   C 255.750   9.549   6.607 1.00 . A A .  11 GLU CB   1 1 
       16  77420 1 1  11 GLU CD   C 255.676   9.280   9.108 1.00 . A A .  11 GLU CD   1 1 
       16  77421 1 1  11 GLU CG   C 254.874   9.188   7.813 1.00 . A A .  11 GLU CG   1 1 
       16  77422 1 1  11 GLU H    H 254.093  11.442   6.351 1.00 . A A .  11 GLU H    1 1 
       16  77423 1 1  11 GLU HA   H 256.627  11.220   7.616 1.00 . A A .  11 GLU HA   1 1 
       16  77424 1 1  11 GLU HB2  H 255.197   9.366   5.697 1.00 . A A .  11 GLU HB2  1 1 
       16  77425 1 1  11 GLU HB3  H 256.640   8.941   6.616 1.00 . A A .  11 GLU HB3  1 1 
       16  77426 1 1  11 GLU HG2  H 254.037   9.868   7.862 1.00 . A A .  11 GLU HG2  1 1 
       16  77427 1 1  11 GLU HG3  H 254.505   8.179   7.694 1.00 . A A .  11 GLU HG3  1 1 
       16  77428 1 1  11 GLU N    N 254.953  11.864   6.562 1.00 . A A .  11 GLU N    1 1 
       16  77429 1 1  11 GLU O    O 258.338  11.313   5.736 1.00 . A A .  11 GLU O    1 1 
       16  77430 1 1  11 GLU OE1  O 255.242   9.988  10.004 1.00 . A A .  11 GLU OE1  1 1 
       16  77431 1 1  11 GLU OE2  O 256.709   8.639   9.188 1.00 . A A .  11 GLU OE2  1 1 
       16  77432 1 1  12 SER C    C 258.280  10.783   2.807 1.00 . A A .  12 SER C    1 1 
       16  77433 1 1  12 SER CA   C 257.392  11.975   3.186 1.00 . A A .  12 SER CA   1 1 
       16  77434 1 1  12 SER CB   C 258.258  13.219   3.479 1.00 . A A .  12 SER CB   1 1 
       16  77435 1 1  12 SER H    H 255.598  11.649   4.272 1.00 . A A .  12 SER H    1 1 
       16  77436 1 1  12 SER HA   H 256.740  12.200   2.356 1.00 . A A .  12 SER HA   1 1 
       16  77437 1 1  12 SER HB2  H 258.321  13.368   4.544 1.00 . A A .  12 SER HB2  1 1 
       16  77438 1 1  12 SER HB3  H 259.254  13.068   3.083 1.00 . A A .  12 SER HB3  1 1 
       16  77439 1 1  12 SER HG   H 257.307  14.915   3.583 1.00 . A A .  12 SER HG   1 1 
       16  77440 1 1  12 SER N    N 256.574  11.649   4.357 1.00 . A A .  12 SER N    1 1 
       16  77441 1 1  12 SER O    O 259.482  10.766   3.101 1.00 . A A .  12 SER O    1 1 
       16  77442 1 1  12 SER OG   O 257.671  14.369   2.882 1.00 . A A .  12 SER OG   1 1 
       16  77443 1 1  13 TYR C    C 258.716   8.636   0.214 1.00 . A A .  13 TYR C    1 1 
       16  77444 1 1  13 TYR CA   C 258.413   8.596   1.719 1.00 . A A .  13 TYR CA   1 1 
       16  77445 1 1  13 TYR CB   C 257.609   7.319   2.051 1.00 . A A .  13 TYR CB   1 1 
       16  77446 1 1  13 TYR CD1  C 256.475   6.808   4.268 1.00 . A A .  13 TYR CD1  1 1 
       16  77447 1 1  13 TYR CD2  C 258.900   6.928   4.221 1.00 . A A .  13 TYR CD2  1 1 
       16  77448 1 1  13 TYR CE1  C 256.523   6.526   5.641 1.00 . A A .  13 TYR CE1  1 1 
       16  77449 1 1  13 TYR CE2  C 258.943   6.649   5.588 1.00 . A A .  13 TYR CE2  1 1 
       16  77450 1 1  13 TYR CG   C 257.664   7.010   3.548 1.00 . A A .  13 TYR CG   1 1 
       16  77451 1 1  13 TYR CZ   C 257.756   6.449   6.300 1.00 . A A .  13 TYR CZ   1 1 
       16  77452 1 1  13 TYR H    H 256.725   9.859   1.944 1.00 . A A .  13 TYR H    1 1 
       16  77453 1 1  13 TYR HA   H 259.347   8.562   2.256 1.00 . A A .  13 TYR HA   1 1 
       16  77454 1 1  13 TYR HB2  H 256.580   7.462   1.753 1.00 . A A .  13 TYR HB2  1 1 
       16  77455 1 1  13 TYR HB3  H 258.023   6.486   1.502 1.00 . A A .  13 TYR HB3  1 1 
       16  77456 1 1  13 TYR HD1  H 255.523   6.868   3.764 1.00 . A A .  13 TYR HD1  1 1 
       16  77457 1 1  13 TYR HD2  H 259.817   7.081   3.673 1.00 . A A .  13 TYR HD2  1 1 
       16  77458 1 1  13 TYR HE1  H 255.608   6.370   6.193 1.00 . A A .  13 TYR HE1  1 1 
       16  77459 1 1  13 TYR HE2  H 259.894   6.591   6.095 1.00 . A A .  13 TYR HE2  1 1 
       16  77460 1 1  13 TYR HH   H 257.173   6.752   8.092 1.00 . A A .  13 TYR HH   1 1 
       16  77461 1 1  13 TYR N    N 257.677   9.788   2.148 1.00 . A A .  13 TYR N    1 1 
       16  77462 1 1  13 TYR O    O 259.071   7.613  -0.371 1.00 . A A .  13 TYR O    1 1 
       16  77463 1 1  13 TYR OH   O 257.803   6.176   7.652 1.00 . A A .  13 TYR OH   1 1 
       16  77464 1 1  14 SER C    C 260.257   9.558  -2.184 1.00 . A A .  14 SER C    1 1 
       16  77465 1 1  14 SER CA   C 258.829   9.974  -1.839 1.00 . A A .  14 SER CA   1 1 
       16  77466 1 1  14 SER CB   C 258.620  11.435  -2.235 1.00 . A A .  14 SER CB   1 1 
       16  77467 1 1  14 SER H    H 258.288  10.595   0.116 1.00 . A A .  14 SER H    1 1 
       16  77468 1 1  14 SER HA   H 258.133   9.361  -2.393 1.00 . A A .  14 SER HA   1 1 
       16  77469 1 1  14 SER HB2  H 258.765  11.549  -3.298 1.00 . A A .  14 SER HB2  1 1 
       16  77470 1 1  14 SER HB3  H 257.613  11.735  -1.977 1.00 . A A .  14 SER HB3  1 1 
       16  77471 1 1  14 SER HG   H 259.099  12.688  -0.827 1.00 . A A .  14 SER HG   1 1 
       16  77472 1 1  14 SER N    N 258.573   9.816  -0.405 1.00 . A A .  14 SER N    1 1 
       16  77473 1 1  14 SER O    O 260.494   8.897  -3.201 1.00 . A A .  14 SER O    1 1 
       16  77474 1 1  14 SER OG   O 259.560  12.245  -1.542 1.00 . A A .  14 SER OG   1 1 
       16  77475 1 1  15 ILE C    C 262.801   8.083  -1.413 1.00 . A A .  15 ILE C    1 1 
       16  77476 1 1  15 ILE CA   C 262.604   9.602  -1.555 1.00 . A A .  15 ILE CA   1 1 
       16  77477 1 1  15 ILE CB   C 263.497  10.366  -0.552 1.00 . A A .  15 ILE CB   1 1 
       16  77478 1 1  15 ILE CD1  C 263.949  12.669   0.350 1.00 . A A .  15 ILE CD1  1 1 
       16  77479 1 1  15 ILE CG1  C 263.397  11.874  -0.837 1.00 . A A .  15 ILE CG1  1 1 
       16  77480 1 1  15 ILE CG2  C 264.968   9.927  -0.709 1.00 . A A .  15 ILE CG2  1 1 
       16  77481 1 1  15 ILE H    H 260.953  10.467  -0.541 1.00 . A A .  15 ILE H    1 1 
       16  77482 1 1  15 ILE HA   H 262.877   9.893  -2.559 1.00 . A A .  15 ILE HA   1 1 
       16  77483 1 1  15 ILE HB   H 263.167  10.163   0.456 1.00 . A A .  15 ILE HB   1 1 
       16  77484 1 1  15 ILE HD11 H 265.022  12.549   0.394 1.00 . A A .  15 ILE HD11 1 1 
       16  77485 1 1  15 ILE HD12 H 263.508  12.302   1.265 1.00 . A A .  15 ILE HD12 1 1 
       16  77486 1 1  15 ILE HD13 H 263.708  13.715   0.228 1.00 . A A .  15 ILE HD13 1 1 
       16  77487 1 1  15 ILE HG12 H 263.968  12.113  -1.723 1.00 . A A .  15 ILE HG12 1 1 
       16  77488 1 1  15 ILE HG13 H 262.364  12.144  -0.995 1.00 . A A .  15 ILE HG13 1 1 
       16  77489 1 1  15 ILE HG21 H 265.296  10.132  -1.717 1.00 . A A .  15 ILE HG21 1 1 
       16  77490 1 1  15 ILE HG22 H 265.051   8.869  -0.513 1.00 . A A .  15 ILE HG22 1 1 
       16  77491 1 1  15 ILE HG23 H 265.586  10.473  -0.010 1.00 . A A .  15 ILE HG23 1 1 
       16  77492 1 1  15 ILE N    N 261.203   9.946  -1.332 1.00 . A A .  15 ILE N    1 1 
       16  77493 1 1  15 ILE O    O 263.517   7.462  -2.208 1.00 . A A .  15 ILE O    1 1 
       16  77494 1 1  16 TYR C    C 261.713   5.215  -1.240 1.00 . A A .  16 TYR C    1 1 
       16  77495 1 1  16 TYR CA   C 262.310   6.065  -0.116 1.00 . A A .  16 TYR CA   1 1 
       16  77496 1 1  16 TYR CB   C 261.640   5.714   1.214 1.00 . A A .  16 TYR CB   1 1 
       16  77497 1 1  16 TYR CD1  C 263.444   5.703   2.976 1.00 . A A .  16 TYR CD1  1 1 
       16  77498 1 1  16 TYR CD2  C 262.036   7.665   2.762 1.00 . A A .  16 TYR CD2  1 1 
       16  77499 1 1  16 TYR CE1  C 264.142   6.317   4.022 1.00 . A A .  16 TYR CE1  1 1 
       16  77500 1 1  16 TYR CE2  C 262.735   8.281   3.808 1.00 . A A .  16 TYR CE2  1 1 
       16  77501 1 1  16 TYR CG   C 262.393   6.377   2.344 1.00 . A A .  16 TYR CG   1 1 
       16  77502 1 1  16 TYR CZ   C 263.787   7.605   4.438 1.00 . A A .  16 TYR CZ   1 1 
       16  77503 1 1  16 TYR H    H 261.625   8.059   0.222 1.00 . A A .  16 TYR H    1 1 
       16  77504 1 1  16 TYR HA   H 263.361   5.834  -0.037 1.00 . A A .  16 TYR HA   1 1 
       16  77505 1 1  16 TYR HB2  H 260.618   6.065   1.204 1.00 . A A .  16 TYR HB2  1 1 
       16  77506 1 1  16 TYR HB3  H 261.652   4.644   1.353 1.00 . A A .  16 TYR HB3  1 1 
       16  77507 1 1  16 TYR HD1  H 263.717   4.708   2.657 1.00 . A A .  16 TYR HD1  1 1 
       16  77508 1 1  16 TYR HD2  H 261.226   8.185   2.276 1.00 . A A .  16 TYR HD2  1 1 
       16  77509 1 1  16 TYR HE1  H 264.954   5.798   4.508 1.00 . A A .  16 TYR HE1  1 1 
       16  77510 1 1  16 TYR HE2  H 262.461   9.274   4.129 1.00 . A A .  16 TYR HE2  1 1 
       16  77511 1 1  16 TYR HH   H 264.607   9.134   5.238 1.00 . A A .  16 TYR HH   1 1 
       16  77512 1 1  16 TYR N    N 262.175   7.503  -0.382 1.00 . A A .  16 TYR N    1 1 
       16  77513 1 1  16 TYR O    O 262.327   4.233  -1.673 1.00 . A A .  16 TYR O    1 1 
       16  77514 1 1  16 TYR OH   O 264.477   8.211   5.470 1.00 . A A .  16 TYR OH   1 1 
       16  77515 1 1  17 VAL C    C 260.721   4.968  -4.069 1.00 . A A .  17 VAL C    1 1 
       16  77516 1 1  17 VAL CA   C 259.870   4.873  -2.797 1.00 . A A .  17 VAL CA   1 1 
       16  77517 1 1  17 VAL CB   C 258.438   5.401  -3.019 1.00 . A A .  17 VAL CB   1 1 
       16  77518 1 1  17 VAL CG1  C 258.468   6.864  -3.441 1.00 . A A .  17 VAL CG1  1 1 
       16  77519 1 1  17 VAL CG2  C 257.731   4.580  -4.105 1.00 . A A .  17 VAL CG2  1 1 
       16  77520 1 1  17 VAL H    H 260.096   6.395  -1.338 1.00 . A A .  17 VAL H    1 1 
       16  77521 1 1  17 VAL HA   H 259.808   3.832  -2.512 1.00 . A A .  17 VAL HA   1 1 
       16  77522 1 1  17 VAL HB   H 257.886   5.315  -2.094 1.00 . A A .  17 VAL HB   1 1 
       16  77523 1 1  17 VAL HG11 H 259.098   6.973  -4.307 1.00 . A A .  17 VAL HG11 1 1 
       16  77524 1 1  17 VAL HG12 H 258.857   7.457  -2.634 1.00 . A A .  17 VAL HG12 1 1 
       16  77525 1 1  17 VAL HG13 H 257.468   7.188  -3.680 1.00 . A A .  17 VAL HG13 1 1 
       16  77526 1 1  17 VAL HG21 H 257.686   3.543  -3.804 1.00 . A A .  17 VAL HG21 1 1 
       16  77527 1 1  17 VAL HG22 H 258.279   4.662  -5.032 1.00 . A A .  17 VAL HG22 1 1 
       16  77528 1 1  17 VAL HG23 H 256.729   4.957  -4.244 1.00 . A A .  17 VAL HG23 1 1 
       16  77529 1 1  17 VAL N    N 260.528   5.603  -1.714 1.00 . A A .  17 VAL N    1 1 
       16  77530 1 1  17 VAL O    O 260.792   4.010  -4.844 1.00 . A A .  17 VAL O    1 1 
       16  77531 1 1  18 TYR C    C 263.259   5.260  -5.523 1.00 . A A .  18 TYR C    1 1 
       16  77532 1 1  18 TYR CA   C 262.196   6.349  -5.445 1.00 . A A .  18 TYR CA   1 1 
       16  77533 1 1  18 TYR CB   C 262.875   7.728  -5.345 1.00 . A A .  18 TYR CB   1 1 
       16  77534 1 1  18 TYR CD1  C 262.016   9.219  -7.166 1.00 . A A .  18 TYR CD1  1 1 
       16  77535 1 1  18 TYR CD2  C 264.094   8.036  -7.538 1.00 . A A .  18 TYR CD2  1 1 
       16  77536 1 1  18 TYR CE1  C 262.108   9.790  -8.437 1.00 . A A .  18 TYR CE1  1 1 
       16  77537 1 1  18 TYR CE2  C 264.192   8.608  -8.812 1.00 . A A .  18 TYR CE2  1 1 
       16  77538 1 1  18 TYR CG   C 263.005   8.345  -6.718 1.00 . A A .  18 TYR CG   1 1 
       16  77539 1 1  18 TYR CZ   C 263.196   9.486  -9.262 1.00 . A A .  18 TYR CZ   1 1 
       16  77540 1 1  18 TYR H    H 261.253   6.861  -3.631 1.00 . A A .  18 TYR H    1 1 
       16  77541 1 1  18 TYR HA   H 261.579   6.306  -6.333 1.00 . A A .  18 TYR HA   1 1 
       16  77542 1 1  18 TYR HB2  H 262.278   8.375  -4.718 1.00 . A A .  18 TYR HB2  1 1 
       16  77543 1 1  18 TYR HB3  H 263.859   7.619  -4.908 1.00 . A A .  18 TYR HB3  1 1 
       16  77544 1 1  18 TYR HD1  H 261.178   9.450  -6.523 1.00 . A A .  18 TYR HD1  1 1 
       16  77545 1 1  18 TYR HD2  H 264.860   7.360  -7.187 1.00 . A A .  18 TYR HD2  1 1 
       16  77546 1 1  18 TYR HE1  H 261.339  10.465  -8.780 1.00 . A A .  18 TYR HE1  1 1 
       16  77547 1 1  18 TYR HE2  H 265.031   8.372  -9.448 1.00 . A A .  18 TYR HE2  1 1 
       16  77548 1 1  18 TYR HH   H 264.082  10.587 -10.547 1.00 . A A .  18 TYR HH   1 1 
       16  77549 1 1  18 TYR N    N 261.358   6.131  -4.276 1.00 . A A .  18 TYR N    1 1 
       16  77550 1 1  18 TYR O    O 263.495   4.695  -6.594 1.00 . A A .  18 TYR O    1 1 
       16  77551 1 1  18 TYR OH   O 263.287  10.047 -10.520 1.00 . A A .  18 TYR OH   1 1 
       16  77552 1 1  19 LYS C    C 264.307   2.585  -4.739 1.00 . A A .  19 LYS C    1 1 
       16  77553 1 1  19 LYS CA   C 264.905   3.927  -4.325 1.00 . A A .  19 LYS CA   1 1 
       16  77554 1 1  19 LYS CB   C 265.479   3.816  -2.910 1.00 . A A .  19 LYS CB   1 1 
       16  77555 1 1  19 LYS CD   C 266.834   4.973  -1.156 1.00 . A A .  19 LYS CD   1 1 
       16  77556 1 1  19 LYS CE   C 267.570   6.266  -0.793 1.00 . A A .  19 LYS CE   1 1 
       16  77557 1 1  19 LYS CG   C 266.276   5.079  -2.578 1.00 . A A .  19 LYS CG   1 1 
       16  77558 1 1  19 LYS H    H 263.641   5.450  -3.557 1.00 . A A .  19 LYS H    1 1 
       16  77559 1 1  19 LYS HA   H 265.702   4.182  -5.007 1.00 . A A .  19 LYS HA   1 1 
       16  77560 1 1  19 LYS HB2  H 264.672   3.699  -2.202 1.00 . A A .  19 LYS HB2  1 1 
       16  77561 1 1  19 LYS HB3  H 266.133   2.957  -2.856 1.00 . A A .  19 LYS HB3  1 1 
       16  77562 1 1  19 LYS HD2  H 266.021   4.814  -0.463 1.00 . A A .  19 LYS HD2  1 1 
       16  77563 1 1  19 LYS HD3  H 267.521   4.142  -1.101 1.00 . A A .  19 LYS HD3  1 1 
       16  77564 1 1  19 LYS HE2  H 266.901   7.105  -0.907 1.00 . A A .  19 LYS HE2  1 1 
       16  77565 1 1  19 LYS HE3  H 267.911   6.214   0.231 1.00 . A A .  19 LYS HE3  1 1 
       16  77566 1 1  19 LYS HG2  H 267.091   5.183  -3.279 1.00 . A A .  19 LYS HG2  1 1 
       16  77567 1 1  19 LYS HG3  H 265.629   5.941  -2.646 1.00 . A A .  19 LYS HG3  1 1 
       16  77568 1 1  19 LYS HZ1  H 269.205   5.524  -1.847 1.00 . A A .  19 LYS HZ1  1 1 
       16  77569 1 1  19 LYS HZ2  H 269.417   7.107  -1.266 1.00 . A A .  19 LYS HZ2  1 1 
       16  77570 1 1  19 LYS HZ3  H 268.421   6.819  -2.611 1.00 . A A .  19 LYS HZ3  1 1 
       16  77571 1 1  19 LYS N    N 263.879   4.964  -4.378 1.00 . A A .  19 LYS N    1 1 
       16  77572 1 1  19 LYS NZ   N 268.742   6.442  -1.698 1.00 . A A .  19 LYS NZ   1 1 
       16  77573 1 1  19 LYS O    O 264.929   1.835  -5.492 1.00 . A A .  19 LYS O    1 1 
       16  77574 1 1  20 VAL C    C 262.194   0.964  -6.112 1.00 . A A .  20 VAL C    1 1 
       16  77575 1 1  20 VAL CA   C 262.408   1.048  -4.595 1.00 . A A .  20 VAL CA   1 1 
       16  77576 1 1  20 VAL CB   C 261.053   0.966  -3.838 1.00 . A A .  20 VAL CB   1 1 
       16  77577 1 1  20 VAL CG1  C 260.177  -0.186  -4.372 1.00 . A A .  20 VAL CG1  1 1 
       16  77578 1 1  20 VAL CG2  C 261.323   0.722  -2.346 1.00 . A A .  20 VAL CG2  1 1 
       16  77579 1 1  20 VAL H    H 262.644   2.949  -3.668 1.00 . A A .  20 VAL H    1 1 
       16  77580 1 1  20 VAL HA   H 263.030   0.222  -4.284 1.00 . A A .  20 VAL HA   1 1 
       16  77581 1 1  20 VAL HB   H 260.522   1.899  -3.954 1.00 . A A .  20 VAL HB   1 1 
       16  77582 1 1  20 VAL HG11 H 260.760  -1.091  -4.416 1.00 . A A .  20 VAL HG11 1 1 
       16  77583 1 1  20 VAL HG12 H 259.820   0.058  -5.360 1.00 . A A .  20 VAL HG12 1 1 
       16  77584 1 1  20 VAL HG13 H 259.334  -0.336  -3.713 1.00 . A A .  20 VAL HG13 1 1 
       16  77585 1 1  20 VAL HG21 H 261.520  -0.329  -2.181 1.00 . A A .  20 VAL HG21 1 1 
       16  77586 1 1  20 VAL HG22 H 260.461   1.021  -1.770 1.00 . A A .  20 VAL HG22 1 1 
       16  77587 1 1  20 VAL HG23 H 262.182   1.300  -2.033 1.00 . A A .  20 VAL HG23 1 1 
       16  77588 1 1  20 VAL N    N 263.091   2.301  -4.257 1.00 . A A .  20 VAL N    1 1 
       16  77589 1 1  20 VAL O    O 262.400  -0.092  -6.715 1.00 . A A .  20 VAL O    1 1 
       16  77590 1 1  21 LEU C    C 262.780   1.797  -8.944 1.00 . A A .  21 LEU C    1 1 
       16  77591 1 1  21 LEU CA   C 261.504   2.113  -8.150 1.00 . A A .  21 LEU CA   1 1 
       16  77592 1 1  21 LEU CB   C 260.957   3.499  -8.558 1.00 . A A .  21 LEU CB   1 1 
       16  77593 1 1  21 LEU CD1  C 259.387   2.680 -10.355 1.00 . A A .  21 LEU CD1  1 1 
       16  77594 1 1  21 LEU CD2  C 260.365   4.976 -10.499 1.00 . A A .  21 LEU CD2  1 1 
       16  77595 1 1  21 LEU CG   C 260.627   3.532 -10.063 1.00 . A A .  21 LEU CG   1 1 
       16  77596 1 1  21 LEU H    H 261.609   2.879  -6.173 1.00 . A A .  21 LEU H    1 1 
       16  77597 1 1  21 LEU HA   H 260.759   1.368  -8.380 1.00 . A A .  21 LEU HA   1 1 
       16  77598 1 1  21 LEU HB2  H 260.060   3.708  -7.994 1.00 . A A .  21 LEU HB2  1 1 
       16  77599 1 1  21 LEU HB3  H 261.699   4.254  -8.341 1.00 . A A .  21 LEU HB3  1 1 
       16  77600 1 1  21 LEU HD11 H 258.597   2.946  -9.668 1.00 . A A .  21 LEU HD11 1 1 
       16  77601 1 1  21 LEU HD12 H 259.632   1.635 -10.234 1.00 . A A .  21 LEU HD12 1 1 
       16  77602 1 1  21 LEU HD13 H 259.057   2.857 -11.368 1.00 . A A .  21 LEU HD13 1 1 
       16  77603 1 1  21 LEU HD21 H 261.174   5.608 -10.161 1.00 . A A .  21 LEU HD21 1 1 
       16  77604 1 1  21 LEU HD22 H 259.436   5.320 -10.069 1.00 . A A .  21 LEU HD22 1 1 
       16  77605 1 1  21 LEU HD23 H 260.301   5.019 -11.575 1.00 . A A .  21 LEU HD23 1 1 
       16  77606 1 1  21 LEU HG   H 261.466   3.138 -10.619 1.00 . A A .  21 LEU HG   1 1 
       16  77607 1 1  21 LEU N    N 261.765   2.075  -6.711 1.00 . A A .  21 LEU N    1 1 
       16  77608 1 1  21 LEU O    O 262.717   1.154  -9.994 1.00 . A A .  21 LEU O    1 1 
       16  77609 1 1  22 LYS C    C 265.597   0.579  -9.149 1.00 . A A .  22 LYS C    1 1 
       16  77610 1 1  22 LYS CA   C 265.200   2.058  -9.133 1.00 . A A .  22 LYS CA   1 1 
       16  77611 1 1  22 LYS CB   C 266.301   2.871  -8.452 1.00 . A A .  22 LYS CB   1 1 
       16  77612 1 1  22 LYS CD   C 267.235   5.171  -8.107 1.00 . A A .  22 LYS CD   1 1 
       16  77613 1 1  22 LYS CE   C 268.626   4.932  -8.703 1.00 . A A .  22 LYS CE   1 1 
       16  77614 1 1  22 LYS CG   C 266.195   4.346  -8.867 1.00 . A A .  22 LYS CG   1 1 
       16  77615 1 1  22 LYS H    H 263.904   2.793  -7.621 1.00 . A A .  22 LYS H    1 1 
       16  77616 1 1  22 LYS HA   H 265.099   2.400 -10.152 1.00 . A A .  22 LYS HA   1 1 
       16  77617 1 1  22 LYS HB2  H 266.193   2.789  -7.380 1.00 . A A .  22 LYS HB2  1 1 
       16  77618 1 1  22 LYS HB3  H 267.266   2.485  -8.745 1.00 . A A .  22 LYS HB3  1 1 
       16  77619 1 1  22 LYS HD2  H 266.986   6.217  -8.187 1.00 . A A .  22 LYS HD2  1 1 
       16  77620 1 1  22 LYS HD3  H 267.236   4.877  -7.071 1.00 . A A .  22 LYS HD3  1 1 
       16  77621 1 1  22 LYS HE2  H 268.921   3.907  -8.530 1.00 . A A .  22 LYS HE2  1 1 
       16  77622 1 1  22 LYS HE3  H 268.599   5.122  -9.766 1.00 . A A .  22 LYS HE3  1 1 
       16  77623 1 1  22 LYS HG2  H 266.375   4.433  -9.930 1.00 . A A .  22 LYS HG2  1 1 
       16  77624 1 1  22 LYS HG3  H 265.207   4.716  -8.639 1.00 . A A .  22 LYS HG3  1 1 
       16  77625 1 1  22 LYS HZ1  H 269.165   6.773  -7.896 1.00 . A A .  22 LYS HZ1  1 1 
       16  77626 1 1  22 LYS HZ2  H 270.435   5.964  -8.683 1.00 . A A .  22 LYS HZ2  1 1 
       16  77627 1 1  22 LYS HZ3  H 269.915   5.448  -7.151 1.00 . A A .  22 LYS HZ3  1 1 
       16  77628 1 1  22 LYS N    N 263.922   2.278  -8.453 1.00 . A A .  22 LYS N    1 1 
       16  77629 1 1  22 LYS NZ   N 269.610   5.848  -8.060 1.00 . A A .  22 LYS NZ   1 1 
       16  77630 1 1  22 LYS O    O 266.150   0.095 -10.132 1.00 . A A .  22 LYS O    1 1 
       16  77631 1 1  23 GLN C    C 264.717  -2.422  -8.688 1.00 . A A .  23 GLN C    1 1 
       16  77632 1 1  23 GLN CA   C 265.694  -1.550  -7.904 1.00 . A A .  23 GLN CA   1 1 
       16  77633 1 1  23 GLN CB   C 265.702  -2.034  -6.408 1.00 . A A .  23 GLN CB   1 1 
       16  77634 1 1  23 GLN CD   C 266.398  -1.290  -4.093 1.00 . A A .  23 GLN CD   1 1 
       16  77635 1 1  23 GLN CG   C 265.763  -0.863  -5.414 1.00 . A A .  23 GLN CG   1 1 
       16  77636 1 1  23 GLN H    H 264.913   0.346  -7.289 1.00 . A A .  23 GLN H    1 1 
       16  77637 1 1  23 GLN HA   H 266.684  -1.699  -8.310 1.00 . A A .  23 GLN HA   1 1 
       16  77638 1 1  23 GLN HB2  H 264.808  -2.602  -6.213 1.00 . A A .  23 GLN HB2  1 1 
       16  77639 1 1  23 GLN HB3  H 266.560  -2.671  -6.245 1.00 . A A .  23 GLN HB3  1 1 
       16  77640 1 1  23 GLN HE21 H 265.200  -2.853  -3.839 1.00 . A A .  23 GLN HE21 1 1 
       16  77641 1 1  23 GLN HE22 H 266.347  -2.610  -2.612 1.00 . A A .  23 GLN HE22 1 1 
       16  77642 1 1  23 GLN HG2  H 266.351  -0.069  -5.846 1.00 . A A .  23 GLN HG2  1 1 
       16  77643 1 1  23 GLN HG3  H 264.758  -0.509  -5.233 1.00 . A A .  23 GLN HG3  1 1 
       16  77644 1 1  23 GLN N    N 265.337  -0.114  -8.041 1.00 . A A .  23 GLN N    1 1 
       16  77645 1 1  23 GLN NE2  N 265.944  -2.340  -3.464 1.00 . A A .  23 GLN NE2  1 1 
       16  77646 1 1  23 GLN O    O 265.106  -3.448  -9.249 1.00 . A A .  23 GLN O    1 1 
       16  77647 1 1  23 GLN OE1  O 267.335  -0.646  -3.623 1.00 . A A .  23 GLN OE1  1 1 
       16  77648 1 1  24 VAL C    C 262.374  -2.454 -10.892 1.00 . A A .  24 VAL C    1 1 
       16  77649 1 1  24 VAL CA   C 262.408  -2.776  -9.386 1.00 . A A .  24 VAL CA   1 1 
       16  77650 1 1  24 VAL CB   C 261.041  -2.508  -8.694 1.00 . A A .  24 VAL CB   1 1 
       16  77651 1 1  24 VAL CG1  C 260.404  -1.189  -9.174 1.00 . A A .  24 VAL CG1  1 1 
       16  77652 1 1  24 VAL CG2  C 260.083  -3.670  -8.973 1.00 . A A .  24 VAL CG2  1 1 
       16  77653 1 1  24 VAL H    H 263.199  -1.202  -8.212 1.00 . A A .  24 VAL H    1 1 
       16  77654 1 1  24 VAL HA   H 262.644  -3.825  -9.279 1.00 . A A .  24 VAL HA   1 1 
       16  77655 1 1  24 VAL HB   H 261.202  -2.440  -7.628 1.00 . A A .  24 VAL HB   1 1 
       16  77656 1 1  24 VAL HG11 H 259.674  -0.856  -8.451 1.00 . A A .  24 VAL HG11 1 1 
       16  77657 1 1  24 VAL HG12 H 259.923  -1.344 -10.129 1.00 . A A .  24 VAL HG12 1 1 
       16  77658 1 1  24 VAL HG13 H 261.174  -0.442  -9.279 1.00 . A A .  24 VAL HG13 1 1 
       16  77659 1 1  24 VAL HG21 H 260.619  -4.602  -8.891 1.00 . A A .  24 VAL HG21 1 1 
       16  77660 1 1  24 VAL HG22 H 259.672  -3.572  -9.970 1.00 . A A .  24 VAL HG22 1 1 
       16  77661 1 1  24 VAL HG23 H 259.282  -3.653  -8.250 1.00 . A A .  24 VAL HG23 1 1 
       16  77662 1 1  24 VAL N    N 263.446  -2.017  -8.695 1.00 . A A .  24 VAL N    1 1 
       16  77663 1 1  24 VAL O    O 262.004  -3.305 -11.705 1.00 . A A .  24 VAL O    1 1 
       16  77664 1 1  25 HIS C    C 263.263   0.678 -12.752 1.00 . A A .  25 HIS C    1 1 
       16  77665 1 1  25 HIS CA   C 262.742  -0.780 -12.647 1.00 . A A .  25 HIS CA   1 1 
       16  77666 1 1  25 HIS CB   C 261.309  -0.884 -13.229 1.00 . A A .  25 HIS CB   1 1 
       16  77667 1 1  25 HIS CD2  C 260.671  -2.717 -15.012 1.00 . A A .  25 HIS CD2  1 1 
       16  77668 1 1  25 HIS CE1  C 261.904  -2.008 -16.647 1.00 . A A .  25 HIS CE1  1 1 
       16  77669 1 1  25 HIS CG   C 261.322  -1.594 -14.562 1.00 . A A .  25 HIS CG   1 1 
       16  77670 1 1  25 HIS H    H 263.019  -0.587 -10.549 1.00 . A A .  25 HIS H    1 1 
       16  77671 1 1  25 HIS HA   H 263.403  -1.427 -13.206 1.00 . A A .  25 HIS HA   1 1 
       16  77672 1 1  25 HIS HB2  H 260.689  -1.439 -12.540 1.00 . A A .  25 HIS HB2  1 1 
       16  77673 1 1  25 HIS HB3  H 260.898   0.102 -13.355 1.00 . A A .  25 HIS HB3  1 1 
       16  77674 1 1  25 HIS HD2  H 259.978  -3.308 -14.433 1.00 . A A .  25 HIS HD2  1 1 
       16  77675 1 1  25 HIS HE1  H 262.385  -1.918 -17.610 1.00 . A A .  25 HIS HE1  1 1 
       16  77676 1 1  25 HIS HE2  H 260.737  -3.713 -16.898 1.00 . A A .  25 HIS HE2  1 1 
       16  77677 1 1  25 HIS N    N 262.744  -1.218 -11.245 1.00 . A A .  25 HIS N    1 1 
       16  77678 1 1  25 HIS ND1  N 262.101  -1.159 -15.623 1.00 . A A .  25 HIS ND1  1 1 
       16  77679 1 1  25 HIS NE2  N 261.041  -2.976 -16.329 1.00 . A A .  25 HIS NE2  1 1 
       16  77680 1 1  25 HIS O    O 262.472   1.620 -12.647 1.00 . A A .  25 HIS O    1 1 
       16  77681 1 1  26 PRO C    C 264.767   3.010 -14.315 1.00 . A A .  26 PRO C    1 1 
       16  77682 1 1  26 PRO CA   C 265.159   2.272 -13.031 1.00 . A A .  26 PRO CA   1 1 
       16  77683 1 1  26 PRO CB   C 266.677   2.034 -12.987 1.00 . A A .  26 PRO CB   1 1 
       16  77684 1 1  26 PRO CD   C 265.626  -0.146 -13.105 1.00 . A A .  26 PRO CD   1 1 
       16  77685 1 1  26 PRO CG   C 266.881   0.638 -13.472 1.00 . A A .  26 PRO CG   1 1 
       16  77686 1 1  26 PRO HA   H 264.873   2.855 -12.166 1.00 . A A .  26 PRO HA   1 1 
       16  77687 1 1  26 PRO HB2  H 267.183   2.734 -13.637 1.00 . A A .  26 PRO HB2  1 1 
       16  77688 1 1  26 PRO HB3  H 267.042   2.129 -11.977 1.00 . A A .  26 PRO HB3  1 1 
       16  77689 1 1  26 PRO HD2  H 265.366  -0.832 -13.899 1.00 . A A .  26 PRO HD2  1 1 
       16  77690 1 1  26 PRO HD3  H 265.768  -0.679 -12.181 1.00 . A A .  26 PRO HD3  1 1 
       16  77691 1 1  26 PRO HG2  H 267.023   0.637 -14.544 1.00 . A A .  26 PRO HG2  1 1 
       16  77692 1 1  26 PRO HG3  H 267.736   0.198 -12.984 1.00 . A A .  26 PRO HG3  1 1 
       16  77693 1 1  26 PRO N    N 264.571   0.890 -12.941 1.00 . A A .  26 PRO N    1 1 
       16  77694 1 1  26 PRO O    O 264.740   4.244 -14.340 1.00 . A A .  26 PRO O    1 1 
       16  77695 1 1  27 ASP C    C 262.782   3.570 -16.607 1.00 . A A .  27 ASP C    1 1 
       16  77696 1 1  27 ASP CA   C 264.122   2.832 -16.671 1.00 . A A .  27 ASP CA   1 1 
       16  77697 1 1  27 ASP CB   C 264.045   1.730 -17.730 1.00 . A A .  27 ASP CB   1 1 
       16  77698 1 1  27 ASP CG   C 265.432   1.457 -18.304 1.00 . A A .  27 ASP CG   1 1 
       16  77699 1 1  27 ASP H    H 264.539   1.274 -15.291 1.00 . A A .  27 ASP H    1 1 
       16  77700 1 1  27 ASP HA   H 264.888   3.534 -16.961 1.00 . A A .  27 ASP HA   1 1 
       16  77701 1 1  27 ASP HB2  H 263.657   0.826 -17.283 1.00 . A A .  27 ASP HB2  1 1 
       16  77702 1 1  27 ASP HB3  H 263.388   2.045 -18.528 1.00 . A A .  27 ASP HB3  1 1 
       16  77703 1 1  27 ASP N    N 264.487   2.249 -15.375 1.00 . A A .  27 ASP N    1 1 
       16  77704 1 1  27 ASP O    O 262.652   4.672 -17.148 1.00 . A A .  27 ASP O    1 1 
       16  77705 1 1  27 ASP OD1  O 266.093   2.410 -18.683 1.00 . A A .  27 ASP OD1  1 1 
       16  77706 1 1  27 ASP OD2  O 265.811   0.299 -18.356 1.00 . A A .  27 ASP OD2  1 1 
       16  77707 1 1  28 THR C    C 260.456   4.652 -14.780 1.00 . A A .  28 THR C    1 1 
       16  77708 1 1  28 THR CA   C 260.459   3.556 -15.839 1.00 . A A .  28 THR CA   1 1 
       16  77709 1 1  28 THR CB   C 259.424   2.493 -15.462 1.00 . A A .  28 THR CB   1 1 
       16  77710 1 1  28 THR CG2  C 259.321   1.447 -16.576 1.00 . A A .  28 THR CG2  1 1 
       16  77711 1 1  28 THR H    H 261.958   2.075 -15.556 1.00 . A A .  28 THR H    1 1 
       16  77712 1 1  28 THR HA   H 260.182   3.988 -16.790 1.00 . A A .  28 THR HA   1 1 
       16  77713 1 1  28 THR HB   H 258.461   2.960 -15.323 1.00 . A A .  28 THR HB   1 1 
       16  77714 1 1  28 THR HG1  H 259.720   2.503 -13.542 1.00 . A A .  28 THR HG1  1 1 
       16  77715 1 1  28 THR HG21 H 259.283   1.944 -17.535 1.00 . A A .  28 THR HG21 1 1 
       16  77716 1 1  28 THR HG22 H 258.424   0.862 -16.438 1.00 . A A .  28 THR HG22 1 1 
       16  77717 1 1  28 THR HG23 H 260.183   0.797 -16.541 1.00 . A A .  28 THR HG23 1 1 
       16  77718 1 1  28 THR N    N 261.791   2.953 -15.957 1.00 . A A .  28 THR N    1 1 
       16  77719 1 1  28 THR O    O 260.994   4.468 -13.687 1.00 . A A .  28 THR O    1 1 
       16  77720 1 1  28 THR OG1  O 259.820   1.866 -14.254 1.00 . A A .  28 THR OG1  1 1 
       16  77721 1 1  29 GLY C    C 258.351   7.045 -13.623 1.00 . A A .  29 GLY C    1 1 
       16  77722 1 1  29 GLY CA   C 259.759   6.918 -14.192 1.00 . A A .  29 GLY CA   1 1 
       16  77723 1 1  29 GLY H    H 259.429   5.864 -16.004 1.00 . A A .  29 GLY H    1 1 
       16  77724 1 1  29 GLY HA2  H 260.458   6.765 -13.382 1.00 . A A .  29 GLY HA2  1 1 
       16  77725 1 1  29 GLY HA3  H 260.012   7.828 -14.715 1.00 . A A .  29 GLY HA3  1 1 
       16  77726 1 1  29 GLY N    N 259.841   5.788 -15.117 1.00 . A A .  29 GLY N    1 1 
       16  77727 1 1  29 GLY O    O 257.449   6.300 -14.013 1.00 . A A .  29 GLY O    1 1 
       16  77728 1 1  30 ILE C    C 256.660   9.723 -11.842 1.00 . A A .  30 ILE C    1 1 
       16  77729 1 1  30 ILE CA   C 256.875   8.227 -12.077 1.00 . A A .  30 ILE CA   1 1 
       16  77730 1 1  30 ILE CB   C 256.777   7.440 -10.755 1.00 . A A .  30 ILE CB   1 1 
       16  77731 1 1  30 ILE CD1  C 255.131   6.553  -9.070 1.00 . A A .  30 ILE CD1  1 1 
       16  77732 1 1  30 ILE CG1  C 255.381   7.627 -10.135 1.00 . A A .  30 ILE CG1  1 1 
       16  77733 1 1  30 ILE CG2  C 257.855   7.918  -9.766 1.00 . A A .  30 ILE CG2  1 1 
       16  77734 1 1  30 ILE H    H 258.933   8.551 -12.438 1.00 . A A .  30 ILE H    1 1 
       16  77735 1 1  30 ILE HA   H 256.105   7.871 -12.746 1.00 . A A .  30 ILE HA   1 1 
       16  77736 1 1  30 ILE HB   H 256.931   6.396 -10.966 1.00 . A A .  30 ILE HB   1 1 
       16  77737 1 1  30 ILE HD11 H 254.254   6.814  -8.496 1.00 . A A .  30 ILE HD11 1 1 
       16  77738 1 1  30 ILE HD12 H 255.985   6.491  -8.413 1.00 . A A .  30 ILE HD12 1 1 
       16  77739 1 1  30 ILE HD13 H 254.976   5.598  -9.550 1.00 . A A .  30 ILE HD13 1 1 
       16  77740 1 1  30 ILE HG12 H 255.322   8.604  -9.682 1.00 . A A .  30 ILE HG12 1 1 
       16  77741 1 1  30 ILE HG13 H 254.633   7.544 -10.909 1.00 . A A .  30 ILE HG13 1 1 
       16  77742 1 1  30 ILE HG21 H 257.554   8.860  -9.333 1.00 . A A .  30 ILE HG21 1 1 
       16  77743 1 1  30 ILE HG22 H 258.791   8.044 -10.290 1.00 . A A .  30 ILE HG22 1 1 
       16  77744 1 1  30 ILE HG23 H 257.978   7.184  -8.983 1.00 . A A .  30 ILE HG23 1 1 
       16  77745 1 1  30 ILE N    N 258.174   7.995 -12.702 1.00 . A A .  30 ILE N    1 1 
       16  77746 1 1  30 ILE O    O 257.601  10.452 -11.520 1.00 . A A .  30 ILE O    1 1 
       16  77747 1 1  31 SER C    C 255.081  11.896 -10.300 1.00 . A A .  31 SER C    1 1 
       16  77748 1 1  31 SER CA   C 255.058  11.558 -11.787 1.00 . A A .  31 SER CA   1 1 
       16  77749 1 1  31 SER CB   C 253.669  11.846 -12.362 1.00 . A A .  31 SER CB   1 1 
       16  77750 1 1  31 SER H    H 254.714   9.510 -12.236 1.00 . A A .  31 SER H    1 1 
       16  77751 1 1  31 SER HA   H 255.781  12.176 -12.298 1.00 . A A .  31 SER HA   1 1 
       16  77752 1 1  31 SER HB2  H 253.342  12.821 -12.042 1.00 . A A .  31 SER HB2  1 1 
       16  77753 1 1  31 SER HB3  H 253.717  11.822 -13.442 1.00 . A A .  31 SER HB3  1 1 
       16  77754 1 1  31 SER HG   H 251.959  11.324 -11.594 1.00 . A A .  31 SER HG   1 1 
       16  77755 1 1  31 SER N    N 255.410  10.154 -11.992 1.00 . A A .  31 SER N    1 1 
       16  77756 1 1  31 SER O    O 254.823  11.031  -9.458 1.00 . A A .  31 SER O    1 1 
       16  77757 1 1  31 SER OG   O 252.750  10.868 -11.891 1.00 . A A .  31 SER OG   1 1 
       16  77758 1 1  32 SER C    C 254.143  13.427  -7.921 1.00 . A A .  32 SER C    1 1 
       16  77759 1 1  32 SER CA   C 255.442  13.661  -8.634 1.00 . A A .  32 SER CA   1 1 
       16  77760 1 1  32 SER CB   C 255.751  15.168  -8.607 1.00 . A A .  32 SER CB   1 1 
       16  77761 1 1  32 SER H    H 255.483  13.834 -10.733 1.00 . A A .  32 SER H    1 1 
       16  77762 1 1  32 SER HA   H 256.253  13.125  -8.141 1.00 . A A .  32 SER HA   1 1 
       16  77763 1 1  32 SER HB2  H 256.706  15.337  -9.104 1.00 . A A .  32 SER HB2  1 1 
       16  77764 1 1  32 SER HB3  H 254.955  15.706  -9.122 1.00 . A A .  32 SER HB3  1 1 
       16  77765 1 1  32 SER HG   H 256.399  15.048  -6.759 1.00 . A A .  32 SER HG   1 1 
       16  77766 1 1  32 SER N    N 255.345  13.175  -9.980 1.00 . A A .  32 SER N    1 1 
       16  77767 1 1  32 SER O    O 254.143  13.076  -6.744 1.00 . A A .  32 SER O    1 1 
       16  77768 1 1  32 SER OG   O 255.844  15.641  -7.271 1.00 . A A .  32 SER OG   1 1 
       16  77769 1 1  33 LYS C    C 251.436  11.944  -7.720 1.00 . A A .  33 LYS C    1 1 
       16  77770 1 1  33 LYS CA   C 251.667  13.409  -8.076 1.00 . A A .  33 LYS CA   1 1 
       16  77771 1 1  33 LYS CB   C 250.615  13.862  -9.090 1.00 . A A .  33 LYS CB   1 1 
       16  77772 1 1  33 LYS CD   C 249.660  15.834 -10.299 1.00 . A A .  33 LYS CD   1 1 
       16  77773 1 1  33 LYS CE   C 249.646  17.365 -10.376 1.00 . A A .  33 LYS CE   1 1 
       16  77774 1 1  33 LYS CG   C 250.693  15.380  -9.264 1.00 . A A .  33 LYS CG   1 1 
       16  77775 1 1  33 LYS H    H 253.105  13.903  -9.554 1.00 . A A .  33 LYS H    1 1 
       16  77776 1 1  33 LYS HA   H 251.568  14.006  -7.181 1.00 . A A .  33 LYS HA   1 1 
       16  77777 1 1  33 LYS HB2  H 250.796  13.378 -10.039 1.00 . A A .  33 LYS HB2  1 1 
       16  77778 1 1  33 LYS HB3  H 249.632  13.596  -8.731 1.00 . A A .  33 LYS HB3  1 1 
       16  77779 1 1  33 LYS HD2  H 249.919  15.428 -11.266 1.00 . A A .  33 LYS HD2  1 1 
       16  77780 1 1  33 LYS HD3  H 248.681  15.481 -10.010 1.00 . A A .  33 LYS HD3  1 1 
       16  77781 1 1  33 LYS HE2  H 248.727  17.693 -10.841 1.00 . A A .  33 LYS HE2  1 1 
       16  77782 1 1  33 LYS HE3  H 249.709  17.779  -9.380 1.00 . A A .  33 LYS HE3  1 1 
       16  77783 1 1  33 LYS HG2  H 250.490  15.863  -8.319 1.00 . A A .  33 LYS HG2  1 1 
       16  77784 1 1  33 LYS HG3  H 251.682  15.652  -9.602 1.00 . A A .  33 LYS HG3  1 1 
       16  77785 1 1  33 LYS HZ1  H 251.087  18.784 -10.869 1.00 . A A .  33 LYS HZ1  1 1 
       16  77786 1 1  33 LYS HZ2  H 250.539  17.865 -12.188 1.00 . A A .  33 LYS HZ2  1 1 
       16  77787 1 1  33 LYS HZ3  H 251.605  17.180 -11.056 1.00 . A A .  33 LYS HZ3  1 1 
       16  77788 1 1  33 LYS N    N 253.008  13.600  -8.627 1.00 . A A .  33 LYS N    1 1 
       16  77789 1 1  33 LYS NZ   N 250.807  17.835 -11.183 1.00 . A A .  33 LYS NZ   1 1 
       16  77790 1 1  33 LYS O    O 250.868  11.636  -6.669 1.00 . A A .  33 LYS O    1 1 
       16  77791 1 1  34 ALA C    C 252.515   9.152  -7.167 1.00 . A A .  34 ALA C    1 1 
       16  77792 1 1  34 ALA CA   C 251.721   9.612  -8.388 1.00 . A A .  34 ALA CA   1 1 
       16  77793 1 1  34 ALA CB   C 252.194   8.841  -9.625 1.00 . A A .  34 ALA CB   1 1 
       16  77794 1 1  34 ALA H    H 252.322  11.363  -9.421 1.00 . A A .  34 ALA H    1 1 
       16  77795 1 1  34 ALA HA   H 250.677   9.396  -8.225 1.00 . A A .  34 ALA HA   1 1 
       16  77796 1 1  34 ALA HB1  H 252.575   7.876  -9.327 1.00 . A A .  34 ALA HB1  1 1 
       16  77797 1 1  34 ALA HB2  H 252.974   9.399 -10.120 1.00 . A A .  34 ALA HB2  1 1 
       16  77798 1 1  34 ALA HB3  H 251.363   8.705 -10.304 1.00 . A A .  34 ALA HB3  1 1 
       16  77799 1 1  34 ALA N    N 251.880  11.049  -8.606 1.00 . A A .  34 ALA N    1 1 
       16  77800 1 1  34 ALA O    O 252.053   8.297  -6.406 1.00 . A A .  34 ALA O    1 1 
       16  77801 1 1  35 MET C    C 253.903   9.751  -4.546 1.00 . A A .  35 MET C    1 1 
       16  77802 1 1  35 MET CA   C 254.567   9.366  -5.864 1.00 . A A .  35 MET CA   1 1 
       16  77803 1 1  35 MET CB   C 255.910  10.099  -5.989 1.00 . A A .  35 MET CB   1 1 
       16  77804 1 1  35 MET CE   C 259.062   8.149  -6.701 1.00 . A A .  35 MET CE   1 1 
       16  77805 1 1  35 MET CG   C 257.011   9.293  -5.305 1.00 . A A .  35 MET CG   1 1 
       16  77806 1 1  35 MET H    H 254.017  10.393  -7.634 1.00 . A A .  35 MET H    1 1 
       16  77807 1 1  35 MET HA   H 254.736   8.299  -5.875 1.00 . A A .  35 MET HA   1 1 
       16  77808 1 1  35 MET HB2  H 256.155  10.227  -7.034 1.00 . A A .  35 MET HB2  1 1 
       16  77809 1 1  35 MET HB3  H 255.837  11.068  -5.517 1.00 . A A .  35 MET HB3  1 1 
       16  77810 1 1  35 MET HE1  H 259.626   8.325  -5.795 1.00 . A A .  35 MET HE1  1 1 
       16  77811 1 1  35 MET HE2  H 259.103   9.028  -7.323 1.00 . A A .  35 MET HE2  1 1 
       16  77812 1 1  35 MET HE3  H 259.481   7.309  -7.237 1.00 . A A .  35 MET HE3  1 1 
       16  77813 1 1  35 MET HG2  H 257.906   9.894  -5.243 1.00 . A A .  35 MET HG2  1 1 
       16  77814 1 1  35 MET HG3  H 256.694   9.022  -4.310 1.00 . A A .  35 MET HG3  1 1 
       16  77815 1 1  35 MET N    N 253.708   9.722  -6.991 1.00 . A A .  35 MET N    1 1 
       16  77816 1 1  35 MET O    O 253.934   8.992  -3.574 1.00 . A A .  35 MET O    1 1 
       16  77817 1 1  35 MET SD   S 257.341   7.791  -6.272 1.00 . A A .  35 MET SD   1 1 
       16  77818 1 1  36 GLY C    C 251.457  10.543  -2.947 1.00 . A A .  36 GLY C    1 1 
       16  77819 1 1  36 GLY CA   C 252.621  11.449  -3.343 1.00 . A A .  36 GLY CA   1 1 
       16  77820 1 1  36 GLY H    H 253.327  11.484  -5.342 1.00 . A A .  36 GLY H    1 1 
       16  77821 1 1  36 GLY HA2  H 253.325  11.501  -2.526 1.00 . A A .  36 GLY HA2  1 1 
       16  77822 1 1  36 GLY HA3  H 252.241  12.438  -3.548 1.00 . A A .  36 GLY HA3  1 1 
       16  77823 1 1  36 GLY N    N 253.304  10.938  -4.532 1.00 . A A .  36 GLY N    1 1 
       16  77824 1 1  36 GLY O    O 251.225  10.307  -1.758 1.00 . A A .  36 GLY O    1 1 
       16  77825 1 1  37 ILE C    C 250.101   7.870  -3.011 1.00 . A A .  37 ILE C    1 1 
       16  77826 1 1  37 ILE CA   C 249.601   9.143  -3.702 1.00 . A A .  37 ILE CA   1 1 
       16  77827 1 1  37 ILE CB   C 248.884   8.812  -5.030 1.00 . A A .  37 ILE CB   1 1 
       16  77828 1 1  37 ILE CD1  C 247.818   9.881  -7.042 1.00 . A A .  37 ILE CD1  1 1 
       16  77829 1 1  37 ILE CG1  C 248.246  10.097  -5.586 1.00 . A A .  37 ILE CG1  1 1 
       16  77830 1 1  37 ILE CG2  C 247.777   7.762  -4.801 1.00 . A A .  37 ILE CG2  1 1 
       16  77831 1 1  37 ILE H    H 250.973  10.257  -4.873 1.00 . A A .  37 ILE H    1 1 
       16  77832 1 1  37 ILE HA   H 248.905   9.645  -3.044 1.00 . A A .  37 ILE HA   1 1 
       16  77833 1 1  37 ILE HB   H 249.603   8.429  -5.741 1.00 . A A .  37 ILE HB   1 1 
       16  77834 1 1  37 ILE HD11 H 248.678   9.610  -7.632 1.00 . A A .  37 ILE HD11 1 1 
       16  77835 1 1  37 ILE HD12 H 247.386  10.792  -7.430 1.00 . A A .  37 ILE HD12 1 1 
       16  77836 1 1  37 ILE HD13 H 247.085   9.088  -7.087 1.00 . A A .  37 ILE HD13 1 1 
       16  77837 1 1  37 ILE HG12 H 247.381  10.354  -4.992 1.00 . A A .  37 ILE HG12 1 1 
       16  77838 1 1  37 ILE HG13 H 248.963  10.903  -5.543 1.00 . A A .  37 ILE HG13 1 1 
       16  77839 1 1  37 ILE HG21 H 247.204   7.641  -5.709 1.00 . A A .  37 ILE HG21 1 1 
       16  77840 1 1  37 ILE HG22 H 247.125   8.092  -4.006 1.00 . A A .  37 ILE HG22 1 1 
       16  77841 1 1  37 ILE HG23 H 248.225   6.818  -4.529 1.00 . A A .  37 ILE HG23 1 1 
       16  77842 1 1  37 ILE N    N 250.735  10.034  -3.950 1.00 . A A .  37 ILE N    1 1 
       16  77843 1 1  37 ILE O    O 249.461   7.367  -2.083 1.00 . A A .  37 ILE O    1 1 
       16  77844 1 1  38 MET C    C 252.152   6.366  -1.431 1.00 . A A .  38 MET C    1 1 
       16  77845 1 1  38 MET CA   C 251.827   6.148  -2.907 1.00 . A A .  38 MET CA   1 1 
       16  77846 1 1  38 MET CB   C 253.105   5.768  -3.668 1.00 . A A .  38 MET CB   1 1 
       16  77847 1 1  38 MET CE   C 253.375   2.599  -4.343 1.00 . A A .  38 MET CE   1 1 
       16  77848 1 1  38 MET CG   C 252.740   5.152  -5.024 1.00 . A A .  38 MET CG   1 1 
       16  77849 1 1  38 MET H    H 251.704   7.812  -4.216 1.00 . A A .  38 MET H    1 1 
       16  77850 1 1  38 MET HA   H 251.113   5.345  -2.991 1.00 . A A .  38 MET HA   1 1 
       16  77851 1 1  38 MET HB2  H 253.707   6.651  -3.826 1.00 . A A .  38 MET HB2  1 1 
       16  77852 1 1  38 MET HB3  H 253.666   5.050  -3.088 1.00 . A A .  38 MET HB3  1 1 
       16  77853 1 1  38 MET HE1  H 253.526   2.639  -3.273 1.00 . A A .  38 MET HE1  1 1 
       16  77854 1 1  38 MET HE2  H 254.238   3.010  -4.840 1.00 . A A .  38 MET HE2  1 1 
       16  77855 1 1  38 MET HE3  H 253.237   1.574  -4.654 1.00 . A A .  38 MET HE3  1 1 
       16  77856 1 1  38 MET HG2  H 252.081   5.823  -5.554 1.00 . A A .  38 MET HG2  1 1 
       16  77857 1 1  38 MET HG3  H 253.639   4.999  -5.604 1.00 . A A .  38 MET HG3  1 1 
       16  77858 1 1  38 MET N    N 251.246   7.361  -3.476 1.00 . A A .  38 MET N    1 1 
       16  77859 1 1  38 MET O    O 251.953   5.466  -0.614 1.00 . A A .  38 MET O    1 1 
       16  77860 1 1  38 MET SD   S 251.906   3.564  -4.778 1.00 . A A .  38 MET SD   1 1 
       16  77861 1 1  39 ASN C    C 251.728   7.789   1.163 1.00 . A A .  39 ASN C    1 1 
       16  77862 1 1  39 ASN CA   C 252.972   7.900   0.283 1.00 . A A .  39 ASN CA   1 1 
       16  77863 1 1  39 ASN CB   C 253.541   9.324   0.355 1.00 . A A .  39 ASN CB   1 1 
       16  77864 1 1  39 ASN CG   C 254.986   9.349  -0.153 1.00 . A A .  39 ASN CG   1 1 
       16  77865 1 1  39 ASN H    H 252.766   8.241  -1.800 1.00 . A A .  39 ASN H    1 1 
       16  77866 1 1  39 ASN HA   H 253.719   7.207   0.642 1.00 . A A .  39 ASN HA   1 1 
       16  77867 1 1  39 ASN HB2  H 252.937   9.979  -0.254 1.00 . A A .  39 ASN HB2  1 1 
       16  77868 1 1  39 ASN HB3  H 253.517   9.665   1.380 1.00 . A A .  39 ASN HB3  1 1 
       16  77869 1 1  39 ASN HD21 H 254.966  11.294  -0.553 1.00 . A A .  39 ASN HD21 1 1 
       16  77870 1 1  39 ASN HD22 H 256.423  10.497  -0.902 1.00 . A A .  39 ASN HD22 1 1 
       16  77871 1 1  39 ASN N    N 252.637   7.567  -1.099 1.00 . A A .  39 ASN N    1 1 
       16  77872 1 1  39 ASN ND2  N 255.501  10.474  -0.569 1.00 . A A .  39 ASN ND2  1 1 
       16  77873 1 1  39 ASN O    O 251.794   7.273   2.281 1.00 . A A .  39 ASN O    1 1 
       16  77874 1 1  39 ASN OD1  O 255.665   8.318  -0.176 1.00 . A A .  39 ASN OD1  1 1 
       16  77875 1 1  40 SER C    C 248.927   6.731   1.598 1.00 . A A .  40 SER C    1 1 
       16  77876 1 1  40 SER CA   C 249.322   8.189   1.361 1.00 . A A .  40 SER CA   1 1 
       16  77877 1 1  40 SER CB   C 248.220   8.903   0.577 1.00 . A A .  40 SER CB   1 1 
       16  77878 1 1  40 SER H    H 250.606   8.642  -0.266 1.00 . A A .  40 SER H    1 1 
       16  77879 1 1  40 SER HA   H 249.442   8.675   2.319 1.00 . A A .  40 SER HA   1 1 
       16  77880 1 1  40 SER HB2  H 248.498   9.931   0.418 1.00 . A A .  40 SER HB2  1 1 
       16  77881 1 1  40 SER HB3  H 248.085   8.416  -0.380 1.00 . A A .  40 SER HB3  1 1 
       16  77882 1 1  40 SER HG   H 246.279   8.946   0.707 1.00 . A A .  40 SER HG   1 1 
       16  77883 1 1  40 SER N    N 250.592   8.257   0.635 1.00 . A A .  40 SER N    1 1 
       16  77884 1 1  40 SER O    O 248.405   6.385   2.661 1.00 . A A .  40 SER O    1 1 
       16  77885 1 1  40 SER OG   O 247.010   8.856   1.322 1.00 . A A .  40 SER OG   1 1 
       16  77886 1 1  41 PHE C    C 249.644   3.830   1.851 1.00 . A A .  41 PHE C    1 1 
       16  77887 1 1  41 PHE CA   C 248.865   4.461   0.693 1.00 . A A .  41 PHE CA   1 1 
       16  77888 1 1  41 PHE CB   C 249.205   3.759  -0.643 1.00 . A A .  41 PHE CB   1 1 
       16  77889 1 1  41 PHE CD1  C 247.691   1.730  -0.536 1.00 . A A .  41 PHE CD1  1 1 
       16  77890 1 1  41 PHE CD2  C 250.092   1.399  -0.425 1.00 . A A .  41 PHE CD2  1 1 
       16  77891 1 1  41 PHE CE1  C 247.498   0.347  -0.420 1.00 . A A .  41 PHE CE1  1 1 
       16  77892 1 1  41 PHE CE2  C 249.897   0.018  -0.313 1.00 . A A .  41 PHE CE2  1 1 
       16  77893 1 1  41 PHE CG   C 248.989   2.257  -0.537 1.00 . A A .  41 PHE CG   1 1 
       16  77894 1 1  41 PHE CZ   C 248.600  -0.508  -0.310 1.00 . A A .  41 PHE CZ   1 1 
       16  77895 1 1  41 PHE H    H 249.605   6.225  -0.219 1.00 . A A .  41 PHE H    1 1 
       16  77896 1 1  41 PHE HA   H 247.808   4.355   0.885 1.00 . A A .  41 PHE HA   1 1 
       16  77897 1 1  41 PHE HB2  H 248.566   4.150  -1.420 1.00 . A A .  41 PHE HB2  1 1 
       16  77898 1 1  41 PHE HB3  H 250.236   3.959  -0.898 1.00 . A A .  41 PHE HB3  1 1 
       16  77899 1 1  41 PHE HD1  H 246.841   2.390  -0.623 1.00 . A A .  41 PHE HD1  1 1 
       16  77900 1 1  41 PHE HD2  H 251.093   1.804  -0.428 1.00 . A A .  41 PHE HD2  1 1 
       16  77901 1 1  41 PHE HE1  H 246.498  -0.059  -0.418 1.00 . A A .  41 PHE HE1  1 1 
       16  77902 1 1  41 PHE HE2  H 250.748  -0.642  -0.225 1.00 . A A .  41 PHE HE2  1 1 
       16  77903 1 1  41 PHE HZ   H 248.450  -1.574  -0.220 1.00 . A A .  41 PHE HZ   1 1 
       16  77904 1 1  41 PHE N    N 249.185   5.883   0.598 1.00 . A A .  41 PHE N    1 1 
       16  77905 1 1  41 PHE O    O 249.086   3.050   2.623 1.00 . A A .  41 PHE O    1 1 
       16  77906 1 1  42 VAL C    C 251.200   3.999   4.381 1.00 . A A .  42 VAL C    1 1 
       16  77907 1 1  42 VAL CA   C 251.775   3.620   3.015 1.00 . A A .  42 VAL CA   1 1 
       16  77908 1 1  42 VAL CB   C 253.224   4.140   2.872 1.00 . A A .  42 VAL CB   1 1 
       16  77909 1 1  42 VAL CG1  C 254.113   3.578   3.993 1.00 . A A .  42 VAL CG1  1 1 
       16  77910 1 1  42 VAL CG2  C 253.797   3.699   1.521 1.00 . A A .  42 VAL CG2  1 1 
       16  77911 1 1  42 VAL H    H 251.314   4.793   1.304 1.00 . A A .  42 VAL H    1 1 
       16  77912 1 1  42 VAL HA   H 251.782   2.543   2.928 1.00 . A A .  42 VAL HA   1 1 
       16  77913 1 1  42 VAL HB   H 253.223   5.219   2.926 1.00 . A A .  42 VAL HB   1 1 
       16  77914 1 1  42 VAL HG11 H 254.218   2.511   3.869 1.00 . A A .  42 VAL HG11 1 1 
       16  77915 1 1  42 VAL HG12 H 253.659   3.786   4.950 1.00 . A A .  42 VAL HG12 1 1 
       16  77916 1 1  42 VAL HG13 H 255.085   4.044   3.948 1.00 . A A .  42 VAL HG13 1 1 
       16  77917 1 1  42 VAL HG21 H 254.774   4.140   1.384 1.00 . A A .  42 VAL HG21 1 1 
       16  77918 1 1  42 VAL HG22 H 253.141   4.024   0.729 1.00 . A A .  42 VAL HG22 1 1 
       16  77919 1 1  42 VAL HG23 H 253.883   2.623   1.499 1.00 . A A .  42 VAL HG23 1 1 
       16  77920 1 1  42 VAL N    N 250.929   4.170   1.955 1.00 . A A .  42 VAL N    1 1 
       16  77921 1 1  42 VAL O    O 251.111   3.153   5.275 1.00 . A A .  42 VAL O    1 1 
       16  77922 1 1  43 ASN C    C 248.924   5.072   6.096 1.00 . A A .  43 ASN C    1 1 
       16  77923 1 1  43 ASN CA   C 250.261   5.753   5.791 1.00 . A A .  43 ASN CA   1 1 
       16  77924 1 1  43 ASN CB   C 250.062   7.269   5.731 1.00 . A A .  43 ASN CB   1 1 
       16  77925 1 1  43 ASN CG   C 251.416   7.971   5.673 1.00 . A A .  43 ASN CG   1 1 
       16  77926 1 1  43 ASN H    H 250.922   5.893   3.782 1.00 . A A .  43 ASN H    1 1 
       16  77927 1 1  43 ASN HA   H 250.955   5.526   6.586 1.00 . A A .  43 ASN HA   1 1 
       16  77928 1 1  43 ASN HB2  H 249.488   7.522   4.852 1.00 . A A .  43 ASN HB2  1 1 
       16  77929 1 1  43 ASN HB3  H 249.530   7.594   6.612 1.00 . A A .  43 ASN HB3  1 1 
       16  77930 1 1  43 ASN HD21 H 250.862   9.235   4.246 1.00 . A A .  43 ASN HD21 1 1 
       16  77931 1 1  43 ASN HD22 H 252.460   9.410   4.791 1.00 . A A .  43 ASN HD22 1 1 
       16  77932 1 1  43 ASN N    N 250.820   5.269   4.531 1.00 . A A .  43 ASN N    1 1 
       16  77933 1 1  43 ASN ND2  N 251.594   8.954   4.834 1.00 . A A .  43 ASN ND2  1 1 
       16  77934 1 1  43 ASN O    O 248.647   4.731   7.249 1.00 . A A .  43 ASN O    1 1 
       16  77935 1 1  43 ASN OD1  O 252.334   7.613   6.411 1.00 . A A .  43 ASN OD1  1 1 
       16  77936 1 1  44 ASP C    C 246.914   2.812   5.666 1.00 . A A .  44 ASP C    1 1 
       16  77937 1 1  44 ASP CA   C 246.785   4.266   5.219 1.00 . A A .  44 ASP CA   1 1 
       16  77938 1 1  44 ASP CB   C 246.009   4.329   3.898 1.00 . A A .  44 ASP CB   1 1 
       16  77939 1 1  44 ASP CG   C 245.278   5.665   3.779 1.00 . A A .  44 ASP CG   1 1 
       16  77940 1 1  44 ASP H    H 248.378   5.195   4.167 1.00 . A A .  44 ASP H    1 1 
       16  77941 1 1  44 ASP HA   H 246.231   4.811   5.969 1.00 . A A .  44 ASP HA   1 1 
       16  77942 1 1  44 ASP HB2  H 246.699   4.224   3.074 1.00 . A A .  44 ASP HB2  1 1 
       16  77943 1 1  44 ASP HB3  H 245.288   3.525   3.867 1.00 . A A .  44 ASP HB3  1 1 
       16  77944 1 1  44 ASP N    N 248.099   4.893   5.057 1.00 . A A .  44 ASP N    1 1 
       16  77945 1 1  44 ASP O    O 246.185   2.365   6.555 1.00 . A A .  44 ASP O    1 1 
       16  77946 1 1  44 ASP OD1  O 245.309   6.241   2.704 1.00 . A A .  44 ASP OD1  1 1 
       16  77947 1 1  44 ASP OD2  O 244.695   6.093   4.763 1.00 . A A .  44 ASP OD2  1 1 
       16  77948 1 1  45 ILE C    C 248.554   0.561   6.832 1.00 . A A .  45 ILE C    1 1 
       16  77949 1 1  45 ILE CA   C 248.072   0.680   5.378 1.00 . A A .  45 ILE CA   1 1 
       16  77950 1 1  45 ILE CB   C 249.089   0.050   4.382 1.00 . A A .  45 ILE CB   1 1 
       16  77951 1 1  45 ILE CD1  C 247.201  -0.919   2.902 1.00 . A A .  45 ILE CD1  1 1 
       16  77952 1 1  45 ILE CG1  C 248.468  -0.029   2.950 1.00 . A A .  45 ILE CG1  1 1 
       16  77953 1 1  45 ILE CG2  C 249.515  -1.357   4.845 1.00 . A A .  45 ILE CG2  1 1 
       16  77954 1 1  45 ILE H    H 248.390   2.504   4.347 1.00 . A A .  45 ILE H    1 1 
       16  77955 1 1  45 ILE HA   H 247.134   0.152   5.289 1.00 . A A .  45 ILE HA   1 1 
       16  77956 1 1  45 ILE HB   H 249.968   0.680   4.346 1.00 . A A .  45 ILE HB   1 1 
       16  77957 1 1  45 ILE HD11 H 246.933  -1.112   1.872 1.00 . A A .  45 ILE HD11 1 1 
       16  77958 1 1  45 ILE HD12 H 246.386  -0.411   3.396 1.00 . A A .  45 ILE HD12 1 1 
       16  77959 1 1  45 ILE HD13 H 247.399  -1.854   3.403 1.00 . A A .  45 ILE HD13 1 1 
       16  77960 1 1  45 ILE HG12 H 248.203   0.963   2.627 1.00 . A A .  45 ILE HG12 1 1 
       16  77961 1 1  45 ILE HG13 H 249.206  -0.432   2.271 1.00 . A A .  45 ILE HG13 1 1 
       16  77962 1 1  45 ILE HG21 H 250.041  -1.861   4.047 1.00 . A A .  45 ILE HG21 1 1 
       16  77963 1 1  45 ILE HG22 H 248.637  -1.925   5.112 1.00 . A A .  45 ILE HG22 1 1 
       16  77964 1 1  45 ILE HG23 H 250.162  -1.269   5.703 1.00 . A A .  45 ILE HG23 1 1 
       16  77965 1 1  45 ILE N    N 247.844   2.085   5.045 1.00 . A A .  45 ILE N    1 1 
       16  77966 1 1  45 ILE O    O 248.134  -0.345   7.557 1.00 . A A .  45 ILE O    1 1 
       16  77967 1 1  46 PHE C    C 248.865   1.517   9.633 1.00 . A A .  46 PHE C    1 1 
       16  77968 1 1  46 PHE CA   C 249.991   1.455   8.593 1.00 . A A .  46 PHE CA   1 1 
       16  77969 1 1  46 PHE CB   C 250.952   2.650   8.776 1.00 . A A .  46 PHE CB   1 1 
       16  77970 1 1  46 PHE CD1  C 252.706   2.057  10.502 1.00 . A A .  46 PHE CD1  1 1 
       16  77971 1 1  46 PHE CD2  C 250.782   3.360  11.192 1.00 . A A .  46 PHE CD2  1 1 
       16  77972 1 1  46 PHE CE1  C 253.198   2.093  11.813 1.00 . A A .  46 PHE CE1  1 1 
       16  77973 1 1  46 PHE CE2  C 251.274   3.395  12.502 1.00 . A A .  46 PHE CE2  1 1 
       16  77974 1 1  46 PHE CG   C 251.497   2.691  10.193 1.00 . A A .  46 PHE CG   1 1 
       16  77975 1 1  46 PHE CZ   C 252.482   2.762  12.812 1.00 . A A .  46 PHE CZ   1 1 
       16  77976 1 1  46 PHE H    H 249.742   2.159   6.607 1.00 . A A .  46 PHE H    1 1 
       16  77977 1 1  46 PHE HA   H 250.547   0.540   8.735 1.00 . A A .  46 PHE HA   1 1 
       16  77978 1 1  46 PHE HB2  H 251.777   2.551   8.085 1.00 . A A .  46 PHE HB2  1 1 
       16  77979 1 1  46 PHE HB3  H 250.423   3.569   8.570 1.00 . A A .  46 PHE HB3  1 1 
       16  77980 1 1  46 PHE HD1  H 253.259   1.542   9.731 1.00 . A A .  46 PHE HD1  1 1 
       16  77981 1 1  46 PHE HD2  H 249.850   3.848  10.953 1.00 . A A .  46 PHE HD2  1 1 
       16  77982 1 1  46 PHE HE1  H 254.128   1.604  12.052 1.00 . A A .  46 PHE HE1  1 1 
       16  77983 1 1  46 PHE HE2  H 250.721   3.910  13.273 1.00 . A A .  46 PHE HE2  1 1 
       16  77984 1 1  46 PHE HZ   H 252.862   2.788  13.822 1.00 . A A .  46 PHE HZ   1 1 
       16  77985 1 1  46 PHE N    N 249.443   1.470   7.236 1.00 . A A .  46 PHE N    1 1 
       16  77986 1 1  46 PHE O    O 248.897   0.783  10.625 1.00 . A A .  46 PHE O    1 1 
       16  77987 1 1  47 GLU C    C 245.924   1.316  10.442 1.00 . A A .  47 GLU C    1 1 
       16  77988 1 1  47 GLU CA   C 246.787   2.575  10.348 1.00 . A A .  47 GLU CA   1 1 
       16  77989 1 1  47 GLU CB   C 245.918   3.754   9.906 1.00 . A A .  47 GLU CB   1 1 
       16  77990 1 1  47 GLU CD   C 245.894   6.243   9.538 1.00 . A A .  47 GLU CD   1 1 
       16  77991 1 1  47 GLU CG   C 246.719   5.054  10.032 1.00 . A A .  47 GLU CG   1 1 
       16  77992 1 1  47 GLU H    H 247.940   2.972   8.612 1.00 . A A .  47 GLU H    1 1 
       16  77993 1 1  47 GLU HA   H 247.187   2.793  11.327 1.00 . A A .  47 GLU HA   1 1 
       16  77994 1 1  47 GLU HB2  H 245.618   3.613   8.878 1.00 . A A .  47 GLU HB2  1 1 
       16  77995 1 1  47 GLU HB3  H 245.040   3.812  10.532 1.00 . A A .  47 GLU HB3  1 1 
       16  77996 1 1  47 GLU HG2  H 246.989   5.210  11.066 1.00 . A A .  47 GLU HG2  1 1 
       16  77997 1 1  47 GLU HG3  H 247.618   4.976   9.439 1.00 . A A .  47 GLU HG3  1 1 
       16  77998 1 1  47 GLU N    N 247.897   2.406   9.412 1.00 . A A .  47 GLU N    1 1 
       16  77999 1 1  47 GLU O    O 245.545   0.904  11.542 1.00 . A A .  47 GLU O    1 1 
       16  78000 1 1  47 GLU OE1  O 245.938   7.279  10.182 1.00 . A A .  47 GLU OE1  1 1 
       16  78001 1 1  47 GLU OE2  O 245.230   6.101   8.524 1.00 . A A .  47 GLU OE2  1 1 
       16  78002 1 1  48 ARG C    C 245.445  -1.662   9.956 1.00 . A A .  48 ARG C    1 1 
       16  78003 1 1  48 ARG CA   C 244.769  -0.480   9.257 1.00 . A A .  48 ARG CA   1 1 
       16  78004 1 1  48 ARG CB   C 244.458  -0.860   7.807 1.00 . A A .  48 ARG CB   1 1 
       16  78005 1 1  48 ARG CD   C 243.182  -0.222   5.754 1.00 . A A .  48 ARG CD   1 1 
       16  78006 1 1  48 ARG CG   C 243.473   0.148   7.210 1.00 . A A .  48 ARG CG   1 1 
       16  78007 1 1  48 ARG CZ   C 241.548   0.439   4.021 1.00 . A A .  48 ARG CZ   1 1 
       16  78008 1 1  48 ARG H    H 245.927   1.106   8.448 1.00 . A A .  48 ARG H    1 1 
       16  78009 1 1  48 ARG HA   H 243.839  -0.268   9.763 1.00 . A A .  48 ARG HA   1 1 
       16  78010 1 1  48 ARG HB2  H 245.372  -0.852   7.232 1.00 . A A .  48 ARG HB2  1 1 
       16  78011 1 1  48 ARG HB3  H 244.023  -1.847   7.778 1.00 . A A .  48 ARG HB3  1 1 
       16  78012 1 1  48 ARG HD2  H 244.089  -0.140   5.176 1.00 . A A .  48 ARG HD2  1 1 
       16  78013 1 1  48 ARG HD3  H 242.820  -1.240   5.711 1.00 . A A .  48 ARG HD3  1 1 
       16  78014 1 1  48 ARG HE   H 241.935   1.493   5.688 1.00 . A A .  48 ARG HE   1 1 
       16  78015 1 1  48 ARG HG2  H 242.554   0.134   7.778 1.00 . A A .  48 ARG HG2  1 1 
       16  78016 1 1  48 ARG HG3  H 243.904   1.137   7.246 1.00 . A A .  48 ARG HG3  1 1 
       16  78017 1 1  48 ARG HH11 H 242.503  -1.287   3.629 1.00 . A A .  48 ARG HH11 1 1 
       16  78018 1 1  48 ARG HH12 H 241.347  -0.788   2.441 1.00 . A A .  48 ARG HH12 1 1 
       16  78019 1 1  48 ARG HH21 H 240.437   2.102   4.114 1.00 . A A .  48 ARG HH21 1 1 
       16  78020 1 1  48 ARG HH22 H 240.190   1.113   2.715 1.00 . A A .  48 ARG HH22 1 1 
       16  78021 1 1  48 ARG N    N 245.604   0.723   9.290 1.00 . A A .  48 ARG N    1 1 
       16  78022 1 1  48 ARG NE   N 242.170   0.681   5.191 1.00 . A A .  48 ARG NE   1 1 
       16  78023 1 1  48 ARG NH1  N 241.822  -0.631   3.307 1.00 . A A .  48 ARG NH1  1 1 
       16  78024 1 1  48 ARG NH2  N 240.656   1.284   3.583 1.00 . A A .  48 ARG NH2  1 1 
       16  78025 1 1  48 ARG O    O 244.816  -2.350  10.764 1.00 . A A .  48 ARG O    1 1 
       16  78026 1 1  49 ILE C    C 247.652  -2.762  11.736 1.00 . A A .  49 ILE C    1 1 
       16  78027 1 1  49 ILE CA   C 247.473  -2.998  10.233 1.00 . A A .  49 ILE CA   1 1 
       16  78028 1 1  49 ILE CB   C 248.841  -3.148   9.531 1.00 . A A .  49 ILE CB   1 1 
       16  78029 1 1  49 ILE CD1  C 249.905  -3.425   7.264 1.00 . A A .  49 ILE CD1  1 1 
       16  78030 1 1  49 ILE CG1  C 248.605  -3.565   8.069 1.00 . A A .  49 ILE CG1  1 1 
       16  78031 1 1  49 ILE CG2  C 249.691  -4.234  10.229 1.00 . A A .  49 ILE CG2  1 1 
       16  78032 1 1  49 ILE H    H 247.163  -1.310   8.984 1.00 . A A .  49 ILE H    1 1 
       16  78033 1 1  49 ILE HA   H 246.911  -3.909  10.094 1.00 . A A .  49 ILE HA   1 1 
       16  78034 1 1  49 ILE HB   H 249.368  -2.205   9.559 1.00 . A A .  49 ILE HB   1 1 
       16  78035 1 1  49 ILE HD11 H 250.617  -4.165   7.600 1.00 . A A .  49 ILE HD11 1 1 
       16  78036 1 1  49 ILE HD12 H 250.314  -2.438   7.414 1.00 . A A .  49 ILE HD12 1 1 
       16  78037 1 1  49 ILE HD13 H 249.697  -3.577   6.216 1.00 . A A .  49 ILE HD13 1 1 
       16  78038 1 1  49 ILE HG12 H 248.273  -4.592   8.037 1.00 . A A .  49 ILE HG12 1 1 
       16  78039 1 1  49 ILE HG13 H 247.848  -2.930   7.634 1.00 . A A .  49 ILE HG13 1 1 
       16  78040 1 1  49 ILE HG21 H 249.079  -5.102  10.421 1.00 . A A .  49 ILE HG21 1 1 
       16  78041 1 1  49 ILE HG22 H 250.072  -3.848  11.162 1.00 . A A .  49 ILE HG22 1 1 
       16  78042 1 1  49 ILE HG23 H 250.516  -4.509   9.589 1.00 . A A .  49 ILE HG23 1 1 
       16  78043 1 1  49 ILE N    N 246.721  -1.892   9.635 1.00 . A A .  49 ILE N    1 1 
       16  78044 1 1  49 ILE O    O 247.519  -3.691  12.534 1.00 . A A .  49 ILE O    1 1 
       16  78045 1 1  50 ALA C    C 246.937  -1.369  14.332 1.00 . A A .  50 ALA C    1 1 
       16  78046 1 1  50 ALA CA   C 248.202  -1.169  13.503 1.00 . A A .  50 ALA CA   1 1 
       16  78047 1 1  50 ALA CB   C 248.659   0.285  13.610 1.00 . A A .  50 ALA CB   1 1 
       16  78048 1 1  50 ALA H    H 248.084  -0.830  11.414 1.00 . A A .  50 ALA H    1 1 
       16  78049 1 1  50 ALA HA   H 248.980  -1.805  13.898 1.00 . A A .  50 ALA HA   1 1 
       16  78050 1 1  50 ALA HB1  H 248.585   0.610  14.637 1.00 . A A .  50 ALA HB1  1 1 
       16  78051 1 1  50 ALA HB2  H 248.031   0.907  12.988 1.00 . A A .  50 ALA HB2  1 1 
       16  78052 1 1  50 ALA HB3  H 249.684   0.366  13.281 1.00 . A A .  50 ALA HB3  1 1 
       16  78053 1 1  50 ALA N    N 247.979  -1.520  12.102 1.00 . A A .  50 ALA N    1 1 
       16  78054 1 1  50 ALA O    O 247.003  -1.861  15.461 1.00 . A A .  50 ALA O    1 1 
       16  78055 1 1  51 GLY C    C 244.184  -2.587  14.733 1.00 . A A .  51 GLY C    1 1 
       16  78056 1 1  51 GLY CA   C 244.512  -1.124  14.465 1.00 . A A .  51 GLY CA   1 1 
       16  78057 1 1  51 GLY H    H 245.803  -0.600  12.865 1.00 . A A .  51 GLY H    1 1 
       16  78058 1 1  51 GLY HA2  H 244.565  -0.596  15.407 1.00 . A A .  51 GLY HA2  1 1 
       16  78059 1 1  51 GLY HA3  H 243.728  -0.692  13.860 1.00 . A A .  51 GLY HA3  1 1 
       16  78060 1 1  51 GLY N    N 245.789  -0.985  13.766 1.00 . A A .  51 GLY N    1 1 
       16  78061 1 1  51 GLY O    O 243.717  -2.930  15.823 1.00 . A A .  51 GLY O    1 1 
       16  78062 1 1  52 GLU C    C 245.112  -5.487  14.891 1.00 . A A .  52 GLU C    1 1 
       16  78063 1 1  52 GLU CA   C 244.157  -4.859  13.874 1.00 . A A .  52 GLU CA   1 1 
       16  78064 1 1  52 GLU CB   C 244.304  -5.537  12.510 1.00 . A A .  52 GLU CB   1 1 
       16  78065 1 1  52 GLU CD   C 242.368  -7.131  12.859 1.00 . A A .  52 GLU CD   1 1 
       16  78066 1 1  52 GLU CG   C 243.883  -7.003  12.615 1.00 . A A .  52 GLU CG   1 1 
       16  78067 1 1  52 GLU H    H 244.797  -3.118  12.894 1.00 . A A .  52 GLU H    1 1 
       16  78068 1 1  52 GLU HA   H 243.143  -4.988  14.222 1.00 . A A .  52 GLU HA   1 1 
       16  78069 1 1  52 GLU HB2  H 243.674  -5.038  11.787 1.00 . A A .  52 GLU HB2  1 1 
       16  78070 1 1  52 GLU HB3  H 245.333  -5.478  12.190 1.00 . A A .  52 GLU HB3  1 1 
       16  78071 1 1  52 GLU HG2  H 244.140  -7.506  11.697 1.00 . A A .  52 GLU HG2  1 1 
       16  78072 1 1  52 GLU HG3  H 244.416  -7.455  13.433 1.00 . A A .  52 GLU HG3  1 1 
       16  78073 1 1  52 GLU N    N 244.428  -3.443  13.736 1.00 . A A .  52 GLU N    1 1 
       16  78074 1 1  52 GLU O    O 244.699  -6.323  15.700 1.00 . A A .  52 GLU O    1 1 
       16  78075 1 1  52 GLU OE1  O 241.667  -6.131  12.763 1.00 . A A .  52 GLU OE1  1 1 
       16  78076 1 1  52 GLU OE2  O 241.929  -8.233  13.141 1.00 . A A .  52 GLU OE2  1 1 
       16  78077 1 1  53 ALA C    C 247.066  -5.175  17.199 1.00 . A A .  53 ALA C    1 1 
       16  78078 1 1  53 ALA CA   C 247.389  -5.595  15.766 1.00 . A A .  53 ALA CA   1 1 
       16  78079 1 1  53 ALA CB   C 248.783  -5.082  15.373 1.00 . A A .  53 ALA CB   1 1 
       16  78080 1 1  53 ALA H    H 246.643  -4.404  14.179 1.00 . A A .  53 ALA H    1 1 
       16  78081 1 1  53 ALA HA   H 247.385  -6.674  15.710 1.00 . A A .  53 ALA HA   1 1 
       16  78082 1 1  53 ALA HB1  H 248.686  -4.294  14.641 1.00 . A A .  53 ALA HB1  1 1 
       16  78083 1 1  53 ALA HB2  H 249.361  -5.894  14.953 1.00 . A A .  53 ALA HB2  1 1 
       16  78084 1 1  53 ALA HB3  H 249.291  -4.697  16.245 1.00 . A A .  53 ALA HB3  1 1 
       16  78085 1 1  53 ALA N    N 246.382  -5.074  14.842 1.00 . A A .  53 ALA N    1 1 
       16  78086 1 1  53 ALA O    O 247.209  -5.966  18.133 1.00 . A A .  53 ALA O    1 1 
       16  78087 1 1  54 SER C    C 245.130  -4.197  19.275 1.00 . A A .  54 SER C    1 1 
       16  78088 1 1  54 SER CA   C 246.279  -3.396  18.671 1.00 . A A .  54 SER CA   1 1 
       16  78089 1 1  54 SER CB   C 245.874  -1.926  18.555 1.00 . A A .  54 SER CB   1 1 
       16  78090 1 1  54 SER H    H 246.532  -3.347  16.569 1.00 . A A .  54 SER H    1 1 
       16  78091 1 1  54 SER HA   H 247.139  -3.473  19.319 1.00 . A A .  54 SER HA   1 1 
       16  78092 1 1  54 SER HB2  H 245.829  -1.484  19.536 1.00 . A A .  54 SER HB2  1 1 
       16  78093 1 1  54 SER HB3  H 246.608  -1.400  17.959 1.00 . A A .  54 SER HB3  1 1 
       16  78094 1 1  54 SER HG   H 243.934  -1.799  18.634 1.00 . A A .  54 SER HG   1 1 
       16  78095 1 1  54 SER N    N 246.625  -3.922  17.356 1.00 . A A .  54 SER N    1 1 
       16  78096 1 1  54 SER O    O 245.169  -4.559  20.454 1.00 . A A .  54 SER O    1 1 
       16  78097 1 1  54 SER OG   O 244.595  -1.836  17.940 1.00 . A A .  54 SER OG   1 1 
       16  78098 1 1  55 ARG C    C 243.355  -6.678  19.218 1.00 . A A .  55 ARG C    1 1 
       16  78099 1 1  55 ARG CA   C 242.954  -5.240  18.903 1.00 . A A .  55 ARG CA   1 1 
       16  78100 1 1  55 ARG CB   C 241.868  -5.237  17.824 1.00 . A A .  55 ARG CB   1 1 
       16  78101 1 1  55 ARG CD   C 240.099  -3.864  16.715 1.00 . A A .  55 ARG CD   1 1 
       16  78102 1 1  55 ARG CG   C 241.241  -3.845  17.732 1.00 . A A .  55 ARG CG   1 1 
       16  78103 1 1  55 ARG CZ   C 241.085  -3.066  14.592 1.00 . A A .  55 ARG CZ   1 1 
       16  78104 1 1  55 ARG H    H 244.149  -4.156  17.525 1.00 . A A .  55 ARG H    1 1 
       16  78105 1 1  55 ARG HA   H 242.557  -4.782  19.797 1.00 . A A .  55 ARG HA   1 1 
       16  78106 1 1  55 ARG HB2  H 242.306  -5.501  16.873 1.00 . A A .  55 ARG HB2  1 1 
       16  78107 1 1  55 ARG HB3  H 241.105  -5.956  18.080 1.00 . A A .  55 ARG HB3  1 1 
       16  78108 1 1  55 ARG HD2  H 239.417  -4.665  16.961 1.00 . A A .  55 ARG HD2  1 1 
       16  78109 1 1  55 ARG HD3  H 239.570  -2.923  16.753 1.00 . A A .  55 ARG HD3  1 1 
       16  78110 1 1  55 ARG HE   H 240.641  -4.985  14.998 1.00 . A A .  55 ARG HE   1 1 
       16  78111 1 1  55 ARG HG2  H 240.859  -3.558  18.701 1.00 . A A .  55 ARG HG2  1 1 
       16  78112 1 1  55 ARG HG3  H 241.989  -3.134  17.415 1.00 . A A .  55 ARG HG3  1 1 
       16  78113 1 1  55 ARG HH11 H 240.743  -1.608  15.933 1.00 . A A .  55 ARG HH11 1 1 
       16  78114 1 1  55 ARG HH12 H 241.433  -1.092  14.433 1.00 . A A .  55 ARG HH12 1 1 
       16  78115 1 1  55 ARG HH21 H 241.546  -4.268  13.059 1.00 . A A .  55 ARG HH21 1 1 
       16  78116 1 1  55 ARG HH22 H 241.884  -2.586  12.821 1.00 . A A .  55 ARG HH22 1 1 
       16  78117 1 1  55 ARG N    N 244.114  -4.473  18.452 1.00 . A A .  55 ARG N    1 1 
       16  78118 1 1  55 ARG NE   N 240.624  -4.075  15.359 1.00 . A A .  55 ARG NE   1 1 
       16  78119 1 1  55 ARG NH1  N 241.087  -1.823  15.020 1.00 . A A .  55 ARG NH1  1 1 
       16  78120 1 1  55 ARG NH2  N 241.540  -3.328  13.398 1.00 . A A .  55 ARG NH2  1 1 
       16  78121 1 1  55 ARG O    O 242.911  -7.248  20.218 1.00 . A A .  55 ARG O    1 1 
       16  78122 1 1  56 LEU C    C 245.454  -8.760  19.838 1.00 . A A .  56 LEU C    1 1 
       16  78123 1 1  56 LEU CA   C 244.666  -8.626  18.541 1.00 . A A .  56 LEU CA   1 1 
       16  78124 1 1  56 LEU CB   C 245.542  -9.048  17.353 1.00 . A A .  56 LEU CB   1 1 
       16  78125 1 1  56 LEU CD1  C 245.515  -9.421  14.873 1.00 . A A .  56 LEU CD1  1 1 
       16  78126 1 1  56 LEU CD2  C 243.999 -10.755  16.337 1.00 . A A .  56 LEU CD2  1 1 
       16  78127 1 1  56 LEU CG   C 244.657  -9.383  16.141 1.00 . A A .  56 LEU CG   1 1 
       16  78128 1 1  56 LEU H    H 244.518  -6.739  17.586 1.00 . A A .  56 LEU H    1 1 
       16  78129 1 1  56 LEU HA   H 243.807  -9.278  18.594 1.00 . A A .  56 LEU HA   1 1 
       16  78130 1 1  56 LEU HB2  H 246.213  -8.241  17.098 1.00 . A A .  56 LEU HB2  1 1 
       16  78131 1 1  56 LEU HB3  H 246.117  -9.921  17.626 1.00 . A A .  56 LEU HB3  1 1 
       16  78132 1 1  56 LEU HD11 H 246.129 -10.310  14.880 1.00 . A A .  56 LEU HD11 1 1 
       16  78133 1 1  56 LEU HD12 H 246.148  -8.547  14.840 1.00 . A A .  56 LEU HD12 1 1 
       16  78134 1 1  56 LEU HD13 H 244.874  -9.435  14.004 1.00 . A A .  56 LEU HD13 1 1 
       16  78135 1 1  56 LEU HD21 H 243.328 -10.718  17.183 1.00 . A A .  56 LEU HD21 1 1 
       16  78136 1 1  56 LEU HD22 H 244.761 -11.499  16.515 1.00 . A A .  56 LEU HD22 1 1 
       16  78137 1 1  56 LEU HD23 H 243.441 -11.018  15.450 1.00 . A A .  56 LEU HD23 1 1 
       16  78138 1 1  56 LEU HG   H 243.892  -8.627  16.034 1.00 . A A .  56 LEU HG   1 1 
       16  78139 1 1  56 LEU N    N 244.201  -7.251  18.359 1.00 . A A .  56 LEU N    1 1 
       16  78140 1 1  56 LEU O    O 245.290  -9.740  20.571 1.00 . A A .  56 LEU O    1 1 
       16  78141 1 1  57 ALA C    C 246.214  -7.685  22.569 1.00 . A A .  57 ALA C    1 1 
       16  78142 1 1  57 ALA CA   C 247.111  -7.781  21.335 1.00 . A A .  57 ALA CA   1 1 
       16  78143 1 1  57 ALA CB   C 248.104  -6.616  21.322 1.00 . A A .  57 ALA CB   1 1 
       16  78144 1 1  57 ALA H    H 246.388  -7.016  19.494 1.00 . A A .  57 ALA H    1 1 
       16  78145 1 1  57 ALA HA   H 247.662  -8.710  21.376 1.00 . A A .  57 ALA HA   1 1 
       16  78146 1 1  57 ALA HB1  H 247.578  -5.691  21.508 1.00 . A A .  57 ALA HB1  1 1 
       16  78147 1 1  57 ALA HB2  H 248.587  -6.568  20.358 1.00 . A A .  57 ALA HB2  1 1 
       16  78148 1 1  57 ALA HB3  H 248.848  -6.769  22.090 1.00 . A A .  57 ALA HB3  1 1 
       16  78149 1 1  57 ALA N    N 246.305  -7.769  20.116 1.00 . A A .  57 ALA N    1 1 
       16  78150 1 1  57 ALA O    O 246.484  -8.320  23.588 1.00 . A A .  57 ALA O    1 1 
       16  78151 1 1  58 HIS C    C 243.555  -8.060  23.924 1.00 . A A .  58 HIS C    1 1 
       16  78152 1 1  58 HIS CA   C 244.203  -6.724  23.569 1.00 . A A .  58 HIS CA   1 1 
       16  78153 1 1  58 HIS CB   C 243.119  -5.706  23.189 1.00 . A A .  58 HIS CB   1 1 
       16  78154 1 1  58 HIS CD2  C 244.670  -3.672  23.850 1.00 . A A .  58 HIS CD2  1 1 
       16  78155 1 1  58 HIS CE1  C 244.007  -2.270  22.339 1.00 . A A .  58 HIS CE1  1 1 
       16  78156 1 1  58 HIS CG   C 243.710  -4.318  23.103 1.00 . A A .  58 HIS CG   1 1 
       16  78157 1 1  58 HIS H    H 244.980  -6.424  21.616 1.00 . A A .  58 HIS H    1 1 
       16  78158 1 1  58 HIS HA   H 244.741  -6.360  24.432 1.00 . A A .  58 HIS HA   1 1 
       16  78159 1 1  58 HIS HB2  H 242.698  -5.976  22.233 1.00 . A A .  58 HIS HB2  1 1 
       16  78160 1 1  58 HIS HB3  H 242.340  -5.716  23.938 1.00 . A A .  58 HIS HB3  1 1 
       16  78161 1 1  58 HIS HD2  H 245.201  -4.105  24.685 1.00 . A A .  58 HIS HD2  1 1 
       16  78162 1 1  58 HIS HE1  H 243.898  -1.379  21.739 1.00 . A A .  58 HIS HE1  1 1 
       16  78163 1 1  58 HIS HE2  H 245.474  -1.703  23.703 1.00 . A A .  58 HIS HE2  1 1 
       16  78164 1 1  58 HIS N    N 245.143  -6.895  22.460 1.00 . A A .  58 HIS N    1 1 
       16  78165 1 1  58 HIS ND1  N 243.302  -3.401  22.146 1.00 . A A .  58 HIS ND1  1 1 
       16  78166 1 1  58 HIS NE2  N 244.855  -2.383  23.365 1.00 . A A .  58 HIS NE2  1 1 
       16  78167 1 1  58 HIS O    O 243.389  -8.380  25.104 1.00 . A A .  58 HIS O    1 1 
       16  78168 1 1  59 TYR C    C 243.532 -11.072  23.858 1.00 . A A .  59 TYR C    1 1 
       16  78169 1 1  59 TYR CA   C 242.578 -10.143  23.106 1.00 . A A .  59 TYR CA   1 1 
       16  78170 1 1  59 TYR CB   C 242.195 -10.769  21.756 1.00 . A A .  59 TYR CB   1 1 
       16  78171 1 1  59 TYR CD1  C 239.703 -10.358  21.872 1.00 . A A .  59 TYR CD1  1 1 
       16  78172 1 1  59 TYR CD2  C 240.972  -9.305  20.093 1.00 . A A .  59 TYR CD2  1 1 
       16  78173 1 1  59 TYR CE1  C 238.531  -9.767  21.386 1.00 . A A .  59 TYR CE1  1 1 
       16  78174 1 1  59 TYR CE2  C 239.800  -8.714  19.606 1.00 . A A .  59 TYR CE2  1 1 
       16  78175 1 1  59 TYR CG   C 240.926 -10.127  21.227 1.00 . A A .  59 TYR CG   1 1 
       16  78176 1 1  59 TYR CZ   C 238.579  -8.946  20.253 1.00 . A A .  59 TYR CZ   1 1 
       16  78177 1 1  59 TYR H    H 243.363  -8.522  21.982 1.00 . A A .  59 TYR H    1 1 
       16  78178 1 1  59 TYR HA   H 241.685 -10.010  23.698 1.00 . A A .  59 TYR HA   1 1 
       16  78179 1 1  59 TYR HB2  H 242.998 -10.613  21.049 1.00 . A A .  59 TYR HB2  1 1 
       16  78180 1 1  59 TYR HB3  H 242.034 -11.830  21.883 1.00 . A A .  59 TYR HB3  1 1 
       16  78181 1 1  59 TYR HD1  H 239.666 -10.991  22.746 1.00 . A A .  59 TYR HD1  1 1 
       16  78182 1 1  59 TYR HD2  H 241.913  -9.127  19.593 1.00 . A A .  59 TYR HD2  1 1 
       16  78183 1 1  59 TYR HE1  H 237.590  -9.946  21.884 1.00 . A A .  59 TYR HE1  1 1 
       16  78184 1 1  59 TYR HE2  H 239.836  -8.081  18.732 1.00 . A A .  59 TYR HE2  1 1 
       16  78185 1 1  59 TYR HH   H 237.311  -7.519  20.219 1.00 . A A .  59 TYR HH   1 1 
       16  78186 1 1  59 TYR N    N 243.199  -8.836  22.896 1.00 . A A .  59 TYR N    1 1 
       16  78187 1 1  59 TYR O    O 243.108 -11.827  24.737 1.00 . A A .  59 TYR O    1 1 
       16  78188 1 1  59 TYR OH   O 237.423  -8.363  19.774 1.00 . A A .  59 TYR OH   1 1 
       16  78189 1 1  60 ASN C    C 246.412 -11.182  25.422 1.00 . A A .  60 ASN C    1 1 
       16  78190 1 1  60 ASN CA   C 245.837 -11.839  24.155 1.00 . A A .  60 ASN CA   1 1 
       16  78191 1 1  60 ASN CB   C 246.973 -12.112  23.170 1.00 . A A .  60 ASN CB   1 1 
       16  78192 1 1  60 ASN CG   C 246.526 -13.114  22.110 1.00 . A A .  60 ASN CG   1 1 
       16  78193 1 1  60 ASN H    H 245.093 -10.383  22.802 1.00 . A A .  60 ASN H    1 1 
       16  78194 1 1  60 ASN HA   H 245.387 -12.782  24.428 1.00 . A A .  60 ASN HA   1 1 
       16  78195 1 1  60 ASN HB2  H 247.257 -11.187  22.689 1.00 . A A .  60 ASN HB2  1 1 
       16  78196 1 1  60 ASN HB3  H 247.819 -12.509  23.705 1.00 . A A .  60 ASN HB3  1 1 
       16  78197 1 1  60 ASN HD21 H 247.103 -11.979  20.586 1.00 . A A .  60 ASN HD21 1 1 
       16  78198 1 1  60 ASN HD22 H 246.414 -13.470  20.161 1.00 . A A .  60 ASN HD22 1 1 
       16  78199 1 1  60 ASN N    N 244.820 -11.004  23.508 1.00 . A A .  60 ASN N    1 1 
       16  78200 1 1  60 ASN ND2  N 246.694 -12.831  20.847 1.00 . A A .  60 ASN ND2  1 1 
       16  78201 1 1  60 ASN O    O 247.344 -11.718  26.028 1.00 . A A .  60 ASN O    1 1 
       16  78202 1 1  60 ASN OD1  O 246.012 -14.182  22.440 1.00 . A A .  60 ASN OD1  1 1 
       16  78203 1 1  61 LYS C    C 247.807  -8.981  26.932 1.00 . A A .  61 LYS C    1 1 
       16  78204 1 1  61 LYS CA   C 246.309  -9.317  27.012 1.00 . A A .  61 LYS CA   1 1 
       16  78205 1 1  61 LYS CB   C 246.014 -10.149  28.273 1.00 . A A .  61 LYS CB   1 1 
       16  78206 1 1  61 LYS CD   C 243.933  -8.912  28.991 1.00 . A A .  61 LYS CD   1 1 
       16  78207 1 1  61 LYS CE   C 242.431  -9.055  29.245 1.00 . A A .  61 LYS CE   1 1 
       16  78208 1 1  61 LYS CG   C 244.498 -10.256  28.511 1.00 . A A .  61 LYS CG   1 1 
       16  78209 1 1  61 LYS H    H 245.114  -9.657  25.298 1.00 . A A .  61 LYS H    1 1 
       16  78210 1 1  61 LYS HA   H 245.761  -8.391  27.078 1.00 . A A .  61 LYS HA   1 1 
       16  78211 1 1  61 LYS HB2  H 246.427 -11.141  28.156 1.00 . A A .  61 LYS HB2  1 1 
       16  78212 1 1  61 LYS HB3  H 246.474  -9.671  29.125 1.00 . A A .  61 LYS HB3  1 1 
       16  78213 1 1  61 LYS HD2  H 244.428  -8.617  29.905 1.00 . A A .  61 LYS HD2  1 1 
       16  78214 1 1  61 LYS HD3  H 244.094  -8.160  28.236 1.00 . A A .  61 LYS HD3  1 1 
       16  78215 1 1  61 LYS HE2  H 241.934  -9.319  28.324 1.00 . A A .  61 LYS HE2  1 1 
       16  78216 1 1  61 LYS HE3  H 242.264  -9.830  29.979 1.00 . A A .  61 LYS HE3  1 1 
       16  78217 1 1  61 LYS HG2  H 244.012 -10.537  27.589 1.00 . A A .  61 LYS HG2  1 1 
       16  78218 1 1  61 LYS HG3  H 244.307 -11.010  29.260 1.00 . A A .  61 LYS HG3  1 1 
       16  78219 1 1  61 LYS HZ1  H 242.146  -6.997  29.104 1.00 . A A .  61 LYS HZ1  1 1 
       16  78220 1 1  61 LYS HZ2  H 242.280  -7.571  30.697 1.00 . A A .  61 LYS HZ2  1 1 
       16  78221 1 1  61 LYS HZ3  H 240.850  -7.827  29.816 1.00 . A A .  61 LYS HZ3  1 1 
       16  78222 1 1  61 LYS N    N 245.854 -10.032  25.819 1.00 . A A .  61 LYS N    1 1 
       16  78223 1 1  61 LYS NZ   N 241.885  -7.765  29.754 1.00 . A A .  61 LYS NZ   1 1 
       16  78224 1 1  61 LYS O    O 248.533  -9.068  27.930 1.00 . A A .  61 LYS O    1 1 
       16  78225 1 1  62 ARG C    C 249.813  -6.715  25.441 1.00 . A A .  62 ARG C    1 1 
       16  78226 1 1  62 ARG CA   C 249.661  -8.230  25.528 1.00 . A A .  62 ARG CA   1 1 
       16  78227 1 1  62 ARG CB   C 250.199  -8.874  24.246 1.00 . A A .  62 ARG CB   1 1 
       16  78228 1 1  62 ARG CD   C 251.262 -10.967  23.361 1.00 . A A .  62 ARG CD   1 1 
       16  78229 1 1  62 ARG CG   C 250.351 -10.388  24.449 1.00 . A A .  62 ARG CG   1 1 
       16  78230 1 1  62 ARG CZ   C 249.868 -11.750  21.466 1.00 . A A .  62 ARG CZ   1 1 
       16  78231 1 1  62 ARG H    H 247.638  -8.540  24.985 1.00 . A A .  62 ARG H    1 1 
       16  78232 1 1  62 ARG HA   H 250.243  -8.590  26.364 1.00 . A A .  62 ARG HA   1 1 
       16  78233 1 1  62 ARG HB2  H 249.506  -8.686  23.437 1.00 . A A .  62 ARG HB2  1 1 
       16  78234 1 1  62 ARG HB3  H 251.160  -8.445  24.003 1.00 . A A .  62 ARG HB3  1 1 
       16  78235 1 1  62 ARG HD2  H 252.211 -10.453  23.381 1.00 . A A .  62 ARG HD2  1 1 
       16  78236 1 1  62 ARG HD3  H 251.426 -12.015  23.555 1.00 . A A .  62 ARG HD3  1 1 
       16  78237 1 1  62 ARG HE   H 250.813  -9.974  21.541 1.00 . A A .  62 ARG HE   1 1 
       16  78238 1 1  62 ARG HG2  H 250.784 -10.578  25.421 1.00 . A A .  62 ARG HG2  1 1 
       16  78239 1 1  62 ARG HG3  H 249.382 -10.859  24.389 1.00 . A A .  62 ARG HG3  1 1 
       16  78240 1 1  62 ARG HH11 H 249.999 -13.075  22.974 1.00 . A A .  62 ARG HH11 1 1 
       16  78241 1 1  62 ARG HH12 H 249.032 -13.573  21.630 1.00 . A A .  62 ARG HH12 1 1 
       16  78242 1 1  62 ARG HH21 H 249.537 -10.669  19.814 1.00 . A A .  62 ARG HH21 1 1 
       16  78243 1 1  62 ARG HH22 H 248.773 -12.224  19.859 1.00 . A A .  62 ARG HH22 1 1 
       16  78244 1 1  62 ARG N    N 248.259  -8.590  25.737 1.00 . A A .  62 ARG N    1 1 
       16  78245 1 1  62 ARG NE   N 250.649 -10.805  22.033 1.00 . A A .  62 ARG NE   1 1 
       16  78246 1 1  62 ARG NH1  N 249.613 -12.890  22.072 1.00 . A A .  62 ARG NH1  1 1 
       16  78247 1 1  62 ARG NH2  N 249.353 -11.530  20.288 1.00 . A A .  62 ARG NH2  1 1 
       16  78248 1 1  62 ARG O    O 249.321  -6.087  24.500 1.00 . A A .  62 ARG O    1 1 
       16  78249 1 1  63 SER C    C 251.761  -4.263  25.419 1.00 . A A .  63 SER C    1 1 
       16  78250 1 1  63 SER CA   C 250.727  -4.694  26.467 1.00 . A A .  63 SER CA   1 1 
       16  78251 1 1  63 SER CB   C 251.215  -4.287  27.857 1.00 . A A .  63 SER CB   1 1 
       16  78252 1 1  63 SER H    H 250.867  -6.702  27.144 1.00 . A A .  63 SER H    1 1 
       16  78253 1 1  63 SER HA   H 249.794  -4.188  26.266 1.00 . A A .  63 SER HA   1 1 
       16  78254 1 1  63 SER HB2  H 252.020  -4.937  28.162 1.00 . A A .  63 SER HB2  1 1 
       16  78255 1 1  63 SER HB3  H 251.571  -3.266  27.829 1.00 . A A .  63 SER HB3  1 1 
       16  78256 1 1  63 SER HG   H 249.562  -3.650  28.664 1.00 . A A .  63 SER HG   1 1 
       16  78257 1 1  63 SER N    N 250.500  -6.141  26.428 1.00 . A A .  63 SER N    1 1 
       16  78258 1 1  63 SER O    O 251.790  -3.099  25.011 1.00 . A A .  63 SER O    1 1 
       16  78259 1 1  63 SER OG   O 250.144  -4.404  28.784 1.00 . A A .  63 SER OG   1 1 
       16  78260 1 1  64 THR C    C 253.290  -5.545  22.651 1.00 . A A .  64 THR C    1 1 
       16  78261 1 1  64 THR CA   C 253.646  -4.925  24.003 1.00 . A A .  64 THR CA   1 1 
       16  78262 1 1  64 THR CB   C 254.992  -5.486  24.485 1.00 . A A .  64 THR CB   1 1 
       16  78263 1 1  64 THR CG2  C 256.117  -5.014  23.554 1.00 . A A .  64 THR CG2  1 1 
       16  78264 1 1  64 THR H    H 252.534  -6.111  25.364 1.00 . A A .  64 THR H    1 1 
       16  78265 1 1  64 THR HA   H 253.739  -3.857  23.886 1.00 . A A .  64 THR HA   1 1 
       16  78266 1 1  64 THR HB   H 254.956  -6.564  24.479 1.00 . A A .  64 THR HB   1 1 
       16  78267 1 1  64 THR HG1  H 254.999  -5.719  26.416 1.00 . A A .  64 THR HG1  1 1 
       16  78268 1 1  64 THR HG21 H 255.947  -5.403  22.561 1.00 . A A .  64 THR HG21 1 1 
       16  78269 1 1  64 THR HG22 H 257.066  -5.371  23.923 1.00 . A A .  64 THR HG22 1 1 
       16  78270 1 1  64 THR HG23 H 256.127  -3.935  23.522 1.00 . A A .  64 THR HG23 1 1 
       16  78271 1 1  64 THR N    N 252.609  -5.207  24.995 1.00 . A A .  64 THR N    1 1 
       16  78272 1 1  64 THR O    O 253.021  -6.746  22.564 1.00 . A A .  64 THR O    1 1 
       16  78273 1 1  64 THR OG1  O 255.253  -5.024  25.804 1.00 . A A .  64 THR OG1  1 1 
       16  78274 1 1  65 ILE C    C 254.244  -5.875  19.679 1.00 . A A .  65 ILE C    1 1 
       16  78275 1 1  65 ILE CA   C 253.010  -5.185  20.249 1.00 . A A .  65 ILE CA   1 1 
       16  78276 1 1  65 ILE CB   C 252.584  -4.011  19.333 1.00 . A A .  65 ILE CB   1 1 
       16  78277 1 1  65 ILE CD1  C 250.985  -2.064  19.178 1.00 . A A .  65 ILE CD1  1 1 
       16  78278 1 1  65 ILE CG1  C 251.262  -3.410  19.864 1.00 . A A .  65 ILE CG1  1 1 
       16  78279 1 1  65 ILE CG2  C 252.380  -4.509  17.862 1.00 . A A .  65 ILE CG2  1 1 
       16  78280 1 1  65 ILE H    H 253.542  -3.775  21.742 1.00 . A A .  65 ILE H    1 1 
       16  78281 1 1  65 ILE HA   H 252.204  -5.902  20.297 1.00 . A A .  65 ILE HA   1 1 
       16  78282 1 1  65 ILE HB   H 253.353  -3.252  19.347 1.00 . A A .  65 ILE HB   1 1 
       16  78283 1 1  65 ILE HD11 H 250.579  -2.241  18.191 1.00 . A A .  65 ILE HD11 1 1 
       16  78284 1 1  65 ILE HD12 H 251.906  -1.505  19.096 1.00 . A A .  65 ILE HD12 1 1 
       16  78285 1 1  65 ILE HD13 H 250.274  -1.501  19.762 1.00 . A A .  65 ILE HD13 1 1 
       16  78286 1 1  65 ILE HG12 H 250.454  -4.092  19.651 1.00 . A A .  65 ILE HG12 1 1 
       16  78287 1 1  65 ILE HG13 H 251.332  -3.259  20.931 1.00 . A A .  65 ILE HG13 1 1 
       16  78288 1 1  65 ILE HG21 H 251.435  -4.148  17.476 1.00 . A A .  65 ILE HG21 1 1 
       16  78289 1 1  65 ILE HG22 H 252.381  -5.591  17.836 1.00 . A A .  65 ILE HG22 1 1 
       16  78290 1 1  65 ILE HG23 H 253.182  -4.140  17.240 1.00 . A A .  65 ILE HG23 1 1 
       16  78291 1 1  65 ILE N    N 253.309  -4.716  21.602 1.00 . A A .  65 ILE N    1 1 
       16  78292 1 1  65 ILE O    O 255.363  -5.375  19.815 1.00 . A A .  65 ILE O    1 1 
       16  78293 1 1  66 THR C    C 254.771  -8.238  17.040 1.00 . A A .  66 THR C    1 1 
       16  78294 1 1  66 THR CA   C 255.118  -7.791  18.458 1.00 . A A .  66 THR CA   1 1 
       16  78295 1 1  66 THR CB   C 255.440  -9.016  19.321 1.00 . A A .  66 THR CB   1 1 
       16  78296 1 1  66 THR CG2  C 255.975  -8.567  20.683 1.00 . A A .  66 THR CG2  1 1 
       16  78297 1 1  66 THR H    H 253.104  -7.369  18.983 1.00 . A A .  66 THR H    1 1 
       16  78298 1 1  66 THR HA   H 255.996  -7.160  18.417 1.00 . A A .  66 THR HA   1 1 
       16  78299 1 1  66 THR HB   H 256.191  -9.613  18.826 1.00 . A A .  66 THR HB   1 1 
       16  78300 1 1  66 THR HG1  H 253.938 -10.044  18.634 1.00 . A A .  66 THR HG1  1 1 
       16  78301 1 1  66 THR HG21 H 256.241  -9.436  21.266 1.00 . A A .  66 THR HG21 1 1 
       16  78302 1 1  66 THR HG22 H 255.214  -8.006  21.203 1.00 . A A .  66 THR HG22 1 1 
       16  78303 1 1  66 THR HG23 H 256.849  -7.946  20.543 1.00 . A A .  66 THR HG23 1 1 
       16  78304 1 1  66 THR N    N 254.023  -7.027  19.049 1.00 . A A .  66 THR N    1 1 
       16  78305 1 1  66 THR O    O 253.642  -8.067  16.576 1.00 . A A .  66 THR O    1 1 
       16  78306 1 1  66 THR OG1  O 254.265  -9.794  19.501 1.00 . A A .  66 THR OG1  1 1 
       16  78307 1 1  67 SER C    C 254.550 -10.373  14.889 1.00 . A A .  67 SER C    1 1 
       16  78308 1 1  67 SER CA   C 255.604  -9.269  14.991 1.00 . A A .  67 SER CA   1 1 
       16  78309 1 1  67 SER CB   C 256.939  -9.793  14.463 1.00 . A A .  67 SER CB   1 1 
       16  78310 1 1  67 SER H    H 256.640  -8.888  16.795 1.00 . A A .  67 SER H    1 1 
       16  78311 1 1  67 SER HA   H 255.293  -8.440  14.375 1.00 . A A .  67 SER HA   1 1 
       16  78312 1 1  67 SER HB2  H 256.826 -10.103  13.436 1.00 . A A .  67 SER HB2  1 1 
       16  78313 1 1  67 SER HB3  H 257.681  -9.008  14.520 1.00 . A A .  67 SER HB3  1 1 
       16  78314 1 1  67 SER HG   H 256.717 -11.617  15.105 1.00 . A A .  67 SER HG   1 1 
       16  78315 1 1  67 SER N    N 255.766  -8.796  16.362 1.00 . A A .  67 SER N    1 1 
       16  78316 1 1  67 SER O    O 253.905 -10.516  13.849 1.00 . A A .  67 SER O    1 1 
       16  78317 1 1  67 SER OG   O 257.349 -10.907  15.245 1.00 . A A .  67 SER OG   1 1 
       16  78318 1 1  68 ARG C    C 252.014 -11.811  15.741 1.00 . A A .  68 ARG C    1 1 
       16  78319 1 1  68 ARG CA   C 253.458 -12.289  15.937 1.00 . A A .  68 ARG CA   1 1 
       16  78320 1 1  68 ARG CB   C 253.546 -13.051  17.262 1.00 . A A .  68 ARG CB   1 1 
       16  78321 1 1  68 ARG CD   C 255.014 -14.463  18.719 1.00 . A A .  68 ARG CD   1 1 
       16  78322 1 1  68 ARG CG   C 254.889 -13.783  17.353 1.00 . A A .  68 ARG CG   1 1 
       16  78323 1 1  68 ARG CZ   C 253.830 -16.217  19.998 1.00 . A A .  68 ARG CZ   1 1 
       16  78324 1 1  68 ARG H    H 254.965 -11.024  16.745 1.00 . A A .  68 ARG H    1 1 
       16  78325 1 1  68 ARG HA   H 253.721 -12.959  15.134 1.00 . A A .  68 ARG HA   1 1 
       16  78326 1 1  68 ARG HB2  H 253.458 -12.353  18.083 1.00 . A A .  68 ARG HB2  1 1 
       16  78327 1 1  68 ARG HB3  H 252.742 -13.771  17.315 1.00 . A A .  68 ARG HB3  1 1 
       16  78328 1 1  68 ARG HD2  H 256.003 -14.883  18.818 1.00 . A A .  68 ARG HD2  1 1 
       16  78329 1 1  68 ARG HD3  H 254.859 -13.731  19.498 1.00 . A A .  68 ARG HD3  1 1 
       16  78330 1 1  68 ARG HE   H 253.468 -15.763  18.073 1.00 . A A .  68 ARG HE   1 1 
       16  78331 1 1  68 ARG HG2  H 254.945 -14.529  16.573 1.00 . A A .  68 ARG HG2  1 1 
       16  78332 1 1  68 ARG HG3  H 255.695 -13.074  17.231 1.00 . A A .  68 ARG HG3  1 1 
       16  78333 1 1  68 ARG HH11 H 255.225 -15.234  21.062 1.00 . A A .  68 ARG HH11 1 1 
       16  78334 1 1  68 ARG HH12 H 254.371 -16.475  21.916 1.00 . A A .  68 ARG HH12 1 1 
       16  78335 1 1  68 ARG HH21 H 252.386 -17.372  19.228 1.00 . A A .  68 ARG HH21 1 1 
       16  78336 1 1  68 ARG HH22 H 252.784 -17.672  20.887 1.00 . A A .  68 ARG HH22 1 1 
       16  78337 1 1  68 ARG N    N 254.408 -11.173  15.953 1.00 . A A .  68 ARG N    1 1 
       16  78338 1 1  68 ARG NE   N 254.017 -15.534  18.851 1.00 . A A .  68 ARG NE   1 1 
       16  78339 1 1  68 ARG NH1  N 254.532 -15.955  21.077 1.00 . A A .  68 ARG NH1  1 1 
       16  78340 1 1  68 ARG NH2  N 252.929 -17.160  20.041 1.00 . A A .  68 ARG NH2  1 1 
       16  78341 1 1  68 ARG O    O 251.290 -12.356  14.897 1.00 . A A .  68 ARG O    1 1 
       16  78342 1 1  69 GLU C    C 250.062  -9.577  15.013 1.00 . A A .  69 GLU C    1 1 
       16  78343 1 1  69 GLU CA   C 250.253 -10.235  16.393 1.00 . A A .  69 GLU CA   1 1 
       16  78344 1 1  69 GLU CB   C 249.966  -9.220  17.562 1.00 . A A .  69 GLU CB   1 1 
       16  78345 1 1  69 GLU CD   C 250.319  -6.858  18.385 1.00 . A A .  69 GLU CD   1 1 
       16  78346 1 1  69 GLU CG   C 250.403  -7.797  17.188 1.00 . A A .  69 GLU CG   1 1 
       16  78347 1 1  69 GLU H    H 252.232 -10.386  17.145 1.00 . A A .  69 GLU H    1 1 
       16  78348 1 1  69 GLU HA   H 249.550 -11.051  16.466 1.00 . A A .  69 GLU HA   1 1 
       16  78349 1 1  69 GLU HB2  H 248.908  -9.210  17.770 1.00 . A A .  69 GLU HB2  1 1 
       16  78350 1 1  69 GLU HB3  H 250.504  -9.519  18.450 1.00 . A A .  69 GLU HB3  1 1 
       16  78351 1 1  69 GLU HG2  H 251.416  -7.832  16.831 1.00 . A A .  69 GLU HG2  1 1 
       16  78352 1 1  69 GLU HG3  H 249.761  -7.429  16.401 1.00 . A A .  69 GLU HG3  1 1 
       16  78353 1 1  69 GLU N    N 251.610 -10.783  16.502 1.00 . A A .  69 GLU N    1 1 
       16  78354 1 1  69 GLU O    O 248.985  -9.661  14.415 1.00 . A A .  69 GLU O    1 1 
       16  78355 1 1  69 GLU OE1  O 249.875  -5.738  18.201 1.00 . A A .  69 GLU OE1  1 1 
       16  78356 1 1  69 GLU OE2  O 250.705  -7.270  19.464 1.00 . A A .  69 GLU OE2  1 1 
       16  78357 1 1  70 ILE C    C 250.909  -9.214  12.131 1.00 . A A .  70 ILE C    1 1 
       16  78358 1 1  70 ILE CA   C 251.069  -8.200  13.265 1.00 . A A .  70 ILE CA   1 1 
       16  78359 1 1  70 ILE CB   C 252.342  -7.343  13.075 1.00 . A A .  70 ILE CB   1 1 
       16  78360 1 1  70 ILE CD1  C 253.751  -5.603  14.217 1.00 . A A .  70 ILE CD1  1 1 
       16  78361 1 1  70 ILE CG1  C 252.353  -6.225  14.132 1.00 . A A .  70 ILE CG1  1 1 
       16  78362 1 1  70 ILE CG2  C 252.351  -6.700  11.670 1.00 . A A .  70 ILE CG2  1 1 
       16  78363 1 1  70 ILE H    H 251.942  -8.868  15.075 1.00 . A A .  70 ILE H    1 1 
       16  78364 1 1  70 ILE HA   H 250.209  -7.546  13.265 1.00 . A A .  70 ILE HA   1 1 
       16  78365 1 1  70 ILE HB   H 253.218  -7.963  13.193 1.00 . A A .  70 ILE HB   1 1 
       16  78366 1 1  70 ILE HD11 H 254.053  -5.260  13.239 1.00 . A A .  70 ILE HD11 1 1 
       16  78367 1 1  70 ILE HD12 H 254.453  -6.343  14.571 1.00 . A A .  70 ILE HD12 1 1 
       16  78368 1 1  70 ILE HD13 H 253.733  -4.767  14.902 1.00 . A A .  70 ILE HD13 1 1 
       16  78369 1 1  70 ILE HG12 H 251.638  -5.462  13.856 1.00 . A A .  70 ILE HG12 1 1 
       16  78370 1 1  70 ILE HG13 H 252.086  -6.636  15.094 1.00 . A A .  70 ILE HG13 1 1 
       16  78371 1 1  70 ILE HG21 H 253.247  -6.111  11.547 1.00 . A A .  70 ILE HG21 1 1 
       16  78372 1 1  70 ILE HG22 H 251.485  -6.064  11.561 1.00 . A A .  70 ILE HG22 1 1 
       16  78373 1 1  70 ILE HG23 H 252.322  -7.477  10.920 1.00 . A A .  70 ILE HG23 1 1 
       16  78374 1 1  70 ILE N    N 251.117  -8.898  14.543 1.00 . A A .  70 ILE N    1 1 
       16  78375 1 1  70 ILE O    O 250.148  -8.977  11.194 1.00 . A A .  70 ILE O    1 1 
       16  78376 1 1  71 GLN C    C 250.179 -11.847  10.988 1.00 . A A .  71 GLN C    1 1 
       16  78377 1 1  71 GLN CA   C 251.608 -11.347  11.186 1.00 . A A .  71 GLN CA   1 1 
       16  78378 1 1  71 GLN CB   C 252.523 -12.510  11.588 1.00 . A A .  71 GLN CB   1 1 
       16  78379 1 1  71 GLN CD   C 253.524 -14.672  10.794 1.00 . A A .  71 GLN CD   1 1 
       16  78380 1 1  71 GLN CG   C 252.615 -13.499  10.433 1.00 . A A .  71 GLN CG   1 1 
       16  78381 1 1  71 GLN H    H 252.253 -10.447  12.968 1.00 . A A .  71 GLN H    1 1 
       16  78382 1 1  71 GLN HA   H 251.966 -10.928  10.258 1.00 . A A .  71 GLN HA   1 1 
       16  78383 1 1  71 GLN HB2  H 253.509 -12.133  11.819 1.00 . A A .  71 GLN HB2  1 1 
       16  78384 1 1  71 GLN HB3  H 252.113 -13.006  12.455 1.00 . A A .  71 GLN HB3  1 1 
       16  78385 1 1  71 GLN HE21 H 254.494 -14.635   9.063 1.00 . A A .  71 GLN HE21 1 1 
       16  78386 1 1  71 GLN HE22 H 254.999 -15.835  10.152 1.00 . A A .  71 GLN HE22 1 1 
       16  78387 1 1  71 GLN HG2  H 251.627 -13.866  10.209 1.00 . A A .  71 GLN HG2  1 1 
       16  78388 1 1  71 GLN HG3  H 253.012 -12.991   9.571 1.00 . A A .  71 GLN HG3  1 1 
       16  78389 1 1  71 GLN N    N 251.651 -10.323  12.213 1.00 . A A .  71 GLN N    1 1 
       16  78390 1 1  71 GLN NE2  N 254.414 -15.080   9.932 1.00 . A A .  71 GLN NE2  1 1 
       16  78391 1 1  71 GLN O    O 249.739 -12.028   9.850 1.00 . A A .  71 GLN O    1 1 
       16  78392 1 1  71 GLN OE1  O 253.421 -15.231  11.886 1.00 . A A .  71 GLN OE1  1 1 
       16  78393 1 1  72 THR C    C 247.223 -11.513  11.265 1.00 . A A .  72 THR C    1 1 
       16  78394 1 1  72 THR CA   C 248.083 -12.531  12.019 1.00 . A A .  72 THR CA   1 1 
       16  78395 1 1  72 THR CB   C 247.518 -12.756  13.431 1.00 . A A .  72 THR CB   1 1 
       16  78396 1 1  72 THR CG2  C 246.122 -13.386  13.337 1.00 . A A .  72 THR CG2  1 1 
       16  78397 1 1  72 THR H    H 249.870 -11.891  12.976 1.00 . A A .  72 THR H    1 1 
       16  78398 1 1  72 THR HA   H 248.063 -13.468  11.484 1.00 . A A .  72 THR HA   1 1 
       16  78399 1 1  72 THR HB   H 247.447 -11.809  13.944 1.00 . A A .  72 THR HB   1 1 
       16  78400 1 1  72 THR HG1  H 247.999 -13.765  15.022 1.00 . A A .  72 THR HG1  1 1 
       16  78401 1 1  72 THR HG21 H 246.143 -14.203  12.631 1.00 . A A .  72 THR HG21 1 1 
       16  78402 1 1  72 THR HG22 H 245.415 -12.640  13.004 1.00 . A A .  72 THR HG22 1 1 
       16  78403 1 1  72 THR HG23 H 245.824 -13.755  14.307 1.00 . A A .  72 THR HG23 1 1 
       16  78404 1 1  72 THR N    N 249.464 -12.060  12.095 1.00 . A A .  72 THR N    1 1 
       16  78405 1 1  72 THR O    O 246.421 -11.885  10.403 1.00 . A A .  72 THR O    1 1 
       16  78406 1 1  72 THR OG1  O 248.380 -13.625  14.152 1.00 . A A .  72 THR OG1  1 1 
       16  78407 1 1  73 ALA C    C 246.987  -9.016   9.491 1.00 . A A .  73 ALA C    1 1 
       16  78408 1 1  73 ALA CA   C 246.632  -9.158  10.971 1.00 . A A .  73 ALA CA   1 1 
       16  78409 1 1  73 ALA CB   C 246.905  -7.836  11.688 1.00 . A A .  73 ALA CB   1 1 
       16  78410 1 1  73 ALA H    H 248.048 -10.010  12.305 1.00 . A A .  73 ALA H    1 1 
       16  78411 1 1  73 ALA HA   H 245.581  -9.384  11.055 1.00 . A A .  73 ALA HA   1 1 
       16  78412 1 1  73 ALA HB1  H 246.344  -7.048  11.210 1.00 . A A .  73 ALA HB1  1 1 
       16  78413 1 1  73 ALA HB2  H 247.960  -7.609  11.635 1.00 . A A .  73 ALA HB2  1 1 
       16  78414 1 1  73 ALA HB3  H 246.604  -7.919  12.722 1.00 . A A .  73 ALA HB3  1 1 
       16  78415 1 1  73 ALA N    N 247.396 -10.235  11.606 1.00 . A A .  73 ALA N    1 1 
       16  78416 1 1  73 ALA O    O 246.113  -8.743   8.663 1.00 . A A .  73 ALA O    1 1 
       16  78417 1 1  74 VAL C    C 248.065 -10.128   6.907 1.00 . A A .  74 VAL C    1 1 
       16  78418 1 1  74 VAL CA   C 248.740  -9.074   7.790 1.00 . A A .  74 VAL CA   1 1 
       16  78419 1 1  74 VAL CB   C 250.284  -9.213   7.749 1.00 . A A .  74 VAL CB   1 1 
       16  78420 1 1  74 VAL CG1  C 250.799  -9.293   6.298 1.00 . A A .  74 VAL CG1  1 1 
       16  78421 1 1  74 VAL CG2  C 250.922  -7.995   8.438 1.00 . A A .  74 VAL CG2  1 1 
       16  78422 1 1  74 VAL H    H 248.913  -9.404   9.877 1.00 . A A .  74 VAL H    1 1 
       16  78423 1 1  74 VAL HA   H 248.475  -8.094   7.421 1.00 . A A .  74 VAL HA   1 1 
       16  78424 1 1  74 VAL HB   H 250.572 -10.112   8.277 1.00 . A A .  74 VAL HB   1 1 
       16  78425 1 1  74 VAL HG11 H 251.875  -9.381   6.300 1.00 . A A .  74 VAL HG11 1 1 
       16  78426 1 1  74 VAL HG12 H 250.511  -8.400   5.765 1.00 . A A .  74 VAL HG12 1 1 
       16  78427 1 1  74 VAL HG13 H 250.368 -10.157   5.813 1.00 . A A .  74 VAL HG13 1 1 
       16  78428 1 1  74 VAL HG21 H 250.348  -7.728   9.312 1.00 . A A .  74 VAL HG21 1 1 
       16  78429 1 1  74 VAL HG22 H 250.939  -7.157   7.754 1.00 . A A .  74 VAL HG22 1 1 
       16  78430 1 1  74 VAL HG23 H 251.934  -8.235   8.733 1.00 . A A .  74 VAL HG23 1 1 
       16  78431 1 1  74 VAL N    N 248.270  -9.193   9.171 1.00 . A A .  74 VAL N    1 1 
       16  78432 1 1  74 VAL O    O 247.626  -9.818   5.796 1.00 . A A .  74 VAL O    1 1 
       16  78433 1 1  75 ARG C    C 245.922 -12.210   6.387 1.00 . A A .  75 ARG C    1 1 
       16  78434 1 1  75 ARG CA   C 247.409 -12.456   6.632 1.00 . A A .  75 ARG CA   1 1 
       16  78435 1 1  75 ARG CB   C 247.574 -13.778   7.385 1.00 . A A .  75 ARG CB   1 1 
       16  78436 1 1  75 ARG CD   C 249.198 -15.529   8.119 1.00 . A A .  75 ARG CD   1 1 
       16  78437 1 1  75 ARG CG   C 249.051 -14.179   7.412 1.00 . A A .  75 ARG CG   1 1 
       16  78438 1 1  75 ARG CZ   C 248.842 -16.459  10.381 1.00 . A A .  75 ARG CZ   1 1 
       16  78439 1 1  75 ARG H    H 248.390 -11.553   8.280 1.00 . A A .  75 ARG H    1 1 
       16  78440 1 1  75 ARG HA   H 247.912 -12.534   5.681 1.00 . A A .  75 ARG HA   1 1 
       16  78441 1 1  75 ARG HB2  H 247.214 -13.663   8.396 1.00 . A A .  75 ARG HB2  1 1 
       16  78442 1 1  75 ARG HB3  H 247.004 -14.547   6.886 1.00 . A A .  75 ARG HB3  1 1 
       16  78443 1 1  75 ARG HD2  H 248.549 -16.251   7.649 1.00 . A A .  75 ARG HD2  1 1 
       16  78444 1 1  75 ARG HD3  H 250.223 -15.865   8.036 1.00 . A A .  75 ARG HD3  1 1 
       16  78445 1 1  75 ARG HE   H 248.583 -14.528   9.886 1.00 . A A .  75 ARG HE   1 1 
       16  78446 1 1  75 ARG HG2  H 249.423 -14.257   6.402 1.00 . A A .  75 ARG HG2  1 1 
       16  78447 1 1  75 ARG HG3  H 249.619 -13.433   7.948 1.00 . A A .  75 ARG HG3  1 1 
       16  78448 1 1  75 ARG HH11 H 249.431 -17.818   9.021 1.00 . A A .  75 ARG HH11 1 1 
       16  78449 1 1  75 ARG HH12 H 249.169 -18.429  10.620 1.00 . A A .  75 ARG HH12 1 1 
       16  78450 1 1  75 ARG HH21 H 248.254 -15.367  11.953 1.00 . A A .  75 ARG HH21 1 1 
       16  78451 1 1  75 ARG HH22 H 248.509 -17.052  12.263 1.00 . A A .  75 ARG HH22 1 1 
       16  78452 1 1  75 ARG N    N 248.008 -11.365   7.397 1.00 . A A .  75 ARG N    1 1 
       16  78453 1 1  75 ARG NE   N 248.838 -15.408   9.538 1.00 . A A .  75 ARG NE   1 1 
       16  78454 1 1  75 ARG NH1  N 249.174 -17.664   9.976 1.00 . A A .  75 ARG NH1  1 1 
       16  78455 1 1  75 ARG NH2  N 248.509 -16.278  11.630 1.00 . A A .  75 ARG NH2  1 1 
       16  78456 1 1  75 ARG O    O 245.409 -12.534   5.313 1.00 . A A .  75 ARG O    1 1 
       16  78457 1 1  76 LEU C    C 243.495 -10.200   6.383 1.00 . A A .  76 LEU C    1 1 
       16  78458 1 1  76 LEU CA   C 243.800 -11.397   7.285 1.00 . A A .  76 LEU CA   1 1 
       16  78459 1 1  76 LEU CB   C 243.223 -11.120   8.677 1.00 . A A .  76 LEU CB   1 1 
       16  78460 1 1  76 LEU CD1  C 243.073 -12.016  11.007 1.00 . A A .  76 LEU CD1  1 1 
       16  78461 1 1  76 LEU CD2  C 242.183 -13.367   9.104 1.00 . A A .  76 LEU CD2  1 1 
       16  78462 1 1  76 LEU CG   C 243.283 -12.390   9.536 1.00 . A A .  76 LEU CG   1 1 
       16  78463 1 1  76 LEU H    H 245.702 -11.439   8.229 1.00 . A A .  76 LEU H    1 1 
       16  78464 1 1  76 LEU HA   H 243.319 -12.272   6.880 1.00 . A A .  76 LEU HA   1 1 
       16  78465 1 1  76 LEU HB2  H 243.794 -10.335   9.151 1.00 . A A .  76 LEU HB2  1 1 
       16  78466 1 1  76 LEU HB3  H 242.195 -10.804   8.578 1.00 . A A .  76 LEU HB3  1 1 
       16  78467 1 1  76 LEU HD11 H 243.181 -12.898  11.622 1.00 . A A .  76 LEU HD11 1 1 
       16  78468 1 1  76 LEU HD12 H 242.081 -11.607  11.137 1.00 . A A .  76 LEU HD12 1 1 
       16  78469 1 1  76 LEU HD13 H 243.806 -11.280  11.299 1.00 . A A .  76 LEU HD13 1 1 
       16  78470 1 1  76 LEU HD21 H 241.245 -12.839   9.023 1.00 . A A .  76 LEU HD21 1 1 
       16  78471 1 1  76 LEU HD22 H 242.093 -14.154   9.836 1.00 . A A .  76 LEU HD22 1 1 
       16  78472 1 1  76 LEU HD23 H 242.441 -13.795   8.146 1.00 . A A .  76 LEU HD23 1 1 
       16  78473 1 1  76 LEU HG   H 244.251 -12.858   9.419 1.00 . A A .  76 LEU HG   1 1 
       16  78474 1 1  76 LEU N    N 245.237 -11.660   7.394 1.00 . A A .  76 LEU N    1 1 
       16  78475 1 1  76 LEU O    O 242.454 -10.170   5.723 1.00 . A A .  76 LEU O    1 1 
       16  78476 1 1  77 LEU C    C 244.620  -8.164   4.132 1.00 . A A .  77 LEU C    1 1 
       16  78477 1 1  77 LEU CA   C 244.192  -7.992   5.588 1.00 . A A .  77 LEU CA   1 1 
       16  78478 1 1  77 LEU CB   C 244.983  -6.836   6.211 1.00 . A A .  77 LEU CB   1 1 
       16  78479 1 1  77 LEU CD1  C 245.310  -5.522   8.318 1.00 . A A .  77 LEU CD1  1 1 
       16  78480 1 1  77 LEU CD2  C 243.059  -5.598   7.244 1.00 . A A .  77 LEU CD2  1 1 
       16  78481 1 1  77 LEU CG   C 244.333  -6.402   7.533 1.00 . A A .  77 LEU CG   1 1 
       16  78482 1 1  77 LEU H    H 245.190  -9.284   6.946 1.00 . A A .  77 LEU H    1 1 
       16  78483 1 1  77 LEU HA   H 243.145  -7.738   5.610 1.00 . A A .  77 LEU HA   1 1 
       16  78484 1 1  77 LEU HB2  H 245.997  -7.160   6.398 1.00 . A A .  77 LEU HB2  1 1 
       16  78485 1 1  77 LEU HB3  H 244.996  -6.001   5.526 1.00 . A A .  77 LEU HB3  1 1 
       16  78486 1 1  77 LEU HD11 H 245.577  -4.661   7.723 1.00 . A A .  77 LEU HD11 1 1 
       16  78487 1 1  77 LEU HD12 H 246.198  -6.090   8.548 1.00 . A A .  77 LEU HD12 1 1 
       16  78488 1 1  77 LEU HD13 H 244.844  -5.197   9.235 1.00 . A A .  77 LEU HD13 1 1 
       16  78489 1 1  77 LEU HD21 H 243.281  -4.812   6.538 1.00 . A A .  77 LEU HD21 1 1 
       16  78490 1 1  77 LEU HD22 H 242.691  -5.164   8.162 1.00 . A A .  77 LEU HD22 1 1 
       16  78491 1 1  77 LEU HD23 H 242.307  -6.253   6.829 1.00 . A A .  77 LEU HD23 1 1 
       16  78492 1 1  77 LEU HG   H 244.085  -7.275   8.118 1.00 . A A .  77 LEU HG   1 1 
       16  78493 1 1  77 LEU N    N 244.391  -9.207   6.384 1.00 . A A .  77 LEU N    1 1 
       16  78494 1 1  77 LEU O    O 243.989  -7.605   3.232 1.00 . A A .  77 LEU O    1 1 
       16  78495 1 1  78 LEU C    C 245.680 -10.401   1.909 1.00 . A A .  78 LEU C    1 1 
       16  78496 1 1  78 LEU CA   C 246.225  -9.107   2.555 1.00 . A A .  78 LEU CA   1 1 
       16  78497 1 1  78 LEU CB   C 247.759  -9.163   2.585 1.00 . A A .  78 LEU CB   1 1 
       16  78498 1 1  78 LEU CD1  C 248.209  -7.219   4.117 1.00 . A A .  78 LEU CD1  1 1 
       16  78499 1 1  78 LEU CD2  C 249.829  -7.767   2.291 1.00 . A A .  78 LEU CD2  1 1 
       16  78500 1 1  78 LEU CG   C 248.345  -7.741   2.683 1.00 . A A .  78 LEU CG   1 1 
       16  78501 1 1  78 LEU H    H 246.179  -9.307   4.670 1.00 . A A .  78 LEU H    1 1 
       16  78502 1 1  78 LEU HA   H 245.922  -8.265   1.954 1.00 . A A .  78 LEU HA   1 1 
       16  78503 1 1  78 LEU HB2  H 248.079  -9.744   3.438 1.00 . A A .  78 LEU HB2  1 1 
       16  78504 1 1  78 LEU HB3  H 248.114  -9.635   1.681 1.00 . A A .  78 LEU HB3  1 1 
       16  78505 1 1  78 LEU HD11 H 248.567  -7.968   4.806 1.00 . A A .  78 LEU HD11 1 1 
       16  78506 1 1  78 LEU HD12 H 247.173  -7.002   4.326 1.00 . A A .  78 LEU HD12 1 1 
       16  78507 1 1  78 LEU HD13 H 248.795  -6.320   4.228 1.00 . A A .  78 LEU HD13 1 1 
       16  78508 1 1  78 LEU HD21 H 250.312  -8.610   2.762 1.00 . A A .  78 LEU HD21 1 1 
       16  78509 1 1  78 LEU HD22 H 250.306  -6.853   2.615 1.00 . A A .  78 LEU HD22 1 1 
       16  78510 1 1  78 LEU HD23 H 249.917  -7.855   1.219 1.00 . A A .  78 LEU HD23 1 1 
       16  78511 1 1  78 LEU HG   H 247.807  -7.086   2.012 1.00 . A A .  78 LEU HG   1 1 
       16  78512 1 1  78 LEU N    N 245.706  -8.908   3.910 1.00 . A A .  78 LEU N    1 1 
       16  78513 1 1  78 LEU O    O 245.480 -11.393   2.612 1.00 . A A .  78 LEU O    1 1 
       16  78514 1 1  79 PRO C    C 245.789 -12.882   0.194 1.00 . A A .  79 PRO C    1 1 
       16  78515 1 1  79 PRO CA   C 244.942 -11.644  -0.124 1.00 . A A .  79 PRO CA   1 1 
       16  78516 1 1  79 PRO CB   C 245.014 -11.282  -1.614 1.00 . A A .  79 PRO CB   1 1 
       16  78517 1 1  79 PRO CD   C 245.647  -9.300  -0.369 1.00 . A A .  79 PRO CD   1 1 
       16  78518 1 1  79 PRO CG   C 245.039  -9.792  -1.675 1.00 . A A .  79 PRO CG   1 1 
       16  78519 1 1  79 PRO HA   H 243.915 -11.823   0.149 1.00 . A A .  79 PRO HA   1 1 
       16  78520 1 1  79 PRO HB2  H 245.914 -11.690  -2.053 1.00 . A A .  79 PRO HB2  1 1 
       16  78521 1 1  79 PRO HB3  H 244.140 -11.651  -2.133 1.00 . A A .  79 PRO HB3  1 1 
       16  78522 1 1  79 PRO HD2  H 246.696  -9.082  -0.500 1.00 . A A .  79 PRO HD2  1 1 
       16  78523 1 1  79 PRO HD3  H 245.120  -8.424  -0.022 1.00 . A A .  79 PRO HD3  1 1 
       16  78524 1 1  79 PRO HG2  H 245.645  -9.466  -2.509 1.00 . A A .  79 PRO HG2  1 1 
       16  78525 1 1  79 PRO HG3  H 244.036  -9.409  -1.773 1.00 . A A .  79 PRO HG3  1 1 
       16  78526 1 1  79 PRO N    N 245.452 -10.422   0.584 1.00 . A A .  79 PRO N    1 1 
       16  78527 1 1  79 PRO O    O 246.738 -12.804   0.978 1.00 . A A .  79 PRO O    1 1 
       16  78528 1 1  80 GLY C    C 247.585 -15.255  -0.624 1.00 . A A .  80 GLY C    1 1 
       16  78529 1 1  80 GLY CA   C 246.129 -15.285  -0.148 1.00 . A A .  80 GLY CA   1 1 
       16  78530 1 1  80 GLY H    H 244.645 -14.024  -0.998 1.00 . A A .  80 GLY H    1 1 
       16  78531 1 1  80 GLY HA2  H 246.111 -15.493   0.912 1.00 . A A .  80 GLY HA2  1 1 
       16  78532 1 1  80 GLY HA3  H 245.613 -16.080  -0.667 1.00 . A A .  80 GLY HA3  1 1 
       16  78533 1 1  80 GLY N    N 245.420 -14.024  -0.398 1.00 . A A .  80 GLY N    1 1 
       16  78534 1 1  80 GLY O    O 248.490 -15.624   0.128 1.00 . A A .  80 GLY O    1 1 
       16  78535 1 1  81 GLU C    C 250.001 -13.696  -1.743 1.00 . A A .  81 GLU C    1 1 
       16  78536 1 1  81 GLU CA   C 249.155 -14.756  -2.437 1.00 . A A .  81 GLU CA   1 1 
       16  78537 1 1  81 GLU CB   C 249.086 -14.440  -3.936 1.00 . A A .  81 GLU CB   1 1 
       16  78538 1 1  81 GLU CD   C 248.613 -15.392  -6.237 1.00 . A A .  81 GLU CD   1 1 
       16  78539 1 1  81 GLU CG   C 248.708 -15.701  -4.732 1.00 . A A .  81 GLU CG   1 1 
       16  78540 1 1  81 GLU H    H 247.038 -14.547  -2.421 1.00 . A A .  81 GLU H    1 1 
       16  78541 1 1  81 GLU HA   H 249.632 -15.717  -2.308 1.00 . A A .  81 GLU HA   1 1 
       16  78542 1 1  81 GLU HB2  H 248.338 -13.679  -4.102 1.00 . A A .  81 GLU HB2  1 1 
       16  78543 1 1  81 GLU HB3  H 250.045 -14.078  -4.274 1.00 . A A .  81 GLU HB3  1 1 
       16  78544 1 1  81 GLU HG2  H 249.467 -16.451  -4.574 1.00 . A A .  81 GLU HG2  1 1 
       16  78545 1 1  81 GLU HG3  H 247.758 -16.071  -4.382 1.00 . A A .  81 GLU HG3  1 1 
       16  78546 1 1  81 GLU N    N 247.801 -14.821  -1.869 1.00 . A A .  81 GLU N    1 1 
       16  78547 1 1  81 GLU O    O 251.192 -13.906  -1.501 1.00 . A A .  81 GLU O    1 1 
       16  78548 1 1  81 GLU OE1  O 247.988 -16.164  -6.948 1.00 . A A .  81 GLU OE1  1 1 
       16  78549 1 1  81 GLU OE2  O 249.172 -14.393  -6.661 1.00 . A A .  81 GLU OE2  1 1 
       16  78550 1 1  82 LEU C    C 250.563 -11.843   0.593 1.00 . A A .  82 LEU C    1 1 
       16  78551 1 1  82 LEU CA   C 250.076 -11.451  -0.800 1.00 . A A .  82 LEU CA   1 1 
       16  78552 1 1  82 LEU CB   C 249.137 -10.223  -0.705 1.00 . A A .  82 LEU CB   1 1 
       16  78553 1 1  82 LEU CD1  C 250.440  -8.854  -2.412 1.00 . A A .  82 LEU CD1  1 1 
       16  78554 1 1  82 LEU CD2  C 248.533 -10.301  -3.177 1.00 . A A .  82 LEU CD2  1 1 
       16  78555 1 1  82 LEU CG   C 249.062  -9.418  -2.035 1.00 . A A .  82 LEU CG   1 1 
       16  78556 1 1  82 LEU H    H 248.432 -12.457  -1.676 1.00 . A A .  82 LEU H    1 1 
       16  78557 1 1  82 LEU HA   H 250.932 -11.188  -1.396 1.00 . A A .  82 LEU HA   1 1 
       16  78558 1 1  82 LEU HB2  H 248.147 -10.567  -0.454 1.00 . A A .  82 LEU HB2  1 1 
       16  78559 1 1  82 LEU HB3  H 249.491  -9.573   0.078 1.00 . A A .  82 LEU HB3  1 1 
       16  78560 1 1  82 LEU HD11 H 250.323  -8.090  -3.164 1.00 . A A .  82 LEU HD11 1 1 
       16  78561 1 1  82 LEU HD12 H 251.060  -9.648  -2.799 1.00 . A A .  82 LEU HD12 1 1 
       16  78562 1 1  82 LEU HD13 H 250.905  -8.427  -1.536 1.00 . A A .  82 LEU HD13 1 1 
       16  78563 1 1  82 LEU HD21 H 248.419  -9.706  -4.071 1.00 . A A .  82 LEU HD21 1 1 
       16  78564 1 1  82 LEU HD22 H 247.575 -10.713  -2.896 1.00 . A A .  82 LEU HD22 1 1 
       16  78565 1 1  82 LEU HD23 H 249.228 -11.102  -3.364 1.00 . A A .  82 LEU HD23 1 1 
       16  78566 1 1  82 LEU HG   H 248.384  -8.587  -1.898 1.00 . A A .  82 LEU HG   1 1 
       16  78567 1 1  82 LEU N    N 249.380 -12.560  -1.446 1.00 . A A .  82 LEU N    1 1 
       16  78568 1 1  82 LEU O    O 251.674 -11.480   0.987 1.00 . A A .  82 LEU O    1 1 
       16  78569 1 1  83 ALA C    C 251.275 -13.937   2.700 1.00 . A A .  83 ALA C    1 1 
       16  78570 1 1  83 ALA CA   C 250.067 -13.000   2.686 1.00 . A A .  83 ALA CA   1 1 
       16  78571 1 1  83 ALA CB   C 248.876 -13.718   3.321 1.00 . A A .  83 ALA CB   1 1 
       16  78572 1 1  83 ALA H    H 248.852 -12.822   0.958 1.00 . A A .  83 ALA H    1 1 
       16  78573 1 1  83 ALA HA   H 250.296 -12.125   3.276 1.00 . A A .  83 ALA HA   1 1 
       16  78574 1 1  83 ALA HB1  H 249.083 -13.902   4.364 1.00 . A A .  83 ALA HB1  1 1 
       16  78575 1 1  83 ALA HB2  H 248.713 -14.659   2.816 1.00 . A A .  83 ALA HB2  1 1 
       16  78576 1 1  83 ALA HB3  H 247.993 -13.103   3.232 1.00 . A A .  83 ALA HB3  1 1 
       16  78577 1 1  83 ALA N    N 249.723 -12.573   1.330 1.00 . A A .  83 ALA N    1 1 
       16  78578 1 1  83 ALA O    O 252.127 -13.834   3.581 1.00 . A A .  83 ALA O    1 1 
       16  78579 1 1  84 LYS C    C 253.783 -15.126   1.499 1.00 . A A .  84 LYS C    1 1 
       16  78580 1 1  84 LYS CA   C 252.437 -15.825   1.669 1.00 . A A .  84 LYS CA   1 1 
       16  78581 1 1  84 LYS CB   C 252.209 -16.785   0.498 1.00 . A A .  84 LYS CB   1 1 
       16  78582 1 1  84 LYS CD   C 250.761 -18.618  -0.393 1.00 . A A .  84 LYS CD   1 1 
       16  78583 1 1  84 LYS CE   C 249.562 -19.519  -0.092 1.00 . A A .  84 LYS CE   1 1 
       16  78584 1 1  84 LYS CG   C 250.996 -17.671   0.785 1.00 . A A .  84 LYS CG   1 1 
       16  78585 1 1  84 LYS H    H 250.620 -14.897   1.065 1.00 . A A .  84 LYS H    1 1 
       16  78586 1 1  84 LYS HA   H 252.455 -16.396   2.585 1.00 . A A .  84 LYS HA   1 1 
       16  78587 1 1  84 LYS HB2  H 252.036 -16.215  -0.404 1.00 . A A .  84 LYS HB2  1 1 
       16  78588 1 1  84 LYS HB3  H 253.082 -17.406   0.367 1.00 . A A .  84 LYS HB3  1 1 
       16  78589 1 1  84 LYS HD2  H 250.564 -18.040  -1.285 1.00 . A A .  84 LYS HD2  1 1 
       16  78590 1 1  84 LYS HD3  H 251.639 -19.229  -0.545 1.00 . A A .  84 LYS HD3  1 1 
       16  78591 1 1  84 LYS HE2  H 249.758 -20.090   0.804 1.00 . A A .  84 LYS HE2  1 1 
       16  78592 1 1  84 LYS HE3  H 248.682 -18.909   0.054 1.00 . A A .  84 LYS HE3  1 1 
       16  78593 1 1  84 LYS HG2  H 251.174 -18.248   1.682 1.00 . A A .  84 LYS HG2  1 1 
       16  78594 1 1  84 LYS HG3  H 250.124 -17.051   0.926 1.00 . A A .  84 LYS HG3  1 1 
       16  78595 1 1  84 LYS HZ1  H 248.670 -21.193  -0.950 1.00 . A A .  84 LYS HZ1  1 1 
       16  78596 1 1  84 LYS HZ2  H 250.243 -20.880  -1.512 1.00 . A A .  84 LYS HZ2  1 1 
       16  78597 1 1  84 LYS HZ3  H 248.943 -19.921  -2.039 1.00 . A A .  84 LYS HZ3  1 1 
       16  78598 1 1  84 LYS N    N 251.334 -14.858   1.735 1.00 . A A .  84 LYS N    1 1 
       16  78599 1 1  84 LYS NZ   N 249.338 -20.448  -1.235 1.00 . A A .  84 LYS NZ   1 1 
       16  78600 1 1  84 LYS O    O 254.744 -15.439   2.208 1.00 . A A .  84 LYS O    1 1 
       16  78601 1 1  85 HIS C    C 255.395 -12.476   1.455 1.00 . A A .  85 HIS C    1 1 
       16  78602 1 1  85 HIS CA   C 255.074 -13.434   0.306 1.00 . A A .  85 HIS CA   1 1 
       16  78603 1 1  85 HIS CB   C 254.942 -12.654  -1.000 1.00 . A A .  85 HIS CB   1 1 
       16  78604 1 1  85 HIS CD2  C 255.894 -14.106  -2.974 1.00 . A A .  85 HIS CD2  1 1 
       16  78605 1 1  85 HIS CE1  C 254.033 -14.994  -3.638 1.00 . A A .  85 HIS CE1  1 1 
       16  78606 1 1  85 HIS CG   C 254.906 -13.615  -2.158 1.00 . A A .  85 HIS CG   1 1 
       16  78607 1 1  85 HIS H    H 253.042 -13.980   0.037 1.00 . A A .  85 HIS H    1 1 
       16  78608 1 1  85 HIS HA   H 255.888 -14.136   0.209 1.00 . A A .  85 HIS HA   1 1 
       16  78609 1 1  85 HIS HB2  H 254.030 -12.078  -0.982 1.00 . A A .  85 HIS HB2  1 1 
       16  78610 1 1  85 HIS HB3  H 255.788 -11.991  -1.110 1.00 . A A .  85 HIS HB3  1 1 
       16  78611 1 1  85 HIS HD2  H 256.943 -13.855  -2.903 1.00 . A A .  85 HIS HD2  1 1 
       16  78612 1 1  85 HIS HE1  H 253.308 -15.578  -4.186 1.00 . A A .  85 HIS HE1  1 1 
       16  78613 1 1  85 HIS HE2  H 255.808 -15.470  -4.613 1.00 . A A .  85 HIS HE2  1 1 
       16  78614 1 1  85 HIS N    N 253.842 -14.180   0.566 1.00 . A A .  85 HIS N    1 1 
       16  78615 1 1  85 HIS ND1  N 253.727 -14.194  -2.600 1.00 . A A .  85 HIS ND1  1 1 
       16  78616 1 1  85 HIS NE2  N 255.341 -14.977  -3.908 1.00 . A A .  85 HIS NE2  1 1 
       16  78617 1 1  85 HIS O    O 256.565 -12.267   1.790 1.00 . A A .  85 HIS O    1 1 
       16  78618 1 1  86 ALA C    C 255.196 -11.600   4.340 1.00 . A A .  86 ALA C    1 1 
       16  78619 1 1  86 ALA CA   C 254.510 -10.944   3.144 1.00 . A A .  86 ALA CA   1 1 
       16  78620 1 1  86 ALA CB   C 253.145 -10.400   3.572 1.00 . A A .  86 ALA CB   1 1 
       16  78621 1 1  86 ALA H    H 253.445 -12.098   1.721 1.00 . A A .  86 ALA H    1 1 
       16  78622 1 1  86 ALA HA   H 255.118 -10.119   2.804 1.00 . A A .  86 ALA HA   1 1 
       16  78623 1 1  86 ALA HB1  H 252.430 -11.208   3.607 1.00 . A A .  86 ALA HB1  1 1 
       16  78624 1 1  86 ALA HB2  H 252.815  -9.658   2.860 1.00 . A A .  86 ALA HB2  1 1 
       16  78625 1 1  86 ALA HB3  H 253.228  -9.949   4.550 1.00 . A A .  86 ALA HB3  1 1 
       16  78626 1 1  86 ALA N    N 254.349 -11.891   2.042 1.00 . A A .  86 ALA N    1 1 
       16  78627 1 1  86 ALA O    O 255.991 -10.957   5.031 1.00 . A A .  86 ALA O    1 1 
       16  78628 1 1  87 VAL C    C 256.985 -13.686   5.559 1.00 . A A .  87 VAL C    1 1 
       16  78629 1 1  87 VAL CA   C 255.459 -13.604   5.707 1.00 . A A .  87 VAL CA   1 1 
       16  78630 1 1  87 VAL CB   C 254.834 -15.019   5.789 1.00 . A A .  87 VAL CB   1 1 
       16  78631 1 1  87 VAL CG1  C 255.557 -15.884   6.846 1.00 . A A .  87 VAL CG1  1 1 
       16  78632 1 1  87 VAL CG2  C 253.347 -14.899   6.175 1.00 . A A .  87 VAL CG2  1 1 
       16  78633 1 1  87 VAL H    H 254.235 -13.326   3.995 1.00 . A A .  87 VAL H    1 1 
       16  78634 1 1  87 VAL HA   H 255.227 -13.073   6.618 1.00 . A A .  87 VAL HA   1 1 
       16  78635 1 1  87 VAL HB   H 254.916 -15.498   4.824 1.00 . A A .  87 VAL HB   1 1 
       16  78636 1 1  87 VAL HG11 H 255.749 -15.288   7.725 1.00 . A A .  87 VAL HG11 1 1 
       16  78637 1 1  87 VAL HG12 H 256.493 -16.239   6.439 1.00 . A A .  87 VAL HG12 1 1 
       16  78638 1 1  87 VAL HG13 H 254.938 -16.730   7.110 1.00 . A A .  87 VAL HG13 1 1 
       16  78639 1 1  87 VAL HG21 H 252.909 -14.041   5.688 1.00 . A A .  87 VAL HG21 1 1 
       16  78640 1 1  87 VAL HG22 H 253.254 -14.780   7.246 1.00 . A A .  87 VAL HG22 1 1 
       16  78641 1 1  87 VAL HG23 H 252.824 -15.791   5.867 1.00 . A A .  87 VAL HG23 1 1 
       16  78642 1 1  87 VAL N    N 254.877 -12.873   4.582 1.00 . A A .  87 VAL N    1 1 
       16  78643 1 1  87 VAL O    O 257.707 -13.457   6.529 1.00 . A A .  87 VAL O    1 1 
       16  78644 1 1  88 SER C    C 259.526 -12.828   4.356 1.00 . A A .  88 SER C    1 1 
       16  78645 1 1  88 SER CA   C 258.836 -14.130   4.060 1.00 . A A .  88 SER CA   1 1 
       16  78646 1 1  88 SER CB   C 259.043 -14.492   2.578 1.00 . A A .  88 SER CB   1 1 
       16  78647 1 1  88 SER H    H 256.786 -14.123   3.590 1.00 . A A .  88 SER H    1 1 
       16  78648 1 1  88 SER HA   H 259.252 -14.925   4.679 1.00 . A A .  88 SER HA   1 1 
       16  78649 1 1  88 SER HB2  H 258.544 -15.441   2.380 1.00 . A A .  88 SER HB2  1 1 
       16  78650 1 1  88 SER HB3  H 258.622 -13.702   1.956 1.00 . A A .  88 SER HB3  1 1 
       16  78651 1 1  88 SER HG   H 260.693 -13.933   1.684 1.00 . A A .  88 SER HG   1 1 
       16  78652 1 1  88 SER N    N 257.448 -13.989   4.341 1.00 . A A .  88 SER N    1 1 
       16  78653 1 1  88 SER O    O 260.611 -12.810   4.915 1.00 . A A .  88 SER O    1 1 
       16  78654 1 1  88 SER OG   O 260.419 -14.636   2.277 1.00 . A A .  88 SER OG   1 1 
       16  78655 1 1  89 GLU C    C 259.625  -9.937   5.588 1.00 . A A .  89 GLU C    1 1 
       16  78656 1 1  89 GLU CA   C 259.475 -10.360   4.131 1.00 . A A .  89 GLU CA   1 1 
       16  78657 1 1  89 GLU CB   C 258.580  -9.351   3.387 1.00 . A A .  89 GLU CB   1 1 
       16  78658 1 1  89 GLU CD   C 259.614  -8.682   1.158 1.00 . A A .  89 GLU CD   1 1 
       16  78659 1 1  89 GLU CG   C 258.610  -9.614   1.857 1.00 . A A .  89 GLU CG   1 1 
       16  78660 1 1  89 GLU H    H 257.991 -11.800   3.651 1.00 . A A .  89 GLU H    1 1 
       16  78661 1 1  89 GLU HA   H 260.450 -10.362   3.675 1.00 . A A .  89 GLU HA   1 1 
       16  78662 1 1  89 GLU HB2  H 257.566  -9.437   3.746 1.00 . A A .  89 GLU HB2  1 1 
       16  78663 1 1  89 GLU HB3  H 258.941  -8.356   3.580 1.00 . A A .  89 GLU HB3  1 1 
       16  78664 1 1  89 GLU HG2  H 258.895 -10.639   1.674 1.00 . A A .  89 GLU HG2  1 1 
       16  78665 1 1  89 GLU HG3  H 257.625  -9.445   1.447 1.00 . A A .  89 GLU HG3  1 1 
       16  78666 1 1  89 GLU N    N 258.900 -11.697   4.007 1.00 . A A .  89 GLU N    1 1 
       16  78667 1 1  89 GLU O    O 260.700  -9.485   5.994 1.00 . A A .  89 GLU O    1 1 
       16  78668 1 1  89 GLU OE1  O 259.894  -7.616   1.690 1.00 . A A .  89 GLU OE1  1 1 
       16  78669 1 1  89 GLU OE2  O 260.085  -9.045   0.093 1.00 . A A .  89 GLU OE2  1 1 
       16  78670 1 1  90 GLY C    C 259.379 -10.674   8.627 1.00 . A A .  90 GLY C    1 1 
       16  78671 1 1  90 GLY CA   C 258.567  -9.704   7.774 1.00 . A A .  90 GLY CA   1 1 
       16  78672 1 1  90 GLY H    H 257.724 -10.440   5.977 1.00 . A A .  90 GLY H    1 1 
       16  78673 1 1  90 GLY HA2  H 259.000  -8.718   7.859 1.00 . A A .  90 GLY HA2  1 1 
       16  78674 1 1  90 GLY HA3  H 257.556  -9.674   8.142 1.00 . A A .  90 GLY HA3  1 1 
       16  78675 1 1  90 GLY N    N 258.548 -10.079   6.362 1.00 . A A .  90 GLY N    1 1 
       16  78676 1 1  90 GLY O    O 260.170 -10.252   9.475 1.00 . A A .  90 GLY O    1 1 
       16  78677 1 1  91 THR C    C 261.380 -12.887   9.007 1.00 . A A .  91 THR C    1 1 
       16  78678 1 1  91 THR CA   C 259.866 -13.002   9.175 1.00 . A A .  91 THR CA   1 1 
       16  78679 1 1  91 THR CB   C 259.405 -14.398   8.726 1.00 . A A .  91 THR CB   1 1 
       16  78680 1 1  91 THR CG2  C 259.985 -15.471   9.655 1.00 . A A .  91 THR CG2  1 1 
       16  78681 1 1  91 THR H    H 258.524 -12.242   7.714 1.00 . A A .  91 THR H    1 1 
       16  78682 1 1  91 THR HA   H 259.615 -12.877  10.218 1.00 . A A .  91 THR HA   1 1 
       16  78683 1 1  91 THR HB   H 259.744 -14.579   7.718 1.00 . A A .  91 THR HB   1 1 
       16  78684 1 1  91 THR HG1  H 257.715 -15.277   8.338 1.00 . A A .  91 THR HG1  1 1 
       16  78685 1 1  91 THR HG21 H 259.570 -16.435   9.397 1.00 . A A .  91 THR HG21 1 1 
       16  78686 1 1  91 THR HG22 H 259.736 -15.234  10.679 1.00 . A A .  91 THR HG22 1 1 
       16  78687 1 1  91 THR HG23 H 261.058 -15.500   9.542 1.00 . A A .  91 THR HG23 1 1 
       16  78688 1 1  91 THR N    N 259.167 -11.974   8.403 1.00 . A A .  91 THR N    1 1 
       16  78689 1 1  91 THR O    O 262.115 -12.890   9.998 1.00 . A A .  91 THR O    1 1 
       16  78690 1 1  91 THR OG1  O 257.986 -14.463   8.768 1.00 . A A .  91 THR OG1  1 1 
       16  78691 1 1  92 LYS C    C 263.825 -11.353   8.006 1.00 . A A .  92 LYS C    1 1 
       16  78692 1 1  92 LYS CA   C 263.256 -12.658   7.459 1.00 . A A .  92 LYS CA   1 1 
       16  78693 1 1  92 LYS CB   C 263.498 -12.743   5.953 1.00 . A A .  92 LYS CB   1 1 
       16  78694 1 1  92 LYS CD   C 263.581 -14.293   3.989 1.00 . A A .  92 LYS CD   1 1 
       16  78695 1 1  92 LYS CE   C 263.265 -15.709   3.501 1.00 . A A .  92 LYS CE   1 1 
       16  78696 1 1  92 LYS CG   C 263.194 -14.162   5.463 1.00 . A A .  92 LYS CG   1 1 
       16  78697 1 1  92 LYS H    H 261.188 -12.775   7.009 1.00 . A A .  92 LYS H    1 1 
       16  78698 1 1  92 LYS HA   H 263.768 -13.480   7.935 1.00 . A A .  92 LYS HA   1 1 
       16  78699 1 1  92 LYS HB2  H 262.850 -12.040   5.449 1.00 . A A .  92 LYS HB2  1 1 
       16  78700 1 1  92 LYS HB3  H 264.526 -12.503   5.739 1.00 . A A .  92 LYS HB3  1 1 
       16  78701 1 1  92 LYS HD2  H 263.025 -13.578   3.404 1.00 . A A .  92 LYS HD2  1 1 
       16  78702 1 1  92 LYS HD3  H 264.637 -14.105   3.877 1.00 . A A .  92 LYS HD3  1 1 
       16  78703 1 1  92 LYS HE2  H 263.833 -16.424   4.078 1.00 . A A .  92 LYS HE2  1 1 
       16  78704 1 1  92 LYS HE3  H 262.209 -15.905   3.622 1.00 . A A .  92 LYS HE3  1 1 
       16  78705 1 1  92 LYS HG2  H 263.759 -14.873   6.049 1.00 . A A .  92 LYS HG2  1 1 
       16  78706 1 1  92 LYS HG3  H 262.140 -14.367   5.574 1.00 . A A .  92 LYS HG3  1 1 
       16  78707 1 1  92 LYS HZ1  H 264.598 -15.475   1.919 1.00 . A A .  92 LYS HZ1  1 1 
       16  78708 1 1  92 LYS HZ2  H 262.968 -15.269   1.488 1.00 . A A .  92 LYS HZ2  1 1 
       16  78709 1 1  92 LYS HZ3  H 263.583 -16.827   1.773 1.00 . A A .  92 LYS HZ3  1 1 
       16  78710 1 1  92 LYS N    N 261.830 -12.777   7.754 1.00 . A A .  92 LYS N    1 1 
       16  78711 1 1  92 LYS NZ   N 263.631 -15.829   2.062 1.00 . A A .  92 LYS NZ   1 1 
       16  78712 1 1  92 LYS O    O 264.964 -11.319   8.465 1.00 . A A .  92 LYS O    1 1 
       16  78713 1 1  93 ALA C    C 263.806  -9.067   9.931 1.00 . A A .  93 ALA C    1 1 
       16  78714 1 1  93 ALA CA   C 263.465  -8.979   8.441 1.00 . A A .  93 ALA CA   1 1 
       16  78715 1 1  93 ALA CB   C 262.360  -7.944   8.225 1.00 . A A .  93 ALA CB   1 1 
       16  78716 1 1  93 ALA H    H 262.129 -10.377   7.567 1.00 . A A .  93 ALA H    1 1 
       16  78717 1 1  93 ALA HA   H 264.345  -8.672   7.895 1.00 . A A .  93 ALA HA   1 1 
       16  78718 1 1  93 ALA HB1  H 261.463  -8.264   8.734 1.00 . A A .  93 ALA HB1  1 1 
       16  78719 1 1  93 ALA HB2  H 262.158  -7.848   7.168 1.00 . A A .  93 ALA HB2  1 1 
       16  78720 1 1  93 ALA HB3  H 262.677  -6.991   8.619 1.00 . A A .  93 ALA HB3  1 1 
       16  78721 1 1  93 ALA N    N 263.027 -10.283   7.947 1.00 . A A .  93 ALA N    1 1 
       16  78722 1 1  93 ALA O    O 264.801  -8.490  10.380 1.00 . A A .  93 ALA O    1 1 
       16  78723 1 1  94 VAL C    C 264.516 -10.787  12.326 1.00 . A A .  94 VAL C    1 1 
       16  78724 1 1  94 VAL CA   C 263.222  -9.989  12.119 1.00 . A A .  94 VAL CA   1 1 
       16  78725 1 1  94 VAL CB   C 262.024 -10.715  12.769 1.00 . A A .  94 VAL CB   1 1 
       16  78726 1 1  94 VAL CG1  C 262.290 -10.965  14.262 1.00 . A A .  94 VAL CG1  1 1 
       16  78727 1 1  94 VAL CG2  C 260.765  -9.853  12.630 1.00 . A A .  94 VAL CG2  1 1 
       16  78728 1 1  94 VAL H    H 262.224 -10.254  10.261 1.00 . A A .  94 VAL H    1 1 
       16  78729 1 1  94 VAL HA   H 263.336  -9.019  12.580 1.00 . A A .  94 VAL HA   1 1 
       16  78730 1 1  94 VAL HB   H 261.867 -11.662  12.272 1.00 . A A .  94 VAL HB   1 1 
       16  78731 1 1  94 VAL HG11 H 262.508 -10.026  14.750 1.00 . A A .  94 VAL HG11 1 1 
       16  78732 1 1  94 VAL HG12 H 263.134 -11.629  14.368 1.00 . A A .  94 VAL HG12 1 1 
       16  78733 1 1  94 VAL HG13 H 261.419 -11.414  14.717 1.00 . A A .  94 VAL HG13 1 1 
       16  78734 1 1  94 VAL HG21 H 260.657  -9.536  11.604 1.00 . A A .  94 VAL HG21 1 1 
       16  78735 1 1  94 VAL HG22 H 260.851  -8.985  13.267 1.00 . A A .  94 VAL HG22 1 1 
       16  78736 1 1  94 VAL HG23 H 259.901 -10.431  12.922 1.00 . A A .  94 VAL HG23 1 1 
       16  78737 1 1  94 VAL N    N 262.988  -9.808  10.683 1.00 . A A .  94 VAL N    1 1 
       16  78738 1 1  94 VAL O    O 265.345 -10.433  13.169 1.00 . A A .  94 VAL O    1 1 
       16  78739 1 1  95 THR C    C 267.114 -11.909  11.300 1.00 . A A .  95 THR C    1 1 
       16  78740 1 1  95 THR CA   C 265.861 -12.710  11.645 1.00 . A A .  95 THR CA   1 1 
       16  78741 1 1  95 THR CB   C 265.737 -13.911  10.699 1.00 . A A .  95 THR CB   1 1 
       16  78742 1 1  95 THR CG2  C 266.847 -14.920  11.005 1.00 . A A .  95 THR CG2  1 1 
       16  78743 1 1  95 THR H    H 263.974 -12.087  10.899 1.00 . A A .  95 THR H    1 1 
       16  78744 1 1  95 THR HA   H 265.952 -13.072  12.660 1.00 . A A .  95 THR HA   1 1 
       16  78745 1 1  95 THR HB   H 265.833 -13.577   9.678 1.00 . A A .  95 THR HB   1 1 
       16  78746 1 1  95 THR HG1  H 263.793 -13.868  10.727 1.00 . A A .  95 THR HG1  1 1 
       16  78747 1 1  95 THR HG21 H 267.803 -14.497  10.735 1.00 . A A .  95 THR HG21 1 1 
       16  78748 1 1  95 THR HG22 H 266.679 -15.824  10.438 1.00 . A A .  95 THR HG22 1 1 
       16  78749 1 1  95 THR HG23 H 266.840 -15.152  12.061 1.00 . A A .  95 THR HG23 1 1 
       16  78750 1 1  95 THR N    N 264.673 -11.862  11.549 1.00 . A A .  95 THR N    1 1 
       16  78751 1 1  95 THR O    O 268.133 -12.018  11.983 1.00 . A A .  95 THR O    1 1 
       16  78752 1 1  95 THR OG1  O 264.471 -14.529  10.882 1.00 . A A .  95 THR OG1  1 1 
       16  78753 1 1  96 LYS C    C 268.571  -9.343  10.940 1.00 . A A .  96 LYS C    1 1 
       16  78754 1 1  96 LYS CA   C 268.153 -10.287   9.811 1.00 . A A .  96 LYS CA   1 1 
       16  78755 1 1  96 LYS CB   C 267.771  -9.479   8.552 1.00 . A A .  96 LYS CB   1 1 
       16  78756 1 1  96 LYS CD   C 269.687  -7.872   8.197 1.00 . A A .  96 LYS CD   1 1 
       16  78757 1 1  96 LYS CE   C 270.930  -7.572   7.358 1.00 . A A .  96 LYS CE   1 1 
       16  78758 1 1  96 LYS CG   C 269.034  -9.173   7.715 1.00 . A A .  96 LYS CG   1 1 
       16  78759 1 1  96 LYS H    H 266.197 -11.056   9.740 1.00 . A A .  96 LYS H    1 1 
       16  78760 1 1  96 LYS HA   H 268.981 -10.941   9.576 1.00 . A A .  96 LYS HA   1 1 
       16  78761 1 1  96 LYS HB2  H 267.076 -10.052   7.955 1.00 . A A .  96 LYS HB2  1 1 
       16  78762 1 1  96 LYS HB3  H 267.305  -8.552   8.851 1.00 . A A .  96 LYS HB3  1 1 
       16  78763 1 1  96 LYS HD2  H 268.980  -7.061   8.097 1.00 . A A .  96 LYS HD2  1 1 
       16  78764 1 1  96 LYS HD3  H 269.971  -7.973   9.227 1.00 . A A .  96 LYS HD3  1 1 
       16  78765 1 1  96 LYS HE2  H 271.622  -8.398   7.431 1.00 . A A .  96 LYS HE2  1 1 
       16  78766 1 1  96 LYS HE3  H 270.643  -7.434   6.325 1.00 . A A .  96 LYS HE3  1 1 
       16  78767 1 1  96 LYS HG2  H 269.735  -9.987   7.822 1.00 . A A .  96 LYS HG2  1 1 
       16  78768 1 1  96 LYS HG3  H 268.761  -9.072   6.677 1.00 . A A .  96 LYS HG3  1 1 
       16  78769 1 1  96 LYS HZ1  H 271.022  -5.503   7.577 1.00 . A A .  96 LYS HZ1  1 1 
       16  78770 1 1  96 LYS HZ2  H 272.540  -6.256   7.463 1.00 . A A .  96 LYS HZ2  1 1 
       16  78771 1 1  96 LYS HZ3  H 271.640  -6.366   8.899 1.00 . A A .  96 LYS HZ3  1 1 
       16  78772 1 1  96 LYS N    N 267.028 -11.103  10.240 1.00 . A A .  96 LYS N    1 1 
       16  78773 1 1  96 LYS NZ   N 271.582  -6.330   7.862 1.00 . A A .  96 LYS NZ   1 1 
       16  78774 1 1  96 LYS O    O 269.763  -9.118  11.159 1.00 . A A .  96 LYS O    1 1 
       16  78775 1 1  97 TYR C    C 268.720  -8.595  13.810 1.00 . A A .  97 TYR C    1 1 
       16  78776 1 1  97 TYR CA   C 267.853  -7.892  12.769 1.00 . A A .  97 TYR CA   1 1 
       16  78777 1 1  97 TYR CB   C 266.529  -7.436  13.400 1.00 . A A .  97 TYR CB   1 1 
       16  78778 1 1  97 TYR CD1  C 267.096  -6.680  15.740 1.00 . A A .  97 TYR CD1  1 1 
       16  78779 1 1  97 TYR CD2  C 266.682  -5.002  14.041 1.00 . A A .  97 TYR CD2  1 1 
       16  78780 1 1  97 TYR CE1  C 267.318  -5.670  16.684 1.00 . A A .  97 TYR CE1  1 1 
       16  78781 1 1  97 TYR CE2  C 266.905  -3.991  14.984 1.00 . A A .  97 TYR CE2  1 1 
       16  78782 1 1  97 TYR CG   C 266.780  -6.346  14.418 1.00 . A A .  97 TYR CG   1 1 
       16  78783 1 1  97 TYR CZ   C 267.223  -4.326  16.306 1.00 . A A .  97 TYR CZ   1 1 
       16  78784 1 1  97 TYR H    H 266.652  -9.032  11.445 1.00 . A A .  97 TYR H    1 1 
       16  78785 1 1  97 TYR HA   H 268.382  -7.031  12.395 1.00 . A A .  97 TYR HA   1 1 
       16  78786 1 1  97 TYR HB2  H 265.878  -7.058  12.625 1.00 . A A .  97 TYR HB2  1 1 
       16  78787 1 1  97 TYR HB3  H 266.054  -8.275  13.886 1.00 . A A .  97 TYR HB3  1 1 
       16  78788 1 1  97 TYR HD1  H 267.170  -7.717  16.032 1.00 . A A .  97 TYR HD1  1 1 
       16  78789 1 1  97 TYR HD2  H 266.438  -4.744  13.022 1.00 . A A .  97 TYR HD2  1 1 
       16  78790 1 1  97 TYR HE1  H 267.563  -5.927  17.704 1.00 . A A .  97 TYR HE1  1 1 
       16  78791 1 1  97 TYR HE2  H 266.832  -2.955  14.692 1.00 . A A .  97 TYR HE2  1 1 
       16  78792 1 1  97 TYR HH   H 267.843  -2.584  16.784 1.00 . A A .  97 TYR HH   1 1 
       16  78793 1 1  97 TYR N    N 267.580  -8.807  11.663 1.00 . A A .  97 TYR N    1 1 
       16  78794 1 1  97 TYR O    O 269.726  -8.039  14.261 1.00 . A A .  97 TYR O    1 1 
       16  78795 1 1  97 TYR OH   O 267.443  -3.330  17.236 1.00 . A A .  97 TYR OH   1 1 
       16  78796 1 1  98 THR C    C 270.450 -10.978  14.619 1.00 . A A .  98 THR C    1 1 
       16  78797 1 1  98 THR CA   C 269.074 -10.594  15.162 1.00 . A A .  98 THR CA   1 1 
       16  78798 1 1  98 THR CB   C 268.293 -11.861  15.530 1.00 . A A .  98 THR CB   1 1 
       16  78799 1 1  98 THR CG2  C 268.908 -12.500  16.774 1.00 . A A .  98 THR CG2  1 1 
       16  78800 1 1  98 THR H    H 267.514 -10.196  13.785 1.00 . A A .  98 THR H    1 1 
       16  78801 1 1  98 THR HA   H 269.205  -9.998  16.053 1.00 . A A .  98 THR HA   1 1 
       16  78802 1 1  98 THR HB   H 268.338 -12.561  14.713 1.00 . A A .  98 THR HB   1 1 
       16  78803 1 1  98 THR HG1  H 266.483 -12.330  16.054 1.00 . A A .  98 THR HG1  1 1 
       16  78804 1 1  98 THR HG21 H 268.918 -11.782  17.580 1.00 . A A .  98 THR HG21 1 1 
       16  78805 1 1  98 THR HG22 H 269.919 -12.810  16.557 1.00 . A A .  98 THR HG22 1 1 
       16  78806 1 1  98 THR HG23 H 268.322 -13.359  17.064 1.00 . A A .  98 THR HG23 1 1 
       16  78807 1 1  98 THR N    N 268.326  -9.813  14.180 1.00 . A A .  98 THR N    1 1 
       16  78808 1 1  98 THR O    O 271.442 -10.938  15.351 1.00 . A A .  98 THR O    1 1 
       16  78809 1 1  98 THR OG1  O 266.938 -11.527  15.791 1.00 . A A .  98 THR OG1  1 1 
       16  78810 1 1  99 SER C    C 272.764 -10.619  12.650 1.00 . A A .  99 SER C    1 1 
       16  78811 1 1  99 SER CA   C 271.810 -11.771  12.748 1.00 . A A .  99 SER CA   1 1 
       16  78812 1 1  99 SER CB   C 271.691 -12.422  11.354 1.00 . A A .  99 SER CB   1 1 
       16  78813 1 1  99 SER H    H 269.738 -11.320  12.740 1.00 . A A .  99 SER H    1 1 
       16  78814 1 1  99 SER HA   H 272.178 -12.540  13.428 1.00 . A A .  99 SER HA   1 1 
       16  78815 1 1  99 SER HB2  H 272.648 -12.883  11.109 1.00 . A A .  99 SER HB2  1 1 
       16  78816 1 1  99 SER HB3  H 270.897 -13.169  11.377 1.00 . A A .  99 SER HB3  1 1 
       16  78817 1 1  99 SER HG   H 271.166 -11.906   9.537 1.00 . A A .  99 SER HG   1 1 
       16  78818 1 1  99 SER N    N 270.561 -11.345  13.325 1.00 . A A .  99 SER N    1 1 
       16  78819 1 1  99 SER O    O 273.960 -10.835  12.455 1.00 . A A .  99 SER O    1 1 
       16  78820 1 1  99 SER OG   O 271.391 -11.459  10.356 1.00 . A A .  99 SER OG   1 1 
       16  78821 1 1 100 SER C    C 274.116  -8.226  13.906 1.00 . A A . 100 SER C    1 1 
       16  78822 1 1 100 SER CA   C 273.116  -8.188  12.761 1.00 . A A . 100 SER CA   1 1 
       16  78823 1 1 100 SER CB   C 272.262  -6.925  12.873 1.00 . A A . 100 SER CB   1 1 
       16  78824 1 1 100 SER H    H 271.290  -9.255  12.869 1.00 . A A . 100 SER H    1 1 
       16  78825 1 1 100 SER HA   H 273.655  -8.160  11.826 1.00 . A A . 100 SER HA   1 1 
       16  78826 1 1 100 SER HB2  H 271.404  -7.011  12.229 1.00 . A A . 100 SER HB2  1 1 
       16  78827 1 1 100 SER HB3  H 271.930  -6.808  13.897 1.00 . A A . 100 SER HB3  1 1 
       16  78828 1 1 100 SER HG   H 273.015  -5.746  11.521 1.00 . A A . 100 SER HG   1 1 
       16  78829 1 1 100 SER N    N 272.259  -9.370  12.781 1.00 . A A . 100 SER N    1 1 
       16  78830 1 1 100 SER O    O 275.293  -7.912  13.715 1.00 . A A . 100 SER O    1 1 
       16  78831 1 1 100 SER OG   O 273.032  -5.798  12.480 1.00 . A A . 100 SER OG   1 1 
       16  78832 1 1 101 ALA C    C 274.913  -7.304  16.762 1.00 . A A . 101 ALA C    1 1 
       16  78833 1 1 101 ALA CA   C 274.497  -8.710  16.298 1.00 . A A . 101 ALA CA   1 1 
       16  78834 1 1 101 ALA CB   C 275.748  -9.565  16.008 1.00 . A A . 101 ALA CB   1 1 
       16  78835 1 1 101 ALA H    H 272.696  -8.863  15.171 1.00 . A A . 101 ALA H    1 1 
       16  78836 1 1 101 ALA HA   H 273.939  -9.186  17.091 1.00 . A A . 101 ALA HA   1 1 
       16  78837 1 1 101 ALA HB1  H 275.471 -10.417  15.405 1.00 . A A . 101 ALA HB1  1 1 
       16  78838 1 1 101 ALA HB2  H 276.185  -9.906  16.934 1.00 . A A . 101 ALA HB2  1 1 
       16  78839 1 1 101 ALA HB3  H 276.467  -8.967  15.470 1.00 . A A . 101 ALA HB3  1 1 
       16  78840 1 1 101 ALA N    N 273.642  -8.622  15.099 1.00 . A A . 101 ALA N    1 1 
       16  78841 1 1 101 ALA O    O 274.451  -6.827  17.802 1.00 . A A . 101 ALA O    1 1 
       16  78842 1 1 102 SER C    C 275.857  -4.314  15.217 1.00 . A A . 102 SER C    1 1 
       16  78843 1 1 102 SER CA   C 276.256  -5.303  16.308 1.00 . A A . 102 SER CA   1 1 
       16  78844 1 1 102 SER CB   C 277.775  -5.307  16.463 1.00 . A A . 102 SER CB   1 1 
       16  78845 1 1 102 SER H    H 276.109  -7.080  15.169 1.00 . A A . 102 SER H    1 1 
       16  78846 1 1 102 SER HA   H 275.813  -4.994  17.243 1.00 . A A . 102 SER HA   1 1 
       16  78847 1 1 102 SER HB2  H 278.044  -5.859  17.346 1.00 . A A . 102 SER HB2  1 1 
       16  78848 1 1 102 SER HB3  H 278.221  -5.774  15.596 1.00 . A A . 102 SER HB3  1 1 
       16  78849 1 1 102 SER HG   H 278.875  -3.943  17.306 1.00 . A A . 102 SER HG   1 1 
       16  78850 1 1 102 SER N    N 275.782  -6.647  15.981 1.00 . A A . 102 SER N    1 1 
       16  78851 1 1 102 SER O    O 276.053  -4.572  14.027 1.00 . A A . 102 SER O    1 1 
       16  78852 1 1 102 SER OG   O 278.239  -3.969  16.588 1.00 . A A . 102 SER OG   1 1 
       16  78853 1 1 103 ALA C    C 274.510  -0.864  15.456 1.00 . A A . 103 ALA C    1 1 
       16  78854 1 1 103 ALA CA   C 274.873  -2.139  14.702 1.00 . A A . 103 ALA CA   1 1 
       16  78855 1 1 103 ALA CB   C 273.667  -2.626  13.892 1.00 . A A . 103 ALA CB   1 1 
       16  78856 1 1 103 ALA H    H 275.179  -3.040  16.601 1.00 . A A . 103 ALA H    1 1 
       16  78857 1 1 103 ALA HA   H 275.684  -1.925  14.023 1.00 . A A . 103 ALA HA   1 1 
       16  78858 1 1 103 ALA HB1  H 273.008  -1.794  13.688 1.00 . A A . 103 ALA HB1  1 1 
       16  78859 1 1 103 ALA HB2  H 273.135  -3.376  14.458 1.00 . A A . 103 ALA HB2  1 1 
       16  78860 1 1 103 ALA HB3  H 274.006  -3.052  12.960 1.00 . A A . 103 ALA HB3  1 1 
       16  78861 1 1 103 ALA N    N 275.299  -3.180  15.639 1.00 . A A . 103 ALA N    1 1 
       16  78862 1 1 103 ALA O    O 274.075  -0.920  16.609 1.00 . A A . 103 ALA O    1 1 
       16  78863 1 1 104 LYS C    C 273.057   2.153  14.862 1.00 . A A . 104 LYS C    1 1 
       16  78864 1 1 104 LYS CA   C 274.381   1.580  15.400 1.00 . A A . 104 LYS CA   1 1 
       16  78865 1 1 104 LYS CB   C 275.520   2.569  15.120 1.00 . A A . 104 LYS CB   1 1 
       16  78866 1 1 104 LYS CD   C 276.804   2.353  17.286 1.00 . A A . 104 LYS CD   1 1 
       16  78867 1 1 104 LYS CE   C 277.804   1.435  18.007 1.00 . A A . 104 LYS CE   1 1 
       16  78868 1 1 104 LYS CG   C 276.819   2.064  15.772 1.00 . A A . 104 LYS CG   1 1 
       16  78869 1 1 104 LYS H    H 275.045   0.253  13.880 1.00 . A A . 104 LYS H    1 1 
       16  78870 1 1 104 LYS HA   H 274.295   1.446  16.466 1.00 . A A . 104 LYS HA   1 1 
       16  78871 1 1 104 LYS HB2  H 275.661   2.661  14.052 1.00 . A A . 104 LYS HB2  1 1 
       16  78872 1 1 104 LYS HB3  H 275.263   3.533  15.532 1.00 . A A . 104 LYS HB3  1 1 
       16  78873 1 1 104 LYS HD2  H 277.079   3.383  17.458 1.00 . A A . 104 LYS HD2  1 1 
       16  78874 1 1 104 LYS HD3  H 275.813   2.177  17.679 1.00 . A A . 104 LYS HD3  1 1 
       16  78875 1 1 104 LYS HE2  H 277.819   1.675  19.059 1.00 . A A . 104 LYS HE2  1 1 
       16  78876 1 1 104 LYS HE3  H 277.492   0.408  17.880 1.00 . A A . 104 LYS HE3  1 1 
       16  78877 1 1 104 LYS HG2  H 276.909   0.998  15.611 1.00 . A A . 104 LYS HG2  1 1 
       16  78878 1 1 104 LYS HG3  H 277.664   2.564  15.323 1.00 . A A . 104 LYS HG3  1 1 
       16  78879 1 1 104 LYS HZ1  H 279.280   2.204  16.689 1.00 . A A . 104 LYS HZ1  1 1 
       16  78880 1 1 104 LYS N    N 274.694   0.280  14.794 1.00 . A A . 104 LYS N    1 1 
       16  78881 1 1 104 LYS NZ   N 279.151   1.608  17.457 1.00 . A A . 104 LYS NZ   1 1 
       16  78882 1 1 104 LYS O    O 272.517   3.109  15.424 1.00 . A A . 104 LYS O    1 1 
       16  78883 1 1 105 THR C    C 270.262   0.885  13.159 1.00 . A A . 105 THR C    1 1 
       16  78884 1 1 105 THR CA   C 271.296   2.012  13.153 1.00 . A A . 105 THR CA   1 1 
       16  78885 1 1 105 THR CB   C 271.573   2.461  11.713 1.00 . A A . 105 THR CB   1 1 
       16  78886 1 1 105 THR CG2  C 270.313   3.084  11.109 1.00 . A A . 105 THR CG2  1 1 
       16  78887 1 1 105 THR H    H 273.020   0.812  13.367 1.00 . A A . 105 THR H    1 1 
       16  78888 1 1 105 THR HA   H 270.908   2.851  13.712 1.00 . A A . 105 THR HA   1 1 
       16  78889 1 1 105 THR HB   H 271.868   1.607  11.124 1.00 . A A . 105 THR HB   1 1 
       16  78890 1 1 105 THR HG1  H 272.401   4.102  12.352 1.00 . A A . 105 THR HG1  1 1 
       16  78891 1 1 105 THR HG21 H 270.472   3.275  10.057 1.00 . A A . 105 THR HG21 1 1 
       16  78892 1 1 105 THR HG22 H 270.094   4.013  11.614 1.00 . A A . 105 THR HG22 1 1 
       16  78893 1 1 105 THR HG23 H 269.485   2.403  11.231 1.00 . A A . 105 THR HG23 1 1 
       16  78894 1 1 105 THR N    N 272.543   1.562  13.770 1.00 . A A . 105 THR N    1 1 
       16  78895 1 1 105 THR O    O 270.572  -0.253  12.795 1.00 . A A . 105 THR O    1 1 
       16  78896 1 1 105 THR OG1  O 272.620   3.421  11.712 1.00 . A A . 105 THR OG1  1 1 
       16  78897 1 1 106 ARG C    C 267.598  -0.281  12.249 1.00 . A A . 106 ARG C    1 1 
       16  78898 1 1 106 ARG CA   C 267.961   0.224  13.645 1.00 . A A . 106 ARG CA   1 1 
       16  78899 1 1 106 ARG CB   C 266.724   0.840  14.304 1.00 . A A . 106 ARG CB   1 1 
       16  78900 1 1 106 ARG CD   C 265.768   1.702  16.447 1.00 . A A . 106 ARG CD   1 1 
       16  78901 1 1 106 ARG CG   C 266.986   1.043  15.797 1.00 . A A . 106 ARG CG   1 1 
       16  78902 1 1 106 ARG CZ   C 266.633   2.951  18.400 1.00 . A A . 106 ARG CZ   1 1 
       16  78903 1 1 106 ARG H    H 268.861   2.132  13.869 1.00 . A A . 106 ARG H    1 1 
       16  78904 1 1 106 ARG HA   H 268.291  -0.615  14.242 1.00 . A A . 106 ARG HA   1 1 
       16  78905 1 1 106 ARG HB2  H 266.506   1.792  13.841 1.00 . A A . 106 ARG HB2  1 1 
       16  78906 1 1 106 ARG HB3  H 265.882   0.177  14.175 1.00 . A A . 106 ARG HB3  1 1 
       16  78907 1 1 106 ARG HD2  H 265.595   2.665  15.992 1.00 . A A . 106 ARG HD2  1 1 
       16  78908 1 1 106 ARG HD3  H 264.901   1.076  16.294 1.00 . A A . 106 ARG HD3  1 1 
       16  78909 1 1 106 ARG HE   H 265.672   1.187  18.502 1.00 . A A . 106 ARG HE   1 1 
       16  78910 1 1 106 ARG HG2  H 267.171   0.087  16.264 1.00 . A A . 106 ARG HG2  1 1 
       16  78911 1 1 106 ARG HG3  H 267.848   1.680  15.928 1.00 . A A . 106 ARG HG3  1 1 
       16  78912 1 1 106 ARG HH11 H 266.971   3.858  16.639 1.00 . A A . 106 ARG HH11 1 1 
       16  78913 1 1 106 ARG HH12 H 267.560   4.697  18.034 1.00 . A A . 106 ARG HH12 1 1 
       16  78914 1 1 106 ARG HH21 H 266.457   2.315  20.291 1.00 . A A . 106 ARG HH21 1 1 
       16  78915 1 1 106 ARG HH22 H 267.270   3.830  20.081 1.00 . A A . 106 ARG HH22 1 1 
       16  78916 1 1 106 ARG N    N 269.039   1.211  13.585 1.00 . A A . 106 ARG N    1 1 
       16  78917 1 1 106 ARG NE   N 265.996   1.878  17.887 1.00 . A A . 106 ARG NE   1 1 
       16  78918 1 1 106 ARG NH1  N 267.091   3.912  17.629 1.00 . A A . 106 ARG NH1  1 1 
       16  78919 1 1 106 ARG NH2  N 266.799   3.038  19.691 1.00 . A A . 106 ARG NH2  1 1 
       16  78920 1 1 106 ARG O    O 267.402  -1.482  12.051 1.00 . A A . 106 ARG O    1 1 
       16  78921 1 1 107 SER C    C 268.246  -0.624   9.309 1.00 . A A . 107 SER C    1 1 
       16  78922 1 1 107 SER CA   C 267.178   0.287   9.908 1.00 . A A . 107 SER CA   1 1 
       16  78923 1 1 107 SER CB   C 267.044   1.549   9.053 1.00 . A A . 107 SER CB   1 1 
       16  78924 1 1 107 SER H    H 267.687   1.582  11.508 1.00 . A A . 107 SER H    1 1 
       16  78925 1 1 107 SER HA   H 266.234  -0.240   9.905 1.00 . A A . 107 SER HA   1 1 
       16  78926 1 1 107 SER HB2  H 268.017   1.868   8.721 1.00 . A A . 107 SER HB2  1 1 
       16  78927 1 1 107 SER HB3  H 266.425   1.335   8.193 1.00 . A A . 107 SER HB3  1 1 
       16  78928 1 1 107 SER HG   H 265.653   2.231  10.233 1.00 . A A . 107 SER HG   1 1 
       16  78929 1 1 107 SER N    N 267.515   0.644  11.287 1.00 . A A . 107 SER N    1 1 
       16  78930 1 1 107 SER O    O 267.930  -1.540   8.551 1.00 . A A . 107 SER O    1 1 
       16  78931 1 1 107 SER OG   O 266.452   2.582   9.832 1.00 . A A . 107 SER OG   1 1 
       16  78932 1 1 108 SER C    C 270.500  -2.619   9.603 1.00 . A A . 108 SER C    1 1 
       16  78933 1 1 108 SER CA   C 270.628  -1.163   9.158 1.00 . A A . 108 SER CA   1 1 
       16  78934 1 1 108 SER CB   C 271.951  -0.590   9.663 1.00 . A A . 108 SER CB   1 1 
       16  78935 1 1 108 SER H    H 269.690   0.381  10.269 1.00 . A A . 108 SER H    1 1 
       16  78936 1 1 108 SER HA   H 270.623  -1.130   8.080 1.00 . A A . 108 SER HA   1 1 
       16  78937 1 1 108 SER HB2  H 272.055   0.429   9.328 1.00 . A A . 108 SER HB2  1 1 
       16  78938 1 1 108 SER HB3  H 271.963  -0.614  10.745 1.00 . A A . 108 SER HB3  1 1 
       16  78939 1 1 108 SER HG   H 273.073  -1.207   8.199 1.00 . A A . 108 SER HG   1 1 
       16  78940 1 1 108 SER N    N 269.508  -0.364   9.659 1.00 . A A . 108 SER N    1 1 
       16  78941 1 1 108 SER O    O 270.799  -3.537   8.833 1.00 . A A . 108 SER O    1 1 
       16  78942 1 1 108 SER OG   O 273.025  -1.363   9.145 1.00 . A A . 108 SER OG   1 1 
       16  78943 1 1 109 ARG C    C 268.892  -4.974  10.574 1.00 . A A . 109 ARG C    1 1 
       16  78944 1 1 109 ARG CA   C 269.910  -4.172  11.389 1.00 . A A . 109 ARG CA   1 1 
       16  78945 1 1 109 ARG CB   C 269.434  -4.097  12.842 1.00 . A A . 109 ARG CB   1 1 
       16  78946 1 1 109 ARG CD   C 270.057  -3.426  15.167 1.00 . A A . 109 ARG CD   1 1 
       16  78947 1 1 109 ARG CG   C 270.560  -3.563  13.727 1.00 . A A . 109 ARG CG   1 1 
       16  78948 1 1 109 ARG CZ   C 271.085  -2.981  17.372 1.00 . A A . 109 ARG CZ   1 1 
       16  78949 1 1 109 ARG H    H 269.847  -2.047  11.408 1.00 . A A . 109 ARG H    1 1 
       16  78950 1 1 109 ARG HA   H 270.864  -4.676  11.360 1.00 . A A . 109 ARG HA   1 1 
       16  78951 1 1 109 ARG HB2  H 268.580  -3.438  12.908 1.00 . A A . 109 ARG HB2  1 1 
       16  78952 1 1 109 ARG HB3  H 269.153  -5.083  13.177 1.00 . A A . 109 ARG HB3  1 1 
       16  78953 1 1 109 ARG HD2  H 269.215  -2.751  15.187 1.00 . A A . 109 ARG HD2  1 1 
       16  78954 1 1 109 ARG HD3  H 269.745  -4.394  15.530 1.00 . A A . 109 ARG HD3  1 1 
       16  78955 1 1 109 ARG HE   H 271.894  -2.466  15.608 1.00 . A A . 109 ARG HE   1 1 
       16  78956 1 1 109 ARG HG2  H 271.391  -4.252  13.700 1.00 . A A . 109 ARG HG2  1 1 
       16  78957 1 1 109 ARG HG3  H 270.877  -2.597  13.365 1.00 . A A . 109 ARG HG3  1 1 
       16  78958 1 1 109 ARG HH11 H 269.317  -3.933  17.482 1.00 . A A . 109 ARG HH11 1 1 
       16  78959 1 1 109 ARG HH12 H 270.078  -3.594  18.999 1.00 . A A . 109 ARG HH12 1 1 
       16  78960 1 1 109 ARG HH21 H 272.843  -2.051  17.606 1.00 . A A . 109 ARG HH21 1 1 
       16  78961 1 1 109 ARG HH22 H 272.055  -2.543  19.067 1.00 . A A . 109 ARG HH22 1 1 
       16  78962 1 1 109 ARG N    N 270.063  -2.820  10.846 1.00 . A A . 109 ARG N    1 1 
       16  78963 1 1 109 ARG NE   N 271.122  -2.899  16.029 1.00 . A A . 109 ARG NE   1 1 
       16  78964 1 1 109 ARG NH1  N 270.080  -3.548  18.000 1.00 . A A . 109 ARG NH1  1 1 
       16  78965 1 1 109 ARG NH2  N 272.071  -2.486  18.069 1.00 . A A . 109 ARG NH2  1 1 
       16  78966 1 1 109 ARG O    O 269.051  -6.183  10.393 1.00 . A A . 109 ARG O    1 1 
       16  78967 1 1 110 ALA C    C 267.205  -4.987   7.793 1.00 . A A . 110 ALA C    1 1 
       16  78968 1 1 110 ALA CA   C 266.822  -4.943   9.273 1.00 . A A . 110 ALA CA   1 1 
       16  78969 1 1 110 ALA CB   C 265.496  -4.198   9.436 1.00 . A A . 110 ALA CB   1 1 
       16  78970 1 1 110 ALA H    H 267.798  -3.328  10.249 1.00 . A A . 110 ALA H    1 1 
       16  78971 1 1 110 ALA HA   H 266.693  -5.955   9.626 1.00 . A A . 110 ALA HA   1 1 
       16  78972 1 1 110 ALA HB1  H 265.637  -3.156   9.192 1.00 . A A . 110 ALA HB1  1 1 
       16  78973 1 1 110 ALA HB2  H 265.158  -4.286  10.458 1.00 . A A . 110 ALA HB2  1 1 
       16  78974 1 1 110 ALA HB3  H 264.759  -4.626   8.775 1.00 . A A . 110 ALA HB3  1 1 
       16  78975 1 1 110 ALA N    N 267.859  -4.291  10.076 1.00 . A A . 110 ALA N    1 1 
       16  78976 1 1 110 ALA O    O 266.830  -5.919   7.078 1.00 . A A . 110 ALA O    1 1 
       16  78977 1 1 111 GLY C    C 267.225  -3.441   5.033 1.00 . A A . 111 GLY C    1 1 
       16  78978 1 1 111 GLY CA   C 268.370  -3.894   5.942 1.00 . A A . 111 GLY CA   1 1 
       16  78979 1 1 111 GLY H    H 268.206  -3.260   7.962 1.00 . A A . 111 GLY H    1 1 
       16  78980 1 1 111 GLY HA2  H 269.186  -3.191   5.861 1.00 . A A . 111 GLY HA2  1 1 
       16  78981 1 1 111 GLY HA3  H 268.708  -4.867   5.620 1.00 . A A . 111 GLY HA3  1 1 
       16  78982 1 1 111 GLY N    N 267.945  -3.972   7.343 1.00 . A A . 111 GLY N    1 1 
       16  78983 1 1 111 GLY O    O 267.203  -3.772   3.845 1.00 . A A . 111 GLY O    1 1 
       16  78984 1 1 112 LEU C    C 265.311  -0.719   4.507 1.00 . A A . 112 LEU C    1 1 
       16  78985 1 1 112 LEU CA   C 265.131  -2.195   4.843 1.00 . A A . 112 LEU CA   1 1 
       16  78986 1 1 112 LEU CB   C 263.844  -2.386   5.656 1.00 . A A . 112 LEU CB   1 1 
       16  78987 1 1 112 LEU CD1  C 262.502  -4.060   6.943 1.00 . A A . 112 LEU CD1  1 1 
       16  78988 1 1 112 LEU CD2  C 263.079  -4.517   4.561 1.00 . A A . 112 LEU CD2  1 1 
       16  78989 1 1 112 LEU CG   C 263.575  -3.883   5.867 1.00 . A A . 112 LEU CG   1 1 
       16  78990 1 1 112 LEU H    H 266.353  -2.463   6.553 1.00 . A A . 112 LEU H    1 1 
       16  78991 1 1 112 LEU HA   H 265.049  -2.755   3.924 1.00 . A A . 112 LEU HA   1 1 
       16  78992 1 1 112 LEU HB2  H 263.952  -1.899   6.614 1.00 . A A . 112 LEU HB2  1 1 
       16  78993 1 1 112 LEU HB3  H 263.015  -1.947   5.121 1.00 . A A . 112 LEU HB3  1 1 
       16  78994 1 1 112 LEU HD11 H 261.658  -3.423   6.720 1.00 . A A . 112 LEU HD11 1 1 
       16  78995 1 1 112 LEU HD12 H 262.910  -3.793   7.907 1.00 . A A . 112 LEU HD12 1 1 
       16  78996 1 1 112 LEU HD13 H 262.179  -5.091   6.962 1.00 . A A . 112 LEU HD13 1 1 
       16  78997 1 1 112 LEU HD21 H 262.289  -3.910   4.144 1.00 . A A . 112 LEU HD21 1 1 
       16  78998 1 1 112 LEU HD22 H 262.703  -5.509   4.763 1.00 . A A . 112 LEU HD22 1 1 
       16  78999 1 1 112 LEU HD23 H 263.896  -4.578   3.858 1.00 . A A . 112 LEU HD23 1 1 
       16  79000 1 1 112 LEU HG   H 264.486  -4.370   6.185 1.00 . A A . 112 LEU HG   1 1 
       16  79001 1 1 112 LEU N    N 266.277  -2.687   5.601 1.00 . A A . 112 LEU N    1 1 
       16  79002 1 1 112 LEU O    O 265.808   0.054   5.330 1.00 . A A . 112 LEU O    1 1 
       16  79003 1 1 113 GLN C    C 264.157   1.955   3.703 1.00 . A A . 113 GLN C    1 1 
       16  79004 1 1 113 GLN CA   C 265.030   1.046   2.846 1.00 . A A . 113 GLN CA   1 1 
       16  79005 1 1 113 GLN CB   C 264.606   1.166   1.370 1.00 . A A . 113 GLN CB   1 1 
       16  79006 1 1 113 GLN CD   C 266.300  -0.468   0.494 1.00 . A A . 113 GLN CD   1 1 
       16  79007 1 1 113 GLN CG   C 265.819   0.978   0.447 1.00 . A A . 113 GLN CG   1 1 
       16  79008 1 1 113 GLN H    H 264.524  -1.008   2.686 1.00 . A A . 113 GLN H    1 1 
       16  79009 1 1 113 GLN HA   H 266.059   1.358   2.953 1.00 . A A . 113 GLN HA   1 1 
       16  79010 1 1 113 GLN HB2  H 263.867   0.412   1.145 1.00 . A A . 113 GLN HB2  1 1 
       16  79011 1 1 113 GLN HB3  H 264.181   2.144   1.200 1.00 . A A . 113 GLN HB3  1 1 
       16  79012 1 1 113 GLN HE21 H 265.806  -0.846  -1.392 1.00 . A A . 113 GLN HE21 1 1 
       16  79013 1 1 113 GLN HE22 H 266.501  -2.145  -0.549 1.00 . A A . 113 GLN HE22 1 1 
       16  79014 1 1 113 GLN HG2  H 265.537   1.227  -0.567 1.00 . A A . 113 GLN HG2  1 1 
       16  79015 1 1 113 GLN HG3  H 266.616   1.632   0.768 1.00 . A A . 113 GLN HG3  1 1 
       16  79016 1 1 113 GLN N    N 264.907  -0.341   3.292 1.00 . A A . 113 GLN N    1 1 
       16  79017 1 1 113 GLN NE2  N 266.193  -1.215  -0.571 1.00 . A A . 113 GLN NE2  1 1 
       16  79018 1 1 113 GLN O    O 264.585   3.043   4.099 1.00 . A A . 113 GLN O    1 1 
       16  79019 1 1 113 GLN OE1  O 266.790  -0.929   1.525 1.00 . A A . 113 GLN OE1  1 1 
       16  79020 1 1 114 PHE C    C 262.554   2.501   6.213 1.00 . A A . 114 PHE C    1 1 
       16  79021 1 1 114 PHE CA   C 261.998   2.280   4.786 1.00 . A A . 114 PHE CA   1 1 
       16  79022 1 1 114 PHE CB   C 260.644   1.557   4.866 1.00 . A A . 114 PHE CB   1 1 
       16  79023 1 1 114 PHE CD1  C 258.966   2.959   3.603 1.00 . A A . 114 PHE CD1  1 1 
       16  79024 1 1 114 PHE CD2  C 259.917   1.016   2.509 1.00 . A A . 114 PHE CD2  1 1 
       16  79025 1 1 114 PHE CE1  C 258.205   3.230   2.459 1.00 . A A . 114 PHE CE1  1 1 
       16  79026 1 1 114 PHE CE2  C 259.155   1.287   1.366 1.00 . A A . 114 PHE CE2  1 1 
       16  79027 1 1 114 PHE CG   C 259.822   1.852   3.628 1.00 . A A . 114 PHE CG   1 1 
       16  79028 1 1 114 PHE CZ   C 258.299   2.394   1.341 1.00 . A A . 114 PHE CZ   1 1 
       16  79029 1 1 114 PHE H    H 262.657   0.627   3.632 1.00 . A A . 114 PHE H    1 1 
       16  79030 1 1 114 PHE HA   H 261.859   3.233   4.308 1.00 . A A . 114 PHE HA   1 1 
       16  79031 1 1 114 PHE HB2  H 260.808   0.492   4.940 1.00 . A A . 114 PHE HB2  1 1 
       16  79032 1 1 114 PHE HB3  H 260.107   1.897   5.740 1.00 . A A . 114 PHE HB3  1 1 
       16  79033 1 1 114 PHE HD1  H 258.894   3.606   4.464 1.00 . A A . 114 PHE HD1  1 1 
       16  79034 1 1 114 PHE HD2  H 260.578   0.161   2.527 1.00 . A A . 114 PHE HD2  1 1 
       16  79035 1 1 114 PHE HE1  H 257.545   4.085   2.439 1.00 . A A . 114 PHE HE1  1 1 
       16  79036 1 1 114 PHE HE2  H 259.227   0.641   0.502 1.00 . A A . 114 PHE HE2  1 1 
       16  79037 1 1 114 PHE HZ   H 257.712   2.602   0.459 1.00 . A A . 114 PHE HZ   1 1 
       16  79038 1 1 114 PHE N    N 262.935   1.499   3.983 1.00 . A A . 114 PHE N    1 1 
       16  79039 1 1 114 PHE O    O 263.091   1.562   6.804 1.00 . A A . 114 PHE O    1 1 
       16  79040 1 1 115 PRO C    C 262.288   3.123   9.221 1.00 . A A . 115 PRO C    1 1 
       16  79041 1 1 115 PRO CA   C 262.964   3.996   8.165 1.00 . A A . 115 PRO CA   1 1 
       16  79042 1 1 115 PRO CB   C 262.636   5.481   8.398 1.00 . A A . 115 PRO CB   1 1 
       16  79043 1 1 115 PRO CD   C 261.831   4.927   6.202 1.00 . A A . 115 PRO CD   1 1 
       16  79044 1 1 115 PRO CG   C 262.389   6.058   7.049 1.00 . A A . 115 PRO CG   1 1 
       16  79045 1 1 115 PRO HA   H 264.032   3.856   8.197 1.00 . A A . 115 PRO HA   1 1 
       16  79046 1 1 115 PRO HB2  H 261.752   5.576   9.010 1.00 . A A . 115 PRO HB2  1 1 
       16  79047 1 1 115 PRO HB3  H 263.470   5.983   8.865 1.00 . A A . 115 PRO HB3  1 1 
       16  79048 1 1 115 PRO HD2  H 260.755   4.887   6.284 1.00 . A A . 115 PRO HD2  1 1 
       16  79049 1 1 115 PRO HD3  H 262.134   5.043   5.176 1.00 . A A . 115 PRO HD3  1 1 
       16  79050 1 1 115 PRO HG2  H 261.673   6.867   7.114 1.00 . A A . 115 PRO HG2  1 1 
       16  79051 1 1 115 PRO HG3  H 263.313   6.410   6.621 1.00 . A A . 115 PRO HG3  1 1 
       16  79052 1 1 115 PRO N    N 262.445   3.711   6.784 1.00 . A A . 115 PRO N    1 1 
       16  79053 1 1 115 PRO O    O 261.126   3.343   9.566 1.00 . A A . 115 PRO O    1 1 
       16  79054 1 1 116 VAL C    C 262.221   2.001  12.042 1.00 . A A . 116 VAL C    1 1 
       16  79055 1 1 116 VAL CA   C 262.517   1.229  10.750 1.00 . A A . 116 VAL CA   1 1 
       16  79056 1 1 116 VAL CB   C 263.533   0.091  11.000 1.00 . A A . 116 VAL CB   1 1 
       16  79057 1 1 116 VAL CG1  C 263.060  -0.836  12.130 1.00 . A A . 116 VAL CG1  1 1 
       16  79058 1 1 116 VAL CG2  C 263.688  -0.740   9.723 1.00 . A A . 116 VAL CG2  1 1 
       16  79059 1 1 116 VAL H    H 263.951   2.025   9.408 1.00 . A A . 116 VAL H    1 1 
       16  79060 1 1 116 VAL HA   H 261.594   0.798  10.393 1.00 . A A . 116 VAL HA   1 1 
       16  79061 1 1 116 VAL HB   H 264.489   0.519  11.266 1.00 . A A . 116 VAL HB   1 1 
       16  79062 1 1 116 VAL HG11 H 262.199  -1.397  11.799 1.00 . A A . 116 VAL HG11 1 1 
       16  79063 1 1 116 VAL HG12 H 262.795  -0.246  12.994 1.00 . A A . 116 VAL HG12 1 1 
       16  79064 1 1 116 VAL HG13 H 263.856  -1.518  12.392 1.00 . A A . 116 VAL HG13 1 1 
       16  79065 1 1 116 VAL HG21 H 263.953  -0.094   8.900 1.00 . A A . 116 VAL HG21 1 1 
       16  79066 1 1 116 VAL HG22 H 262.757  -1.241   9.504 1.00 . A A . 116 VAL HG22 1 1 
       16  79067 1 1 116 VAL HG23 H 264.466  -1.476   9.868 1.00 . A A . 116 VAL HG23 1 1 
       16  79068 1 1 116 VAL N    N 263.032   2.140   9.727 1.00 . A A . 116 VAL N    1 1 
       16  79069 1 1 116 VAL O    O 261.205   1.752  12.699 1.00 . A A . 116 VAL O    1 1 
       16  79070 1 1 117 GLY C    C 261.699   4.536  13.596 1.00 . A A . 117 GLY C    1 1 
       16  79071 1 1 117 GLY CA   C 262.973   3.694  13.632 1.00 . A A . 117 GLY CA   1 1 
       16  79072 1 1 117 GLY H    H 263.920   3.045  11.850 1.00 . A A . 117 GLY H    1 1 
       16  79073 1 1 117 GLY HA2  H 262.929   3.024  14.477 1.00 . A A . 117 GLY HA2  1 1 
       16  79074 1 1 117 GLY HA3  H 263.824   4.349  13.742 1.00 . A A . 117 GLY HA3  1 1 
       16  79075 1 1 117 GLY N    N 263.126   2.910  12.407 1.00 . A A . 117 GLY N    1 1 
       16  79076 1 1 117 GLY O    O 261.017   4.675  14.615 1.00 . A A . 117 GLY O    1 1 
       16  79077 1 1 118 ARG C    C 258.932   5.117  12.545 1.00 . A A . 118 ARG C    1 1 
       16  79078 1 1 118 ARG CA   C 260.198   5.929  12.268 1.00 . A A . 118 ARG CA   1 1 
       16  79079 1 1 118 ARG CB   C 260.145   6.517  10.849 1.00 . A A . 118 ARG CB   1 1 
       16  79080 1 1 118 ARG CD   C 259.371   8.839  11.427 1.00 . A A . 118 ARG CD   1 1 
       16  79081 1 1 118 ARG CG   C 258.990   7.525  10.735 1.00 . A A . 118 ARG CG   1 1 
       16  79082 1 1 118 ARG CZ   C 258.196  10.914  12.082 1.00 . A A . 118 ARG CZ   1 1 
       16  79083 1 1 118 ARG H    H 261.976   4.945  11.653 1.00 . A A . 118 ARG H    1 1 
       16  79084 1 1 118 ARG HA   H 260.250   6.740  12.976 1.00 . A A . 118 ARG HA   1 1 
       16  79085 1 1 118 ARG HB2  H 261.079   7.014  10.630 1.00 . A A . 118 ARG HB2  1 1 
       16  79086 1 1 118 ARG HB3  H 259.987   5.719  10.137 1.00 . A A . 118 ARG HB3  1 1 
       16  79087 1 1 118 ARG HD2  H 259.577   8.649  12.468 1.00 . A A . 118 ARG HD2  1 1 
       16  79088 1 1 118 ARG HD3  H 260.255   9.245  10.959 1.00 . A A . 118 ARG HD3  1 1 
       16  79089 1 1 118 ARG HE   H 257.563   9.640  10.662 1.00 . A A . 118 ARG HE   1 1 
       16  79090 1 1 118 ARG HG2  H 258.780   7.717   9.692 1.00 . A A . 118 ARG HG2  1 1 
       16  79091 1 1 118 ARG HG3  H 258.109   7.116  11.207 1.00 . A A . 118 ARG HG3  1 1 
       16  79092 1 1 118 ARG HH11 H 259.895  10.585  13.105 1.00 . A A . 118 ARG HH11 1 1 
       16  79093 1 1 118 ARG HH12 H 259.035  12.025  13.532 1.00 . A A . 118 ARG HH12 1 1 
       16  79094 1 1 118 ARG HH21 H 256.479  11.529  11.252 1.00 . A A . 118 ARG HH21 1 1 
       16  79095 1 1 118 ARG HH22 H 257.123  12.552  12.493 1.00 . A A . 118 ARG HH22 1 1 
       16  79096 1 1 118 ARG N    N 261.389   5.092  12.424 1.00 . A A . 118 ARG N    1 1 
       16  79097 1 1 118 ARG NE   N 258.271   9.807  11.318 1.00 . A A . 118 ARG NE   1 1 
       16  79098 1 1 118 ARG NH1  N 259.116  11.197  12.978 1.00 . A A . 118 ARG NH1  1 1 
       16  79099 1 1 118 ARG NH2  N 257.187  11.729  11.930 1.00 . A A . 118 ARG NH2  1 1 
       16  79100 1 1 118 ARG O    O 258.006   5.613  13.193 1.00 . A A . 118 ARG O    1 1 
       16  79101 1 1 119 VAL C    C 257.500   2.784  13.741 1.00 . A A . 119 VAL C    1 1 
       16  79102 1 1 119 VAL CA   C 257.737   3.005  12.244 1.00 . A A . 119 VAL CA   1 1 
       16  79103 1 1 119 VAL CB   C 257.961   1.652  11.529 1.00 . A A . 119 VAL CB   1 1 
       16  79104 1 1 119 VAL CG1  C 256.766   0.715  11.754 1.00 . A A . 119 VAL CG1  1 1 
       16  79105 1 1 119 VAL CG2  C 258.125   1.883  10.023 1.00 . A A . 119 VAL CG2  1 1 
       16  79106 1 1 119 VAL H    H 259.666   3.543  11.539 1.00 . A A . 119 VAL H    1 1 
       16  79107 1 1 119 VAL HA   H 256.866   3.483  11.820 1.00 . A A . 119 VAL HA   1 1 
       16  79108 1 1 119 VAL HB   H 258.856   1.187  11.919 1.00 . A A . 119 VAL HB   1 1 
       16  79109 1 1 119 VAL HG11 H 255.880   1.155  11.325 1.00 . A A . 119 VAL HG11 1 1 
       16  79110 1 1 119 VAL HG12 H 256.620   0.570  12.814 1.00 . A A . 119 VAL HG12 1 1 
       16  79111 1 1 119 VAL HG13 H 256.958  -0.238  11.284 1.00 . A A . 119 VAL HG13 1 1 
       16  79112 1 1 119 VAL HG21 H 258.130   0.932   9.511 1.00 . A A . 119 VAL HG21 1 1 
       16  79113 1 1 119 VAL HG22 H 259.057   2.395   9.837 1.00 . A A . 119 VAL HG22 1 1 
       16  79114 1 1 119 VAL HG23 H 257.306   2.484   9.658 1.00 . A A . 119 VAL HG23 1 1 
       16  79115 1 1 119 VAL N    N 258.897   3.877  12.050 1.00 . A A . 119 VAL N    1 1 
       16  79116 1 1 119 VAL O    O 256.358   2.824  14.205 1.00 . A A . 119 VAL O    1 1 
       16  79117 1 1 120 HIS C    C 257.807   3.481  16.615 1.00 . A A . 120 HIS C    1 1 
       16  79118 1 1 120 HIS CA   C 258.484   2.301  15.923 1.00 . A A . 120 HIS CA   1 1 
       16  79119 1 1 120 HIS CB   C 259.884   2.078  16.526 1.00 . A A . 120 HIS CB   1 1 
       16  79120 1 1 120 HIS CD2  C 258.715   1.178  18.734 1.00 . A A . 120 HIS CD2  1 1 
       16  79121 1 1 120 HIS CE1  C 260.460   1.109  20.012 1.00 . A A . 120 HIS CE1  1 1 
       16  79122 1 1 120 HIS CG   C 259.781   1.610  17.969 1.00 . A A . 120 HIS CG   1 1 
       16  79123 1 1 120 HIS H    H 259.464   2.514  14.049 1.00 . A A . 120 HIS H    1 1 
       16  79124 1 1 120 HIS HA   H 257.889   1.416  16.092 1.00 . A A . 120 HIS HA   1 1 
       16  79125 1 1 120 HIS HB2  H 260.405   1.330  15.946 1.00 . A A . 120 HIS HB2  1 1 
       16  79126 1 1 120 HIS HB3  H 260.436   3.005  16.491 1.00 . A A . 120 HIS HB3  1 1 
       16  79127 1 1 120 HIS HD2  H 257.697   1.095  18.384 1.00 . A A . 120 HIS HD2  1 1 
       16  79128 1 1 120 HIS HE1  H 261.106   0.962  20.866 1.00 . A A . 120 HIS HE1  1 1 
       16  79129 1 1 120 HIS HE2  H 258.604   0.541  20.764 1.00 . A A . 120 HIS HE2  1 1 
       16  79130 1 1 120 HIS N    N 258.584   2.540  14.481 1.00 . A A . 120 HIS N    1 1 
       16  79131 1 1 120 HIS ND1  N 260.884   1.555  18.812 1.00 . A A . 120 HIS ND1  1 1 
       16  79132 1 1 120 HIS NE2  N 259.147   0.866  20.016 1.00 . A A . 120 HIS NE2  1 1 
       16  79133 1 1 120 HIS O    O 256.926   3.289  17.457 1.00 . A A . 120 HIS O    1 1 
       16  79134 1 1 121 ARG C    C 256.189   6.066  16.463 1.00 . A A . 121 ARG C    1 1 
       16  79135 1 1 121 ARG CA   C 257.660   5.904  16.841 1.00 . A A . 121 ARG CA   1 1 
       16  79136 1 1 121 ARG CB   C 258.447   7.133  16.375 1.00 . A A . 121 ARG CB   1 1 
       16  79137 1 1 121 ARG CD   C 260.615   8.360  16.545 1.00 . A A . 121 ARG CD   1 1 
       16  79138 1 1 121 ARG CG   C 259.827   7.143  17.035 1.00 . A A . 121 ARG CG   1 1 
       16  79139 1 1 121 ARG CZ   C 262.742   9.481  17.116 1.00 . A A . 121 ARG CZ   1 1 
       16  79140 1 1 121 ARG H    H 258.932   4.773  15.577 1.00 . A A . 121 ARG H    1 1 
       16  79141 1 1 121 ARG HA   H 257.736   5.834  17.916 1.00 . A A . 121 ARG HA   1 1 
       16  79142 1 1 121 ARG HB2  H 258.562   7.099  15.301 1.00 . A A . 121 ARG HB2  1 1 
       16  79143 1 1 121 ARG HB3  H 257.911   8.029  16.650 1.00 . A A . 121 ARG HB3  1 1 
       16  79144 1 1 121 ARG HD2  H 260.727   8.303  15.473 1.00 . A A . 121 ARG HD2  1 1 
       16  79145 1 1 121 ARG HD3  H 260.072   9.259  16.799 1.00 . A A . 121 ARG HD3  1 1 
       16  79146 1 1 121 ARG HE   H 262.262   7.601  17.644 1.00 . A A . 121 ARG HE   1 1 
       16  79147 1 1 121 ARG HG2  H 259.712   7.195  18.107 1.00 . A A . 121 ARG HG2  1 1 
       16  79148 1 1 121 ARG HG3  H 260.360   6.242  16.772 1.00 . A A . 121 ARG HG3  1 1 
       16  79149 1 1 121 ARG HH11 H 261.475  10.624  16.052 1.00 . A A . 121 ARG HH11 1 1 
       16  79150 1 1 121 ARG HH12 H 262.982  11.371  16.471 1.00 . A A . 121 ARG HH12 1 1 
       16  79151 1 1 121 ARG HH21 H 264.211   8.613  18.165 1.00 . A A . 121 ARG HH21 1 1 
       16  79152 1 1 121 ARG HH22 H 264.512  10.242  17.657 1.00 . A A . 121 ARG HH22 1 1 
       16  79153 1 1 121 ARG N    N 258.227   4.693  16.254 1.00 . A A . 121 ARG N    1 1 
       16  79154 1 1 121 ARG NE   N 261.943   8.397  17.168 1.00 . A A . 121 ARG NE   1 1 
       16  79155 1 1 121 ARG NH1  N 262.370  10.580  16.497 1.00 . A A . 121 ARG NH1  1 1 
       16  79156 1 1 121 ARG NH2  N 263.913   9.441  17.690 1.00 . A A . 121 ARG NH2  1 1 
       16  79157 1 1 121 ARG O    O 255.381   6.511  17.278 1.00 . A A . 121 ARG O    1 1 
       16  79158 1 1 122 LEU C    C 253.520   4.972  15.532 1.00 . A A . 122 LEU C    1 1 
       16  79159 1 1 122 LEU CA   C 254.485   5.838  14.725 1.00 . A A . 122 LEU CA   1 1 
       16  79160 1 1 122 LEU CB   C 254.423   5.427  13.248 1.00 . A A . 122 LEU CB   1 1 
       16  79161 1 1 122 LEU CD1  C 255.276   5.992  10.961 1.00 . A A . 122 LEU CD1  1 1 
       16  79162 1 1 122 LEU CD2  C 254.006   7.701  12.263 1.00 . A A . 122 LEU CD2  1 1 
       16  79163 1 1 122 LEU CG   C 255.005   6.541  12.364 1.00 . A A . 122 LEU CG   1 1 
       16  79164 1 1 122 LEU H    H 256.552   5.374  14.618 1.00 . A A . 122 LEU H    1 1 
       16  79165 1 1 122 LEU HA   H 254.178   6.870  14.810 1.00 . A A . 122 LEU HA   1 1 
       16  79166 1 1 122 LEU HB2  H 254.992   4.519  13.105 1.00 . A A . 122 LEU HB2  1 1 
       16  79167 1 1 122 LEU HB3  H 253.394   5.252  12.969 1.00 . A A . 122 LEU HB3  1 1 
       16  79168 1 1 122 LEU HD11 H 256.072   5.264  11.008 1.00 . A A . 122 LEU HD11 1 1 
       16  79169 1 1 122 LEU HD12 H 255.565   6.801  10.307 1.00 . A A . 122 LEU HD12 1 1 
       16  79170 1 1 122 LEU HD13 H 254.381   5.524  10.580 1.00 . A A . 122 LEU HD13 1 1 
       16  79171 1 1 122 LEU HD21 H 254.333   8.392  11.499 1.00 . A A . 122 LEU HD21 1 1 
       16  79172 1 1 122 LEU HD22 H 253.954   8.214  13.212 1.00 . A A . 122 LEU HD22 1 1 
       16  79173 1 1 122 LEU HD23 H 253.031   7.316  12.009 1.00 . A A . 122 LEU HD23 1 1 
       16  79174 1 1 122 LEU HG   H 255.930   6.895  12.796 1.00 . A A . 122 LEU HG   1 1 
       16  79175 1 1 122 LEU N    N 255.857   5.714  15.219 1.00 . A A . 122 LEU N    1 1 
       16  79176 1 1 122 LEU O    O 252.410   5.408  15.849 1.00 . A A . 122 LEU O    1 1 
       16  79177 1 1 123 LEU C    C 252.794   3.378  18.000 1.00 . A A . 123 LEU C    1 1 
       16  79178 1 1 123 LEU CA   C 253.105   2.821  16.613 1.00 . A A . 123 LEU CA   1 1 
       16  79179 1 1 123 LEU CB   C 253.824   1.472  16.760 1.00 . A A . 123 LEU CB   1 1 
       16  79180 1 1 123 LEU CD1  C 254.749  -0.467  15.470 1.00 . A A . 123 LEU CD1  1 1 
       16  79181 1 1 123 LEU CD2  C 252.327   0.101  15.277 1.00 . A A . 123 LEU CD2  1 1 
       16  79182 1 1 123 LEU CG   C 253.737   0.681  15.444 1.00 . A A . 123 LEU CG   1 1 
       16  79183 1 1 123 LEU H    H 254.836   3.459  15.563 1.00 . A A . 123 LEU H    1 1 
       16  79184 1 1 123 LEU HA   H 252.178   2.669  16.081 1.00 . A A . 123 LEU HA   1 1 
       16  79185 1 1 123 LEU HB2  H 254.860   1.647  17.009 1.00 . A A . 123 LEU HB2  1 1 
       16  79186 1 1 123 LEU HB3  H 253.356   0.903  17.549 1.00 . A A . 123 LEU HB3  1 1 
       16  79187 1 1 123 LEU HD11 H 254.592  -1.065  16.355 1.00 . A A . 123 LEU HD11 1 1 
       16  79188 1 1 123 LEU HD12 H 255.751  -0.063  15.481 1.00 . A A . 123 LEU HD12 1 1 
       16  79189 1 1 123 LEU HD13 H 254.619  -1.082  14.591 1.00 . A A . 123 LEU HD13 1 1 
       16  79190 1 1 123 LEU HD21 H 252.046  -0.426  16.176 1.00 . A A . 123 LEU HD21 1 1 
       16  79191 1 1 123 LEU HD22 H 252.314  -0.582  14.441 1.00 . A A . 123 LEU HD22 1 1 
       16  79192 1 1 123 LEU HD23 H 251.626   0.903  15.096 1.00 . A A . 123 LEU HD23 1 1 
       16  79193 1 1 123 LEU HG   H 253.960   1.339  14.616 1.00 . A A . 123 LEU HG   1 1 
       16  79194 1 1 123 LEU N    N 253.945   3.747  15.851 1.00 . A A . 123 LEU N    1 1 
       16  79195 1 1 123 LEU O    O 251.658   3.288  18.472 1.00 . A A . 123 LEU O    1 1 
       16  79196 1 1 124 ARG C    C 252.766   5.763  19.947 1.00 . A A . 124 ARG C    1 1 
       16  79197 1 1 124 ARG CA   C 253.656   4.520  19.981 1.00 . A A . 124 ARG CA   1 1 
       16  79198 1 1 124 ARG CB   C 255.026   4.884  20.559 1.00 . A A . 124 ARG CB   1 1 
       16  79199 1 1 124 ARG CD   C 257.209   3.977  21.364 1.00 . A A . 124 ARG CD   1 1 
       16  79200 1 1 124 ARG CG   C 255.804   3.607  20.882 1.00 . A A . 124 ARG CG   1 1 
       16  79201 1 1 124 ARG CZ   C 258.224   5.243  23.227 1.00 . A A . 124 ARG CZ   1 1 
       16  79202 1 1 124 ARG H    H 254.688   3.984  18.206 1.00 . A A . 124 ARG H    1 1 
       16  79203 1 1 124 ARG HA   H 253.197   3.782  20.621 1.00 . A A . 124 ARG HA   1 1 
       16  79204 1 1 124 ARG HB2  H 255.578   5.467  19.836 1.00 . A A . 124 ARG HB2  1 1 
       16  79205 1 1 124 ARG HB3  H 254.893   5.461  21.462 1.00 . A A . 124 ARG HB3  1 1 
       16  79206 1 1 124 ARG HD2  H 257.794   3.078  21.483 1.00 . A A . 124 ARG HD2  1 1 
       16  79207 1 1 124 ARG HD3  H 257.681   4.612  20.628 1.00 . A A . 124 ARG HD3  1 1 
       16  79208 1 1 124 ARG HE   H 256.275   4.759  23.100 1.00 . A A . 124 ARG HE   1 1 
       16  79209 1 1 124 ARG HG2  H 255.290   3.060  21.659 1.00 . A A . 124 ARG HG2  1 1 
       16  79210 1 1 124 ARG HG3  H 255.879   2.995  19.997 1.00 . A A . 124 ARG HG3  1 1 
       16  79211 1 1 124 ARG HH11 H 259.529   4.707  21.796 1.00 . A A . 124 ARG HH11 1 1 
       16  79212 1 1 124 ARG HH12 H 260.200   5.598  23.121 1.00 . A A . 124 ARG HH12 1 1 
       16  79213 1 1 124 ARG HH21 H 257.191   5.922  24.804 1.00 . A A . 124 ARG HH21 1 1 
       16  79214 1 1 124 ARG HH22 H 258.886   6.279  24.807 1.00 . A A . 124 ARG HH22 1 1 
       16  79215 1 1 124 ARG N    N 253.814   3.949  18.643 1.00 . A A . 124 ARG N    1 1 
       16  79216 1 1 124 ARG NE   N 257.141   4.687  22.647 1.00 . A A . 124 ARG NE   1 1 
       16  79217 1 1 124 ARG NH1  N 259.412   5.177  22.671 1.00 . A A . 124 ARG NH1  1 1 
       16  79218 1 1 124 ARG NH2  N 258.090   5.863  24.368 1.00 . A A . 124 ARG NH2  1 1 
       16  79219 1 1 124 ARG O    O 251.903   5.939  20.811 1.00 . A A . 124 ARG O    1 1 
       16  79220 1 1 125 LYS C    C 250.724   7.512  18.527 1.00 . A A . 125 LYS C    1 1 
       16  79221 1 1 125 LYS CA   C 252.191   7.842  18.789 1.00 . A A . 125 LYS CA   1 1 
       16  79222 1 1 125 LYS CB   C 252.745   8.698  17.646 1.00 . A A . 125 LYS CB   1 1 
       16  79223 1 1 125 LYS CD   C 254.573  10.289  16.979 1.00 . A A . 125 LYS CD   1 1 
       16  79224 1 1 125 LYS CE   C 255.112   9.507  15.777 1.00 . A A . 125 LYS CE   1 1 
       16  79225 1 1 125 LYS CG   C 254.090   9.310  18.061 1.00 . A A . 125 LYS CG   1 1 
       16  79226 1 1 125 LYS H    H 253.679   6.412  18.284 1.00 . A A . 125 LYS H    1 1 
       16  79227 1 1 125 LYS HA   H 252.256   8.407  19.707 1.00 . A A . 125 LYS HA   1 1 
       16  79228 1 1 125 LYS HB2  H 252.885   8.079  16.772 1.00 . A A . 125 LYS HB2  1 1 
       16  79229 1 1 125 LYS HB3  H 252.048   9.490  17.417 1.00 . A A . 125 LYS HB3  1 1 
       16  79230 1 1 125 LYS HD2  H 253.746  10.909  16.664 1.00 . A A . 125 LYS HD2  1 1 
       16  79231 1 1 125 LYS HD3  H 255.356  10.912  17.381 1.00 . A A . 125 LYS HD3  1 1 
       16  79232 1 1 125 LYS HE2  H 255.938   8.887  16.092 1.00 . A A . 125 LYS HE2  1 1 
       16  79233 1 1 125 LYS HE3  H 254.328   8.883  15.374 1.00 . A A . 125 LYS HE3  1 1 
       16  79234 1 1 125 LYS HG2  H 253.967   9.839  18.996 1.00 . A A . 125 LYS HG2  1 1 
       16  79235 1 1 125 LYS HG3  H 254.819   8.527  18.187 1.00 . A A . 125 LYS HG3  1 1 
       16  79236 1 1 125 LYS HZ1  H 255.981   9.927  13.931 1.00 . A A . 125 LYS HZ1  1 1 
       16  79237 1 1 125 LYS HZ2  H 256.300  11.090  15.128 1.00 . A A . 125 LYS HZ2  1 1 
       16  79238 1 1 125 LYS HZ3  H 254.771  11.022  14.391 1.00 . A A . 125 LYS HZ3  1 1 
       16  79239 1 1 125 LYS N    N 252.980   6.615  18.940 1.00 . A A . 125 LYS N    1 1 
       16  79240 1 1 125 LYS NZ   N 255.577  10.458  14.727 1.00 . A A . 125 LYS NZ   1 1 
       16  79241 1 1 125 LYS O    O 249.829   8.190  19.039 1.00 . A A . 125 LYS O    1 1 
       16  79242 1 1 126 GLY C    C 248.360   5.565  18.690 1.00 . A A . 126 GLY C    1 1 
       16  79243 1 1 126 GLY CA   C 249.120   6.026  17.431 1.00 . A A . 126 GLY CA   1 1 
       16  79244 1 1 126 GLY H    H 251.244   5.950  17.381 1.00 . A A . 126 GLY H    1 1 
       16  79245 1 1 126 GLY HA2  H 248.589   6.853  16.982 1.00 . A A . 126 GLY HA2  1 1 
       16  79246 1 1 126 GLY HA3  H 249.161   5.208  16.728 1.00 . A A . 126 GLY HA3  1 1 
       16  79247 1 1 126 GLY N    N 250.486   6.456  17.744 1.00 . A A . 126 GLY N    1 1 
       16  79248 1 1 126 GLY O    O 247.161   5.287  18.622 1.00 . A A . 126 GLY O    1 1 
       16  79249 1 1 127 ASN C    C 247.803   3.681  20.971 1.00 . A A . 127 ASN C    1 1 
       16  79250 1 1 127 ASN CA   C 248.459   5.061  21.094 1.00 . A A . 127 ASN CA   1 1 
       16  79251 1 1 127 ASN CB   C 247.425   6.100  21.538 1.00 . A A . 127 ASN CB   1 1 
       16  79252 1 1 127 ASN CG   C 248.125   7.366  22.026 1.00 . A A . 127 ASN CG   1 1 
       16  79253 1 1 127 ASN H    H 250.009   5.713  19.823 1.00 . A A . 127 ASN H    1 1 
       16  79254 1 1 127 ASN HA   H 249.234   5.007  21.843 1.00 . A A . 127 ASN HA   1 1 
       16  79255 1 1 127 ASN HB2  H 246.794   6.347  20.699 1.00 . A A . 127 ASN HB2  1 1 
       16  79256 1 1 127 ASN HB3  H 246.822   5.693  22.333 1.00 . A A . 127 ASN HB3  1 1 
       16  79257 1 1 127 ASN HD21 H 247.024   8.584  20.907 1.00 . A A . 127 ASN HD21 1 1 
       16  79258 1 1 127 ASN HD22 H 248.195   9.345  21.873 1.00 . A A . 127 ASN HD22 1 1 
       16  79259 1 1 127 ASN N    N 249.064   5.485  19.832 1.00 . A A . 127 ASN N    1 1 
       16  79260 1 1 127 ASN ND2  N 247.749   8.527  21.564 1.00 . A A . 127 ASN ND2  1 1 
       16  79261 1 1 127 ASN O    O 246.852   3.369  21.696 1.00 . A A . 127 ASN O    1 1 
       16  79262 1 1 127 ASN OD1  O 249.039   7.298  22.850 1.00 . A A . 127 ASN OD1  1 1 
       16  79263 1 1 128 TYR C    C 248.070   0.641  21.102 1.00 . A A . 128 TYR C    1 1 
       16  79264 1 1 128 TYR CA   C 247.816   1.503  19.865 1.00 . A A . 128 TYR CA   1 1 
       16  79265 1 1 128 TYR CB   C 248.482   0.863  18.645 1.00 . A A . 128 TYR CB   1 1 
       16  79266 1 1 128 TYR CD1  C 248.709   2.452  16.691 1.00 . A A . 128 TYR CD1  1 1 
       16  79267 1 1 128 TYR CD2  C 246.683   1.134  16.895 1.00 . A A . 128 TYR CD2  1 1 
       16  79268 1 1 128 TYR CE1  C 248.210   3.038  15.521 1.00 . A A . 128 TYR CE1  1 1 
       16  79269 1 1 128 TYR CE2  C 246.184   1.720  15.726 1.00 . A A . 128 TYR CE2  1 1 
       16  79270 1 1 128 TYR CG   C 247.945   1.499  17.380 1.00 . A A . 128 TYR CG   1 1 
       16  79271 1 1 128 TYR CZ   C 246.947   2.670  15.039 1.00 . A A . 128 TYR CZ   1 1 
       16  79272 1 1 128 TYR H    H 249.099   3.156  19.534 1.00 . A A . 128 TYR H    1 1 
       16  79273 1 1 128 TYR HA   H 246.751   1.561  19.694 1.00 . A A . 128 TYR HA   1 1 
       16  79274 1 1 128 TYR HB2  H 249.550   1.013  18.698 1.00 . A A . 128 TYR HB2  1 1 
       16  79275 1 1 128 TYR HB3  H 248.269  -0.195  18.634 1.00 . A A . 128 TYR HB3  1 1 
       16  79276 1 1 128 TYR HD1  H 249.683   2.735  17.062 1.00 . A A . 128 TYR HD1  1 1 
       16  79277 1 1 128 TYR HD2  H 246.094   0.401  17.426 1.00 . A A . 128 TYR HD2  1 1 
       16  79278 1 1 128 TYR HE1  H 248.798   3.771  14.990 1.00 . A A . 128 TYR HE1  1 1 
       16  79279 1 1 128 TYR HE2  H 245.210   1.437  15.354 1.00 . A A . 128 TYR HE2  1 1 
       16  79280 1 1 128 TYR HH   H 246.135   4.124  14.103 1.00 . A A . 128 TYR HH   1 1 
       16  79281 1 1 128 TYR N    N 248.335   2.853  20.066 1.00 . A A . 128 TYR N    1 1 
       16  79282 1 1 128 TYR O    O 247.215  -0.155  21.498 1.00 . A A . 128 TYR O    1 1 
       16  79283 1 1 128 TYR OH   O 246.456   3.245  13.884 1.00 . A A . 128 TYR OH   1 1 
       16  79284 1 1 129 SER C    C 250.556   0.879  23.780 1.00 . A A . 129 SER C    1 1 
       16  79285 1 1 129 SER CA   C 249.627   0.055  22.894 1.00 . A A . 129 SER CA   1 1 
       16  79286 1 1 129 SER CB   C 250.327  -1.241  22.492 1.00 . A A . 129 SER CB   1 1 
       16  79287 1 1 129 SER H    H 249.881   1.463  21.329 1.00 . A A . 129 SER H    1 1 
       16  79288 1 1 129 SER HA   H 248.734  -0.189  23.451 1.00 . A A . 129 SER HA   1 1 
       16  79289 1 1 129 SER HB2  H 250.455  -1.868  23.358 1.00 . A A . 129 SER HB2  1 1 
       16  79290 1 1 129 SER HB3  H 249.726  -1.761  21.760 1.00 . A A . 129 SER HB3  1 1 
       16  79291 1 1 129 SER HG   H 252.106  -1.750  21.889 1.00 . A A . 129 SER HG   1 1 
       16  79292 1 1 129 SER N    N 249.250   0.813  21.702 1.00 . A A . 129 SER N    1 1 
       16  79293 1 1 129 SER O    O 251.157   1.856  23.325 1.00 . A A . 129 SER O    1 1 
       16  79294 1 1 129 SER OG   O 251.604  -0.934  21.946 1.00 . A A . 129 SER OG   1 1 
       16  79295 1 1 130 GLU C    C 252.998   1.033  25.618 1.00 . A A . 130 GLU C    1 1 
       16  79296 1 1 130 GLU CA   C 251.524   1.171  26.004 1.00 . A A . 130 GLU CA   1 1 
       16  79297 1 1 130 GLU CB   C 251.311   0.605  27.411 1.00 . A A . 130 GLU CB   1 1 
       16  79298 1 1 130 GLU CD   C 249.631   0.302  29.285 1.00 . A A . 130 GLU CD   1 1 
       16  79299 1 1 130 GLU CG   C 249.891   0.930  27.904 1.00 . A A . 130 GLU CG   1 1 
       16  79300 1 1 130 GLU H    H 250.161  -0.313  25.342 1.00 . A A . 130 GLU H    1 1 
       16  79301 1 1 130 GLU HA   H 251.262   2.219  26.006 1.00 . A A . 130 GLU HA   1 1 
       16  79302 1 1 130 GLU HB2  H 251.446  -0.467  27.392 1.00 . A A . 130 GLU HB2  1 1 
       16  79303 1 1 130 GLU HB3  H 252.029   1.044  28.088 1.00 . A A . 130 GLU HB3  1 1 
       16  79304 1 1 130 GLU HG2  H 249.779   2.002  27.974 1.00 . A A . 130 GLU HG2  1 1 
       16  79305 1 1 130 GLU HG3  H 249.173   0.544  27.195 1.00 . A A . 130 GLU HG3  1 1 
       16  79306 1 1 130 GLU N    N 250.666   0.472  25.046 1.00 . A A . 130 GLU N    1 1 
       16  79307 1 1 130 GLU O    O 253.779   1.972  25.792 1.00 . A A . 130 GLU O    1 1 
       16  79308 1 1 130 GLU OE1  O 248.517   0.422  29.767 1.00 . A A . 130 GLU OE1  1 1 
       16  79309 1 1 130 GLU OE2  O 250.549  -0.282  29.845 1.00 . A A . 130 GLU OE2  1 1 
       16  79310 1 1 131 ARG C    C 254.788  -1.028  23.296 1.00 . A A . 131 ARG C    1 1 
       16  79311 1 1 131 ARG CA   C 254.749  -0.402  24.694 1.00 . A A . 131 ARG CA   1 1 
       16  79312 1 1 131 ARG CB   C 255.420  -1.342  25.707 1.00 . A A . 131 ARG CB   1 1 
       16  79313 1 1 131 ARG CD   C 257.559  -2.474  26.349 1.00 . A A . 131 ARG CD   1 1 
       16  79314 1 1 131 ARG CG   C 256.899  -1.521  25.351 1.00 . A A . 131 ARG CG   1 1 
       16  79315 1 1 131 ARG CZ   C 258.111  -2.501  28.758 1.00 . A A . 131 ARG CZ   1 1 
       16  79316 1 1 131 ARG H    H 252.700  -0.849  24.990 1.00 . A A . 131 ARG H    1 1 
       16  79317 1 1 131 ARG HA   H 255.291   0.531  24.674 1.00 . A A . 131 ARG HA   1 1 
       16  79318 1 1 131 ARG HB2  H 255.338  -0.921  26.699 1.00 . A A . 131 ARG HB2  1 1 
       16  79319 1 1 131 ARG HB3  H 254.929  -2.304  25.683 1.00 . A A . 131 ARG HB3  1 1 
       16  79320 1 1 131 ARG HD2  H 256.983  -3.385  26.404 1.00 . A A . 131 ARG HD2  1 1 
       16  79321 1 1 131 ARG HD3  H 258.559  -2.704  26.013 1.00 . A A . 131 ARG HD3  1 1 
       16  79322 1 1 131 ARG HE   H 257.288  -0.942  27.791 1.00 . A A . 131 ARG HE   1 1 
       16  79323 1 1 131 ARG HG2  H 256.978  -1.929  24.355 1.00 . A A . 131 ARG HG2  1 1 
       16  79324 1 1 131 ARG HG3  H 257.396  -0.562  25.388 1.00 . A A . 131 ARG HG3  1 1 
       16  79325 1 1 131 ARG HH11 H 258.559  -4.209  27.797 1.00 . A A . 131 ARG HH11 1 1 
       16  79326 1 1 131 ARG HH12 H 258.932  -4.184  29.489 1.00 . A A . 131 ARG HH12 1 1 
       16  79327 1 1 131 ARG HH21 H 257.791  -0.955  29.990 1.00 . A A . 131 ARG HH21 1 1 
       16  79328 1 1 131 ARG HH22 H 258.500  -2.358  30.716 1.00 . A A . 131 ARG HH22 1 1 
       16  79329 1 1 131 ARG N    N 253.369  -0.143  25.099 1.00 . A A . 131 ARG N    1 1 
       16  79330 1 1 131 ARG NE   N 257.619  -1.859  27.681 1.00 . A A . 131 ARG NE   1 1 
       16  79331 1 1 131 ARG NH1  N 258.571  -3.729  28.675 1.00 . A A . 131 ARG NH1  1 1 
       16  79332 1 1 131 ARG NH2  N 258.136  -1.890  29.911 1.00 . A A . 131 ARG NH2  1 1 
       16  79333 1 1 131 ARG O    O 253.892  -1.785  22.918 1.00 . A A . 131 ARG O    1 1 
       16  79334 1 1 132 VAL C    C 257.396  -1.895  21.075 1.00 . A A . 132 VAL C    1 1 
       16  79335 1 1 132 VAL CA   C 256.018  -1.233  21.188 1.00 . A A . 132 VAL CA   1 1 
       16  79336 1 1 132 VAL CB   C 255.872  -0.104  20.144 1.00 . A A . 132 VAL CB   1 1 
       16  79337 1 1 132 VAL CG1  C 256.011  -0.673  18.725 1.00 . A A . 132 VAL CG1  1 1 
       16  79338 1 1 132 VAL CG2  C 254.496   0.557  20.278 1.00 . A A . 132 VAL CG2  1 1 
       16  79339 1 1 132 VAL H    H 256.519  -0.095  22.909 1.00 . A A . 132 VAL H    1 1 
       16  79340 1 1 132 VAL HA   H 255.257  -1.980  21.002 1.00 . A A . 132 VAL HA   1 1 
       16  79341 1 1 132 VAL HB   H 256.643   0.633  20.309 1.00 . A A . 132 VAL HB   1 1 
       16  79342 1 1 132 VAL HG11 H 256.963  -1.173  18.629 1.00 . A A . 132 VAL HG11 1 1 
       16  79343 1 1 132 VAL HG12 H 255.955   0.133  18.008 1.00 . A A . 132 VAL HG12 1 1 
       16  79344 1 1 132 VAL HG13 H 255.213  -1.376  18.538 1.00 . A A . 132 VAL HG13 1 1 
       16  79345 1 1 132 VAL HG21 H 253.724  -0.178  20.098 1.00 . A A . 132 VAL HG21 1 1 
       16  79346 1 1 132 VAL HG22 H 254.408   1.355  19.557 1.00 . A A . 132 VAL HG22 1 1 
       16  79347 1 1 132 VAL HG23 H 254.384   0.958  21.275 1.00 . A A . 132 VAL HG23 1 1 
       16  79348 1 1 132 VAL N    N 255.842  -0.703  22.543 1.00 . A A . 132 VAL N    1 1 
       16  79349 1 1 132 VAL O    O 258.396  -1.340  21.535 1.00 . A A . 132 VAL O    1 1 
       16  79350 1 1 133 GLY C    C 259.451  -3.363  19.078 1.00 . A A . 133 GLY C    1 1 
       16  79351 1 1 133 GLY CA   C 258.681  -3.829  20.305 1.00 . A A . 133 GLY CA   1 1 
       16  79352 1 1 133 GLY H    H 256.599  -3.470  20.129 1.00 . A A . 133 GLY H    1 1 
       16  79353 1 1 133 GLY HA2  H 259.295  -3.683  21.182 1.00 . A A . 133 GLY HA2  1 1 
       16  79354 1 1 133 GLY HA3  H 258.456  -4.879  20.202 1.00 . A A . 133 GLY HA3  1 1 
       16  79355 1 1 133 GLY N    N 257.430  -3.084  20.468 1.00 . A A . 133 GLY N    1 1 
       16  79356 1 1 133 GLY O    O 258.988  -2.497  18.333 1.00 . A A . 133 GLY O    1 1 
       16  79357 1 1 134 ALA C    C 261.205  -4.521  16.552 1.00 . A A . 134 ALA C    1 1 
       16  79358 1 1 134 ALA CA   C 261.495  -3.612  17.749 1.00 . A A . 134 ALA CA   1 1 
       16  79359 1 1 134 ALA CB   C 262.963  -3.750  18.155 1.00 . A A . 134 ALA CB   1 1 
       16  79360 1 1 134 ALA H    H 260.933  -4.632  19.523 1.00 . A A . 134 ALA H    1 1 
       16  79361 1 1 134 ALA HA   H 261.308  -2.587  17.462 1.00 . A A . 134 ALA HA   1 1 
       16  79362 1 1 134 ALA HB1  H 263.284  -2.848  18.655 1.00 . A A . 134 ALA HB1  1 1 
       16  79363 1 1 134 ALA HB2  H 263.568  -3.910  17.274 1.00 . A A . 134 ALA HB2  1 1 
       16  79364 1 1 134 ALA HB3  H 263.072  -4.590  18.825 1.00 . A A . 134 ALA HB3  1 1 
       16  79365 1 1 134 ALA N    N 260.634  -3.950  18.885 1.00 . A A . 134 ALA N    1 1 
       16  79366 1 1 134 ALA O    O 261.268  -4.085  15.397 1.00 . A A . 134 ALA O    1 1 
       16  79367 1 1 135 GLY C    C 259.291  -6.381  15.033 1.00 . A A . 135 GLY C    1 1 
       16  79368 1 1 135 GLY CA   C 260.560  -6.756  15.801 1.00 . A A . 135 GLY CA   1 1 
       16  79369 1 1 135 GLY H    H 260.831  -6.056  17.780 1.00 . A A . 135 GLY H    1 1 
       16  79370 1 1 135 GLY HA2  H 261.390  -6.810  15.111 1.00 . A A . 135 GLY HA2  1 1 
       16  79371 1 1 135 GLY HA3  H 260.417  -7.724  16.257 1.00 . A A . 135 GLY HA3  1 1 
       16  79372 1 1 135 GLY N    N 260.873  -5.780  16.841 1.00 . A A . 135 GLY N    1 1 
       16  79373 1 1 135 GLY O    O 259.199  -6.631  13.830 1.00 . A A . 135 GLY O    1 1 
       16  79374 1 1 136 ALA C    C 257.294  -4.366  13.990 1.00 . A A . 136 ALA C    1 1 
       16  79375 1 1 136 ALA CA   C 257.050  -5.399  15.114 1.00 . A A . 136 ALA CA   1 1 
       16  79376 1 1 136 ALA CB   C 256.089  -4.835  16.170 1.00 . A A . 136 ALA CB   1 1 
       16  79377 1 1 136 ALA H    H 258.453  -5.626  16.692 1.00 . A A . 136 ALA H    1 1 
       16  79378 1 1 136 ALA HA   H 256.599  -6.281  14.682 1.00 . A A . 136 ALA HA   1 1 
       16  79379 1 1 136 ALA HB1  H 256.649  -4.558  17.051 1.00 . A A . 136 ALA HB1  1 1 
       16  79380 1 1 136 ALA HB2  H 255.356  -5.583  16.431 1.00 . A A . 136 ALA HB2  1 1 
       16  79381 1 1 136 ALA HB3  H 255.586  -3.964  15.775 1.00 . A A . 136 ALA HB3  1 1 
       16  79382 1 1 136 ALA N    N 258.317  -5.792  15.737 1.00 . A A . 136 ALA N    1 1 
       16  79383 1 1 136 ALA O    O 256.960  -4.650  12.837 1.00 . A A . 136 ALA O    1 1 
       16  79384 1 1 137 PRO C    C 258.975  -2.758  12.074 1.00 . A A . 137 PRO C    1 1 
       16  79385 1 1 137 PRO CA   C 258.154  -2.168  13.215 1.00 . A A . 137 PRO CA   1 1 
       16  79386 1 1 137 PRO CB   C 258.951  -1.071  13.935 1.00 . A A . 137 PRO CB   1 1 
       16  79387 1 1 137 PRO CD   C 258.322  -2.699  15.604 1.00 . A A . 137 PRO CD   1 1 
       16  79388 1 1 137 PRO CG   C 258.638  -1.226  15.381 1.00 . A A . 137 PRO CG   1 1 
       16  79389 1 1 137 PRO HA   H 257.232  -1.758  12.838 1.00 . A A . 137 PRO HA   1 1 
       16  79390 1 1 137 PRO HB2  H 260.011  -1.204  13.767 1.00 . A A . 137 PRO HB2  1 1 
       16  79391 1 1 137 PRO HB3  H 258.638  -0.097  13.595 1.00 . A A . 137 PRO HB3  1 1 
       16  79392 1 1 137 PRO HD2  H 259.197  -3.226  15.931 1.00 . A A . 137 PRO HD2  1 1 
       16  79393 1 1 137 PRO HD3  H 257.533  -2.793  16.322 1.00 . A A . 137 PRO HD3  1 1 
       16  79394 1 1 137 PRO HG2  H 259.490  -0.931  15.977 1.00 . A A . 137 PRO HG2  1 1 
       16  79395 1 1 137 PRO HG3  H 257.778  -0.629  15.639 1.00 . A A . 137 PRO HG3  1 1 
       16  79396 1 1 137 PRO N    N 257.879  -3.190  14.274 1.00 . A A . 137 PRO N    1 1 
       16  79397 1 1 137 PRO O    O 258.718  -2.461  10.905 1.00 . A A . 137 PRO O    1 1 
       16  79398 1 1 138 VAL C    C 259.934  -5.133  10.512 1.00 . A A . 138 VAL C    1 1 
       16  79399 1 1 138 VAL CA   C 260.796  -4.234  11.407 1.00 . A A . 138 VAL CA   1 1 
       16  79400 1 1 138 VAL CB   C 261.920  -5.051  12.084 1.00 . A A . 138 VAL CB   1 1 
       16  79401 1 1 138 VAL CG1  C 262.747  -5.810  11.031 1.00 . A A . 138 VAL CG1  1 1 
       16  79402 1 1 138 VAL CG2  C 262.849  -4.106  12.859 1.00 . A A . 138 VAL CG2  1 1 
       16  79403 1 1 138 VAL H    H 260.109  -3.802  13.369 1.00 . A A . 138 VAL H    1 1 
       16  79404 1 1 138 VAL HA   H 261.245  -3.463  10.797 1.00 . A A . 138 VAL HA   1 1 
       16  79405 1 1 138 VAL HB   H 261.482  -5.763  12.770 1.00 . A A . 138 VAL HB   1 1 
       16  79406 1 1 138 VAL HG11 H 263.024  -5.132  10.237 1.00 . A A . 138 VAL HG11 1 1 
       16  79407 1 1 138 VAL HG12 H 262.156  -6.617  10.625 1.00 . A A . 138 VAL HG12 1 1 
       16  79408 1 1 138 VAL HG13 H 263.639  -6.213  11.490 1.00 . A A . 138 VAL HG13 1 1 
       16  79409 1 1 138 VAL HG21 H 263.513  -3.606  12.168 1.00 . A A . 138 VAL HG21 1 1 
       16  79410 1 1 138 VAL HG22 H 263.431  -4.676  13.567 1.00 . A A . 138 VAL HG22 1 1 
       16  79411 1 1 138 VAL HG23 H 262.261  -3.369  13.388 1.00 . A A . 138 VAL HG23 1 1 
       16  79412 1 1 138 VAL N    N 259.955  -3.601  12.420 1.00 . A A . 138 VAL N    1 1 
       16  79413 1 1 138 VAL O    O 260.069  -5.108   9.286 1.00 . A A . 138 VAL O    1 1 
       16  79414 1 1 139 TYR C    C 257.262  -6.046   9.472 1.00 . A A . 139 TYR C    1 1 
       16  79415 1 1 139 TYR CA   C 258.185  -6.834  10.398 1.00 . A A . 139 TYR CA   1 1 
       16  79416 1 1 139 TYR CB   C 257.347  -7.668  11.377 1.00 . A A . 139 TYR CB   1 1 
       16  79417 1 1 139 TYR CD1  C 257.164 -10.100  10.721 1.00 . A A . 139 TYR CD1  1 1 
       16  79418 1 1 139 TYR CD2  C 255.516  -8.535   9.871 1.00 . A A . 139 TYR CD2  1 1 
       16  79419 1 1 139 TYR CE1  C 256.528 -11.141  10.036 1.00 . A A . 139 TYR CE1  1 1 
       16  79420 1 1 139 TYR CE2  C 254.880  -9.578   9.185 1.00 . A A . 139 TYR CE2  1 1 
       16  79421 1 1 139 TYR CG   C 256.658  -8.794  10.640 1.00 . A A . 139 TYR CG   1 1 
       16  79422 1 1 139 TYR CZ   C 255.385 -10.881   9.267 1.00 . A A . 139 TYR CZ   1 1 
       16  79423 1 1 139 TYR H    H 259.003  -5.899  12.115 1.00 . A A . 139 TYR H    1 1 
       16  79424 1 1 139 TYR HA   H 258.793  -7.497   9.801 1.00 . A A . 139 TYR HA   1 1 
       16  79425 1 1 139 TYR HB2  H 257.992  -8.078  12.141 1.00 . A A . 139 TYR HB2  1 1 
       16  79426 1 1 139 TYR HB3  H 256.602  -7.038  11.840 1.00 . A A . 139 TYR HB3  1 1 
       16  79427 1 1 139 TYR HD1  H 258.043 -10.301  11.314 1.00 . A A . 139 TYR HD1  1 1 
       16  79428 1 1 139 TYR HD2  H 255.125  -7.530   9.808 1.00 . A A . 139 TYR HD2  1 1 
       16  79429 1 1 139 TYR HE1  H 256.918 -12.146  10.099 1.00 . A A . 139 TYR HE1  1 1 
       16  79430 1 1 139 TYR HE2  H 254.000  -9.376   8.592 1.00 . A A . 139 TYR HE2  1 1 
       16  79431 1 1 139 TYR HH   H 255.373 -12.646   8.523 1.00 . A A . 139 TYR HH   1 1 
       16  79432 1 1 139 TYR N    N 259.059  -5.925  11.138 1.00 . A A . 139 TYR N    1 1 
       16  79433 1 1 139 TYR O    O 257.103  -6.394   8.299 1.00 . A A . 139 TYR O    1 1 
       16  79434 1 1 139 TYR OH   O 254.759 -11.909   8.587 1.00 . A A . 139 TYR OH   1 1 
       16  79435 1 1 140 LEU C    C 256.480  -3.462   8.094 1.00 . A A . 140 LEU C    1 1 
       16  79436 1 1 140 LEU CA   C 255.740  -4.152   9.241 1.00 . A A . 140 LEU CA   1 1 
       16  79437 1 1 140 LEU CB   C 255.083  -3.100  10.156 1.00 . A A . 140 LEU CB   1 1 
       16  79438 1 1 140 LEU CD1  C 252.806  -3.235   9.072 1.00 . A A . 140 LEU CD1  1 1 
       16  79439 1 1 140 LEU CD2  C 253.515  -1.144  10.245 1.00 . A A . 140 LEU CD2  1 1 
       16  79440 1 1 140 LEU CG   C 253.997  -2.318   9.390 1.00 . A A . 140 LEU CG   1 1 
       16  79441 1 1 140 LEU H    H 256.822  -4.773  10.954 1.00 . A A . 140 LEU H    1 1 
       16  79442 1 1 140 LEU HA   H 254.967  -4.779   8.824 1.00 . A A . 140 LEU HA   1 1 
       16  79443 1 1 140 LEU HB2  H 254.635  -3.595  11.004 1.00 . A A . 140 LEU HB2  1 1 
       16  79444 1 1 140 LEU HB3  H 255.838  -2.411  10.503 1.00 . A A . 140 LEU HB3  1 1 
       16  79445 1 1 140 LEU HD11 H 253.106  -3.971   8.341 1.00 . A A . 140 LEU HD11 1 1 
       16  79446 1 1 140 LEU HD12 H 251.993  -2.644   8.676 1.00 . A A . 140 LEU HD12 1 1 
       16  79447 1 1 140 LEU HD13 H 252.484  -3.733   9.974 1.00 . A A . 140 LEU HD13 1 1 
       16  79448 1 1 140 LEU HD21 H 252.770  -0.584   9.699 1.00 . A A . 140 LEU HD21 1 1 
       16  79449 1 1 140 LEU HD22 H 254.351  -0.501  10.477 1.00 . A A . 140 LEU HD22 1 1 
       16  79450 1 1 140 LEU HD23 H 253.083  -1.518  11.162 1.00 . A A . 140 LEU HD23 1 1 
       16  79451 1 1 140 LEU HG   H 254.414  -1.944   8.466 1.00 . A A . 140 LEU HG   1 1 
       16  79452 1 1 140 LEU N    N 256.654  -4.991  10.014 1.00 . A A . 140 LEU N    1 1 
       16  79453 1 1 140 LEU O    O 255.945  -3.339   6.989 1.00 . A A . 140 LEU O    1 1 
       16  79454 1 1 141 ALA C    C 258.717  -3.191   6.143 1.00 . A A . 141 ALA C    1 1 
       16  79455 1 1 141 ALA CA   C 258.506  -2.310   7.370 1.00 . A A . 141 ALA CA   1 1 
       16  79456 1 1 141 ALA CB   C 259.865  -1.925   7.964 1.00 . A A . 141 ALA CB   1 1 
       16  79457 1 1 141 ALA H    H 258.062  -3.125   9.276 1.00 . A A . 141 ALA H    1 1 
       16  79458 1 1 141 ALA HA   H 257.991  -1.411   7.071 1.00 . A A . 141 ALA HA   1 1 
       16  79459 1 1 141 ALA HB1  H 259.731  -1.125   8.677 1.00 . A A . 141 ALA HB1  1 1 
       16  79460 1 1 141 ALA HB2  H 260.523  -1.594   7.173 1.00 . A A . 141 ALA HB2  1 1 
       16  79461 1 1 141 ALA HB3  H 260.298  -2.781   8.459 1.00 . A A . 141 ALA HB3  1 1 
       16  79462 1 1 141 ALA N    N 257.701  -3.004   8.374 1.00 . A A . 141 ALA N    1 1 
       16  79463 1 1 141 ALA O    O 258.602  -2.716   5.009 1.00 . A A . 141 ALA O    1 1 
       16  79464 1 1 142 ALA C    C 257.967  -5.621   4.469 1.00 . A A . 142 ALA C    1 1 
       16  79465 1 1 142 ALA CA   C 259.245  -5.414   5.280 1.00 . A A . 142 ALA CA   1 1 
       16  79466 1 1 142 ALA CB   C 259.721  -6.758   5.835 1.00 . A A . 142 ALA CB   1 1 
       16  79467 1 1 142 ALA H    H 259.098  -4.785   7.300 1.00 . A A . 142 ALA H    1 1 
       16  79468 1 1 142 ALA HA   H 260.010  -5.017   4.630 1.00 . A A . 142 ALA HA   1 1 
       16  79469 1 1 142 ALA HB1  H 258.879  -7.300   6.238 1.00 . A A . 142 ALA HB1  1 1 
       16  79470 1 1 142 ALA HB2  H 260.447  -6.589   6.615 1.00 . A A . 142 ALA HB2  1 1 
       16  79471 1 1 142 ALA HB3  H 260.173  -7.334   5.041 1.00 . A A . 142 ALA HB3  1 1 
       16  79472 1 1 142 ALA N    N 259.021  -4.471   6.375 1.00 . A A . 142 ALA N    1 1 
       16  79473 1 1 142 ALA O    O 258.019  -5.743   3.242 1.00 . A A . 142 ALA O    1 1 
       16  79474 1 1 143 VAL C    C 255.199  -4.662   3.617 1.00 . A A . 143 VAL C    1 1 
       16  79475 1 1 143 VAL CA   C 255.534  -5.870   4.503 1.00 . A A . 143 VAL CA   1 1 
       16  79476 1 1 143 VAL CB   C 254.424  -6.092   5.555 1.00 . A A . 143 VAL CB   1 1 
       16  79477 1 1 143 VAL CG1  C 253.054  -6.247   4.874 1.00 . A A . 143 VAL CG1  1 1 
       16  79478 1 1 143 VAL CG2  C 254.721  -7.365   6.352 1.00 . A A . 143 VAL CG2  1 1 
       16  79479 1 1 143 VAL H    H 256.857  -5.574   6.141 1.00 . A A . 143 VAL H    1 1 
       16  79480 1 1 143 VAL HA   H 255.599  -6.748   3.878 1.00 . A A . 143 VAL HA   1 1 
       16  79481 1 1 143 VAL HB   H 254.395  -5.246   6.227 1.00 . A A . 143 VAL HB   1 1 
       16  79482 1 1 143 VAL HG11 H 252.324  -6.575   5.601 1.00 . A A . 143 VAL HG11 1 1 
       16  79483 1 1 143 VAL HG12 H 253.126  -6.979   4.083 1.00 . A A . 143 VAL HG12 1 1 
       16  79484 1 1 143 VAL HG13 H 252.748  -5.298   4.460 1.00 . A A . 143 VAL HG13 1 1 
       16  79485 1 1 143 VAL HG21 H 254.593  -8.227   5.715 1.00 . A A . 143 VAL HG21 1 1 
       16  79486 1 1 143 VAL HG22 H 254.040  -7.432   7.189 1.00 . A A . 143 VAL HG22 1 1 
       16  79487 1 1 143 VAL HG23 H 255.736  -7.334   6.716 1.00 . A A . 143 VAL HG23 1 1 
       16  79488 1 1 143 VAL N    N 256.827  -5.670   5.164 1.00 . A A . 143 VAL N    1 1 
       16  79489 1 1 143 VAL O    O 254.730  -4.828   2.487 1.00 . A A . 143 VAL O    1 1 
       16  79490 1 1 144 LEU C    C 255.948  -2.154   2.122 1.00 . A A . 144 LEU C    1 1 
       16  79491 1 1 144 LEU CA   C 255.133  -2.229   3.409 1.00 . A A . 144 LEU CA   1 1 
       16  79492 1 1 144 LEU CB   C 255.435  -1.003   4.285 1.00 . A A . 144 LEU CB   1 1 
       16  79493 1 1 144 LEU CD1  C 254.786   0.184   6.392 1.00 . A A . 144 LEU CD1  1 1 
       16  79494 1 1 144 LEU CD2  C 253.052  -0.278   4.656 1.00 . A A . 144 LEU CD2  1 1 
       16  79495 1 1 144 LEU CG   C 254.324  -0.816   5.331 1.00 . A A . 144 LEU CG   1 1 
       16  79496 1 1 144 LEU H    H 255.797  -3.397   5.053 1.00 . A A . 144 LEU H    1 1 
       16  79497 1 1 144 LEU HA   H 254.083  -2.225   3.155 1.00 . A A . 144 LEU HA   1 1 
       16  79498 1 1 144 LEU HB2  H 256.381  -1.145   4.787 1.00 . A A . 144 LEU HB2  1 1 
       16  79499 1 1 144 LEU HB3  H 255.489  -0.123   3.661 1.00 . A A . 144 LEU HB3  1 1 
       16  79500 1 1 144 LEU HD11 H 255.558  -0.267   7.000 1.00 . A A . 144 LEU HD11 1 1 
       16  79501 1 1 144 LEU HD12 H 253.950   0.458   7.018 1.00 . A A . 144 LEU HD12 1 1 
       16  79502 1 1 144 LEU HD13 H 255.178   1.066   5.909 1.00 . A A . 144 LEU HD13 1 1 
       16  79503 1 1 144 LEU HD21 H 252.355   0.052   5.412 1.00 . A A . 144 LEU HD21 1 1 
       16  79504 1 1 144 LEU HD22 H 252.598  -1.062   4.068 1.00 . A A . 144 LEU HD22 1 1 
       16  79505 1 1 144 LEU HD23 H 253.307   0.552   4.015 1.00 . A A . 144 LEU HD23 1 1 
       16  79506 1 1 144 LEU HG   H 254.111  -1.765   5.801 1.00 . A A . 144 LEU HG   1 1 
       16  79507 1 1 144 LEU N    N 255.432  -3.458   4.146 1.00 . A A . 144 LEU N    1 1 
       16  79508 1 1 144 LEU O    O 255.425  -1.759   1.077 1.00 . A A . 144 LEU O    1 1 
       16  79509 1 1 145 GLU C    C 257.617  -3.515  -0.019 1.00 . A A . 145 GLU C    1 1 
       16  79510 1 1 145 GLU CA   C 258.105  -2.519   1.036 1.00 . A A . 145 GLU CA   1 1 
       16  79511 1 1 145 GLU CB   C 259.533  -2.876   1.460 1.00 . A A . 145 GLU CB   1 1 
       16  79512 1 1 145 GLU CD   C 261.936  -3.049   0.680 1.00 . A A . 145 GLU CD   1 1 
       16  79513 1 1 145 GLU CG   C 260.510  -2.618   0.301 1.00 . A A . 145 GLU CG   1 1 
       16  79514 1 1 145 GLU H    H 257.576  -2.844   3.065 1.00 . A A . 145 GLU H    1 1 
       16  79515 1 1 145 GLU HA   H 258.102  -1.527   0.610 1.00 . A A . 145 GLU HA   1 1 
       16  79516 1 1 145 GLU HB2  H 259.816  -2.269   2.308 1.00 . A A . 145 GLU HB2  1 1 
       16  79517 1 1 145 GLU HB3  H 259.577  -3.919   1.736 1.00 . A A . 145 GLU HB3  1 1 
       16  79518 1 1 145 GLU HG2  H 260.188  -3.177  -0.565 1.00 . A A . 145 GLU HG2  1 1 
       16  79519 1 1 145 GLU HG3  H 260.507  -1.564   0.064 1.00 . A A . 145 GLU HG3  1 1 
       16  79520 1 1 145 GLU N    N 257.223  -2.540   2.204 1.00 . A A . 145 GLU N    1 1 
       16  79521 1 1 145 GLU O    O 257.712  -3.251  -1.221 1.00 . A A . 145 GLU O    1 1 
       16  79522 1 1 145 GLU OE1  O 262.085  -3.861   1.584 1.00 . A A . 145 GLU OE1  1 1 
       16  79523 1 1 145 GLU OE2  O 262.862  -2.560   0.055 1.00 . A A . 145 GLU OE2  1 1 
       16  79524 1 1 146 TYR C    C 255.453  -5.144  -1.324 1.00 . A A . 146 TYR C    1 1 
       16  79525 1 1 146 TYR CA   C 256.601  -5.691  -0.463 1.00 . A A . 146 TYR CA   1 1 
       16  79526 1 1 146 TYR CB   C 256.135  -6.914   0.358 1.00 . A A . 146 TYR CB   1 1 
       16  79527 1 1 146 TYR CD1  C 256.324  -8.663  -1.459 1.00 . A A . 146 TYR CD1  1 1 
       16  79528 1 1 146 TYR CD2  C 254.149  -8.251  -0.472 1.00 . A A . 146 TYR CD2  1 1 
       16  79529 1 1 146 TYR CE1  C 255.757  -9.632  -2.296 1.00 . A A . 146 TYR CE1  1 1 
       16  79530 1 1 146 TYR CE2  C 253.585  -9.222  -1.306 1.00 . A A . 146 TYR CE2  1 1 
       16  79531 1 1 146 TYR CG   C 255.522  -7.973  -0.546 1.00 . A A . 146 TYR CG   1 1 
       16  79532 1 1 146 TYR CZ   C 254.388  -9.910  -2.219 1.00 . A A . 146 TYR CZ   1 1 
       16  79533 1 1 146 TYR H    H 257.056  -4.804   1.410 1.00 . A A . 146 TYR H    1 1 
       16  79534 1 1 146 TYR HA   H 257.405  -5.998  -1.115 1.00 . A A . 146 TYR HA   1 1 
       16  79535 1 1 146 TYR HB2  H 256.983  -7.340   0.874 1.00 . A A . 146 TYR HB2  1 1 
       16  79536 1 1 146 TYR HB3  H 255.402  -6.595   1.086 1.00 . A A . 146 TYR HB3  1 1 
       16  79537 1 1 146 TYR HD1  H 257.380  -8.447  -1.520 1.00 . A A . 146 TYR HD1  1 1 
       16  79538 1 1 146 TYR HD2  H 253.529  -7.718   0.233 1.00 . A A . 146 TYR HD2  1 1 
       16  79539 1 1 146 TYR HE1  H 256.374 -10.165  -3.001 1.00 . A A . 146 TYR HE1  1 1 
       16  79540 1 1 146 TYR HE2  H 252.529  -9.437  -1.245 1.00 . A A . 146 TYR HE2  1 1 
       16  79541 1 1 146 TYR HH   H 253.132 -11.309  -2.557 1.00 . A A . 146 TYR HH   1 1 
       16  79542 1 1 146 TYR N    N 257.100  -4.656   0.442 1.00 . A A . 146 TYR N    1 1 
       16  79543 1 1 146 TYR O    O 255.448  -5.321  -2.545 1.00 . A A . 146 TYR O    1 1 
       16  79544 1 1 146 TYR OH   O 253.833 -10.870  -3.043 1.00 . A A . 146 TYR OH   1 1 
       16  79545 1 1 147 LEU C    C 253.748  -2.828  -2.341 1.00 . A A . 147 LEU C    1 1 
       16  79546 1 1 147 LEU CA   C 253.330  -3.937  -1.379 1.00 . A A . 147 LEU CA   1 1 
       16  79547 1 1 147 LEU CB   C 252.315  -3.385  -0.369 1.00 . A A . 147 LEU CB   1 1 
       16  79548 1 1 147 LEU CD1  C 250.819  -4.024   1.536 1.00 . A A . 147 LEU CD1  1 1 
       16  79549 1 1 147 LEU CD2  C 250.521  -5.118  -0.692 1.00 . A A . 147 LEU CD2  1 1 
       16  79550 1 1 147 LEU CG   C 251.550  -4.542   0.293 1.00 . A A . 147 LEU CG   1 1 
       16  79551 1 1 147 LEU H    H 254.545  -4.395   0.298 1.00 . A A . 147 LEU H    1 1 
       16  79552 1 1 147 LEU HA   H 252.861  -4.726  -1.948 1.00 . A A . 147 LEU HA   1 1 
       16  79553 1 1 147 LEU HB2  H 252.837  -2.816   0.388 1.00 . A A . 147 LEU HB2  1 1 
       16  79554 1 1 147 LEU HB3  H 251.615  -2.742  -0.882 1.00 . A A . 147 LEU HB3  1 1 
       16  79555 1 1 147 LEU HD11 H 251.538  -3.788   2.305 1.00 . A A . 147 LEU HD11 1 1 
       16  79556 1 1 147 LEU HD12 H 250.142  -4.785   1.897 1.00 . A A . 147 LEU HD12 1 1 
       16  79557 1 1 147 LEU HD13 H 250.260  -3.136   1.281 1.00 . A A . 147 LEU HD13 1 1 
       16  79558 1 1 147 LEU HD21 H 249.808  -5.728  -0.155 1.00 . A A . 147 LEU HD21 1 1 
       16  79559 1 1 147 LEU HD22 H 251.028  -5.724  -1.428 1.00 . A A . 147 LEU HD22 1 1 
       16  79560 1 1 147 LEU HD23 H 250.003  -4.310  -1.186 1.00 . A A . 147 LEU HD23 1 1 
       16  79561 1 1 147 LEU HG   H 252.247  -5.314   0.582 1.00 . A A . 147 LEU HG   1 1 
       16  79562 1 1 147 LEU N    N 254.485  -4.495  -0.675 1.00 . A A . 147 LEU N    1 1 
       16  79563 1 1 147 LEU O    O 253.221  -2.730  -3.452 1.00 . A A . 147 LEU O    1 1 
       16  79564 1 1 148 THR C    C 255.817  -1.384  -4.015 1.00 . A A . 148 THR C    1 1 
       16  79565 1 1 148 THR CA   C 255.168  -0.880  -2.724 1.00 . A A . 148 THR CA   1 1 
       16  79566 1 1 148 THR CB   C 256.177  -0.046  -1.931 1.00 . A A . 148 THR CB   1 1 
       16  79567 1 1 148 THR CG2  C 256.441   1.274  -2.657 1.00 . A A . 148 THR CG2  1 1 
       16  79568 1 1 148 THR H    H 255.068  -2.126  -1.009 1.00 . A A . 148 THR H    1 1 
       16  79569 1 1 148 THR HA   H 254.327  -0.254  -2.981 1.00 . A A . 148 THR HA   1 1 
       16  79570 1 1 148 THR HB   H 257.104  -0.591  -1.836 1.00 . A A . 148 THR HB   1 1 
       16  79571 1 1 148 THR HG1  H 254.802   0.657  -0.748 1.00 . A A . 148 THR HG1  1 1 
       16  79572 1 1 148 THR HG21 H 256.710   1.073  -3.684 1.00 . A A . 148 THR HG21 1 1 
       16  79573 1 1 148 THR HG22 H 257.251   1.797  -2.170 1.00 . A A . 148 THR HG22 1 1 
       16  79574 1 1 148 THR HG23 H 255.551   1.884  -2.631 1.00 . A A . 148 THR HG23 1 1 
       16  79575 1 1 148 THR N    N 254.690  -1.993  -1.903 1.00 . A A . 148 THR N    1 1 
       16  79576 1 1 148 THR O    O 255.562  -0.843  -5.094 1.00 . A A . 148 THR O    1 1 
       16  79577 1 1 148 THR OG1  O 255.652   0.223  -0.639 1.00 . A A . 148 THR OG1  1 1 
       16  79578 1 1 149 ALA C    C 256.386  -3.550  -6.078 1.00 . A A . 149 ALA C    1 1 
       16  79579 1 1 149 ALA CA   C 257.358  -2.979  -5.044 1.00 . A A . 149 ALA CA   1 1 
       16  79580 1 1 149 ALA CB   C 258.302  -4.089  -4.582 1.00 . A A . 149 ALA CB   1 1 
       16  79581 1 1 149 ALA H    H 256.821  -2.788  -2.999 1.00 . A A . 149 ALA H    1 1 
       16  79582 1 1 149 ALA HA   H 257.944  -2.201  -5.510 1.00 . A A . 149 ALA HA   1 1 
       16  79583 1 1 149 ALA HB1  H 259.147  -3.653  -4.069 1.00 . A A . 149 ALA HB1  1 1 
       16  79584 1 1 149 ALA HB2  H 258.648  -4.647  -5.440 1.00 . A A . 149 ALA HB2  1 1 
       16  79585 1 1 149 ALA HB3  H 257.776  -4.751  -3.910 1.00 . A A . 149 ALA HB3  1 1 
       16  79586 1 1 149 ALA N    N 256.658  -2.411  -3.889 1.00 . A A . 149 ALA N    1 1 
       16  79587 1 1 149 ALA O    O 256.594  -3.385  -7.284 1.00 . A A . 149 ALA O    1 1 
       16  79588 1 1 150 GLU C    C 253.518  -3.795  -7.229 1.00 . A A . 150 GLU C    1 1 
       16  79589 1 1 150 GLU CA   C 254.352  -4.842  -6.497 1.00 . A A . 150 GLU CA   1 1 
       16  79590 1 1 150 GLU CB   C 253.425  -5.757  -5.698 1.00 . A A . 150 GLU CB   1 1 
       16  79591 1 1 150 GLU CD   C 253.304  -7.905  -4.408 1.00 . A A . 150 GLU CD   1 1 
       16  79592 1 1 150 GLU CG   C 254.206  -6.984  -5.224 1.00 . A A . 150 GLU CG   1 1 
       16  79593 1 1 150 GLU H    H 255.239  -4.336  -4.634 1.00 . A A . 150 GLU H    1 1 
       16  79594 1 1 150 GLU HA   H 254.875  -5.440  -7.229 1.00 . A A . 150 GLU HA   1 1 
       16  79595 1 1 150 GLU HB2  H 253.039  -5.220  -4.844 1.00 . A A . 150 GLU HB2  1 1 
       16  79596 1 1 150 GLU HB3  H 252.604  -6.075  -6.324 1.00 . A A . 150 GLU HB3  1 1 
       16  79597 1 1 150 GLU HG2  H 254.579  -7.523  -6.083 1.00 . A A . 150 GLU HG2  1 1 
       16  79598 1 1 150 GLU HG3  H 255.038  -6.667  -4.613 1.00 . A A . 150 GLU HG3  1 1 
       16  79599 1 1 150 GLU N    N 255.341  -4.232  -5.603 1.00 . A A . 150 GLU N    1 1 
       16  79600 1 1 150 GLU O    O 253.244  -3.941  -8.424 1.00 . A A . 150 GLU O    1 1 
       16  79601 1 1 150 GLU OE1  O 252.650  -7.419  -3.498 1.00 . A A . 150 GLU OE1  1 1 
       16  79602 1 1 150 GLU OE2  O 253.278  -9.084  -4.712 1.00 . A A . 150 GLU OE2  1 1 
       16  79603 1 1 151 ILE C    C 253.087  -0.977  -8.210 1.00 . A A . 151 ILE C    1 1 
       16  79604 1 1 151 ILE CA   C 252.301  -1.689  -7.101 1.00 . A A . 151 ILE CA   1 1 
       16  79605 1 1 151 ILE CB   C 251.872  -0.690  -6.002 1.00 . A A . 151 ILE CB   1 1 
       16  79606 1 1 151 ILE CD1  C 250.738  -0.547  -3.755 1.00 . A A . 151 ILE CD1  1 1 
       16  79607 1 1 151 ILE CG1  C 250.928  -1.402  -5.016 1.00 . A A . 151 ILE CG1  1 1 
       16  79608 1 1 151 ILE CG2  C 251.125   0.511  -6.625 1.00 . A A . 151 ILE CG2  1 1 
       16  79609 1 1 151 ILE H    H 253.368  -2.693  -5.563 1.00 . A A . 151 ILE H    1 1 
       16  79610 1 1 151 ILE HA   H 251.415  -2.132  -7.532 1.00 . A A . 151 ILE HA   1 1 
       16  79611 1 1 151 ILE HB   H 252.745  -0.337  -5.475 1.00 . A A . 151 ILE HB   1 1 
       16  79612 1 1 151 ILE HD11 H 251.703  -0.236  -3.382 1.00 . A A . 151 ILE HD11 1 1 
       16  79613 1 1 151 ILE HD12 H 250.230  -1.126  -2.999 1.00 . A A . 151 ILE HD12 1 1 
       16  79614 1 1 151 ILE HD13 H 250.149   0.325  -3.999 1.00 . A A . 151 ILE HD13 1 1 
       16  79615 1 1 151 ILE HG12 H 249.970  -1.563  -5.488 1.00 . A A . 151 ILE HG12 1 1 
       16  79616 1 1 151 ILE HG13 H 251.353  -2.355  -4.738 1.00 . A A . 151 ILE HG13 1 1 
       16  79617 1 1 151 ILE HG21 H 250.368   0.151  -7.306 1.00 . A A . 151 ILE HG21 1 1 
       16  79618 1 1 151 ILE HG22 H 251.825   1.133  -7.162 1.00 . A A . 151 ILE HG22 1 1 
       16  79619 1 1 151 ILE HG23 H 250.658   1.089  -5.840 1.00 . A A . 151 ILE HG23 1 1 
       16  79620 1 1 151 ILE N    N 253.115  -2.749  -6.509 1.00 . A A . 151 ILE N    1 1 
       16  79621 1 1 151 ILE O    O 252.539  -0.698  -9.278 1.00 . A A . 151 ILE O    1 1 
       16  79622 1 1 152 LEU C    C 255.406  -0.793 -10.177 1.00 . A A . 152 LEU C    1 1 
       16  79623 1 1 152 LEU CA   C 255.201   0.028  -8.903 1.00 . A A . 152 LEU CA   1 1 
       16  79624 1 1 152 LEU CB   C 256.563   0.342  -8.273 1.00 . A A . 152 LEU CB   1 1 
       16  79625 1 1 152 LEU CD1  C 257.692   1.494  -6.363 1.00 . A A . 152 LEU CD1  1 1 
       16  79626 1 1 152 LEU CD2  C 256.117   2.779  -7.812 1.00 . A A . 152 LEU CD2  1 1 
       16  79627 1 1 152 LEU CG   C 256.402   1.409  -7.178 1.00 . A A . 152 LEU CG   1 1 
       16  79628 1 1 152 LEU H    H 254.728  -0.911  -7.060 1.00 . A A . 152 LEU H    1 1 
       16  79629 1 1 152 LEU HA   H 254.724   0.959  -9.164 1.00 . A A . 152 LEU HA   1 1 
       16  79630 1 1 152 LEU HB2  H 256.973  -0.558  -7.840 1.00 . A A . 152 LEU HB2  1 1 
       16  79631 1 1 152 LEU HB3  H 257.233   0.712  -9.035 1.00 . A A . 152 LEU HB3  1 1 
       16  79632 1 1 152 LEU HD11 H 257.592   2.257  -5.606 1.00 . A A . 152 LEU HD11 1 1 
       16  79633 1 1 152 LEU HD12 H 258.513   1.742  -7.018 1.00 . A A . 152 LEU HD12 1 1 
       16  79634 1 1 152 LEU HD13 H 257.883   0.542  -5.891 1.00 . A A . 152 LEU HD13 1 1 
       16  79635 1 1 152 LEU HD21 H 256.798   2.943  -8.634 1.00 . A A . 152 LEU HD21 1 1 
       16  79636 1 1 152 LEU HD22 H 256.251   3.555  -7.074 1.00 . A A . 152 LEU HD22 1 1 
       16  79637 1 1 152 LEU HD23 H 255.101   2.803  -8.177 1.00 . A A . 152 LEU HD23 1 1 
       16  79638 1 1 152 LEU HG   H 255.584   1.134  -6.527 1.00 . A A . 152 LEU HG   1 1 
       16  79639 1 1 152 LEU N    N 254.357  -0.674  -7.936 1.00 . A A . 152 LEU N    1 1 
       16  79640 1 1 152 LEU O    O 255.383  -0.241 -11.281 1.00 . A A . 152 LEU O    1 1 
       16  79641 1 1 153 GLU C    C 254.561  -3.077 -12.026 1.00 . A A . 153 GLU C    1 1 
       16  79642 1 1 153 GLU CA   C 255.825  -2.987 -11.172 1.00 . A A . 153 GLU CA   1 1 
       16  79643 1 1 153 GLU CB   C 256.228  -4.396 -10.686 1.00 . A A . 153 GLU CB   1 1 
       16  79644 1 1 153 GLU CD   C 256.718  -5.368 -12.965 1.00 . A A . 153 GLU CD   1 1 
       16  79645 1 1 153 GLU CG   C 257.310  -4.993 -11.603 1.00 . A A . 153 GLU CG   1 1 
       16  79646 1 1 153 GLU H    H 255.626  -2.485  -9.117 1.00 . A A . 153 GLU H    1 1 
       16  79647 1 1 153 GLU HA   H 256.623  -2.578 -11.778 1.00 . A A . 153 GLU HA   1 1 
       16  79648 1 1 153 GLU HB2  H 256.614  -4.328  -9.679 1.00 . A A . 153 GLU HB2  1 1 
       16  79649 1 1 153 GLU HB3  H 255.362  -5.042 -10.693 1.00 . A A . 153 GLU HB3  1 1 
       16  79650 1 1 153 GLU HG2  H 258.095  -4.263 -11.742 1.00 . A A . 153 GLU HG2  1 1 
       16  79651 1 1 153 GLU HG3  H 257.725  -5.876 -11.140 1.00 . A A . 153 GLU HG3  1 1 
       16  79652 1 1 153 GLU N    N 255.611  -2.106 -10.021 1.00 . A A . 153 GLU N    1 1 
       16  79653 1 1 153 GLU O    O 254.623  -2.975 -13.257 1.00 . A A . 153 GLU O    1 1 
       16  79654 1 1 153 GLU OE1  O 257.420  -5.226 -13.955 1.00 . A A . 153 GLU OE1  1 1 
       16  79655 1 1 153 GLU OE2  O 255.578  -5.803 -13.000 1.00 . A A . 153 GLU OE2  1 1 
       16  79656 1 1 154 LEU C    C 251.808  -2.045 -12.745 1.00 . A A . 154 LEU C    1 1 
       16  79657 1 1 154 LEU CA   C 252.141  -3.364 -12.057 1.00 . A A . 154 LEU CA   1 1 
       16  79658 1 1 154 LEU CB   C 251.033  -3.735 -11.068 1.00 . A A . 154 LEU CB   1 1 
       16  79659 1 1 154 LEU CD1  C 250.355  -5.417  -9.352 1.00 . A A . 154 LEU CD1  1 1 
       16  79660 1 1 154 LEU CD2  C 250.856  -6.168 -11.673 1.00 . A A . 154 LEU CD2  1 1 
       16  79661 1 1 154 LEU CG   C 251.240  -5.172 -10.571 1.00 . A A . 154 LEU CG   1 1 
       16  79662 1 1 154 LEU H    H 253.442  -3.336 -10.385 1.00 . A A . 154 LEU H    1 1 
       16  79663 1 1 154 LEU HA   H 252.211  -4.140 -12.806 1.00 . A A . 154 LEU HA   1 1 
       16  79664 1 1 154 LEU HB2  H 251.057  -3.054 -10.230 1.00 . A A . 154 LEU HB2  1 1 
       16  79665 1 1 154 LEU HB3  H 250.076  -3.664 -11.562 1.00 . A A . 154 LEU HB3  1 1 
       16  79666 1 1 154 LEU HD11 H 250.687  -4.794  -8.535 1.00 . A A . 154 LEU HD11 1 1 
       16  79667 1 1 154 LEU HD12 H 250.420  -6.456  -9.063 1.00 . A A . 154 LEU HD12 1 1 
       16  79668 1 1 154 LEU HD13 H 249.332  -5.176  -9.598 1.00 . A A . 154 LEU HD13 1 1 
       16  79669 1 1 154 LEU HD21 H 251.591  -6.131 -12.465 1.00 . A A . 154 LEU HD21 1 1 
       16  79670 1 1 154 LEU HD22 H 249.886  -5.910 -12.071 1.00 . A A . 154 LEU HD22 1 1 
       16  79671 1 1 154 LEU HD23 H 250.821  -7.166 -11.260 1.00 . A A . 154 LEU HD23 1 1 
       16  79672 1 1 154 LEU HG   H 252.276  -5.313 -10.299 1.00 . A A . 154 LEU HG   1 1 
       16  79673 1 1 154 LEU N    N 253.422  -3.266 -11.362 1.00 . A A . 154 LEU N    1 1 
       16  79674 1 1 154 LEU O    O 251.294  -2.036 -13.867 1.00 . A A . 154 LEU O    1 1 
       16  79675 1 1 155 ALA C    C 252.613   0.580 -13.923 1.00 . A A . 155 ALA C    1 1 
       16  79676 1 1 155 ALA CA   C 251.853   0.392 -12.616 1.00 . A A . 155 ALA CA   1 1 
       16  79677 1 1 155 ALA CB   C 252.285   1.468 -11.620 1.00 . A A . 155 ALA CB   1 1 
       16  79678 1 1 155 ALA H    H 252.528  -1.015 -11.181 1.00 . A A . 155 ALA H    1 1 
       16  79679 1 1 155 ALA HA   H 250.795   0.493 -12.804 1.00 . A A . 155 ALA HA   1 1 
       16  79680 1 1 155 ALA HB1  H 252.137   1.107 -10.615 1.00 . A A . 155 ALA HB1  1 1 
       16  79681 1 1 155 ALA HB2  H 251.693   2.358 -11.774 1.00 . A A . 155 ALA HB2  1 1 
       16  79682 1 1 155 ALA HB3  H 253.329   1.700 -11.768 1.00 . A A . 155 ALA HB3  1 1 
       16  79683 1 1 155 ALA N    N 252.115  -0.936 -12.067 1.00 . A A . 155 ALA N    1 1 
       16  79684 1 1 155 ALA O    O 252.093   1.184 -14.864 1.00 . A A . 155 ALA O    1 1 
       16  79685 1 1 156 GLY C    C 254.022  -0.575 -16.334 1.00 . A A . 156 GLY C    1 1 
       16  79686 1 1 156 GLY CA   C 254.668   0.157 -15.165 1.00 . A A . 156 GLY CA   1 1 
       16  79687 1 1 156 GLY H    H 254.192  -0.416 -13.185 1.00 . A A . 156 GLY H    1 1 
       16  79688 1 1 156 GLY HA2  H 254.790   1.200 -15.421 1.00 . A A . 156 GLY HA2  1 1 
       16  79689 1 1 156 GLY HA3  H 255.636  -0.276 -14.969 1.00 . A A . 156 GLY HA3  1 1 
       16  79690 1 1 156 GLY N    N 253.840   0.054 -13.970 1.00 . A A . 156 GLY N    1 1 
       16  79691 1 1 156 GLY O    O 254.077  -0.100 -17.471 1.00 . A A . 156 GLY O    1 1 
       16  79692 1 1 157 ASN C    C 251.593  -1.729 -17.708 1.00 . A A . 157 ASN C    1 1 
       16  79693 1 1 157 ASN CA   C 252.746  -2.519 -17.088 1.00 . A A . 157 ASN CA   1 1 
       16  79694 1 1 157 ASN CB   C 252.213  -3.827 -16.499 1.00 . A A . 157 ASN CB   1 1 
       16  79695 1 1 157 ASN CG   C 253.343  -4.843 -16.373 1.00 . A A . 157 ASN CG   1 1 
       16  79696 1 1 157 ASN H    H 253.400  -2.052 -15.113 1.00 . A A . 157 ASN H    1 1 
       16  79697 1 1 157 ASN HA   H 253.465  -2.751 -17.861 1.00 . A A . 157 ASN HA   1 1 
       16  79698 1 1 157 ASN HB2  H 251.793  -3.635 -15.522 1.00 . A A . 157 ASN HB2  1 1 
       16  79699 1 1 157 ASN HB3  H 251.446  -4.223 -17.146 1.00 . A A . 157 ASN HB3  1 1 
       16  79700 1 1 157 ASN HD21 H 253.634  -4.499 -14.439 1.00 . A A . 157 ASN HD21 1 1 
       16  79701 1 1 157 ASN HD22 H 254.650  -5.671 -15.129 1.00 . A A . 157 ASN HD22 1 1 
       16  79702 1 1 157 ASN N    N 253.407  -1.729 -16.045 1.00 . A A . 157 ASN N    1 1 
       16  79703 1 1 157 ASN ND2  N 253.923  -5.019 -15.218 1.00 . A A . 157 ASN ND2  1 1 
       16  79704 1 1 157 ASN O    O 251.438  -1.708 -18.932 1.00 . A A . 157 ASN O    1 1 
       16  79705 1 1 157 ASN OD1  O 253.706  -5.494 -17.353 1.00 . A A . 157 ASN OD1  1 1 
       16  79706 1 1 158 ALA C    C 250.185   0.854 -18.229 1.00 . A A . 158 ALA C    1 1 
       16  79707 1 1 158 ALA CA   C 249.672  -0.266 -17.331 1.00 . A A . 158 ALA CA   1 1 
       16  79708 1 1 158 ALA CB   C 248.917   0.332 -16.141 1.00 . A A . 158 ALA CB   1 1 
       16  79709 1 1 158 ALA H    H 250.973  -1.123 -15.899 1.00 . A A . 158 ALA H    1 1 
       16  79710 1 1 158 ALA HA   H 249.000  -0.893 -17.898 1.00 . A A . 158 ALA HA   1 1 
       16  79711 1 1 158 ALA HB1  H 248.176   1.031 -16.499 1.00 . A A . 158 ALA HB1  1 1 
       16  79712 1 1 158 ALA HB2  H 249.613   0.843 -15.493 1.00 . A A . 158 ALA HB2  1 1 
       16  79713 1 1 158 ALA HB3  H 248.429  -0.461 -15.592 1.00 . A A . 158 ALA HB3  1 1 
       16  79714 1 1 158 ALA N    N 250.797  -1.070 -16.857 1.00 . A A . 158 ALA N    1 1 
       16  79715 1 1 158 ALA O    O 249.599   1.136 -19.279 1.00 . A A . 158 ALA O    1 1 
       16  79716 1 1 159 ALA C    C 252.325   2.035 -19.964 1.00 . A A . 159 ALA C    1 1 
       16  79717 1 1 159 ALA CA   C 251.902   2.551 -18.590 1.00 . A A . 159 ALA CA   1 1 
       16  79718 1 1 159 ALA CB   C 253.118   3.109 -17.850 1.00 . A A . 159 ALA CB   1 1 
       16  79719 1 1 159 ALA H    H 251.714   1.189 -16.977 1.00 . A A . 159 ALA H    1 1 
       16  79720 1 1 159 ALA HA   H 251.177   3.340 -18.720 1.00 . A A . 159 ALA HA   1 1 
       16  79721 1 1 159 ALA HB1  H 253.974   2.475 -18.031 1.00 . A A . 159 ALA HB1  1 1 
       16  79722 1 1 159 ALA HB2  H 252.912   3.141 -16.791 1.00 . A A . 159 ALA HB2  1 1 
       16  79723 1 1 159 ALA HB3  H 253.329   4.107 -18.206 1.00 . A A . 159 ALA HB3  1 1 
       16  79724 1 1 159 ALA N    N 251.294   1.472 -17.816 1.00 . A A . 159 ALA N    1 1 
       16  79725 1 1 159 ALA O    O 252.142   2.721 -20.972 1.00 . A A . 159 ALA O    1 1 
       16  79726 1 1 160 ARG C    C 252.123  -0.024 -22.171 1.00 . A A . 160 ARG C    1 1 
       16  79727 1 1 160 ARG CA   C 253.318   0.205 -21.247 1.00 . A A . 160 ARG CA   1 1 
       16  79728 1 1 160 ARG CB   C 254.022  -1.128 -20.967 1.00 . A A . 160 ARG CB   1 1 
       16  79729 1 1 160 ARG CD   C 256.097  -2.190 -20.054 1.00 . A A . 160 ARG CD   1 1 
       16  79730 1 1 160 ARG CG   C 255.398  -0.862 -20.351 1.00 . A A . 160 ARG CG   1 1 
       16  79731 1 1 160 ARG CZ   C 258.384  -2.906 -19.443 1.00 . A A . 160 ARG CZ   1 1 
       16  79732 1 1 160 ARG H    H 252.995   0.325 -19.154 1.00 . A A . 160 ARG H    1 1 
       16  79733 1 1 160 ARG HA   H 254.014   0.871 -21.735 1.00 . A A . 160 ARG HA   1 1 
       16  79734 1 1 160 ARG HB2  H 253.427  -1.713 -20.279 1.00 . A A . 160 ARG HB2  1 1 
       16  79735 1 1 160 ARG HB3  H 254.144  -1.674 -21.890 1.00 . A A . 160 ARG HB3  1 1 
       16  79736 1 1 160 ARG HD2  H 255.516  -2.749 -19.336 1.00 . A A . 160 ARG HD2  1 1 
       16  79737 1 1 160 ARG HD3  H 256.181  -2.761 -20.967 1.00 . A A . 160 ARG HD3  1 1 
       16  79738 1 1 160 ARG HE   H 257.651  -1.054 -19.165 1.00 . A A . 160 ARG HE   1 1 
       16  79739 1 1 160 ARG HG2  H 255.994  -0.290 -21.046 1.00 . A A . 160 ARG HG2  1 1 
       16  79740 1 1 160 ARG HG3  H 255.280  -0.305 -19.435 1.00 . A A . 160 ARG HG3  1 1 
       16  79741 1 1 160 ARG HH11 H 257.269  -4.356 -20.276 1.00 . A A . 160 ARG HH11 1 1 
       16  79742 1 1 160 ARG HH12 H 258.877  -4.816 -19.828 1.00 . A A . 160 ARG HH12 1 1 
       16  79743 1 1 160 ARG HH21 H 259.737  -1.697 -18.595 1.00 . A A . 160 ARG HH21 1 1 
       16  79744 1 1 160 ARG HH22 H 260.260  -3.322 -18.885 1.00 . A A . 160 ARG HH22 1 1 
       16  79745 1 1 160 ARG N    N 252.883   0.819 -19.993 1.00 . A A . 160 ARG N    1 1 
       16  79746 1 1 160 ARG NE   N 257.437  -1.947 -19.503 1.00 . A A . 160 ARG NE   1 1 
       16  79747 1 1 160 ARG NH1  N 258.158  -4.123 -19.885 1.00 . A A . 160 ARG NH1  1 1 
       16  79748 1 1 160 ARG NH2  N 259.551  -2.619 -18.935 1.00 . A A . 160 ARG NH2  1 1 
       16  79749 1 1 160 ARG O    O 252.219   0.191 -23.383 1.00 . A A . 160 ARG O    1 1 
       16  79750 1 1 161 ASP C    C 249.306   0.600 -23.040 1.00 . A A . 161 ASP C    1 1 
       16  79751 1 1 161 ASP CA   C 249.780  -0.687 -22.364 1.00 . A A . 161 ASP CA   1 1 
       16  79752 1 1 161 ASP CB   C 248.672  -1.235 -21.459 1.00 . A A . 161 ASP CB   1 1 
       16  79753 1 1 161 ASP CG   C 248.805  -2.750 -21.320 1.00 . A A . 161 ASP CG   1 1 
       16  79754 1 1 161 ASP H    H 250.984  -0.590 -20.618 1.00 . A A . 161 ASP H    1 1 
       16  79755 1 1 161 ASP HA   H 249.997  -1.420 -23.127 1.00 . A A . 161 ASP HA   1 1 
       16  79756 1 1 161 ASP HB2  H 248.752  -0.780 -20.482 1.00 . A A . 161 ASP HB2  1 1 
       16  79757 1 1 161 ASP HB3  H 247.711  -0.997 -21.887 1.00 . A A . 161 ASP HB3  1 1 
       16  79758 1 1 161 ASP N    N 250.998  -0.445 -21.588 1.00 . A A . 161 ASP N    1 1 
       16  79759 1 1 161 ASP O    O 248.776   0.562 -24.153 1.00 . A A . 161 ASP O    1 1 
       16  79760 1 1 161 ASP OD1  O 248.672  -3.239 -20.210 1.00 . A A . 161 ASP OD1  1 1 
       16  79761 1 1 161 ASP OD2  O 249.035  -3.400 -22.327 1.00 . A A . 161 ASP OD2  1 1 
       16  79762 1 1 162 ASN C    C 250.275   3.716 -23.649 1.00 . A A . 162 ASN C    1 1 
       16  79763 1 1 162 ASN CA   C 249.113   3.035 -22.903 1.00 . A A . 162 ASN CA   1 1 
       16  79764 1 1 162 ASN CB   C 248.633   3.940 -21.768 1.00 . A A . 162 ASN CB   1 1 
       16  79765 1 1 162 ASN CG   C 247.343   3.388 -21.157 1.00 . A A . 162 ASN CG   1 1 
       16  79766 1 1 162 ASN H    H 249.946   1.695 -21.485 1.00 . A A . 162 ASN H    1 1 
       16  79767 1 1 162 ASN HA   H 248.298   2.888 -23.595 1.00 . A A . 162 ASN HA   1 1 
       16  79768 1 1 162 ASN HB2  H 249.397   3.991 -21.007 1.00 . A A . 162 ASN HB2  1 1 
       16  79769 1 1 162 ASN HB3  H 248.448   4.931 -22.156 1.00 . A A . 162 ASN HB3  1 1 
       16  79770 1 1 162 ASN HD21 H 247.775   4.005 -19.320 1.00 . A A . 162 ASN HD21 1 1 
       16  79771 1 1 162 ASN HD22 H 246.295   3.187 -19.481 1.00 . A A . 162 ASN HD22 1 1 
       16  79772 1 1 162 ASN N    N 249.511   1.734 -22.363 1.00 . A A . 162 ASN N    1 1 
       16  79773 1 1 162 ASN ND2  N 247.119   3.540 -19.880 1.00 . A A . 162 ASN ND2  1 1 
       16  79774 1 1 162 ASN O    O 250.206   4.912 -23.945 1.00 . A A . 162 ASN O    1 1 
       16  79775 1 1 162 ASN OD1  O 246.515   2.804 -21.860 1.00 . A A . 162 ASN OD1  1 1 
       16  79776 1 1 163 LYS C    C 253.087   4.696 -23.944 1.00 . A A . 163 LYS C    1 1 
       16  79777 1 1 163 LYS CA   C 252.495   3.476 -24.666 1.00 . A A . 163 LYS CA   1 1 
       16  79778 1 1 163 LYS CB   C 252.091   3.839 -26.099 1.00 . A A . 163 LYS CB   1 1 
       16  79779 1 1 163 LYS CD   C 251.427   2.943 -28.334 1.00 . A A . 163 LYS CD   1 1 
       16  79780 1 1 163 LYS CE   C 251.171   1.673 -29.148 1.00 . A A . 163 LYS CE   1 1 
       16  79781 1 1 163 LYS CG   C 251.863   2.565 -26.917 1.00 . A A . 163 LYS CG   1 1 
       16  79782 1 1 163 LYS H    H 251.323   2.009 -23.694 1.00 . A A . 163 LYS H    1 1 
       16  79783 1 1 163 LYS HA   H 253.251   2.705 -24.706 1.00 . A A . 163 LYS HA   1 1 
       16  79784 1 1 163 LYS HB2  H 251.177   4.414 -26.074 1.00 . A A . 163 LYS HB2  1 1 
       16  79785 1 1 163 LYS HB3  H 252.872   4.424 -26.557 1.00 . A A . 163 LYS HB3  1 1 
       16  79786 1 1 163 LYS HD2  H 250.520   3.529 -28.286 1.00 . A A . 163 LYS HD2  1 1 
       16  79787 1 1 163 LYS HD3  H 252.205   3.522 -28.808 1.00 . A A . 163 LYS HD3  1 1 
       16  79788 1 1 163 LYS HE2  H 250.486   1.033 -28.611 1.00 . A A . 163 LYS HE2  1 1 
       16  79789 1 1 163 LYS HE3  H 250.744   1.937 -30.104 1.00 . A A . 163 LYS HE3  1 1 
       16  79790 1 1 163 LYS HG2  H 252.780   1.997 -26.961 1.00 . A A . 163 LYS HG2  1 1 
       16  79791 1 1 163 LYS HG3  H 251.091   1.971 -26.452 1.00 . A A . 163 LYS HG3  1 1 
       16  79792 1 1 163 LYS HZ1  H 253.234   1.638 -29.431 1.00 . A A . 163 LYS HZ1  1 1 
       16  79793 1 1 163 LYS HZ2  H 252.402   0.396 -30.237 1.00 . A A . 163 LYS HZ2  1 1 
       16  79794 1 1 163 LYS HZ3  H 252.634   0.314 -28.557 1.00 . A A . 163 LYS HZ3  1 1 
       16  79795 1 1 163 LYS N    N 251.332   2.949 -23.952 1.00 . A A . 163 LYS N    1 1 
       16  79796 1 1 163 LYS NZ   N 252.458   0.951 -29.359 1.00 . A A . 163 LYS NZ   1 1 
       16  79797 1 1 163 LYS O    O 253.324   5.748 -24.552 1.00 . A A . 163 LYS O    1 1 
       16  79798 1 1 164 LYS C    C 254.969   5.070 -20.876 1.00 . A A . 164 LYS C    1 1 
       16  79799 1 1 164 LYS CA   C 253.910   5.616 -21.833 1.00 . A A . 164 LYS CA   1 1 
       16  79800 1 1 164 LYS CB   C 252.816   6.320 -21.029 1.00 . A A . 164 LYS CB   1 1 
       16  79801 1 1 164 LYS CD   C 250.792   7.779 -21.168 1.00 . A A . 164 LYS CD   1 1 
       16  79802 1 1 164 LYS CE   C 249.860   8.535 -22.117 1.00 . A A . 164 LYS CE   1 1 
       16  79803 1 1 164 LYS CG   C 251.893   7.088 -21.976 1.00 . A A . 164 LYS CG   1 1 
       16  79804 1 1 164 LYS H    H 253.134   3.680 -22.216 1.00 . A A . 164 LYS H    1 1 
       16  79805 1 1 164 LYS HA   H 254.374   6.334 -22.493 1.00 . A A . 164 LYS HA   1 1 
       16  79806 1 1 164 LYS HB2  H 252.242   5.586 -20.483 1.00 . A A . 164 LYS HB2  1 1 
       16  79807 1 1 164 LYS HB3  H 253.271   7.009 -20.334 1.00 . A A . 164 LYS HB3  1 1 
       16  79808 1 1 164 LYS HD2  H 250.227   7.037 -20.621 1.00 . A A . 164 LYS HD2  1 1 
       16  79809 1 1 164 LYS HD3  H 251.237   8.475 -20.474 1.00 . A A . 164 LYS HD3  1 1 
       16  79810 1 1 164 LYS HE2  H 250.423   9.281 -22.657 1.00 . A A . 164 LYS HE2  1 1 
       16  79811 1 1 164 LYS HE3  H 249.420   7.840 -22.816 1.00 . A A . 164 LYS HE3  1 1 
       16  79812 1 1 164 LYS HG2  H 252.465   7.830 -22.513 1.00 . A A . 164 LYS HG2  1 1 
       16  79813 1 1 164 LYS HG3  H 251.443   6.402 -22.679 1.00 . A A . 164 LYS HG3  1 1 
       16  79814 1 1 164 LYS HZ1  H 249.172   9.546 -20.431 1.00 . A A . 164 LYS HZ1  1 1 
       16  79815 1 1 164 LYS HZ2  H 248.023   8.512 -21.137 1.00 . A A . 164 LYS HZ2  1 1 
       16  79816 1 1 164 LYS HZ3  H 248.398   9.997 -21.872 1.00 . A A . 164 LYS HZ3  1 1 
       16  79817 1 1 164 LYS N    N 253.335   4.540 -22.640 1.00 . A A . 164 LYS N    1 1 
       16  79818 1 1 164 LYS NZ   N 248.782   9.198 -21.330 1.00 . A A . 164 LYS NZ   1 1 
       16  79819 1 1 164 LYS O    O 254.692   4.167 -20.084 1.00 . A A . 164 LYS O    1 1 
       16  79820 1 1 165 THR C    C 257.080   5.718 -18.664 1.00 . A A . 165 THR C    1 1 
       16  79821 1 1 165 THR CA   C 257.283   5.211 -20.091 1.00 . A A . 165 THR CA   1 1 
       16  79822 1 1 165 THR CB   C 258.615   5.743 -20.634 1.00 . A A . 165 THR CB   1 1 
       16  79823 1 1 165 THR CG2  C 258.892   5.147 -22.017 1.00 . A A . 165 THR CG2  1 1 
       16  79824 1 1 165 THR H    H 256.327   6.348 -21.610 1.00 . A A . 165 THR H    1 1 
       16  79825 1 1 165 THR HA   H 257.323   4.132 -20.072 1.00 . A A . 165 THR HA   1 1 
       16  79826 1 1 165 THR HB   H 259.411   5.466 -19.962 1.00 . A A . 165 THR HB   1 1 
       16  79827 1 1 165 THR HG1  H 258.663   7.525 -19.856 1.00 . A A . 165 THR HG1  1 1 
       16  79828 1 1 165 THR HG21 H 258.253   5.621 -22.749 1.00 . A A . 165 THR HG21 1 1 
       16  79829 1 1 165 THR HG22 H 258.694   4.084 -22.002 1.00 . A A . 165 THR HG22 1 1 
       16  79830 1 1 165 THR HG23 H 259.925   5.317 -22.280 1.00 . A A . 165 THR HG23 1 1 
       16  79831 1 1 165 THR N    N 256.177   5.631 -20.958 1.00 . A A . 165 THR N    1 1 
       16  79832 1 1 165 THR O    O 257.442   5.036 -17.700 1.00 . A A . 165 THR O    1 1 
       16  79833 1 1 165 THR OG1  O 258.549   7.159 -20.735 1.00 . A A . 165 THR OG1  1 1 
       16  79834 1 1 166 ARG C    C 255.026   6.875 -16.578 1.00 . A A . 166 ARG C    1 1 
       16  79835 1 1 166 ARG CA   C 256.256   7.515 -17.227 1.00 . A A . 166 ARG CA   1 1 
       16  79836 1 1 166 ARG CB   C 256.049   9.030 -17.377 1.00 . A A . 166 ARG CB   1 1 
       16  79837 1 1 166 ARG CD   C 255.860  11.203 -16.143 1.00 . A A . 166 ARG CD   1 1 
       16  79838 1 1 166 ARG CG   C 255.901   9.681 -15.995 1.00 . A A . 166 ARG CG   1 1 
       16  79839 1 1 166 ARG CZ   C 257.332  12.971 -17.048 1.00 . A A . 166 ARG CZ   1 1 
       16  79840 1 1 166 ARG H    H 256.241   7.406 -19.344 1.00 . A A . 166 ARG H    1 1 
       16  79841 1 1 166 ARG HA   H 257.114   7.342 -16.594 1.00 . A A . 166 ARG HA   1 1 
       16  79842 1 1 166 ARG HB2  H 256.899   9.461 -17.887 1.00 . A A . 166 ARG HB2  1 1 
       16  79843 1 1 166 ARG HB3  H 255.154   9.211 -17.954 1.00 . A A . 166 ARG HB3  1 1 
       16  79844 1 1 166 ARG HD2  H 255.086  11.476 -16.843 1.00 . A A . 166 ARG HD2  1 1 
       16  79845 1 1 166 ARG HD3  H 255.645  11.648 -15.182 1.00 . A A . 166 ARG HD3  1 1 
       16  79846 1 1 166 ARG HE   H 257.916  11.088 -16.651 1.00 . A A . 166 ARG HE   1 1 
       16  79847 1 1 166 ARG HG2  H 254.985   9.340 -15.535 1.00 . A A . 166 ARG HG2  1 1 
       16  79848 1 1 166 ARG HG3  H 256.740   9.403 -15.375 1.00 . A A . 166 ARG HG3  1 1 
       16  79849 1 1 166 ARG HH11 H 255.438  13.567 -16.731 1.00 . A A . 166 ARG HH11 1 1 
       16  79850 1 1 166 ARG HH12 H 256.505  14.776 -17.361 1.00 . A A . 166 ARG HH12 1 1 
       16  79851 1 1 166 ARG HH21 H 259.270  12.696 -17.472 1.00 . A A . 166 ARG HH21 1 1 
       16  79852 1 1 166 ARG HH22 H 258.654  14.285 -17.777 1.00 . A A . 166 ARG HH22 1 1 
       16  79853 1 1 166 ARG N    N 256.503   6.915 -18.537 1.00 . A A . 166 ARG N    1 1 
       16  79854 1 1 166 ARG NE   N 257.153  11.702 -16.631 1.00 . A A . 166 ARG NE   1 1 
       16  79855 1 1 166 ARG NH1  N 256.347  13.841 -17.047 1.00 . A A . 166 ARG NH1  1 1 
       16  79856 1 1 166 ARG NH2  N 258.511  13.346 -17.465 1.00 . A A . 166 ARG NH2  1 1 
       16  79857 1 1 166 ARG O    O 254.100   6.451 -17.271 1.00 . A A . 166 ARG O    1 1 
       16  79858 1 1 167 ILE C    C 253.084   7.361 -13.873 1.00 . A A . 167 ILE C    1 1 
       16  79859 1 1 167 ILE CA   C 253.921   6.238 -14.489 1.00 . A A . 167 ILE CA   1 1 
       16  79860 1 1 167 ILE CB   C 254.454   5.296 -13.386 1.00 . A A . 167 ILE CB   1 1 
       16  79861 1 1 167 ILE CD1  C 256.149   3.484 -12.946 1.00 . A A . 167 ILE CD1  1 1 
       16  79862 1 1 167 ILE CG1  C 255.304   4.179 -14.022 1.00 . A A . 167 ILE CG1  1 1 
       16  79863 1 1 167 ILE CG2  C 253.277   4.657 -12.627 1.00 . A A . 167 ILE CG2  1 1 
       16  79864 1 1 167 ILE H    H 255.806   7.176 -14.754 1.00 . A A . 167 ILE H    1 1 
       16  79865 1 1 167 ILE HA   H 253.301   5.669 -15.167 1.00 . A A . 167 ILE HA   1 1 
       16  79866 1 1 167 ILE HB   H 255.062   5.863 -12.694 1.00 . A A . 167 ILE HB   1 1 
       16  79867 1 1 167 ILE HD11 H 256.985   4.114 -12.683 1.00 . A A . 167 ILE HD11 1 1 
       16  79868 1 1 167 ILE HD12 H 256.513   2.542 -13.328 1.00 . A A . 167 ILE HD12 1 1 
       16  79869 1 1 167 ILE HD13 H 255.541   3.306 -12.070 1.00 . A A . 167 ILE HD13 1 1 
       16  79870 1 1 167 ILE HG12 H 254.655   3.455 -14.492 1.00 . A A . 167 ILE HG12 1 1 
       16  79871 1 1 167 ILE HG13 H 255.959   4.607 -14.766 1.00 . A A . 167 ILE HG13 1 1 
       16  79872 1 1 167 ILE HG21 H 252.793   5.406 -12.017 1.00 . A A . 167 ILE HG21 1 1 
       16  79873 1 1 167 ILE HG22 H 253.643   3.861 -11.996 1.00 . A A . 167 ILE HG22 1 1 
       16  79874 1 1 167 ILE HG23 H 252.567   4.257 -13.336 1.00 . A A . 167 ILE HG23 1 1 
       16  79875 1 1 167 ILE N    N 255.034   6.820 -15.243 1.00 . A A . 167 ILE N    1 1 
       16  79876 1 1 167 ILE O    O 253.626   8.283 -13.257 1.00 . A A . 167 ILE O    1 1 
       16  79877 1 1 168 ILE C    C 249.690   7.642 -12.737 1.00 . A A . 168 ILE C    1 1 
       16  79878 1 1 168 ILE CA   C 250.847   8.291 -13.525 1.00 . A A . 168 ILE CA   1 1 
       16  79879 1 1 168 ILE CB   C 250.300   9.165 -14.673 1.00 . A A . 168 ILE CB   1 1 
       16  79880 1 1 168 ILE CD1  C 248.719   9.180 -16.629 1.00 . A A . 168 ILE CD1  1 1 
       16  79881 1 1 168 ILE CG1  C 249.577   8.296 -15.717 1.00 . A A . 168 ILE CG1  1 1 
       16  79882 1 1 168 ILE CG2  C 251.460   9.915 -15.341 1.00 . A A . 168 ILE CG2  1 1 
       16  79883 1 1 168 ILE H    H 251.403   6.515 -14.562 1.00 . A A . 168 ILE H    1 1 
       16  79884 1 1 168 ILE HA   H 251.395   8.923 -12.845 1.00 . A A . 168 ILE HA   1 1 
       16  79885 1 1 168 ILE HB   H 249.611   9.884 -14.273 1.00 . A A . 168 ILE HB   1 1 
       16  79886 1 1 168 ILE HD11 H 248.253   8.571 -17.389 1.00 . A A . 168 ILE HD11 1 1 
       16  79887 1 1 168 ILE HD12 H 249.344   9.925 -17.098 1.00 . A A . 168 ILE HD12 1 1 
       16  79888 1 1 168 ILE HD13 H 247.956   9.670 -16.041 1.00 . A A . 168 ILE HD13 1 1 
       16  79889 1 1 168 ILE HG12 H 250.307   7.767 -16.312 1.00 . A A . 168 ILE HG12 1 1 
       16  79890 1 1 168 ILE HG13 H 248.942   7.584 -15.214 1.00 . A A . 168 ILE HG13 1 1 
       16  79891 1 1 168 ILE HG21 H 252.222   9.210 -15.639 1.00 . A A . 168 ILE HG21 1 1 
       16  79892 1 1 168 ILE HG22 H 251.878  10.626 -14.644 1.00 . A A . 168 ILE HG22 1 1 
       16  79893 1 1 168 ILE HG23 H 251.093  10.437 -16.212 1.00 . A A . 168 ILE HG23 1 1 
       16  79894 1 1 168 ILE N    N 251.765   7.274 -14.056 1.00 . A A . 168 ILE N    1 1 
       16  79895 1 1 168 ILE O    O 249.506   6.425 -12.824 1.00 . A A . 168 ILE O    1 1 
       16  79896 1 1 169 PRO C    C 246.853   6.979 -11.995 1.00 . A A . 169 PRO C    1 1 
       16  79897 1 1 169 PRO CA   C 247.778   7.849 -11.153 1.00 . A A . 169 PRO CA   1 1 
       16  79898 1 1 169 PRO CB   C 247.041   9.085 -10.636 1.00 . A A . 169 PRO CB   1 1 
       16  79899 1 1 169 PRO CD   C 249.017   9.882 -11.748 1.00 . A A . 169 PRO CD   1 1 
       16  79900 1 1 169 PRO CG   C 248.072  10.159 -10.588 1.00 . A A . 169 PRO CG   1 1 
       16  79901 1 1 169 PRO HA   H 248.158   7.284 -10.316 1.00 . A A . 169 PRO HA   1 1 
       16  79902 1 1 169 PRO HB2  H 246.246   9.356 -11.316 1.00 . A A . 169 PRO HB2  1 1 
       16  79903 1 1 169 PRO HB3  H 246.647   8.906  -9.648 1.00 . A A . 169 PRO HB3  1 1 
       16  79904 1 1 169 PRO HD2  H 248.690  10.423 -12.622 1.00 . A A . 169 PRO HD2  1 1 
       16  79905 1 1 169 PRO HD3  H 250.029  10.150 -11.490 1.00 . A A . 169 PRO HD3  1 1 
       16  79906 1 1 169 PRO HG2  H 247.605  11.127 -10.702 1.00 . A A . 169 PRO HG2  1 1 
       16  79907 1 1 169 PRO HG3  H 248.616  10.113  -9.660 1.00 . A A . 169 PRO HG3  1 1 
       16  79908 1 1 169 PRO N    N 248.911   8.412 -11.958 1.00 . A A . 169 PRO N    1 1 
       16  79909 1 1 169 PRO O    O 246.331   5.972 -11.508 1.00 . A A . 169 PRO O    1 1 
       16  79910 1 1 170 ARG C    C 246.390   5.203 -14.342 1.00 . A A . 170 ARG C    1 1 
       16  79911 1 1 170 ARG CA   C 245.811   6.609 -14.165 1.00 . A A . 170 ARG CA   1 1 
       16  79912 1 1 170 ARG CB   C 245.708   7.320 -15.524 1.00 . A A . 170 ARG CB   1 1 
       16  79913 1 1 170 ARG CD   C 244.689   7.233 -17.811 1.00 . A A . 170 ARG CD   1 1 
       16  79914 1 1 170 ARG CG   C 244.715   6.580 -16.428 1.00 . A A . 170 ARG CG   1 1 
       16  79915 1 1 170 ARG CZ   C 242.830   8.848 -17.573 1.00 . A A . 170 ARG CZ   1 1 
       16  79916 1 1 170 ARG H    H 247.112   8.177 -13.585 1.00 . A A . 170 ARG H    1 1 
       16  79917 1 1 170 ARG HA   H 244.823   6.528 -13.734 1.00 . A A . 170 ARG HA   1 1 
       16  79918 1 1 170 ARG HB2  H 245.370   8.335 -15.374 1.00 . A A . 170 ARG HB2  1 1 
       16  79919 1 1 170 ARG HB3  H 246.680   7.332 -15.996 1.00 . A A . 170 ARG HB3  1 1 
       16  79920 1 1 170 ARG HD2  H 245.691   7.273 -18.209 1.00 . A A . 170 ARG HD2  1 1 
       16  79921 1 1 170 ARG HD3  H 244.068   6.644 -18.471 1.00 . A A . 170 ARG HD3  1 1 
       16  79922 1 1 170 ARG HE   H 244.767   9.353 -17.778 1.00 . A A . 170 ARG HE   1 1 
       16  79923 1 1 170 ARG HG2  H 245.020   5.547 -16.525 1.00 . A A . 170 ARG HG2  1 1 
       16  79924 1 1 170 ARG HG3  H 243.729   6.623 -15.992 1.00 . A A . 170 ARG HG3  1 1 
       16  79925 1 1 170 ARG HH11 H 242.251   6.922 -17.546 1.00 . A A . 170 ARG HH11 1 1 
       16  79926 1 1 170 ARG HH12 H 240.979   8.086 -17.385 1.00 . A A . 170 ARG HH12 1 1 
       16  79927 1 1 170 ARG HH21 H 243.076  10.835 -17.566 1.00 . A A . 170 ARG HH21 1 1 
       16  79928 1 1 170 ARG HH22 H 241.445  10.280 -17.397 1.00 . A A . 170 ARG HH22 1 1 
       16  79929 1 1 170 ARG N    N 246.663   7.370 -13.257 1.00 . A A . 170 ARG N    1 1 
       16  79930 1 1 170 ARG NE   N 244.147   8.597 -17.724 1.00 . A A . 170 ARG NE   1 1 
       16  79931 1 1 170 ARG NH1  N 241.950   7.875 -17.495 1.00 . A A . 170 ARG NH1  1 1 
       16  79932 1 1 170 ARG NH2  N 242.418  10.084 -17.507 1.00 . A A . 170 ARG NH2  1 1 
       16  79933 1 1 170 ARG O    O 245.649   4.218 -14.361 1.00 . A A . 170 ARG O    1 1 
       16  79934 1 1 171 HIS C    C 248.270   3.010 -13.378 1.00 . A A . 171 HIS C    1 1 
       16  79935 1 1 171 HIS CA   C 248.400   3.849 -14.642 1.00 . A A . 171 HIS CA   1 1 
       16  79936 1 1 171 HIS CB   C 249.888   4.072 -14.955 1.00 . A A . 171 HIS CB   1 1 
       16  79937 1 1 171 HIS CD2  C 249.280   4.664 -17.467 1.00 . A A . 171 HIS CD2  1 1 
       16  79938 1 1 171 HIS CE1  C 251.028   5.854 -17.936 1.00 . A A . 171 HIS CE1  1 1 
       16  79939 1 1 171 HIS CG   C 250.059   4.690 -16.328 1.00 . A A . 171 HIS CG   1 1 
       16  79940 1 1 171 HIS H    H 248.249   5.952 -14.449 1.00 . A A . 171 HIS H    1 1 
       16  79941 1 1 171 HIS HA   H 247.949   3.316 -15.465 1.00 . A A . 171 HIS HA   1 1 
       16  79942 1 1 171 HIS HB2  H 250.315   4.729 -14.212 1.00 . A A . 171 HIS HB2  1 1 
       16  79943 1 1 171 HIS HB3  H 250.401   3.121 -14.927 1.00 . A A . 171 HIS HB3  1 1 
       16  79944 1 1 171 HIS HD2  H 248.334   4.151 -17.559 1.00 . A A . 171 HIS HD2  1 1 
       16  79945 1 1 171 HIS HE1  H 251.743   6.470 -18.462 1.00 . A A . 171 HIS HE1  1 1 
       16  79946 1 1 171 HIS HE2  H 249.561   5.556 -19.382 1.00 . A A . 171 HIS HE2  1 1 
       16  79947 1 1 171 HIS N    N 247.720   5.129 -14.472 1.00 . A A . 171 HIS N    1 1 
       16  79948 1 1 171 HIS ND1  N 251.170   5.455 -16.655 1.00 . A A . 171 HIS ND1  1 1 
       16  79949 1 1 171 HIS NE2  N 249.893   5.399 -18.474 1.00 . A A . 171 HIS NE2  1 1 
       16  79950 1 1 171 HIS O    O 248.033   1.801 -13.451 1.00 . A A . 171 HIS O    1 1 
       16  79951 1 1 172 LEU C    C 246.947   2.361 -10.747 1.00 . A A . 172 LEU C    1 1 
       16  79952 1 1 172 LEU CA   C 248.334   2.965 -10.938 1.00 . A A . 172 LEU CA   1 1 
       16  79953 1 1 172 LEU CB   C 248.629   3.939  -9.787 1.00 . A A . 172 LEU CB   1 1 
       16  79954 1 1 172 LEU CD1  C 250.329   5.564  -8.915 1.00 . A A . 172 LEU CD1  1 1 
       16  79955 1 1 172 LEU CD2  C 250.949   3.164  -9.206 1.00 . A A . 172 LEU CD2  1 1 
       16  79956 1 1 172 LEU CG   C 250.118   4.319  -9.784 1.00 . A A . 172 LEU CG   1 1 
       16  79957 1 1 172 LEU H    H 248.621   4.626 -12.233 1.00 . A A . 172 LEU H    1 1 
       16  79958 1 1 172 LEU HA   H 249.061   2.170 -10.919 1.00 . A A . 172 LEU HA   1 1 
       16  79959 1 1 172 LEU HB2  H 248.030   4.830  -9.912 1.00 . A A . 172 LEU HB2  1 1 
       16  79960 1 1 172 LEU HB3  H 248.379   3.469  -8.847 1.00 . A A . 172 LEU HB3  1 1 
       16  79961 1 1 172 LEU HD11 H 251.386   5.756  -8.805 1.00 . A A . 172 LEU HD11 1 1 
       16  79962 1 1 172 LEU HD12 H 249.889   5.402  -7.941 1.00 . A A . 172 LEU HD12 1 1 
       16  79963 1 1 172 LEU HD13 H 249.856   6.413  -9.386 1.00 . A A . 172 LEU HD13 1 1 
       16  79964 1 1 172 LEU HD21 H 250.676   2.245  -9.696 1.00 . A A . 172 LEU HD21 1 1 
       16  79965 1 1 172 LEU HD22 H 250.758   3.076  -8.147 1.00 . A A . 172 LEU HD22 1 1 
       16  79966 1 1 172 LEU HD23 H 251.999   3.360  -9.366 1.00 . A A . 172 LEU HD23 1 1 
       16  79967 1 1 172 LEU HG   H 250.439   4.526 -10.795 1.00 . A A . 172 LEU HG   1 1 
       16  79968 1 1 172 LEU N    N 248.429   3.661 -12.220 1.00 . A A . 172 LEU N    1 1 
       16  79969 1 1 172 LEU O    O 246.823   1.209 -10.322 1.00 . A A . 172 LEU O    1 1 
       16  79970 1 1 173 GLN C    C 244.245   1.545 -11.935 1.00 . A A . 173 GLN C    1 1 
       16  79971 1 1 173 GLN CA   C 244.533   2.667 -10.935 1.00 . A A . 173 GLN CA   1 1 
       16  79972 1 1 173 GLN CB   C 243.557   3.827 -11.159 1.00 . A A . 173 GLN CB   1 1 
       16  79973 1 1 173 GLN CD   C 241.166   4.550 -10.957 1.00 . A A . 173 GLN CD   1 1 
       16  79974 1 1 173 GLN CG   C 242.140   3.393 -10.768 1.00 . A A . 173 GLN CG   1 1 
       16  79975 1 1 173 GLN H    H 246.080   4.045 -11.404 1.00 . A A . 173 GLN H    1 1 
       16  79976 1 1 173 GLN HA   H 244.396   2.286  -9.933 1.00 . A A . 173 GLN HA   1 1 
       16  79977 1 1 173 GLN HB2  H 243.856   4.672 -10.555 1.00 . A A . 173 GLN HB2  1 1 
       16  79978 1 1 173 GLN HB3  H 243.568   4.109 -12.201 1.00 . A A . 173 GLN HB3  1 1 
       16  79979 1 1 173 GLN HE21 H 240.635   4.603  -9.044 1.00 . A A . 173 GLN HE21 1 1 
       16  79980 1 1 173 GLN HE22 H 239.875   5.748 -10.041 1.00 . A A . 173 GLN HE22 1 1 
       16  79981 1 1 173 GLN HG2  H 241.835   2.564 -11.391 1.00 . A A . 173 GLN HG2  1 1 
       16  79982 1 1 173 GLN HG3  H 242.132   3.085  -9.734 1.00 . A A . 173 GLN HG3  1 1 
       16  79983 1 1 173 GLN N    N 245.913   3.139 -11.069 1.00 . A A . 173 GLN N    1 1 
       16  79984 1 1 173 GLN NE2  N 240.504   5.005  -9.929 1.00 . A A . 173 GLN NE2  1 1 
       16  79985 1 1 173 GLN O    O 243.505   0.607 -11.628 1.00 . A A . 173 GLN O    1 1 
       16  79986 1 1 173 GLN OE1  O 241.005   5.053 -12.069 1.00 . A A . 173 GLN OE1  1 1 
       16  79987 1 1 174 LEU C    C 245.134  -0.710 -13.745 1.00 . A A . 174 LEU C    1 1 
       16  79988 1 1 174 LEU CA   C 244.622   0.660 -14.184 1.00 . A A . 174 LEU CA   1 1 
       16  79989 1 1 174 LEU CB   C 245.350   1.090 -15.467 1.00 . A A . 174 LEU CB   1 1 
       16  79990 1 1 174 LEU CD1  C 243.558   0.653 -17.164 1.00 . A A . 174 LEU CD1  1 1 
       16  79991 1 1 174 LEU CD2  C 245.951   0.292 -17.783 1.00 . A A . 174 LEU CD2  1 1 
       16  79992 1 1 174 LEU CG   C 244.923   0.193 -16.645 1.00 . A A . 174 LEU CG   1 1 
       16  79993 1 1 174 LEU H    H 245.402   2.430 -13.314 1.00 . A A . 174 LEU H    1 1 
       16  79994 1 1 174 LEU HA   H 243.566   0.586 -14.394 1.00 . A A . 174 LEU HA   1 1 
       16  79995 1 1 174 LEU HB2  H 245.105   2.120 -15.686 1.00 . A A . 174 LEU HB2  1 1 
       16  79996 1 1 174 LEU HB3  H 246.417   1.002 -15.318 1.00 . A A . 174 LEU HB3  1 1 
       16  79997 1 1 174 LEU HD11 H 243.233  -0.008 -17.953 1.00 . A A . 174 LEU HD11 1 1 
       16  79998 1 1 174 LEU HD12 H 243.644   1.658 -17.550 1.00 . A A . 174 LEU HD12 1 1 
       16  79999 1 1 174 LEU HD13 H 242.840   0.634 -16.359 1.00 . A A . 174 LEU HD13 1 1 
       16  80000 1 1 174 LEU HD21 H 245.514  -0.073 -18.702 1.00 . A A . 174 LEU HD21 1 1 
       16  80001 1 1 174 LEU HD22 H 246.816  -0.304 -17.539 1.00 . A A . 174 LEU HD22 1 1 
       16  80002 1 1 174 LEU HD23 H 246.247   1.323 -17.911 1.00 . A A . 174 LEU HD23 1 1 
       16  80003 1 1 174 LEU HG   H 244.852  -0.833 -16.312 1.00 . A A . 174 LEU HG   1 1 
       16  80004 1 1 174 LEU N    N 244.828   1.656 -13.133 1.00 . A A . 174 LEU N    1 1 
       16  80005 1 1 174 LEU O    O 244.461  -1.723 -13.951 1.00 . A A . 174 LEU O    1 1 
       16  80006 1 1 175 ALA C    C 246.139  -2.593 -11.533 1.00 . A A . 175 ALA C    1 1 
       16  80007 1 1 175 ALA CA   C 246.933  -1.983 -12.690 1.00 . A A . 175 ALA CA   1 1 
       16  80008 1 1 175 ALA CB   C 248.380  -1.732 -12.245 1.00 . A A . 175 ALA CB   1 1 
       16  80009 1 1 175 ALA H    H 246.816   0.109 -13.021 1.00 . A A . 175 ALA H    1 1 
       16  80010 1 1 175 ALA HA   H 246.941  -2.683 -13.511 1.00 . A A . 175 ALA HA   1 1 
       16  80011 1 1 175 ALA HB1  H 248.534  -0.673 -12.100 1.00 . A A . 175 ALA HB1  1 1 
       16  80012 1 1 175 ALA HB2  H 249.058  -2.091 -13.005 1.00 . A A . 175 ALA HB2  1 1 
       16  80013 1 1 175 ALA HB3  H 248.574  -2.252 -11.318 1.00 . A A . 175 ALA HB3  1 1 
       16  80014 1 1 175 ALA N    N 246.329  -0.732 -13.148 1.00 . A A . 175 ALA N    1 1 
       16  80015 1 1 175 ALA O    O 245.941  -3.810 -11.485 1.00 . A A . 175 ALA O    1 1 
       16  80016 1 1 176 ILE C    C 243.613  -2.833  -9.885 1.00 . A A . 176 ILE C    1 1 
       16  80017 1 1 176 ILE CA   C 244.941  -2.209  -9.441 1.00 . A A . 176 ILE CA   1 1 
       16  80018 1 1 176 ILE CB   C 244.695  -1.028  -8.467 1.00 . A A . 176 ILE CB   1 1 
       16  80019 1 1 176 ILE CD1  C 245.882   0.789  -7.152 1.00 . A A . 176 ILE CD1  1 1 
       16  80020 1 1 176 ILE CG1  C 246.041  -0.559  -7.873 1.00 . A A . 176 ILE CG1  1 1 
       16  80021 1 1 176 ILE CG2  C 243.764  -1.460  -7.317 1.00 . A A . 176 ILE CG2  1 1 
       16  80022 1 1 176 ILE H    H 245.892  -0.785 -10.699 1.00 . A A . 176 ILE H    1 1 
       16  80023 1 1 176 ILE HA   H 245.521  -2.964  -8.932 1.00 . A A . 176 ILE HA   1 1 
       16  80024 1 1 176 ILE HB   H 244.234  -0.215  -9.008 1.00 . A A . 176 ILE HB   1 1 
       16  80025 1 1 176 ILE HD11 H 246.690   0.907  -6.446 1.00 . A A . 176 ILE HD11 1 1 
       16  80026 1 1 176 ILE HD12 H 244.937   0.821  -6.628 1.00 . A A . 176 ILE HD12 1 1 
       16  80027 1 1 176 ILE HD13 H 245.922   1.587  -7.875 1.00 . A A . 176 ILE HD13 1 1 
       16  80028 1 1 176 ILE HG12 H 246.397  -1.295  -7.170 1.00 . A A . 176 ILE HG12 1 1 
       16  80029 1 1 176 ILE HG13 H 246.767  -0.450  -8.666 1.00 . A A . 176 ILE HG13 1 1 
       16  80030 1 1 176 ILE HG21 H 243.780  -0.710  -6.539 1.00 . A A . 176 ILE HG21 1 1 
       16  80031 1 1 176 ILE HG22 H 244.103  -2.402  -6.915 1.00 . A A . 176 ILE HG22 1 1 
       16  80032 1 1 176 ILE HG23 H 242.756  -1.569  -7.691 1.00 . A A . 176 ILE HG23 1 1 
       16  80033 1 1 176 ILE N    N 245.698  -1.741 -10.605 1.00 . A A . 176 ILE N    1 1 
       16  80034 1 1 176 ILE O    O 243.227  -3.894  -9.388 1.00 . A A . 176 ILE O    1 1 
       16  80035 1 1 177 ARG C    C 241.810  -3.973 -12.080 1.00 . A A . 177 ARG C    1 1 
       16  80036 1 1 177 ARG CA   C 241.645  -2.659 -11.317 1.00 . A A . 177 ARG CA   1 1 
       16  80037 1 1 177 ARG CB   C 241.004  -1.613 -12.233 1.00 . A A . 177 ARG CB   1 1 
       16  80038 1 1 177 ARG CD   C 239.896   0.624 -12.314 1.00 . A A . 177 ARG CD   1 1 
       16  80039 1 1 177 ARG CG   C 240.538  -0.418 -11.399 1.00 . A A . 177 ARG CG   1 1 
       16  80040 1 1 177 ARG CZ   C 240.603   2.151 -14.126 1.00 . A A . 177 ARG CZ   1 1 
       16  80041 1 1 177 ARG H    H 243.294  -1.330 -11.172 1.00 . A A . 177 ARG H    1 1 
       16  80042 1 1 177 ARG HA   H 240.989  -2.829 -10.470 1.00 . A A . 177 ARG HA   1 1 
       16  80043 1 1 177 ARG HB2  H 241.728  -1.283 -12.963 1.00 . A A . 177 ARG HB2  1 1 
       16  80044 1 1 177 ARG HB3  H 240.156  -2.049 -12.738 1.00 . A A . 177 ARG HB3  1 1 
       16  80045 1 1 177 ARG HD2  H 239.117   0.156 -12.898 1.00 . A A . 177 ARG HD2  1 1 
       16  80046 1 1 177 ARG HD3  H 239.464   1.411 -11.712 1.00 . A A . 177 ARG HD3  1 1 
       16  80047 1 1 177 ARG HE   H 241.823   0.874 -13.163 1.00 . A A . 177 ARG HE   1 1 
       16  80048 1 1 177 ARG HG2  H 239.816  -0.750 -10.666 1.00 . A A . 177 ARG HG2  1 1 
       16  80049 1 1 177 ARG HG3  H 241.384   0.023 -10.894 1.00 . A A . 177 ARG HG3  1 1 
       16  80050 1 1 177 ARG HH11 H 238.652   2.283 -13.663 1.00 . A A . 177 ARG HH11 1 1 
       16  80051 1 1 177 ARG HH12 H 239.190   3.334 -14.931 1.00 . A A . 177 ARG HH12 1 1 
       16  80052 1 1 177 ARG HH21 H 242.479   2.261 -14.819 1.00 . A A . 177 ARG HH21 1 1 
       16  80053 1 1 177 ARG HH22 H 241.337   3.320 -15.576 1.00 . A A . 177 ARG HH22 1 1 
       16  80054 1 1 177 ARG N    N 242.929  -2.168 -10.817 1.00 . A A . 177 ARG N    1 1 
       16  80055 1 1 177 ARG NE   N 240.899   1.199 -13.219 1.00 . A A . 177 ARG NE   1 1 
       16  80056 1 1 177 ARG NH1  N 239.385   2.627 -14.249 1.00 . A A . 177 ARG NH1  1 1 
       16  80057 1 1 177 ARG NH2  N 241.546   2.613 -14.900 1.00 . A A . 177 ARG NH2  1 1 
       16  80058 1 1 177 ARG O    O 240.935  -4.841 -12.018 1.00 . A A . 177 ARG O    1 1 
       16  80059 1 1 178 ASN C    C 243.653  -6.487 -12.668 1.00 . A A . 178 ASN C    1 1 
       16  80060 1 1 178 ASN CA   C 243.195  -5.334 -13.570 1.00 . A A . 178 ASN CA   1 1 
       16  80061 1 1 178 ASN CB   C 244.278  -5.053 -14.619 1.00 . A A . 178 ASN CB   1 1 
       16  80062 1 1 178 ASN CG   C 243.683  -4.316 -15.822 1.00 . A A . 178 ASN CG   1 1 
       16  80063 1 1 178 ASN H    H 243.588  -3.387 -12.807 1.00 . A A . 178 ASN H    1 1 
       16  80064 1 1 178 ASN HA   H 242.291  -5.626 -14.079 1.00 . A A . 178 ASN HA   1 1 
       16  80065 1 1 178 ASN HB2  H 245.054  -4.447 -14.174 1.00 . A A . 178 ASN HB2  1 1 
       16  80066 1 1 178 ASN HB3  H 244.703  -5.989 -14.949 1.00 . A A . 178 ASN HB3  1 1 
       16  80067 1 1 178 ASN HD21 H 245.414  -3.508 -16.366 1.00 . A A . 178 ASN HD21 1 1 
       16  80068 1 1 178 ASN HD22 H 244.087  -3.110 -17.347 1.00 . A A . 178 ASN HD22 1 1 
       16  80069 1 1 178 ASN N    N 242.932  -4.115 -12.795 1.00 . A A . 178 ASN N    1 1 
       16  80070 1 1 178 ASN ND2  N 244.459  -3.584 -16.573 1.00 . A A . 178 ASN ND2  1 1 
       16  80071 1 1 178 ASN O    O 243.599  -7.651 -13.074 1.00 . A A . 178 ASN O    1 1 
       16  80072 1 1 178 ASN OD1  O 242.481  -4.407 -16.086 1.00 . A A . 178 ASN OD1  1 1 
       16  80073 1 1 179 ASP C    C 243.454  -7.409  -9.443 1.00 . A A . 179 ASP C    1 1 
       16  80074 1 1 179 ASP CA   C 244.535  -7.168 -10.493 1.00 . A A . 179 ASP CA   1 1 
       16  80075 1 1 179 ASP CB   C 245.827  -6.712  -9.818 1.00 . A A . 179 ASP CB   1 1 
       16  80076 1 1 179 ASP CG   C 246.450  -7.868  -9.042 1.00 . A A . 179 ASP CG   1 1 
       16  80077 1 1 179 ASP H    H 244.099  -5.217 -11.182 1.00 . A A . 179 ASP H    1 1 
       16  80078 1 1 179 ASP HA   H 244.723  -8.092 -11.020 1.00 . A A . 179 ASP HA   1 1 
       16  80079 1 1 179 ASP HB2  H 246.523  -6.369 -10.570 1.00 . A A . 179 ASP HB2  1 1 
       16  80080 1 1 179 ASP HB3  H 245.608  -5.904  -9.143 1.00 . A A . 179 ASP HB3  1 1 
       16  80081 1 1 179 ASP N    N 244.087  -6.160 -11.447 1.00 . A A . 179 ASP N    1 1 
       16  80082 1 1 179 ASP O    O 243.139  -6.516  -8.652 1.00 . A A . 179 ASP O    1 1 
       16  80083 1 1 179 ASP OD1  O 246.791  -8.860  -9.666 1.00 . A A . 179 ASP OD1  1 1 
       16  80084 1 1 179 ASP OD2  O 246.574  -7.747  -7.834 1.00 . A A . 179 ASP OD2  1 1 
       16  80085 1 1 180 GLU C    C 242.320  -8.936  -7.059 1.00 . A A . 180 GLU C    1 1 
       16  80086 1 1 180 GLU CA   C 241.822  -8.977  -8.511 1.00 . A A . 180 GLU CA   1 1 
       16  80087 1 1 180 GLU CB   C 241.292 -10.392  -8.844 1.00 . A A . 180 GLU CB   1 1 
       16  80088 1 1 180 GLU CD   C 241.948 -12.810  -9.142 1.00 . A A . 180 GLU CD   1 1 
       16  80089 1 1 180 GLU CG   C 242.426 -11.425  -8.714 1.00 . A A . 180 GLU CG   1 1 
       16  80090 1 1 180 GLU H    H 243.176  -9.274 -10.116 1.00 . A A . 180 GLU H    1 1 
       16  80091 1 1 180 GLU HA   H 241.012  -8.271  -8.616 1.00 . A A . 180 GLU HA   1 1 
       16  80092 1 1 180 GLU HB2  H 240.498 -10.645  -8.155 1.00 . A A . 180 GLU HB2  1 1 
       16  80093 1 1 180 GLU HB3  H 240.912 -10.409  -9.854 1.00 . A A . 180 GLU HB3  1 1 
       16  80094 1 1 180 GLU HG2  H 243.254 -11.123  -9.337 1.00 . A A . 180 GLU HG2  1 1 
       16  80095 1 1 180 GLU HG3  H 242.749 -11.466  -7.685 1.00 . A A . 180 GLU HG3  1 1 
       16  80096 1 1 180 GLU N    N 242.883  -8.613  -9.454 1.00 . A A . 180 GLU N    1 1 
       16  80097 1 1 180 GLU O    O 241.571  -8.568  -6.151 1.00 . A A . 180 GLU O    1 1 
       16  80098 1 1 180 GLU OE1  O 241.296 -12.900 -10.170 1.00 . A A . 180 GLU OE1  1 1 
       16  80099 1 1 180 GLU OE2  O 242.245 -13.761  -8.438 1.00 . A A . 180 GLU OE2  1 1 
       16  80100 1 1 181 GLU C    C 244.283  -7.961  -4.930 1.00 . A A . 181 GLU C    1 1 
       16  80101 1 1 181 GLU CA   C 244.164  -9.367  -5.515 1.00 . A A . 181 GLU CA   1 1 
       16  80102 1 1 181 GLU CB   C 245.544 -10.019  -5.569 1.00 . A A . 181 GLU CB   1 1 
       16  80103 1 1 181 GLU CD   C 246.794 -12.164  -6.059 1.00 . A A . 181 GLU CD   1 1 
       16  80104 1 1 181 GLU CG   C 245.410 -11.508  -5.932 1.00 . A A . 181 GLU CG   1 1 
       16  80105 1 1 181 GLU H    H 244.116  -9.625  -7.621 1.00 . A A . 181 GLU H    1 1 
       16  80106 1 1 181 GLU HA   H 243.527  -9.956  -4.873 1.00 . A A . 181 GLU HA   1 1 
       16  80107 1 1 181 GLU HB2  H 246.144  -9.522  -6.317 1.00 . A A . 181 GLU HB2  1 1 
       16  80108 1 1 181 GLU HB3  H 246.025  -9.927  -4.607 1.00 . A A . 181 GLU HB3  1 1 
       16  80109 1 1 181 GLU HG2  H 244.848 -12.012  -5.159 1.00 . A A . 181 GLU HG2  1 1 
       16  80110 1 1 181 GLU HG3  H 244.883 -11.600  -6.870 1.00 . A A . 181 GLU HG3  1 1 
       16  80111 1 1 181 GLU N    N 243.578  -9.335  -6.856 1.00 . A A . 181 GLU N    1 1 
       16  80112 1 1 181 GLU O    O 243.863  -7.722  -3.793 1.00 . A A . 181 GLU O    1 1 
       16  80113 1 1 181 GLU OE1  O 246.860 -13.271  -6.567 1.00 . A A . 181 GLU OE1  1 1 
       16  80114 1 1 181 GLU OE2  O 247.768 -11.556  -5.643 1.00 . A A . 181 GLU OE2  1 1 
       16  80115 1 1 182 LEU C    C 243.628  -5.011  -5.066 1.00 . A A . 182 LEU C    1 1 
       16  80116 1 1 182 LEU CA   C 244.993  -5.650  -5.271 1.00 . A A . 182 LEU CA   1 1 
       16  80117 1 1 182 LEU CB   C 245.806  -4.836  -6.287 1.00 . A A . 182 LEU CB   1 1 
       16  80118 1 1 182 LEU CD1  C 248.069  -4.582  -7.326 1.00 . A A . 182 LEU CD1  1 1 
       16  80119 1 1 182 LEU CD2  C 247.833  -4.460  -4.846 1.00 . A A . 182 LEU CD2  1 1 
       16  80120 1 1 182 LEU CG   C 247.306  -5.133  -6.123 1.00 . A A . 182 LEU CG   1 1 
       16  80121 1 1 182 LEU H    H 245.144  -7.288  -6.613 1.00 . A A . 182 LEU H    1 1 
       16  80122 1 1 182 LEU HA   H 245.516  -5.645  -4.325 1.00 . A A . 182 LEU HA   1 1 
       16  80123 1 1 182 LEU HB2  H 245.492  -5.099  -7.282 1.00 . A A . 182 LEU HB2  1 1 
       16  80124 1 1 182 LEU HB3  H 245.631  -3.783  -6.124 1.00 . A A . 182 LEU HB3  1 1 
       16  80125 1 1 182 LEU HD11 H 247.794  -3.550  -7.484 1.00 . A A . 182 LEU HD11 1 1 
       16  80126 1 1 182 LEU HD12 H 247.821  -5.158  -8.204 1.00 . A A . 182 LEU HD12 1 1 
       16  80127 1 1 182 LEU HD13 H 249.130  -4.648  -7.138 1.00 . A A . 182 LEU HD13 1 1 
       16  80128 1 1 182 LEU HD21 H 247.482  -3.440  -4.806 1.00 . A A . 182 LEU HD21 1 1 
       16  80129 1 1 182 LEU HD22 H 248.914  -4.468  -4.852 1.00 . A A . 182 LEU HD22 1 1 
       16  80130 1 1 182 LEU HD23 H 247.476  -4.998  -3.981 1.00 . A A . 182 LEU HD23 1 1 
       16  80131 1 1 182 LEU HG   H 247.456  -6.201  -6.060 1.00 . A A . 182 LEU HG   1 1 
       16  80132 1 1 182 LEU N    N 244.841  -7.036  -5.715 1.00 . A A . 182 LEU N    1 1 
       16  80133 1 1 182 LEU O    O 243.430  -4.260  -4.111 1.00 . A A . 182 LEU O    1 1 
       16  80134 1 1 183 ASN C    C 240.696  -5.226  -4.563 1.00 . A A . 183 ASN C    1 1 
       16  80135 1 1 183 ASN CA   C 241.342  -4.785  -5.878 1.00 . A A . 183 ASN CA   1 1 
       16  80136 1 1 183 ASN CB   C 240.499  -5.265  -7.063 1.00 . A A . 183 ASN CB   1 1 
       16  80137 1 1 183 ASN CG   C 239.102  -4.662  -6.992 1.00 . A A . 183 ASN CG   1 1 
       16  80138 1 1 183 ASN H    H 242.918  -5.932  -6.702 1.00 . A A . 183 ASN H    1 1 
       16  80139 1 1 183 ASN HA   H 241.392  -3.705  -5.902 1.00 . A A . 183 ASN HA   1 1 
       16  80140 1 1 183 ASN HB2  H 240.971  -4.960  -7.984 1.00 . A A . 183 ASN HB2  1 1 
       16  80141 1 1 183 ASN HB3  H 240.422  -6.341  -7.039 1.00 . A A . 183 ASN HB3  1 1 
       16  80142 1 1 183 ASN HD21 H 239.494  -3.247  -8.326 1.00 . A A . 183 ASN HD21 1 1 
       16  80143 1 1 183 ASN HD22 H 237.919  -3.233  -7.697 1.00 . A A . 183 ASN HD22 1 1 
       16  80144 1 1 183 ASN N    N 242.693  -5.324  -5.967 1.00 . A A . 183 ASN N    1 1 
       16  80145 1 1 183 ASN ND2  N 238.814  -3.627  -7.732 1.00 . A A . 183 ASN ND2  1 1 
       16  80146 1 1 183 ASN O    O 239.980  -4.449  -3.929 1.00 . A A . 183 ASN O    1 1 
       16  80147 1 1 183 ASN OD1  O 238.252  -5.145  -6.246 1.00 . A A . 183 ASN OD1  1 1 
       16  80148 1 1 184 LYS C    C 240.917  -6.198  -1.725 1.00 . A A . 184 LYS C    1 1 
       16  80149 1 1 184 LYS CA   C 240.411  -7.014  -2.920 1.00 . A A . 184 LYS CA   1 1 
       16  80150 1 1 184 LYS CB   C 240.818  -8.492  -2.761 1.00 . A A . 184 LYS CB   1 1 
       16  80151 1 1 184 LYS CD   C 240.451 -10.583  -1.417 1.00 . A A . 184 LYS CD   1 1 
       16  80152 1 1 184 LYS CE   C 239.757 -11.155  -0.180 1.00 . A A . 184 LYS CE   1 1 
       16  80153 1 1 184 LYS CG   C 240.149  -9.086  -1.516 1.00 . A A . 184 LYS CG   1 1 
       16  80154 1 1 184 LYS H    H 241.543  -7.042  -4.714 1.00 . A A . 184 LYS H    1 1 
       16  80155 1 1 184 LYS HA   H 239.333  -6.951  -2.957 1.00 . A A . 184 LYS HA   1 1 
       16  80156 1 1 184 LYS HB2  H 240.507  -9.051  -3.632 1.00 . A A . 184 LYS HB2  1 1 
       16  80157 1 1 184 LYS HB3  H 241.890  -8.560  -2.655 1.00 . A A . 184 LYS HB3  1 1 
       16  80158 1 1 184 LYS HD2  H 240.085 -11.084  -2.301 1.00 . A A . 184 LYS HD2  1 1 
       16  80159 1 1 184 LYS HD3  H 241.516 -10.732  -1.331 1.00 . A A . 184 LYS HD3  1 1 
       16  80160 1 1 184 LYS HE2  H 240.138 -10.667   0.706 1.00 . A A . 184 LYS HE2  1 1 
       16  80161 1 1 184 LYS HE3  H 238.693 -10.986  -0.254 1.00 . A A . 184 LYS HE3  1 1 
       16  80162 1 1 184 LYS HG2  H 240.534  -8.588  -0.639 1.00 . A A . 184 LYS HG2  1 1 
       16  80163 1 1 184 LYS HG3  H 239.083  -8.938  -1.578 1.00 . A A . 184 LYS HG3  1 1 
       16  80164 1 1 184 LYS HZ1  H 239.915 -13.048  -1.033 1.00 . A A . 184 LYS HZ1  1 1 
       16  80165 1 1 184 LYS HZ2  H 239.344 -13.054   0.567 1.00 . A A . 184 LYS HZ2  1 1 
       16  80166 1 1 184 LYS HZ3  H 240.990 -12.778   0.250 1.00 . A A . 184 LYS HZ3  1 1 
       16  80167 1 1 184 LYS N    N 240.961  -6.476  -4.164 1.00 . A A . 184 LYS N    1 1 
       16  80168 1 1 184 LYS NZ   N 240.022 -12.619  -0.093 1.00 . A A . 184 LYS NZ   1 1 
       16  80169 1 1 184 LYS O    O 240.136  -5.838  -0.840 1.00 . A A . 184 LYS O    1 1 
       16  80170 1 1 185 LEU C    C 242.343  -3.693  -0.647 1.00 . A A . 185 LEU C    1 1 
       16  80171 1 1 185 LEU CA   C 242.827  -5.148  -0.618 1.00 . A A . 185 LEU CA   1 1 
       16  80172 1 1 185 LEU CB   C 244.366  -5.200  -0.719 1.00 . A A . 185 LEU CB   1 1 
       16  80173 1 1 185 LEU CD1  C 244.793  -5.248   1.768 1.00 . A A . 185 LEU CD1  1 1 
       16  80174 1 1 185 LEU CD2  C 246.520  -4.314   0.221 1.00 . A A . 185 LEU CD2  1 1 
       16  80175 1 1 185 LEU CG   C 245.016  -4.462   0.469 1.00 . A A . 185 LEU CG   1 1 
       16  80176 1 1 185 LEU H    H 242.789  -6.233  -2.444 1.00 . A A . 185 LEU H    1 1 
       16  80177 1 1 185 LEU HA   H 242.529  -5.589   0.321 1.00 . A A . 185 LEU HA   1 1 
       16  80178 1 1 185 LEU HB2  H 244.687  -6.231  -0.715 1.00 . A A . 185 LEU HB2  1 1 
       16  80179 1 1 185 LEU HB3  H 244.679  -4.733  -1.642 1.00 . A A . 185 LEU HB3  1 1 
       16  80180 1 1 185 LEU HD11 H 245.437  -4.856   2.542 1.00 . A A . 185 LEU HD11 1 1 
       16  80181 1 1 185 LEU HD12 H 245.023  -6.290   1.603 1.00 . A A . 185 LEU HD12 1 1 
       16  80182 1 1 185 LEU HD13 H 243.762  -5.150   2.075 1.00 . A A . 185 LEU HD13 1 1 
       16  80183 1 1 185 LEU HD21 H 246.961  -5.290   0.083 1.00 . A A . 185 LEU HD21 1 1 
       16  80184 1 1 185 LEU HD22 H 246.977  -3.829   1.070 1.00 . A A . 185 LEU HD22 1 1 
       16  80185 1 1 185 LEU HD23 H 246.682  -3.718  -0.665 1.00 . A A . 185 LEU HD23 1 1 
       16  80186 1 1 185 LEU HG   H 244.571  -3.482   0.565 1.00 . A A . 185 LEU HG   1 1 
       16  80187 1 1 185 LEU N    N 242.222  -5.918  -1.708 1.00 . A A . 185 LEU N    1 1 
       16  80188 1 1 185 LEU O    O 242.084  -3.096   0.400 1.00 . A A . 185 LEU O    1 1 
       16  80189 1 1 186 LEU C    C 240.309  -1.629  -2.264 1.00 . A A . 186 LEU C    1 1 
       16  80190 1 1 186 LEU CA   C 241.820  -1.744  -2.033 1.00 . A A . 186 LEU CA   1 1 
       16  80191 1 1 186 LEU CB   C 242.576  -1.127  -3.215 1.00 . A A . 186 LEU CB   1 1 
       16  80192 1 1 186 LEU CD1  C 244.860  -0.692  -4.142 1.00 . A A . 186 LEU CD1  1 1 
       16  80193 1 1 186 LEU CD2  C 244.260   0.180  -1.875 1.00 . A A . 186 LEU CD2  1 1 
       16  80194 1 1 186 LEU CG   C 244.065  -0.980  -2.866 1.00 . A A . 186 LEU CG   1 1 
       16  80195 1 1 186 LEU H    H 242.481  -3.665  -2.641 1.00 . A A . 186 LEU H    1 1 
       16  80196 1 1 186 LEU HA   H 242.074  -1.191  -1.142 1.00 . A A . 186 LEU HA   1 1 
       16  80197 1 1 186 LEU HB2  H 242.470  -1.765  -4.080 1.00 . A A . 186 LEU HB2  1 1 
       16  80198 1 1 186 LEU HB3  H 242.164  -0.153  -3.436 1.00 . A A . 186 LEU HB3  1 1 
       16  80199 1 1 186 LEU HD11 H 244.453   0.183  -4.628 1.00 . A A . 186 LEU HD11 1 1 
       16  80200 1 1 186 LEU HD12 H 244.790  -1.539  -4.808 1.00 . A A . 186 LEU HD12 1 1 
       16  80201 1 1 186 LEU HD13 H 245.896  -0.516  -3.890 1.00 . A A . 186 LEU HD13 1 1 
       16  80202 1 1 186 LEU HD21 H 243.658   1.022  -2.181 1.00 . A A . 186 LEU HD21 1 1 
       16  80203 1 1 186 LEU HD22 H 245.301   0.470  -1.856 1.00 . A A . 186 LEU HD22 1 1 
       16  80204 1 1 186 LEU HD23 H 243.961  -0.137  -0.887 1.00 . A A . 186 LEU HD23 1 1 
       16  80205 1 1 186 LEU HG   H 244.420  -1.900  -2.421 1.00 . A A . 186 LEU HG   1 1 
       16  80206 1 1 186 LEU N    N 242.247  -3.135  -1.854 1.00 . A A . 186 LEU N    1 1 
       16  80207 1 1 186 LEU O    O 239.834  -0.619  -2.794 1.00 . A A . 186 LEU O    1 1 
       16  80208 1 1 187 GLY C    C 237.465  -1.474  -1.328 1.00 . A A . 187 GLY C    1 1 
       16  80209 1 1 187 GLY CA   C 238.109  -2.668  -2.033 1.00 . A A . 187 GLY CA   1 1 
       16  80210 1 1 187 GLY H    H 239.998  -3.437  -1.452 1.00 . A A . 187 GLY H    1 1 
       16  80211 1 1 187 GLY HA2  H 237.873  -2.627  -3.087 1.00 . A A . 187 GLY HA2  1 1 
       16  80212 1 1 187 GLY HA3  H 237.708  -3.580  -1.616 1.00 . A A . 187 GLY HA3  1 1 
       16  80213 1 1 187 GLY N    N 239.561  -2.662  -1.865 1.00 . A A . 187 GLY N    1 1 
       16  80214 1 1 187 GLY O    O 236.466  -0.933  -1.806 1.00 . A A . 187 GLY O    1 1 
       16  80215 1 1 188 ARG C    C 238.268   1.370   0.242 1.00 . A A . 188 ARG C    1 1 
       16  80216 1 1 188 ARG CA   C 237.523   0.065   0.576 1.00 . A A . 188 ARG CA   1 1 
       16  80217 1 1 188 ARG CB   C 237.648  -0.227   2.075 1.00 . A A . 188 ARG CB   1 1 
       16  80218 1 1 188 ARG CD   C 236.958  -1.773   3.912 1.00 . A A . 188 ARG CD   1 1 
       16  80219 1 1 188 ARG CG   C 236.740  -1.404   2.444 1.00 . A A . 188 ARG CG   1 1 
       16  80220 1 1 188 ARG CZ   C 236.713  -0.673   6.112 1.00 . A A . 188 ARG CZ   1 1 
       16  80221 1 1 188 ARG H    H 238.837  -1.546   0.135 1.00 . A A . 188 ARG H    1 1 
       16  80222 1 1 188 ARG HA   H 236.479   0.190   0.336 1.00 . A A . 188 ARG HA   1 1 
       16  80223 1 1 188 ARG HB2  H 238.672  -0.477   2.309 1.00 . A A . 188 ARG HB2  1 1 
       16  80224 1 1 188 ARG HB3  H 237.351   0.644   2.637 1.00 . A A . 188 ARG HB3  1 1 
       16  80225 1 1 188 ARG HD2  H 236.416  -2.680   4.138 1.00 . A A . 188 ARG HD2  1 1 
       16  80226 1 1 188 ARG HD3  H 238.012  -1.936   4.086 1.00 . A A . 188 ARG HD3  1 1 
       16  80227 1 1 188 ARG HE   H 235.974   0.043   4.385 1.00 . A A . 188 ARG HE   1 1 
       16  80228 1 1 188 ARG HG2  H 235.709  -1.122   2.293 1.00 . A A . 188 ARG HG2  1 1 
       16  80229 1 1 188 ARG HG3  H 236.977  -2.253   1.821 1.00 . A A . 188 ARG HG3  1 1 
       16  80230 1 1 188 ARG HH11 H 237.746  -2.396   6.175 1.00 . A A . 188 ARG HH11 1 1 
       16  80231 1 1 188 ARG HH12 H 237.545  -1.590   7.695 1.00 . A A . 188 ARG HH12 1 1 
       16  80232 1 1 188 ARG HH21 H 235.742   1.058   6.385 1.00 . A A . 188 ARG HH21 1 1 
       16  80233 1 1 188 ARG HH22 H 236.423   0.347   7.810 1.00 . A A . 188 ARG HH22 1 1 
       16  80234 1 1 188 ARG N    N 238.044  -1.072  -0.192 1.00 . A A . 188 ARG N    1 1 
       16  80235 1 1 188 ARG NE   N 236.483  -0.693   4.785 1.00 . A A . 188 ARG NE   1 1 
       16  80236 1 1 188 ARG NH1  N 237.389  -1.629   6.708 1.00 . A A . 188 ARG NH1  1 1 
       16  80237 1 1 188 ARG NH2  N 236.257   0.322   6.824 1.00 . A A . 188 ARG NH2  1 1 
       16  80238 1 1 188 ARG O    O 238.060   2.390   0.906 1.00 . A A . 188 ARG O    1 1 
       16  80239 1 1 189 VAL C    C 239.695   2.755  -2.693 1.00 . A A . 189 VAL C    1 1 
       16  80240 1 1 189 VAL CA   C 239.891   2.515  -1.197 1.00 . A A . 189 VAL CA   1 1 
       16  80241 1 1 189 VAL CB   C 241.390   2.315  -0.878 1.00 . A A . 189 VAL CB   1 1 
       16  80242 1 1 189 VAL CG1  C 242.205   3.551  -1.298 1.00 . A A . 189 VAL CG1  1 1 
       16  80243 1 1 189 VAL CG2  C 241.573   2.086   0.631 1.00 . A A . 189 VAL CG2  1 1 
       16  80244 1 1 189 VAL H    H 239.249   0.507  -1.282 1.00 . A A . 189 VAL H    1 1 
       16  80245 1 1 189 VAL HA   H 239.527   3.375  -0.654 1.00 . A A . 189 VAL HA   1 1 
       16  80246 1 1 189 VAL HB   H 241.754   1.452  -1.416 1.00 . A A . 189 VAL HB   1 1 
       16  80247 1 1 189 VAL HG11 H 241.791   4.433  -0.829 1.00 . A A . 189 VAL HG11 1 1 
       16  80248 1 1 189 VAL HG12 H 242.165   3.662  -2.372 1.00 . A A . 189 VAL HG12 1 1 
       16  80249 1 1 189 VAL HG13 H 243.231   3.426  -0.988 1.00 . A A . 189 VAL HG13 1 1 
       16  80250 1 1 189 VAL HG21 H 241.251   1.086   0.883 1.00 . A A . 189 VAL HG21 1 1 
       16  80251 1 1 189 VAL HG22 H 240.980   2.803   1.178 1.00 . A A . 189 VAL HG22 1 1 
       16  80252 1 1 189 VAL HG23 H 242.615   2.206   0.892 1.00 . A A . 189 VAL HG23 1 1 
       16  80253 1 1 189 VAL N    N 239.129   1.337  -0.786 1.00 . A A . 189 VAL N    1 1 
       16  80254 1 1 189 VAL O    O 239.860   1.841  -3.506 1.00 . A A . 189 VAL O    1 1 
       16  80255 1 1 190 THR C    C 240.066   5.566  -4.768 1.00 . A A . 190 THR C    1 1 
       16  80256 1 1 190 THR CA   C 239.157   4.384  -4.425 1.00 . A A . 190 THR CA   1 1 
       16  80257 1 1 190 THR CB   C 237.687   4.758  -4.650 1.00 . A A . 190 THR CB   1 1 
       16  80258 1 1 190 THR CG2  C 237.435   5.003  -6.137 1.00 . A A . 190 THR CG2  1 1 
       16  80259 1 1 190 THR H    H 239.261   4.662  -2.335 1.00 . A A . 190 THR H    1 1 
       16  80260 1 1 190 THR HA   H 239.411   3.552  -5.066 1.00 . A A . 190 THR HA   1 1 
       16  80261 1 1 190 THR HB   H 237.451   5.654  -4.096 1.00 . A A . 190 THR HB   1 1 
       16  80262 1 1 190 THR HG1  H 237.138   2.892  -4.655 1.00 . A A . 190 THR HG1  1 1 
       16  80263 1 1 190 THR HG21 H 237.883   4.206  -6.711 1.00 . A A . 190 THR HG21 1 1 
       16  80264 1 1 190 THR HG22 H 237.877   5.945  -6.424 1.00 . A A . 190 THR HG22 1 1 
       16  80265 1 1 190 THR HG23 H 236.373   5.030  -6.323 1.00 . A A . 190 THR HG23 1 1 
       16  80266 1 1 190 THR N    N 239.361   3.994  -3.036 1.00 . A A . 190 THR N    1 1 
       16  80267 1 1 190 THR O    O 240.074   6.577  -4.063 1.00 . A A . 190 THR O    1 1 
       16  80268 1 1 190 THR OG1  O 236.858   3.692  -4.206 1.00 . A A . 190 THR OG1  1 1 
       16  80269 1 1 191 ILE C    C 241.276   7.092  -7.606 1.00 . A A . 191 ILE C    1 1 
       16  80270 1 1 191 ILE CA   C 241.761   6.477  -6.282 1.00 . A A . 191 ILE CA   1 1 
       16  80271 1 1 191 ILE CB   C 243.191   5.897  -6.450 1.00 . A A . 191 ILE CB   1 1 
       16  80272 1 1 191 ILE CD1  C 244.896   4.364  -5.384 1.00 . A A . 191 ILE CD1  1 1 
       16  80273 1 1 191 ILE CG1  C 243.644   5.215  -5.144 1.00 . A A . 191 ILE CG1  1 1 
       16  80274 1 1 191 ILE CG2  C 244.171   7.033  -6.795 1.00 . A A . 191 ILE CG2  1 1 
       16  80275 1 1 191 ILE H    H 240.783   4.589  -6.364 1.00 . A A . 191 ILE H    1 1 
       16  80276 1 1 191 ILE HA   H 241.787   7.250  -5.528 1.00 . A A . 191 ILE HA   1 1 
       16  80277 1 1 191 ILE HB   H 243.185   5.176  -7.254 1.00 . A A . 191 ILE HB   1 1 
       16  80278 1 1 191 ILE HD11 H 245.110   3.790  -4.493 1.00 . A A . 191 ILE HD11 1 1 
       16  80279 1 1 191 ILE HD12 H 245.732   5.009  -5.606 1.00 . A A . 191 ILE HD12 1 1 
       16  80280 1 1 191 ILE HD13 H 244.726   3.693  -6.213 1.00 . A A . 191 ILE HD13 1 1 
       16  80281 1 1 191 ILE HG12 H 243.862   5.968  -4.400 1.00 . A A . 191 ILE HG12 1 1 
       16  80282 1 1 191 ILE HG13 H 242.850   4.579  -4.781 1.00 . A A . 191 ILE HG13 1 1 
       16  80283 1 1 191 ILE HG21 H 245.186   6.682  -6.684 1.00 . A A . 191 ILE HG21 1 1 
       16  80284 1 1 191 ILE HG22 H 244.004   7.867  -6.129 1.00 . A A . 191 ILE HG22 1 1 
       16  80285 1 1 191 ILE HG23 H 244.008   7.351  -7.815 1.00 . A A . 191 ILE HG23 1 1 
       16  80286 1 1 191 ILE N    N 240.834   5.422  -5.851 1.00 . A A . 191 ILE N    1 1 
       16  80287 1 1 191 ILE O    O 241.886   6.888  -8.661 1.00 . A A . 191 ILE O    1 1 
       16  80288 1 1 192 ALA C    C 239.517  10.000  -8.523 1.00 . A A . 192 ALA C    1 1 
       16  80289 1 1 192 ALA CA   C 239.608   8.491  -8.721 1.00 . A A . 192 ALA CA   1 1 
       16  80290 1 1 192 ALA CB   C 238.214   7.928  -9.001 1.00 . A A . 192 ALA CB   1 1 
       16  80291 1 1 192 ALA H    H 239.736   7.972  -6.668 1.00 . A A . 192 ALA H    1 1 
       16  80292 1 1 192 ALA HA   H 240.243   8.285  -9.570 1.00 . A A . 192 ALA HA   1 1 
       16  80293 1 1 192 ALA HB1  H 238.194   6.876  -8.756 1.00 . A A . 192 ALA HB1  1 1 
       16  80294 1 1 192 ALA HB2  H 237.975   8.058 -10.046 1.00 . A A . 192 ALA HB2  1 1 
       16  80295 1 1 192 ALA HB3  H 237.486   8.451  -8.398 1.00 . A A . 192 ALA HB3  1 1 
       16  80296 1 1 192 ALA N    N 240.175   7.847  -7.536 1.00 . A A . 192 ALA N    1 1 
       16  80297 1 1 192 ALA O    O 239.379  10.477  -7.394 1.00 . A A . 192 ALA O    1 1 
       16  80298 1 1 193 GLN C    C 238.286  12.693 -10.335 1.00 . A A . 193 GLN C    1 1 
       16  80299 1 1 193 GLN CA   C 239.519  12.205  -9.582 1.00 . A A . 193 GLN CA   1 1 
       16  80300 1 1 193 GLN CB   C 240.784  12.819 -10.202 1.00 . A A . 193 GLN CB   1 1 
       16  80301 1 1 193 GLN CD   C 241.965  12.998  -7.991 1.00 . A A . 193 GLN CD   1 1 
       16  80302 1 1 193 GLN CG   C 242.023  12.404  -9.395 1.00 . A A . 193 GLN CG   1 1 
       16  80303 1 1 193 GLN H    H 239.702  10.298 -10.497 1.00 . A A . 193 GLN H    1 1 
       16  80304 1 1 193 GLN HA   H 239.445  12.518  -8.550 1.00 . A A . 193 GLN HA   1 1 
       16  80305 1 1 193 GLN HB2  H 240.885  12.475 -11.220 1.00 . A A . 193 GLN HB2  1 1 
       16  80306 1 1 193 GLN HB3  H 240.701  13.897 -10.195 1.00 . A A . 193 GLN HB3  1 1 
       16  80307 1 1 193 GLN HE21 H 242.310  11.267  -7.081 1.00 . A A . 193 GLN HE21 1 1 
       16  80308 1 1 193 GLN HE22 H 242.104  12.600  -6.051 1.00 . A A . 193 GLN HE22 1 1 
       16  80309 1 1 193 GLN HG2  H 242.057  11.326  -9.326 1.00 . A A . 193 GLN HG2  1 1 
       16  80310 1 1 193 GLN HG3  H 242.912  12.757  -9.896 1.00 . A A . 193 GLN HG3  1 1 
       16  80311 1 1 193 GLN N    N 239.594  10.742  -9.631 1.00 . A A . 193 GLN N    1 1 
       16  80312 1 1 193 GLN NE2  N 242.141  12.225  -6.955 1.00 . A A . 193 GLN NE2  1 1 
       16  80313 1 1 193 GLN O    O 238.049  12.291 -11.477 1.00 . A A . 193 GLN O    1 1 
       16  80314 1 1 193 GLN OE1  O 241.754  14.201  -7.834 1.00 . A A . 193 GLN OE1  1 1 
       16  80315 1 1 194 GLY C    C 236.478  15.569 -10.674 1.00 . A A . 194 GLY C    1 1 
       16  80316 1 1 194 GLY CA   C 236.291  14.103 -10.294 1.00 . A A . 194 GLY CA   1 1 
       16  80317 1 1 194 GLY H    H 237.752  13.839  -8.780 1.00 . A A . 194 GLY H    1 1 
       16  80318 1 1 194 GLY HA2  H 236.055  13.533 -11.181 1.00 . A A . 194 GLY HA2  1 1 
       16  80319 1 1 194 GLY HA3  H 235.476  14.023  -9.592 1.00 . A A . 194 GLY HA3  1 1 
       16  80320 1 1 194 GLY N    N 237.505  13.560  -9.686 1.00 . A A . 194 GLY N    1 1 
       16  80321 1 1 194 GLY O    O 237.615  15.978 -10.834 1.00 . A A . 194 GLY O    1 1 
       16  80322 1 1 194 GLY OXT  O 235.480  16.259 -10.798 1.00 . A A . 194 GLY OXT  1 1 
       16  80323 2 2   1 MET C    C 284.641  20.584  -7.759 1.00 . B B .   1 MET C    1 1 
       16  80324 2 2   1 MET CA   C 285.641  21.737  -7.737 1.00 . B B .   1 MET CA   1 1 
       16  80325 2 2   1 MET CB   C 287.083  21.197  -7.868 1.00 . B B .   1 MET CB   1 1 
       16  80326 2 2   1 MET CE   C 289.179  18.425  -5.697 1.00 . B B .   1 MET CE   1 1 
       16  80327 2 2   1 MET CG   C 287.457  20.301  -6.661 1.00 . B B .   1 MET CG   1 1 
       16  80328 2 2   1 MET H1   H 284.704  23.149  -6.519 1.00 . B B .   1 MET H1   1 1 
       16  80329 2 2   1 MET H2   H 286.379  23.015  -6.265 1.00 . B B .   1 MET H2   1 1 
       16  80330 2 2   1 MET H3   H 285.330  21.815  -5.678 1.00 . B B .   1 MET H3   1 1 
       16  80331 2 2   1 MET HA   H 285.433  22.402  -8.561 1.00 . B B .   1 MET HA   1 1 
       16  80332 2 2   1 MET HB2  H 287.164  20.623  -8.780 1.00 . B B .   1 MET HB2  1 1 
       16  80333 2 2   1 MET HB3  H 287.766  22.031  -7.914 1.00 . B B .   1 MET HB3  1 1 
       16  80334 2 2   1 MET HE1  H 290.037  17.803  -5.913 1.00 . B B .   1 MET HE1  1 1 
       16  80335 2 2   1 MET HE2  H 288.510  17.896  -5.038 1.00 . B B .   1 MET HE2  1 1 
       16  80336 2 2   1 MET HE3  H 289.503  19.340  -5.222 1.00 . B B .   1 MET HE3  1 1 
       16  80337 2 2   1 MET HG2  H 288.100  20.851  -5.991 1.00 . B B .   1 MET HG2  1 1 
       16  80338 2 2   1 MET HG3  H 286.561  20.003  -6.134 1.00 . B B .   1 MET HG3  1 1 
       16  80339 2 2   1 MET N    N 285.503  22.487  -6.453 1.00 . B B .   1 MET N    1 1 
       16  80340 2 2   1 MET O    O 284.149  20.159  -6.709 1.00 . B B .   1 MET O    1 1 
       16  80341 2 2   1 MET SD   S 288.324  18.820  -7.241 1.00 . B B .   1 MET SD   1 1 
       16  80342 2 2   2 GLN C    C 284.190  17.675  -9.338 1.00 . B B .   2 GLN C    1 1 
       16  80343 2 2   2 GLN CA   C 283.419  18.973  -9.128 1.00 . B B .   2 GLN CA   1 1 
       16  80344 2 2   2 GLN CB   C 282.496  19.244 -10.327 1.00 . B B .   2 GLN CB   1 1 
       16  80345 2 2   2 GLN CD   C 280.572  18.388 -11.682 1.00 . B B .   2 GLN CD   1 1 
       16  80346 2 2   2 GLN CG   C 281.437  18.140 -10.451 1.00 . B B .   2 GLN CG   1 1 
       16  80347 2 2   2 GLN H    H 284.786  20.464  -9.753 1.00 . B B .   2 GLN H    1 1 
       16  80348 2 2   2 GLN HA   H 282.817  18.880  -8.235 1.00 . B B .   2 GLN HA   1 1 
       16  80349 2 2   2 GLN HB2  H 282.002  20.194 -10.186 1.00 . B B .   2 GLN HB2  1 1 
       16  80350 2 2   2 GLN HB3  H 283.083  19.278 -11.233 1.00 . B B .   2 GLN HB3  1 1 
       16  80351 2 2   2 GLN HE21 H 281.485  17.011 -12.783 1.00 . B B .   2 GLN HE21 1 1 
       16  80352 2 2   2 GLN HE22 H 280.225  17.842 -13.560 1.00 . B B .   2 GLN HE22 1 1 
       16  80353 2 2   2 GLN HG2  H 281.923  17.179 -10.541 1.00 . B B .   2 GLN HG2  1 1 
       16  80354 2 2   2 GLN HG3  H 280.812  18.145  -9.571 1.00 . B B .   2 GLN HG3  1 1 
       16  80355 2 2   2 GLN N    N 284.354  20.082  -8.962 1.00 . B B .   2 GLN N    1 1 
       16  80356 2 2   2 GLN NE2  N 280.777  17.689 -12.765 1.00 . B B .   2 GLN NE2  1 1 
       16  80357 2 2   2 GLN O    O 285.123  17.623 -10.142 1.00 . B B .   2 GLN O    1 1 
       16  80358 2 2   2 GLN OE1  O 279.687  19.244 -11.660 1.00 . B B .   2 GLN OE1  1 1 
       16  80359 2 2   3 ILE C    C 283.361  14.241  -8.871 1.00 . B B .   3 ILE C    1 1 
       16  80360 2 2   3 ILE CA   C 284.421  15.326  -8.707 1.00 . B B .   3 ILE CA   1 1 
       16  80361 2 2   3 ILE CB   C 285.289  15.042  -7.466 1.00 . B B .   3 ILE CB   1 1 
       16  80362 2 2   3 ILE CD1  C 285.196  14.530  -4.997 1.00 . B B .   3 ILE CD1  1 1 
       16  80363 2 2   3 ILE CG1  C 284.424  15.105  -6.190 1.00 . B B .   3 ILE CG1  1 1 
       16  80364 2 2   3 ILE CG2  C 286.409  16.089  -7.387 1.00 . B B .   3 ILE CG2  1 1 
       16  80365 2 2   3 ILE H    H 283.030  16.754  -7.994 1.00 . B B .   3 ILE H    1 1 
       16  80366 2 2   3 ILE HA   H 285.058  15.318  -9.581 1.00 . B B .   3 ILE HA   1 1 
       16  80367 2 2   3 ILE HB   H 285.727  14.059  -7.557 1.00 . B B .   3 ILE HB   1 1 
       16  80368 2 2   3 ILE HD11 H 284.507  14.307  -4.196 1.00 . B B .   3 ILE HD11 1 1 
       16  80369 2 2   3 ILE HD12 H 285.924  15.251  -4.658 1.00 . B B .   3 ILE HD12 1 1 
       16  80370 2 2   3 ILE HD13 H 285.701  13.625  -5.300 1.00 . B B .   3 ILE HD13 1 1 
       16  80371 2 2   3 ILE HG12 H 284.163  16.132  -5.988 1.00 . B B .   3 ILE HG12 1 1 
       16  80372 2 2   3 ILE HG13 H 283.522  14.531  -6.342 1.00 . B B .   3 ILE HG13 1 1 
       16  80373 2 2   3 ILE HG21 H 287.141  15.892  -8.157 1.00 . B B .   3 ILE HG21 1 1 
       16  80374 2 2   3 ILE HG22 H 286.884  16.036  -6.418 1.00 . B B .   3 ILE HG22 1 1 
       16  80375 2 2   3 ILE HG23 H 285.993  17.074  -7.529 1.00 . B B .   3 ILE HG23 1 1 
       16  80376 2 2   3 ILE N    N 283.783  16.637  -8.609 1.00 . B B .   3 ILE N    1 1 
       16  80377 2 2   3 ILE O    O 282.184  14.466  -8.575 1.00 . B B .   3 ILE O    1 1 
       16  80378 2 2   4 PHE C    C 283.188  10.826  -8.574 1.00 . B B .   4 PHE C    1 1 
       16  80379 2 2   4 PHE CA   C 282.869  11.949  -9.555 1.00 . B B .   4 PHE CA   1 1 
       16  80380 2 2   4 PHE CB   C 282.990  11.416 -10.992 1.00 . B B .   4 PHE CB   1 1 
       16  80381 2 2   4 PHE CD1  C 283.825  13.290 -12.458 1.00 . B B .   4 PHE CD1  1 1 
       16  80382 2 2   4 PHE CD2  C 281.449  12.816 -12.421 1.00 . B B .   4 PHE CD2  1 1 
       16  80383 2 2   4 PHE CE1  C 283.605  14.329 -13.368 1.00 . B B .   4 PHE CE1  1 1 
       16  80384 2 2   4 PHE CE2  C 281.229  13.856 -13.332 1.00 . B B .   4 PHE CE2  1 1 
       16  80385 2 2   4 PHE CG   C 282.746  12.534 -11.984 1.00 . B B .   4 PHE CG   1 1 
       16  80386 2 2   4 PHE CZ   C 282.307  14.612 -13.805 1.00 . B B .   4 PHE CZ   1 1 
       16  80387 2 2   4 PHE H    H 284.735  12.961  -9.559 1.00 . B B .   4 PHE H    1 1 
       16  80388 2 2   4 PHE HA   H 281.853  12.285  -9.389 1.00 . B B .   4 PHE HA   1 1 
       16  80389 2 2   4 PHE HB2  H 283.979  11.008 -11.142 1.00 . B B .   4 PHE HB2  1 1 
       16  80390 2 2   4 PHE HB3  H 282.256  10.639 -11.147 1.00 . B B .   4 PHE HB3  1 1 
       16  80391 2 2   4 PHE HD1  H 284.827  13.071 -12.121 1.00 . B B .   4 PHE HD1  1 1 
       16  80392 2 2   4 PHE HD2  H 280.617  12.232 -12.057 1.00 . B B .   4 PHE HD2  1 1 
       16  80393 2 2   4 PHE HE1  H 284.437  14.914 -13.733 1.00 . B B .   4 PHE HE1  1 1 
       16  80394 2 2   4 PHE HE2  H 280.228  14.075 -13.669 1.00 . B B .   4 PHE HE2  1 1 
       16  80395 2 2   4 PHE HZ   H 282.137  15.415 -14.508 1.00 . B B .   4 PHE HZ   1 1 
       16  80396 2 2   4 PHE N    N 283.787  13.072  -9.344 1.00 . B B .   4 PHE N    1 1 
       16  80397 2 2   4 PHE O    O 284.357  10.583  -8.264 1.00 . B B .   4 PHE O    1 1 
       16  80398 2 2   5 VAL C    C 281.758   7.756  -7.746 1.00 . B B .   5 VAL C    1 1 
       16  80399 2 2   5 VAL CA   C 282.329   9.040  -7.144 1.00 . B B .   5 VAL CA   1 1 
       16  80400 2 2   5 VAL CB   C 281.632   9.351  -5.802 1.00 . B B .   5 VAL CB   1 1 
       16  80401 2 2   5 VAL CG1  C 281.897   8.225  -4.793 1.00 . B B .   5 VAL CG1  1 1 
       16  80402 2 2   5 VAL CG2  C 282.165  10.667  -5.221 1.00 . B B .   5 VAL CG2  1 1 
       16  80403 2 2   5 VAL H    H 281.242  10.390  -8.377 1.00 . B B .   5 VAL H    1 1 
       16  80404 2 2   5 VAL HA   H 283.386   8.900  -6.963 1.00 . B B .   5 VAL HA   1 1 
       16  80405 2 2   5 VAL HB   H 280.570   9.435  -5.966 1.00 . B B .   5 VAL HB   1 1 
       16  80406 2 2   5 VAL HG11 H 282.932   8.256  -4.484 1.00 . B B .   5 VAL HG11 1 1 
       16  80407 2 2   5 VAL HG12 H 281.687   7.272  -5.254 1.00 . B B .   5 VAL HG12 1 1 
       16  80408 2 2   5 VAL HG13 H 281.258   8.357  -3.932 1.00 . B B .   5 VAL HG13 1 1 
       16  80409 2 2   5 VAL HG21 H 281.966  11.471  -5.914 1.00 . B B .   5 VAL HG21 1 1 
       16  80410 2 2   5 VAL HG22 H 283.229  10.586  -5.060 1.00 . B B .   5 VAL HG22 1 1 
       16  80411 2 2   5 VAL HG23 H 281.672  10.870  -4.282 1.00 . B B .   5 VAL HG23 1 1 
       16  80412 2 2   5 VAL N    N 282.147  10.147  -8.091 1.00 . B B .   5 VAL N    1 1 
       16  80413 2 2   5 VAL O    O 280.602   7.721  -8.172 1.00 . B B .   5 VAL O    1 1 
       16  80414 2 2   6 LYS C    C 282.104   4.377  -7.186 1.00 . B B .   6 LYS C    1 1 
       16  80415 2 2   6 LYS CA   C 282.183   5.411  -8.301 1.00 . B B .   6 LYS CA   1 1 
       16  80416 2 2   6 LYS CB   C 283.174   4.942  -9.372 1.00 . B B .   6 LYS CB   1 1 
       16  80417 2 2   6 LYS CD   C 283.911   5.234 -11.744 1.00 . B B .   6 LYS CD   1 1 
       16  80418 2 2   6 LYS CE   C 283.608   5.942 -13.064 1.00 . B B .   6 LYS CE   1 1 
       16  80419 2 2   6 LYS CG   C 282.867   5.636 -10.702 1.00 . B B .   6 LYS CG   1 1 
       16  80420 2 2   6 LYS H    H 283.488   6.813  -7.402 1.00 . B B .   6 LYS H    1 1 
       16  80421 2 2   6 LYS HA   H 281.201   5.509  -8.745 1.00 . B B .   6 LYS HA   1 1 
       16  80422 2 2   6 LYS HB2  H 284.181   5.188  -9.063 1.00 . B B .   6 LYS HB2  1 1 
       16  80423 2 2   6 LYS HB3  H 283.089   3.874  -9.498 1.00 . B B .   6 LYS HB3  1 1 
       16  80424 2 2   6 LYS HD2  H 284.894   5.519 -11.397 1.00 . B B .   6 LYS HD2  1 1 
       16  80425 2 2   6 LYS HD3  H 283.878   4.168 -11.893 1.00 . B B .   6 LYS HD3  1 1 
       16  80426 2 2   6 LYS HE2  H 282.637   5.635 -13.422 1.00 . B B .   6 LYS HE2  1 1 
       16  80427 2 2   6 LYS HE3  H 283.612   7.011 -12.905 1.00 . B B .   6 LYS HE3  1 1 
       16  80428 2 2   6 LYS HG2  H 281.886   5.332 -11.041 1.00 . B B .   6 LYS HG2  1 1 
       16  80429 2 2   6 LYS HG3  H 282.888   6.706 -10.565 1.00 . B B .   6 LYS HG3  1 1 
       16  80430 2 2   6 LYS HZ1  H 284.670   6.314 -14.815 1.00 . B B .   6 LYS HZ1  1 1 
       16  80431 2 2   6 LYS HZ2  H 284.412   4.665 -14.498 1.00 . B B .   6 LYS HZ2  1 1 
       16  80432 2 2   6 LYS HZ3  H 285.575   5.532 -13.613 1.00 . B B .   6 LYS HZ3  1 1 
       16  80433 2 2   6 LYS N    N 282.583   6.710  -7.763 1.00 . B B .   6 LYS N    1 1 
       16  80434 2 2   6 LYS NZ   N 284.645   5.586 -14.074 1.00 . B B .   6 LYS NZ   1 1 
       16  80435 2 2   6 LYS O    O 282.787   4.496  -6.167 1.00 . B B .   6 LYS O    1 1 
       16  80436 2 2   7 THR C    C 281.331   0.950  -6.995 1.00 . B B .   7 THR C    1 1 
       16  80437 2 2   7 THR CA   C 281.055   2.320  -6.381 1.00 . B B .   7 THR CA   1 1 
       16  80438 2 2   7 THR CB   C 279.614   2.351  -5.829 1.00 . B B .   7 THR CB   1 1 
       16  80439 2 2   7 THR CG2  C 279.272   3.749  -5.288 1.00 . B B .   7 THR CG2  1 1 
       16  80440 2 2   7 THR H    H 280.730   3.358  -8.216 1.00 . B B .   7 THR H    1 1 
       16  80441 2 2   7 THR HA   H 281.743   2.482  -5.563 1.00 . B B .   7 THR HA   1 1 
       16  80442 2 2   7 THR HB   H 279.523   1.632  -5.029 1.00 . B B .   7 THR HB   1 1 
       16  80443 2 2   7 THR HG1  H 277.820   2.013  -6.498 1.00 . B B .   7 THR HG1  1 1 
       16  80444 2 2   7 THR HG21 H 279.740   3.888  -4.326 1.00 . B B .   7 THR HG21 1 1 
       16  80445 2 2   7 THR HG22 H 278.201   3.844  -5.183 1.00 . B B .   7 THR HG22 1 1 
       16  80446 2 2   7 THR HG23 H 279.632   4.499  -5.974 1.00 . B B .   7 THR HG23 1 1 
       16  80447 2 2   7 THR N    N 281.248   3.379  -7.385 1.00 . B B .   7 THR N    1 1 
       16  80448 2 2   7 THR O    O 281.353   0.810  -8.220 1.00 . B B .   7 THR O    1 1 
       16  80449 2 2   7 THR OG1  O 278.705   2.014  -6.868 1.00 . B B .   7 THR OG1  1 1 
       16  80450 2 2   8 LEU C    C 280.609  -1.986  -7.373 1.00 . B B .   8 LEU C    1 1 
       16  80451 2 2   8 LEU CA   C 281.816  -1.417  -6.604 1.00 . B B .   8 LEU CA   1 1 
       16  80452 2 2   8 LEU CB   C 282.153  -2.341  -5.413 1.00 . B B .   8 LEU CB   1 1 
       16  80453 2 2   8 LEU CD1  C 283.669  -2.706  -3.446 1.00 . B B .   8 LEU CD1  1 1 
       16  80454 2 2   8 LEU CD2  C 284.652  -2.122  -5.675 1.00 . B B .   8 LEU CD2  1 1 
       16  80455 2 2   8 LEU CG   C 283.458  -1.892  -4.731 1.00 . B B .   8 LEU CG   1 1 
       16  80456 2 2   8 LEU H    H 281.517   0.121  -5.173 1.00 . B B .   8 LEU H    1 1 
       16  80457 2 2   8 LEU HA   H 282.667  -1.388  -7.268 1.00 . B B .   8 LEU HA   1 1 
       16  80458 2 2   8 LEU HB2  H 281.347  -2.315  -4.692 1.00 . B B .   8 LEU HB2  1 1 
       16  80459 2 2   8 LEU HB3  H 282.273  -3.352  -5.774 1.00 . B B .   8 LEU HB3  1 1 
       16  80460 2 2   8 LEU HD11 H 283.596  -3.760  -3.670 1.00 . B B .   8 LEU HD11 1 1 
       16  80461 2 2   8 LEU HD12 H 282.912  -2.440  -2.721 1.00 . B B .   8 LEU HD12 1 1 
       16  80462 2 2   8 LEU HD13 H 284.646  -2.493  -3.036 1.00 . B B .   8 LEU HD13 1 1 
       16  80463 2 2   8 LEU HD21 H 285.575  -2.038  -5.119 1.00 . B B .   8 LEU HD21 1 1 
       16  80464 2 2   8 LEU HD22 H 284.635  -1.379  -6.461 1.00 . B B .   8 LEU HD22 1 1 
       16  80465 2 2   8 LEU HD23 H 284.582  -3.106  -6.112 1.00 . B B .   8 LEU HD23 1 1 
       16  80466 2 2   8 LEU HG   H 283.391  -0.843  -4.482 1.00 . B B .   8 LEU HG   1 1 
       16  80467 2 2   8 LEU N    N 281.544  -0.055  -6.135 1.00 . B B .   8 LEU N    1 1 
       16  80468 2 2   8 LEU O    O 280.748  -2.975  -8.097 1.00 . B B .   8 LEU O    1 1 
       16  80469 2 2   9 THR C    C 278.350  -1.440  -9.402 1.00 . B B .   9 THR C    1 1 
       16  80470 2 2   9 THR CA   C 278.259  -1.909  -7.958 1.00 . B B .   9 THR CA   1 1 
       16  80471 2 2   9 THR CB   C 276.911  -1.520  -7.406 1.00 . B B .   9 THR CB   1 1 
       16  80472 2 2   9 THR CG2  C 276.819  -2.021  -5.955 1.00 . B B .   9 THR CG2  1 1 
       16  80473 2 2   9 THR H    H 279.256  -0.732  -6.489 1.00 . B B .   9 THR H    1 1 
       16  80474 2 2   9 THR HA   H 278.324  -2.996  -7.903 1.00 . B B .   9 THR HA   1 1 
       16  80475 2 2   9 THR HB   H 276.131  -1.975  -8.017 1.00 . B B .   9 THR HB   1 1 
       16  80476 2 2   9 THR HG1  H 276.661   0.170  -8.364 1.00 . B B .   9 THR HG1  1 1 
       16  80477 2 2   9 THR HG21 H 277.427  -1.386  -5.311 1.00 . B B .   9 THR HG21 1 1 
       16  80478 2 2   9 THR HG22 H 277.182  -3.047  -5.901 1.00 . B B .   9 THR HG22 1 1 
       16  80479 2 2   9 THR HG23 H 275.781  -1.985  -5.624 1.00 . B B .   9 THR HG23 1 1 
       16  80480 2 2   9 THR N    N 279.385  -1.455  -7.182 1.00 . B B .   9 THR N    1 1 
       16  80481 2 2   9 THR O    O 277.766  -2.070 -10.281 1.00 . B B .   9 THR O    1 1 
       16  80482 2 2   9 THR OG1  O 276.716  -0.117  -7.450 1.00 . B B .   9 THR OG1  1 1 
       16  80483 2 2  10 GLY C    C 278.304   1.545 -11.146 1.00 . B B .  10 GLY C    1 1 
       16  80484 2 2  10 GLY CA   C 279.118   0.250 -11.043 1.00 . B B .  10 GLY CA   1 1 
       16  80485 2 2  10 GLY H    H 279.747  -0.049  -9.042 1.00 . B B .  10 GLY H    1 1 
       16  80486 2 2  10 GLY HA2  H 280.146   0.466 -11.297 1.00 . B B .  10 GLY HA2  1 1 
       16  80487 2 2  10 GLY HA3  H 278.727  -0.465 -11.749 1.00 . B B .  10 GLY HA3  1 1 
       16  80488 2 2  10 GLY N    N 279.078  -0.333  -9.699 1.00 . B B .  10 GLY N    1 1 
       16  80489 2 2  10 GLY O    O 278.048   2.024 -12.255 1.00 . B B .  10 GLY O    1 1 
       16  80490 2 2  11 LYS C    C 278.065   4.552  -9.907 1.00 . B B .  11 LYS C    1 1 
       16  80491 2 2  11 LYS CA   C 277.132   3.350  -9.991 1.00 . B B .  11 LYS CA   1 1 
       16  80492 2 2  11 LYS CB   C 276.165   3.363  -8.806 1.00 . B B .  11 LYS CB   1 1 
       16  80493 2 2  11 LYS CD   C 274.108   4.416  -7.861 1.00 . B B .  11 LYS CD   1 1 
       16  80494 2 2  11 LYS CE   C 273.006   5.450  -8.101 1.00 . B B .  11 LYS CE   1 1 
       16  80495 2 2  11 LYS CG   C 275.140   4.489  -8.984 1.00 . B B .  11 LYS CG   1 1 
       16  80496 2 2  11 LYS H    H 278.143   1.686  -9.147 1.00 . B B .  11 LYS H    1 1 
       16  80497 2 2  11 LYS HA   H 276.564   3.410 -10.907 1.00 . B B .  11 LYS HA   1 1 
       16  80498 2 2  11 LYS HB2  H 275.653   2.414  -8.751 1.00 . B B .  11 LYS HB2  1 1 
       16  80499 2 2  11 LYS HB3  H 276.719   3.524  -7.893 1.00 . B B .  11 LYS HB3  1 1 
       16  80500 2 2  11 LYS HD2  H 273.678   3.427  -7.836 1.00 . B B .  11 LYS HD2  1 1 
       16  80501 2 2  11 LYS HD3  H 274.595   4.623  -6.922 1.00 . B B .  11 LYS HD3  1 1 
       16  80502 2 2  11 LYS HE2  H 272.629   5.348  -9.106 1.00 . B B .  11 LYS HE2  1 1 
       16  80503 2 2  11 LYS HE3  H 272.203   5.292  -7.396 1.00 . B B .  11 LYS HE3  1 1 
       16  80504 2 2  11 LYS HG2  H 275.642   5.445  -8.950 1.00 . B B .  11 LYS HG2  1 1 
       16  80505 2 2  11 LYS HG3  H 274.642   4.379  -9.936 1.00 . B B .  11 LYS HG3  1 1 
       16  80506 2 2  11 LYS HZ1  H 274.007   6.886  -6.984 1.00 . B B .  11 LYS HZ1  1 1 
       16  80507 2 2  11 LYS HZ2  H 272.787   7.514  -7.988 1.00 . B B .  11 LYS HZ2  1 1 
       16  80508 2 2  11 LYS HZ3  H 274.264   7.006  -8.656 1.00 . B B .  11 LYS HZ3  1 1 
       16  80509 2 2  11 LYS N    N 277.907   2.110  -9.998 1.00 . B B .  11 LYS N    1 1 
       16  80510 2 2  11 LYS NZ   N 273.557   6.817  -7.920 1.00 . B B .  11 LYS NZ   1 1 
       16  80511 2 2  11 LYS O    O 279.159   4.460  -9.344 1.00 . B B .  11 LYS O    1 1 
       16  80512 2 2  12 THR C    C 277.558   8.088 -10.024 1.00 . B B .  12 THR C    1 1 
       16  80513 2 2  12 THR CA   C 278.415   6.903 -10.466 1.00 . B B .  12 THR CA   1 1 
       16  80514 2 2  12 THR CB   C 278.984   7.163 -11.868 1.00 . B B .  12 THR CB   1 1 
       16  80515 2 2  12 THR CG2  C 279.980   8.325 -11.817 1.00 . B B .  12 THR CG2  1 1 
       16  80516 2 2  12 THR H    H 276.734   5.676 -10.893 1.00 . B B .  12 THR H    1 1 
       16  80517 2 2  12 THR HA   H 279.236   6.787  -9.773 1.00 . B B .  12 THR HA   1 1 
       16  80518 2 2  12 THR HB   H 278.181   7.408 -12.546 1.00 . B B .  12 THR HB   1 1 
       16  80519 2 2  12 THR HG1  H 280.040   6.189 -13.181 1.00 . B B .  12 THR HG1  1 1 
       16  80520 2 2  12 THR HG21 H 279.495   9.198 -11.403 1.00 . B B .  12 THR HG21 1 1 
       16  80521 2 2  12 THR HG22 H 280.327   8.548 -12.816 1.00 . B B .  12 THR HG22 1 1 
       16  80522 2 2  12 THR HG23 H 280.820   8.052 -11.196 1.00 . B B .  12 THR HG23 1 1 
       16  80523 2 2  12 THR N    N 277.621   5.674 -10.473 1.00 . B B .  12 THR N    1 1 
       16  80524 2 2  12 THR O    O 276.484   8.326 -10.580 1.00 . B B .  12 THR O    1 1 
       16  80525 2 2  12 THR OG1  O 279.653   5.995 -12.324 1.00 . B B .  12 THR OG1  1 1 
       16  80526 2 2  13 ILE C    C 278.245  11.230  -8.520 1.00 . B B .  13 ILE C    1 1 
       16  80527 2 2  13 ILE CA   C 277.330   9.999  -8.510 1.00 . B B .  13 ILE CA   1 1 
       16  80528 2 2  13 ILE CB   C 276.782   9.726  -7.086 1.00 . B B .  13 ILE CB   1 1 
       16  80529 2 2  13 ILE CD1  C 277.431   9.427  -4.643 1.00 . B B .  13 ILE CD1  1 1 
       16  80530 2 2  13 ILE CG1  C 277.940   9.469  -6.096 1.00 . B B .  13 ILE CG1  1 1 
       16  80531 2 2  13 ILE CG2  C 275.865   8.498  -7.127 1.00 . B B .  13 ILE CG2  1 1 
       16  80532 2 2  13 ILE H    H 278.913   8.587  -8.631 1.00 . B B .  13 ILE H    1 1 
       16  80533 2 2  13 ILE HA   H 276.490  10.198  -9.162 1.00 . B B .  13 ILE HA   1 1 
       16  80534 2 2  13 ILE HB   H 276.209  10.579  -6.757 1.00 . B B .  13 ILE HB   1 1 
       16  80535 2 2  13 ILE HD11 H 278.074   8.788  -4.056 1.00 . B B .  13 ILE HD11 1 1 
       16  80536 2 2  13 ILE HD12 H 276.423   9.035  -4.620 1.00 . B B .  13 ILE HD12 1 1 
       16  80537 2 2  13 ILE HD13 H 277.438  10.423  -4.229 1.00 . B B .  13 ILE HD13 1 1 
       16  80538 2 2  13 ILE HG12 H 278.409   8.528  -6.331 1.00 . B B .  13 ILE HG12 1 1 
       16  80539 2 2  13 ILE HG13 H 278.661  10.261  -6.186 1.00 . B B .  13 ILE HG13 1 1 
       16  80540 2 2  13 ILE HG21 H 275.308   8.433  -6.203 1.00 . B B .  13 ILE HG21 1 1 
       16  80541 2 2  13 ILE HG22 H 276.464   7.607  -7.250 1.00 . B B .  13 ILE HG22 1 1 
       16  80542 2 2  13 ILE HG23 H 275.180   8.590  -7.956 1.00 . B B .  13 ILE HG23 1 1 
       16  80543 2 2  13 ILE N    N 278.049   8.829  -9.025 1.00 . B B .  13 ILE N    1 1 
       16  80544 2 2  13 ILE O    O 279.413  11.144  -8.130 1.00 . B B .  13 ILE O    1 1 
       16  80545 2 2  14 THR C    C 278.475  14.276  -7.684 1.00 . B B .  14 THR C    1 1 
       16  80546 2 2  14 THR CA   C 278.512  13.586  -9.016 1.00 . B B .  14 THR CA   1 1 
       16  80547 2 2  14 THR CB   C 278.072  14.515 -10.125 1.00 . B B .  14 THR CB   1 1 
       16  80548 2 2  14 THR CG2  C 276.584  14.893  -9.982 1.00 . B B .  14 THR CG2  1 1 
       16  80549 2 2  14 THR H    H 276.736  12.435  -9.201 1.00 . B B .  14 THR H    1 1 
       16  80550 2 2  14 THR HA   H 279.535  13.298  -9.259 1.00 . B B .  14 THR HA   1 1 
       16  80551 2 2  14 THR HB   H 278.182  13.991 -11.074 1.00 . B B .  14 THR HB   1 1 
       16  80552 2 2  14 THR HG1  H 279.080  15.956  -9.258 1.00 . B B .  14 THR HG1  1 1 
       16  80553 2 2  14 THR HG21 H 276.256  15.423 -10.876 1.00 . B B .  14 THR HG21 1 1 
       16  80554 2 2  14 THR HG22 H 276.454  15.534  -9.110 1.00 . B B .  14 THR HG22 1 1 
       16  80555 2 2  14 THR HG23 H 275.990  13.987  -9.858 1.00 . B B .  14 THR HG23 1 1 
       16  80556 2 2  14 THR N    N 277.711  12.398  -8.939 1.00 . B B .  14 THR N    1 1 
       16  80557 2 2  14 THR O    O 277.414  14.473  -7.091 1.00 . B B .  14 THR O    1 1 
       16  80558 2 2  14 THR OG1  O 278.896  15.669 -10.156 1.00 . B B .  14 THR OG1  1 1 
       16  80559 2 2  15 LEU C    C 280.618  16.535  -5.955 1.00 . B B .  15 LEU C    1 1 
       16  80560 2 2  15 LEU CA   C 279.802  15.251  -5.851 1.00 . B B .  15 LEU CA   1 1 
       16  80561 2 2  15 LEU CB   C 280.479  14.286  -4.866 1.00 . B B .  15 LEU CB   1 1 
       16  80562 2 2  15 LEU CD1  C 278.975  14.745  -2.903 1.00 . B B .  15 LEU CD1  1 1 
       16  80563 2 2  15 LEU CD2  C 281.349  14.052  -2.531 1.00 . B B .  15 LEU CD2  1 1 
       16  80564 2 2  15 LEU CG   C 280.410  14.850  -3.439 1.00 . B B .  15 LEU CG   1 1 
       16  80565 2 2  15 LEU H    H 280.487  14.429  -7.681 1.00 . B B .  15 LEU H    1 1 
       16  80566 2 2  15 LEU HA   H 278.818  15.490  -5.481 1.00 . B B .  15 LEU HA   1 1 
       16  80567 2 2  15 LEU HB2  H 279.978  13.331  -4.899 1.00 . B B .  15 LEU HB2  1 1 
       16  80568 2 2  15 LEU HB3  H 281.513  14.160  -5.148 1.00 . B B .  15 LEU HB3  1 1 
       16  80569 2 2  15 LEU HD11 H 278.625  13.728  -3.010 1.00 . B B .  15 LEU HD11 1 1 
       16  80570 2 2  15 LEU HD12 H 278.332  15.408  -3.461 1.00 . B B .  15 LEU HD12 1 1 
       16  80571 2 2  15 LEU HD13 H 278.960  15.023  -1.861 1.00 . B B .  15 LEU HD13 1 1 
       16  80572 2 2  15 LEU HD21 H 281.191  12.996  -2.688 1.00 . B B .  15 LEU HD21 1 1 
       16  80573 2 2  15 LEU HD22 H 281.145  14.297  -1.498 1.00 . B B .  15 LEU HD22 1 1 
       16  80574 2 2  15 LEU HD23 H 282.372  14.303  -2.765 1.00 . B B .  15 LEU HD23 1 1 
       16  80575 2 2  15 LEU HG   H 280.712  15.887  -3.450 1.00 . B B .  15 LEU HG   1 1 
       16  80576 2 2  15 LEU N    N 279.676  14.615  -7.161 1.00 . B B .  15 LEU N    1 1 
       16  80577 2 2  15 LEU O    O 281.629  16.579  -6.659 1.00 . B B .  15 LEU O    1 1 
       16  80578 2 2  16 GLU C    C 281.560  19.087  -3.902 1.00 . B B .  16 GLU C    1 1 
       16  80579 2 2  16 GLU CA   C 280.865  18.858  -5.242 1.00 . B B .  16 GLU CA   1 1 
       16  80580 2 2  16 GLU CB   C 279.861  19.984  -5.504 1.00 . B B .  16 GLU CB   1 1 
       16  80581 2 2  16 GLU CD   C 278.261  20.965  -7.210 1.00 . B B .  16 GLU CD   1 1 
       16  80582 2 2  16 GLU CG   C 279.321  19.881  -6.941 1.00 . B B .  16 GLU CG   1 1 
       16  80583 2 2  16 GLU H    H 279.367  17.460  -4.695 1.00 . B B .  16 GLU H    1 1 
       16  80584 2 2  16 GLU HA   H 281.607  18.858  -6.026 1.00 . B B .  16 GLU HA   1 1 
       16  80585 2 2  16 GLU HB2  H 279.040  19.899  -4.807 1.00 . B B .  16 GLU HB2  1 1 
       16  80586 2 2  16 GLU HB3  H 280.346  20.939  -5.374 1.00 . B B .  16 GLU HB3  1 1 
       16  80587 2 2  16 GLU HG2  H 280.140  20.002  -7.635 1.00 . B B .  16 GLU HG2  1 1 
       16  80588 2 2  16 GLU HG3  H 278.876  18.907  -7.081 1.00 . B B .  16 GLU HG3  1 1 
       16  80589 2 2  16 GLU N    N 280.173  17.569  -5.240 1.00 . B B .  16 GLU N    1 1 
       16  80590 2 2  16 GLU O    O 280.904  19.196  -2.863 1.00 . B B .  16 GLU O    1 1 
       16  80591 2 2  16 GLU OE1  O 278.021  21.790  -6.336 1.00 . B B .  16 GLU OE1  1 1 
       16  80592 2 2  16 GLU OE2  O 277.698  20.952  -8.293 1.00 . B B .  16 GLU OE2  1 1 
       16  80593 2 2  17 VAL C    C 284.840  20.338  -3.028 1.00 . B B .  17 VAL C    1 1 
       16  80594 2 2  17 VAL CA   C 283.692  19.374  -2.733 1.00 . B B .  17 VAL CA   1 1 
       16  80595 2 2  17 VAL CB   C 284.250  18.039  -2.203 1.00 . B B .  17 VAL CB   1 1 
       16  80596 2 2  17 VAL CG1  C 283.092  17.118  -1.811 1.00 . B B .  17 VAL CG1  1 1 
       16  80597 2 2  17 VAL CG2  C 285.102  17.348  -3.278 1.00 . B B .  17 VAL CG2  1 1 
       16  80598 2 2  17 VAL H    H 283.347  19.065  -4.805 1.00 . B B .  17 VAL H    1 1 
       16  80599 2 2  17 VAL HA   H 283.061  19.811  -1.972 1.00 . B B .  17 VAL HA   1 1 
       16  80600 2 2  17 VAL HB   H 284.860  18.230  -1.331 1.00 . B B .  17 VAL HB   1 1 
       16  80601 2 2  17 VAL HG11 H 282.595  17.516  -0.939 1.00 . B B .  17 VAL HG11 1 1 
       16  80602 2 2  17 VAL HG12 H 283.474  16.133  -1.590 1.00 . B B .  17 VAL HG12 1 1 
       16  80603 2 2  17 VAL HG13 H 282.389  17.057  -2.629 1.00 . B B .  17 VAL HG13 1 1 
       16  80604 2 2  17 VAL HG21 H 285.594  16.486  -2.850 1.00 . B B .  17 VAL HG21 1 1 
       16  80605 2 2  17 VAL HG22 H 285.844  18.039  -3.647 1.00 . B B .  17 VAL HG22 1 1 
       16  80606 2 2  17 VAL HG23 H 284.467  17.033  -4.092 1.00 . B B .  17 VAL HG23 1 1 
       16  80607 2 2  17 VAL N    N 282.892  19.157  -3.941 1.00 . B B .  17 VAL N    1 1 
       16  80608 2 2  17 VAL O    O 285.188  20.550  -4.194 1.00 . B B .  17 VAL O    1 1 
       16  80609 2 2  18 GLU C    C 287.887  21.143  -1.879 1.00 . B B .  18 GLU C    1 1 
       16  80610 2 2  18 GLU CA   C 286.537  21.849  -2.140 1.00 . B B .  18 GLU CA   1 1 
       16  80611 2 2  18 GLU CB   C 286.371  23.052  -1.179 1.00 . B B .  18 GLU CB   1 1 
       16  80612 2 2  18 GLU CD   C 284.621  24.343  -2.434 1.00 . B B .  18 GLU CD   1 1 
       16  80613 2 2  18 GLU CG   C 286.073  24.338  -1.966 1.00 . B B .  18 GLU CG   1 1 
       16  80614 2 2  18 GLU H    H 285.104  20.703  -1.072 1.00 . B B .  18 GLU H    1 1 
       16  80615 2 2  18 GLU HA   H 286.529  22.200  -3.162 1.00 . B B .  18 GLU HA   1 1 
       16  80616 2 2  18 GLU HB2  H 285.556  22.857  -0.497 1.00 . B B .  18 GLU HB2  1 1 
       16  80617 2 2  18 GLU HB3  H 287.280  23.191  -0.611 1.00 . B B .  18 GLU HB3  1 1 
       16  80618 2 2  18 GLU HG2  H 286.247  25.197  -1.334 1.00 . B B .  18 GLU HG2  1 1 
       16  80619 2 2  18 GLU HG3  H 286.725  24.389  -2.825 1.00 . B B .  18 GLU HG3  1 1 
       16  80620 2 2  18 GLU N    N 285.425  20.913  -1.974 1.00 . B B .  18 GLU N    1 1 
       16  80621 2 2  18 GLU O    O 287.942  20.214  -1.070 1.00 . B B .  18 GLU O    1 1 
       16  80622 2 2  18 GLU OE1  O 283.780  24.817  -1.689 1.00 . B B .  18 GLU OE1  1 1 
       16  80623 2 2  18 GLU OE2  O 284.371  23.875  -3.534 1.00 . B B .  18 GLU OE2  1 1 
       16  80624 2 2  19 PRO C    C 290.743  20.885  -0.875 1.00 . B B .  19 PRO C    1 1 
       16  80625 2 2  19 PRO CA   C 290.324  20.918  -2.343 1.00 . B B .  19 PRO CA   1 1 
       16  80626 2 2  19 PRO CB   C 291.278  21.802  -3.157 1.00 . B B .  19 PRO CB   1 1 
       16  80627 2 2  19 PRO CD   C 289.053  22.651  -3.537 1.00 . B B .  19 PRO CD   1 1 
       16  80628 2 2  19 PRO CG   C 290.426  22.477  -4.176 1.00 . B B .  19 PRO CG   1 1 
       16  80629 2 2  19 PRO HA   H 290.327  19.919  -2.748 1.00 . B B .  19 PRO HA   1 1 
       16  80630 2 2  19 PRO HB2  H 291.751  22.533  -2.517 1.00 . B B .  19 PRO HB2  1 1 
       16  80631 2 2  19 PRO HB3  H 292.024  21.194  -3.647 1.00 . B B .  19 PRO HB3  1 1 
       16  80632 2 2  19 PRO HD2  H 288.980  23.615  -3.053 1.00 . B B .  19 PRO HD2  1 1 
       16  80633 2 2  19 PRO HD3  H 288.275  22.535  -4.275 1.00 . B B .  19 PRO HD3  1 1 
       16  80634 2 2  19 PRO HG2  H 290.845  23.442  -4.430 1.00 . B B .  19 PRO HG2  1 1 
       16  80635 2 2  19 PRO HG3  H 290.342  21.862  -5.058 1.00 . B B .  19 PRO HG3  1 1 
       16  80636 2 2  19 PRO N    N 288.976  21.554  -2.538 1.00 . B B .  19 PRO N    1 1 
       16  80637 2 2  19 PRO O    O 291.384  19.931  -0.426 1.00 . B B .  19 PRO O    1 1 
       16  80638 2 2  20 SER C    C 289.768  21.237   2.174 1.00 . B B .  20 SER C    1 1 
       16  80639 2 2  20 SER CA   C 290.731  22.035   1.282 1.00 . B B .  20 SER CA   1 1 
       16  80640 2 2  20 SER CB   C 290.721  23.504   1.708 1.00 . B B .  20 SER CB   1 1 
       16  80641 2 2  20 SER H    H 289.880  22.664  -0.561 1.00 . B B .  20 SER H    1 1 
       16  80642 2 2  20 SER HA   H 291.729  21.647   1.422 1.00 . B B .  20 SER HA   1 1 
       16  80643 2 2  20 SER HB2  H 289.754  23.932   1.509 1.00 . B B .  20 SER HB2  1 1 
       16  80644 2 2  20 SER HB3  H 290.931  23.571   2.768 1.00 . B B .  20 SER HB3  1 1 
       16  80645 2 2  20 SER HG   H 292.570  23.878   1.231 1.00 . B B .  20 SER HG   1 1 
       16  80646 2 2  20 SER N    N 290.383  21.936  -0.139 1.00 . B B .  20 SER N    1 1 
       16  80647 2 2  20 SER O    O 290.043  21.050   3.362 1.00 . B B .  20 SER O    1 1 
       16  80648 2 2  20 SER OG   O 291.708  24.212   0.970 1.00 . B B .  20 SER OG   1 1 
       16  80649 2 2  21 ASP C    C 288.269  18.695   2.862 1.00 . B B .  21 ASP C    1 1 
       16  80650 2 2  21 ASP CA   C 287.661  20.006   2.366 1.00 . B B .  21 ASP CA   1 1 
       16  80651 2 2  21 ASP CB   C 286.439  19.709   1.491 1.00 . B B .  21 ASP CB   1 1 
       16  80652 2 2  21 ASP CG   C 285.330  19.068   2.322 1.00 . B B .  21 ASP CG   1 1 
       16  80653 2 2  21 ASP H    H 288.480  20.959   0.656 1.00 . B B .  21 ASP H    1 1 
       16  80654 2 2  21 ASP HA   H 287.346  20.589   3.218 1.00 . B B .  21 ASP HA   1 1 
       16  80655 2 2  21 ASP HB2  H 286.078  20.629   1.059 1.00 . B B .  21 ASP HB2  1 1 
       16  80656 2 2  21 ASP HB3  H 286.723  19.032   0.699 1.00 . B B .  21 ASP HB3  1 1 
       16  80657 2 2  21 ASP N    N 288.646  20.775   1.604 1.00 . B B .  21 ASP N    1 1 
       16  80658 2 2  21 ASP O    O 289.096  18.086   2.175 1.00 . B B .  21 ASP O    1 1 
       16  80659 2 2  21 ASP OD1  O 284.973  19.630   3.346 1.00 . B B .  21 ASP OD1  1 1 
       16  80660 2 2  21 ASP OD2  O 284.849  18.022   1.916 1.00 . B B .  21 ASP OD2  1 1 
       16  80661 2 2  22 THR C    C 287.627  15.817   4.103 1.00 . B B .  22 THR C    1 1 
       16  80662 2 2  22 THR CA   C 288.362  17.037   4.655 1.00 . B B .  22 THR CA   1 1 
       16  80663 2 2  22 THR CB   C 288.196  17.088   6.177 1.00 . B B .  22 THR CB   1 1 
       16  80664 2 2  22 THR CG2  C 289.047  18.222   6.755 1.00 . B B .  22 THR CG2  1 1 
       16  80665 2 2  22 THR H    H 287.199  18.804   4.555 1.00 . B B .  22 THR H    1 1 
       16  80666 2 2  22 THR HA   H 289.412  16.944   4.425 1.00 . B B .  22 THR HA   1 1 
       16  80667 2 2  22 THR HB   H 288.516  16.153   6.604 1.00 . B B .  22 THR HB   1 1 
       16  80668 2 2  22 THR HG1  H 286.745  17.315   7.452 1.00 . B B .  22 THR HG1  1 1 
       16  80669 2 2  22 THR HG21 H 290.093  17.970   6.665 1.00 . B B .  22 THR HG21 1 1 
       16  80670 2 2  22 THR HG22 H 288.798  18.364   7.796 1.00 . B B .  22 THR HG22 1 1 
       16  80671 2 2  22 THR HG23 H 288.848  19.133   6.210 1.00 . B B .  22 THR HG23 1 1 
       16  80672 2 2  22 THR N    N 287.855  18.271   4.059 1.00 . B B .  22 THR N    1 1 
       16  80673 2 2  22 THR O    O 286.515  15.934   3.574 1.00 . B B .  22 THR O    1 1 
       16  80674 2 2  22 THR OG1  O 286.829  17.308   6.495 1.00 . B B .  22 THR OG1  1 1 
       16  80675 2 2  23 ILE C    C 286.406  13.083   4.582 1.00 . B B .  23 ILE C    1 1 
       16  80676 2 2  23 ILE CA   C 287.668  13.396   3.772 1.00 . B B .  23 ILE CA   1 1 
       16  80677 2 2  23 ILE CB   C 288.707  12.246   3.852 1.00 . B B .  23 ILE CB   1 1 
       16  80678 2 2  23 ILE CD1  C 289.410  12.600   1.393 1.00 . B B .  23 ILE CD1  1 1 
       16  80679 2 2  23 ILE CG1  C 289.882  12.508   2.863 1.00 . B B .  23 ILE CG1  1 1 
       16  80680 2 2  23 ILE CG2  C 288.058  10.880   3.534 1.00 . B B .  23 ILE CG2  1 1 
       16  80681 2 2  23 ILE H    H 289.132  14.627   4.683 1.00 . B B .  23 ILE H    1 1 
       16  80682 2 2  23 ILE HA   H 287.378  13.530   2.739 1.00 . B B .  23 ILE HA   1 1 
       16  80683 2 2  23 ILE HB   H 289.102  12.210   4.858 1.00 . B B .  23 ILE HB   1 1 
       16  80684 2 2  23 ILE HD11 H 290.266  12.549   0.736 1.00 . B B .  23 ILE HD11 1 1 
       16  80685 2 2  23 ILE HD12 H 288.895  13.537   1.239 1.00 . B B .  23 ILE HD12 1 1 
       16  80686 2 2  23 ILE HD13 H 288.740  11.782   1.175 1.00 . B B .  23 ILE HD13 1 1 
       16  80687 2 2  23 ILE HG12 H 290.364  13.432   3.131 1.00 . B B .  23 ILE HG12 1 1 
       16  80688 2 2  23 ILE HG13 H 290.596  11.702   2.950 1.00 . B B .  23 ILE HG13 1 1 
       16  80689 2 2  23 ILE HG21 H 287.459  10.964   2.639 1.00 . B B .  23 ILE HG21 1 1 
       16  80690 2 2  23 ILE HG22 H 287.429  10.580   4.360 1.00 . B B .  23 ILE HG22 1 1 
       16  80691 2 2  23 ILE HG23 H 288.830  10.142   3.384 1.00 . B B .  23 ILE HG23 1 1 
       16  80692 2 2  23 ILE N    N 288.256  14.647   4.242 1.00 . B B .  23 ILE N    1 1 
       16  80693 2 2  23 ILE O    O 285.398  12.650   4.018 1.00 . B B .  23 ILE O    1 1 
       16  80694 2 2  24 GLU C    C 284.101  13.812   6.304 1.00 . B B .  24 GLU C    1 1 
       16  80695 2 2  24 GLU CA   C 285.329  13.027   6.781 1.00 . B B .  24 GLU CA   1 1 
       16  80696 2 2  24 GLU CB   C 285.669  13.422   8.236 1.00 . B B .  24 GLU CB   1 1 
       16  80697 2 2  24 GLU CD   C 286.604  15.259   9.690 1.00 . B B .  24 GLU CD   1 1 
       16  80698 2 2  24 GLU CG   C 286.081  14.903   8.301 1.00 . B B .  24 GLU CG   1 1 
       16  80699 2 2  24 GLU H    H 287.313  13.631   6.296 1.00 . B B .  24 GLU H    1 1 
       16  80700 2 2  24 GLU HA   H 285.102  11.973   6.745 1.00 . B B .  24 GLU HA   1 1 
       16  80701 2 2  24 GLU HB2  H 284.801  13.266   8.860 1.00 . B B .  24 GLU HB2  1 1 
       16  80702 2 2  24 GLU HB3  H 286.483  12.810   8.595 1.00 . B B .  24 GLU HB3  1 1 
       16  80703 2 2  24 GLU HG2  H 286.857  15.084   7.571 1.00 . B B .  24 GLU HG2  1 1 
       16  80704 2 2  24 GLU HG3  H 285.227  15.520   8.073 1.00 . B B .  24 GLU HG3  1 1 
       16  80705 2 2  24 GLU N    N 286.477  13.294   5.903 1.00 . B B .  24 GLU N    1 1 
       16  80706 2 2  24 GLU O    O 282.977  13.301   6.336 1.00 . B B .  24 GLU O    1 1 
       16  80707 2 2  24 GLU OE1  O 285.799  15.629  10.530 1.00 . B B .  24 GLU OE1  1 1 
       16  80708 2 2  24 GLU OE2  O 287.802  15.156   9.891 1.00 . B B .  24 GLU OE2  1 1 
       16  80709 2 2  25 ASN C    C 282.626  15.263   4.096 1.00 . B B .  25 ASN C    1 1 
       16  80710 2 2  25 ASN CA   C 283.246  15.889   5.345 1.00 . B B .  25 ASN CA   1 1 
       16  80711 2 2  25 ASN CB   C 283.774  17.289   5.018 1.00 . B B .  25 ASN CB   1 1 
       16  80712 2 2  25 ASN CG   C 283.860  18.136   6.288 1.00 . B B .  25 ASN CG   1 1 
       16  80713 2 2  25 ASN H    H 285.249  15.386   5.833 1.00 . B B .  25 ASN H    1 1 
       16  80714 2 2  25 ASN HA   H 282.487  15.971   6.108 1.00 . B B .  25 ASN HA   1 1 
       16  80715 2 2  25 ASN HB2  H 284.757  17.206   4.578 1.00 . B B .  25 ASN HB2  1 1 
       16  80716 2 2  25 ASN HB3  H 283.108  17.767   4.315 1.00 . B B .  25 ASN HB3  1 1 
       16  80717 2 2  25 ASN HD21 H 285.438  19.170   5.669 1.00 . B B .  25 ASN HD21 1 1 
       16  80718 2 2  25 ASN HD22 H 284.856  19.586   7.209 1.00 . B B .  25 ASN HD22 1 1 
       16  80719 2 2  25 ASN N    N 284.331  15.046   5.848 1.00 . B B .  25 ASN N    1 1 
       16  80720 2 2  25 ASN ND2  N 284.796  19.039   6.397 1.00 . B B .  25 ASN ND2  1 1 
       16  80721 2 2  25 ASN O    O 281.403  15.278   3.926 1.00 . B B .  25 ASN O    1 1 
       16  80722 2 2  25 ASN OD1  O 283.051  17.974   7.205 1.00 . B B .  25 ASN OD1  1 1 
       16  80723 2 2  26 VAL C    C 282.101  12.891   2.338 1.00 . B B .  26 VAL C    1 1 
       16  80724 2 2  26 VAL CA   C 283.020  14.071   1.999 1.00 . B B .  26 VAL CA   1 1 
       16  80725 2 2  26 VAL CB   C 284.225  13.593   1.157 1.00 . B B .  26 VAL CB   1 1 
       16  80726 2 2  26 VAL CG1  C 283.744  12.921  -0.138 1.00 . B B .  26 VAL CG1  1 1 
       16  80727 2 2  26 VAL CG2  C 285.106  14.794   0.791 1.00 . B B .  26 VAL CG2  1 1 
       16  80728 2 2  26 VAL H    H 284.445  14.729   3.431 1.00 . B B .  26 VAL H    1 1 
       16  80729 2 2  26 VAL HA   H 282.458  14.794   1.426 1.00 . B B .  26 VAL HA   1 1 
       16  80730 2 2  26 VAL HB   H 284.805  12.885   1.731 1.00 . B B .  26 VAL HB   1 1 
       16  80731 2 2  26 VAL HG11 H 283.037  12.141   0.105 1.00 . B B .  26 VAL HG11 1 1 
       16  80732 2 2  26 VAL HG12 H 284.587  12.493  -0.660 1.00 . B B .  26 VAL HG12 1 1 
       16  80733 2 2  26 VAL HG13 H 283.266  13.657  -0.768 1.00 . B B .  26 VAL HG13 1 1 
       16  80734 2 2  26 VAL HG21 H 285.281  15.394   1.671 1.00 . B B .  26 VAL HG21 1 1 
       16  80735 2 2  26 VAL HG22 H 284.608  15.391   0.041 1.00 . B B .  26 VAL HG22 1 1 
       16  80736 2 2  26 VAL HG23 H 286.050  14.443   0.402 1.00 . B B .  26 VAL HG23 1 1 
       16  80737 2 2  26 VAL N    N 283.483  14.709   3.233 1.00 . B B .  26 VAL N    1 1 
       16  80738 2 2  26 VAL O    O 281.057  12.708   1.706 1.00 . B B .  26 VAL O    1 1 
       16  80739 2 2  27 LYS C    C 280.313  11.355   4.189 1.00 . B B .  27 LYS C    1 1 
       16  80740 2 2  27 LYS CA   C 281.715  10.937   3.755 1.00 . B B .  27 LYS CA   1 1 
       16  80741 2 2  27 LYS CB   C 282.404  10.209   4.907 1.00 . B B .  27 LYS CB   1 1 
       16  80742 2 2  27 LYS CD   C 284.329   8.758   5.548 1.00 . B B .  27 LYS CD   1 1 
       16  80743 2 2  27 LYS CE   C 285.597   8.063   5.045 1.00 . B B .  27 LYS CE   1 1 
       16  80744 2 2  27 LYS CG   C 283.681   9.535   4.402 1.00 . B B .  27 LYS CG   1 1 
       16  80745 2 2  27 LYS H    H 283.341  12.301   3.799 1.00 . B B .  27 LYS H    1 1 
       16  80746 2 2  27 LYS HA   H 281.631  10.259   2.920 1.00 . B B .  27 LYS HA   1 1 
       16  80747 2 2  27 LYS HB2  H 282.650  10.918   5.682 1.00 . B B .  27 LYS HB2  1 1 
       16  80748 2 2  27 LYS HB3  H 281.739   9.457   5.304 1.00 . B B .  27 LYS HB3  1 1 
       16  80749 2 2  27 LYS HD2  H 284.582   9.438   6.345 1.00 . B B .  27 LYS HD2  1 1 
       16  80750 2 2  27 LYS HD3  H 283.637   8.016   5.915 1.00 . B B .  27 LYS HD3  1 1 
       16  80751 2 2  27 LYS HE2  H 285.347   7.398   4.234 1.00 . B B .  27 LYS HE2  1 1 
       16  80752 2 2  27 LYS HE3  H 286.300   8.806   4.696 1.00 . B B .  27 LYS HE3  1 1 
       16  80753 2 2  27 LYS HG2  H 283.436   8.855   3.598 1.00 . B B .  27 LYS HG2  1 1 
       16  80754 2 2  27 LYS HG3  H 284.370  10.286   4.043 1.00 . B B .  27 LYS HG3  1 1 
       16  80755 2 2  27 LYS HZ1  H 287.213   7.099   5.937 1.00 . B B .  27 LYS HZ1  1 1 
       16  80756 2 2  27 LYS HZ2  H 285.709   6.377   6.262 1.00 . B B .  27 LYS HZ2  1 1 
       16  80757 2 2  27 LYS HZ3  H 286.148   7.823   7.040 1.00 . B B .  27 LYS HZ3  1 1 
       16  80758 2 2  27 LYS N    N 282.501  12.100   3.337 1.00 . B B .  27 LYS N    1 1 
       16  80759 2 2  27 LYS NZ   N 286.214   7.282   6.155 1.00 . B B .  27 LYS NZ   1 1 
       16  80760 2 2  27 LYS O    O 279.341  10.653   3.902 1.00 . B B .  27 LYS O    1 1 
       16  80761 2 2  28 ALA C    C 277.994  13.249   4.163 1.00 . B B .  28 ALA C    1 1 
       16  80762 2 2  28 ALA CA   C 278.922  12.993   5.345 1.00 . B B .  28 ALA CA   1 1 
       16  80763 2 2  28 ALA CB   C 279.117  14.287   6.136 1.00 . B B .  28 ALA CB   1 1 
       16  80764 2 2  28 ALA H    H 281.028  13.009   5.073 1.00 . B B .  28 ALA H    1 1 
       16  80765 2 2  28 ALA HA   H 278.471  12.253   5.988 1.00 . B B .  28 ALA HA   1 1 
       16  80766 2 2  28 ALA HB1  H 278.227  14.493   6.713 1.00 . B B .  28 ALA HB1  1 1 
       16  80767 2 2  28 ALA HB2  H 279.298  15.103   5.452 1.00 . B B .  28 ALA HB2  1 1 
       16  80768 2 2  28 ALA HB3  H 279.961  14.180   6.802 1.00 . B B .  28 ALA HB3  1 1 
       16  80769 2 2  28 ALA N    N 280.216  12.496   4.876 1.00 . B B .  28 ALA N    1 1 
       16  80770 2 2  28 ALA O    O 276.810  12.897   4.209 1.00 . B B .  28 ALA O    1 1 
       16  80771 2 2  29 LYS C    C 277.299  12.812   1.264 1.00 . B B .  29 LYS C    1 1 
       16  80772 2 2  29 LYS CA   C 277.758  14.124   1.900 1.00 . B B .  29 LYS CA   1 1 
       16  80773 2 2  29 LYS CB   C 278.593  14.922   0.899 1.00 . B B .  29 LYS CB   1 1 
       16  80774 2 2  29 LYS CD   C 279.765  17.090   0.488 1.00 . B B .  29 LYS CD   1 1 
       16  80775 2 2  29 LYS CE   C 280.046  18.487   1.046 1.00 . B B .  29 LYS CE   1 1 
       16  80776 2 2  29 LYS CG   C 278.885  16.312   1.469 1.00 . B B .  29 LYS CG   1 1 
       16  80777 2 2  29 LYS H    H 279.493  14.089   3.124 1.00 . B B .  29 LYS H    1 1 
       16  80778 2 2  29 LYS HA   H 276.889  14.703   2.175 1.00 . B B .  29 LYS HA   1 1 
       16  80779 2 2  29 LYS HB2  H 279.523  14.405   0.709 1.00 . B B .  29 LYS HB2  1 1 
       16  80780 2 2  29 LYS HB3  H 278.042  15.023  -0.022 1.00 . B B .  29 LYS HB3  1 1 
       16  80781 2 2  29 LYS HD2  H 280.699  16.564   0.348 1.00 . B B .  29 LYS HD2  1 1 
       16  80782 2 2  29 LYS HD3  H 279.256  17.179  -0.459 1.00 . B B .  29 LYS HD3  1 1 
       16  80783 2 2  29 LYS HE2  H 279.117  19.027   1.150 1.00 . B B .  29 LYS HE2  1 1 
       16  80784 2 2  29 LYS HE3  H 280.519  18.399   2.013 1.00 . B B .  29 LYS HE3  1 1 
       16  80785 2 2  29 LYS HG2  H 277.956  16.842   1.619 1.00 . B B .  29 LYS HG2  1 1 
       16  80786 2 2  29 LYS HG3  H 279.401  16.213   2.412 1.00 . B B .  29 LYS HG3  1 1 
       16  80787 2 2  29 LYS HZ1  H 281.936  19.081   0.401 1.00 . B B .  29 LYS HZ1  1 1 
       16  80788 2 2  29 LYS HZ2  H 280.723  20.243   0.151 1.00 . B B .  29 LYS HZ2  1 1 
       16  80789 2 2  29 LYS HZ3  H 280.812  18.876  -0.853 1.00 . B B .  29 LYS HZ3  1 1 
       16  80790 2 2  29 LYS N    N 278.542  13.844   3.102 1.00 . B B .  29 LYS N    1 1 
       16  80791 2 2  29 LYS NZ   N 280.947  19.227   0.116 1.00 . B B .  29 LYS NZ   1 1 
       16  80792 2 2  29 LYS O    O 276.158  12.697   0.803 1.00 . B B .  29 LYS O    1 1 
       16  80793 2 2  30 ILE C    C 276.762   9.875   1.525 1.00 . B B .  30 ILE C    1 1 
       16  80794 2 2  30 ILE CA   C 277.891  10.508   0.700 1.00 . B B .  30 ILE CA   1 1 
       16  80795 2 2  30 ILE CB   C 279.154   9.614   0.683 1.00 . B B .  30 ILE CB   1 1 
       16  80796 2 2  30 ILE CD1  C 281.559   9.579  -0.055 1.00 . B B .  30 ILE CD1  1 1 
       16  80797 2 2  30 ILE CG1  C 280.187  10.227  -0.277 1.00 . B B .  30 ILE CG1  1 1 
       16  80798 2 2  30 ILE CG2  C 278.796   8.193   0.186 1.00 . B B .  30 ILE CG2  1 1 
       16  80799 2 2  30 ILE H    H 279.082  11.977   1.652 1.00 . B B .  30 ILE H    1 1 
       16  80800 2 2  30 ILE HA   H 277.542  10.639  -0.316 1.00 . B B .  30 ILE HA   1 1 
       16  80801 2 2  30 ILE HB   H 279.570   9.555   1.678 1.00 . B B .  30 ILE HB   1 1 
       16  80802 2 2  30 ILE HD11 H 281.456   8.504  -0.075 1.00 . B B .  30 ILE HD11 1 1 
       16  80803 2 2  30 ILE HD12 H 281.950   9.885   0.902 1.00 . B B .  30 ILE HD12 1 1 
       16  80804 2 2  30 ILE HD13 H 282.236   9.889  -0.836 1.00 . B B .  30 ILE HD13 1 1 
       16  80805 2 2  30 ILE HG12 H 279.874  10.064  -1.299 1.00 . B B .  30 ILE HG12 1 1 
       16  80806 2 2  30 ILE HG13 H 280.263  11.288  -0.092 1.00 . B B .  30 ILE HG13 1 1 
       16  80807 2 2  30 ILE HG21 H 279.620   7.522   0.379 1.00 . B B .  30 ILE HG21 1 1 
       16  80808 2 2  30 ILE HG22 H 278.597   8.223  -0.874 1.00 . B B .  30 ILE HG22 1 1 
       16  80809 2 2  30 ILE HG23 H 277.919   7.840   0.704 1.00 . B B .  30 ILE HG23 1 1 
       16  80810 2 2  30 ILE N    N 278.198  11.822   1.259 1.00 . B B .  30 ILE N    1 1 
       16  80811 2 2  30 ILE O    O 275.854   9.262   0.966 1.00 . B B .  30 ILE O    1 1 
       16  80812 2 2  31 GLN C    C 274.432   9.960   3.314 1.00 . B B .  31 GLN C    1 1 
       16  80813 2 2  31 GLN CA   C 275.818   9.475   3.751 1.00 . B B .  31 GLN CA   1 1 
       16  80814 2 2  31 GLN CB   C 276.092   9.922   5.202 1.00 . B B .  31 GLN CB   1 1 
       16  80815 2 2  31 GLN CD   C 274.927  10.120   7.436 1.00 . B B .  31 GLN CD   1 1 
       16  80816 2 2  31 GLN CG   C 275.073   9.280   6.166 1.00 . B B .  31 GLN CG   1 1 
       16  80817 2 2  31 GLN H    H 277.581  10.527   3.234 1.00 . B B .  31 GLN H    1 1 
       16  80818 2 2  31 GLN HA   H 275.849   8.396   3.700 1.00 . B B .  31 GLN HA   1 1 
       16  80819 2 2  31 GLN HB2  H 277.090   9.615   5.484 1.00 . B B .  31 GLN HB2  1 1 
       16  80820 2 2  31 GLN HB3  H 276.016  10.996   5.267 1.00 . B B .  31 GLN HB3  1 1 
       16  80821 2 2  31 GLN HE21 H 273.411  11.188   6.724 1.00 . B B .  31 GLN HE21 1 1 
       16  80822 2 2  31 GLN HE22 H 273.901  11.583   8.301 1.00 . B B .  31 GLN HE22 1 1 
       16  80823 2 2  31 GLN HG2  H 274.110   9.210   5.681 1.00 . B B .  31 GLN HG2  1 1 
       16  80824 2 2  31 GLN HG3  H 275.409   8.289   6.431 1.00 . B B .  31 GLN HG3  1 1 
       16  80825 2 2  31 GLN N    N 276.833  10.031   2.854 1.00 . B B .  31 GLN N    1 1 
       16  80826 2 2  31 GLN NE2  N 274.002  11.039   7.491 1.00 . B B .  31 GLN NE2  1 1 
       16  80827 2 2  31 GLN O    O 273.469   9.206   3.368 1.00 . B B .  31 GLN O    1 1 
       16  80828 2 2  31 GLN OE1  O 275.671   9.939   8.401 1.00 . B B .  31 GLN OE1  1 1 
       16  80829 2 2  32 ASP C    C 272.596  11.073   1.155 1.00 . B B .  32 ASP C    1 1 
       16  80830 2 2  32 ASP CA   C 273.076  11.773   2.434 1.00 . B B .  32 ASP CA   1 1 
       16  80831 2 2  32 ASP CB   C 273.221  13.276   2.171 1.00 . B B .  32 ASP CB   1 1 
       16  80832 2 2  32 ASP CG   C 273.360  14.039   3.490 1.00 . B B .  32 ASP CG   1 1 
       16  80833 2 2  32 ASP H    H 275.153  11.776   2.877 1.00 . B B .  32 ASP H    1 1 
       16  80834 2 2  32 ASP HA   H 272.335  11.627   3.206 1.00 . B B .  32 ASP HA   1 1 
       16  80835 2 2  32 ASP HB2  H 274.097  13.451   1.564 1.00 . B B .  32 ASP HB2  1 1 
       16  80836 2 2  32 ASP HB3  H 272.347  13.631   1.645 1.00 . B B .  32 ASP HB3  1 1 
       16  80837 2 2  32 ASP N    N 274.347  11.216   2.888 1.00 . B B .  32 ASP N    1 1 
       16  80838 2 2  32 ASP O    O 271.396  10.843   0.983 1.00 . B B .  32 ASP O    1 1 
       16  80839 2 2  32 ASP OD1  O 272.687  13.674   4.444 1.00 . B B .  32 ASP OD1  1 1 
       16  80840 2 2  32 ASP OD2  O 274.136  14.978   3.527 1.00 . B B .  32 ASP OD2  1 1 
       16  80841 2 2  33 LYS C    C 272.913   8.628  -0.936 1.00 . B B .  33 LYS C    1 1 
       16  80842 2 2  33 LYS CA   C 273.199  10.136  -1.035 1.00 . B B .  33 LYS CA   1 1 
       16  80843 2 2  33 LYS CB   C 274.345  10.352  -2.032 1.00 . B B .  33 LYS CB   1 1 
       16  80844 2 2  33 LYS CD   C 275.596  12.049  -3.379 1.00 . B B .  33 LYS CD   1 1 
       16  80845 2 2  33 LYS CE   C 275.711  13.538  -3.712 1.00 . B B .  33 LYS CE   1 1 
       16  80846 2 2  33 LYS CG   C 274.423  11.829  -2.425 1.00 . B B .  33 LYS CG   1 1 
       16  80847 2 2  33 LYS H    H 274.473  11.007   0.436 1.00 . B B .  33 LYS H    1 1 
       16  80848 2 2  33 LYS HA   H 272.320  10.620  -1.428 1.00 . B B .  33 LYS HA   1 1 
       16  80849 2 2  33 LYS HB2  H 275.278  10.052  -1.577 1.00 . B B .  33 LYS HB2  1 1 
       16  80850 2 2  33 LYS HB3  H 274.168   9.757  -2.916 1.00 . B B .  33 LYS HB3  1 1 
       16  80851 2 2  33 LYS HD2  H 276.508  11.713  -2.909 1.00 . B B .  33 LYS HD2  1 1 
       16  80852 2 2  33 LYS HD3  H 275.429  11.491  -4.288 1.00 . B B .  33 LYS HD3  1 1 
       16  80853 2 2  33 LYS HE2  H 275.720  14.110  -2.796 1.00 . B B .  33 LYS HE2  1 1 
       16  80854 2 2  33 LYS HE3  H 276.625  13.715  -4.258 1.00 . B B .  33 LYS HE3  1 1 
       16  80855 2 2  33 LYS HG2  H 273.508  12.118  -2.913 1.00 . B B .  33 LYS HG2  1 1 
       16  80856 2 2  33 LYS HG3  H 274.569  12.429  -1.542 1.00 . B B .  33 LYS HG3  1 1 
       16  80857 2 2  33 LYS HZ1  H 273.687  13.968  -3.955 1.00 . B B .  33 LYS HZ1  1 1 
       16  80858 2 2  33 LYS HZ2  H 274.419  13.278  -5.325 1.00 . B B .  33 LYS HZ2  1 1 
       16  80859 2 2  33 LYS HZ3  H 274.715  14.904  -4.927 1.00 . B B .  33 LYS HZ3  1 1 
       16  80860 2 2  33 LYS N    N 273.537  10.772   0.250 1.00 . B B .  33 LYS N    1 1 
       16  80861 2 2  33 LYS NZ   N 274.545  13.953  -4.542 1.00 . B B .  33 LYS NZ   1 1 
       16  80862 2 2  33 LYS O    O 272.034   8.126  -1.641 1.00 . B B .  33 LYS O    1 1 
       16  80863 2 2  34 GLU C    C 272.782   6.096   1.243 1.00 . B B .  34 GLU C    1 1 
       16  80864 2 2  34 GLU CA   C 273.609   6.447   0.027 1.00 . B B .  34 GLU CA   1 1 
       16  80865 2 2  34 GLU CB   C 274.968   5.733   0.137 1.00 . B B .  34 GLU CB   1 1 
       16  80866 2 2  34 GLU CD   C 274.920   4.700  -2.107 1.00 . B B .  34 GLU CD   1 1 
       16  80867 2 2  34 GLU CG   C 275.727   5.616  -1.193 1.00 . B B .  34 GLU CG   1 1 
       16  80868 2 2  34 GLU H    H 274.545   8.321   0.216 1.00 . B B .  34 GLU H    1 1 
       16  80869 2 2  34 GLU HA   H 273.074   6.094  -0.855 1.00 . B B .  34 GLU HA   1 1 
       16  80870 2 2  34 GLU HB2  H 275.587   6.339   0.799 1.00 . B B .  34 GLU HB2  1 1 
       16  80871 2 2  34 GLU HB3  H 274.797   4.728   0.523 1.00 . B B .  34 GLU HB3  1 1 
       16  80872 2 2  34 GLU HG2  H 275.851   6.598  -1.650 1.00 . B B .  34 GLU HG2  1 1 
       16  80873 2 2  34 GLU HG3  H 276.716   5.192  -1.021 1.00 . B B .  34 GLU HG3  1 1 
       16  80874 2 2  34 GLU N    N 273.750   7.862  -0.205 1.00 . B B .  34 GLU N    1 1 
       16  80875 2 2  34 GLU O    O 271.983   5.162   1.209 1.00 . B B .  34 GLU O    1 1 
       16  80876 2 2  34 GLU OE1  O 274.483   5.181  -3.187 1.00 . B B .  34 GLU OE1  1 1 
       16  80877 2 2  34 GLU OE2  O 274.727   3.511  -1.736 1.00 . B B .  34 GLU OE2  1 1 
       16  80878 2 2  35 GLY C    C 273.222   5.552   4.455 1.00 . B B .  35 GLY C    1 1 
       16  80879 2 2  35 GLY CA   C 272.362   6.546   3.662 1.00 . B B .  35 GLY CA   1 1 
       16  80880 2 2  35 GLY H    H 273.441   7.688   2.230 1.00 . B B .  35 GLY H    1 1 
       16  80881 2 2  35 GLY HA2  H 272.268   7.460   4.228 1.00 . B B .  35 GLY HA2  1 1 
       16  80882 2 2  35 GLY HA3  H 271.381   6.119   3.519 1.00 . B B .  35 GLY HA3  1 1 
       16  80883 2 2  35 GLY N    N 272.948   6.850   2.353 1.00 . B B .  35 GLY N    1 1 
       16  80884 2 2  35 GLY O    O 272.714   4.862   5.342 1.00 . B B .  35 GLY O    1 1 
       16  80885 2 2  36 ILE C    C 276.223   5.331   5.915 1.00 . B B .  36 ILE C    1 1 
       16  80886 2 2  36 ILE CA   C 275.436   4.569   4.822 1.00 . B B .  36 ILE CA   1 1 
       16  80887 2 2  36 ILE CB   C 276.415   3.915   3.819 1.00 . B B .  36 ILE CB   1 1 
       16  80888 2 2  36 ILE CD1  C 276.524   2.840   1.544 1.00 . B B .  36 ILE CD1  1 1 
       16  80889 2 2  36 ILE CG1  C 275.620   3.155   2.743 1.00 . B B .  36 ILE CG1  1 1 
       16  80890 2 2  36 ILE CG2  C 277.342   2.926   4.550 1.00 . B B .  36 ILE CG2  1 1 
       16  80891 2 2  36 ILE H    H 274.868   6.059   3.415 1.00 . B B .  36 ILE H    1 1 
       16  80892 2 2  36 ILE HA   H 274.850   3.792   5.284 1.00 . B B .  36 ILE HA   1 1 
       16  80893 2 2  36 ILE HB   H 277.013   4.684   3.350 1.00 . B B .  36 ILE HB   1 1 
       16  80894 2 2  36 ILE HD11 H 276.788   3.759   1.043 1.00 . B B .  36 ILE HD11 1 1 
       16  80895 2 2  36 ILE HD12 H 275.999   2.193   0.857 1.00 . B B .  36 ILE HD12 1 1 
       16  80896 2 2  36 ILE HD13 H 277.421   2.348   1.888 1.00 . B B .  36 ILE HD13 1 1 
       16  80897 2 2  36 ILE HG12 H 275.243   2.231   3.160 1.00 . B B .  36 ILE HG12 1 1 
       16  80898 2 2  36 ILE HG13 H 274.790   3.761   2.413 1.00 . B B .  36 ILE HG13 1 1 
       16  80899 2 2  36 ILE HG21 H 276.751   2.134   4.985 1.00 . B B .  36 ILE HG21 1 1 
       16  80900 2 2  36 ILE HG22 H 277.880   3.445   5.329 1.00 . B B .  36 ILE HG22 1 1 
       16  80901 2 2  36 ILE HG23 H 278.046   2.506   3.846 1.00 . B B .  36 ILE HG23 1 1 
       16  80902 2 2  36 ILE N    N 274.521   5.484   4.130 1.00 . B B .  36 ILE N    1 1 
       16  80903 2 2  36 ILE O    O 276.643   6.466   5.674 1.00 . B B .  36 ILE O    1 1 
       16  80904 2 2  37 PRO C    C 278.607   5.887   7.737 1.00 . B B .  37 PRO C    1 1 
       16  80905 2 2  37 PRO CA   C 277.198   5.436   8.196 1.00 . B B .  37 PRO CA   1 1 
       16  80906 2 2  37 PRO CB   C 277.299   4.384   9.308 1.00 . B B .  37 PRO CB   1 1 
       16  80907 2 2  37 PRO CD   C 276.002   3.398   7.538 1.00 . B B .  37 PRO CD   1 1 
       16  80908 2 2  37 PRO CG   C 276.181   3.433   9.050 1.00 . B B .  37 PRO CG   1 1 
       16  80909 2 2  37 PRO HA   H 276.628   6.275   8.553 1.00 . B B .  37 PRO HA   1 1 
       16  80910 2 2  37 PRO HB2  H 278.249   3.871   9.256 1.00 . B B .  37 PRO HB2  1 1 
       16  80911 2 2  37 PRO HB3  H 277.173   4.847  10.273 1.00 . B B .  37 PRO HB3  1 1 
       16  80912 2 2  37 PRO HD2  H 276.624   2.629   7.101 1.00 . B B .  37 PRO HD2  1 1 
       16  80913 2 2  37 PRO HD3  H 274.966   3.244   7.283 1.00 . B B .  37 PRO HD3  1 1 
       16  80914 2 2  37 PRO HG2  H 276.434   2.451   9.425 1.00 . B B .  37 PRO HG2  1 1 
       16  80915 2 2  37 PRO HG3  H 275.275   3.790   9.514 1.00 . B B .  37 PRO HG3  1 1 
       16  80916 2 2  37 PRO N    N 276.441   4.749   7.101 1.00 . B B .  37 PRO N    1 1 
       16  80917 2 2  37 PRO O    O 279.381   5.051   7.265 1.00 . B B .  37 PRO O    1 1 
       16  80918 2 2  38 PRO C    C 281.459   6.895   8.072 1.00 . B B .  38 PRO C    1 1 
       16  80919 2 2  38 PRO CA   C 280.315   7.675   7.432 1.00 . B B .  38 PRO CA   1 1 
       16  80920 2 2  38 PRO CB   C 280.343   9.138   7.896 1.00 . B B .  38 PRO CB   1 1 
       16  80921 2 2  38 PRO CD   C 278.146   8.282   8.401 1.00 . B B .  38 PRO CD   1 1 
       16  80922 2 2  38 PRO CG   C 278.916   9.542   8.025 1.00 . B B .  38 PRO CG   1 1 
       16  80923 2 2  38 PRO HA   H 280.401   7.641   6.359 1.00 . B B .  38 PRO HA   1 1 
       16  80924 2 2  38 PRO HB2  H 280.843   9.218   8.852 1.00 . B B .  38 PRO HB2  1 1 
       16  80925 2 2  38 PRO HB3  H 280.835   9.755   7.163 1.00 . B B .  38 PRO HB3  1 1 
       16  80926 2 2  38 PRO HD2  H 278.062   8.200   9.473 1.00 . B B .  38 PRO HD2  1 1 
       16  80927 2 2  38 PRO HD3  H 277.172   8.281   7.940 1.00 . B B .  38 PRO HD3  1 1 
       16  80928 2 2  38 PRO HG2  H 278.813  10.289   8.800 1.00 . B B .  38 PRO HG2  1 1 
       16  80929 2 2  38 PRO HG3  H 278.550   9.925   7.085 1.00 . B B .  38 PRO HG3  1 1 
       16  80930 2 2  38 PRO N    N 278.966   7.173   7.858 1.00 . B B .  38 PRO N    1 1 
       16  80931 2 2  38 PRO O    O 282.493   6.668   7.439 1.00 . B B .  38 PRO O    1 1 
       16  80932 2 2  39 ASP C    C 282.543   4.440   9.269 1.00 . B B .  39 ASP C    1 1 
       16  80933 2 2  39 ASP CA   C 282.354   5.748   9.992 1.00 . B B .  39 ASP CA   1 1 
       16  80934 2 2  39 ASP CB   C 281.981   5.452  11.462 1.00 . B B .  39 ASP CB   1 1 
       16  80935 2 2  39 ASP CG   C 283.218   5.252  12.339 1.00 . B B .  39 ASP CG   1 1 
       16  80936 2 2  39 ASP H    H 280.442   6.653   9.824 1.00 . B B .  39 ASP H    1 1 
       16  80937 2 2  39 ASP HA   H 283.265   6.347   9.979 1.00 . B B .  39 ASP HA   1 1 
       16  80938 2 2  39 ASP HB2  H 281.430   6.310  11.848 1.00 . B B .  39 ASP HB2  1 1 
       16  80939 2 2  39 ASP HB3  H 281.375   4.547  11.496 1.00 . B B .  39 ASP HB3  1 1 
       16  80940 2 2  39 ASP N    N 281.305   6.467   9.334 1.00 . B B .  39 ASP N    1 1 
       16  80941 2 2  39 ASP O    O 283.666   3.968   9.103 1.00 . B B .  39 ASP O    1 1 
       16  80942 2 2  39 ASP OD1  O 284.244   4.692  11.870 1.00 . B B .  39 ASP OD1  1 1 
       16  80943 2 2  39 ASP OD2  O 283.141   5.683  13.521 1.00 . B B .  39 ASP OD2  1 1 
       16  80944 2 2  40 GLN C    C 281.792   2.539   6.719 1.00 . B B .  40 GLN C    1 1 
       16  80945 2 2  40 GLN CA   C 281.463   2.491   8.224 1.00 . B B .  40 GLN CA   1 1 
       16  80946 2 2  40 GLN CB   C 280.099   1.814   8.440 1.00 . B B .  40 GLN CB   1 1 
       16  80947 2 2  40 GLN CD   C 278.895  -0.401   8.611 1.00 . B B .  40 GLN CD   1 1 
       16  80948 2 2  40 GLN CG   C 280.229   0.287   8.302 1.00 . B B .  40 GLN CG   1 1 
       16  80949 2 2  40 GLN H    H 280.628   4.380   8.692 1.00 . B B .  40 GLN H    1 1 
       16  80950 2 2  40 GLN HA   H 282.221   1.912   8.729 1.00 . B B .  40 GLN HA   1 1 
       16  80951 2 2  40 GLN HB2  H 279.736   2.054   9.429 1.00 . B B .  40 GLN HB2  1 1 
       16  80952 2 2  40 GLN HB3  H 279.399   2.179   7.704 1.00 . B B .  40 GLN HB3  1 1 
       16  80953 2 2  40 GLN HE21 H 279.368  -2.065   7.634 1.00 . B B .  40 GLN HE21 1 1 
       16  80954 2 2  40 GLN HE22 H 277.831  -2.058   8.353 1.00 . B B .  40 GLN HE22 1 1 
       16  80955 2 2  40 GLN HG2  H 280.533   0.039   7.298 1.00 . B B .  40 GLN HG2  1 1 
       16  80956 2 2  40 GLN HG3  H 280.979  -0.068   8.995 1.00 . B B .  40 GLN HG3  1 1 
       16  80957 2 2  40 GLN N    N 281.431   3.831   8.808 1.00 . B B .  40 GLN N    1 1 
       16  80958 2 2  40 GLN NE2  N 278.680  -1.608   8.163 1.00 . B B .  40 GLN NE2  1 1 
       16  80959 2 2  40 GLN O    O 281.646   1.534   6.027 1.00 . B B .  40 GLN O    1 1 
       16  80960 2 2  40 GLN OE1  O 278.026   0.171   9.274 1.00 . B B .  40 GLN OE1  1 1 
       16  80961 2 2  41 GLN C    C 284.035   4.055   4.559 1.00 . B B .  41 GLN C    1 1 
       16  80962 2 2  41 GLN CA   C 282.534   3.871   4.793 1.00 . B B .  41 GLN CA   1 1 
       16  80963 2 2  41 GLN CB   C 281.787   5.087   4.239 1.00 . B B .  41 GLN CB   1 1 
       16  80964 2 2  41 GLN CD   C 279.524   5.994   3.667 1.00 . B B .  41 GLN CD   1 1 
       16  80965 2 2  41 GLN CG   C 280.294   4.767   4.142 1.00 . B B .  41 GLN CG   1 1 
       16  80966 2 2  41 GLN H    H 282.304   4.488   6.811 1.00 . B B .  41 GLN H    1 1 
       16  80967 2 2  41 GLN HA   H 282.202   2.992   4.259 1.00 . B B .  41 GLN HA   1 1 
       16  80968 2 2  41 GLN HB2  H 281.932   5.926   4.906 1.00 . B B .  41 GLN HB2  1 1 
       16  80969 2 2  41 GLN HB3  H 282.166   5.336   3.260 1.00 . B B .  41 GLN HB3  1 1 
       16  80970 2 2  41 GLN HE21 H 278.996   5.173   1.940 1.00 . B B .  41 GLN HE21 1 1 
       16  80971 2 2  41 GLN HE22 H 278.440   6.756   2.193 1.00 . B B .  41 GLN HE22 1 1 
       16  80972 2 2  41 GLN HG2  H 280.147   3.958   3.442 1.00 . B B .  41 GLN HG2  1 1 
       16  80973 2 2  41 GLN HG3  H 279.929   4.470   5.113 1.00 . B B .  41 GLN HG3  1 1 
       16  80974 2 2  41 GLN N    N 282.213   3.713   6.215 1.00 . B B .  41 GLN N    1 1 
       16  80975 2 2  41 GLN NE2  N 278.938   5.972   2.503 1.00 . B B .  41 GLN NE2  1 1 
       16  80976 2 2  41 GLN O    O 284.694   4.821   5.265 1.00 . B B .  41 GLN O    1 1 
       16  80977 2 2  41 GLN OE1  O 279.454   6.997   4.375 1.00 . B B .  41 GLN OE1  1 1 
       16  80978 2 2  42 ARG C    C 286.095   4.092   1.795 1.00 . B B .  42 ARG C    1 1 
       16  80979 2 2  42 ARG CA   C 285.974   3.457   3.180 1.00 . B B .  42 ARG CA   1 1 
       16  80980 2 2  42 ARG CB   C 286.655   2.068   3.162 1.00 . B B .  42 ARG CB   1 1 
       16  80981 2 2  42 ARG CD   C 288.804   2.507   4.418 1.00 . B B .  42 ARG CD   1 1 
       16  80982 2 2  42 ARG CG   C 288.183   2.222   3.040 1.00 . B B .  42 ARG CG   1 1 
       16  80983 2 2  42 ARG CZ   C 289.212   4.477   5.856 1.00 . B B .  42 ARG CZ   1 1 
       16  80984 2 2  42 ARG H    H 283.973   2.782   3.018 1.00 . B B .  42 ARG H    1 1 
       16  80985 2 2  42 ARG HA   H 286.474   4.089   3.898 1.00 . B B .  42 ARG HA   1 1 
       16  80986 2 2  42 ARG HB2  H 286.426   1.527   4.061 1.00 . B B .  42 ARG HB2  1 1 
       16  80987 2 2  42 ARG HB3  H 286.290   1.506   2.323 1.00 . B B .  42 ARG HB3  1 1 
       16  80988 2 2  42 ARG HD2  H 288.256   1.971   5.181 1.00 . B B .  42 ARG HD2  1 1 
       16  80989 2 2  42 ARG HD3  H 289.833   2.177   4.423 1.00 . B B .  42 ARG HD3  1 1 
       16  80990 2 2  42 ARG HE   H 288.366   4.543   4.034 1.00 . B B .  42 ARG HE   1 1 
       16  80991 2 2  42 ARG HG2  H 288.601   1.309   2.641 1.00 . B B .  42 ARG HG2  1 1 
       16  80992 2 2  42 ARG HG3  H 288.409   3.041   2.372 1.00 . B B .  42 ARG HG3  1 1 
       16  80993 2 2  42 ARG HH11 H 289.808   2.738   6.670 1.00 . B B .  42 ARG HH11 1 1 
       16  80994 2 2  42 ARG HH12 H 290.070   4.146   7.644 1.00 . B B .  42 ARG HH12 1 1 
       16  80995 2 2  42 ARG HH21 H 288.741   6.350   5.331 1.00 . B B .  42 ARG HH21 1 1 
       16  80996 2 2  42 ARG HH22 H 289.473   6.170   6.891 1.00 . B B .  42 ARG HH22 1 1 
       16  80997 2 2  42 ARG N    N 284.557   3.358   3.543 1.00 . B B .  42 ARG N    1 1 
       16  80998 2 2  42 ARG NE   N 288.753   3.946   4.707 1.00 . B B .  42 ARG NE   1 1 
       16  80999 2 2  42 ARG NH1  N 289.740   3.727   6.798 1.00 . B B .  42 ARG NH1  1 1 
       16  81000 2 2  42 ARG NH2  N 289.136   5.766   6.040 1.00 . B B .  42 ARG NH2  1 1 
       16  81001 2 2  42 ARG O    O 285.576   3.556   0.813 1.00 . B B .  42 ARG O    1 1 
       16  81002 2 2  43 LEU C    C 288.408   5.676  -0.047 1.00 . B B .  43 LEU C    1 1 
       16  81003 2 2  43 LEU CA   C 286.992   5.922   0.452 1.00 . B B .  43 LEU CA   1 1 
       16  81004 2 2  43 LEU CB   C 286.750   7.427   0.617 1.00 . B B .  43 LEU CB   1 1 
       16  81005 2 2  43 LEU CD1  C 285.060   9.156   1.246 1.00 . B B .  43 LEU CD1  1 1 
       16  81006 2 2  43 LEU CD2  C 284.533   7.522  -0.565 1.00 . B B .  43 LEU CD2  1 1 
       16  81007 2 2  43 LEU CG   C 285.250   7.711   0.779 1.00 . B B .  43 LEU CG   1 1 
       16  81008 2 2  43 LEU H    H 287.192   5.592   2.540 1.00 . B B .  43 LEU H    1 1 
       16  81009 2 2  43 LEU HA   H 286.296   5.532  -0.277 1.00 . B B .  43 LEU HA   1 1 
       16  81010 2 2  43 LEU HB2  H 287.277   7.780   1.491 1.00 . B B .  43 LEU HB2  1 1 
       16  81011 2 2  43 LEU HB3  H 287.114   7.945  -0.255 1.00 . B B .  43 LEU HB3  1 1 
       16  81012 2 2  43 LEU HD11 H 284.027   9.312   1.523 1.00 . B B .  43 LEU HD11 1 1 
       16  81013 2 2  43 LEU HD12 H 285.323   9.831   0.444 1.00 . B B .  43 LEU HD12 1 1 
       16  81014 2 2  43 LEU HD13 H 285.694   9.346   2.099 1.00 . B B .  43 LEU HD13 1 1 
       16  81015 2 2  43 LEU HD21 H 285.084   8.028  -1.343 1.00 . B B .  43 LEU HD21 1 1 
       16  81016 2 2  43 LEU HD22 H 283.538   7.936  -0.504 1.00 . B B .  43 LEU HD22 1 1 
       16  81017 2 2  43 LEU HD23 H 284.470   6.470  -0.795 1.00 . B B .  43 LEU HD23 1 1 
       16  81018 2 2  43 LEU HG   H 284.832   7.037   1.512 1.00 . B B .  43 LEU HG   1 1 
       16  81019 2 2  43 LEU N    N 286.794   5.225   1.724 1.00 . B B .  43 LEU N    1 1 
       16  81020 2 2  43 LEU O    O 289.361   5.715   0.736 1.00 . B B .  43 LEU O    1 1 
       16  81021 2 2  44 ILE C    C 290.045   5.951  -3.213 1.00 . B B .  44 ILE C    1 1 
       16  81022 2 2  44 ILE CA   C 289.838   5.112  -1.946 1.00 . B B .  44 ILE CA   1 1 
       16  81023 2 2  44 ILE CB   C 289.949   3.599  -2.268 1.00 . B B .  44 ILE CB   1 1 
       16  81024 2 2  44 ILE CD1  C 289.681   1.304  -1.241 1.00 . B B .  44 ILE CD1  1 1 
       16  81025 2 2  44 ILE CG1  C 289.842   2.802  -0.953 1.00 . B B .  44 ILE CG1  1 1 
       16  81026 2 2  44 ILE CG2  C 291.298   3.274  -2.957 1.00 . B B .  44 ILE CG2  1 1 
       16  81027 2 2  44 ILE H    H 287.732   5.363  -1.910 1.00 . B B .  44 ILE H    1 1 
       16  81028 2 2  44 ILE HA   H 290.605   5.367  -1.233 1.00 . B B .  44 ILE HA   1 1 
       16  81029 2 2  44 ILE HB   H 289.138   3.317  -2.923 1.00 . B B .  44 ILE HB   1 1 
       16  81030 2 2  44 ILE HD11 H 289.336   0.799  -0.351 1.00 . B B .  44 ILE HD11 1 1 
       16  81031 2 2  44 ILE HD12 H 290.635   0.893  -1.539 1.00 . B B .  44 ILE HD12 1 1 
       16  81032 2 2  44 ILE HD13 H 288.963   1.167  -2.036 1.00 . B B .  44 ILE HD13 1 1 
       16  81033 2 2  44 ILE HG12 H 290.735   2.960  -0.366 1.00 . B B .  44 ILE HG12 1 1 
       16  81034 2 2  44 ILE HG13 H 288.985   3.150  -0.395 1.00 . B B .  44 ILE HG13 1 1 
       16  81035 2 2  44 ILE HG21 H 292.083   3.240  -2.219 1.00 . B B .  44 ILE HG21 1 1 
       16  81036 2 2  44 ILE HG22 H 291.528   4.032  -3.689 1.00 . B B .  44 ILE HG22 1 1 
       16  81037 2 2  44 ILE HG23 H 291.228   2.315  -3.449 1.00 . B B .  44 ILE HG23 1 1 
       16  81038 2 2  44 ILE N    N 288.533   5.395  -1.347 1.00 . B B .  44 ILE N    1 1 
       16  81039 2 2  44 ILE O    O 289.143   6.080  -4.044 1.00 . B B .  44 ILE O    1 1 
       16  81040 2 2  45 PHE C    C 292.858   6.631  -5.175 1.00 . B B .  45 PHE C    1 1 
       16  81041 2 2  45 PHE CA   C 291.630   7.270  -4.529 1.00 . B B .  45 PHE CA   1 1 
       16  81042 2 2  45 PHE CB   C 291.920   8.729  -4.125 1.00 . B B .  45 PHE CB   1 1 
       16  81043 2 2  45 PHE CD1  C 293.636   9.977  -5.506 1.00 . B B .  45 PHE CD1  1 1 
       16  81044 2 2  45 PHE CD2  C 291.344   9.893  -6.296 1.00 . B B .  45 PHE CD2  1 1 
       16  81045 2 2  45 PHE CE1  C 293.994  10.740  -6.624 1.00 . B B .  45 PHE CE1  1 1 
       16  81046 2 2  45 PHE CE2  C 291.703  10.656  -7.415 1.00 . B B .  45 PHE CE2  1 1 
       16  81047 2 2  45 PHE CG   C 292.311   9.553  -5.342 1.00 . B B .  45 PHE CG   1 1 
       16  81048 2 2  45 PHE CZ   C 293.027  11.079  -7.578 1.00 . B B .  45 PHE CZ   1 1 
       16  81049 2 2  45 PHE H    H 291.935   6.310  -2.667 1.00 . B B .  45 PHE H    1 1 
       16  81050 2 2  45 PHE HA   H 290.813   7.254  -5.237 1.00 . B B .  45 PHE HA   1 1 
       16  81051 2 2  45 PHE HB2  H 291.035   9.155  -3.680 1.00 . B B .  45 PHE HB2  1 1 
       16  81052 2 2  45 PHE HB3  H 292.725   8.747  -3.404 1.00 . B B .  45 PHE HB3  1 1 
       16  81053 2 2  45 PHE HD1  H 294.383   9.715  -4.771 1.00 . B B .  45 PHE HD1  1 1 
       16  81054 2 2  45 PHE HD2  H 290.323   9.567  -6.171 1.00 . B B .  45 PHE HD2  1 1 
       16  81055 2 2  45 PHE HE1  H 295.014  11.067  -6.750 1.00 . B B .  45 PHE HE1  1 1 
       16  81056 2 2  45 PHE HE2  H 290.957  10.918  -8.150 1.00 . B B .  45 PHE HE2  1 1 
       16  81057 2 2  45 PHE HZ   H 293.303  11.669  -8.440 1.00 . B B .  45 PHE HZ   1 1 
       16  81058 2 2  45 PHE N    N 291.261   6.480  -3.357 1.00 . B B .  45 PHE N    1 1 
       16  81059 2 2  45 PHE O    O 293.861   6.383  -4.502 1.00 . B B .  45 PHE O    1 1 
       16  81060 2 2  46 ALA C    C 294.254   4.383  -6.539 1.00 . B B .  46 ALA C    1 1 
       16  81061 2 2  46 ALA CA   C 293.854   5.711  -7.210 1.00 . B B .  46 ALA CA   1 1 
       16  81062 2 2  46 ALA CB   C 295.070   6.646  -7.266 1.00 . B B .  46 ALA CB   1 1 
       16  81063 2 2  46 ALA H    H 291.926   6.561  -6.949 1.00 . B B .  46 ALA H    1 1 
       16  81064 2 2  46 ALA HA   H 293.527   5.505  -8.220 1.00 . B B .  46 ALA HA   1 1 
       16  81065 2 2  46 ALA HB1  H 295.870   6.159  -7.804 1.00 . B B .  46 ALA HB1  1 1 
       16  81066 2 2  46 ALA HB2  H 295.397   6.870  -6.262 1.00 . B B .  46 ALA HB2  1 1 
       16  81067 2 2  46 ALA HB3  H 294.801   7.562  -7.770 1.00 . B B .  46 ALA HB3  1 1 
       16  81068 2 2  46 ALA N    N 292.758   6.350  -6.476 1.00 . B B .  46 ALA N    1 1 
       16  81069 2 2  46 ALA O    O 295.401   3.937  -6.658 1.00 . B B .  46 ALA O    1 1 
       16  81070 2 2  47 GLY C    C 294.223   2.681  -3.783 1.00 . B B .  47 GLY C    1 1 
       16  81071 2 2  47 GLY CA   C 293.551   2.485  -5.149 1.00 . B B .  47 GLY CA   1 1 
       16  81072 2 2  47 GLY H    H 292.408   4.161  -5.777 1.00 . B B .  47 GLY H    1 1 
       16  81073 2 2  47 GLY HA2  H 292.609   1.976  -5.004 1.00 . B B .  47 GLY HA2  1 1 
       16  81074 2 2  47 GLY HA3  H 294.187   1.873  -5.768 1.00 . B B .  47 GLY HA3  1 1 
       16  81075 2 2  47 GLY N    N 293.299   3.757  -5.835 1.00 . B B .  47 GLY N    1 1 
       16  81076 2 2  47 GLY O    O 294.740   1.723  -3.205 1.00 . B B .  47 GLY O    1 1 
       16  81077 2 2  48 LYS C    C 293.753   4.624  -0.970 1.00 . B B .  48 LYS C    1 1 
       16  81078 2 2  48 LYS CA   C 294.827   4.214  -1.970 1.00 . B B .  48 LYS CA   1 1 
       16  81079 2 2  48 LYS CB   C 295.850   5.354  -2.112 1.00 . B B .  48 LYS CB   1 1 
       16  81080 2 2  48 LYS CD   C 298.019   6.030  -3.217 1.00 . B B .  48 LYS CD   1 1 
       16  81081 2 2  48 LYS CE   C 297.476   7.244  -3.982 1.00 . B B .  48 LYS CE   1 1 
       16  81082 2 2  48 LYS CG   C 296.940   4.942  -3.108 1.00 . B B .  48 LYS CG   1 1 
       16  81083 2 2  48 LYS H    H 293.789   4.643  -3.777 1.00 . B B .  48 LYS H    1 1 
       16  81084 2 2  48 LYS HA   H 295.332   3.331  -1.606 1.00 . B B .  48 LYS HA   1 1 
       16  81085 2 2  48 LYS HB2  H 295.351   6.243  -2.469 1.00 . B B .  48 LYS HB2  1 1 
       16  81086 2 2  48 LYS HB3  H 296.302   5.555  -1.152 1.00 . B B .  48 LYS HB3  1 1 
       16  81087 2 2  48 LYS HD2  H 298.321   6.336  -2.226 1.00 . B B .  48 LYS HD2  1 1 
       16  81088 2 2  48 LYS HD3  H 298.873   5.630  -3.743 1.00 . B B .  48 LYS HD3  1 1 
       16  81089 2 2  48 LYS HE2  H 297.015   6.914  -4.900 1.00 . B B .  48 LYS HE2  1 1 
       16  81090 2 2  48 LYS HE3  H 296.743   7.756  -3.375 1.00 . B B .  48 LYS HE3  1 1 
       16  81091 2 2  48 LYS HG2  H 297.395   4.020  -2.777 1.00 . B B .  48 LYS HG2  1 1 
       16  81092 2 2  48 LYS HG3  H 296.489   4.789  -4.077 1.00 . B B .  48 LYS HG3  1 1 
       16  81093 2 2  48 LYS HZ1  H 298.749   8.819  -3.494 1.00 . B B .  48 LYS HZ1  1 1 
       16  81094 2 2  48 LYS HZ2  H 298.361   8.725  -5.146 1.00 . B B .  48 LYS HZ2  1 1 
       16  81095 2 2  48 LYS HZ3  H 299.465   7.627  -4.465 1.00 . B B .  48 LYS HZ3  1 1 
       16  81096 2 2  48 LYS N    N 294.213   3.919  -3.271 1.00 . B B .  48 LYS N    1 1 
       16  81097 2 2  48 LYS NZ   N 298.598   8.173  -4.295 1.00 . B B .  48 LYS NZ   1 1 
       16  81098 2 2  48 LYS O    O 292.876   5.424  -1.296 1.00 . B B .  48 LYS O    1 1 
       16  81099 2 2  49 GLN C    C 292.941   5.870   1.649 1.00 . B B .  49 GLN C    1 1 
       16  81100 2 2  49 GLN CA   C 292.866   4.396   1.293 1.00 . B B .  49 GLN CA   1 1 
       16  81101 2 2  49 GLN CB   C 293.136   3.560   2.543 1.00 . B B .  49 GLN CB   1 1 
       16  81102 2 2  49 GLN CD   C 293.032   1.247   3.508 1.00 . B B .  49 GLN CD   1 1 
       16  81103 2 2  49 GLN CG   C 292.739   2.108   2.282 1.00 . B B .  49 GLN CG   1 1 
       16  81104 2 2  49 GLN H    H 294.558   3.447   0.439 1.00 . B B .  49 GLN H    1 1 
       16  81105 2 2  49 GLN HA   H 291.873   4.175   0.931 1.00 . B B .  49 GLN HA   1 1 
       16  81106 2 2  49 GLN HB2  H 294.187   3.609   2.787 1.00 . B B .  49 GLN HB2  1 1 
       16  81107 2 2  49 GLN HB3  H 292.557   3.947   3.369 1.00 . B B .  49 GLN HB3  1 1 
       16  81108 2 2  49 GLN HE21 H 294.200  -0.015   2.518 1.00 . B B .  49 GLN HE21 1 1 
       16  81109 2 2  49 GLN HE22 H 294.001  -0.354   4.169 1.00 . B B .  49 GLN HE22 1 1 
       16  81110 2 2  49 GLN HG2  H 291.683   2.067   2.056 1.00 . B B .  49 GLN HG2  1 1 
       16  81111 2 2  49 GLN HG3  H 293.299   1.732   1.439 1.00 . B B .  49 GLN HG3  1 1 
       16  81112 2 2  49 GLN N    N 293.834   4.076   0.245 1.00 . B B .  49 GLN N    1 1 
       16  81113 2 2  49 GLN NE2  N 293.809   0.206   3.388 1.00 . B B .  49 GLN NE2  1 1 
       16  81114 2 2  49 GLN O    O 293.995   6.496   1.511 1.00 . B B .  49 GLN O    1 1 
       16  81115 2 2  49 GLN OE1  O 292.539   1.523   4.605 1.00 . B B .  49 GLN OE1  1 1 
       16  81116 2 2  50 LEU C    C 291.419   8.000   3.952 1.00 . B B .  50 LEU C    1 1 
       16  81117 2 2  50 LEU CA   C 291.759   7.840   2.473 1.00 . B B .  50 LEU CA   1 1 
       16  81118 2 2  50 LEU CB   C 290.723   8.581   1.605 1.00 . B B .  50 LEU CB   1 1 
       16  81119 2 2  50 LEU CD1  C 289.931   9.040  -0.739 1.00 . B B .  50 LEU CD1  1 1 
       16  81120 2 2  50 LEU CD2  C 292.374   9.135  -0.245 1.00 . B B .  50 LEU CD2  1 1 
       16  81121 2 2  50 LEU CG   C 291.054   8.423   0.100 1.00 . B B .  50 LEU CG   1 1 
       16  81122 2 2  50 LEU H    H 291.002   5.860   2.186 1.00 . B B .  50 LEU H    1 1 
       16  81123 2 2  50 LEU HA   H 292.728   8.283   2.296 1.00 . B B .  50 LEU HA   1 1 
       16  81124 2 2  50 LEU HB2  H 289.741   8.173   1.801 1.00 . B B .  50 LEU HB2  1 1 
       16  81125 2 2  50 LEU HB3  H 290.730   9.631   1.860 1.00 . B B .  50 LEU HB3  1 1 
       16  81126 2 2  50 LEU HD11 H 290.006   8.688  -1.757 1.00 . B B .  50 LEU HD11 1 1 
       16  81127 2 2  50 LEU HD12 H 290.015  10.116  -0.723 1.00 . B B .  50 LEU HD12 1 1 
       16  81128 2 2  50 LEU HD13 H 288.977   8.753  -0.331 1.00 . B B .  50 LEU HD13 1 1 
       16  81129 2 2  50 LEU HD21 H 292.567   9.050  -1.305 1.00 . B B .  50 LEU HD21 1 1 
       16  81130 2 2  50 LEU HD22 H 293.181   8.677   0.303 1.00 . B B .  50 LEU HD22 1 1 
       16  81131 2 2  50 LEU HD23 H 292.298  10.177   0.026 1.00 . B B .  50 LEU HD23 1 1 
       16  81132 2 2  50 LEU HG   H 291.140   7.371  -0.135 1.00 . B B .  50 LEU HG   1 1 
       16  81133 2 2  50 LEU N    N 291.812   6.420   2.103 1.00 . B B .  50 LEU N    1 1 
       16  81134 2 2  50 LEU O    O 290.440   7.429   4.437 1.00 . B B .  50 LEU O    1 1 
       16  81135 2 2  51 GLU C    C 291.054  10.170   6.298 1.00 . B B .  51 GLU C    1 1 
       16  81136 2 2  51 GLU CA   C 292.039   9.016   6.088 1.00 . B B .  51 GLU CA   1 1 
       16  81137 2 2  51 GLU CB   C 293.384   9.335   6.750 1.00 . B B .  51 GLU CB   1 1 
       16  81138 2 2  51 GLU CD   C 294.575   9.672   8.964 1.00 . B B .  51 GLU CD   1 1 
       16  81139 2 2  51 GLU CG   C 293.224   9.414   8.277 1.00 . B B .  51 GLU CG   1 1 
       16  81140 2 2  51 GLU H    H 293.004   9.201   4.209 1.00 . B B .  51 GLU H    1 1 
       16  81141 2 2  51 GLU HA   H 291.632   8.122   6.536 1.00 . B B .  51 GLU HA   1 1 
       16  81142 2 2  51 GLU HB2  H 294.097   8.561   6.507 1.00 . B B .  51 GLU HB2  1 1 
       16  81143 2 2  51 GLU HB3  H 293.746  10.282   6.381 1.00 . B B .  51 GLU HB3  1 1 
       16  81144 2 2  51 GLU HG2  H 292.547  10.218   8.519 1.00 . B B .  51 GLU HG2  1 1 
       16  81145 2 2  51 GLU HG3  H 292.813   8.484   8.640 1.00 . B B .  51 GLU HG3  1 1 
       16  81146 2 2  51 GLU N    N 292.243   8.779   4.659 1.00 . B B .  51 GLU N    1 1 
       16  81147 2 2  51 GLU O    O 291.065  11.148   5.547 1.00 . B B .  51 GLU O    1 1 
       16  81148 2 2  51 GLU OE1  O 295.503  10.113   8.297 1.00 . B B .  51 GLU OE1  1 1 
       16  81149 2 2  51 GLU OE2  O 294.664   9.419  10.153 1.00 . B B .  51 GLU OE2  1 1 
       16  81150 2 2  52 ASP C    C 289.829  12.390   7.985 1.00 . B B .  52 ASP C    1 1 
       16  81151 2 2  52 ASP CA   C 289.189  11.054   7.615 1.00 . B B .  52 ASP CA   1 1 
       16  81152 2 2  52 ASP CB   C 288.310  10.580   8.776 1.00 . B B .  52 ASP CB   1 1 
       16  81153 2 2  52 ASP CG   C 287.184   9.700   8.255 1.00 . B B .  52 ASP CG   1 1 
       16  81154 2 2  52 ASP H    H 290.240   9.226   7.867 1.00 . B B .  52 ASP H    1 1 
       16  81155 2 2  52 ASP HA   H 288.568  11.195   6.745 1.00 . B B .  52 ASP HA   1 1 
       16  81156 2 2  52 ASP HB2  H 288.910  10.020   9.478 1.00 . B B .  52 ASP HB2  1 1 
       16  81157 2 2  52 ASP HB3  H 287.887  11.439   9.276 1.00 . B B .  52 ASP HB3  1 1 
       16  81158 2 2  52 ASP N    N 290.200  10.036   7.316 1.00 . B B .  52 ASP N    1 1 
       16  81159 2 2  52 ASP O    O 289.358  13.450   7.554 1.00 . B B .  52 ASP O    1 1 
       16  81160 2 2  52 ASP OD1  O 286.321  10.217   7.569 1.00 . B B .  52 ASP OD1  1 1 
       16  81161 2 2  52 ASP OD2  O 287.204   8.516   8.550 1.00 . B B .  52 ASP OD2  1 1 
       16  81162 2 2  53 GLY C    C 292.387  14.221   8.139 1.00 . B B .  53 GLY C    1 1 
       16  81163 2 2  53 GLY CA   C 291.590  13.532   9.252 1.00 . B B .  53 GLY CA   1 1 
       16  81164 2 2  53 GLY H    H 291.197  11.454   9.107 1.00 . B B .  53 GLY H    1 1 
       16  81165 2 2  53 GLY HA2  H 290.864  14.230   9.639 1.00 . B B .  53 GLY HA2  1 1 
       16  81166 2 2  53 GLY HA3  H 292.268  13.260  10.047 1.00 . B B .  53 GLY HA3  1 1 
       16  81167 2 2  53 GLY N    N 290.888  12.329   8.795 1.00 . B B .  53 GLY N    1 1 
       16  81168 2 2  53 GLY O    O 292.815  15.366   8.308 1.00 . B B .  53 GLY O    1 1 
       16  81169 2 2  54 ARG C    C 292.417  14.824   4.932 1.00 . B B .  54 ARG C    1 1 
       16  81170 2 2  54 ARG CA   C 293.343  14.091   5.895 1.00 . B B .  54 ARG CA   1 1 
       16  81171 2 2  54 ARG CB   C 294.087  12.976   5.151 1.00 . B B .  54 ARG CB   1 1 
       16  81172 2 2  54 ARG CD   C 296.407  13.355   6.036 1.00 . B B .  54 ARG CD   1 1 
       16  81173 2 2  54 ARG CG   C 295.203  12.406   6.043 1.00 . B B .  54 ARG CG   1 1 
       16  81174 2 2  54 ARG CZ   C 298.260  11.861   6.703 1.00 . B B .  54 ARG CZ   1 1 
       16  81175 2 2  54 ARG H    H 292.225  12.619   6.938 1.00 . B B .  54 ARG H    1 1 
       16  81176 2 2  54 ARG HA   H 294.066  14.792   6.282 1.00 . B B .  54 ARG HA   1 1 
       16  81177 2 2  54 ARG HB2  H 293.390  12.189   4.901 1.00 . B B .  54 ARG HB2  1 1 
       16  81178 2 2  54 ARG HB3  H 294.519  13.373   4.244 1.00 . B B .  54 ARG HB3  1 1 
       16  81179 2 2  54 ARG HD2  H 296.824  13.392   5.041 1.00 . B B .  54 ARG HD2  1 1 
       16  81180 2 2  54 ARG HD3  H 296.082  14.345   6.321 1.00 . B B .  54 ARG HD3  1 1 
       16  81181 2 2  54 ARG HE   H 297.525  13.348   7.837 1.00 . B B .  54 ARG HE   1 1 
       16  81182 2 2  54 ARG HG2  H 294.835  12.300   7.054 1.00 . B B .  54 ARG HG2  1 1 
       16  81183 2 2  54 ARG HG3  H 295.505  11.440   5.668 1.00 . B B .  54 ARG HG3  1 1 
       16  81184 2 2  54 ARG HH11 H 297.524  11.478   4.872 1.00 . B B .  54 ARG HH11 1 1 
       16  81185 2 2  54 ARG HH12 H 298.818  10.448   5.388 1.00 . B B .  54 ARG HH12 1 1 
       16  81186 2 2  54 ARG HH21 H 299.206  11.984   8.463 1.00 . B B .  54 ARG HH21 1 1 
       16  81187 2 2  54 ARG HH22 H 299.759  10.734   7.400 1.00 . B B .  54 ARG HH22 1 1 
       16  81188 2 2  54 ARG N    N 292.588  13.527   7.015 1.00 . B B .  54 ARG N    1 1 
       16  81189 2 2  54 ARG NE   N 297.434  12.890   6.976 1.00 . B B .  54 ARG NE   1 1 
       16  81190 2 2  54 ARG NH1  N 298.195  11.211   5.563 1.00 . B B .  54 ARG NH1  1 1 
       16  81191 2 2  54 ARG NH2  N 299.144  11.499   7.591 1.00 . B B .  54 ARG NH2  1 1 
       16  81192 2 2  54 ARG O    O 291.214  14.557   4.893 1.00 . B B .  54 ARG O    1 1 
       16  81193 2 2  55 THR C    C 292.460  16.029   1.785 1.00 . B B .  55 THR C    1 1 
       16  81194 2 2  55 THR CA   C 292.217  16.538   3.200 1.00 . B B .  55 THR CA   1 1 
       16  81195 2 2  55 THR CB   C 292.598  18.022   3.289 1.00 . B B .  55 THR CB   1 1 
       16  81196 2 2  55 THR CG2  C 292.292  18.557   4.690 1.00 . B B .  55 THR CG2  1 1 
       16  81197 2 2  55 THR H    H 293.952  15.920   4.253 1.00 . B B .  55 THR H    1 1 
       16  81198 2 2  55 THR HA   H 291.168  16.436   3.432 1.00 . B B .  55 THR HA   1 1 
       16  81199 2 2  55 THR HB   H 292.027  18.584   2.564 1.00 . B B .  55 THR HB   1 1 
       16  81200 2 2  55 THR HG1  H 294.463  17.548   3.568 1.00 . B B .  55 THR HG1  1 1 
       16  81201 2 2  55 THR HG21 H 291.261  18.348   4.938 1.00 . B B .  55 THR HG21 1 1 
       16  81202 2 2  55 THR HG22 H 292.461  19.623   4.715 1.00 . B B .  55 THR HG22 1 1 
       16  81203 2 2  55 THR HG23 H 292.939  18.073   5.407 1.00 . B B .  55 THR HG23 1 1 
       16  81204 2 2  55 THR N    N 292.990  15.754   4.166 1.00 . B B .  55 THR N    1 1 
       16  81205 2 2  55 THR O    O 293.384  15.246   1.548 1.00 . B B .  55 THR O    1 1 
       16  81206 2 2  55 THR OG1  O 293.984  18.172   3.015 1.00 . B B .  55 THR OG1  1 1 
       16  81207 2 2  56 LEU C    C 293.091  16.520  -1.118 1.00 . B B .  56 LEU C    1 1 
       16  81208 2 2  56 LEU CA   C 291.746  16.068  -0.549 1.00 . B B .  56 LEU CA   1 1 
       16  81209 2 2  56 LEU CB   C 290.605  16.670  -1.379 1.00 . B B .  56 LEU CB   1 1 
       16  81210 2 2  56 LEU CD1  C 288.114  16.870  -1.534 1.00 . B B .  56 LEU CD1  1 1 
       16  81211 2 2  56 LEU CD2  C 289.164  14.610  -1.492 1.00 . B B .  56 LEU CD2  1 1 
       16  81212 2 2  56 LEU CG   C 289.266  16.045  -0.958 1.00 . B B .  56 LEU CG   1 1 
       16  81213 2 2  56 LEU H    H 290.909  17.103   1.104 1.00 . B B .  56 LEU H    1 1 
       16  81214 2 2  56 LEU HA   H 291.688  14.993  -0.604 1.00 . B B .  56 LEU HA   1 1 
       16  81215 2 2  56 LEU HB2  H 290.571  17.739  -1.220 1.00 . B B .  56 LEU HB2  1 1 
       16  81216 2 2  56 LEU HB3  H 290.778  16.468  -2.425 1.00 . B B .  56 LEU HB3  1 1 
       16  81217 2 2  56 LEU HD11 H 288.171  17.878  -1.154 1.00 . B B .  56 LEU HD11 1 1 
       16  81218 2 2  56 LEU HD12 H 287.173  16.428  -1.241 1.00 . B B .  56 LEU HD12 1 1 
       16  81219 2 2  56 LEU HD13 H 288.184  16.886  -2.611 1.00 . B B .  56 LEU HD13 1 1 
       16  81220 2 2  56 LEU HD21 H 289.891  13.988  -0.994 1.00 . B B .  56 LEU HD21 1 1 
       16  81221 2 2  56 LEU HD22 H 289.355  14.608  -2.555 1.00 . B B .  56 LEU HD22 1 1 
       16  81222 2 2  56 LEU HD23 H 288.172  14.226  -1.305 1.00 . B B .  56 LEU HD23 1 1 
       16  81223 2 2  56 LEU HG   H 289.198  16.035   0.121 1.00 . B B .  56 LEU HG   1 1 
       16  81224 2 2  56 LEU N    N 291.623  16.481   0.849 1.00 . B B .  56 LEU N    1 1 
       16  81225 2 2  56 LEU O    O 293.742  15.778  -1.856 1.00 . B B .  56 LEU O    1 1 
       16  81226 2 2  57 SER C    C 295.951  17.414  -0.843 1.00 . B B .  57 SER C    1 1 
       16  81227 2 2  57 SER CA   C 294.764  18.302  -1.231 1.00 . B B .  57 SER CA   1 1 
       16  81228 2 2  57 SER CB   C 294.965  19.699  -0.644 1.00 . B B .  57 SER CB   1 1 
       16  81229 2 2  57 SER H    H 292.928  18.276  -0.168 1.00 . B B .  57 SER H    1 1 
       16  81230 2 2  57 SER HA   H 294.728  18.384  -2.308 1.00 . B B .  57 SER HA   1 1 
       16  81231 2 2  57 SER HB2  H 295.902  20.105  -0.987 1.00 . B B .  57 SER HB2  1 1 
       16  81232 2 2  57 SER HB3  H 294.157  20.342  -0.966 1.00 . B B .  57 SER HB3  1 1 
       16  81233 2 2  57 SER HG   H 295.693  20.178   1.095 1.00 . B B .  57 SER HG   1 1 
       16  81234 2 2  57 SER N    N 293.495  17.741  -0.761 1.00 . B B .  57 SER N    1 1 
       16  81235 2 2  57 SER O    O 296.966  17.397  -1.543 1.00 . B B .  57 SER O    1 1 
       16  81236 2 2  57 SER OG   O 294.984  19.616   0.775 1.00 . B B .  57 SER OG   1 1 
       16  81237 2 2  58 ASP C    C 297.208  14.718  -0.264 1.00 . B B .  58 ASP C    1 1 
       16  81238 2 2  58 ASP CA   C 296.895  15.816   0.753 1.00 . B B .  58 ASP CA   1 1 
       16  81239 2 2  58 ASP CB   C 296.500  15.181   2.088 1.00 . B B .  58 ASP CB   1 1 
       16  81240 2 2  58 ASP CG   C 297.732  14.603   2.775 1.00 . B B .  58 ASP CG   1 1 
       16  81241 2 2  58 ASP H    H 294.991  16.755   0.794 1.00 . B B .  58 ASP H    1 1 
       16  81242 2 2  58 ASP HA   H 297.783  16.411   0.902 1.00 . B B .  58 ASP HA   1 1 
       16  81243 2 2  58 ASP HB2  H 296.056  15.934   2.722 1.00 . B B .  58 ASP HB2  1 1 
       16  81244 2 2  58 ASP HB3  H 295.784  14.392   1.913 1.00 . B B .  58 ASP HB3  1 1 
       16  81245 2 2  58 ASP N    N 295.821  16.692   0.276 1.00 . B B .  58 ASP N    1 1 
       16  81246 2 2  58 ASP O    O 298.365  14.312  -0.407 1.00 . B B .  58 ASP O    1 1 
       16  81247 2 2  58 ASP OD1  O 298.068  13.466   2.486 1.00 . B B .  58 ASP OD1  1 1 
       16  81248 2 2  58 ASP OD2  O 298.323  15.305   3.579 1.00 . B B .  58 ASP OD2  1 1 
       16  81249 2 2  59 TYR C    C 296.597  13.780  -3.377 1.00 . B B .  59 TYR C    1 1 
       16  81250 2 2  59 TYR CA   C 296.352  13.195  -1.977 1.00 . B B .  59 TYR CA   1 1 
       16  81251 2 2  59 TYR CB   C 295.115  12.298  -2.006 1.00 . B B .  59 TYR CB   1 1 
       16  81252 2 2  59 TYR CD1  C 295.694  10.321  -0.552 1.00 . B B .  59 TYR CD1  1 1 
       16  81253 2 2  59 TYR CD2  C 294.223  12.031   0.338 1.00 . B B .  59 TYR CD2  1 1 
       16  81254 2 2  59 TYR CE1  C 295.595   9.609   0.650 1.00 . B B .  59 TYR CE1  1 1 
       16  81255 2 2  59 TYR CE2  C 294.125  11.321   1.541 1.00 . B B .  59 TYR CE2  1 1 
       16  81256 2 2  59 TYR CG   C 295.010  11.533  -0.707 1.00 . B B .  59 TYR CG   1 1 
       16  81257 2 2  59 TYR CZ   C 294.809  10.109   1.695 1.00 . B B .  59 TYR CZ   1 1 
       16  81258 2 2  59 TYR H    H 295.282  14.615  -0.811 1.00 . B B .  59 TYR H    1 1 
       16  81259 2 2  59 TYR HA   H 297.207  12.591  -1.704 1.00 . B B .  59 TYR HA   1 1 
       16  81260 2 2  59 TYR HB2  H 294.234  12.908  -2.135 1.00 . B B .  59 TYR HB2  1 1 
       16  81261 2 2  59 TYR HB3  H 295.194  11.602  -2.828 1.00 . B B .  59 TYR HB3  1 1 
       16  81262 2 2  59 TYR HD1  H 296.299   9.936  -1.359 1.00 . B B .  59 TYR HD1  1 1 
       16  81263 2 2  59 TYR HD2  H 293.697  12.967   0.219 1.00 . B B .  59 TYR HD2  1 1 
       16  81264 2 2  59 TYR HE1  H 296.122   8.674   0.769 1.00 . B B .  59 TYR HE1  1 1 
       16  81265 2 2  59 TYR HE2  H 293.520  11.707   2.347 1.00 . B B .  59 TYR HE2  1 1 
       16  81266 2 2  59 TYR HH   H 295.386   9.735   3.477 1.00 . B B .  59 TYR HH   1 1 
       16  81267 2 2  59 TYR N    N 296.177  14.247  -0.968 1.00 . B B .  59 TYR N    1 1 
       16  81268 2 2  59 TYR O    O 296.571  13.046  -4.368 1.00 . B B .  59 TYR O    1 1 
       16  81269 2 2  59 TYR OH   O 294.710   9.407   2.879 1.00 . B B .  59 TYR OH   1 1 
       16  81270 2 2  60 ASN C    C 295.945  15.571  -5.707 1.00 . B B .  60 ASN C    1 1 
       16  81271 2 2  60 ASN CA   C 297.113  15.763  -4.731 1.00 . B B .  60 ASN CA   1 1 
       16  81272 2 2  60 ASN CB   C 298.414  15.216  -5.338 1.00 . B B .  60 ASN CB   1 1 
       16  81273 2 2  60 ASN CG   C 299.603  15.612  -4.469 1.00 . B B .  60 ASN CG   1 1 
       16  81274 2 2  60 ASN H    H 296.867  15.627  -2.629 1.00 . B B .  60 ASN H    1 1 
       16  81275 2 2  60 ASN HA   H 297.238  16.820  -4.548 1.00 . B B .  60 ASN HA   1 1 
       16  81276 2 2  60 ASN HB2  H 298.356  14.139  -5.398 1.00 . B B .  60 ASN HB2  1 1 
       16  81277 2 2  60 ASN HB3  H 298.546  15.622  -6.330 1.00 . B B .  60 ASN HB3  1 1 
       16  81278 2 2  60 ASN HD21 H 299.996  13.750  -3.905 1.00 . B B .  60 ASN HD21 1 1 
       16  81279 2 2  60 ASN HD22 H 301.031  14.935  -3.268 1.00 . B B .  60 ASN HD22 1 1 
       16  81280 2 2  60 ASN N    N 296.849  15.097  -3.452 1.00 . B B .  60 ASN N    1 1 
       16  81281 2 2  60 ASN ND2  N 300.264  14.689  -3.827 1.00 . B B .  60 ASN ND2  1 1 
       16  81282 2 2  60 ASN O    O 296.144  15.452  -6.924 1.00 . B B .  60 ASN O    1 1 
       16  81283 2 2  60 ASN OD1  O 299.937  16.793  -4.372 1.00 . B B .  60 ASN OD1  1 1 
       16  81284 2 2  61 ILE C    C 293.246  16.693  -6.741 1.00 . B B .  61 ILE C    1 1 
       16  81285 2 2  61 ILE CA   C 293.523  15.385  -5.994 1.00 . B B .  61 ILE CA   1 1 
       16  81286 2 2  61 ILE CB   C 292.313  14.993  -5.116 1.00 . B B .  61 ILE CB   1 1 
       16  81287 2 2  61 ILE CD1  C 291.619  13.474  -3.233 1.00 . B B .  61 ILE CD1  1 1 
       16  81288 2 2  61 ILE CG1  C 292.619  13.676  -4.378 1.00 . B B .  61 ILE CG1  1 1 
       16  81289 2 2  61 ILE CG2  C 291.066  14.790  -5.998 1.00 . B B .  61 ILE CG2  1 1 
       16  81290 2 2  61 ILE H    H 294.624  15.659  -4.198 1.00 . B B .  61 ILE H    1 1 
       16  81291 2 2  61 ILE HA   H 293.702  14.601  -6.715 1.00 . B B .  61 ILE HA   1 1 
       16  81292 2 2  61 ILE HB   H 292.121  15.776  -4.397 1.00 . B B .  61 ILE HB   1 1 
       16  81293 2 2  61 ILE HD11 H 291.912  12.616  -2.646 1.00 . B B .  61 ILE HD11 1 1 
       16  81294 2 2  61 ILE HD12 H 290.633  13.312  -3.641 1.00 . B B .  61 ILE HD12 1 1 
       16  81295 2 2  61 ILE HD13 H 291.611  14.353  -2.607 1.00 . B B .  61 ILE HD13 1 1 
       16  81296 2 2  61 ILE HG12 H 292.545  12.848  -5.068 1.00 . B B .  61 ILE HG12 1 1 
       16  81297 2 2  61 ILE HG13 H 293.620  13.715  -3.974 1.00 . B B .  61 ILE HG13 1 1 
       16  81298 2 2  61 ILE HG21 H 290.946  15.640  -6.654 1.00 . B B .  61 ILE HG21 1 1 
       16  81299 2 2  61 ILE HG22 H 290.191  14.695  -5.371 1.00 . B B .  61 ILE HG22 1 1 
       16  81300 2 2  61 ILE HG23 H 291.183  13.894  -6.588 1.00 . B B .  61 ILE HG23 1 1 
       16  81301 2 2  61 ILE N    N 294.721  15.555  -5.167 1.00 . B B .  61 ILE N    1 1 
       16  81302 2 2  61 ILE O    O 293.236  17.771  -6.140 1.00 . B B .  61 ILE O    1 1 
       16  81303 2 2  62 GLN C    C 291.301  17.788  -9.334 1.00 . B B .  62 GLN C    1 1 
       16  81304 2 2  62 GLN CA   C 292.764  17.752  -8.893 1.00 . B B .  62 GLN CA   1 1 
       16  81305 2 2  62 GLN CB   C 293.679  17.717 -10.122 1.00 . B B .  62 GLN CB   1 1 
       16  81306 2 2  62 GLN CD   C 296.074  17.834 -10.904 1.00 . B B .  62 GLN CD   1 1 
       16  81307 2 2  62 GLN CG   C 295.133  17.959  -9.695 1.00 . B B .  62 GLN CG   1 1 
       16  81308 2 2  62 GLN H    H 293.052  15.693  -8.467 1.00 . B B .  62 GLN H    1 1 
       16  81309 2 2  62 GLN HA   H 292.978  18.645  -8.325 1.00 . B B .  62 GLN HA   1 1 
       16  81310 2 2  62 GLN HB2  H 293.604  16.750 -10.599 1.00 . B B .  62 GLN HB2  1 1 
       16  81311 2 2  62 GLN HB3  H 293.379  18.486 -10.817 1.00 . B B .  62 GLN HB3  1 1 
       16  81312 2 2  62 GLN HE21 H 297.730  17.987  -9.820 1.00 . B B .  62 GLN HE21 1 1 
       16  81313 2 2  62 GLN HE22 H 297.970  17.795 -11.490 1.00 . B B .  62 GLN HE22 1 1 
       16  81314 2 2  62 GLN HG2  H 295.220  18.952  -9.278 1.00 . B B .  62 GLN HG2  1 1 
       16  81315 2 2  62 GLN HG3  H 295.412  17.231  -8.949 1.00 . B B .  62 GLN HG3  1 1 
       16  81316 2 2  62 GLN N    N 293.029  16.582  -8.053 1.00 . B B .  62 GLN N    1 1 
       16  81317 2 2  62 GLN NE2  N 297.364  17.875 -10.723 1.00 . B B .  62 GLN NE2  1 1 
       16  81318 2 2  62 GLN O    O 290.516  16.911  -8.966 1.00 . B B .  62 GLN O    1 1 
       16  81319 2 2  62 GLN OE1  O 295.620  17.694 -12.045 1.00 . B B .  62 GLN OE1  1 1 
       16  81320 2 2  63 LYS C    C 289.164  17.723 -11.375 1.00 . B B .  63 LYS C    1 1 
       16  81321 2 2  63 LYS CA   C 289.583  18.972 -10.609 1.00 . B B .  63 LYS CA   1 1 
       16  81322 2 2  63 LYS CB   C 289.489  20.194 -11.534 1.00 . B B .  63 LYS CB   1 1 
       16  81323 2 2  63 LYS CD   C 289.708  22.682 -11.693 1.00 . B B .  63 LYS CD   1 1 
       16  81324 2 2  63 LYS CE   C 289.989  23.966 -10.907 1.00 . B B .  63 LYS CE   1 1 
       16  81325 2 2  63 LYS CG   C 289.748  21.483 -10.742 1.00 . B B .  63 LYS CG   1 1 
       16  81326 2 2  63 LYS H    H 291.622  19.477 -10.360 1.00 . B B .  63 LYS H    1 1 
       16  81327 2 2  63 LYS HA   H 288.918  19.110  -9.772 1.00 . B B .  63 LYS HA   1 1 
       16  81328 2 2  63 LYS HB2  H 290.216  20.105 -12.327 1.00 . B B .  63 LYS HB2  1 1 
       16  81329 2 2  63 LYS HB3  H 288.498  20.236 -11.963 1.00 . B B .  63 LYS HB3  1 1 
       16  81330 2 2  63 LYS HD2  H 290.457  22.557 -12.461 1.00 . B B .  63 LYS HD2  1 1 
       16  81331 2 2  63 LYS HD3  H 288.732  22.748 -12.147 1.00 . B B .  63 LYS HD3  1 1 
       16  81332 2 2  63 LYS HE2  H 289.213  24.115 -10.171 1.00 . B B .  63 LYS HE2  1 1 
       16  81333 2 2  63 LYS HE3  H 290.945  23.885 -10.412 1.00 . B B .  63 LYS HE3  1 1 
       16  81334 2 2  63 LYS HG2  H 288.982  21.599  -9.991 1.00 . B B .  63 LYS HG2  1 1 
       16  81335 2 2  63 LYS HG3  H 290.714  21.435 -10.264 1.00 . B B .  63 LYS HG3  1 1 
       16  81336 2 2  63 LYS HZ1  H 289.790  25.998 -11.321 1.00 . B B .  63 LYS HZ1  1 1 
       16  81337 2 2  63 LYS HZ2  H 289.301  24.981 -12.591 1.00 . B B .  63 LYS HZ2  1 1 
       16  81338 2 2  63 LYS HZ3  H 290.954  25.209 -12.270 1.00 . B B .  63 LYS HZ3  1 1 
       16  81339 2 2  63 LYS N    N 290.949  18.813 -10.115 1.00 . B B .  63 LYS N    1 1 
       16  81340 2 2  63 LYS NZ   N 290.011  25.125 -11.843 1.00 . B B .  63 LYS NZ   1 1 
       16  81341 2 2  63 LYS O    O 289.971  17.132 -12.098 1.00 . B B .  63 LYS O    1 1 
       16  81342 2 2  64 GLU C    C 288.210  14.902 -11.497 1.00 . B B .  64 GLU C    1 1 
       16  81343 2 2  64 GLU CA   C 287.379  16.133 -11.874 1.00 . B B .  64 GLU CA   1 1 
       16  81344 2 2  64 GLU CB   C 287.395  16.324 -13.399 1.00 . B B .  64 GLU CB   1 1 
       16  81345 2 2  64 GLU CD   C 286.350  17.571 -15.346 1.00 . B B .  64 GLU CD   1 1 
       16  81346 2 2  64 GLU CG   C 286.354  17.376 -13.818 1.00 . B B .  64 GLU CG   1 1 
       16  81347 2 2  64 GLU H    H 287.316  17.839 -10.610 1.00 . B B .  64 GLU H    1 1 
       16  81348 2 2  64 GLU HA   H 286.360  15.974 -11.557 1.00 . B B .  64 GLU HA   1 1 
       16  81349 2 2  64 GLU HB2  H 288.376  16.654 -13.704 1.00 . B B .  64 GLU HB2  1 1 
       16  81350 2 2  64 GLU HB3  H 287.167  15.385 -13.882 1.00 . B B .  64 GLU HB3  1 1 
       16  81351 2 2  64 GLU HG2  H 285.374  17.051 -13.499 1.00 . B B .  64 GLU HG2  1 1 
       16  81352 2 2  64 GLU HG3  H 286.589  18.317 -13.343 1.00 . B B .  64 GLU HG3  1 1 
       16  81353 2 2  64 GLU N    N 287.903  17.324 -11.204 1.00 . B B .  64 GLU N    1 1 
       16  81354 2 2  64 GLU O    O 289.118  14.495 -12.234 1.00 . B B .  64 GLU O    1 1 
       16  81355 2 2  64 GLU OE1  O 287.094  16.883 -16.034 1.00 . B B .  64 GLU OE1  1 1 
       16  81356 2 2  64 GLU OE2  O 285.593  18.409 -15.808 1.00 . B B .  64 GLU OE2  1 1 
       16  81357 2 2  65 SER C    C 287.617  12.004  -9.570 1.00 . B B .  65 SER C    1 1 
       16  81358 2 2  65 SER CA   C 288.605  13.129  -9.862 1.00 . B B .  65 SER CA   1 1 
       16  81359 2 2  65 SER CB   C 289.393  13.469  -8.594 1.00 . B B .  65 SER CB   1 1 
       16  81360 2 2  65 SER H    H 287.165  14.686  -9.801 1.00 . B B .  65 SER H    1 1 
       16  81361 2 2  65 SER HA   H 289.295  12.800 -10.625 1.00 . B B .  65 SER HA   1 1 
       16  81362 2 2  65 SER HB2  H 288.800  14.104  -7.961 1.00 . B B .  65 SER HB2  1 1 
       16  81363 2 2  65 SER HB3  H 289.632  12.558  -8.063 1.00 . B B .  65 SER HB3  1 1 
       16  81364 2 2  65 SER HG   H 290.527  15.051  -8.616 1.00 . B B .  65 SER HG   1 1 
       16  81365 2 2  65 SER N    N 287.892  14.313 -10.342 1.00 . B B .  65 SER N    1 1 
       16  81366 2 2  65 SER O    O 286.452  12.260  -9.260 1.00 . B B .  65 SER O    1 1 
       16  81367 2 2  65 SER OG   O 290.588  14.153  -8.949 1.00 . B B .  65 SER OG   1 1 
       16  81368 2 2  66 THR C    C 287.573   8.954  -8.081 1.00 . B B .  66 THR C    1 1 
       16  81369 2 2  66 THR CA   C 287.238   9.597  -9.426 1.00 . B B .  66 THR CA   1 1 
       16  81370 2 2  66 THR CB   C 287.428   8.570 -10.550 1.00 . B B .  66 THR CB   1 1 
       16  81371 2 2  66 THR CG2  C 286.386   7.453 -10.421 1.00 . B B .  66 THR CG2  1 1 
       16  81372 2 2  66 THR H    H 289.029  10.624  -9.923 1.00 . B B .  66 THR H    1 1 
       16  81373 2 2  66 THR HA   H 286.207   9.914  -9.416 1.00 . B B .  66 THR HA   1 1 
       16  81374 2 2  66 THR HB   H 288.417   8.144 -10.485 1.00 . B B .  66 THR HB   1 1 
       16  81375 2 2  66 THR HG1  H 288.086   9.107 -12.300 1.00 . B B .  66 THR HG1  1 1 
       16  81376 2 2  66 THR HG21 H 285.424   7.816 -10.754 1.00 . B B .  66 THR HG21 1 1 
       16  81377 2 2  66 THR HG22 H 286.317   7.144  -9.388 1.00 . B B .  66 THR HG22 1 1 
       16  81378 2 2  66 THR HG23 H 286.685   6.611 -11.028 1.00 . B B .  66 THR HG23 1 1 
       16  81379 2 2  66 THR N    N 288.091  10.760  -9.675 1.00 . B B .  66 THR N    1 1 
       16  81380 2 2  66 THR O    O 288.712   8.538  -7.851 1.00 . B B .  66 THR O    1 1 
       16  81381 2 2  66 THR OG1  O 287.270   9.215 -11.806 1.00 . B B .  66 THR OG1  1 1 
       16  81382 2 2  67 LEU C    C 285.925   6.985  -5.782 1.00 . B B .  67 LEU C    1 1 
       16  81383 2 2  67 LEU CA   C 286.750   8.261  -5.884 1.00 . B B .  67 LEU CA   1 1 
       16  81384 2 2  67 LEU CB   C 286.317   9.239  -4.781 1.00 . B B .  67 LEU CB   1 1 
       16  81385 2 2  67 LEU CD1  C 286.623  11.561  -3.901 1.00 . B B .  67 LEU CD1  1 1 
       16  81386 2 2  67 LEU CD2  C 288.605  10.073  -4.147 1.00 . B B .  67 LEU CD2  1 1 
       16  81387 2 2  67 LEU CG   C 287.251  10.457  -4.755 1.00 . B B .  67 LEU CG   1 1 
       16  81388 2 2  67 LEU H    H 285.684   9.216  -7.453 1.00 . B B .  67 LEU H    1 1 
       16  81389 2 2  67 LEU HA   H 287.791   8.017  -5.749 1.00 . B B .  67 LEU HA   1 1 
       16  81390 2 2  67 LEU HB2  H 285.304   9.566  -4.969 1.00 . B B .  67 LEU HB2  1 1 
       16  81391 2 2  67 LEU HB3  H 286.359   8.739  -3.825 1.00 . B B .  67 LEU HB3  1 1 
       16  81392 2 2  67 LEU HD11 H 287.221  12.457  -3.980 1.00 . B B .  67 LEU HD11 1 1 
       16  81393 2 2  67 LEU HD12 H 286.584  11.242  -2.870 1.00 . B B .  67 LEU HD12 1 1 
       16  81394 2 2  67 LEU HD13 H 285.623  11.764  -4.254 1.00 . B B .  67 LEU HD13 1 1 
       16  81395 2 2  67 LEU HD21 H 288.459   9.729  -3.133 1.00 . B B .  67 LEU HD21 1 1 
       16  81396 2 2  67 LEU HD22 H 289.257  10.935  -4.145 1.00 . B B .  67 LEU HD22 1 1 
       16  81397 2 2  67 LEU HD23 H 289.054   9.287  -4.732 1.00 . B B .  67 LEU HD23 1 1 
       16  81398 2 2  67 LEU HG   H 287.395  10.819  -5.763 1.00 . B B .  67 LEU HG   1 1 
       16  81399 2 2  67 LEU N    N 286.567   8.869  -7.204 1.00 . B B .  67 LEU N    1 1 
       16  81400 2 2  67 LEU O    O 284.708   7.007  -5.980 1.00 . B B .  67 LEU O    1 1 
       16  81401 2 2  68 HIS C    C 285.341   4.441  -3.940 1.00 . B B .  68 HIS C    1 1 
       16  81402 2 2  68 HIS CA   C 285.923   4.588  -5.343 1.00 . B B .  68 HIS CA   1 1 
       16  81403 2 2  68 HIS CB   C 286.907   3.449  -5.652 1.00 . B B .  68 HIS CB   1 1 
       16  81404 2 2  68 HIS CD2  C 286.839   2.266  -7.999 1.00 . B B .  68 HIS CD2  1 1 
       16  81405 2 2  68 HIS CE1  C 287.589   3.903  -9.204 1.00 . B B .  68 HIS CE1  1 1 
       16  81406 2 2  68 HIS CG   C 287.079   3.313  -7.142 1.00 . B B .  68 HIS CG   1 1 
       16  81407 2 2  68 HIS H    H 287.565   5.931  -5.326 1.00 . B B .  68 HIS H    1 1 
       16  81408 2 2  68 HIS HA   H 285.110   4.556  -6.053 1.00 . B B .  68 HIS HA   1 1 
       16  81409 2 2  68 HIS HB2  H 287.863   3.667  -5.199 1.00 . B B .  68 HIS HB2  1 1 
       16  81410 2 2  68 HIS HB3  H 286.529   2.522  -5.252 1.00 . B B .  68 HIS HB3  1 1 
       16  81411 2 2  68 HIS HD2  H 286.456   1.300  -7.706 1.00 . B B .  68 HIS HD2  1 1 
       16  81412 2 2  68 HIS HE1  H 287.920   4.494 -10.046 1.00 . B B .  68 HIS HE1  1 1 
       16  81413 2 2  68 HIS HE2  H 287.100   2.092 -10.107 1.00 . B B .  68 HIS HE2  1 1 
       16  81414 2 2  68 HIS N    N 286.598   5.878  -5.469 1.00 . B B .  68 HIS N    1 1 
       16  81415 2 2  68 HIS ND1  N 287.556   4.347  -7.933 1.00 . B B .  68 HIS ND1  1 1 
       16  81416 2 2  68 HIS NE2  N 287.162   2.640  -9.299 1.00 . B B .  68 HIS NE2  1 1 
       16  81417 2 2  68 HIS O    O 285.921   4.932  -2.967 1.00 . B B .  68 HIS O    1 1 
       16  81418 2 2  69 LEU C    C 283.506   2.175  -2.109 1.00 . B B .  69 LEU C    1 1 
       16  81419 2 2  69 LEU CA   C 283.487   3.629  -2.573 1.00 . B B .  69 LEU CA   1 1 
       16  81420 2 2  69 LEU CB   C 282.030   4.096  -2.710 1.00 . B B .  69 LEU CB   1 1 
       16  81421 2 2  69 LEU CD1  C 281.903   5.298  -0.500 1.00 . B B .  69 LEU CD1  1 1 
       16  81422 2 2  69 LEU CD2  C 279.834   4.324  -1.515 1.00 . B B .  69 LEU CD2  1 1 
       16  81423 2 2  69 LEU CG   C 281.344   4.137  -1.333 1.00 . B B .  69 LEU CG   1 1 
       16  81424 2 2  69 LEU H    H 283.754   3.460  -4.669 1.00 . B B .  69 LEU H    1 1 
       16  81425 2 2  69 LEU HA   H 283.974   4.241  -1.830 1.00 . B B .  69 LEU HA   1 1 
       16  81426 2 2  69 LEU HB2  H 282.010   5.083  -3.149 1.00 . B B .  69 LEU HB2  1 1 
       16  81427 2 2  69 LEU HB3  H 281.499   3.408  -3.352 1.00 . B B .  69 LEU HB3  1 1 
       16  81428 2 2  69 LEU HD11 H 282.920   5.076  -0.214 1.00 . B B .  69 LEU HD11 1 1 
       16  81429 2 2  69 LEU HD12 H 281.301   5.432   0.388 1.00 . B B .  69 LEU HD12 1 1 
       16  81430 2 2  69 LEU HD13 H 281.884   6.203  -1.090 1.00 . B B .  69 LEU HD13 1 1 
       16  81431 2 2  69 LEU HD21 H 279.399   3.405  -1.879 1.00 . B B .  69 LEU HD21 1 1 
       16  81432 2 2  69 LEU HD22 H 279.652   5.116  -2.226 1.00 . B B .  69 LEU HD22 1 1 
       16  81433 2 2  69 LEU HD23 H 279.387   4.582  -0.566 1.00 . B B .  69 LEU HD23 1 1 
       16  81434 2 2  69 LEU HG   H 281.530   3.206  -0.816 1.00 . B B .  69 LEU HG   1 1 
       16  81435 2 2  69 LEU N    N 284.175   3.798  -3.853 1.00 . B B .  69 LEU N    1 1 
       16  81436 2 2  69 LEU O    O 283.087   1.268  -2.831 1.00 . B B .  69 LEU O    1 1 
       16  81437 2 2  70 VAL C    C 283.461   0.742   1.133 1.00 . B B .  70 VAL C    1 1 
       16  81438 2 2  70 VAL CA   C 284.050   0.658  -0.273 1.00 . B B .  70 VAL CA   1 1 
       16  81439 2 2  70 VAL CB   C 285.502   0.136  -0.222 1.00 . B B .  70 VAL CB   1 1 
       16  81440 2 2  70 VAL CG1  C 285.502  -1.341   0.189 1.00 . B B .  70 VAL CG1  1 1 
       16  81441 2 2  70 VAL CG2  C 286.162   0.269  -1.600 1.00 . B B .  70 VAL CG2  1 1 
       16  81442 2 2  70 VAL H    H 284.285   2.761  -0.368 1.00 . B B .  70 VAL H    1 1 
       16  81443 2 2  70 VAL HA   H 283.452  -0.027  -0.858 1.00 . B B .  70 VAL HA   1 1 
       16  81444 2 2  70 VAL HB   H 286.064   0.704   0.499 1.00 . B B .  70 VAL HB   1 1 
       16  81445 2 2  70 VAL HG11 H 284.725  -1.865  -0.350 1.00 . B B .  70 VAL HG11 1 1 
       16  81446 2 2  70 VAL HG12 H 285.318  -1.421   1.250 1.00 . B B .  70 VAL HG12 1 1 
       16  81447 2 2  70 VAL HG13 H 286.460  -1.783  -0.043 1.00 . B B .  70 VAL HG13 1 1 
       16  81448 2 2  70 VAL HG21 H 287.177  -0.091  -1.545 1.00 . B B .  70 VAL HG21 1 1 
       16  81449 2 2  70 VAL HG22 H 286.162   1.306  -1.903 1.00 . B B .  70 VAL HG22 1 1 
       16  81450 2 2  70 VAL HG23 H 285.608  -0.314  -2.320 1.00 . B B .  70 VAL HG23 1 1 
       16  81451 2 2  70 VAL N    N 283.981   1.986  -0.884 1.00 . B B .  70 VAL N    1 1 
       16  81452 2 2  70 VAL O    O 283.264   1.840   1.650 1.00 . B B .  70 VAL O    1 1 
       16  81453 2 2  71 LEU C    C 283.591  -0.665   4.157 1.00 . B B .  71 LEU C    1 1 
       16  81454 2 2  71 LEU CA   C 282.546  -0.419   3.072 1.00 . B B .  71 LEU CA   1 1 
       16  81455 2 2  71 LEU CB   C 281.492  -1.526   3.142 1.00 . B B .  71 LEU CB   1 1 
       16  81456 2 2  71 LEU CD1  C 279.673  -0.166   4.227 1.00 . B B .  71 LEU CD1  1 1 
       16  81457 2 2  71 LEU CD2  C 279.794  -2.634   4.605 1.00 . B B .  71 LEU CD2  1 1 
       16  81458 2 2  71 LEU CG   C 280.620  -1.363   4.397 1.00 . B B .  71 LEU CG   1 1 
       16  81459 2 2  71 LEU H    H 283.294  -1.251   1.264 1.00 . B B .  71 LEU H    1 1 
       16  81460 2 2  71 LEU HA   H 282.064   0.530   3.257 1.00 . B B .  71 LEU HA   1 1 
       16  81461 2 2  71 LEU HB2  H 280.869  -1.486   2.261 1.00 . B B .  71 LEU HB2  1 1 
       16  81462 2 2  71 LEU HB3  H 281.996  -2.480   3.183 1.00 . B B .  71 LEU HB3  1 1 
       16  81463 2 2  71 LEU HD11 H 280.227   0.753   4.346 1.00 . B B .  71 LEU HD11 1 1 
       16  81464 2 2  71 LEU HD12 H 278.891  -0.212   4.971 1.00 . B B .  71 LEU HD12 1 1 
       16  81465 2 2  71 LEU HD13 H 279.231  -0.194   3.240 1.00 . B B .  71 LEU HD13 1 1 
       16  81466 2 2  71 LEU HD21 H 280.451  -3.491   4.628 1.00 . B B .  71 LEU HD21 1 1 
       16  81467 2 2  71 LEU HD22 H 279.090  -2.742   3.793 1.00 . B B .  71 LEU HD22 1 1 
       16  81468 2 2  71 LEU HD23 H 279.258  -2.565   5.540 1.00 . B B .  71 LEU HD23 1 1 
       16  81469 2 2  71 LEU HG   H 281.254  -1.199   5.256 1.00 . B B .  71 LEU HG   1 1 
       16  81470 2 2  71 LEU N    N 283.146  -0.406   1.735 1.00 . B B .  71 LEU N    1 1 
       16  81471 2 2  71 LEU O    O 284.211  -1.732   4.196 1.00 . B B .  71 LEU O    1 1 
       16  81472 2 2  72 ARG C    C 284.021  -0.488   7.316 1.00 . B B .  72 ARG C    1 1 
       16  81473 2 2  72 ARG CA   C 284.705   0.213   6.144 1.00 . B B .  72 ARG CA   1 1 
       16  81474 2 2  72 ARG CB   C 285.174   1.612   6.569 1.00 . B B .  72 ARG CB   1 1 
       16  81475 2 2  72 ARG CD   C 286.782   2.862   8.017 1.00 . B B .  72 ARG CD   1 1 
       16  81476 2 2  72 ARG CG   C 286.258   1.478   7.631 1.00 . B B .  72 ARG CG   1 1 
       16  81477 2 2  72 ARG CZ   C 288.474   3.785   9.566 1.00 . B B .  72 ARG CZ   1 1 
       16  81478 2 2  72 ARG H    H 283.237   1.136   4.967 1.00 . B B .  72 ARG H    1 1 
       16  81479 2 2  72 ARG HA   H 285.557  -0.369   5.823 1.00 . B B .  72 ARG HA   1 1 
       16  81480 2 2  72 ARG HB2  H 285.569   2.138   5.716 1.00 . B B .  72 ARG HB2  1 1 
       16  81481 2 2  72 ARG HB3  H 284.344   2.167   6.975 1.00 . B B .  72 ARG HB3  1 1 
       16  81482 2 2  72 ARG HD2  H 287.077   3.393   7.125 1.00 . B B .  72 ARG HD2  1 1 
       16  81483 2 2  72 ARG HD3  H 285.999   3.413   8.517 1.00 . B B .  72 ARG HD3  1 1 
       16  81484 2 2  72 ARG HE   H 288.344   1.852   9.034 1.00 . B B .  72 ARG HE   1 1 
       16  81485 2 2  72 ARG HG2  H 285.837   0.993   8.497 1.00 . B B .  72 ARG HG2  1 1 
       16  81486 2 2  72 ARG HG3  H 287.063   0.882   7.237 1.00 . B B .  72 ARG HG3  1 1 
       16  81487 2 2  72 ARG HH11 H 287.187   5.159   8.859 1.00 . B B .  72 ARG HH11 1 1 
       16  81488 2 2  72 ARG HH12 H 288.398   5.757   9.943 1.00 . B B .  72 ARG HH12 1 1 
       16  81489 2 2  72 ARG HH21 H 289.898   2.681  10.438 1.00 . B B .  72 ARG HH21 1 1 
       16  81490 2 2  72 ARG HH22 H 289.915   4.369  10.826 1.00 . B B .  72 ARG HH22 1 1 
       16  81491 2 2  72 ARG N    N 283.763   0.322   5.047 1.00 . B B .  72 ARG N    1 1 
       16  81492 2 2  72 ARG NE   N 287.941   2.736   8.910 1.00 . B B .  72 ARG NE   1 1 
       16  81493 2 2  72 ARG NH1  N 287.980   4.996   9.446 1.00 . B B .  72 ARG NH1  1 1 
       16  81494 2 2  72 ARG NH2  N 289.509   3.597  10.337 1.00 . B B .  72 ARG NH2  1 1 
       16  81495 2 2  72 ARG O    O 282.921  -0.113   7.708 1.00 . B B .  72 ARG O    1 1 
       16  81496 2 2  73 LEU C    C 284.994  -2.079  10.246 1.00 . B B .  73 LEU C    1 1 
       16  81497 2 2  73 LEU CA   C 284.129  -2.252   8.995 1.00 . B B .  73 LEU CA   1 1 
       16  81498 2 2  73 LEU CB   C 284.022  -3.736   8.629 1.00 . B B .  73 LEU CB   1 1 
       16  81499 2 2  73 LEU CD1  C 283.105  -5.349   6.904 1.00 . B B .  73 LEU CD1  1 1 
       16  81500 2 2  73 LEU CD2  C 281.555  -3.767   8.109 1.00 . B B .  73 LEU CD2  1 1 
       16  81501 2 2  73 LEU CG   C 282.966  -3.935   7.517 1.00 . B B .  73 LEU CG   1 1 
       16  81502 2 2  73 LEU H    H 285.558  -1.743   7.506 1.00 . B B .  73 LEU H    1 1 
       16  81503 2 2  73 LEU HA   H 283.137  -1.880   9.207 1.00 . B B .  73 LEU HA   1 1 
       16  81504 2 2  73 LEU HB2  H 284.981  -4.088   8.287 1.00 . B B .  73 LEU HB2  1 1 
       16  81505 2 2  73 LEU HB3  H 283.728  -4.297   9.503 1.00 . B B .  73 LEU HB3  1 1 
       16  81506 2 2  73 LEU HD11 H 283.469  -6.035   7.654 1.00 . B B .  73 LEU HD11 1 1 
       16  81507 2 2  73 LEU HD12 H 283.802  -5.318   6.077 1.00 . B B .  73 LEU HD12 1 1 
       16  81508 2 2  73 LEU HD13 H 282.146  -5.692   6.541 1.00 . B B .  73 LEU HD13 1 1 
       16  81509 2 2  73 LEU HD21 H 281.409  -2.746   8.427 1.00 . B B .  73 LEU HD21 1 1 
       16  81510 2 2  73 LEU HD22 H 281.437  -4.425   8.954 1.00 . B B .  73 LEU HD22 1 1 
       16  81511 2 2  73 LEU HD23 H 280.820  -4.016   7.356 1.00 . B B .  73 LEU HD23 1 1 
       16  81512 2 2  73 LEU HG   H 283.119  -3.197   6.742 1.00 . B B .  73 LEU HG   1 1 
       16  81513 2 2  73 LEU N    N 284.684  -1.499   7.865 1.00 . B B .  73 LEU N    1 1 
       16  81514 2 2  73 LEU O    O 286.100  -2.618  10.325 1.00 . B B .  73 LEU O    1 1 
       16  81515 2 2  74 ARG C    C 284.242  -1.108  13.661 1.00 . B B .  74 ARG C    1 1 
       16  81516 2 2  74 ARG CA   C 285.196  -1.074  12.472 1.00 . B B .  74 ARG CA   1 1 
       16  81517 2 2  74 ARG CB   C 285.890   0.293  12.412 1.00 . B B .  74 ARG CB   1 1 
       16  81518 2 2  74 ARG CD   C 288.270  -0.438  12.126 1.00 . B B .  74 ARG CD   1 1 
       16  81519 2 2  74 ARG CG   C 287.077   0.235  11.436 1.00 . B B .  74 ARG CG   1 1 
       16  81520 2 2  74 ARG CZ   C 289.940  -1.581  10.672 1.00 . B B .  74 ARG CZ   1 1 
       16  81521 2 2  74 ARG H    H 283.589  -0.924  11.093 1.00 . B B .  74 ARG H    1 1 
       16  81522 2 2  74 ARG HA   H 285.945  -1.839  12.603 1.00 . B B .  74 ARG HA   1 1 
       16  81523 2 2  74 ARG HB2  H 285.182   1.036  12.072 1.00 . B B .  74 ARG HB2  1 1 
       16  81524 2 2  74 ARG HB3  H 286.244   0.562  13.396 1.00 . B B .  74 ARG HB3  1 1 
       16  81525 2 2  74 ARG HD2  H 288.510   0.104  13.027 1.00 . B B .  74 ARG HD2  1 1 
       16  81526 2 2  74 ARG HD3  H 288.004  -1.447  12.386 1.00 . B B .  74 ARG HD3  1 1 
       16  81527 2 2  74 ARG HE   H 289.892   0.401  11.042 1.00 . B B .  74 ARG HE   1 1 
       16  81528 2 2  74 ARG HG2  H 286.799  -0.334  10.560 1.00 . B B .  74 ARG HG2  1 1 
       16  81529 2 2  74 ARG HG3  H 287.353   1.236  11.141 1.00 . B B .  74 ARG HG3  1 1 
       16  81530 2 2  74 ARG HH11 H 288.592  -2.841  11.472 1.00 . B B .  74 ARG HH11 1 1 
       16  81531 2 2  74 ARG HH12 H 289.776  -3.579  10.457 1.00 . B B .  74 ARG HH12 1 1 
       16  81532 2 2  74 ARG HH21 H 291.419  -0.622   9.721 1.00 . B B .  74 ARG HH21 1 1 
       16  81533 2 2  74 ARG HH22 H 291.356  -2.335   9.477 1.00 . B B .  74 ARG HH22 1 1 
       16  81534 2 2  74 ARG N    N 284.475  -1.324  11.220 1.00 . B B .  74 ARG N    1 1 
       16  81535 2 2  74 ARG NE   N 289.446  -0.449  11.235 1.00 . B B .  74 ARG NE   1 1 
       16  81536 2 2  74 ARG NH1  N 289.392  -2.761  10.885 1.00 . B B .  74 ARG NH1  1 1 
       16  81537 2 2  74 ARG NH2  N 290.987  -1.506   9.896 1.00 . B B .  74 ARG NH2  1 1 
       16  81538 2 2  74 ARG O    O 283.031  -0.936  13.498 1.00 . B B .  74 ARG O    1 1 
       16  81539 2 2  75 GLY C    C 283.438  -0.018  16.423 1.00 . B B .  75 GLY C    1 1 
       16  81540 2 2  75 GLY CA   C 283.998  -1.392  16.077 1.00 . B B .  75 GLY CA   1 1 
       16  81541 2 2  75 GLY H    H 285.769  -1.464  14.914 1.00 . B B .  75 GLY H    1 1 
       16  81542 2 2  75 GLY HA2  H 283.182  -2.085  15.936 1.00 . B B .  75 GLY HA2  1 1 
       16  81543 2 2  75 GLY HA3  H 284.617  -1.733  16.893 1.00 . B B .  75 GLY HA3  1 1 
       16  81544 2 2  75 GLY N    N 284.799  -1.334  14.855 1.00 . B B .  75 GLY N    1 1 
       16  81545 2 2  75 GLY O    O 284.110   1.000  16.236 1.00 . B B .  75 GLY O    1 1 
       16  81546 2 2  76 GLY C    C 280.205   0.978  17.974 1.00 . B B .  76 GLY C    1 1 
       16  81547 2 2  76 GLY CA   C 281.546   1.249  17.303 1.00 . B B .  76 GLY CA   1 1 
       16  81548 2 2  76 GLY H    H 281.725  -0.848  17.051 1.00 . B B .  76 GLY H    1 1 
       16  81549 2 2  76 GLY HA2  H 282.182   1.794  17.988 1.00 . B B .  76 GLY HA2  1 1 
       16  81550 2 2  76 GLY HA3  H 281.385   1.844  16.418 1.00 . B B .  76 GLY HA3  1 1 
       16  81551 2 2  76 GLY N    N 282.203  -0.001  16.929 1.00 . B B .  76 GLY N    1 1 
       16  81552 2 2  76 GLY O    O 280.140   0.215  18.941 1.00 . B B .  76 GLY O    1 1 
       16  81553 3 3   1 GLY C    C 280.319   1.793 -31.604 1.00 . C C . 650 GLY C    1 1 
       16  81554 3 3   1 GLY CA   C 280.414   0.799 -30.451 1.00 . C C . 650 GLY CA   1 1 
       16  81555 3 3   1 GLY H1   H 281.351  -0.350 -31.914 1.00 . C C . 650 GLY H1   1 1 
       16  81556 3 3   1 GLY H2   H 280.290  -1.226 -30.917 1.00 . C C . 650 GLY H2   1 1 
       16  81557 3 3   1 GLY H3   H 281.808  -0.742 -30.329 1.00 . C C . 650 GLY H3   1 1 
       16  81558 3 3   1 GLY HA2  H 279.426   0.605 -30.057 1.00 . C C . 650 GLY HA2  1 1 
       16  81559 3 3   1 GLY HA3  H 281.036   1.214 -29.672 1.00 . C C . 650 GLY HA3  1 1 
       16  81560 3 3   1 GLY N    N 281.010  -0.476 -30.939 1.00 . C C . 650 GLY N    1 1 
       16  81561 3 3   1 GLY O    O 281.259   1.936 -32.390 1.00 . C C . 650 GLY O    1 1 
       16  81562 3 3   2 HIS C    C 279.999   4.572 -32.695 1.00 . C C . 651 HIS C    1 1 
       16  81563 3 3   2 HIS CA   C 278.950   3.460 -32.754 1.00 . C C . 651 HIS CA   1 1 
       16  81564 3 3   2 HIS CB   C 277.552   4.071 -32.612 1.00 . C C . 651 HIS CB   1 1 
       16  81565 3 3   2 HIS CD2  C 275.805   2.134 -32.282 1.00 . C C . 651 HIS CD2  1 1 
       16  81566 3 3   2 HIS CE1  C 275.152   1.946 -34.341 1.00 . C C . 651 HIS CE1  1 1 
       16  81567 3 3   2 HIS CG   C 276.509   3.062 -33.010 1.00 . C C . 651 HIS CG   1 1 
       16  81568 3 3   2 HIS H    H 278.470   2.312 -31.036 1.00 . C C . 651 HIS H    1 1 
       16  81569 3 3   2 HIS HA   H 279.021   2.966 -33.712 1.00 . C C . 651 HIS HA   1 1 
       16  81570 3 3   2 HIS HB2  H 277.393   4.366 -31.586 1.00 . C C . 651 HIS HB2  1 1 
       16  81571 3 3   2 HIS HB3  H 277.475   4.938 -33.251 1.00 . C C . 651 HIS HB3  1 1 
       16  81572 3 3   2 HIS HD2  H 275.900   1.974 -31.219 1.00 . C C . 651 HIS HD2  1 1 
       16  81573 3 3   2 HIS HE1  H 274.637   1.619 -35.231 1.00 . C C . 651 HIS HE1  1 1 
       16  81574 3 3   2 HIS HE2  H 274.328   0.713 -32.880 1.00 . C C . 651 HIS HE2  1 1 
       16  81575 3 3   2 HIS N    N 279.176   2.476 -31.695 1.00 . C C . 651 HIS N    1 1 
       16  81576 3 3   2 HIS ND1  N 276.077   2.922 -34.319 1.00 . C C . 651 HIS ND1  1 1 
       16  81577 3 3   2 HIS NE2  N 274.948   1.431 -33.125 1.00 . C C . 651 HIS NE2  1 1 
       16  81578 3 3   2 HIS O    O 280.513   5.008 -33.730 1.00 . C C . 651 HIS O    1 1 
       16  81579 3 3   3 MET C    C 282.715   5.518 -31.304 1.00 . C C . 652 MET C    1 1 
       16  81580 3 3   3 MET CA   C 281.295   6.088 -31.285 1.00 . C C . 652 MET CA   1 1 
       16  81581 3 3   3 MET CB   C 281.044   6.798 -29.954 1.00 . C C . 652 MET CB   1 1 
       16  81582 3 3   3 MET CE   C 280.804  10.001 -30.205 1.00 . C C . 652 MET CE   1 1 
       16  81583 3 3   3 MET CG   C 279.698   7.530 -30.001 1.00 . C C . 652 MET CG   1 1 
       16  81584 3 3   3 MET H    H 279.863   4.638 -30.696 1.00 . C C . 652 MET H    1 1 
       16  81585 3 3   3 MET HA   H 281.194   6.805 -32.086 1.00 . C C . 652 MET HA   1 1 
       16  81586 3 3   3 MET HB2  H 281.032   6.070 -29.155 1.00 . C C . 652 MET HB2  1 1 
       16  81587 3 3   3 MET HB3  H 281.832   7.514 -29.778 1.00 . C C . 652 MET HB3  1 1 
       16  81588 3 3   3 MET HE1  H 280.484   9.956 -29.173 1.00 . C C . 652 MET HE1  1 1 
       16  81589 3 3   3 MET HE2  H 280.697  11.010 -30.568 1.00 . C C . 652 MET HE2  1 1 
       16  81590 3 3   3 MET HE3  H 281.840   9.701 -30.279 1.00 . C C . 652 MET HE3  1 1 
       16  81591 3 3   3 MET HG2  H 278.924   6.837 -30.297 1.00 . C C . 652 MET HG2  1 1 
       16  81592 3 3   3 MET HG3  H 279.470   7.928 -29.023 1.00 . C C . 652 MET HG3  1 1 
       16  81593 3 3   3 MET N    N 280.307   5.025 -31.478 1.00 . C C . 652 MET N    1 1 
       16  81594 3 3   3 MET O    O 282.952   4.415 -30.805 1.00 . C C . 652 MET O    1 1 
       16  81595 3 3   3 MET SD   S 279.784   8.885 -31.199 1.00 . C C . 652 MET SD   1 1 
       16  81596 3 3   4 ASP C    C 285.854   6.350 -30.735 1.00 . C C . 653 ASP C    1 1 
       16  81597 3 3   4 ASP CA   C 285.050   5.860 -31.966 1.00 . C C . 653 ASP CA   1 1 
       16  81598 3 3   4 ASP CB   C 285.688   6.408 -33.248 1.00 . C C . 653 ASP CB   1 1 
       16  81599 3 3   4 ASP CG   C 285.394   5.479 -34.423 1.00 . C C . 653 ASP CG   1 1 
       16  81600 3 3   4 ASP H    H 283.393   7.146 -32.260 1.00 . C C . 653 ASP H    1 1 
       16  81601 3 3   4 ASP HA   H 285.076   4.781 -31.995 1.00 . C C . 653 ASP HA   1 1 
       16  81602 3 3   4 ASP HB2  H 285.281   7.386 -33.459 1.00 . C C . 653 ASP HB2  1 1 
       16  81603 3 3   4 ASP HB3  H 286.756   6.487 -33.115 1.00 . C C . 653 ASP HB3  1 1 
       16  81604 3 3   4 ASP N    N 283.650   6.281 -31.883 1.00 . C C . 653 ASP N    1 1 
       16  81605 3 3   4 ASP O    O 286.409   5.521 -30.010 1.00 . C C . 653 ASP O    1 1 
       16  81606 3 3   4 ASP OD1  O 286.132   4.523 -34.596 1.00 . C C . 653 ASP OD1  1 1 
       16  81607 3 3   4 ASP OD2  O 284.438   5.739 -35.134 1.00 . C C . 653 ASP OD2  1 1 
       16  81608 3 3   5 PRO C    C 286.189   7.741 -27.961 1.00 . C C . 654 PRO C    1 1 
       16  81609 3 3   5 PRO CA   C 286.726   8.212 -29.312 1.00 . C C . 654 PRO CA   1 1 
       16  81610 3 3   5 PRO CB   C 286.592   9.738 -29.447 1.00 . C C . 654 PRO CB   1 1 
       16  81611 3 3   5 PRO CD   C 285.313   8.774 -31.242 1.00 . C C . 654 PRO CD   1 1 
       16  81612 3 3   5 PRO CG   C 285.390   9.957 -30.293 1.00 . C C . 654 PRO CG   1 1 
       16  81613 3 3   5 PRO HA   H 287.764   7.940 -29.408 1.00 . C C . 654 PRO HA   1 1 
       16  81614 3 3   5 PRO HB2  H 286.454  10.189 -28.474 1.00 . C C . 654 PRO HB2  1 1 
       16  81615 3 3   5 PRO HB3  H 287.462  10.154 -29.932 1.00 . C C . 654 PRO HB3  1 1 
       16  81616 3 3   5 PRO HD2  H 284.283   8.553 -31.457 1.00 . C C . 654 PRO HD2  1 1 
       16  81617 3 3   5 PRO HD3  H 285.861   8.968 -32.150 1.00 . C C . 654 PRO HD3  1 1 
       16  81618 3 3   5 PRO HG2  H 284.505   9.996 -29.672 1.00 . C C . 654 PRO HG2  1 1 
       16  81619 3 3   5 PRO HG3  H 285.489  10.870 -30.858 1.00 . C C . 654 PRO HG3  1 1 
       16  81620 3 3   5 PRO N    N 285.943   7.668 -30.479 1.00 . C C . 654 PRO N    1 1 
       16  81621 3 3   5 PRO O    O 286.947   7.622 -26.997 1.00 . C C . 654 PRO O    1 1 
       16  81622 3 3   6 VAL C    C 284.843   5.713 -26.225 1.00 . C C . 655 VAL C    1 1 
       16  81623 3 3   6 VAL CA   C 284.241   7.055 -26.658 1.00 . C C . 655 VAL CA   1 1 
       16  81624 3 3   6 VAL CB   C 282.709   6.939 -26.851 1.00 . C C . 655 VAL CB   1 1 
       16  81625 3 3   6 VAL CG1  C 282.028   6.524 -25.533 1.00 . C C . 655 VAL CG1  1 1 
       16  81626 3 3   6 VAL CG2  C 282.136   8.292 -27.301 1.00 . C C . 655 VAL CG2  1 1 
       16  81627 3 3   6 VAL H    H 284.330   7.625 -28.701 1.00 . C C . 655 VAL H    1 1 
       16  81628 3 3   6 VAL HA   H 284.439   7.785 -25.886 1.00 . C C . 655 VAL HA   1 1 
       16  81629 3 3   6 VAL HB   H 282.505   6.195 -27.607 1.00 . C C . 655 VAL HB   1 1 
       16  81630 3 3   6 VAL HG11 H 281.054   6.111 -25.745 1.00 . C C . 655 VAL HG11 1 1 
       16  81631 3 3   6 VAL HG12 H 281.921   7.385 -24.888 1.00 . C C . 655 VAL HG12 1 1 
       16  81632 3 3   6 VAL HG13 H 282.630   5.784 -25.035 1.00 . C C . 655 VAL HG13 1 1 
       16  81633 3 3   6 VAL HG21 H 282.233   9.011 -26.501 1.00 . C C . 655 VAL HG21 1 1 
       16  81634 3 3   6 VAL HG22 H 281.093   8.174 -27.554 1.00 . C C . 655 VAL HG22 1 1 
       16  81635 3 3   6 VAL HG23 H 282.678   8.642 -28.167 1.00 . C C . 655 VAL HG23 1 1 
       16  81636 3 3   6 VAL N    N 284.880   7.496 -27.899 1.00 . C C . 655 VAL N    1 1 
       16  81637 3 3   6 VAL O    O 285.135   5.517 -25.043 1.00 . C C . 655 VAL O    1 1 
       16  81638 3 3   7 LEU C    C 286.983   3.591 -26.337 1.00 . C C . 656 LEU C    1 1 
       16  81639 3 3   7 LEU CA   C 285.572   3.475 -26.899 1.00 . C C . 656 LEU CA   1 1 
       16  81640 3 3   7 LEU CB   C 285.618   2.639 -28.188 1.00 . C C . 656 LEU CB   1 1 
       16  81641 3 3   7 LEU CD1  C 284.210   1.811 -30.094 1.00 . C C . 656 LEU CD1  1 1 
       16  81642 3 3   7 LEU CD2  C 283.672   1.101 -27.761 1.00 . C C . 656 LEU CD2  1 1 
       16  81643 3 3   7 LEU CG   C 284.194   2.259 -28.627 1.00 . C C . 656 LEU CG   1 1 
       16  81644 3 3   7 LEU H    H 284.750   5.011 -28.095 1.00 . C C . 656 LEU H    1 1 
       16  81645 3 3   7 LEU HA   H 284.953   2.974 -26.180 1.00 . C C . 656 LEU HA   1 1 
       16  81646 3 3   7 LEU HB2  H 286.096   3.214 -28.968 1.00 . C C . 656 LEU HB2  1 1 
       16  81647 3 3   7 LEU HB3  H 286.188   1.739 -28.009 1.00 . C C . 656 LEU HB3  1 1 
       16  81648 3 3   7 LEU HD11 H 283.208   1.546 -30.400 1.00 . C C . 656 LEU HD11 1 1 
       16  81649 3 3   7 LEU HD12 H 284.856   0.952 -30.199 1.00 . C C . 656 LEU HD12 1 1 
       16  81650 3 3   7 LEU HD13 H 284.576   2.615 -30.714 1.00 . C C . 656 LEU HD13 1 1 
       16  81651 3 3   7 LEU HD21 H 282.598   1.036 -27.856 1.00 . C C . 656 LEU HD21 1 1 
       16  81652 3 3   7 LEU HD22 H 283.931   1.273 -26.732 1.00 . C C . 656 LEU HD22 1 1 
       16  81653 3 3   7 LEU HD23 H 284.118   0.172 -28.088 1.00 . C C . 656 LEU HD23 1 1 
       16  81654 3 3   7 LEU HG   H 283.543   3.116 -28.520 1.00 . C C . 656 LEU HG   1 1 
       16  81655 3 3   7 LEU N    N 285.017   4.799 -27.184 1.00 . C C . 656 LEU N    1 1 
       16  81656 3 3   7 LEU O    O 287.317   2.908 -25.369 1.00 . C C . 656 LEU O    1 1 
       16  81657 3 3   8 ARG C    C 289.180   5.232 -25.050 1.00 . C C . 657 ARG C    1 1 
       16  81658 3 3   8 ARG CA   C 289.169   4.653 -26.463 1.00 . C C . 657 ARG CA   1 1 
       16  81659 3 3   8 ARG CB   C 289.936   5.580 -27.411 1.00 . C C . 657 ARG CB   1 1 
       16  81660 3 3   8 ARG CD   C 291.052   5.742 -29.645 1.00 . C C . 657 ARG CD   1 1 
       16  81661 3 3   8 ARG CG   C 290.214   4.850 -28.727 1.00 . C C . 657 ARG CG   1 1 
       16  81662 3 3   8 ARG CZ   C 289.468   6.769 -31.243 1.00 . C C . 657 ARG CZ   1 1 
       16  81663 3 3   8 ARG H    H 287.472   4.986 -27.694 1.00 . C C . 657 ARG H    1 1 
       16  81664 3 3   8 ARG HA   H 289.663   3.692 -26.443 1.00 . C C . 657 ARG HA   1 1 
       16  81665 3 3   8 ARG HB2  H 289.345   6.463 -27.607 1.00 . C C . 657 ARG HB2  1 1 
       16  81666 3 3   8 ARG HB3  H 290.872   5.866 -26.955 1.00 . C C . 657 ARG HB3  1 1 
       16  81667 3 3   8 ARG HD2  H 291.894   6.129 -29.094 1.00 . C C . 657 ARG HD2  1 1 
       16  81668 3 3   8 ARG HD3  H 291.410   5.157 -30.479 1.00 . C C . 657 ARG HD3  1 1 
       16  81669 3 3   8 ARG HE   H 290.272   7.715 -29.660 1.00 . C C . 657 ARG HE   1 1 
       16  81670 3 3   8 ARG HG2  H 290.746   3.932 -28.525 1.00 . C C . 657 ARG HG2  1 1 
       16  81671 3 3   8 ARG HG3  H 289.276   4.623 -29.213 1.00 . C C . 657 ARG HG3  1 1 
       16  81672 3 3   8 ARG HH11 H 289.911   4.851 -31.653 1.00 . C C . 657 ARG HH11 1 1 
       16  81673 3 3   8 ARG HH12 H 288.804   5.611 -32.747 1.00 . C C . 657 ARG HH12 1 1 
       16  81674 3 3   8 ARG HH21 H 288.824   8.661 -31.111 1.00 . C C . 657 ARG HH21 1 1 
       16  81675 3 3   8 ARG HH22 H 288.197   7.746 -32.442 1.00 . C C . 657 ARG HH22 1 1 
       16  81676 3 3   8 ARG N    N 287.799   4.461 -26.933 1.00 . C C . 657 ARG N    1 1 
       16  81677 3 3   8 ARG NE   N 290.245   6.864 -30.145 1.00 . C C . 657 ARG NE   1 1 
       16  81678 3 3   8 ARG NH1  N 289.388   5.654 -31.936 1.00 . C C . 657 ARG NH1  1 1 
       16  81679 3 3   8 ARG NH2  N 288.776   7.806 -31.629 1.00 . C C . 657 ARG NH2  1 1 
       16  81680 3 3   8 ARG O    O 289.991   4.826 -24.210 1.00 . C C . 657 ARG O    1 1 
       16  81681 3 3   9 GLU C    C 287.686   5.826 -22.431 1.00 . C C . 658 GLU C    1 1 
       16  81682 3 3   9 GLU CA   C 288.178   6.816 -23.486 1.00 . C C . 658 GLU CA   1 1 
       16  81683 3 3   9 GLU CB   C 287.215   8.003 -23.544 1.00 . C C . 658 GLU CB   1 1 
       16  81684 3 3   9 GLU CD   C 286.803  10.284 -24.574 1.00 . C C . 658 GLU CD   1 1 
       16  81685 3 3   9 GLU CG   C 287.814   9.137 -24.393 1.00 . C C . 658 GLU CG   1 1 
       16  81686 3 3   9 GLU H    H 287.658   6.454 -25.509 1.00 . C C . 658 GLU H    1 1 
       16  81687 3 3   9 GLU HA   H 289.154   7.174 -23.200 1.00 . C C . 658 GLU HA   1 1 
       16  81688 3 3   9 GLU HB2  H 286.279   7.686 -23.981 1.00 . C C . 658 GLU HB2  1 1 
       16  81689 3 3   9 GLU HB3  H 287.036   8.367 -22.543 1.00 . C C . 658 GLU HB3  1 1 
       16  81690 3 3   9 GLU HG2  H 288.697   9.516 -23.903 1.00 . C C . 658 GLU HG2  1 1 
       16  81691 3 3   9 GLU HG3  H 288.086   8.747 -25.363 1.00 . C C . 658 GLU HG3  1 1 
       16  81692 3 3   9 GLU N    N 288.274   6.179 -24.798 1.00 . C C . 658 GLU N    1 1 
       16  81693 3 3   9 GLU O    O 288.151   5.851 -21.289 1.00 . C C . 658 GLU O    1 1 
       16  81694 3 3   9 GLU OE1  O 285.699  10.191 -24.051 1.00 . C C . 658 GLU OE1  1 1 
       16  81695 3 3   9 GLU OE2  O 287.149  11.247 -25.240 1.00 . C C . 658 GLU OE2  1 1 
       16  81696 3 3  10 MET C    C 287.242   2.955 -21.490 1.00 . C C . 659 MET C    1 1 
       16  81697 3 3  10 MET CA   C 286.180   3.971 -21.906 1.00 . C C . 659 MET CA   1 1 
       16  81698 3 3  10 MET CB   C 284.987   3.251 -22.553 1.00 . C C . 659 MET CB   1 1 
       16  81699 3 3  10 MET CE   C 282.746   3.147 -24.868 1.00 . C C . 659 MET CE   1 1 
       16  81700 3 3  10 MET CG   C 283.752   4.162 -22.530 1.00 . C C . 659 MET CG   1 1 
       16  81701 3 3  10 MET H    H 286.410   5.002 -23.745 1.00 . C C . 659 MET H    1 1 
       16  81702 3 3  10 MET HA   H 285.835   4.484 -21.018 1.00 . C C . 659 MET HA   1 1 
       16  81703 3 3  10 MET HB2  H 285.232   3.005 -23.576 1.00 . C C . 659 MET HB2  1 1 
       16  81704 3 3  10 MET HB3  H 284.773   2.344 -22.008 1.00 . C C . 659 MET HB3  1 1 
       16  81705 3 3  10 MET HE1  H 283.453   3.930 -25.109 1.00 . C C . 659 MET HE1  1 1 
       16  81706 3 3  10 MET HE2  H 281.865   3.272 -25.475 1.00 . C C . 659 MET HE2  1 1 
       16  81707 3 3  10 MET HE3  H 283.189   2.186 -25.074 1.00 . C C . 659 MET HE3  1 1 
       16  81708 3 3  10 MET HG2  H 283.577   4.503 -21.520 1.00 . C C . 659 MET HG2  1 1 
       16  81709 3 3  10 MET HG3  H 283.921   5.012 -23.170 1.00 . C C . 659 MET HG3  1 1 
       16  81710 3 3  10 MET N    N 286.740   4.966 -22.822 1.00 . C C . 659 MET N    1 1 
       16  81711 3 3  10 MET O    O 287.265   2.517 -20.338 1.00 . C C . 659 MET O    1 1 
       16  81712 3 3  10 MET SD   S 282.300   3.244 -23.115 1.00 . C C . 659 MET SD   1 1 
       16  81713 3 3  11 GLU C    C 290.133   2.167 -21.084 1.00 . C C . 660 GLU C    1 1 
       16  81714 3 3  11 GLU CA   C 289.185   1.621 -22.146 1.00 . C C . 660 GLU CA   1 1 
       16  81715 3 3  11 GLU CB   C 289.982   1.316 -23.417 1.00 . C C . 660 GLU CB   1 1 
       16  81716 3 3  11 GLU CD   C 289.894   0.251 -25.715 1.00 . C C . 660 GLU CD   1 1 
       16  81717 3 3  11 GLU CG   C 289.140   0.471 -24.388 1.00 . C C . 660 GLU CG   1 1 
       16  81718 3 3  11 GLU H    H 288.051   2.972 -23.330 1.00 . C C . 660 GLU H    1 1 
       16  81719 3 3  11 GLU HA   H 288.745   0.704 -21.785 1.00 . C C . 660 GLU HA   1 1 
       16  81720 3 3  11 GLU HB2  H 290.251   2.246 -23.897 1.00 . C C . 660 GLU HB2  1 1 
       16  81721 3 3  11 GLU HB3  H 290.878   0.774 -23.159 1.00 . C C . 660 GLU HB3  1 1 
       16  81722 3 3  11 GLU HG2  H 288.931  -0.485 -23.934 1.00 . C C . 660 GLU HG2  1 1 
       16  81723 3 3  11 GLU HG3  H 288.210   0.978 -24.585 1.00 . C C . 660 GLU HG3  1 1 
       16  81724 3 3  11 GLU N    N 288.120   2.585 -22.432 1.00 . C C . 660 GLU N    1 1 
       16  81725 3 3  11 GLU O    O 290.507   1.448 -20.154 1.00 . C C . 660 GLU O    1 1 
       16  81726 3 3  11 GLU OE1  O 289.315  -0.334 -26.617 1.00 . C C . 660 GLU OE1  1 1 
       16  81727 3 3  11 GLU OE2  O 291.040   0.670 -25.813 1.00 . C C . 660 GLU OE2  1 1 
       16  81728 3 3  12 GLN C    C 290.774   4.191 -18.896 1.00 . C C . 661 GLN C    1 1 
       16  81729 3 3  12 GLN CA   C 291.423   4.074 -20.274 1.00 . C C . 661 GLN CA   1 1 
       16  81730 3 3  12 GLN CB   C 291.809   5.470 -20.769 1.00 . C C . 661 GLN CB   1 1 
       16  81731 3 3  12 GLN CD   C 292.956   6.730 -22.602 1.00 . C C . 661 GLN CD   1 1 
       16  81732 3 3  12 GLN CG   C 292.643   5.345 -22.046 1.00 . C C . 661 GLN CG   1 1 
       16  81733 3 3  12 GLN H    H 290.178   3.960 -21.993 1.00 . C C . 661 GLN H    1 1 
       16  81734 3 3  12 GLN HA   H 292.317   3.477 -20.190 1.00 . C C . 661 GLN HA   1 1 
       16  81735 3 3  12 GLN HB2  H 290.914   6.040 -20.975 1.00 . C C . 661 GLN HB2  1 1 
       16  81736 3 3  12 GLN HB3  H 292.389   5.971 -20.011 1.00 . C C . 661 GLN HB3  1 1 
       16  81737 3 3  12 GLN HE21 H 294.910   6.579 -22.286 1.00 . C C . 661 GLN HE21 1 1 
       16  81738 3 3  12 GLN HE22 H 294.399   8.040 -22.983 1.00 . C C . 661 GLN HE22 1 1 
       16  81739 3 3  12 GLN HG2  H 293.567   4.833 -21.820 1.00 . C C . 661 GLN HG2  1 1 
       16  81740 3 3  12 GLN HG3  H 292.091   4.781 -22.781 1.00 . C C . 661 GLN HG3  1 1 
       16  81741 3 3  12 GLN N    N 290.512   3.442 -21.228 1.00 . C C . 661 GLN N    1 1 
       16  81742 3 3  12 GLN NE2  N 294.191   7.151 -22.625 1.00 . C C . 661 GLN NE2  1 1 
       16  81743 3 3  12 GLN O    O 291.406   3.892 -17.878 1.00 . C C . 661 GLN O    1 1 
       16  81744 3 3  12 GLN OE1  O 292.050   7.447 -23.029 1.00 . C C . 661 GLN OE1  1 1 
       16  81745 3 3  13 LYS C    C 288.547   3.438 -16.948 1.00 . C C . 662 LYS C    1 1 
       16  81746 3 3  13 LYS CA   C 288.773   4.783 -17.625 1.00 . C C . 662 LYS CA   1 1 
       16  81747 3 3  13 LYS CB   C 287.426   5.462 -17.886 1.00 . C C . 662 LYS CB   1 1 
       16  81748 3 3  13 LYS CD   C 286.316   7.579 -18.614 1.00 . C C . 662 LYS CD   1 1 
       16  81749 3 3  13 LYS CE   C 286.543   9.049 -18.970 1.00 . C C . 662 LYS CE   1 1 
       16  81750 3 3  13 LYS CG   C 287.660   6.910 -18.320 1.00 . C C . 662 LYS CG   1 1 
       16  81751 3 3  13 LYS H    H 289.068   4.845 -19.722 1.00 . C C . 662 LYS H    1 1 
       16  81752 3 3  13 LYS HA   H 289.352   5.408 -16.961 1.00 . C C . 662 LYS HA   1 1 
       16  81753 3 3  13 LYS HB2  H 286.897   4.930 -18.663 1.00 . C C . 662 LYS HB2  1 1 
       16  81754 3 3  13 LYS HB3  H 286.840   5.452 -16.979 1.00 . C C . 662 LYS HB3  1 1 
       16  81755 3 3  13 LYS HD2  H 285.839   7.077 -19.443 1.00 . C C . 662 LYS HD2  1 1 
       16  81756 3 3  13 LYS HD3  H 285.684   7.515 -17.742 1.00 . C C . 662 LYS HD3  1 1 
       16  81757 3 3  13 LYS HE2  H 287.011   9.552 -18.136 1.00 . C C . 662 LYS HE2  1 1 
       16  81758 3 3  13 LYS HE3  H 287.184   9.117 -19.837 1.00 . C C . 662 LYS HE3  1 1 
       16  81759 3 3  13 LYS HG2  H 288.165   7.447 -17.529 1.00 . C C . 662 LYS HG2  1 1 
       16  81760 3 3  13 LYS HG3  H 288.270   6.925 -19.210 1.00 . C C . 662 LYS HG3  1 1 
       16  81761 3 3  13 LYS HZ1  H 285.394  10.667 -19.601 1.00 . C C . 662 LYS HZ1  1 1 
       16  81762 3 3  13 LYS HZ2  H 284.652   9.714 -18.406 1.00 . C C . 662 LYS HZ2  1 1 
       16  81763 3 3  13 LYS HZ3  H 284.742   9.156 -20.009 1.00 . C C . 662 LYS HZ3  1 1 
       16  81764 3 3  13 LYS N    N 289.511   4.624 -18.877 1.00 . C C . 662 LYS N    1 1 
       16  81765 3 3  13 LYS NZ   N 285.234   9.695 -19.269 1.00 . C C . 662 LYS NZ   1 1 
       16  81766 3 3  13 LYS O    O 288.633   3.336 -15.724 1.00 . C C . 662 LYS O    1 1 
       16  81767 3 3  14 LEU C    C 289.243   0.517 -16.532 1.00 . C C . 663 LEU C    1 1 
       16  81768 3 3  14 LEU CA   C 287.998   1.074 -17.221 1.00 . C C . 663 LEU CA   1 1 
       16  81769 3 3  14 LEU CB   C 287.564   0.128 -18.352 1.00 . C C . 663 LEU CB   1 1 
       16  81770 3 3  14 LEU CD1  C 285.752  -0.334 -20.028 1.00 . C C . 663 LEU CD1  1 1 
       16  81771 3 3  14 LEU CD2  C 285.189  -0.220 -17.590 1.00 . C C . 663 LEU CD2  1 1 
       16  81772 3 3  14 LEU CG   C 286.082   0.359 -18.702 1.00 . C C . 663 LEU CG   1 1 
       16  81773 3 3  14 LEU H    H 288.189   2.565 -18.715 1.00 . C C . 663 LEU H    1 1 
       16  81774 3 3  14 LEU HA   H 287.202   1.135 -16.494 1.00 . C C . 663 LEU HA   1 1 
       16  81775 3 3  14 LEU HB2  H 288.173   0.317 -19.224 1.00 . C C . 663 LEU HB2  1 1 
       16  81776 3 3  14 LEU HB3  H 287.699  -0.895 -18.035 1.00 . C C . 663 LEU HB3  1 1 
       16  81777 3 3  14 LEU HD11 H 286.160  -1.334 -20.025 1.00 . C C . 663 LEU HD11 1 1 
       16  81778 3 3  14 LEU HD12 H 286.180   0.227 -20.844 1.00 . C C . 663 LEU HD12 1 1 
       16  81779 3 3  14 LEU HD13 H 284.680  -0.383 -20.151 1.00 . C C . 663 LEU HD13 1 1 
       16  81780 3 3  14 LEU HD21 H 285.569  -1.185 -17.287 1.00 . C C . 663 LEU HD21 1 1 
       16  81781 3 3  14 LEU HD22 H 284.179  -0.330 -17.956 1.00 . C C . 663 LEU HD22 1 1 
       16  81782 3 3  14 LEU HD23 H 285.192   0.450 -16.742 1.00 . C C . 663 LEU HD23 1 1 
       16  81783 3 3  14 LEU HG   H 285.899   1.420 -18.797 1.00 . C C . 663 LEU HG   1 1 
       16  81784 3 3  14 LEU N    N 288.247   2.415 -17.749 1.00 . C C . 663 LEU N    1 1 
       16  81785 3 3  14 LEU O    O 289.134  -0.150 -15.502 1.00 . C C . 663 LEU O    1 1 
       16  81786 3 3  15 GLN C    C 291.924   0.912 -15.161 1.00 . C C . 664 GLN C    1 1 
       16  81787 3 3  15 GLN CA   C 291.677   0.302 -16.540 1.00 . C C . 664 GLN CA   1 1 
       16  81788 3 3  15 GLN CB   C 292.840   0.657 -17.474 1.00 . C C . 664 GLN CB   1 1 
       16  81789 3 3  15 GLN CD   C 293.124  -1.680 -18.335 1.00 . C C . 664 GLN CD   1 1 
       16  81790 3 3  15 GLN CG   C 292.797  -0.239 -18.717 1.00 . C C . 664 GLN CG   1 1 
       16  81791 3 3  15 GLN H    H 290.437   1.323 -17.930 1.00 . C C . 664 GLN H    1 1 
       16  81792 3 3  15 GLN HA   H 291.624  -0.772 -16.443 1.00 . C C . 664 GLN HA   1 1 
       16  81793 3 3  15 GLN HB2  H 292.755   1.692 -17.772 1.00 . C C . 664 GLN HB2  1 1 
       16  81794 3 3  15 GLN HB3  H 293.775   0.506 -16.956 1.00 . C C . 664 GLN HB3  1 1 
       16  81795 3 3  15 GLN HE21 H 291.529  -2.442 -19.239 1.00 . C C . 664 GLN HE21 1 1 
       16  81796 3 3  15 GLN HE22 H 292.536  -3.571 -18.471 1.00 . C C . 664 GLN HE22 1 1 
       16  81797 3 3  15 GLN HG2  H 291.808  -0.201 -19.151 1.00 . C C . 664 GLN HG2  1 1 
       16  81798 3 3  15 GLN HG3  H 293.519   0.111 -19.440 1.00 . C C . 664 GLN HG3  1 1 
       16  81799 3 3  15 GLN N    N 290.418   0.788 -17.110 1.00 . C C . 664 GLN N    1 1 
       16  81800 3 3  15 GLN NE2  N 292.331  -2.644 -18.713 1.00 . C C . 664 GLN NE2  1 1 
       16  81801 3 3  15 GLN O    O 292.326   0.210 -14.229 1.00 . C C . 664 GLN O    1 1 
       16  81802 3 3  15 GLN OE1  O 294.132  -1.933 -17.674 1.00 . C C . 664 GLN OE1  1 1 
       16  81803 3 3  16 GLN C    C 290.772   2.543 -12.766 1.00 . C C . 665 GLN C    1 1 
       16  81804 3 3  16 GLN CA   C 291.860   2.920 -13.766 1.00 . C C . 665 GLN CA   1 1 
       16  81805 3 3  16 GLN CB   C 291.840   4.433 -13.988 1.00 . C C . 665 GLN CB   1 1 
       16  81806 3 3  16 GLN CD   C 293.049   6.372 -15.070 1.00 . C C . 665 GLN CD   1 1 
       16  81807 3 3  16 GLN CG   C 293.057   4.855 -14.822 1.00 . C C . 665 GLN CG   1 1 
       16  81808 3 3  16 GLN H    H 291.347   2.717 -15.820 1.00 . C C . 665 GLN H    1 1 
       16  81809 3 3  16 GLN HA   H 292.820   2.642 -13.351 1.00 . C C . 665 GLN HA   1 1 
       16  81810 3 3  16 GLN HB2  H 290.934   4.707 -14.510 1.00 . C C . 665 GLN HB2  1 1 
       16  81811 3 3  16 GLN HB3  H 291.871   4.938 -13.033 1.00 . C C . 665 GLN HB3  1 1 
       16  81812 3 3  16 GLN HE21 H 294.680   6.343 -16.203 1.00 . C C . 665 GLN HE21 1 1 
       16  81813 3 3  16 GLN HE22 H 293.980   7.872 -15.973 1.00 . C C . 665 GLN HE22 1 1 
       16  81814 3 3  16 GLN HG2  H 293.960   4.585 -14.294 1.00 . C C . 665 GLN HG2  1 1 
       16  81815 3 3  16 GLN HG3  H 293.033   4.340 -15.771 1.00 . C C . 665 GLN HG3  1 1 
       16  81816 3 3  16 GLN N    N 291.671   2.218 -15.039 1.00 . C C . 665 GLN N    1 1 
       16  81817 3 3  16 GLN NE2  N 293.981   6.906 -15.810 1.00 . C C . 665 GLN NE2  1 1 
       16  81818 3 3  16 GLN O    O 291.051   2.355 -11.578 1.00 . C C . 665 GLN O    1 1 
       16  81819 3 3  16 GLN OE1  O 292.173   7.092 -14.579 1.00 . C C . 665 GLN OE1  1 1 
       16  81820 3 3  17 GLU C    C 288.568   0.689 -11.840 1.00 . C C . 666 GLU C    1 1 
       16  81821 3 3  17 GLU CA   C 288.402   2.099 -12.392 1.00 . C C . 666 GLU CA   1 1 
       16  81822 3 3  17 GLU CB   C 287.097   2.191 -13.201 1.00 . C C . 666 GLU CB   1 1 
       16  81823 3 3  17 GLU CD   C 284.572   1.932 -13.134 1.00 . C C . 666 GLU CD   1 1 
       16  81824 3 3  17 GLU CG   C 285.869   1.920 -12.305 1.00 . C C . 666 GLU CG   1 1 
       16  81825 3 3  17 GLU H    H 289.375   2.610 -14.202 1.00 . C C . 666 GLU H    1 1 
       16  81826 3 3  17 GLU HA   H 288.356   2.798 -11.570 1.00 . C C . 666 GLU HA   1 1 
       16  81827 3 3  17 GLU HB2  H 287.011   3.180 -13.627 1.00 . C C . 666 GLU HB2  1 1 
       16  81828 3 3  17 GLU HB3  H 287.121   1.463 -13.998 1.00 . C C . 666 GLU HB3  1 1 
       16  81829 3 3  17 GLU HG2  H 285.979   0.955 -11.829 1.00 . C C . 666 GLU HG2  1 1 
       16  81830 3 3  17 GLU HG3  H 285.810   2.686 -11.546 1.00 . C C . 666 GLU HG3  1 1 
       16  81831 3 3  17 GLU N    N 289.532   2.444 -13.252 1.00 . C C . 666 GLU N    1 1 
       16  81832 3 3  17 GLU O    O 288.378   0.466 -10.648 1.00 . C C . 666 GLU O    1 1 
       16  81833 3 3  17 GLU OE1  O 284.650   1.926 -14.356 1.00 . C C . 666 GLU OE1  1 1 
       16  81834 3 3  17 GLU OE2  O 283.512   1.946 -12.529 1.00 . C C . 666 GLU OE2  1 1 
       16  81835 3 3  18 GLU C    C 290.309  -1.769 -11.359 1.00 . C C . 667 GLU C    1 1 
       16  81836 3 3  18 GLU CA   C 289.121  -1.639 -12.304 1.00 . C C . 667 GLU CA   1 1 
       16  81837 3 3  18 GLU CB   C 289.324  -2.535 -13.524 1.00 . C C . 667 GLU CB   1 1 
       16  81838 3 3  18 GLU CD   C 288.191  -3.536 -15.559 1.00 . C C . 667 GLU CD   1 1 
       16  81839 3 3  18 GLU CG   C 288.003  -2.667 -14.302 1.00 . C C . 667 GLU CG   1 1 
       16  81840 3 3  18 GLU H    H 289.072  -0.001 -13.650 1.00 . C C . 667 GLU H    1 1 
       16  81841 3 3  18 GLU HA   H 288.234  -1.964 -11.782 1.00 . C C . 667 GLU HA   1 1 
       16  81842 3 3  18 GLU HB2  H 290.073  -2.097 -14.169 1.00 . C C . 667 GLU HB2  1 1 
       16  81843 3 3  18 GLU HB3  H 289.651  -3.512 -13.205 1.00 . C C . 667 GLU HB3  1 1 
       16  81844 3 3  18 GLU HG2  H 287.258  -3.120 -13.660 1.00 . C C . 667 GLU HG2  1 1 
       16  81845 3 3  18 GLU HG3  H 287.666  -1.684 -14.596 1.00 . C C . 667 GLU HG3  1 1 
       16  81846 3 3  18 GLU N    N 288.929  -0.250 -12.715 1.00 . C C . 667 GLU N    1 1 
       16  81847 3 3  18 GLU O    O 290.285  -2.591 -10.441 1.00 . C C . 667 GLU O    1 1 
       16  81848 3 3  18 GLU OE1  O 289.258  -4.117 -15.724 1.00 . C C . 667 GLU OE1  1 1 
       16  81849 3 3  18 GLU OE2  O 287.262  -3.605 -16.348 1.00 . C C . 667 GLU OE2  1 1 
       16  81850 3 3  19 GLU C    C 292.129  -0.670  -9.295 1.00 . C C . 668 GLU C    1 1 
       16  81851 3 3  19 GLU CA   C 292.528  -0.979 -10.736 1.00 . C C . 668 GLU CA   1 1 
       16  81852 3 3  19 GLU CB   C 293.539   0.059 -11.244 1.00 . C C . 668 GLU CB   1 1 
       16  81853 3 3  19 GLU CD   C 295.894   0.961 -10.978 1.00 . C C . 668 GLU CD   1 1 
       16  81854 3 3  19 GLU CG   C 294.849  -0.031 -10.442 1.00 . C C . 668 GLU CG   1 1 
       16  81855 3 3  19 GLU H    H 291.294  -0.314 -12.326 1.00 . C C . 668 GLU H    1 1 
       16  81856 3 3  19 GLU HA   H 292.974  -1.964 -10.776 1.00 . C C . 668 GLU HA   1 1 
       16  81857 3 3  19 GLU HB2  H 293.748  -0.125 -12.287 1.00 . C C . 668 GLU HB2  1 1 
       16  81858 3 3  19 GLU HB3  H 293.122   1.048 -11.132 1.00 . C C . 668 GLU HB3  1 1 
       16  81859 3 3  19 GLU HG2  H 294.644   0.194  -9.407 1.00 . C C . 668 GLU HG2  1 1 
       16  81860 3 3  19 GLU HG3  H 295.240  -1.034 -10.518 1.00 . C C . 668 GLU HG3  1 1 
       16  81861 3 3  19 GLU N    N 291.340  -0.950 -11.581 1.00 . C C . 668 GLU N    1 1 
       16  81862 3 3  19 GLU O    O 292.543  -1.372  -8.367 1.00 . C C . 668 GLU O    1 1 
       16  81863 3 3  19 GLU OE1  O 295.527   1.870 -11.712 1.00 . C C . 668 GLU OE1  1 1 
       16  81864 3 3  19 GLU OE2  O 297.058   0.793 -10.647 1.00 . C C . 668 GLU OE2  1 1 
       16  81865 3 3  20 ASP C    C 289.892  -0.304  -7.237 1.00 . C C . 669 ASP C    1 1 
       16  81866 3 3  20 ASP CA   C 290.841   0.754  -7.794 1.00 . C C . 669 ASP CA   1 1 
       16  81867 3 3  20 ASP CB   C 290.130   2.108  -7.836 1.00 . C C . 669 ASP CB   1 1 
       16  81868 3 3  20 ASP CG   C 291.147   3.241  -7.733 1.00 . C C . 669 ASP CG   1 1 
       16  81869 3 3  20 ASP H    H 291.008   0.881  -9.903 1.00 . C C . 669 ASP H    1 1 
       16  81870 3 3  20 ASP HA   H 291.697   0.832  -7.137 1.00 . C C . 669 ASP HA   1 1 
       16  81871 3 3  20 ASP HB2  H 289.583   2.199  -8.760 1.00 . C C . 669 ASP HB2  1 1 
       16  81872 3 3  20 ASP HB3  H 289.442   2.173  -7.009 1.00 . C C . 669 ASP HB3  1 1 
       16  81873 3 3  20 ASP N    N 291.309   0.371  -9.122 1.00 . C C . 669 ASP N    1 1 
       16  81874 3 3  20 ASP O    O 289.872  -0.537  -6.033 1.00 . C C . 669 ASP O    1 1 
       16  81875 3 3  20 ASP OD1  O 290.910   4.157  -6.964 1.00 . C C . 669 ASP OD1  1 1 
       16  81876 3 3  20 ASP OD2  O 292.148   3.175  -8.428 1.00 . C C . 669 ASP OD2  1 1 
       16  81877 3 3  21 ARG C    C 288.868  -3.187  -7.168 1.00 . C C . 670 ARG C    1 1 
       16  81878 3 3  21 ARG CA   C 288.145  -1.963  -7.706 1.00 . C C . 670 ARG CA   1 1 
       16  81879 3 3  21 ARG CB   C 287.247  -2.393  -8.869 1.00 . C C . 670 ARG CB   1 1 
       16  81880 3 3  21 ARG CD   C 285.377  -1.683 -10.382 1.00 . C C . 670 ARG CD   1 1 
       16  81881 3 3  21 ARG CG   C 286.230  -1.290  -9.174 1.00 . C C . 670 ARG CG   1 1 
       16  81882 3 3  21 ARG CZ   C 283.886  -3.529 -11.072 1.00 . C C . 670 ARG CZ   1 1 
       16  81883 3 3  21 ARG H    H 289.159  -0.688  -9.071 1.00 . C C . 670 ARG H    1 1 
       16  81884 3 3  21 ARG HA   H 287.520  -1.561  -6.921 1.00 . C C . 670 ARG HA   1 1 
       16  81885 3 3  21 ARG HB2  H 287.858  -2.575  -9.742 1.00 . C C . 670 ARG HB2  1 1 
       16  81886 3 3  21 ARG HB3  H 286.723  -3.298  -8.603 1.00 . C C . 670 ARG HB3  1 1 
       16  81887 3 3  21 ARG HD2  H 284.688  -0.886 -10.593 1.00 . C C . 670 ARG HD2  1 1 
       16  81888 3 3  21 ARG HD3  H 286.020  -1.832 -11.239 1.00 . C C . 670 ARG HD3  1 1 
       16  81889 3 3  21 ARG HE   H 284.638  -3.300  -9.221 1.00 . C C . 670 ARG HE   1 1 
       16  81890 3 3  21 ARG HG2  H 285.594  -1.138  -8.317 1.00 . C C . 670 ARG HG2  1 1 
       16  81891 3 3  21 ARG HG3  H 286.750  -0.378  -9.390 1.00 . C C . 670 ARG HG3  1 1 
       16  81892 3 3  21 ARG HH11 H 284.323  -2.232 -12.544 1.00 . C C . 670 ARG HH11 1 1 
       16  81893 3 3  21 ARG HH12 H 283.272  -3.536 -12.986 1.00 . C C . 670 ARG HH12 1 1 
       16  81894 3 3  21 ARG HH21 H 283.254  -4.973  -9.837 1.00 . C C . 670 ARG HH21 1 1 
       16  81895 3 3  21 ARG HH22 H 282.675  -5.072 -11.466 1.00 . C C . 670 ARG HH22 1 1 
       16  81896 3 3  21 ARG N    N 289.098  -0.929  -8.123 1.00 . C C . 670 ARG N    1 1 
       16  81897 3 3  21 ARG NE   N 284.617  -2.914 -10.121 1.00 . C C . 670 ARG NE   1 1 
       16  81898 3 3  21 ARG NH1  N 283.822  -3.061 -12.298 1.00 . C C . 670 ARG NH1  1 1 
       16  81899 3 3  21 ARG NH2  N 283.220  -4.609 -10.768 1.00 . C C . 670 ARG NH2  1 1 
       16  81900 3 3  21 ARG O    O 288.411  -3.796  -6.205 1.00 . C C . 670 ARG O    1 1 
       16  81901 3 3  22 GLN C    C 291.306  -4.471  -5.954 1.00 . C C . 671 GLN C    1 1 
       16  81902 3 3  22 GLN CA   C 290.761  -4.706  -7.359 1.00 . C C . 671 GLN CA   1 1 
       16  81903 3 3  22 GLN CB   C 291.909  -4.969  -8.338 1.00 . C C . 671 GLN CB   1 1 
       16  81904 3 3  22 GLN CD   C 292.463  -5.649 -10.705 1.00 . C C . 671 GLN CD   1 1 
       16  81905 3 3  22 GLN CG   C 291.346  -5.502  -9.663 1.00 . C C . 671 GLN CG   1 1 
       16  81906 3 3  22 GLN H    H 290.303  -3.020  -8.564 1.00 . C C . 671 GLN H    1 1 
       16  81907 3 3  22 GLN HA   H 290.114  -5.569  -7.338 1.00 . C C . 671 GLN HA   1 1 
       16  81908 3 3  22 GLN HB2  H 292.443  -4.045  -8.524 1.00 . C C . 671 GLN HB2  1 1 
       16  81909 3 3  22 GLN HB3  H 292.584  -5.698  -7.917 1.00 . C C . 671 GLN HB3  1 1 
       16  81910 3 3  22 GLN HE21 H 291.221  -6.104 -12.187 1.00 . C C . 671 GLN HE21 1 1 
       16  81911 3 3  22 GLN HE22 H 292.865  -6.058 -12.605 1.00 . C C . 671 GLN HE22 1 1 
       16  81912 3 3  22 GLN HG2  H 290.893  -6.468  -9.490 1.00 . C C . 671 GLN HG2  1 1 
       16  81913 3 3  22 GLN HG3  H 290.598  -4.819 -10.032 1.00 . C C . 671 GLN HG3  1 1 
       16  81914 3 3  22 GLN N    N 289.991  -3.545  -7.798 1.00 . C C . 671 GLN N    1 1 
       16  81915 3 3  22 GLN NE2  N 292.157  -5.962 -11.934 1.00 . C C . 671 GLN NE2  1 1 
       16  81916 3 3  22 GLN O    O 291.173  -5.333  -5.079 1.00 . C C . 671 GLN O    1 1 
       16  81917 3 3  22 GLN OE1  O 293.646  -5.471 -10.397 1.00 . C C . 671 GLN OE1  1 1 
       16  81918 3 3  23 LEU C    C 291.267  -2.805  -3.416 1.00 . C C . 672 LEU C    1 1 
       16  81919 3 3  23 LEU CA   C 292.422  -2.949  -4.413 1.00 . C C . 672 LEU CA   1 1 
       16  81920 3 3  23 LEU CB   C 293.262  -1.642  -4.475 1.00 . C C . 672 LEU CB   1 1 
       16  81921 3 3  23 LEU CD1  C 292.995  -0.649  -2.145 1.00 . C C . 672 LEU CD1  1 1 
       16  81922 3 3  23 LEU CD2  C 294.627  -2.539  -2.467 1.00 . C C . 672 LEU CD2  1 1 
       16  81923 3 3  23 LEU CG   C 293.983  -1.298  -3.128 1.00 . C C . 672 LEU CG   1 1 
       16  81924 3 3  23 LEU H    H 291.952  -2.636  -6.464 1.00 . C C . 672 LEU H    1 1 
       16  81925 3 3  23 LEU HA   H 293.056  -3.758  -4.085 1.00 . C C . 672 LEU HA   1 1 
       16  81926 3 3  23 LEU HB2  H 294.007  -1.740  -5.249 1.00 . C C . 672 LEU HB2  1 1 
       16  81927 3 3  23 LEU HB3  H 292.604  -0.823  -4.731 1.00 . C C . 672 LEU HB3  1 1 
       16  81928 3 3  23 LEU HD11 H 292.445  -1.416  -1.627 1.00 . C C . 672 LEU HD11 1 1 
       16  81929 3 3  23 LEU HD12 H 292.305  -0.018  -2.686 1.00 . C C . 672 LEU HD12 1 1 
       16  81930 3 3  23 LEU HD13 H 293.538  -0.054  -1.428 1.00 . C C . 672 LEU HD13 1 1 
       16  81931 3 3  23 LEU HD21 H 295.168  -2.237  -1.582 1.00 . C C . 672 LEU HD21 1 1 
       16  81932 3 3  23 LEU HD22 H 295.306  -3.009  -3.162 1.00 . C C . 672 LEU HD22 1 1 
       16  81933 3 3  23 LEU HD23 H 293.851  -3.239  -2.192 1.00 . C C . 672 LEU HD23 1 1 
       16  81934 3 3  23 LEU HG   H 294.763  -0.580  -3.340 1.00 . C C . 672 LEU HG   1 1 
       16  81935 3 3  23 LEU N    N 291.892  -3.290  -5.734 1.00 . C C . 672 LEU N    1 1 
       16  81936 3 3  23 LEU O    O 291.352  -3.269  -2.275 1.00 . C C . 672 LEU O    1 1 
       16  81937 3 3  24 ALA C    C 288.375  -3.290  -2.641 1.00 . C C . 673 ALA C    1 1 
       16  81938 3 3  24 ALA CA   C 289.000  -1.957  -3.043 1.00 . C C . 673 ALA CA   1 1 
       16  81939 3 3  24 ALA CB   C 287.968  -1.125  -3.815 1.00 . C C . 673 ALA CB   1 1 
       16  81940 3 3  24 ALA H    H 290.186  -1.841  -4.791 1.00 . C C . 673 ALA H    1 1 
       16  81941 3 3  24 ALA HA   H 289.287  -1.419  -2.152 1.00 . C C . 673 ALA HA   1 1 
       16  81942 3 3  24 ALA HB1  H 288.134  -0.075  -3.622 1.00 . C C . 673 ALA HB1  1 1 
       16  81943 3 3  24 ALA HB2  H 286.974  -1.396  -3.495 1.00 . C C . 673 ALA HB2  1 1 
       16  81944 3 3  24 ALA HB3  H 288.066  -1.316  -4.873 1.00 . C C . 673 ALA HB3  1 1 
       16  81945 3 3  24 ALA N    N 290.187  -2.168  -3.872 1.00 . C C . 673 ALA N    1 1 
       16  81946 3 3  24 ALA O    O 287.908  -3.454  -1.512 1.00 . C C . 673 ALA O    1 1 
       16  81947 3 3  25 LEU C    C 288.552  -6.245  -2.206 1.00 . C C . 674 LEU C    1 1 
       16  81948 3 3  25 LEU CA   C 287.811  -5.555  -3.345 1.00 . C C . 674 LEU CA   1 1 
       16  81949 3 3  25 LEU CB   C 287.903  -6.402  -4.626 1.00 . C C . 674 LEU CB   1 1 
       16  81950 3 3  25 LEU CD1  C 285.657  -7.519  -4.496 1.00 . C C . 674 LEU CD1  1 1 
       16  81951 3 3  25 LEU CD2  C 287.589  -8.724  -5.526 1.00 . C C . 674 LEU CD2  1 1 
       16  81952 3 3  25 LEU CG   C 287.171  -7.741  -4.429 1.00 . C C . 674 LEU CG   1 1 
       16  81953 3 3  25 LEU H    H 288.775  -4.031  -4.448 1.00 . C C . 674 LEU H    1 1 
       16  81954 3 3  25 LEU HA   H 286.773  -5.446  -3.072 1.00 . C C . 674 LEU HA   1 1 
       16  81955 3 3  25 LEU HB2  H 287.450  -5.862  -5.445 1.00 . C C . 674 LEU HB2  1 1 
       16  81956 3 3  25 LEU HB3  H 288.942  -6.593  -4.855 1.00 . C C . 674 LEU HB3  1 1 
       16  81957 3 3  25 LEU HD11 H 285.400  -7.073  -5.446 1.00 . C C . 674 LEU HD11 1 1 
       16  81958 3 3  25 LEU HD12 H 285.352  -6.859  -3.696 1.00 . C C . 674 LEU HD12 1 1 
       16  81959 3 3  25 LEU HD13 H 285.148  -8.466  -4.395 1.00 . C C . 674 LEU HD13 1 1 
       16  81960 3 3  25 LEU HD21 H 287.520  -8.241  -6.490 1.00 . C C . 674 LEU HD21 1 1 
       16  81961 3 3  25 LEU HD22 H 286.935  -9.584  -5.507 1.00 . C C . 674 LEU HD22 1 1 
       16  81962 3 3  25 LEU HD23 H 288.607  -9.043  -5.355 1.00 . C C . 674 LEU HD23 1 1 
       16  81963 3 3  25 LEU HG   H 287.430  -8.150  -3.462 1.00 . C C . 674 LEU HG   1 1 
       16  81964 3 3  25 LEU N    N 288.379  -4.233  -3.579 1.00 . C C . 674 LEU N    1 1 
       16  81965 3 3  25 LEU O    O 287.931  -6.908  -1.370 1.00 . C C . 674 LEU O    1 1 
       16  81966 3 3  26 GLN C    C 290.292  -6.138   0.238 1.00 . C C . 675 GLN C    1 1 
       16  81967 3 3  26 GLN CA   C 290.689  -6.690  -1.129 1.00 . C C . 675 GLN CA   1 1 
       16  81968 3 3  26 GLN CB   C 292.172  -6.410  -1.379 1.00 . C C . 675 GLN CB   1 1 
       16  81969 3 3  26 GLN CD   C 294.119  -6.894  -2.889 1.00 . C C . 675 GLN CD   1 1 
       16  81970 3 3  26 GLN CG   C 292.664  -7.236  -2.572 1.00 . C C . 675 GLN CG   1 1 
       16  81971 3 3  26 GLN H    H 290.313  -5.538  -2.868 1.00 . C C . 675 GLN H    1 1 
       16  81972 3 3  26 GLN HA   H 290.526  -7.759  -1.140 1.00 . C C . 675 GLN HA   1 1 
       16  81973 3 3  26 GLN HB2  H 292.305  -5.359  -1.592 1.00 . C C . 675 GLN HB2  1 1 
       16  81974 3 3  26 GLN HB3  H 292.741  -6.673  -0.500 1.00 . C C . 675 GLN HB3  1 1 
       16  81975 3 3  26 GLN HE21 H 294.708  -8.790  -2.951 1.00 . C C . 675 GLN HE21 1 1 
       16  81976 3 3  26 GLN HE22 H 295.922  -7.641  -3.245 1.00 . C C . 675 GLN HE22 1 1 
       16  81977 3 3  26 GLN HG2  H 292.589  -8.286  -2.332 1.00 . C C . 675 GLN HG2  1 1 
       16  81978 3 3  26 GLN HG3  H 292.050  -7.022  -3.434 1.00 . C C . 675 GLN HG3  1 1 
       16  81979 3 3  26 GLN N    N 289.878  -6.080  -2.176 1.00 . C C . 675 GLN N    1 1 
       16  81980 3 3  26 GLN NE2  N 294.988  -7.855  -3.040 1.00 . C C . 675 GLN NE2  1 1 
       16  81981 3 3  26 GLN O    O 290.156  -6.900   1.195 1.00 . C C . 675 GLN O    1 1 
       16  81982 3 3  26 GLN OE1  O 294.477  -5.719  -3.001 1.00 . C C . 675 GLN OE1  1 1 
       16  81983 3 3  27 LEU C    C 288.286  -4.633   1.966 1.00 . C C . 676 LEU C    1 1 
       16  81984 3 3  27 LEU CA   C 289.692  -4.185   1.584 1.00 . C C . 676 LEU CA   1 1 
       16  81985 3 3  27 LEU CB   C 289.726  -2.650   1.485 1.00 . C C . 676 LEU CB   1 1 
       16  81986 3 3  27 LEU CD1  C 291.180  -0.703   0.891 1.00 . C C . 676 LEU CD1  1 1 
       16  81987 3 3  27 LEU CD2  C 291.880  -2.239   2.730 1.00 . C C . 676 LEU CD2  1 1 
       16  81988 3 3  27 LEU CG   C 291.178  -2.158   1.364 1.00 . C C . 676 LEU CG   1 1 
       16  81989 3 3  27 LEU H    H 290.207  -4.257  -0.481 1.00 . C C . 676 LEU H    1 1 
       16  81990 3 3  27 LEU HA   H 290.374  -4.501   2.356 1.00 . C C . 676 LEU HA   1 1 
       16  81991 3 3  27 LEU HB2  H 289.157  -2.325   0.625 1.00 . C C . 676 LEU HB2  1 1 
       16  81992 3 3  27 LEU HB3  H 289.283  -2.230   2.375 1.00 . C C . 676 LEU HB3  1 1 
       16  81993 3 3  27 LEU HD11 H 290.460  -0.138   1.465 1.00 . C C . 676 LEU HD11 1 1 
       16  81994 3 3  27 LEU HD12 H 290.915  -0.669  -0.153 1.00 . C C . 676 LEU HD12 1 1 
       16  81995 3 3  27 LEU HD13 H 292.163  -0.277   1.026 1.00 . C C . 676 LEU HD13 1 1 
       16  81996 3 3  27 LEU HD21 H 291.669  -3.188   3.194 1.00 . C C . 676 LEU HD21 1 1 
       16  81997 3 3  27 LEU HD22 H 291.525  -1.442   3.367 1.00 . C C . 676 LEU HD22 1 1 
       16  81998 3 3  27 LEU HD23 H 292.946  -2.137   2.589 1.00 . C C . 676 LEU HD23 1 1 
       16  81999 3 3  27 LEU HG   H 291.707  -2.766   0.645 1.00 . C C . 676 LEU HG   1 1 
       16  82000 3 3  27 LEU N    N 290.095  -4.813   0.320 1.00 . C C . 676 LEU N    1 1 
       16  82001 3 3  27 LEU O    O 288.021  -4.936   3.125 1.00 . C C . 676 LEU O    1 1 
       16  82002 3 3  28 GLN C    C 285.974  -6.512   1.753 1.00 . C C . 677 GLN C    1 1 
       16  82003 3 3  28 GLN CA   C 286.010  -5.080   1.215 1.00 . C C . 677 GLN CA   1 1 
       16  82004 3 3  28 GLN CB   C 285.204  -4.968  -0.101 1.00 . C C . 677 GLN CB   1 1 
       16  82005 3 3  28 GLN CD   C 283.070  -4.432   1.143 1.00 . C C . 677 GLN CD   1 1 
       16  82006 3 3  28 GLN CG   C 283.727  -5.358   0.120 1.00 . C C . 677 GLN CG   1 1 
       16  82007 3 3  28 GLN H    H 287.670  -4.419   0.072 1.00 . C C . 677 GLN H    1 1 
       16  82008 3 3  28 GLN HA   H 285.568  -4.418   1.950 1.00 . C C . 677 GLN HA   1 1 
       16  82009 3 3  28 GLN HB2  H 285.251  -3.953  -0.462 1.00 . C C . 677 GLN HB2  1 1 
       16  82010 3 3  28 GLN HB3  H 285.637  -5.628  -0.837 1.00 . C C . 677 GLN HB3  1 1 
       16  82011 3 3  28 GLN HE21 H 282.065  -5.897   2.032 1.00 . C C . 677 GLN HE21 1 1 
       16  82012 3 3  28 GLN HE22 H 281.830  -4.352   2.691 1.00 . C C . 677 GLN HE22 1 1 
       16  82013 3 3  28 GLN HG2  H 283.191  -5.278  -0.820 1.00 . C C . 677 GLN HG2  1 1 
       16  82014 3 3  28 GLN HG3  H 283.680  -6.376   0.475 1.00 . C C . 677 GLN HG3  1 1 
       16  82015 3 3  28 GLN N    N 287.393  -4.672   0.977 1.00 . C C . 677 GLN N    1 1 
       16  82016 3 3  28 GLN NE2  N 282.254  -4.936   2.029 1.00 . C C . 677 GLN NE2  1 1 
       16  82017 3 3  28 GLN O    O 285.227  -6.808   2.689 1.00 . C C . 677 GLN O    1 1 
       16  82018 3 3  28 GLN OE1  O 283.310  -3.225   1.138 1.00 . C C . 677 GLN OE1  1 1 
       16  82019 3 3  29 ARG C    C 287.526  -8.919   2.964 1.00 . C C . 678 ARG C    1 1 
       16  82020 3 3  29 ARG CA   C 286.857  -8.784   1.594 1.00 . C C . 678 ARG CA   1 1 
       16  82021 3 3  29 ARG CB   C 287.633  -9.619   0.573 1.00 . C C . 678 ARG CB   1 1 
       16  82022 3 3  29 ARG CD   C 287.592 -10.597  -1.724 1.00 . C C . 678 ARG CD   1 1 
       16  82023 3 3  29 ARG CG   C 286.805  -9.775  -0.703 1.00 . C C . 678 ARG CG   1 1 
       16  82024 3 3  29 ARG CZ   C 289.588 -10.326  -3.157 1.00 . C C . 678 ARG CZ   1 1 
       16  82025 3 3  29 ARG H    H 287.368  -7.085   0.430 1.00 . C C . 678 ARG H    1 1 
       16  82026 3 3  29 ARG HA   H 285.851  -9.171   1.664 1.00 . C C . 678 ARG HA   1 1 
       16  82027 3 3  29 ARG HB2  H 288.566  -9.127   0.339 1.00 . C C . 678 ARG HB2  1 1 
       16  82028 3 3  29 ARG HB3  H 287.835 -10.594   0.988 1.00 . C C . 678 ARG HB3  1 1 
       16  82029 3 3  29 ARG HD2  H 287.966 -11.490  -1.250 1.00 . C C . 678 ARG HD2  1 1 
       16  82030 3 3  29 ARG HD3  H 286.940 -10.874  -2.539 1.00 . C C . 678 ARG HD3  1 1 
       16  82031 3 3  29 ARG HE   H 288.861  -8.908  -1.929 1.00 . C C . 678 ARG HE   1 1 
       16  82032 3 3  29 ARG HG2  H 285.876 -10.276  -0.472 1.00 . C C . 678 ARG HG2  1 1 
       16  82033 3 3  29 ARG HG3  H 286.595  -8.801  -1.115 1.00 . C C . 678 ARG HG3  1 1 
       16  82034 3 3  29 ARG HH11 H 288.713 -12.131  -3.300 1.00 . C C . 678 ARG HH11 1 1 
       16  82035 3 3  29 ARG HH12 H 290.112 -11.900  -4.294 1.00 . C C . 678 ARG HH12 1 1 
       16  82036 3 3  29 ARG HH21 H 290.679  -8.648  -3.246 1.00 . C C . 678 ARG HH21 1 1 
       16  82037 3 3  29 ARG HH22 H 291.213  -9.946  -4.262 1.00 . C C . 678 ARG HH22 1 1 
       16  82038 3 3  29 ARG N    N 286.793  -7.388   1.163 1.00 . C C . 678 ARG N    1 1 
       16  82039 3 3  29 ARG NE   N 288.726  -9.824  -2.249 1.00 . C C . 678 ARG NE   1 1 
       16  82040 3 3  29 ARG NH1  N 289.461 -11.550  -3.620 1.00 . C C . 678 ARG NH1  1 1 
       16  82041 3 3  29 ARG NH2  N 290.569  -9.582  -3.588 1.00 . C C . 678 ARG NH2  1 1 
       16  82042 3 3  29 ARG O    O 287.063  -9.686   3.810 1.00 . C C . 678 ARG O    1 1 
       16  82043 3 3  30 MET C    C 288.533  -7.696   5.585 1.00 . C C . 679 MET C    1 1 
       16  82044 3 3  30 MET CA   C 289.368  -8.236   4.429 1.00 . C C . 679 MET CA   1 1 
       16  82045 3 3  30 MET CB   C 290.650  -7.406   4.307 1.00 . C C . 679 MET CB   1 1 
       16  82046 3 3  30 MET CE   C 292.937  -5.994   2.485 1.00 . C C . 679 MET CE   1 1 
       16  82047 3 3  30 MET CG   C 291.725  -8.198   3.550 1.00 . C C . 679 MET CG   1 1 
       16  82048 3 3  30 MET H    H 288.951  -7.604   2.449 1.00 . C C . 679 MET H    1 1 
       16  82049 3 3  30 MET HA   H 289.634  -9.260   4.639 1.00 . C C . 679 MET HA   1 1 
       16  82050 3 3  30 MET HB2  H 290.432  -6.494   3.773 1.00 . C C . 679 MET HB2  1 1 
       16  82051 3 3  30 MET HB3  H 291.016  -7.164   5.294 1.00 . C C . 679 MET HB3  1 1 
       16  82052 3 3  30 MET HE1  H 293.858  -5.510   2.192 1.00 . C C . 679 MET HE1  1 1 
       16  82053 3 3  30 MET HE2  H 292.289  -5.273   2.957 1.00 . C C . 679 MET HE2  1 1 
       16  82054 3 3  30 MET HE3  H 292.445  -6.406   1.616 1.00 . C C . 679 MET HE3  1 1 
       16  82055 3 3  30 MET HG2  H 291.828  -9.177   3.992 1.00 . C C . 679 MET HG2  1 1 
       16  82056 3 3  30 MET HG3  H 291.438  -8.300   2.514 1.00 . C C . 679 MET HG3  1 1 
       16  82057 3 3  30 MET N    N 288.626  -8.184   3.167 1.00 . C C . 679 MET N    1 1 
       16  82058 3 3  30 MET O    O 288.511  -8.280   6.670 1.00 . C C . 679 MET O    1 1 
       16  82059 3 3  30 MET SD   S 293.309  -7.325   3.653 1.00 . C C . 679 MET SD   1 1 
       16  82060 3 3  31 PHE C    C 285.890  -6.895   6.778 1.00 . C C . 680 PHE C    1 1 
       16  82061 3 3  31 PHE CA   C 287.015  -5.955   6.355 1.00 . C C . 680 PHE CA   1 1 
       16  82062 3 3  31 PHE CB   C 286.444  -4.619   5.826 1.00 . C C . 680 PHE CB   1 1 
       16  82063 3 3  31 PHE CD1  C 287.907  -2.760   4.896 1.00 . C C . 680 PHE CD1  1 1 
       16  82064 3 3  31 PHE CD2  C 287.934  -3.160   7.288 1.00 . C C . 680 PHE CD2  1 1 
       16  82065 3 3  31 PHE CE1  C 288.832  -1.723   5.061 1.00 . C C . 680 PHE CE1  1 1 
       16  82066 3 3  31 PHE CE2  C 288.858  -2.122   7.450 1.00 . C C . 680 PHE CE2  1 1 
       16  82067 3 3  31 PHE CG   C 287.454  -3.486   6.009 1.00 . C C . 680 PHE CG   1 1 
       16  82068 3 3  31 PHE CZ   C 289.307  -1.405   6.338 1.00 . C C . 680 PHE CZ   1 1 
       16  82069 3 3  31 PHE H    H 287.911  -6.177   4.450 1.00 . C C . 680 PHE H    1 1 
       16  82070 3 3  31 PHE HA   H 287.627  -5.753   7.223 1.00 . C C . 680 PHE HA   1 1 
       16  82071 3 3  31 PHE HB2  H 286.215  -4.725   4.776 1.00 . C C . 680 PHE HB2  1 1 
       16  82072 3 3  31 PHE HB3  H 285.544  -4.378   6.361 1.00 . C C . 680 PHE HB3  1 1 
       16  82073 3 3  31 PHE HD1  H 287.541  -3.004   3.908 1.00 . C C . 680 PHE HD1  1 1 
       16  82074 3 3  31 PHE HD2  H 287.588  -3.714   8.150 1.00 . C C . 680 PHE HD2  1 1 
       16  82075 3 3  31 PHE HE1  H 289.180  -1.167   4.203 1.00 . C C . 680 PHE HE1  1 1 
       16  82076 3 3  31 PHE HE2  H 289.225  -1.877   8.434 1.00 . C C . 680 PHE HE2  1 1 
       16  82077 3 3  31 PHE HZ   H 290.022  -0.604   6.465 1.00 . C C . 680 PHE HZ   1 1 
       16  82078 3 3  31 PHE N    N 287.850  -6.583   5.336 1.00 . C C . 680 PHE N    1 1 
       16  82079 3 3  31 PHE O    O 285.603  -7.024   7.972 1.00 . C C . 680 PHE O    1 1 
       16  82080 3 3  32 ASP C    C 284.750  -9.730   6.832 1.00 . C C . 681 ASP C    1 1 
       16  82081 3 3  32 ASP CA   C 284.208  -8.517   6.075 1.00 . C C . 681 ASP CA   1 1 
       16  82082 3 3  32 ASP CB   C 283.559  -8.976   4.768 1.00 . C C . 681 ASP CB   1 1 
       16  82083 3 3  32 ASP CG   C 282.486  -7.981   4.338 1.00 . C C . 681 ASP CG   1 1 
       16  82084 3 3  32 ASP H    H 285.572  -7.426   4.875 1.00 . C C . 681 ASP H    1 1 
       16  82085 3 3  32 ASP HA   H 283.458  -8.028   6.691 1.00 . C C . 681 ASP HA   1 1 
       16  82086 3 3  32 ASP HB2  H 284.314  -9.042   3.998 1.00 . C C . 681 ASP HB2  1 1 
       16  82087 3 3  32 ASP HB3  H 283.109  -9.947   4.912 1.00 . C C . 681 ASP HB3  1 1 
       16  82088 3 3  32 ASP N    N 285.282  -7.564   5.799 1.00 . C C . 681 ASP N    1 1 
       16  82089 3 3  32 ASP O    O 284.060 -10.292   7.681 1.00 . C C . 681 ASP O    1 1 
       16  82090 3 3  32 ASP OD1  O 281.607  -7.707   5.137 1.00 . C C . 681 ASP OD1  1 1 
       16  82091 3 3  32 ASP OD2  O 282.559  -7.508   3.215 1.00 . C C . 681 ASP OD2  1 1 
       16  82092 3 3  33 ASN C    C 286.823 -10.984   8.648 1.00 . C C . 682 ASN C    1 1 
       16  82093 3 3  33 ASN CA   C 286.625 -11.267   7.165 1.00 . C C . 682 ASN CA   1 1 
       16  82094 3 3  33 ASN CB   C 287.977 -11.566   6.506 1.00 . C C . 682 ASN CB   1 1 
       16  82095 3 3  33 ASN CG   C 287.792 -12.487   5.294 1.00 . C C . 682 ASN CG   1 1 
       16  82096 3 3  33 ASN H    H 286.479  -9.637   5.820 1.00 . C C . 682 ASN H    1 1 
       16  82097 3 3  33 ASN HA   H 285.989 -12.133   7.060 1.00 . C C . 682 ASN HA   1 1 
       16  82098 3 3  33 ASN HB2  H 288.430 -10.639   6.185 1.00 . C C . 682 ASN HB2  1 1 
       16  82099 3 3  33 ASN HB3  H 288.626 -12.048   7.223 1.00 . C C . 682 ASN HB3  1 1 
       16  82100 3 3  33 ASN HD21 H 286.254 -11.467   4.557 1.00 . C C . 682 ASN HD21 1 1 
       16  82101 3 3  33 ASN HD22 H 286.719 -12.826   3.653 1.00 . C C . 682 ASN HD22 1 1 
       16  82102 3 3  33 ASN N    N 285.986 -10.126   6.512 1.00 . C C . 682 ASN N    1 1 
       16  82103 3 3  33 ASN ND2  N 286.843 -12.240   4.427 1.00 . C C . 682 ASN ND2  1 1 
       16  82104 3 3  33 ASN O    O 286.666 -11.880   9.482 1.00 . C C . 682 ASN O    1 1 
       16  82105 3 3  33 ASN OD1  O 288.532 -13.457   5.133 1.00 . C C . 682 ASN OD1  1 1 
       16  82106 3 3  34 GLU C    C 286.085  -9.505  11.163 1.00 . C C . 683 GLU C    1 1 
       16  82107 3 3  34 GLU CA   C 287.378  -9.335  10.354 1.00 . C C . 683 GLU CA   1 1 
       16  82108 3 3  34 GLU CB   C 287.827  -7.874  10.417 1.00 . C C . 683 GLU CB   1 1 
       16  82109 3 3  34 GLU CD   C 289.675  -6.255   9.802 1.00 . C C . 683 GLU CD   1 1 
       16  82110 3 3  34 GLU CG   C 289.242  -7.731   9.834 1.00 . C C . 683 GLU CG   1 1 
       16  82111 3 3  34 GLU H    H 287.279  -9.071   8.252 1.00 . C C . 683 GLU H    1 1 
       16  82112 3 3  34 GLU HA   H 288.149  -9.958  10.783 1.00 . C C . 683 GLU HA   1 1 
       16  82113 3 3  34 GLU HB2  H 287.144  -7.261   9.847 1.00 . C C . 683 GLU HB2  1 1 
       16  82114 3 3  34 GLU HB3  H 287.832  -7.546  11.446 1.00 . C C . 683 GLU HB3  1 1 
       16  82115 3 3  34 GLU HG2  H 289.932  -8.293  10.445 1.00 . C C . 683 GLU HG2  1 1 
       16  82116 3 3  34 GLU HG3  H 289.254  -8.128   8.830 1.00 . C C . 683 GLU HG3  1 1 
       16  82117 3 3  34 GLU N    N 287.170  -9.736   8.965 1.00 . C C . 683 GLU N    1 1 
       16  82118 3 3  34 GLU O    O 286.128  -9.647  12.387 1.00 . C C . 683 GLU O    1 1 
       16  82119 3 3  34 GLU OE1  O 290.750  -5.986   9.290 1.00 . C C . 683 GLU OE1  1 1 
       16  82120 3 3  34 GLU OE2  O 288.932  -5.414  10.291 1.00 . C C . 683 GLU OE2  1 1 
       16  82121 3 3  35 ARG C    C 283.579 -10.900  11.960 1.00 . C C . 684 ARG C    1 1 
       16  82122 3 3  35 ARG CA   C 283.628  -9.635  11.105 1.00 . C C . 684 ARG CA   1 1 
       16  82123 3 3  35 ARG CB   C 282.508  -9.677  10.029 1.00 . C C . 684 ARG CB   1 1 
       16  82124 3 3  35 ARG CD   C 281.923  -7.235   9.932 1.00 . C C . 684 ARG CD   1 1 
       16  82125 3 3  35 ARG CG   C 282.547  -8.395   9.165 1.00 . C C . 684 ARG CG   1 1 
       16  82126 3 3  35 ARG CZ   C 279.531  -7.322   9.307 1.00 . C C . 684 ARG CZ   1 1 
       16  82127 3 3  35 ARG H    H 284.982  -9.382   9.488 1.00 . C C . 684 ARG H    1 1 
       16  82128 3 3  35 ARG HA   H 283.458  -8.783  11.743 1.00 . C C . 684 ARG HA   1 1 
       16  82129 3 3  35 ARG HB2  H 282.646 -10.534   9.394 1.00 . C C . 684 ARG HB2  1 1 
       16  82130 3 3  35 ARG HB3  H 281.546  -9.749  10.513 1.00 . C C . 684 ARG HB3  1 1 
       16  82131 3 3  35 ARG HD2  H 282.455  -7.109  10.851 1.00 . C C . 684 ARG HD2  1 1 
       16  82132 3 3  35 ARG HD3  H 282.002  -6.331   9.352 1.00 . C C . 684 ARG HD3  1 1 
       16  82133 3 3  35 ARG HE   H 280.263  -7.855  11.103 1.00 . C C . 684 ARG HE   1 1 
       16  82134 3 3  35 ARG HG2  H 283.574  -8.155   8.932 1.00 . C C . 684 ARG HG2  1 1 
       16  82135 3 3  35 ARG HG3  H 282.002  -8.552   8.246 1.00 . C C . 684 ARG HG3  1 1 
       16  82136 3 3  35 ARG HH11 H 280.736  -6.661   7.841 1.00 . C C . 684 ARG HH11 1 1 
       16  82137 3 3  35 ARG HH12 H 279.052  -6.738   7.445 1.00 . C C . 684 ARG HH12 1 1 
       16  82138 3 3  35 ARG HH21 H 278.079  -7.937  10.542 1.00 . C C . 684 ARG HH21 1 1 
       16  82139 3 3  35 ARG HH22 H 277.564  -7.455   8.960 1.00 . C C . 684 ARG HH22 1 1 
       16  82140 3 3  35 ARG N    N 284.941  -9.493  10.463 1.00 . C C . 684 ARG N    1 1 
       16  82141 3 3  35 ARG NE   N 280.507  -7.514  10.217 1.00 . C C . 684 ARG NE   1 1 
       16  82142 3 3  35 ARG NH1  N 279.793  -6.871   8.102 1.00 . C C . 684 ARG NH1  1 1 
       16  82143 3 3  35 ARG NH2  N 278.295  -7.593   9.629 1.00 . C C . 684 ARG NH2  1 1 
       16  82144 3 3  35 ARG O    O 283.251 -10.811  13.139 1.00 . C C . 684 ARG O    1 1 
       16  82145 3 3  36 ARG C    C 283.887 -14.552  11.039 1.00 . C C . 685 ARG C    1 1 
       16  82146 3 3  36 ARG CA   C 283.896 -13.400  12.055 1.00 . C C . 685 ARG CA   1 1 
       16  82147 3 3  36 ARG CB   C 282.664 -13.540  13.000 1.00 . C C . 685 ARG CB   1 1 
       16  82148 3 3  36 ARG CD   C 281.594 -14.870  14.829 1.00 . C C . 685 ARG CD   1 1 
       16  82149 3 3  36 ARG CG   C 282.694 -14.870  13.766 1.00 . C C . 685 ARG CG   1 1 
       16  82150 3 3  36 ARG CZ   C 282.613 -16.227  16.627 1.00 . C C . 685 ARG CZ   1 1 
       16  82151 3 3  36 ARG H    H 284.173 -12.047  10.415 1.00 . C C . 685 ARG H    1 1 
       16  82152 3 3  36 ARG HA   H 284.792 -13.471  12.653 1.00 . C C . 685 ARG HA   1 1 
       16  82153 3 3  36 ARG HB2  H 282.675 -12.738  13.709 1.00 . C C . 685 ARG HB2  1 1 
       16  82154 3 3  36 ARG HB3  H 281.760 -13.486  12.413 1.00 . C C . 685 ARG HB3  1 1 
       16  82155 3 3  36 ARG HD2  H 281.701 -13.998  15.456 1.00 . C C . 685 ARG HD2  1 1 
       16  82156 3 3  36 ARG HD3  H 280.629 -14.843  14.342 1.00 . C C . 685 ARG HD3  1 1 
       16  82157 3 3  36 ARG HE   H 281.051 -16.806  15.502 1.00 . C C . 685 ARG HE   1 1 
       16  82158 3 3  36 ARG HG2  H 282.525 -15.683  13.074 1.00 . C C . 685 ARG HG2  1 1 
       16  82159 3 3  36 ARG HG3  H 283.654 -14.996  14.241 1.00 . C C . 685 ARG HG3  1 1 
       16  82160 3 3  36 ARG HH11 H 283.486 -14.434  16.362 1.00 . C C . 685 ARG HH11 1 1 
       16  82161 3 3  36 ARG HH12 H 284.172 -15.421  17.609 1.00 . C C . 685 ARG HH12 1 1 
       16  82162 3 3  36 ARG HH21 H 281.978 -18.056  17.135 1.00 . C C . 685 ARG HH21 1 1 
       16  82163 3 3  36 ARG HH22 H 283.324 -17.451  18.042 1.00 . C C . 685 ARG HH22 1 1 
       16  82164 3 3  36 ARG N    N 283.911 -12.073  11.357 1.00 . C C . 685 ARG N    1 1 
       16  82165 3 3  36 ARG NE   N 281.689 -16.078  15.658 1.00 . C C . 685 ARG NE   1 1 
       16  82166 3 3  36 ARG NH1  N 283.493 -15.285  16.887 1.00 . C C . 685 ARG NH1  1 1 
       16  82167 3 3  36 ARG NH2  N 282.640 -17.330  17.322 1.00 . C C . 685 ARG NH2  1 1 
       16  82168 3 3  36 ARG O    O 284.471 -15.611  11.291 1.00 . C C . 685 ARG O    1 1 
       16  82169 3 3  37 THR C    C 282.194 -16.488   9.249 1.00 . C C . 686 THR C    1 1 
       16  82170 3 3  37 THR CA   C 283.134 -15.354   8.821 1.00 . C C . 686 THR CA   1 1 
       16  82171 3 3  37 THR CB   C 284.539 -15.924   8.489 1.00 . C C . 686 THR CB   1 1 
       16  82172 3 3  37 THR CG2  C 284.586 -16.440   7.044 1.00 . C C . 686 THR CG2  1 1 
       16  82173 3 3  37 THR H    H 282.781 -13.473   9.752 1.00 . C C . 686 THR H    1 1 
       16  82174 3 3  37 THR HA   H 282.731 -14.890   7.932 1.00 . C C . 686 THR HA   1 1 
       16  82175 3 3  37 THR HB   H 284.753 -16.738   9.162 1.00 . C C . 686 THR HB   1 1 
       16  82176 3 3  37 THR HG1  H 286.371 -15.325   8.761 1.00 . C C . 686 THR HG1  1 1 
       16  82177 3 3  37 THR HG21 H 284.169 -15.695   6.382 1.00 . C C . 686 THR HG21 1 1 
       16  82178 3 3  37 THR HG22 H 284.010 -17.350   6.969 1.00 . C C . 686 THR HG22 1 1 
       16  82179 3 3  37 THR HG23 H 285.610 -16.638   6.766 1.00 . C C . 686 THR HG23 1 1 
       16  82180 3 3  37 THR N    N 283.223 -14.336   9.887 1.00 . C C . 686 THR N    1 1 
       16  82181 3 3  37 THR O    O 282.557 -17.671   9.202 1.00 . C C . 686 THR O    1 1 
       16  82182 3 3  37 THR OG1  O 285.514 -14.904   8.660 1.00 . C C . 686 THR OG1  1 1 
       16  82183 3 3  38 VAL C    C 279.587 -17.989   8.923 1.00 . C C . 687 VAL C    1 1 
       16  82184 3 3  38 VAL CA   C 279.986 -17.093  10.098 1.00 . C C . 687 VAL CA   1 1 
       16  82185 3 3  38 VAL CB   C 278.737 -16.376  10.664 1.00 . C C . 687 VAL CB   1 1 
       16  82186 3 3  38 VAL CG1  C 277.709 -17.412  11.143 1.00 . C C . 687 VAL CG1  1 1 
       16  82187 3 3  38 VAL CG2  C 279.133 -15.486  11.850 1.00 . C C . 687 VAL CG2  1 1 
       16  82188 3 3  38 VAL H    H 280.751 -15.162   9.674 1.00 . C C . 687 VAL H    1 1 
       16  82189 3 3  38 VAL HA   H 280.415 -17.707  10.875 1.00 . C C . 687 VAL HA   1 1 
       16  82190 3 3  38 VAL HB   H 278.294 -15.769   9.888 1.00 . C C . 687 VAL HB   1 1 
       16  82191 3 3  38 VAL HG11 H 277.455 -18.068  10.324 1.00 . C C . 687 VAL HG11 1 1 
       16  82192 3 3  38 VAL HG12 H 276.818 -16.908  11.489 1.00 . C C . 687 VAL HG12 1 1 
       16  82193 3 3  38 VAL HG13 H 278.132 -17.991  11.950 1.00 . C C . 687 VAL HG13 1 1 
       16  82194 3 3  38 VAL HG21 H 279.752 -16.048  12.532 1.00 . C C . 687 VAL HG21 1 1 
       16  82195 3 3  38 VAL HG22 H 278.242 -15.153  12.362 1.00 . C C . 687 VAL HG22 1 1 
       16  82196 3 3  38 VAL HG23 H 279.681 -14.628  11.488 1.00 . C C . 687 VAL HG23 1 1 
       16  82197 3 3  38 VAL N    N 280.982 -16.114   9.663 1.00 . C C . 687 VAL N    1 1 
       16  82198 3 3  38 VAL O    O 279.510 -19.211   9.071 1.00 . C C . 687 VAL O    1 1 
       16  82199 3 3  39 SER C    C 279.620 -17.566   5.327 1.00 . C C . 688 SER C    1 1 
       16  82200 3 3  39 SER CA   C 278.930 -18.115   6.574 1.00 . C C . 688 SER CA   1 1 
       16  82201 3 3  39 SER CB   C 277.414 -18.026   6.396 1.00 . C C . 688 SER CB   1 1 
       16  82202 3 3  39 SER H    H 279.410 -16.394   7.715 1.00 . C C . 688 SER H    1 1 
       16  82203 3 3  39 SER HA   H 279.204 -19.151   6.701 1.00 . C C . 688 SER HA   1 1 
       16  82204 3 3  39 SER HB2  H 277.108 -16.993   6.397 1.00 . C C . 688 SER HB2  1 1 
       16  82205 3 3  39 SER HB3  H 277.135 -18.481   5.454 1.00 . C C . 688 SER HB3  1 1 
       16  82206 3 3  39 SER HG   H 276.969 -19.640   7.388 1.00 . C C . 688 SER HG   1 1 
       16  82207 3 3  39 SER N    N 279.330 -17.370   7.765 1.00 . C C . 688 SER N    1 1 
       16  82208 3 3  39 SER O    O 280.139 -16.447   5.336 1.00 . C C . 688 SER O    1 1 
       16  82209 3 3  39 SER OG   O 276.775 -18.703   7.471 1.00 . C C . 688 SER OG   1 1 
       16  82210 3 3  40 ARG C    C 279.513 -16.754   2.405 1.00 . C C . 689 ARG C    1 1 
       16  82211 3 3  40 ARG CA   C 280.236 -17.963   2.996 1.00 . C C . 689 ARG CA   1 1 
       16  82212 3 3  40 ARG CB   C 280.191 -19.125   2.000 1.00 . C C . 689 ARG CB   1 1 
       16  82213 3 3  40 ARG CD   C 281.027 -21.431   1.504 1.00 . C C . 689 ARG CD   1 1 
       16  82214 3 3  40 ARG CG   C 281.121 -20.247   2.471 1.00 . C C . 689 ARG CG   1 1 
       16  82215 3 3  40 ARG CZ   C 283.201 -22.601   1.666 1.00 . C C . 689 ARG CZ   1 1 
       16  82216 3 3  40 ARG H    H 279.181 -19.241   4.321 1.00 . C C . 689 ARG H    1 1 
       16  82217 3 3  40 ARG HA   H 281.265 -17.698   3.180 1.00 . C C . 689 ARG HA   1 1 
       16  82218 3 3  40 ARG HB2  H 279.180 -19.499   1.928 1.00 . C C . 689 ARG HB2  1 1 
       16  82219 3 3  40 ARG HB3  H 280.515 -18.776   1.031 1.00 . C C . 689 ARG HB3  1 1 
       16  82220 3 3  40 ARG HD2  H 280.006 -21.774   1.458 1.00 . C C . 689 ARG HD2  1 1 
       16  82221 3 3  40 ARG HD3  H 281.339 -21.113   0.520 1.00 . C C . 689 ARG HD3  1 1 
       16  82222 3 3  40 ARG HE   H 281.487 -23.251   2.491 1.00 . C C . 689 ARG HE   1 1 
       16  82223 3 3  40 ARG HG2  H 282.139 -19.884   2.497 1.00 . C C . 689 ARG HG2  1 1 
       16  82224 3 3  40 ARG HG3  H 280.830 -20.568   3.460 1.00 . C C . 689 ARG HG3  1 1 
       16  82225 3 3  40 ARG HH11 H 283.276 -20.888   0.616 1.00 . C C . 689 ARG HH11 1 1 
       16  82226 3 3  40 ARG HH12 H 284.774 -21.744   0.754 1.00 . C C . 689 ARG HH12 1 1 
       16  82227 3 3  40 ARG HH21 H 283.459 -24.332   2.639 1.00 . C C . 689 ARG HH21 1 1 
       16  82228 3 3  40 ARG HH22 H 284.875 -23.675   1.888 1.00 . C C . 689 ARG HH22 1 1 
       16  82229 3 3  40 ARG N    N 279.614 -18.364   4.259 1.00 . C C . 689 ARG N    1 1 
       16  82230 3 3  40 ARG NE   N 281.886 -22.533   1.957 1.00 . C C . 689 ARG NE   1 1 
       16  82231 3 3  40 ARG NH1  N 283.798 -21.670   0.955 1.00 . C C . 689 ARG NH1  1 1 
       16  82232 3 3  40 ARG NH2  N 283.899 -23.614   2.099 1.00 . C C . 689 ARG NH2  1 1 
       16  82233 3 3  40 ARG O    O 278.346 -16.508   2.717 1.00 . C C . 689 ARG O    1 1 
       16  82234 3 3  41 ARG C    C 278.999 -15.173  -0.425 1.00 . C C . 690 ARG C    1 1 
       16  82235 3 3  41 ARG CA   C 279.654 -14.814   0.919 1.00 . C C . 690 ARG CA   1 1 
       16  82236 3 3  41 ARG CB   C 280.754 -13.762   0.703 1.00 . C C . 690 ARG CB   1 1 
       16  82237 3 3  41 ARG CD   C 282.363 -12.209   1.829 1.00 . C C . 690 ARG CD   1 1 
       16  82238 3 3  41 ARG CG   C 281.242 -13.225   2.053 1.00 . C C . 690 ARG CG   1 1 
       16  82239 3 3  41 ARG CZ   C 284.428 -13.548   2.062 1.00 . C C . 690 ARG CZ   1 1 
       16  82240 3 3  41 ARG H    H 281.146 -16.258   1.352 1.00 . C C . 690 ARG H    1 1 
       16  82241 3 3  41 ARG HA   H 278.901 -14.400   1.572 1.00 . C C . 690 ARG HA   1 1 
       16  82242 3 3  41 ARG HB2  H 281.581 -14.212   0.175 1.00 . C C . 690 ARG HB2  1 1 
       16  82243 3 3  41 ARG HB3  H 280.356 -12.947   0.118 1.00 . C C . 690 ARG HB3  1 1 
       16  82244 3 3  41 ARG HD2  H 282.030 -11.457   1.131 1.00 . C C . 690 ARG HD2  1 1 
       16  82245 3 3  41 ARG HD3  H 282.612 -11.738   2.768 1.00 . C C . 690 ARG HD3  1 1 
       16  82246 3 3  41 ARG HE   H 283.720 -12.833   0.322 1.00 . C C . 690 ARG HE   1 1 
       16  82247 3 3  41 ARG HG2  H 280.421 -12.746   2.567 1.00 . C C . 690 ARG HG2  1 1 
       16  82248 3 3  41 ARG HG3  H 281.613 -14.042   2.653 1.00 . C C . 690 ARG HG3  1 1 
       16  82249 3 3  41 ARG HH11 H 283.469 -13.217   3.797 1.00 . C C . 690 ARG HH11 1 1 
       16  82250 3 3  41 ARG HH12 H 284.923 -14.150   3.915 1.00 . C C . 690 ARG HH12 1 1 
       16  82251 3 3  41 ARG HH21 H 285.608 -14.050   0.524 1.00 . C C . 690 ARG HH21 1 1 
       16  82252 3 3  41 ARG HH22 H 286.122 -14.615   2.078 1.00 . C C . 690 ARG HH22 1 1 
       16  82253 3 3  41 ARG N    N 280.221 -16.005   1.555 1.00 . C C . 690 ARG N    1 1 
       16  82254 3 3  41 ARG NE   N 283.554 -12.878   1.286 1.00 . C C . 690 ARG NE   1 1 
       16  82255 3 3  41 ARG NH1  N 284.260 -13.646   3.362 1.00 . C C . 690 ARG NH1  1 1 
       16  82256 3 3  41 ARG NH2  N 285.467 -14.115   1.512 1.00 . C C . 690 ARG NH2  1 1 
       16  82257 3 3  41 ARG O    O 279.373 -14.640  -1.479 1.00 . C C . 690 ARG O    1 1 
       16  82258 3 3  42 LYS C    C 276.592 -15.309  -2.220 1.00 . C C . 691 LYS C    1 1 
       16  82259 3 3  42 LYS CA   C 277.318 -16.500  -1.589 1.00 . C C . 691 LYS CA   1 1 
       16  82260 3 3  42 LYS CB   C 276.313 -17.611  -1.250 1.00 . C C . 691 LYS CB   1 1 
       16  82261 3 3  42 LYS CD   C 274.741 -19.321  -2.203 1.00 . C C . 691 LYS CD   1 1 
       16  82262 3 3  42 LYS CE   C 274.093 -19.843  -3.487 1.00 . C C . 691 LYS CE   1 1 
       16  82263 3 3  42 LYS CG   C 275.686 -18.163  -2.539 1.00 . C C . 691 LYS CG   1 1 
       16  82264 3 3  42 LYS H    H 277.765 -16.464   0.485 1.00 . C C . 691 LYS H    1 1 
       16  82265 3 3  42 LYS HA   H 278.037 -16.883  -2.295 1.00 . C C . 691 LYS HA   1 1 
       16  82266 3 3  42 LYS HB2  H 276.822 -18.406  -0.725 1.00 . C C . 691 LYS HB2  1 1 
       16  82267 3 3  42 LYS HB3  H 275.534 -17.207  -0.621 1.00 . C C . 691 LYS HB3  1 1 
       16  82268 3 3  42 LYS HD2  H 275.301 -20.117  -1.735 1.00 . C C . 691 LYS HD2  1 1 
       16  82269 3 3  42 LYS HD3  H 273.973 -18.977  -1.528 1.00 . C C . 691 LYS HD3  1 1 
       16  82270 3 3  42 LYS HE2  H 273.341 -20.576  -3.236 1.00 . C C . 691 LYS HE2  1 1 
       16  82271 3 3  42 LYS HE3  H 273.633 -19.022  -4.017 1.00 . C C . 691 LYS HE3  1 1 
       16  82272 3 3  42 LYS HG2  H 275.131 -17.379  -3.031 1.00 . C C . 691 LYS HG2  1 1 
       16  82273 3 3  42 LYS HG3  H 276.467 -18.517  -3.196 1.00 . C C . 691 LYS HG3  1 1 
       16  82274 3 3  42 LYS HZ1  H 275.610 -21.229  -3.821 1.00 . C C . 691 LYS HZ1  1 1 
       16  82275 3 3  42 LYS HZ2  H 275.829 -19.753  -4.634 1.00 . C C . 691 LYS HZ2  1 1 
       16  82276 3 3  42 LYS HZ3  H 274.683 -20.875  -5.196 1.00 . C C . 691 LYS HZ3  1 1 
       16  82277 3 3  42 LYS N    N 278.020 -16.076  -0.379 1.00 . C C . 691 LYS N    1 1 
       16  82278 3 3  42 LYS NZ   N 275.132 -20.472  -4.350 1.00 . C C . 691 LYS NZ   1 1 
       16  82279 3 3  42 LYS O    O 276.647 -15.114  -3.437 1.00 . C C . 691 LYS O    1 1 
       16  82280 3 3  43 GLY C    C 273.885 -13.770  -2.548 1.00 . C C . 692 GLY C    1 1 
       16  82281 3 3  43 GLY CA   C 275.175 -13.351  -1.852 1.00 . C C . 692 GLY CA   1 1 
       16  82282 3 3  43 GLY H    H 275.912 -14.735  -0.424 1.00 . C C . 692 GLY H    1 1 
       16  82283 3 3  43 GLY HA2  H 274.937 -12.717  -1.010 1.00 . C C . 692 GLY HA2  1 1 
       16  82284 3 3  43 GLY HA3  H 275.788 -12.800  -2.550 1.00 . C C . 692 GLY HA3  1 1 
       16  82285 3 3  43 GLY N    N 275.914 -14.522  -1.380 1.00 . C C . 692 GLY N    1 1 
       16  82286 3 3  43 GLY O    O 273.584 -14.963  -2.638 1.00 . C C . 692 GLY O    1 1 
       16  82287 3 3  44 SER C    C 271.531 -11.901  -4.683 1.00 . C C . 693 SER C    1 1 
       16  82288 3 3  44 SER CA   C 271.872 -13.044  -3.728 1.00 . C C . 693 SER CA   1 1 
       16  82289 3 3  44 SER CB   C 270.746 -13.218  -2.707 1.00 . C C . 693 SER CB   1 1 
       16  82290 3 3  44 SER H    H 273.432 -11.853  -2.932 1.00 . C C . 693 SER H    1 1 
       16  82291 3 3  44 SER HA   H 271.972 -13.958  -4.295 1.00 . C C . 693 SER HA   1 1 
       16  82292 3 3  44 SER HB2  H 270.932 -14.096  -2.111 1.00 . C C . 693 SER HB2  1 1 
       16  82293 3 3  44 SER HB3  H 270.707 -12.351  -2.062 1.00 . C C . 693 SER HB3  1 1 
       16  82294 3 3  44 SER HG   H 269.341 -14.313  -3.491 1.00 . C C . 693 SER HG   1 1 
       16  82295 3 3  44 SER N    N 273.132 -12.780  -3.037 1.00 . C C . 693 SER N    1 1 
       16  82296 3 3  44 SER O    O 271.966 -10.765  -4.482 1.00 . C C . 693 SER O    1 1 
       16  82297 3 3  44 SER OG   O 269.509 -13.374  -3.391 1.00 . C C . 693 SER OG   1 1 
       16  82298 3 3  45 VAL C    C 268.820 -10.980  -6.646 1.00 . C C . 694 VAL C    1 1 
       16  82299 3 3  45 VAL CA   C 270.340 -11.212  -6.712 1.00 . C C . 694 VAL CA   1 1 
       16  82300 3 3  45 VAL CB   C 270.750 -11.669  -8.131 1.00 . C C . 694 VAL CB   1 1 
       16  82301 3 3  45 VAL CG1  C 272.275 -11.806  -8.219 1.00 . C C . 694 VAL CG1  1 1 
       16  82302 3 3  45 VAL CG2  C 270.108 -13.026  -8.458 1.00 . C C . 694 VAL CG2  1 1 
       16  82303 3 3  45 VAL H    H 270.437 -13.137  -5.818 1.00 . C C . 694 VAL H    1 1 
       16  82304 3 3  45 VAL HA   H 270.835 -10.278  -6.490 1.00 . C C . 694 VAL HA   1 1 
       16  82305 3 3  45 VAL HB   H 270.418 -10.933  -8.850 1.00 . C C . 694 VAL HB   1 1 
       16  82306 3 3  45 VAL HG11 H 272.605 -12.578  -7.540 1.00 . C C . 694 VAL HG11 1 1 
       16  82307 3 3  45 VAL HG12 H 272.742 -10.869  -7.952 1.00 . C C . 694 VAL HG12 1 1 
       16  82308 3 3  45 VAL HG13 H 272.552 -12.072  -9.228 1.00 . C C . 694 VAL HG13 1 1 
       16  82309 3 3  45 VAL HG21 H 270.415 -13.756  -7.722 1.00 . C C . 694 VAL HG21 1 1 
       16  82310 3 3  45 VAL HG22 H 270.424 -13.351  -9.438 1.00 . C C . 694 VAL HG22 1 1 
       16  82311 3 3  45 VAL HG23 H 269.033 -12.927  -8.440 1.00 . C C . 694 VAL HG23 1 1 
       16  82312 3 3  45 VAL N    N 270.749 -12.214  -5.719 1.00 . C C . 694 VAL N    1 1 
       16  82313 3 3  45 VAL O    O 268.164 -10.772  -7.673 1.00 . C C . 694 VAL O    1 1 
       16  82314 3 3  46 ASP C    C 266.545  -9.345  -4.875 1.00 . C C . 695 ASP C    1 1 
       16  82315 3 3  46 ASP CA   C 266.844 -10.808  -5.216 1.00 . C C . 695 ASP CA   1 1 
       16  82316 3 3  46 ASP CB   C 266.363 -11.707  -4.068 1.00 . C C . 695 ASP CB   1 1 
       16  82317 3 3  46 ASP CG   C 264.834 -11.805  -4.049 1.00 . C C . 695 ASP CG   1 1 
       16  82318 3 3  46 ASP H    H 268.856 -11.172  -4.652 1.00 . C C . 695 ASP H    1 1 
       16  82319 3 3  46 ASP HA   H 266.311 -11.076  -6.115 1.00 . C C . 695 ASP HA   1 1 
       16  82320 3 3  46 ASP HB2  H 266.783 -12.694  -4.192 1.00 . C C . 695 ASP HB2  1 1 
       16  82321 3 3  46 ASP HB3  H 266.704 -11.292  -3.131 1.00 . C C . 695 ASP HB3  1 1 
       16  82322 3 3  46 ASP N    N 268.277 -11.011  -5.427 1.00 . C C . 695 ASP N    1 1 
       16  82323 3 3  46 ASP O    O 266.854  -8.884  -3.773 1.00 . C C . 695 ASP O    1 1 
       16  82324 3 3  46 ASP OD1  O 264.179 -10.845  -4.432 1.00 . C C . 695 ASP OD1  1 1 
       16  82325 3 3  46 ASP OD2  O 264.337 -12.845  -3.648 1.00 . C C . 695 ASP OD2  1 1 
       16  82326 3 3  47 GLN C    C 264.234  -7.104  -4.930 1.00 . C C . 696 GLN C    1 1 
       16  82327 3 3  47 GLN CA   C 265.593  -7.220  -5.628 1.00 . C C . 696 GLN CA   1 1 
       16  82328 3 3  47 GLN CB   C 265.548  -6.498  -6.980 1.00 . C C . 696 GLN CB   1 1 
       16  82329 3 3  47 GLN CD   C 266.907  -5.798  -8.963 1.00 . C C . 696 GLN CD   1 1 
       16  82330 3 3  47 GLN CG   C 266.960  -6.403  -7.565 1.00 . C C . 696 GLN CG   1 1 
       16  82331 3 3  47 GLN H    H 265.722  -9.055  -6.680 1.00 . C C . 696 GLN H    1 1 
       16  82332 3 3  47 GLN HA   H 266.345  -6.753  -5.009 1.00 . C C . 696 GLN HA   1 1 
       16  82333 3 3  47 GLN HB2  H 264.912  -7.048  -7.657 1.00 . C C . 696 GLN HB2  1 1 
       16  82334 3 3  47 GLN HB3  H 265.151  -5.504  -6.840 1.00 . C C . 696 GLN HB3  1 1 
       16  82335 3 3  47 GLN HE21 H 267.923  -4.169  -8.456 1.00 . C C . 696 GLN HE21 1 1 
       16  82336 3 3  47 GLN HE22 H 267.438  -4.246 -10.082 1.00 . C C . 696 GLN HE22 1 1 
       16  82337 3 3  47 GLN HG2  H 267.570  -5.779  -6.929 1.00 . C C . 696 GLN HG2  1 1 
       16  82338 3 3  47 GLN HG3  H 267.394  -7.390  -7.619 1.00 . C C . 696 GLN HG3  1 1 
       16  82339 3 3  47 GLN N    N 265.941  -8.628  -5.827 1.00 . C C . 696 GLN N    1 1 
       16  82340 3 3  47 GLN NE2  N 267.470  -4.642  -9.186 1.00 . C C . 696 GLN NE2  1 1 
       16  82341 3 3  47 GLN O    O 264.155  -6.664  -3.781 1.00 . C C . 696 GLN O    1 1 
       16  82342 3 3  47 GLN OE1  O 266.337  -6.393  -9.878 1.00 . C C . 696 GLN OE1  1 1 
       16  82343 3 3  48 TYR C    C 261.011  -8.662  -5.550 1.00 . C C . 697 TYR C    1 1 
       16  82344 3 3  48 TYR CA   C 261.816  -7.455  -5.082 1.00 . C C . 697 TYR CA   1 1 
       16  82345 3 3  48 TYR CB   C 261.109  -6.147  -5.497 1.00 . C C . 697 TYR CB   1 1 
       16  82346 3 3  48 TYR CD1  C 261.709  -4.973  -3.315 1.00 . C C . 697 TYR CD1  1 1 
       16  82347 3 3  48 TYR CD2  C 262.193  -3.848  -5.410 1.00 . C C . 697 TYR CD2  1 1 
       16  82348 3 3  48 TYR CE1  C 262.235  -3.894  -2.610 1.00 . C C . 697 TYR CE1  1 1 
       16  82349 3 3  48 TYR CE2  C 262.715  -2.766  -4.700 1.00 . C C . 697 TYR CE2  1 1 
       16  82350 3 3  48 TYR CG   C 261.682  -4.959  -4.721 1.00 . C C . 697 TYR CG   1 1 
       16  82351 3 3  48 TYR CZ   C 262.741  -2.788  -3.299 1.00 . C C . 697 TYR CZ   1 1 
       16  82352 3 3  48 TYR H    H 263.300  -7.848  -6.545 1.00 . C C . 697 TYR H    1 1 
       16  82353 3 3  48 TYR HA   H 261.885  -7.484  -4.006 1.00 . C C . 697 TYR HA   1 1 
       16  82354 3 3  48 TYR HB2  H 261.256  -5.989  -6.556 1.00 . C C . 697 TYR HB2  1 1 
       16  82355 3 3  48 TYR HB3  H 260.052  -6.230  -5.292 1.00 . C C . 697 TYR HB3  1 1 
       16  82356 3 3  48 TYR HD1  H 261.322  -5.824  -2.778 1.00 . C C . 697 TYR HD1  1 1 
       16  82357 3 3  48 TYR HD2  H 262.182  -3.817  -6.485 1.00 . C C . 697 TYR HD2  1 1 
       16  82358 3 3  48 TYR HE1  H 262.253  -3.917  -1.531 1.00 . C C . 697 TYR HE1  1 1 
       16  82359 3 3  48 TYR HE2  H 263.097  -1.914  -5.238 1.00 . C C . 697 TYR HE2  1 1 
       16  82360 3 3  48 TYR HH   H 264.031  -2.026  -2.113 1.00 . C C . 697 TYR HH   1 1 
       16  82361 3 3  48 TYR N    N 263.168  -7.506  -5.635 1.00 . C C . 697 TYR N    1 1 
       16  82362 3 3  48 TYR O    O 261.163  -9.115  -6.687 1.00 . C C . 697 TYR O    1 1 
       16  82363 3 3  48 TYR OH   O 263.261  -1.719  -2.599 1.00 . C C . 697 TYR OH   1 1 
       16  82364 3 3  49 LEU C    C 258.222  -9.977  -5.952 1.00 . C C . 698 LEU C    1 1 
       16  82365 3 3  49 LEU CA   C 259.335 -10.341  -4.975 1.00 . C C . 698 LEU CA   1 1 
       16  82366 3 3  49 LEU CB   C 258.718 -10.897  -3.691 1.00 . C C . 698 LEU CB   1 1 
       16  82367 3 3  49 LEU CD1  C 259.270 -11.736  -1.400 1.00 . C C . 698 LEU CD1  1 1 
       16  82368 3 3  49 LEU CD2  C 260.210 -12.894  -3.406 1.00 . C C . 698 LEU CD2  1 1 
       16  82369 3 3  49 LEU CG   C 259.807 -11.534  -2.820 1.00 . C C . 698 LEU CG   1 1 
       16  82370 3 3  49 LEU H    H 260.091  -8.769  -3.772 1.00 . C C . 698 LEU H    1 1 
       16  82371 3 3  49 LEU HA   H 259.959 -11.100  -5.420 1.00 . C C . 698 LEU HA   1 1 
       16  82372 3 3  49 LEU HB2  H 258.247 -10.094  -3.144 1.00 . C C . 698 LEU HB2  1 1 
       16  82373 3 3  49 LEU HB3  H 257.978 -11.642  -3.943 1.00 . C C . 698 LEU HB3  1 1 
       16  82374 3 3  49 LEU HD11 H 258.412 -12.392  -1.428 1.00 . C C . 698 LEU HD11 1 1 
       16  82375 3 3  49 LEU HD12 H 258.981 -10.782  -0.980 1.00 . C C . 698 LEU HD12 1 1 
       16  82376 3 3  49 LEU HD13 H 260.040 -12.177  -0.793 1.00 . C C . 698 LEU HD13 1 1 
       16  82377 3 3  49 LEU HD21 H 260.778 -13.450  -2.673 1.00 . C C . 698 LEU HD21 1 1 
       16  82378 3 3  49 LEU HD22 H 260.814 -12.740  -4.288 1.00 . C C . 698 LEU HD22 1 1 
       16  82379 3 3  49 LEU HD23 H 259.323 -13.450  -3.670 1.00 . C C . 698 LEU HD23 1 1 
       16  82380 3 3  49 LEU HG   H 260.669 -10.883  -2.789 1.00 . C C . 698 LEU HG   1 1 
       16  82381 3 3  49 LEU N    N 260.160  -9.177  -4.660 1.00 . C C . 698 LEU N    1 1 
       16  82382 3 3  49 LEU O    O 257.719  -8.850  -5.938 1.00 . C C . 698 LEU O    1 1 
       16  82383 3 3  50 LEU C    C 255.897 -11.959  -7.879 1.00 . C C . 699 LEU C    1 1 
       16  82384 3 3  50 LEU CA   C 256.794 -10.727  -7.786 1.00 . C C . 699 LEU CA   1 1 
       16  82385 3 3  50 LEU CB   C 257.401 -10.424  -9.162 1.00 . C C . 699 LEU CB   1 1 
       16  82386 3 3  50 LEU CD1  C 258.993  -8.926 -10.384 1.00 . C C . 699 LEU CD1  1 1 
       16  82387 3 3  50 LEU CD2  C 257.082  -7.927  -9.126 1.00 . C C . 699 LEU CD2  1 1 
       16  82388 3 3  50 LEU CG   C 258.113  -9.062  -9.139 1.00 . C C . 699 LEU CG   1 1 
       16  82389 3 3  50 LEU H    H 258.295 -11.812  -6.757 1.00 . C C . 699 LEU H    1 1 
       16  82390 3 3  50 LEU HA   H 256.195  -9.887  -7.476 1.00 . C C . 699 LEU HA   1 1 
       16  82391 3 3  50 LEU HB2  H 258.111 -11.197  -9.418 1.00 . C C . 699 LEU HB2  1 1 
       16  82392 3 3  50 LEU HB3  H 256.614 -10.403  -9.901 1.00 . C C . 699 LEU HB3  1 1 
       16  82393 3 3  50 LEU HD11 H 259.430  -7.939 -10.409 1.00 . C C . 699 LEU HD11 1 1 
       16  82394 3 3  50 LEU HD12 H 258.394  -9.078 -11.270 1.00 . C C . 699 LEU HD12 1 1 
       16  82395 3 3  50 LEU HD13 H 259.779  -9.667 -10.349 1.00 . C C . 699 LEU HD13 1 1 
       16  82396 3 3  50 LEU HD21 H 256.505  -7.976  -8.215 1.00 . C C . 699 LEU HD21 1 1 
       16  82397 3 3  50 LEU HD22 H 256.422  -8.029  -9.974 1.00 . C C . 699 LEU HD22 1 1 
       16  82398 3 3  50 LEU HD23 H 257.590  -6.976  -9.178 1.00 . C C . 699 LEU HD23 1 1 
       16  82399 3 3  50 LEU HG   H 258.733  -8.999  -8.255 1.00 . C C . 699 LEU HG   1 1 
       16  82400 3 3  50 LEU N    N 257.851 -10.939  -6.800 1.00 . C C . 699 LEU N    1 1 
       16  82401 3 3  50 LEU O    O 256.387 -13.087  -7.969 1.00 . C C . 699 LEU O    1 1 
       16  82402 3 3  51 ARG C    C 253.686 -13.513  -9.304 1.00 . C C . 700 ARG C    1 1 
       16  82403 3 3  51 ARG CA   C 253.607 -12.820  -7.940 1.00 . C C . 700 ARG CA   1 1 
       16  82404 3 3  51 ARG CB   C 252.190 -12.280  -7.721 1.00 . C C . 700 ARG CB   1 1 
       16  82405 3 3  51 ARG CD   C 250.563 -11.444  -6.005 1.00 . C C . 700 ARG CD   1 1 
       16  82406 3 3  51 ARG CG   C 252.027 -11.811  -6.269 1.00 . C C . 700 ARG CG   1 1 
       16  82407 3 3  51 ARG CZ   C 250.223  -9.063  -6.619 1.00 . C C . 700 ARG CZ   1 1 
       16  82408 3 3  51 ARG H    H 254.259 -10.807  -7.780 1.00 . C C . 700 ARG H    1 1 
       16  82409 3 3  51 ARG HA   H 253.827 -13.542  -7.168 1.00 . C C . 700 ARG HA   1 1 
       16  82410 3 3  51 ARG HB2  H 252.019 -11.445  -8.386 1.00 . C C . 700 ARG HB2  1 1 
       16  82411 3 3  51 ARG HB3  H 251.471 -13.058  -7.928 1.00 . C C . 700 ARG HB3  1 1 
       16  82412 3 3  51 ARG HD2  H 249.946 -12.314  -6.151 1.00 . C C . 700 ARG HD2  1 1 
       16  82413 3 3  51 ARG HD3  H 250.459 -11.105  -4.985 1.00 . C C . 700 ARG HD3  1 1 
       16  82414 3 3  51 ARG HE   H 249.746 -10.628  -7.787 1.00 . C C . 700 ARG HE   1 1 
       16  82415 3 3  51 ARG HG2  H 252.325 -12.608  -5.600 1.00 . C C . 700 ARG HG2  1 1 
       16  82416 3 3  51 ARG HG3  H 252.647 -10.944  -6.099 1.00 . C C . 700 ARG HG3  1 1 
       16  82417 3 3  51 ARG HH11 H 251.038  -9.319  -4.802 1.00 . C C . 700 ARG HH11 1 1 
       16  82418 3 3  51 ARG HH12 H 250.778  -7.676  -5.276 1.00 . C C . 700 ARG HH12 1 1 
       16  82419 3 3  51 ARG HH21 H 249.437  -8.469  -8.362 1.00 . C C . 700 ARG HH21 1 1 
       16  82420 3 3  51 ARG HH22 H 249.884  -7.203  -7.269 1.00 . C C . 700 ARG HH22 1 1 
       16  82421 3 3  51 ARG N    N 254.582 -11.729  -7.854 1.00 . C C . 700 ARG N    1 1 
       16  82422 3 3  51 ARG NE   N 250.123 -10.374  -6.919 1.00 . C C . 700 ARG NE   1 1 
       16  82423 3 3  51 ARG NH1  N 250.720  -8.655  -5.475 1.00 . C C . 700 ARG NH1  1 1 
       16  82424 3 3  51 ARG NH2  N 249.816  -8.177  -7.484 1.00 . C C . 700 ARG NH2  1 1 
       16  82425 3 3  51 ARG O    O 253.486 -14.727  -9.410 1.00 . C C . 700 ARG O    1 1 
       16  82426 3 3  52 SER C    C 255.163 -14.327 -11.789 1.00 . C C . 701 SER C    1 1 
       16  82427 3 3  52 SER CA   C 254.079 -13.257 -11.704 1.00 . C C . 701 SER CA   1 1 
       16  82428 3 3  52 SER CB   C 254.402 -12.127 -12.683 1.00 . C C . 701 SER CB   1 1 
       16  82429 3 3  52 SER H    H 254.125 -11.769 -10.195 1.00 . C C . 701 SER H    1 1 
       16  82430 3 3  52 SER HA   H 253.132 -13.695 -11.979 1.00 . C C . 701 SER HA   1 1 
       16  82431 3 3  52 SER HB2  H 253.620 -11.389 -12.655 1.00 . C C . 701 SER HB2  1 1 
       16  82432 3 3  52 SER HB3  H 255.341 -11.667 -12.401 1.00 . C C . 701 SER HB3  1 1 
       16  82433 3 3  52 SER HG   H 255.353 -13.083 -14.086 1.00 . C C . 701 SER HG   1 1 
       16  82434 3 3  52 SER N    N 253.976 -12.726 -10.346 1.00 . C C . 701 SER N    1 1 
       16  82435 3 3  52 SER O    O 254.961 -15.373 -12.410 1.00 . C C . 701 SER O    1 1 
       16  82436 3 3  52 SER OG   O 254.496 -12.659 -13.998 1.00 . C C . 701 SER OG   1 1 
       16  82437 3 3  53 SER C    C 258.140 -15.007  -9.821 1.00 . C C . 702 SER C    1 1 
       16  82438 3 3  53 SER CA   C 257.426 -15.000 -11.169 1.00 . C C . 702 SER CA   1 1 
       16  82439 3 3  53 SER CB   C 258.417 -14.624 -12.271 1.00 . C C . 702 SER CB   1 1 
       16  82440 3 3  53 SER H    H 256.406 -13.204 -10.686 1.00 . C C . 702 SER H    1 1 
       16  82441 3 3  53 SER HA   H 257.045 -15.991 -11.367 1.00 . C C . 702 SER HA   1 1 
       16  82442 3 3  53 SER HB2  H 257.907 -14.590 -13.220 1.00 . C C . 702 SER HB2  1 1 
       16  82443 3 3  53 SER HB3  H 258.840 -13.651 -12.057 1.00 . C C . 702 SER HB3  1 1 
       16  82444 3 3  53 SER HG   H 260.237 -15.224 -11.931 1.00 . C C . 702 SER HG   1 1 
       16  82445 3 3  53 SER N    N 256.310 -14.055 -11.161 1.00 . C C . 702 SER N    1 1 
       16  82446 3 3  53 SER O    O 258.414 -13.948  -9.250 1.00 . C C . 702 SER O    1 1 
       16  82447 3 3  53 SER OG   O 259.447 -15.602 -12.329 1.00 . C C . 702 SER OG   1 1 
       16  82448 3 3  54 ASN C    C 260.639 -16.363  -8.241 1.00 . C C . 703 ASN C    1 1 
       16  82449 3 3  54 ASN CA   C 259.127 -16.358  -8.043 1.00 . C C . 703 ASN CA   1 1 
       16  82450 3 3  54 ASN CB   C 258.696 -17.660  -7.363 1.00 . C C . 703 ASN CB   1 1 
       16  82451 3 3  54 ASN CG   C 257.212 -17.606  -7.020 1.00 . C C . 703 ASN CG   1 1 
       16  82452 3 3  54 ASN H    H 258.194 -17.011  -9.831 1.00 . C C . 703 ASN H    1 1 
       16  82453 3 3  54 ASN HA   H 258.860 -15.528  -7.405 1.00 . C C . 703 ASN HA   1 1 
       16  82454 3 3  54 ASN HB2  H 258.882 -18.489  -8.029 1.00 . C C . 703 ASN HB2  1 1 
       16  82455 3 3  54 ASN HB3  H 259.267 -17.794  -6.457 1.00 . C C . 703 ASN HB3  1 1 
       16  82456 3 3  54 ASN HD21 H 256.683 -18.857  -8.469 1.00 . C C . 703 ASN HD21 1 1 
       16  82457 3 3  54 ASN HD22 H 255.409 -18.276  -7.511 1.00 . C C . 703 ASN HD22 1 1 
       16  82458 3 3  54 ASN N    N 258.440 -16.209  -9.325 1.00 . C C . 703 ASN N    1 1 
       16  82459 3 3  54 ASN ND2  N 256.364 -18.304  -7.726 1.00 . C C . 703 ASN ND2  1 1 
       16  82460 3 3  54 ASN O    O 261.174 -17.204  -8.969 1.00 . C C . 703 ASN O    1 1 
       16  82461 3 3  54 ASN OD1  O 256.814 -16.910  -6.086 1.00 . C C . 703 ASN OD1  1 1 
       16  82462 3 3  55 MET C    C 263.442 -16.572  -7.145 1.00 . C C . 704 MET C    1 1 
       16  82463 3 3  55 MET CA   C 262.774 -15.311  -7.684 1.00 . C C . 704 MET CA   1 1 
       16  82464 3 3  55 MET CB   C 263.265 -14.089  -6.897 1.00 . C C . 704 MET CB   1 1 
       16  82465 3 3  55 MET CE   C 265.011 -11.991  -8.646 1.00 . C C . 704 MET CE   1 1 
       16  82466 3 3  55 MET CG   C 262.684 -12.809  -7.510 1.00 . C C . 704 MET CG   1 1 
       16  82467 3 3  55 MET H    H 260.829 -14.782  -7.022 1.00 . C C . 704 MET H    1 1 
       16  82468 3 3  55 MET HA   H 263.045 -15.187  -8.721 1.00 . C C . 704 MET HA   1 1 
       16  82469 3 3  55 MET HB2  H 262.945 -14.174  -5.868 1.00 . C C . 704 MET HB2  1 1 
       16  82470 3 3  55 MET HB3  H 264.343 -14.046  -6.936 1.00 . C C . 704 MET HB3  1 1 
       16  82471 3 3  55 MET HE1  H 265.499 -11.497  -9.476 1.00 . C C . 704 MET HE1  1 1 
       16  82472 3 3  55 MET HE2  H 265.605 -12.834  -8.331 1.00 . C C . 704 MET HE2  1 1 
       16  82473 3 3  55 MET HE3  H 264.904 -11.300  -7.822 1.00 . C C . 704 MET HE3  1 1 
       16  82474 3 3  55 MET HG2  H 261.610 -12.900  -7.580 1.00 . C C . 704 MET HG2  1 1 
       16  82475 3 3  55 MET HG3  H 262.933 -11.963  -6.886 1.00 . C C . 704 MET HG3  1 1 
       16  82476 3 3  55 MET N    N 261.317 -15.418  -7.586 1.00 . C C . 704 MET N    1 1 
       16  82477 3 3  55 MET O    O 264.401 -17.074  -7.738 1.00 . C C . 704 MET O    1 1 
       16  82478 3 3  55 MET SD   S 263.374 -12.563  -9.166 1.00 . C C . 704 MET SD   1 1 
       16  82479 3 3  56 ALA C    C 263.208 -19.502  -6.281 1.00 . C C . 705 ALA C    1 1 
       16  82480 3 3  56 ALA CA   C 263.469 -18.283  -5.402 1.00 . C C . 705 ALA CA   1 1 
       16  82481 3 3  56 ALA CB   C 262.829 -18.494  -4.028 1.00 . C C . 705 ALA CB   1 1 
       16  82482 3 3  56 ALA H    H 262.162 -16.626  -5.604 1.00 . C C . 705 ALA H    1 1 
       16  82483 3 3  56 ALA HA   H 264.534 -18.163  -5.275 1.00 . C C . 705 ALA HA   1 1 
       16  82484 3 3  56 ALA HB1  H 261.843 -18.917  -4.151 1.00 . C C . 705 ALA HB1  1 1 
       16  82485 3 3  56 ALA HB2  H 262.754 -17.546  -3.517 1.00 . C C . 705 ALA HB2  1 1 
       16  82486 3 3  56 ALA HB3  H 263.440 -19.169  -3.447 1.00 . C C . 705 ALA HB3  1 1 
       16  82487 3 3  56 ALA N    N 262.925 -17.077  -6.023 1.00 . C C . 705 ALA N    1 1 
       16  82488 3 3  56 ALA O    O 262.148 -19.612  -6.902 1.00 . C C . 705 ALA O    1 1 
       16  82489 3 3  57 GLY C    C 264.205 -21.328  -8.622 1.00 . C C . 706 GLY C    1 1 
       16  82490 3 3  57 GLY CA   C 264.064 -21.627  -7.129 1.00 . C C . 706 GLY CA   1 1 
       16  82491 3 3  57 GLY H    H 265.002 -20.259  -5.806 1.00 . C C . 706 GLY H    1 1 
       16  82492 3 3  57 GLY HA2  H 264.836 -22.323  -6.832 1.00 . C C . 706 GLY HA2  1 1 
       16  82493 3 3  57 GLY HA3  H 263.098 -22.075  -6.951 1.00 . C C . 706 GLY HA3  1 1 
       16  82494 3 3  57 GLY N    N 264.184 -20.411  -6.325 1.00 . C C . 706 GLY N    1 1 
       16  82495 3 3  57 GLY O    O 263.602 -22.010  -9.454 1.00 . C C . 706 GLY O    1 1 
       16  82496 3 3  58 ALA C    C 266.707 -19.911 -10.673 1.00 . C C . 707 ALA C    1 1 
       16  82497 3 3  58 ALA CA   C 265.218 -19.916 -10.345 1.00 . C C . 707 ALA CA   1 1 
       16  82498 3 3  58 ALA CB   C 264.637 -18.521 -10.588 1.00 . C C . 707 ALA CB   1 1 
       16  82499 3 3  58 ALA H    H 265.451 -19.803  -8.240 1.00 . C C . 707 ALA H    1 1 
       16  82500 3 3  58 ALA HA   H 264.716 -20.619 -10.991 1.00 . C C . 707 ALA HA   1 1 
       16  82501 3 3  58 ALA HB1  H 265.091 -17.818  -9.905 1.00 . C C . 707 ALA HB1  1 1 
       16  82502 3 3  58 ALA HB2  H 263.570 -18.542 -10.428 1.00 . C C . 707 ALA HB2  1 1 
       16  82503 3 3  58 ALA HB3  H 264.843 -18.218 -11.605 1.00 . C C . 707 ALA HB3  1 1 
       16  82504 3 3  58 ALA N    N 265.002 -20.305  -8.951 1.00 . C C . 707 ALA N    1 1 
       16  82505 3 3  58 ALA O    O 267.533 -19.535  -9.838 1.00 . C C . 707 ALA O    1 1 
       16  82506 3 3  59 LYS C    C 268.520 -20.030 -13.835 1.00 . C C . 708 LYS C    1 1 
       16  82507 3 3  59 LYS CA   C 268.429 -20.370 -12.348 1.00 . C C . 708 LYS CA   1 1 
       16  82508 3 3  59 LYS CB   C 269.024 -21.760 -12.099 1.00 . C C . 708 LYS CB   1 1 
       16  82509 3 3  59 LYS CD   C 269.760 -23.385 -10.346 1.00 . C C . 708 LYS CD   1 1 
       16  82510 3 3  59 LYS CE   C 269.893 -23.626  -8.841 1.00 . C C . 708 LYS CE   1 1 
       16  82511 3 3  59 LYS CG   C 269.144 -22.006 -10.591 1.00 . C C . 708 LYS CG   1 1 
       16  82512 3 3  59 LYS H    H 266.329 -20.611 -12.513 1.00 . C C . 708 LYS H    1 1 
       16  82513 3 3  59 LYS HA   H 268.999 -19.642 -11.788 1.00 . C C . 708 LYS HA   1 1 
       16  82514 3 3  59 LYS HB2  H 268.385 -22.512 -12.539 1.00 . C C . 708 LYS HB2  1 1 
       16  82515 3 3  59 LYS HB3  H 270.004 -21.815 -12.547 1.00 . C C . 708 LYS HB3  1 1 
       16  82516 3 3  59 LYS HD2  H 269.124 -24.146 -10.777 1.00 . C C . 708 LYS HD2  1 1 
       16  82517 3 3  59 LYS HD3  H 270.736 -23.430 -10.804 1.00 . C C . 708 LYS HD3  1 1 
       16  82518 3 3  59 LYS HE2  H 270.517 -22.858  -8.407 1.00 . C C . 708 LYS HE2  1 1 
       16  82519 3 3  59 LYS HE3  H 268.915 -23.596  -8.384 1.00 . C C . 708 LYS HE3  1 1 
       16  82520 3 3  59 LYS HG2  H 269.774 -21.246 -10.153 1.00 . C C . 708 LYS HG2  1 1 
       16  82521 3 3  59 LYS HG3  H 268.164 -21.966 -10.140 1.00 . C C . 708 LYS HG3  1 1 
       16  82522 3 3  59 LYS HZ1  H 270.104 -25.653  -9.268 1.00 . C C . 708 LYS HZ1  1 1 
       16  82523 3 3  59 LYS HZ2  H 270.318 -25.264  -7.628 1.00 . C C . 708 LYS HZ2  1 1 
       16  82524 3 3  59 LYS HZ3  H 271.537 -24.901  -8.756 1.00 . C C . 708 LYS HZ3  1 1 
       16  82525 3 3  59 LYS N    N 267.038 -20.328 -11.898 1.00 . C C . 708 LYS N    1 1 
       16  82526 3 3  59 LYS NZ   N 270.510 -24.962  -8.605 1.00 . C C . 708 LYS NZ   1 1 
       16  82527 3 3  59 LYS O    O 267.488 -19.756 -14.426 1.00 . C C . 708 LYS O    1 1 
       16  82528 3 3  59 LYS OXT  O 269.620 -20.050 -14.363 1.00 . C C . 708 LYS OXT  1 1 
       17  82529 1 1   9 ARG C    C 253.007  15.738   8.411 1.00 . A A .   9 ARG C    1 1 
       17  82530 1 1   9 ARG CA   C 253.072  17.266   8.425 1.00 . A A .   9 ARG CA   1 1 
       17  82531 1 1   9 ARG CB   C 254.444  17.755   7.935 1.00 . A A .   9 ARG CB   1 1 
       17  82532 1 1   9 ARG CD   C 256.067  17.745   6.030 1.00 . A A .   9 ARG CD   1 1 
       17  82533 1 1   9 ARG CG   C 254.657  17.349   6.472 1.00 . A A .   9 ARG CG   1 1 
       17  82534 1 1   9 ARG CZ   C 257.350  19.830   5.679 1.00 . A A .   9 ARG CZ   1 1 
       17  82535 1 1   9 ARG H    H 253.067  18.771   9.863 1.00 . A A .   9 ARG H    1 1 
       17  82536 1 1   9 ARG HA   H 252.301  17.663   7.781 1.00 . A A .   9 ARG HA   1 1 
       17  82537 1 1   9 ARG HB2  H 254.484  18.832   8.015 1.00 . A A .   9 ARG HB2  1 1 
       17  82538 1 1   9 ARG HB3  H 255.222  17.323   8.546 1.00 . A A .   9 ARG HB3  1 1 
       17  82539 1 1   9 ARG HD2  H 256.787  17.324   6.714 1.00 . A A .   9 ARG HD2  1 1 
       17  82540 1 1   9 ARG HD3  H 256.250  17.360   5.037 1.00 . A A .   9 ARG HD3  1 1 
       17  82541 1 1   9 ARG HE   H 255.431  19.754   6.272 1.00 . A A .   9 ARG HE   1 1 
       17  82542 1 1   9 ARG HG2  H 254.536  16.279   6.377 1.00 . A A .   9 ARG HG2  1 1 
       17  82543 1 1   9 ARG HG3  H 253.932  17.849   5.848 1.00 . A A .   9 ARG HG3  1 1 
       17  82544 1 1   9 ARG HH11 H 258.401  18.156   5.313 1.00 . A A .   9 ARG HH11 1 1 
       17  82545 1 1   9 ARG HH12 H 259.260  19.642   5.082 1.00 . A A .   9 ARG HH12 1 1 
       17  82546 1 1   9 ARG HH21 H 256.590  21.661   5.957 1.00 . A A .   9 ARG HH21 1 1 
       17  82547 1 1   9 ARG HH22 H 258.242  21.605   5.443 1.00 . A A .   9 ARG HH22 1 1 
       17  82548 1 1   9 ARG N    N 252.847  17.756   9.815 1.00 . A A .   9 ARG N    1 1 
       17  82549 1 1   9 ARG NE   N 256.204  19.207   6.019 1.00 . A A .   9 ARG NE   1 1 
       17  82550 1 1   9 ARG NH1  N 258.422  19.155   5.331 1.00 . A A .   9 ARG NH1  1 1 
       17  82551 1 1   9 ARG NH2  N 257.397  21.134   5.694 1.00 . A A .   9 ARG NH2  1 1 
       17  82552 1 1   9 ARG O    O 253.439  15.080   9.361 1.00 . A A .   9 ARG O    1 1 
       17  82553 1 1  10 LYS C    C 253.664  13.115   6.786 1.00 . A A .  10 LYS C    1 1 
       17  82554 1 1  10 LYS CA   C 252.329  13.736   7.185 1.00 . A A .  10 LYS CA   1 1 
       17  82555 1 1  10 LYS CB   C 251.269  13.401   6.135 1.00 . A A .  10 LYS CB   1 1 
       17  82556 1 1  10 LYS CD   C 248.829  13.497   5.597 1.00 . A A .  10 LYS CD   1 1 
       17  82557 1 1  10 LYS CE   C 247.452  13.920   6.113 1.00 . A A .  10 LYS CE   1 1 
       17  82558 1 1  10 LYS CG   C 249.892  13.832   6.645 1.00 . A A .  10 LYS CG   1 1 
       17  82559 1 1  10 LYS H    H 252.129  15.766   6.607 1.00 . A A .  10 LYS H    1 1 
       17  82560 1 1  10 LYS HA   H 252.021  13.322   8.133 1.00 . A A .  10 LYS HA   1 1 
       17  82561 1 1  10 LYS HB2  H 251.493  13.923   5.215 1.00 . A A .  10 LYS HB2  1 1 
       17  82562 1 1  10 LYS HB3  H 251.265  12.337   5.953 1.00 . A A .  10 LYS HB3  1 1 
       17  82563 1 1  10 LYS HD2  H 249.048  14.026   4.680 1.00 . A A .  10 LYS HD2  1 1 
       17  82564 1 1  10 LYS HD3  H 248.829  12.435   5.408 1.00 . A A .  10 LYS HD3  1 1 
       17  82565 1 1  10 LYS HE2  H 247.235  13.394   7.030 1.00 . A A .  10 LYS HE2  1 1 
       17  82566 1 1  10 LYS HE3  H 247.450  14.984   6.300 1.00 . A A .  10 LYS HE3  1 1 
       17  82567 1 1  10 LYS HG2  H 249.670  13.310   7.564 1.00 . A A .  10 LYS HG2  1 1 
       17  82568 1 1  10 LYS HG3  H 249.892  14.897   6.826 1.00 . A A .  10 LYS HG3  1 1 
       17  82569 1 1  10 LYS HZ1  H 246.497  12.592   4.826 1.00 . A A .  10 LYS HZ1  1 1 
       17  82570 1 1  10 LYS HZ2  H 246.556  14.190   4.253 1.00 . A A .  10 LYS HZ2  1 1 
       17  82571 1 1  10 LYS HZ3  H 245.472  13.766   5.491 1.00 . A A .  10 LYS HZ3  1 1 
       17  82572 1 1  10 LYS N    N 252.458  15.186   7.326 1.00 . A A .  10 LYS N    1 1 
       17  82573 1 1  10 LYS NZ   N 246.416  13.592   5.094 1.00 . A A .  10 LYS NZ   1 1 
       17  82574 1 1  10 LYS O    O 254.612  13.831   6.451 1.00 . A A .  10 LYS O    1 1 
       17  82575 1 1  11 GLU C    C 255.287  11.313   5.009 1.00 . A A .  11 GLU C    1 1 
       17  82576 1 1  11 GLU CA   C 254.946  11.065   6.472 1.00 . A A .  11 GLU CA   1 1 
       17  82577 1 1  11 GLU CB   C 254.752   9.565   6.710 1.00 . A A .  11 GLU CB   1 1 
       17  82578 1 1  11 GLU CD   C 254.028   7.841   8.428 1.00 . A A .  11 GLU CD   1 1 
       17  82579 1 1  11 GLU CG   C 254.496   9.292   8.204 1.00 . A A .  11 GLU CG   1 1 
       17  82580 1 1  11 GLU H    H 252.941  11.269   7.097 1.00 . A A .  11 GLU H    1 1 
       17  82581 1 1  11 GLU HA   H 255.757  11.420   7.088 1.00 . A A .  11 GLU HA   1 1 
       17  82582 1 1  11 GLU HB2  H 253.908   9.214   6.133 1.00 . A A .  11 GLU HB2  1 1 
       17  82583 1 1  11 GLU HB3  H 255.641   9.038   6.400 1.00 . A A .  11 GLU HB3  1 1 
       17  82584 1 1  11 GLU HG2  H 255.407   9.461   8.758 1.00 . A A .  11 GLU HG2  1 1 
       17  82585 1 1  11 GLU HG3  H 253.734   9.970   8.559 1.00 . A A .  11 GLU HG3  1 1 
       17  82586 1 1  11 GLU N    N 253.727  11.782   6.825 1.00 . A A .  11 GLU N    1 1 
       17  82587 1 1  11 GLU O    O 254.424  11.196   4.135 1.00 . A A .  11 GLU O    1 1 
       17  82588 1 1  11 GLU OE1  O 253.786   7.489   9.570 1.00 . A A .  11 GLU OE1  1 1 
       17  82589 1 1  11 GLU OE2  O 253.909   7.103   7.459 1.00 . A A .  11 GLU OE2  1 1 
       17  82590 1 1  12 SER C    C 257.980  10.859   2.932 1.00 . A A .  12 SER C    1 1 
       17  82591 1 1  12 SER CA   C 257.005  11.937   3.394 1.00 . A A .  12 SER CA   1 1 
       17  82592 1 1  12 SER CB   C 257.678  13.311   3.345 1.00 . A A .  12 SER CB   1 1 
       17  82593 1 1  12 SER H    H 257.181  11.742   5.498 1.00 . A A .  12 SER H    1 1 
       17  82594 1 1  12 SER HA   H 256.153  11.943   2.731 1.00 . A A .  12 SER HA   1 1 
       17  82595 1 1  12 SER HB2  H 256.957  14.072   3.590 1.00 . A A .  12 SER HB2  1 1 
       17  82596 1 1  12 SER HB3  H 258.485  13.340   4.066 1.00 . A A .  12 SER HB3  1 1 
       17  82597 1 1  12 SER HG   H 259.046  13.134   1.973 1.00 . A A .  12 SER HG   1 1 
       17  82598 1 1  12 SER N    N 256.548  11.663   4.754 1.00 . A A .  12 SER N    1 1 
       17  82599 1 1  12 SER O    O 259.184  10.940   3.193 1.00 . A A .  12 SER O    1 1 
       17  82600 1 1  12 SER OG   O 258.184  13.550   2.038 1.00 . A A .  12 SER OG   1 1 
       17  82601 1 1  13 TYR C    C 258.506   8.873   0.224 1.00 . A A .  13 TYR C    1 1 
       17  82602 1 1  13 TYR CA   C 258.264   8.748   1.734 1.00 . A A .  13 TYR CA   1 1 
       17  82603 1 1  13 TYR CB   C 257.592   7.398   2.038 1.00 . A A .  13 TYR CB   1 1 
       17  82604 1 1  13 TYR CD1  C 256.343   6.892   4.185 1.00 . A A .  13 TYR CD1  1 1 
       17  82605 1 1  13 TYR CD2  C 258.753   7.132   4.300 1.00 . A A .  13 TYR CD2  1 1 
       17  82606 1 1  13 TYR CE1  C 256.311   6.649   5.567 1.00 . A A .  13 TYR CE1  1 1 
       17  82607 1 1  13 TYR CE2  C 258.719   6.893   5.674 1.00 . A A .  13 TYR CE2  1 1 
       17  82608 1 1  13 TYR CG   C 257.565   7.137   3.539 1.00 . A A .  13 TYR CG   1 1 
       17  82609 1 1  13 TYR CZ   C 257.499   6.651   6.309 1.00 . A A .  13 TYR CZ   1 1 
       17  82610 1 1  13 TYR H    H 256.483   9.846   2.067 1.00 . A A .  13 TYR H    1 1 
       17  82611 1 1  13 TYR HA   H 259.216   8.773   2.239 1.00 . A A .  13 TYR HA   1 1 
       17  82612 1 1  13 TYR HB2  H 256.582   7.414   1.655 1.00 . A A .  13 TYR HB2  1 1 
       17  82613 1 1  13 TYR HB3  H 258.144   6.607   1.549 1.00 . A A .  13 TYR HB3  1 1 
       17  82614 1 1  13 TYR HD1  H 255.425   6.891   3.616 1.00 . A A .  13 TYR HD1  1 1 
       17  82615 1 1  13 TYR HD2  H 259.697   7.320   3.809 1.00 . A A .  13 TYR HD2  1 1 
       17  82616 1 1  13 TYR HE1  H 255.371   6.461   6.058 1.00 . A A .  13 TYR HE1  1 1 
       17  82617 1 1  13 TYR HE2  H 259.634   6.897   6.245 1.00 . A A .  13 TYR HE2  1 1 
       17  82618 1 1  13 TYR HH   H 256.804   6.994   8.054 1.00 . A A .  13 TYR HH   1 1 
       17  82619 1 1  13 TYR N    N 257.445   9.849   2.241 1.00 . A A .  13 TYR N    1 1 
       17  82620 1 1  13 TYR O    O 258.869   7.893  -0.423 1.00 . A A .  13 TYR O    1 1 
       17  82621 1 1  13 TYR OH   O 257.466   6.416   7.668 1.00 . A A .  13 TYR OH   1 1 
       17  82622 1 1  14 SER C    C 259.932   9.972  -2.163 1.00 . A A .  14 SER C    1 1 
       17  82623 1 1  14 SER CA   C 258.499  10.311  -1.759 1.00 . A A .  14 SER CA   1 1 
       17  82624 1 1  14 SER CB   C 258.213  11.780  -2.076 1.00 . A A .  14 SER CB   1 1 
       17  82625 1 1  14 SER H    H 258.011  10.818   0.244 1.00 . A A .  14 SER H    1 1 
       17  82626 1 1  14 SER HA   H 257.816   9.694  -2.322 1.00 . A A .  14 SER HA   1 1 
       17  82627 1 1  14 SER HB2  H 258.373  11.965  -3.124 1.00 . A A .  14 SER HB2  1 1 
       17  82628 1 1  14 SER HB3  H 257.185  12.004  -1.825 1.00 . A A .  14 SER HB3  1 1 
       17  82629 1 1  14 SER HG   H 258.776  12.605  -0.406 1.00 . A A .  14 SER HG   1 1 
       17  82630 1 1  14 SER N    N 258.302  10.076  -0.327 1.00 . A A .  14 SER N    1 1 
       17  82631 1 1  14 SER O    O 260.170   9.361  -3.209 1.00 . A A .  14 SER O    1 1 
       17  82632 1 1  14 SER OG   O 259.088  12.601  -1.315 1.00 . A A .  14 SER OG   1 1 
       17  82633 1 1  15 ILE C    C 262.568   8.593  -1.450 1.00 . A A .  15 ILE C    1 1 
       17  82634 1 1  15 ILE CA   C 262.293  10.094  -1.588 1.00 . A A .  15 ILE CA   1 1 
       17  82635 1 1  15 ILE CB   C 263.188  10.924  -0.627 1.00 . A A .  15 ILE CB   1 1 
       17  82636 1 1  15 ILE CD1  C 263.011  12.988  -2.180 1.00 . A A .  15 ILE CD1  1 1 
       17  82637 1 1  15 ILE CG1  C 262.825  12.453  -0.732 1.00 . A A .  15 ILE CG1  1 1 
       17  82638 1 1  15 ILE CG2  C 264.676  10.721  -0.989 1.00 . A A .  15 ILE CG2  1 1 
       17  82639 1 1  15 ILE H    H 260.630  10.844  -0.507 1.00 . A A .  15 ILE H    1 1 
       17  82640 1 1  15 ILE HA   H 262.515  10.390  -2.605 1.00 . A A .  15 ILE HA   1 1 
       17  82641 1 1  15 ILE HB   H 263.028  10.581   0.384 1.00 . A A .  15 ILE HB   1 1 
       17  82642 1 1  15 ILE HD11 H 262.894  14.062  -2.202 1.00 . A A .  15 ILE HD11 1 1 
       17  82643 1 1  15 ILE HD12 H 262.273  12.534  -2.824 1.00 . A A .  15 ILE HD12 1 1 
       17  82644 1 1  15 ILE HD13 H 263.998  12.727  -2.530 1.00 . A A .  15 ILE HD13 1 1 
       17  82645 1 1  15 ILE HG12 H 261.794  12.591  -0.441 1.00 . A A .  15 ILE HG12 1 1 
       17  82646 1 1  15 ILE HG13 H 263.460  13.019  -0.067 1.00 . A A .  15 ILE HG13 1 1 
       17  82647 1 1  15 ILE HG21 H 264.965   9.697  -0.809 1.00 . A A .  15 ILE HG21 1 1 
       17  82648 1 1  15 ILE HG22 H 265.284  11.379  -0.387 1.00 . A A .  15 ILE HG22 1 1 
       17  82649 1 1  15 ILE HG23 H 264.816  10.957  -2.034 1.00 . A A .  15 ILE HG23 1 1 
       17  82650 1 1  15 ILE N    N 260.880  10.366  -1.324 1.00 . A A .  15 ILE N    1 1 
       17  82651 1 1  15 ILE O    O 263.302   8.009  -2.257 1.00 . A A .  15 ILE O    1 1 
       17  82652 1 1  16 TYR C    C 261.622   5.680  -1.282 1.00 . A A .  16 TYR C    1 1 
       17  82653 1 1  16 TYR CA   C 262.182   6.551  -0.153 1.00 . A A .  16 TYR CA   1 1 
       17  82654 1 1  16 TYR CB   C 261.526   6.161   1.174 1.00 . A A .  16 TYR CB   1 1 
       17  82655 1 1  16 TYR CD1  C 263.326   6.120   2.939 1.00 . A A .  16 TYR CD1  1 1 
       17  82656 1 1  16 TYR CD2  C 261.929   8.092   2.747 1.00 . A A .  16 TYR CD2  1 1 
       17  82657 1 1  16 TYR CE1  C 264.025   6.718   3.994 1.00 . A A .  16 TYR CE1  1 1 
       17  82658 1 1  16 TYR CE2  C 262.628   8.690   3.803 1.00 . A A .  16 TYR CE2  1 1 
       17  82659 1 1  16 TYR CG   C 262.278   6.807   2.315 1.00 . A A .  16 TYR CG   1 1 
       17  82660 1 1  16 TYR CZ   C 263.676   8.003   4.427 1.00 . A A .  16 TYR CZ   1 1 
       17  82661 1 1  16 TYR H    H 261.416   8.512   0.199 1.00 . A A .  16 TYR H    1 1 
       17  82662 1 1  16 TYR HA   H 263.242   6.367  -0.075 1.00 . A A .  16 TYR HA   1 1 
       17  82663 1 1  16 TYR HB2  H 260.500   6.499   1.181 1.00 . A A .  16 TYR HB2  1 1 
       17  82664 1 1  16 TYR HB3  H 261.553   5.088   1.287 1.00 . A A .  16 TYR HB3  1 1 
       17  82665 1 1  16 TYR HD1  H 263.596   5.128   2.607 1.00 . A A .  16 TYR HD1  1 1 
       17  82666 1 1  16 TYR HD2  H 261.122   8.623   2.266 1.00 . A A .  16 TYR HD2  1 1 
       17  82667 1 1  16 TYR HE1  H 264.834   6.188   4.475 1.00 . A A .  16 TYR HE1  1 1 
       17  82668 1 1  16 TYR HE2  H 262.359   9.682   4.136 1.00 . A A .  16 TYR HE2  1 1 
       17  82669 1 1  16 TYR HH   H 265.254   8.791   5.157 1.00 . A A .  16 TYR HH   1 1 
       17  82670 1 1  16 TYR N    N 261.984   7.983  -0.412 1.00 . A A .  16 TYR N    1 1 
       17  82671 1 1  16 TYR O    O 262.276   4.721  -1.708 1.00 . A A .  16 TYR O    1 1 
       17  82672 1 1  16 TYR OH   O 264.367   8.592   5.466 1.00 . A A .  16 TYR OH   1 1 
       17  82673 1 1  17 VAL C    C 260.673   5.364  -4.110 1.00 . A A .  17 VAL C    1 1 
       17  82674 1 1  17 VAL CA   C 259.798   5.268  -2.854 1.00 . A A .  17 VAL CA   1 1 
       17  82675 1 1  17 VAL CB   C 258.355   5.762  -3.106 1.00 . A A .  17 VAL CB   1 1 
       17  82676 1 1  17 VAL CG1  C 258.352   7.228  -3.529 1.00 . A A .  17 VAL CG1  1 1 
       17  82677 1 1  17 VAL CG2  C 257.691   4.924  -4.206 1.00 . A A .  17 VAL CG2  1 1 
       17  82678 1 1  17 VAL H    H 259.963   6.798  -1.396 1.00 . A A .  17 VAL H    1 1 
       17  82679 1 1  17 VAL HA   H 259.756   4.229  -2.558 1.00 . A A .  17 VAL HA   1 1 
       17  82680 1 1  17 VAL HB   H 257.788   5.659  -2.192 1.00 . A A .  17 VAL HB   1 1 
       17  82681 1 1  17 VAL HG11 H 259.062   7.374  -4.325 1.00 . A A .  17 VAL HG11 1 1 
       17  82682 1 1  17 VAL HG12 H 258.624   7.836  -2.687 1.00 . A A .  17 VAL HG12 1 1 
       17  82683 1 1  17 VAL HG13 H 257.367   7.506  -3.872 1.00 . A A .  17 VAL HG13 1 1 
       17  82684 1 1  17 VAL HG21 H 257.479   3.934  -3.829 1.00 . A A .  17 VAL HG21 1 1 
       17  82685 1 1  17 VAL HG22 H 258.354   4.852  -5.055 1.00 . A A .  17 VAL HG22 1 1 
       17  82686 1 1  17 VAL HG23 H 256.767   5.396  -4.509 1.00 . A A .  17 VAL HG23 1 1 
       17  82687 1 1  17 VAL N    N 260.426   6.022  -1.766 1.00 . A A .  17 VAL N    1 1 
       17  82688 1 1  17 VAL O    O 260.771   4.402  -4.876 1.00 . A A .  17 VAL O    1 1 
       17  82689 1 1  18 TYR C    C 263.271   5.709  -5.469 1.00 . A A .  18 TYR C    1 1 
       17  82690 1 1  18 TYR CA   C 262.161   6.752  -5.459 1.00 . A A .  18 TYR CA   1 1 
       17  82691 1 1  18 TYR CB   C 262.774   8.162  -5.380 1.00 . A A .  18 TYR CB   1 1 
       17  82692 1 1  18 TYR CD1  C 264.258   8.933  -7.266 1.00 . A A .  18 TYR CD1  1 1 
       17  82693 1 1  18 TYR CD2  C 261.855   9.049  -7.555 1.00 . A A .  18 TYR CD2  1 1 
       17  82694 1 1  18 TYR CE1  C 264.441   9.459  -8.547 1.00 . A A .  18 TYR CE1  1 1 
       17  82695 1 1  18 TYR CE2  C 262.034   9.576  -8.837 1.00 . A A .  18 TYR CE2  1 1 
       17  82696 1 1  18 TYR CG   C 262.968   8.729  -6.768 1.00 . A A .  18 TYR CG   1 1 
       17  82697 1 1  18 TYR CZ   C 263.330   9.782  -9.335 1.00 . A A .  18 TYR CZ   1 1 
       17  82698 1 1  18 TYR H    H 261.169   7.265  -3.674 1.00 . A A .  18 TYR H    1 1 
       17  82699 1 1  18 TYR HA   H 261.575   6.655  -6.362 1.00 . A A .  18 TYR HA   1 1 
       17  82700 1 1  18 TYR HB2  H 262.117   8.806  -4.815 1.00 . A A .  18 TYR HB2  1 1 
       17  82701 1 1  18 TYR HB3  H 263.733   8.109  -4.880 1.00 . A A .  18 TYR HB3  1 1 
       17  82702 1 1  18 TYR HD1  H 265.111   8.684  -6.654 1.00 . A A .  18 TYR HD1  1 1 
       17  82703 1 1  18 TYR HD2  H 260.860   8.889  -7.163 1.00 . A A .  18 TYR HD2  1 1 
       17  82704 1 1  18 TYR HE1  H 265.439   9.614  -8.926 1.00 . A A .  18 TYR HE1  1 1 
       17  82705 1 1  18 TYR HE2  H 261.175   9.824  -9.440 1.00 . A A .  18 TYR HE2  1 1 
       17  82706 1 1  18 TYR HH   H 264.265   9.863 -10.997 1.00 . A A .  18 TYR HH   1 1 
       17  82707 1 1  18 TYR N    N 261.297   6.533  -4.311 1.00 . A A .  18 TYR N    1 1 
       17  82708 1 1  18 TYR O    O 263.596   5.151  -6.521 1.00 . A A .  18 TYR O    1 1 
       17  82709 1 1  18 TYR OH   O 263.510  10.304 -10.600 1.00 . A A .  18 TYR OH   1 1 
       17  82710 1 1  19 LYS C    C 264.396   3.092  -4.603 1.00 . A A .  19 LYS C    1 1 
       17  82711 1 1  19 LYS CA   C 264.908   4.462  -4.169 1.00 . A A .  19 LYS CA   1 1 
       17  82712 1 1  19 LYS CB   C 265.411   4.394  -2.726 1.00 . A A .  19 LYS CB   1 1 
       17  82713 1 1  19 LYS CD   C 266.581   5.646  -0.908 1.00 . A A .  19 LYS CD   1 1 
       17  82714 1 1  19 LYS CE   C 267.265   6.963  -0.533 1.00 . A A .  19 LYS CE   1 1 
       17  82715 1 1  19 LYS CG   C 266.081   5.718  -2.353 1.00 . A A .  19 LYS CG   1 1 
       17  82716 1 1  19 LYS H    H 263.532   5.928  -3.488 1.00 . A A .  19 LYS H    1 1 
       17  82717 1 1  19 LYS HA   H 265.726   4.749  -4.812 1.00 . A A .  19 LYS HA   1 1 
       17  82718 1 1  19 LYS HB2  H 264.579   4.207  -2.062 1.00 . A A .  19 LYS HB2  1 1 
       17  82719 1 1  19 LYS HB3  H 266.130   3.594  -2.635 1.00 . A A .  19 LYS HB3  1 1 
       17  82720 1 1  19 LYS HD2  H 265.745   5.472  -0.246 1.00 . A A .  19 LYS HD2  1 1 
       17  82721 1 1  19 LYS HD3  H 267.290   4.837  -0.814 1.00 . A A .  19 LYS HD3  1 1 
       17  82722 1 1  19 LYS HE2  H 268.108   7.129  -1.186 1.00 . A A .  19 LYS HE2  1 1 
       17  82723 1 1  19 LYS HE3  H 266.563   7.778  -0.637 1.00 . A A .  19 LYS HE3  1 1 
       17  82724 1 1  19 LYS HG2  H 266.914   5.900  -3.017 1.00 . A A .  19 LYS HG2  1 1 
       17  82725 1 1  19 LYS HG3  H 265.366   6.521  -2.444 1.00 . A A .  19 LYS HG3  1 1 
       17  82726 1 1  19 LYS HZ1  H 267.807   7.849   1.271 1.00 . A A .  19 LYS HZ1  1 1 
       17  82727 1 1  19 LYS HZ2  H 268.671   6.432   0.906 1.00 . A A .  19 LYS HZ2  1 1 
       17  82728 1 1  19 LYS HZ3  H 267.060   6.335   1.440 1.00 . A A .  19 LYS HZ3  1 1 
       17  82729 1 1  19 LYS N    N 263.840   5.449  -4.290 1.00 . A A .  19 LYS N    1 1 
       17  82730 1 1  19 LYS NZ   N 267.736   6.889   0.877 1.00 . A A .  19 LYS NZ   1 1 
       17  82731 1 1  19 LYS O    O 265.099   2.356  -5.301 1.00 . A A .  19 LYS O    1 1 
       17  82732 1 1  20 VAL C    C 262.437   1.381  -6.082 1.00 . A A .  20 VAL C    1 1 
       17  82733 1 1  20 VAL CA   C 262.555   1.485  -4.557 1.00 . A A .  20 VAL CA   1 1 
       17  82734 1 1  20 VAL CB   C 261.160   1.354  -3.891 1.00 . A A .  20 VAL CB   1 1 
       17  82735 1 1  20 VAL CG1  C 260.441   0.062  -4.331 1.00 . A A .  20 VAL CG1  1 1 
       17  82736 1 1  20 VAL CG2  C 261.334   1.318  -2.372 1.00 . A A .  20 VAL CG2  1 1 
       17  82737 1 1  20 VAL H    H 262.654   3.401  -3.649 1.00 . A A .  20 VAL H    1 1 
       17  82738 1 1  20 VAL HA   H 263.190   0.688  -4.200 1.00 . A A .  20 VAL HA   1 1 
       17  82739 1 1  20 VAL HB   H 260.554   2.207  -4.159 1.00 . A A .  20 VAL HB   1 1 
       17  82740 1 1  20 VAL HG11 H 260.891  -0.787  -3.842 1.00 . A A .  20 VAL HG11 1 1 
       17  82741 1 1  20 VAL HG12 H 260.523  -0.054  -5.400 1.00 . A A .  20 VAL HG12 1 1 
       17  82742 1 1  20 VAL HG13 H 259.398   0.120  -4.059 1.00 . A A .  20 VAL HG13 1 1 
       17  82743 1 1  20 VAL HG21 H 261.663   2.285  -2.022 1.00 . A A .  20 VAL HG21 1 1 
       17  82744 1 1  20 VAL HG22 H 262.067   0.573  -2.113 1.00 . A A .  20 VAL HG22 1 1 
       17  82745 1 1  20 VAL HG23 H 260.390   1.069  -1.908 1.00 . A A .  20 VAL HG23 1 1 
       17  82746 1 1  20 VAL N    N 263.164   2.766  -4.197 1.00 . A A .  20 VAL N    1 1 
       17  82747 1 1  20 VAL O    O 262.719   0.328  -6.660 1.00 . A A .  20 VAL O    1 1 
       17  82748 1 1  21 LEU C    C 263.160   2.206  -8.883 1.00 . A A .  21 LEU C    1 1 
       17  82749 1 1  21 LEU CA   C 261.832   2.488  -8.171 1.00 . A A .  21 LEU CA   1 1 
       17  82750 1 1  21 LEU CB   C 261.264   3.847  -8.627 1.00 . A A .  21 LEU CB   1 1 
       17  82751 1 1  21 LEU CD1  C 259.752   2.918 -10.422 1.00 . A A .  21 LEU CD1  1 1 
       17  82752 1 1  21 LEU CD2  C 260.649   5.250 -10.617 1.00 . A A .  21 LEU CD2  1 1 
       17  82753 1 1  21 LEU CG   C 260.958   3.826 -10.137 1.00 . A A .  21 LEU CG   1 1 
       17  82754 1 1  21 LEU H    H 261.785   3.274  -6.202 1.00 . A A .  21 LEU H    1 1 
       17  82755 1 1  21 LEU HA   H 261.127   1.718  -8.435 1.00 . A A .  21 LEU HA   1 1 
       17  82756 1 1  21 LEU HB2  H 260.355   4.054  -8.083 1.00 . A A .  21 LEU HB2  1 1 
       17  82757 1 1  21 LEU HB3  H 261.987   4.623  -8.423 1.00 . A A .  21 LEU HB3  1 1 
       17  82758 1 1  21 LEU HD11 H 259.389   3.102 -11.423 1.00 . A A .  21 LEU HD11 1 1 
       17  82759 1 1  21 LEU HD12 H 258.967   3.129  -9.711 1.00 . A A .  21 LEU HD12 1 1 
       17  82760 1 1  21 LEU HD13 H 260.050   1.884 -10.331 1.00 . A A .  21 LEU HD13 1 1 
       17  82761 1 1  21 LEU HD21 H 259.975   5.729  -9.921 1.00 . A A .  21 LEU HD21 1 1 
       17  82762 1 1  21 LEU HD22 H 260.188   5.209 -11.594 1.00 . A A .  21 LEU HD22 1 1 
       17  82763 1 1  21 LEU HD23 H 261.567   5.816 -10.677 1.00 . A A .  21 LEU HD23 1 1 
       17  82764 1 1  21 LEU HG   H 261.820   3.449 -10.668 1.00 . A A .  21 LEU HG   1 1 
       17  82765 1 1  21 LEU N    N 262.004   2.472  -6.719 1.00 . A A .  21 LEU N    1 1 
       17  82766 1 1  21 LEU O    O 263.183   1.540  -9.921 1.00 . A A .  21 LEU O    1 1 
       17  82767 1 1  22 LYS C    C 265.998   1.072  -8.931 1.00 . A A .  22 LYS C    1 1 
       17  82768 1 1  22 LYS CA   C 265.578   2.546  -8.926 1.00 . A A .  22 LYS CA   1 1 
       17  82769 1 1  22 LYS CB   C 266.624   3.357  -8.160 1.00 . A A .  22 LYS CB   1 1 
       17  82770 1 1  22 LYS CD   C 267.651   5.638  -7.947 1.00 . A A .  22 LYS CD   1 1 
       17  82771 1 1  22 LYS CE   C 267.659   5.719  -6.416 1.00 . A A .  22 LYS CE   1 1 
       17  82772 1 1  22 LYS CG   C 266.421   4.856  -8.427 1.00 . A A .  22 LYS CG   1 1 
       17  82773 1 1  22 LYS H    H 264.166   3.264  -7.513 1.00 . A A .  22 LYS H    1 1 
       17  82774 1 1  22 LYS HA   H 265.548   2.902  -9.945 1.00 . A A .  22 LYS HA   1 1 
       17  82775 1 1  22 LYS HB2  H 266.519   3.164  -7.102 1.00 . A A .  22 LYS HB2  1 1 
       17  82776 1 1  22 LYS HB3  H 267.613   3.067  -8.482 1.00 . A A .  22 LYS HB3  1 1 
       17  82777 1 1  22 LYS HD2  H 268.547   5.136  -8.285 1.00 . A A .  22 LYS HD2  1 1 
       17  82778 1 1  22 LYS HD3  H 267.624   6.636  -8.357 1.00 . A A .  22 LYS HD3  1 1 
       17  82779 1 1  22 LYS HE2  H 266.712   6.107  -6.072 1.00 . A A .  22 LYS HE2  1 1 
       17  82780 1 1  22 LYS HE3  H 267.814   4.731  -6.006 1.00 . A A .  22 LYS HE3  1 1 
       17  82781 1 1  22 LYS HG2  H 266.281   5.015  -9.487 1.00 . A A .  22 LYS HG2  1 1 
       17  82782 1 1  22 LYS HG3  H 265.549   5.203  -7.893 1.00 . A A .  22 LYS HG3  1 1 
       17  82783 1 1  22 LYS HZ1  H 269.640   6.358  -6.450 1.00 . A A .  22 LYS HZ1  1 1 
       17  82784 1 1  22 LYS HZ2  H 268.882   6.529  -4.939 1.00 . A A .  22 LYS HZ2  1 1 
       17  82785 1 1  22 LYS HZ3  H 268.517   7.604  -6.202 1.00 . A A .  22 LYS HZ3  1 1 
       17  82786 1 1  22 LYS N    N 264.253   2.732  -8.332 1.00 . A A .  22 LYS N    1 1 
       17  82787 1 1  22 LYS NZ   N 268.757   6.621  -5.969 1.00 . A A .  22 LYS NZ   1 1 
       17  82788 1 1  22 LYS O    O 266.649   0.611  -9.867 1.00 . A A .  22 LYS O    1 1 
       17  82789 1 1  23 GLN C    C 265.048  -1.973  -8.498 1.00 . A A .  23 GLN C    1 1 
       17  82790 1 1  23 GLN CA   C 266.010  -1.073  -7.715 1.00 . A A .  23 GLN CA   1 1 
       17  82791 1 1  23 GLN CB   C 266.018  -1.541  -6.215 1.00 . A A .  23 GLN CB   1 1 
       17  82792 1 1  23 GLN CD   C 266.177  -0.816  -3.781 1.00 . A A .  23 GLN CD   1 1 
       17  82793 1 1  23 GLN CG   C 265.904  -0.363  -5.222 1.00 . A A .  23 GLN CG   1 1 
       17  82794 1 1  23 GLN H    H 265.138   0.797  -7.152 1.00 . A A .  23 GLN H    1 1 
       17  82795 1 1  23 GLN HA   H 267.005  -1.212  -8.115 1.00 . A A .  23 GLN HA   1 1 
       17  82796 1 1  23 GLN HB2  H 265.192  -2.213  -6.046 1.00 . A A .  23 GLN HB2  1 1 
       17  82797 1 1  23 GLN HB3  H 266.939  -2.070  -6.014 1.00 . A A .  23 GLN HB3  1 1 
       17  82798 1 1  23 GLN HE21 H 266.190   1.032  -3.053 1.00 . A A .  23 GLN HE21 1 1 
       17  82799 1 1  23 GLN HE22 H 266.467  -0.198  -1.917 1.00 . A A .  23 GLN HE22 1 1 
       17  82800 1 1  23 GLN HG2  H 266.620   0.397  -5.498 1.00 . A A .  23 GLN HG2  1 1 
       17  82801 1 1  23 GLN HG3  H 264.906   0.048  -5.285 1.00 . A A .  23 GLN HG3  1 1 
       17  82802 1 1  23 GLN N    N 265.643   0.357  -7.864 1.00 . A A .  23 GLN N    1 1 
       17  82803 1 1  23 GLN NE2  N 266.285   0.081  -2.839 1.00 . A A .  23 GLN NE2  1 1 
       17  82804 1 1  23 GLN O    O 265.454  -3.009  -9.030 1.00 . A A .  23 GLN O    1 1 
       17  82805 1 1  23 GLN OE1  O 266.296  -2.012  -3.503 1.00 . A A .  23 GLN OE1  1 1 
       17  82806 1 1  24 VAL C    C 262.810  -2.169 -10.751 1.00 . A A .  24 VAL C    1 1 
       17  82807 1 1  24 VAL CA   C 262.750  -2.367  -9.227 1.00 . A A .  24 VAL CA   1 1 
       17  82808 1 1  24 VAL CB   C 261.354  -2.007  -8.643 1.00 . A A .  24 VAL CB   1 1 
       17  82809 1 1  24 VAL CG1  C 260.785  -0.716  -9.268 1.00 . A A .  24 VAL CG1  1 1 
       17  82810 1 1  24 VAL CG2  C 260.378  -3.164  -8.878 1.00 . A A .  24 VAL CG2  1 1 
       17  82811 1 1  24 VAL H    H 263.514  -0.754  -8.080 1.00 . A A .  24 VAL H    1 1 
       17  82812 1 1  24 VAL HA   H 262.943  -3.411  -9.022 1.00 . A A .  24 VAL HA   1 1 
       17  82813 1 1  24 VAL HB   H 261.457  -1.855  -7.579 1.00 . A A .  24 VAL HB   1 1 
       17  82814 1 1  24 VAL HG11 H 260.274  -0.949 -10.193 1.00 . A A .  24 VAL HG11 1 1 
       17  82815 1 1  24 VAL HG12 H 261.591  -0.029  -9.471 1.00 . A A .  24 VAL HG12 1 1 
       17  82816 1 1  24 VAL HG13 H 260.091  -0.261  -8.579 1.00 . A A .  24 VAL HG13 1 1 
       17  82817 1 1  24 VAL HG21 H 260.463  -3.503  -9.898 1.00 . A A .  24 VAL HG21 1 1 
       17  82818 1 1  24 VAL HG22 H 259.367  -2.827  -8.693 1.00 . A A .  24 VAL HG22 1 1 
       17  82819 1 1  24 VAL HG23 H 260.618  -3.972  -8.204 1.00 . A A .  24 VAL HG23 1 1 
       17  82820 1 1  24 VAL N    N 263.774  -1.579  -8.539 1.00 . A A .  24 VAL N    1 1 
       17  82821 1 1  24 VAL O    O 262.567  -3.110 -11.509 1.00 . A A .  24 VAL O    1 1 
       17  82822 1 1  25 HIS C    C 263.834   0.777 -12.808 1.00 . A A .  25 HIS C    1 1 
       17  82823 1 1  25 HIS CA   C 263.205  -0.622 -12.607 1.00 . A A .  25 HIS CA   1 1 
       17  82824 1 1  25 HIS CB   C 261.796  -0.669 -13.239 1.00 . A A .  25 HIS CB   1 1 
       17  82825 1 1  25 HIS CD2  C 260.591  -2.979 -13.639 1.00 . A A .  25 HIS CD2  1 1 
       17  82826 1 1  25 HIS CE1  C 261.872  -3.735 -15.215 1.00 . A A .  25 HIS CE1  1 1 
       17  82827 1 1  25 HIS CG   C 261.543  -2.016 -13.874 1.00 . A A .  25 HIS CG   1 1 
       17  82828 1 1  25 HIS H    H 263.298  -0.237 -10.519 1.00 . A A .  25 HIS H    1 1 
       17  82829 1 1  25 HIS HA   H 263.838  -1.355 -13.088 1.00 . A A .  25 HIS HA   1 1 
       17  82830 1 1  25 HIS HB2  H 261.057  -0.496 -12.471 1.00 . A A .  25 HIS HB2  1 1 
       17  82831 1 1  25 HIS HB3  H 261.711   0.101 -13.993 1.00 . A A .  25 HIS HB3  1 1 
       17  82832 1 1  25 HIS HD2  H 259.799  -2.905 -12.908 1.00 . A A .  25 HIS HD2  1 1 
       17  82833 1 1  25 HIS HE1  H 262.305  -4.368 -15.975 1.00 . A A .  25 HIS HE1  1 1 
       17  82834 1 1  25 HIS HE2  H 260.281  -4.891 -14.534 1.00 . A A .  25 HIS HE2  1 1 
       17  82835 1 1  25 HIS N    N 263.124  -0.942 -11.178 1.00 . A A .  25 HIS N    1 1 
       17  82836 1 1  25 HIS ND1  N 262.347  -2.520 -14.884 1.00 . A A .  25 HIS ND1  1 1 
       17  82837 1 1  25 HIS NE2  N 260.802  -4.063 -14.486 1.00 . A A .  25 HIS NE2  1 1 
       17  82838 1 1  25 HIS O    O 263.108   1.777 -12.828 1.00 . A A .  25 HIS O    1 1 
       17  82839 1 1  26 PRO C    C 265.276   3.003 -14.310 1.00 . A A .  26 PRO C    1 1 
       17  82840 1 1  26 PRO CA   C 265.852   2.199 -13.146 1.00 . A A .  26 PRO CA   1 1 
       17  82841 1 1  26 PRO CB   C 267.314   1.824 -13.432 1.00 . A A .  26 PRO CB   1 1 
       17  82842 1 1  26 PRO CD   C 266.148  -0.231 -12.944 1.00 . A A .  26 PRO CD   1 1 
       17  82843 1 1  26 PRO CG   C 267.501   0.464 -12.858 1.00 . A A .  26 PRO CG   1 1 
       17  82844 1 1  26 PRO HA   H 265.806   2.778 -12.236 1.00 . A A .  26 PRO HA   1 1 
       17  82845 1 1  26 PRO HB2  H 267.495   1.807 -14.498 1.00 . A A .  26 PRO HB2  1 1 
       17  82846 1 1  26 PRO HB3  H 267.980   2.521 -12.949 1.00 . A A .  26 PRO HB3  1 1 
       17  82847 1 1  26 PRO HD2  H 266.080  -0.812 -13.854 1.00 . A A .  26 PRO HD2  1 1 
       17  82848 1 1  26 PRO HD3  H 265.990  -0.859 -12.081 1.00 . A A .  26 PRO HD3  1 1 
       17  82849 1 1  26 PRO HG2  H 268.238  -0.082 -13.432 1.00 . A A .  26 PRO HG2  1 1 
       17  82850 1 1  26 PRO HG3  H 267.811   0.535 -11.829 1.00 . A A .  26 PRO HG3  1 1 
       17  82851 1 1  26 PRO N    N 265.162   0.880 -12.951 1.00 . A A .  26 PRO N    1 1 
       17  82852 1 1  26 PRO O    O 265.189   4.232 -14.235 1.00 . A A .  26 PRO O    1 1 
       17  82853 1 1  27 ASP C    C 263.052   3.686 -16.274 1.00 . A A .  27 ASP C    1 1 
       17  82854 1 1  27 ASP CA   C 264.361   2.956 -16.576 1.00 . A A .  27 ASP CA   1 1 
       17  82855 1 1  27 ASP CB   C 264.119   1.914 -17.674 1.00 . A A .  27 ASP CB   1 1 
       17  82856 1 1  27 ASP CG   C 265.403   1.681 -18.471 1.00 . A A .  27 ASP CG   1 1 
       17  82857 1 1  27 ASP H    H 265.013   1.330 -15.383 1.00 . A A .  27 ASP H    1 1 
       17  82858 1 1  27 ASP HA   H 265.083   3.672 -16.936 1.00 . A A .  27 ASP HA   1 1 
       17  82859 1 1  27 ASP HB2  H 263.803   0.985 -17.224 1.00 . A A .  27 ASP HB2  1 1 
       17  82860 1 1  27 ASP HB3  H 263.348   2.270 -18.342 1.00 . A A .  27 ASP HB3  1 1 
       17  82861 1 1  27 ASP N    N 264.906   2.304 -15.385 1.00 . A A .  27 ASP N    1 1 
       17  82862 1 1  27 ASP O    O 262.837   4.799 -16.764 1.00 . A A .  27 ASP O    1 1 
       17  82863 1 1  27 ASP OD1  O 265.706   0.532 -18.745 1.00 . A A .  27 ASP OD1  1 1 
       17  82864 1 1  27 ASP OD2  O 266.061   2.656 -18.798 1.00 . A A .  27 ASP OD2  1 1 
       17  82865 1 1  28 THR C    C 261.071   4.779 -14.124 1.00 . A A .  28 THR C    1 1 
       17  82866 1 1  28 THR CA   C 260.891   3.650 -15.132 1.00 . A A .  28 THR CA   1 1 
       17  82867 1 1  28 THR CB   C 259.959   2.590 -14.538 1.00 . A A .  28 THR CB   1 1 
       17  82868 1 1  28 THR CG2  C 259.675   1.502 -15.576 1.00 . A A .  28 THR CG2  1 1 
       17  82869 1 1  28 THR H    H 262.412   2.168 -15.129 1.00 . A A .  28 THR H    1 1 
       17  82870 1 1  28 THR HA   H 260.437   4.049 -16.027 1.00 . A A .  28 THR HA   1 1 
       17  82871 1 1  28 THR HB   H 259.028   3.054 -14.246 1.00 . A A .  28 THR HB   1 1 
       17  82872 1 1  28 THR HG1  H 260.906   2.724 -12.844 1.00 . A A .  28 THR HG1  1 1 
       17  82873 1 1  28 THR HG21 H 259.368   1.962 -16.504 1.00 . A A .  28 THR HG21 1 1 
       17  82874 1 1  28 THR HG22 H 258.888   0.858 -15.216 1.00 . A A .  28 THR HG22 1 1 
       17  82875 1 1  28 THR HG23 H 260.570   0.921 -15.742 1.00 . A A .  28 THR HG23 1 1 
       17  82876 1 1  28 THR N    N 262.183   3.053 -15.481 1.00 . A A .  28 THR N    1 1 
       17  82877 1 1  28 THR O    O 261.803   4.632 -13.142 1.00 . A A .  28 THR O    1 1 
       17  82878 1 1  28 THR OG1  O 260.575   2.010 -13.395 1.00 . A A .  28 THR OG1  1 1 
       17  82879 1 1  29 GLY C    C 259.133   7.287 -12.781 1.00 . A A .  29 GLY C    1 1 
       17  82880 1 1  29 GLY CA   C 260.466   7.057 -13.485 1.00 . A A .  29 GLY CA   1 1 
       17  82881 1 1  29 GLY H    H 259.822   5.945 -15.172 1.00 . A A .  29 GLY H    1 1 
       17  82882 1 1  29 GLY HA2  H 261.235   6.888 -12.744 1.00 . A A .  29 GLY HA2  1 1 
       17  82883 1 1  29 GLY HA3  H 260.716   7.935 -14.062 1.00 . A A .  29 GLY HA3  1 1 
       17  82884 1 1  29 GLY N    N 260.391   5.899 -14.374 1.00 . A A .  29 GLY N    1 1 
       17  82885 1 1  29 GLY O    O 258.133   6.643 -13.110 1.00 . A A .  29 GLY O    1 1 
       17  82886 1 1  30 ILE C    C 257.807  10.044 -10.866 1.00 . A A .  30 ILE C    1 1 
       17  82887 1 1  30 ILE CA   C 257.917   8.531 -11.067 1.00 . A A .  30 ILE CA   1 1 
       17  82888 1 1  30 ILE CB   C 257.920   7.792  -9.714 1.00 . A A .  30 ILE CB   1 1 
       17  82889 1 1  30 ILE CD1  C 256.426   7.048  -7.830 1.00 . A A .  30 ILE CD1  1 1 
       17  82890 1 1  30 ILE CG1  C 256.604   8.063  -8.965 1.00 . A A .  30 ILE CG1  1 1 
       17  82891 1 1  30 ILE CG2  C 259.112   8.249  -8.859 1.00 . A A .  30 ILE CG2  1 1 
       17  82892 1 1  30 ILE H    H 259.957   8.684 -11.606 1.00 . A A .  30 ILE H    1 1 
       17  82893 1 1  30 ILE HA   H 257.062   8.198 -11.637 1.00 . A A .  30 ILE HA   1 1 
       17  82894 1 1  30 ILE HB   H 258.006   6.736  -9.902 1.00 . A A .  30 ILE HB   1 1 
       17  82895 1 1  30 ILE HD11 H 257.359   6.942  -7.293 1.00 . A A .  30 ILE HD11 1 1 
       17  82896 1 1  30 ILE HD12 H 256.139   6.093  -8.242 1.00 . A A .  30 ILE HD12 1 1 
       17  82897 1 1  30 ILE HD13 H 255.659   7.395  -7.153 1.00 . A A .  30 ILE HD13 1 1 
       17  82898 1 1  30 ILE HG12 H 256.629   9.062  -8.554 1.00 . A A .  30 ILE HG12 1 1 
       17  82899 1 1  30 ILE HG13 H 255.777   7.979  -9.653 1.00 . A A .  30 ILE HG13 1 1 
       17  82900 1 1  30 ILE HG21 H 259.022   7.840  -7.864 1.00 . A A .  30 ILE HG21 1 1 
       17  82901 1 1  30 ILE HG22 H 259.121   9.326  -8.804 1.00 . A A .  30 ILE HG22 1 1 
       17  82902 1 1  30 ILE HG23 H 260.031   7.904  -9.308 1.00 . A A .  30 ILE HG23 1 1 
       17  82903 1 1  30 ILE N    N 259.128   8.208 -11.817 1.00 . A A .  30 ILE N    1 1 
       17  82904 1 1  30 ILE O    O 258.806  10.721 -10.609 1.00 . A A .  30 ILE O    1 1 
       17  82905 1 1  31 SER C    C 256.119  12.299  -9.324 1.00 . A A .  31 SER C    1 1 
       17  82906 1 1  31 SER CA   C 256.329  11.978 -10.800 1.00 . A A .  31 SER CA   1 1 
       17  82907 1 1  31 SER CB   C 255.097  12.403 -11.602 1.00 . A A .  31 SER CB   1 1 
       17  82908 1 1  31 SER H    H 255.838   9.944 -11.173 1.00 . A A .  31 SER H    1 1 
       17  82909 1 1  31 SER HA   H 257.184  12.532 -11.156 1.00 . A A .  31 SER HA   1 1 
       17  82910 1 1  31 SER HB2  H 255.020  13.477 -11.604 1.00 . A A .  31 SER HB2  1 1 
       17  82911 1 1  31 SER HB3  H 255.195  12.049 -12.619 1.00 . A A .  31 SER HB3  1 1 
       17  82912 1 1  31 SER HG   H 253.958  10.899 -11.117 1.00 . A A .  31 SER HG   1 1 
       17  82913 1 1  31 SER N    N 256.583  10.549 -10.979 1.00 . A A .  31 SER N    1 1 
       17  82914 1 1  31 SER O    O 255.795  11.410  -8.533 1.00 . A A .  31 SER O    1 1 
       17  82915 1 1  31 SER OG   O 253.929  11.852 -11.006 1.00 . A A .  31 SER OG   1 1 
       17  82916 1 1  32 SER C    C 254.747  13.786  -7.103 1.00 . A A .  32 SER C    1 1 
       17  82917 1 1  32 SER CA   C 256.131  14.058  -7.603 1.00 . A A .  32 SER CA   1 1 
       17  82918 1 1  32 SER CB   C 256.376  15.571  -7.472 1.00 . A A .  32 SER CB   1 1 
       17  82919 1 1  32 SER H    H 256.463  14.271  -9.679 1.00 . A A .  32 SER H    1 1 
       17  82920 1 1  32 SER HA   H 256.884  13.526  -7.022 1.00 . A A .  32 SER HA   1 1 
       17  82921 1 1  32 SER HB2  H 255.687  16.101  -8.129 1.00 . A A .  32 SER HB2  1 1 
       17  82922 1 1  32 SER HB3  H 256.211  15.875  -6.438 1.00 . A A .  32 SER HB3  1 1 
       17  82923 1 1  32 SER HG   H 257.969  16.715  -7.442 1.00 . A A .  32 SER HG   1 1 
       17  82924 1 1  32 SER N    N 256.258  13.592  -8.959 1.00 . A A .  32 SER N    1 1 
       17  82925 1 1  32 SER O    O 254.559  13.471  -5.929 1.00 . A A .  32 SER O    1 1 
       17  82926 1 1  32 SER OG   O 257.709  15.885  -7.848 1.00 . A A .  32 SER OG   1 1 
       17  82927 1 1  33 LYS C    C 252.135  12.172  -7.369 1.00 . A A .  33 LYS C    1 1 
       17  82928 1 1  33 LYS CA   C 252.348  13.652  -7.664 1.00 . A A .  33 LYS CA   1 1 
       17  82929 1 1  33 LYS CB   C 251.444  14.087  -8.822 1.00 . A A .  33 LYS CB   1 1 
       17  82930 1 1  33 LYS CD   C 249.113  14.745  -9.446 1.00 . A A .  33 LYS CD   1 1 
       17  82931 1 1  33 LYS CE   C 247.668  14.836  -8.952 1.00 . A A .  33 LYS CE   1 1 
       17  82932 1 1  33 LYS CG   C 249.993  14.157  -8.340 1.00 . A A .  33 LYS CG   1 1 
       17  82933 1 1  33 LYS H    H 253.972  14.224  -8.892 1.00 . A A .  33 LYS H    1 1 
       17  82934 1 1  33 LYS HA   H 252.089  14.226  -6.786 1.00 . A A .  33 LYS HA   1 1 
       17  82935 1 1  33 LYS HB2  H 251.754  15.060  -9.176 1.00 . A A .  33 LYS HB2  1 1 
       17  82936 1 1  33 LYS HB3  H 251.520  13.369  -9.625 1.00 . A A .  33 LYS HB3  1 1 
       17  82937 1 1  33 LYS HD2  H 249.470  15.731  -9.701 1.00 . A A .  33 LYS HD2  1 1 
       17  82938 1 1  33 LYS HD3  H 249.154  14.109 -10.317 1.00 . A A .  33 LYS HD3  1 1 
       17  82939 1 1  33 LYS HE2  H 247.301  13.846  -8.727 1.00 . A A .  33 LYS HE2  1 1 
       17  82940 1 1  33 LYS HE3  H 247.630  15.445  -8.062 1.00 . A A .  33 LYS HE3  1 1 
       17  82941 1 1  33 LYS HG2  H 249.648  13.162  -8.097 1.00 . A A .  33 LYS HG2  1 1 
       17  82942 1 1  33 LYS HG3  H 249.934  14.783  -7.463 1.00 . A A .  33 LYS HG3  1 1 
       17  82943 1 1  33 LYS HZ1  H 245.855  15.590  -9.647 1.00 . A A .  33 LYS HZ1  1 1 
       17  82944 1 1  33 LYS HZ2  H 246.790  14.823 -10.840 1.00 . A A .  33 LYS HZ2  1 1 
       17  82945 1 1  33 LYS HZ3  H 247.219  16.370 -10.286 1.00 . A A .  33 LYS HZ3  1 1 
       17  82946 1 1  33 LYS N    N 253.744  13.907  -7.993 1.00 . A A .  33 LYS N    1 1 
       17  82947 1 1  33 LYS NZ   N 246.819  15.451 -10.012 1.00 . A A .  33 LYS NZ   1 1 
       17  82948 1 1  33 LYS O    O 251.386  11.823  -6.459 1.00 . A A .  33 LYS O    1 1 
       17  82949 1 1  34 ALA C    C 253.219   9.439  -6.600 1.00 . A A .  34 ALA C    1 1 
       17  82950 1 1  34 ALA CA   C 252.690   9.864  -7.970 1.00 . A A .  34 ALA CA   1 1 
       17  82951 1 1  34 ALA CB   C 253.470   9.137  -9.068 1.00 . A A .  34 ALA CB   1 1 
       17  82952 1 1  34 ALA H    H 253.388  11.661  -8.852 1.00 . A A .  34 ALA H    1 1 
       17  82953 1 1  34 ALA HA   H 251.649   9.587  -8.043 1.00 . A A .  34 ALA HA   1 1 
       17  82954 1 1  34 ALA HB1  H 253.777   8.165  -8.710 1.00 . A A .  34 ALA HB1  1 1 
       17  82955 1 1  34 ALA HB2  H 254.343   9.716  -9.332 1.00 . A A .  34 ALA HB2  1 1 
       17  82956 1 1  34 ALA HB3  H 252.841   9.017  -9.938 1.00 . A A .  34 ALA HB3  1 1 
       17  82957 1 1  34 ALA N    N 252.804  11.312  -8.146 1.00 . A A .  34 ALA N    1 1 
       17  82958 1 1  34 ALA O    O 252.687   8.509  -5.988 1.00 . A A .  34 ALA O    1 1 
       17  82959 1 1  35 MET C    C 253.840  10.040  -3.726 1.00 . A A .  35 MET C    1 1 
       17  82960 1 1  35 MET CA   C 254.862   9.816  -4.831 1.00 . A A .  35 MET CA   1 1 
       17  82961 1 1  35 MET CB   C 256.080  10.723  -4.596 1.00 . A A .  35 MET CB   1 1 
       17  82962 1 1  35 MET CE   C 259.951  10.754  -5.684 1.00 . A A .  35 MET CE   1 1 
       17  82963 1 1  35 MET CG   C 257.278  10.226  -5.417 1.00 . A A .  35 MET CG   1 1 
       17  82964 1 1  35 MET H    H 254.642  10.852  -6.669 1.00 . A A .  35 MET H    1 1 
       17  82965 1 1  35 MET HA   H 255.178   8.784  -4.817 1.00 . A A .  35 MET HA   1 1 
       17  82966 1 1  35 MET HB2  H 255.839  11.734  -4.890 1.00 . A A .  35 MET HB2  1 1 
       17  82967 1 1  35 MET HB3  H 256.337  10.706  -3.548 1.00 . A A .  35 MET HB3  1 1 
       17  82968 1 1  35 MET HE1  H 260.579  11.031  -6.517 1.00 . A A .  35 MET HE1  1 1 
       17  82969 1 1  35 MET HE2  H 259.783   9.688  -5.700 1.00 . A A .  35 MET HE2  1 1 
       17  82970 1 1  35 MET HE3  H 260.436  11.025  -4.758 1.00 . A A .  35 MET HE3  1 1 
       17  82971 1 1  35 MET HG2  H 257.825   9.495  -4.839 1.00 . A A .  35 MET HG2  1 1 
       17  82972 1 1  35 MET HG3  H 256.933   9.772  -6.335 1.00 . A A .  35 MET HG3  1 1 
       17  82973 1 1  35 MET N    N 254.265  10.125  -6.131 1.00 . A A .  35 MET N    1 1 
       17  82974 1 1  35 MET O    O 253.729   9.237  -2.796 1.00 . A A .  35 MET O    1 1 
       17  82975 1 1  35 MET SD   S 258.369  11.626  -5.811 1.00 . A A .  35 MET SD   1 1 
       17  82976 1 1  36 GLY C    C 250.992  10.391  -2.795 1.00 . A A .  36 GLY C    1 1 
       17  82977 1 1  36 GLY CA   C 252.062  11.482  -2.873 1.00 . A A .  36 GLY CA   1 1 
       17  82978 1 1  36 GLY H    H 253.252  11.717  -4.619 1.00 . A A .  36 GLY H    1 1 
       17  82979 1 1  36 GLY HA2  H 252.521  11.603  -1.901 1.00 . A A .  36 GLY HA2  1 1 
       17  82980 1 1  36 GLY HA3  H 251.595  12.411  -3.163 1.00 . A A .  36 GLY HA3  1 1 
       17  82981 1 1  36 GLY N    N 253.094  11.132  -3.851 1.00 . A A .  36 GLY N    1 1 
       17  82982 1 1  36 GLY O    O 250.522  10.057  -1.704 1.00 . A A .  36 GLY O    1 1 
       17  82983 1 1  37 ILE C    C 250.114   7.564  -3.221 1.00 . A A .  37 ILE C    1 1 
       17  82984 1 1  37 ILE CA   C 249.615   8.765  -4.012 1.00 . A A .  37 ILE CA   1 1 
       17  82985 1 1  37 ILE CB   C 249.319   8.381  -5.490 1.00 . A A .  37 ILE CB   1 1 
       17  82986 1 1  37 ILE CD1  C 247.552  10.249  -5.741 1.00 . A A .  37 ILE CD1  1 1 
       17  82987 1 1  37 ILE CG1  C 248.876   9.657  -6.297 1.00 . A A .  37 ILE CG1  1 1 
       17  82988 1 1  37 ILE CG2  C 248.208   7.310  -5.555 1.00 . A A .  37 ILE CG2  1 1 
       17  82989 1 1  37 ILE H    H 251.037  10.141  -4.788 1.00 . A A .  37 ILE H    1 1 
       17  82990 1 1  37 ILE HA   H 248.703   9.119  -3.560 1.00 . A A .  37 ILE HA   1 1 
       17  82991 1 1  37 ILE HB   H 250.216   7.974  -5.931 1.00 . A A .  37 ILE HB   1 1 
       17  82992 1 1  37 ILE HD11 H 246.780   9.497  -5.801 1.00 . A A .  37 ILE HD11 1 1 
       17  82993 1 1  37 ILE HD12 H 247.255  11.113  -6.316 1.00 . A A .  37 ILE HD12 1 1 
       17  82994 1 1  37 ILE HD13 H 247.695  10.535  -4.712 1.00 . A A .  37 ILE HD13 1 1 
       17  82995 1 1  37 ILE HG12 H 249.644  10.405  -6.222 1.00 . A A .  37 ILE HG12 1 1 
       17  82996 1 1  37 ILE HG13 H 248.733   9.396  -7.335 1.00 . A A .  37 ILE HG13 1 1 
       17  82997 1 1  37 ILE HG21 H 247.866   7.220  -6.576 1.00 . A A .  37 ILE HG21 1 1 
       17  82998 1 1  37 ILE HG22 H 247.385   7.622  -4.930 1.00 . A A .  37 ILE HG22 1 1 
       17  82999 1 1  37 ILE HG23 H 248.583   6.357  -5.211 1.00 . A A .  37 ILE HG23 1 1 
       17  83000 1 1  37 ILE N    N 250.623   9.833  -3.955 1.00 . A A .  37 ILE N    1 1 
       17  83001 1 1  37 ILE O    O 249.368   6.978  -2.432 1.00 . A A .  37 ILE O    1 1 
       17  83002 1 1  38 MET C    C 252.048   6.396  -1.221 1.00 . A A .  38 MET C    1 1 
       17  83003 1 1  38 MET CA   C 251.990   6.098  -2.718 1.00 . A A .  38 MET CA   1 1 
       17  83004 1 1  38 MET CB   C 253.402   5.833  -3.255 1.00 . A A .  38 MET CB   1 1 
       17  83005 1 1  38 MET CE   C 253.767   2.807  -4.202 1.00 . A A .  38 MET CE   1 1 
       17  83006 1 1  38 MET CG   C 253.334   5.438  -4.736 1.00 . A A .  38 MET CG   1 1 
       17  83007 1 1  38 MET H    H 251.920   7.730  -4.068 1.00 . A A .  38 MET H    1 1 
       17  83008 1 1  38 MET HA   H 251.386   5.217  -2.874 1.00 . A A .  38 MET HA   1 1 
       17  83009 1 1  38 MET HB2  H 254.000   6.727  -3.149 1.00 . A A .  38 MET HB2  1 1 
       17  83010 1 1  38 MET HB3  H 253.854   5.029  -2.692 1.00 . A A .  38 MET HB3  1 1 
       17  83011 1 1  38 MET HE1  H 254.730   3.278  -4.339 1.00 . A A .  38 MET HE1  1 1 
       17  83012 1 1  38 MET HE2  H 253.768   1.848  -4.694 1.00 . A A .  38 MET HE2  1 1 
       17  83013 1 1  38 MET HE3  H 253.574   2.668  -3.147 1.00 . A A .  38 MET HE3  1 1 
       17  83014 1 1  38 MET HG2  H 252.798   6.200  -5.282 1.00 . A A .  38 MET HG2  1 1 
       17  83015 1 1  38 MET HG3  H 254.334   5.351  -5.133 1.00 . A A .  38 MET HG3  1 1 
       17  83016 1 1  38 MET N    N 251.382   7.217  -3.428 1.00 . A A .  38 MET N    1 1 
       17  83017 1 1  38 MET O    O 251.809   5.510  -0.401 1.00 . A A .  38 MET O    1 1 
       17  83018 1 1  38 MET SD   S 252.472   3.854  -4.916 1.00 . A A .  38 MET SD   1 1 
       17  83019 1 1  39 ASN C    C 251.080   7.917   1.202 1.00 . A A .  39 ASN C    1 1 
       17  83020 1 1  39 ASN CA   C 252.445   8.060   0.526 1.00 . A A .  39 ASN CA   1 1 
       17  83021 1 1  39 ASN CB   C 252.923   9.519   0.614 1.00 . A A .  39 ASN CB   1 1 
       17  83022 1 1  39 ASN CG   C 254.247   9.697  -0.144 1.00 . A A .  39 ASN CG   1 1 
       17  83023 1 1  39 ASN H    H 252.533   8.311  -1.581 1.00 . A A .  39 ASN H    1 1 
       17  83024 1 1  39 ASN HA   H 253.156   7.428   1.036 1.00 . A A .  39 ASN HA   1 1 
       17  83025 1 1  39 ASN HB2  H 252.172  10.166   0.184 1.00 . A A .  39 ASN HB2  1 1 
       17  83026 1 1  39 ASN HB3  H 253.072   9.782   1.650 1.00 . A A .  39 ASN HB3  1 1 
       17  83027 1 1  39 ASN HD21 H 255.070   8.043   0.583 1.00 . A A .  39 ASN HD21 1 1 
       17  83028 1 1  39 ASN HD22 H 256.052   8.927  -0.485 1.00 . A A .  39 ASN HD22 1 1 
       17  83029 1 1  39 ASN N    N 252.362   7.650  -0.876 1.00 . A A .  39 ASN N    1 1 
       17  83030 1 1  39 ASN ND2  N 255.204   8.815  -0.004 1.00 . A A .  39 ASN ND2  1 1 
       17  83031 1 1  39 ASN O    O 250.984   7.415   2.324 1.00 . A A .  39 ASN O    1 1 
       17  83032 1 1  39 ASN OD1  O 254.414  10.670  -0.881 1.00 . A A .  39 ASN OD1  1 1 
       17  83033 1 1  40 SER C    C 248.289   6.787   1.263 1.00 . A A .  40 SER C    1 1 
       17  83034 1 1  40 SER CA   C 248.663   8.246   1.020 1.00 . A A .  40 SER CA   1 1 
       17  83035 1 1  40 SER CB   C 247.674   8.878   0.038 1.00 . A A .  40 SER CB   1 1 
       17  83036 1 1  40 SER H    H 250.173   8.718  -0.397 1.00 . A A .  40 SER H    1 1 
       17  83037 1 1  40 SER HA   H 248.609   8.777   1.960 1.00 . A A .  40 SER HA   1 1 
       17  83038 1 1  40 SER HB2  H 247.675   8.322  -0.884 1.00 . A A .  40 SER HB2  1 1 
       17  83039 1 1  40 SER HB3  H 246.681   8.857   0.466 1.00 . A A .  40 SER HB3  1 1 
       17  83040 1 1  40 SER HG   H 248.256  10.645   0.616 1.00 . A A .  40 SER HG   1 1 
       17  83041 1 1  40 SER N    N 250.028   8.342   0.496 1.00 . A A .  40 SER N    1 1 
       17  83042 1 1  40 SER O    O 247.683   6.452   2.285 1.00 . A A .  40 SER O    1 1 
       17  83043 1 1  40 SER OG   O 248.064  10.220  -0.224 1.00 . A A .  40 SER OG   1 1 
       17  83044 1 1  41 PHE C    C 249.099   3.914   1.656 1.00 . A A .  41 PHE C    1 1 
       17  83045 1 1  41 PHE CA   C 248.386   4.493   0.428 1.00 . A A .  41 PHE CA   1 1 
       17  83046 1 1  41 PHE CB   C 248.838   3.777  -0.865 1.00 . A A .  41 PHE CB   1 1 
       17  83047 1 1  41 PHE CD1  C 249.832   1.478  -0.510 1.00 . A A .  41 PHE CD1  1 1 
       17  83048 1 1  41 PHE CD2  C 247.435   1.669  -0.850 1.00 . A A .  41 PHE CD2  1 1 
       17  83049 1 1  41 PHE CE1  C 249.704   0.089  -0.401 1.00 . A A .  41 PHE CE1  1 1 
       17  83050 1 1  41 PHE CE2  C 247.311   0.280  -0.738 1.00 . A A .  41 PHE CE2  1 1 
       17  83051 1 1  41 PHE CG   C 248.699   2.270  -0.736 1.00 . A A .  41 PHE CG   1 1 
       17  83052 1 1  41 PHE CZ   C 248.443  -0.509  -0.514 1.00 . A A .  41 PHE CZ   1 1 
       17  83053 1 1  41 PHE H    H 249.147   6.258  -0.466 1.00 . A A .  41 PHE H    1 1 
       17  83054 1 1  41 PHE HA   H 247.322   4.355   0.552 1.00 . A A .  41 PHE HA   1 1 
       17  83055 1 1  41 PHE HB2  H 248.223   4.113  -1.686 1.00 . A A .  41 PHE HB2  1 1 
       17  83056 1 1  41 PHE HB3  H 249.869   4.026  -1.072 1.00 . A A .  41 PHE HB3  1 1 
       17  83057 1 1  41 PHE HD1  H 250.804   1.941  -0.421 1.00 . A A .  41 PHE HD1  1 1 
       17  83058 1 1  41 PHE HD2  H 246.561   2.280  -1.022 1.00 . A A .  41 PHE HD2  1 1 
       17  83059 1 1  41 PHE HE1  H 250.576  -0.518  -0.229 1.00 . A A .  41 PHE HE1  1 1 
       17  83060 1 1  41 PHE HE2  H 246.338  -0.181  -0.828 1.00 . A A .  41 PHE HE2  1 1 
       17  83061 1 1  41 PHE HZ   H 248.345  -1.582  -0.432 1.00 . A A .  41 PHE HZ   1 1 
       17  83062 1 1  41 PHE N    N 248.664   5.924   0.319 1.00 . A A .  41 PHE N    1 1 
       17  83063 1 1  41 PHE O    O 248.527   3.107   2.391 1.00 . A A .  41 PHE O    1 1 
       17  83064 1 1  42 VAL C    C 250.465   4.245   4.303 1.00 . A A .  42 VAL C    1 1 
       17  83065 1 1  42 VAL CA   C 251.137   3.836   2.986 1.00 . A A .  42 VAL CA   1 1 
       17  83066 1 1  42 VAL CB   C 252.584   4.381   2.908 1.00 . A A .  42 VAL CB   1 1 
       17  83067 1 1  42 VAL CG1  C 253.379   4.001   4.173 1.00 . A A .  42 VAL CG1  1 1 
       17  83068 1 1  42 VAL CG2  C 253.292   3.784   1.682 1.00 . A A .  42 VAL CG2  1 1 
       17  83069 1 1  42 VAL H    H 250.740   4.967   1.229 1.00 . A A .  42 VAL H    1 1 
       17  83070 1 1  42 VAL HA   H 251.170   2.757   2.940 1.00 . A A .  42 VAL HA   1 1 
       17  83071 1 1  42 VAL HB   H 252.555   5.457   2.817 1.00 . A A .  42 VAL HB   1 1 
       17  83072 1 1  42 VAL HG11 H 254.403   4.332   4.073 1.00 . A A .  42 VAL HG11 1 1 
       17  83073 1 1  42 VAL HG12 H 253.359   2.930   4.302 1.00 . A A .  42 VAL HG12 1 1 
       17  83074 1 1  42 VAL HG13 H 252.930   4.476   5.033 1.00 . A A .  42 VAL HG13 1 1 
       17  83075 1 1  42 VAL HG21 H 254.155   4.385   1.439 1.00 . A A .  42 VAL HG21 1 1 
       17  83076 1 1  42 VAL HG22 H 252.616   3.769   0.842 1.00 . A A .  42 VAL HG22 1 1 
       17  83077 1 1  42 VAL HG23 H 253.609   2.773   1.900 1.00 . A A .  42 VAL HG23 1 1 
       17  83078 1 1  42 VAL N    N 250.347   4.325   1.854 1.00 . A A .  42 VAL N    1 1 
       17  83079 1 1  42 VAL O    O 250.379   3.442   5.235 1.00 . A A .  42 VAL O    1 1 
       17  83080 1 1  43 ASN C    C 248.090   5.212   5.899 1.00 . A A .  43 ASN C    1 1 
       17  83081 1 1  43 ASN CA   C 249.359   6.005   5.577 1.00 . A A .  43 ASN CA   1 1 
       17  83082 1 1  43 ASN CB   C 249.002   7.481   5.395 1.00 . A A .  43 ASN CB   1 1 
       17  83083 1 1  43 ASN CG   C 250.270   8.327   5.383 1.00 . A A .  43 ASN CG   1 1 
       17  83084 1 1  43 ASN H    H 250.108   6.087   3.593 1.00 . A A .  43 ASN H    1 1 
       17  83085 1 1  43 ASN HA   H 250.047   5.914   6.404 1.00 . A A .  43 ASN HA   1 1 
       17  83086 1 1  43 ASN HB2  H 248.473   7.611   4.462 1.00 . A A .  43 ASN HB2  1 1 
       17  83087 1 1  43 ASN HB3  H 248.370   7.798   6.211 1.00 . A A .  43 ASN HB3  1 1 
       17  83088 1 1  43 ASN HD21 H 250.807   7.811   7.224 1.00 . A A .  43 ASN HD21 1 1 
       17  83089 1 1  43 ASN HD22 H 251.859   8.884   6.435 1.00 . A A .  43 ASN HD22 1 1 
       17  83090 1 1  43 ASN N    N 250.004   5.495   4.368 1.00 . A A .  43 ASN N    1 1 
       17  83091 1 1  43 ASN ND2  N 251.043   8.341   6.434 1.00 . A A .  43 ASN ND2  1 1 
       17  83092 1 1  43 ASN O    O 247.842   4.884   7.061 1.00 . A A .  43 ASN O    1 1 
       17  83093 1 1  43 ASN OD1  O 250.564   8.995   4.391 1.00 . A A .  43 ASN OD1  1 1 
       17  83094 1 1  44 ASP C    C 246.316   2.742   5.524 1.00 . A A .  44 ASP C    1 1 
       17  83095 1 1  44 ASP CA   C 246.048   4.168   5.046 1.00 . A A .  44 ASP CA   1 1 
       17  83096 1 1  44 ASP CB   C 245.268   4.127   3.728 1.00 . A A .  44 ASP CB   1 1 
       17  83097 1 1  44 ASP CG   C 244.420   5.388   3.575 1.00 . A A .  44 ASP CG   1 1 
       17  83098 1 1  44 ASP H    H 247.547   5.213   3.967 1.00 . A A .  44 ASP H    1 1 
       17  83099 1 1  44 ASP HA   H 245.444   4.674   5.785 1.00 . A A .  44 ASP HA   1 1 
       17  83100 1 1  44 ASP HB2  H 245.964   4.062   2.903 1.00 . A A .  44 ASP HB2  1 1 
       17  83101 1 1  44 ASP HB3  H 244.623   3.261   3.720 1.00 . A A .  44 ASP HB3  1 1 
       17  83102 1 1  44 ASP N    N 247.295   4.917   4.866 1.00 . A A .  44 ASP N    1 1 
       17  83103 1 1  44 ASP O    O 245.653   2.256   6.445 1.00 . A A .  44 ASP O    1 1 
       17  83104 1 1  44 ASP OD1  O 243.793   5.781   4.547 1.00 . A A .  44 ASP OD1  1 1 
       17  83105 1 1  44 ASP OD2  O 244.409   5.942   2.488 1.00 . A A .  44 ASP OD2  1 1 
       17  83106 1 1  45 ILE C    C 248.188   0.668   6.685 1.00 . A A .  45 ILE C    1 1 
       17  83107 1 1  45 ILE CA   C 247.646   0.710   5.250 1.00 . A A .  45 ILE CA   1 1 
       17  83108 1 1  45 ILE CB   C 248.679   0.144   4.236 1.00 . A A .  45 ILE CB   1 1 
       17  83109 1 1  45 ILE CD1  C 246.827  -0.965   2.812 1.00 . A A .  45 ILE CD1  1 1 
       17  83110 1 1  45 ILE CG1  C 248.028   0.013   2.824 1.00 . A A .  45 ILE CG1  1 1 
       17  83111 1 1  45 ILE CG2  C 249.210  -1.232   4.697 1.00 . A A .  45 ILE CG2  1 1 
       17  83112 1 1  45 ILE H    H 247.778   2.529   4.169 1.00 . A A .  45 ILE H    1 1 
       17  83113 1 1  45 ILE HA   H 246.753   0.102   5.206 1.00 . A A .  45 ILE HA   1 1 
       17  83114 1 1  45 ILE HB   H 249.513   0.829   4.175 1.00 . A A .  45 ILE HB   1 1 
       17  83115 1 1  45 ILE HD11 H 245.991  -0.514   3.327 1.00 . A A .  45 ILE HD11 1 1 
       17  83116 1 1  45 ILE HD12 H 247.103  -1.882   3.310 1.00 . A A .  45 ILE HD12 1 1 
       17  83117 1 1  45 ILE HD13 H 246.549  -1.181   1.792 1.00 . A A .  45 ILE HD13 1 1 
       17  83118 1 1  45 ILE HG12 H 247.683   0.984   2.508 1.00 . A A .  45 ILE HG12 1 1 
       17  83119 1 1  45 ILE HG13 H 248.774  -0.338   2.127 1.00 . A A .  45 ILE HG13 1 1 
       17  83120 1 1  45 ILE HG21 H 249.699  -1.729   3.872 1.00 . A A .  45 ILE HG21 1 1 
       17  83121 1 1  45 ILE HG22 H 248.382  -1.835   5.040 1.00 . A A .  45 ILE HG22 1 1 
       17  83122 1 1  45 ILE HG23 H 249.914  -1.093   5.502 1.00 . A A .  45 ILE HG23 1 1 
       17  83123 1 1  45 ILE N    N 247.290   2.083   4.892 1.00 . A A .  45 ILE N    1 1 
       17  83124 1 1  45 ILE O    O 247.867  -0.248   7.448 1.00 . A A .  45 ILE O    1 1 
       17  83125 1 1  46 PHE C    C 248.534   1.714   9.446 1.00 . A A .  46 PHE C    1 1 
       17  83126 1 1  46 PHE CA   C 249.619   1.714   8.362 1.00 . A A .  46 PHE CA   1 1 
       17  83127 1 1  46 PHE CB   C 250.483   2.985   8.478 1.00 . A A .  46 PHE CB   1 1 
       17  83128 1 1  46 PHE CD1  C 250.530   3.728  10.892 1.00 . A A .  46 PHE CD1  1 1 
       17  83129 1 1  46 PHE CD2  C 252.401   2.447  10.029 1.00 . A A .  46 PHE CD2  1 1 
       17  83130 1 1  46 PHE CE1  C 251.152   3.792  12.144 1.00 . A A .  46 PHE CE1  1 1 
       17  83131 1 1  46 PHE CE2  C 253.023   2.513  11.281 1.00 . A A .  46 PHE CE2  1 1 
       17  83132 1 1  46 PHE CG   C 251.154   3.054   9.835 1.00 . A A .  46 PHE CG   1 1 
       17  83133 1 1  46 PHE CZ   C 252.399   3.185  12.339 1.00 . A A .  46 PHE CZ   1 1 
       17  83134 1 1  46 PHE H    H 249.241   2.344   6.373 1.00 . A A .  46 PHE H    1 1 
       17  83135 1 1  46 PHE HA   H 250.251   0.850   8.500 1.00 . A A .  46 PHE HA   1 1 
       17  83136 1 1  46 PHE HB2  H 251.244   2.969   7.711 1.00 . A A .  46 PHE HB2  1 1 
       17  83137 1 1  46 PHE HB3  H 249.860   3.857   8.341 1.00 . A A .  46 PHE HB3  1 1 
       17  83138 1 1  46 PHE HD1  H 249.568   4.195  10.741 1.00 . A A .  46 PHE HD1  1 1 
       17  83139 1 1  46 PHE HD2  H 252.882   1.928   9.213 1.00 . A A .  46 PHE HD2  1 1 
       17  83140 1 1  46 PHE HE1  H 250.671   4.312  12.959 1.00 . A A .  46 PHE HE1  1 1 
       17  83141 1 1  46 PHE HE2  H 253.983   2.045  11.430 1.00 . A A .  46 PHE HE2  1 1 
       17  83142 1 1  46 PHE HZ   H 252.880   3.236  13.304 1.00 . A A .  46 PHE HZ   1 1 
       17  83143 1 1  46 PHE N    N 249.019   1.653   7.030 1.00 . A A .  46 PHE N    1 1 
       17  83144 1 1  46 PHE O    O 248.649   0.986  10.436 1.00 . A A .  46 PHE O    1 1 
       17  83145 1 1  47 GLU C    C 245.627   1.338  10.340 1.00 . A A .  47 GLU C    1 1 
       17  83146 1 1  47 GLU CA   C 246.421   2.639  10.235 1.00 . A A .  47 GLU CA   1 1 
       17  83147 1 1  47 GLU CB   C 245.476   3.792   9.837 1.00 . A A .  47 GLU CB   1 1 
       17  83148 1 1  47 GLU CD   C 244.032   3.682  11.887 1.00 . A A .  47 GLU CD   1 1 
       17  83149 1 1  47 GLU CG   C 245.006   4.544  11.086 1.00 . A A .  47 GLU CG   1 1 
       17  83150 1 1  47 GLU H    H 247.476   3.105   8.463 1.00 . A A .  47 GLU H    1 1 
       17  83151 1 1  47 GLU HA   H 246.857   2.854  11.201 1.00 . A A .  47 GLU HA   1 1 
       17  83152 1 1  47 GLU HB2  H 246.003   4.479   9.190 1.00 . A A .  47 GLU HB2  1 1 
       17  83153 1 1  47 GLU HB3  H 244.617   3.397   9.315 1.00 . A A .  47 GLU HB3  1 1 
       17  83154 1 1  47 GLU HG2  H 245.865   4.778  11.696 1.00 . A A .  47 GLU HG2  1 1 
       17  83155 1 1  47 GLU HG3  H 244.516   5.458  10.793 1.00 . A A .  47 GLU HG3  1 1 
       17  83156 1 1  47 GLU N    N 247.503   2.539   9.260 1.00 . A A .  47 GLU N    1 1 
       17  83157 1 1  47 GLU O    O 245.277   0.912  11.443 1.00 . A A .  47 GLU O    1 1 
       17  83158 1 1  47 GLU OE1  O 244.248   3.530  13.078 1.00 . A A .  47 GLU OE1  1 1 
       17  83159 1 1  47 GLU OE2  O 243.083   3.192  11.299 1.00 . A A .  47 GLU OE2  1 1 
       17  83160 1 1  48 ARG C    C 245.293  -1.654   9.873 1.00 . A A .  48 ARG C    1 1 
       17  83161 1 1  48 ARG CA   C 244.556  -0.516   9.167 1.00 . A A .  48 ARG CA   1 1 
       17  83162 1 1  48 ARG CB   C 244.271  -0.921   7.721 1.00 . A A .  48 ARG CB   1 1 
       17  83163 1 1  48 ARG CD   C 243.072  -0.282   5.626 1.00 . A A .  48 ARG CD   1 1 
       17  83164 1 1  48 ARG CG   C 243.267   0.055   7.104 1.00 . A A .  48 ARG CG   1 1 
       17  83165 1 1  48 ARG CZ   C 242.283  -2.202   4.286 1.00 . A A .  48 ARG CZ   1 1 
       17  83166 1 1  48 ARG H    H 245.630   1.122   8.346 1.00 . A A .  48 ARG H    1 1 
       17  83167 1 1  48 ARG HA   H 243.616  -0.346   9.669 1.00 . A A .  48 ARG HA   1 1 
       17  83168 1 1  48 ARG HB2  H 245.190  -0.901   7.154 1.00 . A A .  48 ARG HB2  1 1 
       17  83169 1 1  48 ARG HB3  H 243.858  -1.918   7.703 1.00 . A A .  48 ARG HB3  1 1 
       17  83170 1 1  48 ARG HD2  H 242.429   0.457   5.172 1.00 . A A .  48 ARG HD2  1 1 
       17  83171 1 1  48 ARG HD3  H 244.031  -0.274   5.129 1.00 . A A .  48 ARG HD3  1 1 
       17  83172 1 1  48 ARG HE   H 242.167  -2.083   6.288 1.00 . A A .  48 ARG HE   1 1 
       17  83173 1 1  48 ARG HG2  H 242.322  -0.023   7.620 1.00 . A A .  48 ARG HG2  1 1 
       17  83174 1 1  48 ARG HG3  H 243.645   1.063   7.194 1.00 . A A .  48 ARG HG3  1 1 
       17  83175 1 1  48 ARG HH11 H 243.076  -0.712   3.195 1.00 . A A .  48 ARG HH11 1 1 
       17  83176 1 1  48 ARG HH12 H 242.512  -2.078   2.295 1.00 . A A .  48 ARG HH12 1 1 
       17  83177 1 1  48 ARG HH21 H 241.448  -3.843   5.075 1.00 . A A .  48 ARG HH21 1 1 
       17  83178 1 1  48 ARG HH22 H 241.599  -3.833   3.349 1.00 . A A .  48 ARG HH22 1 1 
       17  83179 1 1  48 ARG N    N 245.333   0.725   9.191 1.00 . A A .  48 ARG N    1 1 
       17  83180 1 1  48 ARG NE   N 242.459  -1.610   5.482 1.00 . A A .  48 ARG NE   1 1 
       17  83181 1 1  48 ARG NH1  N 242.653  -1.618   3.169 1.00 . A A .  48 ARG NH1  1 1 
       17  83182 1 1  48 ARG NH2  N 241.733  -3.385   4.233 1.00 . A A .  48 ARG NH2  1 1 
       17  83183 1 1  48 ARG O    O 244.688  -2.400  10.647 1.00 . A A .  48 ARG O    1 1 
       17  83184 1 1  49 ILE C    C 247.501  -2.620  11.721 1.00 . A A .  49 ILE C    1 1 
       17  83185 1 1  49 ILE CA   C 247.402  -2.840  10.208 1.00 . A A .  49 ILE CA   1 1 
       17  83186 1 1  49 ILE CB   C 248.806  -2.867   9.563 1.00 . A A .  49 ILE CB   1 1 
       17  83187 1 1  49 ILE CD1  C 249.970  -2.981   7.334 1.00 . A A .  49 ILE CD1  1 1 
       17  83188 1 1  49 ILE CG1  C 248.667  -3.279   8.088 1.00 . A A .  49 ILE CG1  1 1 
       17  83189 1 1  49 ILE CG2  C 249.711  -3.890  10.284 1.00 . A A .  49 ILE CG2  1 1 
       17  83190 1 1  49 ILE H    H 247.016  -1.159   8.970 1.00 . A A .  49 ILE H    1 1 
       17  83191 1 1  49 ILE HA   H 246.920  -3.789  10.029 1.00 . A A .  49 ILE HA   1 1 
       17  83192 1 1  49 ILE HB   H 249.251  -1.885   9.624 1.00 . A A .  49 ILE HB   1 1 
       17  83193 1 1  49 ILE HD11 H 250.780  -3.540   7.779 1.00 . A A .  49 ILE HD11 1 1 
       17  83194 1 1  49 ILE HD12 H 250.187  -1.925   7.395 1.00 . A A .  49 ILE HD12 1 1 
       17  83195 1 1  49 ILE HD13 H 249.861  -3.267   6.299 1.00 . A A .  49 ILE HD13 1 1 
       17  83196 1 1  49 ILE HG12 H 248.454  -4.337   8.029 1.00 . A A .  49 ILE HG12 1 1 
       17  83197 1 1  49 ILE HG13 H 247.860  -2.726   7.633 1.00 . A A .  49 ILE HG13 1 1 
       17  83198 1 1  49 ILE HG21 H 250.025  -3.485  11.235 1.00 . A A .  49 ILE HG21 1 1 
       17  83199 1 1  49 ILE HG22 H 250.578  -4.098   9.677 1.00 . A A .  49 ILE HG22 1 1 
       17  83200 1 1  49 ILE HG23 H 249.160  -4.806  10.448 1.00 . A A .  49 ILE HG23 1 1 
       17  83201 1 1  49 ILE N    N 246.594  -1.783   9.597 1.00 . A A .  49 ILE N    1 1 
       17  83202 1 1  49 ILE O    O 247.388  -3.572  12.499 1.00 . A A .  49 ILE O    1 1 
       17  83203 1 1  50 ALA C    C 246.575  -1.305  14.296 1.00 . A A .  50 ALA C    1 1 
       17  83204 1 1  50 ALA CA   C 247.868  -1.032  13.535 1.00 . A A .  50 ALA CA   1 1 
       17  83205 1 1  50 ALA CB   C 248.247   0.442  13.686 1.00 . A A .  50 ALA CB   1 1 
       17  83206 1 1  50 ALA H    H 247.825  -0.661  11.449 1.00 . A A .  50 ALA H    1 1 
       17  83207 1 1  50 ALA HA   H 248.655  -1.636  13.961 1.00 . A A .  50 ALA HA   1 1 
       17  83208 1 1  50 ALA HB1  H 248.387   0.673  14.731 1.00 . A A .  50 ALA HB1  1 1 
       17  83209 1 1  50 ALA HB2  H 247.459   1.060  13.282 1.00 . A A .  50 ALA HB2  1 1 
       17  83210 1 1  50 ALA HB3  H 249.165   0.633  13.150 1.00 . A A .  50 ALA HB3  1 1 
       17  83211 1 1  50 ALA N    N 247.731  -1.369  12.121 1.00 . A A .  50 ALA N    1 1 
       17  83212 1 1  50 ALA O    O 246.611  -1.806  15.423 1.00 . A A .  50 ALA O    1 1 
       17  83213 1 1  51 GLY C    C 243.827  -2.661  14.456 1.00 . A A .  51 GLY C    1 1 
       17  83214 1 1  51 GLY CA   C 244.143  -1.178  14.307 1.00 . A A .  51 GLY CA   1 1 
       17  83215 1 1  51 GLY H    H 245.484  -0.573  12.782 1.00 . A A .  51 GLY H    1 1 
       17  83216 1 1  51 GLY HA2  H 244.151  -0.720  15.287 1.00 . A A .  51 GLY HA2  1 1 
       17  83217 1 1  51 GLY HA3  H 243.377  -0.714  13.704 1.00 . A A .  51 GLY HA3  1 1 
       17  83218 1 1  51 GLY N    N 245.443  -0.969  13.676 1.00 . A A .  51 GLY N    1 1 
       17  83219 1 1  51 GLY O    O 243.339  -3.091  15.503 1.00 . A A .  51 GLY O    1 1 
       17  83220 1 1  52 GLU C    C 244.770  -5.560  14.421 1.00 . A A .  52 GLU C    1 1 
       17  83221 1 1  52 GLU CA   C 243.842  -4.863  13.427 1.00 . A A .  52 GLU CA   1 1 
       17  83222 1 1  52 GLU CB   C 244.045  -5.438  12.027 1.00 . A A .  52 GLU CB   1 1 
       17  83223 1 1  52 GLU CD   C 241.955  -6.868  11.976 1.00 . A A .  52 GLU CD   1 1 
       17  83224 1 1  52 GLU CG   C 243.495  -6.864  11.974 1.00 . A A .  52 GLU CG   1 1 
       17  83225 1 1  52 GLU H    H 244.487  -3.049  12.597 1.00 . A A .  52 GLU H    1 1 
       17  83226 1 1  52 GLU HA   H 242.819  -5.025  13.730 1.00 . A A .  52 GLU HA   1 1 
       17  83227 1 1  52 GLU HB2  H 243.518  -4.825  11.309 1.00 . A A .  52 GLU HB2  1 1 
       17  83228 1 1  52 GLU HB3  H 245.097  -5.448  11.788 1.00 . A A .  52 GLU HB3  1 1 
       17  83229 1 1  52 GLU HG2  H 243.853  -7.340  11.077 1.00 . A A .  52 GLU HG2  1 1 
       17  83230 1 1  52 GLU HG3  H 243.854  -7.406  12.832 1.00 . A A .  52 GLU HG3  1 1 
       17  83231 1 1  52 GLU N    N 244.102  -3.439  13.404 1.00 . A A .  52 GLU N    1 1 
       17  83232 1 1  52 GLU O    O 244.340  -6.458  15.151 1.00 . A A .  52 GLU O    1 1 
       17  83233 1 1  52 GLU OE1  O 241.361  -5.801  11.871 1.00 . A A .  52 GLU OE1  1 1 
       17  83234 1 1  52 GLU OE2  O 241.390  -7.943  12.084 1.00 . A A .  52 GLU OE2  1 1 
       17  83235 1 1  53 ALA C    C 246.663  -5.383  16.805 1.00 . A A .  53 ALA C    1 1 
       17  83236 1 1  53 ALA CA   C 247.020  -5.713  15.357 1.00 . A A .  53 ALA CA   1 1 
       17  83237 1 1  53 ALA CB   C 248.427  -5.184  15.034 1.00 . A A .  53 ALA CB   1 1 
       17  83238 1 1  53 ALA H    H 246.313  -4.411  13.841 1.00 . A A .  53 ALA H    1 1 
       17  83239 1 1  53 ALA HA   H 247.016  -6.785  15.232 1.00 . A A .  53 ALA HA   1 1 
       17  83240 1 1  53 ALA HB1  H 249.163  -5.937  15.280 1.00 . A A .  53 ALA HB1  1 1 
       17  83241 1 1  53 ALA HB2  H 248.620  -4.293  15.612 1.00 . A A .  53 ALA HB2  1 1 
       17  83242 1 1  53 ALA HB3  H 248.492  -4.951  13.982 1.00 . A A .  53 ALA HB3  1 1 
       17  83243 1 1  53 ALA N    N 246.038  -5.134  14.444 1.00 . A A .  53 ALA N    1 1 
       17  83244 1 1  53 ALA O    O 246.775  -6.236  17.686 1.00 . A A .  53 ALA O    1 1 
       17  83245 1 1  54 SER C    C 244.705  -4.548  18.928 1.00 . A A .  54 SER C    1 1 
       17  83246 1 1  54 SER CA   C 245.846  -3.696  18.380 1.00 . A A .  54 SER CA   1 1 
       17  83247 1 1  54 SER CB   C 245.408  -2.230  18.345 1.00 . A A .  54 SER CB   1 1 
       17  83248 1 1  54 SER H    H 246.147  -3.512  16.287 1.00 . A A .  54 SER H    1 1 
       17  83249 1 1  54 SER HA   H 246.703  -3.789  19.031 1.00 . A A .  54 SER HA   1 1 
       17  83250 1 1  54 SER HB2  H 245.264  -1.870  19.349 1.00 . A A .  54 SER HB2  1 1 
       17  83251 1 1  54 SER HB3  H 246.172  -1.638  17.858 1.00 . A A .  54 SER HB3  1 1 
       17  83252 1 1  54 SER HG   H 243.586  -1.578  18.149 1.00 . A A .  54 SER HG   1 1 
       17  83253 1 1  54 SER N    N 246.220  -4.140  17.035 1.00 . A A .  54 SER N    1 1 
       17  83254 1 1  54 SER O    O 244.729  -4.950  20.095 1.00 . A A .  54 SER O    1 1 
       17  83255 1 1  54 SER OG   O 244.185  -2.121  17.631 1.00 . A A .  54 SER OG   1 1 
       17  83256 1 1  55 ARG C    C 243.026  -7.032  18.896 1.00 . A A .  55 ARG C    1 1 
       17  83257 1 1  55 ARG CA   C 242.568  -5.644  18.470 1.00 . A A .  55 ARG CA   1 1 
       17  83258 1 1  55 ARG CB   C 241.575  -5.761  17.311 1.00 . A A .  55 ARG CB   1 1 
       17  83259 1 1  55 ARG CD   C 239.927  -4.516  15.903 1.00 . A A .  55 ARG CD   1 1 
       17  83260 1 1  55 ARG CG   C 240.876  -4.415  17.097 1.00 . A A .  55 ARG CG   1 1 
       17  83261 1 1  55 ARG CZ   C 238.151  -2.860  16.365 1.00 . A A .  55 ARG CZ   1 1 
       17  83262 1 1  55 ARG H    H 243.762  -4.479  17.157 1.00 . A A .  55 ARG H    1 1 
       17  83263 1 1  55 ARG HA   H 242.075  -5.170  19.304 1.00 . A A .  55 ARG HA   1 1 
       17  83264 1 1  55 ARG HB2  H 242.105  -6.038  16.411 1.00 . A A .  55 ARG HB2  1 1 
       17  83265 1 1  55 ARG HB3  H 240.837  -6.514  17.543 1.00 . A A .  55 ARG HB3  1 1 
       17  83266 1 1  55 ARG HD2  H 240.490  -4.779  15.021 1.00 . A A .  55 ARG HD2  1 1 
       17  83267 1 1  55 ARG HD3  H 239.190  -5.283  16.096 1.00 . A A .  55 ARG HD3  1 1 
       17  83268 1 1  55 ARG HE   H 239.614  -2.620  15.007 1.00 . A A .  55 ARG HE   1 1 
       17  83269 1 1  55 ARG HG2  H 240.315  -4.159  17.984 1.00 . A A .  55 ARG HG2  1 1 
       17  83270 1 1  55 ARG HG3  H 241.615  -3.651  16.906 1.00 . A A .  55 ARG HG3  1 1 
       17  83271 1 1  55 ARG HH11 H 238.025  -4.526  17.482 1.00 . A A .  55 ARG HH11 1 1 
       17  83272 1 1  55 ARG HH12 H 236.799  -3.339  17.775 1.00 . A A .  55 ARG HH12 1 1 
       17  83273 1 1  55 ARG HH21 H 238.000  -1.099  15.423 1.00 . A A .  55 ARG HH21 1 1 
       17  83274 1 1  55 ARG HH22 H 236.788  -1.417  16.620 1.00 . A A .  55 ARG HH22 1 1 
       17  83275 1 1  55 ARG N    N 243.716  -4.829  18.073 1.00 . A A .  55 ARG N    1 1 
       17  83276 1 1  55 ARG NE   N 239.251  -3.231  15.681 1.00 . A A .  55 ARG NE   1 1 
       17  83277 1 1  55 ARG NH1  N 237.616  -3.637  17.280 1.00 . A A .  55 ARG NH1  1 1 
       17  83278 1 1  55 ARG NH2  N 237.603  -1.702  16.116 1.00 . A A .  55 ARG NH2  1 1 
       17  83279 1 1  55 ARG O    O 242.515  -7.588  19.872 1.00 . A A .  55 ARG O    1 1 
       17  83280 1 1  56 LEU C    C 245.201  -8.903  19.840 1.00 . A A .  56 LEU C    1 1 
       17  83281 1 1  56 LEU CA   C 244.534  -8.901  18.467 1.00 . A A .  56 LEU CA   1 1 
       17  83282 1 1  56 LEU CB   C 245.545  -9.320  17.393 1.00 . A A .  56 LEU CB   1 1 
       17  83283 1 1  56 LEU CD1  C 245.821  -9.682  14.930 1.00 . A A .  56 LEU CD1  1 1 
       17  83284 1 1  56 LEU CD2  C 244.111 -10.992  16.185 1.00 . A A .  56 LEU CD2  1 1 
       17  83285 1 1  56 LEU CG   C 244.812  -9.631  16.080 1.00 . A A .  56 LEU CG   1 1 
       17  83286 1 1  56 LEU H    H 244.358  -7.079  17.401 1.00 . A A .  56 LEU H    1 1 
       17  83287 1 1  56 LEU HA   H 243.723  -9.612  18.476 1.00 . A A .  56 LEU HA   1 1 
       17  83288 1 1  56 LEU HB2  H 246.249  -8.516  17.231 1.00 . A A .  56 LEU HB2  1 1 
       17  83289 1 1  56 LEU HB3  H 246.076 -10.200  17.725 1.00 . A A .  56 LEU HB3  1 1 
       17  83290 1 1  56 LEU HD11 H 246.296  -8.717  14.826 1.00 . A A .  56 LEU HD11 1 1 
       17  83291 1 1  56 LEU HD12 H 245.309  -9.931  14.013 1.00 . A A .  56 LEU HD12 1 1 
       17  83292 1 1  56 LEU HD13 H 246.571 -10.430  15.141 1.00 . A A .  56 LEU HD13 1 1 
       17  83293 1 1  56 LEU HD21 H 243.317 -10.933  16.914 1.00 . A A .  56 LEU HD21 1 1 
       17  83294 1 1  56 LEU HD22 H 244.825 -11.742  16.491 1.00 . A A .  56 LEU HD22 1 1 
       17  83295 1 1  56 LEU HD23 H 243.697 -11.259  15.224 1.00 . A A .  56 LEU HD23 1 1 
       17  83296 1 1  56 LEU HG   H 244.080  -8.861  15.883 1.00 . A A .  56 LEU HG   1 1 
       17  83297 1 1  56 LEU N    N 243.994  -7.580  18.162 1.00 . A A .  56 LEU N    1 1 
       17  83298 1 1  56 LEU O    O 245.104  -9.887  20.580 1.00 . A A .  56 LEU O    1 1 
       17  83299 1 1  57 ALA C    C 245.547  -7.775  22.608 1.00 . A A .  57 ALA C    1 1 
       17  83300 1 1  57 ALA CA   C 246.559  -7.680  21.462 1.00 . A A .  57 ALA CA   1 1 
       17  83301 1 1  57 ALA CB   C 247.316  -6.342  21.544 1.00 . A A .  57 ALA CB   1 1 
       17  83302 1 1  57 ALA H    H 245.917  -7.050  19.541 1.00 . A A .  57 ALA H    1 1 
       17  83303 1 1  57 ALA HA   H 247.268  -8.489  21.554 1.00 . A A .  57 ALA HA   1 1 
       17  83304 1 1  57 ALA HB1  H 247.009  -5.798  22.427 1.00 . A A .  57 ALA HB1  1 1 
       17  83305 1 1  57 ALA HB2  H 247.098  -5.750  20.667 1.00 . A A .  57 ALA HB2  1 1 
       17  83306 1 1  57 ALA HB3  H 248.378  -6.533  21.592 1.00 . A A .  57 ALA HB3  1 1 
       17  83307 1 1  57 ALA N    N 245.879  -7.798  20.173 1.00 . A A .  57 ALA N    1 1 
       17  83308 1 1  57 ALA O    O 245.813  -8.417  23.624 1.00 . A A .  57 ALA O    1 1 
       17  83309 1 1  58 HIS C    C 242.846  -8.588  23.680 1.00 . A A .  58 HIS C    1 1 
       17  83310 1 1  58 HIS CA   C 243.337  -7.160  23.449 1.00 . A A .  58 HIS CA   1 1 
       17  83311 1 1  58 HIS CB   C 242.161  -6.281  23.016 1.00 . A A .  58 HIS CB   1 1 
       17  83312 1 1  58 HIS CD2  C 242.644  -3.940  21.924 1.00 . A A .  58 HIS CD2  1 1 
       17  83313 1 1  58 HIS CE1  C 243.343  -2.899  23.692 1.00 . A A .  58 HIS CE1  1 1 
       17  83314 1 1  58 HIS CG   C 242.591  -4.839  22.960 1.00 . A A .  58 HIS CG   1 1 
       17  83315 1 1  58 HIS H    H 244.234  -6.649  21.589 1.00 . A A .  58 HIS H    1 1 
       17  83316 1 1  58 HIS HA   H 243.741  -6.776  24.374 1.00 . A A .  58 HIS HA   1 1 
       17  83317 1 1  58 HIS HB2  H 241.823  -6.593  22.040 1.00 . A A .  58 HIS HB2  1 1 
       17  83318 1 1  58 HIS HB3  H 241.353  -6.387  23.725 1.00 . A A .  58 HIS HB3  1 1 
       17  83319 1 1  58 HIS HD2  H 242.361  -4.149  20.905 1.00 . A A .  58 HIS HD2  1 1 
       17  83320 1 1  58 HIS HE1  H 243.722  -2.136  24.353 1.00 . A A .  58 HIS HE1  1 1 
       17  83321 1 1  58 HIS HE2  H 243.259  -1.897  21.869 1.00 . A A .  58 HIS HE2  1 1 
       17  83322 1 1  58 HIS N    N 244.386  -7.139  22.427 1.00 . A A .  58 HIS N    1 1 
       17  83323 1 1  58 HIS ND1  N 243.042  -4.153  24.078 1.00 . A A .  58 HIS ND1  1 1 
       17  83324 1 1  58 HIS NE2  N 243.119  -2.717  22.387 1.00 . A A .  58 HIS NE2  1 1 
       17  83325 1 1  58 HIS O    O 242.650  -9.004  24.824 1.00 . A A .  58 HIS O    1 1 
       17  83326 1 1  59 TYR C    C 243.256 -11.602  23.330 1.00 . A A .  59 TYR C    1 1 
       17  83327 1 1  59 TYR CA   C 242.193 -10.719  22.676 1.00 . A A .  59 TYR CA   1 1 
       17  83328 1 1  59 TYR CB   C 241.860 -11.258  21.280 1.00 . A A .  59 TYR CB   1 1 
       17  83329 1 1  59 TYR CD1  C 239.356 -10.951  21.348 1.00 . A A .  59 TYR CD1  1 1 
       17  83330 1 1  59 TYR CD2  C 240.641  -9.688  19.721 1.00 . A A .  59 TYR CD2  1 1 
       17  83331 1 1  59 TYR CE1  C 238.178 -10.359  20.876 1.00 . A A .  59 TYR CE1  1 1 
       17  83332 1 1  59 TYR CE2  C 239.463  -9.098  19.250 1.00 . A A .  59 TYR CE2  1 1 
       17  83333 1 1  59 TYR CG   C 240.587 -10.616  20.772 1.00 . A A .  59 TYR CG   1 1 
       17  83334 1 1  59 TYR CZ   C 238.232  -9.432  19.827 1.00 . A A .  59 TYR CZ   1 1 
       17  83335 1 1  59 TYR H    H 242.831  -8.939  21.704 1.00 . A A .  59 TYR H    1 1 
       17  83336 1 1  59 TYR HA   H 241.300 -10.747  23.283 1.00 . A A .  59 TYR HA   1 1 
       17  83337 1 1  59 TYR HB2  H 242.674 -11.031  20.606 1.00 . A A .  59 TYR HB2  1 1 
       17  83338 1 1  59 TYR HB3  H 241.727 -12.329  21.329 1.00 . A A .  59 TYR HB3  1 1 
       17  83339 1 1  59 TYR HD1  H 239.314 -11.664  22.157 1.00 . A A .  59 TYR HD1  1 1 
       17  83340 1 1  59 TYR HD2  H 241.590  -9.430  19.274 1.00 . A A .  59 TYR HD2  1 1 
       17  83341 1 1  59 TYR HE1  H 237.228 -10.617  21.321 1.00 . A A .  59 TYR HE1  1 1 
       17  83342 1 1  59 TYR HE2  H 239.504  -8.383  18.441 1.00 . A A .  59 TYR HE2  1 1 
       17  83343 1 1  59 TYR HH   H 236.694  -8.329  20.077 1.00 . A A .  59 TYR HH   1 1 
       17  83344 1 1  59 TYR N    N 242.654  -9.331  22.586 1.00 . A A .  59 TYR N    1 1 
       17  83345 1 1  59 TYR O    O 242.934 -12.493  24.121 1.00 . A A .  59 TYR O    1 1 
       17  83346 1 1  59 TYR OH   O 237.070  -8.848  19.363 1.00 . A A .  59 TYR OH   1 1 
       17  83347 1 1  60 ASN C    C 246.178 -11.506  24.856 1.00 . A A .  60 ASN C    1 1 
       17  83348 1 1  60 ASN CA   C 245.637 -12.118  23.552 1.00 . A A .  60 ASN CA   1 1 
       17  83349 1 1  60 ASN CB   C 246.766 -12.190  22.524 1.00 . A A .  60 ASN CB   1 1 
       17  83350 1 1  60 ASN CG   C 246.333 -13.020  21.320 1.00 . A A .  60 ASN CG   1 1 
       17  83351 1 1  60 ASN H    H 244.713 -10.624  22.362 1.00 . A A .  60 ASN H    1 1 
       17  83352 1 1  60 ASN HA   H 245.295 -13.121  23.756 1.00 . A A .  60 ASN HA   1 1 
       17  83353 1 1  60 ASN HB2  H 247.016 -11.191  22.197 1.00 . A A .  60 ASN HB2  1 1 
       17  83354 1 1  60 ASN HB3  H 247.631 -12.642  22.978 1.00 . A A .  60 ASN HB3  1 1 
       17  83355 1 1  60 ASN HD21 H 246.933 -11.671  19.992 1.00 . A A .  60 ASN HD21 1 1 
       17  83356 1 1  60 ASN HD22 H 246.248 -13.080  19.338 1.00 . A A .  60 ASN HD22 1 1 
       17  83357 1 1  60 ASN N    N 244.523 -11.346  22.996 1.00 . A A .  60 ASN N    1 1 
       17  83358 1 1  60 ASN ND2  N 246.520 -12.551  20.116 1.00 . A A .  60 ASN ND2  1 1 
       17  83359 1 1  60 ASN O    O 247.186 -11.977  25.387 1.00 . A A .  60 ASN O    1 1 
       17  83360 1 1  60 ASN OD1  O 245.815 -14.125  21.480 1.00 . A A .  60 ASN OD1  1 1 
       17  83361 1 1  61 LYS C    C 247.379  -9.327  26.518 1.00 . A A .  61 LYS C    1 1 
       17  83362 1 1  61 LYS CA   C 245.919  -9.796  26.599 1.00 . A A .  61 LYS CA   1 1 
       17  83363 1 1  61 LYS CB   C 245.741 -10.738  27.796 1.00 . A A .  61 LYS CB   1 1 
       17  83364 1 1  61 LYS CD   C 244.075 -11.997  29.180 1.00 . A A .  61 LYS CD   1 1 
       17  83365 1 1  61 LYS CE   C 242.588 -12.311  29.351 1.00 . A A .  61 LYS CE   1 1 
       17  83366 1 1  61 LYS CG   C 244.254 -11.038  28.002 1.00 . A A .  61 LYS CG   1 1 
       17  83367 1 1  61 LYS H    H 244.709 -10.139  24.897 1.00 . A A .  61 LYS H    1 1 
       17  83368 1 1  61 LYS HA   H 245.290  -8.931  26.746 1.00 . A A .  61 LYS HA   1 1 
       17  83369 1 1  61 LYS HB2  H 246.275 -11.660  27.616 1.00 . A A .  61 LYS HB2  1 1 
       17  83370 1 1  61 LYS HB3  H 246.135 -10.264  28.682 1.00 . A A .  61 LYS HB3  1 1 
       17  83371 1 1  61 LYS HD2  H 244.619 -12.912  28.988 1.00 . A A .  61 LYS HD2  1 1 
       17  83372 1 1  61 LYS HD3  H 244.450 -11.537  30.082 1.00 . A A .  61 LYS HD3  1 1 
       17  83373 1 1  61 LYS HE2  H 242.051 -11.400  29.568 1.00 . A A .  61 LYS HE2  1 1 
       17  83374 1 1  61 LYS HE3  H 242.207 -12.746  28.439 1.00 . A A .  61 LYS HE3  1 1 
       17  83375 1 1  61 LYS HG2  H 243.728 -10.117  28.207 1.00 . A A .  61 LYS HG2  1 1 
       17  83376 1 1  61 LYS HG3  H 243.850 -11.489  27.109 1.00 . A A .  61 LYS HG3  1 1 
       17  83377 1 1  61 LYS HZ1  H 241.393 -13.408  30.656 1.00 . A A .  61 LYS HZ1  1 1 
       17  83378 1 1  61 LYS HZ2  H 242.868 -12.900  31.329 1.00 . A A .  61 LYS HZ2  1 1 
       17  83379 1 1  61 LYS HZ3  H 242.836 -14.186  30.221 1.00 . A A .  61 LYS HZ3  1 1 
       17  83380 1 1  61 LYS N    N 245.505 -10.465  25.364 1.00 . A A .  61 LYS N    1 1 
       17  83381 1 1  61 LYS NZ   N 242.408 -13.274  30.474 1.00 . A A .  61 LYS NZ   1 1 
       17  83382 1 1  61 LYS O    O 248.073  -9.234  27.537 1.00 . A A .  61 LYS O    1 1 
       17  83383 1 1  62 ARG C    C 249.252  -7.030  25.124 1.00 . A A .  62 ARG C    1 1 
       17  83384 1 1  62 ARG CA   C 249.201  -8.553  25.087 1.00 . A A .  62 ARG CA   1 1 
       17  83385 1 1  62 ARG CB   C 249.727  -9.054  23.739 1.00 . A A .  62 ARG CB   1 1 
       17  83386 1 1  62 ARG CD   C 250.291 -11.086  22.398 1.00 . A A .  62 ARG CD   1 1 
       17  83387 1 1  62 ARG CG   C 249.850 -10.577  23.772 1.00 . A A .  62 ARG CG   1 1 
       17  83388 1 1  62 ARG CZ   C 252.754 -11.322  22.476 1.00 . A A .  62 ARG CZ   1 1 
       17  83389 1 1  62 ARG H    H 247.238  -9.114  24.530 1.00 . A A .  62 ARG H    1 1 
       17  83390 1 1  62 ARG HA   H 249.831  -8.943  25.873 1.00 . A A .  62 ARG HA   1 1 
       17  83391 1 1  62 ARG HB2  H 249.043  -8.763  22.956 1.00 . A A .  62 ARG HB2  1 1 
       17  83392 1 1  62 ARG HB3  H 250.698  -8.619  23.550 1.00 . A A .  62 ARG HB3  1 1 
       17  83393 1 1  62 ARG HD2  H 250.264 -12.164  22.390 1.00 . A A .  62 ARG HD2  1 1 
       17  83394 1 1  62 ARG HD3  H 249.615 -10.709  21.645 1.00 . A A .  62 ARG HD3  1 1 
       17  83395 1 1  62 ARG HE   H 251.776  -9.793  21.608 1.00 . A A .  62 ARG HE   1 1 
       17  83396 1 1  62 ARG HG2  H 250.584 -10.862  24.513 1.00 . A A .  62 ARG HG2  1 1 
       17  83397 1 1  62 ARG HG3  H 248.896 -11.013  24.026 1.00 . A A .  62 ARG HG3  1 1 
       17  83398 1 1  62 ARG HH11 H 251.766 -12.818  23.387 1.00 . A A .  62 ARG HH11 1 1 
       17  83399 1 1  62 ARG HH12 H 253.492 -12.943  23.410 1.00 . A A .  62 ARG HH12 1 1 
       17  83400 1 1  62 ARG HH21 H 254.022 -10.002  21.663 1.00 . A A .  62 ARG HH21 1 1 
       17  83401 1 1  62 ARG HH22 H 254.755 -11.364  22.442 1.00 . A A .  62 ARG HH22 1 1 
       17  83402 1 1  62 ARG N    N 247.835  -9.022  25.299 1.00 . A A .  62 ARG N    1 1 
       17  83403 1 1  62 ARG NE   N 251.658 -10.632  22.101 1.00 . A A .  62 ARG NE   1 1 
       17  83404 1 1  62 ARG NH1  N 252.663 -12.451  23.145 1.00 . A A .  62 ARG NH1  1 1 
       17  83405 1 1  62 ARG NH2  N 253.935 -10.860  22.171 1.00 . A A .  62 ARG NH2  1 1 
       17  83406 1 1  62 ARG O    O 248.445  -6.356  24.479 1.00 . A A .  62 ARG O    1 1 
       17  83407 1 1  63 SER C    C 251.489  -4.523  25.065 1.00 . A A .  63 SER C    1 1 
       17  83408 1 1  63 SER CA   C 250.387  -5.049  26.003 1.00 . A A .  63 SER CA   1 1 
       17  83409 1 1  63 SER CB   C 250.743  -4.701  27.443 1.00 . A A .  63 SER CB   1 1 
       17  83410 1 1  63 SER H    H 250.822  -7.096  26.364 1.00 . A A .  63 SER H    1 1 
       17  83411 1 1  63 SER HA   H 249.455  -4.566  25.751 1.00 . A A .  63 SER HA   1 1 
       17  83412 1 1  63 SER HB2  H 251.738  -5.053  27.660 1.00 . A A .  63 SER HB2  1 1 
       17  83413 1 1  63 SER HB3  H 250.704  -3.628  27.575 1.00 . A A .  63 SER HB3  1 1 
       17  83414 1 1  63 SER HG   H 249.822  -4.854  29.150 1.00 . A A .  63 SER HG   1 1 
       17  83415 1 1  63 SER N    N 250.211  -6.499  25.882 1.00 . A A .  63 SER N    1 1 
       17  83416 1 1  63 SER O    O 251.681  -3.310  24.947 1.00 . A A .  63 SER O    1 1 
       17  83417 1 1  63 SER OG   O 249.821  -5.335  28.320 1.00 . A A .  63 SER OG   1 1 
       17  83418 1 1  64 THR C    C 253.047  -5.670  22.110 1.00 . A A .  64 THR C    1 1 
       17  83419 1 1  64 THR CA   C 253.286  -5.070  23.494 1.00 . A A .  64 THR CA   1 1 
       17  83420 1 1  64 THR CB   C 254.633  -5.572  24.041 1.00 . A A .  64 THR CB   1 1 
       17  83421 1 1  64 THR CG2  C 255.789  -4.989  23.211 1.00 . A A .  64 THR CG2  1 1 
       17  83422 1 1  64 THR H    H 252.011  -6.387  24.553 1.00 . A A .  64 THR H    1 1 
       17  83423 1 1  64 THR HA   H 253.325  -3.998  23.408 1.00 . A A .  64 THR HA   1 1 
       17  83424 1 1  64 THR HB   H 254.665  -6.649  23.987 1.00 . A A .  64 THR HB   1 1 
       17  83425 1 1  64 THR HG1  H 255.268  -5.834  25.860 1.00 . A A .  64 THR HG1  1 1 
       17  83426 1 1  64 THR HG21 H 256.685  -5.572  23.375 1.00 . A A .  64 THR HG21 1 1 
       17  83427 1 1  64 THR HG22 H 255.968  -3.967  23.510 1.00 . A A .  64 THR HG22 1 1 
       17  83428 1 1  64 THR HG23 H 255.533  -5.018  22.161 1.00 . A A .  64 THR HG23 1 1 
       17  83429 1 1  64 THR N    N 252.209  -5.441  24.410 1.00 . A A .  64 THR N    1 1 
       17  83430 1 1  64 THR O    O 252.826  -6.877  21.979 1.00 . A A .  64 THR O    1 1 
       17  83431 1 1  64 THR OG1  O 254.773  -5.158  25.393 1.00 . A A .  64 THR OG1  1 1 
       17  83432 1 1  65 ILE C    C 254.235  -5.881  19.215 1.00 . A A .  65 ILE C    1 1 
       17  83433 1 1  65 ILE CA   C 252.932  -5.264  19.708 1.00 . A A .  65 ILE CA   1 1 
       17  83434 1 1  65 ILE CB   C 252.496  -4.086  18.793 1.00 . A A .  65 ILE CB   1 1 
       17  83435 1 1  65 ILE CD1  C 250.753  -2.280  18.537 1.00 . A A .  65 ILE CD1  1 1 
       17  83436 1 1  65 ILE CG1  C 251.081  -3.622  19.208 1.00 . A A .  65 ILE CG1  1 1 
       17  83437 1 1  65 ILE CG2  C 252.487  -4.527  17.297 1.00 . A A .  65 ILE CG2  1 1 
       17  83438 1 1  65 ILE H    H 253.305  -3.872  21.261 1.00 . A A .  65 ILE H    1 1 
       17  83439 1 1  65 ILE HA   H 252.173  -6.027  19.692 1.00 . A A .  65 ILE HA   1 1 
       17  83440 1 1  65 ILE HB   H 253.190  -3.267  18.916 1.00 . A A .  65 ILE HB   1 1 
       17  83441 1 1  65 ILE HD11 H 251.287  -1.486  19.039 1.00 . A A .  65 ILE HD11 1 1 
       17  83442 1 1  65 ILE HD12 H 249.691  -2.095  18.597 1.00 . A A .  65 ILE HD12 1 1 
       17  83443 1 1  65 ILE HD13 H 251.054  -2.316  17.500 1.00 . A A .  65 ILE HD13 1 1 
       17  83444 1 1  65 ILE HG12 H 250.361  -4.361  18.893 1.00 . A A .  65 ILE HG12 1 1 
       17  83445 1 1  65 ILE HG13 H 251.030  -3.506  20.280 1.00 . A A .  65 ILE HG13 1 1 
       17  83446 1 1  65 ILE HG21 H 252.307  -5.589  17.233 1.00 . A A .  65 ILE HG21 1 1 
       17  83447 1 1  65 ILE HG22 H 253.443  -4.303  16.848 1.00 . A A .  65 ILE HG22 1 1 
       17  83448 1 1  65 ILE HG23 H 251.710  -4.000  16.758 1.00 . A A .  65 ILE HG23 1 1 
       17  83449 1 1  65 ILE N    N 253.113  -4.817  21.086 1.00 . A A .  65 ILE N    1 1 
       17  83450 1 1  65 ILE O    O 255.314  -5.334  19.459 1.00 . A A .  65 ILE O    1 1 
       17  83451 1 1  66 THR C    C 255.078  -8.202  16.573 1.00 . A A .  66 THR C    1 1 
       17  83452 1 1  66 THR CA   C 255.297  -7.721  18.009 1.00 . A A .  66 THR CA   1 1 
       17  83453 1 1  66 THR CB   C 255.640  -8.919  18.908 1.00 . A A .  66 THR CB   1 1 
       17  83454 1 1  66 THR CG2  C 255.941  -8.437  20.331 1.00 . A A .  66 THR CG2  1 1 
       17  83455 1 1  66 THR H    H 253.217  -7.404  18.374 1.00 . A A .  66 THR H    1 1 
       17  83456 1 1  66 THR HA   H 256.132  -7.034  18.020 1.00 . A A .  66 THR HA   1 1 
       17  83457 1 1  66 THR HB   H 256.512  -9.419  18.515 1.00 . A A .  66 THR HB   1 1 
       17  83458 1 1  66 THR HG1  H 253.856  -9.449  19.476 1.00 . A A .  66 THR HG1  1 1 
       17  83459 1 1  66 THR HG21 H 256.789  -7.769  20.311 1.00 . A A .  66 THR HG21 1 1 
       17  83460 1 1  66 THR HG22 H 256.167  -9.286  20.957 1.00 . A A .  66 THR HG22 1 1 
       17  83461 1 1  66 THR HG23 H 255.081  -7.916  20.725 1.00 . A A .  66 THR HG23 1 1 
       17  83462 1 1  66 THR N    N 254.116  -7.022  18.529 1.00 . A A .  66 THR N    1 1 
       17  83463 1 1  66 THR O    O 253.995  -8.035  16.007 1.00 . A A .  66 THR O    1 1 
       17  83464 1 1  66 THR OG1  O 254.548  -9.826  18.927 1.00 . A A .  66 THR OG1  1 1 
       17  83465 1 1  67 SER C    C 254.998 -10.343  14.425 1.00 . A A .  67 SER C    1 1 
       17  83466 1 1  67 SER CA   C 256.084  -9.283  14.614 1.00 . A A .  67 SER CA   1 1 
       17  83467 1 1  67 SER CB   C 257.439  -9.883  14.240 1.00 . A A .  67 SER CB   1 1 
       17  83468 1 1  67 SER H    H 256.963  -8.875  16.503 1.00 . A A .  67 SER H    1 1 
       17  83469 1 1  67 SER HA   H 255.880  -8.457  13.951 1.00 . A A .  67 SER HA   1 1 
       17  83470 1 1  67 SER HB2  H 257.415 -10.223  13.218 1.00 . A A .  67 SER HB2  1 1 
       17  83471 1 1  67 SER HB3  H 258.208  -9.128  14.348 1.00 . A A .  67 SER HB3  1 1 
       17  83472 1 1  67 SER HG   H 257.568 -10.703  15.999 1.00 . A A .  67 SER HG   1 1 
       17  83473 1 1  67 SER N    N 256.130  -8.788  15.993 1.00 . A A .  67 SER N    1 1 
       17  83474 1 1  67 SER O    O 254.264 -10.304  13.435 1.00 . A A .  67 SER O    1 1 
       17  83475 1 1  67 SER OG   O 257.716 -10.985  15.094 1.00 . A A .  67 SER OG   1 1 
       17  83476 1 1  68 ARG C    C 252.502 -11.811  15.312 1.00 . A A .  68 ARG C    1 1 
       17  83477 1 1  68 ARG CA   C 253.920 -12.370  15.270 1.00 . A A .  68 ARG CA   1 1 
       17  83478 1 1  68 ARG CB   C 254.110 -13.354  16.427 1.00 . A A .  68 ARG CB   1 1 
       17  83479 1 1  68 ARG CD   C 255.614 -15.095  17.407 1.00 . A A .  68 ARG CD   1 1 
       17  83480 1 1  68 ARG CG   C 255.415 -14.131  16.234 1.00 . A A .  68 ARG CG   1 1 
       17  83481 1 1  68 ARG CZ   C 257.047 -16.938  16.583 1.00 . A A .  68 ARG CZ   1 1 
       17  83482 1 1  68 ARG H    H 255.534 -11.279  16.119 1.00 . A A .  68 ARG H    1 1 
       17  83483 1 1  68 ARG HA   H 254.055 -12.898  14.339 1.00 . A A .  68 ARG HA   1 1 
       17  83484 1 1  68 ARG HB2  H 254.149 -12.808  17.359 1.00 . A A .  68 ARG HB2  1 1 
       17  83485 1 1  68 ARG HB3  H 253.281 -14.045  16.450 1.00 . A A .  68 ARG HB3  1 1 
       17  83486 1 1  68 ARG HD2  H 255.598 -14.540  18.332 1.00 . A A .  68 ARG HD2  1 1 
       17  83487 1 1  68 ARG HD3  H 254.813 -15.818  17.413 1.00 . A A .  68 ARG HD3  1 1 
       17  83488 1 1  68 ARG HE   H 257.687 -15.407  17.720 1.00 . A A .  68 ARG HE   1 1 
       17  83489 1 1  68 ARG HG2  H 255.366 -14.692  15.312 1.00 . A A .  68 ARG HG2  1 1 
       17  83490 1 1  68 ARG HG3  H 256.244 -13.442  16.193 1.00 . A A .  68 ARG HG3  1 1 
       17  83491 1 1  68 ARG HH11 H 255.127 -17.083  16.000 1.00 . A A .  68 ARG HH11 1 1 
       17  83492 1 1  68 ARG HH12 H 256.171 -18.351  15.455 1.00 . A A .  68 ARG HH12 1 1 
       17  83493 1 1  68 ARG HH21 H 259.003 -17.086  16.985 1.00 . A A .  68 ARG HH21 1 1 
       17  83494 1 1  68 ARG HH22 H 258.339 -18.353  16.009 1.00 . A A .  68 ARG HH22 1 1 
       17  83495 1 1  68 ARG N    N 254.911 -11.291  15.363 1.00 . A A .  68 ARG N    1 1 
       17  83496 1 1  68 ARG NE   N 256.901 -15.792  17.279 1.00 . A A .  68 ARG NE   1 1 
       17  83497 1 1  68 ARG NH1  N 256.033 -17.502  15.964 1.00 . A A .  68 ARG NH1  1 1 
       17  83498 1 1  68 ARG NH2  N 258.221 -17.503  16.521 1.00 . A A .  68 ARG NH2  1 1 
       17  83499 1 1  68 ARG O    O 251.614 -12.300  14.605 1.00 . A A .  68 ARG O    1 1 
       17  83500 1 1  69 GLU C    C 250.589  -9.507  14.942 1.00 . A A .  69 GLU C    1 1 
       17  83501 1 1  69 GLU CA   C 250.982 -10.172  16.260 1.00 . A A .  69 GLU CA   1 1 
       17  83502 1 1  69 GLU CB   C 250.997  -9.135  17.390 1.00 . A A .  69 GLU CB   1 1 
       17  83503 1 1  69 GLU CD   C 249.641  -7.300  18.442 1.00 . A A .  69 GLU CD   1 1 
       17  83504 1 1  69 GLU CG   C 249.588  -8.572  17.606 1.00 . A A .  69 GLU CG   1 1 
       17  83505 1 1  69 GLU H    H 253.045 -10.443  16.669 1.00 . A A .  69 GLU H    1 1 
       17  83506 1 1  69 GLU HA   H 250.252 -10.933  16.491 1.00 . A A .  69 GLU HA   1 1 
       17  83507 1 1  69 GLU HB2  H 251.333  -9.607  18.303 1.00 . A A .  69 GLU HB2  1 1 
       17  83508 1 1  69 GLU HB3  H 251.669  -8.329  17.135 1.00 . A A .  69 GLU HB3  1 1 
       17  83509 1 1  69 GLU HG2  H 249.147  -8.349  16.651 1.00 . A A .  69 GLU HG2  1 1 
       17  83510 1 1  69 GLU HG3  H 248.986  -9.305  18.117 1.00 . A A .  69 GLU HG3  1 1 
       17  83511 1 1  69 GLU N    N 252.298 -10.788  16.138 1.00 . A A .  69 GLU N    1 1 
       17  83512 1 1  69 GLU O    O 249.462  -9.681  14.459 1.00 . A A .  69 GLU O    1 1 
       17  83513 1 1  69 GLU OE1  O 248.656  -7.001  19.092 1.00 . A A .  69 GLU OE1  1 1 
       17  83514 1 1  69 GLU OE2  O 250.663  -6.637  18.407 1.00 . A A .  69 GLU OE2  1 1 
       17  83515 1 1  70 ILE C    C 251.063  -9.077  12.001 1.00 . A A .  70 ILE C    1 1 
       17  83516 1 1  70 ILE CA   C 251.280  -8.054  13.117 1.00 . A A .  70 ILE CA   1 1 
       17  83517 1 1  70 ILE CB   C 252.454  -7.105  12.793 1.00 . A A .  70 ILE CB   1 1 
       17  83518 1 1  70 ILE CD1  C 253.835  -5.263  13.791 1.00 . A A .  70 ILE CD1  1 1 
       17  83519 1 1  70 ILE CG1  C 252.487  -5.980  13.844 1.00 . A A .  70 ILE CG1  1 1 
       17  83520 1 1  70 ILE CG2  C 252.264  -6.479  11.396 1.00 . A A .  70 ILE CG2  1 1 
       17  83521 1 1  70 ILE H    H 252.395  -8.653  14.810 1.00 . A A .  70 ILE H    1 1 
       17  83522 1 1  70 ILE HA   H 250.380  -7.466  13.221 1.00 . A A .  70 ILE HA   1 1 
       17  83523 1 1  70 ILE HB   H 253.382  -7.656  12.819 1.00 . A A .  70 ILE HB   1 1 
       17  83524 1 1  70 ILE HD11 H 254.074  -5.026  12.766 1.00 . A A .  70 ILE HD11 1 1 
       17  83525 1 1  70 ILE HD12 H 254.597  -5.908  14.199 1.00 . A A .  70 ILE HD12 1 1 
       17  83526 1 1  70 ILE HD13 H 253.783  -4.354  14.370 1.00 . A A .  70 ILE HD13 1 1 
       17  83527 1 1  70 ILE HG12 H 251.698  -5.270  13.638 1.00 . A A .  70 ILE HG12 1 1 
       17  83528 1 1  70 ILE HG13 H 252.344  -6.398  14.830 1.00 . A A .  70 ILE HG13 1 1 
       17  83529 1 1  70 ILE HG21 H 253.069  -5.787  11.196 1.00 . A A .  70 ILE HG21 1 1 
       17  83530 1 1  70 ILE HG22 H 251.321  -5.954  11.362 1.00 . A A .  70 ILE HG22 1 1 
       17  83531 1 1  70 ILE HG23 H 252.266  -7.260  10.651 1.00 . A A .  70 ILE HG23 1 1 
       17  83532 1 1  70 ILE N    N 251.522  -8.747  14.374 1.00 . A A .  70 ILE N    1 1 
       17  83533 1 1  70 ILE O    O 250.217  -8.873  11.140 1.00 . A A .  70 ILE O    1 1 
       17  83534 1 1  71 GLN C    C 250.324 -11.698  10.859 1.00 . A A .  71 GLN C    1 1 
       17  83535 1 1  71 GLN CA   C 251.760 -11.176  10.980 1.00 . A A .  71 GLN CA   1 1 
       17  83536 1 1  71 GLN CB   C 252.708 -12.333  11.336 1.00 . A A .  71 GLN CB   1 1 
       17  83537 1 1  71 GLN CD   C 253.774 -14.440  10.442 1.00 . A A .  71 GLN CD   1 1 
       17  83538 1 1  71 GLN CG   C 252.723 -13.353  10.196 1.00 . A A .  71 GLN CG   1 1 
       17  83539 1 1  71 GLN H    H 252.525 -10.254  12.707 1.00 . A A .  71 GLN H    1 1 
       17  83540 1 1  71 GLN HA   H 252.065 -10.755  10.036 1.00 . A A .  71 GLN HA   1 1 
       17  83541 1 1  71 GLN HB2  H 253.706 -11.950  11.488 1.00 . A A .  71 GLN HB2  1 1 
       17  83542 1 1  71 GLN HB3  H 252.365 -12.814  12.240 1.00 . A A .  71 GLN HB3  1 1 
       17  83543 1 1  71 GLN HE21 H 252.868 -15.772   9.280 1.00 . A A .  71 GLN HE21 1 1 
       17  83544 1 1  71 GLN HE22 H 254.301 -16.306  10.018 1.00 . A A .  71 GLN HE22 1 1 
       17  83545 1 1  71 GLN HG2  H 251.749 -13.804  10.122 1.00 . A A .  71 GLN HG2  1 1 
       17  83546 1 1  71 GLN HG3  H 252.948 -12.840   9.279 1.00 . A A .  71 GLN HG3  1 1 
       17  83547 1 1  71 GLN N    N 251.853 -10.154  12.010 1.00 . A A .  71 GLN N    1 1 
       17  83548 1 1  71 GLN NE2  N 253.637 -15.602   9.864 1.00 . A A .  71 GLN NE2  1 1 
       17  83549 1 1  71 GLN O    O 249.827 -11.880   9.743 1.00 . A A .  71 GLN O    1 1 
       17  83550 1 1  71 GLN OE1  O 254.741 -14.231  11.179 1.00 . A A .  71 GLN OE1  1 1 
       17  83551 1 1  72 THR C    C 247.350 -11.392  11.360 1.00 . A A .  72 THR C    1 1 
       17  83552 1 1  72 THR CA   C 248.293 -12.421  11.992 1.00 . A A .  72 THR CA   1 1 
       17  83553 1 1  72 THR CB   C 247.837 -12.728  13.423 1.00 . A A .  72 THR CB   1 1 
       17  83554 1 1  72 THR CG2  C 246.517 -13.503  13.386 1.00 . A A .  72 THR CG2  1 1 
       17  83555 1 1  72 THR H    H 250.118 -11.757  12.855 1.00 . A A .  72 THR H    1 1 
       17  83556 1 1  72 THR HA   H 248.254 -13.330  11.411 1.00 . A A .  72 THR HA   1 1 
       17  83557 1 1  72 THR HB   H 247.694 -11.805  13.962 1.00 . A A .  72 THR HB   1 1 
       17  83558 1 1  72 THR HG1  H 248.817 -14.389  13.682 1.00 . A A .  72 THR HG1  1 1 
       17  83559 1 1  72 THR HG21 H 246.644 -14.403  12.805 1.00 . A A .  72 THR HG21 1 1 
       17  83560 1 1  72 THR HG22 H 245.753 -12.887  12.934 1.00 . A A .  72 THR HG22 1 1 
       17  83561 1 1  72 THR HG23 H 246.222 -13.761  14.393 1.00 . A A .  72 THR HG23 1 1 
       17  83562 1 1  72 THR N    N 249.670 -11.927  11.999 1.00 . A A .  72 THR N    1 1 
       17  83563 1 1  72 THR O    O 246.518 -11.736  10.514 1.00 . A A .  72 THR O    1 1 
       17  83564 1 1  72 THR OG1  O 248.826 -13.513  14.074 1.00 . A A .  72 THR OG1  1 1 
       17  83565 1 1  73 ALA C    C 246.892  -8.783   9.781 1.00 . A A .  73 ALA C    1 1 
       17  83566 1 1  73 ALA CA   C 246.643  -9.048  11.270 1.00 . A A .  73 ALA CA   1 1 
       17  83567 1 1  73 ALA CB   C 246.905  -7.766  12.065 1.00 . A A .  73 ALA CB   1 1 
       17  83568 1 1  73 ALA H    H 248.172  -9.929  12.469 1.00 . A A .  73 ALA H    1 1 
       17  83569 1 1  73 ALA HA   H 245.608  -9.325  11.399 1.00 . A A .  73 ALA HA   1 1 
       17  83570 1 1  73 ALA HB1  H 246.670  -6.907  11.454 1.00 . A A .  73 ALA HB1  1 1 
       17  83571 1 1  73 ALA HB2  H 247.946  -7.728  12.354 1.00 . A A .  73 ALA HB2  1 1 
       17  83572 1 1  73 ALA HB3  H 246.286  -7.757  12.950 1.00 . A A .  73 ALA HB3  1 1 
       17  83573 1 1  73 ALA N    N 247.489 -10.132  11.786 1.00 . A A .  73 ALA N    1 1 
       17  83574 1 1  73 ALA O    O 245.954  -8.519   9.024 1.00 . A A .  73 ALA O    1 1 
       17  83575 1 1  74 VAL C    C 247.956  -9.697   7.075 1.00 . A A .  74 VAL C    1 1 
       17  83576 1 1  74 VAL CA   C 248.539  -8.610   7.980 1.00 . A A .  74 VAL CA   1 1 
       17  83577 1 1  74 VAL CB   C 250.081  -8.551   7.860 1.00 . A A .  74 VAL CB   1 1 
       17  83578 1 1  74 VAL CG1  C 250.529  -8.516   6.384 1.00 . A A .  74 VAL CG1  1 1 
       17  83579 1 1  74 VAL CG2  C 250.587  -7.285   8.559 1.00 . A A .  74 VAL CG2  1 1 
       17  83580 1 1  74 VAL H    H 248.852  -9.062  10.022 1.00 . A A .  74 VAL H    1 1 
       17  83581 1 1  74 VAL HA   H 248.133  -7.657   7.675 1.00 . A A .  74 VAL HA   1 1 
       17  83582 1 1  74 VAL HB   H 250.508  -9.419   8.339 1.00 . A A .  74 VAL HB   1 1 
       17  83583 1 1  74 VAL HG11 H 249.907  -7.825   5.834 1.00 . A A .  74 VAL HG11 1 1 
       17  83584 1 1  74 VAL HG12 H 250.432  -9.504   5.958 1.00 . A A .  74 VAL HG12 1 1 
       17  83585 1 1  74 VAL HG13 H 251.561  -8.201   6.322 1.00 . A A .  74 VAL HG13 1 1 
       17  83586 1 1  74 VAL HG21 H 250.153  -7.218   9.546 1.00 . A A .  74 VAL HG21 1 1 
       17  83587 1 1  74 VAL HG22 H 250.305  -6.416   7.983 1.00 . A A .  74 VAL HG22 1 1 
       17  83588 1 1  74 VAL HG23 H 251.661  -7.326   8.642 1.00 . A A .  74 VAL HG23 1 1 
       17  83589 1 1  74 VAL N    N 248.159  -8.849   9.373 1.00 . A A .  74 VAL N    1 1 
       17  83590 1 1  74 VAL O    O 247.465  -9.398   5.984 1.00 . A A .  74 VAL O    1 1 
       17  83591 1 1  75 ARG C    C 246.045 -11.913   6.457 1.00 . A A .  75 ARG C    1 1 
       17  83592 1 1  75 ARG CA   C 247.540 -12.059   6.738 1.00 . A A .  75 ARG CA   1 1 
       17  83593 1 1  75 ARG CB   C 247.794 -13.360   7.493 1.00 . A A .  75 ARG CB   1 1 
       17  83594 1 1  75 ARG CD   C 247.894 -15.833   7.288 1.00 . A A .  75 ARG CD   1 1 
       17  83595 1 1  75 ARG CG   C 247.569 -14.534   6.558 1.00 . A A .  75 ARG CG   1 1 
       17  83596 1 1  75 ARG CZ   C 249.895 -16.977   8.182 1.00 . A A .  75 ARG CZ   1 1 
       17  83597 1 1  75 ARG H    H 248.453 -11.138   8.383 1.00 . A A .  75 ARG H    1 1 
       17  83598 1 1  75 ARG HA   H 248.073 -12.091   5.799 1.00 . A A .  75 ARG HA   1 1 
       17  83599 1 1  75 ARG HB2  H 248.811 -13.382   7.859 1.00 . A A .  75 ARG HB2  1 1 
       17  83600 1 1  75 ARG HB3  H 247.110 -13.430   8.326 1.00 . A A .  75 ARG HB3  1 1 
       17  83601 1 1  75 ARG HD2  H 247.390 -15.839   8.242 1.00 . A A .  75 ARG HD2  1 1 
       17  83602 1 1  75 ARG HD3  H 247.553 -16.669   6.696 1.00 . A A .  75 ARG HD3  1 1 
       17  83603 1 1  75 ARG HE   H 249.930 -15.249   7.154 1.00 . A A .  75 ARG HE   1 1 
       17  83604 1 1  75 ARG HG2  H 246.538 -14.543   6.242 1.00 . A A .  75 ARG HG2  1 1 
       17  83605 1 1  75 ARG HG3  H 248.212 -14.432   5.699 1.00 . A A .  75 ARG HG3  1 1 
       17  83606 1 1  75 ARG HH11 H 248.167 -17.927   8.571 1.00 . A A .  75 ARG HH11 1 1 
       17  83607 1 1  75 ARG HH12 H 249.594 -18.698   9.179 1.00 . A A .  75 ARG HH12 1 1 
       17  83608 1 1  75 ARG HH21 H 251.761 -16.287   7.963 1.00 . A A .  75 ARG HH21 1 1 
       17  83609 1 1  75 ARG HH22 H 251.610 -17.775   8.836 1.00 . A A .  75 ARG HH22 1 1 
       17  83610 1 1  75 ARG N    N 248.037 -10.950   7.521 1.00 . A A .  75 ARG N    1 1 
       17  83611 1 1  75 ARG NE   N 249.342 -15.949   7.511 1.00 . A A .  75 ARG NE   1 1 
       17  83612 1 1  75 ARG NH1  N 249.160 -17.944   8.685 1.00 . A A .  75 ARG NH1  1 1 
       17  83613 1 1  75 ARG NH2  N 251.189 -17.016   8.340 1.00 . A A .  75 ARG NH2  1 1 
       17  83614 1 1  75 ARG O    O 245.586 -12.247   5.362 1.00 . A A .  75 ARG O    1 1 
       17  83615 1 1  76 LEU C    C 243.477 -10.081   6.430 1.00 . A A .  76 LEU C    1 1 
       17  83616 1 1  76 LEU CA   C 243.845 -11.279   7.310 1.00 . A A .  76 LEU CA   1 1 
       17  83617 1 1  76 LEU CB   C 243.207 -11.089   8.692 1.00 . A A .  76 LEU CB   1 1 
       17  83618 1 1  76 LEU CD1  C 243.019 -12.066  10.985 1.00 . A A .  76 LEU CD1  1 1 
       17  83619 1 1  76 LEU CD2  C 242.366 -13.436   9.000 1.00 . A A .  76 LEU CD2  1 1 
       17  83620 1 1  76 LEU CG   C 243.343 -12.373   9.520 1.00 . A A .  76 LEU CG   1 1 
       17  83621 1 1  76 LEU H    H 245.720 -11.207   8.310 1.00 . A A .  76 LEU H    1 1 
       17  83622 1 1  76 LEU HA   H 243.441 -12.173   6.864 1.00 . A A .  76 LEU HA   1 1 
       17  83623 1 1  76 LEU HB2  H 243.702 -10.277   9.205 1.00 . A A .  76 LEU HB2  1 1 
       17  83624 1 1  76 LEU HB3  H 242.161 -10.851   8.572 1.00 . A A .  76 LEU HB3  1 1 
       17  83625 1 1  76 LEU HD11 H 243.735 -11.355  11.373 1.00 . A A .  76 LEU HD11 1 1 
       17  83626 1 1  76 LEU HD12 H 243.068 -12.978  11.561 1.00 . A A .  76 LEU HD12 1 1 
       17  83627 1 1  76 LEU HD13 H 242.025 -11.649  11.056 1.00 . A A .  76 LEU HD13 1 1 
       17  83628 1 1  76 LEU HD21 H 241.368 -13.026   8.968 1.00 . A A .  76 LEU HD21 1 1 
       17  83629 1 1  76 LEU HD22 H 242.382 -14.293   9.657 1.00 . A A .  76 LEU HD22 1 1 
       17  83630 1 1  76 LEU HD23 H 242.662 -13.740   8.008 1.00 . A A .  76 LEU HD23 1 1 
       17  83631 1 1  76 LEU HG   H 244.355 -12.742   9.445 1.00 . A A .  76 LEU HG   1 1 
       17  83632 1 1  76 LEU N    N 245.294 -11.440   7.455 1.00 . A A .  76 LEU N    1 1 
       17  83633 1 1  76 LEU O    O 242.454 -10.108   5.741 1.00 . A A .  76 LEU O    1 1 
       17  83634 1 1  77 LEU C    C 244.493  -7.909   4.261 1.00 . A A .  77 LEU C    1 1 
       17  83635 1 1  77 LEU CA   C 244.026  -7.808   5.715 1.00 . A A .  77 LEU CA   1 1 
       17  83636 1 1  77 LEU CB   C 244.722  -6.616   6.385 1.00 . A A .  77 LEU CB   1 1 
       17  83637 1 1  77 LEU CD1  C 244.912  -5.315   8.518 1.00 . A A .  77 LEU CD1  1 1 
       17  83638 1 1  77 LEU CD2  C 242.678  -5.594   7.433 1.00 . A A .  77 LEU CD2  1 1 
       17  83639 1 1  77 LEU CG   C 244.028  -6.272   7.712 1.00 . A A .  77 LEU CG   1 1 
       17  83640 1 1  77 LEU H    H 245.080  -9.063   7.068 1.00 . A A .  77 LEU H    1 1 
       17  83641 1 1  77 LEU HA   H 242.964  -7.626   5.721 1.00 . A A .  77 LEU HA   1 1 
       17  83642 1 1  77 LEU HB2  H 245.755  -6.872   6.577 1.00 . A A .  77 LEU HB2  1 1 
       17  83643 1 1  77 LEU HB3  H 244.681  -5.761   5.728 1.00 . A A .  77 LEU HB3  1 1 
       17  83644 1 1  77 LEU HD11 H 245.273  -4.528   7.872 1.00 . A A .  77 LEU HD11 1 1 
       17  83645 1 1  77 LEU HD12 H 245.751  -5.858   8.928 1.00 . A A .  77 LEU HD12 1 1 
       17  83646 1 1  77 LEU HD13 H 244.335  -4.883   9.323 1.00 . A A .  77 LEU HD13 1 1 
       17  83647 1 1  77 LEU HD21 H 242.817  -4.797   6.718 1.00 . A A .  77 LEU HD21 1 1 
       17  83648 1 1  77 LEU HD22 H 242.281  -5.190   8.352 1.00 . A A .  77 LEU HD22 1 1 
       17  83649 1 1  77 LEU HD23 H 241.986  -6.320   7.033 1.00 . A A .  77 LEU HD23 1 1 
       17  83650 1 1  77 LEU HG   H 243.868  -7.178   8.280 1.00 . A A .  77 LEU HG   1 1 
       17  83651 1 1  77 LEU N    N 244.294  -9.027   6.484 1.00 . A A .  77 LEU N    1 1 
       17  83652 1 1  77 LEU O    O 243.837  -7.376   3.362 1.00 . A A .  77 LEU O    1 1 
       17  83653 1 1  78 LEU C    C 245.642  -9.920   1.945 1.00 . A A .  78 LEU C    1 1 
       17  83654 1 1  78 LEU CA   C 246.191  -8.683   2.695 1.00 . A A .  78 LEU CA   1 1 
       17  83655 1 1  78 LEU CB   C 247.736  -8.770   2.775 1.00 . A A .  78 LEU CB   1 1 
       17  83656 1 1  78 LEU CD1  C 248.316  -6.328   2.900 1.00 . A A .  78 LEU CD1  1 1 
       17  83657 1 1  78 LEU CD2  C 249.841  -7.909   1.719 1.00 . A A .  78 LEU CD2  1 1 
       17  83658 1 1  78 LEU CG   C 248.382  -7.586   2.030 1.00 . A A .  78 LEU CG   1 1 
       17  83659 1 1  78 LEU H    H 246.129  -8.941   4.794 1.00 . A A .  78 LEU H    1 1 
       17  83660 1 1  78 LEU HA   H 245.914  -7.797   2.146 1.00 . A A .  78 LEU HA   1 1 
       17  83661 1 1  78 LEU HB2  H 248.045  -8.753   3.811 1.00 . A A .  78 LEU HB2  1 1 
       17  83662 1 1  78 LEU HB3  H 248.068  -9.697   2.323 1.00 . A A .  78 LEU HB3  1 1 
       17  83663 1 1  78 LEU HD11 H 248.943  -6.459   3.770 1.00 . A A .  78 LEU HD11 1 1 
       17  83664 1 1  78 LEU HD12 H 247.297  -6.159   3.213 1.00 . A A .  78 LEU HD12 1 1 
       17  83665 1 1  78 LEU HD13 H 248.663  -5.479   2.331 1.00 . A A .  78 LEU HD13 1 1 
       17  83666 1 1  78 LEU HD21 H 250.273  -7.104   1.145 1.00 . A A .  78 LEU HD21 1 1 
       17  83667 1 1  78 LEU HD22 H 249.891  -8.825   1.150 1.00 . A A .  78 LEU HD22 1 1 
       17  83668 1 1  78 LEU HD23 H 250.387  -8.030   2.643 1.00 . A A .  78 LEU HD23 1 1 
       17  83669 1 1  78 LEU HG   H 247.846  -7.410   1.108 1.00 . A A .  78 LEU HG   1 1 
       17  83670 1 1  78 LEU N    N 245.636  -8.561   4.040 1.00 . A A .  78 LEU N    1 1 
       17  83671 1 1  78 LEU O    O 245.336 -10.932   2.580 1.00 . A A .  78 LEU O    1 1 
       17  83672 1 1  79 PRO C    C 245.978 -12.258  -0.035 1.00 . A A .  79 PRO C    1 1 
       17  83673 1 1  79 PRO CA   C 245.056 -11.044  -0.201 1.00 . A A .  79 PRO CA   1 1 
       17  83674 1 1  79 PRO CB   C 245.049 -10.535  -1.654 1.00 . A A .  79 PRO CB   1 1 
       17  83675 1 1  79 PRO CD   C 245.859  -8.725  -0.273 1.00 . A A .  79 PRO CD   1 1 
       17  83676 1 1  79 PRO CG   C 245.130  -9.049  -1.568 1.00 . A A .  79 PRO CG   1 1 
       17  83677 1 1  79 PRO HA   H 244.052 -11.301   0.093 1.00 . A A .  79 PRO HA   1 1 
       17  83678 1 1  79 PRO HB2  H 245.903 -10.925  -2.191 1.00 . A A .  79 PRO HB2  1 1 
       17  83679 1 1  79 PRO HB3  H 244.130 -10.822  -2.151 1.00 . A A .  79 PRO HB3  1 1 
       17  83680 1 1  79 PRO HD2  H 246.921  -8.646  -0.441 1.00 . A A .  79 PRO HD2  1 1 
       17  83681 1 1  79 PRO HD3  H 245.473  -7.813   0.152 1.00 . A A .  79 PRO HD3  1 1 
       17  83682 1 1  79 PRO HG2  H 245.675  -8.656  -2.416 1.00 . A A .  79 PRO HG2  1 1 
       17  83683 1 1  79 PRO HG3  H 244.138  -8.627  -1.538 1.00 . A A .  79 PRO HG3  1 1 
       17  83684 1 1  79 PRO N    N 245.542  -9.876   0.607 1.00 . A A .  79 PRO N    1 1 
       17  83685 1 1  79 PRO O    O 247.099 -12.130   0.462 1.00 . A A .  79 PRO O    1 1 
       17  83686 1 1  80 GLY C    C 247.583 -14.649  -1.041 1.00 . A A .  80 GLY C    1 1 
       17  83687 1 1  80 GLY CA   C 246.248 -14.681  -0.288 1.00 . A A .  80 GLY CA   1 1 
       17  83688 1 1  80 GLY H    H 244.575 -13.471  -0.793 1.00 . A A .  80 GLY H    1 1 
       17  83689 1 1  80 GLY HA2  H 246.442 -14.859   0.758 1.00 . A A .  80 GLY HA2  1 1 
       17  83690 1 1  80 GLY HA3  H 245.653 -15.496  -0.675 1.00 . A A .  80 GLY HA3  1 1 
       17  83691 1 1  80 GLY N    N 245.483 -13.435  -0.424 1.00 . A A .  80 GLY N    1 1 
       17  83692 1 1  80 GLY O    O 248.615 -15.047  -0.493 1.00 . A A .  80 GLY O    1 1 
       17  83693 1 1  81 GLU C    C 249.795 -13.145  -2.557 1.00 . A A .  81 GLU C    1 1 
       17  83694 1 1  81 GLU CA   C 248.776 -14.135  -3.114 1.00 . A A .  81 GLU CA   1 1 
       17  83695 1 1  81 GLU CB   C 248.420 -13.721  -4.542 1.00 . A A .  81 GLU CB   1 1 
       17  83696 1 1  81 GLU CD   C 247.229 -14.420  -6.661 1.00 . A A .  81 GLU CD   1 1 
       17  83697 1 1  81 GLU CG   C 247.638 -14.843  -5.239 1.00 . A A .  81 GLU CG   1 1 
       17  83698 1 1  81 GLU H    H 246.704 -13.894  -2.677 1.00 . A A .  81 GLU H    1 1 
       17  83699 1 1  81 GLU HA   H 249.223 -15.116  -3.142 1.00 . A A .  81 GLU HA   1 1 
       17  83700 1 1  81 GLU HB2  H 247.812 -12.829  -4.512 1.00 . A A .  81 GLU HB2  1 1 
       17  83701 1 1  81 GLU HB3  H 249.324 -13.521  -5.096 1.00 . A A .  81 GLU HB3  1 1 
       17  83702 1 1  81 GLU HG2  H 248.261 -15.723  -5.296 1.00 . A A .  81 GLU HG2  1 1 
       17  83703 1 1  81 GLU HG3  H 246.753 -15.069  -4.664 1.00 . A A .  81 GLU HG3  1 1 
       17  83704 1 1  81 GLU N    N 247.556 -14.191  -2.294 1.00 . A A .  81 GLU N    1 1 
       17  83705 1 1  81 GLU O    O 250.979 -13.469  -2.434 1.00 . A A .  81 GLU O    1 1 
       17  83706 1 1  81 GLU OE1  O 246.390 -15.091  -7.240 1.00 . A A .  81 GLU OE1  1 1 
       17  83707 1 1  81 GLU OE2  O 247.765 -13.436  -7.157 1.00 . A A .  81 GLU OE2  1 1 
       17  83708 1 1  82 LEU C    C 250.731 -11.247  -0.318 1.00 . A A .  82 LEU C    1 1 
       17  83709 1 1  82 LEU CA   C 250.198 -10.892  -1.708 1.00 . A A .  82 LEU CA   1 1 
       17  83710 1 1  82 LEU CB   C 249.425  -9.555  -1.651 1.00 . A A .  82 LEU CB   1 1 
       17  83711 1 1  82 LEU CD1  C 250.765  -8.437  -3.507 1.00 . A A .  82 LEU CD1  1 1 
       17  83712 1 1  82 LEU CD2  C 248.691  -9.737  -4.087 1.00 . A A .  82 LEU CD2  1 1 
       17  83713 1 1  82 LEU CG   C 249.360  -8.836  -3.030 1.00 . A A .  82 LEU CG   1 1 
       17  83714 1 1  82 LEU H    H 248.377 -11.751  -2.368 1.00 . A A .  82 LEU H    1 1 
       17  83715 1 1  82 LEU HA   H 251.038 -10.777  -2.372 1.00 . A A .  82 LEU HA   1 1 
       17  83716 1 1  82 LEU HB2  H 248.421  -9.753  -1.318 1.00 . A A .  82 LEU HB2  1 1 
       17  83717 1 1  82 LEU HB3  H 249.908  -8.903  -0.939 1.00 . A A .  82 LEU HB3  1 1 
       17  83718 1 1  82 LEU HD11 H 251.283  -7.923  -2.711 1.00 . A A .  82 LEU HD11 1 1 
       17  83719 1 1  82 LEU HD12 H 250.682  -7.782  -4.361 1.00 . A A .  82 LEU HD12 1 1 
       17  83720 1 1  82 LEU HD13 H 251.317  -9.320  -3.786 1.00 . A A .  82 LEU HD13 1 1 
       17  83721 1 1  82 LEU HD21 H 249.411 -10.452  -4.458 1.00 . A A .  82 LEU HD21 1 1 
       17  83722 1 1  82 LEU HD22 H 248.332  -9.130  -4.904 1.00 . A A .  82 LEU HD22 1 1 
       17  83723 1 1  82 LEU HD23 H 247.860 -10.263  -3.639 1.00 . A A .  82 LEU HD23 1 1 
       17  83724 1 1  82 LEU HG   H 248.771  -7.937  -2.917 1.00 . A A .  82 LEU HG   1 1 
       17  83725 1 1  82 LEU N    N 249.328 -11.942  -2.236 1.00 . A A .  82 LEU N    1 1 
       17  83726 1 1  82 LEU O    O 251.888 -10.961  -0.002 1.00 . A A .  82 LEU O    1 1 
       17  83727 1 1  83 ALA C    C 251.407 -13.231   1.896 1.00 . A A .  83 ALA C    1 1 
       17  83728 1 1  83 ALA CA   C 250.250 -12.232   1.870 1.00 . A A .  83 ALA CA   1 1 
       17  83729 1 1  83 ALA CB   C 249.050 -12.848   2.590 1.00 . A A .  83 ALA CB   1 1 
       17  83730 1 1  83 ALA H    H 248.966 -12.046   0.192 1.00 . A A .  83 ALA H    1 1 
       17  83731 1 1  83 ALA HA   H 250.545 -11.341   2.403 1.00 . A A .  83 ALA HA   1 1 
       17  83732 1 1  83 ALA HB1  H 248.351 -12.070   2.862 1.00 . A A .  83 ALA HB1  1 1 
       17  83733 1 1  83 ALA HB2  H 249.389 -13.354   3.482 1.00 . A A .  83 ALA HB2  1 1 
       17  83734 1 1  83 ALA HB3  H 248.562 -13.557   1.938 1.00 . A A .  83 ALA HB3  1 1 
       17  83735 1 1  83 ALA N    N 249.874 -11.855   0.505 1.00 . A A .  83 ALA N    1 1 
       17  83736 1 1  83 ALA O    O 252.267 -13.161   2.773 1.00 . A A .  83 ALA O    1 1 
       17  83737 1 1  84 LYS C    C 253.852 -14.574   0.795 1.00 . A A .  84 LYS C    1 1 
       17  83738 1 1  84 LYS CA   C 252.457 -15.201   0.902 1.00 . A A .  84 LYS CA   1 1 
       17  83739 1 1  84 LYS CB   C 252.212 -16.120  -0.302 1.00 . A A .  84 LYS CB   1 1 
       17  83740 1 1  84 LYS CD   C 252.868 -18.265  -1.413 1.00 . A A .  84 LYS CD   1 1 
       17  83741 1 1  84 LYS CE   C 253.804 -19.473  -1.339 1.00 . A A .  84 LYS CE   1 1 
       17  83742 1 1  84 LYS CG   C 253.158 -17.325  -0.241 1.00 . A A .  84 LYS CG   1 1 
       17  83743 1 1  84 LYS H    H 250.694 -14.182   0.281 1.00 . A A .  84 LYS H    1 1 
       17  83744 1 1  84 LYS HA   H 252.408 -15.791   1.804 1.00 . A A .  84 LYS HA   1 1 
       17  83745 1 1  84 LYS HB2  H 251.188 -16.463  -0.287 1.00 . A A .  84 LYS HB2  1 1 
       17  83746 1 1  84 LYS HB3  H 252.393 -15.570  -1.213 1.00 . A A .  84 LYS HB3  1 1 
       17  83747 1 1  84 LYS HD2  H 251.842 -18.599  -1.363 1.00 . A A .  84 LYS HD2  1 1 
       17  83748 1 1  84 LYS HD3  H 253.032 -17.741  -2.343 1.00 . A A .  84 LYS HD3  1 1 
       17  83749 1 1  84 LYS HE2  H 254.828 -19.139  -1.418 1.00 . A A .  84 LYS HE2  1 1 
       17  83750 1 1  84 LYS HE3  H 253.662 -19.981  -0.397 1.00 . A A .  84 LYS HE3  1 1 
       17  83751 1 1  84 LYS HG2  H 254.182 -16.983  -0.296 1.00 . A A .  84 LYS HG2  1 1 
       17  83752 1 1  84 LYS HG3  H 253.004 -17.854   0.687 1.00 . A A .  84 LYS HG3  1 1 
       17  83753 1 1  84 LYS HZ1  H 252.582 -20.867  -2.288 1.00 . A A .  84 LYS HZ1  1 1 
       17  83754 1 1  84 LYS HZ2  H 254.245 -21.133  -2.517 1.00 . A A .  84 LYS HZ2  1 1 
       17  83755 1 1  84 LYS HZ3  H 253.458 -19.878  -3.352 1.00 . A A .  84 LYS HZ3  1 1 
       17  83756 1 1  84 LYS N    N 251.414 -14.169   0.946 1.00 . A A .  84 LYS N    1 1 
       17  83757 1 1  84 LYS NZ   N 253.499 -20.408  -2.459 1.00 . A A .  84 LYS NZ   1 1 
       17  83758 1 1  84 LYS O    O 254.758 -14.943   1.546 1.00 . A A .  84 LYS O    1 1 
       17  83759 1 1  85 HIS C    C 255.609 -12.003   0.828 1.00 . A A .  85 HIS C    1 1 
       17  83760 1 1  85 HIS CA   C 255.296 -12.958  -0.328 1.00 . A A .  85 HIS CA   1 1 
       17  83761 1 1  85 HIS CB   C 255.280 -12.190  -1.648 1.00 . A A .  85 HIS CB   1 1 
       17  83762 1 1  85 HIS CD2  C 256.293 -13.717  -3.534 1.00 . A A .  85 HIS CD2  1 1 
       17  83763 1 1  85 HIS CE1  C 254.440 -14.518  -4.322 1.00 . A A .  85 HIS CE1  1 1 
       17  83764 1 1  85 HIS CG   C 255.275 -13.164  -2.796 1.00 . A A .  85 HIS CG   1 1 
       17  83765 1 1  85 HIS H    H 253.248 -13.384  -0.695 1.00 . A A .  85 HIS H    1 1 
       17  83766 1 1  85 HIS HA   H 256.075 -13.705  -0.371 1.00 . A A .  85 HIS HA   1 1 
       17  83767 1 1  85 HIS HB2  H 254.392 -11.580  -1.694 1.00 . A A .  85 HIS HB2  1 1 
       17  83768 1 1  85 HIS HB3  H 256.155 -11.562  -1.712 1.00 . A A .  85 HIS HB3  1 1 
       17  83769 1 1  85 HIS HD2  H 257.344 -13.518  -3.390 1.00 . A A .  85 HIS HD2  1 1 
       17  83770 1 1  85 HIS HE1  H 253.727 -15.072  -4.915 1.00 . A A .  85 HIS HE1  1 1 
       17  83771 1 1  85 HIS HE2  H 256.254 -15.097  -5.161 1.00 . A A .  85 HIS HE2  1 1 
       17  83772 1 1  85 HIS N    N 254.010 -13.633  -0.131 1.00 . A A .  85 HIS N    1 1 
       17  83773 1 1  85 HIS ND1  N 254.103 -13.689  -3.317 1.00 . A A .  85 HIS ND1  1 1 
       17  83774 1 1  85 HIS NE2  N 255.763 -14.571  -4.496 1.00 . A A .  85 HIS NE2  1 1 
       17  83775 1 1  85 HIS O    O 256.769 -11.866   1.240 1.00 . A A .  85 HIS O    1 1 
       17  83776 1 1  86 ALA C    C 255.269 -11.062   3.685 1.00 . A A .  86 ALA C    1 1 
       17  83777 1 1  86 ALA CA   C 254.720 -10.385   2.431 1.00 . A A .  86 ALA CA   1 1 
       17  83778 1 1  86 ALA CB   C 253.374  -9.731   2.748 1.00 . A A .  86 ALA CB   1 1 
       17  83779 1 1  86 ALA H    H 253.678 -11.491   0.957 1.00 . A A .  86 ALA H    1 1 
       17  83780 1 1  86 ALA HA   H 255.412  -9.616   2.123 1.00 . A A .  86 ALA HA   1 1 
       17  83781 1 1  86 ALA HB1  H 253.541  -8.774   3.220 1.00 . A A .  86 ALA HB1  1 1 
       17  83782 1 1  86 ALA HB2  H 252.813 -10.368   3.415 1.00 . A A .  86 ALA HB2  1 1 
       17  83783 1 1  86 ALA HB3  H 252.819  -9.588   1.833 1.00 . A A .  86 ALA HB3  1 1 
       17  83784 1 1  86 ALA N    N 254.569 -11.340   1.335 1.00 . A A .  86 ALA N    1 1 
       17  83785 1 1  86 ALA O    O 256.047 -10.458   4.429 1.00 . A A .  86 ALA O    1 1 
       17  83786 1 1  87 VAL C    C 256.815 -13.257   5.055 1.00 . A A .  87 VAL C    1 1 
       17  83787 1 1  87 VAL CA   C 255.292 -13.056   5.094 1.00 . A A .  87 VAL CA   1 1 
       17  83788 1 1  87 VAL CB   C 254.549 -14.415   5.157 1.00 . A A .  87 VAL CB   1 1 
       17  83789 1 1  87 VAL CG1  C 255.111 -15.296   6.292 1.00 . A A .  87 VAL CG1  1 1 
       17  83790 1 1  87 VAL CG2  C 253.042 -14.167   5.409 1.00 . A A .  87 VAL CG2  1 1 
       17  83791 1 1  87 VAL H    H 254.225 -12.728   3.291 1.00 . A A .  87 VAL H    1 1 
       17  83792 1 1  87 VAL HA   H 255.040 -12.487   5.977 1.00 . A A .  87 VAL HA   1 1 
       17  83793 1 1  87 VAL HB   H 254.674 -14.929   4.215 1.00 . A A .  87 VAL HB   1 1 
       17  83794 1 1  87 VAL HG11 H 255.175 -14.714   7.199 1.00 . A A .  87 VAL HG11 1 1 
       17  83795 1 1  87 VAL HG12 H 256.094 -15.649   6.020 1.00 . A A .  87 VAL HG12 1 1 
       17  83796 1 1  87 VAL HG13 H 254.456 -16.141   6.451 1.00 . A A .  87 VAL HG13 1 1 
       17  83797 1 1  87 VAL HG21 H 252.466 -14.963   4.958 1.00 . A A .  87 VAL HG21 1 1 
       17  83798 1 1  87 VAL HG22 H 252.743 -13.222   4.979 1.00 . A A .  87 VAL HG22 1 1 
       17  83799 1 1  87 VAL HG23 H 252.845 -14.144   6.473 1.00 . A A .  87 VAL HG23 1 1 
       17  83800 1 1  87 VAL N    N 254.848 -12.307   3.919 1.00 . A A .  87 VAL N    1 1 
       17  83801 1 1  87 VAL O    O 257.482 -13.081   6.077 1.00 . A A .  87 VAL O    1 1 
       17  83802 1 1  88 SER C    C 259.500 -12.618   4.042 1.00 . A A .  88 SER C    1 1 
       17  83803 1 1  88 SER CA   C 258.725 -13.830   3.631 1.00 . A A .  88 SER CA   1 1 
       17  83804 1 1  88 SER CB   C 258.960 -14.066   2.126 1.00 . A A .  88 SER CB   1 1 
       17  83805 1 1  88 SER H    H 256.704 -13.690   3.087 1.00 . A A .  88 SER H    1 1 
       17  83806 1 1  88 SER HA   H 259.046 -14.703   4.200 1.00 . A A .  88 SER HA   1 1 
       17  83807 1 1  88 SER HB2  H 258.654 -15.085   1.891 1.00 . A A .  88 SER HB2  1 1 
       17  83808 1 1  88 SER HB3  H 258.375 -13.342   1.559 1.00 . A A .  88 SER HB3  1 1 
       17  83809 1 1  88 SER HG   H 260.590 -13.008   1.875 1.00 . A A .  88 SER HG   1 1 
       17  83810 1 1  88 SER N    N 257.337 -13.595   3.868 1.00 . A A .  88 SER N    1 1 
       17  83811 1 1  88 SER O    O 260.527 -12.727   4.699 1.00 . A A .  88 SER O    1 1 
       17  83812 1 1  88 SER OG   O 260.327 -13.926   1.778 1.00 . A A .  88 SER OG   1 1 
       17  83813 1 1  89 GLU C    C 259.678  -9.741   5.345 1.00 . A A .  89 GLU C    1 1 
       17  83814 1 1  89 GLU CA   C 259.667 -10.145   3.874 1.00 . A A .  89 GLU CA   1 1 
       17  83815 1 1  89 GLU CB   C 258.970  -9.058   3.035 1.00 . A A .  89 GLU CB   1 1 
       17  83816 1 1  89 GLU CD   C 259.133  -7.709   0.924 1.00 . A A .  89 GLU CD   1 1 
       17  83817 1 1  89 GLU CG   C 259.607  -8.968   1.640 1.00 . A A .  89 GLU CG   1 1 
       17  83818 1 1  89 GLU H    H 258.129 -11.456   3.223 1.00 . A A .  89 GLU H    1 1 
       17  83819 1 1  89 GLU HA   H 260.689 -10.234   3.547 1.00 . A A .  89 GLU HA   1 1 
       17  83820 1 1  89 GLU HB2  H 257.924  -9.304   2.927 1.00 . A A .  89 GLU HB2  1 1 
       17  83821 1 1  89 GLU HB3  H 259.065  -8.105   3.528 1.00 . A A .  89 GLU HB3  1 1 
       17  83822 1 1  89 GLU HG2  H 260.676  -8.930   1.745 1.00 . A A .  89 GLU HG2  1 1 
       17  83823 1 1  89 GLU HG3  H 259.331  -9.834   1.059 1.00 . A A .  89 GLU HG3  1 1 
       17  83824 1 1  89 GLU N    N 259.005 -11.431   3.671 1.00 . A A .  89 GLU N    1 1 
       17  83825 1 1  89 GLU O    O 260.710  -9.312   5.866 1.00 . A A .  89 GLU O    1 1 
       17  83826 1 1  89 GLU OE1  O 259.087  -6.667   1.560 1.00 . A A .  89 GLU OE1  1 1 
       17  83827 1 1  89 GLU OE2  O 258.815  -7.806  -0.247 1.00 . A A .  89 GLU OE2  1 1 
       17  83828 1 1  90 GLY C    C 259.166 -10.465   8.315 1.00 . A A .  90 GLY C    1 1 
       17  83829 1 1  90 GLY CA   C 258.403  -9.505   7.406 1.00 . A A .  90 GLY CA   1 1 
       17  83830 1 1  90 GLY H    H 257.738 -10.210   5.523 1.00 . A A .  90 GLY H    1 1 
       17  83831 1 1  90 GLY HA2  H 258.796  -8.508   7.542 1.00 . A A .  90 GLY HA2  1 1 
       17  83832 1 1  90 GLY HA3  H 257.362  -9.512   7.680 1.00 . A A .  90 GLY HA3  1 1 
       17  83833 1 1  90 GLY N    N 258.526  -9.870   5.999 1.00 . A A .  90 GLY N    1 1 
       17  83834 1 1  90 GLY O    O 259.839 -10.035   9.256 1.00 . A A .  90 GLY O    1 1 
       17  83835 1 1  91 THR C    C 261.237 -12.644   8.741 1.00 . A A .  91 THR C    1 1 
       17  83836 1 1  91 THR CA   C 259.720 -12.787   8.838 1.00 . A A .  91 THR CA   1 1 
       17  83837 1 1  91 THR CB   C 259.302 -14.183   8.366 1.00 . A A .  91 THR CB   1 1 
       17  83838 1 1  91 THR CG2  C 259.768 -15.235   9.376 1.00 . A A .  91 THR CG2  1 1 
       17  83839 1 1  91 THR H    H 258.494 -12.043   7.274 1.00 . A A .  91 THR H    1 1 
       17  83840 1 1  91 THR HA   H 259.425 -12.665   9.869 1.00 . A A .  91 THR HA   1 1 
       17  83841 1 1  91 THR HB   H 259.750 -14.390   7.406 1.00 . A A .  91 THR HB   1 1 
       17  83842 1 1  91 THR HG1  H 257.659 -15.039   7.777 1.00 . A A .  91 THR HG1  1 1 
       17  83843 1 1  91 THR HG21 H 259.141 -15.193  10.255 1.00 . A A .  91 THR HG21 1 1 
       17  83844 1 1  91 THR HG22 H 260.793 -15.040   9.656 1.00 . A A .  91 THR HG22 1 1 
       17  83845 1 1  91 THR HG23 H 259.697 -16.217   8.931 1.00 . A A .  91 THR HG23 1 1 
       17  83846 1 1  91 THR N    N 259.048 -11.766   8.032 1.00 . A A .  91 THR N    1 1 
       17  83847 1 1  91 THR O    O 261.933 -12.660   9.760 1.00 . A A .  91 THR O    1 1 
       17  83848 1 1  91 THR OG1  O 257.888 -14.237   8.252 1.00 . A A .  91 THR OG1  1 1 
       17  83849 1 1  92 LYS C    C 263.678 -11.022   7.830 1.00 . A A .  92 LYS C    1 1 
       17  83850 1 1  92 LYS CA   C 263.170 -12.346   7.272 1.00 . A A .  92 LYS CA   1 1 
       17  83851 1 1  92 LYS CB   C 263.483 -12.438   5.779 1.00 . A A .  92 LYS CB   1 1 
       17  83852 1 1  92 LYS CD   C 263.764 -14.011   3.854 1.00 . A A .  92 LYS CD   1 1 
       17  83853 1 1  92 LYS CE   C 263.640 -15.470   3.404 1.00 . A A .  92 LYS CE   1 1 
       17  83854 1 1  92 LYS CG   C 263.315 -13.886   5.311 1.00 . A A .  92 LYS CG   1 1 
       17  83855 1 1  92 LYS H    H 261.124 -12.497   6.746 1.00 . A A .  92 LYS H    1 1 
       17  83856 1 1  92 LYS HA   H 263.685 -13.149   7.780 1.00 . A A .  92 LYS HA   1 1 
       17  83857 1 1  92 LYS HB2  H 262.801 -11.801   5.235 1.00 . A A .  92 LYS HB2  1 1 
       17  83858 1 1  92 LYS HB3  H 264.497 -12.117   5.598 1.00 . A A .  92 LYS HB3  1 1 
       17  83859 1 1  92 LYS HD2  H 263.147 -13.386   3.234 1.00 . A A .  92 LYS HD2  1 1 
       17  83860 1 1  92 LYS HD3  H 264.794 -13.697   3.769 1.00 . A A .  92 LYS HD3  1 1 
       17  83861 1 1  92 LYS HE2  H 264.226 -15.621   2.508 1.00 . A A .  92 LYS HE2  1 1 
       17  83862 1 1  92 LYS HE3  H 264.004 -16.124   4.184 1.00 . A A .  92 LYS HE3  1 1 
       17  83863 1 1  92 LYS HG2  H 263.917 -14.535   5.930 1.00 . A A .  92 LYS HG2  1 1 
       17  83864 1 1  92 LYS HG3  H 262.278 -14.174   5.390 1.00 . A A .  92 LYS HG3  1 1 
       17  83865 1 1  92 LYS HZ1  H 261.611 -15.355   3.853 1.00 . A A .  92 LYS HZ1  1 1 
       17  83866 1 1  92 LYS HZ2  H 262.076 -16.814   3.117 1.00 . A A .  92 LYS HZ2  1 1 
       17  83867 1 1  92 LYS HZ3  H 261.948 -15.395   2.192 1.00 . A A .  92 LYS HZ3  1 1 
       17  83868 1 1  92 LYS N    N 261.735 -12.504   7.511 1.00 . A A .  92 LYS N    1 1 
       17  83869 1 1  92 LYS NZ   N 262.212 -15.782   3.120 1.00 . A A .  92 LYS NZ   1 1 
       17  83870 1 1  92 LYS O    O 264.796 -10.951   8.334 1.00 . A A .  92 LYS O    1 1 
       17  83871 1 1  93 ALA C    C 263.563  -8.729   9.714 1.00 . A A .  93 ALA C    1 1 
       17  83872 1 1  93 ALA CA   C 263.236  -8.654   8.223 1.00 . A A .  93 ALA CA   1 1 
       17  83873 1 1  93 ALA CB   C 262.092  -7.664   7.994 1.00 . A A .  93 ALA CB   1 1 
       17  83874 1 1  93 ALA H    H 261.976 -10.095   7.314 1.00 . A A .  93 ALA H    1 1 
       17  83875 1 1  93 ALA HA   H 264.108  -8.314   7.686 1.00 . A A .  93 ALA HA   1 1 
       17  83876 1 1  93 ALA HB1  H 262.383  -6.688   8.349 1.00 . A A .  93 ALA HB1  1 1 
       17  83877 1 1  93 ALA HB2  H 261.216  -7.998   8.531 1.00 . A A .  93 ALA HB2  1 1 
       17  83878 1 1  93 ALA HB3  H 261.868  -7.612   6.939 1.00 . A A .  93 ALA HB3  1 1 
       17  83879 1 1  93 ALA N    N 262.853  -9.976   7.730 1.00 . A A .  93 ALA N    1 1 
       17  83880 1 1  93 ALA O    O 264.539  -8.127  10.169 1.00 . A A .  93 ALA O    1 1 
       17  83881 1 1  94 VAL C    C 264.254 -10.507  12.102 1.00 . A A .  94 VAL C    1 1 
       17  83882 1 1  94 VAL CA   C 262.983  -9.672  11.895 1.00 . A A .  94 VAL CA   1 1 
       17  83883 1 1  94 VAL CB   C 261.765 -10.360  12.554 1.00 . A A .  94 VAL CB   1 1 
       17  83884 1 1  94 VAL CG1  C 262.015 -10.570  14.054 1.00 . A A .  94 VAL CG1  1 1 
       17  83885 1 1  94 VAL CG2  C 260.524  -9.478  12.379 1.00 . A A .  94 VAL CG2  1 1 
       17  83886 1 1  94 VAL H    H 262.007  -9.957  10.031 1.00 . A A .  94 VAL H    1 1 
       17  83887 1 1  94 VAL HA   H 263.129  -8.704  12.350 1.00 . A A .  94 VAL HA   1 1 
       17  83888 1 1  94 VAL HB   H 261.596 -11.317  12.082 1.00 . A A .  94 VAL HB   1 1 
       17  83889 1 1  94 VAL HG11 H 261.150 -11.035  14.504 1.00 . A A .  94 VAL HG11 1 1 
       17  83890 1 1  94 VAL HG12 H 262.196  -9.615  14.526 1.00 . A A .  94 VAL HG12 1 1 
       17  83891 1 1  94 VAL HG13 H 262.877 -11.207  14.190 1.00 . A A .  94 VAL HG13 1 1 
       17  83892 1 1  94 VAL HG21 H 259.644 -10.037  12.664 1.00 . A A .  94 VAL HG21 1 1 
       17  83893 1 1  94 VAL HG22 H 260.439  -9.176  11.346 1.00 . A A .  94 VAL HG22 1 1 
       17  83894 1 1  94 VAL HG23 H 260.613  -8.603  13.004 1.00 . A A .  94 VAL HG23 1 1 
       17  83895 1 1  94 VAL N    N 262.756  -9.491  10.459 1.00 . A A .  94 VAL N    1 1 
       17  83896 1 1  94 VAL O    O 265.065 -10.212  12.982 1.00 . A A .  94 VAL O    1 1 
       17  83897 1 1  95 THR C    C 266.856 -11.643  11.105 1.00 . A A .  95 THR C    1 1 
       17  83898 1 1  95 THR CA   C 265.574 -12.431  11.366 1.00 . A A .  95 THR CA   1 1 
       17  83899 1 1  95 THR CB   C 265.458 -13.571  10.350 1.00 . A A .  95 THR CB   1 1 
       17  83900 1 1  95 THR CG2  C 266.495 -14.649  10.674 1.00 . A A .  95 THR CG2  1 1 
       17  83901 1 1  95 THR H    H 263.725 -11.729  10.602 1.00 . A A .  95 THR H    1 1 
       17  83902 1 1  95 THR HA   H 265.622 -12.849  12.360 1.00 . A A .  95 THR HA   1 1 
       17  83903 1 1  95 THR HB   H 265.639 -13.192   9.356 1.00 . A A .  95 THR HB   1 1 
       17  83904 1 1  95 THR HG1  H 263.903 -14.402   9.528 1.00 . A A .  95 THR HG1  1 1 
       17  83905 1 1  95 THR HG21 H 266.264 -15.094  11.630 1.00 . A A .  95 THR HG21 1 1 
       17  83906 1 1  95 THR HG22 H 267.478 -14.202  10.713 1.00 . A A .  95 THR HG22 1 1 
       17  83907 1 1  95 THR HG23 H 266.476 -15.410   9.908 1.00 . A A .  95 THR HG23 1 1 
       17  83908 1 1  95 THR N    N 264.408 -11.550  11.280 1.00 . A A .  95 THR N    1 1 
       17  83909 1 1  95 THR O    O 267.862 -11.851  11.781 1.00 . A A .  95 THR O    1 1 
       17  83910 1 1  95 THR OG1  O 264.155 -14.133  10.415 1.00 . A A .  95 THR OG1  1 1 
       17  83911 1 1  96 LYS C    C 268.407  -9.091  10.995 1.00 . A A .  96 LYS C    1 1 
       17  83912 1 1  96 LYS CA   C 267.967  -9.914   9.784 1.00 . A A .  96 LYS CA   1 1 
       17  83913 1 1  96 LYS CB   C 267.629  -8.990   8.601 1.00 . A A .  96 LYS CB   1 1 
       17  83914 1 1  96 LYS CD   C 267.585  -8.846   6.082 1.00 . A A .  96 LYS CD   1 1 
       17  83915 1 1  96 LYS CE   C 266.150  -8.340   5.872 1.00 . A A .  96 LYS CE   1 1 
       17  83916 1 1  96 LYS CG   C 267.643  -9.797   7.292 1.00 . A A .  96 LYS CG   1 1 
       17  83917 1 1  96 LYS H    H 265.977 -10.618   9.631 1.00 . A A .  96 LYS H    1 1 
       17  83918 1 1  96 LYS HA   H 268.778 -10.568   9.495 1.00 . A A .  96 LYS HA   1 1 
       17  83919 1 1  96 LYS HB2  H 266.646  -8.567   8.749 1.00 . A A .  96 LYS HB2  1 1 
       17  83920 1 1  96 LYS HB3  H 268.358  -8.195   8.541 1.00 . A A .  96 LYS HB3  1 1 
       17  83921 1 1  96 LYS HD2  H 268.240  -8.004   6.257 1.00 . A A .  96 LYS HD2  1 1 
       17  83922 1 1  96 LYS HD3  H 267.909  -9.372   5.196 1.00 . A A .  96 LYS HD3  1 1 
       17  83923 1 1  96 LYS HE2  H 265.458  -9.161   5.989 1.00 . A A .  96 LYS HE2  1 1 
       17  83924 1 1  96 LYS HE3  H 265.927  -7.579   6.601 1.00 . A A .  96 LYS HE3  1 1 
       17  83925 1 1  96 LYS HG2  H 268.547 -10.385   7.248 1.00 . A A .  96 LYS HG2  1 1 
       17  83926 1 1  96 LYS HG3  H 266.787 -10.455   7.270 1.00 . A A .  96 LYS HG3  1 1 
       17  83927 1 1  96 LYS HZ1  H 266.934  -7.737   4.028 1.00 . A A .  96 LYS HZ1  1 1 
       17  83928 1 1  96 LYS HZ2  H 265.625  -6.798   4.566 1.00 . A A .  96 LYS HZ2  1 1 
       17  83929 1 1  96 LYS HZ3  H 265.358  -8.355   3.941 1.00 . A A .  96 LYS HZ3  1 1 
       17  83930 1 1  96 LYS N    N 266.807 -10.738  10.125 1.00 . A A .  96 LYS N    1 1 
       17  83931 1 1  96 LYS NZ   N 266.006  -7.765   4.499 1.00 . A A .  96 LYS NZ   1 1 
       17  83932 1 1  96 LYS O    O 269.606  -8.905  11.222 1.00 . A A .  96 LYS O    1 1 
       17  83933 1 1  97 TYR C    C 268.577  -8.644  13.939 1.00 . A A .  97 TYR C    1 1 
       17  83934 1 1  97 TYR CA   C 267.728  -7.817  12.968 1.00 . A A .  97 TYR CA   1 1 
       17  83935 1 1  97 TYR CB   C 266.411  -7.385  13.642 1.00 . A A .  97 TYR CB   1 1 
       17  83936 1 1  97 TYR CD1  C 266.836  -7.090  16.110 1.00 . A A .  97 TYR CD1  1 1 
       17  83937 1 1  97 TYR CD2  C 266.791  -5.124  14.694 1.00 . A A .  97 TYR CD2  1 1 
       17  83938 1 1  97 TYR CE1  C 267.088  -6.282  17.225 1.00 . A A .  97 TYR CE1  1 1 
       17  83939 1 1  97 TYR CE2  C 267.043  -4.316  15.808 1.00 . A A .  97 TYR CE2  1 1 
       17  83940 1 1  97 TYR CG   C 266.689  -6.511  14.845 1.00 . A A .  97 TYR CG   1 1 
       17  83941 1 1  97 TYR CZ   C 267.192  -4.895  17.073 1.00 . A A .  97 TYR CZ   1 1 
       17  83942 1 1  97 TYR H    H 266.498  -8.796  11.543 1.00 . A A .  97 TYR H    1 1 
       17  83943 1 1  97 TYR HA   H 268.281  -6.936  12.682 1.00 . A A .  97 TYR HA   1 1 
       17  83944 1 1  97 TYR HB2  H 265.812  -6.832  12.933 1.00 . A A .  97 TYR HB2  1 1 
       17  83945 1 1  97 TYR HB3  H 265.867  -8.262  13.958 1.00 . A A .  97 TYR HB3  1 1 
       17  83946 1 1  97 TYR HD1  H 266.755  -8.160  16.228 1.00 . A A .  97 TYR HD1  1 1 
       17  83947 1 1  97 TYR HD2  H 266.677  -4.678  13.717 1.00 . A A .  97 TYR HD2  1 1 
       17  83948 1 1  97 TYR HE1  H 267.202  -6.730  18.201 1.00 . A A .  97 TYR HE1  1 1 
       17  83949 1 1  97 TYR HE2  H 267.123  -3.245  15.691 1.00 . A A .  97 TYR HE2  1 1 
       17  83950 1 1  97 TYR HH   H 268.147  -4.506  18.681 1.00 . A A .  97 TYR HH   1 1 
       17  83951 1 1  97 TYR N    N 267.432  -8.610  11.776 1.00 . A A .  97 TYR N    1 1 
       17  83952 1 1  97 TYR O    O 269.598  -8.167  14.440 1.00 . A A .  97 TYR O    1 1 
       17  83953 1 1  97 TYR OH   O 267.443  -4.098  18.172 1.00 . A A .  97 TYR OH   1 1 
       17  83954 1 1  98 THR C    C 270.214 -11.196  14.500 1.00 . A A .  98 THR C    1 1 
       17  83955 1 1  98 THR CA   C 268.870 -10.777  15.099 1.00 . A A .  98 THR CA   1 1 
       17  83956 1 1  98 THR CB   C 268.024 -12.021  15.392 1.00 . A A .  98 THR CB   1 1 
       17  83957 1 1  98 THR CG2  C 268.644 -12.804  16.552 1.00 . A A .  98 THR CG2  1 1 
       17  83958 1 1  98 THR H    H 267.327 -10.200  13.761 1.00 . A A .  98 THR H    1 1 
       17  83959 1 1  98 THR HA   H 269.054 -10.259  16.027 1.00 . A A .  98 THR HA   1 1 
       17  83960 1 1  98 THR HB   H 267.992 -12.650  14.517 1.00 . A A .  98 THR HB   1 1 
       17  83961 1 1  98 THR HG1  H 266.097 -12.269  15.365 1.00 . A A .  98 THR HG1  1 1 
       17  83962 1 1  98 THR HG21 H 268.038 -13.672  16.766 1.00 . A A .  98 THR HG21 1 1 
       17  83963 1 1  98 THR HG22 H 268.691 -12.173  17.427 1.00 . A A .  98 THR HG22 1 1 
       17  83964 1 1  98 THR HG23 H 269.640 -13.119  16.280 1.00 . A A .  98 THR HG23 1 1 
       17  83965 1 1  98 THR N    N 268.147  -9.882  14.192 1.00 . A A .  98 THR N    1 1 
       17  83966 1 1  98 THR O    O 271.218 -11.283  15.211 1.00 . A A .  98 THR O    1 1 
       17  83967 1 1  98 THR OG1  O 266.704 -11.628  15.741 1.00 . A A .  98 THR OG1  1 1 
       17  83968 1 1  99 SER C    C 272.550 -10.972  12.723 1.00 . A A .  99 SER C    1 1 
       17  83969 1 1  99 SER CA   C 271.392 -11.868  12.436 1.00 . A A .  99 SER CA   1 1 
       17  83970 1 1  99 SER CB   C 271.135 -11.879  10.911 1.00 . A A .  99 SER CB   1 1 
       17  83971 1 1  99 SER H    H 269.408 -11.216  12.650 1.00 . A A .  99 SER H    1 1 
       17  83972 1 1  99 SER HA   H 271.598 -12.892  12.749 1.00 . A A .  99 SER HA   1 1 
       17  83973 1 1  99 SER HB2  H 270.304 -12.554  10.706 1.00 . A A .  99 SER HB2  1 1 
       17  83974 1 1  99 SER HB3  H 270.897 -10.867  10.583 1.00 . A A .  99 SER HB3  1 1 
       17  83975 1 1  99 SER HG   H 272.485 -11.723   9.499 1.00 . A A .  99 SER HG   1 1 
       17  83976 1 1  99 SER N    N 270.252 -11.403  13.172 1.00 . A A .  99 SER N    1 1 
       17  83977 1 1  99 SER O    O 273.670 -11.452  12.824 1.00 . A A .  99 SER O    1 1 
       17  83978 1 1  99 SER OG   O 272.273 -12.341  10.202 1.00 . A A .  99 SER OG   1 1 
       17  83979 1 1 100 SER C    C 273.629  -8.588  14.698 1.00 . A A . 100 SER C    1 1 
       17  83980 1 1 100 SER CA   C 273.333  -8.671  13.204 1.00 . A A . 100 SER CA   1 1 
       17  83981 1 1 100 SER CB   C 272.877  -7.304  12.697 1.00 . A A . 100 SER CB   1 1 
       17  83982 1 1 100 SER H    H 271.367  -9.379  12.848 1.00 . A A . 100 SER H    1 1 
       17  83983 1 1 100 SER HA   H 274.236  -8.951  12.683 1.00 . A A . 100 SER HA   1 1 
       17  83984 1 1 100 SER HB2  H 271.829  -7.171  12.909 1.00 . A A . 100 SER HB2  1 1 
       17  83985 1 1 100 SER HB3  H 273.443  -6.529  13.195 1.00 . A A . 100 SER HB3  1 1 
       17  83986 1 1 100 SER HG   H 273.744  -6.556  11.124 1.00 . A A . 100 SER HG   1 1 
       17  83987 1 1 100 SER N    N 272.300  -9.667  12.932 1.00 . A A . 100 SER N    1 1 
       17  83988 1 1 100 SER O    O 272.754  -8.239  15.495 1.00 . A A . 100 SER O    1 1 
       17  83989 1 1 100 SER OG   O 273.081  -7.230  11.292 1.00 . A A . 100 SER OG   1 1 
       17  83990 1 1 101 ALA C    C 275.329  -7.426  16.967 1.00 . A A . 101 ALA C    1 1 
       17  83991 1 1 101 ALA CA   C 275.299  -8.864  16.460 1.00 . A A . 101 ALA CA   1 1 
       17  83992 1 1 101 ALA CB   C 276.685  -9.494  16.607 1.00 . A A . 101 ALA CB   1 1 
       17  83993 1 1 101 ALA H    H 275.518  -9.172  14.373 1.00 . A A . 101 ALA H    1 1 
       17  83994 1 1 101 ALA HA   H 274.597  -9.426  17.057 1.00 . A A . 101 ALA HA   1 1 
       17  83995 1 1 101 ALA HB1  H 276.612 -10.562  16.469 1.00 . A A . 101 ALA HB1  1 1 
       17  83996 1 1 101 ALA HB2  H 277.075  -9.283  17.592 1.00 . A A . 101 ALA HB2  1 1 
       17  83997 1 1 101 ALA HB3  H 277.350  -9.080  15.862 1.00 . A A . 101 ALA HB3  1 1 
       17  83998 1 1 101 ALA N    N 274.873  -8.907  15.062 1.00 . A A . 101 ALA N    1 1 
       17  83999 1 1 101 ALA O    O 274.942  -7.154  18.106 1.00 . A A . 101 ALA O    1 1 
       17  84000 1 1 102 SER C    C 275.682  -4.225  15.236 1.00 . A A . 102 SER C    1 1 
       17  84001 1 1 102 SER CA   C 275.863  -5.101  16.469 1.00 . A A . 102 SER CA   1 1 
       17  84002 1 1 102 SER CB   C 277.212  -4.798  17.123 1.00 . A A . 102 SER CB   1 1 
       17  84003 1 1 102 SER H    H 276.076  -6.797  15.217 1.00 . A A . 102 SER H    1 1 
       17  84004 1 1 102 SER HA   H 275.077  -4.879  17.175 1.00 . A A . 102 SER HA   1 1 
       17  84005 1 1 102 SER HB2  H 277.376  -5.477  17.943 1.00 . A A . 102 SER HB2  1 1 
       17  84006 1 1 102 SER HB3  H 278.001  -4.922  16.393 1.00 . A A . 102 SER HB3  1 1 
       17  84007 1 1 102 SER HG   H 277.841  -2.957  17.099 1.00 . A A . 102 SER HG   1 1 
       17  84008 1 1 102 SER N    N 275.787  -6.513  16.108 1.00 . A A . 102 SER N    1 1 
       17  84009 1 1 102 SER O    O 276.119  -4.584  14.139 1.00 . A A . 102 SER O    1 1 
       17  84010 1 1 102 SER OG   O 277.206  -3.464  17.612 1.00 . A A . 102 SER OG   1 1 
       17  84011 1 1 103 ALA C    C 274.795  -0.703  14.854 1.00 . A A . 103 ALA C    1 1 
       17  84012 1 1 103 ALA CA   C 274.800  -2.139  14.336 1.00 . A A . 103 ALA CA   1 1 
       17  84013 1 1 103 ALA CB   C 273.466  -2.453  13.664 1.00 . A A . 103 ALA CB   1 1 
       17  84014 1 1 103 ALA H    H 274.721  -2.850  16.330 1.00 . A A . 103 ALA H    1 1 
       17  84015 1 1 103 ALA HA   H 275.589  -2.245  13.607 1.00 . A A . 103 ALA HA   1 1 
       17  84016 1 1 103 ALA HB1  H 272.677  -1.958  14.204 1.00 . A A . 103 ALA HB1  1 1 
       17  84017 1 1 103 ALA HB2  H 273.301  -3.519  13.670 1.00 . A A . 103 ALA HB2  1 1 
       17  84018 1 1 103 ALA HB3  H 273.484  -2.096  12.645 1.00 . A A . 103 ALA HB3  1 1 
       17  84019 1 1 103 ALA N    N 275.038  -3.075  15.430 1.00 . A A . 103 ALA N    1 1 
       17  84020 1 1 103 ALA O    O 275.060  -0.463  16.035 1.00 . A A . 103 ALA O    1 1 
       17  84021 1 1 104 LYS C    C 273.059   2.154  14.548 1.00 . A A . 104 LYS C    1 1 
       17  84022 1 1 104 LYS CA   C 274.489   1.667  14.311 1.00 . A A . 104 LYS CA   1 1 
       17  84023 1 1 104 LYS CB   C 275.167   2.513  13.190 1.00 . A A . 104 LYS CB   1 1 
       17  84024 1 1 104 LYS CD   C 277.481   1.573  13.692 1.00 . A A . 104 LYS CD   1 1 
       17  84025 1 1 104 LYS CE   C 278.696   0.858  13.100 1.00 . A A . 104 LYS CE   1 1 
       17  84026 1 1 104 LYS CG   C 276.414   1.782  12.601 1.00 . A A . 104 LYS CG   1 1 
       17  84027 1 1 104 LYS H    H 274.310  -0.016  13.034 1.00 . A A . 104 LYS H    1 1 
       17  84028 1 1 104 LYS HA   H 275.052   1.798  15.221 1.00 . A A . 104 LYS HA   1 1 
       17  84029 1 1 104 LYS HB2  H 274.451   2.690  12.402 1.00 . A A . 104 LYS HB2  1 1 
       17  84030 1 1 104 LYS HB3  H 275.481   3.458  13.601 1.00 . A A . 104 LYS HB3  1 1 
       17  84031 1 1 104 LYS HD2  H 277.782   2.529  14.089 1.00 . A A . 104 LYS HD2  1 1 
       17  84032 1 1 104 LYS HD3  H 277.066   0.972  14.487 1.00 . A A . 104 LYS HD3  1 1 
       17  84033 1 1 104 LYS HE2  H 278.386  -0.081  12.668 1.00 . A A . 104 LYS HE2  1 1 
       17  84034 1 1 104 LYS HE3  H 279.132   1.477  12.330 1.00 . A A . 104 LYS HE3  1 1 
       17  84035 1 1 104 LYS HG2  H 276.107   0.820  12.219 1.00 . A A . 104 LYS HG2  1 1 
       17  84036 1 1 104 LYS HG3  H 276.838   2.363  11.794 1.00 . A A . 104 LYS HG3  1 1 
       17  84037 1 1 104 LYS HZ1  H 279.480  -0.032  14.857 1.00 . A A . 104 LYS HZ1  1 1 
       17  84038 1 1 104 LYS N    N 274.505   0.245  13.958 1.00 . A A . 104 LYS N    1 1 
       17  84039 1 1 104 LYS NZ   N 279.689   0.602  14.140 1.00 . A A . 104 LYS NZ   1 1 
       17  84040 1 1 104 LYS O    O 272.791   2.862  15.521 1.00 . A A . 104 LYS O    1 1 
       17  84041 1 1 105 THR C    C 269.828   0.947  13.663 1.00 . A A . 105 THR C    1 1 
       17  84042 1 1 105 THR CA   C 270.746   2.166  13.748 1.00 . A A . 105 THR CA   1 1 
       17  84043 1 1 105 THR CB   C 270.418   3.138  12.619 1.00 . A A . 105 THR CB   1 1 
       17  84044 1 1 105 THR CG2  C 271.143   4.465  12.853 1.00 . A A . 105 THR CG2  1 1 
       17  84045 1 1 105 THR H    H 272.428   1.212  12.897 1.00 . A A . 105 THR H    1 1 
       17  84046 1 1 105 THR HA   H 270.585   2.661  14.694 1.00 . A A . 105 THR HA   1 1 
       17  84047 1 1 105 THR HB   H 269.359   3.310  12.594 1.00 . A A . 105 THR HB   1 1 
       17  84048 1 1 105 THR HG1  H 270.053   2.429  10.844 1.00 . A A . 105 THR HG1  1 1 
       17  84049 1 1 105 THR HG21 H 270.998   4.780  13.876 1.00 . A A . 105 THR HG21 1 1 
       17  84050 1 1 105 THR HG22 H 270.746   5.214  12.185 1.00 . A A . 105 THR HG22 1 1 
       17  84051 1 1 105 THR HG23 H 272.198   4.336  12.663 1.00 . A A . 105 THR HG23 1 1 
       17  84052 1 1 105 THR N    N 272.149   1.769  13.648 1.00 . A A . 105 THR N    1 1 
       17  84053 1 1 105 THR O    O 270.253  -0.125  13.236 1.00 . A A . 105 THR O    1 1 
       17  84054 1 1 105 THR OG1  O 270.834   2.579  11.381 1.00 . A A . 105 THR OG1  1 1 
       17  84055 1 1 106 ARG C    C 267.275  -0.398  12.626 1.00 . A A . 106 ARG C    1 1 
       17  84056 1 1 106 ARG CA   C 267.602   0.025  14.060 1.00 . A A . 106 ARG CA   1 1 
       17  84057 1 1 106 ARG CB   C 266.317   0.453  14.775 1.00 . A A . 106 ARG CB   1 1 
       17  84058 1 1 106 ARG CD   C 265.295   0.981  16.995 1.00 . A A . 106 ARG CD   1 1 
       17  84059 1 1 106 ARG CG   C 266.575   0.549  16.281 1.00 . A A . 106 ARG CG   1 1 
       17  84060 1 1 106 ARG CZ   C 265.494   3.429  17.277 1.00 . A A . 106 ARG CZ   1 1 
       17  84061 1 1 106 ARG H    H 268.300   1.997  14.422 1.00 . A A . 106 ARG H    1 1 
       17  84062 1 1 106 ARG HA   H 268.022  -0.821  14.582 1.00 . A A . 106 ARG HA   1 1 
       17  84063 1 1 106 ARG HB2  H 266.000   1.417  14.401 1.00 . A A . 106 ARG HB2  1 1 
       17  84064 1 1 106 ARG HB3  H 265.543  -0.276  14.590 1.00 . A A . 106 ARG HB3  1 1 
       17  84065 1 1 106 ARG HD2  H 264.483   0.332  16.701 1.00 . A A . 106 ARG HD2  1 1 
       17  84066 1 1 106 ARG HD3  H 265.439   0.908  18.063 1.00 . A A . 106 ARG HD3  1 1 
       17  84067 1 1 106 ARG HE   H 264.324   2.526  15.914 1.00 . A A . 106 ARG HE   1 1 
       17  84068 1 1 106 ARG HG2  H 266.889  -0.416  16.654 1.00 . A A . 106 ARG HG2  1 1 
       17  84069 1 1 106 ARG HG3  H 267.351   1.276  16.467 1.00 . A A . 106 ARG HG3  1 1 
       17  84070 1 1 106 ARG HH11 H 266.626   2.366  18.553 1.00 . A A . 106 ARG HH11 1 1 
       17  84071 1 1 106 ARG HH12 H 266.735   4.087  18.715 1.00 . A A . 106 ARG HH12 1 1 
       17  84072 1 1 106 ARG HH21 H 264.497   4.761  16.162 1.00 . A A . 106 ARG HH21 1 1 
       17  84073 1 1 106 ARG HH22 H 265.539   5.428  17.374 1.00 . A A . 106 ARG HH22 1 1 
       17  84074 1 1 106 ARG N    N 268.574   1.120  14.083 1.00 . A A . 106 ARG N    1 1 
       17  84075 1 1 106 ARG NE   N 264.960   2.367  16.641 1.00 . A A . 106 ARG NE   1 1 
       17  84076 1 1 106 ARG NH1  N 266.353   3.282  18.260 1.00 . A A . 106 ARG NH1  1 1 
       17  84077 1 1 106 ARG NH2  N 265.150   4.633  16.909 1.00 . A A . 106 ARG NH2  1 1 
       17  84078 1 1 106 ARG O    O 267.134  -1.590  12.343 1.00 . A A . 106 ARG O    1 1 
       17  84079 1 1 107 SER C    C 267.937  -0.553   9.686 1.00 . A A . 107 SER C    1 1 
       17  84080 1 1 107 SER CA   C 266.847   0.306  10.323 1.00 . A A . 107 SER CA   1 1 
       17  84081 1 1 107 SER CB   C 266.708   1.618   9.547 1.00 . A A . 107 SER CB   1 1 
       17  84082 1 1 107 SER H    H 267.286   1.512  12.012 1.00 . A A . 107 SER H    1 1 
       17  84083 1 1 107 SER HA   H 265.908  -0.230  10.272 1.00 . A A . 107 SER HA   1 1 
       17  84084 1 1 107 SER HB2  H 267.646   2.144   9.554 1.00 . A A . 107 SER HB2  1 1 
       17  84085 1 1 107 SER HB3  H 266.427   1.400   8.525 1.00 . A A . 107 SER HB3  1 1 
       17  84086 1 1 107 SER HG   H 266.060   3.315  10.242 1.00 . A A . 107 SER HG   1 1 
       17  84087 1 1 107 SER N    N 267.158   0.585  11.727 1.00 . A A . 107 SER N    1 1 
       17  84088 1 1 107 SER O    O 267.638  -1.485   8.937 1.00 . A A . 107 SER O    1 1 
       17  84089 1 1 107 SER OG   O 265.712   2.423  10.163 1.00 . A A . 107 SER OG   1 1 
       17  84090 1 1 108 SER C    C 270.319  -2.425   9.922 1.00 . A A . 108 SER C    1 1 
       17  84091 1 1 108 SER CA   C 270.334  -0.977   9.446 1.00 . A A . 108 SER CA   1 1 
       17  84092 1 1 108 SER CB   C 271.644  -0.324   9.873 1.00 . A A . 108 SER CB   1 1 
       17  84093 1 1 108 SER H    H 269.364   0.522  10.596 1.00 . A A . 108 SER H    1 1 
       17  84094 1 1 108 SER HA   H 270.275  -0.965   8.369 1.00 . A A . 108 SER HA   1 1 
       17  84095 1 1 108 SER HB2  H 272.469  -0.872   9.460 1.00 . A A . 108 SER HB2  1 1 
       17  84096 1 1 108 SER HB3  H 271.668   0.693   9.512 1.00 . A A . 108 SER HB3  1 1 
       17  84097 1 1 108 SER HG   H 271.900  -1.242  11.563 1.00 . A A . 108 SER HG   1 1 
       17  84098 1 1 108 SER N    N 269.197  -0.231   9.991 1.00 . A A . 108 SER N    1 1 
       17  84099 1 1 108 SER O    O 270.677  -3.335   9.170 1.00 . A A . 108 SER O    1 1 
       17  84100 1 1 108 SER OG   O 271.743  -0.337  11.286 1.00 . A A . 108 SER OG   1 1 
       17  84101 1 1 109 ARG C    C 268.886  -4.858  10.966 1.00 . A A . 109 ARG C    1 1 
       17  84102 1 1 109 ARG CA   C 269.850  -3.976  11.747 1.00 . A A . 109 ARG CA   1 1 
       17  84103 1 1 109 ARG CB   C 269.371  -3.908  13.201 1.00 . A A . 109 ARG CB   1 1 
       17  84104 1 1 109 ARG CD   C 269.957  -3.161  15.509 1.00 . A A . 109 ARG CD   1 1 
       17  84105 1 1 109 ARG CG   C 270.460  -3.296  14.071 1.00 . A A . 109 ARG CG   1 1 
       17  84106 1 1 109 ARG CZ   C 271.963  -3.237  16.954 1.00 . A A . 109 ARG CZ   1 1 
       17  84107 1 1 109 ARG H    H 269.643  -1.856  11.714 1.00 . A A . 109 ARG H    1 1 
       17  84108 1 1 109 ARG HA   H 270.836  -4.413  11.721 1.00 . A A . 109 ARG HA   1 1 
       17  84109 1 1 109 ARG HB2  H 268.480  -3.300  13.260 1.00 . A A . 109 ARG HB2  1 1 
       17  84110 1 1 109 ARG HB3  H 269.151  -4.905  13.553 1.00 . A A . 109 ARG HB3  1 1 
       17  84111 1 1 109 ARG HD2  H 269.067  -2.550  15.518 1.00 . A A . 109 ARG HD2  1 1 
       17  84112 1 1 109 ARG HD3  H 269.718  -4.141  15.898 1.00 . A A . 109 ARG HD3  1 1 
       17  84113 1 1 109 ARG HE   H 270.954  -1.565  16.484 1.00 . A A . 109 ARG HE   1 1 
       17  84114 1 1 109 ARG HG2  H 271.329  -3.934  14.054 1.00 . A A . 109 ARG HG2  1 1 
       17  84115 1 1 109 ARG HG3  H 270.718  -2.323  13.689 1.00 . A A . 109 ARG HG3  1 1 
       17  84116 1 1 109 ARG HH11 H 271.401  -5.038  16.257 1.00 . A A . 109 ARG HH11 1 1 
       17  84117 1 1 109 ARG HH12 H 272.800  -5.034  17.279 1.00 . A A . 109 ARG HH12 1 1 
       17  84118 1 1 109 ARG HH21 H 272.775  -1.615  17.804 1.00 . A A . 109 ARG HH21 1 1 
       17  84119 1 1 109 ARG HH22 H 273.570  -3.116  18.143 1.00 . A A . 109 ARG HH22 1 1 
       17  84120 1 1 109 ARG N    N 269.904  -2.628  11.172 1.00 . A A . 109 ARG N    1 1 
       17  84121 1 1 109 ARG NE   N 270.984  -2.536  16.352 1.00 . A A . 109 ARG NE   1 1 
       17  84122 1 1 109 ARG NH1  N 272.062  -4.539  16.819 1.00 . A A . 109 ARG NH1  1 1 
       17  84123 1 1 109 ARG NH2  N 272.836  -2.607  17.691 1.00 . A A . 109 ARG NH2  1 1 
       17  84124 1 1 109 ARG O    O 269.143  -6.049  10.778 1.00 . A A . 109 ARG O    1 1 
       17  84125 1 1 110 ALA C    C 267.205  -5.120   8.275 1.00 . A A . 110 ALA C    1 1 
       17  84126 1 1 110 ALA CA   C 266.794  -4.993   9.735 1.00 . A A . 110 ALA CA   1 1 
       17  84127 1 1 110 ALA CB   C 265.446  -4.284   9.824 1.00 . A A . 110 ALA CB   1 1 
       17  84128 1 1 110 ALA H    H 267.651  -3.306  10.678 1.00 . A A . 110 ALA H    1 1 
       17  84129 1 1 110 ALA HA   H 266.690  -5.982  10.154 1.00 . A A . 110 ALA HA   1 1 
       17  84130 1 1 110 ALA HB1  H 265.502  -3.338   9.306 1.00 . A A . 110 ALA HB1  1 1 
       17  84131 1 1 110 ALA HB2  H 265.197  -4.112  10.861 1.00 . A A . 110 ALA HB2  1 1 
       17  84132 1 1 110 ALA HB3  H 264.689  -4.902   9.371 1.00 . A A . 110 ALA HB3  1 1 
       17  84133 1 1 110 ALA N    N 267.790  -4.260  10.501 1.00 . A A . 110 ALA N    1 1 
       17  84134 1 1 110 ALA O    O 267.302  -6.228   7.753 1.00 . A A . 110 ALA O    1 1 
       17  84135 1 1 111 GLY C    C 266.703  -3.425   5.322 1.00 . A A . 111 GLY C    1 1 
       17  84136 1 1 111 GLY CA   C 267.828  -3.970   6.212 1.00 . A A . 111 GLY CA   1 1 
       17  84137 1 1 111 GLY H    H 267.344  -3.126   8.100 1.00 . A A . 111 GLY H    1 1 
       17  84138 1 1 111 GLY HA2  H 268.707  -3.352   6.092 1.00 . A A . 111 GLY HA2  1 1 
       17  84139 1 1 111 GLY HA3  H 268.058  -4.983   5.905 1.00 . A A . 111 GLY HA3  1 1 
       17  84140 1 1 111 GLY N    N 267.440  -3.979   7.624 1.00 . A A . 111 GLY N    1 1 
       17  84141 1 1 111 GLY O    O 266.632  -3.759   4.137 1.00 . A A . 111 GLY O    1 1 
       17  84142 1 1 112 LEU C    C 264.971  -0.533   4.860 1.00 . A A . 112 LEU C    1 1 
       17  84143 1 1 112 LEU CA   C 264.709  -2.006   5.160 1.00 . A A . 112 LEU CA   1 1 
       17  84144 1 1 112 LEU CB   C 263.419  -2.145   5.978 1.00 . A A . 112 LEU CB   1 1 
       17  84145 1 1 112 LEU CD1  C 263.730  -4.535   6.685 1.00 . A A . 112 LEU CD1  1 1 
       17  84146 1 1 112 LEU CD2  C 261.430  -3.617   6.368 1.00 . A A . 112 LEU CD2  1 1 
       17  84147 1 1 112 LEU CG   C 262.869  -3.575   5.854 1.00 . A A . 112 LEU CG   1 1 
       17  84148 1 1 112 LEU H    H 265.941  -2.367   6.850 1.00 . A A . 112 LEU H    1 1 
       17  84149 1 1 112 LEU HA   H 264.593  -2.537   4.226 1.00 . A A . 112 LEU HA   1 1 
       17  84150 1 1 112 LEU HB2  H 263.629  -1.930   7.016 1.00 . A A . 112 LEU HB2  1 1 
       17  84151 1 1 112 LEU HB3  H 262.684  -1.445   5.608 1.00 . A A . 112 LEU HB3  1 1 
       17  84152 1 1 112 LEU HD11 H 263.204  -5.469   6.825 1.00 . A A . 112 LEU HD11 1 1 
       17  84153 1 1 112 LEU HD12 H 263.930  -4.089   7.646 1.00 . A A . 112 LEU HD12 1 1 
       17  84154 1 1 112 LEU HD13 H 264.661  -4.721   6.173 1.00 . A A . 112 LEU HD13 1 1 
       17  84155 1 1 112 LEU HD21 H 260.784  -3.084   5.685 1.00 . A A . 112 LEU HD21 1 1 
       17  84156 1 1 112 LEU HD22 H 261.383  -3.155   7.343 1.00 . A A . 112 LEU HD22 1 1 
       17  84157 1 1 112 LEU HD23 H 261.108  -4.645   6.441 1.00 . A A . 112 LEU HD23 1 1 
       17  84158 1 1 112 LEU HG   H 262.894  -3.880   4.817 1.00 . A A . 112 LEU HG   1 1 
       17  84159 1 1 112 LEU N    N 265.830  -2.591   5.902 1.00 . A A . 112 LEU N    1 1 
       17  84160 1 1 112 LEU O    O 265.483   0.199   5.711 1.00 . A A . 112 LEU O    1 1 
       17  84161 1 1 113 GLN C    C 263.952   2.221   4.063 1.00 . A A . 113 GLN C    1 1 
       17  84162 1 1 113 GLN CA   C 264.817   1.277   3.230 1.00 . A A . 113 GLN CA   1 1 
       17  84163 1 1 113 GLN CB   C 264.459   1.444   1.751 1.00 . A A . 113 GLN CB   1 1 
       17  84164 1 1 113 GLN CD   C 266.786   1.396   0.831 1.00 . A A . 113 GLN CD   1 1 
       17  84165 1 1 113 GLN CG   C 265.449   0.667   0.880 1.00 . A A . 113 GLN CG   1 1 
       17  84166 1 1 113 GLN H    H 264.217  -0.747   3.014 1.00 . A A . 113 GLN H    1 1 
       17  84167 1 1 113 GLN HA   H 265.855   1.537   3.374 1.00 . A A . 113 GLN HA   1 1 
       17  84168 1 1 113 GLN HB2  H 263.460   1.069   1.579 1.00 . A A . 113 GLN HB2  1 1 
       17  84169 1 1 113 GLN HB3  H 264.498   2.491   1.489 1.00 . A A . 113 GLN HB3  1 1 
       17  84170 1 1 113 GLN HE21 H 266.402   2.284  -0.905 1.00 . A A . 113 GLN HE21 1 1 
       17  84171 1 1 113 GLN HE22 H 267.915   2.644  -0.222 1.00 . A A . 113 GLN HE22 1 1 
       17  84172 1 1 113 GLN HG2  H 265.595  -0.319   1.296 1.00 . A A . 113 GLN HG2  1 1 
       17  84173 1 1 113 GLN HG3  H 265.052   0.579  -0.120 1.00 . A A . 113 GLN HG3  1 1 
       17  84174 1 1 113 GLN N    N 264.618  -0.112   3.644 1.00 . A A . 113 GLN N    1 1 
       17  84175 1 1 113 GLN NE2  N 267.056   2.172  -0.183 1.00 . A A . 113 GLN NE2  1 1 
       17  84176 1 1 113 GLN O    O 264.403   3.299   4.457 1.00 . A A . 113 GLN O    1 1 
       17  84177 1 1 113 GLN OE1  O 267.604   1.256   1.739 1.00 . A A . 113 GLN OE1  1 1 
       17  84178 1 1 114 PHE C    C 262.306   2.829   6.537 1.00 . A A . 114 PHE C    1 1 
       17  84179 1 1 114 PHE CA   C 261.778   2.621   5.099 1.00 . A A . 114 PHE CA   1 1 
       17  84180 1 1 114 PHE CB   C 260.389   1.946   5.136 1.00 . A A . 114 PHE CB   1 1 
       17  84181 1 1 114 PHE CD1  C 260.030   2.058   2.619 1.00 . A A . 114 PHE CD1  1 1 
       17  84182 1 1 114 PHE CD2  C 258.342   3.008   4.077 1.00 . A A . 114 PHE CD2  1 1 
       17  84183 1 1 114 PHE CE1  C 259.280   2.431   1.498 1.00 . A A . 114 PHE CE1  1 1 
       17  84184 1 1 114 PHE CE2  C 257.591   3.382   2.952 1.00 . A A . 114 PHE CE2  1 1 
       17  84185 1 1 114 PHE CG   C 259.565   2.346   3.911 1.00 . A A . 114 PHE CG   1 1 
       17  84186 1 1 114 PHE CZ   C 258.061   3.092   1.664 1.00 . A A . 114 PHE CZ   1 1 
       17  84187 1 1 114 PHE H    H 262.411   0.939   3.973 1.00 . A A . 114 PHE H    1 1 
       17  84188 1 1 114 PHE HA   H 261.686   3.579   4.615 1.00 . A A . 114 PHE HA   1 1 
       17  84189 1 1 114 PHE HB2  H 260.515   0.873   5.146 1.00 . A A . 114 PHE HB2  1 1 
       17  84190 1 1 114 PHE HB3  H 259.871   2.252   6.033 1.00 . A A . 114 PHE HB3  1 1 
       17  84191 1 1 114 PHE HD1  H 260.973   1.544   2.489 1.00 . A A . 114 PHE HD1  1 1 
       17  84192 1 1 114 PHE HD2  H 257.977   3.233   5.069 1.00 . A A . 114 PHE HD2  1 1 
       17  84193 1 1 114 PHE HE1  H 259.642   2.210   0.505 1.00 . A A . 114 PHE HE1  1 1 
       17  84194 1 1 114 PHE HE2  H 256.648   3.895   3.079 1.00 . A A . 114 PHE HE2  1 1 
       17  84195 1 1 114 PHE HZ   H 257.482   3.380   0.797 1.00 . A A . 114 PHE HZ   1 1 
       17  84196 1 1 114 PHE N    N 262.709   1.805   4.320 1.00 . A A . 114 PHE N    1 1 
       17  84197 1 1 114 PHE O    O 262.722   1.858   7.174 1.00 . A A . 114 PHE O    1 1 
       17  84198 1 1 115 PRO C    C 262.104   3.491   9.511 1.00 . A A . 115 PRO C    1 1 
       17  84199 1 1 115 PRO CA   C 262.821   4.333   8.455 1.00 . A A . 115 PRO CA   1 1 
       17  84200 1 1 115 PRO CB   C 262.545   5.828   8.674 1.00 . A A . 115 PRO CB   1 1 
       17  84201 1 1 115 PRO CD   C 261.840   5.311   6.428 1.00 . A A . 115 PRO CD   1 1 
       17  84202 1 1 115 PRO CG   C 262.393   6.416   7.314 1.00 . A A . 115 PRO CG   1 1 
       17  84203 1 1 115 PRO HA   H 263.883   4.158   8.499 1.00 . A A . 115 PRO HA   1 1 
       17  84204 1 1 115 PRO HB2  H 261.634   5.957   9.241 1.00 . A A . 115 PRO HB2  1 1 
       17  84205 1 1 115 PRO HB3  H 263.373   6.294   9.186 1.00 . A A . 115 PRO HB3  1 1 
       17  84206 1 1 115 PRO HD2  H 260.760   5.346   6.412 1.00 . A A . 115 PRO HD2  1 1 
       17  84207 1 1 115 PRO HD3  H 262.239   5.397   5.431 1.00 . A A . 115 PRO HD3  1 1 
       17  84208 1 1 115 PRO HG2  H 261.708   7.252   7.343 1.00 . A A . 115 PRO HG2  1 1 
       17  84209 1 1 115 PRO HG3  H 263.353   6.733   6.936 1.00 . A A . 115 PRO HG3  1 1 
       17  84210 1 1 115 PRO N    N 262.310   4.062   7.069 1.00 . A A . 115 PRO N    1 1 
       17  84211 1 1 115 PRO O    O 260.955   3.768   9.862 1.00 . A A . 115 PRO O    1 1 
       17  84212 1 1 116 VAL C    C 262.012   2.345  12.340 1.00 . A A . 116 VAL C    1 1 
       17  84213 1 1 116 VAL CA   C 262.240   1.578  11.030 1.00 . A A . 116 VAL CA   1 1 
       17  84214 1 1 116 VAL CB   C 263.189   0.379  11.255 1.00 . A A . 116 VAL CB   1 1 
       17  84215 1 1 116 VAL CG1  C 262.648  -0.549  12.355 1.00 . A A . 116 VAL CG1  1 1 
       17  84216 1 1 116 VAL CG2  C 263.313  -0.423   9.955 1.00 . A A . 116 VAL CG2  1 1 
       17  84217 1 1 116 VAL H    H 263.708   2.308   9.684 1.00 . A A . 116 VAL H    1 1 
       17  84218 1 1 116 VAL HA   H 261.288   1.204  10.682 1.00 . A A . 116 VAL HA   1 1 
       17  84219 1 1 116 VAL HB   H 264.163   0.744  11.546 1.00 . A A . 116 VAL HB   1 1 
       17  84220 1 1 116 VAL HG11 H 263.382  -1.311  12.574 1.00 . A A . 116 VAL HG11 1 1 
       17  84221 1 1 116 VAL HG12 H 261.735  -1.016  12.017 1.00 . A A . 116 VAL HG12 1 1 
       17  84222 1 1 116 VAL HG13 H 262.450   0.026  13.247 1.00 . A A . 116 VAL HG13 1 1 
       17  84223 1 1 116 VAL HG21 H 263.831  -1.351  10.152 1.00 . A A . 116 VAL HG21 1 1 
       17  84224 1 1 116 VAL HG22 H 263.870   0.152   9.229 1.00 . A A . 116 VAL HG22 1 1 
       17  84225 1 1 116 VAL HG23 H 262.328  -0.636   9.567 1.00 . A A . 116 VAL HG23 1 1 
       17  84226 1 1 116 VAL N    N 262.798   2.468  10.009 1.00 . A A . 116 VAL N    1 1 
       17  84227 1 1 116 VAL O    O 260.985   2.163  13.000 1.00 . A A . 116 VAL O    1 1 
       17  84228 1 1 117 GLY C    C 261.630   4.794  14.010 1.00 . A A . 117 GLY C    1 1 
       17  84229 1 1 117 GLY CA   C 262.903   3.953  13.952 1.00 . A A . 117 GLY CA   1 1 
       17  84230 1 1 117 GLY H    H 263.782   3.265  12.148 1.00 . A A . 117 GLY H    1 1 
       17  84231 1 1 117 GLY HA2  H 262.912   3.269  14.789 1.00 . A A . 117 GLY HA2  1 1 
       17  84232 1 1 117 GLY HA3  H 263.759   4.606  14.020 1.00 . A A . 117 GLY HA3  1 1 
       17  84233 1 1 117 GLY N    N 262.985   3.180  12.712 1.00 . A A . 117 GLY N    1 1 
       17  84234 1 1 117 GLY O    O 260.995   4.891  15.063 1.00 . A A . 117 GLY O    1 1 
       17  84235 1 1 118 ARG C    C 258.805   5.407  13.058 1.00 . A A . 118 ARG C    1 1 
       17  84236 1 1 118 ARG CA   C 260.065   6.234  12.808 1.00 . A A . 118 ARG CA   1 1 
       17  84237 1 1 118 ARG CB   C 259.971   6.919  11.444 1.00 . A A . 118 ARG CB   1 1 
       17  84238 1 1 118 ARG CD   C 260.940   8.709   9.987 1.00 . A A . 118 ARG CD   1 1 
       17  84239 1 1 118 ARG CG   C 261.047   8.004  11.340 1.00 . A A . 118 ARG CG   1 1 
       17  84240 1 1 118 ARG CZ   C 261.942  10.707   8.930 1.00 . A A . 118 ARG CZ   1 1 
       17  84241 1 1 118 ARG H    H 261.816   5.283  12.075 1.00 . A A . 118 ARG H    1 1 
       17  84242 1 1 118 ARG HA   H 260.132   6.995  13.571 1.00 . A A . 118 ARG HA   1 1 
       17  84243 1 1 118 ARG HB2  H 260.119   6.187  10.665 1.00 . A A . 118 ARG HB2  1 1 
       17  84244 1 1 118 ARG HB3  H 258.996   7.370  11.332 1.00 . A A . 118 ARG HB3  1 1 
       17  84245 1 1 118 ARG HD2  H 261.076   7.989   9.196 1.00 . A A . 118 ARG HD2  1 1 
       17  84246 1 1 118 ARG HD3  H 259.963   9.159   9.897 1.00 . A A . 118 ARG HD3  1 1 
       17  84247 1 1 118 ARG HE   H 262.710   9.748  10.521 1.00 . A A . 118 ARG HE   1 1 
       17  84248 1 1 118 ARG HG2  H 260.907   8.724  12.133 1.00 . A A . 118 ARG HG2  1 1 
       17  84249 1 1 118 ARG HG3  H 262.024   7.554  11.433 1.00 . A A . 118 ARG HG3  1 1 
       17  84250 1 1 118 ARG HH11 H 260.239  10.091   8.057 1.00 . A A . 118 ARG HH11 1 1 
       17  84251 1 1 118 ARG HH12 H 260.980  11.487   7.349 1.00 . A A . 118 ARG HH12 1 1 
       17  84252 1 1 118 ARG HH21 H 263.635  11.570   9.565 1.00 . A A . 118 ARG HH21 1 1 
       17  84253 1 1 118 ARG HH22 H 262.880  12.313   8.194 1.00 . A A . 118 ARG HH22 1 1 
       17  84254 1 1 118 ARG N    N 261.266   5.398  12.878 1.00 . A A . 118 ARG N    1 1 
       17  84255 1 1 118 ARG NE   N 261.971   9.749   9.877 1.00 . A A . 118 ARG NE   1 1 
       17  84256 1 1 118 ARG NH1  N 260.976  10.766   8.041 1.00 . A A . 118 ARG NH1  1 1 
       17  84257 1 1 118 ARG NH2  N 262.894  11.599   8.894 1.00 . A A . 118 ARG NH2  1 1 
       17  84258 1 1 118 ARG O    O 257.857   5.889  13.683 1.00 . A A . 118 ARG O    1 1 
       17  84259 1 1 119 VAL C    C 257.443   2.971  14.220 1.00 . A A . 119 VAL C    1 1 
       17  84260 1 1 119 VAL CA   C 257.653   3.277  12.731 1.00 . A A . 119 VAL CA   1 1 
       17  84261 1 1 119 VAL CB   C 257.875   1.968  11.940 1.00 . A A . 119 VAL CB   1 1 
       17  84262 1 1 119 VAL CG1  C 256.694   1.006  12.143 1.00 . A A . 119 VAL CG1  1 1 
       17  84263 1 1 119 VAL CG2  C 258.003   2.281  10.446 1.00 . A A . 119 VAL CG2  1 1 
       17  84264 1 1 119 VAL H    H 259.588   3.846  12.071 1.00 . A A . 119 VAL H    1 1 
       17  84265 1 1 119 VAL HA   H 256.770   3.770  12.350 1.00 . A A . 119 VAL HA   1 1 
       17  84266 1 1 119 VAL HB   H 258.782   1.494  12.285 1.00 . A A . 119 VAL HB   1 1 
       17  84267 1 1 119 VAL HG11 H 256.816   0.144  11.504 1.00 . A A . 119 VAL HG11 1 1 
       17  84268 1 1 119 VAL HG12 H 255.774   1.511  11.895 1.00 . A A . 119 VAL HG12 1 1 
       17  84269 1 1 119 VAL HG13 H 256.663   0.689  13.175 1.00 . A A . 119 VAL HG13 1 1 
       17  84270 1 1 119 VAL HG21 H 258.843   2.939  10.286 1.00 . A A . 119 VAL HG21 1 1 
       17  84271 1 1 119 VAL HG22 H 257.099   2.759  10.099 1.00 . A A . 119 VAL HG22 1 1 
       17  84272 1 1 119 VAL HG23 H 258.157   1.362   9.899 1.00 . A A . 119 VAL HG23 1 1 
       17  84273 1 1 119 VAL N    N 258.802   4.168  12.561 1.00 . A A . 119 VAL N    1 1 
       17  84274 1 1 119 VAL O    O 256.310   2.985  14.706 1.00 . A A . 119 VAL O    1 1 
       17  84275 1 1 120 HIS C    C 257.868   3.512  17.140 1.00 . A A . 120 HIS C    1 1 
       17  84276 1 1 120 HIS CA   C 258.465   2.354  16.350 1.00 . A A . 120 HIS CA   1 1 
       17  84277 1 1 120 HIS CB   C 259.866   2.038  16.882 1.00 . A A . 120 HIS CB   1 1 
       17  84278 1 1 120 HIS CD2  C 259.072   1.757  19.378 1.00 . A A . 120 HIS CD2  1 1 
       17  84279 1 1 120 HIS CE1  C 260.168  -0.051  19.853 1.00 . A A . 120 HIS CE1  1 1 
       17  84280 1 1 120 HIS CG   C 259.770   1.407  18.248 1.00 . A A . 120 HIS CG   1 1 
       17  84281 1 1 120 HIS H    H 259.410   2.680  14.475 1.00 . A A . 120 HIS H    1 1 
       17  84282 1 1 120 HIS HA   H 257.836   1.487  16.479 1.00 . A A . 120 HIS HA   1 1 
       17  84283 1 1 120 HIS HB2  H 260.362   1.355  16.207 1.00 . A A . 120 HIS HB2  1 1 
       17  84284 1 1 120 HIS HB3  H 260.439   2.951  16.950 1.00 . A A . 120 HIS HB3  1 1 
       17  84285 1 1 120 HIS HD2  H 258.423   2.615  19.468 1.00 . A A . 120 HIS HD2  1 1 
       17  84286 1 1 120 HIS HE1  H 260.563  -0.907  20.380 1.00 . A A . 120 HIS HE1  1 1 
       17  84287 1 1 120 HIS HE2  H 258.966   0.839  21.302 1.00 . A A . 120 HIS HE2  1 1 
       17  84288 1 1 120 HIS N    N 258.539   2.681  14.925 1.00 . A A . 120 HIS N    1 1 
       17  84289 1 1 120 HIS ND1  N 260.461   0.251  18.575 1.00 . A A . 120 HIS ND1  1 1 
       17  84290 1 1 120 HIS NE2  N 259.326   0.835  20.391 1.00 . A A . 120 HIS NE2  1 1 
       17  84291 1 1 120 HIS O    O 256.984   3.308  17.977 1.00 . A A . 120 HIS O    1 1 
       17  84292 1 1 121 ARG C    C 256.412   6.204  17.175 1.00 . A A . 121 ARG C    1 1 
       17  84293 1 1 121 ARG CA   C 257.863   5.915  17.549 1.00 . A A . 121 ARG CA   1 1 
       17  84294 1 1 121 ARG CB   C 258.736   7.122  17.198 1.00 . A A . 121 ARG CB   1 1 
       17  84295 1 1 121 ARG CD   C 260.899   8.275  17.684 1.00 . A A . 121 ARG CD   1 1 
       17  84296 1 1 121 ARG CG   C 260.103   6.982  17.872 1.00 . A A . 121 ARG CG   1 1 
       17  84297 1 1 121 ARG CZ   C 262.277   7.917  15.661 1.00 . A A . 121 ARG CZ   1 1 
       17  84298 1 1 121 ARG H    H 259.054   4.814  16.187 1.00 . A A . 121 ARG H    1 1 
       17  84299 1 1 121 ARG HA   H 257.917   5.749  18.614 1.00 . A A . 121 ARG HA   1 1 
       17  84300 1 1 121 ARG HB2  H 258.866   7.172  16.127 1.00 . A A . 121 ARG HB2  1 1 
       17  84301 1 1 121 ARG HB3  H 258.259   8.027  17.544 1.00 . A A . 121 ARG HB3  1 1 
       17  84302 1 1 121 ARG HD2  H 260.315   9.107  18.045 1.00 . A A . 121 ARG HD2  1 1 
       17  84303 1 1 121 ARG HD3  H 261.818   8.214  18.249 1.00 . A A . 121 ARG HD3  1 1 
       17  84304 1 1 121 ARG HE   H 260.620   9.055  15.732 1.00 . A A . 121 ARG HE   1 1 
       17  84305 1 1 121 ARG HG2  H 259.967   6.791  18.927 1.00 . A A . 121 ARG HG2  1 1 
       17  84306 1 1 121 ARG HG3  H 260.643   6.162  17.423 1.00 . A A . 121 ARG HG3  1 1 
       17  84307 1 1 121 ARG HH11 H 262.951   6.948  17.289 1.00 . A A . 121 ARG HH11 1 1 
       17  84308 1 1 121 ARG HH12 H 263.888   6.729  15.849 1.00 . A A . 121 ARG HH12 1 1 
       17  84309 1 1 121 ARG HH21 H 261.874   8.742  13.882 1.00 . A A . 121 ARG HH21 1 1 
       17  84310 1 1 121 ARG HH22 H 263.282   7.735  13.940 1.00 . A A . 121 ARG HH22 1 1 
       17  84311 1 1 121 ARG N    N 258.353   4.722  16.865 1.00 . A A . 121 ARG N    1 1 
       17  84312 1 1 121 ARG NE   N 261.212   8.482  16.263 1.00 . A A . 121 ARG NE   1 1 
       17  84313 1 1 121 ARG NH1  N 263.105   7.136  16.320 1.00 . A A . 121 ARG NH1  1 1 
       17  84314 1 1 121 ARG NH2  N 262.494   8.150  14.395 1.00 . A A . 121 ARG NH2  1 1 
       17  84315 1 1 121 ARG O    O 255.620   6.626  18.022 1.00 . A A . 121 ARG O    1 1 
       17  84316 1 1 122 LEU C    C 253.706   5.337  16.109 1.00 . A A . 122 LEU C    1 1 
       17  84317 1 1 122 LEU CA   C 254.724   6.233  15.407 1.00 . A A . 122 LEU CA   1 1 
       17  84318 1 1 122 LEU CB   C 254.665   5.987  13.893 1.00 . A A . 122 LEU CB   1 1 
       17  84319 1 1 122 LEU CD1  C 255.563   6.800  11.693 1.00 . A A . 122 LEU CD1  1 1 
       17  84320 1 1 122 LEU CD2  C 254.209   8.334  13.129 1.00 . A A . 122 LEU CD2  1 1 
       17  84321 1 1 122 LEU CG   C 255.240   7.199  13.139 1.00 . A A . 122 LEU CG   1 1 
       17  84322 1 1 122 LEU H    H 256.759   5.657  15.278 1.00 . A A . 122 LEU H    1 1 
       17  84323 1 1 122 LEU HA   H 254.470   7.263  15.605 1.00 . A A . 122 LEU HA   1 1 
       17  84324 1 1 122 LEU HB2  H 255.243   5.107  13.650 1.00 . A A . 122 LEU HB2  1 1 
       17  84325 1 1 122 LEU HB3  H 253.638   5.834  13.597 1.00 . A A . 122 LEU HB3  1 1 
       17  84326 1 1 122 LEU HD11 H 254.739   6.234  11.284 1.00 . A A . 122 LEU HD11 1 1 
       17  84327 1 1 122 LEU HD12 H 256.457   6.196  11.678 1.00 . A A . 122 LEU HD12 1 1 
       17  84328 1 1 122 LEU HD13 H 255.720   7.688  11.100 1.00 . A A . 122 LEU HD13 1 1 
       17  84329 1 1 122 LEU HD21 H 254.531   9.106  12.446 1.00 . A A . 122 LEU HD21 1 1 
       17  84330 1 1 122 LEU HD22 H 254.118   8.748  14.123 1.00 . A A . 122 LEU HD22 1 1 
       17  84331 1 1 122 LEU HD23 H 253.252   7.948  12.811 1.00 . A A . 122 LEU HD23 1 1 
       17  84332 1 1 122 LEU HG   H 256.143   7.535  13.628 1.00 . A A . 122 LEU HG   1 1 
       17  84333 1 1 122 LEU N    N 256.077   5.984  15.900 1.00 . A A . 122 LEU N    1 1 
       17  84334 1 1 122 LEU O    O 252.605   5.787  16.435 1.00 . A A . 122 LEU O    1 1 
       17  84335 1 1 123 LEU C    C 252.839   3.583  18.391 1.00 . A A . 123 LEU C    1 1 
       17  84336 1 1 123 LEU CA   C 253.181   3.115  16.982 1.00 . A A . 123 LEU CA   1 1 
       17  84337 1 1 123 LEU CB   C 253.854   1.740  17.057 1.00 . A A . 123 LEU CB   1 1 
       17  84338 1 1 123 LEU CD1  C 254.945  -0.041  15.676 1.00 . A A . 123 LEU CD1  1 1 
       17  84339 1 1 123 LEU CD2  C 252.583   0.612  15.207 1.00 . A A . 123 LEU CD2  1 1 
       17  84340 1 1 123 LEU CG   C 253.957   1.128  15.652 1.00 . A A . 123 LEU CG   1 1 
       17  84341 1 1 123 LEU H    H 254.963   3.772  16.036 1.00 . A A . 123 LEU H    1 1 
       17  84342 1 1 123 LEU HA   H 252.271   3.027  16.408 1.00 . A A . 123 LEU HA   1 1 
       17  84343 1 1 123 LEU HB2  H 254.844   1.851  17.476 1.00 . A A . 123 LEU HB2  1 1 
       17  84344 1 1 123 LEU HB3  H 253.269   1.089  17.689 1.00 . A A . 123 LEU HB3  1 1 
       17  84345 1 1 123 LEU HD11 H 254.638  -0.756  16.425 1.00 . A A . 123 LEU HD11 1 1 
       17  84346 1 1 123 LEU HD12 H 255.932   0.328  15.913 1.00 . A A . 123 LEU HD12 1 1 
       17  84347 1 1 123 LEU HD13 H 254.961  -0.519  14.708 1.00 . A A . 123 LEU HD13 1 1 
       17  84348 1 1 123 LEU HD21 H 252.695   0.019  14.312 1.00 . A A . 123 LEU HD21 1 1 
       17  84349 1 1 123 LEU HD22 H 251.931   1.449  15.006 1.00 . A A . 123 LEU HD22 1 1 
       17  84350 1 1 123 LEU HD23 H 252.156   0.004  15.992 1.00 . A A . 123 LEU HD23 1 1 
       17  84351 1 1 123 LEU HG   H 254.303   1.878  14.957 1.00 . A A . 123 LEU HG   1 1 
       17  84352 1 1 123 LEU N    N 254.077   4.070  16.327 1.00 . A A . 123 LEU N    1 1 
       17  84353 1 1 123 LEU O    O 251.677   3.539  18.802 1.00 . A A . 123 LEU O    1 1 
       17  84354 1 1 124 ARG C    C 252.823   5.793  20.492 1.00 . A A . 124 ARG C    1 1 
       17  84355 1 1 124 ARG CA   C 253.678   4.525  20.482 1.00 . A A . 124 ARG CA   1 1 
       17  84356 1 1 124 ARG CB   C 255.035   4.811  21.131 1.00 . A A . 124 ARG CB   1 1 
       17  84357 1 1 124 ARG CD   C 257.114   3.792  22.066 1.00 . A A . 124 ARG CD   1 1 
       17  84358 1 1 124 ARG CG   C 255.753   3.494  21.435 1.00 . A A . 124 ARG CG   1 1 
       17  84359 1 1 124 ARG CZ   C 258.897   2.514  23.205 1.00 . A A . 124 ARG CZ   1 1 
       17  84360 1 1 124 ARG H    H 254.757   4.042  18.727 1.00 . A A . 124 ARG H    1 1 
       17  84361 1 1 124 ARG HA   H 253.173   3.762  21.057 1.00 . A A . 124 ARG HA   1 1 
       17  84362 1 1 124 ARG HB2  H 255.639   5.398  20.456 1.00 . A A . 124 ARG HB2  1 1 
       17  84363 1 1 124 ARG HB3  H 254.887   5.356  22.050 1.00 . A A . 124 ARG HB3  1 1 
       17  84364 1 1 124 ARG HD2  H 257.721   4.343  21.364 1.00 . A A . 124 ARG HD2  1 1 
       17  84365 1 1 124 ARG HD3  H 256.970   4.389  22.955 1.00 . A A . 124 ARG HD3  1 1 
       17  84366 1 1 124 ARG HE   H 257.446   1.697  22.079 1.00 . A A . 124 ARG HE   1 1 
       17  84367 1 1 124 ARG HG2  H 255.156   2.909  22.121 1.00 . A A . 124 ARG HG2  1 1 
       17  84368 1 1 124 ARG HG3  H 255.895   2.941  20.519 1.00 . A A . 124 ARG HG3  1 1 
       17  84369 1 1 124 ARG HH11 H 259.007   4.502  23.487 1.00 . A A . 124 ARG HH11 1 1 
       17  84370 1 1 124 ARG HH12 H 260.236   3.568  24.272 1.00 . A A . 124 ARG HH12 1 1 
       17  84371 1 1 124 ARG HH21 H 259.063   0.521  23.124 1.00 . A A . 124 ARG HH21 1 1 
       17  84372 1 1 124 ARG HH22 H 260.265   1.335  24.067 1.00 . A A . 124 ARG HH22 1 1 
       17  84373 1 1 124 ARG N    N 253.861   4.036  19.118 1.00 . A A . 124 ARG N    1 1 
       17  84374 1 1 124 ARG NE   N 257.801   2.544  22.422 1.00 . A A . 124 ARG NE   1 1 
       17  84375 1 1 124 ARG NH1  N 259.422   3.615  23.694 1.00 . A A . 124 ARG NH1  1 1 
       17  84376 1 1 124 ARG NH2  N 259.451   1.367  23.487 1.00 . A A . 124 ARG NH2  1 1 
       17  84377 1 1 124 ARG O    O 251.986   5.975  21.379 1.00 . A A . 124 ARG O    1 1 
       17  84378 1 1 125 LYS C    C 250.805   7.626  19.184 1.00 . A A . 125 LYS C    1 1 
       17  84379 1 1 125 LYS CA   C 252.291   7.915  19.398 1.00 . A A . 125 LYS CA   1 1 
       17  84380 1 1 125 LYS CB   C 252.831   8.769  18.236 1.00 . A A . 125 LYS CB   1 1 
       17  84381 1 1 125 LYS CD   C 252.687  10.993  17.085 1.00 . A A . 125 LYS CD   1 1 
       17  84382 1 1 125 LYS CE   C 251.986  12.353  17.084 1.00 . A A . 125 LYS CE   1 1 
       17  84383 1 1 125 LYS CG   C 252.122  10.130  18.215 1.00 . A A . 125 LYS CG   1 1 
       17  84384 1 1 125 LYS H    H 253.721   6.456  18.823 1.00 . A A . 125 LYS H    1 1 
       17  84385 1 1 125 LYS HA   H 252.407   8.468  20.318 1.00 . A A . 125 LYS HA   1 1 
       17  84386 1 1 125 LYS HB2  H 253.892   8.920  18.366 1.00 . A A . 125 LYS HB2  1 1 
       17  84387 1 1 125 LYS HB3  H 252.652   8.258  17.302 1.00 . A A . 125 LYS HB3  1 1 
       17  84388 1 1 125 LYS HD2  H 253.749  11.134  17.233 1.00 . A A . 125 LYS HD2  1 1 
       17  84389 1 1 125 LYS HD3  H 252.518  10.502  16.138 1.00 . A A . 125 LYS HD3  1 1 
       17  84390 1 1 125 LYS HE2  H 250.933  12.214  16.885 1.00 . A A . 125 LYS HE2  1 1 
       17  84391 1 1 125 LYS HE3  H 252.112  12.823  18.048 1.00 . A A . 125 LYS HE3  1 1 
       17  84392 1 1 125 LYS HG2  H 251.064   9.977  18.055 1.00 . A A . 125 LYS HG2  1 1 
       17  84393 1 1 125 LYS HG3  H 252.274  10.631  19.158 1.00 . A A . 125 LYS HG3  1 1 
       17  84394 1 1 125 LYS HZ1  H 252.516  14.214  16.317 1.00 . A A . 125 LYS HZ1  1 1 
       17  84395 1 1 125 LYS HZ2  H 252.062  13.082  15.133 1.00 . A A . 125 LYS HZ2  1 1 
       17  84396 1 1 125 LYS HZ3  H 253.579  12.965  15.891 1.00 . A A . 125 LYS HZ3  1 1 
       17  84397 1 1 125 LYS N    N 253.042   6.663  19.498 1.00 . A A . 125 LYS N    1 1 
       17  84398 1 1 125 LYS NZ   N 252.580  13.219  16.026 1.00 . A A . 125 LYS NZ   1 1 
       17  84399 1 1 125 LYS O    O 249.950   8.282  19.787 1.00 . A A . 125 LYS O    1 1 
       17  84400 1 1 126 GLY C    C 248.425   5.678  19.307 1.00 . A A . 126 GLY C    1 1 
       17  84401 1 1 126 GLY CA   C 249.122   6.258  18.065 1.00 . A A . 126 GLY CA   1 1 
       17  84402 1 1 126 GLY H    H 251.237   6.145  17.904 1.00 . A A . 126 GLY H    1 1 
       17  84403 1 1 126 GLY HA2  H 248.582   7.134  17.735 1.00 . A A . 126 GLY HA2  1 1 
       17  84404 1 1 126 GLY HA3  H 249.109   5.520  17.279 1.00 . A A . 126 GLY HA3  1 1 
       17  84405 1 1 126 GLY N    N 250.510   6.636  18.341 1.00 . A A . 126 GLY N    1 1 
       17  84406 1 1 126 GLY O    O 247.220   5.420  19.278 1.00 . A A . 126 GLY O    1 1 
       17  84407 1 1 127 ASN C    C 247.965   3.577  21.400 1.00 . A A . 127 ASN C    1 1 
       17  84408 1 1 127 ASN CA   C 248.650   4.927  21.632 1.00 . A A . 127 ASN CA   1 1 
       17  84409 1 1 127 ASN CB   C 247.664   5.932  22.242 1.00 . A A . 127 ASN CB   1 1 
       17  84410 1 1 127 ASN CG   C 248.411   7.146  22.805 1.00 . A A . 127 ASN CG   1 1 
       17  84411 1 1 127 ASN H    H 250.137   5.694  20.352 1.00 . A A . 127 ASN H    1 1 
       17  84412 1 1 127 ASN HA   H 249.464   4.786  22.326 1.00 . A A . 127 ASN HA   1 1 
       17  84413 1 1 127 ASN HB2  H 246.980   6.262  21.475 1.00 . A A . 127 ASN HB2  1 1 
       17  84414 1 1 127 ASN HB3  H 247.110   5.454  23.035 1.00 . A A . 127 ASN HB3  1 1 
       17  84415 1 1 127 ASN HD21 H 246.815   8.329  22.769 1.00 . A A . 127 ASN HD21 1 1 
       17  84416 1 1 127 ASN HD22 H 248.239   9.049  23.346 1.00 . A A . 127 ASN HD22 1 1 
       17  84417 1 1 127 ASN N    N 249.189   5.473  20.390 1.00 . A A . 127 ASN N    1 1 
       17  84418 1 1 127 ASN ND2  N 247.768   8.267  22.990 1.00 . A A . 127 ASN ND2  1 1 
       17  84419 1 1 127 ASN O    O 247.049   3.199  22.140 1.00 . A A . 127 ASN O    1 1 
       17  84420 1 1 127 ASN OD1  O 249.612   7.077  23.085 1.00 . A A . 127 ASN OD1  1 1 
       17  84421 1 1 128 TYR C    C 248.145   0.559  21.219 1.00 . A A . 128 TYR C    1 1 
       17  84422 1 1 128 TYR CA   C 247.883   1.527  20.071 1.00 . A A . 128 TYR CA   1 1 
       17  84423 1 1 128 TYR CB   C 248.509   0.985  18.783 1.00 . A A . 128 TYR CB   1 1 
       17  84424 1 1 128 TYR CD1  C 248.695   2.788  17.022 1.00 . A A . 128 TYR CD1  1 1 
       17  84425 1 1 128 TYR CD2  C 246.711   1.396  17.060 1.00 . A A . 128 TYR CD2  1 1 
       17  84426 1 1 128 TYR CE1  C 248.183   3.485  15.921 1.00 . A A . 128 TYR CE1  1 1 
       17  84427 1 1 128 TYR CE2  C 246.200   2.093  15.960 1.00 . A A . 128 TYR CE2  1 1 
       17  84428 1 1 128 TYR CG   C 247.959   1.741  17.594 1.00 . A A . 128 TYR CG   1 1 
       17  84429 1 1 128 TYR CZ   C 246.937   3.137  15.390 1.00 . A A . 128 TYR CZ   1 1 
       17  84430 1 1 128 TYR H    H 249.171   3.193  19.844 1.00 . A A . 128 TYR H    1 1 
       17  84431 1 1 128 TYR HA   H 246.815   1.620  19.932 1.00 . A A . 128 TYR HA   1 1 
       17  84432 1 1 128 TYR HB2  H 249.582   1.109  18.824 1.00 . A A . 128 TYR HB2  1 1 
       17  84433 1 1 128 TYR HB3  H 248.274  -0.062  18.682 1.00 . A A . 128 TYR HB3  1 1 
       17  84434 1 1 128 TYR HD1  H 249.658   3.056  17.431 1.00 . A A . 128 TYR HD1  1 1 
       17  84435 1 1 128 TYR HD2  H 246.144   0.589  17.500 1.00 . A A . 128 TYR HD2  1 1 
       17  84436 1 1 128 TYR HE1  H 248.751   4.291  15.481 1.00 . A A . 128 TYR HE1  1 1 
       17  84437 1 1 128 TYR HE2  H 245.236   1.824  15.551 1.00 . A A . 128 TYR HE2  1 1 
       17  84438 1 1 128 TYR HH   H 246.675   3.342  13.512 1.00 . A A . 128 TYR HH   1 1 
       17  84439 1 1 128 TYR N    N 248.433   2.843  20.385 1.00 . A A . 128 TYR N    1 1 
       17  84440 1 1 128 TYR O    O 247.281  -0.249  21.570 1.00 . A A . 128 TYR O    1 1 
       17  84441 1 1 128 TYR OH   O 246.434   3.824  14.306 1.00 . A A . 128 TYR OH   1 1 
       17  84442 1 1 129 SER C    C 250.642   0.544  23.874 1.00 . A A . 129 SER C    1 1 
       17  84443 1 1 129 SER CA   C 249.731  -0.208  22.907 1.00 . A A . 129 SER CA   1 1 
       17  84444 1 1 129 SER CB   C 250.459  -1.443  22.380 1.00 . A A . 129 SER CB   1 1 
       17  84445 1 1 129 SER H    H 249.982   1.315  21.464 1.00 . A A . 129 SER H    1 1 
       17  84446 1 1 129 SER HA   H 248.841  -0.525  23.430 1.00 . A A . 129 SER HA   1 1 
       17  84447 1 1 129 SER HB2  H 250.882  -1.990  23.204 1.00 . A A . 129 SER HB2  1 1 
       17  84448 1 1 129 SER HB3  H 249.757  -2.074  21.852 1.00 . A A . 129 SER HB3  1 1 
       17  84449 1 1 129 SER HG   H 251.107  -0.547  20.780 1.00 . A A . 129 SER HG   1 1 
       17  84450 1 1 129 SER N    N 249.344   0.651  21.796 1.00 . A A . 129 SER N    1 1 
       17  84451 1 1 129 SER O    O 251.261   1.546  23.507 1.00 . A A . 129 SER O    1 1 
       17  84452 1 1 129 SER OG   O 251.502  -1.035  21.505 1.00 . A A . 129 SER OG   1 1 
       17  84453 1 1 130 GLU C    C 253.031   0.561  25.769 1.00 . A A . 130 GLU C    1 1 
       17  84454 1 1 130 GLU CA   C 251.551   0.670  26.136 1.00 . A A . 130 GLU CA   1 1 
       17  84455 1 1 130 GLU CB   C 251.310  -0.006  27.488 1.00 . A A . 130 GLU CB   1 1 
       17  84456 1 1 130 GLU CD   C 249.598  -0.428  29.311 1.00 . A A . 130 GLU CD   1 1 
       17  84457 1 1 130 GLU CG   C 249.879   0.278  27.972 1.00 . A A . 130 GLU CG   1 1 
       17  84458 1 1 130 GLU H    H 250.195  -0.752  25.332 1.00 . A A . 130 GLU H    1 1 
       17  84459 1 1 130 GLU HA   H 251.291   1.715  26.218 1.00 . A A . 130 GLU HA   1 1 
       17  84460 1 1 130 GLU HB2  H 251.448  -1.073  27.385 1.00 . A A . 130 GLU HB2  1 1 
       17  84461 1 1 130 GLU HB3  H 252.013   0.377  28.213 1.00 . A A . 130 GLU HB3  1 1 
       17  84462 1 1 130 GLU HG2  H 249.756   1.343  28.102 1.00 . A A . 130 GLU HG2  1 1 
       17  84463 1 1 130 GLU HG3  H 249.177  -0.073  27.231 1.00 . A A . 130 GLU HG3  1 1 
       17  84464 1 1 130 GLU N    N 250.715   0.048  25.108 1.00 . A A . 130 GLU N    1 1 
       17  84465 1 1 130 GLU O    O 253.813   1.477  26.040 1.00 . A A . 130 GLU O    1 1 
       17  84466 1 1 130 GLU OE1  O 250.532  -0.942  29.915 1.00 . A A . 130 GLU OE1  1 1 
       17  84467 1 1 130 GLU OE2  O 248.446  -0.449  29.712 1.00 . A A . 130 GLU OE2  1 1 
       17  84468 1 1 131 ARG C    C 254.872  -1.265  23.303 1.00 . A A . 131 ARG C    1 1 
       17  84469 1 1 131 ARG CA   C 254.795  -0.793  24.752 1.00 . A A . 131 ARG CA   1 1 
       17  84470 1 1 131 ARG CB   C 255.431  -1.847  25.663 1.00 . A A . 131 ARG CB   1 1 
       17  84471 1 1 131 ARG CD   C 256.272  -2.314  27.969 1.00 . A A . 131 ARG CD   1 1 
       17  84472 1 1 131 ARG CG   C 255.661  -1.251  27.053 1.00 . A A . 131 ARG CG   1 1 
       17  84473 1 1 131 ARG CZ   C 257.089  -2.466  30.296 1.00 . A A . 131 ARG CZ   1 1 
       17  84474 1 1 131 ARG H    H 252.736  -1.253  24.971 1.00 . A A . 131 ARG H    1 1 
       17  84475 1 1 131 ARG HA   H 255.348   0.129  24.850 1.00 . A A . 131 ARG HA   1 1 
       17  84476 1 1 131 ARG HB2  H 254.770  -2.697  25.740 1.00 . A A . 131 ARG HB2  1 1 
       17  84477 1 1 131 ARG HB3  H 256.376  -2.161  25.247 1.00 . A A . 131 ARG HB3  1 1 
       17  84478 1 1 131 ARG HD2  H 255.570  -3.123  28.096 1.00 . A A . 131 ARG HD2  1 1 
       17  84479 1 1 131 ARG HD3  H 257.177  -2.694  27.517 1.00 . A A . 131 ARG HD3  1 1 
       17  84480 1 1 131 ARG HE   H 256.424  -0.780  29.425 1.00 . A A . 131 ARG HE   1 1 
       17  84481 1 1 131 ARG HG2  H 256.333  -0.410  26.976 1.00 . A A . 131 ARG HG2  1 1 
       17  84482 1 1 131 ARG HG3  H 254.718  -0.922  27.465 1.00 . A A . 131 ARG HG3  1 1 
       17  84483 1 1 131 ARG HH11 H 257.137  -4.210  29.298 1.00 . A A . 131 ARG HH11 1 1 
       17  84484 1 1 131 ARG HH12 H 257.704  -4.271  30.933 1.00 . A A . 131 ARG HH12 1 1 
       17  84485 1 1 131 ARG HH21 H 257.172  -0.907  31.550 1.00 . A A . 131 ARG HH21 1 1 
       17  84486 1 1 131 ARG HH22 H 257.723  -2.417  32.194 1.00 . A A . 131 ARG HH22 1 1 
       17  84487 1 1 131 ARG N    N 253.408  -0.563  25.155 1.00 . A A . 131 ARG N    1 1 
       17  84488 1 1 131 ARG NE   N 256.585  -1.736  29.282 1.00 . A A . 131 ARG NE   1 1 
       17  84489 1 1 131 ARG NH1  N 257.329  -3.752  30.166 1.00 . A A . 131 ARG NH1  1 1 
       17  84490 1 1 131 ARG NH2  N 257.348  -1.884  31.436 1.00 . A A . 131 ARG NH2  1 1 
       17  84491 1 1 131 ARG O    O 253.950  -1.911  22.804 1.00 . A A . 131 ARG O    1 1 
       17  84492 1 1 132 VAL C    C 257.554  -2.024  21.128 1.00 . A A . 132 VAL C    1 1 
       17  84493 1 1 132 VAL CA   C 256.194  -1.329  21.246 1.00 . A A . 132 VAL CA   1 1 
       17  84494 1 1 132 VAL CB   C 256.130  -0.099  20.312 1.00 . A A . 132 VAL CB   1 1 
       17  84495 1 1 132 VAL CG1  C 256.333  -0.529  18.852 1.00 . A A . 132 VAL CG1  1 1 
       17  84496 1 1 132 VAL CG2  C 254.762   0.582  20.441 1.00 . A A . 132 VAL CG2  1 1 
       17  84497 1 1 132 VAL H    H 256.675  -0.416  23.099 1.00 . A A . 132 VAL H    1 1 
       17  84498 1 1 132 VAL HA   H 255.419  -2.027  20.957 1.00 . A A . 132 VAL HA   1 1 
       17  84499 1 1 132 VAL HB   H 256.905   0.600  20.588 1.00 . A A . 132 VAL HB   1 1 
       17  84500 1 1 132 VAL HG11 H 257.341  -0.892  18.720 1.00 . A A . 132 VAL HG11 1 1 
       17  84501 1 1 132 VAL HG12 H 256.167   0.318  18.202 1.00 . A A . 132 VAL HG12 1 1 
       17  84502 1 1 132 VAL HG13 H 255.632  -1.313  18.607 1.00 . A A . 132 VAL HG13 1 1 
       17  84503 1 1 132 VAL HG21 H 254.644   0.964  21.444 1.00 . A A . 132 VAL HG21 1 1 
       17  84504 1 1 132 VAL HG22 H 253.981  -0.136  20.235 1.00 . A A . 132 VAL HG22 1 1 
       17  84505 1 1 132 VAL HG23 H 254.699   1.397  19.735 1.00 . A A . 132 VAL HG23 1 1 
       17  84506 1 1 132 VAL N    N 255.981  -0.933  22.639 1.00 . A A . 132 VAL N    1 1 
       17  84507 1 1 132 VAL O    O 258.556  -1.533  21.654 1.00 . A A . 132 VAL O    1 1 
       17  84508 1 1 133 GLY C    C 259.603  -3.438  19.071 1.00 . A A . 133 GLY C    1 1 
       17  84509 1 1 133 GLY CA   C 258.800  -3.937  20.264 1.00 . A A . 133 GLY CA   1 1 
       17  84510 1 1 133 GLY H    H 256.738  -3.500  20.051 1.00 . A A . 133 GLY H    1 1 
       17  84511 1 1 133 GLY HA2  H 259.403  -3.851  21.156 1.00 . A A . 133 GLY HA2  1 1 
       17  84512 1 1 133 GLY HA3  H 258.547  -4.976  20.107 1.00 . A A . 133 GLY HA3  1 1 
       17  84513 1 1 133 GLY N    N 257.570  -3.166  20.441 1.00 . A A . 133 GLY N    1 1 
       17  84514 1 1 133 GLY O    O 259.214  -2.478  18.408 1.00 . A A . 133 GLY O    1 1 
       17  84515 1 1 134 ALA C    C 261.291  -4.598  16.465 1.00 . A A . 134 ALA C    1 1 
       17  84516 1 1 134 ALA CA   C 261.609  -3.750  17.700 1.00 . A A . 134 ALA CA   1 1 
       17  84517 1 1 134 ALA CB   C 263.070  -3.958  18.106 1.00 . A A . 134 ALA CB   1 1 
       17  84518 1 1 134 ALA H    H 260.968  -4.860  19.396 1.00 . A A . 134 ALA H    1 1 
       17  84519 1 1 134 ALA HA   H 261.461  -2.709  17.454 1.00 . A A . 134 ALA HA   1 1 
       17  84520 1 1 134 ALA HB1  H 263.280  -5.016  18.166 1.00 . A A . 134 ALA HB1  1 1 
       17  84521 1 1 134 ALA HB2  H 263.242  -3.502  19.069 1.00 . A A . 134 ALA HB2  1 1 
       17  84522 1 1 134 ALA HB3  H 263.717  -3.504  17.370 1.00 . A A . 134 ALA HB3  1 1 
       17  84523 1 1 134 ALA N    N 260.728  -4.107  18.817 1.00 . A A . 134 ALA N    1 1 
       17  84524 1 1 134 ALA O    O 261.324  -4.104  15.331 1.00 . A A . 134 ALA O    1 1 
       17  84525 1 1 135 GLY C    C 259.285  -6.432  14.959 1.00 . A A . 135 GLY C    1 1 
       17  84526 1 1 135 GLY CA   C 260.625  -6.794  15.614 1.00 . A A . 135 GLY CA   1 1 
       17  84527 1 1 135 GLY H    H 260.950  -6.194  17.624 1.00 . A A . 135 GLY H    1 1 
       17  84528 1 1 135 GLY HA2  H 261.403  -6.761  14.865 1.00 . A A . 135 GLY HA2  1 1 
       17  84529 1 1 135 GLY HA3  H 260.560  -7.795  16.013 1.00 . A A . 135 GLY HA3  1 1 
       17  84530 1 1 135 GLY N    N 260.969  -5.871  16.699 1.00 . A A . 135 GLY N    1 1 
       17  84531 1 1 135 GLY O    O 259.003  -6.865  13.839 1.00 . A A . 135 GLY O    1 1 
       17  84532 1 1 136 ALA C    C 257.322  -4.153  14.083 1.00 . A A . 136 ALA C    1 1 
       17  84533 1 1 136 ALA CA   C 257.153  -5.245  15.156 1.00 . A A . 136 ALA CA   1 1 
       17  84534 1 1 136 ALA CB   C 256.259  -4.752  16.301 1.00 . A A . 136 ALA CB   1 1 
       17  84535 1 1 136 ALA H    H 258.746  -5.343  16.549 1.00 . A A . 136 ALA H    1 1 
       17  84536 1 1 136 ALA HA   H 256.683  -6.106  14.702 1.00 . A A . 136 ALA HA   1 1 
       17  84537 1 1 136 ALA HB1  H 255.719  -3.870  15.985 1.00 . A A . 136 ALA HB1  1 1 
       17  84538 1 1 136 ALA HB2  H 256.872  -4.510  17.155 1.00 . A A . 136 ALA HB2  1 1 
       17  84539 1 1 136 ALA HB3  H 255.555  -5.525  16.572 1.00 . A A . 136 ALA HB3  1 1 
       17  84540 1 1 136 ALA N    N 258.462  -5.650  15.668 1.00 . A A . 136 ALA N    1 1 
       17  84541 1 1 136 ALA O    O 256.907  -4.368  12.945 1.00 . A A . 136 ALA O    1 1 
       17  84542 1 1 137 PRO C    C 258.909  -2.471  12.165 1.00 . A A . 137 PRO C    1 1 
       17  84543 1 1 137 PRO CA   C 258.162  -1.929  13.377 1.00 . A A . 137 PRO CA   1 1 
       17  84544 1 1 137 PRO CB   C 259.015  -0.878  14.101 1.00 . A A . 137 PRO CB   1 1 
       17  84545 1 1 137 PRO CD   C 258.469  -2.585  15.716 1.00 . A A . 137 PRO CD   1 1 
       17  84546 1 1 137 PRO CG   C 258.791  -1.105  15.551 1.00 . A A . 137 PRO CG   1 1 
       17  84547 1 1 137 PRO HA   H 257.223  -1.494  13.075 1.00 . A A . 137 PRO HA   1 1 
       17  84548 1 1 137 PRO HB2  H 260.062  -1.009  13.860 1.00 . A A . 137 PRO HB2  1 1 
       17  84549 1 1 137 PRO HB3  H 258.691   0.114  13.832 1.00 . A A . 137 PRO HB3  1 1 
       17  84550 1 1 137 PRO HD2  H 259.357  -3.136  15.968 1.00 . A A . 137 PRO HD2  1 1 
       17  84551 1 1 137 PRO HD3  H 257.720  -2.707  16.472 1.00 . A A . 137 PRO HD3  1 1 
       17  84552 1 1 137 PRO HG2  H 259.683  -0.854  16.109 1.00 . A A . 137 PRO HG2  1 1 
       17  84553 1 1 137 PRO HG3  H 257.959  -0.512  15.894 1.00 . A A . 137 PRO HG3  1 1 
       17  84554 1 1 137 PRO N    N 257.939  -3.002  14.394 1.00 . A A . 137 PRO N    1 1 
       17  84555 1 1 137 PRO O    O 258.614  -2.086  11.029 1.00 . A A . 137 PRO O    1 1 
       17  84556 1 1 138 VAL C    C 259.715  -4.794  10.435 1.00 . A A . 138 VAL C    1 1 
       17  84557 1 1 138 VAL CA   C 260.646  -3.960  11.324 1.00 . A A . 138 VAL CA   1 1 
       17  84558 1 1 138 VAL CB   C 261.790  -4.828  11.894 1.00 . A A . 138 VAL CB   1 1 
       17  84559 1 1 138 VAL CG1  C 262.547  -5.539  10.758 1.00 . A A . 138 VAL CG1  1 1 
       17  84560 1 1 138 VAL CG2  C 262.770  -3.937  12.667 1.00 . A A . 138 VAL CG2  1 1 
       17  84561 1 1 138 VAL H    H 260.061  -3.640  13.341 1.00 . A A . 138 VAL H    1 1 
       17  84562 1 1 138 VAL HA   H 261.072  -3.165  10.729 1.00 . A A . 138 VAL HA   1 1 
       17  84563 1 1 138 VAL HB   H 261.376  -5.571  12.562 1.00 . A A . 138 VAL HB   1 1 
       17  84564 1 1 138 VAL HG11 H 261.970  -6.387  10.419 1.00 . A A . 138 VAL HG11 1 1 
       17  84565 1 1 138 VAL HG12 H 263.507  -5.881  11.118 1.00 . A A . 138 VAL HG12 1 1 
       17  84566 1 1 138 VAL HG13 H 262.691  -4.851   9.939 1.00 . A A . 138 VAL HG13 1 1 
       17  84567 1 1 138 VAL HG21 H 262.223  -3.287  13.334 1.00 . A A . 138 VAL HG21 1 1 
       17  84568 1 1 138 VAL HG22 H 263.338  -3.340  11.968 1.00 . A A . 138 VAL HG22 1 1 
       17  84569 1 1 138 VAL HG23 H 263.445  -4.556  13.240 1.00 . A A . 138 VAL HG23 1 1 
       17  84570 1 1 138 VAL N    N 259.874  -3.368  12.413 1.00 . A A . 138 VAL N    1 1 
       17  84571 1 1 138 VAL O    O 259.751  -4.678   9.208 1.00 . A A . 138 VAL O    1 1 
       17  84572 1 1 139 TYR C    C 256.977  -5.616   9.540 1.00 . A A . 139 TYR C    1 1 
       17  84573 1 1 139 TYR CA   C 257.957  -6.483  10.337 1.00 . A A . 139 TYR CA   1 1 
       17  84574 1 1 139 TYR CB   C 257.191  -7.392  11.322 1.00 . A A . 139 TYR CB   1 1 
       17  84575 1 1 139 TYR CD1  C 256.682  -9.624  10.247 1.00 . A A . 139 TYR CD1  1 1 
       17  84576 1 1 139 TYR CD2  C 254.996  -7.882  10.171 1.00 . A A . 139 TYR CD2  1 1 
       17  84577 1 1 139 TYR CE1  C 255.828 -10.479   9.539 1.00 . A A . 139 TYR CE1  1 1 
       17  84578 1 1 139 TYR CE2  C 254.145  -8.737   9.466 1.00 . A A . 139 TYR CE2  1 1 
       17  84579 1 1 139 TYR CG   C 256.267  -8.325  10.565 1.00 . A A . 139 TYR CG   1 1 
       17  84580 1 1 139 TYR CZ   C 254.560 -10.033   9.148 1.00 . A A . 139 TYR CZ   1 1 
       17  84581 1 1 139 TYR H    H 258.916  -5.678  12.049 1.00 . A A . 139 TYR H    1 1 
       17  84582 1 1 139 TYR HA   H 258.512  -7.102   9.649 1.00 . A A . 139 TYR HA   1 1 
       17  84583 1 1 139 TYR HB2  H 257.896  -7.977  11.893 1.00 . A A . 139 TYR HB2  1 1 
       17  84584 1 1 139 TYR HB3  H 256.608  -6.778  11.993 1.00 . A A . 139 TYR HB3  1 1 
       17  84585 1 1 139 TYR HD1  H 257.661  -9.967  10.548 1.00 . A A . 139 TYR HD1  1 1 
       17  84586 1 1 139 TYR HD2  H 254.675  -6.881  10.417 1.00 . A A . 139 TYR HD2  1 1 
       17  84587 1 1 139 TYR HE1  H 256.148 -11.481   9.293 1.00 . A A . 139 TYR HE1  1 1 
       17  84588 1 1 139 TYR HE2  H 253.168  -8.396   9.165 1.00 . A A . 139 TYR HE2  1 1 
       17  84589 1 1 139 TYR HH   H 253.638 -10.533   7.553 1.00 . A A . 139 TYR HH   1 1 
       17  84590 1 1 139 TYR N    N 258.891  -5.631  11.070 1.00 . A A . 139 TYR N    1 1 
       17  84591 1 1 139 TYR O    O 256.693  -5.900   8.374 1.00 . A A . 139 TYR O    1 1 
       17  84592 1 1 139 TYR OH   O 253.720 -10.873   8.447 1.00 . A A . 139 TYR OH   1 1 
       17  84593 1 1 140 LEU C    C 256.156  -2.969   8.349 1.00 . A A . 140 LEU C    1 1 
       17  84594 1 1 140 LEU CA   C 255.506  -3.667   9.544 1.00 . A A . 140 LEU CA   1 1 
       17  84595 1 1 140 LEU CB   C 254.999  -2.620  10.560 1.00 . A A . 140 LEU CB   1 1 
       17  84596 1 1 140 LEU CD1  C 252.664  -2.502   9.598 1.00 . A A . 140 LEU CD1  1 1 
       17  84597 1 1 140 LEU CD2  C 253.587  -0.563  10.883 1.00 . A A . 140 LEU CD2  1 1 
       17  84598 1 1 140 LEU CG   C 253.937  -1.702   9.918 1.00 . A A . 140 LEU CG   1 1 
       17  84599 1 1 140 LEU H    H 256.725  -4.404  11.112 1.00 . A A . 140 LEU H    1 1 
       17  84600 1 1 140 LEU HA   H 254.664  -4.242   9.192 1.00 . A A . 140 LEU HA   1 1 
       17  84601 1 1 140 LEU HB2  H 254.564  -3.127  11.408 1.00 . A A . 140 LEU HB2  1 1 
       17  84602 1 1 140 LEU HB3  H 255.832  -2.018  10.895 1.00 . A A . 140 LEU HB3  1 1 
       17  84603 1 1 140 LEU HD11 H 252.856  -3.161   8.765 1.00 . A A . 140 LEU HD11 1 1 
       17  84604 1 1 140 LEU HD12 H 251.865  -1.822   9.343 1.00 . A A . 140 LEU HD12 1 1 
       17  84605 1 1 140 LEU HD13 H 252.378  -3.085  10.461 1.00 . A A . 140 LEU HD13 1 1 
       17  84606 1 1 140 LEU HD21 H 253.462  -0.959  11.880 1.00 . A A . 140 LEU HD21 1 1 
       17  84607 1 1 140 LEU HD22 H 252.668  -0.091  10.567 1.00 . A A . 140 LEU HD22 1 1 
       17  84608 1 1 140 LEU HD23 H 254.383   0.168  10.883 1.00 . A A . 140 LEU HD23 1 1 
       17  84609 1 1 140 LEU HG   H 254.335  -1.287   9.002 1.00 . A A . 140 LEU HG   1 1 
       17  84610 1 1 140 LEU N    N 256.461  -4.568  10.186 1.00 . A A . 140 LEU N    1 1 
       17  84611 1 1 140 LEU O    O 255.530  -2.822   7.295 1.00 . A A . 140 LEU O    1 1 
       17  84612 1 1 141 ALA C    C 258.303  -2.751   6.245 1.00 . A A . 141 ALA C    1 1 
       17  84613 1 1 141 ALA CA   C 258.133  -1.845   7.466 1.00 . A A . 141 ALA CA   1 1 
       17  84614 1 1 141 ALA CB   C 259.509  -1.400   7.976 1.00 . A A . 141 ALA CB   1 1 
       17  84615 1 1 141 ALA H    H 257.840  -2.678   9.394 1.00 . A A . 141 ALA H    1 1 
       17  84616 1 1 141 ALA HA   H 257.572  -0.971   7.173 1.00 . A A . 141 ALA HA   1 1 
       17  84617 1 1 141 ALA HB1  H 259.905  -2.148   8.646 1.00 . A A . 141 ALA HB1  1 1 
       17  84618 1 1 141 ALA HB2  H 259.410  -0.461   8.503 1.00 . A A . 141 ALA HB2  1 1 
       17  84619 1 1 141 ALA HB3  H 260.181  -1.273   7.140 1.00 . A A . 141 ALA HB3  1 1 
       17  84620 1 1 141 ALA N    N 257.404  -2.536   8.527 1.00 . A A . 141 ALA N    1 1 
       17  84621 1 1 141 ALA O    O 258.255  -2.279   5.106 1.00 . A A . 141 ALA O    1 1 
       17  84622 1 1 142 ALA C    C 257.402  -5.168   4.589 1.00 . A A . 142 ALA C    1 1 
       17  84623 1 1 142 ALA CA   C 258.685  -5.017   5.409 1.00 . A A . 142 ALA CA   1 1 
       17  84624 1 1 142 ALA CB   C 259.089  -6.375   5.984 1.00 . A A . 142 ALA CB   1 1 
       17  84625 1 1 142 ALA H    H 258.534  -4.360   7.420 1.00 . A A . 142 ALA H    1 1 
       17  84626 1 1 142 ALA HA   H 259.473  -4.666   4.759 1.00 . A A . 142 ALA HA   1 1 
       17  84627 1 1 142 ALA HB1  H 258.207  -6.903   6.314 1.00 . A A . 142 ALA HB1  1 1 
       17  84628 1 1 142 ALA HB2  H 259.755  -6.229   6.821 1.00 . A A . 142 ALA HB2  1 1 
       17  84629 1 1 142 ALA HB3  H 259.590  -6.952   5.223 1.00 . A A . 142 ALA HB3  1 1 
       17  84630 1 1 142 ALA N    N 258.505  -4.049   6.492 1.00 . A A . 142 ALA N    1 1 
       17  84631 1 1 142 ALA O    O 257.453  -5.273   3.360 1.00 . A A . 142 ALA O    1 1 
       17  84632 1 1 143 VAL C    C 254.718  -4.149   3.668 1.00 . A A . 143 VAL C    1 1 
       17  84633 1 1 143 VAL CA   C 254.960  -5.335   4.607 1.00 . A A . 143 VAL CA   1 1 
       17  84634 1 1 143 VAL CB   C 253.827  -5.435   5.655 1.00 . A A . 143 VAL CB   1 1 
       17  84635 1 1 143 VAL CG1  C 252.458  -5.559   4.965 1.00 . A A . 143 VAL CG1  1 1 
       17  84636 1 1 143 VAL CG2  C 254.046  -6.671   6.533 1.00 . A A . 143 VAL CG2  1 1 
       17  84637 1 1 143 VAL H    H 256.286  -5.106   6.255 1.00 . A A . 143 VAL H    1 1 
       17  84638 1 1 143 VAL HA   H 254.971  -6.242   4.021 1.00 . A A . 143 VAL HA   1 1 
       17  84639 1 1 143 VAL HB   H 253.834  -4.549   6.274 1.00 . A A . 143 VAL HB   1 1 
       17  84640 1 1 143 VAL HG11 H 251.674  -5.517   5.708 1.00 . A A . 143 VAL HG11 1 1 
       17  84641 1 1 143 VAL HG12 H 252.404  -6.501   4.439 1.00 . A A . 143 VAL HG12 1 1 
       17  84642 1 1 143 VAL HG13 H 252.333  -4.748   4.264 1.00 . A A . 143 VAL HG13 1 1 
       17  84643 1 1 143 VAL HG21 H 253.331  -6.668   7.343 1.00 . A A . 143 VAL HG21 1 1 
       17  84644 1 1 143 VAL HG22 H 255.047  -6.655   6.936 1.00 . A A . 143 VAL HG22 1 1 
       17  84645 1 1 143 VAL HG23 H 253.912  -7.563   5.939 1.00 . A A . 143 VAL HG23 1 1 
       17  84646 1 1 143 VAL N    N 256.257  -5.187   5.278 1.00 . A A . 143 VAL N    1 1 
       17  84647 1 1 143 VAL O    O 254.299  -4.335   2.523 1.00 . A A . 143 VAL O    1 1 
       17  84648 1 1 144 LEU C    C 255.708  -1.708   2.171 1.00 . A A . 144 LEU C    1 1 
       17  84649 1 1 144 LEU CA   C 254.774  -1.728   3.377 1.00 . A A . 144 LEU CA   1 1 
       17  84650 1 1 144 LEU CB   C 255.017  -0.485   4.243 1.00 . A A . 144 LEU CB   1 1 
       17  84651 1 1 144 LEU CD1  C 254.337   0.668   6.356 1.00 . A A . 144 LEU CD1  1 1 
       17  84652 1 1 144 LEU CD2  C 252.600   0.087   4.656 1.00 . A A . 144 LEU CD2  1 1 
       17  84653 1 1 144 LEU CG   C 253.917  -0.364   5.308 1.00 . A A . 144 LEU CG   1 1 
       17  84654 1 1 144 LEU H    H 255.296  -2.862   5.090 1.00 . A A . 144 LEU H    1 1 
       17  84655 1 1 144 LEU HA   H 253.754  -1.708   3.023 1.00 . A A . 144 LEU HA   1 1 
       17  84656 1 1 144 LEU HB2  H 255.980  -0.566   4.726 1.00 . A A . 144 LEU HB2  1 1 
       17  84657 1 1 144 LEU HB3  H 255.004   0.395   3.617 1.00 . A A . 144 LEU HB3  1 1 
       17  84658 1 1 144 LEU HD11 H 254.383   1.646   5.900 1.00 . A A . 144 LEU HD11 1 1 
       17  84659 1 1 144 LEU HD12 H 255.307   0.409   6.752 1.00 . A A . 144 LEU HD12 1 1 
       17  84660 1 1 144 LEU HD13 H 253.613   0.680   7.159 1.00 . A A . 144 LEU HD13 1 1 
       17  84661 1 1 144 LEU HD21 H 252.160  -0.744   4.123 1.00 . A A . 144 LEU HD21 1 1 
       17  84662 1 1 144 LEU HD22 H 252.796   0.893   3.965 1.00 . A A . 144 LEU HD22 1 1 
       17  84663 1 1 144 LEU HD23 H 251.915   0.425   5.421 1.00 . A A . 144 LEU HD23 1 1 
       17  84664 1 1 144 LEU HG   H 253.775  -1.324   5.786 1.00 . A A . 144 LEU HG   1 1 
       17  84665 1 1 144 LEU N    N 254.974  -2.941   4.169 1.00 . A A . 144 LEU N    1 1 
       17  84666 1 1 144 LEU O    O 255.314  -1.284   1.080 1.00 . A A . 144 LEU O    1 1 
       17  84667 1 1 145 GLU C    C 257.441  -3.076   0.152 1.00 . A A . 145 GLU C    1 1 
       17  84668 1 1 145 GLU CA   C 257.933  -2.199   1.301 1.00 . A A . 145 GLU CA   1 1 
       17  84669 1 1 145 GLU CB   C 259.265  -2.744   1.838 1.00 . A A . 145 GLU CB   1 1 
       17  84670 1 1 145 GLU CD   C 260.728  -1.201   0.451 1.00 . A A . 145 GLU CD   1 1 
       17  84671 1 1 145 GLU CG   C 260.355  -2.661   0.747 1.00 . A A . 145 GLU CG   1 1 
       17  84672 1 1 145 GLU H    H 257.193  -2.491   3.266 1.00 . A A . 145 GLU H    1 1 
       17  84673 1 1 145 GLU HA   H 258.087  -1.194   0.936 1.00 . A A . 145 GLU HA   1 1 
       17  84674 1 1 145 GLU HB2  H 259.573  -2.156   2.691 1.00 . A A . 145 GLU HB2  1 1 
       17  84675 1 1 145 GLU HB3  H 259.138  -3.772   2.141 1.00 . A A . 145 GLU HB3  1 1 
       17  84676 1 1 145 GLU HG2  H 261.232  -3.192   1.086 1.00 . A A . 145 GLU HG2  1 1 
       17  84677 1 1 145 GLU HG3  H 259.985  -3.124  -0.155 1.00 . A A . 145 GLU HG3  1 1 
       17  84678 1 1 145 GLU N    N 256.944  -2.168   2.375 1.00 . A A . 145 GLU N    1 1 
       17  84679 1 1 145 GLU O    O 257.536  -2.688  -1.015 1.00 . A A . 145 GLU O    1 1 
       17  84680 1 1 145 GLU OE1  O 261.480  -0.978  -0.484 1.00 . A A . 145 GLU OE1  1 1 
       17  84681 1 1 145 GLU OE2  O 260.260  -0.323   1.159 1.00 . A A . 145 GLU OE2  1 1 
       17  84682 1 1 146 TYR C    C 255.273  -4.560  -1.304 1.00 . A A . 146 TYR C    1 1 
       17  84683 1 1 146 TYR CA   C 256.420  -5.191  -0.511 1.00 . A A . 146 TYR CA   1 1 
       17  84684 1 1 146 TYR CB   C 255.957  -6.493   0.173 1.00 . A A . 146 TYR CB   1 1 
       17  84685 1 1 146 TYR CD1  C 256.314  -8.039  -1.799 1.00 . A A . 146 TYR CD1  1 1 
       17  84686 1 1 146 TYR CD2  C 254.085  -7.850  -0.862 1.00 . A A . 146 TYR CD2  1 1 
       17  84687 1 1 146 TYR CE1  C 255.838  -8.951  -2.748 1.00 . A A . 146 TYR CE1  1 1 
       17  84688 1 1 146 TYR CE2  C 253.610  -8.763  -1.809 1.00 . A A . 146 TYR CE2  1 1 
       17  84689 1 1 146 TYR CG   C 255.439  -7.487  -0.856 1.00 . A A . 146 TYR CG   1 1 
       17  84690 1 1 146 TYR CZ   C 254.486  -9.312  -2.753 1.00 . A A . 146 TYR CZ   1 1 
       17  84691 1 1 146 TYR H    H 256.874  -4.504   1.441 1.00 . A A . 146 TYR H    1 1 
       17  84692 1 1 146 TYR HA   H 257.225  -5.422  -1.191 1.00 . A A . 146 TYR HA   1 1 
       17  84693 1 1 146 TYR HB2  H 256.787  -6.930   0.699 1.00 . A A . 146 TYR HB2  1 1 
       17  84694 1 1 146 TYR HB3  H 255.172  -6.265   0.881 1.00 . A A . 146 TYR HB3  1 1 
       17  84695 1 1 146 TYR HD1  H 257.356  -7.760  -1.797 1.00 . A A . 146 TYR HD1  1 1 
       17  84696 1 1 146 TYR HD2  H 253.410  -7.425  -0.132 1.00 . A A . 146 TYR HD2  1 1 
       17  84697 1 1 146 TYR HE1  H 256.514  -9.375  -3.475 1.00 . A A . 146 TYR HE1  1 1 
       17  84698 1 1 146 TYR HE2  H 252.568  -9.044  -1.812 1.00 . A A . 146 TYR HE2  1 1 
       17  84699 1 1 146 TYR HH   H 254.339  -9.939  -4.550 1.00 . A A . 146 TYR HH   1 1 
       17  84700 1 1 146 TYR N    N 256.918  -4.257   0.495 1.00 . A A . 146 TYR N    1 1 
       17  84701 1 1 146 TYR O    O 255.238  -4.657  -2.533 1.00 . A A . 146 TYR O    1 1 
       17  84702 1 1 146 TYR OH   O 254.017 -10.213  -3.688 1.00 . A A . 146 TYR OH   1 1 
       17  84703 1 1 147 LEU C    C 253.627  -2.189  -2.173 1.00 . A A . 147 LEU C    1 1 
       17  84704 1 1 147 LEU CA   C 253.184  -3.303  -1.231 1.00 . A A . 147 LEU CA   1 1 
       17  84705 1 1 147 LEU CB   C 252.247  -2.724  -0.168 1.00 . A A . 147 LEU CB   1 1 
       17  84706 1 1 147 LEU CD1  C 250.959  -3.287   1.902 1.00 . A A . 147 LEU CD1  1 1 
       17  84707 1 1 147 LEU CD2  C 250.507  -4.538  -0.212 1.00 . A A . 147 LEU CD2  1 1 
       17  84708 1 1 147 LEU CG   C 251.596  -3.860   0.633 1.00 . A A . 147 LEU CG   1 1 
       17  84709 1 1 147 LEU H    H 254.418  -3.899   0.387 1.00 . A A . 147 LEU H    1 1 
       17  84710 1 1 147 LEU HA   H 252.647  -4.048  -1.797 1.00 . A A . 147 LEU HA   1 1 
       17  84711 1 1 147 LEU HB2  H 252.811  -2.087   0.499 1.00 . A A . 147 LEU HB2  1 1 
       17  84712 1 1 147 LEU HB3  H 251.479  -2.144  -0.653 1.00 . A A . 147 LEU HB3  1 1 
       17  84713 1 1 147 LEU HD11 H 250.526  -4.090   2.481 1.00 . A A . 147 LEU HD11 1 1 
       17  84714 1 1 147 LEU HD12 H 250.188  -2.582   1.632 1.00 . A A . 147 LEU HD12 1 1 
       17  84715 1 1 147 LEU HD13 H 251.715  -2.788   2.490 1.00 . A A . 147 LEU HD13 1 1 
       17  84716 1 1 147 LEU HD21 H 250.970  -5.149  -0.972 1.00 . A A . 147 LEU HD21 1 1 
       17  84717 1 1 147 LEU HD22 H 249.894  -3.782  -0.681 1.00 . A A . 147 LEU HD22 1 1 
       17  84718 1 1 147 LEU HD23 H 249.891  -5.158   0.423 1.00 . A A . 147 LEU HD23 1 1 
       17  84719 1 1 147 LEU HG   H 252.349  -4.587   0.904 1.00 . A A . 147 LEU HG   1 1 
       17  84720 1 1 147 LEU N    N 254.337  -3.930  -0.589 1.00 . A A . 147 LEU N    1 1 
       17  84721 1 1 147 LEU O    O 253.112  -2.075  -3.288 1.00 . A A . 147 LEU O    1 1 
       17  84722 1 1 148 THR C    C 255.766  -0.785  -3.784 1.00 . A A . 148 THR C    1 1 
       17  84723 1 1 148 THR CA   C 255.086  -0.264  -2.521 1.00 . A A . 148 THR CA   1 1 
       17  84724 1 1 148 THR CB   C 256.078   0.574  -1.700 1.00 . A A . 148 THR CB   1 1 
       17  84725 1 1 148 THR CG2  C 256.345   1.904  -2.410 1.00 . A A . 148 THR CG2  1 1 
       17  84726 1 1 148 THR H    H 254.944  -1.517  -0.817 1.00 . A A . 148 THR H    1 1 
       17  84727 1 1 148 THR HA   H 254.256   0.364  -2.809 1.00 . A A . 148 THR HA   1 1 
       17  84728 1 1 148 THR HB   H 257.007   0.038  -1.592 1.00 . A A . 148 THR HB   1 1 
       17  84729 1 1 148 THR HG1  H 256.103   1.447   0.039 1.00 . A A . 148 THR HG1  1 1 
       17  84730 1 1 148 THR HG21 H 256.474   1.730  -3.469 1.00 . A A . 148 THR HG21 1 1 
       17  84731 1 1 148 THR HG22 H 257.242   2.352  -2.008 1.00 . A A . 148 THR HG22 1 1 
       17  84732 1 1 148 THR HG23 H 255.509   2.569  -2.254 1.00 . A A . 148 THR HG23 1 1 
       17  84733 1 1 148 THR N    N 254.579  -1.372  -1.715 1.00 . A A . 148 THR N    1 1 
       17  84734 1 1 148 THR O    O 255.549  -0.255  -4.877 1.00 . A A . 148 THR O    1 1 
       17  84735 1 1 148 THR OG1  O 255.526   0.827  -0.416 1.00 . A A . 148 THR OG1  1 1 
       17  84736 1 1 149 ALA C    C 256.365  -3.040  -5.760 1.00 . A A . 149 ALA C    1 1 
       17  84737 1 1 149 ALA CA   C 257.319  -2.408  -4.747 1.00 . A A . 149 ALA CA   1 1 
       17  84738 1 1 149 ALA CB   C 258.292  -3.473  -4.240 1.00 . A A . 149 ALA CB   1 1 
       17  84739 1 1 149 ALA H    H 256.729  -2.187  -2.722 1.00 . A A . 149 ALA H    1 1 
       17  84740 1 1 149 ALA HA   H 257.884  -1.632  -5.240 1.00 . A A . 149 ALA HA   1 1 
       17  84741 1 1 149 ALA HB1  H 257.751  -4.209  -3.664 1.00 . A A . 149 ALA HB1  1 1 
       17  84742 1 1 149 ALA HB2  H 259.042  -3.008  -3.616 1.00 . A A . 149 ALA HB2  1 1 
       17  84743 1 1 149 ALA HB3  H 258.769  -3.953  -5.081 1.00 . A A . 149 ALA HB3  1 1 
       17  84744 1 1 149 ALA N    N 256.594  -1.819  -3.621 1.00 . A A . 149 ALA N    1 1 
       17  84745 1 1 149 ALA O    O 256.580  -2.931  -6.970 1.00 . A A . 149 ALA O    1 1 
       17  84746 1 1 150 GLU C    C 253.541  -3.370  -6.940 1.00 . A A . 150 GLU C    1 1 
       17  84747 1 1 150 GLU CA   C 254.350  -4.379  -6.130 1.00 . A A . 150 GLU CA   1 1 
       17  84748 1 1 150 GLU CB   C 253.402  -5.241  -5.288 1.00 . A A . 150 GLU CB   1 1 
       17  84749 1 1 150 GLU CD   C 254.475  -7.412  -5.957 1.00 . A A . 150 GLU CD   1 1 
       17  84750 1 1 150 GLU CG   C 254.139  -6.489  -4.787 1.00 . A A . 150 GLU CG   1 1 
       17  84751 1 1 150 GLU H    H 255.215  -3.776  -4.287 1.00 . A A . 150 GLU H    1 1 
       17  84752 1 1 150 GLU HA   H 254.883  -5.022  -6.815 1.00 . A A . 150 GLU HA   1 1 
       17  84753 1 1 150 GLU HB2  H 253.053  -4.668  -4.442 1.00 . A A . 150 GLU HB2  1 1 
       17  84754 1 1 150 GLU HB3  H 252.559  -5.541  -5.892 1.00 . A A . 150 GLU HB3  1 1 
       17  84755 1 1 150 GLU HG2  H 255.054  -6.191  -4.298 1.00 . A A . 150 GLU HG2  1 1 
       17  84756 1 1 150 GLU HG3  H 253.513  -7.018  -4.084 1.00 . A A . 150 GLU HG3  1 1 
       17  84757 1 1 150 GLU N    N 255.324  -3.714  -5.260 1.00 . A A . 150 GLU N    1 1 
       17  84758 1 1 150 GLU O    O 253.307  -3.575  -8.135 1.00 . A A . 150 GLU O    1 1 
       17  84759 1 1 150 GLU OE1  O 253.577  -7.719  -6.724 1.00 . A A . 150 GLU OE1  1 1 
       17  84760 1 1 150 GLU OE2  O 255.628  -7.796  -6.067 1.00 . A A . 150 GLU OE2  1 1 
       17  84761 1 1 151 ILE C    C 253.179  -0.585  -8.049 1.00 . A A . 151 ILE C    1 1 
       17  84762 1 1 151 ILE CA   C 252.334  -1.249  -6.954 1.00 . A A . 151 ILE CA   1 1 
       17  84763 1 1 151 ILE CB   C 251.844  -0.210  -5.919 1.00 . A A . 151 ILE CB   1 1 
       17  84764 1 1 151 ILE CD1  C 250.583   0.018  -3.747 1.00 . A A . 151 ILE CD1  1 1 
       17  84765 1 1 151 ILE CG1  C 250.841  -0.883  -4.965 1.00 . A A . 151 ILE CG1  1 1 
       17  84766 1 1 151 ILE CG2  C 251.143   0.971  -6.626 1.00 . A A . 151 ILE CG2  1 1 
       17  84767 1 1 151 ILE H    H 253.338  -2.184  -5.337 1.00 . A A . 151 ILE H    1 1 
       17  84768 1 1 151 ILE HA   H 251.472  -1.711  -7.415 1.00 . A A . 151 ILE HA   1 1 
       17  84769 1 1 151 ILE HB   H 252.687   0.159  -5.353 1.00 . A A . 151 ILE HB   1 1 
       17  84770 1 1 151 ILE HD11 H 249.926   0.826  -4.033 1.00 . A A . 151 ILE HD11 1 1 
       17  84771 1 1 151 ILE HD12 H 251.520   0.422  -3.393 1.00 . A A . 151 ILE HD12 1 1 
       17  84772 1 1 151 ILE HD13 H 250.120  -0.561  -2.961 1.00 . A A . 151 ILE HD13 1 1 
       17  84773 1 1 151 ILE HG12 H 249.911  -1.054  -5.488 1.00 . A A . 151 ILE HG12 1 1 
       17  84774 1 1 151 ILE HG13 H 251.242  -1.828  -4.630 1.00 . A A . 151 ILE HG13 1 1 
       17  84775 1 1 151 ILE HG21 H 250.381   0.591  -7.290 1.00 . A A . 151 ILE HG21 1 1 
       17  84776 1 1 151 ILE HG22 H 251.870   1.531  -7.196 1.00 . A A . 151 ILE HG22 1 1 
       17  84777 1 1 151 ILE HG23 H 250.690   1.616  -5.888 1.00 . A A . 151 ILE HG23 1 1 
       17  84778 1 1 151 ILE N    N 253.118  -2.287  -6.286 1.00 . A A . 151 ILE N    1 1 
       17  84779 1 1 151 ILE O    O 252.679  -0.312  -9.141 1.00 . A A . 151 ILE O    1 1 
       17  84780 1 1 152 LEU C    C 255.554  -0.506  -9.935 1.00 . A A . 152 LEU C    1 1 
       17  84781 1 1 152 LEU CA   C 255.344   0.346  -8.685 1.00 . A A . 152 LEU CA   1 1 
       17  84782 1 1 152 LEU CB   C 256.697   0.613  -8.016 1.00 . A A . 152 LEU CB   1 1 
       17  84783 1 1 152 LEU CD1  C 257.784   1.717  -6.053 1.00 . A A . 152 LEU CD1  1 1 
       17  84784 1 1 152 LEU CD2  C 256.420   3.083  -7.635 1.00 . A A . 152 LEU CD2  1 1 
       17  84785 1 1 152 LEU CG   C 256.548   1.713  -6.956 1.00 . A A . 152 LEU CG   1 1 
       17  84786 1 1 152 LEU H    H 254.775  -0.538  -6.840 1.00 . A A . 152 LEU H    1 1 
       17  84787 1 1 152 LEU HA   H 254.912   1.289  -8.977 1.00 . A A . 152 LEU HA   1 1 
       17  84788 1 1 152 LEU HB2  H 257.051  -0.294  -7.548 1.00 . A A . 152 LEU HB2  1 1 
       17  84789 1 1 152 LEU HB3  H 257.408   0.933  -8.764 1.00 . A A . 152 LEU HB3  1 1 
       17  84790 1 1 152 LEU HD11 H 258.641   2.053  -6.616 1.00 . A A . 152 LEU HD11 1 1 
       17  84791 1 1 152 LEU HD12 H 257.963   0.717  -5.687 1.00 . A A . 152 LEU HD12 1 1 
       17  84792 1 1 152 LEU HD13 H 257.617   2.380  -5.219 1.00 . A A . 152 LEU HD13 1 1 
       17  84793 1 1 152 LEU HD21 H 257.250   3.229  -8.311 1.00 . A A . 152 LEU HD21 1 1 
       17  84794 1 1 152 LEU HD22 H 256.429   3.859  -6.884 1.00 . A A . 152 LEU HD22 1 1 
       17  84795 1 1 152 LEU HD23 H 255.494   3.126  -8.187 1.00 . A A . 152 LEU HD23 1 1 
       17  84796 1 1 152 LEU HG   H 255.668   1.520  -6.359 1.00 . A A . 152 LEU HG   1 1 
       17  84797 1 1 152 LEU N    N 254.445  -0.311  -7.734 1.00 . A A . 152 LEU N    1 1 
       17  84798 1 1 152 LEU O    O 255.576   0.024 -11.050 1.00 . A A . 152 LEU O    1 1 
       17  84799 1 1 153 GLU C    C 254.678  -2.782 -11.766 1.00 . A A . 153 GLU C    1 1 
       17  84800 1 1 153 GLU CA   C 255.921  -2.731 -10.876 1.00 . A A . 153 GLU CA   1 1 
       17  84801 1 1 153 GLU CB   C 256.257  -4.151 -10.351 1.00 . A A . 153 GLU CB   1 1 
       17  84802 1 1 153 GLU CD   C 257.955  -5.041 -12.024 1.00 . A A . 153 GLU CD   1 1 
       17  84803 1 1 153 GLU CG   C 257.746  -4.483 -10.604 1.00 . A A . 153 GLU CG   1 1 
       17  84804 1 1 153 GLU H    H 255.687  -2.181  -8.837 1.00 . A A . 153 GLU H    1 1 
       17  84805 1 1 153 GLU HA   H 256.750  -2.361 -11.465 1.00 . A A . 153 GLU HA   1 1 
       17  84806 1 1 153 GLU HB2  H 256.056  -4.196  -9.291 1.00 . A A . 153 GLU HB2  1 1 
       17  84807 1 1 153 GLU HB3  H 255.644  -4.881 -10.859 1.00 . A A . 153 GLU HB3  1 1 
       17  84808 1 1 153 GLU HG2  H 258.334  -3.585 -10.486 1.00 . A A . 153 GLU HG2  1 1 
       17  84809 1 1 153 GLU HG3  H 258.072  -5.215  -9.883 1.00 . A A . 153 GLU HG3  1 1 
       17  84810 1 1 153 GLU N    N 255.709  -1.819  -9.748 1.00 . A A . 153 GLU N    1 1 
       17  84811 1 1 153 GLU O    O 254.781  -2.702 -12.995 1.00 . A A . 153 GLU O    1 1 
       17  84812 1 1 153 GLU OE1  O 256.972  -5.326 -12.698 1.00 . A A . 153 GLU OE1  1 1 
       17  84813 1 1 153 GLU OE2  O 259.101  -5.163 -12.425 1.00 . A A . 153 GLU OE2  1 1 
       17  84814 1 1 154 LEU C    C 251.974  -1.646 -12.562 1.00 . A A . 154 LEU C    1 1 
       17  84815 1 1 154 LEU CA   C 252.246  -2.974 -11.865 1.00 . A A . 154 LEU CA   1 1 
       17  84816 1 1 154 LEU CB   C 251.094  -3.313 -10.910 1.00 . A A . 154 LEU CB   1 1 
       17  84817 1 1 154 LEU CD1  C 250.297  -4.982  -9.224 1.00 . A A . 154 LEU CD1  1 1 
       17  84818 1 1 154 LEU CD2  C 250.880  -5.742 -11.526 1.00 . A A . 154 LEU CD2  1 1 
       17  84819 1 1 154 LEU CG   C 251.241  -4.755 -10.406 1.00 . A A . 154 LEU CG   1 1 
       17  84820 1 1 154 LEU H    H 253.499  -2.972 -10.156 1.00 . A A . 154 LEU H    1 1 
       17  84821 1 1 154 LEU HA   H 252.315  -3.749 -12.615 1.00 . A A . 154 LEU HA   1 1 
       17  84822 1 1 154 LEU HB2  H 251.112  -2.633 -10.071 1.00 . A A . 154 LEU HB2  1 1 
       17  84823 1 1 154 LEU HB3  H 250.155  -3.212 -11.433 1.00 . A A . 154 LEU HB3  1 1 
       17  84824 1 1 154 LEU HD11 H 249.274  -4.898  -9.560 1.00 . A A . 154 LEU HD11 1 1 
       17  84825 1 1 154 LEU HD12 H 250.487  -4.239  -8.463 1.00 . A A . 154 LEU HD12 1 1 
       17  84826 1 1 154 LEU HD13 H 250.462  -5.968  -8.816 1.00 . A A . 154 LEU HD13 1 1 
       17  84827 1 1 154 LEU HD21 H 250.808  -6.739 -11.118 1.00 . A A . 154 LEU HD21 1 1 
       17  84828 1 1 154 LEU HD22 H 251.647  -5.718 -12.286 1.00 . A A . 154 LEU HD22 1 1 
       17  84829 1 1 154 LEU HD23 H 249.932  -5.461 -11.962 1.00 . A A . 154 LEU HD23 1 1 
       17  84830 1 1 154 LEU HG   H 252.260  -4.923 -10.089 1.00 . A A . 154 LEU HG   1 1 
       17  84831 1 1 154 LEU N    N 253.510  -2.916 -11.134 1.00 . A A . 154 LEU N    1 1 
       17  84832 1 1 154 LEU O    O 251.483  -1.620 -13.693 1.00 . A A . 154 LEU O    1 1 
       17  84833 1 1 155 ALA C    C 252.943   0.976 -13.687 1.00 . A A . 155 ALA C    1 1 
       17  84834 1 1 155 ALA CA   C 252.098   0.787 -12.431 1.00 . A A . 155 ALA CA   1 1 
       17  84835 1 1 155 ALA CB   C 252.474   1.848 -11.396 1.00 . A A . 155 ALA CB   1 1 
       17  84836 1 1 155 ALA H    H 252.700  -0.642 -10.983 1.00 . A A . 155 ALA H    1 1 
       17  84837 1 1 155 ALA HA   H 251.056   0.905 -12.689 1.00 . A A . 155 ALA HA   1 1 
       17  84838 1 1 155 ALA HB1  H 252.123   1.542 -10.421 1.00 . A A . 155 ALA HB1  1 1 
       17  84839 1 1 155 ALA HB2  H 252.016   2.789 -11.663 1.00 . A A . 155 ALA HB2  1 1 
       17  84840 1 1 155 ALA HB3  H 253.547   1.964 -11.373 1.00 . A A . 155 ALA HB3  1 1 
       17  84841 1 1 155 ALA N    N 252.303  -0.549 -11.876 1.00 . A A . 155 ALA N    1 1 
       17  84842 1 1 155 ALA O    O 252.498   1.600 -14.654 1.00 . A A . 155 ALA O    1 1 
       17  84843 1 1 156 GLY C    C 254.481  -0.138 -16.033 1.00 . A A . 156 GLY C    1 1 
       17  84844 1 1 156 GLY CA   C 255.071   0.536 -14.798 1.00 . A A . 156 GLY CA   1 1 
       17  84845 1 1 156 GLY H    H 254.453  -0.055 -12.861 1.00 . A A . 156 GLY H    1 1 
       17  84846 1 1 156 GLY HA2  H 255.248   1.580 -15.012 1.00 . A A . 156 GLY HA2  1 1 
       17  84847 1 1 156 GLY HA3  H 256.007   0.060 -14.552 1.00 . A A . 156 GLY HA3  1 1 
       17  84848 1 1 156 GLY N    N 254.162   0.429 -13.662 1.00 . A A . 156 GLY N    1 1 
       17  84849 1 1 156 GLY O    O 254.600   0.386 -17.143 1.00 . A A . 156 GLY O    1 1 
       17  84850 1 1 157 ASN C    C 252.139  -1.210 -17.609 1.00 . A A . 157 ASN C    1 1 
       17  84851 1 1 157 ASN CA   C 253.239  -2.037 -16.946 1.00 . A A . 157 ASN CA   1 1 
       17  84852 1 1 157 ASN CB   C 252.649  -3.355 -16.441 1.00 . A A . 157 ASN CB   1 1 
       17  84853 1 1 157 ASN CG   C 253.760  -4.379 -16.227 1.00 . A A . 157 ASN CG   1 1 
       17  84854 1 1 157 ASN H    H 253.787  -1.663 -14.919 1.00 . A A . 157 ASN H    1 1 
       17  84855 1 1 157 ASN HA   H 254.001  -2.253 -17.680 1.00 . A A . 157 ASN HA   1 1 
       17  84856 1 1 157 ASN HB2  H 252.136  -3.183 -15.507 1.00 . A A . 157 ASN HB2  1 1 
       17  84857 1 1 157 ASN HB3  H 251.949  -3.737 -17.169 1.00 . A A . 157 ASN HB3  1 1 
       17  84858 1 1 157 ASN HD21 H 253.651  -4.298 -14.246 1.00 . A A . 157 ASN HD21 1 1 
       17  84859 1 1 157 ASN HD22 H 254.816  -5.365 -14.866 1.00 . A A . 157 ASN HD22 1 1 
       17  84860 1 1 157 ASN N    N 253.845  -1.299 -15.832 1.00 . A A . 157 ASN N    1 1 
       17  84861 1 1 157 ASN ND2  N 254.105  -4.708 -15.013 1.00 . A A . 157 ASN ND2  1 1 
       17  84862 1 1 157 ASN O    O 252.068  -1.136 -18.839 1.00 . A A . 157 ASN O    1 1 
       17  84863 1 1 157 ASN OD1  O 254.328  -4.891 -17.191 1.00 . A A . 157 ASN OD1  1 1 
       17  84864 1 1 158 ALA C    C 250.789   1.482 -18.017 1.00 . A A . 158 ALA C    1 1 
       17  84865 1 1 158 ALA CA   C 250.212   0.260 -17.305 1.00 . A A . 158 ALA CA   1 1 
       17  84866 1 1 158 ALA CB   C 249.307   0.710 -16.157 1.00 . A A . 158 ALA CB   1 1 
       17  84867 1 1 158 ALA H    H 251.408  -0.674 -15.821 1.00 . A A . 158 ALA H    1 1 
       17  84868 1 1 158 ALA HA   H 249.627  -0.312 -18.011 1.00 . A A . 158 ALA HA   1 1 
       17  84869 1 1 158 ALA HB1  H 248.667   1.512 -16.494 1.00 . A A . 158 ALA HB1  1 1 
       17  84870 1 1 158 ALA HB2  H 249.916   1.057 -15.334 1.00 . A A . 158 ALA HB2  1 1 
       17  84871 1 1 158 ALA HB3  H 248.700  -0.122 -15.829 1.00 . A A . 158 ALA HB3  1 1 
       17  84872 1 1 158 ALA N    N 251.295  -0.580 -16.789 1.00 . A A . 158 ALA N    1 1 
       17  84873 1 1 158 ALA O    O 250.291   1.896 -19.067 1.00 . A A . 158 ALA O    1 1 
       17  84874 1 1 159 ALA C    C 253.036   2.881 -19.419 1.00 . A A . 159 ALA C    1 1 
       17  84875 1 1 159 ALA CA   C 252.520   3.207 -18.019 1.00 . A A . 159 ALA CA   1 1 
       17  84876 1 1 159 ALA CB   C 253.685   3.645 -17.129 1.00 . A A . 159 ALA CB   1 1 
       17  84877 1 1 159 ALA H    H 252.200   1.653 -16.616 1.00 . A A . 159 ALA H    1 1 
       17  84878 1 1 159 ALA HA   H 251.808   4.016 -18.086 1.00 . A A . 159 ALA HA   1 1 
       17  84879 1 1 159 ALA HB1  H 254.077   4.586 -17.486 1.00 . A A . 159 ALA HB1  1 1 
       17  84880 1 1 159 ALA HB2  H 254.464   2.897 -17.162 1.00 . A A . 159 ALA HB2  1 1 
       17  84881 1 1 159 ALA HB3  H 253.339   3.760 -16.113 1.00 . A A . 159 ALA HB3  1 1 
       17  84882 1 1 159 ALA N    N 251.855   2.041 -17.441 1.00 . A A . 159 ALA N    1 1 
       17  84883 1 1 159 ALA O    O 252.928   3.704 -20.332 1.00 . A A . 159 ALA O    1 1 
       17  84884 1 1 160 ARG C    C 252.973   1.174 -21.899 1.00 . A A . 160 ARG C    1 1 
       17  84885 1 1 160 ARG CA   C 254.101   1.226 -20.874 1.00 . A A . 160 ARG CA   1 1 
       17  84886 1 1 160 ARG CB   C 254.750  -0.155 -20.741 1.00 . A A . 160 ARG CB   1 1 
       17  84887 1 1 160 ARG CD   C 256.680  -1.413 -19.762 1.00 . A A . 160 ARG CD   1 1 
       17  84888 1 1 160 ARG CG   C 256.080  -0.025 -19.994 1.00 . A A . 160 ARG CG   1 1 
       17  84889 1 1 160 ARG CZ   C 258.136  -1.184 -17.775 1.00 . A A . 160 ARG CZ   1 1 
       17  84890 1 1 160 ARG H    H 253.635   1.061 -18.812 1.00 . A A . 160 ARG H    1 1 
       17  84891 1 1 160 ARG HA   H 254.846   1.932 -21.211 1.00 . A A . 160 ARG HA   1 1 
       17  84892 1 1 160 ARG HB2  H 254.092  -0.813 -20.193 1.00 . A A . 160 ARG HB2  1 1 
       17  84893 1 1 160 ARG HB3  H 254.931  -0.565 -21.723 1.00 . A A . 160 ARG HB3  1 1 
       17  84894 1 1 160 ARG HD2  H 256.020  -1.987 -19.130 1.00 . A A . 160 ARG HD2  1 1 
       17  84895 1 1 160 ARG HD3  H 256.791  -1.918 -20.711 1.00 . A A . 160 ARG HD3  1 1 
       17  84896 1 1 160 ARG HE   H 258.795  -1.298 -19.672 1.00 . A A . 160 ARG HE   1 1 
       17  84897 1 1 160 ARG HG2  H 256.764   0.568 -20.583 1.00 . A A . 160 ARG HG2  1 1 
       17  84898 1 1 160 ARG HG3  H 255.915   0.458 -19.044 1.00 . A A . 160 ARG HG3  1 1 
       17  84899 1 1 160 ARG HH11 H 256.174  -1.257 -17.343 1.00 . A A . 160 ARG HH11 1 1 
       17  84900 1 1 160 ARG HH12 H 257.231  -1.090 -15.981 1.00 . A A . 160 ARG HH12 1 1 
       17  84901 1 1 160 ARG HH21 H 260.133  -1.081 -17.870 1.00 . A A . 160 ARG HH21 1 1 
       17  84902 1 1 160 ARG HH22 H 259.453  -0.993 -16.280 1.00 . A A . 160 ARG HH22 1 1 
       17  84903 1 1 160 ARG N    N 253.586   1.670 -19.578 1.00 . A A . 160 ARG N    1 1 
       17  84904 1 1 160 ARG NE   N 257.991  -1.295 -19.111 1.00 . A A . 160 ARG NE   1 1 
       17  84905 1 1 160 ARG NH1  N 257.098  -1.176 -16.969 1.00 . A A . 160 ARG NH1  1 1 
       17  84906 1 1 160 ARG NH2  N 259.334  -1.078 -17.269 1.00 . A A . 160 ARG NH2  1 1 
       17  84907 1 1 160 ARG O    O 253.173   1.519 -23.067 1.00 . A A . 160 ARG O    1 1 
       17  84908 1 1 161 ASP C    C 250.222   2.081 -22.815 1.00 . A A . 161 ASP C    1 1 
       17  84909 1 1 161 ASP CA   C 250.623   0.680 -22.334 1.00 . A A . 161 ASP CA   1 1 
       17  84910 1 1 161 ASP CB   C 249.447   0.030 -21.603 1.00 . A A . 161 ASP CB   1 1 
       17  84911 1 1 161 ASP CG   C 249.756  -1.436 -21.317 1.00 . A A . 161 ASP CG   1 1 
       17  84912 1 1 161 ASP H    H 251.693   0.500 -20.506 1.00 . A A . 161 ASP H    1 1 
       17  84913 1 1 161 ASP HA   H 250.877   0.076 -23.193 1.00 . A A . 161 ASP HA   1 1 
       17  84914 1 1 161 ASP HB2  H 249.273   0.548 -20.672 1.00 . A A . 161 ASP HB2  1 1 
       17  84915 1 1 161 ASP HB3  H 248.563   0.095 -22.220 1.00 . A A . 161 ASP HB3  1 1 
       17  84916 1 1 161 ASP N    N 251.787   0.754 -21.449 1.00 . A A . 161 ASP N    1 1 
       17  84917 1 1 161 ASP O    O 249.567   2.221 -23.851 1.00 . A A . 161 ASP O    1 1 
       17  84918 1 1 161 ASP OD1  O 249.549  -1.854 -20.190 1.00 . A A . 161 ASP OD1  1 1 
       17  84919 1 1 161 ASP OD2  O 250.193  -2.118 -22.228 1.00 . A A . 161 ASP OD2  1 1 
       17  84920 1 1 162 ASN C    C 251.554   5.197 -23.042 1.00 . A A . 162 ASN C    1 1 
       17  84921 1 1 162 ASN CA   C 250.333   4.499 -22.420 1.00 . A A . 162 ASN CA   1 1 
       17  84922 1 1 162 ASN CB   C 249.887   5.269 -21.177 1.00 . A A . 162 ASN CB   1 1 
       17  84923 1 1 162 ASN CG   C 248.568   4.709 -20.654 1.00 . A A . 162 ASN CG   1 1 
       17  84924 1 1 162 ASN H    H 251.158   2.932 -21.255 1.00 . A A . 162 ASN H    1 1 
       17  84925 1 1 162 ASN HA   H 249.526   4.505 -23.137 1.00 . A A . 162 ASN HA   1 1 
       17  84926 1 1 162 ASN HB2  H 250.644   5.180 -20.411 1.00 . A A . 162 ASN HB2  1 1 
       17  84927 1 1 162 ASN HB3  H 249.757   6.311 -21.430 1.00 . A A . 162 ASN HB3  1 1 
       17  84928 1 1 162 ASN HD21 H 249.365   3.995 -18.981 1.00 . A A . 162 ASN HD21 1 1 
       17  84929 1 1 162 ASN HD22 H 247.698   3.731 -19.162 1.00 . A A . 162 ASN HD22 1 1 
       17  84930 1 1 162 ASN N    N 250.632   3.112 -22.062 1.00 . A A . 162 ASN N    1 1 
       17  84931 1 1 162 ASN ND2  N 248.541   4.094 -19.503 1.00 . A A . 162 ASN ND2  1 1 
       17  84932 1 1 162 ASN O    O 251.568   6.422 -23.171 1.00 . A A . 162 ASN O    1 1 
       17  84933 1 1 162 ASN OD1  O 247.534   4.834 -21.311 1.00 . A A . 162 ASN OD1  1 1 
       17  84934 1 1 163 LYS C    C 254.433   6.007 -23.139 1.00 . A A . 163 LYS C    1 1 
       17  84935 1 1 163 LYS CA   C 253.783   4.946 -24.038 1.00 . A A . 163 LYS CA   1 1 
       17  84936 1 1 163 LYS CB   C 253.441   5.535 -25.410 1.00 . A A . 163 LYS CB   1 1 
       17  84937 1 1 163 LYS CD   C 252.689   5.013 -27.732 1.00 . A A . 163 LYS CD   1 1 
       17  84938 1 1 163 LYS CE   C 252.319   3.893 -28.707 1.00 . A A . 163 LYS CE   1 1 
       17  84939 1 1 163 LYS CG   C 253.075   4.410 -26.380 1.00 . A A . 163 LYS CG   1 1 
       17  84940 1 1 163 LYS H    H 252.494   3.445 -23.304 1.00 . A A . 163 LYS H    1 1 
       17  84941 1 1 163 LYS HA   H 254.487   4.139 -24.175 1.00 . A A . 163 LYS HA   1 1 
       17  84942 1 1 163 LYS HB2  H 252.604   6.208 -25.309 1.00 . A A . 163 LYS HB2  1 1 
       17  84943 1 1 163 LYS HB3  H 254.295   6.074 -25.792 1.00 . A A . 163 LYS HB3  1 1 
       17  84944 1 1 163 LYS HD2  H 251.843   5.672 -27.601 1.00 . A A . 163 LYS HD2  1 1 
       17  84945 1 1 163 LYS HD3  H 253.523   5.571 -28.130 1.00 . A A . 163 LYS HD3  1 1 
       17  84946 1 1 163 LYS HE2  H 253.169   3.242 -28.846 1.00 . A A . 163 LYS HE2  1 1 
       17  84947 1 1 163 LYS HE3  H 251.493   3.325 -28.305 1.00 . A A . 163 LYS HE3  1 1 
       17  84948 1 1 163 LYS HG2  H 253.924   3.752 -26.507 1.00 . A A . 163 LYS HG2  1 1 
       17  84949 1 1 163 LYS HG3  H 252.241   3.850 -25.985 1.00 . A A . 163 LYS HG3  1 1 
       17  84950 1 1 163 LYS HZ1  H 250.926   4.760 -29.990 1.00 . A A . 163 LYS HZ1  1 1 
       17  84951 1 1 163 LYS HZ2  H 252.075   3.781 -30.771 1.00 . A A . 163 LYS HZ2  1 1 
       17  84952 1 1 163 LYS HZ3  H 252.511   5.322 -30.206 1.00 . A A . 163 LYS HZ3  1 1 
       17  84953 1 1 163 LYS N    N 252.569   4.409 -23.428 1.00 . A A . 163 LYS N    1 1 
       17  84954 1 1 163 LYS NZ   N 251.928   4.484 -30.017 1.00 . A A . 163 LYS NZ   1 1 
       17  84955 1 1 163 LYS O    O 254.936   7.030 -23.622 1.00 . A A . 163 LYS O    1 1 
       17  84956 1 1 164 LYS C    C 255.905   5.904 -19.862 1.00 . A A . 164 LYS C    1 1 
       17  84957 1 1 164 LYS CA   C 255.031   6.665 -20.859 1.00 . A A . 164 LYS CA   1 1 
       17  84958 1 1 164 LYS CB   C 253.936   7.433 -20.105 1.00 . A A . 164 LYS CB   1 1 
       17  84959 1 1 164 LYS CD   C 254.098   9.597 -21.381 1.00 . A A . 164 LYS CD   1 1 
       17  84960 1 1 164 LYS CE   C 253.362  10.553 -22.322 1.00 . A A . 164 LYS CE   1 1 
       17  84961 1 1 164 LYS CG   C 253.203   8.391 -21.061 1.00 . A A . 164 LYS CG   1 1 
       17  84962 1 1 164 LYS H    H 254.024   4.913 -21.508 1.00 . A A . 164 LYS H    1 1 
       17  84963 1 1 164 LYS HA   H 255.649   7.370 -21.389 1.00 . A A . 164 LYS HA   1 1 
       17  84964 1 1 164 LYS HB2  H 253.229   6.731 -19.686 1.00 . A A . 164 LYS HB2  1 1 
       17  84965 1 1 164 LYS HB3  H 254.389   8.004 -19.308 1.00 . A A . 164 LYS HB3  1 1 
       17  84966 1 1 164 LYS HD2  H 254.344  10.113 -20.464 1.00 . A A . 164 LYS HD2  1 1 
       17  84967 1 1 164 LYS HD3  H 255.005   9.260 -21.857 1.00 . A A . 164 LYS HD3  1 1 
       17  84968 1 1 164 LYS HE2  H 253.124  10.041 -23.243 1.00 . A A . 164 LYS HE2  1 1 
       17  84969 1 1 164 LYS HE3  H 252.450  10.890 -21.851 1.00 . A A . 164 LYS HE3  1 1 
       17  84970 1 1 164 LYS HG2  H 252.967   7.869 -21.977 1.00 . A A . 164 LYS HG2  1 1 
       17  84971 1 1 164 LYS HG3  H 252.291   8.737 -20.598 1.00 . A A . 164 LYS HG3  1 1 
       17  84972 1 1 164 LYS HZ1  H 255.143  11.397 -22.992 1.00 . A A . 164 LYS HZ1  1 1 
       17  84973 1 1 164 LYS HZ2  H 254.390  12.268 -21.744 1.00 . A A . 164 LYS HZ2  1 1 
       17  84974 1 1 164 LYS HZ3  H 253.768  12.333 -23.324 1.00 . A A . 164 LYS HZ3  1 1 
       17  84975 1 1 164 LYS N    N 254.429   5.746 -21.828 1.00 . A A . 164 LYS N    1 1 
       17  84976 1 1 164 LYS NZ   N 254.232  11.726 -22.617 1.00 . A A . 164 LYS NZ   1 1 
       17  84977 1 1 164 LYS O    O 255.527   4.830 -19.387 1.00 . A A . 164 LYS O    1 1 
       17  84978 1 1 165 THR C    C 257.731   6.329 -17.168 1.00 . A A . 165 THR C    1 1 
       17  84979 1 1 165 THR CA   C 258.005   5.857 -18.600 1.00 . A A . 165 THR CA   1 1 
       17  84980 1 1 165 THR CB   C 259.449   6.201 -18.980 1.00 . A A . 165 THR CB   1 1 
       17  84981 1 1 165 THR CG2  C 259.867   5.403 -20.220 1.00 . A A . 165 THR CG2  1 1 
       17  84982 1 1 165 THR H    H 257.309   7.332 -19.962 1.00 . A A . 165 THR H    1 1 
       17  84983 1 1 165 THR HA   H 257.881   4.784 -18.637 1.00 . A A . 165 THR HA   1 1 
       17  84984 1 1 165 THR HB   H 260.104   5.951 -18.161 1.00 . A A . 165 THR HB   1 1 
       17  84985 1 1 165 THR HG1  H 259.970   8.015 -18.509 1.00 . A A . 165 THR HG1  1 1 
       17  84986 1 1 165 THR HG21 H 260.745   5.854 -20.657 1.00 . A A . 165 THR HG21 1 1 
       17  84987 1 1 165 THR HG22 H 259.063   5.407 -20.943 1.00 . A A . 165 THR HG22 1 1 
       17  84988 1 1 165 THR HG23 H 260.089   4.387 -19.934 1.00 . A A . 165 THR HG23 1 1 
       17  84989 1 1 165 THR N    N 257.073   6.475 -19.551 1.00 . A A . 165 THR N    1 1 
       17  84990 1 1 165 THR O    O 257.990   5.600 -16.208 1.00 . A A . 165 THR O    1 1 
       17  84991 1 1 165 THR OG1  O 259.544   7.591 -19.258 1.00 . A A . 165 THR OG1  1 1 
       17  84992 1 1 166 ARG C    C 255.566   7.606 -15.213 1.00 . A A . 166 ARG C    1 1 
       17  84993 1 1 166 ARG CA   C 256.908   8.122 -15.722 1.00 . A A . 166 ARG CA   1 1 
       17  84994 1 1 166 ARG CB   C 256.873   9.649 -15.819 1.00 . A A . 166 ARG CB   1 1 
       17  84995 1 1 166 ARG CD   C 256.970  11.780 -14.519 1.00 . A A . 166 ARG CD   1 1 
       17  84996 1 1 166 ARG CG   C 256.906  10.255 -14.415 1.00 . A A . 166 ARG CG   1 1 
       17  84997 1 1 166 ARG CZ   C 255.526  13.617 -15.327 1.00 . A A . 166 ARG CZ   1 1 
       17  84998 1 1 166 ARG H    H 257.032   8.082 -17.839 1.00 . A A . 166 ARG H    1 1 
       17  84999 1 1 166 ARG HA   H 257.681   7.832 -15.026 1.00 . A A . 166 ARG HA   1 1 
       17  85000 1 1 166 ARG HB2  H 257.731   9.996 -16.379 1.00 . A A . 166 ARG HB2  1 1 
       17  85001 1 1 166 ARG HB3  H 255.968   9.955 -16.320 1.00 . A A . 166 ARG HB3  1 1 
       17  85002 1 1 166 ARG HD2  H 257.149  12.196 -13.540 1.00 . A A . 166 ARG HD2  1 1 
       17  85003 1 1 166 ARG HD3  H 257.779  12.059 -15.178 1.00 . A A . 166 ARG HD3  1 1 
       17  85004 1 1 166 ARG HE   H 254.965  11.690 -15.206 1.00 . A A . 166 ARG HE   1 1 
       17  85005 1 1 166 ARG HG2  H 256.011   9.967 -13.880 1.00 . A A . 166 ARG HG2  1 1 
       17  85006 1 1 166 ARG HG3  H 257.773   9.895 -13.884 1.00 . A A . 166 ARG HG3  1 1 
       17  85007 1 1 166 ARG HH11 H 257.367  14.206 -14.775 1.00 . A A . 166 ARG HH11 1 1 
       17  85008 1 1 166 ARG HH12 H 256.324  15.462 -15.351 1.00 . A A . 166 ARG HH12 1 1 
       17  85009 1 1 166 ARG HH21 H 253.640  13.358 -15.948 1.00 . A A . 166 ARG HH21 1 1 
       17  85010 1 1 166 ARG HH22 H 254.233  14.984 -16.008 1.00 . A A . 166 ARG HH22 1 1 
       17  85011 1 1 166 ARG N    N 257.212   7.553 -17.035 1.00 . A A . 166 ARG N    1 1 
       17  85012 1 1 166 ARG NE   N 255.706  12.311 -15.048 1.00 . A A . 166 ARG NE   1 1 
       17  85013 1 1 166 ARG NH1  N 256.482  14.499 -15.135 1.00 . A A . 166 ARG NH1  1 1 
       17  85014 1 1 166 ARG NH2  N 254.377  14.017 -15.798 1.00 . A A . 166 ARG NH2  1 1 
       17  85015 1 1 166 ARG O    O 254.595   7.539 -15.972 1.00 . A A . 166 ARG O    1 1 
       17  85016 1 1 167 ILE C    C 253.476   7.904 -12.750 1.00 . A A . 167 ILE C    1 1 
       17  85017 1 1 167 ILE CA   C 254.296   6.734 -13.312 1.00 . A A . 167 ILE CA   1 1 
       17  85018 1 1 167 ILE CB   C 254.640   5.731 -12.186 1.00 . A A . 167 ILE CB   1 1 
       17  85019 1 1 167 ILE CD1  C 256.109   3.759 -11.658 1.00 . A A . 167 ILE CD1  1 1 
       17  85020 1 1 167 ILE CG1  C 255.410   4.536 -12.779 1.00 . A A . 167 ILE CG1  1 1 
       17  85021 1 1 167 ILE CG2  C 253.348   5.215 -11.524 1.00 . A A . 167 ILE CG2  1 1 
       17  85022 1 1 167 ILE H    H 256.335   7.323 -13.376 1.00 . A A . 167 ILE H    1 1 
       17  85023 1 1 167 ILE HA   H 253.712   6.227 -14.066 1.00 . A A . 167 ILE HA   1 1 
       17  85024 1 1 167 ILE HB   H 255.252   6.223 -11.443 1.00 . A A . 167 ILE HB   1 1 
       17  85025 1 1 167 ILE HD11 H 256.903   4.362 -11.245 1.00 . A A . 167 ILE HD11 1 1 
       17  85026 1 1 167 ILE HD12 H 256.522   2.844 -12.058 1.00 . A A . 167 ILE HD12 1 1 
       17  85027 1 1 167 ILE HD13 H 255.396   3.522 -10.883 1.00 . A A . 167 ILE HD13 1 1 
       17  85028 1 1 167 ILE HG12 H 254.720   3.881 -13.292 1.00 . A A . 167 ILE HG12 1 1 
       17  85029 1 1 167 ILE HG13 H 256.149   4.894 -13.480 1.00 . A A . 167 ILE HG13 1 1 
       17  85030 1 1 167 ILE HG21 H 252.667   4.870 -12.287 1.00 . A A . 167 ILE HG21 1 1 
       17  85031 1 1 167 ILE HG22 H 252.887   6.016 -10.964 1.00 . A A . 167 ILE HG22 1 1 
       17  85032 1 1 167 ILE HG23 H 253.585   4.399 -10.857 1.00 . A A . 167 ILE HG23 1 1 
       17  85033 1 1 167 ILE N    N 255.523   7.244 -13.925 1.00 . A A . 167 ILE N    1 1 
       17  85034 1 1 167 ILE O    O 254.006   8.751 -12.026 1.00 . A A . 167 ILE O    1 1 
       17  85035 1 1 168 ILE C    C 250.070   8.422 -11.895 1.00 . A A . 168 ILE C    1 1 
       17  85036 1 1 168 ILE CA   C 251.290   9.006 -12.631 1.00 . A A . 168 ILE CA   1 1 
       17  85037 1 1 168 ILE CB   C 250.845   9.887 -13.815 1.00 . A A . 168 ILE CB   1 1 
       17  85038 1 1 168 ILE CD1  C 249.338   9.929 -15.827 1.00 . A A . 168 ILE CD1  1 1 
       17  85039 1 1 168 ILE CG1  C 250.165   9.033 -14.900 1.00 . A A . 168 ILE CG1  1 1 
       17  85040 1 1 168 ILE CG2  C 252.066  10.594 -14.411 1.00 . A A . 168 ILE CG2  1 1 
       17  85041 1 1 168 ILE H    H 251.830   7.233 -13.683 1.00 . A A . 168 ILE H    1 1 
       17  85042 1 1 168 ILE HA   H 251.829   9.620 -11.930 1.00 . A A . 168 ILE HA   1 1 
       17  85043 1 1 168 ILE HB   H 250.152  10.632 -13.461 1.00 . A A . 168 ILE HB   1 1 
       17  85044 1 1 168 ILE HD11 H 248.759  10.623 -15.235 1.00 . A A . 168 ILE HD11 1 1 
       17  85045 1 1 168 ILE HD12 H 248.671   9.319 -16.418 1.00 . A A . 168 ILE HD12 1 1 
       17  85046 1 1 168 ILE HD13 H 249.998  10.478 -16.481 1.00 . A A . 168 ILE HD13 1 1 
       17  85047 1 1 168 ILE HG12 H 250.917   8.519 -15.478 1.00 . A A . 168 ILE HG12 1 1 
       17  85048 1 1 168 ILE HG13 H 249.517   8.310 -14.432 1.00 . A A . 168 ILE HG13 1 1 
       17  85049 1 1 168 ILE HG21 H 252.774   9.856 -14.759 1.00 . A A . 168 ILE HG21 1 1 
       17  85050 1 1 168 ILE HG22 H 252.530  11.210 -13.656 1.00 . A A . 168 ILE HG22 1 1 
       17  85051 1 1 168 ILE HG23 H 251.754  11.212 -15.240 1.00 . A A . 168 ILE HG23 1 1 
       17  85052 1 1 168 ILE N    N 252.186   7.937 -13.097 1.00 . A A . 168 ILE N    1 1 
       17  85053 1 1 168 ILE O    O 249.820   7.218 -11.995 1.00 . A A . 168 ILE O    1 1 
       17  85054 1 1 169 PRO C    C 247.178   7.914 -11.252 1.00 . A A . 169 PRO C    1 1 
       17  85055 1 1 169 PRO CA   C 248.121   8.729 -10.377 1.00 . A A . 169 PRO CA   1 1 
       17  85056 1 1 169 PRO CB   C 247.438  10.002  -9.876 1.00 . A A . 169 PRO CB   1 1 
       17  85057 1 1 169 PRO CD   C 249.486  10.693 -10.928 1.00 . A A . 169 PRO CD   1 1 
       17  85058 1 1 169 PRO CG   C 248.528  11.013  -9.784 1.00 . A A . 169 PRO CG   1 1 
       17  85059 1 1 169 PRO HA   H 248.440   8.142  -9.530 1.00 . A A . 169 PRO HA   1 1 
       17  85060 1 1 169 PRO HB2  H 246.682  10.322 -10.580 1.00 . A A . 169 PRO HB2  1 1 
       17  85061 1 1 169 PRO HB3  H 247.002   9.840  -8.902 1.00 . A A . 169 PRO HB3  1 1 
       17  85062 1 1 169 PRO HD2  H 249.201  11.247 -11.810 1.00 . A A . 169 PRO HD2  1 1 
       17  85063 1 1 169 PRO HD3  H 250.504  10.912 -10.649 1.00 . A A . 169 PRO HD3  1 1 
       17  85064 1 1 169 PRO HG2  H 248.120  12.009  -9.897 1.00 . A A . 169 PRO HG2  1 1 
       17  85065 1 1 169 PRO HG3  H 249.046  10.923  -8.843 1.00 . A A . 169 PRO HG3  1 1 
       17  85066 1 1 169 PRO N    N 249.309   9.231 -11.142 1.00 . A A . 169 PRO N    1 1 
       17  85067 1 1 169 PRO O    O 246.595   6.929 -10.792 1.00 . A A . 169 PRO O    1 1 
       17  85068 1 1 170 ARG C    C 246.682   6.176 -13.623 1.00 . A A . 170 ARG C    1 1 
       17  85069 1 1 170 ARG CA   C 246.180   7.613 -13.452 1.00 . A A . 170 ARG CA   1 1 
       17  85070 1 1 170 ARG CB   C 246.165   8.333 -14.810 1.00 . A A . 170 ARG CB   1 1 
       17  85071 1 1 170 ARG CD   C 245.158   8.364 -17.106 1.00 . A A . 170 ARG CD   1 1 
       17  85072 1 1 170 ARG CG   C 245.161   7.653 -15.751 1.00 . A A . 170 ARG CG   1 1 
       17  85073 1 1 170 ARG CZ   C 246.724   8.754 -18.978 1.00 . A A . 170 ARG CZ   1 1 
       17  85074 1 1 170 ARG H    H 247.544   9.109 -12.821 1.00 . A A . 170 ARG H    1 1 
       17  85075 1 1 170 ARG HA   H 245.176   7.591 -13.054 1.00 . A A . 170 ARG HA   1 1 
       17  85076 1 1 170 ARG HB2  H 245.880   9.365 -14.667 1.00 . A A . 170 ARG HB2  1 1 
       17  85077 1 1 170 ARG HB3  H 247.150   8.290 -15.249 1.00 . A A . 170 ARG HB3  1 1 
       17  85078 1 1 170 ARG HD2  H 244.370   7.956 -17.721 1.00 . A A . 170 ARG HD2  1 1 
       17  85079 1 1 170 ARG HD3  H 244.979   9.419 -16.954 1.00 . A A . 170 ARG HD3  1 1 
       17  85080 1 1 170 ARG HE   H 247.130   7.624 -17.363 1.00 . A A . 170 ARG HE   1 1 
       17  85081 1 1 170 ARG HG2  H 245.443   6.619 -15.888 1.00 . A A . 170 ARG HG2  1 1 
       17  85082 1 1 170 ARG HG3  H 244.173   7.702 -15.320 1.00 . A A . 170 ARG HG3  1 1 
       17  85083 1 1 170 ARG HH11 H 244.950   9.678 -19.186 1.00 . A A . 170 ARG HH11 1 1 
       17  85084 1 1 170 ARG HH12 H 246.077   9.924 -20.479 1.00 . A A . 170 ARG HH12 1 1 
       17  85085 1 1 170 ARG HH21 H 248.566   7.974 -19.070 1.00 . A A . 170 ARG HH21 1 1 
       17  85086 1 1 170 ARG HH22 H 248.104   8.968 -20.412 1.00 . A A . 170 ARG HH22 1 1 
       17  85087 1 1 170 ARG N    N 247.046   8.322 -12.515 1.00 . A A . 170 ARG N    1 1 
       17  85088 1 1 170 ARG NE   N 246.445   8.182 -17.788 1.00 . A A . 170 ARG NE   1 1 
       17  85089 1 1 170 ARG NH1  N 245.848   9.512 -19.597 1.00 . A A . 170 ARG NH1  1 1 
       17  85090 1 1 170 ARG NH2  N 247.889   8.549 -19.528 1.00 . A A . 170 ARG NH2  1 1 
       17  85091 1 1 170 ARG O    O 245.884   5.235 -13.653 1.00 . A A . 170 ARG O    1 1 
       17  85092 1 1 171 HIS C    C 248.391   3.846 -12.662 1.00 . A A . 171 HIS C    1 1 
       17  85093 1 1 171 HIS CA   C 248.615   4.703 -13.900 1.00 . A A . 171 HIS CA   1 1 
       17  85094 1 1 171 HIS CB   C 250.126   4.837 -14.149 1.00 . A A . 171 HIS CB   1 1 
       17  85095 1 1 171 HIS CD2  C 249.719   5.261 -16.728 1.00 . A A . 171 HIS CD2  1 1 
       17  85096 1 1 171 HIS CE1  C 251.444   6.515 -17.108 1.00 . A A . 171 HIS CE1  1 1 
       17  85097 1 1 171 HIS CG   C 250.391   5.388 -15.530 1.00 . A A . 171 HIS CG   1 1 
       17  85098 1 1 171 HIS H    H 248.584   6.812 -13.699 1.00 . A A . 171 HIS H    1 1 
       17  85099 1 1 171 HIS HA   H 248.166   4.217 -14.752 1.00 . A A . 171 HIS HA   1 1 
       17  85100 1 1 171 HIS HB2  H 250.552   5.501 -13.411 1.00 . A A . 171 HIS HB2  1 1 
       17  85101 1 1 171 HIS HB3  H 250.586   3.863 -14.059 1.00 . A A . 171 HIS HB3  1 1 
       17  85102 1 1 171 HIS HD2  H 248.812   4.694 -16.873 1.00 . A A . 171 HIS HD2  1 1 
       17  85103 1 1 171 HIS HE1  H 252.174   7.139 -17.603 1.00 . A A . 171 HIS HE1  1 1 
       17  85104 1 1 171 HIS HE2  H 250.131   6.063 -18.659 1.00 . A A . 171 HIS HE2  1 1 
       17  85105 1 1 171 HIS N    N 248.008   6.022 -13.733 1.00 . A A . 171 HIS N    1 1 
       17  85106 1 1 171 HIS ND1  N 251.487   6.192 -15.801 1.00 . A A . 171 HIS ND1  1 1 
       17  85107 1 1 171 HIS NE2  N 250.387   5.973 -17.718 1.00 . A A . 171 HIS NE2  1 1 
       17  85108 1 1 171 HIS O    O 248.106   2.650 -12.773 1.00 . A A . 171 HIS O    1 1 
       17  85109 1 1 172 LEU C    C 246.918   3.195 -10.113 1.00 . A A . 172 LEU C    1 1 
       17  85110 1 1 172 LEU CA   C 248.336   3.747 -10.223 1.00 . A A . 172 LEU CA   1 1 
       17  85111 1 1 172 LEU CB   C 248.614   4.682  -9.038 1.00 . A A . 172 LEU CB   1 1 
       17  85112 1 1 172 LEU CD1  C 250.332   6.176  -8.001 1.00 . A A . 172 LEU CD1  1 1 
       17  85113 1 1 172 LEU CD2  C 250.881   3.782  -8.436 1.00 . A A . 172 LEU CD2  1 1 
       17  85114 1 1 172 LEU CG   C 250.113   5.003  -8.959 1.00 . A A . 172 LEU CG   1 1 
       17  85115 1 1 172 LEU H    H 248.757   5.423 -11.466 1.00 . A A . 172 LEU H    1 1 
       17  85116 1 1 172 LEU HA   H 249.035   2.925 -10.185 1.00 . A A . 172 LEU HA   1 1 
       17  85117 1 1 172 LEU HB2  H 248.056   5.598  -9.168 1.00 . A A . 172 LEU HB2  1 1 
       17  85118 1 1 172 LEU HB3  H 248.304   4.201  -8.123 1.00 . A A . 172 LEU HB3  1 1 
       17  85119 1 1 172 LEU HD11 H 251.382   6.428  -7.971 1.00 . A A . 172 LEU HD11 1 1 
       17  85120 1 1 172 LEU HD12 H 249.999   5.900  -7.011 1.00 . A A . 172 LEU HD12 1 1 
       17  85121 1 1 172 LEU HD13 H 249.768   7.030  -8.344 1.00 . A A . 172 LEU HD13 1 1 
       17  85122 1 1 172 LEU HD21 H 250.390   3.398  -7.554 1.00 . A A . 172 LEU HD21 1 1 
       17  85123 1 1 172 LEU HD22 H 251.893   4.069  -8.189 1.00 . A A . 172 LEU HD22 1 1 
       17  85124 1 1 172 LEU HD23 H 250.901   3.017  -9.199 1.00 . A A . 172 LEU HD23 1 1 
       17  85125 1 1 172 LEU HG   H 250.478   5.268  -9.941 1.00 . A A . 172 LEU HG   1 1 
       17  85126 1 1 172 LEU N    N 248.522   4.465 -11.484 1.00 . A A . 172 LEU N    1 1 
       17  85127 1 1 172 LEU O    O 246.727   2.055  -9.684 1.00 . A A . 172 LEU O    1 1 
       17  85128 1 1 173 GLN C    C 244.290   2.405 -11.394 1.00 . A A . 173 GLN C    1 1 
       17  85129 1 1 173 GLN CA   C 244.533   3.583 -10.446 1.00 . A A . 173 GLN CA   1 1 
       17  85130 1 1 173 GLN CB   C 243.606   4.755 -10.826 1.00 . A A . 173 GLN CB   1 1 
       17  85131 1 1 173 GLN CD   C 241.785   4.048  -9.236 1.00 . A A . 173 GLN CD   1 1 
       17  85132 1 1 173 GLN CG   C 242.130   4.333 -10.695 1.00 . A A . 173 GLN CG   1 1 
       17  85133 1 1 173 GLN H    H 246.148   4.901 -10.838 1.00 . A A . 173 GLN H    1 1 
       17  85134 1 1 173 GLN HA   H 244.304   3.275  -9.435 1.00 . A A . 173 GLN HA   1 1 
       17  85135 1 1 173 GLN HB2  H 243.797   5.590 -10.166 1.00 . A A . 173 GLN HB2  1 1 
       17  85136 1 1 173 GLN HB3  H 243.804   5.051 -11.845 1.00 . A A . 173 GLN HB3  1 1 
       17  85137 1 1 173 GLN HE21 H 240.624   2.493  -9.658 1.00 . A A . 173 GLN HE21 1 1 
       17  85138 1 1 173 GLN HE22 H 240.767   2.864  -8.008 1.00 . A A . 173 GLN HE22 1 1 
       17  85139 1 1 173 GLN HG2  H 241.495   5.125 -11.065 1.00 . A A . 173 GLN HG2  1 1 
       17  85140 1 1 173 GLN HG3  H 241.966   3.441 -11.280 1.00 . A A . 173 GLN HG3  1 1 
       17  85141 1 1 173 GLN N    N 245.932   4.006 -10.505 1.00 . A A . 173 GLN N    1 1 
       17  85142 1 1 173 GLN NE2  N 240.993   3.053  -8.943 1.00 . A A . 173 GLN NE2  1 1 
       17  85143 1 1 173 GLN O    O 243.605   1.445 -11.033 1.00 . A A . 173 GLN O    1 1 
       17  85144 1 1 173 GLN OE1  O 242.251   4.747  -8.340 1.00 . A A . 173 GLN OE1  1 1 
       17  85145 1 1 174 LEU C    C 245.291   0.128 -13.127 1.00 . A A . 174 LEU C    1 1 
       17  85146 1 1 174 LEU CA   C 244.687   1.443 -13.604 1.00 . A A . 174 LEU CA   1 1 
       17  85147 1 1 174 LEU CB   C 245.349   1.862 -14.924 1.00 . A A . 174 LEU CB   1 1 
       17  85148 1 1 174 LEU CD1  C 245.376   3.630 -16.696 1.00 . A A . 174 LEU CD1  1 1 
       17  85149 1 1 174 LEU CD2  C 243.249   2.435 -16.181 1.00 . A A . 174 LEU CD2  1 1 
       17  85150 1 1 174 LEU CG   C 244.545   2.996 -15.580 1.00 . A A . 174 LEU CG   1 1 
       17  85151 1 1 174 LEU H    H 245.382   3.288 -12.826 1.00 . A A . 174 LEU H    1 1 
       17  85152 1 1 174 LEU HA   H 243.633   1.297 -13.780 1.00 . A A . 174 LEU HA   1 1 
       17  85153 1 1 174 LEU HB2  H 246.354   2.204 -14.726 1.00 . A A . 174 LEU HB2  1 1 
       17  85154 1 1 174 LEU HB3  H 245.382   1.016 -15.592 1.00 . A A . 174 LEU HB3  1 1 
       17  85155 1 1 174 LEU HD11 H 244.779   4.366 -17.215 1.00 . A A . 174 LEU HD11 1 1 
       17  85156 1 1 174 LEU HD12 H 245.688   2.865 -17.391 1.00 . A A . 174 LEU HD12 1 1 
       17  85157 1 1 174 LEU HD13 H 246.247   4.107 -16.272 1.00 . A A . 174 LEU HD13 1 1 
       17  85158 1 1 174 LEU HD21 H 242.768   3.197 -16.777 1.00 . A A . 174 LEU HD21 1 1 
       17  85159 1 1 174 LEU HD22 H 242.586   2.130 -15.386 1.00 . A A . 174 LEU HD22 1 1 
       17  85160 1 1 174 LEU HD23 H 243.480   1.583 -16.804 1.00 . A A . 174 LEU HD23 1 1 
       17  85161 1 1 174 LEU HG   H 244.306   3.745 -14.838 1.00 . A A . 174 LEU HG   1 1 
       17  85162 1 1 174 LEU N    N 244.852   2.494 -12.602 1.00 . A A . 174 LEU N    1 1 
       17  85163 1 1 174 LEU O    O 244.707  -0.938 -13.333 1.00 . A A . 174 LEU O    1 1 
       17  85164 1 1 175 ALA C    C 246.345  -1.663 -10.910 1.00 . A A . 175 ALA C    1 1 
       17  85165 1 1 175 ALA CA   C 247.154  -0.976 -12.005 1.00 . A A . 175 ALA CA   1 1 
       17  85166 1 1 175 ALA CB   C 248.529  -0.592 -11.455 1.00 . A A . 175 ALA CB   1 1 
       17  85167 1 1 175 ALA H    H 246.881   1.093 -12.375 1.00 . A A . 175 ALA H    1 1 
       17  85168 1 1 175 ALA HA   H 247.290  -1.666 -12.823 1.00 . A A . 175 ALA HA   1 1 
       17  85169 1 1 175 ALA HB1  H 248.430   0.266 -10.806 1.00 . A A . 175 ALA HB1  1 1 
       17  85170 1 1 175 ALA HB2  H 249.190  -0.349 -12.274 1.00 . A A . 175 ALA HB2  1 1 
       17  85171 1 1 175 ALA HB3  H 248.937  -1.420 -10.896 1.00 . A A . 175 ALA HB3  1 1 
       17  85172 1 1 175 ALA N    N 246.467   0.214 -12.500 1.00 . A A . 175 ALA N    1 1 
       17  85173 1 1 175 ALA O    O 246.263  -2.894 -10.876 1.00 . A A . 175 ALA O    1 1 
       17  85174 1 1 176 ILE C    C 243.730  -2.133  -9.459 1.00 . A A . 176 ILE C    1 1 
       17  85175 1 1 176 ILE CA   C 244.968  -1.409  -8.915 1.00 . A A . 176 ILE CA   1 1 
       17  85176 1 1 176 ILE CB   C 244.554  -0.269  -7.956 1.00 . A A . 176 ILE CB   1 1 
       17  85177 1 1 176 ILE CD1  C 245.477   1.639  -6.577 1.00 . A A . 176 ILE CD1  1 1 
       17  85178 1 1 176 ILE CG1  C 245.809   0.309  -7.274 1.00 . A A . 176 ILE CG1  1 1 
       17  85179 1 1 176 ILE CG2  C 243.596  -0.797  -6.869 1.00 . A A . 176 ILE CG2  1 1 
       17  85180 1 1 176 ILE H    H 245.868   0.108 -10.095 1.00 . A A . 176 ILE H    1 1 
       17  85181 1 1 176 ILE HA   H 245.573  -2.120  -8.372 1.00 . A A . 176 ILE HA   1 1 
       17  85182 1 1 176 ILE HB   H 244.058   0.508  -8.518 1.00 . A A . 176 ILE HB   1 1 
       17  85183 1 1 176 ILE HD11 H 245.579   2.450  -7.283 1.00 . A A . 176 ILE HD11 1 1 
       17  85184 1 1 176 ILE HD12 H 246.158   1.793  -5.752 1.00 . A A . 176 ILE HD12 1 1 
       17  85185 1 1 176 ILE HD13 H 244.463   1.613  -6.207 1.00 . A A . 176 ILE HD13 1 1 
       17  85186 1 1 176 ILE HG12 H 246.175  -0.395  -6.542 1.00 . A A . 176 ILE HG12 1 1 
       17  85187 1 1 176 ILE HG13 H 246.575   0.479  -8.016 1.00 . A A . 176 ILE HG13 1 1 
       17  85188 1 1 176 ILE HG21 H 243.403  -0.018  -6.147 1.00 . A A . 176 ILE HG21 1 1 
       17  85189 1 1 176 ILE HG22 H 244.045  -1.644  -6.375 1.00 . A A . 176 ILE HG22 1 1 
       17  85190 1 1 176 ILE HG23 H 242.666  -1.102  -7.329 1.00 . A A . 176 ILE HG23 1 1 
       17  85191 1 1 176 ILE N    N 245.759  -0.864 -10.015 1.00 . A A . 176 ILE N    1 1 
       17  85192 1 1 176 ILE O    O 243.403  -3.232  -9.005 1.00 . A A . 176 ILE O    1 1 
       17  85193 1 1 177 ARG C    C 242.197  -3.303 -11.893 1.00 . A A . 177 ARG C    1 1 
       17  85194 1 1 177 ARG CA   C 241.855  -2.091 -11.027 1.00 . A A . 177 ARG CA   1 1 
       17  85195 1 1 177 ARG CB   C 241.122  -1.048 -11.873 1.00 . A A . 177 ARG CB   1 1 
       17  85196 1 1 177 ARG CD   C 239.787   1.064 -11.806 1.00 . A A . 177 ARG CD   1 1 
       17  85197 1 1 177 ARG CG   C 240.505   0.012 -10.958 1.00 . A A . 177 ARG CG   1 1 
       17  85198 1 1 177 ARG CZ   C 237.418   0.362 -11.934 1.00 . A A . 177 ARG CZ   1 1 
       17  85199 1 1 177 ARG H    H 243.370  -0.634 -10.741 1.00 . A A . 177 ARG H    1 1 
       17  85200 1 1 177 ARG HA   H 241.196  -2.412 -10.229 1.00 . A A . 177 ARG HA   1 1 
       17  85201 1 1 177 ARG HB2  H 241.823  -0.576 -12.547 1.00 . A A . 177 ARG HB2  1 1 
       17  85202 1 1 177 ARG HB3  H 240.341  -1.528 -12.442 1.00 . A A . 177 ARG HB3  1 1 
       17  85203 1 1 177 ARG HD2  H 239.441   1.862 -11.168 1.00 . A A . 177 ARG HD2  1 1 
       17  85204 1 1 177 ARG HD3  H 240.476   1.466 -12.535 1.00 . A A . 177 ARG HD3  1 1 
       17  85205 1 1 177 ARG HE   H 238.768   0.111 -13.404 1.00 . A A . 177 ARG HE   1 1 
       17  85206 1 1 177 ARG HG2  H 239.797  -0.459 -10.291 1.00 . A A . 177 ARG HG2  1 1 
       17  85207 1 1 177 ARG HG3  H 241.282   0.489 -10.381 1.00 . A A . 177 ARG HG3  1 1 
       17  85208 1 1 177 ARG HH11 H 237.915   1.235 -10.191 1.00 . A A . 177 ARG HH11 1 1 
       17  85209 1 1 177 ARG HH12 H 236.266   0.727 -10.325 1.00 . A A . 177 ARG HH12 1 1 
       17  85210 1 1 177 ARG HH21 H 236.608  -0.535 -13.530 1.00 . A A . 177 ARG HH21 1 1 
       17  85211 1 1 177 ARG HH22 H 235.536  -0.266 -12.197 1.00 . A A . 177 ARG HH22 1 1 
       17  85212 1 1 177 ARG N    N 243.055  -1.506 -10.425 1.00 . A A . 177 ARG N    1 1 
       17  85213 1 1 177 ARG NE   N 238.639   0.460 -12.497 1.00 . A A . 177 ARG NE   1 1 
       17  85214 1 1 177 ARG NH1  N 237.181   0.810 -10.720 1.00 . A A . 177 ARG NH1  1 1 
       17  85215 1 1 177 ARG NH2  N 236.445  -0.189 -12.606 1.00 . A A . 177 ARG NH2  1 1 
       17  85216 1 1 177 ARG O    O 241.375  -4.212 -12.043 1.00 . A A . 177 ARG O    1 1 
       17  85217 1 1 178 ASN C    C 244.243  -5.640 -12.499 1.00 . A A . 178 ASN C    1 1 
       17  85218 1 1 178 ASN CA   C 243.838  -4.412 -13.325 1.00 . A A . 178 ASN CA   1 1 
       17  85219 1 1 178 ASN CB   C 245.028  -3.965 -14.179 1.00 . A A . 178 ASN CB   1 1 
       17  85220 1 1 178 ASN CG   C 244.553  -3.092 -15.342 1.00 . A A . 178 ASN CG   1 1 
       17  85221 1 1 178 ASN H    H 244.010  -2.552 -12.313 1.00 . A A . 178 ASN H    1 1 
       17  85222 1 1 178 ASN HA   H 243.026  -4.683 -13.981 1.00 . A A . 178 ASN HA   1 1 
       17  85223 1 1 178 ASN HB2  H 245.714  -3.401 -13.566 1.00 . A A . 178 ASN HB2  1 1 
       17  85224 1 1 178 ASN HB3  H 245.533  -4.835 -14.571 1.00 . A A . 178 ASN HB3  1 1 
       17  85225 1 1 178 ASN HD21 H 246.192  -1.971 -15.359 1.00 . A A . 178 ASN HD21 1 1 
       17  85226 1 1 178 ASN HD22 H 245.023  -1.568 -16.523 1.00 . A A . 178 ASN HD22 1 1 
       17  85227 1 1 178 ASN N    N 243.404  -3.307 -12.467 1.00 . A A . 178 ASN N    1 1 
       17  85228 1 1 178 ASN ND2  N 245.320  -2.131 -15.777 1.00 . A A . 178 ASN ND2  1 1 
       17  85229 1 1 178 ASN O    O 244.326  -6.747 -13.038 1.00 . A A . 178 ASN O    1 1 
       17  85230 1 1 178 ASN OD1  O 243.456  -3.291 -15.868 1.00 . A A . 178 ASN OD1  1 1 
       17  85231 1 1 179 ASP C    C 243.719  -6.827  -9.335 1.00 . A A . 179 ASP C    1 1 
       17  85232 1 1 179 ASP CA   C 244.859  -6.531 -10.304 1.00 . A A . 179 ASP CA   1 1 
       17  85233 1 1 179 ASP CB   C 246.125  -6.164  -9.527 1.00 . A A . 179 ASP CB   1 1 
       17  85234 1 1 179 ASP CG   C 246.561  -7.334  -8.645 1.00 . A A . 179 ASP CG   1 1 
       17  85235 1 1 179 ASP H    H 244.390  -4.537 -10.828 1.00 . A A . 179 ASP H    1 1 
       17  85236 1 1 179 ASP HA   H 245.057  -7.414 -10.895 1.00 . A A . 179 ASP HA   1 1 
       17  85237 1 1 179 ASP HB2  H 246.915  -5.926 -10.224 1.00 . A A . 179 ASP HB2  1 1 
       17  85238 1 1 179 ASP HB3  H 245.925  -5.305  -8.909 1.00 . A A . 179 ASP HB3  1 1 
       17  85239 1 1 179 ASP N    N 244.481  -5.439 -11.197 1.00 . A A . 179 ASP N    1 1 
       17  85240 1 1 179 ASP O    O 243.355  -5.977  -8.518 1.00 . A A . 179 ASP O    1 1 
       17  85241 1 1 179 ASP OD1  O 246.503  -8.461  -9.114 1.00 . A A . 179 ASP OD1  1 1 
       17  85242 1 1 179 ASP OD2  O 246.945  -7.087  -7.514 1.00 . A A . 179 ASP OD2  1 1 
       17  85243 1 1 180 GLU C    C 242.437  -8.443  -7.116 1.00 . A A . 180 GLU C    1 1 
       17  85244 1 1 180 GLU CA   C 242.039  -8.433  -8.592 1.00 . A A . 180 GLU CA   1 1 
       17  85245 1 1 180 GLU CB   C 241.565  -9.828  -9.002 1.00 . A A . 180 GLU CB   1 1 
       17  85246 1 1 180 GLU CD   C 240.563 -11.181 -10.884 1.00 . A A . 180 GLU CD   1 1 
       17  85247 1 1 180 GLU CG   C 240.943  -9.772 -10.404 1.00 . A A . 180 GLU CG   1 1 
       17  85248 1 1 180 GLU H    H 243.487  -8.651 -10.124 1.00 . A A . 180 GLU H    1 1 
       17  85249 1 1 180 GLU HA   H 241.225  -7.738  -8.729 1.00 . A A . 180 GLU HA   1 1 
       17  85250 1 1 180 GLU HB2  H 242.406 -10.506  -9.010 1.00 . A A . 180 GLU HB2  1 1 
       17  85251 1 1 180 GLU HB3  H 240.826 -10.181  -8.298 1.00 . A A . 180 GLU HB3  1 1 
       17  85252 1 1 180 GLU HG2  H 240.059  -9.154 -10.376 1.00 . A A . 180 GLU HG2  1 1 
       17  85253 1 1 180 GLU HG3  H 241.658  -9.344 -11.089 1.00 . A A . 180 GLU HG3  1 1 
       17  85254 1 1 180 GLU N    N 243.155  -8.027  -9.445 1.00 . A A . 180 GLU N    1 1 
       17  85255 1 1 180 GLU O    O 241.649  -8.046  -6.260 1.00 . A A . 180 GLU O    1 1 
       17  85256 1 1 180 GLU OE1  O 239.631 -11.287 -11.663 1.00 . A A . 180 GLU OE1  1 1 
       17  85257 1 1 180 GLU OE2  O 241.214 -12.132 -10.473 1.00 . A A . 180 GLU OE2  1 1 
       17  85258 1 1 181 GLU C    C 244.225  -7.600  -4.808 1.00 . A A . 181 GLU C    1 1 
       17  85259 1 1 181 GLU CA   C 244.145  -8.985  -5.451 1.00 . A A . 181 GLU CA   1 1 
       17  85260 1 1 181 GLU CB   C 245.528  -9.649  -5.426 1.00 . A A . 181 GLU CB   1 1 
       17  85261 1 1 181 GLU CD   C 245.448 -11.427  -7.248 1.00 . A A . 181 GLU CD   1 1 
       17  85262 1 1 181 GLU CG   C 245.403 -11.156  -5.732 1.00 . A A . 181 GLU CG   1 1 
       17  85263 1 1 181 GLU H    H 244.228  -9.214  -7.561 1.00 . A A . 181 GLU H    1 1 
       17  85264 1 1 181 GLU HA   H 243.463  -9.593  -4.876 1.00 . A A . 181 GLU HA   1 1 
       17  85265 1 1 181 GLU HB2  H 246.155  -9.187  -6.177 1.00 . A A . 181 GLU HB2  1 1 
       17  85266 1 1 181 GLU HB3  H 245.976  -9.514  -4.454 1.00 . A A . 181 GLU HB3  1 1 
       17  85267 1 1 181 GLU HG2  H 246.222 -11.677  -5.257 1.00 . A A . 181 GLU HG2  1 1 
       17  85268 1 1 181 GLU HG3  H 244.470 -11.531  -5.333 1.00 . A A . 181 GLU HG3  1 1 
       17  85269 1 1 181 GLU N    N 243.654  -8.908  -6.832 1.00 . A A . 181 GLU N    1 1 
       17  85270 1 1 181 GLU O    O 243.751  -7.402  -3.682 1.00 . A A . 181 GLU O    1 1 
       17  85271 1 1 181 GLU OE1  O 245.470 -10.478  -8.020 1.00 . A A . 181 GLU OE1  1 1 
       17  85272 1 1 181 GLU OE2  O 245.457 -12.588  -7.616 1.00 . A A . 181 GLU OE2  1 1 
       17  85273 1 1 182 LEU C    C 243.561  -4.651  -4.836 1.00 . A A . 182 LEU C    1 1 
       17  85274 1 1 182 LEU CA   C 244.937  -5.276  -5.028 1.00 . A A . 182 LEU CA   1 1 
       17  85275 1 1 182 LEU CB   C 245.773  -4.423  -5.993 1.00 . A A . 182 LEU CB   1 1 
       17  85276 1 1 182 LEU CD1  C 248.066  -4.217  -6.998 1.00 . A A . 182 LEU CD1  1 1 
       17  85277 1 1 182 LEU CD2  C 247.769  -3.964  -4.535 1.00 . A A . 182 LEU CD2  1 1 
       17  85278 1 1 182 LEU CG   C 247.273  -4.706  -5.784 1.00 . A A . 182 LEU CG   1 1 
       17  85279 1 1 182 LEU H    H 245.156  -6.863  -6.422 1.00 . A A . 182 LEU H    1 1 
       17  85280 1 1 182 LEU HA   H 245.430  -5.307  -4.068 1.00 . A A . 182 LEU HA   1 1 
       17  85281 1 1 182 LEU HB2  H 245.498  -4.662  -7.008 1.00 . A A . 182 LEU HB2  1 1 
       17  85282 1 1 182 LEU HB3  H 245.576  -3.378  -5.806 1.00 . A A . 182 LEU HB3  1 1 
       17  85283 1 1 182 LEU HD11 H 249.124  -4.301  -6.794 1.00 . A A . 182 LEU HD11 1 1 
       17  85284 1 1 182 LEU HD12 H 247.820  -3.184  -7.197 1.00 . A A . 182 LEU HD12 1 1 
       17  85285 1 1 182 LEU HD13 H 247.816  -4.819  -7.858 1.00 . A A . 182 LEU HD13 1 1 
       17  85286 1 1 182 LEU HD21 H 247.679  -2.900  -4.692 1.00 . A A . 182 LEU HD21 1 1 
       17  85287 1 1 182 LEU HD22 H 248.803  -4.216  -4.354 1.00 . A A . 182 LEU HD22 1 1 
       17  85288 1 1 182 LEU HD23 H 247.174  -4.253  -3.682 1.00 . A A . 182 LEU HD23 1 1 
       17  85289 1 1 182 LEU HG   H 247.428  -5.768  -5.658 1.00 . A A . 182 LEU HG   1 1 
       17  85290 1 1 182 LEU N    N 244.810  -6.645  -5.531 1.00 . A A . 182 LEU N    1 1 
       17  85291 1 1 182 LEU O    O 243.342  -3.906  -3.878 1.00 . A A . 182 LEU O    1 1 
       17  85292 1 1 183 ASN C    C 240.626  -4.850  -4.348 1.00 . A A . 183 ASN C    1 1 
       17  85293 1 1 183 ASN CA   C 241.279  -4.439  -5.671 1.00 . A A . 183 ASN CA   1 1 
       17  85294 1 1 183 ASN CB   C 240.443  -4.959  -6.842 1.00 . A A . 183 ASN CB   1 1 
       17  85295 1 1 183 ASN CG   C 240.765  -4.177  -8.103 1.00 . A A . 183 ASN CG   1 1 
       17  85296 1 1 183 ASN H    H 242.875  -5.569  -6.483 1.00 . A A . 183 ASN H    1 1 
       17  85297 1 1 183 ASN HA   H 241.320  -3.360  -5.726 1.00 . A A . 183 ASN HA   1 1 
       17  85298 1 1 183 ASN HB2  H 240.665  -6.002  -7.007 1.00 . A A . 183 ASN HB2  1 1 
       17  85299 1 1 183 ASN HB3  H 239.396  -4.846  -6.614 1.00 . A A . 183 ASN HB3  1 1 
       17  85300 1 1 183 ASN HD21 H 240.754  -5.784  -9.269 1.00 . A A . 183 ASN HD21 1 1 
       17  85301 1 1 183 ASN HD22 H 241.081  -4.319 -10.056 1.00 . A A . 183 ASN HD22 1 1 
       17  85302 1 1 183 ASN N    N 242.637  -4.967  -5.748 1.00 . A A . 183 ASN N    1 1 
       17  85303 1 1 183 ASN ND2  N 240.876  -4.811  -9.237 1.00 . A A . 183 ASN ND2  1 1 
       17  85304 1 1 183 ASN O    O 239.904  -4.058  -3.739 1.00 . A A . 183 ASN O    1 1 
       17  85305 1 1 183 ASN OD1  O 240.916  -2.957  -8.053 1.00 . A A . 183 ASN OD1  1 1 
       17  85306 1 1 184 LYS C    C 240.830  -5.763  -1.481 1.00 . A A . 184 LYS C    1 1 
       17  85307 1 1 184 LYS CA   C 240.326  -6.594  -2.654 1.00 . A A . 184 LYS CA   1 1 
       17  85308 1 1 184 LYS CB   C 240.728  -8.060  -2.447 1.00 . A A . 184 LYS CB   1 1 
       17  85309 1 1 184 LYS CD   C 240.421 -10.398  -3.288 1.00 . A A . 184 LYS CD   1 1 
       17  85310 1 1 184 LYS CE   C 239.833 -11.238  -4.423 1.00 . A A . 184 LYS CE   1 1 
       17  85311 1 1 184 LYS CG   C 240.050  -8.930  -3.503 1.00 . A A . 184 LYS CG   1 1 
       17  85312 1 1 184 LYS H    H 241.474  -6.669  -4.442 1.00 . A A . 184 LYS H    1 1 
       17  85313 1 1 184 LYS HA   H 239.250  -6.529  -2.695 1.00 . A A . 184 LYS HA   1 1 
       17  85314 1 1 184 LYS HB2  H 241.801  -8.155  -2.540 1.00 . A A . 184 LYS HB2  1 1 
       17  85315 1 1 184 LYS HB3  H 240.422  -8.387  -1.464 1.00 . A A . 184 LYS HB3  1 1 
       17  85316 1 1 184 LYS HD2  H 241.496 -10.502  -3.279 1.00 . A A . 184 LYS HD2  1 1 
       17  85317 1 1 184 LYS HD3  H 240.017 -10.738  -2.346 1.00 . A A . 184 LYS HD3  1 1 
       17  85318 1 1 184 LYS HE2  H 240.152 -10.833  -5.373 1.00 . A A . 184 LYS HE2  1 1 
       17  85319 1 1 184 LYS HE3  H 240.178 -12.258  -4.334 1.00 . A A . 184 LYS HE3  1 1 
       17  85320 1 1 184 LYS HG2  H 238.979  -8.816  -3.423 1.00 . A A . 184 LYS HG2  1 1 
       17  85321 1 1 184 LYS HG3  H 240.373  -8.622  -4.479 1.00 . A A . 184 LYS HG3  1 1 
       17  85322 1 1 184 LYS HZ1  H 237.959 -12.089  -4.743 1.00 . A A . 184 LYS HZ1  1 1 
       17  85323 1 1 184 LYS HZ2  H 237.986 -10.396  -4.887 1.00 . A A . 184 LYS HZ2  1 1 
       17  85324 1 1 184 LYS HZ3  H 238.051 -11.122  -3.352 1.00 . A A . 184 LYS HZ3  1 1 
       17  85325 1 1 184 LYS N    N 240.889  -6.090  -3.912 1.00 . A A . 184 LYS N    1 1 
       17  85326 1 1 184 LYS NZ   N 238.345 -11.209  -4.345 1.00 . A A . 184 LYS NZ   1 1 
       17  85327 1 1 184 LYS O    O 240.047  -5.373  -0.610 1.00 . A A . 184 LYS O    1 1 
       17  85328 1 1 185 LEU C    C 242.233  -3.247  -0.456 1.00 . A A . 185 LEU C    1 1 
       17  85329 1 1 185 LEU CA   C 242.741  -4.696  -0.403 1.00 . A A . 185 LEU CA   1 1 
       17  85330 1 1 185 LEU CB   C 244.279  -4.728  -0.521 1.00 . A A . 185 LEU CB   1 1 
       17  85331 1 1 185 LEU CD1  C 244.770  -4.722   1.952 1.00 . A A . 185 LEU CD1  1 1 
       17  85332 1 1 185 LEU CD2  C 246.420  -3.748   0.346 1.00 . A A . 185 LEU CD2  1 1 
       17  85333 1 1 185 LEU CG   C 244.931  -3.949   0.637 1.00 . A A . 185 LEU CG   1 1 
       17  85334 1 1 185 LEU H    H 242.703  -5.830  -2.198 1.00 . A A . 185 LEU H    1 1 
       17  85335 1 1 185 LEU HA   H 242.458  -5.125   0.547 1.00 . A A . 185 LEU HA   1 1 
       17  85336 1 1 185 LEU HB2  H 244.614  -5.755  -0.490 1.00 . A A . 185 LEU HB2  1 1 
       17  85337 1 1 185 LEU HB3  H 244.575  -4.286  -1.459 1.00 . A A . 185 LEU HB3  1 1 
       17  85338 1 1 185 LEU HD11 H 245.157  -5.723   1.830 1.00 . A A . 185 LEU HD11 1 1 
       17  85339 1 1 185 LEU HD12 H 243.724  -4.769   2.217 1.00 . A A . 185 LEU HD12 1 1 
       17  85340 1 1 185 LEU HD13 H 245.318  -4.218   2.734 1.00 . A A . 185 LEU HD13 1 1 
       17  85341 1 1 185 LEU HD21 H 246.878  -3.220   1.169 1.00 . A A . 185 LEU HD21 1 1 
       17  85342 1 1 185 LEU HD22 H 246.536  -3.173  -0.561 1.00 . A A . 185 LEU HD22 1 1 
       17  85343 1 1 185 LEU HD23 H 246.897  -4.709   0.226 1.00 . A A . 185 LEU HD23 1 1 
       17  85344 1 1 185 LEU HG   H 244.451  -2.986   0.732 1.00 . A A . 185 LEU HG   1 1 
       17  85345 1 1 185 LEU N    N 242.136  -5.491  -1.472 1.00 . A A . 185 LEU N    1 1 
       17  85346 1 1 185 LEU O    O 242.000  -2.628   0.583 1.00 . A A . 185 LEU O    1 1 
       17  85347 1 1 186 LEU C    C 240.137  -1.253  -2.163 1.00 . A A . 186 LEU C    1 1 
       17  85348 1 1 186 LEU CA   C 241.639  -1.338  -1.870 1.00 . A A . 186 LEU CA   1 1 
       17  85349 1 1 186 LEU CB   C 242.426  -0.706  -3.022 1.00 . A A . 186 LEU CB   1 1 
       17  85350 1 1 186 LEU CD1  C 244.740  -0.211  -3.833 1.00 . A A . 186 LEU CD1  1 1 
       17  85351 1 1 186 LEU CD2  C 243.971   0.716  -1.640 1.00 . A A . 186 LEU CD2  1 1 
       17  85352 1 1 186 LEU CG   C 243.884  -0.487  -2.595 1.00 . A A . 186 LEU CG   1 1 
       17  85353 1 1 186 LEU H    H 242.309  -3.265  -2.454 1.00 . A A . 186 LEU H    1 1 
       17  85354 1 1 186 LEU HA   H 241.845  -0.777  -0.970 1.00 . A A . 186 LEU HA   1 1 
       17  85355 1 1 186 LEU HB2  H 242.394  -1.365  -3.878 1.00 . A A . 186 LEU HB2  1 1 
       17  85356 1 1 186 LEU HB3  H 241.982   0.244  -3.283 1.00 . A A . 186 LEU HB3  1 1 
       17  85357 1 1 186 LEU HD11 H 245.761  -0.029  -3.531 1.00 . A A . 186 LEU HD11 1 1 
       17  85358 1 1 186 LEU HD12 H 244.358   0.658  -4.346 1.00 . A A . 186 LEU HD12 1 1 
       17  85359 1 1 186 LEU HD13 H 244.706  -1.063  -4.491 1.00 . A A . 186 LEU HD13 1 1 
       17  85360 1 1 186 LEU HD21 H 243.335   1.513  -1.998 1.00 . A A . 186 LEU HD21 1 1 
       17  85361 1 1 186 LEU HD22 H 244.987   1.069  -1.594 1.00 . A A . 186 LEU HD22 1 1 
       17  85362 1 1 186 LEU HD23 H 243.651   0.416  -0.653 1.00 . A A . 186 LEU HD23 1 1 
       17  85363 1 1 186 LEU HG   H 244.250  -1.375  -2.097 1.00 . A A . 186 LEU HG   1 1 
       17  85364 1 1 186 LEU N    N 242.092  -2.719  -1.672 1.00 . A A . 186 LEU N    1 1 
       17  85365 1 1 186 LEU O    O 239.662  -0.243  -2.692 1.00 . A A . 186 LEU O    1 1 
       17  85366 1 1 187 GLY C    C 237.252  -1.199  -1.335 1.00 . A A . 187 GLY C    1 1 
       17  85367 1 1 187 GLY CA   C 237.958  -2.348  -2.053 1.00 . A A . 187 GLY CA   1 1 
       17  85368 1 1 187 GLY H    H 239.836  -3.084  -1.405 1.00 . A A . 187 GLY H    1 1 
       17  85369 1 1 187 GLY HA2  H 237.769  -2.272  -3.115 1.00 . A A . 187 GLY HA2  1 1 
       17  85370 1 1 187 GLY HA3  H 237.565  -3.285  -1.691 1.00 . A A . 187 GLY HA3  1 1 
       17  85371 1 1 187 GLY N    N 239.399  -2.311  -1.820 1.00 . A A . 187 GLY N    1 1 
       17  85372 1 1 187 GLY O    O 236.286  -0.638  -1.859 1.00 . A A . 187 GLY O    1 1 
       17  85373 1 1 188 ARG C    C 237.966   1.531   0.528 1.00 . A A . 188 ARG C    1 1 
       17  85374 1 1 188 ARG CA   C 237.151   0.230   0.650 1.00 . A A . 188 ARG CA   1 1 
       17  85375 1 1 188 ARG CB   C 237.069  -0.186   2.120 1.00 . A A . 188 ARG CB   1 1 
       17  85376 1 1 188 ARG CD   C 236.015  -1.779   3.732 1.00 . A A . 188 ARG CD   1 1 
       17  85377 1 1 188 ARG CG   C 236.044  -1.313   2.276 1.00 . A A . 188 ARG CG   1 1 
       17  85378 1 1 188 ARG CZ   C 235.312  -4.151   3.688 1.00 . A A . 188 ARG CZ   1 1 
       17  85379 1 1 188 ARG H    H 238.510  -1.345   0.221 1.00 . A A . 188 ARG H    1 1 
       17  85380 1 1 188 ARG HA   H 236.151   0.413   0.287 1.00 . A A . 188 ARG HA   1 1 
       17  85381 1 1 188 ARG HB2  H 238.038  -0.532   2.451 1.00 . A A . 188 ARG HB2  1 1 
       17  85382 1 1 188 ARG HB3  H 236.765   0.659   2.718 1.00 . A A . 188 ARG HB3  1 1 
       17  85383 1 1 188 ARG HD2  H 236.989  -2.147   4.011 1.00 . A A . 188 ARG HD2  1 1 
       17  85384 1 1 188 ARG HD3  H 235.754  -0.945   4.368 1.00 . A A . 188 ARG HD3  1 1 
       17  85385 1 1 188 ARG HE   H 234.116  -2.612   4.182 1.00 . A A . 188 ARG HE   1 1 
       17  85386 1 1 188 ARG HG2  H 235.066  -0.951   1.993 1.00 . A A . 188 ARG HG2  1 1 
       17  85387 1 1 188 ARG HG3  H 236.320  -2.141   1.640 1.00 . A A . 188 ARG HG3  1 1 
       17  85388 1 1 188 ARG HH11 H 237.236  -3.864   3.176 1.00 . A A . 188 ARG HH11 1 1 
       17  85389 1 1 188 ARG HH12 H 236.697  -5.508   3.158 1.00 . A A . 188 ARG HH12 1 1 
       17  85390 1 1 188 ARG HH21 H 233.465  -4.770   4.148 1.00 . A A . 188 ARG HH21 1 1 
       17  85391 1 1 188 ARG HH22 H 234.584  -6.015   3.704 1.00 . A A . 188 ARG HH22 1 1 
       17  85392 1 1 188 ARG N    N 237.739  -0.858  -0.138 1.00 . A A . 188 ARG N    1 1 
       17  85393 1 1 188 ARG NE   N 235.024  -2.851   3.901 1.00 . A A . 188 ARG NE   1 1 
       17  85394 1 1 188 ARG NH1  N 236.511  -4.539   3.311 1.00 . A A . 188 ARG NH1  1 1 
       17  85395 1 1 188 ARG NH2  N 234.381  -5.048   3.861 1.00 . A A . 188 ARG NH2  1 1 
       17  85396 1 1 188 ARG O    O 237.740   2.476   1.289 1.00 . A A . 188 ARG O    1 1 
       17  85397 1 1 189 VAL C    C 239.657   3.190  -2.099 1.00 . A A . 189 VAL C    1 1 
       17  85398 1 1 189 VAL CA   C 239.741   2.757  -0.637 1.00 . A A . 189 VAL CA   1 1 
       17  85399 1 1 189 VAL CB   C 241.207   2.447  -0.258 1.00 . A A . 189 VAL CB   1 1 
       17  85400 1 1 189 VAL CG1  C 242.100   3.680  -0.478 1.00 . A A . 189 VAL CG1  1 1 
       17  85401 1 1 189 VAL CG2  C 241.284   2.038   1.218 1.00 . A A . 189 VAL CG2  1 1 
       17  85402 1 1 189 VAL H    H 239.038   0.803  -1.004 1.00 . A A . 189 VAL H    1 1 
       17  85403 1 1 189 VAL HA   H 239.380   3.559  -0.011 1.00 . A A . 189 VAL HA   1 1 
       17  85404 1 1 189 VAL HB   H 241.567   1.634  -0.872 1.00 . A A . 189 VAL HB   1 1 
       17  85405 1 1 189 VAL HG11 H 242.102   3.944  -1.527 1.00 . A A . 189 VAL HG11 1 1 
       17  85406 1 1 189 VAL HG12 H 243.108   3.455  -0.163 1.00 . A A . 189 VAL HG12 1 1 
       17  85407 1 1 189 VAL HG13 H 241.720   4.509   0.100 1.00 . A A . 189 VAL HG13 1 1 
       17  85408 1 1 189 VAL HG21 H 240.990   2.872   1.838 1.00 . A A . 189 VAL HG21 1 1 
       17  85409 1 1 189 VAL HG22 H 242.296   1.749   1.460 1.00 . A A . 189 VAL HG22 1 1 
       17  85410 1 1 189 VAL HG23 H 240.619   1.206   1.396 1.00 . A A . 189 VAL HG23 1 1 
       17  85411 1 1 189 VAL N    N 238.907   1.576  -0.427 1.00 . A A . 189 VAL N    1 1 
       17  85412 1 1 189 VAL O    O 239.825   2.376  -3.010 1.00 . A A . 189 VAL O    1 1 
       17  85413 1 1 190 THR C    C 240.353   6.178  -3.779 1.00 . A A . 190 THR C    1 1 
       17  85414 1 1 190 THR CA   C 239.325   5.053  -3.635 1.00 . A A . 190 THR CA   1 1 
       17  85415 1 1 190 THR CB   C 237.906   5.585  -3.881 1.00 . A A . 190 THR CB   1 1 
       17  85416 1 1 190 THR CG2  C 237.774   6.064  -5.327 1.00 . A A . 190 THR CG2  1 1 
       17  85417 1 1 190 THR H    H 239.306   5.060  -1.525 1.00 . A A . 190 THR H    1 1 
       17  85418 1 1 190 THR HA   H 239.544   4.285  -4.363 1.00 . A A . 190 THR HA   1 1 
       17  85419 1 1 190 THR HB   H 237.706   6.408  -3.213 1.00 . A A . 190 THR HB   1 1 
       17  85420 1 1 190 THR HG1  H 236.241   4.908  -3.138 1.00 . A A . 190 THR HG1  1 1 
       17  85421 1 1 190 THR HG21 H 238.560   6.772  -5.540 1.00 . A A . 190 THR HG21 1 1 
       17  85422 1 1 190 THR HG22 H 236.814   6.540  -5.462 1.00 . A A . 190 THR HG22 1 1 
       17  85423 1 1 190 THR HG23 H 237.857   5.221  -5.995 1.00 . A A . 190 THR HG23 1 1 
       17  85424 1 1 190 THR N    N 239.416   4.480  -2.297 1.00 . A A . 190 THR N    1 1 
       17  85425 1 1 190 THR O    O 240.458   7.048  -2.912 1.00 . A A . 190 THR O    1 1 
       17  85426 1 1 190 THR OG1  O 236.968   4.543  -3.647 1.00 . A A . 190 THR OG1  1 1 
       17  85427 1 1 191 ILE C    C 241.512   8.452  -5.594 1.00 . A A . 191 ILE C    1 1 
       17  85428 1 1 191 ILE CA   C 242.150   7.146  -5.134 1.00 . A A . 191 ILE CA   1 1 
       17  85429 1 1 191 ILE CB   C 243.153   6.633  -6.204 1.00 . A A . 191 ILE CB   1 1 
       17  85430 1 1 191 ILE CD1  C 244.283   5.090  -4.450 1.00 . A A . 191 ILE CD1  1 1 
       17  85431 1 1 191 ILE CG1  C 243.639   5.175  -5.864 1.00 . A A . 191 ILE CG1  1 1 
       17  85432 1 1 191 ILE CG2  C 244.368   7.573  -6.268 1.00 . A A . 191 ILE CG2  1 1 
       17  85433 1 1 191 ILE H    H 240.980   5.414  -5.522 1.00 . A A . 191 ILE H    1 1 
       17  85434 1 1 191 ILE HA   H 242.693   7.327  -4.218 1.00 . A A . 191 ILE HA   1 1 
       17  85435 1 1 191 ILE HB   H 242.660   6.637  -7.165 1.00 . A A . 191 ILE HB   1 1 
       17  85436 1 1 191 ILE HD11 H 245.151   4.447  -4.482 1.00 . A A . 191 ILE HD11 1 1 
       17  85437 1 1 191 ILE HD12 H 243.565   4.690  -3.750 1.00 . A A . 191 ILE HD12 1 1 
       17  85438 1 1 191 ILE HD13 H 244.582   6.077  -4.128 1.00 . A A . 191 ILE HD13 1 1 
       17  85439 1 1 191 ILE HG12 H 242.792   4.508  -5.902 1.00 . A A . 191 ILE HG12 1 1 
       17  85440 1 1 191 ILE HG13 H 244.369   4.861  -6.596 1.00 . A A . 191 ILE HG13 1 1 
       17  85441 1 1 191 ILE HG21 H 244.865   7.578  -5.309 1.00 . A A . 191 ILE HG21 1 1 
       17  85442 1 1 191 ILE HG22 H 244.044   8.574  -6.511 1.00 . A A . 191 ILE HG22 1 1 
       17  85443 1 1 191 ILE HG23 H 245.053   7.223  -7.026 1.00 . A A . 191 ILE HG23 1 1 
       17  85444 1 1 191 ILE N    N 241.113   6.139  -4.875 1.00 . A A . 191 ILE N    1 1 
       17  85445 1 1 191 ILE O    O 240.663   8.455  -6.490 1.00 . A A . 191 ILE O    1 1 
       17  85446 1 1 192 ALA C    C 241.543  11.149  -6.806 1.00 . A A . 192 ALA C    1 1 
       17  85447 1 1 192 ALA CA   C 241.392  10.879  -5.312 1.00 . A A . 192 ALA CA   1 1 
       17  85448 1 1 192 ALA CB   C 242.131  11.959  -4.521 1.00 . A A . 192 ALA CB   1 1 
       17  85449 1 1 192 ALA H    H 242.605   9.486  -4.269 1.00 . A A . 192 ALA H    1 1 
       17  85450 1 1 192 ALA HA   H 240.345  10.911  -5.052 1.00 . A A . 192 ALA HA   1 1 
       17  85451 1 1 192 ALA HB1  H 243.196  11.841  -4.659 1.00 . A A . 192 ALA HB1  1 1 
       17  85452 1 1 192 ALA HB2  H 241.891  11.866  -3.472 1.00 . A A . 192 ALA HB2  1 1 
       17  85453 1 1 192 ALA HB3  H 241.828  12.934  -4.874 1.00 . A A . 192 ALA HB3  1 1 
       17  85454 1 1 192 ALA N    N 241.928   9.560  -4.972 1.00 . A A . 192 ALA N    1 1 
       17  85455 1 1 192 ALA O    O 240.596  11.594  -7.461 1.00 . A A . 192 ALA O    1 1 
       17  85456 1 1 193 GLN C    C 243.217   9.737  -9.452 1.00 . A A . 193 GLN C    1 1 
       17  85457 1 1 193 GLN CA   C 243.012  11.080  -8.759 1.00 . A A . 193 GLN CA   1 1 
       17  85458 1 1 193 GLN CB   C 244.261  11.951  -8.933 1.00 . A A . 193 GLN CB   1 1 
       17  85459 1 1 193 GLN CD   C 242.952  14.072  -9.227 1.00 . A A . 193 GLN CD   1 1 
       17  85460 1 1 193 GLN CG   C 244.003  13.358  -8.381 1.00 . A A . 193 GLN CG   1 1 
       17  85461 1 1 193 GLN H    H 243.445  10.519  -6.760 1.00 . A A . 193 GLN H    1 1 
       17  85462 1 1 193 GLN HA   H 242.169  11.581  -9.211 1.00 . A A . 193 GLN HA   1 1 
       17  85463 1 1 193 GLN HB2  H 245.087  11.501  -8.401 1.00 . A A . 193 GLN HB2  1 1 
       17  85464 1 1 193 GLN HB3  H 244.508  12.019  -9.983 1.00 . A A . 193 GLN HB3  1 1 
       17  85465 1 1 193 GLN HE21 H 241.823  14.573  -7.672 1.00 . A A . 193 GLN HE21 1 1 
       17  85466 1 1 193 GLN HE22 H 241.242  15.081  -9.184 1.00 . A A . 193 GLN HE22 1 1 
       17  85467 1 1 193 GLN HG2  H 243.649  13.282  -7.363 1.00 . A A . 193 GLN HG2  1 1 
       17  85468 1 1 193 GLN HG3  H 244.922  13.924  -8.400 1.00 . A A . 193 GLN HG3  1 1 
       17  85469 1 1 193 GLN N    N 242.736  10.872  -7.337 1.00 . A A . 193 GLN N    1 1 
       17  85470 1 1 193 GLN NE2  N 241.920  14.621  -8.646 1.00 . A A . 193 GLN NE2  1 1 
       17  85471 1 1 193 GLN O    O 244.029   8.920  -9.008 1.00 . A A . 193 GLN O    1 1 
       17  85472 1 1 193 GLN OE1  O 243.076  14.133 -10.451 1.00 . A A . 193 GLN OE1  1 1 
       17  85473 1 1 194 GLY C    C 242.738   8.538 -12.787 1.00 . A A . 194 GLY C    1 1 
       17  85474 1 1 194 GLY CA   C 242.572   8.269 -11.296 1.00 . A A . 194 GLY CA   1 1 
       17  85475 1 1 194 GLY H    H 241.848  10.209 -10.839 1.00 . A A . 194 GLY H    1 1 
       17  85476 1 1 194 GLY HA2  H 243.421   7.703 -10.940 1.00 . A A . 194 GLY HA2  1 1 
       17  85477 1 1 194 GLY HA3  H 241.672   7.692 -11.141 1.00 . A A . 194 GLY HA3  1 1 
       17  85478 1 1 194 GLY N    N 242.475   9.517 -10.541 1.00 . A A . 194 GLY N    1 1 
       17  85479 1 1 194 GLY O    O 242.995   9.679 -13.138 1.00 . A A . 194 GLY O    1 1 
       17  85480 1 1 194 GLY OXT  O 242.606   7.601 -13.558 1.00 . A A . 194 GLY OXT  1 1 
       17  85481 2 2   1 MET C    C 285.020  20.863  -8.126 1.00 . B B .   1 MET C    1 1 
       17  85482 2 2   1 MET CA   C 286.092  21.949  -8.182 1.00 . B B .   1 MET CA   1 1 
       17  85483 2 2   1 MET CB   C 287.350  21.516  -7.403 1.00 . B B .   1 MET CB   1 1 
       17  85484 2 2   1 MET CE   C 289.225  19.102  -5.780 1.00 . B B .   1 MET CE   1 1 
       17  85485 2 2   1 MET CG   C 287.847  20.149  -7.883 1.00 . B B .   1 MET CG   1 1 
       17  85486 2 2   1 MET H1   H 286.317  23.884  -7.438 1.00 . B B .   1 MET H1   1 1 
       17  85487 2 2   1 MET H2   H 285.097  22.982  -6.674 1.00 . B B .   1 MET H2   1 1 
       17  85488 2 2   1 MET H3   H 284.842  23.613  -8.230 1.00 . B B .   1 MET H3   1 1 
       17  85489 2 2   1 MET HA   H 286.358  22.133  -9.212 1.00 . B B .   1 MET HA   1 1 
       17  85490 2 2   1 MET HB2  H 288.132  22.239  -7.557 1.00 . B B .   1 MET HB2  1 1 
       17  85491 2 2   1 MET HB3  H 287.114  21.457  -6.356 1.00 . B B .   1 MET HB3  1 1 
       17  85492 2 2   1 MET HE1  H 290.156  18.777  -5.336 1.00 . B B .   1 MET HE1  1 1 
       17  85493 2 2   1 MET HE2  H 288.587  18.247  -5.939 1.00 . B B .   1 MET HE2  1 1 
       17  85494 2 2   1 MET HE3  H 288.730  19.801  -5.121 1.00 . B B .   1 MET HE3  1 1 
       17  85495 2 2   1 MET HG2  H 287.227  19.374  -7.454 1.00 . B B .   1 MET HG2  1 1 
       17  85496 2 2   1 MET HG3  H 287.778  20.107  -8.956 1.00 . B B .   1 MET HG3  1 1 
       17  85497 2 2   1 MET N    N 285.547  23.202  -7.585 1.00 . B B .   1 MET N    1 1 
       17  85498 2 2   1 MET O    O 284.345  20.687  -7.103 1.00 . B B .   1 MET O    1 1 
       17  85499 2 2   1 MET SD   S 289.566  19.906  -7.363 1.00 . B B .   1 MET SD   1 1 
       17  85500 2 2   2 GLN C    C 284.661  17.720  -9.516 1.00 . B B .   2 GLN C    1 1 
       17  85501 2 2   2 GLN CA   C 283.919  19.047  -9.325 1.00 . B B .   2 GLN CA   1 1 
       17  85502 2 2   2 GLN CB   C 282.922  19.319 -10.497 1.00 . B B .   2 GLN CB   1 1 
       17  85503 2 2   2 GLN CD   C 282.535  19.108 -12.989 1.00 . B B .   2 GLN CD   1 1 
       17  85504 2 2   2 GLN CG   C 283.375  18.636 -11.806 1.00 . B B .   2 GLN CG   1 1 
       17  85505 2 2   2 GLN H    H 285.465  20.322 -10.000 1.00 . B B .   2 GLN H    1 1 
       17  85506 2 2   2 GLN HA   H 283.361  18.993  -8.400 1.00 . B B .   2 GLN HA   1 1 
       17  85507 2 2   2 GLN HB2  H 281.949  18.939 -10.227 1.00 . B B .   2 GLN HB2  1 1 
       17  85508 2 2   2 GLN HB3  H 282.852  20.383 -10.666 1.00 . B B .   2 GLN HB3  1 1 
       17  85509 2 2   2 GLN HE21 H 284.038  18.996 -14.282 1.00 . B B .   2 GLN HE21 1 1 
       17  85510 2 2   2 GLN HE22 H 282.559  19.518 -14.931 1.00 . B B .   2 GLN HE22 1 1 
       17  85511 2 2   2 GLN HG2  H 284.413  18.870 -11.983 1.00 . B B .   2 GLN HG2  1 1 
       17  85512 2 2   2 GLN HG3  H 283.262  17.563 -11.694 1.00 . B B .   2 GLN HG3  1 1 
       17  85513 2 2   2 GLN N    N 284.888  20.132  -9.232 1.00 . B B .   2 GLN N    1 1 
       17  85514 2 2   2 GLN NE2  N 283.090  19.216 -14.165 1.00 . B B .   2 GLN NE2  1 1 
       17  85515 2 2   2 GLN O    O 285.633  17.650 -10.272 1.00 . B B .   2 GLN O    1 1 
       17  85516 2 2   2 GLN OE1  O 281.345  19.387 -12.839 1.00 . B B .   2 GLN OE1  1 1 
       17  85517 2 2   3 ILE C    C 283.664  14.318  -9.133 1.00 . B B .   3 ILE C    1 1 
       17  85518 2 2   3 ILE CA   C 284.763  15.358  -8.955 1.00 . B B .   3 ILE CA   1 1 
       17  85519 2 2   3 ILE CB   C 285.610  15.034  -7.710 1.00 . B B .   3 ILE CB   1 1 
       17  85520 2 2   3 ILE CD1  C 285.496  14.564  -5.230 1.00 . B B .   3 ILE CD1  1 1 
       17  85521 2 2   3 ILE CG1  C 284.742  15.137  -6.435 1.00 . B B .   3 ILE CG1  1 1 
       17  85522 2 2   3 ILE CG2  C 286.781  16.024  -7.626 1.00 . B B .   3 ILE CG2  1 1 
       17  85523 2 2   3 ILE H    H 283.400  16.817  -8.279 1.00 . B B .   3 ILE H    1 1 
       17  85524 2 2   3 ILE HA   H 285.405  15.332  -9.825 1.00 . B B .   3 ILE HA   1 1 
       17  85525 2 2   3 ILE HB   H 286.000  14.029  -7.800 1.00 . B B .   3 ILE HB   1 1 
       17  85526 2 2   3 ILE HD11 H 284.863  14.605  -4.355 1.00 . B B .   3 ILE HD11 1 1 
       17  85527 2 2   3 ILE HD12 H 286.389  15.143  -5.057 1.00 . B B .   3 ILE HD12 1 1 
       17  85528 2 2   3 ILE HD13 H 285.764  13.540  -5.433 1.00 . B B .   3 ILE HD13 1 1 
       17  85529 2 2   3 ILE HG12 H 284.505  16.174  -6.248 1.00 . B B .   3 ILE HG12 1 1 
       17  85530 2 2   3 ILE HG13 H 283.827  14.582  -6.579 1.00 . B B .   3 ILE HG13 1 1 
       17  85531 2 2   3 ILE HG21 H 286.400  17.034  -7.612 1.00 . B B .   3 ILE HG21 1 1 
       17  85532 2 2   3 ILE HG22 H 287.426  15.895  -8.484 1.00 . B B .   3 ILE HG22 1 1 
       17  85533 2 2   3 ILE HG23 H 287.344  15.839  -6.723 1.00 . B B .   3 ILE HG23 1 1 
       17  85534 2 2   3 ILE N    N 284.177  16.687  -8.848 1.00 . B B .   3 ILE N    1 1 
       17  85535 2 2   3 ILE O    O 282.505  14.574  -8.808 1.00 . B B .   3 ILE O    1 1 
       17  85536 2 2   4 PHE C    C 283.390  10.909  -8.936 1.00 . B B .   4 PHE C    1 1 
       17  85537 2 2   4 PHE CA   C 283.077  12.071  -9.869 1.00 . B B .   4 PHE CA   1 1 
       17  85538 2 2   4 PHE CB   C 283.139  11.587 -11.325 1.00 . B B .   4 PHE CB   1 1 
       17  85539 2 2   4 PHE CD1  C 283.890  13.534 -12.743 1.00 . B B .   4 PHE CD1  1 1 
       17  85540 2 2   4 PHE CD2  C 281.524  13.004 -12.652 1.00 . B B .   4 PHE CD2  1 1 
       17  85541 2 2   4 PHE CE1  C 283.618  14.602 -13.608 1.00 . B B .   4 PHE CE1  1 1 
       17  85542 2 2   4 PHE CE2  C 281.254  14.072 -13.517 1.00 . B B .   4 PHE CE2  1 1 
       17  85543 2 2   4 PHE CG   C 282.842  12.736 -12.265 1.00 . B B .   4 PHE CG   1 1 
       17  85544 2 2   4 PHE CZ   C 282.302  14.870 -13.995 1.00 . B B .   4 PHE CZ   1 1 
       17  85545 2 2   4 PHE H    H 284.976  13.015  -9.883 1.00 . B B .   4 PHE H    1 1 
       17  85546 2 2   4 PHE HA   H 282.077  12.430  -9.660 1.00 . B B .   4 PHE HA   1 1 
       17  85547 2 2   4 PHE HB2  H 284.124  11.196 -11.533 1.00 . B B .   4 PHE HB2  1 1 
       17  85548 2 2   4 PHE HB3  H 282.406  10.808 -11.471 1.00 . B B .   4 PHE HB3  1 1 
       17  85549 2 2   4 PHE HD1  H 284.908  13.326 -12.446 1.00 . B B .   4 PHE HD1  1 1 
       17  85550 2 2   4 PHE HD2  H 280.716  12.389 -12.285 1.00 . B B .   4 PHE HD2  1 1 
       17  85551 2 2   4 PHE HE1  H 284.426  15.219 -13.976 1.00 . B B .   4 PHE HE1  1 1 
       17  85552 2 2   4 PHE HE2  H 280.237  14.279 -13.816 1.00 . B B .   4 PHE HE2  1 1 
       17  85553 2 2   4 PHE HZ   H 282.094  15.694 -14.660 1.00 . B B .   4 PHE HZ   1 1 
       17  85554 2 2   4 PHE N    N 284.038  13.153  -9.648 1.00 . B B .   4 PHE N    1 1 
       17  85555 2 2   4 PHE O    O 284.558  10.589  -8.712 1.00 . B B .   4 PHE O    1 1 
       17  85556 2 2   5 VAL C    C 281.793   7.931  -8.044 1.00 . B B .   5 VAL C    1 1 
       17  85557 2 2   5 VAL CA   C 282.521   9.150  -7.486 1.00 . B B .   5 VAL CA   1 1 
       17  85558 2 2   5 VAL CB   C 281.981   9.495  -6.079 1.00 . B B .   5 VAL CB   1 1 
       17  85559 2 2   5 VAL CG1  C 282.239   8.330  -5.114 1.00 . B B .   5 VAL CG1  1 1 
       17  85560 2 2   5 VAL CG2  C 282.680  10.749  -5.538 1.00 . B B .   5 VAL CG2  1 1 
       17  85561 2 2   5 VAL H    H 281.438  10.588  -8.613 1.00 . B B .   5 VAL H    1 1 
       17  85562 2 2   5 VAL HA   H 283.574   8.920  -7.410 1.00 . B B .   5 VAL HA   1 1 
       17  85563 2 2   5 VAL HB   H 280.917   9.675  -6.140 1.00 . B B .   5 VAL HB   1 1 
       17  85564 2 2   5 VAL HG11 H 283.303   8.175  -5.013 1.00 . B B .   5 VAL HG11 1 1 
       17  85565 2 2   5 VAL HG12 H 281.779   7.433  -5.501 1.00 . B B .   5 VAL HG12 1 1 
       17  85566 2 2   5 VAL HG13 H 281.817   8.563  -4.148 1.00 . B B .   5 VAL HG13 1 1 
       17  85567 2 2   5 VAL HG21 H 283.725  10.538  -5.382 1.00 . B B .   5 VAL HG21 1 1 
       17  85568 2 2   5 VAL HG22 H 282.227  11.036  -4.600 1.00 . B B .   5 VAL HG22 1 1 
       17  85569 2 2   5 VAL HG23 H 282.577  11.554  -6.250 1.00 . B B .   5 VAL HG23 1 1 
       17  85570 2 2   5 VAL N    N 282.344  10.285  -8.395 1.00 . B B .   5 VAL N    1 1 
       17  85571 2 2   5 VAL O    O 280.606   8.002  -8.370 1.00 . B B .   5 VAL O    1 1 
       17  85572 2 2   6 LYS C    C 281.909   4.524  -7.545 1.00 . B B .   6 LYS C    1 1 
       17  85573 2 2   6 LYS CA   C 281.960   5.569  -8.650 1.00 . B B .   6 LYS CA   1 1 
       17  85574 2 2   6 LYS CB   C 282.796   5.046  -9.822 1.00 . B B .   6 LYS CB   1 1 
       17  85575 2 2   6 LYS CD   C 283.237   5.264 -12.272 1.00 . B B .   6 LYS CD   1 1 
       17  85576 2 2   6 LYS CE   C 282.708   5.837 -13.587 1.00 . B B .   6 LYS CE   1 1 
       17  85577 2 2   6 LYS CG   C 282.333   5.705 -11.123 1.00 . B B .   6 LYS CG   1 1 
       17  85578 2 2   6 LYS H    H 283.461   6.836  -7.862 1.00 . B B .   6 LYS H    1 1 
       17  85579 2 2   6 LYS HA   H 280.948   5.755  -8.989 1.00 . B B .   6 LYS HA   1 1 
       17  85580 2 2   6 LYS HB2  H 283.837   5.278  -9.651 1.00 . B B .   6 LYS HB2  1 1 
       17  85581 2 2   6 LYS HB3  H 282.675   3.976  -9.899 1.00 . B B .   6 LYS HB3  1 1 
       17  85582 2 2   6 LYS HD2  H 284.241   5.622 -12.097 1.00 . B B .   6 LYS HD2  1 1 
       17  85583 2 2   6 LYS HD3  H 283.241   4.190 -12.325 1.00 . B B .   6 LYS HD3  1 1 
       17  85584 2 2   6 LYS HE2  H 283.293   5.452 -14.410 1.00 . B B .   6 LYS HE2  1 1 
       17  85585 2 2   6 LYS HE3  H 281.675   5.549 -13.716 1.00 . B B .   6 LYS HE3  1 1 
       17  85586 2 2   6 LYS HG2  H 281.315   5.403 -11.330 1.00 . B B .   6 LYS HG2  1 1 
       17  85587 2 2   6 LYS HG3  H 282.380   6.779 -11.022 1.00 . B B .   6 LYS HG3  1 1 
       17  85588 2 2   6 LYS HZ1  H 282.931   7.681 -14.529 1.00 . B B .   6 LYS HZ1  1 1 
       17  85589 2 2   6 LYS HZ2  H 283.629   7.604 -12.983 1.00 . B B .   6 LYS HZ2  1 1 
       17  85590 2 2   6 LYS HZ3  H 281.942   7.725 -13.151 1.00 . B B .   6 LYS HZ3  1 1 
       17  85591 2 2   6 LYS N    N 282.521   6.817  -8.141 1.00 . B B .   6 LYS N    1 1 
       17  85592 2 2   6 LYS NZ   N 282.810   7.324 -13.561 1.00 . B B .   6 LYS NZ   1 1 
       17  85593 2 2   6 LYS O    O 282.722   4.544  -6.618 1.00 . B B .   6 LYS O    1 1 
       17  85594 2 2   7 THR C    C 280.968   1.188  -7.278 1.00 . B B .   7 THR C    1 1 
       17  85595 2 2   7 THR CA   C 280.756   2.564  -6.650 1.00 . B B .   7 THR CA   1 1 
       17  85596 2 2   7 THR CB   C 279.347   2.640  -6.045 1.00 . B B .   7 THR CB   1 1 
       17  85597 2 2   7 THR CG2  C 279.132   3.996  -5.359 1.00 . B B .   7 THR CG2  1 1 
       17  85598 2 2   7 THR H    H 280.324   3.680  -8.412 1.00 . B B .   7 THR H    1 1 
       17  85599 2 2   7 THR HA   H 281.480   2.702  -5.862 1.00 . B B .   7 THR HA   1 1 
       17  85600 2 2   7 THR HB   H 279.229   1.852  -5.316 1.00 . B B .   7 THR HB   1 1 
       17  85601 2 2   7 THR HG1  H 278.584   3.101  -7.772 1.00 . B B .   7 THR HG1  1 1 
       17  85602 2 2   7 THR HG21 H 280.033   4.288  -4.842 1.00 . B B .   7 THR HG21 1 1 
       17  85603 2 2   7 THR HG22 H 278.322   3.915  -4.650 1.00 . B B .   7 THR HG22 1 1 
       17  85604 2 2   7 THR HG23 H 278.887   4.741  -6.102 1.00 . B B .   7 THR HG23 1 1 
       17  85605 2 2   7 THR N    N 280.936   3.625  -7.650 1.00 . B B .   7 THR N    1 1 
       17  85606 2 2   7 THR O    O 280.968   1.055  -8.505 1.00 . B B .   7 THR O    1 1 
       17  85607 2 2   7 THR OG1  O 278.383   2.473  -7.075 1.00 . B B .   7 THR OG1  1 1 
       17  85608 2 2   8 LEU C    C 280.091  -1.763  -7.558 1.00 . B B .   8 LEU C    1 1 
       17  85609 2 2   8 LEU CA   C 281.366  -1.198  -6.907 1.00 . B B .   8 LEU CA   1 1 
       17  85610 2 2   8 LEU CB   C 281.798  -2.114  -5.741 1.00 . B B .   8 LEU CB   1 1 
       17  85611 2 2   8 LEU CD1  C 283.416  -2.410  -3.839 1.00 . B B .   8 LEU CD1  1 1 
       17  85612 2 2   8 LEU CD2  C 284.275  -1.867  -6.126 1.00 . B B .   8 LEU CD2  1 1 
       17  85613 2 2   8 LEU CG   C 283.128  -1.630  -5.133 1.00 . B B .   8 LEU CG   1 1 
       17  85614 2 2   8 LEU H    H 281.147   0.342  -5.466 1.00 . B B .   8 LEU H    1 1 
       17  85615 2 2   8 LEU HA   H 282.156  -1.184  -7.650 1.00 . B B .   8 LEU HA   1 1 
       17  85616 2 2   8 LEU HB2  H 281.036  -2.112  -4.974 1.00 . B B .   8 LEU HB2  1 1 
       17  85617 2 2   8 LEU HB3  H 281.926  -3.120  -6.112 1.00 . B B .   8 LEU HB3  1 1 
       17  85618 2 2   8 LEU HD11 H 284.444  -2.259  -3.543 1.00 . B B .   8 LEU HD11 1 1 
       17  85619 2 2   8 LEU HD12 H 283.242  -3.463  -4.005 1.00 . B B .   8 LEU HD12 1 1 
       17  85620 2 2   8 LEU HD13 H 282.762  -2.060  -3.053 1.00 . B B .   8 LEU HD13 1 1 
       17  85621 2 2   8 LEU HD21 H 284.265  -2.897  -6.449 1.00 . B B .   8 LEU HD21 1 1 
       17  85622 2 2   8 LEU HD22 H 285.215  -1.649  -5.645 1.00 . B B .   8 LEU HD22 1 1 
       17  85623 2 2   8 LEU HD23 H 284.148  -1.219  -6.980 1.00 . B B .   8 LEU HD23 1 1 
       17  85624 2 2   8 LEU HG   H 283.057  -0.577  -4.905 1.00 . B B .   8 LEU HG   1 1 
       17  85625 2 2   8 LEU N    N 281.153   0.171  -6.428 1.00 . B B .   8 LEU N    1 1 
       17  85626 2 2   8 LEU O    O 280.164  -2.708  -8.347 1.00 . B B .   8 LEU O    1 1 
       17  85627 2 2   9 THR C    C 277.562  -1.213  -9.255 1.00 . B B .   9 THR C    1 1 
       17  85628 2 2   9 THR CA   C 277.667  -1.670  -7.813 1.00 . B B .   9 THR CA   1 1 
       17  85629 2 2   9 THR CB   C 276.435  -1.212  -7.079 1.00 . B B .   9 THR CB   1 1 
       17  85630 2 2   9 THR CG2  C 276.514  -1.726  -5.632 1.00 . B B .   9 THR CG2  1 1 
       17  85631 2 2   9 THR H    H 278.873  -0.518  -6.504 1.00 . B B .   9 THR H    1 1 
       17  85632 2 2   9 THR HA   H 277.703  -2.758  -7.759 1.00 . B B .   9 THR HA   1 1 
       17  85633 2 2   9 THR HB   H 275.551  -1.611  -7.577 1.00 . B B .   9 THR HB   1 1 
       17  85634 2 2   9 THR HG1  H 276.300   0.516  -7.995 1.00 . B B .   9 THR HG1  1 1 
       17  85635 2 2   9 THR HG21 H 277.220  -2.554  -5.578 1.00 . B B .   9 THR HG21 1 1 
       17  85636 2 2   9 THR HG22 H 275.529  -2.066  -5.312 1.00 . B B .   9 THR HG22 1 1 
       17  85637 2 2   9 THR HG23 H 276.849  -0.920  -4.979 1.00 . B B .   9 THR HG23 1 1 
       17  85638 2 2   9 THR N    N 278.901  -1.239  -7.211 1.00 . B B .   9 THR N    1 1 
       17  85639 2 2   9 THR O    O 276.831  -1.820 -10.037 1.00 . B B .   9 THR O    1 1 
       17  85640 2 2   9 THR OG1  O 276.328   0.202  -7.088 1.00 . B B .   9 THR OG1  1 1 
       17  85641 2 2  10 GLY C    C 277.387   1.810 -10.942 1.00 . B B .  10 GLY C    1 1 
       17  85642 2 2  10 GLY CA   C 278.142   0.477 -10.977 1.00 . B B .  10 GLY CA   1 1 
       17  85643 2 2  10 GLY H    H 279.057   0.101  -9.099 1.00 . B B .  10 GLY H    1 1 
       17  85644 2 2  10 GLY HA2  H 279.128   0.647 -11.378 1.00 . B B .  10 GLY HA2  1 1 
       17  85645 2 2  10 GLY HA3  H 277.616  -0.206 -11.628 1.00 . B B .  10 GLY HA3  1 1 
       17  85646 2 2  10 GLY N    N 278.285  -0.141  -9.655 1.00 . B B .  10 GLY N    1 1 
       17  85647 2 2  10 GLY O    O 276.956   2.301 -11.989 1.00 . B B .  10 GLY O    1 1 
       17  85648 2 2  11 LYS C    C 277.527   4.831  -9.683 1.00 . B B .  11 LYS C    1 1 
       17  85649 2 2  11 LYS CA   C 276.531   3.672  -9.613 1.00 . B B .  11 LYS CA   1 1 
       17  85650 2 2  11 LYS CB   C 275.762   3.719  -8.282 1.00 . B B .  11 LYS CB   1 1 
       17  85651 2 2  11 LYS CD   C 273.697   4.887  -9.108 1.00 . B B .  11 LYS CD   1 1 
       17  85652 2 2  11 LYS CE   C 272.845   6.153  -8.996 1.00 . B B .  11 LYS CE   1 1 
       17  85653 2 2  11 LYS CG   C 274.919   5.003  -8.191 1.00 . B B .  11 LYS CG   1 1 
       17  85654 2 2  11 LYS H    H 277.599   1.959  -8.951 1.00 . B B .  11 LYS H    1 1 
       17  85655 2 2  11 LYS HA   H 275.828   3.770 -10.426 1.00 . B B .  11 LYS HA   1 1 
       17  85656 2 2  11 LYS HB2  H 275.111   2.861  -8.217 1.00 . B B .  11 LYS HB2  1 1 
       17  85657 2 2  11 LYS HB3  H 276.466   3.697  -7.463 1.00 . B B .  11 LYS HB3  1 1 
       17  85658 2 2  11 LYS HD2  H 274.023   4.762 -10.130 1.00 . B B .  11 LYS HD2  1 1 
       17  85659 2 2  11 LYS HD3  H 273.107   4.032  -8.813 1.00 . B B .  11 LYS HD3  1 1 
       17  85660 2 2  11 LYS HE2  H 273.474   7.023  -9.117 1.00 . B B .  11 LYS HE2  1 1 
       17  85661 2 2  11 LYS HE3  H 272.088   6.147  -9.766 1.00 . B B .  11 LYS HE3  1 1 
       17  85662 2 2  11 LYS HG2  H 274.592   5.146  -7.171 1.00 . B B .  11 LYS HG2  1 1 
       17  85663 2 2  11 LYS HG3  H 275.519   5.847  -8.497 1.00 . B B .  11 LYS HG3  1 1 
       17  85664 2 2  11 LYS HZ1  H 271.315   6.752  -7.717 1.00 . B B .  11 LYS HZ1  1 1 
       17  85665 2 2  11 LYS HZ2  H 272.837   6.637  -6.970 1.00 . B B .  11 LYS HZ2  1 1 
       17  85666 2 2  11 LYS HZ3  H 271.965   5.229  -7.350 1.00 . B B .  11 LYS HZ3  1 1 
       17  85667 2 2  11 LYS N    N 277.232   2.393  -9.748 1.00 . B B .  11 LYS N    1 1 
       17  85668 2 2  11 LYS NZ   N 272.192   6.196  -7.658 1.00 . B B .  11 LYS NZ   1 1 
       17  85669 2 2  11 LYS O    O 278.540   4.831  -8.978 1.00 . B B .  11 LYS O    1 1 
       17  85670 2 2  12 THR C    C 277.350   8.241 -10.203 1.00 . B B .  12 THR C    1 1 
       17  85671 2 2  12 THR CA   C 278.080   6.990 -10.690 1.00 . B B .  12 THR CA   1 1 
       17  85672 2 2  12 THR CB   C 278.481   7.153 -12.164 1.00 . B B .  12 THR CB   1 1 
       17  85673 2 2  12 THR CG2  C 279.537   8.256 -12.296 1.00 . B B .  12 THR CG2  1 1 
       17  85674 2 2  12 THR H    H 276.396   5.756 -11.057 1.00 . B B .  12 THR H    1 1 
       17  85675 2 2  12 THR HA   H 278.975   6.855 -10.099 1.00 . B B .  12 THR HA   1 1 
       17  85676 2 2  12 THR HB   H 277.613   7.417 -12.749 1.00 . B B .  12 THR HB   1 1 
       17  85677 2 2  12 THR HG1  H 278.679   5.773 -13.521 1.00 . B B .  12 THR HG1  1 1 
       17  85678 2 2  12 THR HG21 H 279.809   8.373 -13.335 1.00 . B B .  12 THR HG21 1 1 
       17  85679 2 2  12 THR HG22 H 280.411   7.987 -11.722 1.00 . B B .  12 THR HG22 1 1 
       17  85680 2 2  12 THR HG23 H 279.134   9.186 -11.922 1.00 . B B .  12 THR HG23 1 1 
       17  85681 2 2  12 THR N    N 277.220   5.818 -10.532 1.00 . B B .  12 THR N    1 1 
       17  85682 2 2  12 THR O    O 276.254   8.553 -10.676 1.00 . B B .  12 THR O    1 1 
       17  85683 2 2  12 THR OG1  O 279.023   5.929 -12.638 1.00 . B B .  12 THR OG1  1 1 
       17  85684 2 2  13 ILE C    C 278.379  11.335  -8.777 1.00 . B B .  13 ILE C    1 1 
       17  85685 2 2  13 ILE CA   C 277.385  10.174  -8.703 1.00 . B B .  13 ILE CA   1 1 
       17  85686 2 2  13 ILE CB   C 276.931   9.940  -7.247 1.00 . B B .  13 ILE CB   1 1 
       17  85687 2 2  13 ILE CD1  C 277.746   9.491  -4.880 1.00 . B B .  13 ILE CD1  1 1 
       17  85688 2 2  13 ILE CG1  C 278.126   9.502  -6.371 1.00 . B B .  13 ILE CG1  1 1 
       17  85689 2 2  13 ILE CG2  C 275.850   8.849  -7.228 1.00 . B B .  13 ILE CG2  1 1 
       17  85690 2 2  13 ILE H    H 278.845   8.648  -8.933 1.00 . B B .  13 ILE H    1 1 
       17  85691 2 2  13 ILE HA   H 276.515  10.434  -9.290 1.00 . B B .  13 ILE HA   1 1 
       17  85692 2 2  13 ILE HB   H 276.514  10.858  -6.854 1.00 . B B .  13 ILE HB   1 1 
       17  85693 2 2  13 ILE HD11 H 278.306   8.720  -4.372 1.00 . B B .  13 ILE HD11 1 1 
       17  85694 2 2  13 ILE HD12 H 276.689   9.289  -4.773 1.00 . B B .  13 ILE HD12 1 1 
       17  85695 2 2  13 ILE HD13 H 277.978  10.449  -4.443 1.00 . B B .  13 ILE HD13 1 1 
       17  85696 2 2  13 ILE HG12 H 278.436   8.514  -6.662 1.00 . B B .  13 ILE HG12 1 1 
       17  85697 2 2  13 ILE HG13 H 278.939  10.191  -6.517 1.00 . B B .  13 ILE HG13 1 1 
       17  85698 2 2  13 ILE HG21 H 276.267   7.923  -7.597 1.00 . B B .  13 ILE HG21 1 1 
       17  85699 2 2  13 ILE HG22 H 275.024   9.148  -7.856 1.00 . B B .  13 ILE HG22 1 1 
       17  85700 2 2  13 ILE HG23 H 275.501   8.709  -6.216 1.00 . B B .  13 ILE HG23 1 1 
       17  85701 2 2  13 ILE N    N 277.971   8.950  -9.259 1.00 . B B .  13 ILE N    1 1 
       17  85702 2 2  13 ILE O    O 279.556  11.176  -8.444 1.00 . B B .  13 ILE O    1 1 
       17  85703 2 2  14 THR C    C 278.805  14.415  -8.052 1.00 . B B .  14 THR C    1 1 
       17  85704 2 2  14 THR CA   C 278.803  13.656  -9.349 1.00 . B B .  14 THR CA   1 1 
       17  85705 2 2  14 THR CB   C 278.464  14.570 -10.505 1.00 . B B .  14 THR CB   1 1 
       17  85706 2 2  14 THR CG2  C 277.027  15.107 -10.374 1.00 . B B .  14 THR CG2  1 1 
       17  85707 2 2  14 THR H    H 276.951  12.616  -9.504 1.00 . B B .  14 THR H    1 1 
       17  85708 2 2  14 THR HA   H 279.801  13.270  -9.560 1.00 . B B .  14 THR HA   1 1 
       17  85709 2 2  14 THR HB   H 278.524  13.993 -11.428 1.00 . B B .  14 THR HB   1 1 
       17  85710 2 2  14 THR HG1  H 279.602  15.951  -9.702 1.00 . B B .  14 THR HG1  1 1 
       17  85711 2 2  14 THR HG21 H 276.702  15.515 -11.331 1.00 . B B .  14 THR HG21 1 1 
       17  85712 2 2  14 THR HG22 H 276.999  15.890  -9.616 1.00 . B B .  14 THR HG22 1 1 
       17  85713 2 2  14 THR HG23 H 276.361  14.295 -10.082 1.00 . B B .  14 THR HG23 1 1 
       17  85714 2 2  14 THR N    N 277.921  12.523  -9.237 1.00 . B B .  14 THR N    1 1 
       17  85715 2 2  14 THR O    O 277.760  14.683  -7.463 1.00 . B B .  14 THR O    1 1 
       17  85716 2 2  14 THR OG1  O 279.397  15.637 -10.586 1.00 . B B .  14 THR OG1  1 1 
       17  85717 2 2  15 LEU C    C 281.085  16.659  -6.431 1.00 . B B .  15 LEU C    1 1 
       17  85718 2 2  15 LEU CA   C 280.197  15.437  -6.280 1.00 . B B .  15 LEU CA   1 1 
       17  85719 2 2  15 LEU CB   C 280.834  14.460  -5.287 1.00 . B B .  15 LEU CB   1 1 
       17  85720 2 2  15 LEU CD1  C 279.208  14.754  -3.399 1.00 . B B .  15 LEU CD1  1 1 
       17  85721 2 2  15 LEU CD2  C 281.608  14.221  -2.919 1.00 . B B .  15 LEU CD2  1 1 
       17  85722 2 2  15 LEU CG   C 280.658  14.976  -3.854 1.00 . B B .  15 LEU CG   1 1 
       17  85723 2 2  15 LEU H    H 280.791  14.609  -8.141 1.00 . B B .  15 LEU H    1 1 
       17  85724 2 2  15 LEU HA   H 279.235  15.748  -5.900 1.00 . B B .  15 LEU HA   1 1 
       17  85725 2 2  15 LEU HB2  H 280.362  13.495  -5.384 1.00 . B B .  15 LEU HB2  1 1 
       17  85726 2 2  15 LEU HB3  H 281.887  14.369  -5.506 1.00 . B B .  15 LEU HB3  1 1 
       17  85727 2 2  15 LEU HD11 H 278.572  15.505  -3.845 1.00 . B B .  15 LEU HD11 1 1 
       17  85728 2 2  15 LEU HD12 H 279.150  14.827  -2.326 1.00 . B B .  15 LEU HD12 1 1 
       17  85729 2 2  15 LEU HD13 H 278.876  13.774  -3.708 1.00 . B B .  15 LEU HD13 1 1 
       17  85730 2 2  15 LEU HD21 H 282.625  14.531  -3.111 1.00 . B B .  15 LEU HD21 1 1 
       17  85731 2 2  15 LEU HD22 H 281.517  13.159  -3.094 1.00 . B B .  15 LEU HD22 1 1 
       17  85732 2 2  15 LEU HD23 H 281.353  14.440  -1.893 1.00 . B B .  15 LEU HD23 1 1 
       17  85733 2 2  15 LEU HG   H 280.886  16.033  -3.822 1.00 . B B .  15 LEU HG   1 1 
       17  85734 2 2  15 LEU N    N 280.012  14.775  -7.569 1.00 . B B .  15 LEU N    1 1 
       17  85735 2 2  15 LEU O    O 282.137  16.587  -7.055 1.00 . B B .  15 LEU O    1 1 
       17  85736 2 2  16 GLU C    C 282.052  19.316  -4.556 1.00 . B B .  16 GLU C    1 1 
       17  85737 2 2  16 GLU CA   C 281.421  19.019  -5.911 1.00 . B B .  16 GLU CA   1 1 
       17  85738 2 2  16 GLU CB   C 280.502  20.171  -6.324 1.00 . B B .  16 GLU CB   1 1 
       17  85739 2 2  16 GLU CD   C 279.133  21.144  -8.222 1.00 . B B .  16 GLU CD   1 1 
       17  85740 2 2  16 GLU CG   C 280.090  20.013  -7.796 1.00 . B B .  16 GLU CG   1 1 
       17  85741 2 2  16 GLU H    H 279.808  17.757  -5.355 1.00 . B B .  16 GLU H    1 1 
       17  85742 2 2  16 GLU HA   H 282.204  18.914  -6.646 1.00 . B B .  16 GLU HA   1 1 
       17  85743 2 2  16 GLU HB2  H 279.618  20.160  -5.703 1.00 . B B .  16 GLU HB2  1 1 
       17  85744 2 2  16 GLU HB3  H 281.018  21.111  -6.196 1.00 . B B .  16 GLU HB3  1 1 
       17  85745 2 2  16 GLU HG2  H 280.975  20.041  -8.415 1.00 . B B .  16 GLU HG2  1 1 
       17  85746 2 2  16 GLU HG3  H 279.596  19.062  -7.925 1.00 . B B .  16 GLU HG3  1 1 
       17  85747 2 2  16 GLU N    N 280.654  17.774  -5.847 1.00 . B B .  16 GLU N    1 1 
       17  85748 2 2  16 GLU O    O 281.347  19.567  -3.576 1.00 . B B .  16 GLU O    1 1 
       17  85749 2 2  16 GLU OE1  O 278.829  21.224  -9.401 1.00 . B B .  16 GLU OE1  1 1 
       17  85750 2 2  16 GLU OE2  O 278.713  21.913  -7.365 1.00 . B B .  16 GLU OE2  1 1 
       17  85751 2 2  17 VAL C    C 285.379  20.375  -3.587 1.00 . B B .  17 VAL C    1 1 
       17  85752 2 2  17 VAL CA   C 284.132  19.546  -3.284 1.00 . B B .  17 VAL CA   1 1 
       17  85753 2 2  17 VAL CB   C 284.542  18.222  -2.603 1.00 . B B .  17 VAL CB   1 1 
       17  85754 2 2  17 VAL CG1  C 283.289  17.446  -2.195 1.00 . B B .  17 VAL CG1  1 1 
       17  85755 2 2  17 VAL CG2  C 285.377  17.358  -3.562 1.00 . B B .  17 VAL CG2  1 1 
       17  85756 2 2  17 VAL H    H 283.884  19.083  -5.342 1.00 . B B .  17 VAL H    1 1 
       17  85757 2 2  17 VAL HA   H 283.495  20.100  -2.607 1.00 . B B .  17 VAL HA   1 1 
       17  85758 2 2  17 VAL HB   H 285.123  18.444  -1.719 1.00 . B B .  17 VAL HB   1 1 
       17  85759 2 2  17 VAL HG11 H 282.612  17.389  -3.033 1.00 . B B .  17 VAL HG11 1 1 
       17  85760 2 2  17 VAL HG12 H 282.806  17.953  -1.374 1.00 . B B .  17 VAL HG12 1 1 
       17  85761 2 2  17 VAL HG13 H 283.565  16.447  -1.889 1.00 . B B .  17 VAL HG13 1 1 
       17  85762 2 2  17 VAL HG21 H 284.878  17.294  -4.517 1.00 . B B .  17 VAL HG21 1 1 
       17  85763 2 2  17 VAL HG22 H 285.490  16.367  -3.148 1.00 . B B .  17 VAL HG22 1 1 
       17  85764 2 2  17 VAL HG23 H 286.350  17.806  -3.693 1.00 . B B .  17 VAL HG23 1 1 
       17  85765 2 2  17 VAL N    N 283.386  19.284  -4.519 1.00 . B B .  17 VAL N    1 1 
       17  85766 2 2  17 VAL O    O 285.785  20.486  -4.748 1.00 . B B .  17 VAL O    1 1 
       17  85767 2 2  18 GLU C    C 288.441  20.921  -2.405 1.00 . B B .  18 GLU C    1 1 
       17  85768 2 2  18 GLU CA   C 287.186  21.759  -2.716 1.00 . B B .  18 GLU CA   1 1 
       17  85769 2 2  18 GLU CB   C 287.139  22.996  -1.799 1.00 . B B .  18 GLU CB   1 1 
       17  85770 2 2  18 GLU CD   C 286.915  25.491  -2.000 1.00 . B B .  18 GLU CD   1 1 
       17  85771 2 2  18 GLU CG   C 286.380  24.148  -2.484 1.00 . B B .  18 GLU CG   1 1 
       17  85772 2 2  18 GLU H    H 285.610  20.823  -1.648 1.00 . B B .  18 GLU H    1 1 
       17  85773 2 2  18 GLU HA   H 287.240  22.085  -3.746 1.00 . B B .  18 GLU HA   1 1 
       17  85774 2 2  18 GLU HB2  H 286.637  22.737  -0.878 1.00 . B B .  18 GLU HB2  1 1 
       17  85775 2 2  18 GLU HB3  H 288.147  23.315  -1.578 1.00 . B B .  18 GLU HB3  1 1 
       17  85776 2 2  18 GLU HG2  H 286.506  24.083  -3.557 1.00 . B B .  18 GLU HG2  1 1 
       17  85777 2 2  18 GLU HG3  H 285.329  24.076  -2.245 1.00 . B B .  18 GLU HG3  1 1 
       17  85778 2 2  18 GLU N    N 285.980  20.950  -2.544 1.00 . B B .  18 GLU N    1 1 
       17  85779 2 2  18 GLU O    O 288.344  19.926  -1.685 1.00 . B B .  18 GLU O    1 1 
       17  85780 2 2  18 GLU OE1  O 287.182  26.336  -2.839 1.00 . B B .  18 GLU OE1  1 1 
       17  85781 2 2  18 GLU OE2  O 287.050  25.655  -0.798 1.00 . B B .  18 GLU OE2  1 1 
       17  85782 2 2  19 PRO C    C 291.278  20.525  -1.202 1.00 . B B .  19 PRO C    1 1 
       17  85783 2 2  19 PRO CA   C 290.881  20.525  -2.680 1.00 . B B .  19 PRO CA   1 1 
       17  85784 2 2  19 PRO CB   C 291.935  21.251  -3.526 1.00 . B B .  19 PRO CB   1 1 
       17  85785 2 2  19 PRO CD   C 289.869  22.456  -3.810 1.00 . B B .  19 PRO CD   1 1 
       17  85786 2 2  19 PRO CG   C 291.382  22.614  -3.768 1.00 . B B .  19 PRO CG   1 1 
       17  85787 2 2  19 PRO HA   H 290.777  19.511  -3.032 1.00 . B B .  19 PRO HA   1 1 
       17  85788 2 2  19 PRO HB2  H 292.872  21.315  -2.989 1.00 . B B .  19 PRO HB2  1 1 
       17  85789 2 2  19 PRO HB3  H 292.078  20.741  -4.466 1.00 . B B .  19 PRO HB3  1 1 
       17  85790 2 2  19 PRO HD2  H 289.382  23.342  -3.424 1.00 . B B .  19 PRO HD2  1 1 
       17  85791 2 2  19 PRO HD3  H 289.536  22.243  -4.814 1.00 . B B .  19 PRO HD3  1 1 
       17  85792 2 2  19 PRO HG2  H 291.670  23.280  -2.966 1.00 . B B .  19 PRO HG2  1 1 
       17  85793 2 2  19 PRO HG3  H 291.733  22.996  -4.715 1.00 . B B .  19 PRO HG3  1 1 
       17  85794 2 2  19 PRO N    N 289.613  21.289  -2.931 1.00 . B B .  19 PRO N    1 1 
       17  85795 2 2  19 PRO O    O 291.971  19.615  -0.740 1.00 . B B .  19 PRO O    1 1 
       17  85796 2 2  20 SER C    C 290.170  20.903   1.832 1.00 . B B .  20 SER C    1 1 
       17  85797 2 2  20 SER CA   C 291.156  21.682   0.950 1.00 . B B .  20 SER CA   1 1 
       17  85798 2 2  20 SER CB   C 291.140  23.157   1.349 1.00 . B B .  20 SER CB   1 1 
       17  85799 2 2  20 SER H    H 290.299  22.248  -0.908 1.00 . B B .  20 SER H    1 1 
       17  85800 2 2  20 SER HA   H 292.149  21.294   1.119 1.00 . B B .  20 SER HA   1 1 
       17  85801 2 2  20 SER HB2  H 290.182  23.587   1.110 1.00 . B B .  20 SER HB2  1 1 
       17  85802 2 2  20 SER HB3  H 291.315  23.243   2.413 1.00 . B B .  20 SER HB3  1 1 
       17  85803 2 2  20 SER HG   H 292.850  24.080   1.252 1.00 . B B .  20 SER HG   1 1 
       17  85804 2 2  20 SER N    N 290.841  21.555  -0.476 1.00 . B B .  20 SER N    1 1 
       17  85805 2 2  20 SER O    O 290.391  20.779   3.039 1.00 . B B .  20 SER O    1 1 
       17  85806 2 2  20 SER OG   O 292.155  23.847   0.632 1.00 . B B .  20 SER OG   1 1 
       17  85807 2 2  21 ASP C    C 288.664  18.310   2.474 1.00 . B B .  21 ASP C    1 1 
       17  85808 2 2  21 ASP CA   C 288.083  19.633   1.982 1.00 . B B .  21 ASP CA   1 1 
       17  85809 2 2  21 ASP CB   C 286.853  19.367   1.101 1.00 . B B .  21 ASP CB   1 1 
       17  85810 2 2  21 ASP CG   C 285.991  20.634   0.956 1.00 . B B .  21 ASP CG   1 1 
       17  85811 2 2  21 ASP H    H 288.961  20.521   0.271 1.00 . B B .  21 ASP H    1 1 
       17  85812 2 2  21 ASP HA   H 287.774  20.218   2.836 1.00 . B B .  21 ASP HA   1 1 
       17  85813 2 2  21 ASP HB2  H 287.181  19.044   0.124 1.00 . B B .  21 ASP HB2  1 1 
       17  85814 2 2  21 ASP HB3  H 286.259  18.586   1.552 1.00 . B B .  21 ASP HB3  1 1 
       17  85815 2 2  21 ASP N    N 289.086  20.388   1.233 1.00 . B B .  21 ASP N    1 1 
       17  85816 2 2  21 ASP O    O 289.476  17.684   1.783 1.00 . B B .  21 ASP O    1 1 
       17  85817 2 2  21 ASP OD1  O 286.240  21.604   1.661 1.00 . B B .  21 ASP OD1  1 1 
       17  85818 2 2  21 ASP OD2  O 285.089  20.615   0.135 1.00 . B B .  21 ASP OD2  1 1 
       17  85819 2 2  22 THR C    C 287.969  15.455   3.703 1.00 . B B .  22 THR C    1 1 
       17  85820 2 2  22 THR CA   C 288.729  16.654   4.263 1.00 . B B .  22 THR CA   1 1 
       17  85821 2 2  22 THR CB   C 288.560  16.704   5.784 1.00 . B B .  22 THR CB   1 1 
       17  85822 2 2  22 THR CG2  C 289.611  17.637   6.392 1.00 . B B .  22 THR CG2  1 1 
       17  85823 2 2  22 THR H    H 287.604  18.446   4.171 1.00 . B B .  22 THR H    1 1 
       17  85824 2 2  22 THR HA   H 289.778  16.541   4.032 1.00 . B B .  22 THR HA   1 1 
       17  85825 2 2  22 THR HB   H 288.683  15.715   6.192 1.00 . B B .  22 THR HB   1 1 
       17  85826 2 2  22 THR HG1  H 287.041  16.891   6.986 1.00 . B B .  22 THR HG1  1 1 
       17  85827 2 2  22 THR HG21 H 289.450  18.642   6.035 1.00 . B B .  22 THR HG21 1 1 
       17  85828 2 2  22 THR HG22 H 290.596  17.304   6.101 1.00 . B B .  22 THR HG22 1 1 
       17  85829 2 2  22 THR HG23 H 289.528  17.619   7.469 1.00 . B B .  22 THR HG23 1 1 
       17  85830 2 2  22 THR N    N 288.246  17.899   3.674 1.00 . B B .  22 THR N    1 1 
       17  85831 2 2  22 THR O    O 286.847  15.591   3.202 1.00 . B B .  22 THR O    1 1 
       17  85832 2 2  22 THR OG1  O 287.260  17.186   6.099 1.00 . B B .  22 THR OG1  1 1 
       17  85833 2 2  23 ILE C    C 286.730  12.724   4.147 1.00 . B B .  23 ILE C    1 1 
       17  85834 2 2  23 ILE CA   C 287.982  13.044   3.322 1.00 . B B .  23 ILE CA   1 1 
       17  85835 2 2  23 ILE CB   C 289.015  11.885   3.361 1.00 . B B .  23 ILE CB   1 1 
       17  85836 2 2  23 ILE CD1  C 289.663  12.256   0.890 1.00 . B B .  23 ILE CD1  1 1 
       17  85837 2 2  23 ILE CG1  C 290.167  12.155   2.348 1.00 . B B .  23 ILE CG1  1 1 
       17  85838 2 2  23 ILE CG2  C 288.343  10.530   3.042 1.00 . B B .  23 ILE CG2  1 1 
       17  85839 2 2  23 ILE H    H 289.477  14.243   4.222 1.00 . B B .  23 ILE H    1 1 
       17  85840 2 2  23 ILE HA   H 287.676  13.199   2.297 1.00 . B B .  23 ILE HA   1 1 
       17  85841 2 2  23 ILE HB   H 289.434  11.833   4.356 1.00 . B B .  23 ILE HB   1 1 
       17  85842 2 2  23 ILE HD11 H 289.004  11.429   0.677 1.00 . B B .  23 ILE HD11 1 1 
       17  85843 2 2  23 ILE HD12 H 290.504  12.228   0.214 1.00 . B B .  23 ILE HD12 1 1 
       17  85844 2 2  23 ILE HD13 H 289.129  13.186   0.758 1.00 . B B .  23 ILE HD13 1 1 
       17  85845 2 2  23 ILE HG12 H 290.657  13.080   2.612 1.00 . B B .  23 ILE HG12 1 1 
       17  85846 2 2  23 ILE HG13 H 290.884  11.349   2.415 1.00 . B B .  23 ILE HG13 1 1 
       17  85847 2 2  23 ILE HG21 H 289.097   9.809   2.759 1.00 . B B .  23 ILE HG21 1 1 
       17  85848 2 2  23 ILE HG22 H 287.645  10.658   2.228 1.00 . B B .  23 ILE HG22 1 1 
       17  85849 2 2  23 ILE HG23 H 287.816  10.177   3.915 1.00 . B B .  23 ILE HG23 1 1 
       17  85850 2 2  23 ILE N    N 288.591  14.279   3.804 1.00 . B B .  23 ILE N    1 1 
       17  85851 2 2  23 ILE O    O 285.712  12.299   3.594 1.00 . B B .  23 ILE O    1 1 
       17  85852 2 2  24 GLU C    C 284.443  13.401   5.894 1.00 . B B .  24 GLU C    1 1 
       17  85853 2 2  24 GLU CA   C 285.686  12.633   6.355 1.00 . B B .  24 GLU CA   1 1 
       17  85854 2 2  24 GLU CB   C 286.034  13.041   7.792 1.00 . B B .  24 GLU CB   1 1 
       17  85855 2 2  24 GLU CD   C 285.313  12.880  10.193 1.00 . B B .  24 GLU CD   1 1 
       17  85856 2 2  24 GLU CG   C 284.952  12.530   8.751 1.00 . B B .  24 GLU CG   1 1 
       17  85857 2 2  24 GLU H    H 287.660  13.250   5.852 1.00 . B B .  24 GLU H    1 1 
       17  85858 2 2  24 GLU HA   H 285.477  11.575   6.333 1.00 . B B .  24 GLU HA   1 1 
       17  85859 2 2  24 GLU HB2  H 286.990  12.618   8.066 1.00 . B B .  24 GLU HB2  1 1 
       17  85860 2 2  24 GLU HB3  H 286.087  14.117   7.856 1.00 . B B .  24 GLU HB3  1 1 
       17  85861 2 2  24 GLU HG2  H 284.007  12.988   8.500 1.00 . B B .  24 GLU HG2  1 1 
       17  85862 2 2  24 GLU HG3  H 284.867  11.459   8.653 1.00 . B B .  24 GLU HG3  1 1 
       17  85863 2 2  24 GLU N    N 286.818  12.919   5.468 1.00 . B B .  24 GLU N    1 1 
       17  85864 2 2  24 GLU O    O 283.338  12.853   5.887 1.00 . B B .  24 GLU O    1 1 
       17  85865 2 2  24 GLU OE1  O 285.185  12.014  11.042 1.00 . B B .  24 GLU OE1  1 1 
       17  85866 2 2  24 GLU OE2  O 285.712  14.010  10.426 1.00 . B B .  24 GLU OE2  1 1 
       17  85867 2 2  25 ASN C    C 282.932  14.891   3.737 1.00 . B B .  25 ASN C    1 1 
       17  85868 2 2  25 ASN CA   C 283.530  15.490   5.012 1.00 . B B .  25 ASN CA   1 1 
       17  85869 2 2  25 ASN CB   C 284.018  16.915   4.735 1.00 . B B .  25 ASN CB   1 1 
       17  85870 2 2  25 ASN CG   C 282.830  17.840   4.483 1.00 . B B .  25 ASN CG   1 1 
       17  85871 2 2  25 ASN H    H 285.545  15.032   5.507 1.00 . B B .  25 ASN H    1 1 
       17  85872 2 2  25 ASN HA   H 282.764  15.523   5.772 1.00 . B B .  25 ASN HA   1 1 
       17  85873 2 2  25 ASN HB2  H 284.576  17.273   5.588 1.00 . B B .  25 ASN HB2  1 1 
       17  85874 2 2  25 ASN HB3  H 284.658  16.911   3.865 1.00 . B B .  25 ASN HB3  1 1 
       17  85875 2 2  25 ASN HD21 H 283.773  18.914   3.104 1.00 . B B .  25 ASN HD21 1 1 
       17  85876 2 2  25 ASN HD22 H 282.178  19.394   3.432 1.00 . B B .  25 ASN HD22 1 1 
       17  85877 2 2  25 ASN N    N 284.638  14.661   5.493 1.00 . B B .  25 ASN N    1 1 
       17  85878 2 2  25 ASN ND2  N 282.936  18.795   3.600 1.00 . B B .  25 ASN ND2  1 1 
       17  85879 2 2  25 ASN O    O 281.707  14.887   3.552 1.00 . B B .  25 ASN O    1 1 
       17  85880 2 2  25 ASN OD1  O 281.778  17.692   5.107 1.00 . B B .  25 ASN OD1  1 1 
       17  85881 2 2  26 VAL C    C 282.476  12.572   1.912 1.00 . B B .  26 VAL C    1 1 
       17  85882 2 2  26 VAL CA   C 283.369  13.776   1.611 1.00 . B B .  26 VAL CA   1 1 
       17  85883 2 2  26 VAL CB   C 284.592  13.350   0.765 1.00 . B B .  26 VAL CB   1 1 
       17  85884 2 2  26 VAL CG1  C 284.133  12.705  -0.553 1.00 . B B .  26 VAL CG1  1 1 
       17  85885 2 2  26 VAL CG2  C 285.456  14.580   0.445 1.00 . B B .  26 VAL CG2  1 1 
       17  85886 2 2  26 VAL H    H 284.767  14.415   3.075 1.00 . B B .  26 VAL H    1 1 
       17  85887 2 2  26 VAL HA   H 282.796  14.502   1.053 1.00 . B B .  26 VAL HA   1 1 
       17  85888 2 2  26 VAL HB   H 285.179  12.635   1.324 1.00 . B B .  26 VAL HB   1 1 
       17  85889 2 2  26 VAL HG11 H 283.692  11.741  -0.350 1.00 . B B .  26 VAL HG11 1 1 
       17  85890 2 2  26 VAL HG12 H 284.982  12.582  -1.209 1.00 . B B .  26 VAL HG12 1 1 
       17  85891 2 2  26 VAL HG13 H 283.402  13.343  -1.028 1.00 . B B .  26 VAL HG13 1 1 
       17  85892 2 2  26 VAL HG21 H 286.439  14.259   0.134 1.00 . B B .  26 VAL HG21 1 1 
       17  85893 2 2  26 VAL HG22 H 285.543  15.201   1.326 1.00 . B B .  26 VAL HG22 1 1 
       17  85894 2 2  26 VAL HG23 H 284.996  15.150  -0.350 1.00 . B B .  26 VAL HG23 1 1 
       17  85895 2 2  26 VAL N    N 283.808  14.383   2.866 1.00 . B B .  26 VAL N    1 1 
       17  85896 2 2  26 VAL O    O 281.430  12.398   1.282 1.00 . B B .  26 VAL O    1 1 
       17  85897 2 2  27 LYS C    C 280.737  10.951   3.745 1.00 . B B .  27 LYS C    1 1 
       17  85898 2 2  27 LYS CA   C 282.134  10.566   3.265 1.00 . B B .  27 LYS CA   1 1 
       17  85899 2 2  27 LYS CB   C 282.858   9.791   4.366 1.00 . B B .  27 LYS CB   1 1 
       17  85900 2 2  27 LYS CD   C 284.794   8.307   4.890 1.00 . B B .  27 LYS CD   1 1 
       17  85901 2 2  27 LYS CE   C 286.050   7.639   4.323 1.00 . B B .  27 LYS CE   1 1 
       17  85902 2 2  27 LYS CG   C 284.117   9.137   3.797 1.00 . B B .  27 LYS CG   1 1 
       17  85903 2 2  27 LYS H    H 283.738  11.953   3.343 1.00 . B B .  27 LYS H    1 1 
       17  85904 2 2  27 LYS HA   H 282.037   9.926   2.400 1.00 . B B .  27 LYS HA   1 1 
       17  85905 2 2  27 LYS HB2  H 283.131  10.470   5.161 1.00 . B B .  27 LYS HB2  1 1 
       17  85906 2 2  27 LYS HB3  H 282.203   9.027   4.757 1.00 . B B .  27 LYS HB3  1 1 
       17  85907 2 2  27 LYS HD2  H 285.065   8.950   5.712 1.00 . B B .  27 LYS HD2  1 1 
       17  85908 2 2  27 LYS HD3  H 284.111   7.547   5.238 1.00 . B B .  27 LYS HD3  1 1 
       17  85909 2 2  27 LYS HE2  H 285.777   7.007   3.492 1.00 . B B .  27 LYS HE2  1 1 
       17  85910 2 2  27 LYS HE3  H 286.740   8.398   3.985 1.00 . B B .  27 LYS HE3  1 1 
       17  85911 2 2  27 LYS HG2  H 283.844   8.494   2.972 1.00 . B B .  27 LYS HG2  1 1 
       17  85912 2 2  27 LYS HG3  H 284.799   9.899   3.451 1.00 . B B .  27 LYS HG3  1 1 
       17  85913 2 2  27 LYS HZ1  H 287.731   6.817   5.240 1.00 . B B .  27 LYS HZ1  1 1 
       17  85914 2 2  27 LYS HZ2  H 286.345   5.841   5.330 1.00 . B B .  27 LYS HZ2  1 1 
       17  85915 2 2  27 LYS HZ3  H 286.484   7.214   6.318 1.00 . B B .  27 LYS HZ3  1 1 
       17  85916 2 2  27 LYS N    N 282.898  11.753   2.880 1.00 . B B .  27 LYS N    1 1 
       17  85917 2 2  27 LYS NZ   N 286.701   6.816   5.383 1.00 . B B .  27 LYS NZ   1 1 
       17  85918 2 2  27 LYS O    O 279.774  10.218   3.505 1.00 . B B .  27 LYS O    1 1 
       17  85919 2 2  28 ALA C    C 278.377  12.780   3.778 1.00 . B B .  28 ALA C    1 1 
       17  85920 2 2  28 ALA CA   C 279.346  12.570   4.932 1.00 . B B .  28 ALA CA   1 1 
       17  85921 2 2  28 ALA CB   C 279.532  13.884   5.696 1.00 . B B .  28 ALA CB   1 1 
       17  85922 2 2  28 ALA H    H 281.438  12.638   4.583 1.00 . B B .  28 ALA H    1 1 
       17  85923 2 2  28 ALA HA   H 278.936  11.830   5.600 1.00 . B B .  28 ALA HA   1 1 
       17  85924 2 2  28 ALA HB1  H 279.871  14.650   5.016 1.00 . B B .  28 ALA HB1  1 1 
       17  85925 2 2  28 ALA HB2  H 280.264  13.745   6.476 1.00 . B B .  28 ALA HB2  1 1 
       17  85926 2 2  28 ALA HB3  H 278.590  14.182   6.134 1.00 . B B .  28 ALA HB3  1 1 
       17  85927 2 2  28 ALA N    N 280.634  12.101   4.423 1.00 . B B .  28 ALA N    1 1 
       17  85928 2 2  28 ALA O    O 277.191  12.440   3.886 1.00 . B B .  28 ALA O    1 1 
       17  85929 2 2  29 LYS C    C 277.572  12.196   0.941 1.00 . B B .  29 LYS C    1 1 
       17  85930 2 2  29 LYS CA   C 278.068  13.541   1.485 1.00 . B B .  29 LYS CA   1 1 
       17  85931 2 2  29 LYS CB   C 278.866  14.278   0.405 1.00 . B B .  29 LYS CB   1 1 
       17  85932 2 2  29 LYS CD   C 279.904  16.469  -0.240 1.00 . B B .  29 LYS CD   1 1 
       17  85933 2 2  29 LYS CE   C 280.198  17.904   0.214 1.00 . B B .  29 LYS CE   1 1 
       17  85934 2 2  29 LYS CG   C 279.158  15.712   0.867 1.00 . B B .  29 LYS CG   1 1 
       17  85935 2 2  29 LYS H    H 279.846  13.556   2.644 1.00 . B B .  29 LYS H    1 1 
       17  85936 2 2  29 LYS HA   H 277.216  14.145   1.761 1.00 . B B .  29 LYS HA   1 1 
       17  85937 2 2  29 LYS HB2  H 279.796  13.757   0.231 1.00 . B B .  29 LYS HB2  1 1 
       17  85938 2 2  29 LYS HB3  H 278.292  14.307  -0.508 1.00 . B B .  29 LYS HB3  1 1 
       17  85939 2 2  29 LYS HD2  H 280.834  15.963  -0.457 1.00 . B B .  29 LYS HD2  1 1 
       17  85940 2 2  29 LYS HD3  H 279.294  16.497  -1.128 1.00 . B B .  29 LYS HD3  1 1 
       17  85941 2 2  29 LYS HE2  H 279.331  18.312   0.713 1.00 . B B .  29 LYS HE2  1 1 
       17  85942 2 2  29 LYS HE3  H 281.036  17.901   0.894 1.00 . B B .  29 LYS HE3  1 1 
       17  85943 2 2  29 LYS HG2  H 278.228  16.217   1.083 1.00 . B B .  29 LYS HG2  1 1 
       17  85944 2 2  29 LYS HG3  H 279.770  15.687   1.756 1.00 . B B .  29 LYS HG3  1 1 
       17  85945 2 2  29 LYS HZ1  H 281.237  19.459  -0.706 1.00 . B B .  29 LYS HZ1  1 1 
       17  85946 2 2  29 LYS HZ2  H 279.666  19.226  -1.307 1.00 . B B .  29 LYS HZ2  1 1 
       17  85947 2 2  29 LYS HZ3  H 280.907  18.149  -1.731 1.00 . B B .  29 LYS HZ3  1 1 
       17  85948 2 2  29 LYS N    N 278.891  13.318   2.670 1.00 . B B .  29 LYS N    1 1 
       17  85949 2 2  29 LYS NZ   N 280.527  18.748  -0.971 1.00 . B B .  29 LYS NZ   1 1 
       17  85950 2 2  29 LYS O    O 276.429  12.085   0.488 1.00 . B B .  29 LYS O    1 1 
       17  85951 2 2  30 ILE C    C 276.940   9.275   1.351 1.00 . B B .  30 ILE C    1 1 
       17  85952 2 2  30 ILE CA   C 278.101   9.833   0.525 1.00 . B B .  30 ILE CA   1 1 
       17  85953 2 2  30 ILE CB   C 279.344   8.896   0.584 1.00 . B B .  30 ILE CB   1 1 
       17  85954 2 2  30 ILE CD1  C 280.174   9.860  -1.667 1.00 . B B .  30 ILE CD1  1 1 
       17  85955 2 2  30 ILE CG1  C 280.552   9.540  -0.197 1.00 . B B .  30 ILE CG1  1 1 
       17  85956 2 2  30 ILE CG2  C 279.003   7.528  -0.044 1.00 . B B .  30 ILE CG2  1 1 
       17  85957 2 2  30 ILE H    H 279.335  11.335   1.383 1.00 . B B .  30 ILE H    1 1 
       17  85958 2 2  30 ILE HA   H 277.782   9.909  -0.505 1.00 . B B .  30 ILE HA   1 1 
       17  85959 2 2  30 ILE HB   H 279.620   8.748   1.618 1.00 . B B .  30 ILE HB   1 1 
       17  85960 2 2  30 ILE HD11 H 281.053  10.136  -2.232 1.00 . B B .  30 ILE HD11 1 1 
       17  85961 2 2  30 ILE HD12 H 279.467  10.675  -1.678 1.00 . B B .  30 ILE HD12 1 1 
       17  85962 2 2  30 ILE HD13 H 279.719   8.987  -2.110 1.00 . B B .  30 ILE HD13 1 1 
       17  85963 2 2  30 ILE HG12 H 280.839  10.453   0.294 1.00 . B B .  30 ILE HG12 1 1 
       17  85964 2 2  30 ILE HG13 H 281.390   8.858  -0.196 1.00 . B B .  30 ILE HG13 1 1 
       17  85965 2 2  30 ILE HG21 H 278.083   7.145   0.372 1.00 . B B .  30 ILE HG21 1 1 
       17  85966 2 2  30 ILE HG22 H 279.805   6.834   0.154 1.00 . B B .  30 ILE HG22 1 1 
       17  85967 2 2  30 ILE HG23 H 278.891   7.648  -1.111 1.00 . B B .  30 ILE HG23 1 1 
       17  85968 2 2  30 ILE N    N 278.444  11.178   1.002 1.00 . B B .  30 ILE N    1 1 
       17  85969 2 2  30 ILE O    O 276.009   8.696   0.797 1.00 . B B .  30 ILE O    1 1 
       17  85970 2 2  31 GLN C    C 274.583   9.570   3.116 1.00 . B B .  31 GLN C    1 1 
       17  85971 2 2  31 GLN CA   C 275.934   9.007   3.572 1.00 . B B .  31 GLN CA   1 1 
       17  85972 2 2  31 GLN CB   C 276.228   9.462   5.016 1.00 . B B .  31 GLN CB   1 1 
       17  85973 2 2  31 GLN CD   C 275.367   9.478   7.389 1.00 . B B .  31 GLN CD   1 1 
       17  85974 2 2  31 GLN CG   C 275.108   8.997   5.964 1.00 . B B .  31 GLN CG   1 1 
       17  85975 2 2  31 GLN H    H 277.766   9.948   3.051 1.00 . B B .  31 GLN H    1 1 
       17  85976 2 2  31 GLN HA   H 275.896   7.929   3.543 1.00 . B B .  31 GLN HA   1 1 
       17  85977 2 2  31 GLN HB2  H 277.167   9.037   5.339 1.00 . B B .  31 GLN HB2  1 1 
       17  85978 2 2  31 GLN HB3  H 276.295  10.539   5.045 1.00 . B B .  31 GLN HB3  1 1 
       17  85979 2 2  31 GLN HE21 H 274.924   7.725   8.210 1.00 . B B .  31 GLN HE21 1 1 
       17  85980 2 2  31 GLN HE22 H 275.369   8.946   9.302 1.00 . B B .  31 GLN HE22 1 1 
       17  85981 2 2  31 GLN HG2  H 274.164   9.396   5.622 1.00 . B B .  31 GLN HG2  1 1 
       17  85982 2 2  31 GLN HG3  H 275.057   7.918   5.959 1.00 . B B .  31 GLN HG3  1 1 
       17  85983 2 2  31 GLN N    N 276.997   9.476   2.674 1.00 . B B .  31 GLN N    1 1 
       17  85984 2 2  31 GLN NE2  N 275.208   8.647   8.382 1.00 . B B .  31 GLN NE2  1 1 
       17  85985 2 2  31 GLN O    O 273.569   8.881   3.185 1.00 . B B .  31 GLN O    1 1 
       17  85986 2 2  31 GLN OE1  O 275.722  10.637   7.605 1.00 . B B .  31 GLN OE1  1 1 
       17  85987 2 2  32 ASP C    C 272.792  10.750   0.955 1.00 . B B .  32 ASP C    1 1 
       17  85988 2 2  32 ASP CA   C 273.350  11.455   2.197 1.00 . B B .  32 ASP CA   1 1 
       17  85989 2 2  32 ASP CB   C 273.611  12.927   1.869 1.00 . B B .  32 ASP CB   1 1 
       17  85990 2 2  32 ASP CG   C 272.290  13.659   1.634 1.00 . B B .  32 ASP CG   1 1 
       17  85991 2 2  32 ASP H    H 275.427  11.320   2.642 1.00 . B B .  32 ASP H    1 1 
       17  85992 2 2  32 ASP HA   H 272.614  11.402   2.986 1.00 . B B .  32 ASP HA   1 1 
       17  85993 2 2  32 ASP HB2  H 274.135  13.391   2.691 1.00 . B B .  32 ASP HB2  1 1 
       17  85994 2 2  32 ASP HB3  H 274.217  12.992   0.977 1.00 . B B .  32 ASP HB3  1 1 
       17  85995 2 2  32 ASP N    N 274.583  10.819   2.663 1.00 . B B .  32 ASP N    1 1 
       17  85996 2 2  32 ASP O    O 271.578  10.569   0.833 1.00 . B B .  32 ASP O    1 1 
       17  85997 2 2  32 ASP OD1  O 271.364  13.438   2.398 1.00 . B B .  32 ASP OD1  1 1 
       17  85998 2 2  32 ASP OD2  O 272.227  14.431   0.691 1.00 . B B .  32 ASP OD2  1 1 
       17  85999 2 2  33 LYS C    C 272.953   8.243  -1.096 1.00 . B B .  33 LYS C    1 1 
       17  86000 2 2  33 LYS CA   C 273.270   9.741  -1.230 1.00 . B B .  33 LYS CA   1 1 
       17  86001 2 2  33 LYS CB   C 274.370   9.917  -2.282 1.00 . B B .  33 LYS CB   1 1 
       17  86002 2 2  33 LYS CD   C 275.584  11.566  -3.718 1.00 . B B .  33 LYS CD   1 1 
       17  86003 2 2  33 LYS CE   C 275.638  13.025  -4.174 1.00 . B B .  33 LYS CE   1 1 
       17  86004 2 2  33 LYS CG   C 274.451  11.385  -2.711 1.00 . B B .  33 LYS CG   1 1 
       17  86005 2 2  33 LYS H    H 274.633  10.586   0.170 1.00 . B B .  33 LYS H    1 1 
       17  86006 2 2  33 LYS HA   H 272.384  10.240  -1.591 1.00 . B B .  33 LYS HA   1 1 
       17  86007 2 2  33 LYS HB2  H 275.318   9.611  -1.863 1.00 . B B .  33 LYS HB2  1 1 
       17  86008 2 2  33 LYS HB3  H 274.144   9.305  -3.142 1.00 . B B .  33 LYS HB3  1 1 
       17  86009 2 2  33 LYS HD2  H 276.519  11.301  -3.250 1.00 . B B .  33 LYS HD2  1 1 
       17  86010 2 2  33 LYS HD3  H 275.413  10.929  -4.572 1.00 . B B .  33 LYS HD3  1 1 
       17  86011 2 2  33 LYS HE2  H 274.700  13.291  -4.638 1.00 . B B .  33 LYS HE2  1 1 
       17  86012 2 2  33 LYS HE3  H 275.809  13.664  -3.321 1.00 . B B .  33 LYS HE3  1 1 
       17  86013 2 2  33 LYS HG2  H 273.520  11.677  -3.170 1.00 . B B .  33 LYS HG2  1 1 
       17  86014 2 2  33 LYS HG3  H 274.641  12.003  -1.850 1.00 . B B .  33 LYS HG3  1 1 
       17  86015 2 2  33 LYS HZ1  H 277.488  12.494  -4.975 1.00 . B B .  33 LYS HZ1  1 1 
       17  86016 2 2  33 LYS HZ2  H 277.146  14.156  -5.063 1.00 . B B .  33 LYS HZ2  1 1 
       17  86017 2 2  33 LYS HZ3  H 276.378  13.071  -6.121 1.00 . B B .  33 LYS HZ3  1 1 
       17  86018 2 2  33 LYS N    N 273.682  10.390   0.024 1.00 . B B .  33 LYS N    1 1 
       17  86019 2 2  33 LYS NZ   N 276.746  13.200  -5.157 1.00 . B B .  33 LYS NZ   1 1 
       17  86020 2 2  33 LYS O    O 272.038   7.749  -1.760 1.00 . B B .  33 LYS O    1 1 
       17  86021 2 2  34 GLU C    C 272.789   5.763   1.101 1.00 . B B .  34 GLU C    1 1 
       17  86022 2 2  34 GLU CA   C 273.642   6.072  -0.103 1.00 . B B .  34 GLU CA   1 1 
       17  86023 2 2  34 GLU CB   C 274.991   5.365   0.103 1.00 . B B .  34 GLU CB   1 1 
       17  86024 2 2  34 GLU CD   C 275.195   4.453  -2.194 1.00 . B B .  34 GLU CD   1 1 
       17  86025 2 2  34 GLU CG   C 275.866   5.341  -1.154 1.00 . B B .  34 GLU CG   1 1 
       17  86026 2 2  34 GLU H    H 274.598   7.939   0.035 1.00 . B B .  34 GLU H    1 1 
       17  86027 2 2  34 GLU HA   H 273.146   5.699  -0.999 1.00 . B B .  34 GLU HA   1 1 
       17  86028 2 2  34 GLU HB2  H 275.535   5.928   0.862 1.00 . B B .  34 GLU HB2  1 1 
       17  86029 2 2  34 GLU HB3  H 274.799   4.337   0.410 1.00 . B B .  34 GLU HB3  1 1 
       17  86030 2 2  34 GLU HG2  H 275.983   6.351  -1.546 1.00 . B B .  34 GLU HG2  1 1 
       17  86031 2 2  34 GLU HG3  H 276.851   4.943  -0.910 1.00 . B B .  34 GLU HG3  1 1 
       17  86032 2 2  34 GLU N    N 273.792   7.481  -0.365 1.00 . B B .  34 GLU N    1 1 
       17  86033 2 2  34 GLU O    O 271.998   4.822   1.085 1.00 . B B .  34 GLU O    1 1 
       17  86034 2 2  34 GLU OE1  O 274.888   3.277  -1.862 1.00 . B B .  34 GLU OE1  1 1 
       17  86035 2 2  34 GLU OE2  O 274.983   4.940  -3.337 1.00 . B B .  34 GLU OE2  1 1 
       17  86036 2 2  35 GLY C    C 273.244   5.394   4.358 1.00 . B B .  35 GLY C    1 1 
       17  86037 2 2  35 GLY CA   C 272.347   6.295   3.497 1.00 . B B .  35 GLY CA   1 1 
       17  86038 2 2  35 GLY H    H 273.418   7.402   2.036 1.00 . B B .  35 GLY H    1 1 
       17  86039 2 2  35 GLY HA2  H 272.192   7.233   4.009 1.00 . B B .  35 GLY HA2  1 1 
       17  86040 2 2  35 GLY HA3  H 271.394   5.808   3.358 1.00 . B B .  35 GLY HA3  1 1 
       17  86041 2 2  35 GLY N    N 272.940   6.559   2.182 1.00 . B B .  35 GLY N    1 1 
       17  86042 2 2  35 GLY O    O 272.756   4.728   5.274 1.00 . B B .  35 GLY O    1 1 
       17  86043 2 2  36 ILE C    C 276.334   5.464   5.771 1.00 . B B .  36 ILE C    1 1 
       17  86044 2 2  36 ILE CA   C 275.506   4.562   4.828 1.00 . B B .  36 ILE CA   1 1 
       17  86045 2 2  36 ILE CB   C 276.447   3.785   3.879 1.00 . B B .  36 ILE CB   1 1 
       17  86046 2 2  36 ILE CD1  C 276.475   2.365   1.807 1.00 . B B .  36 ILE CD1  1 1 
       17  86047 2 2  36 ILE CG1  C 275.612   2.877   2.965 1.00 . B B .  36 ILE CG1  1 1 
       17  86048 2 2  36 ILE CG2  C 277.424   2.913   4.695 1.00 . B B .  36 ILE CG2  1 1 
       17  86049 2 2  36 ILE H    H 274.883   5.934   3.325 1.00 . B B .  36 ILE H    1 1 
       17  86050 2 2  36 ILE HA   H 274.946   3.853   5.416 1.00 . B B .  36 ILE HA   1 1 
       17  86051 2 2  36 ILE HB   H 277.007   4.484   3.278 1.00 . B B .  36 ILE HB   1 1 
       17  86052 2 2  36 ILE HD11 H 276.695   3.179   1.133 1.00 . B B .  36 ILE HD11 1 1 
       17  86053 2 2  36 ILE HD12 H 275.940   1.594   1.275 1.00 . B B .  36 ILE HD12 1 1 
       17  86054 2 2  36 ILE HD13 H 277.396   1.959   2.196 1.00 . B B .  36 ILE HD13 1 1 
       17  86055 2 2  36 ILE HG12 H 275.239   2.038   3.535 1.00 . B B .  36 ILE HG12 1 1 
       17  86056 2 2  36 ILE HG13 H 274.778   3.438   2.567 1.00 . B B .  36 ILE HG13 1 1 
       17  86057 2 2  36 ILE HG21 H 276.879   2.114   5.176 1.00 . B B .  36 ILE HG21 1 1 
       17  86058 2 2  36 ILE HG22 H 277.911   3.519   5.443 1.00 . B B .  36 ILE HG22 1 1 
       17  86059 2 2  36 ILE HG23 H 278.168   2.495   4.033 1.00 . B B .  36 ILE HG23 1 1 
       17  86060 2 2  36 ILE N    N 274.554   5.382   4.063 1.00 . B B .  36 ILE N    1 1 
       17  86061 2 2  36 ILE O    O 276.774   6.536   5.348 1.00 . B B .  36 ILE O    1 1 
       17  86062 2 2  37 PRO C    C 278.816   6.127   7.494 1.00 . B B .  37 PRO C    1 1 
       17  86063 2 2  37 PRO CA   C 277.367   5.895   7.987 1.00 . B B .  37 PRO CA   1 1 
       17  86064 2 2  37 PRO CB   C 277.358   5.083   9.288 1.00 . B B .  37 PRO CB   1 1 
       17  86065 2 2  37 PRO CD   C 276.114   3.811   7.678 1.00 . B B .  37 PRO CD   1 1 
       17  86066 2 2  37 PRO CG   C 277.037   3.688   8.882 1.00 . B B .  37 PRO CG   1 1 
       17  86067 2 2  37 PRO HA   H 276.867   6.833   8.152 1.00 . B B .  37 PRO HA   1 1 
       17  86068 2 2  37 PRO HB2  H 278.327   5.124   9.767 1.00 . B B .  37 PRO HB2  1 1 
       17  86069 2 2  37 PRO HB3  H 276.595   5.456   9.954 1.00 . B B .  37 PRO HB3  1 1 
       17  86070 2 2  37 PRO HD2  H 276.234   2.966   7.017 1.00 . B B .  37 PRO HD2  1 1 
       17  86071 2 2  37 PRO HD3  H 275.088   3.909   7.994 1.00 . B B .  37 PRO HD3  1 1 
       17  86072 2 2  37 PRO HG2  H 277.943   3.161   8.613 1.00 . B B .  37 PRO HG2  1 1 
       17  86073 2 2  37 PRO HG3  H 276.526   3.174   9.680 1.00 . B B .  37 PRO HG3  1 1 
       17  86074 2 2  37 PRO N    N 276.568   5.066   7.028 1.00 . B B .  37 PRO N    1 1 
       17  86075 2 2  37 PRO O    O 279.452   5.177   7.032 1.00 . B B .  37 PRO O    1 1 
       17  86076 2 2  38 PRO C    C 281.804   6.790   7.828 1.00 . B B .  38 PRO C    1 1 
       17  86077 2 2  38 PRO CA   C 280.757   7.642   7.110 1.00 . B B .  38 PRO CA   1 1 
       17  86078 2 2  38 PRO CB   C 280.966   9.129   7.436 1.00 . B B .  38 PRO CB   1 1 
       17  86079 2 2  38 PRO CD   C 278.721   8.583   8.104 1.00 . B B .  38 PRO CD   1 1 
       17  86080 2 2  38 PRO CG   C 279.601   9.705   7.573 1.00 . B B .  38 PRO CG   1 1 
       17  86081 2 2  38 PRO HA   H 280.831   7.497   6.045 1.00 . B B .  38 PRO HA   1 1 
       17  86082 2 2  38 PRO HB2  H 281.514   9.237   8.363 1.00 . B B .  38 PRO HB2  1 1 
       17  86083 2 2  38 PRO HB3  H 281.490   9.620   6.632 1.00 . B B .  38 PRO HB3  1 1 
       17  86084 2 2  38 PRO HD2  H 278.716   8.577   9.186 1.00 . B B .  38 PRO HD2  1 1 
       17  86085 2 2  38 PRO HD3  H 277.722   8.675   7.717 1.00 . B B .  38 PRO HD3  1 1 
       17  86086 2 2  38 PRO HG2  H 279.615  10.535   8.267 1.00 . B B .  38 PRO HG2  1 1 
       17  86087 2 2  38 PRO HG3  H 279.235  10.027   6.613 1.00 . B B .  38 PRO HG3  1 1 
       17  86088 2 2  38 PRO N    N 279.357   7.351   7.575 1.00 . B B .  38 PRO N    1 1 
       17  86089 2 2  38 PRO O    O 282.889   6.550   7.293 1.00 . B B .  38 PRO O    1 1 
       17  86090 2 2  39 ASP C    C 282.628   4.208   9.093 1.00 . B B .  39 ASP C    1 1 
       17  86091 2 2  39 ASP CA   C 282.427   5.520   9.817 1.00 . B B .  39 ASP CA   1 1 
       17  86092 2 2  39 ASP CB   C 281.824   5.231  11.214 1.00 . B B .  39 ASP CB   1 1 
       17  86093 2 2  39 ASP CG   C 282.856   4.848  12.278 1.00 . B B .  39 ASP CG   1 1 
       17  86094 2 2  39 ASP H    H 280.619   6.550   9.456 1.00 . B B .  39 ASP H    1 1 
       17  86095 2 2  39 ASP HA   H 283.375   6.046   9.933 1.00 . B B .  39 ASP HA   1 1 
       17  86096 2 2  39 ASP HB2  H 281.358   6.157  11.550 1.00 . B B .  39 ASP HB2  1 1 
       17  86097 2 2  39 ASP HB3  H 281.113   4.411  11.117 1.00 . B B .  39 ASP HB3  1 1 
       17  86098 2 2  39 ASP N    N 281.517   6.324   9.053 1.00 . B B .  39 ASP N    1 1 
       17  86099 2 2  39 ASP O    O 283.664   3.566   9.166 1.00 . B B .  39 ASP O    1 1 
       17  86100 2 2  39 ASP OD1  O 283.965   4.355  11.945 1.00 . B B .  39 ASP OD1  1 1 
       17  86101 2 2  39 ASP OD2  O 282.525   5.057  13.475 1.00 . B B .  39 ASP OD2  1 1 
       17  86102 2 2  40 GLN C    C 281.951   2.495   6.294 1.00 . B B .  40 GLN C    1 1 
       17  86103 2 2  40 GLN CA   C 281.626   2.391   7.797 1.00 . B B .  40 GLN CA   1 1 
       17  86104 2 2  40 GLN CB   C 280.271   1.697   7.995 1.00 . B B .  40 GLN CB   1 1 
       17  86105 2 2  40 GLN CD   C 279.082  -0.530   8.088 1.00 . B B .  40 GLN CD   1 1 
       17  86106 2 2  40 GLN CG   C 280.415   0.176   7.814 1.00 . B B .  40 GLN CG   1 1 
       17  86107 2 2  40 GLN H    H 280.836   4.301   8.247 1.00 . B B .  40 GLN H    1 1 
       17  86108 2 2  40 GLN HA   H 282.390   1.802   8.279 1.00 . B B .  40 GLN HA   1 1 
       17  86109 2 2  40 GLN HB2  H 279.907   1.905   8.991 1.00 . B B .  40 GLN HB2  1 1 
       17  86110 2 2  40 GLN HB3  H 279.567   2.079   7.271 1.00 . B B .  40 GLN HB3  1 1 
       17  86111 2 2  40 GLN HE21 H 279.573  -2.157   7.063 1.00 . B B .  40 GLN HE21 1 1 
       17  86112 2 2  40 GLN HE22 H 278.031  -2.183   7.769 1.00 . B B .  40 GLN HE22 1 1 
       17  86113 2 2  40 GLN HG2  H 280.730  -0.040   6.805 1.00 . B B .  40 GLN HG2  1 1 
       17  86114 2 2  40 GLN HG3  H 281.161  -0.195   8.503 1.00 . B B .  40 GLN HG3  1 1 
       17  86115 2 2  40 GLN N    N 281.593   3.708   8.431 1.00 . B B .  40 GLN N    1 1 
       17  86116 2 2  40 GLN NE2  N 278.879  -1.722   7.599 1.00 . B B .  40 GLN NE2  1 1 
       17  86117 2 2  40 GLN O    O 281.766   1.525   5.559 1.00 . B B .  40 GLN O    1 1 
       17  86118 2 2  40 GLN OE1  O 278.204   0.015   8.763 1.00 . B B .  40 GLN OE1  1 1 
       17  86119 2 2  41 GLN C    C 284.181   4.196   4.184 1.00 . B B .  41 GLN C    1 1 
       17  86120 2 2  41 GLN CA   C 282.701   3.884   4.418 1.00 . B B .  41 GLN CA   1 1 
       17  86121 2 2  41 GLN CB   C 281.854   5.047   3.898 1.00 . B B .  41 GLN CB   1 1 
       17  86122 2 2  41 GLN CD   C 279.504   5.840   3.569 1.00 . B B .  41 GLN CD   1 1 
       17  86123 2 2  41 GLN CG   C 280.381   4.638   3.895 1.00 . B B .  41 GLN CG   1 1 
       17  86124 2 2  41 GLN H    H 282.513   4.423   6.467 1.00 . B B .  41 GLN H    1 1 
       17  86125 2 2  41 GLN HA   H 282.441   2.995   3.865 1.00 . B B .  41 GLN HA   1 1 
       17  86126 2 2  41 GLN HB2  H 281.989   5.904   4.542 1.00 . B B .  41 GLN HB2  1 1 
       17  86127 2 2  41 GLN HB3  H 282.159   5.298   2.894 1.00 . B B .  41 GLN HB3  1 1 
       17  86128 2 2  41 GLN HE21 H 278.916   5.124   1.816 1.00 . B B .  41 GLN HE21 1 1 
       17  86129 2 2  41 GLN HE22 H 278.277   6.640   2.233 1.00 . B B .  41 GLN HE22 1 1 
       17  86130 2 2  41 GLN HG2  H 280.224   3.869   3.152 1.00 . B B .  41 GLN HG2  1 1 
       17  86131 2 2  41 GLN HG3  H 280.115   4.255   4.869 1.00 . B B .  41 GLN HG3  1 1 
       17  86132 2 2  41 GLN N    N 282.396   3.676   5.838 1.00 . B B .  41 GLN N    1 1 
       17  86133 2 2  41 GLN NE2  N 278.844   5.871   2.446 1.00 . B B .  41 GLN NE2  1 1 
       17  86134 2 2  41 GLN O    O 284.749   5.072   4.838 1.00 . B B .  41 GLN O    1 1 
       17  86135 2 2  41 GLN OE1  O 279.418   6.779   4.362 1.00 . B B .  41 GLN OE1  1 1 
       17  86136 2 2  42 ARG C    C 286.269   4.264   1.453 1.00 . B B .  42 ARG C    1 1 
       17  86137 2 2  42 ARG CA   C 286.194   3.697   2.871 1.00 . B B .  42 ARG CA   1 1 
       17  86138 2 2  42 ARG CB   C 287.001   2.375   2.937 1.00 . B B .  42 ARG CB   1 1 
       17  86139 2 2  42 ARG CD   C 289.225   1.348   3.562 1.00 . B B .  42 ARG CD   1 1 
       17  86140 2 2  42 ARG CG   C 288.472   2.663   3.292 1.00 . B B .  42 ARG CG   1 1 
       17  86141 2 2  42 ARG CZ   C 290.107   1.442   5.879 1.00 . B B .  42 ARG CZ   1 1 
       17  86142 2 2  42 ARG H    H 284.272   2.815   2.734 1.00 . B B .  42 ARG H    1 1 
       17  86143 2 2  42 ARG HA   H 286.619   4.417   3.556 1.00 . B B .  42 ARG HA   1 1 
       17  86144 2 2  42 ARG HB2  H 286.577   1.713   3.671 1.00 . B B .  42 ARG HB2  1 1 
       17  86145 2 2  42 ARG HB3  H 286.968   1.890   1.975 1.00 . B B .  42 ARG HB3  1 1 
       17  86146 2 2  42 ARG HD2  H 288.771   0.543   3.000 1.00 . B B .  42 ARG HD2  1 1 
       17  86147 2 2  42 ARG HD3  H 290.253   1.453   3.254 1.00 . B B .  42 ARG HD3  1 1 
       17  86148 2 2  42 ARG HE   H 288.430   0.474   5.324 1.00 . B B .  42 ARG HE   1 1 
       17  86149 2 2  42 ARG HG2  H 288.945   3.185   2.474 1.00 . B B .  42 ARG HG2  1 1 
       17  86150 2 2  42 ARG HG3  H 288.508   3.278   4.179 1.00 . B B .  42 ARG HG3  1 1 
       17  86151 2 2  42 ARG HH11 H 291.230   2.437   4.547 1.00 . B B .  42 ARG HH11 1 1 
       17  86152 2 2  42 ARG HH12 H 291.806   2.473   6.176 1.00 . B B .  42 ARG HH12 1 1 
       17  86153 2 2  42 ARG HH21 H 289.225   0.561   7.443 1.00 . B B .  42 ARG HH21 1 1 
       17  86154 2 2  42 ARG HH22 H 290.681   1.423   7.797 1.00 . B B .  42 ARG HH22 1 1 
       17  86155 2 2  42 ARG N    N 284.787   3.483   3.223 1.00 . B B .  42 ARG N    1 1 
       17  86156 2 2  42 ARG NE   N 289.173   1.022   4.995 1.00 . B B .  42 ARG NE   1 1 
       17  86157 2 2  42 ARG NH1  N 291.129   2.177   5.503 1.00 . B B .  42 ARG NH1  1 1 
       17  86158 2 2  42 ARG NH2  N 289.994   1.116   7.138 1.00 . B B .  42 ARG NH2  1 1 
       17  86159 2 2  42 ARG O    O 285.687   3.701   0.522 1.00 . B B .  42 ARG O    1 1 
       17  86160 2 2  43 LEU C    C 288.548   5.729  -0.561 1.00 . B B .  43 LEU C    1 1 
       17  86161 2 2  43 LEU CA   C 287.152   6.009  -0.015 1.00 . B B .  43 LEU CA   1 1 
       17  86162 2 2  43 LEU CB   C 286.924   7.526   0.089 1.00 . B B .  43 LEU CB   1 1 
       17  86163 2 2  43 LEU CD1  C 285.274   9.302   0.710 1.00 . B B .  43 LEU CD1  1 1 
       17  86164 2 2  43 LEU CD2  C 284.634   7.568  -0.972 1.00 . B B .  43 LEU CD2  1 1 
       17  86165 2 2  43 LEU CG   C 285.432   7.830   0.317 1.00 . B B .  43 LEU CG   1 1 
       17  86166 2 2  43 LEU H    H 287.442   5.767   2.075 1.00 . B B .  43 LEU H    1 1 
       17  86167 2 2  43 LEU HA   H 286.424   5.592  -0.696 1.00 . B B .  43 LEU HA   1 1 
       17  86168 2 2  43 LEU HB2  H 287.499   7.915   0.915 1.00 . B B .  43 LEU HB2  1 1 
       17  86169 2 2  43 LEU HB3  H 287.245   7.999  -0.825 1.00 . B B .  43 LEU HB3  1 1 
       17  86170 2 2  43 LEU HD11 H 285.838   9.499   1.609 1.00 . B B .  43 LEU HD11 1 1 
       17  86171 2 2  43 LEU HD12 H 284.230   9.517   0.884 1.00 . B B .  43 LEU HD12 1 1 
       17  86172 2 2  43 LEU HD13 H 285.641   9.928  -0.091 1.00 . B B .  43 LEU HD13 1 1 
       17  86173 2 2  43 LEU HD21 H 285.166   7.986  -1.814 1.00 . B B .  43 LEU HD21 1 1 
       17  86174 2 2  43 LEU HD22 H 283.658   8.030  -0.897 1.00 . B B .  43 LEU HD22 1 1 
       17  86175 2 2  43 LEU HD23 H 284.518   6.504  -1.111 1.00 . B B .  43 LEU HD23 1 1 
       17  86176 2 2  43 LEU HG   H 285.054   7.204   1.112 1.00 . B B .  43 LEU HG   1 1 
       17  86177 2 2  43 LEU N    N 286.994   5.374   1.296 1.00 . B B .  43 LEU N    1 1 
       17  86178 2 2  43 LEU O    O 289.522   5.712   0.195 1.00 . B B .  43 LEU O    1 1 
       17  86179 2 2  44 ILE C    C 290.087   6.013  -3.788 1.00 . B B .  44 ILE C    1 1 
       17  86180 2 2  44 ILE CA   C 289.909   5.171  -2.518 1.00 . B B .  44 ILE CA   1 1 
       17  86181 2 2  44 ILE CB   C 289.983   3.655  -2.839 1.00 . B B .  44 ILE CB   1 1 
       17  86182 2 2  44 ILE CD1  C 289.784   1.361  -1.785 1.00 . B B .  44 ILE CD1  1 1 
       17  86183 2 2  44 ILE CG1  C 289.942   2.865  -1.514 1.00 . B B .  44 ILE CG1  1 1 
       17  86184 2 2  44 ILE CG2  C 291.283   3.311  -3.603 1.00 . B B .  44 ILE CG2  1 1 
       17  86185 2 2  44 ILE H    H 287.815   5.493  -2.413 1.00 . B B .  44 ILE H    1 1 
       17  86186 2 2  44 ILE HA   H 290.707   5.418  -1.833 1.00 . B B .  44 ILE HA   1 1 
       17  86187 2 2  44 ILE HB   H 289.134   3.379  -3.447 1.00 . B B .  44 ILE HB   1 1 
       17  86188 2 2  44 ILE HD11 H 289.394   0.873  -0.904 1.00 . B B .  44 ILE HD11 1 1 
       17  86189 2 2  44 ILE HD12 H 290.750   0.941  -2.030 1.00 . B B .  44 ILE HD12 1 1 
       17  86190 2 2  44 ILE HD13 H 289.105   1.212  -2.611 1.00 . B B .  44 ILE HD13 1 1 
       17  86191 2 2  44 ILE HG12 H 290.856   3.037  -0.967 1.00 . B B .  44 ILE HG12 1 1 
       17  86192 2 2  44 ILE HG13 H 289.105   3.207  -0.923 1.00 . B B .  44 ILE HG13 1 1 
       17  86193 2 2  44 ILE HG21 H 291.194   2.329  -4.041 1.00 . B B .  44 ILE HG21 1 1 
       17  86194 2 2  44 ILE HG22 H 292.111   3.322  -2.922 1.00 . B B .  44 ILE HG22 1 1 
       17  86195 2 2  44 ILE HG23 H 291.450   4.035  -4.384 1.00 . B B .  44 ILE HG23 1 1 
       17  86196 2 2  44 ILE N    N 288.632   5.481  -1.872 1.00 . B B .  44 ILE N    1 1 
       17  86197 2 2  44 ILE O    O 289.139   6.219  -4.549 1.00 . B B .  44 ILE O    1 1 
       17  86198 2 2  45 PHE C    C 292.764   6.519  -5.981 1.00 . B B .  45 PHE C    1 1 
       17  86199 2 2  45 PHE CA   C 291.665   7.242  -5.203 1.00 . B B .  45 PHE CA   1 1 
       17  86200 2 2  45 PHE CB   C 292.141   8.650  -4.791 1.00 . B B .  45 PHE CB   1 1 
       17  86201 2 2  45 PHE CD1  C 291.470   9.908  -6.882 1.00 . B B .  45 PHE CD1  1 1 
       17  86202 2 2  45 PHE CD2  C 293.822   9.795  -6.299 1.00 . B B .  45 PHE CD2  1 1 
       17  86203 2 2  45 PHE CE1  C 291.790  10.662  -8.019 1.00 . B B .  45 PHE CE1  1 1 
       17  86204 2 2  45 PHE CE2  C 294.140  10.549  -7.435 1.00 . B B .  45 PHE CE2  1 1 
       17  86205 2 2  45 PHE CG   C 292.486   9.474  -6.022 1.00 . B B .  45 PHE CG   1 1 
       17  86206 2 2  45 PHE CZ   C 293.124  10.981  -8.295 1.00 . B B .  45 PHE CZ   1 1 
       17  86207 2 2  45 PHE H    H 292.037   6.230  -3.379 1.00 . B B .  45 PHE H    1 1 
       17  86208 2 2  45 PHE HA   H 290.788   7.333  -5.828 1.00 . B B .  45 PHE HA   1 1 
       17  86209 2 2  45 PHE HB2  H 291.355   9.143  -4.244 1.00 . B B .  45 PHE HB2  1 1 
       17  86210 2 2  45 PHE HB3  H 293.013   8.564  -4.159 1.00 . B B .  45 PHE HB3  1 1 
       17  86211 2 2  45 PHE HD1  H 290.442   9.663  -6.672 1.00 . B B .  45 PHE HD1  1 1 
       17  86212 2 2  45 PHE HD2  H 294.607   9.461  -5.635 1.00 . B B .  45 PHE HD2  1 1 
       17  86213 2 2  45 PHE HE1  H 291.007  10.995  -8.683 1.00 . B B .  45 PHE HE1  1 1 
       17  86214 2 2  45 PHE HE2  H 295.170  10.796  -7.648 1.00 . B B .  45 PHE HE2  1 1 
       17  86215 2 2  45 PHE HZ   H 293.369  11.562  -9.172 1.00 . B B .  45 PHE HZ   1 1 
       17  86216 2 2  45 PHE N    N 291.327   6.459  -4.016 1.00 . B B .  45 PHE N    1 1 
       17  86217 2 2  45 PHE O    O 293.828   6.221  -5.435 1.00 . B B .  45 PHE O    1 1 
       17  86218 2 2  46 ALA C    C 293.893   4.200  -7.439 1.00 . B B .  46 ALA C    1 1 
       17  86219 2 2  46 ALA CA   C 293.441   5.516  -8.103 1.00 . B B .  46 ALA CA   1 1 
       17  86220 2 2  46 ALA CB   C 294.661   6.407  -8.370 1.00 . B B .  46 ALA CB   1 1 
       17  86221 2 2  46 ALA H    H 291.614   6.483  -7.620 1.00 . B B .  46 ALA H    1 1 
       17  86222 2 2  46 ALA HA   H 292.965   5.287  -9.050 1.00 . B B .  46 ALA HA   1 1 
       17  86223 2 2  46 ALA HB1  H 294.434   7.101  -9.166 1.00 . B B .  46 ALA HB1  1 1 
       17  86224 2 2  46 ALA HB2  H 295.497   5.789  -8.660 1.00 . B B .  46 ALA HB2  1 1 
       17  86225 2 2  46 ALA HB3  H 294.910   6.955  -7.473 1.00 . B B .  46 ALA HB3  1 1 
       17  86226 2 2  46 ALA N    N 292.485   6.227  -7.251 1.00 . B B .  46 ALA N    1 1 
       17  86227 2 2  46 ALA O    O 295.017   3.736  -7.660 1.00 . B B .  46 ALA O    1 1 
       17  86228 2 2  47 GLY C    C 294.135   2.567  -4.654 1.00 . B B .  47 GLY C    1 1 
       17  86229 2 2  47 GLY CA   C 293.313   2.345  -5.934 1.00 . B B .  47 GLY CA   1 1 
       17  86230 2 2  47 GLY H    H 292.129   4.019  -6.490 1.00 . B B .  47 GLY H    1 1 
       17  86231 2 2  47 GLY HA2  H 292.387   1.856  -5.671 1.00 . B B .  47 GLY HA2  1 1 
       17  86232 2 2  47 GLY HA3  H 293.868   1.704  -6.600 1.00 . B B .  47 GLY HA3  1 1 
       17  86233 2 2  47 GLY N    N 293.006   3.604  -6.625 1.00 . B B .  47 GLY N    1 1 
       17  86234 2 2  47 GLY O    O 294.708   1.616  -4.114 1.00 . B B .  47 GLY O    1 1 
       17  86235 2 2  48 LYS C    C 293.983   4.471  -1.814 1.00 . B B .  48 LYS C    1 1 
       17  86236 2 2  48 LYS CA   C 294.941   4.135  -2.954 1.00 . B B .  48 LYS CA   1 1 
       17  86237 2 2  48 LYS CB   C 295.862   5.336  -3.208 1.00 . B B .  48 LYS CB   1 1 
       17  86238 2 2  48 LYS CD   C 297.902   6.111  -4.472 1.00 . B B .  48 LYS CD   1 1 
       17  86239 2 2  48 LYS CE   C 297.236   7.287  -5.198 1.00 . B B .  48 LYS CE   1 1 
       17  86240 2 2  48 LYS CG   C 296.896   4.965  -4.274 1.00 . B B .  48 LYS CG   1 1 
       17  86241 2 2  48 LYS H    H 293.711   4.529  -4.644 1.00 . B B .  48 LYS H    1 1 
       17  86242 2 2  48 LYS HA   H 295.542   3.284  -2.674 1.00 . B B .  48 LYS HA   1 1 
       17  86243 2 2  48 LYS HB2  H 295.273   6.173  -3.554 1.00 . B B .  48 LYS HB2  1 1 
       17  86244 2 2  48 LYS HB3  H 296.369   5.604  -2.294 1.00 . B B .  48 LYS HB3  1 1 
       17  86245 2 2  48 LYS HD2  H 298.267   6.441  -3.511 1.00 . B B .  48 LYS HD2  1 1 
       17  86246 2 2  48 LYS HD3  H 298.731   5.752  -5.065 1.00 . B B .  48 LYS HD3  1 1 
       17  86247 2 2  48 LYS HE2  H 296.761   6.933  -6.100 1.00 . B B .  48 LYS HE2  1 1 
       17  86248 2 2  48 LYS HE3  H 296.494   7.736  -4.552 1.00 . B B .  48 LYS HE3  1 1 
       17  86249 2 2  48 LYS HG2  H 297.423   4.076  -3.961 1.00 . B B .  48 LYS HG2  1 1 
       17  86250 2 2  48 LYS HG3  H 296.388   4.771  -5.206 1.00 . B B .  48 LYS HG3  1 1 
       17  86251 2 2  48 LYS HZ1  H 298.791   7.990  -6.392 1.00 . B B .  48 LYS HZ1  1 1 
       17  86252 2 2  48 LYS HZ2  H 298.929   8.413  -4.752 1.00 . B B .  48 LYS HZ2  1 1 
       17  86253 2 2  48 LYS HZ3  H 297.808   9.213  -5.746 1.00 . B B .  48 LYS HZ3  1 1 
       17  86254 2 2  48 LYS N    N 294.187   3.816  -4.172 1.00 . B B .  48 LYS N    1 1 
       17  86255 2 2  48 LYS NZ   N 298.269   8.302  -5.548 1.00 . B B .  48 LYS NZ   1 1 
       17  86256 2 2  48 LYS O    O 293.033   5.235  -2.002 1.00 . B B .  48 LYS O    1 1 
       17  86257 2 2  49 GLN C    C 293.428   5.615   0.910 1.00 . B B .  49 GLN C    1 1 
       17  86258 2 2  49 GLN CA   C 293.398   4.142   0.531 1.00 . B B .  49 GLN CA   1 1 
       17  86259 2 2  49 GLN CB   C 293.879   3.295   1.722 1.00 . B B .  49 GLN CB   1 1 
       17  86260 2 2  49 GLN CD   C 292.286   4.213   3.431 1.00 . B B .  49 GLN CD   1 1 
       17  86261 2 2  49 GLN CG   C 292.699   2.971   2.645 1.00 . B B .  49 GLN CG   1 1 
       17  86262 2 2  49 GLN H    H 295.011   3.300  -0.556 1.00 . B B .  49 GLN H    1 1 
       17  86263 2 2  49 GLN HA   H 292.382   3.867   0.285 1.00 . B B .  49 GLN HA   1 1 
       17  86264 2 2  49 GLN HB2  H 294.308   2.373   1.357 1.00 . B B .  49 GLN HB2  1 1 
       17  86265 2 2  49 GLN HB3  H 294.626   3.844   2.276 1.00 . B B .  49 GLN HB3  1 1 
       17  86266 2 2  49 GLN HE21 H 294.097   4.523   4.181 1.00 . B B .  49 GLN HE21 1 1 
       17  86267 2 2  49 GLN HE22 H 292.912   5.641   4.658 1.00 . B B .  49 GLN HE22 1 1 
       17  86268 2 2  49 GLN HG2  H 291.867   2.630   2.047 1.00 . B B .  49 GLN HG2  1 1 
       17  86269 2 2  49 GLN HG3  H 292.985   2.192   3.335 1.00 . B B .  49 GLN HG3  1 1 
       17  86270 2 2  49 GLN N    N 294.243   3.899  -0.638 1.00 . B B .  49 GLN N    1 1 
       17  86271 2 2  49 GLN NE2  N 293.172   4.844   4.149 1.00 . B B .  49 GLN NE2  1 1 
       17  86272 2 2  49 GLN O    O 294.482   6.254   0.855 1.00 . B B .  49 GLN O    1 1 
       17  86273 2 2  49 GLN OE1  O 291.122   4.615   3.392 1.00 . B B .  49 GLN OE1  1 1 
       17  86274 2 2  50 LEU C    C 291.916   7.705   3.173 1.00 . B B .  50 LEU C    1 1 
       17  86275 2 2  50 LEU CA   C 292.166   7.560   1.674 1.00 . B B .  50 LEU CA   1 1 
       17  86276 2 2  50 LEU CB   C 291.039   8.248   0.889 1.00 . B B .  50 LEU CB   1 1 
       17  86277 2 2  50 LEU CD1  C 290.113   8.723  -1.390 1.00 . B B .  50 LEU CD1  1 1 
       17  86278 2 2  50 LEU CD2  C 292.549   9.054  -0.979 1.00 . B B .  50 LEU CD2  1 1 
       17  86279 2 2  50 LEU CG   C 291.325   8.191  -0.627 1.00 . B B .  50 LEU CG   1 1 
       17  86280 2 2  50 LEU H    H 291.454   5.584   1.312 1.00 . B B .  50 LEU H    1 1 
       17  86281 2 2  50 LEU HA   H 293.096   8.050   1.430 1.00 . B B .  50 LEU HA   1 1 
       17  86282 2 2  50 LEU HB2  H 290.104   7.746   1.097 1.00 . B B .  50 LEU HB2  1 1 
       17  86283 2 2  50 LEU HB3  H 290.966   9.279   1.200 1.00 . B B .  50 LEU HB3  1 1 
       17  86284 2 2  50 LEU HD11 H 289.885   9.724  -1.053 1.00 . B B .  50 LEU HD11 1 1 
       17  86285 2 2  50 LEU HD12 H 289.266   8.081  -1.212 1.00 . B B .  50 LEU HD12 1 1 
       17  86286 2 2  50 LEU HD13 H 290.333   8.742  -2.447 1.00 . B B .  50 LEU HD13 1 1 
       17  86287 2 2  50 LEU HD21 H 292.628   9.149  -2.052 1.00 . B B .  50 LEU HD21 1 1 
       17  86288 2 2  50 LEU HD22 H 293.443   8.583  -0.595 1.00 . B B .  50 LEU HD22 1 1 
       17  86289 2 2  50 LEU HD23 H 292.439  10.033  -0.537 1.00 . B B .  50 LEU HD23 1 1 
       17  86290 2 2  50 LEU HG   H 291.510   7.167  -0.918 1.00 . B B .  50 LEU HG   1 1 
       17  86291 2 2  50 LEU N    N 292.263   6.149   1.291 1.00 . B B .  50 LEU N    1 1 
       17  86292 2 2  50 LEU O    O 290.969   7.129   3.715 1.00 . B B .  50 LEU O    1 1 
       17  86293 2 2  51 GLU C    C 291.610   9.780   5.551 1.00 . B B .  51 GLU C    1 1 
       17  86294 2 2  51 GLU CA   C 292.661   8.708   5.274 1.00 . B B .  51 GLU CA   1 1 
       17  86295 2 2  51 GLU CB   C 294.015   9.140   5.836 1.00 . B B .  51 GLU CB   1 1 
       17  86296 2 2  51 GLU CD   C 293.921   7.581   7.835 1.00 . B B .  51 GLU CD   1 1 
       17  86297 2 2  51 GLU CG   C 294.001   9.048   7.371 1.00 . B B .  51 GLU CG   1 1 
       17  86298 2 2  51 GLU H    H 293.510   8.907   3.341 1.00 . B B .  51 GLU H    1 1 
       17  86299 2 2  51 GLU HA   H 292.360   7.787   5.751 1.00 . B B .  51 GLU HA   1 1 
       17  86300 2 2  51 GLU HB2  H 294.787   8.493   5.446 1.00 . B B .  51 GLU HB2  1 1 
       17  86301 2 2  51 GLU HB3  H 294.216  10.157   5.540 1.00 . B B .  51 GLU HB3  1 1 
       17  86302 2 2  51 GLU HG2  H 294.906   9.494   7.756 1.00 . B B .  51 GLU HG2  1 1 
       17  86303 2 2  51 GLU HG3  H 293.148   9.591   7.751 1.00 . B B .  51 GLU HG3  1 1 
       17  86304 2 2  51 GLU N    N 292.778   8.481   3.834 1.00 . B B .  51 GLU N    1 1 
       17  86305 2 2  51 GLU O    O 291.554  10.798   4.856 1.00 . B B .  51 GLU O    1 1 
       17  86306 2 2  51 GLU OE1  O 293.766   7.365   9.027 1.00 . B B .  51 GLU OE1  1 1 
       17  86307 2 2  51 GLU OE2  O 294.020   6.692   6.998 1.00 . B B .  51 GLU OE2  1 1 
       17  86308 2 2  52 ASP C    C 290.260  11.802   7.403 1.00 . B B .  52 ASP C    1 1 
       17  86309 2 2  52 ASP CA   C 289.704  10.465   6.919 1.00 . B B .  52 ASP CA   1 1 
       17  86310 2 2  52 ASP CB   C 288.827   9.851   8.018 1.00 . B B .  52 ASP CB   1 1 
       17  86311 2 2  52 ASP CG   C 287.754   8.951   7.403 1.00 . B B .  52 ASP CG   1 1 
       17  86312 2 2  52 ASP H    H 290.865   8.697   7.064 1.00 . B B .  52 ASP H    1 1 
       17  86313 2 2  52 ASP HA   H 289.089  10.640   6.051 1.00 . B B .  52 ASP HA   1 1 
       17  86314 2 2  52 ASP HB2  H 289.445   9.266   8.682 1.00 . B B .  52 ASP HB2  1 1 
       17  86315 2 2  52 ASP HB3  H 288.350  10.641   8.578 1.00 . B B .  52 ASP HB3  1 1 
       17  86316 2 2  52 ASP N    N 290.771   9.532   6.559 1.00 . B B .  52 ASP N    1 1 
       17  86317 2 2  52 ASP O    O 289.704  12.861   7.092 1.00 . B B .  52 ASP O    1 1 
       17  86318 2 2  52 ASP OD1  O 287.230   9.307   6.359 1.00 . B B .  52 ASP OD1  1 1 
       17  86319 2 2  52 ASP OD2  O 287.472   7.918   7.986 1.00 . B B .  52 ASP OD2  1 1 
       17  86320 2 2  53 GLY C    C 292.779  13.727   7.686 1.00 . B B .  53 GLY C    1 1 
       17  86321 2 2  53 GLY CA   C 291.974  12.942   8.726 1.00 . B B .  53 GLY CA   1 1 
       17  86322 2 2  53 GLY H    H 291.728  10.862   8.391 1.00 . B B .  53 GLY H    1 1 
       17  86323 2 2  53 GLY HA2  H 291.202  13.584   9.126 1.00 . B B .  53 GLY HA2  1 1 
       17  86324 2 2  53 GLY HA3  H 292.634  12.650   9.531 1.00 . B B .  53 GLY HA3  1 1 
       17  86325 2 2  53 GLY N    N 291.347  11.739   8.175 1.00 . B B .  53 GLY N    1 1 
       17  86326 2 2  53 GLY O    O 293.195  14.857   7.957 1.00 . B B .  53 GLY O    1 1 
       17  86327 2 2  54 ARG C    C 292.825  14.506   4.473 1.00 . B B .  54 ARG C    1 1 
       17  86328 2 2  54 ARG CA   C 293.759  13.798   5.447 1.00 . B B .  54 ARG CA   1 1 
       17  86329 2 2  54 ARG CB   C 294.613  12.777   4.693 1.00 . B B .  54 ARG CB   1 1 
       17  86330 2 2  54 ARG CD   C 296.611  11.287   4.829 1.00 . B B .  54 ARG CD   1 1 
       17  86331 2 2  54 ARG CG   C 295.740  12.278   5.601 1.00 . B B .  54 ARG CG   1 1 
       17  86332 2 2  54 ARG CZ   C 298.868  11.396   5.837 1.00 . B B .  54 ARG CZ   1 1 
       17  86333 2 2  54 ARG H    H 292.644  12.232   6.349 1.00 . B B .  54 ARG H    1 1 
       17  86334 2 2  54 ARG HA   H 294.413  14.530   5.897 1.00 . B B .  54 ARG HA   1 1 
       17  86335 2 2  54 ARG HB2  H 293.994  11.943   4.398 1.00 . B B .  54 ARG HB2  1 1 
       17  86336 2 2  54 ARG HB3  H 295.039  13.238   3.815 1.00 . B B .  54 ARG HB3  1 1 
       17  86337 2 2  54 ARG HD2  H 296.002  10.465   4.486 1.00 . B B .  54 ARG HD2  1 1 
       17  86338 2 2  54 ARG HD3  H 297.045  11.787   3.975 1.00 . B B .  54 ARG HD3  1 1 
       17  86339 2 2  54 ARG HE   H 297.534   9.931   6.173 1.00 . B B .  54 ARG HE   1 1 
       17  86340 2 2  54 ARG HG2  H 296.342  13.116   5.923 1.00 . B B .  54 ARG HG2  1 1 
       17  86341 2 2  54 ARG HG3  H 295.315  11.786   6.464 1.00 . B B .  54 ARG HG3  1 1 
       17  86342 2 2  54 ARG HH11 H 298.445  12.946   4.628 1.00 . B B .  54 ARG HH11 1 1 
       17  86343 2 2  54 ARG HH12 H 300.019  12.971   5.347 1.00 . B B .  54 ARG HH12 1 1 
       17  86344 2 2  54 ARG HH21 H 299.594  10.009   7.086 1.00 . B B .  54 ARG HH21 1 1 
       17  86345 2 2  54 ARG HH22 H 300.660  11.325   6.725 1.00 . B B .  54 ARG HH22 1 1 
       17  86346 2 2  54 ARG N    N 292.998  13.134   6.507 1.00 . B B .  54 ARG N    1 1 
       17  86347 2 2  54 ARG NE   N 297.684  10.769   5.689 1.00 . B B .  54 ARG NE   1 1 
       17  86348 2 2  54 ARG NH1  N 299.131  12.528   5.222 1.00 . B B .  54 ARG NH1  1 1 
       17  86349 2 2  54 ARG NH2  N 299.778  10.869   6.611 1.00 . B B .  54 ARG NH2  1 1 
       17  86350 2 2  54 ARG O    O 291.632  14.197   4.409 1.00 . B B .  54 ARG O    1 1 
       17  86351 2 2  55 THR C    C 292.837  15.691   1.336 1.00 . B B .  55 THR C    1 1 
       17  86352 2 2  55 THR CA   C 292.598  16.221   2.745 1.00 . B B .  55 THR CA   1 1 
       17  86353 2 2  55 THR CB   C 292.972  17.707   2.806 1.00 . B B .  55 THR CB   1 1 
       17  86354 2 2  55 THR CG2  C 292.635  18.271   4.190 1.00 . B B .  55 THR CG2  1 1 
       17  86355 2 2  55 THR H    H 294.333  15.655   3.827 1.00 . B B .  55 THR H    1 1 
       17  86356 2 2  55 THR HA   H 291.550  16.118   2.983 1.00 . B B .  55 THR HA   1 1 
       17  86357 2 2  55 THR HB   H 292.415  18.249   2.058 1.00 . B B .  55 THR HB   1 1 
       17  86358 2 2  55 THR HG1  H 294.537  17.578   1.655 1.00 . B B .  55 THR HG1  1 1 
       17  86359 2 2  55 THR HG21 H 293.272  17.810   4.930 1.00 . B B .  55 THR HG21 1 1 
       17  86360 2 2  55 THR HG22 H 291.601  18.061   4.422 1.00 . B B .  55 THR HG22 1 1 
       17  86361 2 2  55 THR HG23 H 292.795  19.339   4.192 1.00 . B B .  55 THR HG23 1 1 
       17  86362 2 2  55 THR N    N 293.379  15.458   3.722 1.00 . B B .  55 THR N    1 1 
       17  86363 2 2  55 THR O    O 293.735  14.878   1.116 1.00 . B B .  55 THR O    1 1 
       17  86364 2 2  55 THR OG1  O 294.364  17.854   2.559 1.00 . B B .  55 THR OG1  1 1 
       17  86365 2 2  56 LEU C    C 293.529  16.124  -1.558 1.00 . B B .  56 LEU C    1 1 
       17  86366 2 2  56 LEU CA   C 292.158  15.730  -1.005 1.00 . B B .  56 LEU CA   1 1 
       17  86367 2 2  56 LEU CB   C 291.053  16.368  -1.855 1.00 . B B .  56 LEU CB   1 1 
       17  86368 2 2  56 LEU CD1  C 288.571  16.626  -2.066 1.00 . B B .  56 LEU CD1  1 1 
       17  86369 2 2  56 LEU CD2  C 289.578  14.344  -2.060 1.00 . B B .  56 LEU CD2  1 1 
       17  86370 2 2  56 LEU CG   C 289.692  15.762  -1.483 1.00 . B B .  56 LEU CG   1 1 
       17  86371 2 2  56 LEU H    H 291.329  16.806   0.630 1.00 . B B .  56 LEU H    1 1 
       17  86372 2 2  56 LEU HA   H 292.057  14.656  -1.051 1.00 . B B .  56 LEU HA   1 1 
       17  86373 2 2  56 LEU HB2  H 291.033  17.434  -1.676 1.00 . B B .  56 LEU HB2  1 1 
       17  86374 2 2  56 LEU HB3  H 291.253  16.184  -2.899 1.00 . B B .  56 LEU HB3  1 1 
       17  86375 2 2  56 LEU HD11 H 287.616  16.240  -1.741 1.00 . B B .  56 LEU HD11 1 1 
       17  86376 2 2  56 LEU HD12 H 288.622  16.603  -3.144 1.00 . B B .  56 LEU HD12 1 1 
       17  86377 2 2  56 LEU HD13 H 288.685  17.643  -1.720 1.00 . B B .  56 LEU HD13 1 1 
       17  86378 2 2  56 LEU HD21 H 290.239  13.682  -1.522 1.00 . B B .  56 LEU HD21 1 1 
       17  86379 2 2  56 LEU HD22 H 289.851  14.357  -3.104 1.00 . B B .  56 LEU HD22 1 1 
       17  86380 2 2  56 LEU HD23 H 288.560  13.997  -1.960 1.00 . B B .  56 LEU HD23 1 1 
       17  86381 2 2  56 LEU HG   H 289.596  15.724  -0.408 1.00 . B B .  56 LEU HG   1 1 
       17  86382 2 2  56 LEU N    N 292.027  16.159   0.388 1.00 . B B .  56 LEU N    1 1 
       17  86383 2 2  56 LEU O    O 294.156  15.352  -2.287 1.00 . B B .  56 LEU O    1 1 
       17  86384 2 2  57 SER C    C 296.427  16.909  -1.237 1.00 . B B .  57 SER C    1 1 
       17  86385 2 2  57 SER CA   C 295.278  17.835  -1.655 1.00 . B B .  57 SER CA   1 1 
       17  86386 2 2  57 SER CB   C 295.522  19.231  -1.084 1.00 . B B .  57 SER CB   1 1 
       17  86387 2 2  57 SER H    H 293.430  17.887  -0.615 1.00 . B B .  57 SER H    1 1 
       17  86388 2 2  57 SER HA   H 295.262  17.902  -2.733 1.00 . B B .  57 SER HA   1 1 
       17  86389 2 2  57 SER HB2  H 295.454  19.202  -0.010 1.00 . B B .  57 SER HB2  1 1 
       17  86390 2 2  57 SER HB3  H 296.510  19.567  -1.372 1.00 . B B .  57 SER HB3  1 1 
       17  86391 2 2  57 SER HG   H 294.655  20.972  -1.153 1.00 . B B .  57 SER HG   1 1 
       17  86392 2 2  57 SER N    N 293.981  17.327  -1.200 1.00 . B B .  57 SER N    1 1 
       17  86393 2 2  57 SER O    O 297.431  16.807  -1.947 1.00 . B B .  57 SER O    1 1 
       17  86394 2 2  57 SER OG   O 294.539  20.125  -1.591 1.00 . B B .  57 SER OG   1 1 
       17  86395 2 2  58 ASP C    C 297.562  14.185  -0.526 1.00 . B B .  58 ASP C    1 1 
       17  86396 2 2  58 ASP CA   C 297.325  15.356   0.431 1.00 . B B .  58 ASP CA   1 1 
       17  86397 2 2  58 ASP CB   C 296.929  14.821   1.814 1.00 . B B .  58 ASP CB   1 1 
       17  86398 2 2  58 ASP CG   C 297.334  15.815   2.909 1.00 . B B .  58 ASP CG   1 1 
       17  86399 2 2  58 ASP H    H 295.462  16.383   0.445 1.00 . B B .  58 ASP H    1 1 
       17  86400 2 2  58 ASP HA   H 298.244  15.912   0.529 1.00 . B B .  58 ASP HA   1 1 
       17  86401 2 2  58 ASP HB2  H 295.865  14.668   1.844 1.00 . B B .  58 ASP HB2  1 1 
       17  86402 2 2  58 ASP HB3  H 297.428  13.880   1.990 1.00 . B B .  58 ASP HB3  1 1 
       17  86403 2 2  58 ASP N    N 296.282  16.253  -0.081 1.00 . B B .  58 ASP N    1 1 
       17  86404 2 2  58 ASP O    O 298.694  13.716  -0.665 1.00 . B B .  58 ASP O    1 1 
       17  86405 2 2  58 ASP OD1  O 296.597  15.928   3.874 1.00 . B B .  58 ASP OD1  1 1 
       17  86406 2 2  58 ASP OD2  O 298.372  16.445   2.770 1.00 . B B .  58 ASP OD2  1 1 
       17  86407 2 2  59 TYR C    C 296.844  13.093  -3.562 1.00 . B B .  59 TYR C    1 1 
       17  86408 2 2  59 TYR CA   C 296.591  12.608  -2.128 1.00 . B B .  59 TYR CA   1 1 
       17  86409 2 2  59 TYR CB   C 295.303  11.776  -2.083 1.00 . B B .  59 TYR CB   1 1 
       17  86410 2 2  59 TYR CD1  C 294.637  11.283   0.302 1.00 . B B .  59 TYR CD1  1 1 
       17  86411 2 2  59 TYR CD2  C 295.992   9.662  -0.889 1.00 . B B .  59 TYR CD2  1 1 
       17  86412 2 2  59 TYR CE1  C 294.646  10.460   1.433 1.00 . B B .  59 TYR CE1  1 1 
       17  86413 2 2  59 TYR CE2  C 296.000   8.838   0.244 1.00 . B B .  59 TYR CE2  1 1 
       17  86414 2 2  59 TYR CG   C 295.309  10.884  -0.859 1.00 . B B .  59 TYR CG   1 1 
       17  86415 2 2  59 TYR CZ   C 295.328   9.237   1.405 1.00 . B B .  59 TYR CZ   1 1 
       17  86416 2 2  59 TYR H    H 295.620  14.146  -1.028 1.00 . B B .  59 TYR H    1 1 
       17  86417 2 2  59 TYR HA   H 297.420  11.979  -1.834 1.00 . B B .  59 TYR HA   1 1 
       17  86418 2 2  59 TYR HB2  H 294.450  12.438  -2.040 1.00 . B B .  59 TYR HB2  1 1 
       17  86419 2 2  59 TYR HB3  H 295.238  11.165  -2.972 1.00 . B B .  59 TYR HB3  1 1 
       17  86420 2 2  59 TYR HD1  H 294.111  12.225   0.324 1.00 . B B .  59 TYR HD1  1 1 
       17  86421 2 2  59 TYR HD2  H 296.511   9.355  -1.785 1.00 . B B .  59 TYR HD2  1 1 
       17  86422 2 2  59 TYR HE1  H 294.126  10.767   2.329 1.00 . B B .  59 TYR HE1  1 1 
       17  86423 2 2  59 TYR HE2  H 296.526   7.895   0.221 1.00 . B B .  59 TYR HE2  1 1 
       17  86424 2 2  59 TYR HH   H 296.119   8.635   3.035 1.00 . B B .  59 TYR HH   1 1 
       17  86425 2 2  59 TYR N    N 296.492  13.725  -1.182 1.00 . B B .  59 TYR N    1 1 
       17  86426 2 2  59 TYR O    O 296.713  12.315  -4.511 1.00 . B B .  59 TYR O    1 1 
       17  86427 2 2  59 TYR OH   O 295.335   8.425   2.520 1.00 . B B .  59 TYR OH   1 1 
       17  86428 2 2  60 ASN C    C 296.284  14.848  -5.959 1.00 . B B .  60 ASN C    1 1 
       17  86429 2 2  60 ASN CA   C 297.507  14.941  -5.036 1.00 . B B .  60 ASN CA   1 1 
       17  86430 2 2  60 ASN CB   C 298.710  14.215  -5.661 1.00 . B B .  60 ASN CB   1 1 
       17  86431 2 2  60 ASN CG   C 299.952  14.421  -4.800 1.00 . B B .  60 ASN CG   1 1 
       17  86432 2 2  60 ASN H    H 297.318  14.940  -2.923 1.00 . B B .  60 ASN H    1 1 
       17  86433 2 2  60 ASN HA   H 297.764  15.983  -4.913 1.00 . B B .  60 ASN HA   1 1 
       17  86434 2 2  60 ASN HB2  H 298.494  13.159  -5.731 1.00 . B B .  60 ASN HB2  1 1 
       17  86435 2 2  60 ASN HB3  H 298.892  14.608  -6.650 1.00 . B B .  60 ASN HB3  1 1 
       17  86436 2 2  60 ASN HD21 H 299.924  12.578  -4.062 1.00 . B B .  60 ASN HD21 1 1 
       17  86437 2 2  60 ASN HD22 H 301.189  13.564  -3.506 1.00 . B B .  60 ASN HD22 1 1 
       17  86438 2 2  60 ASN N    N 297.220  14.372  -3.716 1.00 . B B .  60 ASN N    1 1 
       17  86439 2 2  60 ASN ND2  N 300.391  13.440  -4.061 1.00 . B B .  60 ASN ND2  1 1 
       17  86440 2 2  60 ASN O    O 296.402  14.498  -7.141 1.00 . B B .  60 ASN O    1 1 
       17  86441 2 2  60 ASN OD1  O 300.536  15.505  -4.800 1.00 . B B .  60 ASN OD1  1 1 
       17  86442 2 2  61 ILE C    C 293.576  16.543  -6.722 1.00 . B B .  61 ILE C    1 1 
       17  86443 2 2  61 ILE CA   C 293.870  15.138  -6.188 1.00 . B B .  61 ILE CA   1 1 
       17  86444 2 2  61 ILE CB   C 292.700  14.628  -5.316 1.00 . B B .  61 ILE CB   1 1 
       17  86445 2 2  61 ILE CD1  C 292.066  12.835  -3.669 1.00 . B B .  61 ILE CD1  1 1 
       17  86446 2 2  61 ILE CG1  C 293.013  13.207  -4.816 1.00 . B B .  61 ILE CG1  1 1 
       17  86447 2 2  61 ILE CG2  C 291.402  14.596  -6.145 1.00 . B B .  61 ILE CG2  1 1 
       17  86448 2 2  61 ILE H    H 295.079  15.449  -4.471 1.00 . B B .  61 ILE H    1 1 
       17  86449 2 2  61 ILE HA   H 294.003  14.467  -7.024 1.00 . B B .  61 ILE HA   1 1 
       17  86450 2 2  61 ILE HB   H 292.569  15.287  -4.469 1.00 . B B .  61 ILE HB   1 1 
       17  86451 2 2  61 ILE HD11 H 292.046  13.636  -2.946 1.00 . B B .  61 ILE HD11 1 1 
       17  86452 2 2  61 ILE HD12 H 292.414  11.930  -3.193 1.00 . B B .  61 ILE HD12 1 1 
       17  86453 2 2  61 ILE HD13 H 291.072  12.677  -4.059 1.00 . B B .  61 ILE HD13 1 1 
       17  86454 2 2  61 ILE HG12 H 292.884  12.504  -5.629 1.00 . B B .  61 ILE HG12 1 1 
       17  86455 2 2  61 ILE HG13 H 294.032  13.164  -4.466 1.00 . B B .  61 ILE HG13 1 1 
       17  86456 2 2  61 ILE HG21 H 291.237  15.564  -6.595 1.00 . B B .  61 ILE HG21 1 1 
       17  86457 2 2  61 ILE HG22 H 290.569  14.352  -5.502 1.00 . B B .  61 ILE HG22 1 1 
       17  86458 2 2  61 ILE HG23 H 291.489  13.847  -6.919 1.00 . B B .  61 ILE HG23 1 1 
       17  86459 2 2  61 ILE N    N 295.111  15.174  -5.411 1.00 . B B .  61 ILE N    1 1 
       17  86460 2 2  61 ILE O    O 293.598  17.518  -5.969 1.00 . B B .  61 ILE O    1 1 
       17  86461 2 2  62 GLN C    C 291.613  17.927  -9.260 1.00 . B B .  62 GLN C    1 1 
       17  86462 2 2  62 GLN CA   C 293.030  17.911  -8.675 1.00 . B B .  62 GLN CA   1 1 
       17  86463 2 2  62 GLN CB   C 294.067  18.164  -9.780 1.00 . B B .  62 GLN CB   1 1 
       17  86464 2 2  62 GLN CD   C 296.468  18.691 -10.242 1.00 . B B .  62 GLN CD   1 1 
       17  86465 2 2  62 GLN CG   C 295.445  18.383  -9.153 1.00 . B B .  62 GLN CG   1 1 
       17  86466 2 2  62 GLN H    H 293.315  15.809  -8.571 1.00 . B B .  62 GLN H    1 1 
       17  86467 2 2  62 GLN HA   H 293.110  18.700  -7.940 1.00 . B B .  62 GLN HA   1 1 
       17  86468 2 2  62 GLN HB2  H 294.103  17.310 -10.441 1.00 . B B .  62 GLN HB2  1 1 
       17  86469 2 2  62 GLN HB3  H 293.788  19.041 -10.342 1.00 . B B .  62 GLN HB3  1 1 
       17  86470 2 2  62 GLN HE21 H 297.129  16.822 -10.360 1.00 . B B .  62 GLN HE21 1 1 
       17  86471 2 2  62 GLN HE22 H 297.881  17.926 -11.407 1.00 . B B .  62 GLN HE22 1 1 
       17  86472 2 2  62 GLN HG2  H 295.397  19.210  -8.460 1.00 . B B .  62 GLN HG2  1 1 
       17  86473 2 2  62 GLN HG3  H 295.745  17.490  -8.625 1.00 . B B .  62 GLN HG3  1 1 
       17  86474 2 2  62 GLN N    N 293.314  16.628  -8.030 1.00 . B B .  62 GLN N    1 1 
       17  86475 2 2  62 GLN NE2  N 297.221  17.734 -10.708 1.00 . B B .  62 GLN NE2  1 1 
       17  86476 2 2  62 GLN O    O 290.826  17.010  -9.017 1.00 . B B .  62 GLN O    1 1 
       17  86477 2 2  62 GLN OE1  O 296.585  19.837 -10.675 1.00 . B B .  62 GLN OE1  1 1 
       17  86478 2 2  63 LYS C    C 289.663  17.894 -11.486 1.00 . B B .  63 LYS C    1 1 
       17  86479 2 2  63 LYS CA   C 289.986  19.123 -10.646 1.00 . B B .  63 LYS CA   1 1 
       17  86480 2 2  63 LYS CB   C 289.949  20.366 -11.542 1.00 . B B .  63 LYS CB   1 1 
       17  86481 2 2  63 LYS CD   C 290.053  22.872 -11.600 1.00 . B B .  63 LYS CD   1 1 
       17  86482 2 2  63 LYS CE   C 291.338  23.016 -12.424 1.00 . B B .  63 LYS CE   1 1 
       17  86483 2 2  63 LYS CG   C 290.145  21.633 -10.699 1.00 . B B .  63 LYS CG   1 1 
       17  86484 2 2  63 LYS H    H 291.973  19.677 -10.174 1.00 . B B .  63 LYS H    1 1 
       17  86485 2 2  63 LYS HA   H 289.247  19.224  -9.875 1.00 . B B .  63 LYS HA   1 1 
       17  86486 2 2  63 LYS HB2  H 290.730  20.300 -12.283 1.00 . B B .  63 LYS HB2  1 1 
       17  86487 2 2  63 LYS HB3  H 288.991  20.417 -12.038 1.00 . B B .  63 LYS HB3  1 1 
       17  86488 2 2  63 LYS HD2  H 289.208  22.769 -12.266 1.00 . B B .  63 LYS HD2  1 1 
       17  86489 2 2  63 LYS HD3  H 289.921  23.750 -10.988 1.00 . B B .  63 LYS HD3  1 1 
       17  86490 2 2  63 LYS HE2  H 292.182  23.120 -11.756 1.00 . B B .  63 LYS HE2  1 1 
       17  86491 2 2  63 LYS HE3  H 291.473  22.139 -13.039 1.00 . B B .  63 LYS HE3  1 1 
       17  86492 2 2  63 LYS HG2  H 289.374  21.684  -9.943 1.00 . B B .  63 LYS HG2  1 1 
       17  86493 2 2  63 LYS HG3  H 291.114  21.609 -10.222 1.00 . B B .  63 LYS HG3  1 1 
       17  86494 2 2  63 LYS HZ1  H 290.788  23.967 -14.192 1.00 . B B .  63 LYS HZ1  1 1 
       17  86495 2 2  63 LYS HZ2  H 292.198  24.590 -13.478 1.00 . B B .  63 LYS HZ2  1 1 
       17  86496 2 2  63 LYS HZ3  H 290.676  24.952 -12.815 1.00 . B B .  63 LYS HZ3  1 1 
       17  86497 2 2  63 LYS N    N 291.301  18.982 -10.028 1.00 . B B .  63 LYS N    1 1 
       17  86498 2 2  63 LYS NZ   N 291.242  24.223 -13.293 1.00 . B B .  63 LYS NZ   1 1 
       17  86499 2 2  63 LYS O    O 290.559  17.298 -12.090 1.00 . B B .  63 LYS O    1 1 
       17  86500 2 2  64 GLU C    C 288.732  15.100 -11.836 1.00 . B B .  64 GLU C    1 1 
       17  86501 2 2  64 GLU CA   C 287.946  16.346 -12.271 1.00 . B B .  64 GLU CA   1 1 
       17  86502 2 2  64 GLU CB   C 288.148  16.589 -13.773 1.00 . B B .  64 GLU CB   1 1 
       17  86503 2 2  64 GLU CD   C 287.470  18.017 -15.755 1.00 . B B .  64 GLU CD   1 1 
       17  86504 2 2  64 GLU CG   C 287.196  17.689 -14.273 1.00 . B B .  64 GLU CG   1 1 
       17  86505 2 2  64 GLU H    H 287.715  18.035 -11.000 1.00 . B B .  64 GLU H    1 1 
       17  86506 2 2  64 GLU HA   H 286.896  16.179 -12.084 1.00 . B B .  64 GLU HA   1 1 
       17  86507 2 2  64 GLU HB2  H 289.169  16.895 -13.950 1.00 . B B .  64 GLU HB2  1 1 
       17  86508 2 2  64 GLU HB3  H 287.950  15.676 -14.315 1.00 . B B .  64 GLU HB3  1 1 
       17  86509 2 2  64 GLU HG2  H 286.175  17.350 -14.166 1.00 . B B .  64 GLU HG2  1 1 
       17  86510 2 2  64 GLU HG3  H 287.340  18.579 -13.678 1.00 . B B .  64 GLU HG3  1 1 
       17  86511 2 2  64 GLU N    N 288.381  17.517 -11.509 1.00 . B B .  64 GLU N    1 1 
       17  86512 2 2  64 GLU O    O 289.726  14.720 -12.467 1.00 . B B .  64 GLU O    1 1 
       17  86513 2 2  64 GLU OE1  O 286.732  18.813 -16.312 1.00 . B B .  64 GLU OE1  1 1 
       17  86514 2 2  64 GLU OE2  O 288.417  17.475 -16.312 1.00 . B B .  64 GLU OE2  1 1 
       17  86515 2 2  65 SER C    C 287.908  12.164  -9.998 1.00 . B B .  65 SER C    1 1 
       17  86516 2 2  65 SER CA   C 288.934  13.271 -10.224 1.00 . B B .  65 SER CA   1 1 
       17  86517 2 2  65 SER CB   C 289.643  13.595  -8.907 1.00 . B B .  65 SER CB   1 1 
       17  86518 2 2  65 SER H    H 287.488  14.824 -10.290 1.00 . B B .  65 SER H    1 1 
       17  86519 2 2  65 SER HA   H 289.667  12.929 -10.940 1.00 . B B .  65 SER HA   1 1 
       17  86520 2 2  65 SER HB2  H 288.965  14.110  -8.249 1.00 . B B .  65 SER HB2  1 1 
       17  86521 2 2  65 SER HB3  H 289.969  12.677  -8.438 1.00 . B B .  65 SER HB3  1 1 
       17  86522 2 2  65 SER HG   H 290.448  15.228  -9.597 1.00 . B B .  65 SER HG   1 1 
       17  86523 2 2  65 SER N    N 288.278  14.472 -10.749 1.00 . B B .  65 SER N    1 1 
       17  86524 2 2  65 SER O    O 286.735  12.445  -9.753 1.00 . B B .  65 SER O    1 1 
       17  86525 2 2  65 SER OG   O 290.764  14.431  -9.164 1.00 . B B .  65 SER OG   1 1 
       17  86526 2 2  66 THR C    C 287.790   9.052  -8.570 1.00 . B B .  66 THR C    1 1 
       17  86527 2 2  66 THR CA   C 287.469   9.761  -9.886 1.00 . B B .  66 THR CA   1 1 
       17  86528 2 2  66 THR CB   C 287.619   8.777 -11.052 1.00 . B B .  66 THR CB   1 1 
       17  86529 2 2  66 THR CG2  C 286.524   7.706 -10.978 1.00 . B B .  66 THR CG2  1 1 
       17  86530 2 2  66 THR H    H 289.307  10.752 -10.280 1.00 . B B .  66 THR H    1 1 
       17  86531 2 2  66 THR HA   H 286.451  10.109  -9.857 1.00 . B B .  66 THR HA   1 1 
       17  86532 2 2  66 THR HB   H 288.586   8.302 -11.001 1.00 . B B .  66 THR HB   1 1 
       17  86533 2 2  66 THR HG1  H 287.944   8.973 -12.960 1.00 . B B .  66 THR HG1  1 1 
       17  86534 2 2  66 THR HG21 H 285.560   8.162 -11.147 1.00 . B B .  66 THR HG21 1 1 
       17  86535 2 2  66 THR HG22 H 286.536   7.242 -10.002 1.00 . B B .  66 THR HG22 1 1 
       17  86536 2 2  66 THR HG23 H 286.705   6.957 -11.735 1.00 . B B .  66 THR HG23 1 1 
       17  86537 2 2  66 THR N    N 288.359  10.908 -10.082 1.00 . B B .  66 THR N    1 1 
       17  86538 2 2  66 THR O    O 288.914   8.582  -8.368 1.00 . B B .  66 THR O    1 1 
       17  86539 2 2  66 THR OG1  O 287.503   9.485 -12.278 1.00 . B B .  66 THR OG1  1 1 
       17  86540 2 2  67 LEU C    C 286.064   7.084  -6.310 1.00 . B B .  67 LEU C    1 1 
       17  86541 2 2  67 LEU CA   C 286.958   8.312  -6.392 1.00 . B B .  67 LEU CA   1 1 
       17  86542 2 2  67 LEU CB   C 286.602   9.273  -5.248 1.00 . B B .  67 LEU CB   1 1 
       17  86543 2 2  67 LEU CD1  C 287.035  11.562  -4.315 1.00 . B B .  67 LEU CD1  1 1 
       17  86544 2 2  67 LEU CD2  C 288.937   9.974  -4.632 1.00 . B B .  67 LEU CD2  1 1 
       17  86545 2 2  67 LEU CG   C 287.594  10.444  -5.208 1.00 . B B .  67 LEU CG   1 1 
       17  86546 2 2  67 LEU H    H 285.920   9.363  -7.914 1.00 . B B .  67 LEU H    1 1 
       17  86547 2 2  67 LEU HA   H 287.985   8.003  -6.285 1.00 . B B .  67 LEU HA   1 1 
       17  86548 2 2  67 LEU HB2  H 285.605   9.653  -5.402 1.00 . B B .  67 LEU HB2  1 1 
       17  86549 2 2  67 LEU HB3  H 286.641   8.741  -4.309 1.00 . B B .  67 LEU HB3  1 1 
       17  86550 2 2  67 LEU HD11 H 287.541  12.488  -4.541 1.00 . B B .  67 LEU HD11 1 1 
       17  86551 2 2  67 LEU HD12 H 287.189  11.312  -3.274 1.00 . B B .  67 LEU HD12 1 1 
       17  86552 2 2  67 LEU HD13 H 285.976  11.679  -4.500 1.00 . B B .  67 LEU HD13 1 1 
       17  86553 2 2  67 LEU HD21 H 288.804   9.691  -3.598 1.00 . B B .  67 LEU HD21 1 1 
       17  86554 2 2  67 LEU HD22 H 289.656  10.777  -4.695 1.00 . B B .  67 LEU HD22 1 1 
       17  86555 2 2  67 LEU HD23 H 289.296   9.127  -5.192 1.00 . B B .  67 LEU HD23 1 1 
       17  86556 2 2  67 LEU HG   H 287.743  10.823  -6.209 1.00 . B B .  67 LEU HG   1 1 
       17  86557 2 2  67 LEU N    N 286.790   8.973  -7.687 1.00 . B B .  67 LEU N    1 1 
       17  86558 2 2  67 LEU O    O 284.879   7.149  -6.639 1.00 . B B .  67 LEU O    1 1 
       17  86559 2 2  68 HIS C    C 285.318   4.593  -4.346 1.00 . B B .  68 HIS C    1 1 
       17  86560 2 2  68 HIS CA   C 285.897   4.719  -5.753 1.00 . B B .  68 HIS CA   1 1 
       17  86561 2 2  68 HIS CB   C 286.811   3.530  -6.084 1.00 . B B .  68 HIS CB   1 1 
       17  86562 2 2  68 HIS CD2  C 286.732   2.218  -8.351 1.00 . B B .  68 HIS CD2  1 1 
       17  86563 2 2  68 HIS CE1  C 287.091   3.872  -9.701 1.00 . B B .  68 HIS CE1  1 1 
       17  86564 2 2  68 HIS CG   C 286.872   3.333  -7.575 1.00 . B B .  68 HIS CG   1 1 
       17  86565 2 2  68 HIS H    H 287.593   5.984  -5.631 1.00 . B B .  68 HIS H    1 1 
       17  86566 2 2  68 HIS HA   H 285.074   4.744  -6.454 1.00 . B B .  68 HIS HA   1 1 
       17  86567 2 2  68 HIS HB2  H 287.804   3.722  -5.709 1.00 . B B .  68 HIS HB2  1 1 
       17  86568 2 2  68 HIS HB3  H 286.424   2.635  -5.624 1.00 . B B .  68 HIS HB3  1 1 
       17  86569 2 2  68 HIS HD2  H 286.543   1.226  -7.975 1.00 . B B .  68 HIS HD2  1 1 
       17  86570 2 2  68 HIS HE1  H 287.244   4.455 -10.597 1.00 . B B .  68 HIS HE1  1 1 
       17  86571 2 2  68 HIS HE2  H 286.824   1.955 -10.466 1.00 . B B .  68 HIS HE2  1 1 
       17  86572 2 2  68 HIS N    N 286.644   5.967  -5.874 1.00 . B B .  68 HIS N    1 1 
       17  86573 2 2  68 HIS ND1  N 287.101   4.381  -8.455 1.00 . B B .  68 HIS ND1  1 1 
       17  86574 2 2  68 HIS NE2  N 286.869   2.556  -9.693 1.00 . B B .  68 HIS NE2  1 1 
       17  86575 2 2  68 HIS O    O 285.854   5.170  -3.395 1.00 . B B .  68 HIS O    1 1 
       17  86576 2 2  69 LEU C    C 283.635   2.274  -2.422 1.00 . B B .  69 LEU C    1 1 
       17  86577 2 2  69 LEU CA   C 283.519   3.705  -2.947 1.00 . B B .  69 LEU CA   1 1 
       17  86578 2 2  69 LEU CB   C 282.030   4.070  -3.102 1.00 . B B .  69 LEU CB   1 1 
       17  86579 2 2  69 LEU CD1  C 281.785   5.218  -0.870 1.00 . B B .  69 LEU CD1  1 1 
       17  86580 2 2  69 LEU CD2  C 279.803   4.141  -1.945 1.00 . B B .  69 LEU CD2  1 1 
       17  86581 2 2  69 LEU CG   C 281.315   4.043  -1.736 1.00 . B B .  69 LEU CG   1 1 
       17  86582 2 2  69 LEU H    H 283.809   3.464  -5.030 1.00 . B B .  69 LEU H    1 1 
       17  86583 2 2  69 LEU HA   H 283.961   4.377  -2.228 1.00 . B B .  69 LEU HA   1 1 
       17  86584 2 2  69 LEU HB2  H 281.948   5.060  -3.527 1.00 . B B .  69 LEU HB2  1 1 
       17  86585 2 2  69 LEU HB3  H 281.562   3.358  -3.764 1.00 . B B .  69 LEU HB3  1 1 
       17  86586 2 2  69 LEU HD11 H 281.671   6.138  -1.423 1.00 . B B .  69 LEU HD11 1 1 
       17  86587 2 2  69 LEU HD12 H 282.824   5.081  -0.612 1.00 . B B .  69 LEU HD12 1 1 
       17  86588 2 2  69 LEU HD13 H 281.193   5.263   0.033 1.00 . B B .  69 LEU HD13 1 1 
       17  86589 2 2  69 LEU HD21 H 279.461   3.286  -2.510 1.00 . B B .  69 LEU HD21 1 1 
       17  86590 2 2  69 LEU HD22 H 279.569   5.046  -2.485 1.00 . B B .  69 LEU HD22 1 1 
       17  86591 2 2  69 LEU HD23 H 279.308   4.158  -0.984 1.00 . B B .  69 LEU HD23 1 1 
       17  86592 2 2  69 LEU HG   H 281.550   3.116  -1.233 1.00 . B B .  69 LEU HG   1 1 
       17  86593 2 2  69 LEU N    N 284.200   3.869  -4.230 1.00 . B B .  69 LEU N    1 1 
       17  86594 2 2  69 LEU O    O 283.359   1.308  -3.136 1.00 . B B .  69 LEU O    1 1 
       17  86595 2 2  70 VAL C    C 283.589   0.989   0.919 1.00 . B B .  70 VAL C    1 1 
       17  86596 2 2  70 VAL CA   C 284.172   0.877  -0.489 1.00 . B B .  70 VAL CA   1 1 
       17  86597 2 2  70 VAL CB   C 285.652   0.438  -0.427 1.00 . B B .  70 VAL CB   1 1 
       17  86598 2 2  70 VAL CG1  C 285.736  -1.020   0.046 1.00 . B B .  70 VAL CG1  1 1 
       17  86599 2 2  70 VAL CG2  C 286.295   0.546  -1.817 1.00 . B B .  70 VAL CG2  1 1 
       17  86600 2 2  70 VAL H    H 284.219   2.989  -0.651 1.00 . B B .  70 VAL H    1 1 
       17  86601 2 2  70 VAL HA   H 283.608   0.137  -1.039 1.00 . B B .  70 VAL HA   1 1 
       17  86602 2 2  70 VAL HB   H 286.186   1.068   0.267 1.00 . B B .  70 VAL HB   1 1 
       17  86603 2 2  70 VAL HG11 H 285.554  -1.064   1.108 1.00 . B B .  70 VAL HG11 1 1 
       17  86604 2 2  70 VAL HG12 H 286.719  -1.416  -0.165 1.00 . B B .  70 VAL HG12 1 1 
       17  86605 2 2  70 VAL HG13 H 284.992  -1.608  -0.473 1.00 . B B .  70 VAL HG13 1 1 
       17  86606 2 2  70 VAL HG21 H 285.642   0.093  -2.548 1.00 . B B .  70 VAL HG21 1 1 
       17  86607 2 2  70 VAL HG22 H 287.246   0.036  -1.816 1.00 . B B .  70 VAL HG22 1 1 
       17  86608 2 2  70 VAL HG23 H 286.445   1.586  -2.065 1.00 . B B .  70 VAL HG23 1 1 
       17  86609 2 2  70 VAL N    N 284.031   2.171  -1.157 1.00 . B B .  70 VAL N    1 1 
       17  86610 2 2  70 VAL O    O 283.327   2.097   1.386 1.00 . B B .  70 VAL O    1 1 
       17  86611 2 2  71 LEU C    C 283.817  -0.515   3.972 1.00 . B B .  71 LEU C    1 1 
       17  86612 2 2  71 LEU CA   C 282.774  -0.146   2.924 1.00 . B B .  71 LEU CA   1 1 
       17  86613 2 2  71 LEU CB   C 281.609  -1.160   3.002 1.00 . B B .  71 LEU CB   1 1 
       17  86614 2 2  71 LEU CD1  C 279.930   0.091   1.622 1.00 . B B .  71 LEU CD1  1 1 
       17  86615 2 2  71 LEU CD2  C 279.164  -1.410   3.461 1.00 . B B .  71 LEU CD2  1 1 
       17  86616 2 2  71 LEU CG   C 280.256  -0.435   3.019 1.00 . B B .  71 LEU CG   1 1 
       17  86617 2 2  71 LEU H    H 283.549  -1.007   1.145 1.00 . B B .  71 LEU H    1 1 
       17  86618 2 2  71 LEU HA   H 282.400   0.844   3.141 1.00 . B B .  71 LEU HA   1 1 
       17  86619 2 2  71 LEU HB2  H 281.651  -1.816   2.146 1.00 . B B .  71 LEU HB2  1 1 
       17  86620 2 2  71 LEU HB3  H 281.703  -1.751   3.904 1.00 . B B .  71 LEU HB3  1 1 
       17  86621 2 2  71 LEU HD11 H 279.955  -0.725   0.916 1.00 . B B .  71 LEU HD11 1 1 
       17  86622 2 2  71 LEU HD12 H 280.661   0.835   1.338 1.00 . B B .  71 LEU HD12 1 1 
       17  86623 2 2  71 LEU HD13 H 278.947   0.536   1.625 1.00 . B B .  71 LEU HD13 1 1 
       17  86624 2 2  71 LEU HD21 H 278.199  -0.939   3.361 1.00 . B B .  71 LEU HD21 1 1 
       17  86625 2 2  71 LEU HD22 H 279.326  -1.686   4.493 1.00 . B B .  71 LEU HD22 1 1 
       17  86626 2 2  71 LEU HD23 H 279.202  -2.294   2.841 1.00 . B B .  71 LEU HD23 1 1 
       17  86627 2 2  71 LEU HG   H 280.304   0.393   3.713 1.00 . B B .  71 LEU HG   1 1 
       17  86628 2 2  71 LEU N    N 283.352  -0.150   1.577 1.00 . B B .  71 LEU N    1 1 
       17  86629 2 2  71 LEU O    O 284.361  -1.623   3.956 1.00 . B B .  71 LEU O    1 1 
       17  86630 2 2  72 ARG C    C 284.300  -0.533   7.114 1.00 . B B .  72 ARG C    1 1 
       17  86631 2 2  72 ARG CA   C 285.008   0.188   5.966 1.00 . B B .  72 ARG CA   1 1 
       17  86632 2 2  72 ARG CB   C 285.562   1.529   6.444 1.00 . B B .  72 ARG CB   1 1 
       17  86633 2 2  72 ARG CD   C 287.310   2.589   7.854 1.00 . B B .  72 ARG CD   1 1 
       17  86634 2 2  72 ARG CG   C 286.646   1.273   7.470 1.00 . B B .  72 ARG CG   1 1 
       17  86635 2 2  72 ARG CZ   C 286.680   4.677   9.018 1.00 . B B .  72 ARG CZ   1 1 
       17  86636 2 2  72 ARG H    H 283.592   1.264   4.860 1.00 . B B .  72 ARG H    1 1 
       17  86637 2 2  72 ARG HA   H 285.819  -0.426   5.603 1.00 . B B .  72 ARG HA   1 1 
       17  86638 2 2  72 ARG HB2  H 285.975   2.071   5.609 1.00 . B B .  72 ARG HB2  1 1 
       17  86639 2 2  72 ARG HB3  H 284.773   2.111   6.895 1.00 . B B .  72 ARG HB3  1 1 
       17  86640 2 2  72 ARG HD2  H 288.187   2.385   8.447 1.00 . B B .  72 ARG HD2  1 1 
       17  86641 2 2  72 ARG HD3  H 287.597   3.115   6.956 1.00 . B B .  72 ARG HD3  1 1 
       17  86642 2 2  72 ARG HE   H 285.514   3.046   8.882 1.00 . B B .  72 ARG HE   1 1 
       17  86643 2 2  72 ARG HG2  H 286.203   0.819   8.341 1.00 . B B .  72 ARG HG2  1 1 
       17  86644 2 2  72 ARG HG3  H 287.375   0.606   7.046 1.00 . B B .  72 ARG HG3  1 1 
       17  86645 2 2  72 ARG HH11 H 288.506   4.736   8.180 1.00 . B B .  72 ARG HH11 1 1 
       17  86646 2 2  72 ARG HH12 H 288.020   6.173   9.015 1.00 . B B .  72 ARG HH12 1 1 
       17  86647 2 2  72 ARG HH21 H 284.933   4.934   9.958 1.00 . B B .  72 ARG HH21 1 1 
       17  86648 2 2  72 ARG HH22 H 286.019   6.282  10.010 1.00 . B B .  72 ARG HH22 1 1 
       17  86649 2 2  72 ARG N    N 284.065   0.412   4.895 1.00 . B B .  72 ARG N    1 1 
       17  86650 2 2  72 ARG NE   N 286.383   3.421   8.630 1.00 . B B .  72 ARG NE   1 1 
       17  86651 2 2  72 ARG NH1  N 287.827   5.240   8.713 1.00 . B B .  72 ARG NH1  1 1 
       17  86652 2 2  72 ARG NH2  N 285.809   5.350   9.717 1.00 . B B .  72 ARG NH2  1 1 
       17  86653 2 2  72 ARG O    O 283.196  -0.154   7.495 1.00 . B B .  72 ARG O    1 1 
       17  86654 2 2  73 LEU C    C 285.298  -2.327   9.985 1.00 . B B .  73 LEU C    1 1 
       17  86655 2 2  73 LEU CA   C 284.366  -2.335   8.761 1.00 . B B .  73 LEU CA   1 1 
       17  86656 2 2  73 LEU CB   C 284.093  -3.781   8.303 1.00 . B B .  73 LEU CB   1 1 
       17  86657 2 2  73 LEU CD1  C 282.961  -5.162   6.522 1.00 . B B .  73 LEU CD1  1 1 
       17  86658 2 2  73 LEU CD2  C 281.615  -3.584   7.929 1.00 . B B .  73 LEU CD2  1 1 
       17  86659 2 2  73 LEU CG   C 282.973  -3.804   7.245 1.00 . B B .  73 LEU CG   1 1 
       17  86660 2 2  73 LEU H    H 285.820  -1.816   7.306 1.00 . B B .  73 LEU H    1 1 
       17  86661 2 2  73 LEU HA   H 283.427  -1.882   9.040 1.00 . B B .  73 LEU HA   1 1 
       17  86662 2 2  73 LEU HB2  H 284.994  -4.197   7.888 1.00 . B B .  73 LEU HB2  1 1 
       17  86663 2 2  73 LEU HB3  H 283.791  -4.370   9.156 1.00 . B B .  73 LEU HB3  1 1 
       17  86664 2 2  73 LEU HD11 H 283.738  -5.178   5.767 1.00 . B B .  73 LEU HD11 1 1 
       17  86665 2 2  73 LEU HD12 H 282.003  -5.313   6.044 1.00 . B B .  73 LEU HD12 1 1 
       17  86666 2 2  73 LEU HD13 H 283.134  -5.956   7.235 1.00 . B B .  73 LEU HD13 1 1 
       17  86667 2 2  73 LEU HD21 H 280.828  -3.633   7.192 1.00 . B B .  73 LEU HD21 1 1 
       17  86668 2 2  73 LEU HD22 H 281.601  -2.615   8.405 1.00 . B B .  73 LEU HD22 1 1 
       17  86669 2 2  73 LEU HD23 H 281.460  -4.352   8.673 1.00 . B B .  73 LEU HD23 1 1 
       17  86670 2 2  73 LEU HG   H 283.145  -3.020   6.523 1.00 . B B .  73 LEU HG   1 1 
       17  86671 2 2  73 LEU N    N 284.944  -1.566   7.655 1.00 . B B .  73 LEU N    1 1 
       17  86672 2 2  73 LEU O    O 285.815  -3.373  10.401 1.00 . B B .  73 LEU O    1 1 
       17  86673 2 2  74 ARG C    C 285.770  -1.740  12.924 1.00 . B B .  74 ARG C    1 1 
       17  86674 2 2  74 ARG CA   C 286.367  -0.995  11.730 1.00 . B B .  74 ARG CA   1 1 
       17  86675 2 2  74 ARG CB   C 286.537   0.491  12.072 1.00 . B B .  74 ARG CB   1 1 
       17  86676 2 2  74 ARG CD   C 287.723   2.131  13.531 1.00 . B B .  74 ARG CD   1 1 
       17  86677 2 2  74 ARG CG   C 287.538   0.649  13.221 1.00 . B B .  74 ARG CG   1 1 
       17  86678 2 2  74 ARG CZ   C 286.158   2.594  15.388 1.00 . B B .  74 ARG CZ   1 1 
       17  86679 2 2  74 ARG H    H 285.073  -0.340  10.189 1.00 . B B .  74 ARG H    1 1 
       17  86680 2 2  74 ARG HA   H 287.338  -1.413  11.508 1.00 . B B .  74 ARG HA   1 1 
       17  86681 2 2  74 ARG HB2  H 286.905   1.021  11.204 1.00 . B B .  74 ARG HB2  1 1 
       17  86682 2 2  74 ARG HB3  H 285.585   0.904  12.368 1.00 . B B .  74 ARG HB3  1 1 
       17  86683 2 2  74 ARG HD2  H 288.521   2.250  14.247 1.00 . B B .  74 ARG HD2  1 1 
       17  86684 2 2  74 ARG HD3  H 287.976   2.652  12.619 1.00 . B B .  74 ARG HD3  1 1 
       17  86685 2 2  74 ARG HE   H 285.871   3.166  13.482 1.00 . B B .  74 ARG HE   1 1 
       17  86686 2 2  74 ARG HG2  H 287.161   0.141  14.097 1.00 . B B .  74 ARG HG2  1 1 
       17  86687 2 2  74 ARG HG3  H 288.486   0.222  12.933 1.00 . B B .  74 ARG HG3  1 1 
       17  86688 2 2  74 ARG HH11 H 287.798   1.568  15.936 1.00 . B B .  74 ARG HH11 1 1 
       17  86689 2 2  74 ARG HH12 H 286.674   1.913  17.207 1.00 . B B .  74 ARG HH12 1 1 
       17  86690 2 2  74 ARG HH21 H 284.435   3.592  15.172 1.00 . B B .  74 ARG HH21 1 1 
       17  86691 2 2  74 ARG HH22 H 284.791   3.047  16.777 1.00 . B B .  74 ARG HH22 1 1 
       17  86692 2 2  74 ARG N    N 285.506  -1.138  10.560 1.00 . B B .  74 ARG N    1 1 
       17  86693 2 2  74 ARG NE   N 286.484   2.695  14.085 1.00 . B B .  74 ARG NE   1 1 
       17  86694 2 2  74 ARG NH1  N 286.939   1.976  16.245 1.00 . B B .  74 ARG NH1  1 1 
       17  86695 2 2  74 ARG NH2  N 285.041   3.118  15.811 1.00 . B B .  74 ARG NH2  1 1 
       17  86696 2 2  74 ARG O    O 286.489  -2.416  13.665 1.00 . B B .  74 ARG O    1 1 
       17  86697 2 2  75 GLY C    C 282.600  -1.397  14.698 1.00 . B B .  75 GLY C    1 1 
       17  86698 2 2  75 GLY CA   C 283.762  -2.253  14.209 1.00 . B B .  75 GLY CA   1 1 
       17  86699 2 2  75 GLY H    H 283.945  -1.048  12.476 1.00 . B B .  75 GLY H    1 1 
       17  86700 2 2  75 GLY HA2  H 283.386  -3.211  13.878 1.00 . B B .  75 GLY HA2  1 1 
       17  86701 2 2  75 GLY HA3  H 284.454  -2.404  15.023 1.00 . B B .  75 GLY HA3  1 1 
       17  86702 2 2  75 GLY N    N 284.456  -1.602  13.102 1.00 . B B .  75 GLY N    1 1 
       17  86703 2 2  75 GLY O    O 281.510  -1.912  14.956 1.00 . B B .  75 GLY O    1 1 
       17  86704 2 2  76 GLY C    C 280.877   1.207  14.135 1.00 . B B .  76 GLY C    1 1 
       17  86705 2 2  76 GLY CA   C 281.819   0.845  15.275 1.00 . B B .  76 GLY CA   1 1 
       17  86706 2 2  76 GLY H    H 283.736   0.254  14.597 1.00 . B B .  76 GLY H    1 1 
       17  86707 2 2  76 GLY HA2  H 281.255   0.390  16.076 1.00 . B B .  76 GLY HA2  1 1 
       17  86708 2 2  76 GLY HA3  H 282.292   1.745  15.639 1.00 . B B .  76 GLY HA3  1 1 
       17  86709 2 2  76 GLY N    N 282.845  -0.088  14.819 1.00 . B B .  76 GLY N    1 1 
       17  86710 2 2  76 GLY O    O 281.228   2.015  13.273 1.00 . B B .  76 GLY O    1 1 
       17  86711 3 3   1 GLY C    C 285.558  -2.081 -33.940 1.00 . C C . 650 GLY C    1 1 
       17  86712 3 3   1 GLY CA   C 286.839  -2.814 -33.554 1.00 . C C . 650 GLY CA   1 1 
       17  86713 3 3   1 GLY H1   H 286.550  -4.239 -32.063 1.00 . C C . 650 GLY H1   1 1 
       17  86714 3 3   1 GLY H2   H 287.193  -4.865 -33.507 1.00 . C C . 650 GLY H2   1 1 
       17  86715 3 3   1 GLY H3   H 285.549  -4.444 -33.419 1.00 . C C . 650 GLY H3   1 1 
       17  86716 3 3   1 GLY HA2  H 287.332  -2.282 -32.753 1.00 . C C . 650 GLY HA2  1 1 
       17  86717 3 3   1 GLY HA3  H 287.493  -2.863 -34.411 1.00 . C C . 650 GLY HA3  1 1 
       17  86718 3 3   1 GLY N    N 286.508  -4.195 -33.101 1.00 . C C . 650 GLY N    1 1 
       17  86719 3 3   1 GLY O    O 284.853  -2.496 -34.863 1.00 . C C . 650 GLY O    1 1 
       17  86720 3 3   2 HIS C    C 284.451   1.215 -33.938 1.00 . C C . 651 HIS C    1 1 
       17  86721 3 3   2 HIS CA   C 284.070  -0.194 -33.488 1.00 . C C . 651 HIS CA   1 1 
       17  86722 3 3   2 HIS CB   C 283.207  -0.114 -32.228 1.00 . C C . 651 HIS CB   1 1 
       17  86723 3 3   2 HIS CD2  C 281.431  -2.051 -32.164 1.00 . C C . 651 HIS CD2  1 1 
       17  86724 3 3   2 HIS CE1  C 282.608  -3.518 -31.087 1.00 . C C . 651 HIS CE1  1 1 
       17  86725 3 3   2 HIS CG   C 282.650  -1.473 -31.906 1.00 . C C . 651 HIS CG   1 1 
       17  86726 3 3   2 HIS H    H 285.875  -0.719 -32.504 1.00 . C C . 651 HIS H    1 1 
       17  86727 3 3   2 HIS HA   H 283.499  -0.667 -34.273 1.00 . C C . 651 HIS HA   1 1 
       17  86728 3 3   2 HIS HB2  H 283.809   0.234 -31.402 1.00 . C C . 651 HIS HB2  1 1 
       17  86729 3 3   2 HIS HB3  H 282.395   0.577 -32.395 1.00 . C C . 651 HIS HB3  1 1 
       17  86730 3 3   2 HIS HD2  H 280.616  -1.576 -32.689 1.00 . C C . 651 HIS HD2  1 1 
       17  86731 3 3   2 HIS HE1  H 282.918  -4.426 -30.591 1.00 . C C . 651 HIS HE1  1 1 
       17  86732 3 3   2 HIS HE2  H 280.669  -3.986 -31.684 1.00 . C C . 651 HIS HE2  1 1 
       17  86733 3 3   2 HIS N    N 285.269  -0.992 -33.224 1.00 . C C . 651 HIS N    1 1 
       17  86734 3 3   2 HIS ND1  N 283.383  -2.427 -31.219 1.00 . C C . 651 HIS ND1  1 1 
       17  86735 3 3   2 HIS NE2  N 281.408  -3.343 -31.646 1.00 . C C . 651 HIS NE2  1 1 
       17  86736 3 3   2 HIS O    O 285.420   1.795 -33.439 1.00 . C C . 651 HIS O    1 1 
       17  86737 3 3   3 MET C    C 283.720   4.153 -34.321 1.00 . C C . 652 MET C    1 1 
       17  86738 3 3   3 MET CA   C 283.936   3.099 -35.405 1.00 . C C . 652 MET CA   1 1 
       17  86739 3 3   3 MET CB   C 283.007   3.388 -36.587 1.00 . C C . 652 MET CB   1 1 
       17  86740 3 3   3 MET CE   C 282.757   1.384 -40.168 1.00 . C C . 652 MET CE   1 1 
       17  86741 3 3   3 MET CG   C 283.372   2.473 -37.759 1.00 . C C . 652 MET CG   1 1 
       17  86742 3 3   3 MET H    H 282.926   1.241 -35.240 1.00 . C C . 652 MET H    1 1 
       17  86743 3 3   3 MET HA   H 284.960   3.152 -35.745 1.00 . C C . 652 MET HA   1 1 
       17  86744 3 3   3 MET HB2  H 281.984   3.209 -36.292 1.00 . C C . 652 MET HB2  1 1 
       17  86745 3 3   3 MET HB3  H 283.121   4.418 -36.888 1.00 . C C . 652 MET HB3  1 1 
       17  86746 3 3   3 MET HE1  H 283.832   1.404 -40.277 1.00 . C C . 652 MET HE1  1 1 
       17  86747 3 3   3 MET HE2  H 282.298   1.464 -41.140 1.00 . C C . 652 MET HE2  1 1 
       17  86748 3 3   3 MET HE3  H 282.454   0.456 -39.704 1.00 . C C . 652 MET HE3  1 1 
       17  86749 3 3   3 MET HG2  H 284.383   2.681 -38.077 1.00 . C C . 652 MET HG2  1 1 
       17  86750 3 3   3 MET HG3  H 283.296   1.443 -37.446 1.00 . C C . 652 MET HG3  1 1 
       17  86751 3 3   3 MET N    N 283.680   1.755 -34.885 1.00 . C C . 652 MET N    1 1 
       17  86752 3 3   3 MET O    O 284.481   5.118 -34.224 1.00 . C C . 652 MET O    1 1 
       17  86753 3 3   3 MET SD   S 282.232   2.773 -39.133 1.00 . C C . 652 MET SD   1 1 
       17  86754 3 3   4 ASP C    C 283.601   5.173 -31.551 1.00 . C C . 653 ASP C    1 1 
       17  86755 3 3   4 ASP CA   C 282.355   4.892 -32.429 1.00 . C C . 653 ASP CA   1 1 
       17  86756 3 3   4 ASP CB   C 281.220   4.323 -31.564 1.00 . C C . 653 ASP CB   1 1 
       17  86757 3 3   4 ASP CG   C 279.875   4.881 -32.023 1.00 . C C . 653 ASP CG   1 1 
       17  86758 3 3   4 ASP H    H 282.113   3.165 -33.641 1.00 . C C . 653 ASP H    1 1 
       17  86759 3 3   4 ASP HA   H 282.022   5.815 -32.873 1.00 . C C . 653 ASP HA   1 1 
       17  86760 3 3   4 ASP HB2  H 281.207   3.247 -31.653 1.00 . C C . 653 ASP HB2  1 1 
       17  86761 3 3   4 ASP HB3  H 281.383   4.592 -30.530 1.00 . C C . 653 ASP HB3  1 1 
       17  86762 3 3   4 ASP N    N 282.676   3.955 -33.508 1.00 . C C . 653 ASP N    1 1 
       17  86763 3 3   4 ASP O    O 284.118   4.245 -30.923 1.00 . C C . 653 ASP O    1 1 
       17  86764 3 3   4 ASP OD1  O 279.005   4.088 -32.342 1.00 . C C . 653 ASP OD1  1 1 
       17  86765 3 3   4 ASP OD2  O 279.738   6.093 -32.052 1.00 . C C . 653 ASP OD2  1 1 
       17  86766 3 3   5 PRO C    C 285.036   6.649 -29.149 1.00 . C C . 654 PRO C    1 1 
       17  86767 3 3   5 PRO CA   C 285.305   6.759 -30.651 1.00 . C C . 654 PRO CA   1 1 
       17  86768 3 3   5 PRO CB   C 285.625   8.209 -31.032 1.00 . C C . 654 PRO CB   1 1 
       17  86769 3 3   5 PRO CD   C 283.589   7.624 -32.186 1.00 . C C . 654 PRO CD   1 1 
       17  86770 3 3   5 PRO CG   C 284.343   8.777 -31.532 1.00 . C C . 654 PRO CG   1 1 
       17  86771 3 3   5 PRO HA   H 286.134   6.128 -30.923 1.00 . C C . 654 PRO HA   1 1 
       17  86772 3 3   5 PRO HB2  H 285.966   8.758 -30.165 1.00 . C C . 654 PRO HB2  1 1 
       17  86773 3 3   5 PRO HB3  H 286.370   8.236 -31.811 1.00 . C C . 654 PRO HB3  1 1 
       17  86774 3 3   5 PRO HD2  H 282.524   7.735 -32.035 1.00 . C C . 654 PRO HD2  1 1 
       17  86775 3 3   5 PRO HD3  H 283.821   7.568 -33.237 1.00 . C C . 654 PRO HD3  1 1 
       17  86776 3 3   5 PRO HG2  H 283.769   9.179 -30.708 1.00 . C C . 654 PRO HG2  1 1 
       17  86777 3 3   5 PRO HG3  H 284.535   9.545 -32.264 1.00 . C C . 654 PRO HG3  1 1 
       17  86778 3 3   5 PRO N    N 284.102   6.418 -31.487 1.00 . C C . 654 PRO N    1 1 
       17  86779 3 3   5 PRO O    O 285.976   6.569 -28.352 1.00 . C C . 654 PRO O    1 1 
       17  86780 3 3   6 VAL C    C 283.806   5.240 -26.782 1.00 . C C . 655 VAL C    1 1 
       17  86781 3 3   6 VAL CA   C 283.362   6.587 -27.367 1.00 . C C . 655 VAL CA   1 1 
       17  86782 3 3   6 VAL CB   C 281.834   6.768 -27.220 1.00 . C C . 655 VAL CB   1 1 
       17  86783 3 3   6 VAL CG1  C 281.433   6.751 -25.733 1.00 . C C . 655 VAL CG1  1 1 
       17  86784 3 3   6 VAL CG2  C 281.401   8.108 -27.842 1.00 . C C . 655 VAL CG2  1 1 
       17  86785 3 3   6 VAL H    H 283.058   6.744 -29.458 1.00 . C C . 655 VAL H    1 1 
       17  86786 3 3   6 VAL HA   H 283.860   7.377 -26.824 1.00 . C C . 655 VAL HA   1 1 
       17  86787 3 3   6 VAL HB   H 281.330   5.960 -27.729 1.00 . C C . 655 VAL HB   1 1 
       17  86788 3 3   6 VAL HG11 H 281.969   5.971 -25.222 1.00 . C C . 655 VAL HG11 1 1 
       17  86789 3 3   6 VAL HG12 H 280.371   6.574 -25.649 1.00 . C C . 655 VAL HG12 1 1 
       17  86790 3 3   6 VAL HG13 H 281.675   7.704 -25.284 1.00 . C C . 655 VAL HG13 1 1 
       17  86791 3 3   6 VAL HG21 H 282.083   8.886 -27.532 1.00 . C C . 655 VAL HG21 1 1 
       17  86792 3 3   6 VAL HG22 H 280.402   8.353 -27.515 1.00 . C C . 655 VAL HG22 1 1 
       17  86793 3 3   6 VAL HG23 H 281.417   8.024 -28.919 1.00 . C C . 655 VAL HG23 1 1 
       17  86794 3 3   6 VAL N    N 283.755   6.664 -28.774 1.00 . C C . 655 VAL N    1 1 
       17  86795 3 3   6 VAL O    O 284.274   5.180 -25.646 1.00 . C C . 655 VAL O    1 1 
       17  86796 3 3   7 LEU C    C 285.490   2.745 -26.792 1.00 . C C . 656 LEU C    1 1 
       17  86797 3 3   7 LEU CA   C 284.005   2.823 -27.118 1.00 . C C . 656 LEU CA   1 1 
       17  86798 3 3   7 LEU CB   C 283.683   1.803 -28.221 1.00 . C C . 656 LEU CB   1 1 
       17  86799 3 3   7 LEU CD1  C 281.801   0.854 -29.584 1.00 . C C . 656 LEU CD1  1 1 
       17  86800 3 3   7 LEU CD2  C 281.811   0.545 -27.109 1.00 . C C . 656 LEU CD2  1 1 
       17  86801 3 3   7 LEU CG   C 282.173   1.507 -28.250 1.00 . C C . 656 LEU CG   1 1 
       17  86802 3 3   7 LEU H    H 283.245   4.282 -28.447 1.00 . C C . 656 LEU H    1 1 
       17  86803 3 3   7 LEU HA   H 283.444   2.574 -26.238 1.00 . C C . 656 LEU HA   1 1 
       17  86804 3 3   7 LEU HB2  H 283.991   2.204 -29.177 1.00 . C C . 656 LEU HB2  1 1 
       17  86805 3 3   7 LEU HB3  H 284.223   0.888 -28.029 1.00 . C C . 656 LEU HB3  1 1 
       17  86806 3 3   7 LEU HD11 H 282.128   1.485 -30.397 1.00 . C C . 656 LEU HD11 1 1 
       17  86807 3 3   7 LEU HD12 H 280.731   0.726 -29.636 1.00 . C C . 656 LEU HD12 1 1 
       17  86808 3 3   7 LEU HD13 H 282.283  -0.110 -29.660 1.00 . C C . 656 LEU HD13 1 1 
       17  86809 3 3   7 LEU HD21 H 282.277   0.873 -26.195 1.00 . C C . 656 LEU HD21 1 1 
       17  86810 3 3   7 LEU HD22 H 282.157  -0.449 -27.349 1.00 . C C . 656 LEU HD22 1 1 
       17  86811 3 3   7 LEU HD23 H 280.738   0.529 -26.979 1.00 . C C . 656 LEU HD23 1 1 
       17  86812 3 3   7 LEU HG   H 281.623   2.430 -28.135 1.00 . C C . 656 LEU HG   1 1 
       17  86813 3 3   7 LEU N    N 283.638   4.167 -27.565 1.00 . C C . 656 LEU N    1 1 
       17  86814 3 3   7 LEU O    O 285.863   2.175 -25.768 1.00 . C C . 656 LEU O    1 1 
       17  86815 3 3   8 ARG C    C 288.107   4.077 -26.138 1.00 . C C . 657 ARG C    1 1 
       17  86816 3 3   8 ARG CA   C 287.770   3.316 -27.416 1.00 . C C . 657 ARG CA   1 1 
       17  86817 3 3   8 ARG CB   C 288.514   3.939 -28.602 1.00 . C C . 657 ARG CB   1 1 
       17  86818 3 3   8 ARG CD   C 289.346   3.516 -30.923 1.00 . C C . 657 ARG CD   1 1 
       17  86819 3 3   8 ARG CG   C 288.442   2.993 -29.803 1.00 . C C . 657 ARG CG   1 1 
       17  86820 3 3   8 ARG CZ   C 291.505   2.333 -30.677 1.00 . C C . 657 ARG CZ   1 1 
       17  86821 3 3   8 ARG H    H 285.971   3.777 -28.446 1.00 . C C . 657 ARG H    1 1 
       17  86822 3 3   8 ARG HA   H 288.095   2.292 -27.304 1.00 . C C . 657 ARG HA   1 1 
       17  86823 3 3   8 ARG HB2  H 288.051   4.883 -28.859 1.00 . C C . 657 ARG HB2  1 1 
       17  86824 3 3   8 ARG HB3  H 289.548   4.103 -28.332 1.00 . C C . 657 ARG HB3  1 1 
       17  86825 3 3   8 ARG HD2  H 289.200   2.919 -31.809 1.00 . C C . 657 ARG HD2  1 1 
       17  86826 3 3   8 ARG HD3  H 289.090   4.540 -31.140 1.00 . C C . 657 ARG HD3  1 1 
       17  86827 3 3   8 ARG HE   H 291.168   4.232 -30.105 1.00 . C C . 657 ARG HE   1 1 
       17  86828 3 3   8 ARG HG2  H 288.766   2.007 -29.505 1.00 . C C . 657 ARG HG2  1 1 
       17  86829 3 3   8 ARG HG3  H 287.424   2.945 -30.161 1.00 . C C . 657 ARG HG3  1 1 
       17  86830 3 3   8 ARG HH11 H 290.059   1.219 -31.520 1.00 . C C . 657 ARG HH11 1 1 
       17  86831 3 3   8 ARG HH12 H 291.590   0.434 -31.328 1.00 . C C . 657 ARG HH12 1 1 
       17  86832 3 3   8 ARG HH21 H 293.142   3.166 -29.878 1.00 . C C . 657 ARG HH21 1 1 
       17  86833 3 3   8 ARG HH22 H 293.316   1.526 -30.407 1.00 . C C . 657 ARG HH22 1 1 
       17  86834 3 3   8 ARG N    N 286.327   3.329 -27.651 1.00 . C C . 657 ARG N    1 1 
       17  86835 3 3   8 ARG NE   N 290.755   3.442 -30.514 1.00 . C C . 657 ARG NE   1 1 
       17  86836 3 3   8 ARG NH1  N 291.012   1.242 -31.218 1.00 . C C . 657 ARG NH1  1 1 
       17  86837 3 3   8 ARG NH2  N 292.752   2.343 -30.290 1.00 . C C . 657 ARG NH2  1 1 
       17  86838 3 3   8 ARG O    O 288.949   3.634 -25.346 1.00 . C C . 657 ARG O    1 1 
       17  86839 3 3   9 GLU C    C 287.189   5.316 -23.508 1.00 . C C . 658 GLU C    1 1 
       17  86840 3 3   9 GLU CA   C 287.664   6.042 -24.763 1.00 . C C . 658 GLU CA   1 1 
       17  86841 3 3   9 GLU CB   C 286.918   7.372 -24.886 1.00 . C C . 658 GLU CB   1 1 
       17  86842 3 3   9 GLU CD   C 286.758   9.557 -26.161 1.00 . C C . 658 GLU CD   1 1 
       17  86843 3 3   9 GLU CG   C 287.521   8.225 -26.014 1.00 . C C . 658 GLU CG   1 1 
       17  86844 3 3   9 GLU H    H 286.785   5.512 -26.614 1.00 . C C . 658 GLU H    1 1 
       17  86845 3 3   9 GLU HA   H 288.722   6.244 -24.674 1.00 . C C . 658 GLU HA   1 1 
       17  86846 3 3   9 GLU HB2  H 285.876   7.179 -25.102 1.00 . C C . 658 GLU HB2  1 1 
       17  86847 3 3   9 GLU HB3  H 286.994   7.911 -23.954 1.00 . C C . 658 GLU HB3  1 1 
       17  86848 3 3   9 GLU HG2  H 288.558   8.429 -25.788 1.00 . C C . 658 GLU HG2  1 1 
       17  86849 3 3   9 GLU HG3  H 287.461   7.677 -26.945 1.00 . C C . 658 GLU HG3  1 1 
       17  86850 3 3   9 GLU N    N 287.441   5.220 -25.947 1.00 . C C . 658 GLU N    1 1 
       17  86851 3 3   9 GLU O    O 287.820   5.419 -22.453 1.00 . C C . 658 GLU O    1 1 
       17  86852 3 3   9 GLU OE1  O 287.101  10.319 -27.050 1.00 . C C . 658 GLU OE1  1 1 
       17  86853 3 3   9 GLU OE2  O 285.844   9.801 -25.383 1.00 . C C . 658 GLU OE2  1 1 
       17  86854 3 3  10 MET C    C 286.431   2.702 -22.100 1.00 . C C . 659 MET C    1 1 
       17  86855 3 3  10 MET CA   C 285.507   3.847 -22.505 1.00 . C C . 659 MET CA   1 1 
       17  86856 3 3  10 MET CB   C 284.116   3.296 -22.857 1.00 . C C . 659 MET CB   1 1 
       17  86857 3 3  10 MET CE   C 281.471   3.433 -24.785 1.00 . C C . 659 MET CE   1 1 
       17  86858 3 3  10 MET CG   C 283.074   4.424 -22.786 1.00 . C C . 659 MET CG   1 1 
       17  86859 3 3  10 MET H    H 285.615   4.554 -24.498 1.00 . C C . 659 MET H    1 1 
       17  86860 3 3  10 MET HA   H 285.412   4.522 -21.667 1.00 . C C . 659 MET HA   1 1 
       17  86861 3 3  10 MET HB2  H 284.135   2.887 -23.857 1.00 . C C . 659 MET HB2  1 1 
       17  86862 3 3  10 MET HB3  H 283.850   2.519 -22.157 1.00 . C C . 659 MET HB3  1 1 
       17  86863 3 3  10 MET HE1  H 280.560   3.790 -25.245 1.00 . C C . 659 MET HE1  1 1 
       17  86864 3 3  10 MET HE2  H 281.569   2.378 -24.964 1.00 . C C . 659 MET HE2  1 1 
       17  86865 3 3  10 MET HE3  H 282.320   3.947 -25.214 1.00 . C C . 659 MET HE3  1 1 
       17  86866 3 3  10 MET HG2  H 283.140   4.915 -21.828 1.00 . C C . 659 MET HG2  1 1 
       17  86867 3 3  10 MET HG3  H 283.268   5.141 -23.571 1.00 . C C . 659 MET HG3  1 1 
       17  86868 3 3  10 MET N    N 286.069   4.590 -23.631 1.00 . C C . 659 MET N    1 1 
       17  86869 3 3  10 MET O    O 286.542   2.386 -20.916 1.00 . C C . 659 MET O    1 1 
       17  86870 3 3  10 MET SD   S 281.405   3.739 -22.999 1.00 . C C . 659 MET SD   1 1 
       17  86871 3 3  11 GLU C    C 289.147   1.428 -21.924 1.00 . C C . 660 GLU C    1 1 
       17  86872 3 3  11 GLU CA   C 288.002   0.974 -22.815 1.00 . C C . 660 GLU CA   1 1 
       17  86873 3 3  11 GLU CB   C 288.578   0.432 -24.124 1.00 . C C . 660 GLU CB   1 1 
       17  86874 3 3  11 GLU CD   C 288.033  -0.795 -26.273 1.00 . C C . 660 GLU CD   1 1 
       17  86875 3 3  11 GLU CG   C 287.517  -0.387 -24.879 1.00 . C C . 660 GLU CG   1 1 
       17  86876 3 3  11 GLU H    H 286.958   2.383 -24.014 1.00 . C C . 660 GLU H    1 1 
       17  86877 3 3  11 GLU HA   H 287.462   0.184 -22.322 1.00 . C C . 660 GLU HA   1 1 
       17  86878 3 3  11 GLU HB2  H 288.895   1.259 -24.742 1.00 . C C . 660 GLU HB2  1 1 
       17  86879 3 3  11 GLU HB3  H 289.427  -0.200 -23.909 1.00 . C C . 660 GLU HB3  1 1 
       17  86880 3 3  11 GLU HG2  H 287.286  -1.276 -24.310 1.00 . C C . 660 GLU HG2  1 1 
       17  86881 3 3  11 GLU HG3  H 286.622   0.203 -24.987 1.00 . C C . 660 GLU HG3  1 1 
       17  86882 3 3  11 GLU N    N 287.089   2.083 -23.090 1.00 . C C . 660 GLU N    1 1 
       17  86883 3 3  11 GLU O    O 289.483   0.749 -20.954 1.00 . C C . 660 GLU O    1 1 
       17  86884 3 3  11 GLU OE1  O 287.341  -1.543 -26.945 1.00 . C C . 660 GLU OE1  1 1 
       17  86885 3 3  11 GLU OE2  O 289.109  -0.351 -26.655 1.00 . C C . 660 GLU OE2  1 1 
       17  86886 3 3  12 GLN C    C 290.406   3.445 -20.040 1.00 . C C . 661 GLN C    1 1 
       17  86887 3 3  12 GLN CA   C 290.851   3.111 -21.466 1.00 . C C . 661 GLN CA   1 1 
       17  86888 3 3  12 GLN CB   C 291.405   4.371 -22.141 1.00 . C C . 661 GLN CB   1 1 
       17  86889 3 3  12 GLN CD   C 292.537   5.254 -24.195 1.00 . C C . 661 GLN CD   1 1 
       17  86890 3 3  12 GLN CG   C 292.016   4.002 -23.496 1.00 . C C . 661 GLN CG   1 1 
       17  86891 3 3  12 GLN H    H 289.418   3.077 -23.040 1.00 . C C . 661 GLN H    1 1 
       17  86892 3 3  12 GLN HA   H 291.634   2.369 -21.421 1.00 . C C . 661 GLN HA   1 1 
       17  86893 3 3  12 GLN HB2  H 290.605   5.083 -22.286 1.00 . C C . 661 GLN HB2  1 1 
       17  86894 3 3  12 GLN HB3  H 292.166   4.808 -21.513 1.00 . C C . 661 GLN HB3  1 1 
       17  86895 3 3  12 GLN HE21 H 294.424   4.640 -24.206 1.00 . C C . 661 GLN HE21 1 1 
       17  86896 3 3  12 GLN HE22 H 294.152   6.162 -24.906 1.00 . C C . 661 GLN HE22 1 1 
       17  86897 3 3  12 GLN HG2  H 292.832   3.310 -23.344 1.00 . C C . 661 GLN HG2  1 1 
       17  86898 3 3  12 GLN HG3  H 291.262   3.535 -24.117 1.00 . C C . 661 GLN HG3  1 1 
       17  86899 3 3  12 GLN N    N 289.735   2.581 -22.252 1.00 . C C . 661 GLN N    1 1 
       17  86900 3 3  12 GLN NE2  N 293.810   5.360 -24.457 1.00 . C C . 661 GLN NE2  1 1 
       17  86901 3 3  12 GLN O    O 291.097   3.114 -19.064 1.00 . C C . 661 GLN O    1 1 
       17  86902 3 3  12 GLN OE1  O 291.762   6.157 -24.510 1.00 . C C . 661 GLN OE1  1 1 
       17  86903 3 3  13 LYS C    C 288.338   3.246 -17.810 1.00 . C C . 662 LYS C    1 1 
       17  86904 3 3  13 LYS CA   C 288.702   4.478 -18.631 1.00 . C C . 662 LYS CA   1 1 
       17  86905 3 3  13 LYS CB   C 287.465   5.360 -18.813 1.00 . C C . 662 LYS CB   1 1 
       17  86906 3 3  13 LYS CD   C 286.642   7.573 -19.634 1.00 . C C . 662 LYS CD   1 1 
       17  86907 3 3  13 LYS CE   C 287.062   8.933 -20.196 1.00 . C C . 662 LYS CE   1 1 
       17  86908 3 3  13 LYS CG   C 287.886   6.718 -19.380 1.00 . C C . 662 LYS CG   1 1 
       17  86909 3 3  13 LYS H    H 288.749   4.328 -20.743 1.00 . C C . 662 LYS H    1 1 
       17  86910 3 3  13 LYS HA   H 289.454   5.039 -18.093 1.00 . C C . 662 LYS HA   1 1 
       17  86911 3 3  13 LYS HB2  H 286.775   4.882 -19.493 1.00 . C C . 662 LYS HB2  1 1 
       17  86912 3 3  13 LYS HB3  H 286.987   5.505 -17.856 1.00 . C C . 662 LYS HB3  1 1 
       17  86913 3 3  13 LYS HD2  H 286.001   7.071 -20.345 1.00 . C C . 662 LYS HD2  1 1 
       17  86914 3 3  13 LYS HD3  H 286.109   7.718 -18.707 1.00 . C C . 662 LYS HD3  1 1 
       17  86915 3 3  13 LYS HE2  H 287.674   9.448 -19.469 1.00 . C C . 662 LYS HE2  1 1 
       17  86916 3 3  13 LYS HE3  H 287.627   8.789 -21.104 1.00 . C C . 662 LYS HE3  1 1 
       17  86917 3 3  13 LYS HG2  H 288.528   7.220 -18.671 1.00 . C C . 662 LYS HG2  1 1 
       17  86918 3 3  13 LYS HG3  H 288.418   6.573 -20.308 1.00 . C C . 662 LYS HG3  1 1 
       17  86919 3 3  13 LYS HZ1  H 285.280   9.845 -19.622 1.00 . C C . 662 LYS HZ1  1 1 
       17  86920 3 3  13 LYS HZ2  H 285.283   9.274 -21.222 1.00 . C C . 662 LYS HZ2  1 1 
       17  86921 3 3  13 LYS HZ3  H 286.134  10.688 -20.821 1.00 . C C . 662 LYS HZ3  1 1 
       17  86922 3 3  13 LYS N    N 289.247   4.098 -19.931 1.00 . C C . 662 LYS N    1 1 
       17  86923 3 3  13 LYS NZ   N 285.848   9.746 -20.487 1.00 . C C . 662 LYS NZ   1 1 
       17  86924 3 3  13 LYS O    O 288.528   3.233 -16.595 1.00 . C C . 662 LYS O    1 1 
       17  86925 3 3  14 LEU C    C 288.620   0.290 -17.198 1.00 . C C . 663 LEU C    1 1 
       17  86926 3 3  14 LEU CA   C 287.410   0.985 -17.813 1.00 . C C . 663 LEU CA   1 1 
       17  86927 3 3  14 LEU CB   C 286.710   0.036 -18.801 1.00 . C C . 663 LEU CB   1 1 
       17  86928 3 3  14 LEU CD1  C 284.647  -0.277 -20.212 1.00 . C C . 663 LEU CD1  1 1 
       17  86929 3 3  14 LEU CD2  C 284.421   0.108 -17.750 1.00 . C C . 663 LEU CD2  1 1 
       17  86930 3 3  14 LEU CG   C 285.240   0.460 -19.004 1.00 . C C . 663 LEU CG   1 1 
       17  86931 3 3  14 LEU H    H 287.678   2.301 -19.449 1.00 . C C . 663 LEU H    1 1 
       17  86932 3 3  14 LEU HA   H 286.720   1.234 -17.021 1.00 . C C . 663 LEU HA   1 1 
       17  86933 3 3  14 LEU HB2  H 287.229   0.069 -19.749 1.00 . C C . 663 LEU HB2  1 1 
       17  86934 3 3  14 LEU HB3  H 286.740  -0.971 -18.413 1.00 . C C . 663 LEU HB3  1 1 
       17  86935 3 3  14 LEU HD11 H 285.005   0.178 -21.120 1.00 . C C . 663 LEU HD11 1 1 
       17  86936 3 3  14 LEU HD12 H 283.568  -0.214 -20.182 1.00 . C C . 663 LEU HD12 1 1 
       17  86937 3 3  14 LEU HD13 H 284.947  -1.315 -20.184 1.00 . C C . 663 LEU HD13 1 1 
       17  86938 3 3  14 LEU HD21 H 284.625  -0.913 -17.462 1.00 . C C . 663 LEU HD21 1 1 
       17  86939 3 3  14 LEU HD22 H 283.369   0.219 -17.964 1.00 . C C . 663 LEU HD22 1 1 
       17  86940 3 3  14 LEU HD23 H 284.695   0.770 -16.944 1.00 . C C . 663 LEU HD23 1 1 
       17  86941 3 3  14 LEU HG   H 285.195   1.526 -19.176 1.00 . C C . 663 LEU HG   1 1 
       17  86942 3 3  14 LEU N    N 287.808   2.223 -18.482 1.00 . C C . 663 LEU N    1 1 
       17  86943 3 3  14 LEU O    O 288.512  -0.304 -16.130 1.00 . C C . 663 LEU O    1 1 
       17  86944 3 3  15 GLN C    C 291.400   0.336 -16.047 1.00 . C C . 664 GLN C    1 1 
       17  86945 3 3  15 GLN CA   C 290.980  -0.279 -17.381 1.00 . C C . 664 GLN CA   1 1 
       17  86946 3 3  15 GLN CB   C 292.108  -0.107 -18.401 1.00 . C C . 664 GLN CB   1 1 
       17  86947 3 3  15 GLN CD   C 292.930  -0.771 -20.695 1.00 . C C . 664 GLN CD   1 1 
       17  86948 3 3  15 GLN CG   C 291.848  -0.997 -19.625 1.00 . C C . 664 GLN CG   1 1 
       17  86949 3 3  15 GLN H    H 289.786   0.842 -18.733 1.00 . C C . 664 GLN H    1 1 
       17  86950 3 3  15 GLN HA   H 290.795  -1.333 -17.242 1.00 . C C . 664 GLN HA   1 1 
       17  86951 3 3  15 GLN HB2  H 292.150   0.927 -18.712 1.00 . C C . 664 GLN HB2  1 1 
       17  86952 3 3  15 GLN HB3  H 293.048  -0.385 -17.951 1.00 . C C . 664 GLN HB3  1 1 
       17  86953 3 3  15 GLN HE21 H 292.087  -1.990 -22.018 1.00 . C C . 664 GLN HE21 1 1 
       17  86954 3 3  15 GLN HE22 H 293.525  -1.247 -22.527 1.00 . C C . 664 GLN HE22 1 1 
       17  86955 3 3  15 GLN HG2  H 291.857  -2.032 -19.319 1.00 . C C . 664 GLN HG2  1 1 
       17  86956 3 3  15 GLN HG3  H 290.884  -0.761 -20.038 1.00 . C C . 664 GLN HG3  1 1 
       17  86957 3 3  15 GLN N    N 289.764   0.358 -17.882 1.00 . C C . 664 GLN N    1 1 
       17  86958 3 3  15 GLN NE2  N 292.839  -1.387 -21.842 1.00 . C C . 664 GLN NE2  1 1 
       17  86959 3 3  15 GLN O    O 291.740  -0.389 -15.108 1.00 . C C . 664 GLN O    1 1 
       17  86960 3 3  15 GLN OE1  O 293.883  -0.014 -20.483 1.00 . C C . 664 GLN OE1  1 1 
       17  86961 3 3  16 GLN C    C 290.634   2.248 -13.676 1.00 . C C . 665 GLN C    1 1 
       17  86962 3 3  16 GLN CA   C 291.731   2.379 -14.732 1.00 . C C . 665 GLN CA   1 1 
       17  86963 3 3  16 GLN CB   C 291.983   3.861 -15.025 1.00 . C C . 665 GLN CB   1 1 
       17  86964 3 3  16 GLN CD   C 293.445   5.467 -16.281 1.00 . C C . 665 GLN CD   1 1 
       17  86965 3 3  16 GLN CG   C 293.194   3.998 -15.948 1.00 . C C . 665 GLN CG   1 1 
       17  86966 3 3  16 GLN H    H 291.075   2.192 -16.755 1.00 . C C . 665 GLN H    1 1 
       17  86967 3 3  16 GLN HA   H 292.638   1.942 -14.337 1.00 . C C . 665 GLN HA   1 1 
       17  86968 3 3  16 GLN HB2  H 291.114   4.288 -15.504 1.00 . C C . 665 GLN HB2  1 1 
       17  86969 3 3  16 GLN HB3  H 292.178   4.385 -14.095 1.00 . C C . 665 GLN HB3  1 1 
       17  86970 3 3  16 GLN HE21 H 295.281   5.476 -15.522 1.00 . C C . 665 GLN HE21 1 1 
       17  86971 3 3  16 GLN HE22 H 294.760   6.950 -16.182 1.00 . C C . 665 GLN HE22 1 1 
       17  86972 3 3  16 GLN HG2  H 294.066   3.590 -15.458 1.00 . C C . 665 GLN HG2  1 1 
       17  86973 3 3  16 GLN HG3  H 293.009   3.453 -16.862 1.00 . C C . 665 GLN HG3  1 1 
       17  86974 3 3  16 GLN N    N 291.362   1.673 -15.968 1.00 . C C . 665 GLN N    1 1 
       17  86975 3 3  16 GLN NE2  N 294.591   6.009 -15.968 1.00 . C C . 665 GLN NE2  1 1 
       17  86976 3 3  16 GLN O    O 290.925   2.076 -12.487 1.00 . C C . 665 GLN O    1 1 
       17  86977 3 3  16 GLN OE1  O 292.579   6.138 -16.843 1.00 . C C . 665 GLN OE1  1 1 
       17  86978 3 3  17 GLU C    C 288.175   0.848 -12.579 1.00 . C C . 666 GLU C    1 1 
       17  86979 3 3  17 GLU CA   C 288.235   2.241 -13.205 1.00 . C C . 666 GLU CA   1 1 
       17  86980 3 3  17 GLU CB   C 286.938   2.523 -13.983 1.00 . C C . 666 GLU CB   1 1 
       17  86981 3 3  17 GLU CD   C 284.414   2.620 -13.862 1.00 . C C . 666 GLU CD   1 1 
       17  86982 3 3  17 GLU CG   C 285.710   2.442 -13.056 1.00 . C C . 666 GLU CG   1 1 
       17  86983 3 3  17 GLU H    H 289.215   2.481 -15.068 1.00 . C C . 666 GLU H    1 1 
       17  86984 3 3  17 GLU HA   H 288.342   2.974 -12.420 1.00 . C C . 666 GLU HA   1 1 
       17  86985 3 3  17 GLU HB2  H 286.988   3.512 -14.413 1.00 . C C . 666 GLU HB2  1 1 
       17  86986 3 3  17 GLU HB3  H 286.832   1.795 -14.774 1.00 . C C . 666 GLU HB3  1 1 
       17  86987 3 3  17 GLU HG2  H 285.699   1.481 -12.563 1.00 . C C . 666 GLU HG2  1 1 
       17  86988 3 3  17 GLU HG3  H 285.777   3.222 -12.313 1.00 . C C . 666 GLU HG3  1 1 
       17  86989 3 3  17 GLU N    N 289.377   2.340 -14.116 1.00 . C C . 666 GLU N    1 1 
       17  86990 3 3  17 GLU O    O 287.971   0.714 -11.370 1.00 . C C . 666 GLU O    1 1 
       17  86991 3 3  17 GLU OE1  O 283.386   2.154 -13.398 1.00 . C C . 666 GLU OE1  1 1 
       17  86992 3 3  17 GLU OE2  O 284.463   3.223 -14.926 1.00 . C C . 666 GLU OE2  1 1 
       17  86993 3 3  18 GLU C    C 289.495  -1.842 -12.014 1.00 . C C . 667 GLU C    1 1 
       17  86994 3 3  18 GLU CA   C 288.321  -1.556 -12.939 1.00 . C C . 667 GLU CA   1 1 
       17  86995 3 3  18 GLU CB   C 288.342  -2.528 -14.121 1.00 . C C . 667 GLU CB   1 1 
       17  86996 3 3  18 GLU CD   C 287.047  -3.345 -16.115 1.00 . C C . 667 GLU CD   1 1 
       17  86997 3 3  18 GLU CG   C 287.000  -2.470 -14.861 1.00 . C C . 667 GLU CG   1 1 
       17  86998 3 3  18 GLU H    H 288.516   0.003 -14.355 1.00 . C C . 667 GLU H    1 1 
       17  86999 3 3  18 GLU HA   H 287.405  -1.703 -12.387 1.00 . C C . 667 GLU HA   1 1 
       17  87000 3 3  18 GLU HB2  H 289.136  -2.252 -14.799 1.00 . C C . 667 GLU HB2  1 1 
       17  87001 3 3  18 GLU HB3  H 288.510  -3.531 -13.760 1.00 . C C . 667 GLU HB3  1 1 
       17  87002 3 3  18 GLU HG2  H 286.217  -2.822 -14.205 1.00 . C C . 667 GLU HG2  1 1 
       17  87003 3 3  18 GLU HG3  H 286.793  -1.450 -15.145 1.00 . C C . 667 GLU HG3  1 1 
       17  87004 3 3  18 GLU N    N 288.354  -0.175 -13.410 1.00 . C C . 667 GLU N    1 1 
       17  87005 3 3  18 GLU O    O 289.359  -2.612 -11.065 1.00 . C C . 667 GLU O    1 1 
       17  87006 3 3  18 GLU OE1  O 286.062  -4.012 -16.389 1.00 . C C . 667 GLU OE1  1 1 
       17  87007 3 3  18 GLU OE2  O 288.067  -3.333 -16.785 1.00 . C C . 667 GLU OE2  1 1 
       17  87008 3 3  19 GLU C    C 291.533  -0.986 -10.034 1.00 . C C . 668 GLU C    1 1 
       17  87009 3 3  19 GLU CA   C 291.828  -1.407 -11.473 1.00 . C C . 668 GLU CA   1 1 
       17  87010 3 3  19 GLU CB   C 292.985  -0.573 -12.044 1.00 . C C . 668 GLU CB   1 1 
       17  87011 3 3  19 GLU CD   C 295.439  -0.070 -11.859 1.00 . C C . 668 GLU CD   1 1 
       17  87012 3 3  19 GLU CG   C 294.276  -0.865 -11.272 1.00 . C C . 668 GLU CG   1 1 
       17  87013 3 3  19 GLU H    H 290.681  -0.606 -13.061 1.00 . C C . 668 GLU H    1 1 
       17  87014 3 3  19 GLU HA   H 292.102  -2.451 -11.487 1.00 . C C . 668 GLU HA   1 1 
       17  87015 3 3  19 GLU HB2  H 293.126  -0.824 -13.086 1.00 . C C . 668 GLU HB2  1 1 
       17  87016 3 3  19 GLU HB3  H 292.746   0.476 -11.958 1.00 . C C . 668 GLU HB3  1 1 
       17  87017 3 3  19 GLU HG2  H 294.140  -0.587 -10.239 1.00 . C C . 668 GLU HG2  1 1 
       17  87018 3 3  19 GLU HG3  H 294.496  -1.919 -11.334 1.00 . C C . 668 GLU HG3  1 1 
       17  87019 3 3  19 GLU N    N 290.639  -1.214 -12.293 1.00 . C C . 668 GLU N    1 1 
       17  87020 3 3  19 GLU O    O 291.889  -1.695  -9.089 1.00 . C C . 668 GLU O    1 1 
       17  87021 3 3  19 GLU OE1  O 296.498  -0.648 -12.035 1.00 . C C . 668 GLU OE1  1 1 
       17  87022 3 3  19 GLU OE2  O 295.255   1.108 -12.120 1.00 . C C . 668 GLU OE2  1 1 
       17  87023 3 3  20 ASP C    C 289.491  -0.240  -7.883 1.00 . C C . 669 ASP C    1 1 
       17  87024 3 3  20 ASP CA   C 290.518   0.665  -8.554 1.00 . C C . 669 ASP CA   1 1 
       17  87025 3 3  20 ASP CB   C 289.967   2.095  -8.649 1.00 . C C . 669 ASP CB   1 1 
       17  87026 3 3  20 ASP CG   C 291.085   3.092  -9.005 1.00 . C C . 669 ASP CG   1 1 
       17  87027 3 3  20 ASP H    H 290.608   0.676 -10.674 1.00 . C C . 669 ASP H    1 1 
       17  87028 3 3  20 ASP HA   H 291.412   0.682  -7.945 1.00 . C C . 669 ASP HA   1 1 
       17  87029 3 3  20 ASP HB2  H 289.202   2.132  -9.404 1.00 . C C . 669 ASP HB2  1 1 
       17  87030 3 3  20 ASP HB3  H 289.537   2.369  -7.698 1.00 . C C . 669 ASP HB3  1 1 
       17  87031 3 3  20 ASP N    N 290.871   0.164  -9.881 1.00 . C C . 669 ASP N    1 1 
       17  87032 3 3  20 ASP O    O 289.592  -0.511  -6.687 1.00 . C C . 669 ASP O    1 1 
       17  87033 3 3  20 ASP OD1  O 292.244   2.697  -9.020 1.00 . C C . 669 ASP OD1  1 1 
       17  87034 3 3  20 ASP OD2  O 290.764   4.241  -9.262 1.00 . C C . 669 ASP OD2  1 1 
       17  87035 3 3  21 ARG C    C 288.023  -2.901  -7.674 1.00 . C C . 670 ARG C    1 1 
       17  87036 3 3  21 ARG CA   C 287.454  -1.567  -8.129 1.00 . C C . 670 ARG CA   1 1 
       17  87037 3 3  21 ARG CB   C 286.364  -1.821  -9.171 1.00 . C C . 670 ARG CB   1 1 
       17  87038 3 3  21 ARG CD   C 284.295  -0.866 -10.197 1.00 . C C . 670 ARG CD   1 1 
       17  87039 3 3  21 ARG CG   C 285.548  -0.546  -9.381 1.00 . C C . 670 ARG CG   1 1 
       17  87040 3 3  21 ARG CZ   C 282.321   0.387 -10.992 1.00 . C C . 670 ARG CZ   1 1 
       17  87041 3 3  21 ARG H    H 288.477  -0.435  -9.605 1.00 . C C . 670 ARG H    1 1 
       17  87042 3 3  21 ARG HA   H 287.005  -1.079  -7.278 1.00 . C C . 670 ARG HA   1 1 
       17  87043 3 3  21 ARG HB2  H 286.827  -2.116 -10.105 1.00 . C C . 670 ARG HB2  1 1 
       17  87044 3 3  21 ARG HB3  H 285.716  -2.614  -8.827 1.00 . C C . 670 ARG HB3  1 1 
       17  87045 3 3  21 ARG HD2  H 284.574  -1.420 -11.071 1.00 . C C . 670 ARG HD2  1 1 
       17  87046 3 3  21 ARG HD3  H 283.625  -1.467  -9.600 1.00 . C C . 670 ARG HD3  1 1 
       17  87047 3 3  21 ARG HE   H 284.111   1.211 -10.598 1.00 . C C . 670 ARG HE   1 1 
       17  87048 3 3  21 ARG HG2  H 285.259  -0.141  -8.424 1.00 . C C . 670 ARG HG2  1 1 
       17  87049 3 3  21 ARG HG3  H 286.146   0.180  -9.910 1.00 . C C . 670 ARG HG3  1 1 
       17  87050 3 3  21 ARG HH11 H 281.999  -1.581 -10.738 1.00 . C C . 670 ARG HH11 1 1 
       17  87051 3 3  21 ARG HH12 H 280.640  -0.670 -11.309 1.00 . C C . 670 ARG HH12 1 1 
       17  87052 3 3  21 ARG HH21 H 282.323   2.357 -11.357 1.00 . C C . 670 ARG HH21 1 1 
       17  87053 3 3  21 ARG HH22 H 280.828   1.539 -11.656 1.00 . C C . 670 ARG HH22 1 1 
       17  87054 3 3  21 ARG N    N 288.502  -0.694  -8.661 1.00 . C C . 670 ARG N    1 1 
       17  87055 3 3  21 ARG NE   N 283.610   0.369 -10.602 1.00 . C C . 670 ARG NE   1 1 
       17  87056 3 3  21 ARG NH1  N 281.595  -0.709 -11.015 1.00 . C C . 670 ARG NH1  1 1 
       17  87057 3 3  21 ARG NH2  N 281.782   1.516 -11.363 1.00 . C C . 670 ARG NH2  1 1 
       17  87058 3 3  21 ARG O    O 287.570  -3.453  -6.676 1.00 . C C . 670 ARG O    1 1 
       17  87059 3 3  22 GLN C    C 290.325  -4.573  -6.710 1.00 . C C . 671 GLN C    1 1 
       17  87060 3 3  22 GLN CA   C 289.626  -4.691  -8.060 1.00 . C C . 671 GLN CA   1 1 
       17  87061 3 3  22 GLN CB   C 290.621  -5.105  -9.144 1.00 . C C . 671 GLN CB   1 1 
       17  87062 3 3  22 GLN CD   C 290.820  -5.810 -11.546 1.00 . C C . 671 GLN CD   1 1 
       17  87063 3 3  22 GLN CG   C 289.855  -5.572 -10.387 1.00 . C C . 671 GLN CG   1 1 
       17  87064 3 3  22 GLN H    H 289.324  -2.928  -9.200 1.00 . C C . 671 GLN H    1 1 
       17  87065 3 3  22 GLN HA   H 288.855  -5.445  -7.985 1.00 . C C . 671 GLN HA   1 1 
       17  87066 3 3  22 GLN HB2  H 291.244  -4.259  -9.400 1.00 . C C . 671 GLN HB2  1 1 
       17  87067 3 3  22 GLN HB3  H 291.240  -5.910  -8.779 1.00 . C C . 671 GLN HB3  1 1 
       17  87068 3 3  22 GLN HE21 H 289.817  -7.369 -12.255 1.00 . C C . 671 GLN HE21 1 1 
       17  87069 3 3  22 GLN HE22 H 291.214  -6.949 -13.123 1.00 . C C . 671 GLN HE22 1 1 
       17  87070 3 3  22 GLN HG2  H 289.337  -6.491 -10.160 1.00 . C C . 671 GLN HG2  1 1 
       17  87071 3 3  22 GLN HG3  H 289.133  -4.820 -10.668 1.00 . C C . 671 GLN HG3  1 1 
       17  87072 3 3  22 GLN N    N 289.008  -3.415  -8.411 1.00 . C C . 671 GLN N    1 1 
       17  87073 3 3  22 GLN NE2  N 290.598  -6.791 -12.377 1.00 . C C . 671 GLN NE2  1 1 
       17  87074 3 3  22 GLN O    O 290.154  -5.435  -5.842 1.00 . C C . 671 GLN O    1 1 
       17  87075 3 3  22 GLN OE1  O 291.803  -5.083 -11.700 1.00 . C C . 671 GLN OE1  1 1 
       17  87076 3 3  23 LEU C    C 290.746  -3.024  -4.164 1.00 . C C . 672 LEU C    1 1 
       17  87077 3 3  23 LEU CA   C 291.783  -3.262  -5.261 1.00 . C C . 672 LEU CA   1 1 
       17  87078 3 3  23 LEU CB   C 292.762  -2.060  -5.371 1.00 . C C . 672 LEU CB   1 1 
       17  87079 3 3  23 LEU CD1  C 292.691  -1.005  -3.053 1.00 . C C . 672 LEU CD1  1 1 
       17  87080 3 3  23 LEU CD2  C 294.077  -3.083  -3.394 1.00 . C C . 672 LEU CD2  1 1 
       17  87081 3 3  23 LEU CG   C 293.561  -1.783  -4.054 1.00 . C C . 672 LEU CG   1 1 
       17  87082 3 3  23 LEU H    H 291.174  -2.830  -7.250 1.00 . C C . 672 LEU H    1 1 
       17  87083 3 3  23 LEU HA   H 292.343  -4.151  -5.014 1.00 . C C . 672 LEU HA   1 1 
       17  87084 3 3  23 LEU HB2  H 293.467  -2.255  -6.165 1.00 . C C . 672 LEU HB2  1 1 
       17  87085 3 3  23 LEU HB3  H 292.196  -1.174  -5.622 1.00 . C C . 672 LEU HB3  1 1 
       17  87086 3 3  23 LEU HD11 H 293.326  -0.451  -2.377 1.00 . C C . 672 LEU HD11 1 1 
       17  87087 3 3  23 LEU HD12 H 292.082  -1.694  -2.487 1.00 . C C . 672 LEU HD12 1 1 
       17  87088 3 3  23 LEU HD13 H 292.050  -0.316  -3.586 1.00 . C C . 672 LEU HD13 1 1 
       17  87089 3 3  23 LEU HD21 H 294.720  -3.607  -4.085 1.00 . C C . 672 LEU HD21 1 1 
       17  87090 3 3  23 LEU HD22 H 293.239  -3.711  -3.134 1.00 . C C . 672 LEU HD22 1 1 
       17  87091 3 3  23 LEU HD23 H 294.633  -2.838  -2.501 1.00 . C C . 672 LEU HD23 1 1 
       17  87092 3 3  23 LEU HG   H 294.413  -1.163  -4.303 1.00 . C C . 672 LEU HG   1 1 
       17  87093 3 3  23 LEU N    N 291.091  -3.490  -6.529 1.00 . C C . 672 LEU N    1 1 
       17  87094 3 3  23 LEU O    O 290.861  -3.558  -3.056 1.00 . C C . 672 LEU O    1 1 
       17  87095 3 3  24 ALA C    C 287.925  -3.199  -3.142 1.00 . C C . 673 ALA C    1 1 
       17  87096 3 3  24 ALA CA   C 288.649  -1.918  -3.561 1.00 . C C . 673 ALA CA   1 1 
       17  87097 3 3  24 ALA CB   C 287.656  -0.952  -4.219 1.00 . C C . 673 ALA CB   1 1 
       17  87098 3 3  24 ALA H    H 289.698  -1.851  -5.397 1.00 . C C . 673 ALA H    1 1 
       17  87099 3 3  24 ALA HA   H 289.068  -1.448  -2.684 1.00 . C C . 673 ALA HA   1 1 
       17  87100 3 3  24 ALA HB1  H 286.654  -1.182  -3.887 1.00 . C C . 673 ALA HB1  1 1 
       17  87101 3 3  24 ALA HB2  H 287.709  -1.052  -5.293 1.00 . C C . 673 ALA HB2  1 1 
       17  87102 3 3  24 ALA HB3  H 287.900   0.063  -3.940 1.00 . C C . 673 ALA HB3  1 1 
       17  87103 3 3  24 ALA N    N 289.728  -2.229  -4.496 1.00 . C C . 673 ALA N    1 1 
       17  87104 3 3  24 ALA O    O 287.524  -3.348  -1.986 1.00 . C C . 673 ALA O    1 1 
       17  87105 3 3  25 LEU C    C 287.859  -6.171  -2.789 1.00 . C C . 674 LEU C    1 1 
       17  87106 3 3  25 LEU CA   C 287.096  -5.383  -3.849 1.00 . C C . 674 LEU CA   1 1 
       17  87107 3 3  25 LEU CB   C 287.006  -6.196  -5.150 1.00 . C C . 674 LEU CB   1 1 
       17  87108 3 3  25 LEU CD1  C 284.676  -7.085  -4.859 1.00 . C C . 674 LEU CD1  1 1 
       17  87109 3 3  25 LEU CD2  C 286.384  -8.444  -6.079 1.00 . C C . 674 LEU CD2  1 1 
       17  87110 3 3  25 LEU CG   C 286.159  -7.461  -4.926 1.00 . C C . 674 LEU CG   1 1 
       17  87111 3 3  25 LEU H    H 288.118  -3.926  -4.989 1.00 . C C . 674 LEU H    1 1 
       17  87112 3 3  25 LEU HA   H 286.097  -5.188  -3.488 1.00 . C C . 674 LEU HA   1 1 
       17  87113 3 3  25 LEU HB2  H 286.550  -5.590  -5.919 1.00 . C C . 674 LEU HB2  1 1 
       17  87114 3 3  25 LEU HB3  H 287.999  -6.483  -5.463 1.00 . C C . 674 LEU HB3  1 1 
       17  87115 3 3  25 LEU HD11 H 284.496  -6.486  -3.979 1.00 . C C . 674 LEU HD11 1 1 
       17  87116 3 3  25 LEU HD12 H 284.078  -7.984  -4.810 1.00 . C C . 674 LEU HD12 1 1 
       17  87117 3 3  25 LEU HD13 H 284.406  -6.522  -5.739 1.00 . C C . 674 LEU HD13 1 1 
       17  87118 3 3  25 LEU HD21 H 287.443  -8.592  -6.224 1.00 . C C . 674 LEU HD21 1 1 
       17  87119 3 3  25 LEU HD22 H 285.948  -8.045  -6.984 1.00 . C C . 674 LEU HD22 1 1 
       17  87120 3 3  25 LEU HD23 H 285.917  -9.388  -5.842 1.00 . C C . 674 LEU HD23 1 1 
       17  87121 3 3  25 LEU HG   H 286.452  -7.927  -3.994 1.00 . C C . 674 LEU HG   1 1 
       17  87122 3 3  25 LEU N    N 287.768  -4.113  -4.096 1.00 . C C . 674 LEU N    1 1 
       17  87123 3 3  25 LEU O    O 287.247  -6.819  -1.938 1.00 . C C . 674 LEU O    1 1 
       17  87124 3 3  26 GLN C    C 289.754  -6.279  -0.480 1.00 . C C . 675 GLN C    1 1 
       17  87125 3 3  26 GLN CA   C 290.023  -6.813  -1.885 1.00 . C C . 675 GLN CA   1 1 
       17  87126 3 3  26 GLN CB   C 291.502  -6.630  -2.227 1.00 . C C . 675 GLN CB   1 1 
       17  87127 3 3  26 GLN CD   C 293.304  -7.148  -3.916 1.00 . C C . 675 GLN CD   1 1 
       17  87128 3 3  26 GLN CG   C 291.832  -7.360  -3.536 1.00 . C C . 675 GLN CG   1 1 
       17  87129 3 3  26 GLN H    H 289.618  -5.568  -3.551 1.00 . C C . 675 GLN H    1 1 
       17  87130 3 3  26 GLN HA   H 289.781  -7.865  -1.916 1.00 . C C . 675 GLN HA   1 1 
       17  87131 3 3  26 GLN HB2  H 291.715  -5.577  -2.343 1.00 . C C . 675 GLN HB2  1 1 
       17  87132 3 3  26 GLN HB3  H 292.110  -7.033  -1.431 1.00 . C C . 675 GLN HB3  1 1 
       17  87133 3 3  26 GLN HE21 H 293.063  -7.768  -5.789 1.00 . C C . 675 GLN HE21 1 1 
       17  87134 3 3  26 GLN HE22 H 294.639  -7.291  -5.377 1.00 . C C . 675 GLN HE22 1 1 
       17  87135 3 3  26 GLN HG2  H 291.646  -8.417  -3.409 1.00 . C C . 675 GLN HG2  1 1 
       17  87136 3 3  26 GLN HG3  H 291.201  -6.980  -4.326 1.00 . C C . 675 GLN HG3  1 1 
       17  87137 3 3  26 GLN N    N 289.193  -6.104  -2.848 1.00 . C C . 675 GLN N    1 1 
       17  87138 3 3  26 GLN NE2  N 293.701  -7.427  -5.128 1.00 . C C . 675 GLN NE2  1 1 
       17  87139 3 3  26 GLN O    O 289.609  -7.063   0.459 1.00 . C C . 675 GLN O    1 1 
       17  87140 3 3  26 GLN OE1  O 294.116  -6.715  -3.093 1.00 . C C . 675 GLN OE1  1 1 
       17  87141 3 3  27 LEU C    C 287.986  -4.702   1.412 1.00 . C C . 676 LEU C    1 1 
       17  87142 3 3  27 LEU CA   C 289.395  -4.334   0.959 1.00 . C C . 676 LEU CA   1 1 
       17  87143 3 3  27 LEU CB   C 289.519  -2.803   0.900 1.00 . C C . 676 LEU CB   1 1 
       17  87144 3 3  27 LEU CD1  C 291.025  -0.930   0.195 1.00 . C C . 676 LEU CD1  1 1 
       17  87145 3 3  27 LEU CD2  C 291.837  -2.602   1.861 1.00 . C C . 676 LEU CD2  1 1 
       17  87146 3 3  27 LEU CG   C 290.974  -2.405   0.607 1.00 . C C . 676 LEU CG   1 1 
       17  87147 3 3  27 LEU H    H 289.786  -4.373  -1.133 1.00 . C C . 676 LEU H    1 1 
       17  87148 3 3  27 LEU HA   H 290.098  -4.715   1.680 1.00 . C C . 676 LEU HA   1 1 
       17  87149 3 3  27 LEU HB2  H 288.867  -2.404   0.134 1.00 . C C . 676 LEU HB2  1 1 
       17  87150 3 3  27 LEU HB3  H 289.227  -2.389   1.854 1.00 . C C . 676 LEU HB3  1 1 
       17  87151 3 3  27 LEU HD11 H 292.039  -0.564   0.265 1.00 . C C . 676 LEU HD11 1 1 
       17  87152 3 3  27 LEU HD12 H 290.389  -0.349   0.848 1.00 . C C . 676 LEU HD12 1 1 
       17  87153 3 3  27 LEU HD13 H 290.680  -0.835  -0.822 1.00 . C C . 676 LEU HD13 1 1 
       17  87154 3 3  27 LEU HD21 H 292.841  -2.260   1.659 1.00 . C C . 676 LEU HD21 1 1 
       17  87155 3 3  27 LEU HD22 H 291.860  -3.648   2.126 1.00 . C C . 676 LEU HD22 1 1 
       17  87156 3 3  27 LEU HD23 H 291.420  -2.032   2.678 1.00 . C C . 676 LEU HD23 1 1 
       17  87157 3 3  27 LEU HG   H 291.358  -3.011  -0.200 1.00 . C C . 676 LEU HG   1 1 
       17  87158 3 3  27 LEU N    N 289.671  -4.946  -0.345 1.00 . C C . 676 LEU N    1 1 
       17  87159 3 3  27 LEU O    O 287.766  -5.015   2.578 1.00 . C C . 676 LEU O    1 1 
       17  87160 3 3  28 GLN C    C 285.542  -6.424   1.299 1.00 . C C . 677 GLN C    1 1 
       17  87161 3 3  28 GLN CA   C 285.650  -4.986   0.781 1.00 . C C . 677 GLN CA   1 1 
       17  87162 3 3  28 GLN CB   C 284.787  -4.802  -0.485 1.00 . C C . 677 GLN CB   1 1 
       17  87163 3 3  28 GLN CD   C 282.799  -4.017   0.849 1.00 . C C . 677 GLN CD   1 1 
       17  87164 3 3  28 GLN CG   C 283.299  -5.035  -0.172 1.00 . C C . 677 GLN CG   1 1 
       17  87165 3 3  28 GLN H    H 287.282  -4.408  -0.441 1.00 . C C . 677 GLN H    1 1 
       17  87166 3 3  28 GLN HA   H 285.293  -4.308   1.545 1.00 . C C . 677 GLN HA   1 1 
       17  87167 3 3  28 GLN HB2  H 284.919  -3.800  -0.862 1.00 . C C . 677 GLN HB2  1 1 
       17  87168 3 3  28 GLN HB3  H 285.106  -5.510  -1.237 1.00 . C C . 677 GLN HB3  1 1 
       17  87169 3 3  28 GLN HE21 H 281.643  -5.323   1.797 1.00 . C C . 677 GLN HE21 1 1 
       17  87170 3 3  28 GLN HE22 H 281.626  -3.749   2.430 1.00 . C C . 677 GLN HE22 1 1 
       17  87171 3 3  28 GLN HG2  H 282.723  -4.933  -1.084 1.00 . C C . 677 GLN HG2  1 1 
       17  87172 3 3  28 GLN HG3  H 283.170  -6.032   0.223 1.00 . C C . 677 GLN HG3  1 1 
       17  87173 3 3  28 GLN N    N 287.040  -4.664   0.473 1.00 . C C . 677 GLN N    1 1 
       17  87174 3 3  28 GLN NE2  N 281.952  -4.394   1.768 1.00 . C C . 677 GLN NE2  1 1 
       17  87175 3 3  28 GLN O    O 284.842  -6.681   2.280 1.00 . C C . 677 GLN O    1 1 
       17  87176 3 3  28 GLN OE1  O 283.190  -2.851   0.808 1.00 . C C . 677 GLN OE1  1 1 
       17  87177 3 3  29 ARG C    C 286.990  -8.970   2.365 1.00 . C C . 678 ARG C    1 1 
       17  87178 3 3  29 ARG CA   C 286.242  -8.754   1.047 1.00 . C C . 678 ARG CA   1 1 
       17  87179 3 3  29 ARG CB   C 286.884  -9.620  -0.038 1.00 . C C . 678 ARG CB   1 1 
       17  87180 3 3  29 ARG CD   C 286.648 -10.491  -2.368 1.00 . C C . 678 ARG CD   1 1 
       17  87181 3 3  29 ARG CG   C 285.963  -9.692  -1.259 1.00 . C C . 678 ARG CG   1 1 
       17  87182 3 3  29 ARG CZ   C 288.552 -10.219  -3.919 1.00 . C C . 678 ARG CZ   1 1 
       17  87183 3 3  29 ARG H    H 286.796  -7.074  -0.126 1.00 . C C . 678 ARG H    1 1 
       17  87184 3 3  29 ARG HA   H 285.218  -9.068   1.178 1.00 . C C . 678 ARG HA   1 1 
       17  87185 3 3  29 ARG HB2  H 287.833  -9.192  -0.328 1.00 . C C . 678 ARG HB2  1 1 
       17  87186 3 3  29 ARG HB3  H 287.042 -10.615   0.350 1.00 . C C . 678 ARG HB3  1 1 
       17  87187 3 3  29 ARG HD2  H 287.007 -11.423  -1.965 1.00 . C C . 678 ARG HD2  1 1 
       17  87188 3 3  29 ARG HD3  H 285.936 -10.695  -3.155 1.00 . C C . 678 ARG HD3  1 1 
       17  87189 3 3  29 ARG HE   H 287.987  -8.856  -2.552 1.00 . C C . 678 ARG HE   1 1 
       17  87190 3 3  29 ARG HG2  H 285.037 -10.176  -0.984 1.00 . C C . 678 ARG HG2  1 1 
       17  87191 3 3  29 ARG HG3  H 285.757  -8.694  -1.613 1.00 . C C . 678 ARG HG3  1 1 
       17  87192 3 3  29 ARG HH11 H 287.575 -11.965  -4.119 1.00 . C C . 678 ARG HH11 1 1 
       17  87193 3 3  29 ARG HH12 H 288.914 -11.734  -5.191 1.00 . C C . 678 ARG HH12 1 1 
       17  87194 3 3  29 ARG HH21 H 289.722  -8.595  -3.975 1.00 . C C . 678 ARG HH21 1 1 
       17  87195 3 3  29 ARG HH22 H 290.117  -9.842  -5.110 1.00 . C C . 678 ARG HH22 1 1 
       17  87196 3 3  29 ARG N    N 286.252  -7.347   0.640 1.00 . C C . 678 ARG N    1 1 
       17  87197 3 3  29 ARG NE   N 287.782  -9.740  -2.922 1.00 . C C . 678 ARG NE   1 1 
       17  87198 3 3  29 ARG NH1  N 288.330 -11.400  -4.452 1.00 . C C . 678 ARG NH1  1 1 
       17  87199 3 3  29 ARG NH2  N 289.541  -9.495  -4.369 1.00 . C C . 678 ARG NH2  1 1 
       17  87200 3 3  29 ARG O    O 286.523  -9.710   3.234 1.00 . C C . 678 ARG O    1 1 
       17  87201 3 3  30 MET C    C 288.272  -7.909   4.922 1.00 . C C . 679 MET C    1 1 
       17  87202 3 3  30 MET CA   C 288.987  -8.472   3.701 1.00 . C C . 679 MET CA   1 1 
       17  87203 3 3  30 MET CB   C 290.318  -7.734   3.508 1.00 . C C . 679 MET CB   1 1 
       17  87204 3 3  30 MET CE   C 292.529  -6.391   1.634 1.00 . C C . 679 MET CE   1 1 
       17  87205 3 3  30 MET CG   C 291.280  -8.585   2.667 1.00 . C C . 679 MET CG   1 1 
       17  87206 3 3  30 MET H    H 288.483  -7.774   1.763 1.00 . C C . 679 MET H    1 1 
       17  87207 3 3  30 MET HA   H 289.189  -9.517   3.868 1.00 . C C . 679 MET HA   1 1 
       17  87208 3 3  30 MET HB2  H 290.132  -6.797   3.003 1.00 . C C . 679 MET HB2  1 1 
       17  87209 3 3  30 MET HB3  H 290.764  -7.538   4.472 1.00 . C C . 679 MET HB3  1 1 
       17  87210 3 3  30 MET HE1  H 292.111  -6.725   0.695 1.00 . C C . 679 MET HE1  1 1 
       17  87211 3 3  30 MET HE2  H 293.428  -5.826   1.444 1.00 . C C . 679 MET HE2  1 1 
       17  87212 3 3  30 MET HE3  H 291.817  -5.766   2.151 1.00 . C C . 679 MET HE3  1 1 
       17  87213 3 3  30 MET HG2  H 291.350  -9.575   3.093 1.00 . C C . 679 MET HG2  1 1 
       17  87214 3 3  30 MET HG3  H 290.913  -8.655   1.654 1.00 . C C . 679 MET HG3  1 1 
       17  87215 3 3  30 MET N    N 288.162  -8.335   2.496 1.00 . C C . 679 MET N    1 1 
       17  87216 3 3  30 MET O    O 288.294  -8.515   5.997 1.00 . C C . 679 MET O    1 1 
       17  87217 3 3  30 MET SD   S 292.924  -7.823   2.662 1.00 . C C . 679 MET SD   1 1 
       17  87218 3 3  31 PHE C    C 285.748  -6.958   6.283 1.00 . C C . 680 PHE C    1 1 
       17  87219 3 3  31 PHE CA   C 286.921  -6.097   5.831 1.00 . C C . 680 PHE CA   1 1 
       17  87220 3 3  31 PHE CB   C 286.435  -4.698   5.386 1.00 . C C . 680 PHE CB   1 1 
       17  87221 3 3  31 PHE CD1  C 287.905  -2.892   4.364 1.00 . C C . 680 PHE CD1  1 1 
       17  87222 3 3  31 PHE CD2  C 288.275  -3.492   6.686 1.00 . C C . 680 PHE CD2  1 1 
       17  87223 3 3  31 PHE CE1  C 288.939  -1.951   4.447 1.00 . C C . 680 PHE CE1  1 1 
       17  87224 3 3  31 PHE CE2  C 289.306  -2.553   6.765 1.00 . C C . 680 PHE CE2  1 1 
       17  87225 3 3  31 PHE CG   C 287.567  -3.670   5.481 1.00 . C C . 680 PHE CG   1 1 
       17  87226 3 3  31 PHE CZ   C 289.640  -1.785   5.647 1.00 . C C . 680 PHE CZ   1 1 
       17  87227 3 3  31 PHE H    H 287.668  -6.327   3.865 1.00 . C C . 680 PHE H    1 1 
       17  87228 3 3  31 PHE HA   H 287.594  -5.982   6.667 1.00 . C C . 680 PHE HA   1 1 
       17  87229 3 3  31 PHE HB2  H 286.091  -4.755   4.364 1.00 . C C . 680 PHE HB2  1 1 
       17  87230 3 3  31 PHE HB3  H 285.622  -4.386   6.012 1.00 . C C . 680 PHE HB3  1 1 
       17  87231 3 3  31 PHE HD1  H 287.367  -3.022   3.434 1.00 . C C . 680 PHE HD1  1 1 
       17  87232 3 3  31 PHE HD2  H 288.020  -4.088   7.552 1.00 . C C . 680 PHE HD2  1 1 
       17  87233 3 3  31 PHE HE1  H 289.196  -1.354   3.585 1.00 . C C . 680 PHE HE1  1 1 
       17  87234 3 3  31 PHE HE2  H 289.848  -2.424   7.691 1.00 . C C . 680 PHE HE2  1 1 
       17  87235 3 3  31 PHE HZ   H 290.435  -1.058   5.707 1.00 . C C . 680 PHE HZ   1 1 
       17  87236 3 3  31 PHE N    N 287.645  -6.748   4.745 1.00 . C C . 680 PHE N    1 1 
       17  87237 3 3  31 PHE O    O 285.502  -7.096   7.484 1.00 . C C . 680 PHE O    1 1 
       17  87238 3 3  32 ASP C    C 284.383  -9.674   6.362 1.00 . C C . 681 ASP C    1 1 
       17  87239 3 3  32 ASP CA   C 283.914  -8.422   5.621 1.00 . C C . 681 ASP CA   1 1 
       17  87240 3 3  32 ASP CB   C 283.198  -8.827   4.327 1.00 . C C . 681 ASP CB   1 1 
       17  87241 3 3  32 ASP CG   C 282.187  -7.753   3.923 1.00 . C C . 681 ASP CG   1 1 
       17  87242 3 3  32 ASP H    H 285.305  -7.410   4.382 1.00 . C C . 681 ASP H    1 1 
       17  87243 3 3  32 ASP HA   H 283.217  -7.884   6.249 1.00 . C C . 681 ASP HA   1 1 
       17  87244 3 3  32 ASP HB2  H 283.926  -8.947   3.539 1.00 . C C . 681 ASP HB2  1 1 
       17  87245 3 3  32 ASP HB3  H 282.681  -9.762   4.483 1.00 . C C . 681 ASP HB3  1 1 
       17  87246 3 3  32 ASP N    N 285.046  -7.550   5.316 1.00 . C C . 681 ASP N    1 1 
       17  87247 3 3  32 ASP O    O 283.678 -10.188   7.234 1.00 . C C . 681 ASP O    1 1 
       17  87248 3 3  32 ASP OD1  O 282.115  -7.451   2.743 1.00 . C C . 681 ASP OD1  1 1 
       17  87249 3 3  32 ASP OD2  O 281.500  -7.248   4.798 1.00 . C C . 681 ASP OD2  1 1 
       17  87250 3 3  33 ASN C    C 286.414 -11.098   8.114 1.00 . C C . 682 ASN C    1 1 
       17  87251 3 3  33 ASN CA   C 286.148 -11.344   6.632 1.00 . C C . 682 ASN CA   1 1 
       17  87252 3 3  33 ASN CB   C 287.454 -11.735   5.933 1.00 . C C . 682 ASN CB   1 1 
       17  87253 3 3  33 ASN CG   C 287.160 -12.505   4.647 1.00 . C C . 682 ASN CG   1 1 
       17  87254 3 3  33 ASN H    H 286.085  -9.698   5.301 1.00 . C C . 682 ASN H    1 1 
       17  87255 3 3  33 ASN HA   H 285.445 -12.159   6.535 1.00 . C C . 682 ASN HA   1 1 
       17  87256 3 3  33 ASN HB2  H 288.011 -10.841   5.694 1.00 . C C . 682 ASN HB2  1 1 
       17  87257 3 3  33 ASN HB3  H 288.041 -12.355   6.593 1.00 . C C . 682 ASN HB3  1 1 
       17  87258 3 3  33 ASN HD21 H 285.960 -13.819   5.528 1.00 . C C . 682 ASN HD21 1 1 
       17  87259 3 3  33 ASN HD22 H 286.175 -14.040   3.859 1.00 . C C . 682 ASN HD22 1 1 
       17  87260 3 3  33 ASN N    N 285.578 -10.155   6.004 1.00 . C C . 682 ASN N    1 1 
       17  87261 3 3  33 ASN ND2  N 286.365 -13.541   4.680 1.00 . C C . 682 ASN ND2  1 1 
       17  87262 3 3  33 ASN O    O 286.181 -11.975   8.946 1.00 . C C . 682 ASN O    1 1 
       17  87263 3 3  33 ASN OD1  O 287.673 -12.155   3.583 1.00 . C C . 682 ASN OD1  1 1 
       17  87264 3 3  34 GLU C    C 285.906  -9.490  10.647 1.00 . C C . 683 GLU C    1 1 
       17  87265 3 3  34 GLU CA   C 287.197  -9.541   9.824 1.00 . C C . 683 GLU CA   1 1 
       17  87266 3 3  34 GLU CB   C 287.896  -8.180   9.879 1.00 . C C . 683 GLU CB   1 1 
       17  87267 3 3  34 GLU CD   C 289.965  -6.897   9.196 1.00 . C C . 683 GLU CD   1 1 
       17  87268 3 3  34 GLU CG   C 289.276  -8.271   9.212 1.00 . C C . 683 GLU CG   1 1 
       17  87269 3 3  34 GLU H    H 287.070  -9.245   7.726 1.00 . C C . 683 GLU H    1 1 
       17  87270 3 3  34 GLU HA   H 287.852 -10.289  10.247 1.00 . C C . 683 GLU HA   1 1 
       17  87271 3 3  34 GLU HB2  H 287.295  -7.445   9.362 1.00 . C C . 683 GLU HB2  1 1 
       17  87272 3 3  34 GLU HB3  H 288.018  -7.882  10.910 1.00 . C C . 683 GLU HB3  1 1 
       17  87273 3 3  34 GLU HG2  H 289.888  -8.972   9.761 1.00 . C C . 683 GLU HG2  1 1 
       17  87274 3 3  34 GLU HG3  H 289.156  -8.620   8.198 1.00 . C C . 683 GLU HG3  1 1 
       17  87275 3 3  34 GLU N    N 286.904  -9.900   8.435 1.00 . C C . 683 GLU N    1 1 
       17  87276 3 3  34 GLU O    O 285.899  -9.848  11.828 1.00 . C C . 683 GLU O    1 1 
       17  87277 3 3  34 GLU OE1  O 291.182  -6.872   9.091 1.00 . C C . 683 GLU OE1  1 1 
       17  87278 3 3  34 GLU OE2  O 289.274  -5.892   9.285 1.00 . C C . 683 GLU OE2  1 1 
       17  87279 3 3  35 ARG C    C 283.056 -10.317  11.154 1.00 . C C . 684 ARG C    1 1 
       17  87280 3 3  35 ARG CA   C 283.528  -8.944  10.674 1.00 . C C . 684 ARG CA   1 1 
       17  87281 3 3  35 ARG CB   C 282.497  -8.355   9.709 1.00 . C C . 684 ARG CB   1 1 
       17  87282 3 3  35 ARG CD   C 280.230  -7.327   9.548 1.00 . C C . 684 ARG CD   1 1 
       17  87283 3 3  35 ARG CG   C 281.264  -7.935  10.496 1.00 . C C . 684 ARG CG   1 1 
       17  87284 3 3  35 ARG CZ   C 278.061  -7.472  10.729 1.00 . C C . 684 ARG CZ   1 1 
       17  87285 3 3  35 ARG H    H 284.887  -8.777   9.075 1.00 . C C . 684 ARG H    1 1 
       17  87286 3 3  35 ARG HA   H 283.623  -8.292  11.529 1.00 . C C . 684 ARG HA   1 1 
       17  87287 3 3  35 ARG HB2  H 282.916  -7.494   9.208 1.00 . C C . 684 ARG HB2  1 1 
       17  87288 3 3  35 ARG HB3  H 282.218  -9.099   8.979 1.00 . C C . 684 ARG HB3  1 1 
       17  87289 3 3  35 ARG HD2  H 280.700  -6.558   8.958 1.00 . C C . 684 ARG HD2  1 1 
       17  87290 3 3  35 ARG HD3  H 279.852  -8.097   8.891 1.00 . C C . 684 ARG HD3  1 1 
       17  87291 3 3  35 ARG HE   H 279.145  -5.791  10.527 1.00 . C C . 684 ARG HE   1 1 
       17  87292 3 3  35 ARG HG2  H 280.848  -8.798  10.988 1.00 . C C . 684 ARG HG2  1 1 
       17  87293 3 3  35 ARG HG3  H 281.551  -7.202  11.231 1.00 . C C . 684 ARG HG3  1 1 
       17  87294 3 3  35 ARG HH11 H 278.688  -9.222   9.962 1.00 . C C . 684 ARG HH11 1 1 
       17  87295 3 3  35 ARG HH12 H 277.172  -9.275  10.796 1.00 . C C . 684 ARG HH12 1 1 
       17  87296 3 3  35 ARG HH21 H 277.166  -5.910  11.603 1.00 . C C . 684 ARG HH21 1 1 
       17  87297 3 3  35 ARG HH22 H 276.321  -7.417  11.716 1.00 . C C . 684 ARG HH22 1 1 
       17  87298 3 3  35 ARG N    N 284.818  -9.044  10.010 1.00 . C C . 684 ARG N    1 1 
       17  87299 3 3  35 ARG NE   N 279.117  -6.747  10.312 1.00 . C C . 684 ARG NE   1 1 
       17  87300 3 3  35 ARG NH1  N 277.966  -8.759  10.475 1.00 . C C . 684 ARG NH1  1 1 
       17  87301 3 3  35 ARG NH2  N 277.109  -6.887  11.401 1.00 . C C . 684 ARG NH2  1 1 
       17  87302 3 3  35 ARG O    O 282.616 -10.461  12.296 1.00 . C C . 684 ARG O    1 1 
       17  87303 3 3  36 ARG C    C 283.760 -13.696  10.111 1.00 . C C . 685 ARG C    1 1 
       17  87304 3 3  36 ARG CA   C 282.736 -12.679  10.601 1.00 . C C . 685 ARG CA   1 1 
       17  87305 3 3  36 ARG CB   C 281.372 -12.991   9.981 1.00 . C C . 685 ARG CB   1 1 
       17  87306 3 3  36 ARG CD   C 278.923 -12.551  10.102 1.00 . C C . 685 ARG CD   1 1 
       17  87307 3 3  36 ARG CG   C 280.283 -12.192  10.699 1.00 . C C . 685 ARG CG   1 1 
       17  87308 3 3  36 ARG CZ   C 277.347 -12.263  11.981 1.00 . C C . 685 ARG CZ   1 1 
       17  87309 3 3  36 ARG H    H 283.509 -11.124   9.377 1.00 . C C . 685 ARG H    1 1 
       17  87310 3 3  36 ARG HA   H 282.656 -12.765  11.674 1.00 . C C . 685 ARG HA   1 1 
       17  87311 3 3  36 ARG HB2  H 281.382 -12.731   8.934 1.00 . C C . 685 ARG HB2  1 1 
       17  87312 3 3  36 ARG HB3  H 281.166 -14.045  10.087 1.00 . C C . 685 ARG HB3  1 1 
       17  87313 3 3  36 ARG HD2  H 278.905 -12.278   9.059 1.00 . C C . 685 ARG HD2  1 1 
       17  87314 3 3  36 ARG HD3  H 278.765 -13.616  10.195 1.00 . C C . 685 ARG HD3  1 1 
       17  87315 3 3  36 ARG HE   H 277.496 -11.013  10.412 1.00 . C C . 685 ARG HE   1 1 
       17  87316 3 3  36 ARG HG2  H 280.291 -12.435  11.751 1.00 . C C . 685 ARG HG2  1 1 
       17  87317 3 3  36 ARG HG3  H 280.464 -11.136  10.570 1.00 . C C . 685 ARG HG3  1 1 
       17  87318 3 3  36 ARG HH11 H 278.521 -13.887  12.140 1.00 . C C . 685 ARG HH11 1 1 
       17  87319 3 3  36 ARG HH12 H 277.394 -13.651  13.435 1.00 . C C . 685 ARG HH12 1 1 
       17  87320 3 3  36 ARG HH21 H 276.047 -10.749  12.117 1.00 . C C . 685 ARG HH21 1 1 
       17  87321 3 3  36 ARG HH22 H 276.009 -11.890  13.419 1.00 . C C . 685 ARG HH22 1 1 
       17  87322 3 3  36 ARG N    N 283.151 -11.313  10.271 1.00 . C C . 685 ARG N    1 1 
       17  87323 3 3  36 ARG NE   N 277.855 -11.834  10.809 1.00 . C C . 685 ARG NE   1 1 
       17  87324 3 3  36 ARG NH1  N 277.790 -13.354  12.565 1.00 . C C . 685 ARG NH1  1 1 
       17  87325 3 3  36 ARG NH2  N 276.393 -11.580  12.549 1.00 . C C . 685 ARG NH2  1 1 
       17  87326 3 3  36 ARG O    O 284.298 -13.570   9.009 1.00 . C C . 685 ARG O    1 1 
       17  87327 3 3  37 THR C    C 284.574 -16.449   9.304 1.00 . C C . 686 THR C    1 1 
       17  87328 3 3  37 THR CA   C 284.982 -15.753  10.599 1.00 . C C . 686 THR CA   1 1 
       17  87329 3 3  37 THR CB   C 285.071 -16.783  11.730 1.00 . C C . 686 THR CB   1 1 
       17  87330 3 3  37 THR CG2  C 286.268 -17.707  11.498 1.00 . C C . 686 THR CG2  1 1 
       17  87331 3 3  37 THR H    H 283.549 -14.754  11.801 1.00 . C C . 686 THR H    1 1 
       17  87332 3 3  37 THR HA   H 285.951 -15.298  10.461 1.00 . C C . 686 THR HA   1 1 
       17  87333 3 3  37 THR HB   H 284.166 -17.371  11.754 1.00 . C C . 686 THR HB   1 1 
       17  87334 3 3  37 THR HG1  H 284.356 -15.958  13.341 1.00 . C C . 686 THR HG1  1 1 
       17  87335 3 3  37 THR HG21 H 287.143 -17.115  11.269 1.00 . C C . 686 THR HG21 1 1 
       17  87336 3 3  37 THR HG22 H 286.057 -18.369  10.671 1.00 . C C . 686 THR HG22 1 1 
       17  87337 3 3  37 THR HG23 H 286.450 -18.290  12.389 1.00 . C C . 686 THR HG23 1 1 
       17  87338 3 3  37 THR N    N 284.016 -14.710  10.942 1.00 . C C . 686 THR N    1 1 
       17  87339 3 3  37 THR O    O 285.411 -16.680   8.428 1.00 . C C . 686 THR O    1 1 
       17  87340 3 3  37 THR OG1  O 285.229 -16.107  12.969 1.00 . C C . 686 THR OG1  1 1 
       17  87341 3 3  38 VAL C    C 281.732 -16.540   7.302 1.00 . C C . 687 VAL C    1 1 
       17  87342 3 3  38 VAL CA   C 282.753 -17.438   7.998 1.00 . C C . 687 VAL CA   1 1 
       17  87343 3 3  38 VAL CB   C 282.094 -18.779   8.377 1.00 . C C . 687 VAL CB   1 1 
       17  87344 3 3  38 VAL CG1  C 283.160 -19.736   8.909 1.00 . C C . 687 VAL CG1  1 1 
       17  87345 3 3  38 VAL CG2  C 281.021 -18.565   9.458 1.00 . C C . 687 VAL CG2  1 1 
       17  87346 3 3  38 VAL H    H 282.671 -16.554   9.925 1.00 . C C . 687 VAL H    1 1 
       17  87347 3 3  38 VAL HA   H 283.569 -17.632   7.317 1.00 . C C . 687 VAL HA   1 1 
       17  87348 3 3  38 VAL HB   H 281.635 -19.213   7.499 1.00 . C C . 687 VAL HB   1 1 
       17  87349 3 3  38 VAL HG11 H 283.548 -19.361   9.845 1.00 . C C . 687 VAL HG11 1 1 
       17  87350 3 3  38 VAL HG12 H 283.964 -19.816   8.193 1.00 . C C . 687 VAL HG12 1 1 
       17  87351 3 3  38 VAL HG13 H 282.722 -20.711   9.068 1.00 . C C . 687 VAL HG13 1 1 
       17  87352 3 3  38 VAL HG21 H 280.236 -17.937   9.067 1.00 . C C . 687 VAL HG21 1 1 
       17  87353 3 3  38 VAL HG22 H 281.470 -18.089  10.317 1.00 . C C . 687 VAL HG22 1 1 
       17  87354 3 3  38 VAL HG23 H 280.607 -19.519   9.751 1.00 . C C . 687 VAL HG23 1 1 
       17  87355 3 3  38 VAL N    N 283.283 -16.772   9.192 1.00 . C C . 687 VAL N    1 1 
       17  87356 3 3  38 VAL O    O 280.815 -16.020   7.945 1.00 . C C . 687 VAL O    1 1 
       17  87357 3 3  39 SER C    C 280.945 -15.970   3.756 1.00 . C C . 688 SER C    1 1 
       17  87358 3 3  39 SER CA   C 280.989 -15.521   5.214 1.00 . C C . 688 SER CA   1 1 
       17  87359 3 3  39 SER CB   C 281.442 -14.062   5.282 1.00 . C C . 688 SER CB   1 1 
       17  87360 3 3  39 SER H    H 282.650 -16.801   5.539 1.00 . C C . 688 SER H    1 1 
       17  87361 3 3  39 SER HA   H 279.998 -15.597   5.633 1.00 . C C . 688 SER HA   1 1 
       17  87362 3 3  39 SER HB2  H 282.447 -13.977   4.904 1.00 . C C . 688 SER HB2  1 1 
       17  87363 3 3  39 SER HB3  H 280.779 -13.452   4.683 1.00 . C C . 688 SER HB3  1 1 
       17  87364 3 3  39 SER HG   H 282.262 -13.226   6.837 1.00 . C C . 688 SER HG   1 1 
       17  87365 3 3  39 SER N    N 281.900 -16.360   5.991 1.00 . C C . 688 SER N    1 1 
       17  87366 3 3  39 SER O    O 281.980 -16.035   3.089 1.00 . C C . 688 SER O    1 1 
       17  87367 3 3  39 SER OG   O 281.414 -13.626   6.635 1.00 . C C . 688 SER OG   1 1 
       17  87368 3 3  40 ARG C    C 278.318 -16.043   1.288 1.00 . C C . 689 ARG C    1 1 
       17  87369 3 3  40 ARG CA   C 279.550 -16.708   1.893 1.00 . C C . 689 ARG CA   1 1 
       17  87370 3 3  40 ARG CB   C 279.393 -18.229   1.837 1.00 . C C . 689 ARG CB   1 1 
       17  87371 3 3  40 ARG CD   C 280.529 -20.420   2.258 1.00 . C C . 689 ARG CD   1 1 
       17  87372 3 3  40 ARG CG   C 280.715 -18.900   2.222 1.00 . C C . 689 ARG CG   1 1 
       17  87373 3 3  40 ARG CZ   C 279.846 -22.213   0.699 1.00 . C C . 689 ARG CZ   1 1 
       17  87374 3 3  40 ARG H    H 278.956 -16.195   3.861 1.00 . C C . 689 ARG H    1 1 
       17  87375 3 3  40 ARG HA   H 280.417 -16.426   1.317 1.00 . C C . 689 ARG HA   1 1 
       17  87376 3 3  40 ARG HB2  H 278.618 -18.535   2.526 1.00 . C C . 689 ARG HB2  1 1 
       17  87377 3 3  40 ARG HB3  H 279.119 -18.526   0.835 1.00 . C C . 689 ARG HB3  1 1 
       17  87378 3 3  40 ARG HD2  H 281.448 -20.882   2.582 1.00 . C C . 689 ARG HD2  1 1 
       17  87379 3 3  40 ARG HD3  H 279.742 -20.667   2.956 1.00 . C C . 689 ARG HD3  1 1 
       17  87380 3 3  40 ARG HE   H 280.185 -20.305   0.167 1.00 . C C . 689 ARG HE   1 1 
       17  87381 3 3  40 ARG HG2  H 281.471 -18.647   1.493 1.00 . C C . 689 ARG HG2  1 1 
       17  87382 3 3  40 ARG HG3  H 281.024 -18.556   3.196 1.00 . C C . 689 ARG HG3  1 1 
       17  87383 3 3  40 ARG HH11 H 280.043 -22.821   2.606 1.00 . C C . 689 ARG HH11 1 1 
       17  87384 3 3  40 ARG HH12 H 279.566 -24.045   1.478 1.00 . C C . 689 ARG HH12 1 1 
       17  87385 3 3  40 ARG HH21 H 279.566 -21.933  -1.264 1.00 . C C . 689 ARG HH21 1 1 
       17  87386 3 3  40 ARG HH22 H 279.300 -23.545  -0.690 1.00 . C C . 689 ARG HH22 1 1 
       17  87387 3 3  40 ARG N    N 279.738 -16.272   3.275 1.00 . C C . 689 ARG N    1 1 
       17  87388 3 3  40 ARG NE   N 280.179 -20.928   0.925 1.00 . C C . 689 ARG NE   1 1 
       17  87389 3 3  40 ARG NH1  N 279.816 -23.097   1.673 1.00 . C C . 689 ARG NH1  1 1 
       17  87390 3 3  40 ARG NH2  N 279.548 -22.594  -0.512 1.00 . C C . 689 ARG NH2  1 1 
       17  87391 3 3  40 ARG O    O 277.321 -15.823   1.980 1.00 . C C . 689 ARG O    1 1 
       17  87392 3 3  41 ARG C    C 276.900 -15.889  -1.947 1.00 . C C . 690 ARG C    1 1 
       17  87393 3 3  41 ARG CA   C 277.286 -15.085  -0.711 1.00 . C C . 690 ARG CA   1 1 
       17  87394 3 3  41 ARG CB   C 277.682 -13.665  -1.126 1.00 . C C . 690 ARG CB   1 1 
       17  87395 3 3  41 ARG CD   C 278.349 -11.402  -0.295 1.00 . C C . 690 ARG CD   1 1 
       17  87396 3 3  41 ARG CG   C 277.930 -12.813   0.123 1.00 . C C . 690 ARG CG   1 1 
       17  87397 3 3  41 ARG CZ   C 280.234 -10.342  -1.495 1.00 . C C . 690 ARG CZ   1 1 
       17  87398 3 3  41 ARG H    H 279.221 -15.931  -0.497 1.00 . C C . 690 ARG H    1 1 
       17  87399 3 3  41 ARG HA   H 276.435 -15.030  -0.048 1.00 . C C . 690 ARG HA   1 1 
       17  87400 3 3  41 ARG HB2  H 278.582 -13.703  -1.721 1.00 . C C . 690 ARG HB2  1 1 
       17  87401 3 3  41 ARG HB3  H 276.886 -13.225  -1.705 1.00 . C C . 690 ARG HB3  1 1 
       17  87402 3 3  41 ARG HD2  H 277.623 -11.001  -0.984 1.00 . C C . 690 ARG HD2  1 1 
       17  87403 3 3  41 ARG HD3  H 278.396 -10.772   0.582 1.00 . C C . 690 ARG HD3  1 1 
       17  87404 3 3  41 ARG HE   H 280.154 -12.284  -0.977 1.00 . C C . 690 ARG HE   1 1 
       17  87405 3 3  41 ARG HG2  H 277.024 -12.761   0.708 1.00 . C C . 690 ARG HG2  1 1 
       17  87406 3 3  41 ARG HG3  H 278.715 -13.259   0.715 1.00 . C C . 690 ARG HG3  1 1 
       17  87407 3 3  41 ARG HH11 H 278.735  -9.080  -1.053 1.00 . C C . 690 ARG HH11 1 1 
       17  87408 3 3  41 ARG HH12 H 280.075  -8.380  -1.898 1.00 . C C . 690 ARG HH12 1 1 
       17  87409 3 3  41 ARG HH21 H 281.877 -11.330  -2.075 1.00 . C C . 690 ARG HH21 1 1 
       17  87410 3 3  41 ARG HH22 H 281.836  -9.644  -2.470 1.00 . C C . 690 ARG HH22 1 1 
       17  87411 3 3  41 ARG N    N 278.398 -15.728  -0.006 1.00 . C C . 690 ARG N    1 1 
       17  87412 3 3  41 ARG NE   N 279.667 -11.434  -0.944 1.00 . C C . 690 ARG NE   1 1 
       17  87413 3 3  41 ARG NH1  N 279.633  -9.175  -1.480 1.00 . C C . 690 ARG NH1  1 1 
       17  87414 3 3  41 ARG NH2  N 281.407 -10.447  -2.057 1.00 . C C . 690 ARG NH2  1 1 
       17  87415 3 3  41 ARG O    O 277.768 -16.408  -2.655 1.00 . C C . 690 ARG O    1 1 
       17  87416 3 3  42 LYS C    C 275.539 -16.063  -4.655 1.00 . C C . 691 LYS C    1 1 
       17  87417 3 3  42 LYS CA   C 275.088 -16.728  -3.356 1.00 . C C . 691 LYS CA   1 1 
       17  87418 3 3  42 LYS CB   C 273.553 -16.798  -3.313 1.00 . C C . 691 LYS CB   1 1 
       17  87419 3 3  42 LYS CD   C 273.397 -19.058  -2.201 1.00 . C C . 691 LYS CD   1 1 
       17  87420 3 3  42 LYS CE   C 272.901 -19.809  -0.963 1.00 . C C . 691 LYS CE   1 1 
       17  87421 3 3  42 LYS CG   C 273.087 -17.560  -2.059 1.00 . C C . 691 LYS CG   1 1 
       17  87422 3 3  42 LYS H    H 274.954 -15.549  -1.598 1.00 . C C . 691 LYS H    1 1 
       17  87423 3 3  42 LYS HA   H 275.485 -17.730  -3.324 1.00 . C C . 691 LYS HA   1 1 
       17  87424 3 3  42 LYS HB2  H 273.148 -15.797  -3.299 1.00 . C C . 691 LYS HB2  1 1 
       17  87425 3 3  42 LYS HB3  H 273.198 -17.315  -4.192 1.00 . C C . 691 LYS HB3  1 1 
       17  87426 3 3  42 LYS HD2  H 272.903 -19.445  -3.080 1.00 . C C . 691 LYS HD2  1 1 
       17  87427 3 3  42 LYS HD3  H 274.462 -19.199  -2.297 1.00 . C C . 691 LYS HD3  1 1 
       17  87428 3 3  42 LYS HE2  H 273.375 -19.403  -0.081 1.00 . C C . 691 LYS HE2  1 1 
       17  87429 3 3  42 LYS HE3  H 271.830 -19.698  -0.880 1.00 . C C . 691 LYS HE3  1 1 
       17  87430 3 3  42 LYS HG2  H 273.605 -17.169  -1.196 1.00 . C C . 691 LYS HG2  1 1 
       17  87431 3 3  42 LYS HG3  H 272.024 -17.426  -1.929 1.00 . C C . 691 LYS HG3  1 1 
       17  87432 3 3  42 LYS HZ1  H 274.226 -21.349  -1.418 1.00 . C C . 691 LYS HZ1  1 1 
       17  87433 3 3  42 LYS HZ2  H 272.603 -21.701  -1.781 1.00 . C C . 691 LYS HZ2  1 1 
       17  87434 3 3  42 LYS HZ3  H 273.139 -21.719  -0.169 1.00 . C C . 691 LYS HZ3  1 1 
       17  87435 3 3  42 LYS N    N 275.592 -15.986  -2.199 1.00 . C C . 691 LYS N    1 1 
       17  87436 3 3  42 LYS NZ   N 273.243 -21.254  -1.093 1.00 . C C . 691 LYS NZ   1 1 
       17  87437 3 3  42 LYS O    O 275.894 -16.745  -5.619 1.00 . C C . 691 LYS O    1 1 
       17  87438 3 3  43 GLY C    C 274.697 -13.318  -6.527 1.00 . C C . 692 GLY C    1 1 
       17  87439 3 3  43 GLY CA   C 275.914 -13.958  -5.849 1.00 . C C . 692 GLY CA   1 1 
       17  87440 3 3  43 GLY H    H 275.219 -14.248  -3.865 1.00 . C C . 692 GLY H    1 1 
       17  87441 3 3  43 GLY HA2  H 276.605 -13.183  -5.551 1.00 . C C . 692 GLY HA2  1 1 
       17  87442 3 3  43 GLY HA3  H 276.401 -14.618  -6.551 1.00 . C C . 692 GLY HA3  1 1 
       17  87443 3 3  43 GLY N    N 275.516 -14.727  -4.667 1.00 . C C . 692 GLY N    1 1 
       17  87444 3 3  43 GLY O    O 274.820 -12.282  -7.186 1.00 . C C . 692 GLY O    1 1 
       17  87445 3 3  44 SER C    C 271.188 -13.355  -5.884 1.00 . C C . 693 SER C    1 1 
       17  87446 3 3  44 SER CA   C 272.286 -13.432  -6.942 1.00 . C C . 693 SER CA   1 1 
       17  87447 3 3  44 SER CB   C 271.836 -14.340  -8.086 1.00 . C C . 693 SER CB   1 1 
       17  87448 3 3  44 SER H    H 273.497 -14.760  -5.817 1.00 . C C . 693 SER H    1 1 
       17  87449 3 3  44 SER HA   H 272.466 -12.441  -7.333 1.00 . C C . 693 SER HA   1 1 
       17  87450 3 3  44 SER HB2  H 270.892 -13.992  -8.474 1.00 . C C . 693 SER HB2  1 1 
       17  87451 3 3  44 SER HB3  H 272.575 -14.315  -8.876 1.00 . C C . 693 SER HB3  1 1 
       17  87452 3 3  44 SER HG   H 272.080 -16.263  -8.244 1.00 . C C . 693 SER HG   1 1 
       17  87453 3 3  44 SER N    N 273.525 -13.941  -6.354 1.00 . C C . 693 SER N    1 1 
       17  87454 3 3  44 SER O    O 270.569 -14.367  -5.549 1.00 . C C . 693 SER O    1 1 
       17  87455 3 3  44 SER OG   O 271.682 -15.668  -7.604 1.00 . C C . 693 SER OG   1 1 
       17  87456 3 3  45 VAL C    C 268.937 -10.865  -4.819 1.00 . C C . 694 VAL C    1 1 
       17  87457 3 3  45 VAL CA   C 269.927 -11.932  -4.345 1.00 . C C . 694 VAL CA   1 1 
       17  87458 3 3  45 VAL CB   C 270.581 -11.502  -3.011 1.00 . C C . 694 VAL CB   1 1 
       17  87459 3 3  45 VAL CG1  C 269.512 -11.329  -1.923 1.00 . C C . 694 VAL CG1  1 1 
       17  87460 3 3  45 VAL CG2  C 271.585 -12.569  -2.554 1.00 . C C . 694 VAL CG2  1 1 
       17  87461 3 3  45 VAL H    H 271.484 -11.382  -5.682 1.00 . C C . 694 VAL H    1 1 
       17  87462 3 3  45 VAL HA   H 269.390 -12.857  -4.186 1.00 . C C . 694 VAL HA   1 1 
       17  87463 3 3  45 VAL HB   H 271.095 -10.562  -3.155 1.00 . C C . 694 VAL HB   1 1 
       17  87464 3 3  45 VAL HG11 H 269.974 -10.961  -1.020 1.00 . C C . 694 VAL HG11 1 1 
       17  87465 3 3  45 VAL HG12 H 269.039 -12.279  -1.724 1.00 . C C . 694 VAL HG12 1 1 
       17  87466 3 3  45 VAL HG13 H 268.769 -10.621  -2.260 1.00 . C C . 694 VAL HG13 1 1 
       17  87467 3 3  45 VAL HG21 H 272.187 -12.177  -1.748 1.00 . C C . 694 VAL HG21 1 1 
       17  87468 3 3  45 VAL HG22 H 272.223 -12.840  -3.381 1.00 . C C . 694 VAL HG22 1 1 
       17  87469 3 3  45 VAL HG23 H 271.049 -13.442  -2.212 1.00 . C C . 694 VAL HG23 1 1 
       17  87470 3 3  45 VAL N    N 270.955 -12.145  -5.368 1.00 . C C . 694 VAL N    1 1 
       17  87471 3 3  45 VAL O    O 269.337  -9.770  -5.221 1.00 . C C . 694 VAL O    1 1 
       17  87472 3 3  46 ASP C    C 265.914  -9.643  -3.960 1.00 . C C . 695 ASP C    1 1 
       17  87473 3 3  46 ASP CA   C 266.593 -10.276  -5.173 1.00 . C C . 695 ASP CA   1 1 
       17  87474 3 3  46 ASP CB   C 265.548 -11.030  -6.010 1.00 . C C . 695 ASP CB   1 1 
       17  87475 3 3  46 ASP CG   C 264.718 -10.056  -6.864 1.00 . C C . 695 ASP CG   1 1 
       17  87476 3 3  46 ASP H    H 267.399 -12.086  -4.417 1.00 . C C . 695 ASP H    1 1 
       17  87477 3 3  46 ASP HA   H 267.026  -9.497  -5.781 1.00 . C C . 695 ASP HA   1 1 
       17  87478 3 3  46 ASP HB2  H 266.052 -11.733  -6.657 1.00 . C C . 695 ASP HB2  1 1 
       17  87479 3 3  46 ASP HB3  H 264.890 -11.569  -5.345 1.00 . C C . 695 ASP HB3  1 1 
       17  87480 3 3  46 ASP N    N 267.646 -11.200  -4.755 1.00 . C C . 695 ASP N    1 1 
       17  87481 3 3  46 ASP O    O 265.159 -10.309  -3.248 1.00 . C C . 695 ASP O    1 1 
       17  87482 3 3  46 ASP OD1  O 263.633 -10.434  -7.274 1.00 . C C . 695 ASP OD1  1 1 
       17  87483 3 3  46 ASP OD2  O 265.179  -8.946  -7.099 1.00 . C C . 695 ASP OD2  1 1 
       17  87484 3 3  47 GLN C    C 264.088  -7.499  -2.790 1.00 . C C . 696 GLN C    1 1 
       17  87485 3 3  47 GLN CA   C 265.599  -7.631  -2.611 1.00 . C C . 696 GLN CA   1 1 
       17  87486 3 3  47 GLN CB   C 266.226  -6.235  -2.507 1.00 . C C . 696 GLN CB   1 1 
       17  87487 3 3  47 GLN CD   C 266.467  -4.204  -1.047 1.00 . C C . 696 GLN CD   1 1 
       17  87488 3 3  47 GLN CG   C 265.795  -5.568  -1.194 1.00 . C C . 696 GLN CG   1 1 
       17  87489 3 3  47 GLN H    H 266.796  -7.883  -4.343 1.00 . C C . 696 GLN H    1 1 
       17  87490 3 3  47 GLN HA   H 265.798  -8.172  -1.698 1.00 . C C . 696 GLN HA   1 1 
       17  87491 3 3  47 GLN HB2  H 267.303  -6.321  -2.531 1.00 . C C . 696 GLN HB2  1 1 
       17  87492 3 3  47 GLN HB3  H 265.895  -5.633  -3.338 1.00 . C C . 696 GLN HB3  1 1 
       17  87493 3 3  47 GLN HE21 H 264.909  -3.373  -0.139 1.00 . C C . 696 GLN HE21 1 1 
       17  87494 3 3  47 GLN HE22 H 266.242  -2.349  -0.377 1.00 . C C . 696 GLN HE22 1 1 
       17  87495 3 3  47 GLN HG2  H 264.723  -5.441  -1.194 1.00 . C C . 696 GLN HG2  1 1 
       17  87496 3 3  47 GLN HG3  H 266.081  -6.197  -0.365 1.00 . C C . 696 GLN HG3  1 1 
       17  87497 3 3  47 GLN N    N 266.188  -8.355  -3.737 1.00 . C C . 696 GLN N    1 1 
       17  87498 3 3  47 GLN NE2  N 265.819  -3.227  -0.473 1.00 . C C . 696 GLN NE2  1 1 
       17  87499 3 3  47 GLN O    O 263.323  -7.719  -1.848 1.00 . C C . 696 GLN O    1 1 
       17  87500 3 3  47 GLN OE1  O 267.610  -4.018  -1.469 1.00 . C C . 696 GLN OE1  1 1 
       17  87501 3 3  48 TYR C    C 261.694  -8.227  -4.971 1.00 . C C . 697 TYR C    1 1 
       17  87502 3 3  48 TYR CA   C 262.245  -6.976  -4.303 1.00 . C C . 697 TYR CA   1 1 
       17  87503 3 3  48 TYR CB   C 262.041  -5.729  -5.199 1.00 . C C . 697 TYR CB   1 1 
       17  87504 3 3  48 TYR CD1  C 262.779  -4.415  -3.091 1.00 . C C . 697 TYR CD1  1 1 
       17  87505 3 3  48 TYR CD2  C 262.618  -3.248  -5.215 1.00 . C C . 697 TYR CD2  1 1 
       17  87506 3 3  48 TYR CE1  C 263.184  -3.254  -2.457 1.00 . C C . 697 TYR CE1  1 1 
       17  87507 3 3  48 TYR CE2  C 263.028  -2.072  -4.563 1.00 . C C . 697 TYR CE2  1 1 
       17  87508 3 3  48 TYR CG   C 262.490  -4.427  -4.477 1.00 . C C . 697 TYR CG   1 1 
       17  87509 3 3  48 TYR CZ   C 263.311  -2.077  -3.187 1.00 . C C . 697 TYR CZ   1 1 
       17  87510 3 3  48 TYR H    H 264.328  -6.981  -4.714 1.00 . C C . 697 TYR H    1 1 
       17  87511 3 3  48 TYR HA   H 261.714  -6.817  -3.376 1.00 . C C . 697 TYR HA   1 1 
       17  87512 3 3  48 TYR HB2  H 262.617  -5.856  -6.103 1.00 . C C . 697 TYR HB2  1 1 
       17  87513 3 3  48 TYR HB3  H 260.994  -5.651  -5.453 1.00 . C C . 697 TYR HB3  1 1 
       17  87514 3 3  48 TYR HD1  H 262.684  -5.324  -2.519 1.00 . C C . 697 TYR HD1  1 1 
       17  87515 3 3  48 TYR HD2  H 262.405  -3.223  -6.268 1.00 . C C . 697 TYR HD2  1 1 
       17  87516 3 3  48 TYR HE1  H 263.401  -3.270  -1.400 1.00 . C C . 697 TYR HE1  1 1 
       17  87517 3 3  48 TYR HE2  H 263.122  -1.158  -5.128 1.00 . C C . 697 TYR HE2  1 1 
       17  87518 3 3  48 TYR HH   H 264.425  -1.150  -1.944 1.00 . C C . 697 TYR HH   1 1 
       17  87519 3 3  48 TYR N    N 263.669  -7.140  -4.006 1.00 . C C . 697 TYR N    1 1 
       17  87520 3 3  48 TYR O    O 262.303  -8.768  -5.896 1.00 . C C . 697 TYR O    1 1 
       17  87521 3 3  48 TYR OH   O 263.716  -0.924  -2.550 1.00 . C C . 697 TYR OH   1 1 
       17  87522 3 3  49 LEU C    C 258.832  -9.528  -6.028 1.00 . C C . 698 LEU C    1 1 
       17  87523 3 3  49 LEU CA   C 259.908  -9.886  -5.013 1.00 . C C . 698 LEU CA   1 1 
       17  87524 3 3  49 LEU CB   C 259.281 -10.689  -3.874 1.00 . C C . 698 LEU CB   1 1 
       17  87525 3 3  49 LEU CD1  C 259.782 -11.798  -1.693 1.00 . C C . 698 LEU CD1  1 1 
       17  87526 3 3  49 LEU CD2  C 260.990 -12.530  -3.759 1.00 . C C . 698 LEU CD2  1 1 
       17  87527 3 3  49 LEU CG   C 260.382 -11.326  -3.019 1.00 . C C . 698 LEU CG   1 1 
       17  87528 3 3  49 LEU H    H 260.113  -8.209  -3.738 1.00 . C C . 698 LEU H    1 1 
       17  87529 3 3  49 LEU HA   H 260.660 -10.492  -5.495 1.00 . C C . 698 LEU HA   1 1 
       17  87530 3 3  49 LEU HB2  H 258.680 -10.031  -3.260 1.00 . C C . 698 LEU HB2  1 1 
       17  87531 3 3  49 LEU HB3  H 258.653 -11.465  -4.286 1.00 . C C . 698 LEU HB3  1 1 
       17  87532 3 3  49 LEU HD11 H 260.508 -12.400  -1.172 1.00 . C C . 698 LEU HD11 1 1 
       17  87533 3 3  49 LEU HD12 H 258.896 -12.386  -1.883 1.00 . C C . 698 LEU HD12 1 1 
       17  87534 3 3  49 LEU HD13 H 259.521 -10.940  -1.085 1.00 . C C . 698 LEU HD13 1 1 
       17  87535 3 3  49 LEU HD21 H 261.521 -13.160  -3.058 1.00 . C C . 698 LEU HD21 1 1 
       17  87536 3 3  49 LEU HD22 H 261.677 -12.177  -4.514 1.00 . C C . 698 LEU HD22 1 1 
       17  87537 3 3  49 LEU HD23 H 260.203 -13.103  -4.229 1.00 . C C . 698 LEU HD23 1 1 
       17  87538 3 3  49 LEU HG   H 261.153 -10.595  -2.822 1.00 . C C . 698 LEU HG   1 1 
       17  87539 3 3  49 LEU N    N 260.542  -8.685  -4.479 1.00 . C C . 698 LEU N    1 1 
       17  87540 3 3  49 LEU O    O 258.184  -8.485  -5.915 1.00 . C C . 698 LEU O    1 1 
       17  87541 3 3  50 LEU C    C 256.555 -11.248  -7.958 1.00 . C C . 699 LEU C    1 1 
       17  87542 3 3  50 LEU CA   C 257.645 -10.185  -8.054 1.00 . C C . 699 LEU CA   1 1 
       17  87543 3 3  50 LEU CB   C 258.293 -10.232  -9.444 1.00 . C C . 699 LEU CB   1 1 
       17  87544 3 3  50 LEU CD1  C 260.178  -9.341 -10.830 1.00 . C C . 699 LEU CD1  1 1 
       17  87545 3 3  50 LEU CD2  C 258.600  -7.749  -9.730 1.00 . C C . 699 LEU CD2  1 1 
       17  87546 3 3  50 LEU CG   C 259.320  -9.097  -9.588 1.00 . C C . 699 LEU CG   1 1 
       17  87547 3 3  50 LEU H    H 259.202 -11.214  -7.046 1.00 . C C . 699 LEU H    1 1 
       17  87548 3 3  50 LEU HA   H 257.197  -9.212  -7.910 1.00 . C C . 699 LEU HA   1 1 
       17  87549 3 3  50 LEU HB2  H 258.789 -11.183  -9.576 1.00 . C C . 699 LEU HB2  1 1 
       17  87550 3 3  50 LEU HB3  H 257.527 -10.119 -10.196 1.00 . C C . 699 LEU HB3  1 1 
       17  87551 3 3  50 LEU HD11 H 260.861  -8.516 -10.965 1.00 . C C . 699 LEU HD11 1 1 
       17  87552 3 3  50 LEU HD12 H 259.540  -9.427 -11.699 1.00 . C C . 699 LEU HD12 1 1 
       17  87553 3 3  50 LEU HD13 H 260.738 -10.256 -10.703 1.00 . C C . 699 LEU HD13 1 1 
       17  87554 3 3  50 LEU HD21 H 258.168  -7.470  -8.780 1.00 . C C . 699 LEU HD21 1 1 
       17  87555 3 3  50 LEU HD22 H 257.818  -7.834 -10.469 1.00 . C C . 699 LEU HD22 1 1 
       17  87556 3 3  50 LEU HD23 H 259.307  -6.992 -10.039 1.00 . C C . 699 LEU HD23 1 1 
       17  87557 3 3  50 LEU HG   H 259.955  -9.077  -8.714 1.00 . C C . 699 LEU HG   1 1 
       17  87558 3 3  50 LEU N    N 258.650 -10.405  -7.017 1.00 . C C . 699 LEU N    1 1 
       17  87559 3 3  50 LEU O    O 256.844 -12.447  -7.968 1.00 . C C . 699 LEU O    1 1 
       17  87560 3 3  51 ARG C    C 254.007 -12.531  -9.061 1.00 . C C . 700 ARG C    1 1 
       17  87561 3 3  51 ARG CA   C 254.163 -11.710  -7.770 1.00 . C C . 700 ARG CA   1 1 
       17  87562 3 3  51 ARG CB   C 252.885 -10.910  -7.512 1.00 . C C . 700 ARG CB   1 1 
       17  87563 3 3  51 ARG CD   C 250.482 -11.044  -6.851 1.00 . C C . 700 ARG CD   1 1 
       17  87564 3 3  51 ARG CG   C 251.760 -11.852  -7.079 1.00 . C C . 700 ARG CG   1 1 
       17  87565 3 3  51 ARG CZ   C 249.513  -9.189  -8.192 1.00 . C C . 700 ARG CZ   1 1 
       17  87566 3 3  51 ARG H    H 255.145  -9.827  -7.862 1.00 . C C . 700 ARG H    1 1 
       17  87567 3 3  51 ARG HA   H 254.327 -12.382  -6.942 1.00 . C C . 700 ARG HA   1 1 
       17  87568 3 3  51 ARG HB2  H 253.070 -10.186  -6.732 1.00 . C C . 700 ARG HB2  1 1 
       17  87569 3 3  51 ARG HB3  H 252.594 -10.396  -8.417 1.00 . C C . 700 ARG HB3  1 1 
       17  87570 3 3  51 ARG HD2  H 249.710 -11.697  -6.472 1.00 . C C . 700 ARG HD2  1 1 
       17  87571 3 3  51 ARG HD3  H 250.678 -10.270  -6.126 1.00 . C C . 700 ARG HD3  1 1 
       17  87572 3 3  51 ARG HE   H 250.107 -10.962  -8.939 1.00 . C C . 700 ARG HE   1 1 
       17  87573 3 3  51 ARG HG2  H 251.590 -12.592  -7.848 1.00 . C C . 700 ARG HG2  1 1 
       17  87574 3 3  51 ARG HG3  H 252.036 -12.346  -6.160 1.00 . C C . 700 ARG HG3  1 1 
       17  87575 3 3  51 ARG HH11 H 249.664  -8.764  -6.234 1.00 . C C . 700 ARG HH11 1 1 
       17  87576 3 3  51 ARG HH12 H 248.994  -7.508  -7.211 1.00 . C C . 700 ARG HH12 1 1 
       17  87577 3 3  51 ARG HH21 H 249.232  -9.284 -10.172 1.00 . C C . 700 ARG HH21 1 1 
       17  87578 3 3  51 ARG HH22 H 248.759  -7.801  -9.417 1.00 . C C . 700 ARG HH22 1 1 
       17  87579 3 3  51 ARG N    N 255.304 -10.794  -7.865 1.00 . C C . 700 ARG N    1 1 
       17  87580 3 3  51 ARG NE   N 250.030 -10.437  -8.115 1.00 . C C . 700 ARG NE   1 1 
       17  87581 3 3  51 ARG NH1  N 249.381  -8.428  -7.126 1.00 . C C . 700 ARG NH1  1 1 
       17  87582 3 3  51 ARG NH2  N 249.139  -8.723  -9.350 1.00 . C C . 700 ARG NH2  1 1 
       17  87583 3 3  51 ARG O    O 253.388 -13.599  -9.056 1.00 . C C . 700 ARG O    1 1 
       17  87584 3 3  52 SER C    C 255.155 -14.084 -11.371 1.00 . C C . 701 SER C    1 1 
       17  87585 3 3  52 SER CA   C 254.506 -12.706 -11.454 1.00 . C C . 701 SER CA   1 1 
       17  87586 3 3  52 SER CB   C 255.213 -11.873 -12.524 1.00 . C C . 701 SER CB   1 1 
       17  87587 3 3  52 SER H    H 255.056 -11.171 -10.102 1.00 . C C . 701 SER H    1 1 
       17  87588 3 3  52 SER HA   H 253.469 -12.824 -11.733 1.00 . C C . 701 SER HA   1 1 
       17  87589 3 3  52 SER HB2  H 254.622 -11.003 -12.754 1.00 . C C . 701 SER HB2  1 1 
       17  87590 3 3  52 SER HB3  H 256.181 -11.562 -12.152 1.00 . C C . 701 SER HB3  1 1 
       17  87591 3 3  52 SER HG   H 256.301 -12.644 -13.940 1.00 . C C . 701 SER HG   1 1 
       17  87592 3 3  52 SER N    N 254.577 -12.025 -10.163 1.00 . C C . 701 SER N    1 1 
       17  87593 3 3  52 SER O    O 254.605 -15.066 -11.878 1.00 . C C . 701 SER O    1 1 
       17  87594 3 3  52 SER OG   O 255.373 -12.656 -13.699 1.00 . C C . 701 SER OG   1 1 
       17  87595 3 3  53 SER C    C 256.479 -16.232  -9.434 1.00 . C C . 702 SER C    1 1 
       17  87596 3 3  53 SER CA   C 257.049 -15.408 -10.585 1.00 . C C . 702 SER CA   1 1 
       17  87597 3 3  53 SER CB   C 258.531 -15.133 -10.329 1.00 . C C . 702 SER CB   1 1 
       17  87598 3 3  53 SER H    H 256.707 -13.328 -10.351 1.00 . C C . 702 SER H    1 1 
       17  87599 3 3  53 SER HA   H 256.954 -15.973 -11.500 1.00 . C C . 702 SER HA   1 1 
       17  87600 3 3  53 SER HB2  H 258.643 -14.582  -9.410 1.00 . C C . 702 SER HB2  1 1 
       17  87601 3 3  53 SER HB3  H 259.062 -16.072 -10.250 1.00 . C C . 702 SER HB3  1 1 
       17  87602 3 3  53 SER HG   H 259.842 -14.812 -11.730 1.00 . C C . 702 SER HG   1 1 
       17  87603 3 3  53 SER N    N 256.324 -14.147 -10.730 1.00 . C C . 702 SER N    1 1 
       17  87604 3 3  53 SER O    O 256.626 -15.865  -8.265 1.00 . C C . 702 SER O    1 1 
       17  87605 3 3  53 SER OG   O 259.058 -14.364 -11.403 1.00 . C C . 702 SER OG   1 1 
       17  87606 3 3  54 ASN C    C 256.323 -18.799  -7.861 1.00 . C C . 703 ASN C    1 1 
       17  87607 3 3  54 ASN CA   C 255.238 -18.228  -8.773 1.00 . C C . 703 ASN CA   1 1 
       17  87608 3 3  54 ASN CB   C 254.483 -19.372  -9.459 1.00 . C C . 703 ASN CB   1 1 
       17  87609 3 3  54 ASN CG   C 253.848 -20.287  -8.414 1.00 . C C . 703 ASN CG   1 1 
       17  87610 3 3  54 ASN H    H 255.753 -17.580 -10.727 1.00 . C C . 703 ASN H    1 1 
       17  87611 3 3  54 ASN HA   H 254.542 -17.660  -8.175 1.00 . C C . 703 ASN HA   1 1 
       17  87612 3 3  54 ASN HB2  H 253.710 -18.963 -10.093 1.00 . C C . 703 ASN HB2  1 1 
       17  87613 3 3  54 ASN HB3  H 255.173 -19.945 -10.062 1.00 . C C . 703 ASN HB3  1 1 
       17  87614 3 3  54 ASN HD21 H 252.149 -19.263  -8.337 1.00 . C C . 703 ASN HD21 1 1 
       17  87615 3 3  54 ASN HD22 H 252.228 -20.617  -7.315 1.00 . C C . 703 ASN HD22 1 1 
       17  87616 3 3  54 ASN N    N 255.832 -17.347  -9.778 1.00 . C C . 703 ASN N    1 1 
       17  87617 3 3  54 ASN ND2  N 252.642 -20.035  -7.986 1.00 . C C . 703 ASN ND2  1 1 
       17  87618 3 3  54 ASN O    O 256.141 -18.873  -6.643 1.00 . C C . 703 ASN O    1 1 
       17  87619 3 3  54 ASN OD1  O 254.470 -21.255  -7.976 1.00 . C C . 703 ASN OD1  1 1 
       17  87620 3 3  55 MET C    C 259.718 -18.761  -7.634 1.00 . C C . 704 MET C    1 1 
       17  87621 3 3  55 MET CA   C 258.564 -19.761  -7.705 1.00 . C C . 704 MET CA   1 1 
       17  87622 3 3  55 MET CB   C 259.041 -21.058  -8.369 1.00 . C C . 704 MET CB   1 1 
       17  87623 3 3  55 MET CE   C 259.066 -23.780  -6.479 1.00 . C C . 704 MET CE   1 1 
       17  87624 3 3  55 MET CG   C 257.932 -22.112  -8.296 1.00 . C C . 704 MET CG   1 1 
       17  87625 3 3  55 MET H    H 257.526 -19.108  -9.435 1.00 . C C . 704 MET H    1 1 
       17  87626 3 3  55 MET HA   H 258.232 -19.985  -6.701 1.00 . C C . 704 MET HA   1 1 
       17  87627 3 3  55 MET HB2  H 259.288 -20.864  -9.403 1.00 . C C . 704 MET HB2  1 1 
       17  87628 3 3  55 MET HB3  H 259.916 -21.424  -7.851 1.00 . C C . 704 MET HB3  1 1 
       17  87629 3 3  55 MET HE1  H 258.736 -24.753  -6.820 1.00 . C C . 704 MET HE1  1 1 
       17  87630 3 3  55 MET HE2  H 259.407 -23.856  -5.460 1.00 . C C . 704 MET HE2  1 1 
       17  87631 3 3  55 MET HE3  H 259.876 -23.430  -7.105 1.00 . C C . 704 MET HE3  1 1 
       17  87632 3 3  55 MET HG2  H 257.014 -21.693  -8.681 1.00 . C C . 704 MET HG2  1 1 
       17  87633 3 3  55 MET HG3  H 258.212 -22.971  -8.886 1.00 . C C . 704 MET HG3  1 1 
       17  87634 3 3  55 MET N    N 257.447 -19.197  -8.462 1.00 . C C . 704 MET N    1 1 
       17  87635 3 3  55 MET O    O 260.548 -18.690  -8.546 1.00 . C C . 704 MET O    1 1 
       17  87636 3 3  55 MET SD   S 257.686 -22.614  -6.573 1.00 . C C . 704 MET SD   1 1 
       17  87637 3 3  56 ALA C    C 261.631 -17.305  -5.101 1.00 . C C . 705 ALA C    1 1 
       17  87638 3 3  56 ALA CA   C 260.811 -16.992  -6.349 1.00 . C C . 705 ALA CA   1 1 
       17  87639 3 3  56 ALA CB   C 260.187 -15.602  -6.213 1.00 . C C . 705 ALA CB   1 1 
       17  87640 3 3  56 ALA H    H 259.070 -18.098  -5.856 1.00 . C C . 705 ALA H    1 1 
       17  87641 3 3  56 ALA HA   H 261.466 -16.996  -7.208 1.00 . C C . 705 ALA HA   1 1 
       17  87642 3 3  56 ALA HB1  H 260.923 -14.851  -6.458 1.00 . C C . 705 ALA HB1  1 1 
       17  87643 3 3  56 ALA HB2  H 259.850 -15.457  -5.197 1.00 . C C . 705 ALA HB2  1 1 
       17  87644 3 3  56 ALA HB3  H 259.347 -15.517  -6.886 1.00 . C C . 705 ALA HB3  1 1 
       17  87645 3 3  56 ALA N    N 259.760 -17.992  -6.544 1.00 . C C . 705 ALA N    1 1 
       17  87646 3 3  56 ALA O    O 262.849 -17.485  -5.179 1.00 . C C . 705 ALA O    1 1 
       17  87647 3 3  57 GLY C    C 261.375 -19.095  -2.250 1.00 . C C . 706 GLY C    1 1 
       17  87648 3 3  57 GLY CA   C 261.614 -17.653  -2.683 1.00 . C C . 706 GLY CA   1 1 
       17  87649 3 3  57 GLY H    H 259.983 -17.210  -3.964 1.00 . C C . 706 GLY H    1 1 
       17  87650 3 3  57 GLY HA2  H 262.675 -17.485  -2.793 1.00 . C C . 706 GLY HA2  1 1 
       17  87651 3 3  57 GLY HA3  H 261.227 -16.987  -1.926 1.00 . C C . 706 GLY HA3  1 1 
       17  87652 3 3  57 GLY N    N 260.951 -17.365  -3.954 1.00 . C C . 706 GLY N    1 1 
       17  87653 3 3  57 GLY O    O 260.557 -19.802  -2.844 1.00 . C C . 706 GLY O    1 1 
       17  87654 3 3  58 ALA C    C 261.516 -20.862   0.766 1.00 . C C . 707 ALA C    1 1 
       17  87655 3 3  58 ALA CA   C 261.965 -20.884  -0.692 1.00 . C C . 707 ALA CA   1 1 
       17  87656 3 3  58 ALA CB   C 263.308 -21.611  -0.798 1.00 . C C . 707 ALA CB   1 1 
       17  87657 3 3  58 ALA H    H 262.731 -18.908  -0.783 1.00 . C C . 707 ALA H    1 1 
       17  87658 3 3  58 ALA HA   H 261.233 -21.417  -1.278 1.00 . C C . 707 ALA HA   1 1 
       17  87659 3 3  58 ALA HB1  H 263.832 -21.271  -1.679 1.00 . C C . 707 ALA HB1  1 1 
       17  87660 3 3  58 ALA HB2  H 263.137 -22.676  -0.869 1.00 . C C . 707 ALA HB2  1 1 
       17  87661 3 3  58 ALA HB3  H 263.902 -21.400   0.079 1.00 . C C . 707 ALA HB3  1 1 
       17  87662 3 3  58 ALA N    N 262.097 -19.522  -1.210 1.00 . C C . 707 ALA N    1 1 
       17  87663 3 3  58 ALA O    O 262.035 -20.082   1.567 1.00 . C C . 707 ALA O    1 1 
       17  87664 3 3  59 LYS C    C 259.450 -20.467   2.908 1.00 . C C . 708 LYS C    1 1 
       17  87665 3 3  59 LYS CA   C 260.025 -21.811   2.466 1.00 . C C . 708 LYS CA   1 1 
       17  87666 3 3  59 LYS CB   C 261.139 -22.248   3.435 1.00 . C C . 708 LYS CB   1 1 
       17  87667 3 3  59 LYS CD   C 260.552 -24.695   3.522 1.00 . C C . 708 LYS CD   1 1 
       17  87668 3 3  59 LYS CE   C 261.037 -26.109   3.195 1.00 . C C . 708 LYS CE   1 1 
       17  87669 3 3  59 LYS CG   C 261.612 -23.671   3.091 1.00 . C C . 708 LYS CG   1 1 
       17  87670 3 3  59 LYS H    H 260.186 -22.320   0.410 1.00 . C C . 708 LYS H    1 1 
       17  87671 3 3  59 LYS HA   H 259.238 -22.547   2.490 1.00 . C C . 708 LYS HA   1 1 
       17  87672 3 3  59 LYS HB2  H 261.970 -21.563   3.359 1.00 . C C . 708 LYS HB2  1 1 
       17  87673 3 3  59 LYS HB3  H 260.757 -22.237   4.445 1.00 . C C . 708 LYS HB3  1 1 
       17  87674 3 3  59 LYS HD2  H 260.382 -24.609   4.585 1.00 . C C . 708 LYS HD2  1 1 
       17  87675 3 3  59 LYS HD3  H 259.630 -24.505   2.995 1.00 . C C . 708 LYS HD3  1 1 
       17  87676 3 3  59 LYS HE2  H 261.188 -26.203   2.129 1.00 . C C . 708 LYS HE2  1 1 
       17  87677 3 3  59 LYS HE3  H 261.968 -26.299   3.709 1.00 . C C . 708 LYS HE3  1 1 
       17  87678 3 3  59 LYS HG2  H 261.768 -23.745   2.025 1.00 . C C . 708 LYS HG2  1 1 
       17  87679 3 3  59 LYS HG3  H 262.538 -23.878   3.605 1.00 . C C . 708 LYS HG3  1 1 
       17  87680 3 3  59 LYS HZ1  H 259.584 -26.774   4.529 1.00 . C C . 708 LYS HZ1  1 1 
       17  87681 3 3  59 LYS HZ2  H 260.468 -28.022   3.789 1.00 . C C . 708 LYS HZ2  1 1 
       17  87682 3 3  59 LYS HZ3  H 259.275 -27.186   2.913 1.00 . C C . 708 LYS HZ3  1 1 
       17  87683 3 3  59 LYS N    N 260.551 -21.727   1.099 1.00 . C C . 708 LYS N    1 1 
       17  87684 3 3  59 LYS NZ   N 260.013 -27.098   3.640 1.00 . C C . 708 LYS NZ   1 1 
       17  87685 3 3  59 LYS O    O 260.228 -19.576   3.205 1.00 . C C . 708 LYS O    1 1 
       17  87686 3 3  59 LYS OXT  O 258.236 -20.350   2.946 1.00 . C C . 708 LYS OXT  1 1 
       18  87687 1 1   9 ARG C    C 250.953  12.137   9.206 1.00 . A A .   9 ARG C    1 1 
       18  87688 1 1   9 ARG CA   C 250.431  12.890  10.444 1.00 . A A .   9 ARG CA   1 1 
       18  87689 1 1   9 ARG CB   C 249.978  11.902  11.537 1.00 . A A .   9 ARG CB   1 1 
       18  87690 1 1   9 ARG CD   C 248.356  10.080  12.126 1.00 . A A .   9 ARG CD   1 1 
       18  87691 1 1   9 ARG CG   C 248.860  10.991  11.006 1.00 . A A .   9 ARG CG   1 1 
       18  87692 1 1   9 ARG CZ   C 247.124  10.327  14.256 1.00 . A A .   9 ARG CZ   1 1 
       18  87693 1 1   9 ARG H    H 248.631  13.229   9.448 1.00 . A A .   9 ARG H    1 1 
       18  87694 1 1   9 ARG HA   H 251.224  13.511  10.833 1.00 . A A .   9 ARG HA   1 1 
       18  87695 1 1   9 ARG HB2  H 250.820  11.295  11.838 1.00 . A A .   9 ARG HB2  1 1 
       18  87696 1 1   9 ARG HB3  H 249.613  12.454  12.390 1.00 . A A .   9 ARG HB3  1 1 
       18  87697 1 1   9 ARG HD2  H 247.700   9.331  11.709 1.00 . A A .   9 ARG HD2  1 1 
       18  87698 1 1   9 ARG HD3  H 249.198   9.593  12.597 1.00 . A A .   9 ARG HD3  1 1 
       18  87699 1 1   9 ARG HE   H 247.491  11.824  12.966 1.00 . A A .   9 ARG HE   1 1 
       18  87700 1 1   9 ARG HG2  H 248.045  11.600  10.643 1.00 . A A .   9 ARG HG2  1 1 
       18  87701 1 1   9 ARG HG3  H 249.245  10.386  10.198 1.00 . A A .   9 ARG HG3  1 1 
       18  87702 1 1   9 ARG HH11 H 247.757   8.452  13.896 1.00 . A A .   9 ARG HH11 1 1 
       18  87703 1 1   9 ARG HH12 H 246.887   8.676  15.376 1.00 . A A .   9 ARG HH12 1 1 
       18  87704 1 1   9 ARG HH21 H 246.365  12.063  14.905 1.00 . A A .   9 ARG HH21 1 1 
       18  87705 1 1   9 ARG HH22 H 246.109  10.698  15.940 1.00 . A A .   9 ARG HH22 1 1 
       18  87706 1 1   9 ARG N    N 249.275  13.760  10.066 1.00 . A A .   9 ARG N    1 1 
       18  87707 1 1   9 ARG NE   N 247.623  10.866  13.127 1.00 . A A .   9 ARG NE   1 1 
       18  87708 1 1   9 ARG NH1  N 247.268   9.050  14.531 1.00 . A A .   9 ARG NH1  1 1 
       18  87709 1 1   9 ARG NH2  N 246.483  11.088  15.099 1.00 . A A .   9 ARG NH2  1 1 
       18  87710 1 1   9 ARG O    O 251.558  11.068   9.333 1.00 . A A .   9 ARG O    1 1 
       18  87711 1 1  10 LYS C    C 252.659  12.107   6.653 1.00 . A A .  10 LYS C    1 1 
       18  87712 1 1  10 LYS CA   C 251.137  12.074   6.770 1.00 . A A .  10 LYS CA   1 1 
       18  87713 1 1  10 LYS CB   C 250.513  12.807   5.578 1.00 . A A .  10 LYS CB   1 1 
       18  87714 1 1  10 LYS CD   C 250.048  12.685   3.128 1.00 . A A .  10 LYS CD   1 1 
       18  87715 1 1  10 LYS CE   C 250.258  11.858   1.860 1.00 . A A .  10 LYS CE   1 1 
       18  87716 1 1  10 LYS CG   C 250.742  11.997   4.302 1.00 . A A .  10 LYS CG   1 1 
       18  87717 1 1  10 LYS H    H 250.212  13.542   7.980 1.00 . A A .  10 LYS H    1 1 
       18  87718 1 1  10 LYS HA   H 250.806  11.047   6.758 1.00 . A A .  10 LYS HA   1 1 
       18  87719 1 1  10 LYS HB2  H 249.453  12.930   5.744 1.00 . A A .  10 LYS HB2  1 1 
       18  87720 1 1  10 LYS HB3  H 250.976  13.777   5.472 1.00 . A A .  10 LYS HB3  1 1 
       18  87721 1 1  10 LYS HD2  H 248.990  12.769   3.332 1.00 . A A .  10 LYS HD2  1 1 
       18  87722 1 1  10 LYS HD3  H 250.467  13.670   2.986 1.00 . A A .  10 LYS HD3  1 1 
       18  87723 1 1  10 LYS HE2  H 251.312  11.814   1.633 1.00 . A A .  10 LYS HE2  1 1 
       18  87724 1 1  10 LYS HE3  H 249.880  10.859   2.017 1.00 . A A .  10 LYS HE3  1 1 
       18  87725 1 1  10 LYS HG2  H 251.802  11.927   4.106 1.00 . A A .  10 LYS HG2  1 1 
       18  87726 1 1  10 LYS HG3  H 250.332  11.007   4.427 1.00 . A A .  10 LYS HG3  1 1 
       18  87727 1 1  10 LYS HZ1  H 250.015  12.273  -0.166 1.00 . A A .  10 LYS HZ1  1 1 
       18  87728 1 1  10 LYS HZ2  H 249.510  13.526   0.864 1.00 . A A .  10 LYS HZ2  1 1 
       18  87729 1 1  10 LYS HZ3  H 248.558  12.130   0.691 1.00 . A A .  10 LYS HZ3  1 1 
       18  87730 1 1  10 LYS N    N 250.704  12.697   8.016 1.00 . A A .  10 LYS N    1 1 
       18  87731 1 1  10 LYS NZ   N 249.531  12.494   0.726 1.00 . A A .  10 LYS NZ   1 1 
       18  87732 1 1  10 LYS O    O 253.277  13.160   6.837 1.00 . A A .  10 LYS O    1 1 
       18  87733 1 1  11 GLU C    C 255.078  10.978   4.725 1.00 . A A .  11 GLU C    1 1 
       18  87734 1 1  11 GLU CA   C 254.698  10.852   6.193 1.00 . A A .  11 GLU CA   1 1 
       18  87735 1 1  11 GLU CB   C 255.189   9.512   6.746 1.00 . A A .  11 GLU CB   1 1 
       18  87736 1 1  11 GLU CD   C 255.921  10.520   8.963 1.00 . A A .  11 GLU CD   1 1 
       18  87737 1 1  11 GLU CG   C 255.014   9.480   8.276 1.00 . A A .  11 GLU CG   1 1 
       18  87738 1 1  11 GLU H    H 252.705  10.149   6.206 1.00 . A A .  11 GLU H    1 1 
       18  87739 1 1  11 GLU HA   H 255.165  11.652   6.745 1.00 . A A .  11 GLU HA   1 1 
       18  87740 1 1  11 GLU HB2  H 254.617   8.716   6.299 1.00 . A A .  11 GLU HB2  1 1 
       18  87741 1 1  11 GLU HB3  H 256.235   9.385   6.505 1.00 . A A .  11 GLU HB3  1 1 
       18  87742 1 1  11 GLU HG2  H 253.983   9.691   8.519 1.00 . A A .  11 GLU HG2  1 1 
       18  87743 1 1  11 GLU HG3  H 255.270   8.495   8.638 1.00 . A A .  11 GLU HG3  1 1 
       18  87744 1 1  11 GLU N    N 253.251  10.951   6.342 1.00 . A A .  11 GLU N    1 1 
       18  87745 1 1  11 GLU O    O 254.356  10.497   3.847 1.00 . A A .  11 GLU O    1 1 
       18  87746 1 1  11 GLU OE1  O 255.756  10.729  10.153 1.00 . A A .  11 GLU OE1  1 1 
       18  87747 1 1  11 GLU OE2  O 256.775  11.088   8.292 1.00 . A A .  11 GLU OE2  1 1 
       18  87748 1 1  12 SER C    C 257.552  10.665   2.652 1.00 . A A .  12 SER C    1 1 
       18  87749 1 1  12 SER CA   C 256.683  11.835   3.104 1.00 . A A .  12 SER CA   1 1 
       18  87750 1 1  12 SER CB   C 257.476  13.142   3.022 1.00 . A A .  12 SER CB   1 1 
       18  87751 1 1  12 SER H    H 256.731  11.996   5.217 1.00 . A A .  12 SER H    1 1 
       18  87752 1 1  12 SER HA   H 255.829  11.906   2.448 1.00 . A A .  12 SER HA   1 1 
       18  87753 1 1  12 SER HB2  H 256.801  13.978   3.079 1.00 . A A .  12 SER HB2  1 1 
       18  87754 1 1  12 SER HB3  H 258.172  13.189   3.851 1.00 . A A .  12 SER HB3  1 1 
       18  87755 1 1  12 SER HG   H 257.974  14.031   1.364 1.00 . A A .  12 SER HG   1 1 
       18  87756 1 1  12 SER N    N 256.208  11.636   4.470 1.00 . A A .  12 SER N    1 1 
       18  87757 1 1  12 SER O    O 258.764  10.649   2.889 1.00 . A A .  12 SER O    1 1 
       18  87758 1 1  12 SER OG   O 258.185  13.197   1.790 1.00 . A A .  12 SER OG   1 1 
       18  87759 1 1  13 TYR C    C 257.783   8.557  -0.036 1.00 . A A .  13 TYR C    1 1 
       18  87760 1 1  13 TYR CA   C 257.638   8.509   1.493 1.00 . A A .  13 TYR CA   1 1 
       18  87761 1 1  13 TYR CB   C 256.909   7.210   1.913 1.00 . A A .  13 TYR CB   1 1 
       18  87762 1 1  13 TYR CD1  C 255.716   6.642   4.085 1.00 . A A .  13 TYR CD1  1 1 
       18  87763 1 1  13 TYR CD2  C 258.043   7.319   4.202 1.00 . A A .  13 TYR CD2  1 1 
       18  87764 1 1  13 TYR CE1  C 255.696   6.499   5.480 1.00 . A A .  13 TYR CE1  1 1 
       18  87765 1 1  13 TYR CE2  C 258.017   7.178   5.590 1.00 . A A .  13 TYR CE2  1 1 
       18  87766 1 1  13 TYR CG   C 256.892   7.054   3.437 1.00 . A A .  13 TYR CG   1 1 
       18  87767 1 1  13 TYR CZ   C 256.846   6.770   6.230 1.00 . A A .  13 TYR CZ   1 1 
       18  87768 1 1  13 TYR H    H 255.958   9.763   1.838 1.00 . A A .  13 TYR H    1 1 
       18  87769 1 1  13 TYR HA   H 258.623   8.497   1.930 1.00 . A A .  13 TYR HA   1 1 
       18  87770 1 1  13 TYR HB2  H 255.897   7.241   1.548 1.00 . A A .  13 TYR HB2  1 1 
       18  87771 1 1  13 TYR HB3  H 257.414   6.360   1.476 1.00 . A A .  13 TYR HB3  1 1 
       18  87772 1 1  13 TYR HD1  H 254.826   6.434   3.509 1.00 . A A .  13 TYR HD1  1 1 
       18  87773 1 1  13 TYR HD2  H 258.951   7.635   3.709 1.00 . A A .  13 TYR HD2  1 1 
       18  87774 1 1  13 TYR HE1  H 254.792   6.182   5.977 1.00 . A A .  13 TYR HE1  1 1 
       18  87775 1 1  13 TYR HE2  H 258.902   7.389   6.166 1.00 . A A .  13 TYR HE2  1 1 
       18  87776 1 1  13 TYR HH   H 257.082   5.735   7.818 1.00 . A A .  13 TYR HH   1 1 
       18  87777 1 1  13 TYR N    N 256.921   9.687   1.994 1.00 . A A .  13 TYR N    1 1 
       18  87778 1 1  13 TYR O    O 258.128   7.550  -0.652 1.00 . A A .  13 TYR O    1 1 
       18  87779 1 1  13 TYR OH   O 256.824   6.634   7.604 1.00 . A A .  13 TYR OH   1 1 
       18  87780 1 1  14 SER C    C 259.030   9.534  -2.567 1.00 . A A .  14 SER C    1 1 
       18  87781 1 1  14 SER CA   C 257.626   9.893  -2.088 1.00 . A A .  14 SER CA   1 1 
       18  87782 1 1  14 SER CB   C 257.319  11.344  -2.465 1.00 . A A .  14 SER CB   1 1 
       18  87783 1 1  14 SER H    H 257.252  10.496  -0.093 1.00 . A A .  14 SER H    1 1 
       18  87784 1 1  14 SER HA   H 256.909   9.248  -2.571 1.00 . A A .  14 SER HA   1 1 
       18  87785 1 1  14 SER HB2  H 258.053  11.998  -2.027 1.00 . A A .  14 SER HB2  1 1 
       18  87786 1 1  14 SER HB3  H 257.346  11.447  -3.542 1.00 . A A .  14 SER HB3  1 1 
       18  87787 1 1  14 SER HG   H 255.622  12.284  -2.615 1.00 . A A .  14 SER HG   1 1 
       18  87788 1 1  14 SER N    N 257.522   9.729  -0.638 1.00 . A A .  14 SER N    1 1 
       18  87789 1 1  14 SER O    O 259.197   8.880  -3.602 1.00 . A A .  14 SER O    1 1 
       18  87790 1 1  14 SER OG   O 256.029  11.692  -1.979 1.00 . A A .  14 SER OG   1 1 
       18  87791 1 1  15 ILE C    C 261.693   8.170  -1.984 1.00 . A A .  15 ILE C    1 1 
       18  87792 1 1  15 ILE CA   C 261.425   9.675  -2.154 1.00 . A A .  15 ILE CA   1 1 
       18  87793 1 1  15 ILE CB   C 262.380  10.509  -1.270 1.00 . A A .  15 ILE CB   1 1 
       18  87794 1 1  15 ILE CD1  C 262.803  12.859  -0.479 1.00 . A A .  15 ILE CD1  1 1 
       18  87795 1 1  15 ILE CG1  C 262.187  12.002  -1.590 1.00 . A A .  15 ILE CG1  1 1 
       18  87796 1 1  15 ILE CG2  C 263.845  10.124  -1.560 1.00 . A A .  15 ILE CG2  1 1 
       18  87797 1 1  15 ILE H    H 259.842  10.481  -0.998 1.00 . A A .  15 ILE H    1 1 
       18  87798 1 1  15 ILE HA   H 261.587   9.939  -3.190 1.00 . A A .  15 ILE HA   1 1 
       18  87799 1 1  15 ILE HB   H 262.160  10.328  -0.227 1.00 . A A .  15 ILE HB   1 1 
       18  87800 1 1  15 ILE HD11 H 262.832  13.891  -0.798 1.00 . A A .  15 ILE HD11 1 1 
       18  87801 1 1  15 ILE HD12 H 263.807  12.518  -0.274 1.00 . A A .  15 ILE HD12 1 1 
       18  87802 1 1  15 ILE HD13 H 262.204  12.776   0.414 1.00 . A A .  15 ILE HD13 1 1 
       18  87803 1 1  15 ILE HG12 H 262.667  12.235  -2.530 1.00 . A A .  15 ILE HG12 1 1 
       18  87804 1 1  15 ILE HG13 H 261.132  12.221  -1.664 1.00 . A A .  15 ILE HG13 1 1 
       18  87805 1 1  15 ILE HG21 H 264.024  10.182  -2.623 1.00 . A A .  15 ILE HG21 1 1 
       18  87806 1 1  15 ILE HG22 H 264.026   9.116  -1.220 1.00 . A A .  15 ILE HG22 1 1 
       18  87807 1 1  15 ILE HG23 H 264.509  10.804  -1.046 1.00 . A A .  15 ILE HG23 1 1 
       18  87808 1 1  15 ILE N    N 260.037   9.966  -1.809 1.00 . A A .  15 ILE N    1 1 
       18  87809 1 1  15 ILE O    O 262.369   7.553  -2.816 1.00 . A A .  15 ILE O    1 1 
       18  87810 1 1  16 TYR C    C 260.757   5.278  -1.647 1.00 . A A .  16 TYR C    1 1 
       18  87811 1 1  16 TYR CA   C 261.388   6.182  -0.589 1.00 . A A .  16 TYR CA   1 1 
       18  87812 1 1  16 TYR CB   C 260.813   5.845   0.787 1.00 . A A .  16 TYR CB   1 1 
       18  87813 1 1  16 TYR CD1  C 262.642   5.888   2.523 1.00 . A A .  16 TYR CD1  1 1 
       18  87814 1 1  16 TYR CD2  C 261.323   7.892   2.174 1.00 . A A .  16 TYR CD2  1 1 
       18  87815 1 1  16 TYR CE1  C 263.384   6.549   3.509 1.00 . A A .  16 TYR CE1  1 1 
       18  87816 1 1  16 TYR CE2  C 262.066   8.553   3.161 1.00 . A A .  16 TYR CE2  1 1 
       18  87817 1 1  16 TYR CG   C 261.611   6.558   1.855 1.00 . A A .  16 TYR CG   1 1 
       18  87818 1 1  16 TYR CZ   C 263.096   7.880   3.829 1.00 . A A .  16 TYR CZ   1 1 
       18  87819 1 1  16 TYR H    H 260.659   8.156  -0.257 1.00 . A A .  16 TYR H    1 1 
       18  87820 1 1  16 TYR HA   H 262.451   5.994  -0.569 1.00 . A A .  16 TYR HA   1 1 
       18  87821 1 1  16 TYR HB2  H 259.782   6.164   0.835 1.00 . A A .  16 TYR HB2  1 1 
       18  87822 1 1  16 TYR HB3  H 260.868   4.779   0.948 1.00 . A A .  16 TYR HB3  1 1 
       18  87823 1 1  16 TYR HD1  H 262.864   4.860   2.278 1.00 . A A .  16 TYR HD1  1 1 
       18  87824 1 1  16 TYR HD2  H 260.530   8.410   1.660 1.00 . A A .  16 TYR HD2  1 1 
       18  87825 1 1  16 TYR HE1  H 264.179   6.030   4.024 1.00 . A A .  16 TYR HE1  1 1 
       18  87826 1 1  16 TYR HE2  H 261.844   9.580   3.408 1.00 . A A .  16 TYR HE2  1 1 
       18  87827 1 1  16 TYR HH   H 264.237   9.300   4.399 1.00 . A A .  16 TYR HH   1 1 
       18  87828 1 1  16 TYR N    N 261.178   7.602  -0.887 1.00 . A A .  16 TYR N    1 1 
       18  87829 1 1  16 TYR O    O 261.383   4.307  -2.088 1.00 . A A .  16 TYR O    1 1 
       18  87830 1 1  16 TYR OH   O 263.829   8.530   4.801 1.00 . A A .  16 TYR OH   1 1 
       18  87831 1 1  17 VAL C    C 259.596   4.900  -4.404 1.00 . A A .  17 VAL C    1 1 
       18  87832 1 1  17 VAL CA   C 258.836   4.814  -3.074 1.00 . A A .  17 VAL CA   1 1 
       18  87833 1 1  17 VAL CB   C 257.368   5.279  -3.213 1.00 . A A .  17 VAL CB   1 1 
       18  87834 1 1  17 VAL CG1  C 257.301   6.728  -3.690 1.00 . A A .  17 VAL CG1  1 1 
       18  87835 1 1  17 VAL CG2  C 256.627   4.388  -4.217 1.00 . A A .  17 VAL CG2  1 1 
       18  87836 1 1  17 VAL H    H 259.092   6.389  -1.679 1.00 . A A .  17 VAL H    1 1 
       18  87837 1 1  17 VAL HA   H 258.838   3.781  -2.755 1.00 . A A .  17 VAL HA   1 1 
       18  87838 1 1  17 VAL HB   H 256.885   5.206  -2.248 1.00 . A A .  17 VAL HB   1 1 
       18  87839 1 1  17 VAL HG11 H 257.894   6.838  -4.583 1.00 . A A .  17 VAL HG11 1 1 
       18  87840 1 1  17 VAL HG12 H 257.687   7.373  -2.918 1.00 . A A .  17 VAL HG12 1 1 
       18  87841 1 1  17 VAL HG13 H 256.278   6.993  -3.906 1.00 . A A .  17 VAL HG13 1 1 
       18  87842 1 1  17 VAL HG21 H 255.657   4.813  -4.427 1.00 . A A .  17 VAL HG21 1 1 
       18  87843 1 1  17 VAL HG22 H 256.506   3.399  -3.800 1.00 . A A .  17 VAL HG22 1 1 
       18  87844 1 1  17 VAL HG23 H 257.198   4.324  -5.131 1.00 . A A .  17 VAL HG23 1 1 
       18  87845 1 1  17 VAL N    N 259.531   5.603  -2.057 1.00 . A A .  17 VAL N    1 1 
       18  87846 1 1  17 VAL O    O 259.662   3.920  -5.151 1.00 . A A .  17 VAL O    1 1 
       18  87847 1 1  18 TYR C    C 262.030   5.266  -6.030 1.00 . A A .  18 TYR C    1 1 
       18  87848 1 1  18 TYR CA   C 260.908   6.294  -5.916 1.00 . A A .  18 TYR CA   1 1 
       18  87849 1 1  18 TYR CB   C 261.506   7.712  -5.909 1.00 . A A .  18 TYR CB   1 1 
       18  87850 1 1  18 TYR CD1  C 262.859   8.426  -7.905 1.00 . A A .  18 TYR CD1  1 1 
       18  87851 1 1  18 TYR CD2  C 260.445   8.553  -8.031 1.00 . A A .  18 TYR CD2  1 1 
       18  87852 1 1  18 TYR CE1  C 262.962   8.920  -9.206 1.00 . A A .  18 TYR CE1  1 1 
       18  87853 1 1  18 TYR CE2  C 260.543   9.047  -9.338 1.00 . A A .  18 TYR CE2  1 1 
       18  87854 1 1  18 TYR CG   C 261.604   8.244  -7.320 1.00 . A A .  18 TYR CG   1 1 
       18  87855 1 1  18 TYR CZ   C 261.803   9.232  -9.925 1.00 . A A .  18 TYR CZ   1 1 
       18  87856 1 1  18 TYR H    H 260.064   6.826  -4.065 1.00 . A A .  18 TYR H    1 1 
       18  87857 1 1  18 TYR HA   H 260.236   6.183  -6.756 1.00 . A A .  18 TYR HA   1 1 
       18  87858 1 1  18 TYR HB2  H 260.877   8.364  -5.321 1.00 . A A .  18 TYR HB2  1 1 
       18  87859 1 1  18 TYR HB3  H 262.494   7.681  -5.471 1.00 . A A .  18 TYR HB3  1 1 
       18  87860 1 1  18 TYR HD1  H 263.750   8.183  -7.345 1.00 . A A .  18 TYR HD1  1 1 
       18  87861 1 1  18 TYR HD2  H 259.477   8.407  -7.571 1.00 . A A .  18 TYR HD2  1 1 
       18  87862 1 1  18 TYR HE1  H 263.933   9.060  -9.653 1.00 . A A .  18 TYR HE1  1 1 
       18  87863 1 1  18 TYR HE2  H 259.650   9.288  -9.890 1.00 . A A .  18 TYR HE2  1 1 
       18  87864 1 1  18 TYR HH   H 262.483  10.488 -11.192 1.00 . A A .  18 TYR HH   1 1 
       18  87865 1 1  18 TYR N    N 260.162   6.080  -4.689 1.00 . A A .  18 TYR N    1 1 
       18  87866 1 1  18 TYR O    O 262.234   4.680  -7.098 1.00 . A A .  18 TYR O    1 1 
       18  87867 1 1  18 TYR OH   O 261.903   9.723 -11.211 1.00 . A A .  18 TYR OH   1 1 
       18  87868 1 1  19 LYS C    C 263.297   2.675  -5.167 1.00 . A A .  19 LYS C    1 1 
       18  87869 1 1  19 LYS CA   C 263.836   4.077  -4.901 1.00 . A A .  19 LYS CA   1 1 
       18  87870 1 1  19 LYS CB   C 264.561   4.114  -3.545 1.00 . A A .  19 LYS CB   1 1 
       18  87871 1 1  19 LYS CD   C 266.465   5.612  -4.242 1.00 . A A .  19 LYS CD   1 1 
       18  87872 1 1  19 LYS CE   C 267.120   6.981  -4.048 1.00 . A A .  19 LYS CE   1 1 
       18  87873 1 1  19 LYS CG   C 265.228   5.487  -3.338 1.00 . A A .  19 LYS CG   1 1 
       18  87874 1 1  19 LYS H    H 262.523   5.543  -4.101 1.00 . A A .  19 LYS H    1 1 
       18  87875 1 1  19 LYS HA   H 264.538   4.327  -5.680 1.00 . A A .  19 LYS HA   1 1 
       18  87876 1 1  19 LYS HB2  H 263.848   3.933  -2.753 1.00 . A A .  19 LYS HB2  1 1 
       18  87877 1 1  19 LYS HB3  H 265.320   3.346  -3.528 1.00 . A A .  19 LYS HB3  1 1 
       18  87878 1 1  19 LYS HD2  H 267.172   4.835  -3.987 1.00 . A A .  19 LYS HD2  1 1 
       18  87879 1 1  19 LYS HD3  H 266.170   5.503  -5.274 1.00 . A A .  19 LYS HD3  1 1 
       18  87880 1 1  19 LYS HE2  H 266.409   7.757  -4.288 1.00 . A A .  19 LYS HE2  1 1 
       18  87881 1 1  19 LYS HE3  H 267.438   7.089  -3.022 1.00 . A A .  19 LYS HE3  1 1 
       18  87882 1 1  19 LYS HG2  H 264.521   6.265  -3.590 1.00 . A A .  19 LYS HG2  1 1 
       18  87883 1 1  19 LYS HG3  H 265.528   5.593  -2.307 1.00 . A A .  19 LYS HG3  1 1 
       18  87884 1 1  19 LYS HZ1  H 268.824   6.198  -4.951 1.00 . A A .  19 LYS HZ1  1 1 
       18  87885 1 1  19 LYS HZ2  H 268.921   7.860  -4.614 1.00 . A A .  19 LYS HZ2  1 1 
       18  87886 1 1  19 LYS HZ3  H 267.978   7.307  -5.915 1.00 . A A .  19 LYS HZ3  1 1 
       18  87887 1 1  19 LYS N    N 262.743   5.048  -4.921 1.00 . A A .  19 LYS N    1 1 
       18  87888 1 1  19 LYS NZ   N 268.300   7.095  -4.950 1.00 . A A .  19 LYS NZ   1 1 
       18  87889 1 1  19 LYS O    O 263.919   1.892  -5.890 1.00 . A A .  19 LYS O    1 1 
       18  87890 1 1  20 VAL C    C 261.194   0.849  -6.267 1.00 . A A .  20 VAL C    1 1 
       18  87891 1 1  20 VAL CA   C 261.501   1.064  -4.776 1.00 . A A .  20 VAL CA   1 1 
       18  87892 1 1  20 VAL CB   C 260.206   0.970  -3.922 1.00 . A A .  20 VAL CB   1 1 
       18  87893 1 1  20 VAL CG1  C 259.338  -0.235  -4.334 1.00 . A A .  20 VAL CG1  1 1 
       18  87894 1 1  20 VAL CG2  C 260.591   0.806  -2.455 1.00 . A A .  20 VAL CG2  1 1 
       18  87895 1 1  20 VAL H    H 261.683   3.043  -4.032 1.00 . A A .  20 VAL H    1 1 
       18  87896 1 1  20 VAL HA   H 262.193   0.301  -4.449 1.00 . A A .  20 VAL HA   1 1 
       18  87897 1 1  20 VAL HB   H 259.633   1.877  -4.040 1.00 . A A .  20 VAL HB   1 1 
       18  87898 1 1  20 VAL HG11 H 258.521  -0.352  -3.637 1.00 . A A .  20 VAL HG11 1 1 
       18  87899 1 1  20 VAL HG12 H 259.938  -1.128  -4.335 1.00 . A A .  20 VAL HG12 1 1 
       18  87900 1 1  20 VAL HG13 H 258.943  -0.067  -5.325 1.00 . A A .  20 VAL HG13 1 1 
       18  87901 1 1  20 VAL HG21 H 261.163   1.663  -2.135 1.00 . A A .  20 VAL HG21 1 1 
       18  87902 1 1  20 VAL HG22 H 261.184  -0.087  -2.342 1.00 . A A .  20 VAL HG22 1 1 
       18  87903 1 1  20 VAL HG23 H 259.696   0.723  -1.858 1.00 . A A .  20 VAL HG23 1 1 
       18  87904 1 1  20 VAL N    N 262.130   2.371  -4.588 1.00 . A A .  20 VAL N    1 1 
       18  87905 1 1  20 VAL O    O 261.398  -0.247  -6.795 1.00 . A A .  20 VAL O    1 1 
       18  87906 1 1  21 LEU C    C 261.563   1.450  -9.184 1.00 . A A .  21 LEU C    1 1 
       18  87907 1 1  21 LEU CA   C 260.332   1.804  -8.338 1.00 . A A .  21 LEU CA   1 1 
       18  87908 1 1  21 LEU CB   C 259.724   3.136  -8.822 1.00 . A A .  21 LEU CB   1 1 
       18  87909 1 1  21 LEU CD1  C 258.037   2.126 -10.405 1.00 . A A .  21 LEU CD1  1 1 
       18  87910 1 1  21 LEU CD2  C 258.938   4.419 -10.830 1.00 . A A .  21 LEU CD2  1 1 
       18  87911 1 1  21 LEU CG   C 259.274   3.026 -10.293 1.00 . A A .  21 LEU CG   1 1 
       18  87912 1 1  21 LEU H    H 260.537   2.734  -6.440 1.00 . A A .  21 LEU H    1 1 
       18  87913 1 1  21 LEU HA   H 259.595   1.026  -8.454 1.00 . A A .  21 LEU HA   1 1 
       18  87914 1 1  21 LEU HB2  H 258.870   3.380  -8.206 1.00 . A A .  21 LEU HB2  1 1 
       18  87915 1 1  21 LEU HB3  H 260.462   3.919  -8.735 1.00 . A A .  21 LEU HB3  1 1 
       18  87916 1 1  21 LEU HD11 H 257.718   2.075 -11.436 1.00 . A A .  21 LEU HD11 1 1 
       18  87917 1 1  21 LEU HD12 H 257.241   2.535  -9.804 1.00 . A A .  21 LEU HD12 1 1 
       18  87918 1 1  21 LEU HD13 H 258.279   1.134 -10.055 1.00 . A A .  21 LEU HD13 1 1 
       18  87919 1 1  21 LEU HD21 H 259.849   4.979 -10.977 1.00 . A A .  21 LEU HD21 1 1 
       18  87920 1 1  21 LEU HD22 H 258.309   4.936 -10.122 1.00 . A A .  21 LEU HD22 1 1 
       18  87921 1 1  21 LEU HD23 H 258.418   4.324 -11.772 1.00 . A A .  21 LEU HD23 1 1 
       18  87922 1 1  21 LEU HG   H 260.076   2.601 -10.879 1.00 . A A .  21 LEU HG   1 1 
       18  87923 1 1  21 LEU N    N 260.687   1.892  -6.922 1.00 . A A .  21 LEU N    1 1 
       18  87924 1 1  21 LEU O    O 261.453   0.723 -10.174 1.00 . A A .  21 LEU O    1 1 
       18  87925 1 1  22 LYS C    C 264.367   0.257  -9.465 1.00 . A A .  22 LYS C    1 1 
       18  87926 1 1  22 LYS CA   C 263.956   1.732  -9.543 1.00 . A A .  22 LYS CA   1 1 
       18  87927 1 1  22 LYS CB   C 265.087   2.599  -8.988 1.00 . A A .  22 LYS CB   1 1 
       18  87928 1 1  22 LYS CD   C 265.963   4.931  -8.783 1.00 . A A .  22 LYS CD   1 1 
       18  87929 1 1  22 LYS CE   C 265.676   6.405  -9.073 1.00 . A A .  22 LYS CE   1 1 
       18  87930 1 1  22 LYS CG   C 264.809   4.072  -9.302 1.00 . A A .  22 LYS CG   1 1 
       18  87931 1 1  22 LYS H    H 262.743   2.574  -8.017 1.00 . A A .  22 LYS H    1 1 
       18  87932 1 1  22 LYS HA   H 263.797   1.995 -10.578 1.00 . A A .  22 LYS HA   1 1 
       18  87933 1 1  22 LYS HB2  H 265.149   2.463  -7.919 1.00 . A A .  22 LYS HB2  1 1 
       18  87934 1 1  22 LYS HB3  H 266.021   2.306  -9.443 1.00 . A A .  22 LYS HB3  1 1 
       18  87935 1 1  22 LYS HD2  H 266.067   4.787  -7.717 1.00 . A A .  22 LYS HD2  1 1 
       18  87936 1 1  22 LYS HD3  H 266.876   4.640  -9.278 1.00 . A A .  22 LYS HD3  1 1 
       18  87937 1 1  22 LYS HE2  H 265.589   6.553 -10.139 1.00 . A A .  22 LYS HE2  1 1 
       18  87938 1 1  22 LYS HE3  H 264.751   6.692  -8.593 1.00 . A A .  22 LYS HE3  1 1 
       18  87939 1 1  22 LYS HG2  H 264.716   4.202 -10.371 1.00 . A A .  22 LYS HG2  1 1 
       18  87940 1 1  22 LYS HG3  H 263.892   4.379  -8.823 1.00 . A A .  22 LYS HG3  1 1 
       18  87941 1 1  22 LYS HZ1  H 266.762   8.179  -8.991 1.00 . A A .  22 LYS HZ1  1 1 
       18  87942 1 1  22 LYS HZ2  H 267.699   6.781  -8.761 1.00 . A A .  22 LYS HZ2  1 1 
       18  87943 1 1  22 LYS HZ3  H 266.690   7.344  -7.516 1.00 . A A .  22 LYS HZ3  1 1 
       18  87944 1 1  22 LYS N    N 262.721   1.988  -8.803 1.00 . A A .  22 LYS N    1 1 
       18  87945 1 1  22 LYS NZ   N 266.791   7.240  -8.546 1.00 . A A .  22 LYS NZ   1 1 
       18  87946 1 1  22 LYS O    O 264.841  -0.309 -10.445 1.00 . A A .  22 LYS O    1 1 
       18  87947 1 1  23 GLN C    C 263.591  -2.708  -8.719 1.00 . A A .  23 GLN C    1 1 
       18  87948 1 1  23 GLN CA   C 264.582  -1.760  -8.051 1.00 . A A .  23 GLN CA   1 1 
       18  87949 1 1  23 GLN CB   C 264.657  -2.127  -6.524 1.00 . A A .  23 GLN CB   1 1 
       18  87950 1 1  23 GLN CD   C 264.973  -1.257  -4.176 1.00 . A A .  23 GLN CD   1 1 
       18  87951 1 1  23 GLN CG   C 264.682  -0.882  -5.625 1.00 . A A .  23 GLN CG   1 1 
       18  87952 1 1  23 GLN H    H 263.829   0.181  -7.545 1.00 . A A .  23 GLN H    1 1 
       18  87953 1 1  23 GLN HA   H 265.556  -1.926  -8.485 1.00 . A A .  23 GLN HA   1 1 
       18  87954 1 1  23 GLN HB2  H 263.801  -2.727  -6.258 1.00 . A A .  23 GLN HB2  1 1 
       18  87955 1 1  23 GLN HB3  H 265.553  -2.702  -6.343 1.00 . A A .  23 GLN HB3  1 1 
       18  87956 1 1  23 GLN HE21 H 266.148   0.313  -3.857 1.00 . A A .  23 GLN HE21 1 1 
       18  87957 1 1  23 GLN HE22 H 265.952  -0.729  -2.532 1.00 . A A .  23 GLN HE22 1 1 
       18  87958 1 1  23 GLN HG2  H 265.447  -0.210  -5.983 1.00 . A A .  23 GLN HG2  1 1 
       18  87959 1 1  23 GLN HG3  H 263.719  -0.397  -5.685 1.00 . A A .  23 GLN HG3  1 1 
       18  87960 1 1  23 GLN N    N 264.201  -0.341  -8.283 1.00 . A A .  23 GLN N    1 1 
       18  87961 1 1  23 GLN NE2  N 265.754  -0.493  -3.462 1.00 . A A .  23 GLN NE2  1 1 
       18  87962 1 1  23 GLN O    O 263.978  -3.770  -9.215 1.00 . A A .  23 GLN O    1 1 
       18  87963 1 1  23 GLN OE1  O 264.477  -2.267  -3.679 1.00 . A A .  23 GLN OE1  1 1 
       18  87964 1 1  24 VAL C    C 261.204  -3.015 -10.811 1.00 . A A .  24 VAL C    1 1 
       18  87965 1 1  24 VAL CA   C 261.263  -3.156  -9.276 1.00 . A A .  24 VAL CA   1 1 
       18  87966 1 1  24 VAL CB   C 259.913  -2.807  -8.589 1.00 . A A .  24 VAL CB   1 1 
       18  87967 1 1  24 VAL CG1  C 259.290  -1.533  -9.179 1.00 . A A .  24 VAL CG1  1 1 
       18  87968 1 1  24 VAL CG2  C 258.937  -3.978  -8.742 1.00 . A A .  24 VAL CG2  1 1 
       18  87969 1 1  24 VAL H    H 262.074  -1.479  -8.271 1.00 . A A .  24 VAL H    1 1 
       18  87970 1 1  24 VAL HA   H 261.499  -4.187  -9.049 1.00 . A A .  24 VAL HA   1 1 
       18  87971 1 1  24 VAL HB   H 260.093  -2.641  -7.535 1.00 . A A .  24 VAL HB   1 1 
       18  87972 1 1  24 VAL HG11 H 258.546  -1.145  -8.499 1.00 . A A .  24 VAL HG11 1 1 
       18  87973 1 1  24 VAL HG12 H 258.826  -1.764 -10.128 1.00 . A A .  24 VAL HG12 1 1 
       18  87974 1 1  24 VAL HG13 H 260.059  -0.800  -9.326 1.00 . A A .  24 VAL HG13 1 1 
       18  87975 1 1  24 VAL HG21 H 258.998  -4.368  -9.745 1.00 . A A .  24 VAL HG21 1 1 
       18  87976 1 1  24 VAL HG22 H 257.929  -3.639  -8.546 1.00 . A A .  24 VAL HG22 1 1 
       18  87977 1 1  24 VAL HG23 H 259.199  -4.751  -8.034 1.00 . A A .  24 VAL HG23 1 1 
       18  87978 1 1  24 VAL N    N 262.315  -2.328  -8.698 1.00 . A A .  24 VAL N    1 1 
       18  87979 1 1  24 VAL O    O 260.824  -3.959 -11.509 1.00 . A A .  24 VAL O    1 1 
       18  87980 1 1  25 HIS C    C 262.137  -0.164 -13.071 1.00 . A A .  25 HIS C    1 1 
       18  87981 1 1  25 HIS CA   C 261.547  -1.566 -12.764 1.00 . A A .  25 HIS CA   1 1 
       18  87982 1 1  25 HIS CB   C 260.096  -1.668 -13.300 1.00 . A A .  25 HIS CB   1 1 
       18  87983 1 1  25 HIS CD2  C 259.406  -4.098 -14.054 1.00 . A A .  25 HIS CD2  1 1 
       18  87984 1 1  25 HIS CE1  C 260.149  -4.019 -16.088 1.00 . A A .  25 HIS CE1  1 1 
       18  87985 1 1  25 HIS CG   C 259.948  -2.848 -14.231 1.00 . A A .  25 HIS CG   1 1 
       18  87986 1 1  25 HIS H    H 261.850  -1.117 -10.708 1.00 . A A .  25 HIS H    1 1 
       18  87987 1 1  25 HIS HA   H 262.161  -2.309 -13.253 1.00 . A A .  25 HIS HA   1 1 
       18  87988 1 1  25 HIS HB2  H 259.419  -1.790 -12.467 1.00 . A A .  25 HIS HB2  1 1 
       18  87989 1 1  25 HIS HB3  H 259.844  -0.765 -13.830 1.00 . A A .  25 HIS HB3  1 1 
       18  87990 1 1  25 HIS HD2  H 258.950  -4.454 -13.142 1.00 . A A .  25 HIS HD2  1 1 
       18  87991 1 1  25 HIS HE1  H 260.403  -4.287 -17.103 1.00 . A A .  25 HIS HE1  1 1 
       18  87992 1 1  25 HIS HE2  H 259.243  -5.756 -15.386 1.00 . A A .  25 HIS HE2  1 1 
       18  87993 1 1  25 HIS N    N 261.568  -1.830 -11.318 1.00 . A A .  25 HIS N    1 1 
       18  87994 1 1  25 HIS ND1  N 260.413  -2.820 -15.537 1.00 . A A .  25 HIS ND1  1 1 
       18  87995 1 1  25 HIS NE2  N 259.535  -4.834 -15.227 1.00 . A A .  25 HIS NE2  1 1 
       18  87996 1 1  25 HIS O    O 261.396   0.823 -13.071 1.00 . A A .  25 HIS O    1 1 
       18  87997 1 1  26 PRO C    C 263.471   1.993 -14.831 1.00 . A A .  26 PRO C    1 1 
       18  87998 1 1  26 PRO CA   C 264.099   1.274 -13.630 1.00 . A A .  26 PRO CA   1 1 
       18  87999 1 1  26 PRO CB   C 265.562   0.912 -13.942 1.00 . A A .  26 PRO CB   1 1 
       18  88000 1 1  26 PRO CD   C 264.451  -1.142 -13.349 1.00 . A A .  26 PRO CD   1 1 
       18  88001 1 1  26 PRO CG   C 265.790  -0.420 -13.319 1.00 . A A .  26 PRO CG   1 1 
       18  88002 1 1  26 PRO HA   H 264.070   1.912 -12.759 1.00 . A A .  26 PRO HA   1 1 
       18  88003 1 1  26 PRO HB2  H 265.715   0.856 -15.011 1.00 . A A .  26 PRO HB2  1 1 
       18  88004 1 1  26 PRO HB3  H 266.228   1.640 -13.506 1.00 . A A .  26 PRO HB3  1 1 
       18  88005 1 1  26 PRO HD2  H 264.359  -1.724 -14.256 1.00 . A A .  26 PRO HD2  1 1 
       18  88006 1 1  26 PRO HD3  H 264.334  -1.769 -12.480 1.00 . A A .  26 PRO HD3  1 1 
       18  88007 1 1  26 PRO HG2  H 266.525  -0.975 -13.888 1.00 . A A .  26 PRO HG2  1 1 
       18  88008 1 1  26 PRO HG3  H 266.122  -0.304 -12.303 1.00 . A A .  26 PRO HG3  1 1 
       18  88009 1 1  26 PRO N    N 263.447  -0.048 -13.327 1.00 . A A .  26 PRO N    1 1 
       18  88010 1 1  26 PRO O    O 263.386   3.224 -14.846 1.00 . A A .  26 PRO O    1 1 
       18  88011 1 1  27 ASP C    C 261.203   2.600 -16.769 1.00 . A A .  27 ASP C    1 1 
       18  88012 1 1  27 ASP CA   C 262.467   1.784 -17.055 1.00 . A A .  27 ASP CA   1 1 
       18  88013 1 1  27 ASP CB   C 262.132   0.653 -18.036 1.00 . A A .  27 ASP CB   1 1 
       18  88014 1 1  27 ASP CG   C 263.418   0.038 -18.602 1.00 . A A .  27 ASP CG   1 1 
       18  88015 1 1  27 ASP H    H 263.161   0.246 -15.763 1.00 . A A .  27 ASP H    1 1 
       18  88016 1 1  27 ASP HA   H 263.197   2.428 -17.519 1.00 . A A .  27 ASP HA   1 1 
       18  88017 1 1  27 ASP HB2  H 261.564  -0.109 -17.523 1.00 . A A .  27 ASP HB2  1 1 
       18  88018 1 1  27 ASP HB3  H 261.543   1.052 -18.849 1.00 . A A .  27 ASP HB3  1 1 
       18  88019 1 1  27 ASP N    N 263.055   1.217 -15.836 1.00 . A A .  27 ASP N    1 1 
       18  88020 1 1  27 ASP O    O 261.086   3.742 -17.220 1.00 . A A .  27 ASP O    1 1 
       18  88021 1 1  27 ASP OD1  O 263.406  -1.147 -18.891 1.00 . A A .  27 ASP OD1  1 1 
       18  88022 1 1  27 ASP OD2  O 264.395   0.760 -18.743 1.00 . A A .  27 ASP OD2  1 1 
       18  88023 1 1  28 THR C    C 259.224   3.729 -14.612 1.00 . A A .  28 THR C    1 1 
       18  88024 1 1  28 THR CA   C 259.003   2.687 -15.698 1.00 . A A .  28 THR CA   1 1 
       18  88025 1 1  28 THR CB   C 257.959   1.673 -15.217 1.00 . A A .  28 THR CB   1 1 
       18  88026 1 1  28 THR CG2  C 257.667   0.656 -16.324 1.00 . A A .  28 THR CG2  1 1 
       18  88027 1 1  28 THR H    H 260.415   1.093 -15.706 1.00 . A A .  28 THR H    1 1 
       18  88028 1 1  28 THR HA   H 258.627   3.182 -16.582 1.00 . A A .  28 THR HA   1 1 
       18  88029 1 1  28 THR HB   H 257.047   2.188 -14.959 1.00 . A A .  28 THR HB   1 1 
       18  88030 1 1  28 THR HG1  H 257.756   0.974 -13.414 1.00 . A A .  28 THR HG1  1 1 
       18  88031 1 1  28 THR HG21 H 258.576   0.131 -16.579 1.00 . A A .  28 THR HG21 1 1 
       18  88032 1 1  28 THR HG22 H 257.293   1.171 -17.196 1.00 . A A .  28 THR HG22 1 1 
       18  88033 1 1  28 THR HG23 H 256.928  -0.051 -15.979 1.00 . A A .  28 THR HG23 1 1 
       18  88034 1 1  28 THR N    N 260.263   2.006 -16.029 1.00 . A A .  28 THR N    1 1 
       18  88035 1 1  28 THR O    O 259.897   3.461 -13.613 1.00 . A A .  28 THR O    1 1 
       18  88036 1 1  28 THR OG1  O 258.456   1.002 -14.070 1.00 . A A .  28 THR OG1  1 1 
       18  88037 1 1  29 GLY C    C 257.452   6.227 -13.119 1.00 . A A .  29 GLY C    1 1 
       18  88038 1 1  29 GLY CA   C 258.771   6.003 -13.849 1.00 . A A .  29 GLY CA   1 1 
       18  88039 1 1  29 GLY H    H 258.119   5.059 -15.631 1.00 . A A .  29 GLY H    1 1 
       18  88040 1 1  29 GLY HA2  H 259.538   5.751 -13.130 1.00 . A A .  29 GLY HA2  1 1 
       18  88041 1 1  29 GLY HA3  H 259.049   6.910 -14.364 1.00 . A A .  29 GLY HA3  1 1 
       18  88042 1 1  29 GLY N    N 258.647   4.916 -14.815 1.00 . A A .  29 GLY N    1 1 
       18  88043 1 1  29 GLY O    O 256.477   5.509 -13.351 1.00 . A A .  29 GLY O    1 1 
       18  88044 1 1  30 ILE C    C 256.076   9.069 -11.352 1.00 . A A .  30 ILE C    1 1 
       18  88045 1 1  30 ILE CA   C 256.237   7.552 -11.469 1.00 . A A .  30 ILE CA   1 1 
       18  88046 1 1  30 ILE CB   C 256.313   6.896 -10.076 1.00 . A A .  30 ILE CB   1 1 
       18  88047 1 1  30 ILE CD1  C 254.917   6.238  -8.089 1.00 . A A .  30 ILE CD1  1 1 
       18  88048 1 1  30 ILE CG1  C 255.021   7.180  -9.295 1.00 . A A .  30 ILE CG1  1 1 
       18  88049 1 1  30 ILE CG2  C 257.526   7.434  -9.298 1.00 . A A .  30 ILE CG2  1 1 
       18  88050 1 1  30 ILE H    H 258.244   7.759 -12.103 1.00 . A A .  30 ILE H    1 1 
       18  88051 1 1  30 ILE HA   H 255.378   7.155 -11.989 1.00 . A A .  30 ILE HA   1 1 
       18  88052 1 1  30 ILE HB   H 256.419   5.834 -10.204 1.00 . A A .  30 ILE HB   1 1 
       18  88053 1 1  30 ILE HD11 H 254.021   6.465  -7.531 1.00 . A A .  30 ILE HD11 1 1 
       18  88054 1 1  30 ILE HD12 H 255.779   6.370  -7.454 1.00 . A A .  30 ILE HD12 1 1 
       18  88055 1 1  30 ILE HD13 H 254.877   5.215  -8.435 1.00 . A A .  30 ILE HD13 1 1 
       18  88056 1 1  30 ILE HG12 H 255.032   8.203  -8.954 1.00 . A A .  30 ILE HG12 1 1 
       18  88057 1 1  30 ILE HG13 H 254.170   7.027  -9.942 1.00 . A A .  30 ILE HG13 1 1 
       18  88058 1 1  30 ILE HG21 H 258.417   7.325  -9.899 1.00 . A A .  30 ILE HG21 1 1 
       18  88059 1 1  30 ILE HG22 H 257.642   6.877  -8.379 1.00 . A A .  30 ILE HG22 1 1 
       18  88060 1 1  30 ILE HG23 H 257.372   8.478  -9.068 1.00 . A A .  30 ILE HG23 1 1 
       18  88061 1 1  30 ILE N    N 257.435   7.227 -12.237 1.00 . A A .  30 ILE N    1 1 
       18  88062 1 1  30 ILE O    O 257.060   9.795 -11.186 1.00 . A A .  30 ILE O    1 1 
       18  88063 1 1  31 SER C    C 254.476  11.373  -9.856 1.00 . A A .  31 SER C    1 1 
       18  88064 1 1  31 SER CA   C 254.526  10.946 -11.323 1.00 . A A .  31 SER CA   1 1 
       18  88065 1 1  31 SER CB   C 253.183  11.254 -12.000 1.00 . A A .  31 SER CB   1 1 
       18  88066 1 1  31 SER H    H 254.098   8.876 -11.550 1.00 . A A .  31 SER H    1 1 
       18  88067 1 1  31 SER HA   H 255.305  11.504 -11.822 1.00 . A A .  31 SER HA   1 1 
       18  88068 1 1  31 SER HB2  H 253.166  12.285 -12.310 1.00 . A A .  31 SER HB2  1 1 
       18  88069 1 1  31 SER HB3  H 253.065  10.618 -12.867 1.00 . A A .  31 SER HB3  1 1 
       18  88070 1 1  31 SER HG   H 251.513  11.768 -11.138 1.00 . A A .  31 SER HG   1 1 
       18  88071 1 1  31 SER N    N 254.829   9.520 -11.429 1.00 . A A .  31 SER N    1 1 
       18  88072 1 1  31 SER O    O 254.267  10.540  -8.971 1.00 . A A .  31 SER O    1 1 
       18  88073 1 1  31 SER OG   O 252.117  11.024 -11.084 1.00 . A A .  31 SER OG   1 1 
       18  88074 1 1  32 SER C    C 253.280  13.069  -7.652 1.00 . A A .  32 SER C    1 1 
       18  88075 1 1  32 SER CA   C 254.612  13.294  -8.303 1.00 . A A .  32 SER CA   1 1 
       18  88076 1 1  32 SER CB   C 254.826  14.819  -8.374 1.00 . A A .  32 SER CB   1 1 
       18  88077 1 1  32 SER H    H 254.732  13.308 -10.408 1.00 . A A .  32 SER H    1 1 
       18  88078 1 1  32 SER HA   H 255.422  12.834  -7.737 1.00 . A A .  32 SER HA   1 1 
       18  88079 1 1  32 SER HB2  H 255.794  15.014  -8.836 1.00 . A A .  32 SER HB2  1 1 
       18  88080 1 1  32 SER HB3  H 254.027  15.265  -8.966 1.00 . A A .  32 SER HB3  1 1 
       18  88081 1 1  32 SER HG   H 255.717  15.610  -6.813 1.00 . A A .  32 SER HG   1 1 
       18  88082 1 1  32 SER N    N 254.616  12.695  -9.613 1.00 . A A .  32 SER N    1 1 
       18  88083 1 1  32 SER O    O 253.202  12.832  -6.448 1.00 . A A .  32 SER O    1 1 
       18  88084 1 1  32 SER OG   O 254.819  15.392  -7.072 1.00 . A A .  32 SER OG   1 1 
       18  88085 1 1  33 LYS C    C 250.606  11.537  -7.523 1.00 . A A .  33 LYS C    1 1 
       18  88086 1 1  33 LYS CA   C 250.829  12.978  -7.977 1.00 . A A .  33 LYS CA   1 1 
       18  88087 1 1  33 LYS CB   C 249.841  13.331  -9.093 1.00 . A A .  33 LYS CB   1 1 
       18  88088 1 1  33 LYS CD   C 247.447  13.833  -9.618 1.00 . A A .  33 LYS CD   1 1 
       18  88089 1 1  33 LYS CE   C 246.039  13.955  -9.030 1.00 . A A .  33 LYS CE   1 1 
       18  88090 1 1  33 LYS CG   C 248.424  13.412  -8.518 1.00 . A A .  33 LYS CG   1 1 
       18  88091 1 1  33 LYS H    H 252.360  13.381  -9.386 1.00 . A A .  33 LYS H    1 1 
       18  88092 1 1  33 LYS HA   H 250.657  13.635  -7.138 1.00 . A A .  33 LYS HA   1 1 
       18  88093 1 1  33 LYS HB2  H 250.112  14.286  -9.523 1.00 . A A .  33 LYS HB2  1 1 
       18  88094 1 1  33 LYS HB3  H 249.872  12.570  -9.857 1.00 . A A .  33 LYS HB3  1 1 
       18  88095 1 1  33 LYS HD2  H 247.753  14.786 -10.026 1.00 . A A .  33 LYS HD2  1 1 
       18  88096 1 1  33 LYS HD3  H 247.444  13.090 -10.400 1.00 . A A .  33 LYS HD3  1 1 
       18  88097 1 1  33 LYS HE2  H 245.735  13.003  -8.621 1.00 . A A .  33 LYS HE2  1 1 
       18  88098 1 1  33 LYS HE3  H 246.042  14.699  -8.247 1.00 . A A .  33 LYS HE3  1 1 
       18  88099 1 1  33 LYS HG2  H 248.138  12.444  -8.131 1.00 . A A .  33 LYS HG2  1 1 
       18  88100 1 1  33 LYS HG3  H 248.400  14.139  -7.721 1.00 . A A .  33 LYS HG3  1 1 
       18  88101 1 1  33 LYS HZ1  H 244.141  14.495  -9.692 1.00 . A A .  33 LYS HZ1  1 1 
       18  88102 1 1  33 LYS HZ2  H 245.050  13.622 -10.831 1.00 . A A .  33 LYS HZ2  1 1 
       18  88103 1 1  33 LYS HZ3  H 245.407  15.255 -10.528 1.00 . A A .  33 LYS HZ3  1 1 
       18  88104 1 1  33 LYS N    N 252.202  13.151  -8.447 1.00 . A A .  33 LYS N    1 1 
       18  88105 1 1  33 LYS NZ   N 245.088  14.362 -10.101 1.00 . A A .  33 LYS NZ   1 1 
       18  88106 1 1  33 LYS O    O 249.970  11.294  -6.494 1.00 . A A .  33 LYS O    1 1 
       18  88107 1 1  34 ALA C    C 251.710   8.840  -6.670 1.00 . A A .  34 ALA C    1 1 
       18  88108 1 1  34 ALA CA   C 250.998   9.170  -7.981 1.00 . A A .  34 ALA CA   1 1 
       18  88109 1 1  34 ALA CB   C 251.583   8.323  -9.111 1.00 . A A .  34 ALA CB   1 1 
       18  88110 1 1  34 ALA H    H 251.627  10.854  -9.106 1.00 . A A .  34 ALA H    1 1 
       18  88111 1 1  34 ALA HA   H 249.951   8.933  -7.877 1.00 . A A .  34 ALA HA   1 1 
       18  88112 1 1  34 ALA HB1  H 251.113   7.352  -9.114 1.00 . A A .  34 ALA HB1  1 1 
       18  88113 1 1  34 ALA HB2  H 252.645   8.208  -8.959 1.00 . A A .  34 ALA HB2  1 1 
       18  88114 1 1  34 ALA HB3  H 251.406   8.812 -10.058 1.00 . A A .  34 ALA HB3  1 1 
       18  88115 1 1  34 ALA N    N 251.135  10.591  -8.301 1.00 . A A .  34 ALA N    1 1 
       18  88116 1 1  34 ALA O    O 251.227   8.018  -5.887 1.00 . A A .  34 ALA O    1 1 
       18  88117 1 1  35 MET C    C 252.824   9.670  -3.999 1.00 . A A .  35 MET C    1 1 
       18  88118 1 1  35 MET CA   C 253.636   9.257  -5.221 1.00 . A A .  35 MET CA   1 1 
       18  88119 1 1  35 MET CB   C 254.933  10.079  -5.275 1.00 . A A .  35 MET CB   1 1 
       18  88120 1 1  35 MET CE   C 258.538  10.237  -6.041 1.00 . A A .  35 MET CE   1 1 
       18  88121 1 1  35 MET CG   C 255.928   9.427  -6.245 1.00 . A A .  35 MET CG   1 1 
       18  88122 1 1  35 MET H    H 253.187  10.125  -7.106 1.00 . A A .  35 MET H    1 1 
       18  88123 1 1  35 MET HA   H 253.885   8.209  -5.146 1.00 . A A .  35 MET HA   1 1 
       18  88124 1 1  35 MET HB2  H 254.708  11.081  -5.608 1.00 . A A .  35 MET HB2  1 1 
       18  88125 1 1  35 MET HB3  H 255.372  10.117  -4.290 1.00 . A A .  35 MET HB3  1 1 
       18  88126 1 1  35 MET HE1  H 258.566  10.749  -5.090 1.00 . A A .  35 MET HE1  1 1 
       18  88127 1 1  35 MET HE2  H 259.402  10.517  -6.621 1.00 . A A .  35 MET HE2  1 1 
       18  88128 1 1  35 MET HE3  H 258.546   9.168  -5.881 1.00 . A A .  35 MET HE3  1 1 
       18  88129 1 1  35 MET HG2  H 256.511   8.692  -5.710 1.00 . A A .  35 MET HG2  1 1 
       18  88130 1 1  35 MET HG3  H 255.393   8.942  -7.047 1.00 . A A .  35 MET HG3  1 1 
       18  88131 1 1  35 MET N    N 252.857   9.485  -6.440 1.00 . A A .  35 MET N    1 1 
       18  88132 1 1  35 MET O    O 252.839   8.986  -2.972 1.00 . A A .  35 MET O    1 1 
       18  88133 1 1  35 MET SD   S 257.028  10.699  -6.932 1.00 . A A .  35 MET SD   1 1 
       18  88134 1 1  36 GLY C    C 250.182  10.323  -2.681 1.00 . A A .  36 GLY C    1 1 
       18  88135 1 1  36 GLY CA   C 251.285  11.314  -3.047 1.00 . A A .  36 GLY CA   1 1 
       18  88136 1 1  36 GLY H    H 252.162  11.280  -4.975 1.00 . A A .  36 GLY H    1 1 
       18  88137 1 1  36 GLY HA2  H 251.900  11.493  -2.181 1.00 . A A .  36 GLY HA2  1 1 
       18  88138 1 1  36 GLY HA3  H 250.834  12.243  -3.357 1.00 . A A .  36 GLY HA3  1 1 
       18  88139 1 1  36 GLY N    N 252.117  10.792  -4.129 1.00 . A A .  36 GLY N    1 1 
       18  88140 1 1  36 GLY O    O 249.857  10.158  -1.503 1.00 . A A .  36 GLY O    1 1 
       18  88141 1 1  37 ILE C    C 249.113   7.498  -2.683 1.00 . A A .  37 ILE C    1 1 
       18  88142 1 1  37 ILE CA   C 248.552   8.684  -3.476 1.00 . A A .  37 ILE CA   1 1 
       18  88143 1 1  37 ILE CB   C 247.971   8.222  -4.830 1.00 . A A .  37 ILE CB   1 1 
       18  88144 1 1  37 ILE CD1  C 246.954   9.079  -6.970 1.00 . A A .  37 ILE CD1  1 1 
       18  88145 1 1  37 ILE CG1  C 247.261   9.411  -5.503 1.00 . A A .  37 ILE CG1  1 1 
       18  88146 1 1  37 ILE CG2  C 246.950   7.084  -4.617 1.00 . A A .  37 ILE CG2  1 1 
       18  88147 1 1  37 ILE H    H 249.925   9.836  -4.613 1.00 . A A .  37 ILE H    1 1 
       18  88148 1 1  37 ILE HA   H 247.767   9.148  -2.897 1.00 . A A .  37 ILE HA   1 1 
       18  88149 1 1  37 ILE HB   H 248.771   7.873  -5.466 1.00 . A A .  37 ILE HB   1 1 
       18  88150 1 1  37 ILE HD11 H 247.879   8.920  -7.504 1.00 . A A .  37 ILE HD11 1 1 
       18  88151 1 1  37 ILE HD12 H 246.416   9.900  -7.421 1.00 . A A .  37 ILE HD12 1 1 
       18  88152 1 1  37 ILE HD13 H 246.352   8.184  -7.017 1.00 . A A .  37 ILE HD13 1 1 
       18  88153 1 1  37 ILE HG12 H 246.339   9.619  -4.982 1.00 . A A .  37 ILE HG12 1 1 
       18  88154 1 1  37 ILE HG13 H 247.899  10.280  -5.462 1.00 . A A .  37 ILE HG13 1 1 
       18  88155 1 1  37 ILE HG21 H 246.245   7.371  -3.852 1.00 . A A .  37 ILE HG21 1 1 
       18  88156 1 1  37 ILE HG22 H 247.469   6.188  -4.310 1.00 . A A .  37 ILE HG22 1 1 
       18  88157 1 1  37 ILE HG23 H 246.425   6.897  -5.541 1.00 . A A .  37 ILE HG23 1 1 
       18  88158 1 1  37 ILE N    N 249.615   9.665  -3.698 1.00 . A A .  37 ILE N    1 1 
       18  88159 1 1  37 ILE O    O 248.474   7.009  -1.747 1.00 . A A .  37 ILE O    1 1 
       18  88160 1 1  38 MET C    C 251.234   6.271  -0.934 1.00 . A A .  38 MET C    1 1 
       18  88161 1 1  38 MET CA   C 250.959   5.927  -2.396 1.00 . A A .  38 MET CA   1 1 
       18  88162 1 1  38 MET CB   C 252.272   5.572  -3.103 1.00 . A A .  38 MET CB   1 1 
       18  88163 1 1  38 MET CE   C 252.410   2.494  -3.998 1.00 . A A .  38 MET CE   1 1 
       18  88164 1 1  38 MET CG   C 251.986   5.119  -4.540 1.00 . A A .  38 MET CG   1 1 
       18  88165 1 1  38 MET H    H 250.763   7.488  -3.819 1.00 . A A .  38 MET H    1 1 
       18  88166 1 1  38 MET HA   H 250.301   5.071  -2.434 1.00 . A A .  38 MET HA   1 1 
       18  88167 1 1  38 MET HB2  H 252.915   6.441  -3.122 1.00 . A A .  38 MET HB2  1 1 
       18  88168 1 1  38 MET HB3  H 252.763   4.774  -2.567 1.00 . A A .  38 MET HB3  1 1 
       18  88169 1 1  38 MET HE1  H 253.331   2.832  -4.452 1.00 . A A .  38 MET HE1  1 1 
       18  88170 1 1  38 MET HE2  H 252.211   1.480  -4.306 1.00 . A A .  38 MET HE2  1 1 
       18  88171 1 1  38 MET HE3  H 252.497   2.531  -2.921 1.00 . A A .  38 MET HE3  1 1 
       18  88172 1 1  38 MET HG2  H 251.406   5.877  -5.044 1.00 . A A .  38 MET HG2  1 1 
       18  88173 1 1  38 MET HG3  H 252.919   4.974  -5.064 1.00 . A A .  38 MET HG3  1 1 
       18  88174 1 1  38 MET N    N 250.309   7.051  -3.068 1.00 . A A .  38 MET N    1 1 
       18  88175 1 1  38 MET O    O 251.097   5.417  -0.057 1.00 . A A .  38 MET O    1 1 
       18  88176 1 1  38 MET SD   S 251.053   3.566  -4.525 1.00 . A A .  38 MET SD   1 1 
       18  88177 1 1  39 ASN C    C 250.654   7.835   1.549 1.00 . A A .  39 ASN C    1 1 
       18  88178 1 1  39 ASN CA   C 251.899   7.979   0.675 1.00 . A A .  39 ASN CA   1 1 
       18  88179 1 1  39 ASN CB   C 252.351   9.441   0.648 1.00 . A A .  39 ASN CB   1 1 
       18  88180 1 1  39 ASN CG   C 253.795   9.535   0.161 1.00 . A A .  39 ASN CG   1 1 
       18  88181 1 1  39 ASN H    H 251.696   8.158  -1.429 1.00 . A A .  39 ASN H    1 1 
       18  88182 1 1  39 ASN HA   H 252.690   7.372   1.089 1.00 . A A .  39 ASN HA   1 1 
       18  88183 1 1  39 ASN HB2  H 251.711  10.003  -0.018 1.00 . A A .  39 ASN HB2  1 1 
       18  88184 1 1  39 ASN HB3  H 252.282   9.855   1.642 1.00 . A A .  39 ASN HB3  1 1 
       18  88185 1 1  39 ASN HD21 H 253.362  10.707  -1.374 1.00 . A A .  39 ASN HD21 1 1 
       18  88186 1 1  39 ASN HD22 H 254.999  10.301  -1.221 1.00 . A A .  39 ASN HD22 1 1 
       18  88187 1 1  39 ASN N    N 251.613   7.526  -0.685 1.00 . A A .  39 ASN N    1 1 
       18  88188 1 1  39 ASN ND2  N 254.075  10.242  -0.898 1.00 . A A .  39 ASN ND2  1 1 
       18  88189 1 1  39 ASN O    O 250.740   7.386   2.694 1.00 . A A .  39 ASN O    1 1 
       18  88190 1 1  39 ASN OD1  O 254.690   8.950   0.758 1.00 . A A .  39 ASN OD1  1 1 
       18  88191 1 1  40 SER C    C 247.900   6.620   1.988 1.00 . A A .  40 SER C    1 1 
       18  88192 1 1  40 SER CA   C 248.227   8.089   1.710 1.00 . A A .  40 SER CA   1 1 
       18  88193 1 1  40 SER CB   C 247.099   8.727   0.898 1.00 . A A .  40 SER CB   1 1 
       18  88194 1 1  40 SER H    H 249.498   8.535   0.069 1.00 . A A .  40 SER H    1 1 
       18  88195 1 1  40 SER HA   H 248.314   8.607   2.654 1.00 . A A .  40 SER HA   1 1 
       18  88196 1 1  40 SER HB2  H 247.335   9.759   0.700 1.00 . A A .  40 SER HB2  1 1 
       18  88197 1 1  40 SER HB3  H 246.988   8.200  -0.042 1.00 . A A .  40 SER HB3  1 1 
       18  88198 1 1  40 SER HG   H 245.230   8.219   1.098 1.00 . A A .  40 SER HG   1 1 
       18  88199 1 1  40 SER N    N 249.497   8.199   0.989 1.00 . A A .  40 SER N    1 1 
       18  88200 1 1  40 SER O    O 247.405   6.277   3.065 1.00 . A A .  40 SER O    1 1 
       18  88201 1 1  40 SER OG   O 245.889   8.658   1.640 1.00 . A A .  40 SER OG   1 1 
       18  88202 1 1  41 PHE C    C 248.753   3.757   2.304 1.00 . A A .  41 PHE C    1 1 
       18  88203 1 1  41 PHE CA   C 247.932   4.326   1.142 1.00 . A A .  41 PHE CA   1 1 
       18  88204 1 1  41 PHE CB   C 248.286   3.609  -0.181 1.00 . A A .  41 PHE CB   1 1 
       18  88205 1 1  41 PHE CD1  C 249.231   1.276   0.081 1.00 . A A .  41 PHE CD1  1 1 
       18  88206 1 1  41 PHE CD2  C 246.825   1.543  -0.084 1.00 . A A .  41 PHE CD2  1 1 
       18  88207 1 1  41 PHE CE1  C 249.069  -0.112   0.185 1.00 . A A .  41 PHE CE1  1 1 
       18  88208 1 1  41 PHE CE2  C 246.666   0.155   0.022 1.00 . A A .  41 PHE CE2  1 1 
       18  88209 1 1  41 PHE CG   C 248.108   2.103  -0.054 1.00 . A A .  41 PHE CG   1 1 
       18  88210 1 1  41 PHE CZ   C 247.787  -0.671   0.155 1.00 . A A .  41 PHE CZ   1 1 
       18  88211 1 1  41 PHE H    H 248.582   6.100   0.177 1.00 . A A .  41 PHE H    1 1 
       18  88212 1 1  41 PHE HA   H 246.882   4.177   1.350 1.00 . A A .  41 PHE HA   1 1 
       18  88213 1 1  41 PHE HB2  H 247.634   3.969  -0.963 1.00 . A A .  41 PHE HB2  1 1 
       18  88214 1 1  41 PHE HB3  H 249.310   3.831  -0.444 1.00 . A A .  41 PHE HB3  1 1 
       18  88215 1 1  41 PHE HD1  H 250.221   1.707   0.105 1.00 . A A .  41 PHE HD1  1 1 
       18  88216 1 1  41 PHE HD2  H 245.958   2.180  -0.185 1.00 . A A .  41 PHE HD2  1 1 
       18  88217 1 1  41 PHE HE1  H 249.934  -0.750   0.287 1.00 . A A .  41 PHE HE1  1 1 
       18  88218 1 1  41 PHE HE2  H 245.677  -0.277  -0.002 1.00 . A A .  41 PHE HE2  1 1 
       18  88219 1 1  41 PHE HZ   H 247.662  -1.742   0.234 1.00 . A A .  41 PHE HZ   1 1 
       18  88220 1 1  41 PHE N    N 248.186   5.761   1.007 1.00 . A A .  41 PHE N    1 1 
       18  88221 1 1  41 PHE O    O 248.241   2.967   3.100 1.00 . A A .  41 PHE O    1 1 
       18  88222 1 1  42 VAL C    C 250.353   4.100   4.815 1.00 . A A .  42 VAL C    1 1 
       18  88223 1 1  42 VAL CA   C 250.904   3.673   3.451 1.00 . A A .  42 VAL CA   1 1 
       18  88224 1 1  42 VAL CB   C 252.339   4.214   3.246 1.00 . A A .  42 VAL CB   1 1 
       18  88225 1 1  42 VAL CG1  C 253.258   3.758   4.393 1.00 . A A .  42 VAL CG1  1 1 
       18  88226 1 1  42 VAL CG2  C 252.904   3.683   1.921 1.00 . A A .  42 VAL CG2  1 1 
       18  88227 1 1  42 VAL H    H 250.371   4.782   1.718 1.00 . A A .  42 VAL H    1 1 
       18  88228 1 1  42 VAL HA   H 250.930   2.593   3.414 1.00 . A A .  42 VAL HA   1 1 
       18  88229 1 1  42 VAL HB   H 252.314   5.294   3.219 1.00 . A A .  42 VAL HB   1 1 
       18  88230 1 1  42 VAL HG11 H 252.936   4.215   5.317 1.00 . A A .  42 VAL HG11 1 1 
       18  88231 1 1  42 VAL HG12 H 254.275   4.053   4.181 1.00 . A A .  42 VAL HG12 1 1 
       18  88232 1 1  42 VAL HG13 H 253.209   2.684   4.486 1.00 . A A .  42 VAL HG13 1 1 
       18  88233 1 1  42 VAL HG21 H 253.766   4.268   1.639 1.00 . A A .  42 VAL HG21 1 1 
       18  88234 1 1  42 VAL HG22 H 252.151   3.760   1.151 1.00 . A A .  42 VAL HG22 1 1 
       18  88235 1 1  42 VAL HG23 H 253.193   2.649   2.038 1.00 . A A .  42 VAL HG23 1 1 
       18  88236 1 1  42 VAL N    N 250.023   4.156   2.385 1.00 . A A .  42 VAL N    1 1 
       18  88237 1 1  42 VAL O    O 250.320   3.300   5.754 1.00 . A A .  42 VAL O    1 1 
       18  88238 1 1  43 ASN C    C 248.120   5.154   6.577 1.00 . A A .  43 ASN C    1 1 
       18  88239 1 1  43 ASN CA   C 249.396   5.891   6.168 1.00 . A A .  43 ASN CA   1 1 
       18  88240 1 1  43 ASN CB   C 249.097   7.383   6.021 1.00 . A A .  43 ASN CB   1 1 
       18  88241 1 1  43 ASN CG   C 250.398   8.178   6.035 1.00 . A A .  43 ASN CG   1 1 
       18  88242 1 1  43 ASN H    H 249.991   5.949   4.131 1.00 . A A .  43 ASN H    1 1 
       18  88243 1 1  43 ASN HA   H 250.137   5.760   6.943 1.00 . A A .  43 ASN HA   1 1 
       18  88244 1 1  43 ASN HB2  H 248.579   7.556   5.090 1.00 . A A .  43 ASN HB2  1 1 
       18  88245 1 1  43 ASN HB3  H 248.475   7.704   6.843 1.00 . A A .  43 ASN HB3  1 1 
       18  88246 1 1  43 ASN HD21 H 250.850   7.687   7.905 1.00 . A A .  43 ASN HD21 1 1 
       18  88247 1 1  43 ASN HD22 H 251.971   8.698   7.130 1.00 . A A .  43 ASN HD22 1 1 
       18  88248 1 1  43 ASN N    N 249.933   5.362   4.914 1.00 . A A .  43 ASN N    1 1 
       18  88249 1 1  43 ASN ND2  N 251.135   8.189   7.113 1.00 . A A .  43 ASN ND2  1 1 
       18  88250 1 1  43 ASN O    O 247.917   4.869   7.760 1.00 . A A .  43 ASN O    1 1 
       18  88251 1 1  43 ASN OD1  O 250.752   8.806   5.039 1.00 . A A .  43 ASN OD1  1 1 
       18  88252 1 1  44 ASP C    C 246.229   2.770   6.422 1.00 . A A .  44 ASP C    1 1 
       18  88253 1 1  44 ASP CA   C 245.996   4.171   5.859 1.00 . A A .  44 ASP CA   1 1 
       18  88254 1 1  44 ASP CB   C 245.177   4.070   4.567 1.00 . A A .  44 ASP CB   1 1 
       18  88255 1 1  44 ASP CG   C 244.358   5.343   4.359 1.00 . A A .  44 ASP CG   1 1 
       18  88256 1 1  44 ASP H    H 247.480   5.124   4.676 1.00 . A A .  44 ASP H    1 1 
       18  88257 1 1  44 ASP HA   H 245.432   4.745   6.578 1.00 . A A .  44 ASP HA   1 1 
       18  88258 1 1  44 ASP HB2  H 245.847   3.935   3.730 1.00 . A A .  44 ASP HB2  1 1 
       18  88259 1 1  44 ASP HB3  H 244.509   3.224   4.631 1.00 . A A .  44 ASP HB3  1 1 
       18  88260 1 1  44 ASP N    N 247.262   4.862   5.594 1.00 . A A .  44 ASP N    1 1 
       18  88261 1 1  44 ASP O    O 245.532   2.345   7.348 1.00 . A A .  44 ASP O    1 1 
       18  88262 1 1  44 ASP OD1  O 243.791   5.827   5.325 1.00 . A A .  44 ASP OD1  1 1 
       18  88263 1 1  44 ASP OD2  O 244.310   5.815   3.235 1.00 . A A .  44 ASP OD2  1 1 
       18  88264 1 1  45 ILE C    C 248.024   0.734   7.755 1.00 . A A .  45 ILE C    1 1 
       18  88265 1 1  45 ILE CA   C 247.530   0.706   6.303 1.00 . A A .  45 ILE CA   1 1 
       18  88266 1 1  45 ILE CB   C 248.586   0.071   5.355 1.00 . A A .  45 ILE CB   1 1 
       18  88267 1 1  45 ILE CD1  C 246.793  -1.121   3.920 1.00 . A A .  45 ILE CD1  1 1 
       18  88268 1 1  45 ILE CG1  C 247.977  -0.124   3.930 1.00 . A A .  45 ILE CG1  1 1 
       18  88269 1 1  45 ILE CG2  C 249.079  -1.286   5.908 1.00 . A A .  45 ILE CG2  1 1 
       18  88270 1 1  45 ILE H    H 247.726   2.460   5.128 1.00 . A A .  45 ILE H    1 1 
       18  88271 1 1  45 ILE HA   H 246.631   0.111   6.266 1.00 . A A .  45 ILE HA   1 1 
       18  88272 1 1  45 ILE HB   H 249.432   0.740   5.287 1.00 . A A .  45 ILE HB   1 1 
       18  88273 1 1  45 ILE HD11 H 245.988  -0.732   4.522 1.00 . A A .  45 ILE HD11 1 1 
       18  88274 1 1  45 ILE HD12 H 247.119  -2.068   4.323 1.00 . A A .  45 ILE HD12 1 1 
       18  88275 1 1  45 ILE HD13 H 246.446  -1.261   2.906 1.00 . A A .  45 ILE HD13 1 1 
       18  88276 1 1  45 ILE HG12 H 247.627   0.827   3.566 1.00 . A A .  45 ILE HG12 1 1 
       18  88277 1 1  45 ILE HG13 H 248.749  -0.489   3.268 1.00 . A A .  45 ILE HG13 1 1 
       18  88278 1 1  45 ILE HG21 H 248.239  -1.836   6.305 1.00 . A A .  45 ILE HG21 1 1 
       18  88279 1 1  45 ILE HG22 H 249.800  -1.114   6.692 1.00 . A A .  45 ILE HG22 1 1 
       18  88280 1 1  45 ILE HG23 H 249.540  -1.857   5.115 1.00 . A A .  45 ILE HG23 1 1 
       18  88281 1 1  45 ILE N    N 247.208   2.062   5.859 1.00 . A A .  45 ILE N    1 1 
       18  88282 1 1  45 ILE O    O 247.658  -0.129   8.556 1.00 . A A .  45 ILE O    1 1 
       18  88283 1 1  46 PHE C    C 248.297   1.972  10.460 1.00 . A A .  46 PHE C    1 1 
       18  88284 1 1  46 PHE CA   C 249.419   1.850   9.419 1.00 . A A .  46 PHE CA   1 1 
       18  88285 1 1  46 PHE CB   C 250.343   3.085   9.483 1.00 . A A .  46 PHE CB   1 1 
       18  88286 1 1  46 PHE CD1  C 252.148   2.683  11.210 1.00 . A A .  46 PHE CD1  1 1 
       18  88287 1 1  46 PHE CD2  C 250.204   3.989  11.835 1.00 . A A .  46 PHE CD2  1 1 
       18  88288 1 1  46 PHE CE1  C 252.667   2.839  12.502 1.00 . A A .  46 PHE CE1  1 1 
       18  88289 1 1  46 PHE CE2  C 250.722   4.146  13.125 1.00 . A A .  46 PHE CE2  1 1 
       18  88290 1 1  46 PHE CG   C 250.917   3.257  10.878 1.00 . A A .  46 PHE CG   1 1 
       18  88291 1 1  46 PHE CZ   C 251.953   3.570  13.460 1.00 . A A .  46 PHE CZ   1 1 
       18  88292 1 1  46 PHE H    H 249.122   2.368   7.385 1.00 . A A .  46 PHE H    1 1 
       18  88293 1 1  46 PHE HA   H 250.003   0.969   9.640 1.00 . A A .  46 PHE HA   1 1 
       18  88294 1 1  46 PHE HB2  H 251.156   2.957   8.782 1.00 . A A .  46 PHE HB2  1 1 
       18  88295 1 1  46 PHE HB3  H 249.780   3.968   9.216 1.00 . A A .  46 PHE HB3  1 1 
       18  88296 1 1  46 PHE HD1  H 252.698   2.119  10.472 1.00 . A A .  46 PHE HD1  1 1 
       18  88297 1 1  46 PHE HD2  H 249.254   4.433  11.577 1.00 . A A .  46 PHE HD2  1 1 
       18  88298 1 1  46 PHE HE1  H 253.617   2.395  12.760 1.00 . A A .  46 PHE HE1  1 1 
       18  88299 1 1  46 PHE HE2  H 250.171   4.710  13.864 1.00 . A A .  46 PHE HE2  1 1 
       18  88300 1 1  46 PHE HZ   H 252.353   3.691  14.455 1.00 . A A .  46 PHE HZ   1 1 
       18  88301 1 1  46 PHE N    N 248.865   1.719   8.073 1.00 . A A .  46 PHE N    1 1 
       18  88302 1 1  46 PHE O    O 248.360   1.338  11.516 1.00 . A A .  46 PHE O    1 1 
       18  88303 1 1  47 GLU C    C 245.379   1.756  11.348 1.00 . A A .  47 GLU C    1 1 
       18  88304 1 1  47 GLU CA   C 246.188   3.029  11.092 1.00 . A A .  47 GLU CA   1 1 
       18  88305 1 1  47 GLU CB   C 245.261   4.114  10.533 1.00 . A A .  47 GLU CB   1 1 
       18  88306 1 1  47 GLU CD   C 246.287   5.917  11.964 1.00 . A A .  47 GLU CD   1 1 
       18  88307 1 1  47 GLU CG   C 245.981   5.469  10.535 1.00 . A A .  47 GLU CG   1 1 
       18  88308 1 1  47 GLU H    H 247.315   3.293   9.315 1.00 . A A .  47 GLU H    1 1 
       18  88309 1 1  47 GLU HA   H 246.592   3.378  12.030 1.00 . A A .  47 GLU HA   1 1 
       18  88310 1 1  47 GLU HB2  H 244.986   3.858   9.520 1.00 . A A .  47 GLU HB2  1 1 
       18  88311 1 1  47 GLU HB3  H 244.372   4.179  11.141 1.00 . A A .  47 GLU HB3  1 1 
       18  88312 1 1  47 GLU HG2  H 246.903   5.384   9.980 1.00 . A A .  47 GLU HG2  1 1 
       18  88313 1 1  47 GLU HG3  H 245.350   6.207  10.060 1.00 . A A .  47 GLU HG3  1 1 
       18  88314 1 1  47 GLU N    N 247.298   2.806  10.165 1.00 . A A .  47 GLU N    1 1 
       18  88315 1 1  47 GLU O    O 245.040   1.457  12.495 1.00 . A A .  47 GLU O    1 1 
       18  88316 1 1  47 GLU OE1  O 247.424   6.277  12.224 1.00 . A A .  47 GLU OE1  1 1 
       18  88317 1 1  47 GLU OE2  O 245.379   5.890  12.778 1.00 . A A .  47 GLU OE2  1 1 
       18  88318 1 1  48 ARG C    C 245.018  -1.288  11.179 1.00 . A A .  48 ARG C    1 1 
       18  88319 1 1  48 ARG CA   C 244.270  -0.207  10.398 1.00 . A A .  48 ARG CA   1 1 
       18  88320 1 1  48 ARG CB   C 243.912  -0.742   8.998 1.00 . A A .  48 ARG CB   1 1 
       18  88321 1 1  48 ARG CD   C 242.118  -0.837   7.248 1.00 . A A .  48 ARG CD   1 1 
       18  88322 1 1  48 ARG CG   C 242.579  -0.142   8.531 1.00 . A A .  48 ARG CG   1 1 
       18  88323 1 1  48 ARG CZ   C 242.768   0.632   5.368 1.00 . A A .  48 ARG CZ   1 1 
       18  88324 1 1  48 ARG H    H 245.349   1.320   9.389 1.00 . A A .  48 ARG H    1 1 
       18  88325 1 1  48 ARG HA   H 243.358   0.024  10.929 1.00 . A A .  48 ARG HA   1 1 
       18  88326 1 1  48 ARG HB2  H 244.691  -0.469   8.301 1.00 . A A .  48 ARG HB2  1 1 
       18  88327 1 1  48 ARG HB3  H 243.823  -1.818   9.034 1.00 . A A .  48 ARG HB3  1 1 
       18  88328 1 1  48 ARG HD2  H 242.159  -1.907   7.388 1.00 . A A .  48 ARG HD2  1 1 
       18  88329 1 1  48 ARG HD3  H 241.101  -0.547   7.031 1.00 . A A .  48 ARG HD3  1 1 
       18  88330 1 1  48 ARG HE   H 243.755  -1.034   5.913 1.00 . A A .  48 ARG HE   1 1 
       18  88331 1 1  48 ARG HG2  H 241.836  -0.274   9.302 1.00 . A A .  48 ARG HG2  1 1 
       18  88332 1 1  48 ARG HG3  H 242.710   0.913   8.335 1.00 . A A .  48 ARG HG3  1 1 
       18  88333 1 1  48 ARG HH11 H 241.121   1.242   6.347 1.00 . A A .  48 ARG HH11 1 1 
       18  88334 1 1  48 ARG HH12 H 241.612   2.242   5.023 1.00 . A A .  48 ARG HH12 1 1 
       18  88335 1 1  48 ARG HH21 H 244.358   0.303   4.196 1.00 . A A .  48 ARG HH21 1 1 
       18  88336 1 1  48 ARG HH22 H 243.427   1.713   3.817 1.00 . A A .  48 ARG HH22 1 1 
       18  88337 1 1  48 ARG N    N 245.059   1.024  10.276 1.00 . A A .  48 ARG N    1 1 
       18  88338 1 1  48 ARG NE   N 242.986  -0.464   6.123 1.00 . A A .  48 ARG NE   1 1 
       18  88339 1 1  48 ARG NH1  N 241.752   1.436   5.597 1.00 . A A .  48 ARG NH1  1 1 
       18  88340 1 1  48 ARG NH2  N 243.581   0.904   4.384 1.00 . A A .  48 ARG NH2  1 1 
       18  88341 1 1  48 ARG O    O 244.446  -1.921  12.071 1.00 . A A .  48 ARG O    1 1 
       18  88342 1 1  49 ILE C    C 247.298  -2.154  12.977 1.00 . A A .  49 ILE C    1 1 
       18  88343 1 1  49 ILE CA   C 247.103  -2.515  11.500 1.00 . A A .  49 ILE CA   1 1 
       18  88344 1 1  49 ILE CB   C 248.464  -2.653  10.781 1.00 . A A .  49 ILE CB   1 1 
       18  88345 1 1  49 ILE CD1  C 249.507  -3.078   8.524 1.00 . A A .  49 ILE CD1  1 1 
       18  88346 1 1  49 ILE CG1  C 248.226  -3.203   9.362 1.00 . A A .  49 ILE CG1  1 1 
       18  88347 1 1  49 ILE CG2  C 249.382  -3.630  11.550 1.00 . A A .  49 ILE CG2  1 1 
       18  88348 1 1  49 ILE H    H 246.684  -0.962  10.114 1.00 . A A .  49 ILE H    1 1 
       18  88349 1 1  49 ILE HA   H 246.585  -3.461  11.444 1.00 . A A .  49 ILE HA   1 1 
       18  88350 1 1  49 ILE HB   H 248.940  -1.685  10.718 1.00 . A A .  49 ILE HB   1 1 
       18  88351 1 1  49 ILE HD11 H 249.295  -3.340   7.499 1.00 . A A .  49 ILE HD11 1 1 
       18  88352 1 1  49 ILE HD12 H 250.258  -3.747   8.918 1.00 . A A .  49 ILE HD12 1 1 
       18  88353 1 1  49 ILE HD13 H 249.870  -2.062   8.571 1.00 . A A .  49 ILE HD13 1 1 
       18  88354 1 1  49 ILE HG12 H 247.938  -4.242   9.426 1.00 . A A .  49 ILE HG12 1 1 
       18  88355 1 1  49 ILE HG13 H 247.437  -2.640   8.888 1.00 . A A .  49 ILE HG13 1 1 
       18  88356 1 1  49 ILE HG21 H 249.721  -3.164  12.463 1.00 . A A .  49 ILE HG21 1 1 
       18  88357 1 1  49 ILE HG22 H 250.235  -3.879  10.935 1.00 . A A .  49 ILE HG22 1 1 
       18  88358 1 1  49 ILE HG23 H 248.833  -4.529  11.786 1.00 . A A .  49 ILE HG23 1 1 
       18  88359 1 1  49 ILE N    N 246.290  -1.498  10.833 1.00 . A A .  49 ILE N    1 1 
       18  88360 1 1  49 ILE O    O 247.213  -3.023  13.848 1.00 . A A .  49 ILE O    1 1 
       18  88361 1 1  50 ALA C    C 246.598  -0.671  15.498 1.00 . A A .  50 ALA C    1 1 
       18  88362 1 1  50 ALA CA   C 247.811  -0.411  14.605 1.00 . A A .  50 ALA CA   1 1 
       18  88363 1 1  50 ALA CB   C 248.126   1.086  14.596 1.00 . A A .  50 ALA CB   1 1 
       18  88364 1 1  50 ALA H    H 247.645  -0.240  12.498 1.00 . A A .  50 ALA H    1 1 
       18  88365 1 1  50 ALA HA   H 248.660  -0.940  15.009 1.00 . A A .  50 ALA HA   1 1 
       18  88366 1 1  50 ALA HB1  H 247.242   1.638  14.311 1.00 . A A .  50 ALA HB1  1 1 
       18  88367 1 1  50 ALA HB2  H 248.918   1.283  13.890 1.00 . A A .  50 ALA HB2  1 1 
       18  88368 1 1  50 ALA HB3  H 248.438   1.393  15.584 1.00 . A A .  50 ALA HB3  1 1 
       18  88369 1 1  50 ALA N    N 247.578  -0.878  13.240 1.00 . A A .  50 ALA N    1 1 
       18  88370 1 1  50 ALA O    O 246.753  -1.065  16.656 1.00 . A A .  50 ALA O    1 1 
       18  88371 1 1  51 GLY C    C 243.969  -2.117  16.085 1.00 . A A .  51 GLY C    1 1 
       18  88372 1 1  51 GLY CA   C 244.165  -0.650  15.719 1.00 . A A .  51 GLY CA   1 1 
       18  88373 1 1  51 GLY H    H 245.341  -0.129  14.030 1.00 . A A .  51 GLY H    1 1 
       18  88374 1 1  51 GLY HA2  H 244.210  -0.067  16.629 1.00 . A A .  51 GLY HA2  1 1 
       18  88375 1 1  51 GLY HA3  H 243.323  -0.322  15.130 1.00 . A A .  51 GLY HA3  1 1 
       18  88376 1 1  51 GLY N    N 245.398  -0.443  14.957 1.00 . A A .  51 GLY N    1 1 
       18  88377 1 1  51 GLY O    O 243.654  -2.437  17.235 1.00 . A A .  51 GLY O    1 1 
       18  88378 1 1  52 GLU C    C 245.066  -4.936  16.296 1.00 . A A .  52 GLU C    1 1 
       18  88379 1 1  52 GLU CA   C 243.994  -4.426  15.329 1.00 . A A .  52 GLU CA   1 1 
       18  88380 1 1  52 GLU CB   C 244.084  -5.162  13.991 1.00 . A A .  52 GLU CB   1 1 
       18  88381 1 1  52 GLU CD   C 242.307  -6.872  14.531 1.00 . A A .  52 GLU CD   1 1 
       18  88382 1 1  52 GLU CG   C 243.789  -6.647  14.196 1.00 . A A .  52 GLU CG   1 1 
       18  88383 1 1  52 GLU H    H 244.404  -2.698  14.211 1.00 . A A .  52 GLU H    1 1 
       18  88384 1 1  52 GLU HA   H 243.021  -4.602  15.762 1.00 . A A .  52 GLU HA   1 1 
       18  88385 1 1  52 GLU HB2  H 243.364  -4.748  13.300 1.00 . A A .  52 GLU HB2  1 1 
       18  88386 1 1  52 GLU HB3  H 245.076  -5.046  13.584 1.00 . A A .  52 GLU HB3  1 1 
       18  88387 1 1  52 GLU HG2  H 244.036  -7.182  13.294 1.00 . A A .  52 GLU HG2  1 1 
       18  88388 1 1  52 GLU HG3  H 244.395  -7.011  15.005 1.00 . A A .  52 GLU HG3  1 1 
       18  88389 1 1  52 GLU N    N 244.156  -3.003  15.103 1.00 . A A .  52 GLU N    1 1 
       18  88390 1 1  52 GLU O    O 244.772  -5.747  17.178 1.00 . A A .  52 GLU O    1 1 
       18  88391 1 1  52 GLU OE1  O 241.483  -6.063  14.123 1.00 . A A .  52 GLU OE1  1 1 
       18  88392 1 1  52 GLU OE2  O 242.017  -7.850  15.199 1.00 . A A .  52 GLU OE2  1 1 
       18  88393 1 1  53 ALA C    C 247.151  -4.427  18.428 1.00 . A A .  53 ALA C    1 1 
       18  88394 1 1  53 ALA CA   C 247.405  -4.861  16.986 1.00 . A A .  53 ALA CA   1 1 
       18  88395 1 1  53 ALA CB   C 248.715  -4.245  16.491 1.00 . A A .  53 ALA CB   1 1 
       18  88396 1 1  53 ALA H    H 246.463  -3.805  15.406 1.00 . A A .  53 ALA H    1 1 
       18  88397 1 1  53 ALA HA   H 247.492  -5.936  16.953 1.00 . A A .  53 ALA HA   1 1 
       18  88398 1 1  53 ALA HB1  H 249.548  -4.750  16.956 1.00 . A A .  53 ALA HB1  1 1 
       18  88399 1 1  53 ALA HB2  H 248.741  -3.196  16.749 1.00 . A A .  53 ALA HB2  1 1 
       18  88400 1 1  53 ALA HB3  H 248.782  -4.353  15.419 1.00 . A A .  53 ALA HB3  1 1 
       18  88401 1 1  53 ALA N    N 246.298  -4.451  16.124 1.00 . A A .  53 ALA N    1 1 
       18  88402 1 1  53 ALA O    O 247.435  -5.177  19.366 1.00 . A A .  53 ALA O    1 1 
       18  88403 1 1  54 SER C    C 245.281  -3.557  20.626 1.00 . A A .  54 SER C    1 1 
       18  88404 1 1  54 SER CA   C 246.308  -2.682  19.918 1.00 . A A .  54 SER CA   1 1 
       18  88405 1 1  54 SER CB   C 245.773  -1.253  19.799 1.00 . A A .  54 SER CB   1 1 
       18  88406 1 1  54 SER H    H 246.403  -2.676  17.800 1.00 . A A .  54 SER H    1 1 
       18  88407 1 1  54 SER HA   H 247.217  -2.668  20.500 1.00 . A A .  54 SER HA   1 1 
       18  88408 1 1  54 SER HB2  H 244.836  -1.262  19.271 1.00 . A A .  54 SER HB2  1 1 
       18  88409 1 1  54 SER HB3  H 245.622  -0.846  20.790 1.00 . A A .  54 SER HB3  1 1 
       18  88410 1 1  54 SER HG   H 247.593  -0.756  19.300 1.00 . A A .  54 SER HG   1 1 
       18  88411 1 1  54 SER N    N 246.611  -3.216  18.590 1.00 . A A .  54 SER N    1 1 
       18  88412 1 1  54 SER O    O 245.408  -3.834  21.822 1.00 . A A .  54 SER O    1 1 
       18  88413 1 1  54 SER OG   O 246.708  -0.452  19.082 1.00 . A A .  54 SER OG   1 1 
       18  88414 1 1  55 ARG C    C 243.797  -6.170  20.902 1.00 . A A .  55 ARG C    1 1 
       18  88415 1 1  55 ARG CA   C 243.214  -4.840  20.430 1.00 . A A .  55 ARG CA   1 1 
       18  88416 1 1  55 ARG CB   C 242.134  -5.096  19.378 1.00 . A A .  55 ARG CB   1 1 
       18  88417 1 1  55 ARG CD   C 240.272  -4.062  18.069 1.00 . A A .  55 ARG CD   1 1 
       18  88418 1 1  55 ARG CG   C 241.335  -3.812  19.140 1.00 . A A .  55 ARG CG   1 1 
       18  88419 1 1  55 ARG CZ   C 238.411  -2.817  17.022 1.00 . A A .  55 ARG CZ   1 1 
       18  88420 1 1  55 ARG H    H 244.226  -3.731  18.927 1.00 . A A .  55 ARG H    1 1 
       18  88421 1 1  55 ARG HA   H 242.767  -4.336  21.273 1.00 . A A .  55 ARG HA   1 1 
       18  88422 1 1  55 ARG HB2  H 242.598  -5.408  18.454 1.00 . A A .  55 ARG HB2  1 1 
       18  88423 1 1  55 ARG HB3  H 241.468  -5.872  19.726 1.00 . A A .  55 ARG HB3  1 1 
       18  88424 1 1  55 ARG HD2  H 240.755  -4.332  17.142 1.00 . A A .  55 ARG HD2  1 1 
       18  88425 1 1  55 ARG HD3  H 239.630  -4.871  18.386 1.00 . A A .  55 ARG HD3  1 1 
       18  88426 1 1  55 ARG HE   H 239.706  -2.037  18.347 1.00 . A A .  55 ARG HE   1 1 
       18  88427 1 1  55 ARG HG2  H 240.857  -3.511  20.061 1.00 . A A .  55 ARG HG2  1 1 
       18  88428 1 1  55 ARG HG3  H 242.001  -3.030  18.808 1.00 . A A .  55 ARG HG3  1 1 
       18  88429 1 1  55 ARG HH11 H 238.547  -4.734  16.432 1.00 . A A .  55 ARG HH11 1 1 
       18  88430 1 1  55 ARG HH12 H 237.254  -3.827  15.724 1.00 . A A .  55 ARG HH12 1 1 
       18  88431 1 1  55 ARG HH21 H 238.005  -0.893  17.401 1.00 . A A .  55 ARG HH21 1 1 
       18  88432 1 1  55 ARG HH22 H 236.951  -1.672  16.269 1.00 . A A .  55 ARG HH22 1 1 
       18  88433 1 1  55 ARG N    N 244.265  -3.989  19.874 1.00 . A A .  55 ARG N    1 1 
       18  88434 1 1  55 ARG NE   N 239.466  -2.851  17.858 1.00 . A A .  55 ARG NE   1 1 
       18  88435 1 1  55 ARG NH1  N 238.041  -3.878  16.338 1.00 . A A .  55 ARG NH1  1 1 
       18  88436 1 1  55 ARG NH2  N 237.737  -1.707  16.887 1.00 . A A .  55 ARG NH2  1 1 
       18  88437 1 1  55 ARG O    O 243.435  -6.670  21.970 1.00 . A A .  55 ARG O    1 1 
       18  88438 1 1  56 LEU C    C 246.202  -7.856  21.687 1.00 . A A .  56 LEU C    1 1 
       18  88439 1 1  56 LEU CA   C 245.346  -7.998  20.432 1.00 . A A .  56 LEU CA   1 1 
       18  88440 1 1  56 LEU CB   C 246.213  -8.477  19.262 1.00 . A A .  56 LEU CB   1 1 
       18  88441 1 1  56 LEU CD1  C 246.169  -9.065  16.831 1.00 . A A .  56 LEU CD1  1 1 
       18  88442 1 1  56 LEU CD2  C 244.664 -10.267  18.420 1.00 . A A .  56 LEU CD2  1 1 
       18  88443 1 1  56 LEU CG   C 245.319  -8.916  18.096 1.00 . A A .  56 LEU CG   1 1 
       18  88444 1 1  56 LEU H    H 244.948  -6.276  19.265 1.00 . A A .  56 LEU H    1 1 
       18  88445 1 1  56 LEU HA   H 244.581  -8.735  20.621 1.00 . A A .  56 LEU HA   1 1 
       18  88446 1 1  56 LEU HB2  H 246.856  -7.671  18.940 1.00 . A A .  56 LEU HB2  1 1 
       18  88447 1 1  56 LEU HB3  H 246.818  -9.312  19.582 1.00 . A A .  56 LEU HB3  1 1 
       18  88448 1 1  56 LEU HD11 H 247.034  -9.675  17.047 1.00 . A A .  56 LEU HD11 1 1 
       18  88449 1 1  56 LEU HD12 H 246.491  -8.090  16.495 1.00 . A A .  56 LEU HD12 1 1 
       18  88450 1 1  56 LEU HD13 H 245.580  -9.536  16.058 1.00 . A A .  56 LEU HD13 1 1 
       18  88451 1 1  56 LEU HD21 H 243.875 -10.120  19.144 1.00 . A A .  56 LEU HD21 1 1 
       18  88452 1 1  56 LEU HD22 H 245.404 -10.939  18.825 1.00 . A A .  56 LEU HD22 1 1 
       18  88453 1 1  56 LEU HD23 H 244.247 -10.691  17.517 1.00 . A A .  56 LEU HD23 1 1 
       18  88454 1 1  56 LEU HG   H 244.553  -8.172  17.930 1.00 . A A .  56 LEU HG   1 1 
       18  88455 1 1  56 LEU N    N 244.704  -6.729  20.098 1.00 . A A .  56 LEU N    1 1 
       18  88456 1 1  56 LEU O    O 246.203  -8.742  22.547 1.00 . A A .  56 LEU O    1 1 
       18  88457 1 1  57 ALA C    C 246.949  -6.405  24.219 1.00 . A A .  57 ALA C    1 1 
       18  88458 1 1  57 ALA CA   C 247.783  -6.485  22.942 1.00 . A A .  57 ALA CA   1 1 
       18  88459 1 1  57 ALA CB   C 248.561  -5.181  22.748 1.00 . A A .  57 ALA CB   1 1 
       18  88460 1 1  57 ALA H    H 246.878  -6.070  21.067 1.00 . A A .  57 ALA H    1 1 
       18  88461 1 1  57 ALA HA   H 248.486  -7.299  23.035 1.00 . A A .  57 ALA HA   1 1 
       18  88462 1 1  57 ALA HB1  H 247.944  -4.469  22.221 1.00 . A A .  57 ALA HB1  1 1 
       18  88463 1 1  57 ALA HB2  H 249.453  -5.377  22.174 1.00 . A A .  57 ALA HB2  1 1 
       18  88464 1 1  57 ALA HB3  H 248.834  -4.777  23.711 1.00 . A A .  57 ALA HB3  1 1 
       18  88465 1 1  57 ALA N    N 246.926  -6.737  21.784 1.00 . A A .  57 ALA N    1 1 
       18  88466 1 1  57 ALA O    O 247.376  -6.878  25.276 1.00 . A A .  57 ALA O    1 1 
       18  88467 1 1  58 HIS C    C 244.390  -7.065  25.711 1.00 . A A .  58 HIS C    1 1 
       18  88468 1 1  58 HIS CA   C 244.859  -5.679  25.255 1.00 . A A .  58 HIS CA   1 1 
       18  88469 1 1  58 HIS CB   C 243.650  -4.803  24.880 1.00 . A A .  58 HIS CB   1 1 
       18  88470 1 1  58 HIS CD2  C 241.622  -5.272  26.478 1.00 . A A .  58 HIS CD2  1 1 
       18  88471 1 1  58 HIS CE1  C 242.007  -3.730  27.950 1.00 . A A .  58 HIS CE1  1 1 
       18  88472 1 1  58 HIS CG   C 242.751  -4.613  26.076 1.00 . A A .  58 HIS CG   1 1 
       18  88473 1 1  58 HIS H    H 245.472  -5.462  23.241 1.00 . A A .  58 HIS H    1 1 
       18  88474 1 1  58 HIS HA   H 245.394  -5.210  26.067 1.00 . A A .  58 HIS HA   1 1 
       18  88475 1 1  58 HIS HB2  H 243.993  -3.836  24.542 1.00 . A A .  58 HIS HB2  1 1 
       18  88476 1 1  58 HIS HB3  H 243.095  -5.283  24.087 1.00 . A A .  58 HIS HB3  1 1 
       18  88477 1 1  58 HIS HD2  H 241.168  -6.100  25.955 1.00 . A A .  58 HIS HD2  1 1 
       18  88478 1 1  58 HIS HE1  H 241.926  -3.089  28.816 1.00 . A A .  58 HIS HE1  1 1 
       18  88479 1 1  58 HIS HE2  H 240.362  -4.983  28.178 1.00 . A A .  58 HIS HE2  1 1 
       18  88480 1 1  58 HIS N    N 245.757  -5.811  24.111 1.00 . A A .  58 HIS N    1 1 
       18  88481 1 1  58 HIS ND1  N 242.980  -3.633  27.028 1.00 . A A .  58 HIS ND1  1 1 
       18  88482 1 1  58 HIS NE2  N 241.152  -4.714  27.664 1.00 . A A .  58 HIS NE2  1 1 
       18  88483 1 1  58 HIS O    O 244.312  -7.332  26.914 1.00 . A A .  58 HIS O    1 1 
       18  88484 1 1  59 TYR C    C 244.669 -10.026  25.874 1.00 . A A .  59 TYR C    1 1 
       18  88485 1 1  59 TYR CA   C 243.613  -9.283  25.051 1.00 . A A .  59 TYR CA   1 1 
       18  88486 1 1  59 TYR CB   C 243.317 -10.049  23.749 1.00 . A A .  59 TYR CB   1 1 
       18  88487 1 1  59 TYR CD1  C 241.379 -11.608  24.193 1.00 . A A .  59 TYR CD1  1 1 
       18  88488 1 1  59 TYR CD2  C 243.629 -12.511  24.223 1.00 . A A .  59 TYR CD2  1 1 
       18  88489 1 1  59 TYR CE1  C 240.866 -12.876  24.484 1.00 . A A .  59 TYR CE1  1 1 
       18  88490 1 1  59 TYR CE2  C 243.115 -13.781  24.515 1.00 . A A .  59 TYR CE2  1 1 
       18  88491 1 1  59 TYR CG   C 242.761 -11.425  24.062 1.00 . A A .  59 TYR CG   1 1 
       18  88492 1 1  59 TYR CZ   C 241.733 -13.963  24.645 1.00 . A A .  59 TYR CZ   1 1 
       18  88493 1 1  59 TYR H    H 244.164  -7.656  23.808 1.00 . A A .  59 TYR H    1 1 
       18  88494 1 1  59 TYR HA   H 242.704  -9.215  25.630 1.00 . A A .  59 TYR HA   1 1 
       18  88495 1 1  59 TYR HB2  H 242.592  -9.498  23.168 1.00 . A A .  59 TYR HB2  1 1 
       18  88496 1 1  59 TYR HB3  H 244.228 -10.152  23.179 1.00 . A A .  59 TYR HB3  1 1 
       18  88497 1 1  59 TYR HD1  H 240.710 -10.770  24.068 1.00 . A A .  59 TYR HD1  1 1 
       18  88498 1 1  59 TYR HD2  H 244.695 -12.371  24.123 1.00 . A A .  59 TYR HD2  1 1 
       18  88499 1 1  59 TYR HE1  H 239.800 -13.017  24.585 1.00 . A A .  59 TYR HE1  1 1 
       18  88500 1 1  59 TYR HE2  H 243.785 -14.619  24.639 1.00 . A A .  59 TYR HE2  1 1 
       18  88501 1 1  59 TYR HH   H 240.576 -15.117  25.633 1.00 . A A .  59 TYR HH   1 1 
       18  88502 1 1  59 TYR N    N 244.078  -7.932  24.744 1.00 . A A .  59 TYR N    1 1 
       18  88503 1 1  59 TYR O    O 244.333 -10.736  26.826 1.00 . A A .  59 TYR O    1 1 
       18  88504 1 1  59 TYR OH   O 241.226 -15.214  24.931 1.00 . A A .  59 TYR OH   1 1 
       18  88505 1 1  60 ASN C    C 247.504  -9.708  27.433 1.00 . A A .  60 ASN C    1 1 
       18  88506 1 1  60 ASN CA   C 247.042 -10.509  26.204 1.00 . A A .  60 ASN CA   1 1 
       18  88507 1 1  60 ASN CB   C 248.221 -10.688  25.249 1.00 . A A .  60 ASN CB   1 1 
       18  88508 1 1  60 ASN CG   C 247.888 -11.726  24.183 1.00 . A A .  60 ASN CG   1 1 
       18  88509 1 1  60 ASN H    H 246.139  -9.274  24.736 1.00 . A A .  60 ASN H    1 1 
       18  88510 1 1  60 ASN HA   H 246.711 -11.484  26.528 1.00 . A A .  60 ASN HA   1 1 
       18  88511 1 1  60 ASN HB2  H 248.439  -9.743  24.771 1.00 . A A .  60 ASN HB2  1 1 
       18  88512 1 1  60 ASN HB3  H 249.084 -11.011  25.807 1.00 . A A .  60 ASN HB3  1 1 
       18  88513 1 1  60 ASN HD21 H 248.435 -10.562  22.671 1.00 . A A .  60 ASN HD21 1 1 
       18  88514 1 1  60 ASN HD22 H 247.873 -12.103  22.234 1.00 . A A .  60 ASN HD22 1 1 
       18  88515 1 1  60 ASN N    N 245.939  -9.853  25.500 1.00 . A A .  60 ASN N    1 1 
       18  88516 1 1  60 ASN ND2  N 248.081 -11.440  22.925 1.00 . A A .  60 ASN ND2  1 1 
       18  88517 1 1  60 ASN O    O 248.505 -10.062  28.058 1.00 . A A .  60 ASN O    1 1 
       18  88518 1 1  60 ASN OD1  O 247.444 -12.828  24.504 1.00 . A A .  60 ASN OD1  1 1 
       18  88519 1 1  61 LYS C    C 248.569  -7.313  28.844 1.00 . A A .  61 LYS C    1 1 
       18  88520 1 1  61 LYS CA   C 247.113  -7.797  28.919 1.00 . A A .  61 LYS CA   1 1 
       18  88521 1 1  61 LYS CB   C 246.882  -8.567  30.226 1.00 . A A .  61 LYS CB   1 1 
       18  88522 1 1  61 LYS CD   C 245.155  -9.627  31.706 1.00 . A A .  61 LYS CD   1 1 
       18  88523 1 1  61 LYS CE   C 243.666  -9.949  31.836 1.00 . A A .  61 LYS CE   1 1 
       18  88524 1 1  61 LYS CG   C 245.382  -8.803  30.436 1.00 . A A .  61 LYS CG   1 1 
       18  88525 1 1  61 LYS H    H 245.986  -8.408  27.237 1.00 . A A .  61 LYS H    1 1 
       18  88526 1 1  61 LYS HA   H 246.464  -6.933  28.910 1.00 . A A .  61 LYS HA   1 1 
       18  88527 1 1  61 LYS HB2  H 247.393  -9.517  30.185 1.00 . A A .  61 LYS HB2  1 1 
       18  88528 1 1  61 LYS HB3  H 247.270  -7.989  31.051 1.00 . A A .  61 LYS HB3  1 1 
       18  88529 1 1  61 LYS HD2  H 245.721 -10.545  31.647 1.00 . A A .  61 LYS HD2  1 1 
       18  88530 1 1  61 LYS HD3  H 245.475  -9.060  32.568 1.00 . A A .  61 LYS HD3  1 1 
       18  88531 1 1  61 LYS HE2  H 243.320 -10.423  30.931 1.00 . A A .  61 LYS HE2  1 1 
       18  88532 1 1  61 LYS HE3  H 243.513 -10.616  32.673 1.00 . A A .  61 LYS HE3  1 1 
       18  88533 1 1  61 LYS HG2  H 244.881  -7.851  30.533 1.00 . A A .  61 LYS HG2  1 1 
       18  88534 1 1  61 LYS HG3  H 244.977  -9.334  29.587 1.00 . A A .  61 LYS HG3  1 1 
       18  88535 1 1  61 LYS HZ1  H 242.958  -8.093  31.212 1.00 . A A .  61 LYS HZ1  1 1 
       18  88536 1 1  61 LYS HZ2  H 243.307  -8.179  32.872 1.00 . A A .  61 LYS HZ2  1 1 
       18  88537 1 1  61 LYS HZ3  H 241.906  -8.916  32.256 1.00 . A A .  61 LYS HZ3  1 1 
       18  88538 1 1  61 LYS N    N 246.774  -8.637  27.770 1.00 . A A .  61 LYS N    1 1 
       18  88539 1 1  61 LYS NZ   N 242.901  -8.689  32.062 1.00 . A A .  61 LYS NZ   1 1 
       18  88540 1 1  61 LYS O    O 249.222  -7.110  29.873 1.00 . A A .  61 LYS O    1 1 
       18  88541 1 1  62 ARG C    C 250.463  -5.163  27.088 1.00 . A A .  62 ARG C    1 1 
       18  88542 1 1  62 ARG CA   C 250.439  -6.654  27.408 1.00 . A A .  62 ARG CA   1 1 
       18  88543 1 1  62 ARG CB   C 251.092  -7.432  26.262 1.00 . A A .  62 ARG CB   1 1 
       18  88544 1 1  62 ARG CD   C 251.963  -9.662  25.543 1.00 . A A .  62 ARG CD   1 1 
       18  88545 1 1  62 ARG CG   C 251.328  -8.880  26.694 1.00 . A A .  62 ARG CG   1 1 
       18  88546 1 1  62 ARG CZ   C 252.791 -11.955  25.133 1.00 . A A .  62 ARG CZ   1 1 
       18  88547 1 1  62 ARG H    H 248.498  -7.293  26.836 1.00 . A A .  62 ARG H    1 1 
       18  88548 1 1  62 ARG HA   H 251.005  -6.826  28.311 1.00 . A A .  62 ARG HA   1 1 
       18  88549 1 1  62 ARG HB2  H 250.442  -7.413  25.399 1.00 . A A .  62 ARG HB2  1 1 
       18  88550 1 1  62 ARG HB3  H 252.038  -6.975  26.010 1.00 . A A .  62 ARG HB3  1 1 
       18  88551 1 1  62 ARG HD2  H 251.307  -9.636  24.688 1.00 . A A .  62 ARG HD2  1 1 
       18  88552 1 1  62 ARG HD3  H 252.908  -9.205  25.282 1.00 . A A .  62 ARG HD3  1 1 
       18  88553 1 1  62 ARG HE   H 251.891 -11.350  26.825 1.00 . A A .  62 ARG HE   1 1 
       18  88554 1 1  62 ARG HG2  H 251.988  -8.896  27.548 1.00 . A A .  62 ARG HG2  1 1 
       18  88555 1 1  62 ARG HG3  H 250.386  -9.335  26.959 1.00 . A A .  62 ARG HG3  1 1 
       18  88556 1 1  62 ARG HH11 H 253.085 -10.695  23.596 1.00 . A A .  62 ARG HH11 1 1 
       18  88557 1 1  62 ARG HH12 H 253.656 -12.312  23.354 1.00 . A A .  62 ARG HH12 1 1 
       18  88558 1 1  62 ARG HH21 H 252.650 -13.442  26.467 1.00 . A A .  62 ARG HH21 1 1 
       18  88559 1 1  62 ARG HH22 H 253.411 -13.851  24.966 1.00 . A A .  62 ARG HH22 1 1 
       18  88560 1 1  62 ARG N    N 249.066  -7.120  27.615 1.00 . A A .  62 ARG N    1 1 
       18  88561 1 1  62 ARG NE   N 252.190 -11.058  25.939 1.00 . A A .  62 ARG NE   1 1 
       18  88562 1 1  62 ARG NH1  N 253.211 -11.627  23.931 1.00 . A A .  62 ARG NH1  1 1 
       18  88563 1 1  62 ARG NH2  N 252.964 -13.178  25.555 1.00 . A A .  62 ARG NH2  1 1 
       18  88564 1 1  62 ARG O    O 249.688  -4.686  26.255 1.00 . A A .  62 ARG O    1 1 
       18  88565 1 1  63 SER C    C 252.488  -2.688  26.397 1.00 . A A .  63 SER C    1 1 
       18  88566 1 1  63 SER CA   C 251.504  -2.994  27.540 1.00 . A A .  63 SER CA   1 1 
       18  88567 1 1  63 SER CB   C 251.997  -2.330  28.825 1.00 . A A .  63 SER CB   1 1 
       18  88568 1 1  63 SER H    H 251.949  -4.884  28.403 1.00 . A A .  63 SER H    1 1 
       18  88569 1 1  63 SER HA   H 250.537  -2.585  27.289 1.00 . A A .  63 SER HA   1 1 
       18  88570 1 1  63 SER HB2  H 252.930  -2.776  29.127 1.00 . A A .  63 SER HB2  1 1 
       18  88571 1 1  63 SER HB3  H 252.145  -1.273  28.650 1.00 . A A .  63 SER HB3  1 1 
       18  88572 1 1  63 SER HG   H 251.095  -3.434  30.150 1.00 . A A .  63 SER HG   1 1 
       18  88573 1 1  63 SER N    N 251.362  -4.438  27.756 1.00 . A A .  63 SER N    1 1 
       18  88574 1 1  63 SER O    O 252.521  -1.566  25.887 1.00 . A A .  63 SER O    1 1 
       18  88575 1 1  63 SER OG   O 251.034  -2.522  29.854 1.00 . A A .  63 SER OG   1 1 
       18  88576 1 1  64 THR C    C 253.847  -4.305  23.690 1.00 . A A .  64 THR C    1 1 
       18  88577 1 1  64 THR CA   C 254.269  -3.528  24.934 1.00 . A A .  64 THR CA   1 1 
       18  88578 1 1  64 THR CB   C 255.640  -4.029  25.404 1.00 . A A .  64 THR CB   1 1 
       18  88579 1 1  64 THR CG2  C 256.720  -3.607  24.400 1.00 . A A .  64 THR CG2  1 1 
       18  88580 1 1  64 THR H    H 253.213  -4.558  26.456 1.00 . A A .  64 THR H    1 1 
       18  88581 1 1  64 THR HA   H 254.350  -2.482  24.686 1.00 . A A .  64 THR HA   1 1 
       18  88582 1 1  64 THR HB   H 255.624  -5.106  25.477 1.00 . A A .  64 THR HB   1 1 
       18  88583 1 1  64 THR HG1  H 255.792  -4.149  27.339 1.00 . A A .  64 THR HG1  1 1 
       18  88584 1 1  64 THR HG21 H 257.643  -4.120  24.626 1.00 . A A .  64 THR HG21 1 1 
       18  88585 1 1  64 THR HG22 H 256.875  -2.540  24.465 1.00 . A A .  64 THR HG22 1 1 
       18  88586 1 1  64 THR HG23 H 256.402  -3.864  23.400 1.00 . A A .  64 THR HG23 1 1 
       18  88587 1 1  64 THR N    N 253.287  -3.692  26.006 1.00 . A A .  64 THR N    1 1 
       18  88588 1 1  64 THR O    O 253.615  -5.514  23.753 1.00 . A A .  64 THR O    1 1 
       18  88589 1 1  64 THR OG1  O 255.937  -3.470  26.676 1.00 . A A .  64 THR OG1  1 1 
       18  88590 1 1  65 ILE C    C 254.662  -4.739  20.603 1.00 . A A .  65 ILE C    1 1 
       18  88591 1 1  65 ILE CA   C 253.398  -4.221  21.291 1.00 . A A .  65 ILE CA   1 1 
       18  88592 1 1  65 ILE CB   C 252.661  -3.212  20.383 1.00 . A A .  65 ILE CB   1 1 
       18  88593 1 1  65 ILE CD1  C 250.758  -1.562  20.325 1.00 . A A .  65 ILE CD1  1 1 
       18  88594 1 1  65 ILE CG1  C 251.346  -2.777  21.055 1.00 . A A .  65 ILE CG1  1 1 
       18  88595 1 1  65 ILE CG2  C 252.341  -3.864  19.021 1.00 . A A .  65 ILE CG2  1 1 
       18  88596 1 1  65 ILE H    H 253.978  -2.641  22.579 1.00 . A A .  65 ILE H    1 1 
       18  88597 1 1  65 ILE HA   H 252.743  -5.057  21.491 1.00 . A A .  65 ILE HA   1 1 
       18  88598 1 1  65 ILE HB   H 253.290  -2.346  20.226 1.00 . A A .  65 ILE HB   1 1 
       18  88599 1 1  65 ILE HD11 H 251.310  -0.676  20.597 1.00 . A A .  65 ILE HD11 1 1 
       18  88600 1 1  65 ILE HD12 H 249.720  -1.440  20.600 1.00 . A A .  65 ILE HD12 1 1 
       18  88601 1 1  65 ILE HD13 H 250.830  -1.717  19.258 1.00 . A A .  65 ILE HD13 1 1 
       18  88602 1 1  65 ILE HG12 H 250.640  -3.595  21.018 1.00 . A A .  65 ILE HG12 1 1 
       18  88603 1 1  65 ILE HG13 H 251.537  -2.515  22.085 1.00 . A A .  65 ILE HG13 1 1 
       18  88604 1 1  65 ILE HG21 H 251.818  -4.795  19.184 1.00 . A A .  65 ILE HG21 1 1 
       18  88605 1 1  65 ILE HG22 H 253.262  -4.056  18.490 1.00 . A A .  65 ILE HG22 1 1 
       18  88606 1 1  65 ILE HG23 H 251.722  -3.198  18.439 1.00 . A A .  65 ILE HG23 1 1 
       18  88607 1 1  65 ILE N    N 253.769  -3.598  22.559 1.00 . A A .  65 ILE N    1 1 
       18  88608 1 1  65 ILE O    O 255.673  -4.036  20.537 1.00 . A A .  65 ILE O    1 1 
       18  88609 1 1  66 THR C    C 255.330  -7.122  18.047 1.00 . A A .  66 THR C    1 1 
       18  88610 1 1  66 THR CA   C 255.731  -6.594  19.424 1.00 . A A .  66 THR CA   1 1 
       18  88611 1 1  66 THR CB   C 256.306  -7.739  20.274 1.00 . A A .  66 THR CB   1 1 
       18  88612 1 1  66 THR CG2  C 256.761  -7.204  21.636 1.00 . A A .  66 THR CG2  1 1 
       18  88613 1 1  66 THR H    H 253.755  -6.478  20.194 1.00 . A A .  66 THR H    1 1 
       18  88614 1 1  66 THR HA   H 256.502  -5.845  19.293 1.00 . A A .  66 THR HA   1 1 
       18  88615 1 1  66 THR HB   H 257.154  -8.171  19.764 1.00 . A A .  66 THR HB   1 1 
       18  88616 1 1  66 THR HG1  H 255.636  -9.553  20.068 1.00 . A A .  66 THR HG1  1 1 
       18  88617 1 1  66 THR HG21 H 255.895  -6.932  22.223 1.00 . A A .  66 THR HG21 1 1 
       18  88618 1 1  66 THR HG22 H 257.384  -6.334  21.490 1.00 . A A .  66 THR HG22 1 1 
       18  88619 1 1  66 THR HG23 H 257.323  -7.966  22.155 1.00 . A A .  66 THR HG23 1 1 
       18  88620 1 1  66 THR N    N 254.590  -5.974  20.101 1.00 . A A .  66 THR N    1 1 
       18  88621 1 1  66 THR O    O 254.158  -7.057  17.656 1.00 . A A .  66 THR O    1 1 
       18  88622 1 1  66 THR OG1  O 255.314  -8.738  20.460 1.00 . A A .  66 THR OG1  1 1 
       18  88623 1 1  67 SER C    C 255.078  -9.286  15.961 1.00 . A A .  67 SER C    1 1 
       18  88624 1 1  67 SER CA   C 256.111  -8.160  15.975 1.00 . A A .  67 SER CA   1 1 
       18  88625 1 1  67 SER CB   C 257.431  -8.684  15.411 1.00 . A A .  67 SER CB   1 1 
       18  88626 1 1  67 SER H    H 257.228  -7.637  17.695 1.00 . A A .  67 SER H    1 1 
       18  88627 1 1  67 SER HA   H 255.761  -7.360  15.341 1.00 . A A .  67 SER HA   1 1 
       18  88628 1 1  67 SER HB2  H 257.276  -9.056  14.412 1.00 . A A .  67 SER HB2  1 1 
       18  88629 1 1  67 SER HB3  H 258.155  -7.879  15.384 1.00 . A A .  67 SER HB3  1 1 
       18  88630 1 1  67 SER HG   H 257.919 -10.543  15.710 1.00 . A A .  67 SER HG   1 1 
       18  88631 1 1  67 SER N    N 256.323  -7.629  17.320 1.00 . A A .  67 SER N    1 1 
       18  88632 1 1  67 SER O    O 254.365  -9.452  14.970 1.00 . A A .  67 SER O    1 1 
       18  88633 1 1  67 SER OG   O 257.907  -9.740  16.235 1.00 . A A .  67 SER OG   1 1 
       18  88634 1 1  68 ARG C    C 252.635 -10.737  16.989 1.00 . A A .  68 ARG C    1 1 
       18  88635 1 1  68 ARG CA   C 254.091 -11.200  17.114 1.00 . A A .  68 ARG CA   1 1 
       18  88636 1 1  68 ARG CB   C 254.276 -11.932  18.449 1.00 . A A .  68 ARG CB   1 1 
       18  88637 1 1  68 ARG CD   C 253.560 -13.904  19.820 1.00 . A A .  68 ARG CD   1 1 
       18  88638 1 1  68 ARG CG   C 253.472 -13.239  18.445 1.00 . A A .  68 ARG CG   1 1 
       18  88639 1 1  68 ARG CZ   C 251.508 -13.245  21.031 1.00 . A A .  68 ARG CZ   1 1 
       18  88640 1 1  68 ARG H    H 255.630  -9.901  17.791 1.00 . A A .  68 ARG H    1 1 
       18  88641 1 1  68 ARG HA   H 254.312 -11.885  16.311 1.00 . A A .  68 ARG HA   1 1 
       18  88642 1 1  68 ARG HB2  H 255.322 -12.155  18.594 1.00 . A A .  68 ARG HB2  1 1 
       18  88643 1 1  68 ARG HB3  H 253.928 -11.301  19.253 1.00 . A A .  68 ARG HB3  1 1 
       18  88644 1 1  68 ARG HD2  H 253.130 -14.892  19.764 1.00 . A A .  68 ARG HD2  1 1 
       18  88645 1 1  68 ARG HD3  H 254.597 -13.984  20.111 1.00 . A A .  68 ARG HD3  1 1 
       18  88646 1 1  68 ARG HE   H 253.331 -12.461  21.357 1.00 . A A .  68 ARG HE   1 1 
       18  88647 1 1  68 ARG HG2  H 252.438 -13.022  18.218 1.00 . A A .  68 ARG HG2  1 1 
       18  88648 1 1  68 ARG HG3  H 253.872 -13.907  17.697 1.00 . A A .  68 ARG HG3  1 1 
       18  88649 1 1  68 ARG HH11 H 251.214 -14.680  19.654 1.00 . A A .  68 ARG HH11 1 1 
       18  88650 1 1  68 ARG HH12 H 249.803 -14.183  20.528 1.00 . A A .  68 ARG HH12 1 1 
       18  88651 1 1  68 ARG HH21 H 251.463 -11.846  22.465 1.00 . A A .  68 ARG HH21 1 1 
       18  88652 1 1  68 ARG HH22 H 249.945 -12.595  22.099 1.00 . A A .  68 ARG HH22 1 1 
       18  88653 1 1  68 ARG N    N 255.021 -10.070  17.042 1.00 . A A .  68 ARG N    1 1 
       18  88654 1 1  68 ARG NE   N 252.833 -13.112  20.821 1.00 . A A .  68 ARG NE   1 1 
       18  88655 1 1  68 ARG NH1  N 250.785 -14.104  20.349 1.00 . A A .  68 ARG NH1  1 1 
       18  88656 1 1  68 ARG NH2  N 250.927 -12.505  21.936 1.00 . A A .  68 ARG NH2  1 1 
       18  88657 1 1  68 ARG O    O 251.857 -11.337  16.239 1.00 . A A .  68 ARG O    1 1 
       18  88658 1 1  69 GLU C    C 250.604  -8.581  16.286 1.00 . A A .  69 GLU C    1 1 
       18  88659 1 1  69 GLU CA   C 250.915  -9.144  17.666 1.00 . A A .  69 GLU CA   1 1 
       18  88660 1 1  69 GLU CB   C 250.728  -8.041  18.717 1.00 . A A .  69 GLU CB   1 1 
       18  88661 1 1  69 GLU CD   C 251.915  -8.995  20.731 1.00 . A A .  69 GLU CD   1 1 
       18  88662 1 1  69 GLU CG   C 250.552  -8.659  20.115 1.00 . A A .  69 GLU CG   1 1 
       18  88663 1 1  69 GLU H    H 252.946  -9.236  18.284 1.00 . A A .  69 GLU H    1 1 
       18  88664 1 1  69 GLU HA   H 250.224  -9.946  17.876 1.00 . A A .  69 GLU HA   1 1 
       18  88665 1 1  69 GLU HB2  H 251.598  -7.401  18.717 1.00 . A A .  69 GLU HB2  1 1 
       18  88666 1 1  69 GLU HB3  H 249.853  -7.455  18.473 1.00 . A A .  69 GLU HB3  1 1 
       18  88667 1 1  69 GLU HG2  H 250.040  -7.953  20.750 1.00 . A A .  69 GLU HG2  1 1 
       18  88668 1 1  69 GLU HG3  H 249.960  -9.560  20.039 1.00 . A A .  69 GLU HG3  1 1 
       18  88669 1 1  69 GLU N    N 252.280  -9.672  17.712 1.00 . A A .  69 GLU N    1 1 
       18  88670 1 1  69 GLU O    O 249.509  -8.793  15.756 1.00 . A A .  69 GLU O    1 1 
       18  88671 1 1  69 GLU OE1  O 251.987  -9.958  21.476 1.00 . A A .  69 GLU OE1  1 1 
       18  88672 1 1  69 GLU OE2  O 252.866  -8.281  20.453 1.00 . A A .  69 GLU OE2  1 1 
       18  88673 1 1  70 ILE C    C 251.236  -8.369  13.334 1.00 . A A .  70 ILE C    1 1 
       18  88674 1 1  70 ILE CA   C 251.398  -7.271  14.392 1.00 . A A .  70 ILE CA   1 1 
       18  88675 1 1  70 ILE CB   C 252.600  -6.355  14.061 1.00 . A A .  70 ILE CB   1 1 
       18  88676 1 1  70 ILE CD1  C 253.963  -4.453  14.985 1.00 . A A .  70 ILE CD1  1 1 
       18  88677 1 1  70 ILE CG1  C 252.608  -5.168  15.039 1.00 . A A .  70 ILE CG1  1 1 
       18  88678 1 1  70 ILE CG2  C 252.478  -5.811  12.621 1.00 . A A .  70 ILE CG2  1 1 
       18  88679 1 1  70 ILE H    H 252.422  -7.738  16.192 1.00 . A A .  70 ILE H    1 1 
       18  88680 1 1  70 ILE HA   H 250.499  -6.671  14.403 1.00 . A A .  70 ILE HA   1 1 
       18  88681 1 1  70 ILE HB   H 253.520  -6.913  14.160 1.00 . A A .  70 ILE HB   1 1 
       18  88682 1 1  70 ILE HD11 H 253.926  -3.563  15.595 1.00 . A A .  70 ILE HD11 1 1 
       18  88683 1 1  70 ILE HD12 H 254.183  -4.178  13.964 1.00 . A A .  70 ILE HD12 1 1 
       18  88684 1 1  70 ILE HD13 H 254.734  -5.112  15.355 1.00 . A A .  70 ILE HD13 1 1 
       18  88685 1 1  70 ILE HG12 H 251.825  -4.473  14.770 1.00 . A A .  70 ILE HG12 1 1 
       18  88686 1 1  70 ILE HG13 H 252.436  -5.528  16.043 1.00 . A A .  70 ILE HG13 1 1 
       18  88687 1 1  70 ILE HG21 H 252.438  -6.636  11.926 1.00 . A A .  70 ILE HG21 1 1 
       18  88688 1 1  70 ILE HG22 H 253.335  -5.193  12.396 1.00 . A A .  70 ILE HG22 1 1 
       18  88689 1 1  70 ILE HG23 H 251.577  -5.222  12.534 1.00 . A A .  70 ILE HG23 1 1 
       18  88690 1 1  70 ILE N    N 251.574  -7.866  15.713 1.00 . A A .  70 ILE N    1 1 
       18  88691 1 1  70 ILE O    O 250.405  -8.246  12.438 1.00 . A A .  70 ILE O    1 1 
       18  88692 1 1  71 GLN C    C 250.615 -11.121  12.373 1.00 . A A .  71 GLN C    1 1 
       18  88693 1 1  71 GLN CA   C 252.014 -10.510  12.471 1.00 . A A .  71 GLN CA   1 1 
       18  88694 1 1  71 GLN CB   C 253.015 -11.587  12.893 1.00 . A A .  71 GLN CB   1 1 
       18  88695 1 1  71 GLN CD   C 254.114 -13.721  12.165 1.00 . A A .  71 GLN CD   1 1 
       18  88696 1 1  71 GLN CG   C 253.218 -12.559  11.740 1.00 . A A .  71 GLN CG   1 1 
       18  88697 1 1  71 GLN H    H 252.704  -9.454  14.153 1.00 . A A .  71 GLN H    1 1 
       18  88698 1 1  71 GLN HA   H 252.298 -10.127  11.502 1.00 . A A .  71 GLN HA   1 1 
       18  88699 1 1  71 GLN HB2  H 253.957 -11.123  13.147 1.00 . A A .  71 GLN HB2  1 1 
       18  88700 1 1  71 GLN HB3  H 252.632 -12.121  13.750 1.00 . A A .  71 GLN HB3  1 1 
       18  88701 1 1  71 GLN HE21 H 255.152 -13.725  10.473 1.00 . A A .  71 GLN HE21 1 1 
       18  88702 1 1  71 GLN HE22 H 255.613 -14.897  11.611 1.00 . A A .  71 GLN HE22 1 1 
       18  88703 1 1  71 GLN HG2  H 252.258 -12.939  11.428 1.00 . A A .  71 GLN HG2  1 1 
       18  88704 1 1  71 GLN HG3  H 253.678 -12.034  10.922 1.00 . A A .  71 GLN HG3  1 1 
       18  88705 1 1  71 GLN N    N 252.050  -9.420  13.434 1.00 . A A .  71 GLN N    1 1 
       18  88706 1 1  71 GLN NE2  N 255.037 -14.149  11.349 1.00 . A A .  71 GLN NE2  1 1 
       18  88707 1 1  71 GLN O    O 250.124 -11.377  11.270 1.00 . A A .  71 GLN O    1 1 
       18  88708 1 1  71 GLN OE1  O 253.967 -14.254  13.265 1.00 . A A .  71 GLN OE1  1 1 
       18  88709 1 1  72 THR C    C 247.627 -10.987  12.863 1.00 . A A .  72 THR C    1 1 
       18  88710 1 1  72 THR CA   C 248.632 -11.920  13.547 1.00 . A A .  72 THR CA   1 1 
       18  88711 1 1  72 THR CB   C 248.194 -12.177  14.992 1.00 . A A .  72 THR CB   1 1 
       18  88712 1 1  72 THR CG2  C 246.921 -13.029  14.998 1.00 . A A .  72 THR CG2  1 1 
       18  88713 1 1  72 THR H    H 250.419 -11.109  14.369 1.00 . A A .  72 THR H    1 1 
       18  88714 1 1  72 THR HA   H 248.649 -12.859  13.015 1.00 . A A .  72 THR HA   1 1 
       18  88715 1 1  72 THR HB   H 247.995 -11.238  15.484 1.00 . A A .  72 THR HB   1 1 
       18  88716 1 1  72 THR HG1  H 249.325 -12.465  16.548 1.00 . A A .  72 THR HG1  1 1 
       18  88717 1 1  72 THR HG21 H 247.162 -14.040  14.704 1.00 . A A .  72 THR HG21 1 1 
       18  88718 1 1  72 THR HG22 H 246.207 -12.612  14.304 1.00 . A A .  72 THR HG22 1 1 
       18  88719 1 1  72 THR HG23 H 246.496 -13.035  15.992 1.00 . A A .  72 THR HG23 1 1 
       18  88720 1 1  72 THR N    N 249.978 -11.343  13.524 1.00 . A A .  72 THR N    1 1 
       18  88721 1 1  72 THR O    O 246.799 -11.428  12.063 1.00 . A A .  72 THR O    1 1 
       18  88722 1 1  72 THR OG1  O 249.227 -12.867  15.682 1.00 . A A .  72 THR OG1  1 1 
       18  88723 1 1  73 ALA C    C 247.004  -8.523  11.121 1.00 . A A .  73 ALA C    1 1 
       18  88724 1 1  73 ALA CA   C 246.803  -8.695  12.628 1.00 . A A .  73 ALA CA   1 1 
       18  88725 1 1  73 ALA CB   C 247.028  -7.350  13.318 1.00 . A A .  73 ALA CB   1 1 
       18  88726 1 1  73 ALA H    H 248.391  -9.416  13.839 1.00 . A A .  73 ALA H    1 1 
       18  88727 1 1  73 ALA HA   H 245.787  -9.007  12.808 1.00 . A A .  73 ALA HA   1 1 
       18  88728 1 1  73 ALA HB1  H 247.991  -6.953  13.029 1.00 . A A .  73 ALA HB1  1 1 
       18  88729 1 1  73 ALA HB2  H 247.001  -7.484  14.390 1.00 . A A .  73 ALA HB2  1 1 
       18  88730 1 1  73 ALA HB3  H 246.253  -6.661  13.022 1.00 . A A .  73 ALA HB3  1 1 
       18  88731 1 1  73 ALA N    N 247.709  -9.697  13.194 1.00 . A A .  73 ALA N    1 1 
       18  88732 1 1  73 ALA O    O 246.035  -8.359  10.375 1.00 . A A .  73 ALA O    1 1 
       18  88733 1 1  74 VAL C    C 247.969  -9.521   8.438 1.00 . A A .  74 VAL C    1 1 
       18  88734 1 1  74 VAL CA   C 248.588  -8.392   9.268 1.00 . A A .  74 VAL CA   1 1 
       18  88735 1 1  74 VAL CB   C 250.128  -8.347   9.091 1.00 . A A .  74 VAL CB   1 1 
       18  88736 1 1  74 VAL CG1  C 250.524  -8.407   7.602 1.00 . A A .  74 VAL CG1  1 1 
       18  88737 1 1  74 VAL CG2  C 250.667  -7.041   9.691 1.00 . A A .  74 VAL CG2  1 1 
       18  88738 1 1  74 VAL H    H 248.985  -8.689  11.330 1.00 . A A .  74 VAL H    1 1 
       18  88739 1 1  74 VAL HA   H 248.176  -7.452   8.931 1.00 . A A .  74 VAL HA   1 1 
       18  88740 1 1  74 VAL HB   H 250.568  -9.186   9.609 1.00 . A A .  74 VAL HB   1 1 
       18  88741 1 1  74 VAL HG11 H 249.997  -7.638   7.058 1.00 . A A .  74 VAL HG11 1 1 
       18  88742 1 1  74 VAL HG12 H 250.261  -9.377   7.202 1.00 . A A .  74 VAL HG12 1 1 
       18  88743 1 1  74 VAL HG13 H 251.589  -8.256   7.504 1.00 . A A .  74 VAL HG13 1 1 
       18  88744 1 1  74 VAL HG21 H 250.459  -6.221   9.018 1.00 . A A .  74 VAL HG21 1 1 
       18  88745 1 1  74 VAL HG22 H 251.733  -7.124   9.835 1.00 . A A .  74 VAL HG22 1 1 
       18  88746 1 1  74 VAL HG23 H 250.190  -6.852  10.641 1.00 . A A .  74 VAL HG23 1 1 
       18  88747 1 1  74 VAL N    N 248.263  -8.556  10.686 1.00 . A A .  74 VAL N    1 1 
       18  88748 1 1  74 VAL O    O 247.398  -9.267   7.376 1.00 . A A .  74 VAL O    1 1 
       18  88749 1 1  75 ARG C    C 246.054 -11.850   8.070 1.00 . A A .  75 ARG C    1 1 
       18  88750 1 1  75 ARG CA   C 247.576 -11.913   8.195 1.00 . A A .  75 ARG CA   1 1 
       18  88751 1 1  75 ARG CB   C 247.961 -13.203   8.922 1.00 . A A .  75 ARG CB   1 1 
       18  88752 1 1  75 ARG CD   C 249.850 -14.708   9.567 1.00 . A A .  75 ARG CD   1 1 
       18  88753 1 1  75 ARG CG   C 249.466 -13.451   8.783 1.00 . A A .  75 ARG CG   1 1 
       18  88754 1 1  75 ARG CZ   C 249.281 -17.114   9.554 1.00 . A A .  75 ARG CZ   1 1 
       18  88755 1 1  75 ARG H    H 248.584 -10.894   9.761 1.00 . A A .  75 ARG H    1 1 
       18  88756 1 1  75 ARG HA   H 248.008 -11.934   7.206 1.00 . A A .  75 ARG HA   1 1 
       18  88757 1 1  75 ARG HB2  H 247.706 -13.115   9.969 1.00 . A A .  75 ARG HB2  1 1 
       18  88758 1 1  75 ARG HB3  H 247.422 -14.032   8.489 1.00 . A A .  75 ARG HB3  1 1 
       18  88759 1 1  75 ARG HD2  H 250.920 -14.844   9.523 1.00 . A A .  75 ARG HD2  1 1 
       18  88760 1 1  75 ARG HD3  H 249.549 -14.593  10.599 1.00 . A A .  75 ARG HD3  1 1 
       18  88761 1 1  75 ARG HE   H 248.666 -15.786   8.174 1.00 . A A .  75 ARG HE   1 1 
       18  88762 1 1  75 ARG HG2  H 249.715 -13.583   7.740 1.00 . A A .  75 ARG HG2  1 1 
       18  88763 1 1  75 ARG HG3  H 250.008 -12.605   9.179 1.00 . A A .  75 ARG HG3  1 1 
       18  88764 1 1  75 ARG HH11 H 250.444 -16.557  11.097 1.00 . A A .  75 ARG HH11 1 1 
       18  88765 1 1  75 ARG HH12 H 250.020 -18.237  11.049 1.00 . A A .  75 ARG HH12 1 1 
       18  88766 1 1  75 ARG HH21 H 248.141 -17.980   8.153 1.00 . A A .  75 ARG HH21 1 1 
       18  88767 1 1  75 ARG HH22 H 248.729 -19.032   9.398 1.00 . A A .  75 ARG HH22 1 1 
       18  88768 1 1  75 ARG N    N 248.104 -10.756   8.917 1.00 . A A .  75 ARG N    1 1 
       18  88769 1 1  75 ARG NE   N 249.192 -15.891   8.996 1.00 . A A .  75 ARG NE   1 1 
       18  88770 1 1  75 ARG NH1  N 249.969 -17.319  10.654 1.00 . A A .  75 ARG NH1  1 1 
       18  88771 1 1  75 ARG NH2  N 248.669 -18.120   8.991 1.00 . A A .  75 ARG NH2  1 1 
       18  88772 1 1  75 ARG O    O 245.499 -12.243   7.041 1.00 . A A .  75 ARG O    1 1 
       18  88773 1 1  76 LEU C    C 243.401 -10.182   8.217 1.00 . A A .  76 LEU C    1 1 
       18  88774 1 1  76 LEU CA   C 243.926 -11.289   9.136 1.00 . A A .  76 LEU CA   1 1 
       18  88775 1 1  76 LEU CB   C 243.433 -11.017  10.562 1.00 . A A .  76 LEU CB   1 1 
       18  88776 1 1  76 LEU CD1  C 243.534 -11.822  12.927 1.00 . A A .  76 LEU CD1  1 1 
       18  88777 1 1  76 LEU CD2  C 242.731 -13.360  11.132 1.00 . A A .  76 LEU CD2  1 1 
       18  88778 1 1  76 LEU CG   C 243.712 -12.228  11.461 1.00 . A A .  76 LEU CG   1 1 
       18  88779 1 1  76 LEU H    H 245.889 -11.094   9.922 1.00 . A A .  76 LEU H    1 1 
       18  88780 1 1  76 LEU HA   H 243.521 -12.235   8.810 1.00 . A A .  76 LEU HA   1 1 
       18  88781 1 1  76 LEU HB2  H 243.946 -10.151  10.956 1.00 . A A .  76 LEU HB2  1 1 
       18  88782 1 1  76 LEU HB3  H 242.371 -10.824  10.542 1.00 . A A .  76 LEU HB3  1 1 
       18  88783 1 1  76 LEU HD11 H 243.825 -12.643  13.566 1.00 . A A .  76 LEU HD11 1 1 
       18  88784 1 1  76 LEU HD12 H 242.500 -11.573  13.110 1.00 . A A .  76 LEU HD12 1 1 
       18  88785 1 1  76 LEU HD13 H 244.154 -10.963  13.141 1.00 . A A .  76 LEU HD13 1 1 
       18  88786 1 1  76 LEU HD21 H 242.819 -14.142  11.871 1.00 . A A .  76 LEU HD21 1 1 
       18  88787 1 1  76 LEU HD22 H 242.959 -13.759  10.154 1.00 . A A .  76 LEU HD22 1 1 
       18  88788 1 1  76 LEU HD23 H 241.722 -12.973  11.135 1.00 . A A .  76 LEU HD23 1 1 
       18  88789 1 1  76 LEU HG   H 244.726 -12.567  11.302 1.00 . A A .  76 LEU HG   1 1 
       18  88790 1 1  76 LEU N    N 245.388 -11.377   9.128 1.00 . A A .  76 LEU N    1 1 
       18  88791 1 1  76 LEU O    O 242.302 -10.300   7.668 1.00 . A A .  76 LEU O    1 1 
       18  88792 1 1  77 LEU C    C 244.147  -8.117   5.791 1.00 . A A .  77 LEU C    1 1 
       18  88793 1 1  77 LEU CA   C 243.759  -7.958   7.260 1.00 . A A .  77 LEU CA   1 1 
       18  88794 1 1  77 LEU CB   C 244.391  -6.673   7.812 1.00 . A A .  77 LEU CB   1 1 
       18  88795 1 1  77 LEU CD1  C 244.549  -5.191   9.825 1.00 . A A .  77 LEU CD1  1 1 
       18  88796 1 1  77 LEU CD2  C 242.313  -5.713   8.847 1.00 . A A .  77 LEU CD2  1 1 
       18  88797 1 1  77 LEU CG   C 243.714  -6.270   9.132 1.00 . A A .  77 LEU CG   1 1 
       18  88798 1 1  77 LEU H    H 245.026  -9.060   8.564 1.00 . A A .  77 LEU H    1 1 
       18  88799 1 1  77 LEU HA   H 242.687  -7.862   7.322 1.00 . A A .  77 LEU HA   1 1 
       18  88800 1 1  77 LEU HB2  H 245.444  -6.844   7.987 1.00 . A A .  77 LEU HB2  1 1 
       18  88801 1 1  77 LEU HB3  H 244.274  -5.877   7.093 1.00 . A A .  77 LEU HB3  1 1 
       18  88802 1 1  77 LEU HD11 H 245.483  -5.618  10.161 1.00 . A A .  77 LEU HD11 1 1 
       18  88803 1 1  77 LEU HD12 H 244.003  -4.807  10.674 1.00 . A A .  77 LEU HD12 1 1 
       18  88804 1 1  77 LEU HD13 H 244.747  -4.389   9.130 1.00 . A A .  77 LEU HD13 1 1 
       18  88805 1 1  77 LEU HD21 H 241.930  -5.227   9.733 1.00 . A A .  77 LEU HD21 1 1 
       18  88806 1 1  77 LEU HD22 H 241.654  -6.522   8.569 1.00 . A A .  77 LEU HD22 1 1 
       18  88807 1 1  77 LEU HD23 H 242.367  -5.000   8.039 1.00 . A A .  77 LEU HD23 1 1 
       18  88808 1 1  77 LEU HG   H 243.637  -7.135   9.775 1.00 . A A .  77 LEU HG   1 1 
       18  88809 1 1  77 LEU N    N 244.172  -9.100   8.085 1.00 . A A .  77 LEU N    1 1 
       18  88810 1 1  77 LEU O    O 243.402  -7.689   4.904 1.00 . A A .  77 LEU O    1 1 
       18  88811 1 1  78 LEU C    C 245.322 -10.195   3.543 1.00 . A A .  78 LEU C    1 1 
       18  88812 1 1  78 LEU CA   C 245.805  -8.869   4.168 1.00 . A A .  78 LEU CA   1 1 
       18  88813 1 1  78 LEU CB   C 247.350  -8.825   4.148 1.00 . A A .  78 LEU CB   1 1 
       18  88814 1 1  78 LEU CD1  C 247.663  -6.490   5.025 1.00 . A A .  78 LEU CD1  1 1 
       18  88815 1 1  78 LEU CD2  C 249.327  -7.454   3.429 1.00 . A A .  78 LEU CD2  1 1 
       18  88816 1 1  78 LEU CG   C 247.844  -7.406   3.810 1.00 . A A .  78 LEU CG   1 1 
       18  88817 1 1  78 LEU H    H 245.877  -8.997   6.288 1.00 . A A .  78 LEU H    1 1 
       18  88818 1 1  78 LEU HA   H 245.422  -8.053   3.576 1.00 . A A .  78 LEU HA   1 1 
       18  88819 1 1  78 LEU HB2  H 247.728  -9.113   5.116 1.00 . A A .  78 LEU HB2  1 1 
       18  88820 1 1  78 LEU HB3  H 247.719  -9.514   3.402 1.00 . A A .  78 LEU HB3  1 1 
       18  88821 1 1  78 LEU HD11 H 247.795  -5.463   4.723 1.00 . A A .  78 LEU HD11 1 1 
       18  88822 1 1  78 LEU HD12 H 248.395  -6.741   5.777 1.00 . A A .  78 LEU HD12 1 1 
       18  88823 1 1  78 LEU HD13 H 246.671  -6.622   5.428 1.00 . A A .  78 LEU HD13 1 1 
       18  88824 1 1  78 LEU HD21 H 249.719  -6.450   3.385 1.00 . A A .  78 LEU HD21 1 1 
       18  88825 1 1  78 LEU HD22 H 249.435  -7.925   2.463 1.00 . A A .  78 LEU HD22 1 1 
       18  88826 1 1  78 LEU HD23 H 249.871  -8.022   4.169 1.00 . A A .  78 LEU HD23 1 1 
       18  88827 1 1  78 LEU HG   H 247.273  -7.019   2.979 1.00 . A A .  78 LEU HG   1 1 
       18  88828 1 1  78 LEU N    N 245.319  -8.701   5.540 1.00 . A A .  78 LEU N    1 1 
       18  88829 1 1  78 LEU O    O 245.118 -11.174   4.266 1.00 . A A .  78 LEU O    1 1 
       18  88830 1 1  79 PRO C    C 245.697 -12.671   1.800 1.00 . A A .  79 PRO C    1 1 
       18  88831 1 1  79 PRO CA   C 244.729 -11.518   1.520 1.00 . A A .  79 PRO CA   1 1 
       18  88832 1 1  79 PRO CB   C 244.711 -11.150   0.028 1.00 . A A .  79 PRO CB   1 1 
       18  88833 1 1  79 PRO CD   C 245.357  -9.161   1.240 1.00 . A A .  79 PRO CD   1 1 
       18  88834 1 1  79 PRO CG   C 244.674  -9.661  -0.022 1.00 . A A .  79 PRO CG   1 1 
       18  88835 1 1  79 PRO HA   H 243.733 -11.787   1.834 1.00 . A A .  79 PRO HA   1 1 
       18  88836 1 1  79 PRO HB2  H 245.602 -11.519  -0.458 1.00 . A A .  79 PRO HB2  1 1 
       18  88837 1 1  79 PRO HB3  H 243.827 -11.554  -0.449 1.00 . A A .  79 PRO HB3  1 1 
       18  88838 1 1  79 PRO HD2  H 246.408  -8.990   1.057 1.00 . A A .  79 PRO HD2  1 1 
       18  88839 1 1  79 PRO HD3  H 244.881  -8.261   1.592 1.00 . A A .  79 PRO HD3  1 1 
       18  88840 1 1  79 PRO HG2  H 245.206  -9.308  -0.892 1.00 . A A .  79 PRO HG2  1 1 
       18  88841 1 1  79 PRO HG3  H 243.653  -9.315  -0.045 1.00 . A A .  79 PRO HG3  1 1 
       18  88842 1 1  79 PRO N    N 245.162 -10.261   2.215 1.00 . A A .  79 PRO N    1 1 
       18  88843 1 1  79 PRO O    O 246.850 -12.445   2.169 1.00 . A A .  79 PRO O    1 1 
       18  88844 1 1  80 GLY C    C 247.352 -15.097   1.165 1.00 . A A .  80 GLY C    1 1 
       18  88845 1 1  80 GLY CA   C 246.020 -15.096   1.925 1.00 . A A .  80 GLY CA   1 1 
       18  88846 1 1  80 GLY H    H 244.275 -14.014   1.374 1.00 . A A .  80 GLY H    1 1 
       18  88847 1 1  80 GLY HA2  H 246.219 -15.145   2.984 1.00 . A A .  80 GLY HA2  1 1 
       18  88848 1 1  80 GLY HA3  H 245.457 -15.971   1.635 1.00 . A A .  80 GLY HA3  1 1 
       18  88849 1 1  80 GLY N    N 245.208 -13.903   1.652 1.00 . A A .  80 GLY N    1 1 
       18  88850 1 1  80 GLY O    O 248.392 -15.431   1.740 1.00 . A A .  80 GLY O    1 1 
       18  88851 1 1  81 GLU C    C 249.505 -13.624  -0.500 1.00 . A A .  81 GLU C    1 1 
       18  88852 1 1  81 GLU CA   C 248.533 -14.715  -0.946 1.00 . A A .  81 GLU CA   1 1 
       18  88853 1 1  81 GLU CB   C 248.162 -14.482  -2.415 1.00 . A A .  81 GLU CB   1 1 
       18  88854 1 1  81 GLU CD   C 248.223 -16.962  -2.930 1.00 . A A .  81 GLU CD   1 1 
       18  88855 1 1  81 GLU CG   C 247.372 -15.683  -2.958 1.00 . A A .  81 GLU CG   1 1 
       18  88856 1 1  81 GLU H    H 246.459 -14.484  -0.523 1.00 . A A .  81 GLU H    1 1 
       18  88857 1 1  81 GLU HA   H 249.027 -15.671  -0.866 1.00 . A A .  81 GLU HA   1 1 
       18  88858 1 1  81 GLU HB2  H 247.556 -13.590  -2.489 1.00 . A A .  81 GLU HB2  1 1 
       18  88859 1 1  81 GLU HB3  H 249.061 -14.353  -2.998 1.00 . A A .  81 GLU HB3  1 1 
       18  88860 1 1  81 GLU HG2  H 246.491 -15.828  -2.352 1.00 . A A .  81 GLU HG2  1 1 
       18  88861 1 1  81 GLU HG3  H 247.076 -15.479  -3.976 1.00 . A A .  81 GLU HG3  1 1 
       18  88862 1 1  81 GLU N    N 247.316 -14.734  -0.121 1.00 . A A .  81 GLU N    1 1 
       18  88863 1 1  81 GLU O    O 250.704 -13.871  -0.358 1.00 . A A .  81 GLU O    1 1 
       18  88864 1 1  81 GLU OE1  O 249.427 -16.865  -3.119 1.00 . A A .  81 GLU OE1  1 1 
       18  88865 1 1  81 GLU OE2  O 247.654 -18.019  -2.714 1.00 . A A .  81 GLU OE2  1 1 
       18  88866 1 1  82 LEU C    C 250.398 -11.505   1.509 1.00 . A A .  82 LEU C    1 1 
       18  88867 1 1  82 LEU CA   C 249.795 -11.283   0.125 1.00 . A A .  82 LEU CA   1 1 
       18  88868 1 1  82 LEU CB   C 248.938  -9.999   0.125 1.00 . A A .  82 LEU CB   1 1 
       18  88869 1 1  82 LEU CD1  C 250.185  -8.897  -1.794 1.00 . A A .  82 LEU CD1  1 1 
       18  88870 1 1  82 LEU CD2  C 248.204 -10.357  -2.282 1.00 . A A .  82 LEU CD2  1 1 
       18  88871 1 1  82 LEU CG   C 248.815  -9.362  -1.285 1.00 . A A .  82 LEU CG   1 1 
       18  88872 1 1  82 LEU H    H 248.015 -12.294  -0.432 1.00 . A A .  82 LEU H    1 1 
       18  88873 1 1  82 LEU HA   H 250.599 -11.160  -0.582 1.00 . A A .  82 LEU HA   1 1 
       18  88874 1 1  82 LEU HB2  H 247.952 -10.246   0.478 1.00 . A A .  82 LEU HB2  1 1 
       18  88875 1 1  82 LEU HB3  H 249.383  -9.282   0.797 1.00 . A A .  82 LEU HB3  1 1 
       18  88876 1 1  82 LEU HD11 H 250.050  -8.211  -2.617 1.00 . A A .  82 LEU HD11 1 1 
       18  88877 1 1  82 LEU HD12 H 250.755  -9.750  -2.127 1.00 . A A .  82 LEU HD12 1 1 
       18  88878 1 1  82 LEU HD13 H 250.714  -8.398  -0.997 1.00 . A A .  82 LEU HD13 1 1 
       18  88879 1 1  82 LEU HD21 H 247.296 -10.770  -1.866 1.00 . A A .  82 LEU HD21 1 1 
       18  88880 1 1  82 LEU HD22 H 248.906 -11.153  -2.467 1.00 . A A .  82 LEU HD22 1 1 
       18  88881 1 1  82 LEU HD23 H 247.978  -9.850  -3.208 1.00 . A A .  82 LEU HD23 1 1 
       18  88882 1 1  82 LEU HG   H 248.167  -8.497  -1.213 1.00 . A A .  82 LEU HG   1 1 
       18  88883 1 1  82 LEU N    N 248.976 -12.422  -0.293 1.00 . A A .  82 LEU N    1 1 
       18  88884 1 1  82 LEU O    O 251.553 -11.143   1.751 1.00 . A A .  82 LEU O    1 1 
       18  88885 1 1  83 ALA C    C 251.279 -13.264   3.812 1.00 . A A .  83 ALA C    1 1 
       18  88886 1 1  83 ALA CA   C 250.061 -12.345   3.779 1.00 . A A .  83 ALA CA   1 1 
       18  88887 1 1  83 ALA CB   C 248.934 -12.985   4.590 1.00 . A A .  83 ALA CB   1 1 
       18  88888 1 1  83 ALA H    H 248.702 -12.348   2.155 1.00 . A A .  83 ALA H    1 1 
       18  88889 1 1  83 ALA HA   H 250.320 -11.403   4.238 1.00 . A A .  83 ALA HA   1 1 
       18  88890 1 1  83 ALA HB1  H 248.030 -12.404   4.477 1.00 . A A .  83 ALA HB1  1 1 
       18  88891 1 1  83 ALA HB2  H 249.213 -13.014   5.633 1.00 . A A .  83 ALA HB2  1 1 
       18  88892 1 1  83 ALA HB3  H 248.761 -13.991   4.236 1.00 . A A .  83 ALA HB3  1 1 
       18  88893 1 1  83 ALA N    N 249.610 -12.091   2.411 1.00 . A A .  83 ALA N    1 1 
       18  88894 1 1  83 ALA O    O 252.173 -13.075   4.634 1.00 . A A .  83 ALA O    1 1 
       18  88895 1 1  84 LYS C    C 253.727 -14.519   2.591 1.00 . A A .  84 LYS C    1 1 
       18  88896 1 1  84 LYS CA   C 252.403 -15.224   2.889 1.00 . A A .  84 LYS CA   1 1 
       18  88897 1 1  84 LYS CB   C 252.125 -16.288   1.819 1.00 . A A .  84 LYS CB   1 1 
       18  88898 1 1  84 LYS CD   C 252.830 -18.510   0.904 1.00 . A A .  84 LYS CD   1 1 
       18  88899 1 1  84 LYS CE   C 253.861 -19.635   1.017 1.00 . A A .  84 LYS CE   1 1 
       18  88900 1 1  84 LYS CG   C 253.166 -17.410   1.912 1.00 . A A .  84 LYS CG   1 1 
       18  88901 1 1  84 LYS H    H 250.548 -14.371   2.307 1.00 . A A .  84 LYS H    1 1 
       18  88902 1 1  84 LYS HA   H 252.480 -15.713   3.848 1.00 . A A .  84 LYS HA   1 1 
       18  88903 1 1  84 LYS HB2  H 251.137 -16.698   1.968 1.00 . A A .  84 LYS HB2  1 1 
       18  88904 1 1  84 LYS HB3  H 252.179 -15.833   0.841 1.00 . A A .  84 LYS HB3  1 1 
       18  88905 1 1  84 LYS HD2  H 251.844 -18.900   1.110 1.00 . A A .  84 LYS HD2  1 1 
       18  88906 1 1  84 LYS HD3  H 252.855 -18.101  -0.095 1.00 . A A .  84 LYS HD3  1 1 
       18  88907 1 1  84 LYS HE2  H 254.838 -19.255   0.757 1.00 . A A .  84 LYS HE2  1 1 
       18  88908 1 1  84 LYS HE3  H 253.876 -20.006   2.031 1.00 . A A .  84 LYS HE3  1 1 
       18  88909 1 1  84 LYS HG2  H 254.146 -17.010   1.699 1.00 . A A .  84 LYS HG2  1 1 
       18  88910 1 1  84 LYS HG3  H 253.156 -17.824   2.910 1.00 . A A .  84 LYS HG3  1 1 
       18  88911 1 1  84 LYS HZ1  H 252.775 -21.344   0.532 1.00 . A A .  84 LYS HZ1  1 1 
       18  88912 1 1  84 LYS HZ2  H 254.341 -21.307  -0.127 1.00 . A A .  84 LYS HZ2  1 1 
       18  88913 1 1  84 LYS HZ3  H 253.114 -20.342  -0.795 1.00 . A A .  84 LYS HZ3  1 1 
       18  88914 1 1  84 LYS N    N 251.296 -14.266   2.931 1.00 . A A .  84 LYS N    1 1 
       18  88915 1 1  84 LYS NZ   N 253.495 -20.740   0.086 1.00 . A A .  84 LYS NZ   1 1 
       18  88916 1 1  84 LYS O    O 254.734 -14.772   3.257 1.00 . A A .  84 LYS O    1 1 
       18  88917 1 1  85 HIS C    C 255.338 -11.914   2.288 1.00 . A A .  85 HIS C    1 1 
       18  88918 1 1  85 HIS CA   C 254.915 -12.906   1.202 1.00 . A A .  85 HIS CA   1 1 
       18  88919 1 1  85 HIS CB   C 254.667 -12.162  -0.110 1.00 . A A .  85 HIS CB   1 1 
       18  88920 1 1  85 HIS CD2  C 253.481 -13.743  -1.844 1.00 . A A .  85 HIS CD2  1 1 
       18  88921 1 1  85 HIS CE1  C 255.249 -14.504  -2.839 1.00 . A A .  85 HIS CE1  1 1 
       18  88922 1 1  85 HIS CG   C 254.562 -13.151  -1.240 1.00 . A A .  85 HIS CG   1 1 
       18  88923 1 1  85 HIS H    H 252.878 -13.487   1.101 1.00 . A A .  85 HIS H    1 1 
       18  88924 1 1  85 HIS HA   H 255.717 -13.612   1.052 1.00 . A A .  85 HIS HA   1 1 
       18  88925 1 1  85 HIS HB2  H 253.746 -11.603  -0.035 1.00 . A A .  85 HIS HB2  1 1 
       18  88926 1 1  85 HIS HB3  H 255.486 -11.484  -0.301 1.00 . A A .  85 HIS HB3  1 1 
       18  88927 1 1  85 HIS HD2  H 252.448 -13.572  -1.576 1.00 . A A .  85 HIS HD2  1 1 
       18  88928 1 1  85 HIS HE1  H 255.901 -15.047  -3.506 1.00 . A A .  85 HIS HE1  1 1 
       18  88929 1 1  85 HIS HE2  H 253.364 -15.148  -3.446 1.00 . A A .  85 HIS HE2  1 1 
       18  88930 1 1  85 HIS N    N 253.713 -13.642   1.590 1.00 . A A .  85 HIS N    1 1 
       18  88931 1 1  85 HIS ND1  N 255.679 -13.651  -1.890 1.00 . A A .  85 HIS ND1  1 1 
       18  88932 1 1  85 HIS NE2  N 253.916 -14.596  -2.853 1.00 . A A .  85 HIS NE2  1 1 
       18  88933 1 1  85 HIS O    O 256.532 -11.715   2.521 1.00 . A A .  85 HIS O    1 1 
       18  88934 1 1  86 ALA C    C 255.320 -10.948   5.184 1.00 . A A .  86 ALA C    1 1 
       18  88935 1 1  86 ALA CA   C 254.617 -10.307   3.989 1.00 . A A .  86 ALA CA   1 1 
       18  88936 1 1  86 ALA CB   C 253.305  -9.671   4.454 1.00 . A A .  86 ALA CB   1 1 
       18  88937 1 1  86 ALA H    H 253.421 -11.490   2.696 1.00 . A A .  86 ALA H    1 1 
       18  88938 1 1  86 ALA HA   H 255.252  -9.532   3.588 1.00 . A A .  86 ALA HA   1 1 
       18  88939 1 1  86 ALA HB1  H 252.686 -10.423   4.920 1.00 . A A .  86 ALA HB1  1 1 
       18  88940 1 1  86 ALA HB2  H 252.786  -9.256   3.603 1.00 . A A .  86 ALA HB2  1 1 
       18  88941 1 1  86 ALA HB3  H 253.517  -8.887   5.165 1.00 . A A .  86 ALA HB3  1 1 
       18  88942 1 1  86 ALA N    N 254.349 -11.290   2.936 1.00 . A A .  86 ALA N    1 1 
       18  88943 1 1  86 ALA O    O 256.215 -10.342   5.779 1.00 . A A .  86 ALA O    1 1 
       18  88944 1 1  87 VAL C    C 256.998 -13.123   6.412 1.00 . A A .  87 VAL C    1 1 
       18  88945 1 1  87 VAL CA   C 255.503 -12.884   6.657 1.00 . A A .  87 VAL CA   1 1 
       18  88946 1 1  87 VAL CB   C 254.752 -14.219   6.880 1.00 . A A .  87 VAL CB   1 1 
       18  88947 1 1  87 VAL CG1  C 255.452 -15.074   7.957 1.00 . A A .  87 VAL CG1  1 1 
       18  88948 1 1  87 VAL CG2  C 253.310 -13.920   7.335 1.00 . A A .  87 VAL CG2  1 1 
       18  88949 1 1  87 VAL H    H 254.193 -12.595   5.012 1.00 . A A .  87 VAL H    1 1 
       18  88950 1 1  87 VAL HA   H 255.394 -12.278   7.543 1.00 . A A .  87 VAL HA   1 1 
       18  88951 1 1  87 VAL HB   H 254.727 -14.769   5.951 1.00 . A A .  87 VAL HB   1 1 
       18  88952 1 1  87 VAL HG11 H 255.761 -14.440   8.774 1.00 . A A .  87 VAL HG11 1 1 
       18  88953 1 1  87 VAL HG12 H 256.318 -15.554   7.526 1.00 . A A .  87 VAL HG12 1 1 
       18  88954 1 1  87 VAL HG13 H 254.771 -15.829   8.324 1.00 . A A .  87 VAL HG13 1 1 
       18  88955 1 1  87 VAL HG21 H 253.304 -13.673   8.387 1.00 . A A .  87 VAL HG21 1 1 
       18  88956 1 1  87 VAL HG22 H 252.693 -14.791   7.168 1.00 . A A .  87 VAL HG22 1 1 
       18  88957 1 1  87 VAL HG23 H 252.915 -13.087   6.774 1.00 . A A .  87 VAL HG23 1 1 
       18  88958 1 1  87 VAL N    N 254.911 -12.170   5.525 1.00 . A A .  87 VAL N    1 1 
       18  88959 1 1  87 VAL O    O 257.809 -12.925   7.319 1.00 . A A .  87 VAL O    1 1 
       18  88960 1 1  88 SER C    C 259.568 -12.599   4.896 1.00 . A A .  88 SER C    1 1 
       18  88961 1 1  88 SER CA   C 258.719 -13.834   4.797 1.00 . A A .  88 SER CA   1 1 
       18  88962 1 1  88 SER CB   C 258.807 -14.328   3.341 1.00 . A A .  88 SER CB   1 1 
       18  88963 1 1  88 SER H    H 256.639 -13.650   4.485 1.00 . A A .  88 SER H    1 1 
       18  88964 1 1  88 SER HA   H 259.071 -14.613   5.473 1.00 . A A .  88 SER HA   1 1 
       18  88965 1 1  88 SER HB2  H 258.219 -15.241   3.244 1.00 . A A .  88 SER HB2  1 1 
       18  88966 1 1  88 SER HB3  H 258.418 -13.557   2.676 1.00 . A A .  88 SER HB3  1 1 
       18  88967 1 1  88 SER HG   H 260.422 -14.039   2.267 1.00 . A A .  88 SER HG   1 1 
       18  88968 1 1  88 SER N    N 257.363 -13.539   5.181 1.00 . A A .  88 SER N    1 1 
       18  88969 1 1  88 SER O    O 260.666 -12.638   5.448 1.00 . A A .  88 SER O    1 1 
       18  88970 1 1  88 SER OG   O 260.152 -14.612   2.989 1.00 . A A .  88 SER OG   1 1 
       18  88971 1 1  89 GLU C    C 259.972  -9.643   5.748 1.00 . A A .  89 GLU C    1 1 
       18  88972 1 1  89 GLU CA   C 259.783 -10.194   4.338 1.00 . A A .  89 GLU CA   1 1 
       18  88973 1 1  89 GLU CB   C 259.014  -9.184   3.480 1.00 . A A .  89 GLU CB   1 1 
       18  88974 1 1  89 GLU CD   C 258.086  -8.872   1.185 1.00 . A A .  89 GLU CD   1 1 
       18  88975 1 1  89 GLU CG   C 259.199  -9.508   1.993 1.00 . A A .  89 GLU CG   1 1 
       18  88976 1 1  89 GLU H    H 258.197 -11.539   3.910 1.00 . A A .  89 GLU H    1 1 
       18  88977 1 1  89 GLU HA   H 260.757 -10.349   3.900 1.00 . A A .  89 GLU HA   1 1 
       18  88978 1 1  89 GLU HB2  H 257.962  -9.226   3.729 1.00 . A A .  89 GLU HB2  1 1 
       18  88979 1 1  89 GLU HB3  H 259.388  -8.191   3.678 1.00 . A A .  89 GLU HB3  1 1 
       18  88980 1 1  89 GLU HG2  H 260.144  -9.114   1.658 1.00 . A A .  89 GLU HG2  1 1 
       18  88981 1 1  89 GLU HG3  H 259.180 -10.576   1.845 1.00 . A A .  89 GLU HG3  1 1 
       18  88982 1 1  89 GLU N    N 259.068 -11.472   4.354 1.00 . A A .  89 GLU N    1 1 
       18  88983 1 1  89 GLU O    O 261.065  -9.178   6.095 1.00 . A A .  89 GLU O    1 1 
       18  88984 1 1  89 GLU OE1  O 258.395  -8.107   0.287 1.00 . A A .  89 GLU OE1  1 1 
       18  88985 1 1  89 GLU OE2  O 256.939  -9.157   1.479 1.00 . A A .  89 GLU OE2  1 1 
       18  88986 1 1  90 GLY C    C 259.987  -9.950   8.751 1.00 . A A .  90 GLY C    1 1 
       18  88987 1 1  90 GLY CA   C 258.965  -9.184   7.920 1.00 . A A .  90 GLY CA   1 1 
       18  88988 1 1  90 GLY H    H 258.068 -10.061   6.213 1.00 . A A .  90 GLY H    1 1 
       18  88989 1 1  90 GLY HA2  H 259.237  -8.138   7.902 1.00 . A A .  90 GLY HA2  1 1 
       18  88990 1 1  90 GLY HA3  H 257.992  -9.287   8.373 1.00 . A A .  90 GLY HA3  1 1 
       18  88991 1 1  90 GLY N    N 258.910  -9.690   6.551 1.00 . A A .  90 GLY N    1 1 
       18  88992 1 1  90 GLY O    O 260.699  -9.355   9.564 1.00 . A A .  90 GLY O    1 1 
       18  88993 1 1  91 THR C    C 262.426 -11.681   8.999 1.00 . A A .  91 THR C    1 1 
       18  88994 1 1  91 THR CA   C 260.988 -12.111   9.277 1.00 . A A .  91 THR CA   1 1 
       18  88995 1 1  91 THR CB   C 260.798 -13.579   8.881 1.00 . A A .  91 THR CB   1 1 
       18  88996 1 1  91 THR CG2  C 261.572 -14.483   9.843 1.00 . A A .  91 THR CG2  1 1 
       18  88997 1 1  91 THR H    H 259.454 -11.677   7.883 1.00 . A A .  91 THR H    1 1 
       18  88998 1 1  91 THR HA   H 260.791 -12.008  10.334 1.00 . A A .  91 THR HA   1 1 
       18  88999 1 1  91 THR HB   H 261.161 -13.733   7.877 1.00 . A A .  91 THR HB   1 1 
       18  89000 1 1  91 THR HG1  H 259.276 -14.693   8.408 1.00 . A A .  91 THR HG1  1 1 
       18  89001 1 1  91 THR HG21 H 262.624 -14.249   9.791 1.00 . A A .  91 THR HG21 1 1 
       18  89002 1 1  91 THR HG22 H 261.419 -15.516   9.564 1.00 . A A .  91 THR HG22 1 1 
       18  89003 1 1  91 THR HG23 H 261.215 -14.326  10.850 1.00 . A A .  91 THR HG23 1 1 
       18  89004 1 1  91 THR N    N 260.050 -11.266   8.541 1.00 . A A .  91 THR N    1 1 
       18  89005 1 1  91 THR O    O 263.245 -11.624   9.917 1.00 . A A .  91 THR O    1 1 
       18  89006 1 1  91 THR OG1  O 259.416 -13.906   8.939 1.00 . A A .  91 THR OG1  1 1 
       18  89007 1 1  92 LYS C    C 264.465  -9.684   8.067 1.00 . A A .  92 LYS C    1 1 
       18  89008 1 1  92 LYS CA   C 264.054 -10.960   7.334 1.00 . A A .  92 LYS CA   1 1 
       18  89009 1 1  92 LYS CB   C 264.093 -10.718   5.825 1.00 . A A .  92 LYS CB   1 1 
       18  89010 1 1  92 LYS CD   C 265.538  -9.962   3.924 1.00 . A A .  92 LYS CD   1 1 
       18  89011 1 1  92 LYS CE   C 266.958  -9.537   3.518 1.00 . A A .  92 LYS CE   1 1 
       18  89012 1 1  92 LYS CG   C 265.519 -10.367   5.396 1.00 . A A .  92 LYS CG   1 1 
       18  89013 1 1  92 LYS H    H 262.027 -11.447   7.046 1.00 . A A .  92 LYS H    1 1 
       18  89014 1 1  92 LYS HA   H 264.748 -11.745   7.580 1.00 . A A .  92 LYS HA   1 1 
       18  89015 1 1  92 LYS HB2  H 263.772 -11.614   5.314 1.00 . A A .  92 LYS HB2  1 1 
       18  89016 1 1  92 LYS HB3  H 263.433  -9.904   5.569 1.00 . A A .  92 LYS HB3  1 1 
       18  89017 1 1  92 LYS HD2  H 265.225 -10.798   3.322 1.00 . A A .  92 LYS HD2  1 1 
       18  89018 1 1  92 LYS HD3  H 264.862  -9.134   3.769 1.00 . A A .  92 LYS HD3  1 1 
       18  89019 1 1  92 LYS HE2  H 267.412  -8.970   4.319 1.00 . A A .  92 LYS HE2  1 1 
       18  89020 1 1  92 LYS HE3  H 267.552 -10.417   3.318 1.00 . A A .  92 LYS HE3  1 1 
       18  89021 1 1  92 LYS HG2  H 265.879  -9.548   5.997 1.00 . A A .  92 LYS HG2  1 1 
       18  89022 1 1  92 LYS HG3  H 266.154 -11.225   5.541 1.00 . A A .  92 LYS HG3  1 1 
       18  89023 1 1  92 LYS HZ1  H 266.015  -8.891   1.773 1.00 . A A .  92 LYS HZ1  1 1 
       18  89024 1 1  92 LYS HZ2  H 267.710  -8.903   1.680 1.00 . A A .  92 LYS HZ2  1 1 
       18  89025 1 1  92 LYS HZ3  H 266.913  -7.687   2.558 1.00 . A A .  92 LYS HZ3  1 1 
       18  89026 1 1  92 LYS N    N 262.720 -11.382   7.731 1.00 . A A .  92 LYS N    1 1 
       18  89027 1 1  92 LYS NZ   N 266.894  -8.691   2.289 1.00 . A A .  92 LYS NZ   1 1 
       18  89028 1 1  92 LYS O    O 265.614  -9.559   8.489 1.00 . A A .  92 LYS O    1 1 
       18  89029 1 1  93 ALA C    C 264.188  -7.728  10.353 1.00 . A A .  93 ALA C    1 1 
       18  89030 1 1  93 ALA CA   C 263.817  -7.484   8.889 1.00 . A A .  93 ALA CA   1 1 
       18  89031 1 1  93 ALA CB   C 262.592  -6.571   8.815 1.00 . A A .  93 ALA CB   1 1 
       18  89032 1 1  93 ALA H    H 262.631  -8.907   7.844 1.00 . A A .  93 ALA H    1 1 
       18  89033 1 1  93 ALA HA   H 264.646  -7.001   8.393 1.00 . A A .  93 ALA HA   1 1 
       18  89034 1 1  93 ALA HB1  H 262.893  -5.550   8.998 1.00 . A A .  93 ALA HB1  1 1 
       18  89035 1 1  93 ALA HB2  H 261.872  -6.874   9.561 1.00 . A A .  93 ALA HB2  1 1 
       18  89036 1 1  93 ALA HB3  H 262.147  -6.644   7.834 1.00 . A A .  93 ALA HB3  1 1 
       18  89037 1 1  93 ALA N    N 263.529  -8.746   8.205 1.00 . A A .  93 ALA N    1 1 
       18  89038 1 1  93 ALA O    O 265.145  -7.142  10.866 1.00 . A A .  93 ALA O    1 1 
       18  89039 1 1  94 VAL C    C 265.040  -9.687  12.539 1.00 . A A .  94 VAL C    1 1 
       18  89040 1 1  94 VAL CA   C 263.698  -8.946  12.415 1.00 . A A .  94 VAL CA   1 1 
       18  89041 1 1  94 VAL CB   C 262.548  -9.809  12.978 1.00 . A A .  94 VAL CB   1 1 
       18  89042 1 1  94 VAL CG1  C 262.823 -10.179  14.445 1.00 . A A .  94 VAL CG1  1 1 
       18  89043 1 1  94 VAL CG2  C 261.233  -9.024  12.904 1.00 . A A .  94 VAL CG2  1 1 
       18  89044 1 1  94 VAL H    H 262.702  -9.057  10.537 1.00 . A A .  94 VAL H    1 1 
       18  89045 1 1  94 VAL HA   H 263.757  -8.028  12.982 1.00 . A A .  94 VAL HA   1 1 
       18  89046 1 1  94 VAL HB   H 262.461 -10.713  12.394 1.00 . A A .  94 VAL HB   1 1 
       18  89047 1 1  94 VAL HG11 H 262.855  -9.279  15.043 1.00 . A A .  94 VAL HG11 1 1 
       18  89048 1 1  94 VAL HG12 H 263.772 -10.689  14.514 1.00 . A A .  94 VAL HG12 1 1 
       18  89049 1 1  94 VAL HG13 H 262.038 -10.825  14.809 1.00 . A A .  94 VAL HG13 1 1 
       18  89050 1 1  94 VAL HG21 H 260.922  -8.938  11.874 1.00 . A A .  94 VAL HG21 1 1 
       18  89051 1 1  94 VAL HG22 H 261.376  -8.036  13.320 1.00 . A A .  94 VAL HG22 1 1 
       18  89052 1 1  94 VAL HG23 H 260.472  -9.544  13.467 1.00 . A A .  94 VAL HG23 1 1 
       18  89053 1 1  94 VAL N    N 263.436  -8.613  11.011 1.00 . A A .  94 VAL N    1 1 
       18  89054 1 1  94 VAL O    O 265.847  -9.386  13.421 1.00 . A A .  94 VAL O    1 1 
       18  89055 1 1  95 THR C    C 267.703 -10.561  11.363 1.00 . A A .  95 THR C    1 1 
       18  89056 1 1  95 THR CA   C 266.497 -11.440  11.656 1.00 . A A .  95 THR CA   1 1 
       18  89057 1 1  95 THR CB   C 266.422 -12.548  10.611 1.00 . A A .  95 THR CB   1 1 
       18  89058 1 1  95 THR CG2  C 265.347 -13.557  11.014 1.00 . A A .  95 THR CG2  1 1 
       18  89059 1 1  95 THR H    H 264.581 -10.843  10.972 1.00 . A A .  95 THR H    1 1 
       18  89060 1 1  95 THR HA   H 266.621 -11.885  12.633 1.00 . A A .  95 THR HA   1 1 
       18  89061 1 1  95 THR HB   H 267.371 -13.045  10.546 1.00 . A A .  95 THR HB   1 1 
       18  89062 1 1  95 THR HG1  H 266.916 -11.723   8.924 1.00 . A A .  95 THR HG1  1 1 
       18  89063 1 1  95 THR HG21 H 265.723 -14.182  11.809 1.00 . A A .  95 THR HG21 1 1 
       18  89064 1 1  95 THR HG22 H 265.092 -14.169  10.163 1.00 . A A .  95 THR HG22 1 1 
       18  89065 1 1  95 THR HG23 H 264.468 -13.029  11.354 1.00 . A A .  95 THR HG23 1 1 
       18  89066 1 1  95 THR N    N 265.261 -10.655  11.647 1.00 . A A .  95 THR N    1 1 
       18  89067 1 1  95 THR O    O 268.748 -10.699  12.001 1.00 . A A .  95 THR O    1 1 
       18  89068 1 1  95 THR OG1  O 266.099 -11.989   9.352 1.00 . A A .  95 THR OG1  1 1 
       18  89069 1 1  96 LYS C    C 268.983  -7.848  11.204 1.00 . A A .  96 LYS C    1 1 
       18  89070 1 1  96 LYS CA   C 268.624  -8.751  10.026 1.00 . A A .  96 LYS CA   1 1 
       18  89071 1 1  96 LYS CB   C 268.202  -7.909   8.823 1.00 . A A .  96 LYS CB   1 1 
       18  89072 1 1  96 LYS CD   C 269.043  -6.427   6.999 1.00 . A A .  96 LYS CD   1 1 
       18  89073 1 1  96 LYS CE   C 270.273  -5.701   6.445 1.00 . A A .  96 LYS CE   1 1 
       18  89074 1 1  96 LYS CG   C 269.420  -7.174   8.278 1.00 . A A .  96 LYS CG   1 1 
       18  89075 1 1  96 LYS H    H 266.702  -9.597   9.935 1.00 . A A .  96 LYS H    1 1 
       18  89076 1 1  96 LYS HA   H 269.489  -9.338   9.757 1.00 . A A .  96 LYS HA   1 1 
       18  89077 1 1  96 LYS HB2  H 267.792  -8.552   8.057 1.00 . A A .  96 LYS HB2  1 1 
       18  89078 1 1  96 LYS HB3  H 267.457  -7.192   9.130 1.00 . A A .  96 LYS HB3  1 1 
       18  89079 1 1  96 LYS HD2  H 268.679  -7.130   6.265 1.00 . A A .  96 LYS HD2  1 1 
       18  89080 1 1  96 LYS HD3  H 268.275  -5.708   7.220 1.00 . A A .  96 LYS HD3  1 1 
       18  89081 1 1  96 LYS HE2  H 270.563  -4.914   7.126 1.00 . A A .  96 LYS HE2  1 1 
       18  89082 1 1  96 LYS HE3  H 271.087  -6.400   6.337 1.00 . A A .  96 LYS HE3  1 1 
       18  89083 1 1  96 LYS HG2  H 269.775  -6.475   9.019 1.00 . A A .  96 LYS HG2  1 1 
       18  89084 1 1  96 LYS HG3  H 270.192  -7.891   8.057 1.00 . A A .  96 LYS HG3  1 1 
       18  89085 1 1  96 LYS HZ1  H 270.419  -4.188   5.016 1.00 . A A .  96 LYS HZ1  1 1 
       18  89086 1 1  96 LYS HZ2  H 268.915  -4.976   5.036 1.00 . A A .  96 LYS HZ2  1 1 
       18  89087 1 1  96 LYS HZ3  H 270.270  -5.745   4.360 1.00 . A A .  96 LYS HZ3  1 1 
       18  89088 1 1  96 LYS N    N 267.550  -9.657  10.399 1.00 . A A .  96 LYS N    1 1 
       18  89089 1 1  96 LYS NZ   N 269.944  -5.107   5.114 1.00 . A A .  96 LYS NZ   1 1 
       18  89090 1 1  96 LYS O    O 270.154  -7.530  11.413 1.00 . A A .  96 LYS O    1 1 
       18  89091 1 1  97 TYR C    C 269.159  -7.279  14.097 1.00 . A A .  97 TYR C    1 1 
       18  89092 1 1  97 TYR CA   C 268.185  -6.588  13.132 1.00 . A A .  97 TYR CA   1 1 
       18  89093 1 1  97 TYR CB   C 266.834  -6.300  13.829 1.00 . A A .  97 TYR CB   1 1 
       18  89094 1 1  97 TYR CD1  C 267.080  -4.067  14.985 1.00 . A A .  97 TYR CD1  1 1 
       18  89095 1 1  97 TYR CD2  C 267.193  -6.087  16.321 1.00 . A A .  97 TYR CD2  1 1 
       18  89096 1 1  97 TYR CE1  C 267.278  -3.295  16.135 1.00 . A A .  97 TYR CE1  1 1 
       18  89097 1 1  97 TYR CE2  C 267.390  -5.314  17.471 1.00 . A A .  97 TYR CE2  1 1 
       18  89098 1 1  97 TYR CG   C 267.038  -5.462  15.077 1.00 . A A .  97 TYR CG   1 1 
       18  89099 1 1  97 TYR CZ   C 267.433  -3.918  17.378 1.00 . A A .  97 TYR CZ   1 1 
       18  89100 1 1  97 TYR H    H 267.056  -7.739  11.758 1.00 . A A .  97 TYR H    1 1 
       18  89101 1 1  97 TYR HA   H 268.619  -5.655  12.805 1.00 . A A .  97 TYR HA   1 1 
       18  89102 1 1  97 TYR HB2  H 266.187  -5.766  13.148 1.00 . A A .  97 TYR HB2  1 1 
       18  89103 1 1  97 TYR HB3  H 266.368  -7.236  14.102 1.00 . A A .  97 TYR HB3  1 1 
       18  89104 1 1  97 TYR HD1  H 266.961  -3.586  14.026 1.00 . A A .  97 TYR HD1  1 1 
       18  89105 1 1  97 TYR HD2  H 267.159  -7.163  16.392 1.00 . A A .  97 TYR HD2  1 1 
       18  89106 1 1  97 TYR HE1  H 267.310  -2.218  16.062 1.00 . A A .  97 TYR HE1  1 1 
       18  89107 1 1  97 TYR HE2  H 267.509  -5.795  18.431 1.00 . A A .  97 TYR HE2  1 1 
       18  89108 1 1  97 TYR HH   H 267.031  -3.479  19.192 1.00 . A A .  97 TYR HH   1 1 
       18  89109 1 1  97 TYR N    N 267.967  -7.450  11.976 1.00 . A A .  97 TYR N    1 1 
       18  89110 1 1  97 TYR O    O 270.120  -6.659  14.559 1.00 . A A .  97 TYR O    1 1 
       18  89111 1 1  97 TYR OH   O 267.628  -3.157  18.512 1.00 . A A .  97 TYR OH   1 1 
       18  89112 1 1  98 THR C    C 271.098  -9.634  14.632 1.00 . A A .  98 THR C    1 1 
       18  89113 1 1  98 THR CA   C 269.752  -9.326  15.289 1.00 . A A .  98 THR CA   1 1 
       18  89114 1 1  98 THR CB   C 269.056 -10.634  15.685 1.00 . A A .  98 THR CB   1 1 
       18  89115 1 1  98 THR CG2  C 269.795 -11.273  16.862 1.00 . A A .  98 THR CG2  1 1 
       18  89116 1 1  98 THR H    H 268.113  -8.987  13.991 1.00 . A A .  98 THR H    1 1 
       18  89117 1 1  98 THR HA   H 269.929  -8.745  16.182 1.00 . A A .  98 THR HA   1 1 
       18  89118 1 1  98 THR HB   H 269.066 -11.314  14.850 1.00 . A A .  98 THR HB   1 1 
       18  89119 1 1  98 THR HG1  H 267.721  -9.663  16.715 1.00 . A A .  98 THR HG1  1 1 
       18  89120 1 1  98 THR HG21 H 269.357 -12.234  17.083 1.00 . A A .  98 THR HG21 1 1 
       18  89121 1 1  98 THR HG22 H 269.713 -10.631  17.726 1.00 . A A .  98 THR HG22 1 1 
       18  89122 1 1  98 THR HG23 H 270.835 -11.401  16.605 1.00 . A A .  98 THR HG23 1 1 
       18  89123 1 1  98 THR N    N 268.896  -8.554  14.390 1.00 . A A .  98 THR N    1 1 
       18  89124 1 1  98 THR O    O 272.141  -9.588  15.288 1.00 . A A .  98 THR O    1 1 
       18  89125 1 1  98 THR OG1  O 267.714 -10.365  16.060 1.00 . A A .  98 THR OG1  1 1 
       18  89126 1 1  99 SER C    C 273.284  -9.158  12.548 1.00 . A A .  99 SER C    1 1 
       18  89127 1 1  99 SER CA   C 272.335 -10.315  12.618 1.00 . A A .  99 SER CA   1 1 
       18  89128 1 1  99 SER CB   C 272.091 -10.790  11.174 1.00 . A A .  99 SER CB   1 1 
       18  89129 1 1  99 SER H    H 270.256  -9.960  12.810 1.00 . A A .  99 SER H    1 1 
       18  89130 1 1  99 SER HA   H 272.756 -11.138  13.195 1.00 . A A .  99 SER HA   1 1 
       18  89131 1 1  99 SER HB2  H 271.470 -10.056  10.660 1.00 . A A .  99 SER HB2  1 1 
       18  89132 1 1  99 SER HB3  H 273.048 -10.893  10.662 1.00 . A A .  99 SER HB3  1 1 
       18  89133 1 1  99 SER HG   H 271.271 -12.325  12.079 1.00 . A A .  99 SER HG   1 1 
       18  89134 1 1  99 SER N    N 271.126  -9.962  13.323 1.00 . A A .  99 SER N    1 1 
       18  89135 1 1  99 SER O    O 274.457  -9.304  12.889 1.00 . A A .  99 SER O    1 1 
       18  89136 1 1  99 SER OG   O 271.422 -12.042  11.174 1.00 . A A .  99 SER OG   1 1 
       18  89137 1 1 100 SER C    C 274.030  -6.310  13.425 1.00 . A A . 100 SER C    1 1 
       18  89138 1 1 100 SER CA   C 273.650  -6.795  12.032 1.00 . A A . 100 SER CA   1 1 
       18  89139 1 1 100 SER CB   C 272.919  -5.679  11.286 1.00 . A A . 100 SER CB   1 1 
       18  89140 1 1 100 SER H    H 271.873  -7.922  11.793 1.00 . A A . 100 SER H    1 1 
       18  89141 1 1 100 SER HA   H 274.549  -7.044  11.490 1.00 . A A . 100 SER HA   1 1 
       18  89142 1 1 100 SER HB2  H 271.905  -5.609  11.642 1.00 . A A . 100 SER HB2  1 1 
       18  89143 1 1 100 SER HB3  H 273.426  -4.739  11.462 1.00 . A A . 100 SER HB3  1 1 
       18  89144 1 1 100 SER HG   H 273.797  -5.845   9.557 1.00 . A A . 100 SER HG   1 1 
       18  89145 1 1 100 SER N    N 272.799  -7.979  12.107 1.00 . A A . 100 SER N    1 1 
       18  89146 1 1 100 SER O    O 273.217  -6.357  14.352 1.00 . A A . 100 SER O    1 1 
       18  89147 1 1 100 SER OG   O 272.907  -5.972   9.894 1.00 . A A . 100 SER OG   1 1 
       18  89148 1 1 101 ALA C    C 274.958  -4.135  15.289 1.00 . A A . 101 ALA C    1 1 
       18  89149 1 1 101 ALA CA   C 275.772  -5.341  14.833 1.00 . A A . 101 ALA CA   1 1 
       18  89150 1 1 101 ALA CB   C 277.245  -4.950  14.704 1.00 . A A . 101 ALA CB   1 1 
       18  89151 1 1 101 ALA H    H 275.862  -5.834  12.775 1.00 . A A . 101 ALA H    1 1 
       18  89152 1 1 101 ALA HA   H 275.683  -6.122  15.573 1.00 . A A . 101 ALA HA   1 1 
       18  89153 1 1 101 ALA HB1  H 277.570  -4.464  15.612 1.00 . A A . 101 ALA HB1  1 1 
       18  89154 1 1 101 ALA HB2  H 277.368  -4.275  13.870 1.00 . A A . 101 ALA HB2  1 1 
       18  89155 1 1 101 ALA HB3  H 277.838  -5.838  14.539 1.00 . A A . 101 ALA HB3  1 1 
       18  89156 1 1 101 ALA N    N 275.271  -5.843  13.555 1.00 . A A . 101 ALA N    1 1 
       18  89157 1 1 101 ALA O    O 274.199  -3.559  14.505 1.00 . A A . 101 ALA O    1 1 
       18  89158 1 1 102 SER C    C 274.793  -1.336  16.402 1.00 . A A . 102 SER C    1 1 
       18  89159 1 1 102 SER CA   C 274.406  -2.623  17.122 1.00 . A A . 102 SER CA   1 1 
       18  89160 1 1 102 SER CB   C 274.720  -2.491  18.610 1.00 . A A . 102 SER CB   1 1 
       18  89161 1 1 102 SER H    H 275.749  -4.263  17.127 1.00 . A A . 102 SER H    1 1 
       18  89162 1 1 102 SER HA   H 273.346  -2.786  17.002 1.00 . A A . 102 SER HA   1 1 
       18  89163 1 1 102 SER HB2  H 274.255  -1.602  19.001 1.00 . A A . 102 SER HB2  1 1 
       18  89164 1 1 102 SER HB3  H 274.334  -3.356  19.135 1.00 . A A . 102 SER HB3  1 1 
       18  89165 1 1 102 SER HG   H 276.304  -1.673  19.387 1.00 . A A . 102 SER HG   1 1 
       18  89166 1 1 102 SER N    N 275.126  -3.762  16.559 1.00 . A A . 102 SER N    1 1 
       18  89167 1 1 102 SER O    O 275.858  -0.768  16.657 1.00 . A A . 102 SER O    1 1 
       18  89168 1 1 102 SER OG   O 276.127  -2.403  18.789 1.00 . A A . 102 SER OG   1 1 
       18  89169 1 1 103 ALA C    C 273.548   1.543  15.465 1.00 . A A . 103 ALA C    1 1 
       18  89170 1 1 103 ALA CA   C 274.157   0.342  14.748 1.00 . A A . 103 ALA CA   1 1 
       18  89171 1 1 103 ALA CB   C 273.557   0.218  13.345 1.00 . A A . 103 ALA CB   1 1 
       18  89172 1 1 103 ALA H    H 273.085  -1.382  15.358 1.00 . A A . 103 ALA H    1 1 
       18  89173 1 1 103 ALA HA   H 275.223   0.492  14.660 1.00 . A A . 103 ALA HA   1 1 
       18  89174 1 1 103 ALA HB1  H 273.303   1.201  12.973 1.00 . A A . 103 ALA HB1  1 1 
       18  89175 1 1 103 ALA HB2  H 272.666  -0.391  13.386 1.00 . A A . 103 ALA HB2  1 1 
       18  89176 1 1 103 ALA HB3  H 274.276  -0.241  12.684 1.00 . A A . 103 ALA HB3  1 1 
       18  89177 1 1 103 ALA N    N 273.915  -0.883  15.507 1.00 . A A . 103 ALA N    1 1 
       18  89178 1 1 103 ALA O    O 272.733   1.381  16.376 1.00 . A A . 103 ALA O    1 1 
       18  89179 1 1 104 LYS C    C 272.075   4.365  15.046 1.00 . A A . 104 LYS C    1 1 
       18  89180 1 1 104 LYS CA   C 273.440   3.976  15.646 1.00 . A A . 104 LYS CA   1 1 
       18  89181 1 1 104 LYS CB   C 274.437   5.117  15.435 1.00 . A A . 104 LYS CB   1 1 
       18  89182 1 1 104 LYS CD   C 276.684   6.016  16.107 1.00 . A A . 104 LYS CD   1 1 
       18  89183 1 1 104 LYS CE   C 278.000   5.692  16.827 1.00 . A A . 104 LYS CE   1 1 
       18  89184 1 1 104 LYS CG   C 275.737   4.811  16.189 1.00 . A A . 104 LYS CG   1 1 
       18  89185 1 1 104 LYS H    H 274.606   2.798  14.317 1.00 . A A . 104 LYS H    1 1 
       18  89186 1 1 104 LYS HA   H 273.321   3.817  16.706 1.00 . A A . 104 LYS HA   1 1 
       18  89187 1 1 104 LYS HB2  H 274.646   5.217  14.380 1.00 . A A . 104 LYS HB2  1 1 
       18  89188 1 1 104 LYS HB3  H 274.014   6.037  15.807 1.00 . A A . 104 LYS HB3  1 1 
       18  89189 1 1 104 LYS HD2  H 276.886   6.243  15.073 1.00 . A A . 104 LYS HD2  1 1 
       18  89190 1 1 104 LYS HD3  H 276.221   6.868  16.579 1.00 . A A . 104 LYS HD3  1 1 
       18  89191 1 1 104 LYS HE2  H 278.476   6.611  17.134 1.00 . A A . 104 LYS HE2  1 1 
       18  89192 1 1 104 LYS HE3  H 277.795   5.091  17.704 1.00 . A A . 104 LYS HE3  1 1 
       18  89193 1 1 104 LYS HG2  H 275.510   4.606  17.224 1.00 . A A . 104 LYS HG2  1 1 
       18  89194 1 1 104 LYS HG3  H 276.217   3.951  15.748 1.00 . A A . 104 LYS HG3  1 1 
       18  89195 1 1 104 LYS HZ1  H 279.346   5.438  15.207 1.00 . A A . 104 LYS HZ1  1 1 
       18  89196 1 1 104 LYS N    N 273.953   2.741  15.044 1.00 . A A . 104 LYS N    1 1 
       18  89197 1 1 104 LYS NZ   N 278.901   4.959  15.937 1.00 . A A . 104 LYS NZ   1 1 
       18  89198 1 1 104 LYS O    O 271.382   5.232  15.586 1.00 . A A . 104 LYS O    1 1 
       18  89199 1 1 105 THR C    C 269.530   2.760  13.302 1.00 . A A . 105 THR C    1 1 
       18  89200 1 1 105 THR CA   C 270.430   3.996  13.258 1.00 . A A . 105 THR CA   1 1 
       18  89201 1 1 105 THR CB   C 270.696   4.398  11.801 1.00 . A A . 105 THR CB   1 1 
       18  89202 1 1 105 THR CG2  C 269.394   4.862  11.139 1.00 . A A . 105 THR CG2  1 1 
       18  89203 1 1 105 THR H    H 272.294   3.047  13.547 1.00 . A A . 105 THR H    1 1 
       18  89204 1 1 105 THR HA   H 269.933   4.813  13.761 1.00 . A A . 105 THR HA   1 1 
       18  89205 1 1 105 THR HB   H 271.086   3.550  11.262 1.00 . A A . 105 THR HB   1 1 
       18  89206 1 1 105 THR HG1  H 271.308   6.171  12.318 1.00 . A A . 105 THR HG1  1 1 
       18  89207 1 1 105 THR HG21 H 269.148   5.854  11.485 1.00 . A A . 105 THR HG21 1 1 
       18  89208 1 1 105 THR HG22 H 268.597   4.181  11.402 1.00 . A A . 105 THR HG22 1 1 
       18  89209 1 1 105 THR HG23 H 269.519   4.874  10.067 1.00 . A A . 105 THR HG23 1 1 
       18  89210 1 1 105 THR N    N 271.699   3.720  13.929 1.00 . A A . 105 THR N    1 1 
       18  89211 1 1 105 THR O    O 269.968   1.652  12.980 1.00 . A A . 105 THR O    1 1 
       18  89212 1 1 105 THR OG1  O 271.642   5.457  11.771 1.00 . A A . 105 THR OG1  1 1 
       18  89213 1 1 106 ARG C    C 267.014   1.266  12.436 1.00 . A A . 106 ARG C    1 1 
       18  89214 1 1 106 ARG CA   C 267.316   1.861  13.810 1.00 . A A . 106 ARG CA   1 1 
       18  89215 1 1 106 ARG CB   C 266.013   2.358  14.442 1.00 . A A . 106 ARG CB   1 1 
       18  89216 1 1 106 ARG CD   C 264.955   3.198  16.547 1.00 . A A . 106 ARG CD   1 1 
       18  89217 1 1 106 ARG CG   C 266.239   2.641  15.929 1.00 . A A . 106 ARG CG   1 1 
       18  89218 1 1 106 ARG CZ   C 264.143   3.757  18.814 1.00 . A A . 106 ARG CZ   1 1 
       18  89219 1 1 106 ARG H    H 267.994   3.866  13.966 1.00 . A A . 106 ARG H    1 1 
       18  89220 1 1 106 ARG HA   H 267.735   1.089  14.440 1.00 . A A . 106 ARG HA   1 1 
       18  89221 1 1 106 ARG HB2  H 265.696   3.265  13.947 1.00 . A A . 106 ARG HB2  1 1 
       18  89222 1 1 106 ARG HB3  H 265.251   1.602  14.332 1.00 . A A . 106 ARG HB3  1 1 
       18  89223 1 1 106 ARG HD2  H 264.683   4.112  16.041 1.00 . A A . 106 ARG HD2  1 1 
       18  89224 1 1 106 ARG HD3  H 264.160   2.476  16.431 1.00 . A A . 106 ARG HD3  1 1 
       18  89225 1 1 106 ARG HE   H 266.070   3.455  18.332 1.00 . A A . 106 ARG HE   1 1 
       18  89226 1 1 106 ARG HG2  H 266.510   1.723  16.432 1.00 . A A . 106 ARG HG2  1 1 
       18  89227 1 1 106 ARG HG3  H 267.034   3.362  16.043 1.00 . A A . 106 ARG HG3  1 1 
       18  89228 1 1 106 ARG HH11 H 262.686   3.622  17.436 1.00 . A A . 106 ARG HH11 1 1 
       18  89229 1 1 106 ARG HH12 H 262.161   4.011  19.039 1.00 . A A . 106 ARG HH12 1 1 
       18  89230 1 1 106 ARG HH21 H 265.342   3.966  20.404 1.00 . A A . 106 ARG HH21 1 1 
       18  89231 1 1 106 ARG HH22 H 263.653   4.205  20.702 1.00 . A A . 106 ARG HH22 1 1 
       18  89232 1 1 106 ARG N    N 268.276   2.962  13.715 1.00 . A A . 106 ARG N    1 1 
       18  89233 1 1 106 ARG NE   N 265.158   3.476  17.974 1.00 . A A . 106 ARG NE   1 1 
       18  89234 1 1 106 ARG NH1  N 262.898   3.800  18.396 1.00 . A A . 106 ARG NH1  1 1 
       18  89235 1 1 106 ARG NH2  N 264.400   3.994  20.071 1.00 . A A . 106 ARG NH2  1 1 
       18  89236 1 1 106 ARG O    O 266.955   0.042  12.286 1.00 . A A . 106 ARG O    1 1 
       18  89237 1 1 107 SER C    C 267.687   0.865   9.517 1.00 . A A . 107 SER C    1 1 
       18  89238 1 1 107 SER CA   C 266.535   1.691  10.079 1.00 . A A . 107 SER CA   1 1 
       18  89239 1 1 107 SER CB   C 266.272   2.896   9.172 1.00 . A A . 107 SER CB   1 1 
       18  89240 1 1 107 SER H    H 266.894   3.096  11.623 1.00 . A A . 107 SER H    1 1 
       18  89241 1 1 107 SER HA   H 265.647   1.072  10.104 1.00 . A A . 107 SER HA   1 1 
       18  89242 1 1 107 SER HB2  H 267.169   3.482   9.080 1.00 . A A . 107 SER HB2  1 1 
       18  89243 1 1 107 SER HB3  H 265.970   2.548   8.192 1.00 . A A . 107 SER HB3  1 1 
       18  89244 1 1 107 SER HG   H 265.121   4.464   9.181 1.00 . A A . 107 SER HG   1 1 
       18  89245 1 1 107 SER N    N 266.828   2.136  11.440 1.00 . A A . 107 SER N    1 1 
       18  89246 1 1 107 SER O    O 267.463  -0.123   8.816 1.00 . A A . 107 SER O    1 1 
       18  89247 1 1 107 SER OG   O 265.245   3.696   9.743 1.00 . A A . 107 SER OG   1 1 
       18  89248 1 1 108 SER C    C 270.139  -0.853   9.890 1.00 . A A . 108 SER C    1 1 
       18  89249 1 1 108 SER CA   C 270.110   0.578   9.362 1.00 . A A . 108 SER CA   1 1 
       18  89250 1 1 108 SER CB   C 271.371   1.312   9.817 1.00 . A A . 108 SER CB   1 1 
       18  89251 1 1 108 SER H    H 269.025   2.075  10.396 1.00 . A A . 108 SER H    1 1 
       18  89252 1 1 108 SER HA   H 270.095   0.550   8.283 1.00 . A A . 108 SER HA   1 1 
       18  89253 1 1 108 SER HB2  H 271.330   1.476  10.882 1.00 . A A . 108 SER HB2  1 1 
       18  89254 1 1 108 SER HB3  H 272.239   0.711   9.581 1.00 . A A . 108 SER HB3  1 1 
       18  89255 1 1 108 SER HG   H 272.367   2.854   9.175 1.00 . A A . 108 SER HG   1 1 
       18  89256 1 1 108 SER N    N 268.919   1.281   9.832 1.00 . A A . 108 SER N    1 1 
       18  89257 1 1 108 SER O    O 270.541  -1.775   9.174 1.00 . A A . 108 SER O    1 1 
       18  89258 1 1 108 SER OG   O 271.451   2.567   9.154 1.00 . A A . 108 SER OG   1 1 
       18  89259 1 1 109 ARG C    C 268.737  -3.285  11.046 1.00 . A A . 109 ARG C    1 1 
       18  89260 1 1 109 ARG CA   C 269.712  -2.354  11.766 1.00 . A A . 109 ARG CA   1 1 
       18  89261 1 1 109 ARG CB   C 269.292  -2.242  13.232 1.00 . A A . 109 ARG CB   1 1 
       18  89262 1 1 109 ARG CD   C 269.984  -1.483  15.510 1.00 . A A . 109 ARG CD   1 1 
       18  89263 1 1 109 ARG CG   C 270.406  -1.574  14.043 1.00 . A A . 109 ARG CG   1 1 
       18  89264 1 1 109 ARG CZ   C 271.144  -1.003  17.643 1.00 . A A . 109 ARG CZ   1 1 
       18  89265 1 1 109 ARG H    H 269.419  -0.253  11.665 1.00 . A A . 109 ARG H    1 1 
       18  89266 1 1 109 ARG HA   H 270.706  -2.773  11.721 1.00 . A A . 109 ARG HA   1 1 
       18  89267 1 1 109 ARG HB2  H 268.390  -1.652  13.302 1.00 . A A . 109 ARG HB2  1 1 
       18  89268 1 1 109 ARG HB3  H 269.109  -3.228  13.625 1.00 . A A . 109 ARG HB3  1 1 
       18  89269 1 1 109 ARG HD2  H 269.086  -0.890  15.587 1.00 . A A . 109 ARG HD2  1 1 
       18  89270 1 1 109 ARG HD3  H 269.789  -2.476  15.888 1.00 . A A . 109 ARG HD3  1 1 
       18  89271 1 1 109 ARG HE   H 271.716  -0.308  15.845 1.00 . A A . 109 ARG HE   1 1 
       18  89272 1 1 109 ARG HG2  H 271.310  -2.160  13.961 1.00 . A A . 109 ARG HG2  1 1 
       18  89273 1 1 109 ARG HG3  H 270.584  -0.582  13.659 1.00 . A A . 109 ARG HG3  1 1 
       18  89274 1 1 109 ARG HH11 H 269.530  -2.185  17.849 1.00 . A A . 109 ARG HH11 1 1 
       18  89275 1 1 109 ARG HH12 H 270.378  -1.814  19.313 1.00 . A A . 109 ARG HH12 1 1 
       18  89276 1 1 109 ARG HH21 H 272.782   0.140  17.777 1.00 . A A . 109 ARG HH21 1 1 
       18  89277 1 1 109 ARG HH22 H 272.201  -0.514  19.271 1.00 . A A . 109 ARG HH22 1 1 
       18  89278 1 1 109 ARG N    N 269.722  -1.028  11.147 1.00 . A A . 109 ARG N    1 1 
       18  89279 1 1 109 ARG NE   N 271.048  -0.857  16.306 1.00 . A A . 109 ARG NE   1 1 
       18  89280 1 1 109 ARG NH1  N 270.282  -1.725  18.322 1.00 . A A . 109 ARG NH1  1 1 
       18  89281 1 1 109 ARG NH2  N 272.118  -0.413  18.279 1.00 . A A . 109 ARG NH2  1 1 
       18  89282 1 1 109 ARG O    O 269.012  -4.478  10.890 1.00 . A A . 109 ARG O    1 1 
       18  89283 1 1 110 ALA C    C 266.885  -3.574   8.382 1.00 . A A . 110 ALA C    1 1 
       18  89284 1 1 110 ALA CA   C 266.595  -3.509   9.883 1.00 . A A . 110 ALA CA   1 1 
       18  89285 1 1 110 ALA CB   C 265.215  -2.896  10.108 1.00 . A A . 110 ALA CB   1 1 
       18  89286 1 1 110 ALA H    H 267.455  -1.770  10.744 1.00 . A A . 110 ALA H    1 1 
       18  89287 1 1 110 ALA HA   H 266.593  -4.513  10.280 1.00 . A A . 110 ALA HA   1 1 
       18  89288 1 1 110 ALA HB1  H 264.524  -3.291   9.378 1.00 . A A . 110 ALA HB1  1 1 
       18  89289 1 1 110 ALA HB2  H 265.277  -1.823  10.002 1.00 . A A . 110 ALA HB2  1 1 
       18  89290 1 1 110 ALA HB3  H 264.870  -3.142  11.102 1.00 . A A . 110 ALA HB3  1 1 
       18  89291 1 1 110 ALA N    N 267.608  -2.727  10.596 1.00 . A A . 110 ALA N    1 1 
       18  89292 1 1 110 ALA O    O 266.425  -4.491   7.700 1.00 . A A . 110 ALA O    1 1 
       18  89293 1 1 111 GLY C    C 266.769  -2.230   5.581 1.00 . A A . 111 GLY C    1 1 
       18  89294 1 1 111 GLY CA   C 267.988  -2.545   6.454 1.00 . A A . 111 GLY CA   1 1 
       18  89295 1 1 111 GLY H    H 267.967  -1.887   8.473 1.00 . A A . 111 GLY H    1 1 
       18  89296 1 1 111 GLY HA2  H 268.737  -1.780   6.301 1.00 . A A . 111 GLY HA2  1 1 
       18  89297 1 1 111 GLY HA3  H 268.393  -3.500   6.160 1.00 . A A . 111 GLY HA3  1 1 
       18  89298 1 1 111 GLY N    N 267.640  -2.593   7.877 1.00 . A A . 111 GLY N    1 1 
       18  89299 1 1 111 GLY O    O 266.738  -2.588   4.401 1.00 . A A . 111 GLY O    1 1 
       18  89300 1 1 112 LEU C    C 264.657   0.216   4.905 1.00 . A A . 112 LEU C    1 1 
       18  89301 1 1 112 LEU CA   C 264.552  -1.205   5.446 1.00 . A A . 112 LEU CA   1 1 
       18  89302 1 1 112 LEU CB   C 263.336  -1.320   6.375 1.00 . A A . 112 LEU CB   1 1 
       18  89303 1 1 112 LEU CD1  C 261.995  -2.924   7.755 1.00 . A A . 112 LEU CD1  1 1 
       18  89304 1 1 112 LEU CD2  C 262.294  -3.346   5.313 1.00 . A A . 112 LEU CD2  1 1 
       18  89305 1 1 112 LEU CG   C 262.967  -2.797   6.579 1.00 . A A . 112 LEU CG   1 1 
       18  89306 1 1 112 LEU H    H 265.857  -1.313   7.112 1.00 . A A . 112 LEU H    1 1 
       18  89307 1 1 112 LEU HA   H 264.424  -1.884   4.617 1.00 . A A . 112 LEU HA   1 1 
       18  89308 1 1 112 LEU HB2  H 263.574  -0.875   7.331 1.00 . A A . 112 LEU HB2  1 1 
       18  89309 1 1 112 LEU HB3  H 262.499  -0.800   5.936 1.00 . A A . 112 LEU HB3  1 1 
       18  89310 1 1 112 LEU HD11 H 262.374  -2.371   8.601 1.00 . A A . 112 LEU HD11 1 1 
       18  89311 1 1 112 LEU HD12 H 261.890  -3.964   8.023 1.00 . A A . 112 LEU HD12 1 1 
       18  89312 1 1 112 LEU HD13 H 261.031  -2.527   7.468 1.00 . A A . 112 LEU HD13 1 1 
       18  89313 1 1 112 LEU HD21 H 261.548  -2.645   4.970 1.00 . A A . 112 LEU HD21 1 1 
       18  89314 1 1 112 LEU HD22 H 261.822  -4.292   5.537 1.00 . A A . 112 LEU HD22 1 1 
       18  89315 1 1 112 LEU HD23 H 263.037  -3.490   4.542 1.00 . A A . 112 LEU HD23 1 1 
       18  89316 1 1 112 LEU HG   H 263.861  -3.366   6.791 1.00 . A A . 112 LEU HG   1 1 
       18  89317 1 1 112 LEU N    N 265.770  -1.565   6.169 1.00 . A A . 112 LEU N    1 1 
       18  89318 1 1 112 LEU O    O 265.165   1.110   5.588 1.00 . A A . 112 LEU O    1 1 
       18  89319 1 1 113 GLN C    C 263.405   2.738   3.840 1.00 . A A . 113 GLN C    1 1 
       18  89320 1 1 113 GLN CA   C 264.222   1.729   3.041 1.00 . A A . 113 GLN CA   1 1 
       18  89321 1 1 113 GLN CB   C 263.666   1.645   1.606 1.00 . A A . 113 GLN CB   1 1 
       18  89322 1 1 113 GLN CD   C 265.127  -0.294   0.953 1.00 . A A . 113 GLN CD   1 1 
       18  89323 1 1 113 GLN CG   C 264.751   1.151   0.637 1.00 . A A . 113 GLN CG   1 1 
       18  89324 1 1 113 GLN H    H 263.786  -0.341   3.186 1.00 . A A . 113 GLN H    1 1 
       18  89325 1 1 113 GLN HA   H 265.249   2.065   3.009 1.00 . A A . 113 GLN HA   1 1 
       18  89326 1 1 113 GLN HB2  H 262.831   0.961   1.584 1.00 . A A . 113 GLN HB2  1 1 
       18  89327 1 1 113 GLN HB3  H 263.333   2.624   1.297 1.00 . A A . 113 GLN HB3  1 1 
       18  89328 1 1 113 GLN HE21 H 263.969  -1.062  -0.465 1.00 . A A . 113 GLN HE21 1 1 
       18  89329 1 1 113 GLN HE22 H 264.839  -2.193   0.454 1.00 . A A . 113 GLN HE22 1 1 
       18  89330 1 1 113 GLN HG2  H 264.377   1.205  -0.380 1.00 . A A . 113 GLN HG2  1 1 
       18  89331 1 1 113 GLN HG3  H 265.625   1.778   0.730 1.00 . A A . 113 GLN HG3  1 1 
       18  89332 1 1 113 GLN N    N 264.175   0.413   3.674 1.00 . A A . 113 GLN N    1 1 
       18  89333 1 1 113 GLN NE2  N 264.601  -1.263   0.257 1.00 . A A . 113 GLN NE2  1 1 
       18  89334 1 1 113 GLN O    O 263.864   3.853   4.090 1.00 . A A . 113 GLN O    1 1 
       18  89335 1 1 113 GLN OE1  O 265.923  -0.545   1.857 1.00 . A A . 113 GLN OE1  1 1 
       18  89336 1 1 114 PHE C    C 261.927   3.533   6.382 1.00 . A A . 114 PHE C    1 1 
       18  89337 1 1 114 PHE CA   C 261.314   3.210   5.000 1.00 . A A . 114 PHE CA   1 1 
       18  89338 1 1 114 PHE CB   C 259.943   2.544   5.181 1.00 . A A . 114 PHE CB   1 1 
       18  89339 1 1 114 PHE CD1  C 258.001   3.546   3.899 1.00 . A A . 114 PHE CD1  1 1 
       18  89340 1 1 114 PHE CD2  C 259.465   1.981   2.759 1.00 . A A . 114 PHE CD2  1 1 
       18  89341 1 1 114 PHE CE1  C 257.238   3.681   2.731 1.00 . A A . 114 PHE CE1  1 1 
       18  89342 1 1 114 PHE CE2  C 258.700   2.118   1.592 1.00 . A A . 114 PHE CE2  1 1 
       18  89343 1 1 114 PHE CG   C 259.115   2.695   3.915 1.00 . A A . 114 PHE CG   1 1 
       18  89344 1 1 114 PHE CZ   C 257.587   2.967   1.579 1.00 . A A . 114 PHE CZ   1 1 
       18  89345 1 1 114 PHE H    H 261.894   1.433   3.997 1.00 . A A . 114 PHE H    1 1 
       18  89346 1 1 114 PHE HA   H 261.188   4.129   4.448 1.00 . A A . 114 PHE HA   1 1 
       18  89347 1 1 114 PHE HB2  H 260.079   1.494   5.395 1.00 . A A . 114 PHE HB2  1 1 
       18  89348 1 1 114 PHE HB3  H 259.427   3.012   6.007 1.00 . A A . 114 PHE HB3  1 1 
       18  89349 1 1 114 PHE HD1  H 257.733   4.097   4.787 1.00 . A A . 114 PHE HD1  1 1 
       18  89350 1 1 114 PHE HD2  H 260.323   1.326   2.768 1.00 . A A . 114 PHE HD2  1 1 
       18  89351 1 1 114 PHE HE1  H 256.379   4.336   2.720 1.00 . A A . 114 PHE HE1  1 1 
       18  89352 1 1 114 PHE HE2  H 258.968   1.568   0.702 1.00 . A A . 114 PHE HE2  1 1 
       18  89353 1 1 114 PHE HZ   H 256.997   3.070   0.681 1.00 . A A . 114 PHE HZ   1 1 
       18  89354 1 1 114 PHE N    N 262.197   2.334   4.233 1.00 . A A . 114 PHE N    1 1 
       18  89355 1 1 114 PHE O    O 262.540   2.653   6.991 1.00 . A A . 114 PHE O    1 1 
       18  89356 1 1 115 PRO C    C 261.718   4.353   9.372 1.00 . A A . 115 PRO C    1 1 
       18  89357 1 1 115 PRO CA   C 262.354   5.146   8.233 1.00 . A A . 115 PRO CA   1 1 
       18  89358 1 1 115 PRO CB   C 262.035   6.642   8.370 1.00 . A A . 115 PRO CB   1 1 
       18  89359 1 1 115 PRO CD   C 261.078   5.910   6.282 1.00 . A A . 115 PRO CD   1 1 
       18  89360 1 1 115 PRO CG   C 260.916   6.903   7.425 1.00 . A A . 115 PRO CG   1 1 
       18  89361 1 1 115 PRO HA   H 263.423   5.006   8.234 1.00 . A A . 115 PRO HA   1 1 
       18  89362 1 1 115 PRO HB2  H 261.731   6.871   9.382 1.00 . A A . 115 PRO HB2  1 1 
       18  89363 1 1 115 PRO HB3  H 262.894   7.236   8.095 1.00 . A A . 115 PRO HB3  1 1 
       18  89364 1 1 115 PRO HD2  H 260.110   5.608   5.907 1.00 . A A . 115 PRO HD2  1 1 
       18  89365 1 1 115 PRO HD3  H 261.676   6.337   5.493 1.00 . A A . 115 PRO HD3  1 1 
       18  89366 1 1 115 PRO HG2  H 259.966   6.751   7.921 1.00 . A A . 115 PRO HG2  1 1 
       18  89367 1 1 115 PRO HG3  H 260.980   7.907   7.041 1.00 . A A . 115 PRO HG3  1 1 
       18  89368 1 1 115 PRO N    N 261.785   4.763   6.896 1.00 . A A . 115 PRO N    1 1 
       18  89369 1 1 115 PRO O    O 260.575   4.611   9.756 1.00 . A A . 115 PRO O    1 1 
       18  89370 1 1 116 VAL C    C 261.759   3.401  12.264 1.00 . A A . 116 VAL C    1 1 
       18  89371 1 1 116 VAL CA   C 261.992   2.556  11.003 1.00 . A A . 116 VAL CA   1 1 
       18  89372 1 1 116 VAL CB   C 263.010   1.428  11.279 1.00 . A A . 116 VAL CB   1 1 
       18  89373 1 1 116 VAL CG1  C 262.573   0.577  12.480 1.00 . A A . 116 VAL CG1  1 1 
       18  89374 1 1 116 VAL CG2  C 263.110   0.519  10.050 1.00 . A A . 116 VAL CG2  1 1 
       18  89375 1 1 116 VAL H    H 263.373   3.245   9.550 1.00 . A A . 116 VAL H    1 1 
       18  89376 1 1 116 VAL HA   H 261.053   2.111  10.709 1.00 . A A . 116 VAL HA   1 1 
       18  89377 1 1 116 VAL HB   H 263.978   1.861  11.484 1.00 . A A . 116 VAL HB   1 1 
       18  89378 1 1 116 VAL HG11 H 261.618   0.120  12.267 1.00 . A A . 116 VAL HG11 1 1 
       18  89379 1 1 116 VAL HG12 H 262.486   1.206  13.353 1.00 . A A . 116 VAL HG12 1 1 
       18  89380 1 1 116 VAL HG13 H 263.309  -0.190  12.660 1.00 . A A . 116 VAL HG13 1 1 
       18  89381 1 1 116 VAL HG21 H 263.426   1.100   9.196 1.00 . A A . 116 VAL HG21 1 1 
       18  89382 1 1 116 VAL HG22 H 262.144   0.078   9.848 1.00 . A A . 116 VAL HG22 1 1 
       18  89383 1 1 116 VAL HG23 H 263.830  -0.262  10.241 1.00 . A A . 116 VAL HG23 1 1 
       18  89384 1 1 116 VAL N    N 262.472   3.393   9.904 1.00 . A A . 116 VAL N    1 1 
       18  89385 1 1 116 VAL O    O 260.766   3.207  12.970 1.00 . A A . 116 VAL O    1 1 
       18  89386 1 1 117 GLY C    C 261.295   5.961  13.765 1.00 . A A . 117 GLY C    1 1 
       18  89387 1 1 117 GLY CA   C 262.599   5.166  13.735 1.00 . A A . 117 GLY CA   1 1 
       18  89388 1 1 117 GLY H    H 263.464   4.406  11.951 1.00 . A A . 117 GLY H    1 1 
       18  89389 1 1 117 GLY HA2  H 262.652   4.542  14.615 1.00 . A A . 117 GLY HA2  1 1 
       18  89390 1 1 117 GLY HA3  H 263.428   5.856  13.740 1.00 . A A . 117 GLY HA3  1 1 
       18  89391 1 1 117 GLY N    N 262.691   4.314  12.547 1.00 . A A . 117 GLY N    1 1 
       18  89392 1 1 117 GLY O    O 260.671   6.096  14.822 1.00 . A A . 117 GLY O    1 1 
       18  89393 1 1 118 ARG C    C 258.435   6.424  12.828 1.00 . A A . 118 ARG C    1 1 
       18  89394 1 1 118 ARG CA   C 259.663   7.276  12.513 1.00 . A A . 118 ARG CA   1 1 
       18  89395 1 1 118 ARG CB   C 259.527   7.882  11.114 1.00 . A A . 118 ARG CB   1 1 
       18  89396 1 1 118 ARG CD   C 260.333   9.712   9.600 1.00 . A A . 118 ARG CD   1 1 
       18  89397 1 1 118 ARG CG   C 260.569   8.990  10.928 1.00 . A A . 118 ARG CG   1 1 
       18  89398 1 1 118 ARG CZ   C 259.245  11.833  10.256 1.00 . A A . 118 ARG CZ   1 1 
       18  89399 1 1 118 ARG H    H 261.434   6.344  11.804 1.00 . A A . 118 ARG H    1 1 
       18  89400 1 1 118 ARG HA   H 259.715   8.079  13.230 1.00 . A A . 118 ARG HA   1 1 
       18  89401 1 1 118 ARG HB2  H 259.684   7.110  10.373 1.00 . A A . 118 ARG HB2  1 1 
       18  89402 1 1 118 ARG HB3  H 258.537   8.297  10.994 1.00 . A A . 118 ARG HB3  1 1 
       18  89403 1 1 118 ARG HD2  H 261.206  10.290   9.346 1.00 . A A . 118 ARG HD2  1 1 
       18  89404 1 1 118 ARG HD3  H 260.150   8.984   8.825 1.00 . A A . 118 ARG HD3  1 1 
       18  89405 1 1 118 ARG HE   H 258.305  10.292   9.372 1.00 . A A . 118 ARG HE   1 1 
       18  89406 1 1 118 ARG HG2  H 260.488   9.698  11.741 1.00 . A A . 118 ARG HG2  1 1 
       18  89407 1 1 118 ARG HG3  H 261.560   8.559  10.928 1.00 . A A . 118 ARG HG3  1 1 
       18  89408 1 1 118 ARG HH11 H 261.209  11.762  10.679 1.00 . A A . 118 ARG HH11 1 1 
       18  89409 1 1 118 ARG HH12 H 260.401  13.226  11.126 1.00 . A A . 118 ARG HH12 1 1 
       18  89410 1 1 118 ARG HH21 H 257.300  12.222   9.971 1.00 . A A . 118 ARG HH21 1 1 
       18  89411 1 1 118 ARG HH22 H 258.214  13.483  10.728 1.00 . A A . 118 ARG HH22 1 1 
       18  89412 1 1 118 ARG N    N 260.893   6.486  12.607 1.00 . A A . 118 ARG N    1 1 
       18  89413 1 1 118 ARG NE   N 259.171  10.604   9.710 1.00 . A A . 118 ARG NE   1 1 
       18  89414 1 1 118 ARG NH1  N 260.375  12.311  10.724 1.00 . A A . 118 ARG NH1  1 1 
       18  89415 1 1 118 ARG NH2  N 258.169  12.570  10.323 1.00 . A A . 118 ARG NH2  1 1 
       18  89416 1 1 118 ARG O    O 257.493   6.900  13.467 1.00 . A A . 118 ARG O    1 1 
       18  89417 1 1 119 VAL C    C 257.135   4.045  14.117 1.00 . A A . 119 VAL C    1 1 
       18  89418 1 1 119 VAL CA   C 257.334   4.250  12.610 1.00 . A A . 119 VAL CA   1 1 
       18  89419 1 1 119 VAL CB   C 257.598   2.897  11.911 1.00 . A A . 119 VAL CB   1 1 
       18  89420 1 1 119 VAL CG1  C 256.435   1.923  12.159 1.00 . A A . 119 VAL CG1  1 1 
       18  89421 1 1 119 VAL CG2  C 257.744   3.114  10.400 1.00 . A A . 119 VAL CG2  1 1 
       18  89422 1 1 119 VAL H    H 259.230   4.851  11.871 1.00 . A A . 119 VAL H    1 1 
       18  89423 1 1 119 VAL HA   H 256.435   4.686  12.197 1.00 . A A . 119 VAL HA   1 1 
       18  89424 1 1 119 VAL HB   H 258.509   2.468  12.301 1.00 . A A . 119 VAL HB   1 1 
       18  89425 1 1 119 VAL HG11 H 256.417   1.643  13.202 1.00 . A A . 119 VAL HG11 1 1 
       18  89426 1 1 119 VAL HG12 H 256.569   1.040  11.552 1.00 . A A . 119 VAL HG12 1 1 
       18  89427 1 1 119 VAL HG13 H 255.502   2.401  11.898 1.00 . A A . 119 VAL HG13 1 1 
       18  89428 1 1 119 VAL HG21 H 258.415   3.940  10.219 1.00 . A A . 119 VAL HG21 1 1 
       18  89429 1 1 119 VAL HG22 H 256.777   3.334   9.973 1.00 . A A . 119 VAL HG22 1 1 
       18  89430 1 1 119 VAL HG23 H 258.143   2.219   9.945 1.00 . A A . 119 VAL HG23 1 1 
       18  89431 1 1 119 VAL N    N 258.452   5.168  12.375 1.00 . A A . 119 VAL N    1 1 
       18  89432 1 1 119 VAL O    O 256.001   4.046  14.603 1.00 . A A . 119 VAL O    1 1 
       18  89433 1 1 120 HIS C    C 257.505   4.819  16.975 1.00 . A A . 120 HIS C    1 1 
       18  89434 1 1 120 HIS CA   C 258.185   3.638  16.285 1.00 . A A . 120 HIS CA   1 1 
       18  89435 1 1 120 HIS CB   C 259.604   3.454  16.847 1.00 . A A . 120 HIS CB   1 1 
       18  89436 1 1 120 HIS CD2  C 258.777   3.307  19.349 1.00 . A A . 120 HIS CD2  1 1 
       18  89437 1 1 120 HIS CE1  C 260.064   1.696  20.011 1.00 . A A . 120 HIS CE1  1 1 
       18  89438 1 1 120 HIS CG   C 259.543   2.943  18.267 1.00 . A A . 120 HIS CG   1 1 
       18  89439 1 1 120 HIS H    H 259.114   3.859  14.389 1.00 . A A . 120 HIS H    1 1 
       18  89440 1 1 120 HIS HA   H 257.612   2.745  16.484 1.00 . A A . 120 HIS HA   1 1 
       18  89441 1 1 120 HIS HB2  H 260.141   2.747  16.235 1.00 . A A . 120 HIS HB2  1 1 
       18  89442 1 1 120 HIS HB3  H 260.120   4.404  16.834 1.00 . A A . 120 HIS HB3  1 1 
       18  89443 1 1 120 HIS HD2  H 258.030   4.084  19.347 1.00 . A A . 120 HIS HD2  1 1 
       18  89444 1 1 120 HIS HE1  H 260.541   0.944  20.623 1.00 . A A . 120 HIS HE1  1 1 
       18  89445 1 1 120 HIS HE2  H 258.721   2.560  21.345 1.00 . A A . 120 HIS HE2  1 1 
       18  89446 1 1 120 HIS N    N 258.243   3.857  14.839 1.00 . A A . 120 HIS N    1 1 
       18  89447 1 1 120 HIS ND1  N 260.357   1.913  18.715 1.00 . A A . 120 HIS ND1  1 1 
       18  89448 1 1 120 HIS NE2  N 259.108   2.518  20.446 1.00 . A A . 120 HIS NE2  1 1 
       18  89449 1 1 120 HIS O    O 256.651   4.628  17.843 1.00 . A A . 120 HIS O    1 1 
       18  89450 1 1 121 ARG C    C 255.831   7.358  16.855 1.00 . A A . 121 ARG C    1 1 
       18  89451 1 1 121 ARG CA   C 257.321   7.244  17.165 1.00 . A A . 121 ARG CA   1 1 
       18  89452 1 1 121 ARG CB   C 258.049   8.477  16.626 1.00 . A A . 121 ARG CB   1 1 
       18  89453 1 1 121 ARG CD   C 260.194   9.757  16.644 1.00 . A A . 121 ARG CD   1 1 
       18  89454 1 1 121 ARG CG   C 259.462   8.539  17.212 1.00 . A A . 121 ARG CG   1 1 
       18  89455 1 1 121 ARG CZ   C 262.289  10.976  17.127 1.00 . A A . 121 ARG CZ   1 1 
       18  89456 1 1 121 ARG H    H 258.573   6.112  15.879 1.00 . A A . 121 ARG H    1 1 
       18  89457 1 1 121 ARG HA   H 257.450   7.206  18.236 1.00 . A A . 121 ARG HA   1 1 
       18  89458 1 1 121 ARG HB2  H 258.107   8.420  15.549 1.00 . A A . 121 ARG HB2  1 1 
       18  89459 1 1 121 ARG HB3  H 257.507   9.367  16.910 1.00 . A A . 121 ARG HB3  1 1 
       18  89460 1 1 121 ARG HD2  H 260.270   9.659  15.572 1.00 . A A . 121 ARG HD2  1 1 
       18  89461 1 1 121 ARG HD3  H 259.635  10.650  16.881 1.00 . A A . 121 ARG HD3  1 1 
       18  89462 1 1 121 ARG HE   H 261.914   9.080  17.684 1.00 . A A . 121 ARG HE   1 1 
       18  89463 1 1 121 ARG HG2  H 259.404   8.620  18.287 1.00 . A A . 121 ARG HG2  1 1 
       18  89464 1 1 121 ARG HG3  H 260.000   7.641  16.946 1.00 . A A . 121 ARG HG3  1 1 
       18  89465 1 1 121 ARG HH11 H 260.933  12.052  16.105 1.00 . A A . 121 ARG HH11 1 1 
       18  89466 1 1 121 ARG HH12 H 262.419  12.869  16.462 1.00 . A A . 121 ARG HH12 1 1 
       18  89467 1 1 121 ARG HH21 H 263.834  10.183  18.124 1.00 . A A . 121 ARG HH21 1 1 
       18  89468 1 1 121 ARG HH22 H 264.043  11.818  17.596 1.00 . A A . 121 ARG HH22 1 1 
       18  89469 1 1 121 ARG N    N 257.890   6.032  16.579 1.00 . A A . 121 ARG N    1 1 
       18  89470 1 1 121 ARG NE   N 261.543   9.858  17.217 1.00 . A A . 121 ARG NE   1 1 
       18  89471 1 1 121 ARG NH1  N 261.845  12.051  16.516 1.00 . A A . 121 ARG NH1  1 1 
       18  89472 1 1 121 ARG NH2  N 263.482  10.993  17.657 1.00 . A A . 121 ARG NH2  1 1 
       18  89473 1 1 121 ARG O    O 255.044   7.765  17.710 1.00 . A A . 121 ARG O    1 1 
       18  89474 1 1 122 LEU C    C 253.160   6.197  16.065 1.00 . A A . 122 LEU C    1 1 
       18  89475 1 1 122 LEU CA   C 254.057   7.081  15.200 1.00 . A A . 122 LEU CA   1 1 
       18  89476 1 1 122 LEU CB   C 253.935   6.650  13.732 1.00 . A A . 122 LEU CB   1 1 
       18  89477 1 1 122 LEU CD1  C 254.752   7.142  11.414 1.00 . A A . 122 LEU CD1  1 1 
       18  89478 1 1 122 LEU CD2  C 253.588   8.925  12.717 1.00 . A A . 122 LEU CD2  1 1 
       18  89479 1 1 122 LEU CG   C 254.541   7.725  12.814 1.00 . A A . 122 LEU CG   1 1 
       18  89480 1 1 122 LEU H    H 256.133   6.691  14.990 1.00 . A A . 122 LEU H    1 1 
       18  89481 1 1 122 LEU HA   H 253.725   8.103  15.288 1.00 . A A . 122 LEU HA   1 1 
       18  89482 1 1 122 LEU HB2  H 254.463   5.718  13.590 1.00 . A A . 122 LEU HB2  1 1 
       18  89483 1 1 122 LEU HB3  H 252.894   6.514  13.483 1.00 . A A . 122 LEU HB3  1 1 
       18  89484 1 1 122 LEU HD11 H 254.973   7.940  10.721 1.00 . A A . 122 LEU HD11 1 1 
       18  89485 1 1 122 LEU HD12 H 253.856   6.629  11.098 1.00 . A A . 122 LEU HD12 1 1 
       18  89486 1 1 122 LEU HD13 H 255.578   6.446  11.436 1.00 . A A . 122 LEU HD13 1 1 
       18  89487 1 1 122 LEU HD21 H 252.621   8.589  12.371 1.00 . A A . 122 LEU HD21 1 1 
       18  89488 1 1 122 LEU HD22 H 253.988   9.648  12.022 1.00 . A A . 122 LEU HD22 1 1 
       18  89489 1 1 122 LEU HD23 H 253.483   9.383  13.688 1.00 . A A . 122 LEU HD23 1 1 
       18  89490 1 1 122 LEU HG   H 255.491   8.048  13.216 1.00 . A A . 122 LEU HG   1 1 
       18  89491 1 1 122 LEU N    N 255.455   6.999  15.626 1.00 . A A . 122 LEU N    1 1 
       18  89492 1 1 122 LEU O    O 252.061   6.611  16.444 1.00 . A A . 122 LEU O    1 1 
       18  89493 1 1 123 LEU C    C 252.609   4.631  18.586 1.00 . A A . 123 LEU C    1 1 
       18  89494 1 1 123 LEU CA   C 252.857   4.051  17.194 1.00 . A A . 123 LEU CA   1 1 
       18  89495 1 1 123 LEU CB   C 253.620   2.728  17.327 1.00 . A A . 123 LEU CB   1 1 
       18  89496 1 1 123 LEU CD1  C 254.664   0.867  16.016 1.00 . A A . 123 LEU CD1  1 1 
       18  89497 1 1 123 LEU CD2  C 252.227   1.347  15.758 1.00 . A A . 123 LEU CD2  1 1 
       18  89498 1 1 123 LEU CG   C 253.608   1.975  15.989 1.00 . A A . 123 LEU CG   1 1 
       18  89499 1 1 123 LEU H    H 254.508   4.713  16.033 1.00 . A A . 123 LEU H    1 1 
       18  89500 1 1 123 LEU HA   H 251.908   3.860  16.718 1.00 . A A . 123 LEU HA   1 1 
       18  89501 1 1 123 LEU HB2  H 254.641   2.934  17.616 1.00 . A A . 123 LEU HB2  1 1 
       18  89502 1 1 123 LEU HB3  H 253.150   2.120  18.085 1.00 . A A . 123 LEU HB3  1 1 
       18  89503 1 1 123 LEU HD11 H 255.621   1.290  16.285 1.00 . A A . 123 LEU HD11 1 1 
       18  89504 1 1 123 LEU HD12 H 254.734   0.411  15.040 1.00 . A A . 123 LEU HD12 1 1 
       18  89505 1 1 123 LEU HD13 H 254.384   0.120  16.744 1.00 . A A . 123 LEU HD13 1 1 
       18  89506 1 1 123 LEU HD21 H 252.258   0.725  14.874 1.00 . A A . 123 LEU HD21 1 1 
       18  89507 1 1 123 LEU HD22 H 251.494   2.127  15.622 1.00 . A A . 123 LEU HD22 1 1 
       18  89508 1 1 123 LEU HD23 H 251.959   0.744  16.613 1.00 . A A . 123 LEU HD23 1 1 
       18  89509 1 1 123 LEU HG   H 253.832   2.663  15.186 1.00 . A A . 123 LEU HG   1 1 
       18  89510 1 1 123 LEU N    N 253.630   4.986  16.372 1.00 . A A . 123 LEU N    1 1 
       18  89511 1 1 123 LEU O    O 251.494   4.554  19.108 1.00 . A A . 123 LEU O    1 1 
       18  89512 1 1 124 ARG C    C 252.667   7.041  20.492 1.00 . A A . 124 ARG C    1 1 
       18  89513 1 1 124 ARG CA   C 253.561   5.802  20.508 1.00 . A A . 124 ARG CA   1 1 
       18  89514 1 1 124 ARG CB   C 254.954   6.182  21.016 1.00 . A A . 124 ARG CB   1 1 
       18  89515 1 1 124 ARG CD   C 257.181   5.297  21.724 1.00 . A A . 124 ARG CD   1 1 
       18  89516 1 1 124 ARG CG   C 255.766   4.913  21.284 1.00 . A A . 124 ARG CG   1 1 
       18  89517 1 1 124 ARG CZ   C 257.149   5.361  24.197 1.00 . A A . 124 ARG CZ   1 1 
       18  89518 1 1 124 ARG H    H 254.510   5.232  18.702 1.00 . A A . 124 ARG H    1 1 
       18  89519 1 1 124 ARG HA   H 253.132   5.075  21.181 1.00 . A A . 124 ARG HA   1 1 
       18  89520 1 1 124 ARG HB2  H 255.457   6.781  20.273 1.00 . A A . 124 ARG HB2  1 1 
       18  89521 1 1 124 ARG HB3  H 254.862   6.745  21.932 1.00 . A A . 124 ARG HB3  1 1 
       18  89522 1 1 124 ARG HD2  H 257.779   4.405  21.826 1.00 . A A . 124 ARG HD2  1 1 
       18  89523 1 1 124 ARG HD3  H 257.624   5.937  20.975 1.00 . A A . 124 ARG HD3  1 1 
       18  89524 1 1 124 ARG HE   H 257.109   6.983  23.008 1.00 . A A . 124 ARG HE   1 1 
       18  89525 1 1 124 ARG HG2  H 255.289   4.337  22.063 1.00 . A A . 124 ARG HG2  1 1 
       18  89526 1 1 124 ARG HG3  H 255.821   4.323  20.381 1.00 . A A . 124 ARG HG3  1 1 
       18  89527 1 1 124 ARG HH11 H 257.212   3.503  23.433 1.00 . A A . 124 ARG HH11 1 1 
       18  89528 1 1 124 ARG HH12 H 257.193   3.596  25.161 1.00 . A A . 124 ARG HH12 1 1 
       18  89529 1 1 124 ARG HH21 H 257.090   7.056  25.265 1.00 . A A . 124 ARG HH21 1 1 
       18  89530 1 1 124 ARG HH22 H 257.125   5.589  26.186 1.00 . A A . 124 ARG HH22 1 1 
       18  89531 1 1 124 ARG N    N 253.657   5.208  19.175 1.00 . A A . 124 ARG N    1 1 
       18  89532 1 1 124 ARG NE   N 257.140   6.004  23.011 1.00 . A A . 124 ARG NE   1 1 
       18  89533 1 1 124 ARG NH1  N 257.188   4.049  24.270 1.00 . A A . 124 ARG NH1  1 1 
       18  89534 1 1 124 ARG NH2  N 257.118   6.056  25.302 1.00 . A A . 124 ARG NH2  1 1 
       18  89535 1 1 124 ARG O    O 251.865   7.248  21.406 1.00 . A A . 124 ARG O    1 1 
       18  89536 1 1 125 LYS C    C 250.528   8.732  19.166 1.00 . A A . 125 LYS C    1 1 
       18  89537 1 1 125 LYS CA   C 252.007   9.073  19.302 1.00 . A A . 125 LYS CA   1 1 
       18  89538 1 1 125 LYS CB   C 252.470   9.880  18.085 1.00 . A A . 125 LYS CB   1 1 
       18  89539 1 1 125 LYS CD   C 254.289  11.335  17.166 1.00 . A A . 125 LYS CD   1 1 
       18  89540 1 1 125 LYS CE   C 255.640  11.984  17.471 1.00 . A A . 125 LYS CE   1 1 
       18  89541 1 1 125 LYS CG   C 253.816  10.546  18.389 1.00 . A A . 125 LYS CG   1 1 
       18  89542 1 1 125 LYS H    H 253.461   7.630  18.747 1.00 . A A . 125 LYS H    1 1 
       18  89543 1 1 125 LYS HA   H 252.139   9.675  20.188 1.00 . A A . 125 LYS HA   1 1 
       18  89544 1 1 125 LYS HB2  H 252.582   9.218  17.237 1.00 . A A . 125 LYS HB2  1 1 
       18  89545 1 1 125 LYS HB3  H 251.738  10.639  17.854 1.00 . A A . 125 LYS HB3  1 1 
       18  89546 1 1 125 LYS HD2  H 254.390  10.666  16.323 1.00 . A A . 125 LYS HD2  1 1 
       18  89547 1 1 125 LYS HD3  H 253.568  12.104  16.932 1.00 . A A . 125 LYS HD3  1 1 
       18  89548 1 1 125 LYS HE2  H 255.535  12.659  18.306 1.00 . A A . 125 LYS HE2  1 1 
       18  89549 1 1 125 LYS HE3  H 256.359  11.216  17.718 1.00 . A A . 125 LYS HE3  1 1 
       18  89550 1 1 125 LYS HG2  H 253.698  11.219  19.226 1.00 . A A . 125 LYS HG2  1 1 
       18  89551 1 1 125 LYS HG3  H 254.547   9.794  18.636 1.00 . A A . 125 LYS HG3  1 1 
       18  89552 1 1 125 LYS HZ1  H 256.448  12.073  15.553 1.00 . A A . 125 LYS HZ1  1 1 
       18  89553 1 1 125 LYS HZ2  H 256.887  13.376  16.553 1.00 . A A . 125 LYS HZ2  1 1 
       18  89554 1 1 125 LYS HZ3  H 255.325  13.300  15.888 1.00 . A A . 125 LYS HZ3  1 1 
       18  89555 1 1 125 LYS N    N 252.808   7.855  19.441 1.00 . A A . 125 LYS N    1 1 
       18  89556 1 1 125 LYS NZ   N 256.110  12.740  16.276 1.00 . A A . 125 LYS NZ   1 1 
       18  89557 1 1 125 LYS O    O 249.675   9.403  19.753 1.00 . A A . 125 LYS O    1 1 
       18  89558 1 1 126 GLY C    C 248.220   6.733  19.528 1.00 . A A . 126 GLY C    1 1 
       18  89559 1 1 126 GLY CA   C 248.851   7.233  18.214 1.00 . A A . 126 GLY CA   1 1 
       18  89560 1 1 126 GLY H    H 250.962   7.174  17.980 1.00 . A A . 126 GLY H    1 1 
       18  89561 1 1 126 GLY HA2  H 248.270   8.061  17.835 1.00 . A A . 126 GLY HA2  1 1 
       18  89562 1 1 126 GLY HA3  H 248.835   6.430  17.492 1.00 . A A . 126 GLY HA3  1 1 
       18  89563 1 1 126 GLY N    N 250.235   7.674  18.407 1.00 . A A . 126 GLY N    1 1 
       18  89564 1 1 126 GLY O    O 247.029   6.415  19.560 1.00 . A A . 126 GLY O    1 1 
       18  89565 1 1 127 ASN C    C 247.944   4.801  21.821 1.00 . A A . 127 ASN C    1 1 
       18  89566 1 1 127 ASN CA   C 248.546   6.207  21.907 1.00 . A A . 127 ASN CA   1 1 
       18  89567 1 1 127 ASN CB   C 247.508   7.196  22.447 1.00 . A A . 127 ASN CB   1 1 
       18  89568 1 1 127 ASN CG   C 248.197   8.456  22.964 1.00 . A A . 127 ASN CG   1 1 
       18  89569 1 1 127 ASN H    H 249.957   6.925  20.517 1.00 . A A . 127 ASN H    1 1 
       18  89570 1 1 127 ASN HA   H 249.383   6.184  22.587 1.00 . A A . 127 ASN HA   1 1 
       18  89571 1 1 127 ASN HB2  H 246.829   7.464  21.652 1.00 . A A . 127 ASN HB2  1 1 
       18  89572 1 1 127 ASN HB3  H 246.954   6.735  23.250 1.00 . A A . 127 ASN HB3  1 1 
       18  89573 1 1 127 ASN HD21 H 248.838   7.596  24.637 1.00 . A A . 127 ASN HD21 1 1 
       18  89574 1 1 127 ASN HD22 H 249.258   9.231  24.452 1.00 . A A . 127 ASN HD22 1 1 
       18  89575 1 1 127 ASN N    N 249.023   6.664  20.603 1.00 . A A . 127 ASN N    1 1 
       18  89576 1 1 127 ASN ND2  N 248.817   8.425  24.113 1.00 . A A . 127 ASN ND2  1 1 
       18  89577 1 1 127 ASN O    O 247.040   4.453  22.588 1.00 . A A . 127 ASN O    1 1 
       18  89578 1 1 127 ASN OD1  O 248.171   9.498  22.309 1.00 . A A . 127 ASN OD1  1 1 
       18  89579 1 1 128 TYR C    C 248.290   1.792  21.974 1.00 . A A . 128 TYR C    1 1 
       18  89580 1 1 128 TYR CA   C 248.000   2.620  20.723 1.00 . A A . 128 TYR CA   1 1 
       18  89581 1 1 128 TYR CB   C 248.682   1.980  19.510 1.00 . A A . 128 TYR CB   1 1 
       18  89582 1 1 128 TYR CD1  C 248.925   3.420  17.444 1.00 . A A . 128 TYR CD1  1 1 
       18  89583 1 1 128 TYR CD2  C 246.811   2.297  17.842 1.00 . A A . 128 TYR CD2  1 1 
       18  89584 1 1 128 TYR CE1  C 248.408   3.973  16.265 1.00 . A A . 128 TYR CE1  1 1 
       18  89585 1 1 128 TYR CE2  C 246.296   2.851  16.663 1.00 . A A . 128 TYR CE2  1 1 
       18  89586 1 1 128 TYR CG   C 248.127   2.581  18.233 1.00 . A A . 128 TYR CG   1 1 
       18  89587 1 1 128 TYR CZ   C 247.094   3.689  15.876 1.00 . A A . 128 TYR CZ   1 1 
       18  89588 1 1 128 TYR H    H 249.197   4.322  20.328 1.00 . A A . 128 TYR H    1 1 
       18  89589 1 1 128 TYR HA   H 246.933   2.638  20.557 1.00 . A A . 128 TYR HA   1 1 
       18  89590 1 1 128 TYR HB2  H 249.747   2.159  19.561 1.00 . A A . 128 TYR HB2  1 1 
       18  89591 1 1 128 TYR HB3  H 248.499   0.919  19.516 1.00 . A A . 128 TYR HB3  1 1 
       18  89592 1 1 128 TYR HD1  H 249.938   3.639  17.744 1.00 . A A . 128 TYR HD1  1 1 
       18  89593 1 1 128 TYR HD2  H 246.194   1.652  18.449 1.00 . A A . 128 TYR HD2  1 1 
       18  89594 1 1 128 TYR HE1  H 249.025   4.618  15.657 1.00 . A A . 128 TYR HE1  1 1 
       18  89595 1 1 128 TYR HE2  H 245.281   2.633  16.363 1.00 . A A . 128 TYR HE2  1 1 
       18  89596 1 1 128 TYR HH   H 246.848   3.669  13.983 1.00 . A A . 128 TYR HH   1 1 
       18  89597 1 1 128 TYR N    N 248.471   3.990  20.896 1.00 . A A . 128 TYR N    1 1 
       18  89598 1 1 128 TYR O    O 247.450   1.003  22.413 1.00 . A A . 128 TYR O    1 1 
       18  89599 1 1 128 TYR OH   O 246.587   4.233  14.713 1.00 . A A . 128 TYR OH   1 1 
       18  89600 1 1 129 SER C    C 250.817   2.119  24.594 1.00 . A A . 129 SER C    1 1 
       18  89601 1 1 129 SER CA   C 249.898   1.258  23.735 1.00 . A A . 129 SER CA   1 1 
       18  89602 1 1 129 SER CB   C 250.629  -0.027  23.345 1.00 . A A . 129 SER CB   1 1 
       18  89603 1 1 129 SER H    H 250.104   2.628  22.131 1.00 . A A . 129 SER H    1 1 
       18  89604 1 1 129 SER HA   H 249.019   0.999  24.307 1.00 . A A . 129 SER HA   1 1 
       18  89605 1 1 129 SER HB2  H 251.318   0.179  22.542 1.00 . A A . 129 SER HB2  1 1 
       18  89606 1 1 129 SER HB3  H 251.177  -0.401  24.199 1.00 . A A . 129 SER HB3  1 1 
       18  89607 1 1 129 SER HG   H 249.085  -0.568  22.290 1.00 . A A . 129 SER HG   1 1 
       18  89608 1 1 129 SER N    N 249.485   1.984  22.536 1.00 . A A . 129 SER N    1 1 
       18  89609 1 1 129 SER O    O 251.335   3.139  24.133 1.00 . A A . 129 SER O    1 1 
       18  89610 1 1 129 SER OG   O 249.681  -0.994  22.910 1.00 . A A . 129 SER OG   1 1 
       18  89611 1 1 130 GLU C    C 253.321   2.413  26.290 1.00 . A A . 130 GLU C    1 1 
       18  89612 1 1 130 GLU CA   C 251.870   2.428  26.774 1.00 . A A . 130 GLU CA   1 1 
       18  89613 1 1 130 GLU CB   C 251.781   1.801  28.173 1.00 . A A . 130 GLU CB   1 1 
       18  89614 1 1 130 GLU CD   C 252.389   2.097  30.616 1.00 . A A . 130 GLU CD   1 1 
       18  89615 1 1 130 GLU CG   C 252.533   2.671  29.197 1.00 . A A . 130 GLU CG   1 1 
       18  89616 1 1 130 GLU H    H 250.569   0.875  26.146 1.00 . A A . 130 GLU H    1 1 
       18  89617 1 1 130 GLU HA   H 251.534   3.453  26.831 1.00 . A A . 130 GLU HA   1 1 
       18  89618 1 1 130 GLU HB2  H 250.744   1.722  28.466 1.00 . A A . 130 GLU HB2  1 1 
       18  89619 1 1 130 GLU HB3  H 252.223   0.817  28.153 1.00 . A A . 130 GLU HB3  1 1 
       18  89620 1 1 130 GLU HG2  H 253.580   2.703  28.930 1.00 . A A . 130 GLU HG2  1 1 
       18  89621 1 1 130 GLU HG3  H 252.130   3.673  29.175 1.00 . A A . 130 GLU HG3  1 1 
       18  89622 1 1 130 GLU N    N 251.012   1.696  25.845 1.00 . A A . 130 GLU N    1 1 
       18  89623 1 1 130 GLU O    O 254.026   3.419  26.402 1.00 . A A . 130 GLU O    1 1 
       18  89624 1 1 130 GLU OE1  O 253.182   2.469  31.466 1.00 . A A . 130 GLU OE1  1 1 
       18  89625 1 1 130 GLU OE2  O 251.491   1.295  30.835 1.00 . A A . 130 GLU OE2  1 1 
       18  89626 1 1 131 ARG C    C 255.130   0.415  23.905 1.00 . A A . 131 ARG C    1 1 
       18  89627 1 1 131 ARG CA   C 255.123   1.123  25.264 1.00 . A A . 131 ARG CA   1 1 
       18  89628 1 1 131 ARG CB   C 255.959   0.326  26.277 1.00 . A A . 131 ARG CB   1 1 
       18  89629 1 1 131 ARG CD   C 258.247  -0.536  26.814 1.00 . A A . 131 ARG CD   1 1 
       18  89630 1 1 131 ARG CG   C 257.426   0.303  25.836 1.00 . A A . 131 ARG CG   1 1 
       18  89631 1 1 131 ARG CZ   C 259.112   1.107  28.446 1.00 . A A . 131 ARG CZ   1 1 
       18  89632 1 1 131 ARG H    H 253.149   0.502  25.701 1.00 . A A . 131 ARG H    1 1 
       18  89633 1 1 131 ARG HA   H 255.560   2.104  25.149 1.00 . A A . 131 ARG HA   1 1 
       18  89634 1 1 131 ARG HB2  H 255.885   0.789  27.250 1.00 . A A . 131 ARG HB2  1 1 
       18  89635 1 1 131 ARG HB3  H 255.588  -0.686  26.330 1.00 . A A . 131 ARG HB3  1 1 
       18  89636 1 1 131 ARG HD2  H 257.804  -1.517  26.900 1.00 . A A . 131 ARG HD2  1 1 
       18  89637 1 1 131 ARG HD3  H 259.256  -0.631  26.442 1.00 . A A . 131 ARG HD3  1 1 
       18  89638 1 1 131 ARG HE   H 257.645  -0.216  28.822 1.00 . A A . 131 ARG HE   1 1 
       18  89639 1 1 131 ARG HG2  H 257.493  -0.129  24.849 1.00 . A A . 131 ARG HG2  1 1 
       18  89640 1 1 131 ARG HG3  H 257.811   1.311  25.815 1.00 . A A . 131 ARG HG3  1 1 
       18  89641 1 1 131 ARG HH11 H 260.010   1.190  26.649 1.00 . A A . 131 ARG HH11 1 1 
       18  89642 1 1 131 ARG HH12 H 260.586   2.325  27.823 1.00 . A A . 131 ARG HH12 1 1 
       18  89643 1 1 131 ARG HH21 H 258.426   1.281  30.320 1.00 . A A . 131 ARG HH21 1 1 
       18  89644 1 1 131 ARG HH22 H 259.697   2.374  29.881 1.00 . A A . 131 ARG HH22 1 1 
       18  89645 1 1 131 ARG N    N 253.756   1.266  25.758 1.00 . A A . 131 ARG N    1 1 
       18  89646 1 1 131 ARG NE   N 258.269   0.102  28.137 1.00 . A A . 131 ARG NE   1 1 
       18  89647 1 1 131 ARG NH1  N 259.972   1.578  27.569 1.00 . A A . 131 ARG NH1  1 1 
       18  89648 1 1 131 ARG NH2  N 259.075   1.628  29.642 1.00 . A A . 131 ARG NH2  1 1 
       18  89649 1 1 131 ARG O    O 254.279  -0.434  23.633 1.00 . A A . 131 ARG O    1 1 
       18  89650 1 1 132 VAL C    C 257.649  -0.428  21.600 1.00 . A A . 132 VAL C    1 1 
       18  89651 1 1 132 VAL CA   C 256.243   0.174  21.737 1.00 . A A . 132 VAL CA   1 1 
       18  89652 1 1 132 VAL CB   C 255.992   1.228  20.636 1.00 . A A . 132 VAL CB   1 1 
       18  89653 1 1 132 VAL CG1  C 256.120   0.587  19.246 1.00 . A A . 132 VAL CG1  1 1 
       18  89654 1 1 132 VAL CG2  C 254.581   1.808  20.784 1.00 . A A . 132 VAL CG2  1 1 
       18  89655 1 1 132 VAL H    H 256.748   1.456  23.349 1.00 . A A . 132 VAL H    1 1 
       18  89656 1 1 132 VAL HA   H 255.514  -0.620  21.632 1.00 . A A . 132 VAL HA   1 1 
       18  89657 1 1 132 VAL HB   H 256.717   2.020  20.731 1.00 . A A . 132 VAL HB   1 1 
       18  89658 1 1 132 VAL HG11 H 255.337  -0.146  19.114 1.00 . A A . 132 VAL HG11 1 1 
       18  89659 1 1 132 VAL HG12 H 257.082   0.102  19.164 1.00 . A A . 132 VAL HG12 1 1 
       18  89660 1 1 132 VAL HG13 H 256.035   1.349  18.487 1.00 . A A . 132 VAL HG13 1 1 
       18  89661 1 1 132 VAL HG21 H 254.412   2.087  21.814 1.00 . A A . 132 VAL HG21 1 1 
       18  89662 1 1 132 VAL HG22 H 253.853   1.068  20.488 1.00 . A A . 132 VAL HG22 1 1 
       18  89663 1 1 132 VAL HG23 H 254.484   2.680  20.154 1.00 . A A . 132 VAL HG23 1 1 
       18  89664 1 1 132 VAL N    N 256.104   0.774  23.066 1.00 . A A . 132 VAL N    1 1 
       18  89665 1 1 132 VAL O    O 258.636   0.185  22.016 1.00 . A A . 132 VAL O    1 1 
       18  89666 1 1 133 GLY C    C 259.726  -1.841  19.600 1.00 . A A . 133 GLY C    1 1 
       18  89667 1 1 133 GLY CA   C 258.997  -2.322  20.847 1.00 . A A . 133 GLY CA   1 1 
       18  89668 1 1 133 GLY H    H 256.898  -2.061  20.720 1.00 . A A . 133 GLY H    1 1 
       18  89669 1 1 133 GLY HA2  H 259.620  -2.140  21.710 1.00 . A A . 133 GLY HA2  1 1 
       18  89670 1 1 133 GLY HA3  H 258.815  -3.383  20.761 1.00 . A A . 133 GLY HA3  1 1 
       18  89671 1 1 133 GLY N    N 257.720  -1.630  21.027 1.00 . A A . 133 GLY N    1 1 
       18  89672 1 1 133 GLY O    O 259.217  -1.004  18.856 1.00 . A A . 133 GLY O    1 1 
       18  89673 1 1 134 ALA C    C 261.496  -2.981  17.065 1.00 . A A . 134 ALA C    1 1 
       18  89674 1 1 134 ALA CA   C 261.751  -2.027  18.236 1.00 . A A . 134 ALA CA   1 1 
       18  89675 1 1 134 ALA CB   C 263.230  -2.072  18.625 1.00 . A A . 134 ALA CB   1 1 
       18  89676 1 1 134 ALA H    H 261.264  -3.046  20.032 1.00 . A A . 134 ALA H    1 1 
       18  89677 1 1 134 ALA HA   H 261.503  -1.022  17.927 1.00 . A A . 134 ALA HA   1 1 
       18  89678 1 1 134 ALA HB1  H 263.405  -2.921  19.270 1.00 . A A . 134 ALA HB1  1 1 
       18  89679 1 1 134 ALA HB2  H 263.493  -1.163  19.146 1.00 . A A . 134 ALA HB2  1 1 
       18  89680 1 1 134 ALA HB3  H 263.835  -2.164  17.735 1.00 . A A . 134 ALA HB3  1 1 
       18  89681 1 1 134 ALA N    N 260.926  -2.385  19.391 1.00 . A A . 134 ALA N    1 1 
       18  89682 1 1 134 ALA O    O 261.423  -2.554  15.908 1.00 . A A . 134 ALA O    1 1 
       18  89683 1 1 135 GLY C    C 259.723  -5.102  15.709 1.00 . A A . 135 GLY C    1 1 
       18  89684 1 1 135 GLY CA   C 261.093  -5.289  16.367 1.00 . A A . 135 GLY CA   1 1 
       18  89685 1 1 135 GLY H    H 261.409  -4.535  18.321 1.00 . A A . 135 GLY H    1 1 
       18  89686 1 1 135 GLY HA2  H 261.859  -5.232  15.608 1.00 . A A . 135 GLY HA2  1 1 
       18  89687 1 1 135 GLY HA3  H 261.129  -6.263  16.832 1.00 . A A . 135 GLY HA3  1 1 
       18  89688 1 1 135 GLY N    N 261.351  -4.267  17.382 1.00 . A A . 135 GLY N    1 1 
       18  89689 1 1 135 GLY O    O 259.558  -5.390  14.521 1.00 . A A . 135 GLY O    1 1 
       18  89690 1 1 136 ALA C    C 257.408  -3.421  14.797 1.00 . A A . 136 ALA C    1 1 
       18  89691 1 1 136 ALA CA   C 257.388  -4.421  15.979 1.00 . A A . 136 ALA CA   1 1 
       18  89692 1 1 136 ALA CB   C 256.463  -3.924  17.101 1.00 . A A . 136 ALA CB   1 1 
       18  89693 1 1 136 ALA H    H 258.940  -4.428  17.427 1.00 . A A . 136 ALA H    1 1 
       18  89694 1 1 136 ALA HA   H 257.008  -5.368  15.622 1.00 . A A . 136 ALA HA   1 1 
       18  89695 1 1 136 ALA HB1  H 257.052  -3.710  17.982 1.00 . A A . 136 ALA HB1  1 1 
       18  89696 1 1 136 ALA HB2  H 255.732  -4.683  17.334 1.00 . A A . 136 ALA HB2  1 1 
       18  89697 1 1 136 ALA HB3  H 255.955  -3.023  16.783 1.00 . A A . 136 ALA HB3  1 1 
       18  89698 1 1 136 ALA N    N 258.745  -4.631  16.491 1.00 . A A . 136 ALA N    1 1 
       18  89699 1 1 136 ALA O    O 257.016  -3.798  13.689 1.00 . A A . 136 ALA O    1 1 
       18  89700 1 1 137 PRO C    C 258.731  -1.720  12.682 1.00 . A A . 137 PRO C    1 1 
       18  89701 1 1 137 PRO CA   C 257.934  -1.178  13.864 1.00 . A A . 137 PRO CA   1 1 
       18  89702 1 1 137 PRO CB   C 258.649   0.039  14.468 1.00 . A A . 137 PRO CB   1 1 
       18  89703 1 1 137 PRO CD   C 258.352  -1.562  16.246 1.00 . A A . 137 PRO CD   1 1 
       18  89704 1 1 137 PRO CG   C 258.463  -0.073  15.938 1.00 . A A . 137 PRO CG   1 1 
       18  89705 1 1 137 PRO HA   H 256.942  -0.898  13.551 1.00 . A A . 137 PRO HA   1 1 
       18  89706 1 1 137 PRO HB2  H 259.702   0.018  14.221 1.00 . A A . 137 PRO HB2  1 1 
       18  89707 1 1 137 PRO HB3  H 258.200   0.952  14.109 1.00 . A A . 137 PRO HB3  1 1 
       18  89708 1 1 137 PRO HD2  H 259.310  -1.962  16.519 1.00 . A A . 137 PRO HD2  1 1 
       18  89709 1 1 137 PRO HD3  H 257.641  -1.716  17.034 1.00 . A A . 137 PRO HD3  1 1 
       18  89710 1 1 137 PRO HG2  H 259.313   0.354  16.452 1.00 . A A . 137 PRO HG2  1 1 
       18  89711 1 1 137 PRO HG3  H 257.555   0.427  16.237 1.00 . A A . 137 PRO HG3  1 1 
       18  89712 1 1 137 PRO N    N 257.871  -2.172  14.983 1.00 . A A . 137 PRO N    1 1 
       18  89713 1 1 137 PRO O    O 258.385  -1.459  11.527 1.00 . A A . 137 PRO O    1 1 
       18  89714 1 1 138 VAL C    C 259.780  -4.013  11.066 1.00 . A A . 138 VAL C    1 1 
       18  89715 1 1 138 VAL CA   C 260.624  -3.062  11.920 1.00 . A A . 138 VAL CA   1 1 
       18  89716 1 1 138 VAL CB   C 261.834  -3.808  12.537 1.00 . A A . 138 VAL CB   1 1 
       18  89717 1 1 138 VAL CG1  C 262.650  -4.517  11.439 1.00 . A A . 138 VAL CG1  1 1 
       18  89718 1 1 138 VAL CG2  C 262.742  -2.800  13.261 1.00 . A A . 138 VAL CG2  1 1 
       18  89719 1 1 138 VAL H    H 260.019  -2.662  13.918 1.00 . A A . 138 VAL H    1 1 
       18  89720 1 1 138 VAL HA   H 260.990  -2.262  11.293 1.00 . A A . 138 VAL HA   1 1 
       18  89721 1 1 138 VAL HB   H 261.477  -4.543  13.244 1.00 . A A . 138 VAL HB   1 1 
       18  89722 1 1 138 VAL HG11 H 262.779  -3.848  10.601 1.00 . A A . 138 VAL HG11 1 1 
       18  89723 1 1 138 VAL HG12 H 262.122  -5.402  11.117 1.00 . A A . 138 VAL HG12 1 1 
       18  89724 1 1 138 VAL HG13 H 263.618  -4.799  11.829 1.00 . A A . 138 VAL HG13 1 1 
       18  89725 1 1 138 VAL HG21 H 263.375  -3.325  13.963 1.00 . A A . 138 VAL HG21 1 1 
       18  89726 1 1 138 VAL HG22 H 262.137  -2.081  13.793 1.00 . A A . 138 VAL HG22 1 1 
       18  89727 1 1 138 VAL HG23 H 263.359  -2.282  12.540 1.00 . A A . 138 VAL HG23 1 1 
       18  89728 1 1 138 VAL N    N 259.794  -2.484  12.977 1.00 . A A . 138 VAL N    1 1 
       18  89729 1 1 138 VAL O    O 259.858  -3.983   9.835 1.00 . A A . 138 VAL O    1 1 
       18  89730 1 1 139 TYR C    C 257.109  -5.074  10.165 1.00 . A A . 139 TYR C    1 1 
       18  89731 1 1 139 TYR CA   C 258.133  -5.815  11.028 1.00 . A A . 139 TYR CA   1 1 
       18  89732 1 1 139 TYR CB   C 257.414  -6.725  12.045 1.00 . A A . 139 TYR CB   1 1 
       18  89733 1 1 139 TYR CD1  C 257.073  -8.976  10.948 1.00 . A A . 139 TYR CD1  1 1 
       18  89734 1 1 139 TYR CD2  C 255.213  -7.422  11.024 1.00 . A A . 139 TYR CD2  1 1 
       18  89735 1 1 139 TYR CE1  C 256.270  -9.903  10.274 1.00 . A A . 139 TYR CE1  1 1 
       18  89736 1 1 139 TYR CE2  C 254.411  -8.350  10.351 1.00 . A A . 139 TYR CE2  1 1 
       18  89737 1 1 139 TYR CG   C 256.544  -7.736  11.324 1.00 . A A . 139 TYR CG   1 1 
       18  89738 1 1 139 TYR CZ   C 254.939  -9.589   9.976 1.00 . A A . 139 TYR CZ   1 1 
       18  89739 1 1 139 TYR H    H 258.972  -4.833  12.710 1.00 . A A . 139 TYR H    1 1 
       18  89740 1 1 139 TYR HA   H 258.750  -6.427  10.389 1.00 . A A . 139 TYR HA   1 1 
       18  89741 1 1 139 TYR HB2  H 258.146  -7.247  12.642 1.00 . A A . 139 TYR HB2  1 1 
       18  89742 1 1 139 TYR HB3  H 256.794  -6.118  12.689 1.00 . A A . 139 TYR HB3  1 1 
       18  89743 1 1 139 TYR HD1  H 258.100  -9.218  11.180 1.00 . A A . 139 TYR HD1  1 1 
       18  89744 1 1 139 TYR HD2  H 254.805  -6.466  11.315 1.00 . A A . 139 TYR HD2  1 1 
       18  89745 1 1 139 TYR HE1  H 256.677 -10.860   9.983 1.00 . A A . 139 TYR HE1  1 1 
       18  89746 1 1 139 TYR HE2  H 253.384  -8.108  10.120 1.00 . A A . 139 TYR HE2  1 1 
       18  89747 1 1 139 TYR HH   H 254.640 -10.819   8.548 1.00 . A A . 139 TYR HH   1 1 
       18  89748 1 1 139 TYR N    N 258.985  -4.857  11.731 1.00 . A A . 139 TYR N    1 1 
       18  89749 1 1 139 TYR O    O 256.905  -5.421   9.001 1.00 . A A . 139 TYR O    1 1 
       18  89750 1 1 139 TYR OH   O 254.149 -10.501   9.308 1.00 . A A . 139 TYR OH   1 1 
       18  89751 1 1 140 LEU C    C 256.063  -2.585   8.832 1.00 . A A . 140 LEU C    1 1 
       18  89752 1 1 140 LEU CA   C 255.451  -3.288  10.046 1.00 . A A . 140 LEU CA   1 1 
       18  89753 1 1 140 LEU CB   C 254.823  -2.250  10.999 1.00 . A A . 140 LEU CB   1 1 
       18  89754 1 1 140 LEU CD1  C 252.483  -2.388  10.065 1.00 . A A . 140 LEU CD1  1 1 
       18  89755 1 1 140 LEU CD2  C 253.278  -0.277  11.147 1.00 . A A . 140 LEU CD2  1 1 
       18  89756 1 1 140 LEU CG   C 253.697  -1.475  10.290 1.00 . A A . 140 LEU CG   1 1 
       18  89757 1 1 140 LEU H    H 256.675  -3.846  11.686 1.00 . A A . 140 LEU H    1 1 
       18  89758 1 1 140 LEU HA   H 254.676  -3.959   9.706 1.00 . A A . 140 LEU HA   1 1 
       18  89759 1 1 140 LEU HB2  H 254.417  -2.757  11.862 1.00 . A A . 140 LEU HB2  1 1 
       18  89760 1 1 140 LEU HB3  H 255.585  -1.556  11.320 1.00 . A A . 140 LEU HB3  1 1 
       18  89761 1 1 140 LEU HD11 H 251.678  -1.815   9.631 1.00 . A A . 140 LEU HD11 1 1 
       18  89762 1 1 140 LEU HD12 H 252.163  -2.799  11.011 1.00 . A A . 140 LEU HD12 1 1 
       18  89763 1 1 140 LEU HD13 H 252.755  -3.191   9.397 1.00 . A A . 140 LEU HD13 1 1 
       18  89764 1 1 140 LEU HD21 H 253.155  -0.593  12.172 1.00 . A A . 140 LEU HD21 1 1 
       18  89765 1 1 140 LEU HD22 H 252.344   0.119  10.777 1.00 . A A . 140 LEU HD22 1 1 
       18  89766 1 1 140 LEU HD23 H 254.038   0.487  11.095 1.00 . A A . 140 LEU HD23 1 1 
       18  89767 1 1 140 LEU HG   H 254.057  -1.123   9.333 1.00 . A A . 140 LEU HG   1 1 
       18  89768 1 1 140 LEU N    N 256.467  -4.066  10.754 1.00 . A A . 140 LEU N    1 1 
       18  89769 1 1 140 LEU O    O 255.439  -2.523   7.768 1.00 . A A . 140 LEU O    1 1 
       18  89770 1 1 141 ALA C    C 258.181  -2.252   6.727 1.00 . A A . 141 ALA C    1 1 
       18  89771 1 1 141 ALA CA   C 257.953  -1.337   7.929 1.00 . A A . 141 ALA CA   1 1 
       18  89772 1 1 141 ALA CB   C 259.298  -0.800   8.427 1.00 . A A . 141 ALA CB   1 1 
       18  89773 1 1 141 ALA H    H 257.705  -2.126   9.881 1.00 . A A . 141 ALA H    1 1 
       18  89774 1 1 141 ALA HA   H 257.341  -0.503   7.621 1.00 . A A . 141 ALA HA   1 1 
       18  89775 1 1 141 ALA HB1  H 259.130   0.060   9.058 1.00 . A A . 141 ALA HB1  1 1 
       18  89776 1 1 141 ALA HB2  H 259.907  -0.515   7.583 1.00 . A A . 141 ALA HB2  1 1 
       18  89777 1 1 141 ALA HB3  H 259.805  -1.568   8.994 1.00 . A A . 141 ALA HB3  1 1 
       18  89778 1 1 141 ALA N    N 257.270  -2.049   9.007 1.00 . A A . 141 ALA N    1 1 
       18  89779 1 1 141 ALA O    O 258.021  -1.826   5.581 1.00 . A A . 141 ALA O    1 1 
       18  89780 1 1 142 ALA C    C 257.520  -4.810   5.173 1.00 . A A . 142 ALA C    1 1 
       18  89781 1 1 142 ALA CA   C 258.805  -4.478   5.933 1.00 . A A . 142 ALA CA   1 1 
       18  89782 1 1 142 ALA CB   C 259.394  -5.761   6.523 1.00 . A A . 142 ALA CB   1 1 
       18  89783 1 1 142 ALA H    H 258.663  -3.781   7.933 1.00 . A A . 142 ALA H    1 1 
       18  89784 1 1 142 ALA HA   H 259.519  -4.055   5.243 1.00 . A A . 142 ALA HA   1 1 
       18  89785 1 1 142 ALA HB1  H 258.920  -5.972   7.471 1.00 . A A . 142 ALA HB1  1 1 
       18  89786 1 1 142 ALA HB2  H 260.456  -5.635   6.672 1.00 . A A . 142 ALA HB2  1 1 
       18  89787 1 1 142 ALA HB3  H 259.219  -6.582   5.844 1.00 . A A . 142 ALA HB3  1 1 
       18  89788 1 1 142 ALA N    N 258.555  -3.506   6.999 1.00 . A A . 142 ALA N    1 1 
       18  89789 1 1 142 ALA O    O 257.542  -4.974   3.950 1.00 . A A . 142 ALA O    1 1 
       18  89790 1 1 143 VAL C    C 254.682  -4.117   4.349 1.00 . A A . 143 VAL C    1 1 
       18  89791 1 1 143 VAL CA   C 255.113  -5.238   5.301 1.00 . A A . 143 VAL CA   1 1 
       18  89792 1 1 143 VAL CB   C 254.044  -5.454   6.397 1.00 . A A . 143 VAL CB   1 1 
       18  89793 1 1 143 VAL CG1  C 252.677  -5.771   5.768 1.00 . A A . 143 VAL CG1  1 1 
       18  89794 1 1 143 VAL CG2  C 254.453  -6.629   7.290 1.00 . A A . 143 VAL CG2  1 1 
       18  89795 1 1 143 VAL H    H 256.462  -4.778   6.877 1.00 . A A . 143 VAL H    1 1 
       18  89796 1 1 143 VAL HA   H 255.215  -6.152   4.734 1.00 . A A . 143 VAL HA   1 1 
       18  89797 1 1 143 VAL HB   H 253.962  -4.558   6.996 1.00 . A A . 143 VAL HB   1 1 
       18  89798 1 1 143 VAL HG11 H 251.980  -6.054   6.544 1.00 . A A . 143 VAL HG11 1 1 
       18  89799 1 1 143 VAL HG12 H 252.784  -6.583   5.066 1.00 . A A . 143 VAL HG12 1 1 
       18  89800 1 1 143 VAL HG13 H 252.306  -4.895   5.253 1.00 . A A . 143 VAL HG13 1 1 
       18  89801 1 1 143 VAL HG21 H 254.338  -7.555   6.744 1.00 . A A . 143 VAL HG21 1 1 
       18  89802 1 1 143 VAL HG22 H 253.825  -6.649   8.169 1.00 . A A . 143 VAL HG22 1 1 
       18  89803 1 1 143 VAL HG23 H 255.483  -6.515   7.585 1.00 . A A . 143 VAL HG23 1 1 
       18  89804 1 1 143 VAL N    N 256.408  -4.915   5.907 1.00 . A A . 143 VAL N    1 1 
       18  89805 1 1 143 VAL O    O 254.178  -4.388   3.255 1.00 . A A . 143 VAL O    1 1 
       18  89806 1 1 144 LEU C    C 255.269  -1.671   2.670 1.00 . A A . 144 LEU C    1 1 
       18  89807 1 1 144 LEU CA   C 254.482  -1.713   3.977 1.00 . A A . 144 LEU CA   1 1 
       18  89808 1 1 144 LEU CB   C 254.715  -0.417   4.763 1.00 . A A . 144 LEU CB   1 1 
       18  89809 1 1 144 LEU CD1  C 254.150   0.797   6.877 1.00 . A A . 144 LEU CD1  1 1 
       18  89810 1 1 144 LEU CD2  C 252.311  -0.015   5.396 1.00 . A A . 144 LEU CD2  1 1 
       18  89811 1 1 144 LEU CG   C 253.718  -0.323   5.928 1.00 . A A . 144 LEU CG   1 1 
       18  89812 1 1 144 LEU H    H 255.263  -2.723   5.669 1.00 . A A . 144 LEU H    1 1 
       18  89813 1 1 144 LEU HA   H 253.431  -1.790   3.745 1.00 . A A . 144 LEU HA   1 1 
       18  89814 1 1 144 LEU HB2  H 255.724  -0.410   5.150 1.00 . A A . 144 LEU HB2  1 1 
       18  89815 1 1 144 LEU HB3  H 254.577   0.429   4.106 1.00 . A A . 144 LEU HB3  1 1 
       18  89816 1 1 144 LEU HD11 H 253.527   0.780   7.759 1.00 . A A . 144 LEU HD11 1 1 
       18  89817 1 1 144 LEU HD12 H 254.045   1.750   6.379 1.00 . A A . 144 LEU HD12 1 1 
       18  89818 1 1 144 LEU HD13 H 255.181   0.650   7.161 1.00 . A A . 144 LEU HD13 1 1 
       18  89819 1 1 144 LEU HD21 H 251.665   0.253   6.219 1.00 . A A . 144 LEU HD21 1 1 
       18  89820 1 1 144 LEU HD22 H 251.915  -0.888   4.898 1.00 . A A . 144 LEU HD22 1 1 
       18  89821 1 1 144 LEU HD23 H 252.362   0.805   4.697 1.00 . A A . 144 LEU HD23 1 1 
       18  89822 1 1 144 LEU HG   H 253.704  -1.262   6.465 1.00 . A A . 144 LEU HG   1 1 
       18  89823 1 1 144 LEU N    N 254.868  -2.869   4.784 1.00 . A A . 144 LEU N    1 1 
       18  89824 1 1 144 LEU O    O 254.712  -1.350   1.617 1.00 . A A . 144 LEU O    1 1 
       18  89825 1 1 145 GLU C    C 256.918  -3.001   0.539 1.00 . A A . 145 GLU C    1 1 
       18  89826 1 1 145 GLU CA   C 257.423  -1.992   1.568 1.00 . A A . 145 GLU CA   1 1 
       18  89827 1 1 145 GLU CB   C 258.861  -2.338   1.974 1.00 . A A . 145 GLU CB   1 1 
       18  89828 1 1 145 GLU CD   C 261.275  -2.375   1.208 1.00 . A A . 145 GLU CD   1 1 
       18  89829 1 1 145 GLU CG   C 259.815  -2.139   0.782 1.00 . A A . 145 GLU CG   1 1 
       18  89830 1 1 145 GLU H    H 256.942  -2.242   3.618 1.00 . A A . 145 GLU H    1 1 
       18  89831 1 1 145 GLU HA   H 257.412  -1.006   1.127 1.00 . A A . 145 GLU HA   1 1 
       18  89832 1 1 145 GLU HB2  H 259.168  -1.698   2.787 1.00 . A A . 145 GLU HB2  1 1 
       18  89833 1 1 145 GLU HB3  H 258.905  -3.369   2.294 1.00 . A A . 145 GLU HB3  1 1 
       18  89834 1 1 145 GLU HG2  H 259.554  -2.836   0.000 1.00 . A A . 145 GLU HG2  1 1 
       18  89835 1 1 145 GLU HG3  H 259.710  -1.130   0.411 1.00 . A A . 145 GLU HG3  1 1 
       18  89836 1 1 145 GLU N    N 256.562  -1.995   2.750 1.00 . A A . 145 GLU N    1 1 
       18  89837 1 1 145 GLU O    O 256.898  -2.715  -0.661 1.00 . A A . 145 GLU O    1 1 
       18  89838 1 1 145 GLU OE1  O 262.100  -2.602   0.337 1.00 . A A . 145 GLU OE1  1 1 
       18  89839 1 1 145 GLU OE2  O 261.552  -2.315   2.399 1.00 . A A . 145 GLU OE2  1 1 
       18  89840 1 1 146 TYR C    C 254.747  -4.753  -0.587 1.00 . A A . 146 TYR C    1 1 
       18  89841 1 1 146 TYR CA   C 256.008  -5.229   0.143 1.00 . A A . 146 TYR CA   1 1 
       18  89842 1 1 146 TYR CB   C 255.715  -6.503   0.965 1.00 . A A . 146 TYR CB   1 1 
       18  89843 1 1 146 TYR CD1  C 255.835  -8.144  -0.966 1.00 . A A . 146 TYR CD1  1 1 
       18  89844 1 1 146 TYR CD2  C 253.792  -8.028   0.333 1.00 . A A . 146 TYR CD2  1 1 
       18  89845 1 1 146 TYR CE1  C 255.267  -9.135  -1.773 1.00 . A A . 146 TYR CE1  1 1 
       18  89846 1 1 146 TYR CE2  C 253.225  -9.021  -0.473 1.00 . A A . 146 TYR CE2  1 1 
       18  89847 1 1 146 TYR CG   C 255.099  -7.586   0.088 1.00 . A A . 146 TYR CG   1 1 
       18  89848 1 1 146 TYR CZ   C 253.960  -9.572  -1.528 1.00 . A A . 146 TYR CZ   1 1 
       18  89849 1 1 146 TYR H    H 256.559  -4.341   1.986 1.00 . A A . 146 TYR H    1 1 
       18  89850 1 1 146 TYR HA   H 256.766  -5.460  -0.590 1.00 . A A . 146 TYR HA   1 1 
       18  89851 1 1 146 TYR HB2  H 256.640  -6.873   1.388 1.00 . A A . 146 TYR HB2  1 1 
       18  89852 1 1 146 TYR HB3  H 255.035  -6.255   1.768 1.00 . A A . 146 TYR HB3  1 1 
       18  89853 1 1 146 TYR HD1  H 256.842  -7.805  -1.158 1.00 . A A . 146 TYR HD1  1 1 
       18  89854 1 1 146 TYR HD2  H 253.224  -7.601   1.146 1.00 . A A . 146 TYR HD2  1 1 
       18  89855 1 1 146 TYR HE1  H 255.836  -9.562  -2.586 1.00 . A A . 146 TYR HE1  1 1 
       18  89856 1 1 146 TYR HE2  H 252.218  -9.360  -0.283 1.00 . A A . 146 TYR HE2  1 1 
       18  89857 1 1 146 TYR HH   H 253.196 -10.160  -3.176 1.00 . A A . 146 TYR HH   1 1 
       18  89858 1 1 146 TYR N    N 256.514  -4.178   1.021 1.00 . A A . 146 TYR N    1 1 
       18  89859 1 1 146 TYR O    O 254.615  -4.953  -1.798 1.00 . A A . 146 TYR O    1 1 
       18  89860 1 1 146 TYR OH   O 253.401 -10.551  -2.324 1.00 . A A . 146 TYR OH   1 1 
       18  89861 1 1 147 LEU C    C 252.836  -2.614  -1.488 1.00 . A A . 147 LEU C    1 1 
       18  89862 1 1 147 LEU CA   C 252.573  -3.659  -0.413 1.00 . A A . 147 LEU CA   1 1 
       18  89863 1 1 147 LEU CB   C 251.688  -3.055   0.686 1.00 . A A . 147 LEU CB   1 1 
       18  89864 1 1 147 LEU CD1  C 250.467  -3.588   2.808 1.00 . A A . 147 LEU CD1  1 1 
       18  89865 1 1 147 LEU CD2  C 249.910  -4.831   0.716 1.00 . A A . 147 LEU CD2  1 1 
       18  89866 1 1 147 LEU CG   C 251.043  -4.176   1.517 1.00 . A A . 147 LEU CG   1 1 
       18  89867 1 1 147 LEU H    H 253.991  -4.023   1.120 1.00 . A A . 147 LEU H    1 1 
       18  89868 1 1 147 LEU HA   H 252.052  -4.493  -0.861 1.00 . A A . 147 LEU HA   1 1 
       18  89869 1 1 147 LEU HB2  H 252.292  -2.431   1.329 1.00 . A A . 147 LEU HB2  1 1 
       18  89870 1 1 147 LEU HB3  H 250.912  -2.457   0.231 1.00 . A A . 147 LEU HB3  1 1 
       18  89871 1 1 147 LEU HD11 H 249.819  -2.758   2.566 1.00 . A A . 147 LEU HD11 1 1 
       18  89872 1 1 147 LEU HD12 H 251.273  -3.243   3.438 1.00 . A A . 147 LEU HD12 1 1 
       18  89873 1 1 147 LEU HD13 H 249.901  -4.347   3.328 1.00 . A A . 147 LEU HD13 1 1 
       18  89874 1 1 147 LEU HD21 H 249.273  -4.064   0.301 1.00 . A A . 147 LEU HD21 1 1 
       18  89875 1 1 147 LEU HD22 H 249.330  -5.468   1.367 1.00 . A A . 147 LEU HD22 1 1 
       18  89876 1 1 147 LEU HD23 H 250.331  -5.422  -0.084 1.00 . A A . 147 LEU HD23 1 1 
       18  89877 1 1 147 LEU HG   H 251.791  -4.917   1.762 1.00 . A A . 147 LEU HG   1 1 
       18  89878 1 1 147 LEU N    N 253.827  -4.141   0.161 1.00 . A A . 147 LEU N    1 1 
       18  89879 1 1 147 LEU O    O 252.182  -2.618  -2.535 1.00 . A A . 147 LEU O    1 1 
       18  89880 1 1 148 THR C    C 254.685  -1.263  -3.462 1.00 . A A . 148 THR C    1 1 
       18  89881 1 1 148 THR CA   C 254.134  -0.667  -2.167 1.00 . A A . 148 THR CA   1 1 
       18  89882 1 1 148 THR CB   C 255.168   0.278  -1.544 1.00 . A A . 148 THR CB   1 1 
       18  89883 1 1 148 THR CG2  C 255.317   1.527  -2.413 1.00 . A A . 148 THR CG2  1 1 
       18  89884 1 1 148 THR H    H 254.269  -1.773  -0.367 1.00 . A A . 148 THR H    1 1 
       18  89885 1 1 148 THR HA   H 253.242  -0.104  -2.398 1.00 . A A . 148 THR HA   1 1 
       18  89886 1 1 148 THR HB   H 256.122  -0.222  -1.474 1.00 . A A . 148 THR HB   1 1 
       18  89887 1 1 148 THR HG1  H 253.955   1.207  -0.340 1.00 . A A . 148 THR HG1  1 1 
       18  89888 1 1 148 THR HG21 H 256.208   2.063  -2.122 1.00 . A A . 148 THR HG21 1 1 
       18  89889 1 1 148 THR HG22 H 254.455   2.162  -2.280 1.00 . A A . 148 THR HG22 1 1 
       18  89890 1 1 148 THR HG23 H 255.394   1.237  -3.452 1.00 . A A . 148 THR HG23 1 1 
       18  89891 1 1 148 THR N    N 253.789  -1.721  -1.220 1.00 . A A . 148 THR N    1 1 
       18  89892 1 1 148 THR O    O 254.318  -0.829  -4.556 1.00 . A A . 148 THR O    1 1 
       18  89893 1 1 148 THR OG1  O 254.736   0.657  -0.245 1.00 . A A . 148 THR OG1  1 1 
       18  89894 1 1 149 ALA C    C 255.160  -3.615  -5.349 1.00 . A A . 149 ALA C    1 1 
       18  89895 1 1 149 ALA CA   C 256.195  -2.892  -4.485 1.00 . A A . 149 ALA CA   1 1 
       18  89896 1 1 149 ALA CB   C 257.252  -3.895  -4.018 1.00 . A A . 149 ALA CB   1 1 
       18  89897 1 1 149 ALA H    H 255.832  -2.538  -2.424 1.00 . A A . 149 ALA H    1 1 
       18  89898 1 1 149 ALA HA   H 256.680  -2.136  -5.083 1.00 . A A . 149 ALA HA   1 1 
       18  89899 1 1 149 ALA HB1  H 256.772  -4.827  -3.757 1.00 . A A . 149 ALA HB1  1 1 
       18  89900 1 1 149 ALA HB2  H 257.768  -3.501  -3.155 1.00 . A A . 149 ALA HB2  1 1 
       18  89901 1 1 149 ALA HB3  H 257.960  -4.066  -4.814 1.00 . A A . 149 ALA HB3  1 1 
       18  89902 1 1 149 ALA N    N 255.577  -2.248  -3.325 1.00 . A A . 149 ALA N    1 1 
       18  89903 1 1 149 ALA O    O 255.257  -3.596  -6.579 1.00 . A A . 149 ALA O    1 1 
       18  89904 1 1 150 GLU C    C 252.284  -4.083  -6.274 1.00 . A A . 150 GLU C    1 1 
       18  89905 1 1 150 GLU CA   C 253.151  -5.006  -5.422 1.00 . A A . 150 GLU CA   1 1 
       18  89906 1 1 150 GLU CB   C 252.264  -5.755  -4.424 1.00 . A A . 150 GLU CB   1 1 
       18  89907 1 1 150 GLU CD   C 253.372  -7.996  -4.805 1.00 . A A . 150 GLU CD   1 1 
       18  89908 1 1 150 GLU CG   C 253.067  -6.895  -3.777 1.00 . A A . 150 GLU CG   1 1 
       18  89909 1 1 150 GLU H    H 254.174  -4.249  -3.721 1.00 . A A . 150 GLU H    1 1 
       18  89910 1 1 150 GLU HA   H 253.627  -5.728  -6.068 1.00 . A A . 150 GLU HA   1 1 
       18  89911 1 1 150 GLU HB2  H 251.920  -5.071  -3.661 1.00 . A A . 150 GLU HB2  1 1 
       18  89912 1 1 150 GLU HB3  H 251.413  -6.171  -4.943 1.00 . A A . 150 GLU HB3  1 1 
       18  89913 1 1 150 GLU HG2  H 253.995  -6.499  -3.391 1.00 . A A . 150 GLU HG2  1 1 
       18  89914 1 1 150 GLU HG3  H 252.494  -7.314  -2.963 1.00 . A A . 150 GLU HG3  1 1 
       18  89915 1 1 150 GLU N    N 254.187  -4.262  -4.701 1.00 . A A . 150 GLU N    1 1 
       18  89916 1 1 150 GLU O    O 251.965  -4.411  -7.420 1.00 . A A . 150 GLU O    1 1 
       18  89917 1 1 150 GLU OE1  O 254.307  -8.747  -4.582 1.00 . A A . 150 GLU OE1  1 1 
       18  89918 1 1 150 GLU OE2  O 252.663  -8.079  -5.797 1.00 . A A . 150 GLU OE2  1 1 
       18  89919 1 1 151 ILE C    C 251.853  -1.377  -7.610 1.00 . A A . 151 ILE C    1 1 
       18  89920 1 1 151 ILE CA   C 251.075  -1.967  -6.424 1.00 . A A . 151 ILE CA   1 1 
       18  89921 1 1 151 ILE CB   C 250.603  -0.859  -5.452 1.00 . A A . 151 ILE CB   1 1 
       18  89922 1 1 151 ILE CD1  C 249.454  -0.505  -3.235 1.00 . A A . 151 ILE CD1  1 1 
       18  89923 1 1 151 ILE CG1  C 249.651  -1.475  -4.410 1.00 . A A . 151 ILE CG1  1 1 
       18  89924 1 1 151 ILE CG2  C 249.852   0.251  -6.218 1.00 . A A . 151 ILE CG2  1 1 
       18  89925 1 1 151 ILE H    H 252.193  -2.734  -4.794 1.00 . A A . 151 ILE H    1 1 
       18  89926 1 1 151 ILE HA   H 250.206  -2.483  -6.809 1.00 . A A . 151 ILE HA   1 1 
       18  89927 1 1 151 ILE HB   H 251.459  -0.433  -4.949 1.00 . A A . 151 ILE HB   1 1 
       18  89928 1 1 151 ILE HD11 H 248.579  -0.794  -2.669 1.00 . A A . 151 ILE HD11 1 1 
       18  89929 1 1 151 ILE HD12 H 249.320   0.497  -3.614 1.00 . A A . 151 ILE HD12 1 1 
       18  89930 1 1 151 ILE HD13 H 250.325  -0.535  -2.595 1.00 . A A . 151 ILE HD13 1 1 
       18  89931 1 1 151 ILE HG12 H 248.694  -1.673  -4.872 1.00 . A A . 151 ILE HG12 1 1 
       18  89932 1 1 151 ILE HG13 H 250.068  -2.401  -4.041 1.00 . A A . 151 ILE HG13 1 1 
       18  89933 1 1 151 ILE HG21 H 249.039  -0.188  -6.779 1.00 . A A . 151 ILE HG21 1 1 
       18  89934 1 1 151 ILE HG22 H 250.532   0.744  -6.897 1.00 . A A . 151 ILE HG22 1 1 
       18  89935 1 1 151 ILE HG23 H 249.458   0.971  -5.516 1.00 . A A . 151 ILE HG23 1 1 
       18  89936 1 1 151 ILE N    N 251.905  -2.936  -5.709 1.00 . A A . 151 ILE N    1 1 
       18  89937 1 1 151 ILE O    O 251.298  -1.197  -8.698 1.00 . A A . 151 ILE O    1 1 
       18  89938 1 1 152 LEU C    C 254.120  -1.384  -9.622 1.00 . A A . 152 LEU C    1 1 
       18  89939 1 1 152 LEU CA   C 253.968  -0.456  -8.415 1.00 . A A . 152 LEU CA   1 1 
       18  89940 1 1 152 LEU CB   C 255.354  -0.138  -7.843 1.00 . A A . 152 LEU CB   1 1 
       18  89941 1 1 152 LEU CD1  C 256.556   1.093  -6.027 1.00 . A A . 152 LEU CD1  1 1 
       18  89942 1 1 152 LEU CD2  C 255.016   2.340  -7.546 1.00 . A A . 152 LEU CD2  1 1 
       18  89943 1 1 152 LEU CG   C 255.252   1.007  -6.823 1.00 . A A . 152 LEU CG   1 1 
       18  89944 1 1 152 LEU H    H 253.504  -1.209  -6.485 1.00 . A A . 152 LEU H    1 1 
       18  89945 1 1 152 LEU HA   H 253.513   0.467  -8.740 1.00 . A A . 152 LEU HA   1 1 
       18  89946 1 1 152 LEU HB2  H 255.751  -1.019  -7.358 1.00 . A A . 152 LEU HB2  1 1 
       18  89947 1 1 152 LEU HB3  H 256.014   0.157  -8.644 1.00 . A A . 152 LEU HB3  1 1 
       18  89948 1 1 152 LEU HD11 H 256.535   1.966  -5.392 1.00 . A A . 152 LEU HD11 1 1 
       18  89949 1 1 152 LEU HD12 H 257.389   1.167  -6.711 1.00 . A A . 152 LEU HD12 1 1 
       18  89950 1 1 152 LEU HD13 H 256.666   0.207  -5.420 1.00 . A A . 152 LEU HD13 1 1 
       18  89951 1 1 152 LEU HD21 H 255.129   3.154  -6.845 1.00 . A A . 152 LEU HD21 1 1 
       18  89952 1 1 152 LEU HD22 H 254.019   2.355  -7.958 1.00 . A A . 152 LEU HD22 1 1 
       18  89953 1 1 152 LEU HD23 H 255.736   2.450  -8.341 1.00 . A A . 152 LEU HD23 1 1 
       18  89954 1 1 152 LEU HG   H 254.432   0.813  -6.148 1.00 . A A . 152 LEU HG   1 1 
       18  89955 1 1 152 LEU N    N 253.129  -1.057  -7.377 1.00 . A A . 152 LEU N    1 1 
       18  89956 1 1 152 LEU O    O 254.085  -0.923 -10.765 1.00 . A A . 152 LEU O    1 1 
       18  89957 1 1 153 GLU C    C 253.164  -3.781 -11.260 1.00 . A A . 153 GLU C    1 1 
       18  89958 1 1 153 GLU CA   C 254.452  -3.664 -10.443 1.00 . A A . 153 GLU CA   1 1 
       18  89959 1 1 153 GLU CB   C 254.823  -5.032  -9.854 1.00 . A A . 153 GLU CB   1 1 
       18  89960 1 1 153 GLU CD   C 256.502  -5.634 -11.657 1.00 . A A . 153 GLU CD   1 1 
       18  89961 1 1 153 GLU CG   C 255.171  -6.018 -10.985 1.00 . A A . 153 GLU CG   1 1 
       18  89962 1 1 153 GLU H    H 254.316  -2.993  -8.434 1.00 . A A . 153 GLU H    1 1 
       18  89963 1 1 153 GLU HA   H 255.250  -3.339 -11.095 1.00 . A A . 153 GLU HA   1 1 
       18  89964 1 1 153 GLU HB2  H 255.679  -4.920  -9.204 1.00 . A A . 153 GLU HB2  1 1 
       18  89965 1 1 153 GLU HB3  H 253.990  -5.415  -9.284 1.00 . A A . 153 GLU HB3  1 1 
       18  89966 1 1 153 GLU HG2  H 255.252  -7.011 -10.572 1.00 . A A . 153 GLU HG2  1 1 
       18  89967 1 1 153 GLU HG3  H 254.382  -6.002 -11.721 1.00 . A A . 153 GLU HG3  1 1 
       18  89968 1 1 153 GLU N    N 254.291  -2.687  -9.363 1.00 . A A . 153 GLU N    1 1 
       18  89969 1 1 153 GLU O    O 253.203  -3.809 -12.494 1.00 . A A . 153 GLU O    1 1 
       18  89970 1 1 153 GLU OE1  O 256.817  -6.220 -12.681 1.00 . A A . 153 GLU OE1  1 1 
       18  89971 1 1 153 GLU OE2  O 257.188  -4.758 -11.145 1.00 . A A . 153 GLU OE2  1 1 
       18  89972 1 1 154 LEU C    C 250.460  -2.723 -12.069 1.00 . A A . 154 LEU C    1 1 
       18  89973 1 1 154 LEU CA   C 250.732  -3.961 -11.224 1.00 . A A . 154 LEU CA   1 1 
       18  89974 1 1 154 LEU CB   C 249.627  -4.137 -10.180 1.00 . A A . 154 LEU CB   1 1 
       18  89975 1 1 154 LEU CD1  C 248.905  -5.548  -8.248 1.00 . A A . 154 LEU CD1  1 1 
       18  89976 1 1 154 LEU CD2  C 249.258  -6.608 -10.473 1.00 . A A . 154 LEU CD2  1 1 
       18  89977 1 1 154 LEU CG   C 249.754  -5.516  -9.516 1.00 . A A . 154 LEU CG   1 1 
       18  89978 1 1 154 LEU H    H 252.070  -3.819  -9.583 1.00 . A A . 154 LEU H    1 1 
       18  89979 1 1 154 LEU HA   H 250.741  -4.826 -11.870 1.00 . A A . 154 LEU HA   1 1 
       18  89980 1 1 154 LEU HB2  H 249.714  -3.362  -9.433 1.00 . A A . 154 LEU HB2  1 1 
       18  89981 1 1 154 LEU HB3  H 248.665  -4.062 -10.665 1.00 . A A . 154 LEU HB3  1 1 
       18  89982 1 1 154 LEU HD11 H 247.862  -5.469  -8.511 1.00 . A A . 154 LEU HD11 1 1 
       18  89983 1 1 154 LEU HD12 H 249.179  -4.719  -7.611 1.00 . A A . 154 LEU HD12 1 1 
       18  89984 1 1 154 LEU HD13 H 249.074  -6.477  -7.723 1.00 . A A . 154 LEU HD13 1 1 
       18  89985 1 1 154 LEU HD21 H 249.244  -7.558  -9.959 1.00 . A A . 154 LEU HD21 1 1 
       18  89986 1 1 154 LEU HD22 H 249.919  -6.670 -11.323 1.00 . A A . 154 LEU HD22 1 1 
       18  89987 1 1 154 LEU HD23 H 248.261  -6.366 -10.808 1.00 . A A . 154 LEU HD23 1 1 
       18  89988 1 1 154 LEU HG   H 250.789  -5.700  -9.261 1.00 . A A . 154 LEU HG   1 1 
       18  89989 1 1 154 LEU N    N 252.031  -3.848 -10.562 1.00 . A A . 154 LEU N    1 1 
       18  89990 1 1 154 LEU O    O 249.968  -2.829 -13.197 1.00 . A A . 154 LEU O    1 1 
       18  89991 1 1 155 ALA C    C 251.426  -0.263 -13.509 1.00 . A A . 155 ALA C    1 1 
       18  89992 1 1 155 ALA CA   C 250.595  -0.290 -12.228 1.00 . A A . 155 ALA CA   1 1 
       18  89993 1 1 155 ALA CB   C 250.995   0.883 -11.333 1.00 . A A . 155 ALA CB   1 1 
       18  89994 1 1 155 ALA H    H 251.185  -1.542 -10.621 1.00 . A A . 155 ALA H    1 1 
       18  89995 1 1 155 ALA HA   H 249.551  -0.192 -12.486 1.00 . A A . 155 ALA HA   1 1 
       18  89996 1 1 155 ALA HB1  H 252.067   0.889 -11.204 1.00 . A A . 155 ALA HB1  1 1 
       18  89997 1 1 155 ALA HB2  H 250.517   0.781 -10.369 1.00 . A A . 155 ALA HB2  1 1 
       18  89998 1 1 155 ALA HB3  H 250.683   1.809 -11.793 1.00 . A A . 155 ALA HB3  1 1 
       18  89999 1 1 155 ALA N    N 250.793  -1.553 -11.519 1.00 . A A . 155 ALA N    1 1 
       18  90000 1 1 155 ALA O    O 250.989   0.273 -14.530 1.00 . A A . 155 ALA O    1 1 
       18  90001 1 1 156 GLY C    C 252.893  -1.684 -15.740 1.00 . A A . 156 GLY C    1 1 
       18  90002 1 1 156 GLY CA   C 253.520  -0.893 -14.597 1.00 . A A . 156 GLY CA   1 1 
       18  90003 1 1 156 GLY H    H 252.914  -1.257 -12.600 1.00 . A A . 156 GLY H    1 1 
       18  90004 1 1 156 GLY HA2  H 253.719   0.115 -14.929 1.00 . A A . 156 GLY HA2  1 1 
       18  90005 1 1 156 GLY HA3  H 254.449  -1.364 -14.310 1.00 . A A . 156 GLY HA3  1 1 
       18  90006 1 1 156 GLY N    N 252.628  -0.848 -13.443 1.00 . A A . 156 GLY N    1 1 
       18  90007 1 1 156 GLY O    O 253.005  -1.291 -16.904 1.00 . A A . 156 GLY O    1 1 
       18  90008 1 1 157 ASN C    C 250.496  -2.851 -17.134 1.00 . A A . 157 ASN C    1 1 
       18  90009 1 1 157 ASN CA   C 251.586  -3.636 -16.409 1.00 . A A . 157 ASN CA   1 1 
       18  90010 1 1 157 ASN CB   C 250.973  -4.875 -15.750 1.00 . A A . 157 ASN CB   1 1 
       18  90011 1 1 157 ASN CG   C 252.058  -5.906 -15.460 1.00 . A A . 157 ASN CG   1 1 
       18  90012 1 1 157 ASN H    H 252.179  -3.053 -14.451 1.00 . A A . 157 ASN H    1 1 
       18  90013 1 1 157 ASN HA   H 252.326  -3.953 -17.130 1.00 . A A . 157 ASN HA   1 1 
       18  90014 1 1 157 ASN HB2  H 250.494  -4.589 -14.824 1.00 . A A . 157 ASN HB2  1 1 
       18  90015 1 1 157 ASN HB3  H 250.239  -5.307 -16.413 1.00 . A A . 157 ASN HB3  1 1 
       18  90016 1 1 157 ASN HD21 H 252.059  -5.572 -13.504 1.00 . A A . 157 ASN HD21 1 1 
       18  90017 1 1 157 ASN HD22 H 253.155  -6.754 -14.038 1.00 . A A . 157 ASN HD22 1 1 
       18  90018 1 1 157 ASN N    N 252.230  -2.795 -15.397 1.00 . A A . 157 ASN N    1 1 
       18  90019 1 1 157 ASN ND2  N 252.458  -6.093 -14.233 1.00 . A A . 157 ASN ND2  1 1 
       18  90020 1 1 157 ASN O    O 250.408  -2.896 -18.364 1.00 . A A . 157 ASN O    1 1 
       18  90021 1 1 157 ASN OD1  O 252.556  -6.558 -16.378 1.00 . A A . 157 ASN OD1  1 1 
       18  90022 1 1 158 ALA C    C 249.213  -0.161 -17.754 1.00 . A A . 158 ALA C    1 1 
       18  90023 1 1 158 ALA CA   C 248.612  -1.309 -16.944 1.00 . A A . 158 ALA CA   1 1 
       18  90024 1 1 158 ALA CB   C 247.718  -0.748 -15.836 1.00 . A A . 158 ALA CB   1 1 
       18  90025 1 1 158 ALA H    H 249.804  -2.127 -15.396 1.00 . A A . 158 ALA H    1 1 
       18  90026 1 1 158 ALA HA   H 248.016  -1.926 -17.600 1.00 . A A . 158 ALA HA   1 1 
       18  90027 1 1 158 ALA HB1  H 248.324  -0.488 -14.981 1.00 . A A . 158 ALA HB1  1 1 
       18  90028 1 1 158 ALA HB2  H 246.991  -1.493 -15.550 1.00 . A A . 158 ALA HB2  1 1 
       18  90029 1 1 158 ALA HB3  H 247.207   0.132 -16.197 1.00 . A A . 158 ALA HB3  1 1 
       18  90030 1 1 158 ALA N    N 249.679  -2.124 -16.366 1.00 . A A . 158 ALA N    1 1 
       18  90031 1 1 158 ALA O    O 248.703   0.193 -18.820 1.00 . A A . 158 ALA O    1 1 
       18  90032 1 1 159 ALA C    C 251.394   1.085 -19.334 1.00 . A A . 159 ALA C    1 1 
       18  90033 1 1 159 ALA CA   C 250.998   1.506 -17.919 1.00 . A A . 159 ALA CA   1 1 
       18  90034 1 1 159 ALA CB   C 252.246   1.917 -17.125 1.00 . A A . 159 ALA CB   1 1 
       18  90035 1 1 159 ALA H    H 250.671   0.063 -16.399 1.00 . A A . 159 ALA H    1 1 
       18  90036 1 1 159 ALA HA   H 250.327   2.349 -17.981 1.00 . A A . 159 ALA HA   1 1 
       18  90037 1 1 159 ALA HB1  H 252.204   1.486 -16.136 1.00 . A A . 159 ALA HB1  1 1 
       18  90038 1 1 159 ALA HB2  H 252.281   2.993 -17.046 1.00 . A A . 159 ALA HB2  1 1 
       18  90039 1 1 159 ALA HB3  H 253.133   1.566 -17.631 1.00 . A A . 159 ALA HB3  1 1 
       18  90040 1 1 159 ALA N    N 250.313   0.403 -17.244 1.00 . A A . 159 ALA N    1 1 
       18  90041 1 1 159 ALA O    O 251.137   1.809 -20.296 1.00 . A A . 159 ALA O    1 1 
       18  90042 1 1 160 ARG C    C 251.207  -0.875 -21.623 1.00 . A A . 160 ARG C    1 1 
       18  90043 1 1 160 ARG CA   C 252.431  -0.619 -20.744 1.00 . A A . 160 ARG CA   1 1 
       18  90044 1 1 160 ARG CB   C 253.224  -1.918 -20.561 1.00 . A A . 160 ARG CB   1 1 
       18  90045 1 1 160 ARG CD   C 255.421  -2.881 -19.841 1.00 . A A . 160 ARG CD   1 1 
       18  90046 1 1 160 ARG CG   C 254.588  -1.601 -19.941 1.00 . A A . 160 ARG CG   1 1 
       18  90047 1 1 160 ARG CZ   C 255.274  -5.065 -18.694 1.00 . A A . 160 ARG CZ   1 1 
       18  90048 1 1 160 ARG H    H 252.184  -0.623 -18.638 1.00 . A A . 160 ARG H    1 1 
       18  90049 1 1 160 ARG HA   H 253.063   0.110 -21.230 1.00 . A A . 160 ARG HA   1 1 
       18  90050 1 1 160 ARG HB2  H 252.678  -2.585 -19.910 1.00 . A A . 160 ARG HB2  1 1 
       18  90051 1 1 160 ARG HB3  H 253.369  -2.392 -21.520 1.00 . A A . 160 ARG HB3  1 1 
       18  90052 1 1 160 ARG HD2  H 255.457  -3.359 -20.809 1.00 . A A . 160 ARG HD2  1 1 
       18  90053 1 1 160 ARG HD3  H 256.424  -2.628 -19.532 1.00 . A A . 160 ARG HD3  1 1 
       18  90054 1 1 160 ARG HE   H 254.073  -3.495 -18.324 1.00 . A A . 160 ARG HE   1 1 
       18  90055 1 1 160 ARG HG2  H 255.104  -0.883 -20.561 1.00 . A A . 160 ARG HG2  1 1 
       18  90056 1 1 160 ARG HG3  H 254.446  -1.188 -18.954 1.00 . A A . 160 ARG HG3  1 1 
       18  90057 1 1 160 ARG HH11 H 256.738  -4.960 -20.068 1.00 . A A . 160 ARG HH11 1 1 
       18  90058 1 1 160 ARG HH12 H 256.595  -6.478 -19.245 1.00 . A A . 160 ARG HH12 1 1 
       18  90059 1 1 160 ARG HH21 H 253.925  -5.486 -17.278 1.00 . A A . 160 ARG HH21 1 1 
       18  90060 1 1 160 ARG HH22 H 255.016  -6.769 -17.679 1.00 . A A . 160 ARG HH22 1 1 
       18  90061 1 1 160 ARG N    N 252.012  -0.095 -19.445 1.00 . A A . 160 ARG N    1 1 
       18  90062 1 1 160 ARG NE   N 254.827  -3.806 -18.868 1.00 . A A . 160 ARG NE   1 1 
       18  90063 1 1 160 ARG NH1  N 256.283  -5.539 -19.391 1.00 . A A . 160 ARG NH1  1 1 
       18  90064 1 1 160 ARG NH2  N 254.694  -5.833 -17.815 1.00 . A A . 160 ARG NH2  1 1 
       18  90065 1 1 160 ARG O    O 251.243  -0.630 -22.831 1.00 . A A . 160 ARG O    1 1 
       18  90066 1 1 161 ASP C    C 248.272  -0.327 -22.252 1.00 . A A . 161 ASP C    1 1 
       18  90067 1 1 161 ASP CA   C 248.885  -1.629 -21.732 1.00 . A A . 161 ASP CA   1 1 
       18  90068 1 1 161 ASP CB   C 247.884  -2.352 -20.823 1.00 . A A . 161 ASP CB   1 1 
       18  90069 1 1 161 ASP CG   C 248.383  -3.762 -20.488 1.00 . A A . 161 ASP CG   1 1 
       18  90070 1 1 161 ASP H    H 250.160  -1.523 -20.039 1.00 . A A . 161 ASP H    1 1 
       18  90071 1 1 161 ASP HA   H 249.111  -2.266 -22.574 1.00 . A A . 161 ASP HA   1 1 
       18  90072 1 1 161 ASP HB2  H 247.760  -1.789 -19.909 1.00 . A A . 161 ASP HB2  1 1 
       18  90073 1 1 161 ASP HB3  H 246.933  -2.424 -21.329 1.00 . A A . 161 ASP HB3  1 1 
       18  90074 1 1 161 ASP N    N 250.126  -1.358 -21.004 1.00 . A A . 161 ASP N    1 1 
       18  90075 1 1 161 ASP O    O 247.654  -0.310 -23.321 1.00 . A A . 161 ASP O    1 1 
       18  90076 1 1 161 ASP OD1  O 249.048  -4.358 -21.325 1.00 . A A . 161 ASP OD1  1 1 
       18  90077 1 1 161 ASP OD2  O 248.093  -4.227 -19.398 1.00 . A A . 161 ASP OD2  1 1 
       18  90078 1 1 162 ASN C    C 248.927   2.857 -22.738 1.00 . A A . 162 ASN C    1 1 
       18  90079 1 1 162 ASN CA   C 247.924   2.069 -21.880 1.00 . A A . 162 ASN CA   1 1 
       18  90080 1 1 162 ASN CB   C 247.585   2.878 -20.624 1.00 . A A . 162 ASN CB   1 1 
       18  90081 1 1 162 ASN CG   C 246.643   2.084 -19.717 1.00 . A A . 162 ASN CG   1 1 
       18  90082 1 1 162 ASN H    H 248.966   0.678 -20.659 1.00 . A A . 162 ASN H    1 1 
       18  90083 1 1 162 ASN HA   H 247.019   1.920 -22.449 1.00 . A A . 162 ASN HA   1 1 
       18  90084 1 1 162 ASN HB2  H 248.494   3.104 -20.090 1.00 . A A . 162 ASN HB2  1 1 
       18  90085 1 1 162 ASN HB3  H 247.102   3.800 -20.915 1.00 . A A . 162 ASN HB3  1 1 
       18  90086 1 1 162 ASN HD21 H 245.330   1.703 -21.156 1.00 . A A . 162 ASN HD21 1 1 
       18  90087 1 1 162 ASN HD22 H 244.940   1.066 -19.631 1.00 . A A . 162 ASN HD22 1 1 
       18  90088 1 1 162 ASN N    N 248.457   0.758 -21.493 1.00 . A A . 162 ASN N    1 1 
       18  90089 1 1 162 ASN ND2  N 245.546   1.575 -20.209 1.00 . A A . 162 ASN ND2  1 1 
       18  90090 1 1 162 ASN O    O 248.758   4.061 -22.942 1.00 . A A . 162 ASN O    1 1 
       18  90091 1 1 162 ASN OD1  O 246.913   1.922 -18.526 1.00 . A A . 162 ASN OD1  1 1 
       18  90092 1 1 163 LYS C    C 251.631   3.994 -23.364 1.00 . A A . 163 LYS C    1 1 
       18  90093 1 1 163 LYS CA   C 250.983   2.800 -24.081 1.00 . A A . 163 LYS CA   1 1 
       18  90094 1 1 163 LYS CB   C 250.349   3.243 -25.411 1.00 . A A . 163 LYS CB   1 1 
       18  90095 1 1 163 LYS CD   C 251.013   1.216 -26.759 1.00 . A A . 163 LYS CD   1 1 
       18  90096 1 1 163 LYS CE   C 250.496   0.004 -27.535 1.00 . A A . 163 LYS CE   1 1 
       18  90097 1 1 163 LYS CG   C 249.830   2.017 -26.191 1.00 . A A . 163 LYS CG   1 1 
       18  90098 1 1 163 LYS H    H 250.034   1.217 -23.049 1.00 . A A . 163 LYS H    1 1 
       18  90099 1 1 163 LYS HA   H 251.751   2.074 -24.291 1.00 . A A . 163 LYS HA   1 1 
       18  90100 1 1 163 LYS HB2  H 249.529   3.911 -25.203 1.00 . A A . 163 LYS HB2  1 1 
       18  90101 1 1 163 LYS HB3  H 251.088   3.753 -26.009 1.00 . A A . 163 LYS HB3  1 1 
       18  90102 1 1 163 LYS HD2  H 251.587   1.850 -27.421 1.00 . A A . 163 LYS HD2  1 1 
       18  90103 1 1 163 LYS HD3  H 251.641   0.879 -25.951 1.00 . A A . 163 LYS HD3  1 1 
       18  90104 1 1 163 LYS HE2  H 249.905  -0.618 -26.878 1.00 . A A . 163 LYS HE2  1 1 
       18  90105 1 1 163 LYS HE3  H 249.887   0.337 -28.362 1.00 . A A . 163 LYS HE3  1 1 
       18  90106 1 1 163 LYS HG2  H 249.260   1.388 -25.523 1.00 . A A . 163 LYS HG2  1 1 
       18  90107 1 1 163 LYS HG3  H 249.199   2.345 -27.003 1.00 . A A . 163 LYS HG3  1 1 
       18  90108 1 1 163 LYS HZ1  H 252.081  -0.283 -28.856 1.00 . A A . 163 LYS HZ1  1 1 
       18  90109 1 1 163 LYS HZ2  H 251.320  -1.720 -28.363 1.00 . A A . 163 LYS HZ2  1 1 
       18  90110 1 1 163 LYS HZ3  H 252.358  -0.897 -27.299 1.00 . A A . 163 LYS HZ3  1 1 
       18  90111 1 1 163 LYS N    N 249.962   2.169 -23.242 1.00 . A A . 163 LYS N    1 1 
       18  90112 1 1 163 LYS NZ   N 251.651  -0.783 -28.053 1.00 . A A . 163 LYS NZ   1 1 
       18  90113 1 1 163 LYS O    O 252.118   4.929 -24.006 1.00 . A A . 163 LYS O    1 1 
       18  90114 1 1 164 LYS C    C 253.158   4.419 -20.145 1.00 . A A . 164 LYS C    1 1 
       18  90115 1 1 164 LYS CA   C 252.241   5.005 -21.217 1.00 . A A . 164 LYS CA   1 1 
       18  90116 1 1 164 LYS CB   C 251.149   5.843 -20.550 1.00 . A A . 164 LYS CB   1 1 
       18  90117 1 1 164 LYS CD   C 249.301   7.480 -20.938 1.00 . A A . 164 LYS CD   1 1 
       18  90118 1 1 164 LYS CE   C 248.547   8.283 -21.998 1.00 . A A . 164 LYS CE   1 1 
       18  90119 1 1 164 LYS CG   C 250.396   6.648 -21.610 1.00 . A A . 164 LYS CG   1 1 
       18  90120 1 1 164 LYS H    H 251.247   3.167 -21.578 1.00 . A A . 164 LYS H    1 1 
       18  90121 1 1 164 LYS HA   H 252.826   5.646 -21.861 1.00 . A A . 164 LYS HA   1 1 
       18  90122 1 1 164 LYS HB2  H 250.460   5.189 -20.035 1.00 . A A . 164 LYS HB2  1 1 
       18  90123 1 1 164 LYS HB3  H 251.602   6.519 -19.840 1.00 . A A . 164 LYS HB3  1 1 
       18  90124 1 1 164 LYS HD2  H 248.613   6.822 -20.426 1.00 . A A . 164 LYS HD2  1 1 
       18  90125 1 1 164 LYS HD3  H 249.749   8.157 -20.226 1.00 . A A . 164 LYS HD3  1 1 
       18  90126 1 1 164 LYS HE2  H 249.233   8.949 -22.500 1.00 . A A . 164 LYS HE2  1 1 
       18  90127 1 1 164 LYS HE3  H 248.110   7.607 -22.718 1.00 . A A . 164 LYS HE3  1 1 
       18  90128 1 1 164 LYS HG2  H 251.086   7.305 -22.119 1.00 . A A . 164 LYS HG2  1 1 
       18  90129 1 1 164 LYS HG3  H 249.946   5.975 -22.324 1.00 . A A . 164 LYS HG3  1 1 
       18  90130 1 1 164 LYS HZ1  H 246.972   8.486 -20.652 1.00 . A A . 164 LYS HZ1  1 1 
       18  90131 1 1 164 LYS HZ2  H 246.797   9.409 -22.067 1.00 . A A . 164 LYS HZ2  1 1 
       18  90132 1 1 164 LYS HZ3  H 247.888   9.898 -20.860 1.00 . A A . 164 LYS HZ3  1 1 
       18  90133 1 1 164 LYS N    N 251.643   3.942 -22.027 1.00 . A A . 164 LYS N    1 1 
       18  90134 1 1 164 LYS NZ   N 247.470   9.080 -21.345 1.00 . A A . 164 LYS NZ   1 1 
       18  90135 1 1 164 LYS O    O 252.684   3.874 -19.146 1.00 . A A . 164 LYS O    1 1 
       18  90136 1 1 165 THR C    C 255.317   4.715 -18.061 1.00 . A A . 165 THR C    1 1 
       18  90137 1 1 165 THR CA   C 255.458   4.027 -19.415 1.00 . A A . 165 THR CA   1 1 
       18  90138 1 1 165 THR CB   C 256.881   4.252 -19.952 1.00 . A A . 165 THR CB   1 1 
       18  90139 1 1 165 THR CG2  C 257.885   3.386 -19.169 1.00 . A A . 165 THR CG2  1 1 
       18  90140 1 1 165 THR H    H 254.776   4.994 -21.177 1.00 . A A . 165 THR H    1 1 
       18  90141 1 1 165 THR HA   H 255.301   2.967 -19.282 1.00 . A A . 165 THR HA   1 1 
       18  90142 1 1 165 THR HB   H 257.147   5.290 -19.839 1.00 . A A . 165 THR HB   1 1 
       18  90143 1 1 165 THR HG1  H 257.736   4.238 -21.698 1.00 . A A . 165 THR HG1  1 1 
       18  90144 1 1 165 THR HG21 H 257.436   3.041 -18.248 1.00 . A A . 165 THR HG21 1 1 
       18  90145 1 1 165 THR HG22 H 258.765   3.970 -18.938 1.00 . A A . 165 THR HG22 1 1 
       18  90146 1 1 165 THR HG23 H 258.166   2.532 -19.767 1.00 . A A . 165 THR HG23 1 1 
       18  90147 1 1 165 THR N    N 254.469   4.545 -20.362 1.00 . A A . 165 THR N    1 1 
       18  90148 1 1 165 THR O    O 255.355   4.054 -17.018 1.00 . A A . 165 THR O    1 1 
       18  90149 1 1 165 THR OG1  O 256.924   3.888 -21.323 1.00 . A A . 165 THR OG1  1 1 
       18  90150 1 1 166 ARG C    C 253.765   6.366 -16.094 1.00 . A A . 166 ARG C    1 1 
       18  90151 1 1 166 ARG CA   C 255.016   6.815 -16.853 1.00 . A A . 166 ARG CA   1 1 
       18  90152 1 1 166 ARG CB   C 254.931   8.310 -17.190 1.00 . A A . 166 ARG CB   1 1 
       18  90153 1 1 166 ARG CD   C 255.164  10.620 -16.250 1.00 . A A . 166 ARG CD   1 1 
       18  90154 1 1 166 ARG CG   C 254.980   9.140 -15.902 1.00 . A A . 166 ARG CG   1 1 
       18  90155 1 1 166 ARG CZ   C 252.923  11.666 -16.415 1.00 . A A . 166 ARG CZ   1 1 
       18  90156 1 1 166 ARG H    H 255.137   6.504 -18.947 1.00 . A A . 166 ARG H    1 1 
       18  90157 1 1 166 ARG HA   H 255.882   6.648 -16.230 1.00 . A A . 166 ARG HA   1 1 
       18  90158 1 1 166 ARG HB2  H 255.758   8.587 -17.827 1.00 . A A . 166 ARG HB2  1 1 
       18  90159 1 1 166 ARG HB3  H 254.001   8.506 -17.703 1.00 . A A . 166 ARG HB3  1 1 
       18  90160 1 1 166 ARG HD2  H 255.266  11.190 -15.341 1.00 . A A . 166 ARG HD2  1 1 
       18  90161 1 1 166 ARG HD3  H 256.060  10.738 -16.844 1.00 . A A . 166 ARG HD3  1 1 
       18  90162 1 1 166 ARG HE   H 254.023  11.059 -17.986 1.00 . A A . 166 ARG HE   1 1 
       18  90163 1 1 166 ARG HG2  H 254.056   9.012 -15.357 1.00 . A A . 166 ARG HG2  1 1 
       18  90164 1 1 166 ARG HG3  H 255.807   8.808 -15.292 1.00 . A A . 166 ARG HG3  1 1 
       18  90165 1 1 166 ARG HH11 H 253.585  11.458 -14.531 1.00 . A A . 166 ARG HH11 1 1 
       18  90166 1 1 166 ARG HH12 H 252.026  12.188 -14.692 1.00 . A A . 166 ARG HH12 1 1 
       18  90167 1 1 166 ARG HH21 H 251.983  12.016 -18.149 1.00 . A A . 166 ARG HH21 1 1 
       18  90168 1 1 166 ARG HH22 H 251.129  12.499 -16.722 1.00 . A A . 166 ARG HH22 1 1 
       18  90169 1 1 166 ARG N    N 255.157   6.040 -18.085 1.00 . A A . 166 ARG N    1 1 
       18  90170 1 1 166 ARG NE   N 254.007  11.122 -17.008 1.00 . A A . 166 ARG NE   1 1 
       18  90171 1 1 166 ARG NH1  N 252.837  11.779 -15.109 1.00 . A A . 166 ARG NH1  1 1 
       18  90172 1 1 166 ARG NH2  N 251.935  12.094 -17.154 1.00 . A A . 166 ARG NH2  1 1 
       18  90173 1 1 166 ARG O    O 252.688   6.232 -16.682 1.00 . A A . 166 ARG O    1 1 
       18  90174 1 1 167 ILE C    C 252.024   6.912 -13.443 1.00 . A A . 167 ILE C    1 1 
       18  90175 1 1 167 ILE CA   C 252.814   5.698 -13.938 1.00 . A A . 167 ILE CA   1 1 
       18  90176 1 1 167 ILE CB   C 253.349   4.883 -12.738 1.00 . A A . 167 ILE CB   1 1 
       18  90177 1 1 167 ILE CD1  C 254.982   3.070 -12.109 1.00 . A A . 167 ILE CD1  1 1 
       18  90178 1 1 167 ILE CG1  C 254.155   3.673 -13.251 1.00 . A A . 167 ILE CG1  1 1 
       18  90179 1 1 167 ILE CG2  C 252.174   4.376 -11.882 1.00 . A A . 167 ILE CG2  1 1 
       18  90180 1 1 167 ILE H    H 254.809   6.266 -14.386 1.00 . A A . 167 ILE H    1 1 
       18  90181 1 1 167 ILE HA   H 252.159   5.070 -14.524 1.00 . A A . 167 ILE HA   1 1 
       18  90182 1 1 167 ILE HB   H 253.987   5.512 -12.134 1.00 . A A . 167 ILE HB   1 1 
       18  90183 1 1 167 ILE HD11 H 255.559   3.849 -11.632 1.00 . A A . 167 ILE HD11 1 1 
       18  90184 1 1 167 ILE HD12 H 255.649   2.319 -12.504 1.00 . A A . 167 ILE HD12 1 1 
       18  90185 1 1 167 ILE HD13 H 254.320   2.618 -11.385 1.00 . A A . 167 ILE HD13 1 1 
       18  90186 1 1 167 ILE HG12 H 253.475   2.925 -13.635 1.00 . A A . 167 ILE HG12 1 1 
       18  90187 1 1 167 ILE HG13 H 254.818   3.994 -14.040 1.00 . A A . 167 ILE HG13 1 1 
       18  90188 1 1 167 ILE HG21 H 251.651   5.218 -11.453 1.00 . A A . 167 ILE HG21 1 1 
       18  90189 1 1 167 ILE HG22 H 252.550   3.744 -11.092 1.00 . A A . 167 ILE HG22 1 1 
       18  90190 1 1 167 ILE HG23 H 251.495   3.810 -12.504 1.00 . A A . 167 ILE HG23 1 1 
       18  90191 1 1 167 ILE N    N 253.925   6.138 -14.788 1.00 . A A . 167 ILE N    1 1 
       18  90192 1 1 167 ILE O    O 252.612   7.928 -13.058 1.00 . A A . 167 ILE O    1 1 
       18  90193 1 1 168 ILE C    C 248.626   7.352 -12.205 1.00 . A A . 168 ILE C    1 1 
       18  90194 1 1 168 ILE CA   C 249.820   7.889 -13.026 1.00 . A A . 168 ILE CA   1 1 
       18  90195 1 1 168 ILE CB   C 249.329   8.704 -14.243 1.00 . A A . 168 ILE CB   1 1 
       18  90196 1 1 168 ILE CD1  C 247.681   8.681 -16.140 1.00 . A A . 168 ILE CD1  1 1 
       18  90197 1 1 168 ILE CG1  C 248.521   7.809 -15.201 1.00 . A A . 168 ILE CG1  1 1 
       18  90198 1 1 168 ILE CG2  C 250.531   9.298 -14.988 1.00 . A A . 168 ILE CG2  1 1 
       18  90199 1 1 168 ILE H    H 250.294   5.960 -13.790 1.00 . A A . 168 ILE H    1 1 
       18  90200 1 1 168 ILE HA   H 250.391   8.539 -12.385 1.00 . A A . 168 ILE HA   1 1 
       18  90201 1 1 168 ILE HB   H 248.709   9.510 -13.899 1.00 . A A . 168 ILE HB   1 1 
       18  90202 1 1 168 ILE HD11 H 247.301   8.075 -16.950 1.00 . A A . 168 ILE HD11 1 1 
       18  90203 1 1 168 ILE HD12 H 248.295   9.472 -16.542 1.00 . A A . 168 ILE HD12 1 1 
       18  90204 1 1 168 ILE HD13 H 246.855   9.108 -15.592 1.00 . A A . 168 ILE HD13 1 1 
       18  90205 1 1 168 ILE HG12 H 249.196   7.200 -15.784 1.00 . A A . 168 ILE HG12 1 1 
       18  90206 1 1 168 ILE HG13 H 247.867   7.169 -14.629 1.00 . A A . 168 ILE HG13 1 1 
       18  90207 1 1 168 ILE HG21 H 251.161   8.497 -15.350 1.00 . A A . 168 ILE HG21 1 1 
       18  90208 1 1 168 ILE HG22 H 251.098   9.926 -14.317 1.00 . A A . 168 ILE HG22 1 1 
       18  90209 1 1 168 ILE HG23 H 250.182   9.886 -15.824 1.00 . A A . 168 ILE HG23 1 1 
       18  90210 1 1 168 ILE N    N 250.695   6.795 -13.466 1.00 . A A . 168 ILE N    1 1 
       18  90211 1 1 168 ILE O    O 248.386   6.142 -12.208 1.00 . A A . 168 ILE O    1 1 
       18  90212 1 1 169 PRO C    C 245.761   6.859 -11.441 1.00 . A A . 169 PRO C    1 1 
       18  90213 1 1 169 PRO CA   C 246.712   7.759 -10.661 1.00 . A A . 169 PRO CA   1 1 
       18  90214 1 1 169 PRO CB   C 246.019   9.061 -10.254 1.00 . A A . 169 PRO CB   1 1 
       18  90215 1 1 169 PRO CD   C 248.045   9.687 -11.389 1.00 . A A . 169 PRO CD   1 1 
       18  90216 1 1 169 PRO CG   C 247.089  10.094 -10.276 1.00 . A A . 169 PRO CG   1 1 
       18  90217 1 1 169 PRO HA   H 247.061   7.252  -9.777 1.00 . A A . 169 PRO HA   1 1 
       18  90218 1 1 169 PRO HB2  H 245.241   9.305 -10.966 1.00 . A A . 169 PRO HB2  1 1 
       18  90219 1 1 169 PRO HB3  H 245.607   8.977  -9.261 1.00 . A A . 169 PRO HB3  1 1 
       18  90220 1 1 169 PRO HD2  H 247.760  10.172 -12.308 1.00 . A A . 169 PRO HD2  1 1 
       18  90221 1 1 169 PRO HD3  H 249.062   9.928 -11.127 1.00 . A A . 169 PRO HD3  1 1 
       18  90222 1 1 169 PRO HG2  H 246.662  11.066 -10.485 1.00 . A A . 169 PRO HG2  1 1 
       18  90223 1 1 169 PRO HG3  H 247.614  10.111  -9.336 1.00 . A A . 169 PRO HG3  1 1 
       18  90224 1 1 169 PRO N    N 247.876   8.210 -11.493 1.00 . A A . 169 PRO N    1 1 
       18  90225 1 1 169 PRO O    O 245.179   5.929 -10.875 1.00 . A A . 169 PRO O    1 1 
       18  90226 1 1 170 ARG C    C 245.268   4.898 -13.655 1.00 . A A . 170 ARG C    1 1 
       18  90227 1 1 170 ARG CA   C 244.744   6.331 -13.593 1.00 . A A . 170 ARG CA   1 1 
       18  90228 1 1 170 ARG CB   C 244.685   6.925 -15.002 1.00 . A A . 170 ARG CB   1 1 
       18  90229 1 1 170 ARG CD   C 243.926   8.880 -16.366 1.00 . A A . 170 ARG CD   1 1 
       18  90230 1 1 170 ARG CG   C 243.913   8.247 -14.974 1.00 . A A . 170 ARG CG   1 1 
       18  90231 1 1 170 ARG CZ   C 241.872   8.090 -17.497 1.00 . A A . 170 ARG CZ   1 1 
       18  90232 1 1 170 ARG H    H 246.113   7.885 -13.131 1.00 . A A . 170 ARG H    1 1 
       18  90233 1 1 170 ARG HA   H 243.750   6.324 -13.171 1.00 . A A . 170 ARG HA   1 1 
       18  90234 1 1 170 ARG HB2  H 245.689   7.102 -15.362 1.00 . A A . 170 ARG HB2  1 1 
       18  90235 1 1 170 ARG HB3  H 244.185   6.233 -15.664 1.00 . A A . 170 ARG HB3  1 1 
       18  90236 1 1 170 ARG HD2  H 243.447   9.846 -16.324 1.00 . A A . 170 ARG HD2  1 1 
       18  90237 1 1 170 ARG HD3  H 244.949   9.006 -16.690 1.00 . A A . 170 ARG HD3  1 1 
       18  90238 1 1 170 ARG HE   H 243.722   7.389 -17.861 1.00 . A A . 170 ARG HE   1 1 
       18  90239 1 1 170 ARG HG2  H 242.892   8.059 -14.672 1.00 . A A . 170 ARG HG2  1 1 
       18  90240 1 1 170 ARG HG3  H 244.377   8.920 -14.270 1.00 . A A . 170 ARG HG3  1 1 
       18  90241 1 1 170 ARG HH11 H 241.550   9.534 -16.135 1.00 . A A . 170 ARG HH11 1 1 
       18  90242 1 1 170 ARG HH12 H 240.139   8.954 -16.951 1.00 . A A . 170 ARG HH12 1 1 
       18  90243 1 1 170 ARG HH21 H 241.852   6.662 -18.901 1.00 . A A . 170 ARG HH21 1 1 
       18  90244 1 1 170 ARG HH22 H 240.310   7.344 -18.502 1.00 . A A . 170 ARG HH22 1 1 
       18  90245 1 1 170 ARG N    N 245.617   7.136 -12.740 1.00 . A A . 170 ARG N    1 1 
       18  90246 1 1 170 ARG NE   N 243.209   8.028 -17.324 1.00 . A A . 170 ARG NE   1 1 
       18  90247 1 1 170 ARG NH1  N 241.128   8.926 -16.806 1.00 . A A . 170 ARG NH1  1 1 
       18  90248 1 1 170 ARG NH2  N 241.300   7.304 -18.368 1.00 . A A . 170 ARG NH2  1 1 
       18  90249 1 1 170 ARG O    O 244.487   3.942 -13.629 1.00 . A A . 170 ARG O    1 1 
       18  90250 1 1 171 HIS C    C 247.031   2.707 -12.472 1.00 . A A . 171 HIS C    1 1 
       18  90251 1 1 171 HIS CA   C 247.227   3.447 -13.789 1.00 . A A . 171 HIS CA   1 1 
       18  90252 1 1 171 HIS CB   C 248.729   3.589 -14.070 1.00 . A A . 171 HIS CB   1 1 
       18  90253 1 1 171 HIS CD2  C 248.314   3.750 -16.675 1.00 . A A . 171 HIS CD2  1 1 
       18  90254 1 1 171 HIS CE1  C 249.936   5.101 -17.163 1.00 . A A . 171 HIS CE1  1 1 
       18  90255 1 1 171 HIS CG   C 248.961   4.037 -15.495 1.00 . A A . 171 HIS CG   1 1 
       18  90256 1 1 171 HIS H    H 247.158   5.563 -13.748 1.00 . A A . 171 HIS H    1 1 
       18  90257 1 1 171 HIS HA   H 246.775   2.875 -14.587 1.00 . A A . 171 HIS HA   1 1 
       18  90258 1 1 171 HIS HB2  H 249.153   4.316 -13.394 1.00 . A A . 171 HIS HB2  1 1 
       18  90259 1 1 171 HIS HB3  H 249.209   2.634 -13.914 1.00 . A A . 171 HIS HB3  1 1 
       18  90260 1 1 171 HIS HD2  H 247.456   3.100 -16.772 1.00 . A A . 171 HIS HD2  1 1 
       18  90261 1 1 171 HIS HE1  H 250.617   5.735 -17.711 1.00 . A A . 171 HIS HE1  1 1 
       18  90262 1 1 171 HIS HE2  H 248.677   4.410 -18.670 1.00 . A A . 171 HIS HE2  1 1 
       18  90263 1 1 171 HIS N    N 246.596   4.762 -13.733 1.00 . A A . 171 HIS N    1 1 
       18  90264 1 1 171 HIS ND1  N 249.992   4.900 -15.833 1.00 . A A . 171 HIS ND1  1 1 
       18  90265 1 1 171 HIS NE2  N 248.931   4.424 -17.724 1.00 . A A . 171 HIS NE2  1 1 
       18  90266 1 1 171 HIS O    O 246.761   1.503 -12.466 1.00 . A A . 171 HIS O    1 1 
       18  90267 1 1 172 LEU C    C 245.605   2.276  -9.848 1.00 . A A . 172 LEU C    1 1 
       18  90268 1 1 172 LEU CA   C 247.012   2.841 -10.033 1.00 . A A . 172 LEU CA   1 1 
       18  90269 1 1 172 LEU CB   C 247.283   3.889  -8.945 1.00 . A A . 172 LEU CB   1 1 
       18  90270 1 1 172 LEU CD1  C 248.982   5.510  -8.080 1.00 . A A . 172 LEU CD1  1 1 
       18  90271 1 1 172 LEU CD2  C 249.569   3.091  -8.268 1.00 . A A . 172 LEU CD2  1 1 
       18  90272 1 1 172 LEU CG   C 248.778   4.241  -8.910 1.00 . A A . 172 LEU CG   1 1 
       18  90273 1 1 172 LEU H    H 247.388   4.395 -11.436 1.00 . A A . 172 LEU H    1 1 
       18  90274 1 1 172 LEU HA   H 247.727   2.042  -9.927 1.00 . A A . 172 LEU HA   1 1 
       18  90275 1 1 172 LEU HB2  H 246.708   4.778  -9.159 1.00 . A A . 172 LEU HB2  1 1 
       18  90276 1 1 172 LEU HB3  H 246.987   3.494  -7.985 1.00 . A A . 172 LEU HB3  1 1 
       18  90277 1 1 172 LEU HD11 H 248.778   5.302  -7.041 1.00 . A A . 172 LEU HD11 1 1 
       18  90278 1 1 172 LEU HD12 H 248.311   6.279  -8.431 1.00 . A A . 172 LEU HD12 1 1 
       18  90279 1 1 172 LEU HD13 H 250.002   5.849  -8.187 1.00 . A A . 172 LEU HD13 1 1 
       18  90280 1 1 172 LEU HD21 H 250.596   3.394  -8.127 1.00 . A A . 172 LEU HD21 1 1 
       18  90281 1 1 172 LEU HD22 H 249.536   2.228  -8.913 1.00 . A A . 172 LEU HD22 1 1 
       18  90282 1 1 172 LEU HD23 H 249.133   2.844  -7.311 1.00 . A A . 172 LEU HD23 1 1 
       18  90283 1 1 172 LEU HG   H 249.132   4.408  -9.917 1.00 . A A . 172 LEU HG   1 1 
       18  90284 1 1 172 LEU N    N 247.168   3.438 -11.358 1.00 . A A . 172 LEU N    1 1 
       18  90285 1 1 172 LEU O    O 245.445   1.181  -9.312 1.00 . A A . 172 LEU O    1 1 
       18  90286 1 1 173 GLN C    C 242.995   1.261 -10.912 1.00 . A A . 173 GLN C    1 1 
       18  90287 1 1 173 GLN CA   C 243.206   2.582 -10.174 1.00 . A A . 173 GLN CA   1 1 
       18  90288 1 1 173 GLN CB   C 242.258   3.654 -10.744 1.00 . A A . 173 GLN CB   1 1 
       18  90289 1 1 173 GLN CD   C 240.478   3.267  -9.013 1.00 . A A . 173 GLN CD   1 1 
       18  90290 1 1 173 GLN CG   C 240.795   3.246 -10.505 1.00 . A A . 173 GLN CG   1 1 
       18  90291 1 1 173 GLN H    H 244.789   3.888 -10.722 1.00 . A A . 173 GLN H    1 1 
       18  90292 1 1 173 GLN HA   H 242.978   2.439  -9.129 1.00 . A A . 173 GLN HA   1 1 
       18  90293 1 1 173 GLN HB2  H 242.449   4.600 -10.258 1.00 . A A . 173 GLN HB2  1 1 
       18  90294 1 1 173 GLN HB3  H 242.430   3.755 -11.805 1.00 . A A . 173 GLN HB3  1 1 
       18  90295 1 1 173 GLN HE21 H 240.137   1.315  -8.907 1.00 . A A . 173 GLN HE21 1 1 
       18  90296 1 1 173 GLN HE22 H 239.963   2.161  -7.446 1.00 . A A . 173 GLN HE22 1 1 
       18  90297 1 1 173 GLN HG2  H 240.140   3.933 -11.018 1.00 . A A . 173 GLN HG2  1 1 
       18  90298 1 1 173 GLN HG3  H 240.639   2.248 -10.888 1.00 . A A . 173 GLN HG3  1 1 
       18  90299 1 1 173 GLN N    N 244.596   3.025 -10.300 1.00 . A A . 173 GLN N    1 1 
       18  90300 1 1 173 GLN NE2  N 240.167   2.156  -8.406 1.00 . A A . 173 GLN NE2  1 1 
       18  90301 1 1 173 GLN O    O 242.350   0.349 -10.389 1.00 . A A . 173 GLN O    1 1 
       18  90302 1 1 173 GLN OE1  O 240.519   4.325  -8.385 1.00 . A A . 173 GLN OE1  1 1 
       18  90303 1 1 174 LEU C    C 244.118  -1.217 -12.293 1.00 . A A . 174 LEU C    1 1 
       18  90304 1 1 174 LEU CA   C 243.401  -0.030 -12.937 1.00 . A A . 174 LEU CA   1 1 
       18  90305 1 1 174 LEU CB   C 243.969   0.218 -14.338 1.00 . A A . 174 LEU CB   1 1 
       18  90306 1 1 174 LEU CD1  C 243.822   1.722 -16.334 1.00 . A A . 174 LEU CD1  1 1 
       18  90307 1 1 174 LEU CD2  C 241.782   0.531 -15.534 1.00 . A A . 174 LEU CD2  1 1 
       18  90308 1 1 174 LEU CG   C 243.081   1.218 -15.093 1.00 . A A . 174 LEU CG   1 1 
       18  90309 1 1 174 LEU H    H 244.037   1.941 -12.481 1.00 . A A . 174 LEU H    1 1 
       18  90310 1 1 174 LEU HA   H 242.352  -0.269 -13.026 1.00 . A A . 174 LEU HA   1 1 
       18  90311 1 1 174 LEU HB2  H 244.970   0.616 -14.253 1.00 . A A . 174 LEU HB2  1 1 
       18  90312 1 1 174 LEU HB3  H 243.998  -0.714 -14.883 1.00 . A A . 174 LEU HB3  1 1 
       18  90313 1 1 174 LEU HD11 H 243.166   2.355 -16.913 1.00 . A A . 174 LEU HD11 1 1 
       18  90314 1 1 174 LEU HD12 H 244.133   0.880 -16.935 1.00 . A A . 174 LEU HD12 1 1 
       18  90315 1 1 174 LEU HD13 H 244.691   2.286 -16.029 1.00 . A A . 174 LEU HD13 1 1 
       18  90316 1 1 174 LEU HD21 H 242.017  -0.400 -16.028 1.00 . A A . 174 LEU HD21 1 1 
       18  90317 1 1 174 LEU HD22 H 241.246   1.175 -16.217 1.00 . A A . 174 LEU HD22 1 1 
       18  90318 1 1 174 LEU HD23 H 241.168   0.334 -14.668 1.00 . A A . 174 LEU HD23 1 1 
       18  90319 1 1 174 LEU HG   H 242.849   2.053 -14.448 1.00 . A A . 174 LEU HG   1 1 
       18  90320 1 1 174 LEU N    N 243.538   1.175 -12.124 1.00 . A A . 174 LEU N    1 1 
       18  90321 1 1 174 LEU O    O 243.600  -2.336 -12.295 1.00 . A A . 174 LEU O    1 1 
       18  90322 1 1 175 ALA C    C 245.432  -2.565  -9.867 1.00 . A A . 175 ALA C    1 1 
       18  90323 1 1 175 ALA CA   C 246.110  -2.019 -11.126 1.00 . A A . 175 ALA CA   1 1 
       18  90324 1 1 175 ALA CB   C 247.490  -1.475 -10.757 1.00 . A A . 175 ALA CB   1 1 
       18  90325 1 1 175 ALA H    H 245.672  -0.052 -11.798 1.00 . A A . 175 ALA H    1 1 
       18  90326 1 1 175 ALA HA   H 246.235  -2.825 -11.832 1.00 . A A . 175 ALA HA   1 1 
       18  90327 1 1 175 ALA HB1  H 248.114  -1.453 -11.637 1.00 . A A . 175 ALA HB1  1 1 
       18  90328 1 1 175 ALA HB2  H 247.941  -2.114 -10.012 1.00 . A A . 175 ALA HB2  1 1 
       18  90329 1 1 175 ALA HB3  H 247.390  -0.475 -10.360 1.00 . A A . 175 ALA HB3  1 1 
       18  90330 1 1 175 ALA N    N 245.314  -0.963 -11.759 1.00 . A A . 175 ALA N    1 1 
       18  90331 1 1 175 ALA O    O 245.371  -3.782  -9.671 1.00 . A A . 175 ALA O    1 1 
       18  90332 1 1 176 ILE C    C 243.000  -2.865  -8.065 1.00 . A A . 176 ILE C    1 1 
       18  90333 1 1 176 ILE CA   C 244.276  -2.068  -7.771 1.00 . A A . 176 ILE CA   1 1 
       18  90334 1 1 176 ILE CB   C 243.958  -0.811  -6.911 1.00 . A A . 176 ILE CB   1 1 
       18  90335 1 1 176 ILE CD1  C 246.160  -1.083  -5.568 1.00 . A A . 176 ILE CD1  1 1 
       18  90336 1 1 176 ILE CG1  C 245.290  -0.131  -6.438 1.00 . A A . 176 ILE CG1  1 1 
       18  90337 1 1 176 ILE CG2  C 243.115  -1.192  -5.675 1.00 . A A . 176 ILE CG2  1 1 
       18  90338 1 1 176 ILE H    H 245.022  -0.709  -9.230 1.00 . A A . 176 ILE H    1 1 
       18  90339 1 1 176 ILE HA   H 244.952  -2.701  -7.215 1.00 . A A . 176 ILE HA   1 1 
       18  90340 1 1 176 ILE HB   H 243.393  -0.114  -7.513 1.00 . A A . 176 ILE HB   1 1 
       18  90341 1 1 176 ILE HD11 H 246.441  -0.581  -4.655 1.00 . A A . 176 ILE HD11 1 1 
       18  90342 1 1 176 ILE HD12 H 247.048  -1.370  -6.112 1.00 . A A . 176 ILE HD12 1 1 
       18  90343 1 1 176 ILE HD13 H 245.591  -1.969  -5.325 1.00 . A A . 176 ILE HD13 1 1 
       18  90344 1 1 176 ILE HG12 H 245.858   0.165  -7.302 1.00 . A A . 176 ILE HG12 1 1 
       18  90345 1 1 176 ILE HG13 H 245.049   0.748  -5.857 1.00 . A A . 176 ILE HG13 1 1 
       18  90346 1 1 176 ILE HG21 H 242.903  -0.307  -5.094 1.00 . A A . 176 ILE HG21 1 1 
       18  90347 1 1 176 ILE HG22 H 243.672  -1.892  -5.070 1.00 . A A . 176 ILE HG22 1 1 
       18  90348 1 1 176 ILE HG23 H 242.188  -1.648  -5.991 1.00 . A A . 176 ILE HG23 1 1 
       18  90349 1 1 176 ILE N    N 244.935  -1.662  -9.018 1.00 . A A . 176 ILE N    1 1 
       18  90350 1 1 176 ILE O    O 242.753  -3.901  -7.442 1.00 . A A . 176 ILE O    1 1 
       18  90351 1 1 177 ARG C    C 241.224  -4.326 -10.176 1.00 . A A . 177 ARG C    1 1 
       18  90352 1 1 177 ARG CA   C 240.953  -3.041  -9.377 1.00 . A A . 177 ARG CA   1 1 
       18  90353 1 1 177 ARG CB   C 240.074  -2.088 -10.205 1.00 . A A . 177 ARG CB   1 1 
       18  90354 1 1 177 ARG CD   C 237.851  -1.797 -11.323 1.00 . A A . 177 ARG CD   1 1 
       18  90355 1 1 177 ARG CG   C 238.705  -2.730 -10.462 1.00 . A A . 177 ARG CG   1 1 
       18  90356 1 1 177 ARG CZ   C 235.544  -1.733 -12.211 1.00 . A A . 177 ARG CZ   1 1 
       18  90357 1 1 177 ARG H    H 242.461  -1.547  -9.470 1.00 . A A . 177 ARG H    1 1 
       18  90358 1 1 177 ARG HA   H 240.420  -3.304  -8.463 1.00 . A A . 177 ARG HA   1 1 
       18  90359 1 1 177 ARG HB2  H 239.943  -1.160  -9.667 1.00 . A A . 177 ARG HB2  1 1 
       18  90360 1 1 177 ARG HB3  H 240.556  -1.891 -11.150 1.00 . A A . 177 ARG HB3  1 1 
       18  90361 1 1 177 ARG HD2  H 237.804  -0.824 -10.857 1.00 . A A . 177 ARG HD2  1 1 
       18  90362 1 1 177 ARG HD3  H 238.302  -1.702 -12.301 1.00 . A A . 177 ARG HD3  1 1 
       18  90363 1 1 177 ARG HE   H 236.261  -3.160 -10.989 1.00 . A A . 177 ARG HE   1 1 
       18  90364 1 1 177 ARG HG2  H 238.840  -3.671 -10.975 1.00 . A A . 177 ARG HG2  1 1 
       18  90365 1 1 177 ARG HG3  H 238.207  -2.902  -9.519 1.00 . A A . 177 ARG HG3  1 1 
       18  90366 1 1 177 ARG HH11 H 236.697  -0.202 -12.819 1.00 . A A . 177 ARG HH11 1 1 
       18  90367 1 1 177 ARG HH12 H 235.072  -0.195 -13.416 1.00 . A A . 177 ARG HH12 1 1 
       18  90368 1 1 177 ARG HH21 H 234.152  -3.111 -11.794 1.00 . A A . 177 ARG HH21 1 1 
       18  90369 1 1 177 ARG HH22 H 233.647  -1.827 -12.840 1.00 . A A . 177 ARG HH22 1 1 
       18  90370 1 1 177 ARG N    N 242.205  -2.374  -9.011 1.00 . A A . 177 ARG N    1 1 
       18  90371 1 1 177 ARG NE   N 236.491  -2.333 -11.462 1.00 . A A . 177 ARG NE   1 1 
       18  90372 1 1 177 ARG NH1  N 235.791  -0.621 -12.868 1.00 . A A . 177 ARG NH1  1 1 
       18  90373 1 1 177 ARG NH2  N 234.355  -2.266 -12.288 1.00 . A A . 177 ARG NH2  1 1 
       18  90374 1 1 177 ARG O    O 240.386  -5.233 -10.188 1.00 . A A . 177 ARG O    1 1 
       18  90375 1 1 178 ASN C    C 243.222  -6.724 -10.757 1.00 . A A . 178 ASN C    1 1 
       18  90376 1 1 178 ASN CA   C 242.745  -5.568 -11.641 1.00 . A A . 178 ASN CA   1 1 
       18  90377 1 1 178 ASN CB   C 243.855  -5.203 -12.633 1.00 . A A . 178 ASN CB   1 1 
       18  90378 1 1 178 ASN CG   C 243.265  -4.550 -13.886 1.00 . A A . 178 ASN CG   1 1 
       18  90379 1 1 178 ASN H    H 243.006  -3.636 -10.798 1.00 . A A . 178 ASN H    1 1 
       18  90380 1 1 178 ASN HA   H 241.879  -5.887 -12.200 1.00 . A A . 178 ASN HA   1 1 
       18  90381 1 1 178 ASN HB2  H 244.540  -4.513 -12.161 1.00 . A A . 178 ASN HB2  1 1 
       18  90382 1 1 178 ASN HB3  H 244.390  -6.098 -12.916 1.00 . A A . 178 ASN HB3  1 1 
       18  90383 1 1 178 ASN HD21 H 244.890  -3.474 -14.270 1.00 . A A . 178 ASN HD21 1 1 
       18  90384 1 1 178 ASN HD22 H 243.611  -3.276 -15.368 1.00 . A A . 178 ASN HD22 1 1 
       18  90385 1 1 178 ASN N    N 242.385  -4.392 -10.842 1.00 . A A . 178 ASN N    1 1 
       18  90386 1 1 178 ASN ND2  N 243.982  -3.695 -14.564 1.00 . A A . 178 ASN ND2  1 1 
       18  90387 1 1 178 ASN O    O 243.263  -7.873 -11.207 1.00 . A A . 178 ASN O    1 1 
       18  90388 1 1 178 ASN OD1  O 242.122  -4.826 -14.258 1.00 . A A . 178 ASN OD1  1 1 
       18  90389 1 1 179 ASP C    C 242.977  -7.648  -7.483 1.00 . A A . 179 ASP C    1 1 
       18  90390 1 1 179 ASP CA   C 244.029  -7.431  -8.562 1.00 . A A . 179 ASP CA   1 1 
       18  90391 1 1 179 ASP CB   C 245.350  -6.997  -7.922 1.00 . A A . 179 ASP CB   1 1 
       18  90392 1 1 179 ASP CG   C 246.000  -8.180  -7.210 1.00 . A A . 179 ASP CG   1 1 
       18  90393 1 1 179 ASP H    H 243.511  -5.486  -9.204 1.00 . A A . 179 ASP H    1 1 
       18  90394 1 1 179 ASP HA   H 244.187  -8.358  -9.093 1.00 . A A . 179 ASP HA   1 1 
       18  90395 1 1 179 ASP HB2  H 246.016  -6.631  -8.690 1.00 . A A . 179 ASP HB2  1 1 
       18  90396 1 1 179 ASP HB3  H 245.160  -6.212  -7.211 1.00 . A A . 179 ASP HB3  1 1 
       18  90397 1 1 179 ASP N    N 243.571  -6.416  -9.503 1.00 . A A . 179 ASP N    1 1 
       18  90398 1 1 179 ASP O    O 242.682  -6.740  -6.702 1.00 . A A . 179 ASP O    1 1 
       18  90399 1 1 179 ASP OD1  O 246.171  -9.208  -7.845 1.00 . A A . 179 ASP OD1  1 1 
       18  90400 1 1 179 ASP OD2  O 246.314  -8.041  -6.040 1.00 . A A . 179 ASP OD2  1 1 
       18  90401 1 1 180 GLU C    C 241.896  -9.075  -5.059 1.00 . A A . 180 GLU C    1 1 
       18  90402 1 1 180 GLU CA   C 241.373  -9.189  -6.487 1.00 . A A . 180 GLU CA   1 1 
       18  90403 1 1 180 GLU CB   C 240.873 -10.617  -6.743 1.00 . A A . 180 GLU CB   1 1 
       18  90404 1 1 180 GLU CD   C 241.004 -10.753  -9.247 1.00 . A A . 180 GLU CD   1 1 
       18  90405 1 1 180 GLU CG   C 240.064 -10.657  -8.049 1.00 . A A . 180 GLU CG   1 1 
       18  90406 1 1 180 GLU H    H 242.686  -9.523  -8.114 1.00 . A A . 180 GLU H    1 1 
       18  90407 1 1 180 GLU HA   H 240.543  -8.508  -6.609 1.00 . A A . 180 GLU HA   1 1 
       18  90408 1 1 180 GLU HB2  H 241.723 -11.280  -6.825 1.00 . A A . 180 GLU HB2  1 1 
       18  90409 1 1 180 GLU HB3  H 240.246 -10.933  -5.924 1.00 . A A . 180 GLU HB3  1 1 
       18  90410 1 1 180 GLU HG2  H 239.408 -11.515  -8.040 1.00 . A A . 180 GLU HG2  1 1 
       18  90411 1 1 180 GLU HG3  H 239.470  -9.757  -8.134 1.00 . A A . 180 GLU HG3  1 1 
       18  90412 1 1 180 GLU N    N 242.409  -8.850  -7.458 1.00 . A A . 180 GLU N    1 1 
       18  90413 1 1 180 GLU O    O 241.182  -8.611  -4.173 1.00 . A A . 180 GLU O    1 1 
       18  90414 1 1 180 GLU OE1  O 241.596 -11.805  -9.428 1.00 . A A . 180 GLU OE1  1 1 
       18  90415 1 1 180 GLU OE2  O 241.117  -9.774  -9.966 1.00 . A A . 180 GLU OE2  1 1 
       18  90416 1 1 181 GLU C    C 243.828  -8.037  -2.977 1.00 . A A . 181 GLU C    1 1 
       18  90417 1 1 181 GLU CA   C 243.743  -9.469  -3.513 1.00 . A A . 181 GLU CA   1 1 
       18  90418 1 1 181 GLU CB   C 245.146 -10.091  -3.566 1.00 . A A . 181 GLU CB   1 1 
       18  90419 1 1 181 GLU CD   C 244.719 -12.330  -4.697 1.00 . A A . 181 GLU CD   1 1 
       18  90420 1 1 181 GLU CG   C 245.062 -11.622  -3.373 1.00 . A A . 181 GLU CG   1 1 
       18  90421 1 1 181 GLU H    H 243.650  -9.873  -5.595 1.00 . A A . 181 GLU H    1 1 
       18  90422 1 1 181 GLU HA   H 243.128 -10.049  -2.840 1.00 . A A . 181 GLU HA   1 1 
       18  90423 1 1 181 GLU HB2  H 245.590  -9.883  -4.530 1.00 . A A . 181 GLU HB2  1 1 
       18  90424 1 1 181 GLU HB3  H 245.758  -9.661  -2.793 1.00 . A A . 181 GLU HB3  1 1 
       18  90425 1 1 181 GLU HG2  H 246.015 -11.982  -3.013 1.00 . A A . 181 GLU HG2  1 1 
       18  90426 1 1 181 GLU HG3  H 244.300 -11.850  -2.641 1.00 . A A . 181 GLU HG3  1 1 
       18  90427 1 1 181 GLU N    N 243.137  -9.509  -4.846 1.00 . A A . 181 GLU N    1 1 
       18  90428 1 1 181 GLU O    O 243.465  -7.781  -1.823 1.00 . A A . 181 GLU O    1 1 
       18  90429 1 1 181 GLU OE1  O 244.711 -13.550  -4.711 1.00 . A A . 181 GLU OE1  1 1 
       18  90430 1 1 181 GLU OE2  O 244.470 -11.645  -5.681 1.00 . A A . 181 GLU OE2  1 1 
       18  90431 1 1 182 LEU C    C 243.029  -5.119  -3.136 1.00 . A A . 182 LEU C    1 1 
       18  90432 1 1 182 LEU CA   C 244.408  -5.704  -3.420 1.00 . A A . 182 LEU CA   1 1 
       18  90433 1 1 182 LEU CB   C 245.106  -4.887  -4.515 1.00 . A A . 182 LEU CB   1 1 
       18  90434 1 1 182 LEU CD1  C 247.267  -4.584  -5.739 1.00 . A A . 182 LEU CD1  1 1 
       18  90435 1 1 182 LEU CD2  C 247.235  -4.430  -3.252 1.00 . A A . 182 LEU CD2  1 1 
       18  90436 1 1 182 LEU CG   C 246.622  -5.137  -4.470 1.00 . A A . 182 LEU CG   1 1 
       18  90437 1 1 182 LEU H    H 244.555  -7.379  -4.724 1.00 . A A . 182 LEU H    1 1 
       18  90438 1 1 182 LEU HA   H 244.993  -5.643  -2.514 1.00 . A A . 182 LEU HA   1 1 
       18  90439 1 1 182 LEU HB2  H 244.717  -5.176  -5.478 1.00 . A A . 182 LEU HB2  1 1 
       18  90440 1 1 182 LEU HB3  H 244.916  -3.836  -4.355 1.00 . A A . 182 LEU HB3  1 1 
       18  90441 1 1 182 LEU HD11 H 248.335  -4.729  -5.689 1.00 . A A . 182 LEU HD11 1 1 
       18  90442 1 1 182 LEU HD12 H 247.051  -3.529  -5.824 1.00 . A A . 182 LEU HD12 1 1 
       18  90443 1 1 182 LEU HD13 H 246.873  -5.102  -6.601 1.00 . A A . 182 LEU HD13 1 1 
       18  90444 1 1 182 LEU HD21 H 246.962  -4.962  -2.353 1.00 . A A . 182 LEU HD21 1 1 
       18  90445 1 1 182 LEU HD22 H 246.862  -3.418  -3.198 1.00 . A A . 182 LEU HD22 1 1 
       18  90446 1 1 182 LEU HD23 H 248.311  -4.412  -3.345 1.00 . A A . 182 LEU HD23 1 1 
       18  90447 1 1 182 LEU HG   H 246.809  -6.200  -4.405 1.00 . A A . 182 LEU HG   1 1 
       18  90448 1 1 182 LEU N    N 244.293  -7.111  -3.818 1.00 . A A . 182 LEU N    1 1 
       18  90449 1 1 182 LEU O    O 242.868  -4.319  -2.211 1.00 . A A . 182 LEU O    1 1 
       18  90450 1 1 183 ASN C    C 240.144  -5.471  -2.382 1.00 . A A . 183 ASN C    1 1 
       18  90451 1 1 183 ASN CA   C 240.676  -5.049  -3.760 1.00 . A A . 183 ASN CA   1 1 
       18  90452 1 1 183 ASN CB   C 239.778  -5.606  -4.870 1.00 . A A . 183 ASN CB   1 1 
       18  90453 1 1 183 ASN CG   C 240.135  -4.974  -6.213 1.00 . A A . 183 ASN CG   1 1 
       18  90454 1 1 183 ASN H    H 242.238  -6.170  -4.648 1.00 . A A . 183 ASN H    1 1 
       18  90455 1 1 183 ASN HA   H 240.673  -3.969  -3.825 1.00 . A A . 183 ASN HA   1 1 
       18  90456 1 1 183 ASN HB2  H 239.911  -6.673  -4.936 1.00 . A A . 183 ASN HB2  1 1 
       18  90457 1 1 183 ASN HB3  H 238.749  -5.385  -4.642 1.00 . A A . 183 ASN HB3  1 1 
       18  90458 1 1 183 ASN HD21 H 239.676  -6.598  -7.256 1.00 . A A . 183 ASN HD21 1 1 
       18  90459 1 1 183 ASN HD22 H 240.227  -5.281  -8.171 1.00 . A A . 183 ASN HD22 1 1 
       18  90460 1 1 183 ASN N    N 242.043  -5.528  -3.934 1.00 . A A . 183 ASN N    1 1 
       18  90461 1 1 183 ASN ND2  N 240.003  -5.676  -7.304 1.00 . A A . 183 ASN ND2  1 1 
       18  90462 1 1 183 ASN O    O 239.454  -4.697  -1.717 1.00 . A A . 183 ASN O    1 1 
       18  90463 1 1 183 ASN OD1  O 240.543  -3.813  -6.270 1.00 . A A . 183 ASN OD1  1 1 
       18  90464 1 1 184 LYS C    C 240.621  -6.383   0.483 1.00 . A A . 184 LYS C    1 1 
       18  90465 1 1 184 LYS CA   C 240.041  -7.221  -0.655 1.00 . A A . 184 LYS CA   1 1 
       18  90466 1 1 184 LYS CB   C 240.491  -8.679  -0.482 1.00 . A A . 184 LYS CB   1 1 
       18  90467 1 1 184 LYS CD   C 240.109 -11.036  -1.235 1.00 . A A . 184 LYS CD   1 1 
       18  90468 1 1 184 LYS CE   C 239.338 -11.914  -2.222 1.00 . A A . 184 LYS CE   1 1 
       18  90469 1 1 184 LYS CG   C 239.708  -9.574  -1.441 1.00 . A A . 184 LYS CG   1 1 
       18  90470 1 1 184 LYS H    H 241.035  -7.267  -2.536 1.00 . A A . 184 LYS H    1 1 
       18  90471 1 1 184 LYS HA   H 238.963  -7.182  -0.606 1.00 . A A . 184 LYS HA   1 1 
       18  90472 1 1 184 LYS HB2  H 241.546  -8.754  -0.700 1.00 . A A . 184 LYS HB2  1 1 
       18  90473 1 1 184 LYS HB3  H 240.309  -9.000   0.532 1.00 . A A . 184 LYS HB3  1 1 
       18  90474 1 1 184 LYS HD2  H 241.170 -11.149  -1.402 1.00 . A A . 184 LYS HD2  1 1 
       18  90475 1 1 184 LYS HD3  H 239.868 -11.336  -0.227 1.00 . A A . 184 LYS HD3  1 1 
       18  90476 1 1 184 LYS HE2  H 238.277 -11.793  -2.061 1.00 . A A . 184 LYS HE2  1 1 
       18  90477 1 1 184 LYS HE3  H 239.583 -11.620  -3.232 1.00 . A A . 184 LYS HE3  1 1 
       18  90478 1 1 184 LYS HG2  H 238.653  -9.461  -1.254 1.00 . A A . 184 LYS HG2  1 1 
       18  90479 1 1 184 LYS HG3  H 239.924  -9.288  -2.453 1.00 . A A . 184 LYS HG3  1 1 
       18  90480 1 1 184 LYS HZ1  H 240.740 -13.415  -1.876 1.00 . A A . 184 LYS HZ1  1 1 
       18  90481 1 1 184 LYS HZ2  H 239.436 -13.896  -2.855 1.00 . A A . 184 LYS HZ2  1 1 
       18  90482 1 1 184 LYS HZ3  H 239.223 -13.712  -1.179 1.00 . A A . 184 LYS HZ3  1 1 
       18  90483 1 1 184 LYS N    N 240.479  -6.702  -1.960 1.00 . A A . 184 LYS N    1 1 
       18  90484 1 1 184 LYS NZ   N 239.712 -13.342  -2.018 1.00 . A A . 184 LYS NZ   1 1 
       18  90485 1 1 184 LYS O    O 239.917  -6.054   1.441 1.00 . A A . 184 LYS O    1 1 
       18  90486 1 1 185 LEU C    C 241.932  -3.857   1.519 1.00 . A A . 185 LEU C    1 1 
       18  90487 1 1 185 LEU CA   C 242.584  -5.237   1.392 1.00 . A A . 185 LEU CA   1 1 
       18  90488 1 1 185 LEU CB   C 244.086  -5.091   1.053 1.00 . A A . 185 LEU CB   1 1 
       18  90489 1 1 185 LEU CD1  C 244.924  -5.060   3.436 1.00 . A A . 185 LEU CD1  1 1 
       18  90490 1 1 185 LEU CD2  C 246.226  -3.898   1.640 1.00 . A A . 185 LEU CD2  1 1 
       18  90491 1 1 185 LEU CG   C 244.819  -4.259   2.131 1.00 . A A . 185 LEU CG   1 1 
       18  90492 1 1 185 LEU H    H 242.411  -6.329  -0.424 1.00 . A A . 185 LEU H    1 1 
       18  90493 1 1 185 LEU HA   H 242.494  -5.748   2.338 1.00 . A A . 185 LEU HA   1 1 
       18  90494 1 1 185 LEU HB2  H 244.536  -6.072   1.002 1.00 . A A . 185 LEU HB2  1 1 
       18  90495 1 1 185 LEU HB3  H 244.190  -4.602   0.096 1.00 . A A . 185 LEU HB3  1 1 
       18  90496 1 1 185 LEU HD11 H 243.934  -5.297   3.796 1.00 . A A . 185 LEU HD11 1 1 
       18  90497 1 1 185 LEU HD12 H 245.445  -4.471   4.177 1.00 . A A . 185 LEU HD12 1 1 
       18  90498 1 1 185 LEU HD13 H 245.469  -5.974   3.254 1.00 . A A . 185 LEU HD13 1 1 
       18  90499 1 1 185 LEU HD21 H 246.830  -3.576   2.477 1.00 . A A . 185 LEU HD21 1 1 
       18  90500 1 1 185 LEU HD22 H 246.162  -3.099   0.916 1.00 . A A . 185 LEU HD22 1 1 
       18  90501 1 1 185 LEU HD23 H 246.683  -4.763   1.180 1.00 . A A . 185 LEU HD23 1 1 
       18  90502 1 1 185 LEU HG   H 244.262  -3.352   2.317 1.00 . A A . 185 LEU HG   1 1 
       18  90503 1 1 185 LEU N    N 241.908  -6.038   0.367 1.00 . A A . 185 LEU N    1 1 
       18  90504 1 1 185 LEU O    O 241.789  -3.330   2.624 1.00 . A A . 185 LEU O    1 1 
       18  90505 1 1 186 LEU C    C 239.424  -2.010   0.519 1.00 . A A . 186 LEU C    1 1 
       18  90506 1 1 186 LEU CA   C 240.951  -1.948   0.363 1.00 . A A . 186 LEU CA   1 1 
       18  90507 1 1 186 LEU CB   C 241.302  -1.259  -0.957 1.00 . A A . 186 LEU CB   1 1 
       18  90508 1 1 186 LEU CD1  C 243.220  -0.612  -2.431 1.00 . A A . 186 LEU CD1  1 1 
       18  90509 1 1 186 LEU CD2  C 243.119   0.258  -0.087 1.00 . A A . 186 LEU CD2  1 1 
       18  90510 1 1 186 LEU CG   C 242.808  -0.947  -0.996 1.00 . A A . 186 LEU CG   1 1 
       18  90511 1 1 186 LEU H    H 241.719  -3.748  -0.467 1.00 . A A . 186 LEU H    1 1 
       18  90512 1 1 186 LEU HA   H 241.359  -1.364   1.172 1.00 . A A . 186 LEU HA   1 1 
       18  90513 1 1 186 LEU HB2  H 241.045  -1.910  -1.781 1.00 . A A . 186 LEU HB2  1 1 
       18  90514 1 1 186 LEU HB3  H 240.744  -0.341  -1.038 1.00 . A A . 186 LEU HB3  1 1 
       18  90515 1 1 186 LEU HD11 H 242.972  -1.440  -3.075 1.00 . A A . 186 LEU HD11 1 1 
       18  90516 1 1 186 LEU HD12 H 244.286  -0.432  -2.468 1.00 . A A . 186 LEU HD12 1 1 
       18  90517 1 1 186 LEU HD13 H 242.693   0.272  -2.760 1.00 . A A . 186 LEU HD13 1 1 
       18  90518 1 1 186 LEU HD21 H 244.065   0.694  -0.371 1.00 . A A . 186 LEU HD21 1 1 
       18  90519 1 1 186 LEU HD22 H 243.170  -0.069   0.942 1.00 . A A . 186 LEU HD22 1 1 
       18  90520 1 1 186 LEU HD23 H 242.339   1.000  -0.189 1.00 . A A . 186 LEU HD23 1 1 
       18  90521 1 1 186 LEU HG   H 243.364  -1.812  -0.657 1.00 . A A . 186 LEU HG   1 1 
       18  90522 1 1 186 LEU N    N 241.563  -3.279   0.378 1.00 . A A . 186 LEU N    1 1 
       18  90523 1 1 186 LEU O    O 238.792  -0.981   0.754 1.00 . A A . 186 LEU O    1 1 
       18  90524 1 1 187 GLY C    C 236.628  -2.633  -0.522 1.00 . A A . 187 GLY C    1 1 
       18  90525 1 1 187 GLY CA   C 237.399  -3.410   0.540 1.00 . A A . 187 GLY CA   1 1 
       18  90526 1 1 187 GLY H    H 239.401  -3.986   0.217 1.00 . A A . 187 GLY H    1 1 
       18  90527 1 1 187 GLY HA2  H 237.168  -4.460   0.439 1.00 . A A . 187 GLY HA2  1 1 
       18  90528 1 1 187 GLY HA3  H 237.093  -3.073   1.520 1.00 . A A . 187 GLY HA3  1 1 
       18  90529 1 1 187 GLY N    N 238.844  -3.216   0.403 1.00 . A A . 187 GLY N    1 1 
       18  90530 1 1 187 GLY O    O 236.156  -3.209  -1.505 1.00 . A A . 187 GLY O    1 1 
       18  90531 1 1 188 ARG C    C 236.354   0.970  -1.260 1.00 . A A . 188 ARG C    1 1 
       18  90532 1 1 188 ARG CA   C 235.774  -0.463  -1.250 1.00 . A A . 188 ARG CA   1 1 
       18  90533 1 1 188 ARG CB   C 234.270  -0.426  -0.873 1.00 . A A . 188 ARG CB   1 1 
       18  90534 1 1 188 ARG CD   C 232.616   0.039   0.965 1.00 . A A . 188 ARG CD   1 1 
       18  90535 1 1 188 ARG CG   C 234.102  -0.022   0.606 1.00 . A A . 188 ARG CG   1 1 
       18  90536 1 1 188 ARG CZ   C 232.013  -2.173   1.900 1.00 . A A . 188 ARG CZ   1 1 
       18  90537 1 1 188 ARG H    H 236.908  -0.941   0.488 1.00 . A A . 188 ARG H    1 1 
       18  90538 1 1 188 ARG HA   H 235.868  -0.881  -2.241 1.00 . A A . 188 ARG HA   1 1 
       18  90539 1 1 188 ARG HB2  H 233.766   0.296  -1.498 1.00 . A A . 188 ARG HB2  1 1 
       18  90540 1 1 188 ARG HB3  H 233.833  -1.401  -1.025 1.00 . A A . 188 ARG HB3  1 1 
       18  90541 1 1 188 ARG HD2  H 232.506   0.409   1.971 1.00 . A A . 188 ARG HD2  1 1 
       18  90542 1 1 188 ARG HD3  H 232.111   0.708   0.282 1.00 . A A . 188 ARG HD3  1 1 
       18  90543 1 1 188 ARG HE   H 231.598  -1.569   0.026 1.00 . A A . 188 ARG HE   1 1 
       18  90544 1 1 188 ARG HG2  H 234.594  -0.752   1.232 1.00 . A A . 188 ARG HG2  1 1 
       18  90545 1 1 188 ARG HG3  H 234.546   0.945   0.770 1.00 . A A . 188 ARG HG3  1 1 
       18  90546 1 1 188 ARG HH11 H 232.981  -0.979   3.198 1.00 . A A . 188 ARG HH11 1 1 
       18  90547 1 1 188 ARG HH12 H 232.542  -2.538   3.806 1.00 . A A . 188 ARG HH12 1 1 
       18  90548 1 1 188 ARG HH21 H 231.043  -3.587   0.867 1.00 . A A . 188 ARG HH21 1 1 
       18  90549 1 1 188 ARG HH22 H 231.453  -3.998   2.499 1.00 . A A . 188 ARG HH22 1 1 
       18  90550 1 1 188 ARG N    N 236.502  -1.328  -0.314 1.00 . A A . 188 ARG N    1 1 
       18  90551 1 1 188 ARG NE   N 232.015  -1.299   0.871 1.00 . A A . 188 ARG NE   1 1 
       18  90552 1 1 188 ARG NH1  N 232.555  -1.872   3.060 1.00 . A A . 188 ARG NH1  1 1 
       18  90553 1 1 188 ARG NH2  N 231.460  -3.344   1.743 1.00 . A A . 188 ARG NH2  1 1 
       18  90554 1 1 188 ARG O    O 235.674   1.934  -0.886 1.00 . A A . 188 ARG O    1 1 
       18  90555 1 1 189 VAL C    C 238.621   2.734  -3.207 1.00 . A A . 189 VAL C    1 1 
       18  90556 1 1 189 VAL CA   C 238.257   2.415  -1.760 1.00 . A A . 189 VAL CA   1 1 
       18  90557 1 1 189 VAL CB   C 239.526   2.418  -0.876 1.00 . A A . 189 VAL CB   1 1 
       18  90558 1 1 189 VAL CG1  C 240.271   3.759  -0.989 1.00 . A A . 189 VAL CG1  1 1 
       18  90559 1 1 189 VAL CG2  C 239.134   2.188   0.587 1.00 . A A . 189 VAL CG2  1 1 
       18  90560 1 1 189 VAL H    H 238.104   0.321  -1.998 1.00 . A A . 189 VAL H    1 1 
       18  90561 1 1 189 VAL HA   H 237.573   3.167  -1.393 1.00 . A A . 189 VAL HA   1 1 
       18  90562 1 1 189 VAL HB   H 240.181   1.624  -1.200 1.00 . A A . 189 VAL HB   1 1 
       18  90563 1 1 189 VAL HG11 H 240.586   3.914  -2.011 1.00 . A A . 189 VAL HG11 1 1 
       18  90564 1 1 189 VAL HG12 H 241.137   3.747  -0.343 1.00 . A A . 189 VAL HG12 1 1 
       18  90565 1 1 189 VAL HG13 H 239.612   4.561  -0.691 1.00 . A A . 189 VAL HG13 1 1 
       18  90566 1 1 189 VAL HG21 H 238.519   1.303   0.659 1.00 . A A . 189 VAL HG21 1 1 
       18  90567 1 1 189 VAL HG22 H 238.583   3.042   0.950 1.00 . A A . 189 VAL HG22 1 1 
       18  90568 1 1 189 VAL HG23 H 240.027   2.055   1.181 1.00 . A A . 189 VAL HG23 1 1 
       18  90569 1 1 189 VAL N    N 237.609   1.106  -1.702 1.00 . A A . 189 VAL N    1 1 
       18  90570 1 1 189 VAL O    O 239.264   1.935  -3.891 1.00 . A A . 189 VAL O    1 1 
       18  90571 1 1 190 THR C    C 239.743   5.275  -4.973 1.00 . A A . 190 THR C    1 1 
       18  90572 1 1 190 THR CA   C 238.508   4.380  -4.994 1.00 . A A . 190 THR CA   1 1 
       18  90573 1 1 190 THR CB   C 237.306   5.147  -5.552 1.00 . A A . 190 THR CB   1 1 
       18  90574 1 1 190 THR CG2  C 237.514   5.427  -7.040 1.00 . A A . 190 THR CG2  1 1 
       18  90575 1 1 190 THR H    H 237.725   4.499  -3.034 1.00 . A A . 190 THR H    1 1 
       18  90576 1 1 190 THR HA   H 238.706   3.525  -5.624 1.00 . A A . 190 THR HA   1 1 
       18  90577 1 1 190 THR HB   H 237.194   6.083  -5.026 1.00 . A A . 190 THR HB   1 1 
       18  90578 1 1 190 THR HG1  H 235.385   4.963  -5.307 1.00 . A A . 190 THR HG1  1 1 
       18  90579 1 1 190 THR HG21 H 236.699   6.032  -7.406 1.00 . A A . 190 THR HG21 1 1 
       18  90580 1 1 190 THR HG22 H 237.542   4.494  -7.580 1.00 . A A . 190 THR HG22 1 1 
       18  90581 1 1 190 THR HG23 H 238.446   5.955  -7.180 1.00 . A A . 190 THR HG23 1 1 
       18  90582 1 1 190 THR N    N 238.220   3.920  -3.642 1.00 . A A . 190 THR N    1 1 
       18  90583 1 1 190 THR O    O 239.791   6.266  -4.239 1.00 . A A . 190 THR O    1 1 
       18  90584 1 1 190 THR OG1  O 236.132   4.365  -5.383 1.00 . A A . 190 THR OG1  1 1 
       18  90585 1 1 191 ILE C    C 241.720   7.082  -6.346 1.00 . A A . 191 ILE C    1 1 
       18  90586 1 1 191 ILE CA   C 241.994   5.665  -5.840 1.00 . A A . 191 ILE CA   1 1 
       18  90587 1 1 191 ILE CB   C 243.016   4.945  -6.765 1.00 . A A . 191 ILE CB   1 1 
       18  90588 1 1 191 ILE CD1  C 243.683   3.334  -4.854 1.00 . A A . 191 ILE CD1  1 1 
       18  90589 1 1 191 ILE CG1  C 243.203   3.447  -6.326 1.00 . A A . 191 ILE CG1  1 1 
       18  90590 1 1 191 ILE CG2  C 244.376   5.668  -6.706 1.00 . A A . 191 ILE CG2  1 1 
       18  90591 1 1 191 ILE H    H 240.642   4.104  -6.328 1.00 . A A . 191 ILE H    1 1 
       18  90592 1 1 191 ILE HA   H 242.418   5.728  -4.849 1.00 . A A . 191 ILE HA   1 1 
       18  90593 1 1 191 ILE HB   H 242.649   4.984  -7.780 1.00 . A A . 191 ILE HB   1 1 
       18  90594 1 1 191 ILE HD11 H 242.922   3.742  -4.205 1.00 . A A . 191 ILE HD11 1 1 
       18  90595 1 1 191 ILE HD12 H 244.595   3.898  -4.734 1.00 . A A . 191 ILE HD12 1 1 
       18  90596 1 1 191 ILE HD13 H 243.861   2.302  -4.595 1.00 . A A . 191 ILE HD13 1 1 
       18  90597 1 1 191 ILE HG12 H 242.259   2.930  -6.427 1.00 . A A . 191 ILE HG12 1 1 
       18  90598 1 1 191 ILE HG13 H 243.934   2.976  -6.968 1.00 . A A . 191 ILE HG13 1 1 
       18  90599 1 1 191 ILE HG21 H 244.261   6.691  -7.030 1.00 . A A . 191 ILE HG21 1 1 
       18  90600 1 1 191 ILE HG22 H 245.079   5.162  -7.350 1.00 . A A . 191 ILE HG22 1 1 
       18  90601 1 1 191 ILE HG23 H 244.741   5.650  -5.689 1.00 . A A . 191 ILE HG23 1 1 
       18  90602 1 1 191 ILE N    N 240.743   4.906  -5.774 1.00 . A A . 191 ILE N    1 1 
       18  90603 1 1 191 ILE O    O 242.200   8.059  -5.765 1.00 . A A . 191 ILE O    1 1 
       18  90604 1 1 192 ALA C    C 239.238   8.415  -8.692 1.00 . A A . 192 ALA C    1 1 
       18  90605 1 1 192 ALA CA   C 240.601   8.475  -8.012 1.00 . A A . 192 ALA CA   1 1 
       18  90606 1 1 192 ALA CB   C 241.663   8.882  -9.035 1.00 . A A . 192 ALA CB   1 1 
       18  90607 1 1 192 ALA H    H 240.594   6.361  -7.840 1.00 . A A . 192 ALA H    1 1 
       18  90608 1 1 192 ALA HA   H 240.570   9.217  -7.228 1.00 . A A . 192 ALA HA   1 1 
       18  90609 1 1 192 ALA HB1  H 241.468   8.384  -9.973 1.00 . A A . 192 ALA HB1  1 1 
       18  90610 1 1 192 ALA HB2  H 242.640   8.598  -8.673 1.00 . A A . 192 ALA HB2  1 1 
       18  90611 1 1 192 ALA HB3  H 241.629   9.952  -9.181 1.00 . A A . 192 ALA HB3  1 1 
       18  90612 1 1 192 ALA N    N 240.943   7.179  -7.428 1.00 . A A . 192 ALA N    1 1 
       18  90613 1 1 192 ALA O    O 238.953   7.479  -9.445 1.00 . A A . 192 ALA O    1 1 
       18  90614 1 1 193 GLN C    C 237.168   9.764 -10.517 1.00 . A A . 193 GLN C    1 1 
       18  90615 1 1 193 GLN CA   C 237.066   9.488  -9.013 1.00 . A A . 193 GLN CA   1 1 
       18  90616 1 1 193 GLN CB   C 236.242  10.592  -8.326 1.00 . A A . 193 GLN CB   1 1 
       18  90617 1 1 193 GLN CD   C 233.947  11.560  -8.051 1.00 . A A . 193 GLN CD   1 1 
       18  90618 1 1 193 GLN CG   C 234.806  10.600  -8.867 1.00 . A A . 193 GLN CG   1 1 
       18  90619 1 1 193 GLN H    H 238.693  10.133  -7.815 1.00 . A A . 193 GLN H    1 1 
       18  90620 1 1 193 GLN HA   H 236.571   8.539  -8.866 1.00 . A A . 193 GLN HA   1 1 
       18  90621 1 1 193 GLN HB2  H 236.223  10.418  -7.261 1.00 . A A . 193 GLN HB2  1 1 
       18  90622 1 1 193 GLN HB3  H 236.701  11.550  -8.524 1.00 . A A . 193 GLN HB3  1 1 
       18  90623 1 1 193 GLN HE21 H 232.640  10.164  -7.512 1.00 . A A . 193 GLN HE21 1 1 
       18  90624 1 1 193 GLN HE22 H 232.325  11.723  -6.917 1.00 . A A . 193 GLN HE22 1 1 
       18  90625 1 1 193 GLN HG2  H 234.816  10.919  -9.899 1.00 . A A . 193 GLN HG2  1 1 
       18  90626 1 1 193 GLN HG3  H 234.392   9.605  -8.804 1.00 . A A . 193 GLN HG3  1 1 
       18  90627 1 1 193 GLN N    N 238.403   9.421  -8.422 1.00 . A A . 193 GLN N    1 1 
       18  90628 1 1 193 GLN NE2  N 232.882  11.112  -7.443 1.00 . A A . 193 GLN NE2  1 1 
       18  90629 1 1 193 GLN O    O 236.400   9.209 -11.308 1.00 . A A . 193 GLN O    1 1 
       18  90630 1 1 193 GLN OE1  O 234.252  12.749  -7.965 1.00 . A A . 193 GLN OE1  1 1 
       18  90631 1 1 194 GLY C    C 237.699  12.337 -12.615 1.00 . A A . 194 GLY C    1 1 
       18  90632 1 1 194 GLY CA   C 238.314  10.978 -12.301 1.00 . A A . 194 GLY CA   1 1 
       18  90633 1 1 194 GLY H    H 238.691  11.032 -10.214 1.00 . A A . 194 GLY H    1 1 
       18  90634 1 1 194 GLY HA2  H 239.373  11.008 -12.513 1.00 . A A . 194 GLY HA2  1 1 
       18  90635 1 1 194 GLY HA3  H 237.849  10.228 -12.922 1.00 . A A . 194 GLY HA3  1 1 
       18  90636 1 1 194 GLY N    N 238.115  10.626 -10.896 1.00 . A A . 194 GLY N    1 1 
       18  90637 1 1 194 GLY O    O 238.402  13.327 -12.488 1.00 . A A . 194 GLY O    1 1 
       18  90638 1 1 194 GLY OXT  O 236.535  12.369 -12.976 1.00 . A A . 194 GLY OXT  1 1 
       18  90639 2 2   1 MET C    C 284.823  18.732  -9.391 1.00 . B B .   1 MET C    1 1 
       18  90640 2 2   1 MET CA   C 285.832  19.874  -9.296 1.00 . B B .   1 MET CA   1 1 
       18  90641 2 2   1 MET CB   C 287.271  19.327  -9.366 1.00 . B B .   1 MET CB   1 1 
       18  90642 2 2   1 MET CE   C 289.344  17.047  -6.623 1.00 . B B .   1 MET CE   1 1 
       18  90643 2 2   1 MET CG   C 287.588  18.465  -8.137 1.00 . B B .   1 MET CG   1 1 
       18  90644 2 2   1 MET H1   H 286.539  20.954  -7.657 1.00 . B B .   1 MET H1   1 1 
       18  90645 2 2   1 MET H2   H 285.207  19.959  -7.309 1.00 . B B .   1 MET H2   1 1 
       18  90646 2 2   1 MET H3   H 284.986  21.410  -8.164 1.00 . B B .   1 MET H3   1 1 
       18  90647 2 2   1 MET HA   H 285.672  20.556 -10.119 1.00 . B B .   1 MET HA   1 1 
       18  90648 2 2   1 MET HB2  H 287.384  18.729 -10.258 1.00 . B B .   1 MET HB2  1 1 
       18  90649 2 2   1 MET HB3  H 287.960  20.156  -9.406 1.00 . B B .   1 MET HB3  1 1 
       18  90650 2 2   1 MET HE1  H 288.884  16.079  -6.760 1.00 . B B .   1 MET HE1  1 1 
       18  90651 2 2   1 MET HE2  H 288.796  17.601  -5.876 1.00 . B B .   1 MET HE2  1 1 
       18  90652 2 2   1 MET HE3  H 290.367  16.921  -6.296 1.00 . B B .   1 MET HE3  1 1 
       18  90653 2 2   1 MET HG2  H 287.409  19.038  -7.240 1.00 . B B .   1 MET HG2  1 1 
       18  90654 2 2   1 MET HG3  H 286.954  17.590  -8.138 1.00 . B B .   1 MET HG3  1 1 
       18  90655 2 2   1 MET N    N 285.625  20.605  -8.009 1.00 . B B .   1 MET N    1 1 
       18  90656 2 2   1 MET O    O 284.097  18.454  -8.432 1.00 . B B .   1 MET O    1 1 
       18  90657 2 2   1 MET SD   S 289.322  17.950  -8.189 1.00 . B B .   1 MET SD   1 1 
       18  90658 2 2   2 GLN C    C 284.632  15.638 -10.707 1.00 . B B .   2 GLN C    1 1 
       18  90659 2 2   2 GLN CA   C 283.875  16.960 -10.779 1.00 . B B .   2 GLN CA   1 1 
       18  90660 2 2   2 GLN CB   C 283.205  17.113 -12.155 1.00 . B B .   2 GLN CB   1 1 
       18  90661 2 2   2 GLN CD   C 281.576  16.118 -13.781 1.00 . B B .   2 GLN CD   1 1 
       18  90662 2 2   2 GLN CG   C 282.189  15.986 -12.390 1.00 . B B .   2 GLN CG   1 1 
       18  90663 2 2   2 GLN H    H 285.401  18.345 -11.269 1.00 . B B .   2 GLN H    1 1 
       18  90664 2 2   2 GLN HA   H 283.114  16.967 -10.015 1.00 . B B .   2 GLN HA   1 1 
       18  90665 2 2   2 GLN HB2  H 282.694  18.063 -12.196 1.00 . B B .   2 GLN HB2  1 1 
       18  90666 2 2   2 GLN HB3  H 283.958  17.081 -12.928 1.00 . B B .   2 GLN HB3  1 1 
       18  90667 2 2   2 GLN HE21 H 281.535  14.160 -14.106 1.00 . B B .   2 GLN HE21 1 1 
       18  90668 2 2   2 GLN HE22 H 280.933  15.120 -15.371 1.00 . B B .   2 GLN HE22 1 1 
       18  90669 2 2   2 GLN HG2  H 282.684  15.031 -12.302 1.00 . B B .   2 GLN HG2  1 1 
       18  90670 2 2   2 GLN HG3  H 281.406  16.054 -11.649 1.00 . B B .   2 GLN HG3  1 1 
       18  90671 2 2   2 GLN N    N 284.790  18.076 -10.553 1.00 . B B .   2 GLN N    1 1 
       18  90672 2 2   2 GLN NE2  N 281.328  15.044 -14.477 1.00 . B B .   2 GLN NE2  1 1 
       18  90673 2 2   2 GLN O    O 285.676  15.478 -11.340 1.00 . B B .   2 GLN O    1 1 
       18  90674 2 2   2 GLN OE1  O 281.325  17.230 -14.251 1.00 . B B .   2 GLN OE1  1 1 
       18  90675 2 2   3 ILE C    C 283.647  12.292  -9.995 1.00 . B B .   3 ILE C    1 1 
       18  90676 2 2   3 ILE CA   C 284.692  13.381  -9.771 1.00 . B B .   3 ILE CA   1 1 
       18  90677 2 2   3 ILE CB   C 285.317  13.230  -8.370 1.00 . B B .   3 ILE CB   1 1 
       18  90678 2 2   3 ILE CD1  C 284.754  12.929  -5.935 1.00 . B B .   3 ILE CD1  1 1 
       18  90679 2 2   3 ILE CG1  C 284.243  13.435  -7.285 1.00 . B B .   3 ILE CG1  1 1 
       18  90680 2 2   3 ILE CG2  C 286.430  14.272  -8.201 1.00 . B B .   3 ILE CG2  1 1 
       18  90681 2 2   3 ILE H    H 283.250  14.898  -9.463 1.00 . B B .   3 ILE H    1 1 
       18  90682 2 2   3 ILE HA   H 285.472  13.268 -10.512 1.00 . B B .   3 ILE HA   1 1 
       18  90683 2 2   3 ILE HB   H 285.740  12.239  -8.276 1.00 . B B .   3 ILE HB   1 1 
       18  90684 2 2   3 ILE HD11 H 284.102  13.281  -5.149 1.00 . B B .   3 ILE HD11 1 1 
       18  90685 2 2   3 ILE HD12 H 285.754  13.300  -5.765 1.00 . B B .   3 ILE HD12 1 1 
       18  90686 2 2   3 ILE HD13 H 284.765  11.851  -5.936 1.00 . B B .   3 ILE HD13 1 1 
       18  90687 2 2   3 ILE HG12 H 284.008  14.487  -7.211 1.00 . B B .   3 ILE HG12 1 1 
       18  90688 2 2   3 ILE HG13 H 283.351  12.890  -7.557 1.00 . B B .   3 ILE HG13 1 1 
       18  90689 2 2   3 ILE HG21 H 287.012  14.039  -7.321 1.00 . B B .   3 ILE HG21 1 1 
       18  90690 2 2   3 ILE HG22 H 285.992  15.253  -8.094 1.00 . B B .   3 ILE HG22 1 1 
       18  90691 2 2   3 ILE HG23 H 287.070  14.256  -9.070 1.00 . B B .   3 ILE HG23 1 1 
       18  90692 2 2   3 ILE N    N 284.085  14.701  -9.933 1.00 . B B .   3 ILE N    1 1 
       18  90693 2 2   3 ILE O    O 282.444  12.550  -9.894 1.00 . B B .   3 ILE O    1 1 
       18  90694 2 2   4 PHE C    C 283.405   8.913  -9.433 1.00 . B B .   4 PHE C    1 1 
       18  90695 2 2   4 PHE CA   C 283.217   9.951 -10.529 1.00 . B B .   4 PHE CA   1 1 
       18  90696 2 2   4 PHE CB   C 283.500   9.309 -11.894 1.00 . B B .   4 PHE CB   1 1 
       18  90697 2 2   4 PHE CD1  C 281.983  10.608 -13.435 1.00 . B B .   4 PHE CD1  1 1 
       18  90698 2 2   4 PHE CD2  C 284.378  10.961 -13.590 1.00 . B B .   4 PHE CD2  1 1 
       18  90699 2 2   4 PHE CE1  C 281.780  11.538 -14.461 1.00 . B B .   4 PHE CE1  1 1 
       18  90700 2 2   4 PHE CE2  C 284.175  11.892 -14.615 1.00 . B B .   4 PHE CE2  1 1 
       18  90701 2 2   4 PHE CG   C 283.281  10.319 -13.000 1.00 . B B .   4 PHE CG   1 1 
       18  90702 2 2   4 PHE CZ   C 282.876  12.180 -15.051 1.00 . B B .   4 PHE CZ   1 1 
       18  90703 2 2   4 PHE H    H 285.082  10.946 -10.362 1.00 . B B .   4 PHE H    1 1 
       18  90704 2 2   4 PHE HA   H 282.193  10.301 -10.510 1.00 . B B .   4 PHE HA   1 1 
       18  90705 2 2   4 PHE HB2  H 284.522   8.959 -11.921 1.00 . B B .   4 PHE HB2  1 1 
       18  90706 2 2   4 PHE HB3  H 282.832   8.473 -12.040 1.00 . B B .   4 PHE HB3  1 1 
       18  90707 2 2   4 PHE HD1  H 281.139  10.113 -12.979 1.00 . B B .   4 PHE HD1  1 1 
       18  90708 2 2   4 PHE HD2  H 285.381  10.738 -13.253 1.00 . B B .   4 PHE HD2  1 1 
       18  90709 2 2   4 PHE HE1  H 280.778  11.760 -14.797 1.00 . B B .   4 PHE HE1  1 1 
       18  90710 2 2   4 PHE HE2  H 285.019  12.387 -15.072 1.00 . B B .   4 PHE HE2  1 1 
       18  90711 2 2   4 PHE HZ   H 282.719  12.898 -15.842 1.00 . B B .   4 PHE HZ   1 1 
       18  90712 2 2   4 PHE N    N 284.115  11.082 -10.296 1.00 . B B .   4 PHE N    1 1 
       18  90713 2 2   4 PHE O    O 284.537   8.595  -9.063 1.00 . B B .   4 PHE O    1 1 
       18  90714 2 2   5 VAL C    C 281.735   6.076  -8.357 1.00 . B B .   5 VAL C    1 1 
       18  90715 2 2   5 VAL CA   C 282.349   7.380  -7.857 1.00 . B B .   5 VAL CA   1 1 
       18  90716 2 2   5 VAL CB   C 281.594   7.871  -6.604 1.00 . B B .   5 VAL CB   1 1 
       18  90717 2 2   5 VAL CG1  C 281.775   6.875  -5.453 1.00 . B B .   5 VAL CG1  1 1 
       18  90718 2 2   5 VAL CG2  C 282.133   9.240  -6.162 1.00 . B B .   5 VAL CG2  1 1 
       18  90719 2 2   5 VAL H    H 281.422   8.685  -9.256 1.00 . B B .   5 VAL H    1 1 
       18  90720 2 2   5 VAL HA   H 283.381   7.201  -7.593 1.00 . B B .   5 VAL HA   1 1 
       18  90721 2 2   5 VAL HB   H 280.544   7.957  -6.835 1.00 . B B .   5 VAL HB   1 1 
       18  90722 2 2   5 VAL HG11 H 281.255   5.957  -5.682 1.00 . B B .   5 VAL HG11 1 1 
       18  90723 2 2   5 VAL HG12 H 281.374   7.299  -4.544 1.00 . B B .   5 VAL HG12 1 1 
       18  90724 2 2   5 VAL HG13 H 282.827   6.668  -5.319 1.00 . B B .   5 VAL HG13 1 1 
       18  90725 2 2   5 VAL HG21 H 281.898   9.978  -6.915 1.00 . B B .   5 VAL HG21 1 1 
       18  90726 2 2   5 VAL HG22 H 283.204   9.182  -6.035 1.00 . B B .   5 VAL HG22 1 1 
       18  90727 2 2   5 VAL HG23 H 281.673   9.523  -5.226 1.00 . B B .   5 VAL HG23 1 1 
       18  90728 2 2   5 VAL N    N 282.293   8.390  -8.918 1.00 . B B .   5 VAL N    1 1 
       18  90729 2 2   5 VAL O    O 280.587   6.051  -8.809 1.00 . B B .   5 VAL O    1 1 
       18  90730 2 2   6 LYS C    C 282.015   2.733  -7.511 1.00 . B B .   6 LYS C    1 1 
       18  90731 2 2   6 LYS CA   C 282.065   3.680  -8.695 1.00 . B B .   6 LYS CA   1 1 
       18  90732 2 2   6 LYS CB   C 282.998   3.116  -9.771 1.00 . B B .   6 LYS CB   1 1 
       18  90733 2 2   6 LYS CD   C 283.621   3.207 -12.189 1.00 . B B .   6 LYS CD   1 1 
       18  90734 2 2   6 LYS CE   C 283.272   3.827 -13.543 1.00 . B B .   6 LYS CE   1 1 
       18  90735 2 2   6 LYS CG   C 282.662   3.741 -11.126 1.00 . B B .   6 LYS CG   1 1 
       18  90736 2 2   6 LYS H    H 283.414   5.098  -7.892 1.00 . B B .   6 LYS H    1 1 
       18  90737 2 2   6 LYS HA   H 281.067   3.766  -9.104 1.00 . B B .   6 LYS HA   1 1 
       18  90738 2 2   6 LYS HB2  H 284.022   3.345  -9.513 1.00 . B B .   6 LYS HB2  1 1 
       18  90739 2 2   6 LYS HB3  H 282.874   2.044  -9.831 1.00 . B B .   6 LYS HB3  1 1 
       18  90740 2 2   6 LYS HD2  H 284.636   3.468 -11.923 1.00 . B B .   6 LYS HD2  1 1 
       18  90741 2 2   6 LYS HD3  H 283.528   2.134 -12.250 1.00 . B B .   6 LYS HD3  1 1 
       18  90742 2 2   6 LYS HE2  H 282.259   3.561 -13.809 1.00 . B B .   6 LYS HE2  1 1 
       18  90743 2 2   6 LYS HE3  H 283.358   4.900 -13.478 1.00 . B B .   6 LYS HE3  1 1 
       18  90744 2 2   6 LYS HG2  H 281.646   3.480 -11.392 1.00 . B B .   6 LYS HG2  1 1 
       18  90745 2 2   6 LYS HG3  H 282.756   4.813 -11.062 1.00 . B B .   6 LYS HG3  1 1 
       18  90746 2 2   6 LYS HZ1  H 285.150   3.176 -14.165 1.00 . B B .   6 LYS HZ1  1 1 
       18  90747 2 2   6 LYS HZ2  H 284.273   4.006 -15.359 1.00 . B B .   6 LYS HZ2  1 1 
       18  90748 2 2   6 LYS HZ3  H 283.857   2.410 -14.953 1.00 . B B .   6 LYS HZ3  1 1 
       18  90749 2 2   6 LYS N    N 282.512   5.000  -8.264 1.00 . B B .   6 LYS N    1 1 
       18  90750 2 2   6 LYS NZ   N 284.209   3.315 -14.584 1.00 . B B .   6 LYS NZ   1 1 
       18  90751 2 2   6 LYS O    O 282.764   2.889  -6.545 1.00 . B B .   6 LYS O    1 1 
       18  90752 2 2   7 THR C    C 281.131  -0.634  -7.037 1.00 . B B .   7 THR C    1 1 
       18  90753 2 2   7 THR CA   C 280.941   0.784  -6.507 1.00 . B B .   7 THR CA   1 1 
       18  90754 2 2   7 THR CB   C 279.539   0.917  -5.877 1.00 . B B .   7 THR CB   1 1 
       18  90755 2 2   7 THR CG2  C 279.291   2.363  -5.402 1.00 . B B .   7 THR CG2  1 1 
       18  90756 2 2   7 THR H    H 280.542   1.715  -8.389 1.00 . B B .   7 THR H    1 1 
       18  90757 2 2   7 THR HA   H 281.682   0.974  -5.744 1.00 . B B .   7 THR HA   1 1 
       18  90758 2 2   7 THR HB   H 279.466   0.251  -5.032 1.00 . B B .   7 THR HB   1 1 
       18  90759 2 2   7 THR HG1  H 278.060  -0.182  -6.498 1.00 . B B .   7 THR HG1  1 1 
       18  90760 2 2   7 THR HG21 H 280.228   2.821  -5.118 1.00 . B B .   7 THR HG21 1 1 
       18  90761 2 2   7 THR HG22 H 278.629   2.353  -4.550 1.00 . B B .   7 THR HG22 1 1 
       18  90762 2 2   7 THR HG23 H 278.839   2.934  -6.202 1.00 . B B .   7 THR HG23 1 1 
       18  90763 2 2   7 THR N    N 281.111   1.764  -7.590 1.00 . B B .   7 THR N    1 1 
       18  90764 2 2   7 THR O    O 281.076  -0.859  -8.249 1.00 . B B .   7 THR O    1 1 
       18  90765 2 2   7 THR OG1  O 278.557   0.564  -6.842 1.00 . B B .   7 THR OG1  1 1 
       18  90766 2 2   8 LEU C    C 280.297  -3.554  -7.191 1.00 . B B .   8 LEU C    1 1 
       18  90767 2 2   8 LEU CA   C 281.554  -2.986  -6.506 1.00 . B B .   8 LEU CA   1 1 
       18  90768 2 2   8 LEU CB   C 281.902  -3.843  -5.269 1.00 . B B .   8 LEU CB   1 1 
       18  90769 2 2   8 LEU CD1  C 283.440  -4.080  -3.300 1.00 . B B .   8 LEU CD1  1 1 
       18  90770 2 2   8 LEU CD2  C 284.399  -3.770  -5.593 1.00 . B B .   8 LEU CD2  1 1 
       18  90771 2 2   8 LEU CG   C 283.240  -3.390  -4.659 1.00 . B B .   8 LEU CG   1 1 
       18  90772 2 2   8 LEU H    H 281.389  -1.346  -5.173 1.00 . B B .   8 LEU H    1 1 
       18  90773 2 2   8 LEU HA   H 282.378  -3.034  -7.206 1.00 . B B .   8 LEU HA   1 1 
       18  90774 2 2   8 LEU HB2  H 281.122  -3.749  -4.526 1.00 . B B .   8 LEU HB2  1 1 
       18  90775 2 2   8 LEU HB3  H 281.984  -4.878  -5.568 1.00 . B B .   8 LEU HB3  1 1 
       18  90776 2 2   8 LEU HD11 H 283.458  -5.152  -3.437 1.00 . B B .   8 LEU HD11 1 1 
       18  90777 2 2   8 LEU HD12 H 282.627  -3.818  -2.638 1.00 . B B .   8 LEU HD12 1 1 
       18  90778 2 2   8 LEU HD13 H 284.374  -3.758  -2.864 1.00 . B B .   8 LEU HD13 1 1 
       18  90779 2 2   8 LEU HD21 H 285.341  -3.559  -5.107 1.00 . B B .   8 LEU HD21 1 1 
       18  90780 2 2   8 LEU HD22 H 284.331  -3.194  -6.505 1.00 . B B .   8 LEU HD22 1 1 
       18  90781 2 2   8 LEU HD23 H 284.343  -4.822  -5.829 1.00 . B B .   8 LEU HD23 1 1 
       18  90782 2 2   8 LEU HG   H 283.227  -2.319  -4.517 1.00 . B B .   8 LEU HG   1 1 
       18  90783 2 2   8 LEU N    N 281.356  -1.586  -6.121 1.00 . B B .   8 LEU N    1 1 
       18  90784 2 2   8 LEU O    O 280.372  -4.582  -7.869 1.00 . B B .   8 LEU O    1 1 
       18  90785 2 2   9 THR C    C 278.013  -3.111  -9.175 1.00 . B B .   9 THR C    1 1 
       18  90786 2 2   9 THR CA   C 277.941  -3.456  -7.697 1.00 . B B .   9 THR CA   1 1 
       18  90787 2 2   9 THR CB   C 276.623  -2.970  -7.153 1.00 . B B .   9 THR CB   1 1 
       18  90788 2 2   9 THR CG2  C 276.546  -3.353  -5.665 1.00 . B B .   9 THR CG2  1 1 
       18  90789 2 2   9 THR H    H 279.012  -2.204  -6.342 1.00 . B B .   9 THR H    1 1 
       18  90790 2 2   9 THR HA   H 277.970  -4.536  -7.550 1.00 . B B .   9 THR HA   1 1 
       18  90791 2 2   9 THR HB   H 275.810  -3.436  -7.710 1.00 . B B .   9 THR HB   1 1 
       18  90792 2 2   9 THR HG1  H 276.403  -1.352  -8.236 1.00 . B B .   9 THR HG1  1 1 
       18  90793 2 2   9 THR HG21 H 277.237  -2.734  -5.094 1.00 . B B .   9 THR HG21 1 1 
       18  90794 2 2   9 THR HG22 H 276.814  -4.403  -5.545 1.00 . B B .   9 THR HG22 1 1 
       18  90795 2 2   9 THR HG23 H 275.531  -3.194  -5.302 1.00 . B B .   9 THR HG23 1 1 
       18  90796 2 2   9 THR N    N 279.099  -2.975  -6.989 1.00 . B B .   9 THR N    1 1 
       18  90797 2 2   9 THR O    O 277.363  -3.769  -9.985 1.00 . B B .   9 THR O    1 1 
       18  90798 2 2   9 THR OG1  O 276.487  -1.567  -7.304 1.00 . B B .   9 THR OG1  1 1 
       18  90799 2 2  10 GLY C    C 277.999  -0.310 -11.136 1.00 . B B .  10 GLY C    1 1 
       18  90800 2 2  10 GLY CA   C 278.814  -1.593 -10.957 1.00 . B B .  10 GLY CA   1 1 
       18  90801 2 2  10 GLY H    H 279.542  -1.841  -8.985 1.00 . B B .  10 GLY H    1 1 
       18  90802 2 2  10 GLY HA2  H 279.837  -1.393 -11.241 1.00 . B B .  10 GLY HA2  1 1 
       18  90803 2 2  10 GLY HA3  H 278.414  -2.357 -11.605 1.00 . B B .  10 GLY HA3  1 1 
       18  90804 2 2  10 GLY N    N 278.798  -2.080  -9.576 1.00 . B B .  10 GLY N    1 1 
       18  90805 2 2  10 GLY O    O 277.685   0.065 -12.270 1.00 . B B .  10 GLY O    1 1 
       18  90806 2 2  11 LYS C    C 277.828   2.801 -10.106 1.00 . B B .  11 LYS C    1 1 
       18  90807 2 2  11 LYS CA   C 276.888   1.593 -10.097 1.00 . B B .  11 LYS CA   1 1 
       18  90808 2 2  11 LYS CB   C 275.923   1.686  -8.895 1.00 . B B .  11 LYS CB   1 1 
       18  90809 2 2  11 LYS CD   C 274.828   3.921  -9.291 1.00 . B B .  11 LYS CD   1 1 
       18  90810 2 2  11 LYS CE   C 273.570   4.625  -9.809 1.00 . B B .  11 LYS CE   1 1 
       18  90811 2 2  11 LYS CG   C 274.620   2.404  -9.307 1.00 . B B .  11 LYS CG   1 1 
       18  90812 2 2  11 LYS H    H 277.943   0.012  -9.154 1.00 . B B .  11 LYS H    1 1 
       18  90813 2 2  11 LYS HA   H 276.318   1.591 -11.016 1.00 . B B .  11 LYS HA   1 1 
       18  90814 2 2  11 LYS HB2  H 275.688   0.692  -8.546 1.00 . B B .  11 LYS HB2  1 1 
       18  90815 2 2  11 LYS HB3  H 276.396   2.240  -8.097 1.00 . B B .  11 LYS HB3  1 1 
       18  90816 2 2  11 LYS HD2  H 275.031   4.244  -8.280 1.00 . B B .  11 LYS HD2  1 1 
       18  90817 2 2  11 LYS HD3  H 275.663   4.174  -9.921 1.00 . B B .  11 LYS HD3  1 1 
       18  90818 2 2  11 LYS HE2  H 273.797   5.659 -10.013 1.00 . B B .  11 LYS HE2  1 1 
       18  90819 2 2  11 LYS HE3  H 273.236   4.146 -10.718 1.00 . B B .  11 LYS HE3  1 1 
       18  90820 2 2  11 LYS HG2  H 274.341   2.092 -10.303 1.00 . B B .  11 LYS HG2  1 1 
       18  90821 2 2  11 LYS HG3  H 273.834   2.144  -8.616 1.00 . B B .  11 LYS HG3  1 1 
       18  90822 2 2  11 LYS HZ1  H 272.331   3.550  -8.525 1.00 . B B .  11 LYS HZ1  1 1 
       18  90823 2 2  11 LYS HZ2  H 271.617   4.952  -9.167 1.00 . B B .  11 LYS HZ2  1 1 
       18  90824 2 2  11 LYS HZ3  H 272.781   5.077  -7.936 1.00 . B B .  11 LYS HZ3  1 1 
       18  90825 2 2  11 LYS N    N 277.662   0.357 -10.027 1.00 . B B .  11 LYS N    1 1 
       18  90826 2 2  11 LYS NZ   N 272.494   4.545  -8.781 1.00 . B B .  11 LYS NZ   1 1 
       18  90827 2 2  11 LYS O    O 278.661   2.954  -9.207 1.00 . B B .  11 LYS O    1 1 
       18  90828 2 2  12 THR C    C 277.652   6.104 -11.011 1.00 . B B .  12 THR C    1 1 
       18  90829 2 2  12 THR CA   C 278.505   4.857 -11.248 1.00 . B B .  12 THR CA   1 1 
       18  90830 2 2  12 THR CB   C 279.144   4.914 -12.644 1.00 . B B .  12 THR CB   1 1 
       18  90831 2 2  12 THR CG2  C 280.153   6.068 -12.709 1.00 . B B .  12 THR CG2  1 1 
       18  90832 2 2  12 THR H    H 276.993   3.474 -11.799 1.00 . B B .  12 THR H    1 1 
       18  90833 2 2  12 THR HA   H 279.290   4.824 -10.507 1.00 . B B .  12 THR HA   1 1 
       18  90834 2 2  12 THR HB   H 278.378   5.067 -13.389 1.00 . B B .  12 THR HB   1 1 
       18  90835 2 2  12 THR HG1  H 279.221   3.114 -13.376 1.00 . B B .  12 THR HG1  1 1 
       18  90836 2 2  12 THR HG21 H 279.622   7.006 -12.781 1.00 . B B .  12 THR HG21 1 1 
       18  90837 2 2  12 THR HG22 H 280.786   5.946 -13.574 1.00 . B B .  12 THR HG22 1 1 
       18  90838 2 2  12 THR HG23 H 280.759   6.066 -11.815 1.00 . B B .  12 THR HG23 1 1 
       18  90839 2 2  12 THR N    N 277.678   3.655 -11.123 1.00 . B B .  12 THR N    1 1 
       18  90840 2 2  12 THR O    O 276.641   6.312 -11.687 1.00 . B B .  12 THR O    1 1 
       18  90841 2 2  12 THR OG1  O 279.821   3.691 -12.897 1.00 . B B .  12 THR OG1  1 1 
       18  90842 2 2  13 ILE C    C 278.263   9.385  -9.870 1.00 . B B .  13 ILE C    1 1 
       18  90843 2 2  13 ILE CA   C 277.352   8.165  -9.720 1.00 . B B .  13 ILE CA   1 1 
       18  90844 2 2  13 ILE CB   C 276.779   8.090  -8.288 1.00 . B B .  13 ILE CB   1 1 
       18  90845 2 2  13 ILE CD1  C 277.382   8.033  -5.813 1.00 . B B .  13 ILE CD1  1 1 
       18  90846 2 2  13 ILE CG1  C 277.915   7.900  -7.256 1.00 . B B .  13 ILE CG1  1 1 
       18  90847 2 2  13 ILE CG2  C 275.801   6.906  -8.199 1.00 . B B .  13 ILE CG2  1 1 
       18  90848 2 2  13 ILE H    H 278.892   6.710  -9.557 1.00 . B B .  13 ILE H    1 1 
       18  90849 2 2  13 ILE HA   H 276.526   8.271 -10.409 1.00 . B B .  13 ILE HA   1 1 
       18  90850 2 2  13 ILE HB   H 276.248   9.006  -8.071 1.00 . B B .  13 ILE HB   1 1 
       18  90851 2 2  13 ILE HD11 H 276.324   7.814  -5.791 1.00 . B B .  13 ILE HD11 1 1 
       18  90852 2 2  13 ILE HD12 H 277.546   9.040  -5.462 1.00 . B B .  13 ILE HD12 1 1 
       18  90853 2 2  13 ILE HD13 H 277.903   7.340  -5.168 1.00 . B B .  13 ILE HD13 1 1 
       18  90854 2 2  13 ILE HG12 H 278.353   6.924  -7.384 1.00 . B B .  13 ILE HG12 1 1 
       18  90855 2 2  13 ILE HG13 H 278.666   8.654  -7.419 1.00 . B B .  13 ILE HG13 1 1 
       18  90856 2 2  13 ILE HG21 H 275.195   7.007  -7.310 1.00 . B B .  13 ILE HG21 1 1 
       18  90857 2 2  13 ILE HG22 H 276.359   5.980  -8.150 1.00 . B B .  13 ILE HG22 1 1 
       18  90858 2 2  13 ILE HG23 H 275.163   6.898  -9.069 1.00 . B B .  13 ILE HG23 1 1 
       18  90859 2 2  13 ILE N    N 278.075   6.931 -10.050 1.00 . B B .  13 ILE N    1 1 
       18  90860 2 2  13 ILE O    O 279.416   9.363  -9.430 1.00 . B B .  13 ILE O    1 1 
       18  90861 2 2  14 THR C    C 278.436  12.500  -9.439 1.00 . B B .  14 THR C    1 1 
       18  90862 2 2  14 THR CA   C 278.571  11.634 -10.656 1.00 . B B .  14 THR CA   1 1 
       18  90863 2 2  14 THR CB   C 278.246  12.411 -11.913 1.00 . B B .  14 THR CB   1 1 
       18  90864 2 2  14 THR CG2  C 276.769  12.846 -11.919 1.00 . B B .  14 THR CG2  1 1 
       18  90865 2 2  14 THR H    H 276.791  10.474 -10.798 1.00 . B B .  14 THR H    1 1 
       18  90866 2 2  14 THR HA   H 279.602  11.303 -10.781 1.00 . B B .  14 THR HA   1 1 
       18  90867 2 2  14 THR HB   H 278.408  11.759 -12.771 1.00 . B B .  14 THR HB   1 1 
       18  90868 2 2  14 THR HG1  H 279.291  13.897 -11.172 1.00 . B B .  14 THR HG1  1 1 
       18  90869 2 2  14 THR HG21 H 276.419  12.932 -12.948 1.00 . B B .  14 THR HG21 1 1 
       18  90870 2 2  14 THR HG22 H 276.672  13.810 -11.420 1.00 . B B .  14 THR HG22 1 1 
       18  90871 2 2  14 THR HG23 H 276.170  12.103 -11.393 1.00 . B B .  14 THR HG23 1 1 
       18  90872 2 2  14 THR N    N 277.748  10.475 -10.475 1.00 . B B .  14 THR N    1 1 
       18  90873 2 2  14 THR O    O 277.342  12.738  -8.928 1.00 . B B .  14 THR O    1 1 
       18  90874 2 2  14 THR OG1  O 279.106  13.534 -12.041 1.00 . B B .  14 THR OG1  1 1 
       18  90875 2 2  15 LEU C    C 280.668  14.868  -7.806 1.00 . B B .  15 LEU C    1 1 
       18  90876 2 2  15 LEU CA   C 279.635  13.752  -7.692 1.00 . B B .  15 LEU CA   1 1 
       18  90877 2 2  15 LEU CB   C 279.989  12.856  -6.502 1.00 . B B .  15 LEU CB   1 1 
       18  90878 2 2  15 LEU CD1  C 278.242  13.686  -4.906 1.00 . B B .  15 LEU CD1  1 1 
       18  90879 2 2  15 LEU CD2  C 280.448  12.872  -4.044 1.00 . B B .  15 LEU CD2  1 1 
       18  90880 2 2  15 LEU CG   C 279.748  13.609  -5.191 1.00 . B B .  15 LEU CG   1 1 
       18  90881 2 2  15 LEU H    H 280.434  12.721  -9.362 1.00 . B B .  15 LEU H    1 1 
       18  90882 2 2  15 LEU HA   H 278.662  14.189  -7.523 1.00 . B B .  15 LEU HA   1 1 
       18  90883 2 2  15 LEU HB2  H 279.376  11.968  -6.526 1.00 . B B .  15 LEU HB2  1 1 
       18  90884 2 2  15 LEU HB3  H 281.031  12.575  -6.565 1.00 . B B .  15 LEU HB3  1 1 
       18  90885 2 2  15 LEU HD11 H 277.802  12.707  -5.027 1.00 . B B .  15 LEU HD11 1 1 
       18  90886 2 2  15 LEU HD12 H 277.777  14.376  -5.595 1.00 . B B .  15 LEU HD12 1 1 
       18  90887 2 2  15 LEU HD13 H 278.084  14.026  -3.894 1.00 . B B .  15 LEU HD13 1 1 
       18  90888 2 2  15 LEU HD21 H 281.449  12.597  -4.349 1.00 . B B .  15 LEU HD21 1 1 
       18  90889 2 2  15 LEU HD22 H 279.890  11.980  -3.795 1.00 . B B .  15 LEU HD22 1 1 
       18  90890 2 2  15 LEU HD23 H 280.499  13.517  -3.180 1.00 . B B .  15 LEU HD23 1 1 
       18  90891 2 2  15 LEU HG   H 280.149  14.608  -5.273 1.00 . B B .  15 LEU HG   1 1 
       18  90892 2 2  15 LEU N    N 279.592  12.945  -8.908 1.00 . B B .  15 LEU N    1 1 
       18  90893 2 2  15 LEU O    O 281.742  14.666  -8.374 1.00 . B B .  15 LEU O    1 1 
       18  90894 2 2  16 GLU C    C 281.731  17.507  -5.871 1.00 . B B .  16 GLU C    1 1 
       18  90895 2 2  16 GLU CA   C 281.236  17.192  -7.281 1.00 . B B .  16 GLU CA   1 1 
       18  90896 2 2  16 GLU CB   C 280.516  18.415  -7.864 1.00 . B B .  16 GLU CB   1 1 
       18  90897 2 2  16 GLU CD   C 279.051  17.455  -9.702 1.00 . B B .  16 GLU CD   1 1 
       18  90898 2 2  16 GLU CG   C 280.334  18.244  -9.386 1.00 . B B .  16 GLU CG   1 1 
       18  90899 2 2  16 GLU H    H 279.464  16.127  -6.812 1.00 . B B .  16 GLU H    1 1 
       18  90900 2 2  16 GLU HA   H 282.086  16.956  -7.905 1.00 . B B .  16 GLU HA   1 1 
       18  90901 2 2  16 GLU HB2  H 279.545  18.510  -7.401 1.00 . B B .  16 GLU HB2  1 1 
       18  90902 2 2  16 GLU HB3  H 281.095  19.306  -7.668 1.00 . B B .  16 GLU HB3  1 1 
       18  90903 2 2  16 GLU HG2  H 280.279  19.219  -9.846 1.00 . B B .  16 GLU HG2  1 1 
       18  90904 2 2  16 GLU HG3  H 281.184  17.714  -9.789 1.00 . B B .  16 GLU HG3  1 1 
       18  90905 2 2  16 GLU N    N 280.334  16.040  -7.255 1.00 . B B .  16 GLU N    1 1 
       18  90906 2 2  16 GLU O    O 280.932  17.779  -4.972 1.00 . B B .  16 GLU O    1 1 
       18  90907 2 2  16 GLU OE1  O 278.732  17.322 -10.870 1.00 . B B .  16 GLU OE1  1 1 
       18  90908 2 2  16 GLU OE2  O 278.399  16.996  -8.772 1.00 . B B .  16 GLU OE2  1 1 
       18  90909 2 2  17 VAL C    C 284.826  18.731  -4.567 1.00 . B B .  17 VAL C    1 1 
       18  90910 2 2  17 VAL CA   C 283.666  17.751  -4.393 1.00 . B B .  17 VAL CA   1 1 
       18  90911 2 2  17 VAL CB   C 284.171  16.451  -3.732 1.00 . B B .  17 VAL CB   1 1 
       18  90912 2 2  17 VAL CG1  C 282.995  15.490  -3.514 1.00 . B B .  17 VAL CG1  1 1 
       18  90913 2 2  17 VAL CG2  C 285.221  15.769  -4.625 1.00 . B B .  17 VAL CG2  1 1 
       18  90914 2 2  17 VAL H    H 283.629  17.247  -6.457 1.00 . B B .  17 VAL H    1 1 
       18  90915 2 2  17 VAL HA   H 282.923  18.199  -3.748 1.00 . B B .  17 VAL HA   1 1 
       18  90916 2 2  17 VAL HB   H 284.614  16.688  -2.776 1.00 . B B .  17 VAL HB   1 1 
       18  90917 2 2  17 VAL HG11 H 283.370  14.502  -3.293 1.00 . B B .  17 VAL HG11 1 1 
       18  90918 2 2  17 VAL HG12 H 282.391  15.453  -4.408 1.00 . B B .  17 VAL HG12 1 1 
       18  90919 2 2  17 VAL HG13 H 282.393  15.839  -2.688 1.00 . B B .  17 VAL HG13 1 1 
       18  90920 2 2  17 VAL HG21 H 286.109  16.381  -4.666 1.00 . B B .  17 VAL HG21 1 1 
       18  90921 2 2  17 VAL HG22 H 284.822  15.646  -5.621 1.00 . B B .  17 VAL HG22 1 1 
       18  90922 2 2  17 VAL HG23 H 285.468  14.802  -4.214 1.00 . B B .  17 VAL HG23 1 1 
       18  90923 2 2  17 VAL N    N 283.052  17.468  -5.695 1.00 . B B .  17 VAL N    1 1 
       18  90924 2 2  17 VAL O    O 285.306  18.935  -5.686 1.00 . B B .  17 VAL O    1 1 
       18  90925 2 2  18 GLU C    C 287.680  19.636  -2.985 1.00 . B B .  18 GLU C    1 1 
       18  90926 2 2  18 GLU CA   C 286.382  20.285  -3.509 1.00 . B B .  18 GLU CA   1 1 
       18  90927 2 2  18 GLU CB   C 286.045  21.536  -2.677 1.00 . B B .  18 GLU CB   1 1 
       18  90928 2 2  18 GLU CD   C 286.260  23.474  -4.259 1.00 . B B .  18 GLU CD   1 1 
       18  90929 2 2  18 GLU CG   C 285.279  22.563  -3.530 1.00 . B B .  18 GLU CG   1 1 
       18  90930 2 2  18 GLU H    H 284.850  19.127  -2.600 1.00 . B B .  18 GLU H    1 1 
       18  90931 2 2  18 GLU HA   H 286.537  20.576  -4.539 1.00 . B B .  18 GLU HA   1 1 
       18  90932 2 2  18 GLU HB2  H 285.434  21.250  -1.834 1.00 . B B .  18 GLU HB2  1 1 
       18  90933 2 2  18 GLU HB3  H 286.960  21.984  -2.317 1.00 . B B .  18 GLU HB3  1 1 
       18  90934 2 2  18 GLU HG2  H 284.663  22.047  -4.254 1.00 . B B .  18 GLU HG2  1 1 
       18  90935 2 2  18 GLU HG3  H 284.647  23.159  -2.889 1.00 . B B .  18 GLU HG3  1 1 
       18  90936 2 2  18 GLU N    N 285.273  19.331  -3.460 1.00 . B B .  18 GLU N    1 1 
       18  90937 2 2  18 GLU O    O 287.617  18.775  -2.106 1.00 . B B .  18 GLU O    1 1 
       18  90938 2 2  18 GLU OE1  O 286.453  24.590  -3.803 1.00 . B B .  18 GLU OE1  1 1 
       18  90939 2 2  18 GLU OE2  O 286.802  23.045  -5.265 1.00 . B B .  18 GLU OE2  1 1 
       18  90940 2 2  19 PRO C    C 290.323  19.478  -1.530 1.00 . B B .  19 PRO C    1 1 
       18  90941 2 2  19 PRO CA   C 290.160  19.433  -3.047 1.00 . B B .  19 PRO CA   1 1 
       18  90942 2 2  19 PRO CB   C 291.221  20.304  -3.727 1.00 . B B .  19 PRO CB   1 1 
       18  90943 2 2  19 PRO CD   C 289.074  21.034  -4.562 1.00 . B B .  19 PRO CD   1 1 
       18  90944 2 2  19 PRO CG   C 290.551  20.895  -4.918 1.00 . B B .  19 PRO CG   1 1 
       18  90945 2 2  19 PRO HA   H 290.253  18.418  -3.399 1.00 . B B .  19 PRO HA   1 1 
       18  90946 2 2  19 PRO HB2  H 291.549  21.086  -3.055 1.00 . B B .  19 PRO HB2  1 1 
       18  90947 2 2  19 PRO HB3  H 292.060  19.700  -4.038 1.00 . B B .  19 PRO HB3  1 1 
       18  90948 2 2  19 PRO HD2  H 288.870  22.028  -4.189 1.00 . B B .  19 PRO HD2  1 1 
       18  90949 2 2  19 PRO HD3  H 288.458  20.815  -5.420 1.00 . B B .  19 PRO HD3  1 1 
       18  90950 2 2  19 PRO HG2  H 290.971  21.869  -5.137 1.00 . B B .  19 PRO HG2  1 1 
       18  90951 2 2  19 PRO HG3  H 290.660  20.242  -5.770 1.00 . B B .  19 PRO HG3  1 1 
       18  90952 2 2  19 PRO N    N 288.855  20.019  -3.500 1.00 . B B .  19 PRO N    1 1 
       18  90953 2 2  19 PRO O    O 290.818  18.524  -0.925 1.00 . B B .  19 PRO O    1 1 
       18  90954 2 2  20 SER C    C 288.899  20.041   1.281 1.00 . B B .  20 SER C    1 1 
       18  90955 2 2  20 SER CA   C 290.016  20.771   0.521 1.00 . B B .  20 SER CA   1 1 
       18  90956 2 2  20 SER CB   C 289.974  22.262   0.861 1.00 . B B .  20 SER CB   1 1 
       18  90957 2 2  20 SER H    H 289.530  21.318  -1.472 1.00 . B B .  20 SER H    1 1 
       18  90958 2 2  20 SER HA   H 290.966  20.375   0.847 1.00 . B B .  20 SER HA   1 1 
       18  90959 2 2  20 SER HB2  H 289.078  22.700   0.455 1.00 . B B .  20 SER HB2  1 1 
       18  90960 2 2  20 SER HB3  H 289.980  22.386   1.935 1.00 . B B .  20 SER HB3  1 1 
       18  90961 2 2  20 SER HG   H 291.230  23.743   0.738 1.00 . B B .  20 SER HG   1 1 
       18  90962 2 2  20 SER N    N 289.908  20.594  -0.930 1.00 . B B .  20 SER N    1 1 
       18  90963 2 2  20 SER O    O 288.920  20.000   2.514 1.00 . B B .  20 SER O    1 1 
       18  90964 2 2  20 SER OG   O 291.108  22.903   0.290 1.00 . B B .  20 SER OG   1 1 
       18  90965 2 2  21 ASP C    C 287.334  17.514   1.897 1.00 . B B .  21 ASP C    1 1 
       18  90966 2 2  21 ASP CA   C 286.820  18.756   1.174 1.00 . B B .  21 ASP CA   1 1 
       18  90967 2 2  21 ASP CB   C 285.792  18.351   0.112 1.00 . B B .  21 ASP CB   1 1 
       18  90968 2 2  21 ASP CG   C 284.474  17.932   0.765 1.00 . B B .  21 ASP CG   1 1 
       18  90969 2 2  21 ASP H    H 287.964  19.543  -0.427 1.00 . B B .  21 ASP H    1 1 
       18  90970 2 2  21 ASP HA   H 286.341  19.406   1.891 1.00 . B B .  21 ASP HA   1 1 
       18  90971 2 2  21 ASP HB2  H 285.612  19.184  -0.549 1.00 . B B .  21 ASP HB2  1 1 
       18  90972 2 2  21 ASP HB3  H 286.180  17.522  -0.462 1.00 . B B .  21 ASP HB3  1 1 
       18  90973 2 2  21 ASP N    N 287.931  19.473   0.549 1.00 . B B .  21 ASP N    1 1 
       18  90974 2 2  21 ASP O    O 288.179  16.784   1.371 1.00 . B B .  21 ASP O    1 1 
       18  90975 2 2  21 ASP OD1  O 284.519  17.312   1.815 1.00 . B B .  21 ASP OD1  1 1 
       18  90976 2 2  21 ASP OD2  O 283.436  18.244   0.206 1.00 . B B .  21 ASP OD2  1 1 
       18  90977 2 2  22 THR C    C 286.555  14.854   3.417 1.00 . B B .  22 THR C    1 1 
       18  90978 2 2  22 THR CA   C 287.229  16.134   3.907 1.00 . B B .  22 THR CA   1 1 
       18  90979 2 2  22 THR CB   C 286.866  16.373   5.375 1.00 . B B .  22 THR CB   1 1 
       18  90980 2 2  22 THR CG2  C 287.825  17.397   5.986 1.00 . B B .  22 THR CG2  1 1 
       18  90981 2 2  22 THR H    H 286.152  17.906   3.465 1.00 . B B .  22 THR H    1 1 
       18  90982 2 2  22 THR HA   H 288.299  16.017   3.827 1.00 . B B .  22 THR HA   1 1 
       18  90983 2 2  22 THR HB   H 286.942  15.447   5.920 1.00 . B B .  22 THR HB   1 1 
       18  90984 2 2  22 THR HG1  H 284.946  16.110   5.550 1.00 . B B .  22 THR HG1  1 1 
       18  90985 2 2  22 THR HG21 H 287.514  17.626   6.995 1.00 . B B .  22 THR HG21 1 1 
       18  90986 2 2  22 THR HG22 H 287.816  18.299   5.392 1.00 . B B .  22 THR HG22 1 1 
       18  90987 2 2  22 THR HG23 H 288.825  16.988   6.003 1.00 . B B .  22 THR HG23 1 1 
       18  90988 2 2  22 THR N    N 286.818  17.285   3.106 1.00 . B B .  22 THR N    1 1 
       18  90989 2 2  22 THR O    O 285.501  14.900   2.780 1.00 . B B .  22 THR O    1 1 
       18  90990 2 2  22 THR OG1  O 285.534  16.864   5.460 1.00 . B B .  22 THR OG1  1 1 
       18  90991 2 2  23 ILE C    C 285.299  12.162   4.061 1.00 . B B .  23 ILE C    1 1 
       18  90992 2 2  23 ILE CA   C 286.635  12.410   3.347 1.00 . B B .  23 ILE CA   1 1 
       18  90993 2 2  23 ILE CB   C 287.668  11.286   3.645 1.00 . B B .  23 ILE CB   1 1 
       18  90994 2 2  23 ILE CD1  C 288.522  11.291   1.206 1.00 . B B .  23 ILE CD1  1 1 
       18  90995 2 2  23 ILE CG1  C 288.903  11.418   2.701 1.00 . B B .  23 ILE CG1  1 1 
       18  90996 2 2  23 ILE CG2  C 287.039   9.882   3.486 1.00 . B B .  23 ILE CG2  1 1 
       18  90997 2 2  23 ILE H    H 288.004  13.753   4.256 1.00 . B B .  23 ILE H    1 1 
       18  90998 2 2  23 ILE HA   H 286.446  12.432   2.285 1.00 . B B .  23 ILE HA   1 1 
       18  90999 2 2  23 ILE HB   H 288.003  11.394   4.668 1.00 . B B .  23 ILE HB   1 1 
       18  91000 2 2  23 ILE HD11 H 288.058  12.208   0.874 1.00 . B B .  23 ILE HD11 1 1 
       18  91001 2 2  23 ILE HD12 H 287.831  10.472   1.077 1.00 . B B .  23 ILE HD12 1 1 
       18  91002 2 2  23 ILE HD13 H 289.411  11.105   0.622 1.00 . B B .  23 ILE HD13 1 1 
       18  91003 2 2  23 ILE HG12 H 289.365  12.377   2.859 1.00 . B B .  23 ILE HG12 1 1 
       18  91004 2 2  23 ILE HG13 H 289.614  10.643   2.947 1.00 . B B .  23 ILE HG13 1 1 
       18  91005 2 2  23 ILE HG21 H 286.511   9.829   2.545 1.00 . B B .  23 ILE HG21 1 1 
       18  91006 2 2  23 ILE HG22 H 286.349   9.703   4.297 1.00 . B B .  23 ILE HG22 1 1 
       18  91007 2 2  23 ILE HG23 H 287.817   9.135   3.506 1.00 . B B .  23 ILE HG23 1 1 
       18  91008 2 2  23 ILE N    N 287.173  13.714   3.736 1.00 . B B .  23 ILE N    1 1 
       18  91009 2 2  23 ILE O    O 284.356  11.654   3.452 1.00 . B B .  23 ILE O    1 1 
       18  91010 2 2  24 GLU C    C 282.807  12.945   5.419 1.00 . B B .  24 GLU C    1 1 
       18  91011 2 2  24 GLU CA   C 284.004  12.309   6.132 1.00 . B B .  24 GLU CA   1 1 
       18  91012 2 2  24 GLU CB   C 284.162  12.932   7.526 1.00 . B B .  24 GLU CB   1 1 
       18  91013 2 2  24 GLU CD   C 283.113  13.164   9.822 1.00 . B B .  24 GLU CD   1 1 
       18  91014 2 2  24 GLU CG   C 282.963  12.559   8.416 1.00 . B B .  24 GLU CG   1 1 
       18  91015 2 2  24 GLU H    H 286.020  12.910   5.785 1.00 . B B .  24 GLU H    1 1 
       18  91016 2 2  24 GLU HA   H 283.826  11.252   6.239 1.00 . B B .  24 GLU HA   1 1 
       18  91017 2 2  24 GLU HB2  H 285.071  12.566   7.982 1.00 . B B .  24 GLU HB2  1 1 
       18  91018 2 2  24 GLU HB3  H 284.214  14.007   7.434 1.00 . B B .  24 GLU HB3  1 1 
       18  91019 2 2  24 GLU HG2  H 282.057  12.935   7.961 1.00 . B B .  24 GLU HG2  1 1 
       18  91020 2 2  24 GLU HG3  H 282.902  11.485   8.493 1.00 . B B .  24 GLU HG3  1 1 
       18  91021 2 2  24 GLU N    N 285.230  12.517   5.350 1.00 . B B .  24 GLU N    1 1 
       18  91022 2 2  24 GLU O    O 281.736  12.335   5.336 1.00 . B B .  24 GLU O    1 1 
       18  91023 2 2  24 GLU OE1  O 282.422  12.709  10.719 1.00 . B B .  24 GLU OE1  1 1 
       18  91024 2 2  24 GLU OE2  O 283.912  14.078   9.982 1.00 . B B .  24 GLU OE2  1 1 
       18  91025 2 2  25 ASN C    C 281.591  14.082   2.883 1.00 . B B .  25 ASN C    1 1 
       18  91026 2 2  25 ASN CA   C 281.943  14.847   4.161 1.00 . B B .  25 ASN CA   1 1 
       18  91027 2 2  25 ASN CB   C 282.389  16.270   3.809 1.00 . B B .  25 ASN CB   1 1 
       18  91028 2 2  25 ASN CG   C 282.188  17.203   5.005 1.00 . B B .  25 ASN CG   1 1 
       18  91029 2 2  25 ASN H    H 283.884  14.576   4.978 1.00 . B B .  25 ASN H    1 1 
       18  91030 2 2  25 ASN HA   H 281.065  14.902   4.787 1.00 . B B .  25 ASN HA   1 1 
       18  91031 2 2  25 ASN HB2  H 283.433  16.256   3.541 1.00 . B B .  25 ASN HB2  1 1 
       18  91032 2 2  25 ASN HB3  H 281.808  16.629   2.974 1.00 . B B .  25 ASN HB3  1 1 
       18  91033 2 2  25 ASN HD21 H 283.687  18.406   4.504 1.00 . B B .  25 ASN HD21 1 1 
       18  91034 2 2  25 ASN HD22 H 282.851  18.838   5.918 1.00 . B B .  25 ASN HD22 1 1 
       18  91035 2 2  25 ASN N    N 283.003  14.154   4.892 1.00 . B B .  25 ASN N    1 1 
       18  91036 2 2  25 ASN ND2  N 282.974  18.234   5.154 1.00 . B B .  25 ASN ND2  1 1 
       18  91037 2 2  25 ASN O    O 280.414  13.965   2.522 1.00 . B B .  25 ASN O    1 1 
       18  91038 2 2  25 ASN OD1  O 281.289  16.991   5.823 1.00 . B B .  25 ASN OD1  1 1 
       18  91039 2 2  26 VAL C    C 281.548  11.571   1.257 1.00 . B B .  26 VAL C    1 1 
       18  91040 2 2  26 VAL CA   C 282.416  12.802   0.972 1.00 . B B .  26 VAL CA   1 1 
       18  91041 2 2  26 VAL CB   C 283.778  12.380   0.374 1.00 . B B .  26 VAL CB   1 1 
       18  91042 2 2  26 VAL CG1  C 283.576  11.485  -0.861 1.00 . B B .  26 VAL CG1  1 1 
       18  91043 2 2  26 VAL CG2  C 284.561  13.626  -0.046 1.00 . B B .  26 VAL CG2  1 1 
       18  91044 2 2  26 VAL H    H 283.530  13.684   2.552 1.00 . B B .  26 VAL H    1 1 
       18  91045 2 2  26 VAL HA   H 281.904  13.432   0.259 1.00 . B B .  26 VAL HA   1 1 
       18  91046 2 2  26 VAL HB   H 284.341  11.836   1.119 1.00 . B B .  26 VAL HB   1 1 
       18  91047 2 2  26 VAL HG11 H 282.884  11.963  -1.540 1.00 . B B .  26 VAL HG11 1 1 
       18  91048 2 2  26 VAL HG12 H 283.176  10.532  -0.551 1.00 . B B .  26 VAL HG12 1 1 
       18  91049 2 2  26 VAL HG13 H 284.522  11.334  -1.359 1.00 . B B .  26 VAL HG13 1 1 
       18  91050 2 2  26 VAL HG21 H 285.585  13.353  -0.254 1.00 . B B .  26 VAL HG21 1 1 
       18  91051 2 2  26 VAL HG22 H 284.538  14.354   0.751 1.00 . B B .  26 VAL HG22 1 1 
       18  91052 2 2  26 VAL HG23 H 284.115  14.051  -0.933 1.00 . B B .  26 VAL HG23 1 1 
       18  91053 2 2  26 VAL N    N 282.620  13.558   2.208 1.00 . B B .  26 VAL N    1 1 
       18  91054 2 2  26 VAL O    O 280.602  11.289   0.515 1.00 . B B .  26 VAL O    1 1 
       18  91055 2 2  27 LYS C    C 279.664   9.993   2.963 1.00 . B B .  27 LYS C    1 1 
       18  91056 2 2  27 LYS CA   C 281.129   9.655   2.710 1.00 . B B .  27 LYS CA   1 1 
       18  91057 2 2  27 LYS CB   C 281.726   9.014   3.964 1.00 . B B .  27 LYS CB   1 1 
       18  91058 2 2  27 LYS CD   C 283.571   7.573   4.834 1.00 . B B .  27 LYS CD   1 1 
       18  91059 2 2  27 LYS CE   C 284.916   6.922   4.503 1.00 . B B .  27 LYS CE   1 1 
       18  91060 2 2  27 LYS CG   C 283.064   8.352   3.620 1.00 . B B .  27 LYS CG   1 1 
       18  91061 2 2  27 LYS H    H 282.640  11.131   2.879 1.00 . B B .  27 LYS H    1 1 
       18  91062 2 2  27 LYS HA   H 281.185   8.943   1.900 1.00 . B B .  27 LYS HA   1 1 
       18  91063 2 2  27 LYS HB2  H 281.885   9.776   4.713 1.00 . B B .  27 LYS HB2  1 1 
       18  91064 2 2  27 LYS HB3  H 281.046   8.269   4.347 1.00 . B B .  27 LYS HB3  1 1 
       18  91065 2 2  27 LYS HD2  H 283.690   8.245   5.670 1.00 . B B .  27 LYS HD2  1 1 
       18  91066 2 2  27 LYS HD3  H 282.856   6.806   5.089 1.00 . B B .  27 LYS HD3  1 1 
       18  91067 2 2  27 LYS HE2  H 284.799   6.262   3.656 1.00 . B B .  27 LYS HE2  1 1 
       18  91068 2 2  27 LYS HE3  H 285.637   7.689   4.263 1.00 . B B .  27 LYS HE3  1 1 
       18  91069 2 2  27 LYS HG2  H 282.924   7.676   2.788 1.00 . B B .  27 LYS HG2  1 1 
       18  91070 2 2  27 LYS HG3  H 283.787   9.108   3.353 1.00 . B B .  27 LYS HG3  1 1 
       18  91071 2 2  27 LYS HZ1  H 286.174   5.517   5.384 1.00 . B B .  27 LYS HZ1  1 1 
       18  91072 2 2  27 LYS HZ2  H 284.614   5.566   6.056 1.00 . B B .  27 LYS HZ2  1 1 
       18  91073 2 2  27 LYS HZ3  H 285.736   6.792   6.414 1.00 . B B .  27 LYS HZ3  1 1 
       18  91074 2 2  27 LYS N    N 281.877  10.852   2.333 1.00 . B B .  27 LYS N    1 1 
       18  91075 2 2  27 LYS NZ   N 285.396   6.140   5.678 1.00 . B B .  27 LYS NZ   1 1 
       18  91076 2 2  27 LYS O    O 278.779   9.201   2.628 1.00 . B B .  27 LYS O    1 1 
       18  91077 2 2  28 ALA C    C 277.256  11.721   2.545 1.00 . B B .  28 ALA C    1 1 
       18  91078 2 2  28 ALA CA   C 278.051  11.599   3.841 1.00 . B B .  28 ALA CA   1 1 
       18  91079 2 2  28 ALA CB   C 278.068  12.946   4.568 1.00 . B B .  28 ALA CB   1 1 
       18  91080 2 2  28 ALA H    H 280.165  11.751   3.795 1.00 . B B .  28 ALA H    1 1 
       18  91081 2 2  28 ALA HA   H 277.576  10.865   4.475 1.00 . B B .  28 ALA HA   1 1 
       18  91082 2 2  28 ALA HB1  H 277.197  13.024   5.201 1.00 . B B .  28 ALA HB1  1 1 
       18  91083 2 2  28 ALA HB2  H 278.059  13.746   3.842 1.00 . B B .  28 ALA HB2  1 1 
       18  91084 2 2  28 ALA HB3  H 278.960  13.018   5.172 1.00 . B B .  28 ALA HB3  1 1 
       18  91085 2 2  28 ALA N    N 279.416  11.167   3.552 1.00 . B B .  28 ALA N    1 1 
       18  91086 2 2  28 ALA O    O 276.071  11.377   2.505 1.00 . B B .  28 ALA O    1 1 
       18  91087 2 2  29 LYS C    C 276.868  10.965  -0.351 1.00 . B B .  29 LYS C    1 1 
       18  91088 2 2  29 LYS CA   C 277.273  12.342   0.182 1.00 . B B .  29 LYS CA   1 1 
       18  91089 2 2  29 LYS CB   C 278.221  13.024  -0.810 1.00 . B B .  29 LYS CB   1 1 
       18  91090 2 2  29 LYS CD   C 279.407  15.155  -1.372 1.00 . B B .  29 LYS CD   1 1 
       18  91091 2 2  29 LYS CE   C 279.623  16.615  -0.963 1.00 . B B .  29 LYS CE   1 1 
       18  91092 2 2  29 LYS CG   C 278.458  14.475  -0.380 1.00 . B B .  29 LYS CG   1 1 
       18  91093 2 2  29 LYS H    H 278.865  12.446   1.581 1.00 . B B .  29 LYS H    1 1 
       18  91094 2 2  29 LYS HA   H 276.387  12.949   0.296 1.00 . B B .  29 LYS HA   1 1 
       18  91095 2 2  29 LYS HB2  H 279.163  12.495  -0.832 1.00 . B B .  29 LYS HB2  1 1 
       18  91096 2 2  29 LYS HB3  H 277.777  13.011  -1.794 1.00 . B B .  29 LYS HB3  1 1 
       18  91097 2 2  29 LYS HD2  H 280.357  14.638  -1.372 1.00 . B B .  29 LYS HD2  1 1 
       18  91098 2 2  29 LYS HD3  H 278.980  15.120  -2.360 1.00 . B B .  29 LYS HD3  1 1 
       18  91099 2 2  29 LYS HE2  H 278.673  17.125  -0.937 1.00 . B B .  29 LYS HE2  1 1 
       18  91100 2 2  29 LYS HE3  H 280.078  16.650   0.015 1.00 . B B .  29 LYS HE3  1 1 
       18  91101 2 2  29 LYS HG2  H 277.514  15.003  -0.364 1.00 . B B .  29 LYS HG2  1 1 
       18  91102 2 2  29 LYS HG3  H 278.897  14.491   0.606 1.00 . B B .  29 LYS HG3  1 1 
       18  91103 2 2  29 LYS HZ1  H 280.255  18.285  -2.037 1.00 . B B .  29 LYS HZ1  1 1 
       18  91104 2 2  29 LYS HZ2  H 280.429  16.818  -2.875 1.00 . B B .  29 LYS HZ2  1 1 
       18  91105 2 2  29 LYS HZ3  H 281.506  17.217  -1.624 1.00 . B B .  29 LYS HZ3  1 1 
       18  91106 2 2  29 LYS N    N 277.920  12.198   1.486 1.00 . B B .  29 LYS N    1 1 
       18  91107 2 2  29 LYS NZ   N 280.521  17.285  -1.949 1.00 . B B .  29 LYS NZ   1 1 
       18  91108 2 2  29 LYS O    O 275.795  10.807  -0.940 1.00 . B B .  29 LYS O    1 1 
       18  91109 2 2  30 ILE C    C 276.223   8.064   0.132 1.00 . B B .  30 ILE C    1 1 
       18  91110 2 2  30 ILE CA   C 277.472   8.598  -0.571 1.00 . B B .  30 ILE CA   1 1 
       18  91111 2 2  30 ILE CB   C 278.709   7.693  -0.302 1.00 . B B .  30 ILE CB   1 1 
       18  91112 2 2  30 ILE CD1  C 279.822   8.459  -2.520 1.00 . B B .  30 ILE CD1  1 1 
       18  91113 2 2  30 ILE CG1  C 279.992   8.327  -0.977 1.00 . B B .  30 ILE CG1  1 1 
       18  91114 2 2  30 ILE CG2  C 278.467   6.278  -0.878 1.00 . B B .  30 ILE CG2  1 1 
       18  91115 2 2  30 ILE H    H 278.565  10.165   0.360 1.00 . B B .  30 ILE H    1 1 
       18  91116 2 2  30 ILE HA   H 277.284   8.612  -1.633 1.00 . B B .  30 ILE HA   1 1 
       18  91117 2 2  30 ILE HB   H 278.860   7.610   0.765 1.00 . B B .  30 ILE HB   1 1 
       18  91118 2 2  30 ILE HD11 H 279.058   9.192  -2.731 1.00 . B B .  30 ILE HD11 1 1 
       18  91119 2 2  30 ILE HD12 H 279.524   7.506  -2.924 1.00 . B B .  30 ILE HD12 1 1 
       18  91120 2 2  30 ILE HD13 H 280.750   8.764  -2.981 1.00 . B B .  30 ILE HD13 1 1 
       18  91121 2 2  30 ILE HG12 H 280.159   9.308  -0.561 1.00 . B B .  30 ILE HG12 1 1 
       18  91122 2 2  30 ILE HG13 H 280.851   7.704  -0.776 1.00 . B B .  30 ILE HG13 1 1 
       18  91123 2 2  30 ILE HG21 H 278.066   6.369  -1.876 1.00 . B B .  30 ILE HG21 1 1 
       18  91124 2 2  30 ILE HG22 H 277.771   5.734  -0.258 1.00 . B B .  30 ILE HG22 1 1 
       18  91125 2 2  30 ILE HG23 H 279.406   5.747  -0.915 1.00 . B B .  30 ILE HG23 1 1 
       18  91126 2 2  30 ILE N    N 277.735   9.971  -0.125 1.00 . B B .  30 ILE N    1 1 
       18  91127 2 2  30 ILE O    O 275.367   7.450  -0.503 1.00 . B B .  30 ILE O    1 1 
       18  91128 2 2  31 GLN C    C 273.676   8.463   1.629 1.00 . B B .  31 GLN C    1 1 
       18  91129 2 2  31 GLN CA   C 274.967   7.881   2.224 1.00 . B B .  31 GLN CA   1 1 
       18  91130 2 2  31 GLN CB   C 275.127   8.334   3.685 1.00 . B B .  31 GLN CB   1 1 
       18  91131 2 2  31 GLN CD   C 274.103   8.257   5.985 1.00 . B B .  31 GLN CD   1 1 
       18  91132 2 2  31 GLN CG   C 273.974   7.786   4.538 1.00 . B B .  31 GLN CG   1 1 
       18  91133 2 2  31 GLN H    H 276.842   8.810   1.882 1.00 . B B .  31 GLN H    1 1 
       18  91134 2 2  31 GLN HA   H 274.910   6.803   2.194 1.00 . B B .  31 GLN HA   1 1 
       18  91135 2 2  31 GLN HB2  H 276.065   7.966   4.073 1.00 . B B .  31 GLN HB2  1 1 
       18  91136 2 2  31 GLN HB3  H 275.122   9.413   3.726 1.00 . B B .  31 GLN HB3  1 1 
       18  91137 2 2  31 GLN HE21 H 273.673   6.476   6.750 1.00 . B B .  31 GLN HE21 1 1 
       18  91138 2 2  31 GLN HE22 H 273.977   7.699   7.886 1.00 . B B .  31 GLN HE22 1 1 
       18  91139 2 2  31 GLN HG2  H 273.035   8.133   4.133 1.00 . B B .  31 GLN HG2  1 1 
       18  91140 2 2  31 GLN HG3  H 273.994   6.707   4.514 1.00 . B B .  31 GLN HG3  1 1 
       18  91141 2 2  31 GLN N    N 276.125   8.316   1.438 1.00 . B B .  31 GLN N    1 1 
       18  91142 2 2  31 GLN NE2  N 273.902   7.407   6.954 1.00 . B B .  31 GLN NE2  1 1 
       18  91143 2 2  31 GLN O    O 272.635   7.817   1.635 1.00 . B B .  31 GLN O    1 1 
       18  91144 2 2  31 GLN OE1  O 274.389   9.428   6.243 1.00 . B B .  31 GLN OE1  1 1 
       18  91145 2 2  32 ASP C    C 272.152   9.634  -0.760 1.00 . B B .  32 ASP C    1 1 
       18  91146 2 2  32 ASP CA   C 272.591  10.344   0.529 1.00 . B B .  32 ASP CA   1 1 
       18  91147 2 2  32 ASP CB   C 272.909  11.814   0.224 1.00 . B B .  32 ASP CB   1 1 
       18  91148 2 2  32 ASP CG   C 272.678  12.681   1.465 1.00 . B B .  32 ASP CG   1 1 
       18  91149 2 2  32 ASP H    H 274.608  10.160   1.158 1.00 . B B .  32 ASP H    1 1 
       18  91150 2 2  32 ASP HA   H 271.775  10.311   1.236 1.00 . B B .  32 ASP HA   1 1 
       18  91151 2 2  32 ASP HB2  H 273.941  11.898  -0.085 1.00 . B B .  32 ASP HB2  1 1 
       18  91152 2 2  32 ASP HB3  H 272.269  12.158  -0.575 1.00 . B B .  32 ASP HB3  1 1 
       18  91153 2 2  32 ASP N    N 273.753   9.690   1.129 1.00 . B B .  32 ASP N    1 1 
       18  91154 2 2  32 ASP O    O 270.958   9.575  -1.064 1.00 . B B .  32 ASP O    1 1 
       18  91155 2 2  32 ASP OD1  O 273.452  13.599   1.678 1.00 . B B .  32 ASP OD1  1 1 
       18  91156 2 2  32 ASP OD2  O 271.725  12.415   2.184 1.00 . B B .  32 ASP OD2  1 1 
       18  91157 2 2  33 LYS C    C 272.628   6.948  -2.692 1.00 . B B .  33 LYS C    1 1 
       18  91158 2 2  33 LYS CA   C 272.839   8.466  -2.808 1.00 . B B .  33 LYS CA   1 1 
       18  91159 2 2  33 LYS CB   C 273.987   8.724  -3.790 1.00 . B B .  33 LYS CB   1 1 
       18  91160 2 2  33 LYS CD   C 275.158  10.456  -5.163 1.00 . B B .  33 LYS CD   1 1 
       18  91161 2 2  33 LYS CE   C 275.142  11.922  -5.598 1.00 . B B .  33 LYS CE   1 1 
       18  91162 2 2  33 LYS CG   C 273.983  10.192  -4.224 1.00 . B B .  33 LYS CG   1 1 
       18  91163 2 2  33 LYS H    H 274.061   9.236  -1.242 1.00 . B B .  33 LYS H    1 1 
       18  91164 2 2  33 LYS HA   H 271.942   8.901  -3.221 1.00 . B B .  33 LYS HA   1 1 
       18  91165 2 2  33 LYS HB2  H 274.928   8.493  -3.310 1.00 . B B .  33 LYS HB2  1 1 
       18  91166 2 2  33 LYS HB3  H 273.864   8.094  -4.658 1.00 . B B .  33 LYS HB3  1 1 
       18  91167 2 2  33 LYS HD2  H 276.081  10.244  -4.647 1.00 . B B .  33 LYS HD2  1 1 
       18  91168 2 2  33 LYS HD3  H 275.074   9.821  -6.032 1.00 . B B .  33 LYS HD3  1 1 
       18  91169 2 2  33 LYS HE2  H 275.119  12.557  -4.726 1.00 . B B .  33 LYS HE2  1 1 
       18  91170 2 2  33 LYS HE3  H 276.030  12.136  -6.175 1.00 . B B .  33 LYS HE3  1 1 
       18  91171 2 2  33 LYS HG2  H 273.060  10.412  -4.736 1.00 . B B .  33 LYS HG2  1 1 
       18  91172 2 2  33 LYS HG3  H 274.074  10.824  -3.355 1.00 . B B .  33 LYS HG3  1 1 
       18  91173 2 2  33 LYS HZ1  H 273.132  12.417  -5.815 1.00 . B B .  33 LYS HZ1  1 1 
       18  91174 2 2  33 LYS HZ2  H 273.707  11.328  -6.985 1.00 . B B .  33 LYS HZ2  1 1 
       18  91175 2 2  33 LYS HZ3  H 274.119  12.974  -7.076 1.00 . B B .  33 LYS HZ3  1 1 
       18  91176 2 2  33 LYS N    N 273.127   9.131  -1.527 1.00 . B B .  33 LYS N    1 1 
       18  91177 2 2  33 LYS NZ   N 273.934  12.179  -6.431 1.00 . B B .  33 LYS NZ   1 1 
       18  91178 2 2  33 LYS O    O 272.023   6.347  -3.583 1.00 . B B .  33 LYS O    1 1 
       18  91179 2 2  34 GLU C    C 272.339   4.546  -0.236 1.00 . B B .  34 GLU C    1 1 
       18  91180 2 2  34 GLU CA   C 273.168   4.871  -1.466 1.00 . B B .  34 GLU CA   1 1 
       18  91181 2 2  34 GLU CB   C 274.529   4.187  -1.333 1.00 . B B .  34 GLU CB   1 1 
       18  91182 2 2  34 GLU CD   C 274.874   3.085  -3.544 1.00 . B B .  34 GLU CD   1 1 
       18  91183 2 2  34 GLU CG   C 275.355   4.202  -2.624 1.00 . B B .  34 GLU CG   1 1 
       18  91184 2 2  34 GLU H    H 273.993   6.787  -1.214 1.00 . B B .  34 GLU H    1 1 
       18  91185 2 2  34 GLU HA   H 272.616   4.485  -2.323 1.00 . B B .  34 GLU HA   1 1 
       18  91186 2 2  34 GLU HB2  H 275.094   4.746  -0.587 1.00 . B B .  34 GLU HB2  1 1 
       18  91187 2 2  34 GLU HB3  H 274.366   3.150  -1.040 1.00 . B B .  34 GLU HB3  1 1 
       18  91188 2 2  34 GLU HG2  H 275.234   5.163  -3.123 1.00 . B B .  34 GLU HG2  1 1 
       18  91189 2 2  34 GLU HG3  H 276.408   4.050  -2.385 1.00 . B B .  34 GLU HG3  1 1 
       18  91190 2 2  34 GLU N    N 273.316   6.270  -1.757 1.00 . B B .  34 GLU N    1 1 
       18  91191 2 2  34 GLU O    O 271.560   3.595  -0.242 1.00 . B B .  34 GLU O    1 1 
       18  91192 2 2  34 GLU OE1  O 275.271   3.102  -4.739 1.00 . B B .  34 GLU OE1  1 1 
       18  91193 2 2  34 GLU OE2  O 274.115   2.198  -3.069 1.00 . B B .  34 GLU OE2  1 1 
       18  91194 2 2  35 GLY C    C 272.946   4.209   3.012 1.00 . B B .  35 GLY C    1 1 
       18  91195 2 2  35 GLY CA   C 271.969   5.059   2.193 1.00 . B B .  35 GLY CA   1 1 
       18  91196 2 2  35 GLY H    H 272.914   6.210   0.681 1.00 . B B .  35 GLY H    1 1 
       18  91197 2 2  35 GLY HA2  H 271.788   5.989   2.710 1.00 . B B .  35 GLY HA2  1 1 
       18  91198 2 2  35 GLY HA3  H 271.036   4.524   2.098 1.00 . B B .  35 GLY HA3  1 1 
       18  91199 2 2  35 GLY N    N 272.497   5.341   0.855 1.00 . B B .  35 GLY N    1 1 
       18  91200 2 2  35 GLY O    O 272.538   3.547   3.970 1.00 . B B .  35 GLY O    1 1 
       18  91201 2 2  36 ILE C    C 275.838   4.279   4.511 1.00 . B B .  36 ILE C    1 1 
       18  91202 2 2  36 ILE CA   C 275.256   3.457   3.339 1.00 . B B .  36 ILE CA   1 1 
       18  91203 2 2  36 ILE CB   C 276.395   3.042   2.372 1.00 . B B .  36 ILE CB   1 1 
       18  91204 2 2  36 ILE CD1  C 276.812   2.230   0.023 1.00 . B B .  36 ILE CD1  1 1 
       18  91205 2 2  36 ILE CG1  C 275.808   2.267   1.179 1.00 . B B .  36 ILE CG1  1 1 
       18  91206 2 2  36 ILE CG2  C 277.403   2.140   3.104 1.00 . B B .  36 ILE CG2  1 1 
       18  91207 2 2  36 ILE H    H 274.495   4.780   1.862 1.00 . B B .  36 ILE H    1 1 
       18  91208 2 2  36 ILE HA   H 274.791   2.565   3.723 1.00 . B B .  36 ILE HA   1 1 
       18  91209 2 2  36 ILE HB   H 276.902   3.927   2.014 1.00 . B B .  36 ILE HB   1 1 
       18  91210 2 2  36 ILE HD11 H 277.687   1.670   0.322 1.00 . B B .  36 ILE HD11 1 1 
       18  91211 2 2  36 ILE HD12 H 277.102   3.237  -0.237 1.00 . B B .  36 ILE HD12 1 1 
       18  91212 2 2  36 ILE HD13 H 276.358   1.754  -0.833 1.00 . B B .  36 ILE HD13 1 1 
       18  91213 2 2  36 ILE HG12 H 275.577   1.257   1.486 1.00 . B B .  36 ILE HG12 1 1 
       18  91214 2 2  36 ILE HG13 H 274.903   2.753   0.846 1.00 . B B .  36 ILE HG13 1 1 
       18  91215 2 2  36 ILE HG21 H 278.218   1.897   2.437 1.00 . B B .  36 ILE HG21 1 1 
       18  91216 2 2  36 ILE HG22 H 276.911   1.231   3.417 1.00 . B B .  36 ILE HG22 1 1 
       18  91217 2 2  36 ILE HG23 H 277.789   2.658   3.969 1.00 . B B .  36 ILE HG23 1 1 
       18  91218 2 2  36 ILE N    N 274.233   4.233   2.632 1.00 . B B .  36 ILE N    1 1 
       18  91219 2 2  36 ILE O    O 276.236   5.427   4.301 1.00 . B B .  36 ILE O    1 1 
       18  91220 2 2  37 PRO C    C 277.945   4.911   6.632 1.00 . B B .  37 PRO C    1 1 
       18  91221 2 2  37 PRO CA   C 276.488   4.471   6.899 1.00 . B B .  37 PRO CA   1 1 
       18  91222 2 2  37 PRO CB   C 276.430   3.464   8.061 1.00 . B B .  37 PRO CB   1 1 
       18  91223 2 2  37 PRO CD   C 275.455   2.380   6.150 1.00 . B B .  37 PRO CD   1 1 
       18  91224 2 2  37 PRO CG   C 275.389   2.476   7.667 1.00 . B B .  37 PRO CG   1 1 
       18  91225 2 2  37 PRO HA   H 275.871   5.321   7.134 1.00 . B B .  37 PRO HA   1 1 
       18  91226 2 2  37 PRO HB2  H 277.386   2.974   8.187 1.00 . B B .  37 PRO HB2  1 1 
       18  91227 2 2  37 PRO HB3  H 276.139   3.962   8.972 1.00 . B B .  37 PRO HB3  1 1 
       18  91228 2 2  37 PRO HD2  H 276.163   1.621   5.847 1.00 . B B .  37 PRO HD2  1 1 
       18  91229 2 2  37 PRO HD3  H 274.477   2.179   5.743 1.00 . B B .  37 PRO HD3  1 1 
       18  91230 2 2  37 PRO HG2  H 275.598   1.513   8.114 1.00 . B B .  37 PRO HG2  1 1 
       18  91231 2 2  37 PRO HG3  H 274.414   2.825   7.967 1.00 . B B .  37 PRO HG3  1 1 
       18  91232 2 2  37 PRO N    N 275.914   3.730   5.733 1.00 . B B .  37 PRO N    1 1 
       18  91233 2 2  37 PRO O    O 278.783   4.058   6.333 1.00 . B B .  37 PRO O    1 1 
       18  91234 2 2  38 PRO C    C 280.718   5.920   7.283 1.00 . B B .  38 PRO C    1 1 
       18  91235 2 2  38 PRO CA   C 279.674   6.694   6.478 1.00 . B B .  38 PRO CA   1 1 
       18  91236 2 2  38 PRO CB   C 279.645   8.163   6.910 1.00 . B B .  38 PRO CB   1 1 
       18  91237 2 2  38 PRO CD   C 277.382   7.338   7.073 1.00 . B B .  38 PRO CD   1 1 
       18  91238 2 2  38 PRO CG   C 278.220   8.583   6.803 1.00 . B B .  38 PRO CG   1 1 
       18  91239 2 2  38 PRO HA   H 279.902   6.640   5.429 1.00 . B B .  38 PRO HA   1 1 
       18  91240 2 2  38 PRO HB2  H 279.988   8.259   7.932 1.00 . B B .  38 PRO HB2  1 1 
       18  91241 2 2  38 PRO HB3  H 280.256   8.761   6.252 1.00 . B B .  38 PRO HB3  1 1 
       18  91242 2 2  38 PRO HD2  H 277.096   7.294   8.113 1.00 . B B .  38 PRO HD2  1 1 
       18  91243 2 2  38 PRO HD3  H 276.508   7.326   6.438 1.00 . B B .  38 PRO HD3  1 1 
       18  91244 2 2  38 PRO HG2  H 278.002   9.346   7.539 1.00 . B B .  38 PRO HG2  1 1 
       18  91245 2 2  38 PRO HG3  H 278.013   8.951   5.811 1.00 . B B .  38 PRO HG3  1 1 
       18  91246 2 2  38 PRO N    N 278.277   6.205   6.728 1.00 . B B .  38 PRO N    1 1 
       18  91247 2 2  38 PRO O    O 281.817   5.648   6.789 1.00 . B B .  38 PRO O    1 1 
       18  91248 2 2  39 ASP C    C 281.584   3.486   8.616 1.00 . B B .  39 ASP C    1 1 
       18  91249 2 2  39 ASP CA   C 281.418   4.831   9.262 1.00 . B B .  39 ASP CA   1 1 
       18  91250 2 2  39 ASP CB   C 281.036   4.593  10.734 1.00 . B B .  39 ASP CB   1 1 
       18  91251 2 2  39 ASP CG   C 281.126   5.913  11.494 1.00 . B B .  39 ASP CG   1 1 
       18  91252 2 2  39 ASP H    H 279.539   5.801   8.960 1.00 . B B .  39 ASP H    1 1 
       18  91253 2 2  39 ASP HA   H 282.333   5.423   9.240 1.00 . B B .  39 ASP HA   1 1 
       18  91254 2 2  39 ASP HB2  H 280.019   4.206  10.791 1.00 . B B .  39 ASP HB2  1 1 
       18  91255 2 2  39 ASP HB3  H 281.720   3.869  11.177 1.00 . B B .  39 ASP HB3  1 1 
       18  91256 2 2  39 ASP N    N 280.426   5.563   8.539 1.00 . B B .  39 ASP N    1 1 
       18  91257 2 2  39 ASP O    O 282.691   2.972   8.499 1.00 . B B .  39 ASP O    1 1 
       18  91258 2 2  39 ASP OD1  O 280.471   6.014  12.566 1.00 . B B .  39 ASP OD1  1 1 
       18  91259 2 2  39 ASP OD2  O 281.850   6.831  11.025 1.00 . B B .  39 ASP OD2  1 1 
       18  91260 2 2  40 GLN C    C 280.925   1.394   6.216 1.00 . B B .  40 GLN C    1 1 
       18  91261 2 2  40 GLN CA   C 280.462   1.513   7.680 1.00 . B B .  40 GLN CA   1 1 
       18  91262 2 2  40 GLN CB   C 279.042   0.953   7.829 1.00 . B B .  40 GLN CB   1 1 
       18  91263 2 2  40 GLN CD   C 277.684  -1.140   8.134 1.00 . B B .  40 GLN CD   1 1 
       18  91264 2 2  40 GLN CG   C 279.081  -0.581   7.883 1.00 . B B .  40 GLN CG   1 1 
       18  91265 2 2  40 GLN H    H 279.779   3.508   7.820 1.00 . B B .  40 GLN H    1 1 
       18  91266 2 2  40 GLN HA   H 281.130   0.939   8.305 1.00 . B B .  40 GLN HA   1 1 
       18  91267 2 2  40 GLN HB2  H 278.603   1.334   8.739 1.00 . B B .  40 GLN HB2  1 1 
       18  91268 2 2  40 GLN HB3  H 278.445   1.266   6.986 1.00 . B B .  40 GLN HB3  1 1 
       18  91269 2 2  40 GLN HE21 H 278.193  -2.022   9.839 1.00 . B B .  40 GLN HE21 1 1 
       18  91270 2 2  40 GLN HE22 H 276.571  -2.218   9.376 1.00 . B B .  40 GLN HE22 1 1 
       18  91271 2 2  40 GLN HG2  H 279.461  -0.969   6.949 1.00 . B B .  40 GLN HG2  1 1 
       18  91272 2 2  40 GLN HG3  H 279.739  -0.892   8.685 1.00 . B B .  40 GLN HG3  1 1 
       18  91273 2 2  40 GLN N    N 280.473   2.900   8.141 1.00 . B B .  40 GLN N    1 1 
       18  91274 2 2  40 GLN NE2  N 277.465  -1.852   9.206 1.00 . B B .  40 GLN NE2  1 1 
       18  91275 2 2  40 GLN O    O 280.791   0.327   5.619 1.00 . B B .  40 GLN O    1 1 
       18  91276 2 2  40 GLN OE1  O 276.771  -0.927   7.336 1.00 . B B .  40 GLN OE1  1 1 
       18  91277 2 2  41 GLN C    C 283.351   2.967   4.118 1.00 . B B .  41 GLN C    1 1 
       18  91278 2 2  41 GLN CA   C 281.896   2.488   4.236 1.00 . B B .  41 GLN CA   1 1 
       18  91279 2 2  41 GLN CB   C 280.974   3.396   3.386 1.00 . B B .  41 GLN CB   1 1 
       18  91280 2 2  41 GLN CD   C 280.141   5.751   3.080 1.00 . B B .  41 GLN CD   1 1 
       18  91281 2 2  41 GLN CG   C 281.050   4.839   3.897 1.00 . B B .  41 GLN CG   1 1 
       18  91282 2 2  41 GLN H    H 281.520   3.329   6.157 1.00 . B B .  41 GLN H    1 1 
       18  91283 2 2  41 GLN HA   H 281.833   1.480   3.851 1.00 . B B .  41 GLN HA   1 1 
       18  91284 2 2  41 GLN HB2  H 281.293   3.369   2.354 1.00 . B B .  41 GLN HB2  1 1 
       18  91285 2 2  41 GLN HB3  H 279.955   3.049   3.459 1.00 . B B .  41 GLN HB3  1 1 
       18  91286 2 2  41 GLN HE21 H 278.469   5.068   3.903 1.00 . B B .  41 GLN HE21 1 1 
       18  91287 2 2  41 GLN HE22 H 278.259   6.279   2.734 1.00 . B B .  41 GLN HE22 1 1 
       18  91288 2 2  41 GLN HG2  H 280.746   4.859   4.930 1.00 . B B .  41 GLN HG2  1 1 
       18  91289 2 2  41 GLN HG3  H 282.069   5.186   3.815 1.00 . B B .  41 GLN HG3  1 1 
       18  91290 2 2  41 GLN N    N 281.446   2.494   5.636 1.00 . B B .  41 GLN N    1 1 
       18  91291 2 2  41 GLN NE2  N 278.849   5.694   3.253 1.00 . B B .  41 GLN NE2  1 1 
       18  91292 2 2  41 GLN O    O 283.761   3.905   4.804 1.00 . B B .  41 GLN O    1 1 
       18  91293 2 2  41 GLN OE1  O 280.621   6.536   2.262 1.00 . B B .  41 GLN OE1  1 1 
       18  91294 2 2  42 ARG C    C 285.654   3.218   1.548 1.00 . B B .  42 ARG C    1 1 
       18  91295 2 2  42 ARG CA   C 285.497   2.703   2.974 1.00 . B B .  42 ARG CA   1 1 
       18  91296 2 2  42 ARG CB   C 286.438   1.489   3.179 1.00 . B B .  42 ARG CB   1 1 
       18  91297 2 2  42 ARG CD   C 287.616   0.100   4.906 1.00 . B B .  42 ARG CD   1 1 
       18  91298 2 2  42 ARG CG   C 286.961   1.452   4.619 1.00 . B B .  42 ARG CG   1 1 
       18  91299 2 2  42 ARG CZ   C 289.263   0.788   6.617 1.00 . B B .  42 ARG CZ   1 1 
       18  91300 2 2  42 ARG H    H 283.711   1.607   2.701 1.00 . B B .  42 ARG H    1 1 
       18  91301 2 2  42 ARG HA   H 285.773   3.493   3.658 1.00 . B B .  42 ARG HA   1 1 
       18  91302 2 2  42 ARG HB2  H 285.905   0.573   2.973 1.00 . B B .  42 ARG HB2  1 1 
       18  91303 2 2  42 ARG HB3  H 287.276   1.572   2.503 1.00 . B B .  42 ARG HB3  1 1 
       18  91304 2 2  42 ARG HD2  H 286.876  -0.682   4.814 1.00 . B B .  42 ARG HD2  1 1 
       18  91305 2 2  42 ARG HD3  H 288.411  -0.074   4.196 1.00 . B B .  42 ARG HD3  1 1 
       18  91306 2 2  42 ARG HE   H 287.716  -0.452   6.951 1.00 . B B .  42 ARG HE   1 1 
       18  91307 2 2  42 ARG HG2  H 287.697   2.229   4.744 1.00 . B B .  42 ARG HG2  1 1 
       18  91308 2 2  42 ARG HG3  H 286.143   1.610   5.304 1.00 . B B .  42 ARG HG3  1 1 
       18  91309 2 2  42 ARG HH11 H 289.593   1.582   4.800 1.00 . B B .  42 ARG HH11 1 1 
       18  91310 2 2  42 ARG HH12 H 290.724   2.038   6.030 1.00 . B B .  42 ARG HH12 1 1 
       18  91311 2 2  42 ARG HH21 H 289.204   0.181   8.526 1.00 . B B .  42 ARG HH21 1 1 
       18  91312 2 2  42 ARG HH22 H 290.503   1.252   8.118 1.00 . B B .  42 ARG HH22 1 1 
       18  91313 2 2  42 ARG N    N 284.106   2.330   3.220 1.00 . B B .  42 ARG N    1 1 
       18  91314 2 2  42 ARG NE   N 288.166   0.088   6.269 1.00 . B B .  42 ARG NE   1 1 
       18  91315 2 2  42 ARG NH1  N 289.912   1.529   5.747 1.00 . B B .  42 ARG NH1  1 1 
       18  91316 2 2  42 ARG NH2  N 289.689   0.736   7.850 1.00 . B B .  42 ARG NH2  1 1 
       18  91317 2 2  42 ARG O    O 285.175   2.593   0.602 1.00 . B B .  42 ARG O    1 1 
       18  91318 2 2  43 LEU C    C 288.023   4.670  -0.309 1.00 . B B .  43 LEU C    1 1 
       18  91319 2 2  43 LEU CA   C 286.580   4.933   0.085 1.00 . B B .  43 LEU CA   1 1 
       18  91320 2 2  43 LEU CB   C 286.295   6.443   0.086 1.00 . B B .  43 LEU CB   1 1 
       18  91321 2 2  43 LEU CD1  C 284.538   8.178   0.468 1.00 . B B .  43 LEU CD1  1 1 
       18  91322 2 2  43 LEU CD2  C 284.142   6.375  -1.211 1.00 . B B .  43 LEU CD2  1 1 
       18  91323 2 2  43 LEU CG   C 284.784   6.702   0.145 1.00 . B B .  43 LEU CG   1 1 
       18  91324 2 2  43 LEU H    H 286.706   4.796   2.196 1.00 . B B .  43 LEU H    1 1 
       18  91325 2 2  43 LEU HA   H 285.932   4.455  -0.636 1.00 . B B .  43 LEU HA   1 1 
       18  91326 2 2  43 LEU HB2  H 286.770   6.894   0.945 1.00 . B B .  43 LEU HB2  1 1 
       18  91327 2 2  43 LEU HB3  H 286.691   6.882  -0.815 1.00 . B B .  43 LEU HB3  1 1 
       18  91328 2 2  43 LEU HD11 H 284.965   8.412   1.433 1.00 . B B .  43 LEU HD11 1 1 
       18  91329 2 2  43 LEU HD12 H 283.475   8.369   0.489 1.00 . B B .  43 LEU HD12 1 1 
       18  91330 2 2  43 LEU HD13 H 285.000   8.795  -0.290 1.00 . B B .  43 LEU HD13 1 1 
       18  91331 2 2  43 LEU HD21 H 283.147   6.795  -1.251 1.00 . B B .  43 LEU HD21 1 1 
       18  91332 2 2  43 LEU HD22 H 284.086   5.304  -1.336 1.00 . B B .  43 LEU HD22 1 1 
       18  91333 2 2  43 LEU HD23 H 284.741   6.797  -2.004 1.00 . B B .  43 LEU HD23 1 1 
       18  91334 2 2  43 LEU HG   H 284.343   6.085   0.915 1.00 . B B .  43 LEU HG   1 1 
       18  91335 2 2  43 LEU N    N 286.341   4.351   1.402 1.00 . B B .  43 LEU N    1 1 
       18  91336 2 2  43 LEU O    O 288.934   4.836   0.505 1.00 . B B .  43 LEU O    1 1 
       18  91337 2 2  44 ILE C    C 289.866   4.697  -3.319 1.00 . B B .  44 ILE C    1 1 
       18  91338 2 2  44 ILE CA   C 289.560   3.915  -2.040 1.00 . B B .  44 ILE CA   1 1 
       18  91339 2 2  44 ILE CB   C 289.672   2.389  -2.289 1.00 . B B .  44 ILE CB   1 1 
       18  91340 2 2  44 ILE CD1  C 289.286   0.140  -1.183 1.00 . B B .  44 ILE CD1  1 1 
       18  91341 2 2  44 ILE CG1  C 289.478   1.647  -0.949 1.00 . B B .  44 ILE CG1  1 1 
       18  91342 2 2  44 ILE CG2  C 291.056   2.020  -2.879 1.00 . B B .  44 ILE CG2  1 1 
       18  91343 2 2  44 ILE H    H 287.450   4.104  -2.140 1.00 . B B .  44 ILE H    1 1 
       18  91344 2 2  44 ILE HA   H 290.279   4.191  -1.286 1.00 . B B .  44 ILE HA   1 1 
       18  91345 2 2  44 ILE HB   H 288.899   2.088  -2.980 1.00 . B B .  44 ILE HB   1 1 
       18  91346 2 2  44 ILE HD11 H 288.634  -0.265  -0.424 1.00 . B B .  44 ILE HD11 1 1 
       18  91347 2 2  44 ILE HD12 H 290.246  -0.354  -1.135 1.00 . B B .  44 ILE HD12 1 1 
       18  91348 2 2  44 ILE HD13 H 288.847  -0.022  -2.157 1.00 . B B .  44 ILE HD13 1 1 
       18  91349 2 2  44 ILE HG12 H 290.346   1.803  -0.324 1.00 . B B .  44 ILE HG12 1 1 
       18  91350 2 2  44 ILE HG13 H 288.605   2.042  -0.449 1.00 . B B .  44 ILE HG13 1 1 
       18  91351 2 2  44 ILE HG21 H 291.797   2.033  -2.097 1.00 . B B .  44 ILE HG21 1 1 
       18  91352 2 2  44 ILE HG22 H 291.327   2.730  -3.643 1.00 . B B .  44 ILE HG22 1 1 
       18  91353 2 2  44 ILE HG23 H 291.009   1.033  -3.312 1.00 . B B .  44 ILE HG23 1 1 
       18  91354 2 2  44 ILE N    N 288.221   4.232  -1.549 1.00 . B B .  44 ILE N    1 1 
       18  91355 2 2  44 ILE O    O 289.029   4.795  -4.218 1.00 . B B .  44 ILE O    1 1 
       18  91356 2 2  45 PHE C    C 292.822   5.269  -5.084 1.00 . B B .  45 PHE C    1 1 
       18  91357 2 2  45 PHE CA   C 291.556   5.946  -4.564 1.00 . B B .  45 PHE CA   1 1 
       18  91358 2 2  45 PHE CB   C 291.830   7.423  -4.207 1.00 . B B .  45 PHE CB   1 1 
       18  91359 2 2  45 PHE CD1  C 291.551   8.399  -6.528 1.00 . B B .  45 PHE CD1  1 1 
       18  91360 2 2  45 PHE CD2  C 293.696   8.633  -5.420 1.00 . B B .  45 PHE CD2  1 1 
       18  91361 2 2  45 PHE CE1  C 292.054   9.081  -7.643 1.00 . B B .  45 PHE CE1  1 1 
       18  91362 2 2  45 PHE CE2  C 294.198   9.315  -6.535 1.00 . B B .  45 PHE CE2  1 1 
       18  91363 2 2  45 PHE CG   C 292.372   8.173  -5.416 1.00 . B B .  45 PHE CG   1 1 
       18  91364 2 2  45 PHE CZ   C 293.377   9.539  -7.647 1.00 . B B .  45 PHE CZ   1 1 
       18  91365 2 2  45 PHE H    H 291.716   5.067  -2.648 1.00 . B B .  45 PHE H    1 1 
       18  91366 2 2  45 PHE HA   H 290.795   5.901  -5.330 1.00 . B B .  45 PHE HA   1 1 
       18  91367 2 2  45 PHE HB2  H 290.911   7.886  -3.889 1.00 . B B .  45 PHE HB2  1 1 
       18  91368 2 2  45 PHE HB3  H 292.548   7.471  -3.400 1.00 . B B .  45 PHE HB3  1 1 
       18  91369 2 2  45 PHE HD1  H 290.530   8.046  -6.527 1.00 . B B .  45 PHE HD1  1 1 
       18  91370 2 2  45 PHE HD2  H 294.329   8.460  -4.563 1.00 . B B .  45 PHE HD2  1 1 
       18  91371 2 2  45 PHE HE1  H 291.422   9.252  -8.501 1.00 . B B .  45 PHE HE1  1 1 
       18  91372 2 2  45 PHE HE2  H 295.218   9.668  -6.537 1.00 . B B .  45 PHE HE2  1 1 
       18  91373 2 2  45 PHE HZ   H 293.765  10.064  -8.507 1.00 . B B .  45 PHE HZ   1 1 
       18  91374 2 2  45 PHE N    N 291.095   5.211  -3.392 1.00 . B B .  45 PHE N    1 1 
       18  91375 2 2  45 PHE O    O 293.773   5.055  -4.329 1.00 . B B .  45 PHE O    1 1 
       18  91376 2 2  46 ALA C    C 294.283   2.949  -6.223 1.00 . B B .  46 ALA C    1 1 
       18  91377 2 2  46 ALA CA   C 293.950   4.241  -6.987 1.00 . B B .  46 ALA CA   1 1 
       18  91378 2 2  46 ALA CB   C 295.175   5.168  -6.999 1.00 . B B .  46 ALA CB   1 1 
       18  91379 2 2  46 ALA H    H 292.015   5.108  -6.911 1.00 . B B .  46 ALA H    1 1 
       18  91380 2 2  46 ALA HA   H 293.696   3.990  -8.006 1.00 . B B .  46 ALA HA   1 1 
       18  91381 2 2  46 ALA HB1  H 294.867   6.170  -7.259 1.00 . B B .  46 ALA HB1  1 1 
       18  91382 2 2  46 ALA HB2  H 295.888   4.810  -7.727 1.00 . B B .  46 ALA HB2  1 1 
       18  91383 2 2  46 ALA HB3  H 295.632   5.174  -6.020 1.00 . B B .  46 ALA HB3  1 1 
       18  91384 2 2  46 ALA N    N 292.811   4.920  -6.371 1.00 . B B .  46 ALA N    1 1 
       18  91385 2 2  46 ALA O    O 295.439   2.514  -6.193 1.00 . B B .  46 ALA O    1 1 
       18  91386 2 2  47 GLY C    C 294.035   1.368  -3.446 1.00 . B B .  47 GLY C    1 1 
       18  91387 2 2  47 GLY CA   C 293.444   1.104  -4.839 1.00 . B B .  47 GLY CA   1 1 
       18  91388 2 2  47 GLY H    H 292.361   2.733  -5.664 1.00 . B B .  47 GLY H    1 1 
       18  91389 2 2  47 GLY HA2  H 292.486   0.618  -4.725 1.00 . B B .  47 GLY HA2  1 1 
       18  91390 2 2  47 GLY HA3  H 294.103   0.450  -5.385 1.00 . B B .  47 GLY HA3  1 1 
       18  91391 2 2  47 GLY N    N 293.258   2.341  -5.603 1.00 . B B .  47 GLY N    1 1 
       18  91392 2 2  47 GLY O    O 294.519   0.439  -2.796 1.00 . B B .  47 GLY O    1 1 
       18  91393 2 2  48 LYS C    C 293.398   3.393  -0.737 1.00 . B B .  48 LYS C    1 1 
       18  91394 2 2  48 LYS CA   C 294.529   2.984  -1.673 1.00 . B B .  48 LYS CA   1 1 
       18  91395 2 2  48 LYS CB   C 295.517   4.152  -1.800 1.00 . B B .  48 LYS CB   1 1 
       18  91396 2 2  48 LYS CD   C 297.834   4.766  -2.587 1.00 . B B .  48 LYS CD   1 1 
       18  91397 2 2  48 LYS CE   C 297.438   6.017  -3.381 1.00 . B B .  48 LYS CE   1 1 
       18  91398 2 2  48 LYS CG   C 296.715   3.714  -2.646 1.00 . B B .  48 LYS CG   1 1 
       18  91399 2 2  48 LYS H    H 293.601   3.327  -3.556 1.00 . B B .  48 LYS H    1 1 
       18  91400 2 2  48 LYS HA   H 295.045   2.132  -1.256 1.00 . B B .  48 LYS HA   1 1 
       18  91401 2 2  48 LYS HB2  H 295.027   4.988  -2.278 1.00 . B B .  48 LYS HB2  1 1 
       18  91402 2 2  48 LYS HB3  H 295.859   4.448  -0.820 1.00 . B B .  48 LYS HB3  1 1 
       18  91403 2 2  48 LYS HD2  H 298.018   5.037  -1.557 1.00 . B B .  48 LYS HD2  1 1 
       18  91404 2 2  48 LYS HD3  H 298.735   4.346  -3.010 1.00 . B B .  48 LYS HD3  1 1 
       18  91405 2 2  48 LYS HE2  H 297.011   5.723  -4.328 1.00 . B B .  48 LYS HE2  1 1 
       18  91406 2 2  48 LYS HE3  H 296.711   6.588  -2.820 1.00 . B B .  48 LYS HE3  1 1 
       18  91407 2 2  48 LYS HG2  H 297.086   2.773  -2.272 1.00 . B B .  48 LYS HG2  1 1 
       18  91408 2 2  48 LYS HG3  H 296.396   3.591  -3.669 1.00 . B B .  48 LYS HG3  1 1 
       18  91409 2 2  48 LYS HZ1  H 299.370   6.291  -4.107 1.00 . B B .  48 LYS HZ1  1 1 
       18  91410 2 2  48 LYS HZ2  H 299.020   7.193  -2.710 1.00 . B B .  48 LYS HZ2  1 1 
       18  91411 2 2  48 LYS HZ3  H 298.390   7.672  -4.213 1.00 . B B .  48 LYS HZ3  1 1 
       18  91412 2 2  48 LYS N    N 293.995   2.629  -2.994 1.00 . B B .  48 LYS N    1 1 
       18  91413 2 2  48 LYS NZ   N 298.646   6.856  -3.621 1.00 . B B .  48 LYS NZ   1 1 
       18  91414 2 2  48 LYS O    O 292.522   4.165  -1.126 1.00 . B B .  48 LYS O    1 1 
       18  91415 2 2  49 GLN C    C 292.410   4.685   1.779 1.00 . B B .  49 GLN C    1 1 
       18  91416 2 2  49 GLN CA   C 292.405   3.199   1.485 1.00 . B B .  49 GLN CA   1 1 
       18  91417 2 2  49 GLN CB   C 292.655   2.434   2.782 1.00 . B B .  49 GLN CB   1 1 
       18  91418 2 2  49 GLN CD   C 292.670   0.148   3.831 1.00 . B B .  49 GLN CD   1 1 
       18  91419 2 2  49 GLN CG   C 292.337   0.956   2.573 1.00 . B B .  49 GLN CG   1 1 
       18  91420 2 2  49 GLN H    H 294.156   2.267   0.738 1.00 . B B .  49 GLN H    1 1 
       18  91421 2 2  49 GLN HA   H 291.437   2.925   1.095 1.00 . B B .  49 GLN HA   1 1 
       18  91422 2 2  49 GLN HB2  H 293.691   2.541   3.069 1.00 . B B .  49 GLN HB2  1 1 
       18  91423 2 2  49 GLN HB3  H 292.022   2.829   3.563 1.00 . B B .  49 GLN HB3  1 1 
       18  91424 2 2  49 GLN HE21 H 292.545  -1.599   2.906 1.00 . B B .  49 GLN HE21 1 1 
       18  91425 2 2  49 GLN HE22 H 292.934  -1.677   4.556 1.00 . B B .  49 GLN HE22 1 1 
       18  91426 2 2  49 GLN HG2  H 291.284   0.854   2.350 1.00 . B B .  49 GLN HG2  1 1 
       18  91427 2 2  49 GLN HG3  H 292.915   0.582   1.742 1.00 . B B .  49 GLN HG3  1 1 
       18  91428 2 2  49 GLN N    N 293.431   2.877   0.494 1.00 . B B .  49 GLN N    1 1 
       18  91429 2 2  49 GLN NE2  N 292.721  -1.150   3.758 1.00 . B B .  49 GLN NE2  1 1 
       18  91430 2 2  49 GLN O    O 293.455   5.336   1.696 1.00 . B B .  49 GLN O    1 1 
       18  91431 2 2  49 GLN OE1  O 292.892   0.707   4.910 1.00 . B B .  49 GLN OE1  1 1 
       18  91432 2 2  50 LEU C    C 290.668   6.867   3.857 1.00 . B B .  50 LEU C    1 1 
       18  91433 2 2  50 LEU CA   C 291.116   6.647   2.416 1.00 . B B .  50 LEU CA   1 1 
       18  91434 2 2  50 LEU CB   C 290.126   7.312   1.447 1.00 . B B .  50 LEU CB   1 1 
       18  91435 2 2  50 LEU CD1  C 289.540   7.679  -0.964 1.00 . B B .  50 LEU CD1  1 1 
       18  91436 2 2  50 LEU CD2  C 291.902   7.968  -0.241 1.00 . B B .  50 LEU CD2  1 1 
       18  91437 2 2  50 LEU CG   C 290.616   7.161  -0.013 1.00 . B B .  50 LEU CG   1 1 
       18  91438 2 2  50 LEU H    H 290.428   4.630   2.162 1.00 . B B .  50 LEU H    1 1 
       18  91439 2 2  50 LEU HA   H 292.083   7.113   2.284 1.00 . B B .  50 LEU HA   1 1 
       18  91440 2 2  50 LEU HB2  H 289.160   6.846   1.554 1.00 . B B .  50 LEU HB2  1 1 
       18  91441 2 2  50 LEU HB3  H 290.043   8.362   1.686 1.00 . B B .  50 LEU HB3  1 1 
       18  91442 2 2  50 LEU HD11 H 289.937   7.732  -1.967 1.00 . B B .  50 LEU HD11 1 1 
       18  91443 2 2  50 LEU HD12 H 289.225   8.662  -0.650 1.00 . B B .  50 LEU HD12 1 1 
       18  91444 2 2  50 LEU HD13 H 288.698   7.011  -0.949 1.00 . B B .  50 LEU HD13 1 1 
       18  91445 2 2  50 LEU HD21 H 292.147   7.972  -1.294 1.00 . B B .  50 LEU HD21 1 1 
       18  91446 2 2  50 LEU HD22 H 292.714   7.515   0.312 1.00 . B B .  50 LEU HD22 1 1 
       18  91447 2 2  50 LEU HD23 H 291.754   8.979   0.100 1.00 . B B .  50 LEU HD23 1 1 
       18  91448 2 2  50 LEU HG   H 290.803   6.116  -0.220 1.00 . B B .  50 LEU HG   1 1 
       18  91449 2 2  50 LEU N    N 291.234   5.216   2.116 1.00 . B B .  50 LEU N    1 1 
       18  91450 2 2  50 LEU O    O 289.694   6.261   4.312 1.00 . B B .  50 LEU O    1 1 
       18  91451 2 2  51 GLU C    C 290.016   9.133   6.036 1.00 . B B .  51 GLU C    1 1 
       18  91452 2 2  51 GLU CA   C 291.078   8.039   5.963 1.00 . B B .  51 GLU CA   1 1 
       18  91453 2 2  51 GLU CB   C 292.348   8.486   6.691 1.00 . B B .  51 GLU CB   1 1 
       18  91454 2 2  51 GLU CD   C 293.399   8.837   8.944 1.00 . B B .  51 GLU CD   1 1 
       18  91455 2 2  51 GLU CG   C 292.107   8.493   8.204 1.00 . B B .  51 GLU CG   1 1 
       18  91456 2 2  51 GLU H    H 292.157   8.182   4.144 1.00 . B B .  51 GLU H    1 1 
       18  91457 2 2  51 GLU HA   H 290.697   7.147   6.437 1.00 . B B .  51 GLU HA   1 1 
       18  91458 2 2  51 GLU HB2  H 293.152   7.805   6.455 1.00 . B B .  51 GLU HB2  1 1 
       18  91459 2 2  51 GLU HB3  H 292.614   9.481   6.368 1.00 . B B .  51 GLU HB3  1 1 
       18  91460 2 2  51 GLU HG2  H 291.354   9.229   8.443 1.00 . B B .  51 GLU HG2  1 1 
       18  91461 2 2  51 GLU HG3  H 291.762   7.519   8.515 1.00 . B B .  51 GLU HG3  1 1 
       18  91462 2 2  51 GLU N    N 291.393   7.737   4.568 1.00 . B B .  51 GLU N    1 1 
       18  91463 2 2  51 GLU O    O 290.023  10.069   5.230 1.00 . B B .  51 GLU O    1 1 
       18  91464 2 2  51 GLU OE1  O 293.736   8.124   9.877 1.00 . B B .  51 GLU OE1  1 1 
       18  91465 2 2  51 GLU OE2  O 294.031   9.812   8.571 1.00 . B B .  51 GLU OE2  1 1 
       18  91466 2 2  52 ASP C    C 288.537  11.341   7.566 1.00 . B B .  52 ASP C    1 1 
       18  91467 2 2  52 ASP CA   C 288.016   9.959   7.163 1.00 . B B .  52 ASP CA   1 1 
       18  91468 2 2  52 ASP CB   C 287.031   9.448   8.234 1.00 . B B .  52 ASP CB   1 1 
       18  91469 2 2  52 ASP CG   C 285.767   8.900   7.579 1.00 . B B .  52 ASP CG   1 1 
       18  91470 2 2  52 ASP H    H 289.150   8.222   7.593 1.00 . B B .  52 ASP H    1 1 
       18  91471 2 2  52 ASP HA   H 287.492  10.051   6.223 1.00 . B B .  52 ASP HA   1 1 
       18  91472 2 2  52 ASP HB2  H 287.499   8.661   8.807 1.00 . B B .  52 ASP HB2  1 1 
       18  91473 2 2  52 ASP HB3  H 286.764  10.258   8.898 1.00 . B B .  52 ASP HB3  1 1 
       18  91474 2 2  52 ASP N    N 289.101   8.995   6.994 1.00 . B B .  52 ASP N    1 1 
       18  91475 2 2  52 ASP O    O 288.019  12.365   7.104 1.00 . B B .  52 ASP O    1 1 
       18  91476 2 2  52 ASP OD1  O 285.253   9.564   6.698 1.00 . B B .  52 ASP OD1  1 1 
       18  91477 2 2  52 ASP OD2  O 285.336   7.827   7.965 1.00 . B B .  52 ASP OD2  1 1 
       18  91478 2 2  53 GLY C    C 291.073  13.278   7.938 1.00 . B B .  53 GLY C    1 1 
       18  91479 2 2  53 GLY CA   C 290.123  12.607   8.940 1.00 . B B .  53 GLY CA   1 1 
       18  91480 2 2  53 GLY H    H 289.896  10.503   8.775 1.00 . B B .  53 GLY H    1 1 
       18  91481 2 2  53 GLY HA2  H 289.319  13.291   9.167 1.00 . B B .  53 GLY HA2  1 1 
       18  91482 2 2  53 GLY HA3  H 290.667  12.399   9.850 1.00 . B B .  53 GLY HA3  1 1 
       18  91483 2 2  53 GLY N    N 289.544  11.355   8.443 1.00 . B B .  53 GLY N    1 1 
       18  91484 2 2  53 GLY O    O 291.768  14.232   8.297 1.00 . B B .  53 GLY O    1 1 
       18  91485 2 2  54 ARG C    C 291.156  14.034   4.576 1.00 . B B .  54 ARG C    1 1 
       18  91486 2 2  54 ARG CA   C 291.977  13.352   5.664 1.00 . B B .  54 ARG CA   1 1 
       18  91487 2 2  54 ARG CB   C 292.845  12.256   5.041 1.00 . B B .  54 ARG CB   1 1 
       18  91488 2 2  54 ARG CD   C 294.799  10.744   5.403 1.00 . B B .  54 ARG CD   1 1 
       18  91489 2 2  54 ARG CG   C 293.892  11.790   6.056 1.00 . B B .  54 ARG CG   1 1 
       18  91490 2 2  54 ARG CZ   C 296.891   9.564   5.990 1.00 . B B .  54 ARG CZ   1 1 
       18  91491 2 2  54 ARG H    H 290.530  12.020   6.468 1.00 . B B .  54 ARG H    1 1 
       18  91492 2 2  54 ARG HA   H 292.625  14.086   6.121 1.00 . B B .  54 ARG HA   1 1 
       18  91493 2 2  54 ARG HB2  H 292.218  11.421   4.764 1.00 . B B .  54 ARG HB2  1 1 
       18  91494 2 2  54 ARG HB3  H 293.342  12.639   4.163 1.00 . B B .  54 ARG HB3  1 1 
       18  91495 2 2  54 ARG HD2  H 294.202   9.910   5.068 1.00 . B B .  54 ARG HD2  1 1 
       18  91496 2 2  54 ARG HD3  H 295.299  11.188   4.554 1.00 . B B .  54 ARG HD3  1 1 
       18  91497 2 2  54 ARG HE   H 295.675  10.464   7.314 1.00 . B B .  54 ARG HE   1 1 
       18  91498 2 2  54 ARG HG2  H 294.484  12.635   6.375 1.00 . B B .  54 ARG HG2  1 1 
       18  91499 2 2  54 ARG HG3  H 293.398  11.353   6.910 1.00 . B B .  54 ARG HG3  1 1 
       18  91500 2 2  54 ARG HH11 H 296.486   9.575   4.022 1.00 . B B .  54 ARG HH11 1 1 
       18  91501 2 2  54 ARG HH12 H 297.937   8.748   4.481 1.00 . B B .  54 ARG HH12 1 1 
       18  91502 2 2  54 ARG HH21 H 297.573   9.376   7.864 1.00 . B B .  54 ARG HH21 1 1 
       18  91503 2 2  54 ARG HH22 H 298.544   8.638   6.635 1.00 . B B .  54 ARG HH22 1 1 
       18  91504 2 2  54 ARG N    N 291.103  12.782   6.695 1.00 . B B .  54 ARG N    1 1 
       18  91505 2 2  54 ARG NE   N 295.803  10.266   6.363 1.00 . B B .  54 ARG NE   1 1 
       18  91506 2 2  54 ARG NH1  N 297.123   9.273   4.731 1.00 . B B .  54 ARG NH1  1 1 
       18  91507 2 2  54 ARG NH2  N 297.735   9.163   6.901 1.00 . B B .  54 ARG NH2  1 1 
       18  91508 2 2  54 ARG O    O 289.944  13.833   4.486 1.00 . B B .  54 ARG O    1 1 
       18  91509 2 2  55 THR C    C 291.511  14.938   1.321 1.00 . B B .  55 THR C    1 1 
       18  91510 2 2  55 THR CA   C 291.162  15.566   2.668 1.00 . B B .  55 THR CA   1 1 
       18  91511 2 2  55 THR CB   C 291.576  17.040   2.670 1.00 . B B .  55 THR CB   1 1 
       18  91512 2 2  55 THR CG2  C 290.996  17.734   3.903 1.00 . B B .  55 THR CG2  1 1 
       18  91513 2 2  55 THR H    H 292.792  14.970   3.888 1.00 . B B .  55 THR H    1 1 
       18  91514 2 2  55 THR HA   H 290.094  15.505   2.812 1.00 . B B .  55 THR HA   1 1 
       18  91515 2 2  55 THR HB   H 291.199  17.522   1.782 1.00 . B B .  55 THR HB   1 1 
       18  91516 2 2  55 THR HG1  H 293.298  16.807   3.544 1.00 . B B .  55 THR HG1  1 1 
       18  91517 2 2  55 THR HG21 H 291.258  17.173   4.789 1.00 . B B .  55 THR HG21 1 1 
       18  91518 2 2  55 THR HG22 H 289.921  17.785   3.815 1.00 . B B .  55 THR HG22 1 1 
       18  91519 2 2  55 THR HG23 H 291.399  18.733   3.977 1.00 . B B .  55 THR HG23 1 1 
       18  91520 2 2  55 THR N    N 291.829  14.849   3.756 1.00 . B B .  55 THR N    1 1 
       18  91521 2 2  55 THR O    O 292.459  14.158   1.218 1.00 . B B .  55 THR O    1 1 
       18  91522 2 2  55 THR OG1  O 292.993  17.136   2.695 1.00 . B B .  55 THR OG1  1 1 
       18  91523 2 2  56 LEU C    C 292.329  15.198  -1.577 1.00 . B B .  56 LEU C    1 1 
       18  91524 2 2  56 LEU CA   C 290.966  14.755  -1.051 1.00 . B B .  56 LEU CA   1 1 
       18  91525 2 2  56 LEU CB   C 289.864  15.240  -2.004 1.00 . B B .  56 LEU CB   1 1 
       18  91526 2 2  56 LEU CD1  C 287.388  15.314  -2.359 1.00 . B B .  56 LEU CD1  1 1 
       18  91527 2 2  56 LEU CD2  C 288.512  13.117  -1.999 1.00 . B B .  56 LEU CD2  1 1 
       18  91528 2 2  56 LEU CG   C 288.521  14.604  -1.617 1.00 . B B .  56 LEU CG   1 1 
       18  91529 2 2  56 LEU H    H 289.998  15.914   0.441 1.00 . B B .  56 LEU H    1 1 
       18  91530 2 2  56 LEU HA   H 290.940  13.677  -1.009 1.00 . B B .  56 LEU HA   1 1 
       18  91531 2 2  56 LEU HB2  H 289.785  16.316  -1.945 1.00 . B B .  56 LEU HB2  1 1 
       18  91532 2 2  56 LEU HB3  H 290.114  14.953  -3.015 1.00 . B B .  56 LEU HB3  1 1 
       18  91533 2 2  56 LEU HD11 H 287.626  15.370  -3.410 1.00 . B B .  56 LEU HD11 1 1 
       18  91534 2 2  56 LEU HD12 H 287.268  16.312  -1.965 1.00 . B B .  56 LEU HD12 1 1 
       18  91535 2 2  56 LEU HD13 H 286.469  14.763  -2.226 1.00 . B B .  56 LEU HD13 1 1 
       18  91536 2 2  56 LEU HD21 H 288.848  13.006  -3.020 1.00 . B B .  56 LEU HD21 1 1 
       18  91537 2 2  56 LEU HD22 H 287.510  12.726  -1.905 1.00 . B B .  56 LEU HD22 1 1 
       18  91538 2 2  56 LEU HD23 H 289.174  12.574  -1.341 1.00 . B B .  56 LEU HD23 1 1 
       18  91539 2 2  56 LEU HG   H 288.372  14.707  -0.552 1.00 . B B .  56 LEU HG   1 1 
       18  91540 2 2  56 LEU N    N 290.736  15.286   0.292 1.00 . B B .  56 LEU N    1 1 
       18  91541 2 2  56 LEU O    O 293.047  14.415  -2.202 1.00 . B B .  56 LEU O    1 1 
       18  91542 2 2  57 SER C    C 295.138  16.273  -1.143 1.00 . B B .  57 SER C    1 1 
       18  91543 2 2  57 SER CA   C 293.948  17.019  -1.758 1.00 . B B .  57 SER CA   1 1 
       18  91544 2 2  57 SER CB   C 294.027  18.499  -1.380 1.00 . B B .  57 SER CB   1 1 
       18  91545 2 2  57 SER H    H 292.053  17.025  -0.808 1.00 . B B .  57 SER H    1 1 
       18  91546 2 2  57 SER HA   H 294.005  16.935  -2.832 1.00 . B B .  57 SER HA   1 1 
       18  91547 2 2  57 SER HB2  H 294.957  18.913  -1.733 1.00 . B B .  57 SER HB2  1 1 
       18  91548 2 2  57 SER HB3  H 293.203  19.029  -1.838 1.00 . B B .  57 SER HB3  1 1 
       18  91549 2 2  57 SER HG   H 294.659  18.085   0.413 1.00 . B B .  57 SER HG   1 1 
       18  91550 2 2  57 SER N    N 292.672  16.459  -1.313 1.00 . B B .  57 SER N    1 1 
       18  91551 2 2  57 SER O    O 296.209  16.210  -1.750 1.00 . B B .  57 SER O    1 1 
       18  91552 2 2  57 SER OG   O 293.964  18.628   0.034 1.00 . B B .  57 SER OG   1 1 
       18  91553 2 2  58 ASP C    C 296.424  13.737  -0.021 1.00 . B B .  58 ASP C    1 1 
       18  91554 2 2  58 ASP CA   C 296.017  14.996   0.752 1.00 . B B .  58 ASP CA   1 1 
       18  91555 2 2  58 ASP CB   C 295.563  14.618   2.173 1.00 . B B .  58 ASP CB   1 1 
       18  91556 2 2  58 ASP CG   C 295.669  15.829   3.120 1.00 . B B .  58 ASP CG   1 1 
       18  91557 2 2  58 ASP H    H 294.070  15.813   0.498 1.00 . B B .  58 ASP H    1 1 
       18  91558 2 2  58 ASP HA   H 296.876  15.645   0.832 1.00 . B B .  58 ASP HA   1 1 
       18  91559 2 2  58 ASP HB2  H 294.540  14.281   2.136 1.00 . B B .  58 ASP HB2  1 1 
       18  91560 2 2  58 ASP HB3  H 296.188  13.821   2.545 1.00 . B B .  58 ASP HB3  1 1 
       18  91561 2 2  58 ASP N    N 294.945  15.722   0.062 1.00 . B B .  58 ASP N    1 1 
       18  91562 2 2  58 ASP O    O 297.556  13.267   0.112 1.00 . B B .  58 ASP O    1 1 
       18  91563 2 2  58 ASP OD1  O 296.245  16.836   2.725 1.00 . B B .  58 ASP OD1  1 1 
       18  91564 2 2  58 ASP OD2  O 295.168  15.735   4.228 1.00 . B B .  58 ASP OD2  1 1 
       18  91565 2 2  59 TYR C    C 296.182  12.349  -3.064 1.00 . B B .  59 TYR C    1 1 
       18  91566 2 2  59 TYR CA   C 295.772  12.001  -1.624 1.00 . B B .  59 TYR CA   1 1 
       18  91567 2 2  59 TYR CB   C 294.531  11.102  -1.646 1.00 . B B .  59 TYR CB   1 1 
       18  91568 2 2  59 TYR CD1  C 293.523  10.814   0.652 1.00 . B B .  59 TYR CD1  1 1 
       18  91569 2 2  59 TYR CD2  C 295.192   9.221  -0.097 1.00 . B B .  59 TYR CD2  1 1 
       18  91570 2 2  59 TYR CE1  C 293.413  10.128   1.867 1.00 . B B .  59 TYR CE1  1 1 
       18  91571 2 2  59 TYR CE2  C 295.083   8.536   1.119 1.00 . B B .  59 TYR CE2  1 1 
       18  91572 2 2  59 TYR CG   C 294.412  10.360  -0.332 1.00 . B B .  59 TYR CG   1 1 
       18  91573 2 2  59 TYR CZ   C 294.193   8.988   2.101 1.00 . B B .  59 TYR CZ   1 1 
       18  91574 2 2  59 TYR H    H 294.618  13.627  -0.892 1.00 . B B .  59 TYR H    1 1 
       18  91575 2 2  59 TYR HA   H 296.587  11.456  -1.163 1.00 . B B .  59 TYR HA   1 1 
       18  91576 2 2  59 TYR HB2  H 293.651  11.711  -1.796 1.00 . B B .  59 TYR HB2  1 1 
       18  91577 2 2  59 TYR HB3  H 294.617  10.392  -2.454 1.00 . B B .  59 TYR HB3  1 1 
       18  91578 2 2  59 TYR HD1  H 292.922  11.692   0.471 1.00 . B B .  59 TYR HD1  1 1 
       18  91579 2 2  59 TYR HD2  H 295.878   8.872  -0.855 1.00 . B B .  59 TYR HD2  1 1 
       18  91580 2 2  59 TYR HE1  H 292.727  10.477   2.624 1.00 . B B .  59 TYR HE1  1 1 
       18  91581 2 2  59 TYR HE2  H 295.685   7.658   1.299 1.00 . B B .  59 TYR HE2  1 1 
       18  91582 2 2  59 TYR HH   H 293.895   7.393   3.104 1.00 . B B .  59 TYR HH   1 1 
       18  91583 2 2  59 TYR N    N 295.500  13.202  -0.828 1.00 . B B .  59 TYR N    1 1 
       18  91584 2 2  59 TYR O    O 296.241  11.464  -3.922 1.00 . B B .  59 TYR O    1 1 
       18  91585 2 2  59 TYR OH   O 294.085   8.312   3.299 1.00 . B B .  59 TYR OH   1 1 
       18  91586 2 2  60 ASN C    C 295.843  13.724  -5.711 1.00 . B B .  60 ASN C    1 1 
       18  91587 2 2  60 ASN CA   C 296.894  14.080  -4.650 1.00 . B B .  60 ASN CA   1 1 
       18  91588 2 2  60 ASN CB   C 298.250  13.444  -4.999 1.00 . B B .  60 ASN CB   1 1 
       18  91589 2 2  60 ASN CG   C 298.852  14.130  -6.220 1.00 . B B .  60 ASN CG   1 1 
       18  91590 2 2  60 ASN H    H 296.421  14.289  -2.595 1.00 . B B .  60 ASN H    1 1 
       18  91591 2 2  60 ASN HA   H 297.015  15.152  -4.630 1.00 . B B .  60 ASN HA   1 1 
       18  91592 2 2  60 ASN HB2  H 298.922  13.549  -4.160 1.00 . B B .  60 ASN HB2  1 1 
       18  91593 2 2  60 ASN HB3  H 298.106  12.395  -5.214 1.00 . B B .  60 ASN HB3  1 1 
       18  91594 2 2  60 ASN HD21 H 298.919  15.921  -5.362 1.00 . B B .  60 ASN HD21 1 1 
       18  91595 2 2  60 ASN HD22 H 299.500  15.857  -6.956 1.00 . B B .  60 ASN HD22 1 1 
       18  91596 2 2  60 ASN N    N 296.476  13.633  -3.319 1.00 . B B .  60 ASN N    1 1 
       18  91597 2 2  60 ASN ND2  N 299.112  15.409  -6.176 1.00 . B B .  60 ASN ND2  1 1 
       18  91598 2 2  60 ASN O    O 296.176  13.253  -6.807 1.00 . B B .  60 ASN O    1 1 
       18  91599 2 2  60 ASN OD1  O 299.092  13.486  -7.241 1.00 . B B .  60 ASN OD1  1 1 
       18  91600 2 2  61 ILE C    C 293.230  14.896  -7.201 1.00 . B B .  61 ILE C    1 1 
       18  91601 2 2  61 ILE CA   C 293.470  13.673  -6.310 1.00 . B B .  61 ILE CA   1 1 
       18  91602 2 2  61 ILE CB   C 292.185  13.310  -5.531 1.00 . B B .  61 ILE CB   1 1 
       18  91603 2 2  61 ILE CD1  C 291.334  11.931  -3.605 1.00 . B B .  61 ILE CD1  1 1 
       18  91604 2 2  61 ILE CG1  C 292.450  12.077  -4.648 1.00 . B B .  61 ILE CG1  1 1 
       18  91605 2 2  61 ILE CG2  C 291.049  12.984  -6.518 1.00 . B B .  61 ILE CG2  1 1 
       18  91606 2 2  61 ILE H    H 294.363  14.342  -4.500 1.00 . B B .  61 ILE H    1 1 
       18  91607 2 2  61 ILE HA   H 293.753  12.837  -6.933 1.00 . B B .  61 ILE HA   1 1 
       18  91608 2 2  61 ILE HB   H 291.892  14.145  -4.911 1.00 . B B .  61 ILE HB   1 1 
       18  91609 2 2  61 ILE HD11 H 291.243  12.850  -3.046 1.00 . B B .  61 ILE HD11 1 1 
       18  91610 2 2  61 ILE HD12 H 291.573  11.122  -2.933 1.00 . B B .  61 ILE HD12 1 1 
       18  91611 2 2  61 ILE HD13 H 290.400  11.720  -4.105 1.00 . B B .  61 ILE HD13 1 1 
       18  91612 2 2  61 ILE HG12 H 292.482  11.191  -5.265 1.00 . B B .  61 ILE HG12 1 1 
       18  91613 2 2  61 ILE HG13 H 293.396  12.195  -4.143 1.00 . B B .  61 ILE HG13 1 1 
       18  91614 2 2  61 ILE HG21 H 291.344  12.157  -7.148 1.00 . B B .  61 ILE HG21 1 1 
       18  91615 2 2  61 ILE HG22 H 290.846  13.849  -7.133 1.00 . B B .  61 ILE HG22 1 1 
       18  91616 2 2  61 ILE HG23 H 290.159  12.718  -5.967 1.00 . B B .  61 ILE HG23 1 1 
       18  91617 2 2  61 ILE N    N 294.568  13.962  -5.380 1.00 . B B .  61 ILE N    1 1 
       18  91618 2 2  61 ILE O    O 293.067  16.013  -6.703 1.00 . B B .  61 ILE O    1 1 
       18  91619 2 2  62 GLN C    C 291.574  15.742 -10.003 1.00 . B B .  62 GLN C    1 1 
       18  91620 2 2  62 GLN CA   C 293.012  15.747  -9.483 1.00 . B B .  62 GLN CA   1 1 
       18  91621 2 2  62 GLN CB   C 293.994  15.587 -10.649 1.00 . B B .  62 GLN CB   1 1 
       18  91622 2 2  62 GLN CD   C 296.426  15.650 -11.313 1.00 . B B .  62 GLN CD   1 1 
       18  91623 2 2  62 GLN CG   C 295.429  15.815 -10.156 1.00 . B B .  62 GLN CG   1 1 
       18  91624 2 2  62 GLN H    H 293.357  13.753  -8.843 1.00 . B B .  62 GLN H    1 1 
       18  91625 2 2  62 GLN HA   H 293.201  16.691  -8.995 1.00 . B B .  62 GLN HA   1 1 
       18  91626 2 2  62 GLN HB2  H 293.911  14.589 -11.055 1.00 . B B .  62 GLN HB2  1 1 
       18  91627 2 2  62 GLN HB3  H 293.764  16.308 -11.417 1.00 . B B .  62 GLN HB3  1 1 
       18  91628 2 2  62 GLN HE21 H 298.026  15.678 -10.138 1.00 . B B .  62 GLN HE21 1 1 
       18  91629 2 2  62 GLN HE22 H 298.345  15.500 -11.796 1.00 . B B .  62 GLN HE22 1 1 
       18  91630 2 2  62 GLN HG2  H 295.512  16.815  -9.754 1.00 . B B .  62 GLN HG2  1 1 
       18  91631 2 2  62 GLN HG3  H 295.659  15.099  -9.381 1.00 . B B .  62 GLN HG3  1 1 
       18  91632 2 2  62 GLN N    N 293.220  14.667  -8.516 1.00 . B B .  62 GLN N    1 1 
       18  91633 2 2  62 GLN NE2  N 297.705  15.606 -11.061 1.00 . B B .  62 GLN NE2  1 1 
       18  91634 2 2  62 GLN O    O 290.763  14.912  -9.591 1.00 . B B .  62 GLN O    1 1 
       18  91635 2 2  62 GLN OE1  O 296.029  15.559 -12.479 1.00 . B B .  62 GLN OE1  1 1 
       18  91636 2 2  63 LYS C    C 289.564  15.502 -12.194 1.00 . B B .  63 LYS C    1 1 
       18  91637 2 2  63 LYS CA   C 289.938  16.796 -11.483 1.00 . B B .  63 LYS CA   1 1 
       18  91638 2 2  63 LYS CB   C 289.889  17.956 -12.488 1.00 . B B .  63 LYS CB   1 1 
       18  91639 2 2  63 LYS CD   C 290.041  20.436 -12.786 1.00 . B B .  63 LYS CD   1 1 
       18  91640 2 2  63 LYS CE   C 290.230  21.774 -12.067 1.00 . B B .  63 LYS CE   1 1 
       18  91641 2 2  63 LYS CG   C 290.063  19.297 -11.764 1.00 . B B .  63 LYS CG   1 1 
       18  91642 2 2  63 LYS H    H 291.968  17.314 -11.180 1.00 . B B .  63 LYS H    1 1 
       18  91643 2 2  63 LYS HA   H 289.228  16.984 -10.691 1.00 . B B .  63 LYS HA   1 1 
       18  91644 2 2  63 LYS HB2  H 290.676  17.835 -13.218 1.00 . B B .  63 LYS HB2  1 1 
       18  91645 2 2  63 LYS HB3  H 288.933  17.947 -12.992 1.00 . B B .  63 LYS HB3  1 1 
       18  91646 2 2  63 LYS HD2  H 290.839  20.293 -13.500 1.00 . B B .  63 LYS HD2  1 1 
       18  91647 2 2  63 LYS HD3  H 289.093  20.438 -13.301 1.00 . B B .  63 LYS HD3  1 1 
       18  91648 2 2  63 LYS HE2  H 289.428  21.919 -11.358 1.00 . B B .  63 LYS HE2  1 1 
       18  91649 2 2  63 LYS HE3  H 291.176  21.770 -11.543 1.00 . B B .  63 LYS HE3  1 1 
       18  91650 2 2  63 LYS HG2  H 289.253  19.431 -11.065 1.00 . B B .  63 LYS HG2  1 1 
       18  91651 2 2  63 LYS HG3  H 291.002  19.310 -11.230 1.00 . B B .  63 LYS HG3  1 1 
       18  91652 2 2  63 LYS HZ1  H 289.534  22.664 -13.814 1.00 . B B .  63 LYS HZ1  1 1 
       18  91653 2 2  63 LYS HZ2  H 291.168  22.981 -13.478 1.00 . B B .  63 LYS HZ2  1 1 
       18  91654 2 2  63 LYS HZ3  H 289.949  23.768 -12.596 1.00 . B B .  63 LYS HZ3  1 1 
       18  91655 2 2  63 LYS N    N 291.275  16.683 -10.904 1.00 . B B .  63 LYS N    1 1 
       18  91656 2 2  63 LYS NZ   N 290.219  22.880 -13.063 1.00 . B B .  63 LYS NZ   1 1 
       18  91657 2 2  63 LYS O    O 290.428  14.825 -12.759 1.00 . B B .  63 LYS O    1 1 
       18  91658 2 2  64 GLU C    C 288.602  12.719 -12.318 1.00 . B B .  64 GLU C    1 1 
       18  91659 2 2  64 GLU CA   C 287.788  13.932 -12.786 1.00 . B B .  64 GLU CA   1 1 
       18  91660 2 2  64 GLU CB   C 287.878  14.058 -14.312 1.00 . B B .  64 GLU CB   1 1 
       18  91661 2 2  64 GLU CD   C 287.002  15.284 -16.351 1.00 . B B .  64 GLU CD   1 1 
       18  91662 2 2  64 GLU CG   C 286.867  15.098 -14.827 1.00 . B B .  64 GLU CG   1 1 
       18  91663 2 2  64 GLU H    H 287.642  15.737 -11.681 1.00 . B B .  64 GLU H    1 1 
       18  91664 2 2  64 GLU HA   H 286.756  13.782 -12.509 1.00 . B B .  64 GLU HA   1 1 
       18  91665 2 2  64 GLU HB2  H 288.876  14.368 -14.584 1.00 . B B .  64 GLU HB2  1 1 
       18  91666 2 2  64 GLU HB3  H 287.664  13.101 -14.764 1.00 . B B .  64 GLU HB3  1 1 
       18  91667 2 2  64 GLU HG2  H 285.863  14.763 -14.595 1.00 . B B .  64 GLU HG2  1 1 
       18  91668 2 2  64 GLU HG3  H 287.047  16.042 -14.335 1.00 . B B .  64 GLU HG3  1 1 
       18  91669 2 2  64 GLU N    N 288.276  15.157 -12.151 1.00 . B B .  64 GLU N    1 1 
       18  91670 2 2  64 GLU O    O 289.558  12.299 -12.981 1.00 . B B .  64 GLU O    1 1 
       18  91671 2 2  64 GLU OE1  O 286.273  16.093 -16.901 1.00 . B B .  64 GLU OE1  1 1 
       18  91672 2 2  64 GLU OE2  O 287.835  14.614 -16.950 1.00 . B B .  64 GLU OE2  1 1 
       18  91673 2 2  65 SER C    C 287.892   9.922 -10.247 1.00 . B B .  65 SER C    1 1 
       18  91674 2 2  65 SER CA   C 288.904  11.004 -10.605 1.00 . B B .  65 SER CA   1 1 
       18  91675 2 2  65 SER CB   C 289.697  11.413  -9.361 1.00 . B B .  65 SER CB   1 1 
       18  91676 2 2  65 SER H    H 287.453  12.550 -10.685 1.00 . B B .  65 SER H    1 1 
       18  91677 2 2  65 SER HA   H 289.588  10.612 -11.342 1.00 . B B .  65 SER HA   1 1 
       18  91678 2 2  65 SER HB2  H 289.138  12.142  -8.800 1.00 . B B .  65 SER HB2  1 1 
       18  91679 2 2  65 SER HB3  H 289.869  10.542  -8.742 1.00 . B B .  65 SER HB3  1 1 
       18  91680 2 2  65 SER HG   H 290.995  12.863  -9.378 1.00 . B B .  65 SER HG   1 1 
       18  91681 2 2  65 SER N    N 288.216  12.167 -11.166 1.00 . B B .  65 SER N    1 1 
       18  91682 2 2  65 SER O    O 286.748  10.226  -9.898 1.00 . B B .  65 SER O    1 1 
       18  91683 2 2  65 SER OG   O 290.939  11.983  -9.755 1.00 . B B .  65 SER OG   1 1 
       18  91684 2 2  66 THR C    C 287.696   7.030  -8.603 1.00 . B B .  66 THR C    1 1 
       18  91685 2 2  66 THR CA   C 287.442   7.535 -10.022 1.00 . B B .  66 THR CA   1 1 
       18  91686 2 2  66 THR CB   C 287.678   6.402 -11.027 1.00 . B B .  66 THR CB   1 1 
       18  91687 2 2  66 THR CG2  C 286.614   5.314 -10.849 1.00 . B B .  66 THR CG2  1 1 
       18  91688 2 2  66 THR H    H 289.243   8.487 -10.617 1.00 . B B .  66 THR H    1 1 
       18  91689 2 2  66 THR HA   H 286.418   7.862 -10.101 1.00 . B B .  66 THR HA   1 1 
       18  91690 2 2  66 THR HB   H 288.656   5.975 -10.866 1.00 . B B .  66 THR HB   1 1 
       18  91691 2 2  66 THR HG1  H 287.812   6.214 -12.959 1.00 . B B .  66 THR HG1  1 1 
       18  91692 2 2  66 THR HG21 H 285.632   5.768 -10.829 1.00 . B B .  66 THR HG21 1 1 
       18  91693 2 2  66 THR HG22 H 286.786   4.792  -9.920 1.00 . B B .  66 THR HG22 1 1 
       18  91694 2 2  66 THR HG23 H 286.671   4.617 -11.671 1.00 . B B .  66 THR HG23 1 1 
       18  91695 2 2  66 THR N    N 288.320   8.662 -10.335 1.00 . B B .  66 THR N    1 1 
       18  91696 2 2  66 THR O    O 288.828   6.684  -8.253 1.00 . B B .  66 THR O    1 1 
       18  91697 2 2  66 THR OG1  O 287.599   6.922 -12.347 1.00 . B B .  66 THR OG1  1 1 
       18  91698 2 2  67 LEU C    C 285.892   5.254  -6.230 1.00 . B B .  67 LEU C    1 1 
       18  91699 2 2  67 LEU CA   C 286.729   6.511  -6.415 1.00 . B B .  67 LEU CA   1 1 
       18  91700 2 2  67 LEU CB   C 286.246   7.596  -5.441 1.00 . B B .  67 LEU CB   1 1 
       18  91701 2 2  67 LEU CD1  C 286.567   9.972  -4.730 1.00 . B B .  67 LEU CD1  1 1 
       18  91702 2 2  67 LEU CD2  C 288.512   8.419  -4.740 1.00 . B B .  67 LEU CD2  1 1 
       18  91703 2 2  67 LEU CG   C 287.209   8.788  -5.456 1.00 . B B .  67 LEU CG   1 1 
       18  91704 2 2  67 LEU H    H 285.757   7.269  -8.142 1.00 . B B .  67 LEU H    1 1 
       18  91705 2 2  67 LEU HA   H 287.760   6.278  -6.197 1.00 . B B .  67 LEU HA   1 1 
       18  91706 2 2  67 LEU HB2  H 285.261   7.930  -5.736 1.00 . B B .  67 LEU HB2  1 1 
       18  91707 2 2  67 LEU HB3  H 286.201   7.187  -4.443 1.00 . B B .  67 LEU HB3  1 1 
       18  91708 2 2  67 LEU HD11 H 287.149  10.863  -4.913 1.00 . B B .  67 LEU HD11 1 1 
       18  91709 2 2  67 LEU HD12 H 286.535   9.772  -3.668 1.00 . B B .  67 LEU HD12 1 1 
       18  91710 2 2  67 LEU HD13 H 285.562  10.117  -5.097 1.00 . B B .  67 LEU HD13 1 1 
       18  91711 2 2  67 LEU HD21 H 289.037   7.666  -5.310 1.00 . B B .  67 LEU HD21 1 1 
       18  91712 2 2  67 LEU HD22 H 288.286   8.032  -3.757 1.00 . B B .  67 LEU HD22 1 1 
       18  91713 2 2  67 LEU HD23 H 289.133   9.297  -4.647 1.00 . B B .  67 LEU HD23 1 1 
       18  91714 2 2  67 LEU HG   H 287.423   9.065  -6.478 1.00 . B B .  67 LEU HG   1 1 
       18  91715 2 2  67 LEU N    N 286.630   6.985  -7.796 1.00 . B B .  67 LEU N    1 1 
       18  91716 2 2  67 LEU O    O 284.700   5.245  -6.545 1.00 . B B .  67 LEU O    1 1 
       18  91717 2 2  68 HIS C    C 285.263   2.891  -4.080 1.00 . B B .  68 HIS C    1 1 
       18  91718 2 2  68 HIS CA   C 285.833   2.931  -5.495 1.00 . B B .  68 HIS CA   1 1 
       18  91719 2 2  68 HIS CB   C 286.799   1.759  -5.736 1.00 . B B .  68 HIS CB   1 1 
       18  91720 2 2  68 HIS CD2  C 286.613   0.272  -7.894 1.00 . B B .  68 HIS CD2  1 1 
       18  91721 2 2  68 HIS CE1  C 287.155   1.770  -9.364 1.00 . B B .  68 HIS CE1  1 1 
       18  91722 2 2  68 HIS CG   C 286.857   1.433  -7.206 1.00 . B B .  68 HIS CG   1 1 
       18  91723 2 2  68 HIS H    H 287.475   4.273  -5.490 1.00 . B B .  68 HIS H    1 1 
       18  91724 2 2  68 HIS HA   H 285.012   2.865  -6.194 1.00 . B B .  68 HIS HA   1 1 
       18  91725 2 2  68 HIS HB2  H 287.785   2.029  -5.390 1.00 . B B .  68 HIS HB2  1 1 
       18  91726 2 2  68 HIS HB3  H 286.459   0.892  -5.194 1.00 . B B .  68 HIS HB3  1 1 
       18  91727 2 2  68 HIS HD2  H 286.318  -0.666  -7.447 1.00 . B B .  68 HIS HD2  1 1 
       18  91728 2 2  68 HIS HE1  H 287.376   2.260 -10.300 1.00 . B B .  68 HIS HE1  1 1 
       18  91729 2 2  68 HIS HE2  H 286.708  -0.168  -9.977 1.00 . B B .  68 HIS HE2  1 1 
       18  91730 2 2  68 HIS N    N 286.524   4.197  -5.718 1.00 . B B .  68 HIS N    1 1 
       18  91731 2 2  68 HIS ND1  N 287.200   2.377  -8.163 1.00 . B B .  68 HIS ND1  1 1 
       18  91732 2 2  68 HIS NE2  N 286.802   0.486  -9.255 1.00 . B B .  68 HIS NE2  1 1 
       18  91733 2 2  68 HIS O    O 285.871   3.417  -3.144 1.00 . B B .  68 HIS O    1 1 
       18  91734 2 2  69 LEU C    C 283.363   0.800  -2.099 1.00 . B B .  69 LEU C    1 1 
       18  91735 2 2  69 LEU CA   C 283.394   2.228  -2.649 1.00 . B B .  69 LEU CA   1 1 
       18  91736 2 2  69 LEU CB   C 281.951   2.745  -2.798 1.00 . B B .  69 LEU CB   1 1 
       18  91737 2 2  69 LEU CD1  C 281.871   4.041  -0.636 1.00 . B B .  69 LEU CD1  1 1 
       18  91738 2 2  69 LEU CD2  C 279.770   3.094  -1.604 1.00 . B B .  69 LEU CD2  1 1 
       18  91739 2 2  69 LEU CG   C 281.272   2.865  -1.419 1.00 . B B .  69 LEU CG   1 1 
       18  91740 2 2  69 LEU H    H 283.630   1.926  -4.732 1.00 . B B .  69 LEU H    1 1 
       18  91741 2 2  69 LEU HA   H 283.912   2.862  -1.947 1.00 . B B .  69 LEU HA   1 1 
       18  91742 2 2  69 LEU HB2  H 281.967   3.715  -3.274 1.00 . B B .  69 LEU HB2  1 1 
       18  91743 2 2  69 LEU HB3  H 281.392   2.055  -3.412 1.00 . B B .  69 LEU HB3  1 1 
       18  91744 2 2  69 LEU HD11 H 281.861   4.925  -1.255 1.00 . B B .  69 LEU HD11 1 1 
       18  91745 2 2  69 LEU HD12 H 282.889   3.807  -0.361 1.00 . B B .  69 LEU HD12 1 1 
       18  91746 2 2  69 LEU HD13 H 281.290   4.219   0.258 1.00 . B B .  69 LEU HD13 1 1 
       18  91747 2 2  69 LEU HD21 H 279.291   3.134  -0.636 1.00 . B B .  69 LEU HD21 1 1 
       18  91748 2 2  69 LEU HD22 H 279.350   2.283  -2.181 1.00 . B B .  69 LEU HD22 1 1 
       18  91749 2 2  69 LEU HD23 H 279.609   4.027  -2.123 1.00 . B B .  69 LEU HD23 1 1 
       18  91750 2 2  69 LEU HG   H 281.432   1.951  -0.865 1.00 . B B .  69 LEU HG   1 1 
       18  91751 2 2  69 LEU N    N 284.074   2.296  -3.942 1.00 . B B .  69 LEU N    1 1 
       18  91752 2 2  69 LEU O    O 282.979  -0.145  -2.792 1.00 . B B .  69 LEU O    1 1 
       18  91753 2 2  70 VAL C    C 282.980  -0.470   1.164 1.00 . B B .  70 VAL C    1 1 
       18  91754 2 2  70 VAL CA   C 283.766  -0.615  -0.141 1.00 . B B .  70 VAL CA   1 1 
       18  91755 2 2  70 VAL CB   C 285.215  -1.091   0.141 1.00 . B B .  70 VAL CB   1 1 
       18  91756 2 2  70 VAL CG1  C 285.190  -2.535   0.660 1.00 . B B .  70 VAL CG1  1 1 
       18  91757 2 2  70 VAL CG2  C 286.052  -1.045  -1.148 1.00 . B B .  70 VAL CG2  1 1 
       18  91758 2 2  70 VAL H    H 284.033   1.475  -0.347 1.00 . B B .  70 VAL H    1 1 
       18  91759 2 2  70 VAL HA   H 283.270  -1.348  -0.763 1.00 . B B .  70 VAL HA   1 1 
       18  91760 2 2  70 VAL HB   H 285.666  -0.454   0.887 1.00 . B B .  70 VAL HB   1 1 
       18  91761 2 2  70 VAL HG11 H 284.813  -2.546   1.670 1.00 . B B .  70 VAL HG11 1 1 
       18  91762 2 2  70 VAL HG12 H 286.190  -2.946   0.650 1.00 . B B .  70 VAL HG12 1 1 
       18  91763 2 2  70 VAL HG13 H 284.549  -3.132   0.029 1.00 . B B .  70 VAL HG13 1 1 
       18  91764 2 2  70 VAL HG21 H 286.307  -0.021  -1.373 1.00 . B B .  70 VAL HG21 1 1 
       18  91765 2 2  70 VAL HG22 H 285.479  -1.461  -1.963 1.00 . B B .  70 VAL HG22 1 1 
       18  91766 2 2  70 VAL HG23 H 286.957  -1.620  -1.014 1.00 . B B .  70 VAL HG23 1 1 
       18  91767 2 2  70 VAL N    N 283.756   0.676  -0.835 1.00 . B B .  70 VAL N    1 1 
       18  91768 2 2  70 VAL O    O 282.681   0.649   1.578 1.00 . B B .  70 VAL O    1 1 
       18  91769 2 2  71 LEU C    C 282.637  -2.073   4.211 1.00 . B B .  71 LEU C    1 1 
       18  91770 2 2  71 LEU CA   C 281.834  -1.548   3.027 1.00 . B B .  71 LEU CA   1 1 
       18  91771 2 2  71 LEU CB   C 280.580  -2.408   2.864 1.00 . B B .  71 LEU CB   1 1 
       18  91772 2 2  71 LEU CD1  C 278.840  -0.707   3.473 1.00 . B B .  71 LEU CD1  1 1 
       18  91773 2 2  71 LEU CD2  C 278.465  -3.117   3.998 1.00 . B B .  71 LEU CD2  1 1 
       18  91774 2 2  71 LEU CG   C 279.518  -2.012   3.901 1.00 . B B .  71 LEU CG   1 1 
       18  91775 2 2  71 LEU H    H 282.848  -2.457   1.396 1.00 . B B .  71 LEU H    1 1 
       18  91776 2 2  71 LEU HA   H 281.537  -0.528   3.226 1.00 . B B .  71 LEU HA   1 1 
       18  91777 2 2  71 LEU HB2  H 280.184  -2.279   1.868 1.00 . B B .  71 LEU HB2  1 1 
       18  91778 2 2  71 LEU HB3  H 280.849  -3.445   3.012 1.00 . B B .  71 LEU HB3  1 1 
       18  91779 2 2  71 LEU HD11 H 279.537   0.113   3.574 1.00 . B B .  71 LEU HD11 1 1 
       18  91780 2 2  71 LEU HD12 H 277.979  -0.525   4.100 1.00 . B B .  71 LEU HD12 1 1 
       18  91781 2 2  71 LEU HD13 H 278.524  -0.786   2.444 1.00 . B B .  71 LEU HD13 1 1 
       18  91782 2 2  71 LEU HD21 H 277.624  -2.766   4.578 1.00 . B B .  71 LEU HD21 1 1 
       18  91783 2 2  71 LEU HD22 H 278.897  -3.982   4.480 1.00 . B B .  71 LEU HD22 1 1 
       18  91784 2 2  71 LEU HD23 H 278.134  -3.386   3.007 1.00 . B B .  71 LEU HD23 1 1 
       18  91785 2 2  71 LEU HG   H 279.987  -1.873   4.866 1.00 . B B .  71 LEU HG   1 1 
       18  91786 2 2  71 LEU N    N 282.612  -1.591   1.787 1.00 . B B .  71 LEU N    1 1 
       18  91787 2 2  71 LEU O    O 282.986  -3.257   4.255 1.00 . B B .  71 LEU O    1 1 
       18  91788 2 2  72 ARG C    C 282.685  -2.249   7.337 1.00 . B B .  72 ARG C    1 1 
       18  91789 2 2  72 ARG CA   C 283.636  -1.554   6.369 1.00 . B B .  72 ARG CA   1 1 
       18  91790 2 2  72 ARG CB   C 284.229  -0.303   7.014 1.00 . B B .  72 ARG CB   1 1 
       18  91791 2 2  72 ARG CD   C 285.976   0.517   8.589 1.00 . B B .  72 ARG CD   1 1 
       18  91792 2 2  72 ARG CG   C 285.289  -0.721   8.018 1.00 . B B .  72 ARG CG   1 1 
       18  91793 2 2  72 ARG CZ   C 285.393   2.418  10.058 1.00 . B B .  72 ARG CZ   1 1 
       18  91794 2 2  72 ARG H    H 282.600  -0.269   5.089 1.00 . B B .  72 ARG H    1 1 
       18  91795 2 2  72 ARG HA   H 284.433  -2.234   6.100 1.00 . B B .  72 ARG HA   1 1 
       18  91796 2 2  72 ARG HB2  H 284.673   0.323   6.253 1.00 . B B .  72 ARG HB2  1 1 
       18  91797 2 2  72 ARG HB3  H 283.452   0.245   7.524 1.00 . B B .  72 ARG HB3  1 1 
       18  91798 2 2  72 ARG HD2  H 286.836   0.212   9.165 1.00 . B B .  72 ARG HD2  1 1 
       18  91799 2 2  72 ARG HD3  H 286.296   1.149   7.773 1.00 . B B .  72 ARG HD3  1 1 
       18  91800 2 2  72 ARG HE   H 284.153   0.903   9.600 1.00 . B B .  72 ARG HE   1 1 
       18  91801 2 2  72 ARG HG2  H 284.818  -1.275   8.815 1.00 . B B .  72 ARG HG2  1 1 
       18  91802 2 2  72 ARG HG3  H 286.014  -1.345   7.522 1.00 . B B .  72 ARG HG3  1 1 
       18  91803 2 2  72 ARG HH11 H 287.261   2.508   9.323 1.00 . B B .  72 ARG HH11 1 1 
       18  91804 2 2  72 ARG HH12 H 286.805   3.813  10.366 1.00 . B B .  72 ARG HH12 1 1 
       18  91805 2 2  72 ARG HH21 H 283.612   2.622  10.952 1.00 . B B .  72 ARG HH21 1 1 
       18  91806 2 2  72 ARG HH22 H 284.763   3.876  11.276 1.00 . B B .  72 ARG HH22 1 1 
       18  91807 2 2  72 ARG N    N 282.908  -1.189   5.176 1.00 . B B .  72 ARG N    1 1 
       18  91808 2 2  72 ARG NE   N 285.053   1.262   9.454 1.00 . B B .  72 ARG NE   1 1 
       18  91809 2 2  72 ARG NH1  N 286.581   2.955   9.902 1.00 . B B .  72 ARG NH1  1 1 
       18  91810 2 2  72 ARG NH2  N 284.522   3.019  10.821 1.00 . B B .  72 ARG NH2  1 1 
       18  91811 2 2  72 ARG O    O 281.559  -1.799   7.531 1.00 . B B .  72 ARG O    1 1 
       18  91812 2 2  73 LEU C    C 282.723  -3.838  10.322 1.00 . B B .  73 LEU C    1 1 
       18  91813 2 2  73 LEU CA   C 282.311  -4.110   8.865 1.00 . B B .  73 LEU CA   1 1 
       18  91814 2 2  73 LEU CB   C 282.419  -5.614   8.549 1.00 . B B .  73 LEU CB   1 1 
       18  91815 2 2  73 LEU CD1  C 282.215  -7.311   6.695 1.00 . B B .  73 LEU CD1  1 1 
       18  91816 2 2  73 LEU CD2  C 280.231  -5.912   7.319 1.00 . B B .  73 LEU CD2  1 1 
       18  91817 2 2  73 LEU CG   C 281.766  -5.925   7.184 1.00 . B B .  73 LEU CG   1 1 
       18  91818 2 2  73 LEU H    H 284.053  -3.641   7.729 1.00 . B B .  73 LEU H    1 1 
       18  91819 2 2  73 LEU HA   H 281.284  -3.808   8.740 1.00 . B B .  73 LEU HA   1 1 
       18  91820 2 2  73 LEU HB2  H 283.457  -5.898   8.532 1.00 . B B .  73 LEU HB2  1 1 
       18  91821 2 2  73 LEU HB3  H 281.910  -6.173   9.318 1.00 . B B .  73 LEU HB3  1 1 
       18  91822 2 2  73 LEU HD11 H 282.205  -8.008   7.521 1.00 . B B .  73 LEU HD11 1 1 
       18  91823 2 2  73 LEU HD12 H 283.213  -7.243   6.296 1.00 . B B .  73 LEU HD12 1 1 
       18  91824 2 2  73 LEU HD13 H 281.548  -7.662   5.920 1.00 . B B .  73 LEU HD13 1 1 
       18  91825 2 2  73 LEU HD21 H 279.925  -5.076   7.926 1.00 . B B .  73 LEU HD21 1 1 
       18  91826 2 2  73 LEU HD22 H 279.900  -6.830   7.783 1.00 . B B .  73 LEU HD22 1 1 
       18  91827 2 2  73 LEU HD23 H 279.785  -5.824   6.340 1.00 . B B .  73 LEU HD23 1 1 
       18  91828 2 2  73 LEU HG   H 282.070  -5.176   6.466 1.00 . B B .  73 LEU HG   1 1 
       18  91829 2 2  73 LEU N    N 283.142  -3.345   7.926 1.00 . B B .  73 LEU N    1 1 
       18  91830 2 2  73 LEU O    O 283.138  -4.752  11.048 1.00 . B B .  73 LEU O    1 1 
       18  91831 2 2  74 ARG C    C 281.836  -1.335  12.716 1.00 . B B .  74 ARG C    1 1 
       18  91832 2 2  74 ARG CA   C 282.947  -2.190  12.103 1.00 . B B .  74 ARG CA   1 1 
       18  91833 2 2  74 ARG CB   C 284.262  -1.406  12.098 1.00 . B B .  74 ARG CB   1 1 
       18  91834 2 2  74 ARG CD   C 285.952  -0.256  13.515 1.00 . B B .  74 ARG CD   1 1 
       18  91835 2 2  74 ARG CG   C 284.702  -1.129  13.534 1.00 . B B .  74 ARG CG   1 1 
       18  91836 2 2  74 ARG CZ   C 287.359   0.871  15.207 1.00 . B B .  74 ARG CZ   1 1 
       18  91837 2 2  74 ARG H    H 282.271  -1.892  10.129 1.00 . B B .  74 ARG H    1 1 
       18  91838 2 2  74 ARG HA   H 283.075  -3.079  12.703 1.00 . B B .  74 ARG HA   1 1 
       18  91839 2 2  74 ARG HB2  H 285.024  -1.987  11.597 1.00 . B B .  74 ARG HB2  1 1 
       18  91840 2 2  74 ARG HB3  H 284.125  -0.470  11.578 1.00 . B B .  74 ARG HB3  1 1 
       18  91841 2 2  74 ARG HD2  H 286.701  -0.722  12.895 1.00 . B B .  74 ARG HD2  1 1 
       18  91842 2 2  74 ARG HD3  H 285.701   0.711  13.104 1.00 . B B .  74 ARG HD3  1 1 
       18  91843 2 2  74 ARG HE   H 286.177  -0.713  15.572 1.00 . B B .  74 ARG HE   1 1 
       18  91844 2 2  74 ARG HG2  H 283.909  -0.619  14.062 1.00 . B B .  74 ARG HG2  1 1 
       18  91845 2 2  74 ARG HG3  H 284.925  -2.061  14.027 1.00 . B B .  74 ARG HG3  1 1 
       18  91846 2 2  74 ARG HH11 H 287.484   1.683  13.372 1.00 . B B .  74 ARG HH11 1 1 
       18  91847 2 2  74 ARG HH12 H 288.454   2.439  14.591 1.00 . B B .  74 ARG HH12 1 1 
       18  91848 2 2  74 ARG HH21 H 287.459   0.305  17.126 1.00 . B B .  74 ARG HH21 1 1 
       18  91849 2 2  74 ARG HH22 H 288.438   1.665  16.692 1.00 . B B .  74 ARG HH22 1 1 
       18  91850 2 2  74 ARG N    N 282.599  -2.577  10.744 1.00 . B B .  74 ARG N    1 1 
       18  91851 2 2  74 ARG NE   N 286.477  -0.093  14.876 1.00 . B B .  74 ARG NE   1 1 
       18  91852 2 2  74 ARG NH1  N 287.800   1.733  14.318 1.00 . B B .  74 ARG NH1  1 1 
       18  91853 2 2  74 ARG NH2  N 287.785   0.953  16.438 1.00 . B B .  74 ARG NH2  1 1 
       18  91854 2 2  74 ARG O    O 281.197  -0.542  12.019 1.00 . B B .  74 ARG O    1 1 
       18  91855 2 2  75 GLY C    C 280.922   0.742  14.741 1.00 . B B .  75 GLY C    1 1 
       18  91856 2 2  75 GLY CA   C 280.593  -0.746  14.737 1.00 . B B .  75 GLY CA   1 1 
       18  91857 2 2  75 GLY H    H 282.164  -2.152  14.517 1.00 . B B .  75 GLY H    1 1 
       18  91858 2 2  75 GLY HA2  H 279.639  -0.898  14.253 1.00 . B B .  75 GLY HA2  1 1 
       18  91859 2 2  75 GLY HA3  H 280.535  -1.099  15.756 1.00 . B B .  75 GLY HA3  1 1 
       18  91860 2 2  75 GLY N    N 281.620  -1.504  14.023 1.00 . B B .  75 GLY N    1 1 
       18  91861 2 2  75 GLY O    O 282.058   1.134  14.459 1.00 . B B .  75 GLY O    1 1 
       18  91862 2 2  76 GLY C    C 279.136   3.656  16.097 1.00 . B B .  76 GLY C    1 1 
       18  91863 2 2  76 GLY CA   C 280.097   3.013  15.103 1.00 . B B .  76 GLY CA   1 1 
       18  91864 2 2  76 GLY H    H 279.041   1.184  15.277 1.00 . B B .  76 GLY H    1 1 
       18  91865 2 2  76 GLY HA2  H 281.114   3.240  15.394 1.00 . B B .  76 GLY HA2  1 1 
       18  91866 2 2  76 GLY HA3  H 279.910   3.419  14.120 1.00 . B B .  76 GLY HA3  1 1 
       18  91867 2 2  76 GLY N    N 279.919   1.563  15.063 1.00 . B B .  76 GLY N    1 1 
       18  91868 2 2  76 GLY O    O 278.624   2.973  16.989 1.00 . B B .  76 GLY O    1 1 
       18  91869 3 3   1 GLY C    C 289.707  15.755 -37.104 1.00 . C C . 650 GLY C    1 1 
       18  91870 3 3   1 GLY CA   C 290.488  16.948 -37.645 1.00 . C C . 650 GLY CA   1 1 
       18  91871 3 3   1 GLY H1   H 290.732  17.869 -39.498 1.00 . C C . 650 GLY H1   1 1 
       18  91872 3 3   1 GLY H2   H 289.475  16.727 -39.450 1.00 . C C . 650 GLY H2   1 1 
       18  91873 3 3   1 GLY H3   H 291.094  16.212 -39.496 1.00 . C C . 650 GLY H3   1 1 
       18  91874 3 3   1 GLY HA2  H 291.516  16.888 -37.316 1.00 . C C . 650 GLY HA2  1 1 
       18  91875 3 3   1 GLY HA3  H 290.045  17.861 -37.277 1.00 . C C . 650 GLY HA3  1 1 
       18  91876 3 3   1 GLY N    N 290.444  16.938 -39.135 1.00 . C C . 650 GLY N    1 1 
       18  91877 3 3   1 GLY O    O 288.614  15.917 -36.558 1.00 . C C . 650 GLY O    1 1 
       18  91878 3 3   2 HIS C    C 290.397  12.748 -35.599 1.00 . C C . 651 HIS C    1 1 
       18  91879 3 3   2 HIS CA   C 289.640  13.333 -36.794 1.00 . C C . 651 HIS CA   1 1 
       18  91880 3 3   2 HIS CB   C 289.594  12.302 -37.928 1.00 . C C . 651 HIS CB   1 1 
       18  91881 3 3   2 HIS CD2  C 287.279  11.081 -37.674 1.00 . C C . 651 HIS CD2  1 1 
       18  91882 3 3   2 HIS CE1  C 287.996   9.220 -36.827 1.00 . C C . 651 HIS CE1  1 1 
       18  91883 3 3   2 HIS CG   C 288.644  11.191 -37.572 1.00 . C C . 651 HIS CG   1 1 
       18  91884 3 3   2 HIS H    H 291.153  14.505 -37.709 1.00 . C C . 651 HIS H    1 1 
       18  91885 3 3   2 HIS HA   H 288.629  13.560 -36.487 1.00 . C C . 651 HIS HA   1 1 
       18  91886 3 3   2 HIS HB2  H 289.260  12.782 -38.837 1.00 . C C . 651 HIS HB2  1 1 
       18  91887 3 3   2 HIS HB3  H 290.582  11.894 -38.082 1.00 . C C . 651 HIS HB3  1 1 
       18  91888 3 3   2 HIS HD2  H 286.621  11.846 -38.061 1.00 . C C . 651 HIS HD2  1 1 
       18  91889 3 3   2 HIS HE1  H 288.031   8.224 -36.412 1.00 . C C . 651 HIS HE1  1 1 
       18  91890 3 3   2 HIS HE2  H 285.958   9.487 -37.158 1.00 . C C . 651 HIS HE2  1 1 
       18  91891 3 3   2 HIS N    N 290.281  14.560 -37.265 1.00 . C C . 651 HIS N    1 1 
       18  91892 3 3   2 HIS ND1  N 289.079   9.991 -37.029 1.00 . C C . 651 HIS ND1  1 1 
       18  91893 3 3   2 HIS NE2  N 286.873   9.835 -37.204 1.00 . C C . 651 HIS NE2  1 1 
       18  91894 3 3   2 HIS O    O 291.344  11.971 -35.769 1.00 . C C . 651 HIS O    1 1 
       18  91895 3 3   3 MET C    C 289.551  12.248 -32.134 1.00 . C C . 652 MET C    1 1 
       18  91896 3 3   3 MET CA   C 290.607  12.641 -33.168 1.00 . C C . 652 MET CA   1 1 
       18  91897 3 3   3 MET CB   C 291.520  13.720 -32.581 1.00 . C C . 652 MET CB   1 1 
       18  91898 3 3   3 MET CE   C 295.111  15.098 -34.034 1.00 . C C . 652 MET CE   1 1 
       18  91899 3 3   3 MET CG   C 292.695  13.968 -33.530 1.00 . C C . 652 MET CG   1 1 
       18  91900 3 3   3 MET H    H 289.217  13.750 -34.322 1.00 . C C . 652 MET H    1 1 
       18  91901 3 3   3 MET HA   H 291.203  11.773 -33.408 1.00 . C C . 652 MET HA   1 1 
       18  91902 3 3   3 MET HB2  H 290.959  14.635 -32.454 1.00 . C C . 652 MET HB2  1 1 
       18  91903 3 3   3 MET HB3  H 291.896  13.392 -31.624 1.00 . C C . 652 MET HB3  1 1 
       18  91904 3 3   3 MET HE1  H 294.754  15.313 -35.032 1.00 . C C . 652 MET HE1  1 1 
       18  91905 3 3   3 MET HE2  H 295.490  14.089 -34.000 1.00 . C C . 652 MET HE2  1 1 
       18  91906 3 3   3 MET HE3  H 295.903  15.787 -33.774 1.00 . C C . 652 MET HE3  1 1 
       18  91907 3 3   3 MET HG2  H 293.269  13.060 -33.634 1.00 . C C . 652 MET HG2  1 1 
       18  91908 3 3   3 MET HG3  H 292.319  14.269 -34.496 1.00 . C C . 652 MET HG3  1 1 
       18  91909 3 3   3 MET N    N 289.972  13.128 -34.391 1.00 . C C . 652 MET N    1 1 
       18  91910 3 3   3 MET O    O 288.475  12.849 -32.080 1.00 . C C . 652 MET O    1 1 
       18  91911 3 3   3 MET SD   S 293.749  15.277 -32.857 1.00 . C C . 652 MET SD   1 1 
       18  91912 3 3   4 ASP C    C 289.741  10.308 -29.033 1.00 . C C . 653 ASP C    1 1 
       18  91913 3 3   4 ASP CA   C 288.954  10.766 -30.283 1.00 . C C . 653 ASP CA   1 1 
       18  91914 3 3   4 ASP CB   C 288.098   9.611 -30.825 1.00 . C C . 653 ASP CB   1 1 
       18  91915 3 3   4 ASP CG   C 286.741   9.586 -30.126 1.00 . C C . 653 ASP CG   1 1 
       18  91916 3 3   4 ASP H    H 290.745  10.804 -31.413 1.00 . C C . 653 ASP H    1 1 
       18  91917 3 3   4 ASP HA   H 288.302  11.580 -30.002 1.00 . C C . 653 ASP HA   1 1 
       18  91918 3 3   4 ASP HB2  H 287.948   9.743 -31.886 1.00 . C C . 653 ASP HB2  1 1 
       18  91919 3 3   4 ASP HB3  H 288.606   8.674 -30.651 1.00 . C C . 653 ASP HB3  1 1 
       18  91920 3 3   4 ASP N    N 289.872  11.238 -31.318 1.00 . C C . 653 ASP N    1 1 
       18  91921 3 3   4 ASP O    O 289.999   9.110 -28.871 1.00 . C C . 653 ASP O    1 1 
       18  91922 3 3   4 ASP OD1  O 286.603   8.838 -29.172 1.00 . C C . 653 ASP OD1  1 1 
       18  91923 3 3   4 ASP OD2  O 285.861  10.312 -30.559 1.00 . C C . 653 ASP OD2  1 1 
       18  91924 3 3   5 PRO C    C 290.020  10.113 -25.872 1.00 . C C . 654 PRO C    1 1 
       18  91925 3 3   5 PRO CA   C 290.885  10.857 -26.896 1.00 . C C . 654 PRO CA   1 1 
       18  91926 3 3   5 PRO CB   C 291.343  12.205 -26.328 1.00 . C C . 654 PRO CB   1 1 
       18  91927 3 3   5 PRO CD   C 289.904  12.691 -28.211 1.00 . C C . 654 PRO CD   1 1 
       18  91928 3 3   5 PRO CG   C 290.371  13.205 -26.851 1.00 . C C . 654 PRO CG   1 1 
       18  91929 3 3   5 PRO HA   H 291.747  10.266 -27.148 1.00 . C C . 654 PRO HA   1 1 
       18  91930 3 3   5 PRO HB2  H 291.318  12.183 -25.248 1.00 . C C . 654 PRO HB2  1 1 
       18  91931 3 3   5 PRO HB3  H 292.337  12.440 -26.676 1.00 . C C . 654 PRO HB3  1 1 
       18  91932 3 3   5 PRO HD2  H 288.855  12.914 -28.357 1.00 . C C . 654 PRO HD2  1 1 
       18  91933 3 3   5 PRO HD3  H 290.498  13.123 -29.001 1.00 . C C . 654 PRO HD3  1 1 
       18  91934 3 3   5 PRO HG2  H 289.530  13.291 -26.176 1.00 . C C . 654 PRO HG2  1 1 
       18  91935 3 3   5 PRO HG3  H 290.851  14.163 -26.972 1.00 . C C . 654 PRO HG3  1 1 
       18  91936 3 3   5 PRO N    N 290.128  11.223 -28.140 1.00 . C C . 654 PRO N    1 1 
       18  91937 3 3   5 PRO O    O 290.542   9.551 -24.907 1.00 . C C . 654 PRO O    1 1 
       18  91938 3 3   6 VAL C    C 288.021   7.964 -25.150 1.00 . C C . 655 VAL C    1 1 
       18  91939 3 3   6 VAL CA   C 287.765   9.479 -25.164 1.00 . C C . 655 VAL CA   1 1 
       18  91940 3 3   6 VAL CB   C 286.306   9.790 -25.577 1.00 . C C . 655 VAL CB   1 1 
       18  91941 3 3   6 VAL CG1  C 285.322   9.157 -24.581 1.00 . C C . 655 VAL CG1  1 1 
       18  91942 3 3   6 VAL CG2  C 286.083  11.310 -25.605 1.00 . C C . 655 VAL CG2  1 1 
       18  91943 3 3   6 VAL H    H 288.349  10.608 -26.861 1.00 . C C . 655 VAL H    1 1 
       18  91944 3 3   6 VAL HA   H 287.933   9.863 -24.168 1.00 . C C . 655 VAL HA   1 1 
       18  91945 3 3   6 VAL HB   H 286.124   9.383 -26.560 1.00 . C C . 655 VAL HB   1 1 
       18  91946 3 3   6 VAL HG11 H 284.354   9.624 -24.676 1.00 . C C . 655 VAL HG11 1 1 
       18  91947 3 3   6 VAL HG12 H 285.690   9.293 -23.575 1.00 . C C . 655 VAL HG12 1 1 
       18  91948 3 3   6 VAL HG13 H 285.231   8.104 -24.787 1.00 . C C . 655 VAL HG13 1 1 
       18  91949 3 3   6 VAL HG21 H 285.155  11.528 -26.113 1.00 . C C . 655 VAL HG21 1 1 
       18  91950 3 3   6 VAL HG22 H 286.900  11.785 -26.129 1.00 . C C . 655 VAL HG22 1 1 
       18  91951 3 3   6 VAL HG23 H 286.037  11.688 -24.594 1.00 . C C . 655 VAL HG23 1 1 
       18  91952 3 3   6 VAL N    N 288.702  10.132 -26.080 1.00 . C C . 655 VAL N    1 1 
       18  91953 3 3   6 VAL O    O 288.004   7.340 -24.091 1.00 . C C . 655 VAL O    1 1 
       18  91954 3 3   7 LEU C    C 289.738   5.530 -25.668 1.00 . C C . 656 LEU C    1 1 
       18  91955 3 3   7 LEU CA   C 288.500   5.946 -26.459 1.00 . C C . 656 LEU CA   1 1 
       18  91956 3 3   7 LEU CB   C 288.709   5.582 -27.933 1.00 . C C . 656 LEU CB   1 1 
       18  91957 3 3   7 LEU CD1  C 287.648   5.689 -30.201 1.00 . C C . 656 LEU CD1  1 1 
       18  91958 3 3   7 LEU CD2  C 286.518   4.440 -28.363 1.00 . C C . 656 LEU CD2  1 1 
       18  91959 3 3   7 LEU CG   C 287.378   5.667 -28.694 1.00 . C C . 656 LEU CG   1 1 
       18  91960 3 3   7 LEU H    H 288.234   7.933 -27.136 1.00 . C C . 656 LEU H    1 1 
       18  91961 3 3   7 LEU HA   H 287.653   5.407 -26.088 1.00 . C C . 656 LEU HA   1 1 
       18  91962 3 3   7 LEU HB2  H 289.418   6.271 -28.372 1.00 . C C . 656 LEU HB2  1 1 
       18  91963 3 3   7 LEU HB3  H 289.099   4.578 -28.000 1.00 . C C . 656 LEU HB3  1 1 
       18  91964 3 3   7 LEU HD11 H 286.724   5.873 -30.729 1.00 . C C . 656 LEU HD11 1 1 
       18  91965 3 3   7 LEU HD12 H 288.054   4.737 -30.507 1.00 . C C . 656 LEU HD12 1 1 
       18  91966 3 3   7 LEU HD13 H 288.355   6.472 -30.429 1.00 . C C . 656 LEU HD13 1 1 
       18  91967 3 3   7 LEU HD21 H 287.100   3.543 -28.509 1.00 . C C . 656 LEU HD21 1 1 
       18  91968 3 3   7 LEU HD22 H 285.656   4.420 -29.012 1.00 . C C . 656 LEU HD22 1 1 
       18  91969 3 3   7 LEU HD23 H 286.193   4.495 -27.336 1.00 . C C . 656 LEU HD23 1 1 
       18  91970 3 3   7 LEU HG   H 286.852   6.566 -28.407 1.00 . C C . 656 LEU HG   1 1 
       18  91971 3 3   7 LEU N    N 288.251   7.386 -26.334 1.00 . C C . 656 LEU N    1 1 
       18  91972 3 3   7 LEU O    O 289.713   4.505 -24.980 1.00 . C C . 656 LEU O    1 1 
       18  91973 3 3   8 ARG C    C 291.832   6.170 -23.519 1.00 . C C . 657 ARG C    1 1 
       18  91974 3 3   8 ARG CA   C 292.041   6.016 -25.027 1.00 . C C . 657 ARG CA   1 1 
       18  91975 3 3   8 ARG CB   C 293.180   6.931 -25.485 1.00 . C C . 657 ARG CB   1 1 
       18  91976 3 3   8 ARG CD   C 294.778   7.417 -27.349 1.00 . C C . 657 ARG CD   1 1 
       18  91977 3 3   8 ARG CG   C 293.567   6.583 -26.925 1.00 . C C . 657 ARG CG   1 1 
       18  91978 3 3   8 ARG CZ   C 295.847   6.152 -29.186 1.00 . C C . 657 ARG CZ   1 1 
       18  91979 3 3   8 ARG H    H 290.766   7.129 -26.312 1.00 . C C . 657 ARG H    1 1 
       18  91980 3 3   8 ARG HA   H 292.316   4.993 -25.234 1.00 . C C . 657 ARG HA   1 1 
       18  91981 3 3   8 ARG HB2  H 292.854   7.962 -25.439 1.00 . C C . 657 ARG HB2  1 1 
       18  91982 3 3   8 ARG HB3  H 294.036   6.793 -24.841 1.00 . C C . 657 ARG HB3  1 1 
       18  91983 3 3   8 ARG HD2  H 294.565   8.462 -27.198 1.00 . C C . 657 ARG HD2  1 1 
       18  91984 3 3   8 ARG HD3  H 295.631   7.140 -26.747 1.00 . C C . 657 ARG HD3  1 1 
       18  91985 3 3   8 ARG HE   H 294.724   7.802 -29.433 1.00 . C C . 657 ARG HE   1 1 
       18  91986 3 3   8 ARG HG2  H 293.810   5.533 -26.989 1.00 . C C . 657 ARG HG2  1 1 
       18  91987 3 3   8 ARG HG3  H 292.737   6.800 -27.580 1.00 . C C . 657 ARG HG3  1 1 
       18  91988 3 3   8 ARG HH11 H 296.194   5.384 -27.361 1.00 . C C . 657 ARG HH11 1 1 
       18  91989 3 3   8 ARG HH12 H 296.921   4.531 -28.682 1.00 . C C . 657 ARG HH12 1 1 
       18  91990 3 3   8 ARG HH21 H 295.690   6.657 -31.119 1.00 . C C . 657 ARG HH21 1 1 
       18  91991 3 3   8 ARG HH22 H 296.640   5.247 -30.785 1.00 . C C . 657 ARG HH22 1 1 
       18  91992 3 3   8 ARG N    N 290.808   6.323 -25.756 1.00 . C C . 657 ARG N    1 1 
       18  91993 3 3   8 ARG NE   N 295.087   7.183 -28.766 1.00 . C C . 657 ARG NE   1 1 
       18  91994 3 3   8 ARG NH1  N 296.362   5.287 -28.341 1.00 . C C . 657 ARG NH1  1 1 
       18  91995 3 3   8 ARG NH2  N 296.077   6.008 -30.463 1.00 . C C . 657 ARG NH2  1 1 
       18  91996 3 3   8 ARG O    O 292.353   5.378 -22.730 1.00 . C C . 657 ARG O    1 1 
       18  91997 3 3   9 GLU C    C 289.909   6.362 -21.113 1.00 . C C . 658 GLU C    1 1 
       18  91998 3 3   9 GLU CA   C 290.789   7.456 -21.717 1.00 . C C . 658 GLU CA   1 1 
       18  91999 3 3   9 GLU CB   C 290.085   8.804 -21.557 1.00 . C C . 658 GLU CB   1 1 
       18  92000 3 3   9 GLU CD   C 290.326  11.313 -21.822 1.00 . C C . 658 GLU CD   1 1 
       18  92001 3 3   9 GLU CG   C 291.059   9.957 -21.854 1.00 . C C . 658 GLU CG   1 1 
       18  92002 3 3   9 GLU H    H 290.683   7.788 -23.811 1.00 . C C . 658 GLU H    1 1 
       18  92003 3 3   9 GLU HA   H 291.724   7.487 -21.180 1.00 . C C . 658 GLU HA   1 1 
       18  92004 3 3   9 GLU HB2  H 289.252   8.857 -22.243 1.00 . C C . 658 GLU HB2  1 1 
       18  92005 3 3   9 GLU HB3  H 289.720   8.898 -20.544 1.00 . C C . 658 GLU HB3  1 1 
       18  92006 3 3   9 GLU HG2  H 291.841   9.957 -21.109 1.00 . C C . 658 GLU HG2  1 1 
       18  92007 3 3   9 GLU HG3  H 291.498   9.810 -22.829 1.00 . C C . 658 GLU HG3  1 1 
       18  92008 3 3   9 GLU N    N 291.067   7.196 -23.132 1.00 . C C . 658 GLU N    1 1 
       18  92009 3 3   9 GLU O    O 290.113   5.958 -19.967 1.00 . C C . 658 GLU O    1 1 
       18  92010 3 3   9 GLU OE1  O 290.948  12.312 -22.149 1.00 . C C . 658 GLU OE1  1 1 
       18  92011 3 3   9 GLU OE2  O 289.153  11.337 -21.471 1.00 . C C . 658 GLU OE2  1 1 
       18  92012 3 3  10 MET C    C 288.753   3.552 -21.159 1.00 . C C . 659 MET C    1 1 
       18  92013 3 3  10 MET CA   C 288.010   4.858 -21.422 1.00 . C C . 659 MET CA   1 1 
       18  92014 3 3  10 MET CB   C 286.896   4.626 -22.454 1.00 . C C . 659 MET CB   1 1 
       18  92015 3 3  10 MET CE   C 285.333   5.521 -25.049 1.00 . C C . 659 MET CE   1 1 
       18  92016 3 3  10 MET CG   C 285.876   5.770 -22.381 1.00 . C C . 659 MET CG   1 1 
       18  92017 3 3  10 MET H    H 288.818   6.263 -22.790 1.00 . C C . 659 MET H    1 1 
       18  92018 3 3  10 MET HA   H 287.562   5.186 -20.496 1.00 . C C . 659 MET HA   1 1 
       18  92019 3 3  10 MET HB2  H 287.328   4.595 -23.443 1.00 . C C . 659 MET HB2  1 1 
       18  92020 3 3  10 MET HB3  H 286.401   3.690 -22.247 1.00 . C C . 659 MET HB3  1 1 
       18  92021 3 3  10 MET HE1  H 285.762   4.560 -25.294 1.00 . C C . 659 MET HE1  1 1 
       18  92022 3 3  10 MET HE2  H 286.125   6.255 -24.983 1.00 . C C . 659 MET HE2  1 1 
       18  92023 3 3  10 MET HE3  H 284.637   5.820 -25.820 1.00 . C C . 659 MET HE3  1 1 
       18  92024 3 3  10 MET HG2  H 285.527   5.876 -21.364 1.00 . C C . 659 MET HG2  1 1 
       18  92025 3 3  10 MET HG3  H 286.340   6.690 -22.696 1.00 . C C . 659 MET HG3  1 1 
       18  92026 3 3  10 MET N    N 288.928   5.897 -21.889 1.00 . C C . 659 MET N    1 1 
       18  92027 3 3  10 MET O    O 288.466   2.860 -20.178 1.00 . C C . 659 MET O    1 1 
       18  92028 3 3  10 MET SD   S 284.468   5.403 -23.462 1.00 . C C . 659 MET SD   1 1 
       18  92029 3 3  11 GLU C    C 291.343   2.054 -20.616 1.00 . C C . 660 GLU C    1 1 
       18  92030 3 3  11 GLU CA   C 290.488   1.998 -21.880 1.00 . C C . 660 GLU CA   1 1 
       18  92031 3 3  11 GLU CB   C 291.400   1.800 -23.093 1.00 . C C . 660 GLU CB   1 1 
       18  92032 3 3  11 GLU CD   C 291.458   1.378 -25.592 1.00 . C C . 660 GLU CD   1 1 
       18  92033 3 3  11 GLU CG   C 290.564   1.474 -24.342 1.00 . C C . 660 GLU CG   1 1 
       18  92034 3 3  11 GLU H    H 289.890   3.819 -22.790 1.00 . C C . 660 GLU H    1 1 
       18  92035 3 3  11 GLU HA   H 289.814   1.158 -21.807 1.00 . C C . 660 GLU HA   1 1 
       18  92036 3 3  11 GLU HB2  H 291.963   2.705 -23.268 1.00 . C C . 660 GLU HB2  1 1 
       18  92037 3 3  11 GLU HB3  H 292.082   0.986 -22.898 1.00 . C C . 660 GLU HB3  1 1 
       18  92038 3 3  11 GLU HG2  H 290.061   0.530 -24.193 1.00 . C C . 660 GLU HG2  1 1 
       18  92039 3 3  11 GLU HG3  H 289.828   2.250 -24.489 1.00 . C C . 660 GLU HG3  1 1 
       18  92040 3 3  11 GLU N    N 289.707   3.225 -22.033 1.00 . C C . 660 GLU N    1 1 
       18  92041 3 3  11 GLU O    O 291.419   1.076 -19.868 1.00 . C C . 660 GLU O    1 1 
       18  92042 3 3  11 GLU OE1  O 292.668   1.528 -25.470 1.00 . C C . 660 GLU OE1  1 1 
       18  92043 3 3  11 GLU OE2  O 290.915   1.154 -26.662 1.00 . C C . 660 GLU OE2  1 1 
       18  92044 3 3  12 GLN C    C 292.007   3.351 -17.926 1.00 . C C . 661 GLN C    1 1 
       18  92045 3 3  12 GLN CA   C 292.833   3.385 -19.210 1.00 . C C . 661 GLN CA   1 1 
       18  92046 3 3  12 GLN CB   C 293.581   4.716 -19.302 1.00 . C C . 661 GLN CB   1 1 
       18  92047 3 3  12 GLN CD   C 295.324   5.988 -20.570 1.00 . C C . 661 GLN CD   1 1 
       18  92048 3 3  12 GLN CG   C 294.610   4.647 -20.432 1.00 . C C . 661 GLN CG   1 1 
       18  92049 3 3  12 GLN H    H 291.878   3.947 -21.020 1.00 . C C . 661 GLN H    1 1 
       18  92050 3 3  12 GLN HA   H 293.556   2.583 -19.180 1.00 . C C . 661 GLN HA   1 1 
       18  92051 3 3  12 GLN HB2  H 292.876   5.511 -19.501 1.00 . C C . 661 GLN HB2  1 1 
       18  92052 3 3  12 GLN HB3  H 294.087   4.908 -18.368 1.00 . C C . 661 GLN HB3  1 1 
       18  92053 3 3  12 GLN HE21 H 297.095   5.265 -20.038 1.00 . C C . 661 GLN HE21 1 1 
       18  92054 3 3  12 GLN HE22 H 297.068   6.923 -20.402 1.00 . C C . 661 GLN HE22 1 1 
       18  92055 3 3  12 GLN HG2  H 295.333   3.877 -20.211 1.00 . C C . 661 GLN HG2  1 1 
       18  92056 3 3  12 GLN HG3  H 294.109   4.414 -21.359 1.00 . C C . 661 GLN HG3  1 1 
       18  92057 3 3  12 GLN N    N 291.981   3.205 -20.386 1.00 . C C . 661 GLN N    1 1 
       18  92058 3 3  12 GLN NE2  N 296.602   6.065 -20.315 1.00 . C C . 661 GLN NE2  1 1 
       18  92059 3 3  12 GLN O    O 292.417   2.743 -16.934 1.00 . C C . 661 GLN O    1 1 
       18  92060 3 3  12 GLN OE1  O 294.703   6.992 -20.919 1.00 . C C . 661 GLN OE1  1 1 
       18  92061 3 3  13 LYS C    C 289.407   2.680 -16.457 1.00 . C C . 662 LYS C    1 1 
       18  92062 3 3  13 LYS CA   C 289.962   4.061 -16.791 1.00 . C C . 662 LYS CA   1 1 
       18  92063 3 3  13 LYS CB   C 288.804   5.031 -17.046 1.00 . C C . 662 LYS CB   1 1 
       18  92064 3 3  13 LYS CD   C 288.175   7.434 -17.323 1.00 . C C . 662 LYS CD   1 1 
       18  92065 3 3  13 LYS CE   C 288.697   8.873 -17.304 1.00 . C C . 662 LYS CE   1 1 
       18  92066 3 3  13 LYS CG   C 289.325   6.470 -17.026 1.00 . C C . 662 LYS CG   1 1 
       18  92067 3 3  13 LYS H    H 290.583   4.476 -18.776 1.00 . C C . 662 LYS H    1 1 
       18  92068 3 3  13 LYS HA   H 290.528   4.417 -15.941 1.00 . C C . 662 LYS HA   1 1 
       18  92069 3 3  13 LYS HB2  H 288.364   4.819 -18.010 1.00 . C C . 662 LYS HB2  1 1 
       18  92070 3 3  13 LYS HB3  H 288.058   4.908 -16.275 1.00 . C C . 662 LYS HB3  1 1 
       18  92071 3 3  13 LYS HD2  H 287.763   7.212 -18.297 1.00 . C C . 662 LYS HD2  1 1 
       18  92072 3 3  13 LYS HD3  H 287.407   7.322 -16.573 1.00 . C C . 662 LYS HD3  1 1 
       18  92073 3 3  13 LYS HE2  H 289.112   9.093 -16.333 1.00 . C C . 662 LYS HE2  1 1 
       18  92074 3 3  13 LYS HE3  H 289.460   8.988 -18.059 1.00 . C C . 662 LYS HE3  1 1 
       18  92075 3 3  13 LYS HG2  H 289.734   6.689 -16.050 1.00 . C C . 662 LYS HG2  1 1 
       18  92076 3 3  13 LYS HG3  H 290.095   6.588 -17.772 1.00 . C C . 662 LYS HG3  1 1 
       18  92077 3 3  13 LYS HZ1  H 287.290   9.724 -18.584 1.00 . C C . 662 LYS HZ1  1 1 
       18  92078 3 3  13 LYS HZ2  H 287.881  10.787 -17.397 1.00 . C C . 662 LYS HZ2  1 1 
       18  92079 3 3  13 LYS HZ3  H 286.765   9.576 -16.977 1.00 . C C . 662 LYS HZ3  1 1 
       18  92080 3 3  13 LYS N    N 290.848   4.013 -17.954 1.00 . C C . 662 LYS N    1 1 
       18  92081 3 3  13 LYS NZ   N 287.574   9.810 -17.588 1.00 . C C . 662 LYS NZ   1 1 
       18  92082 3 3  13 LYS O    O 289.316   2.312 -15.284 1.00 . C C . 662 LYS O    1 1 
       18  92083 3 3  14 LEU C    C 289.478  -0.341 -16.628 1.00 . C C . 663 LEU C    1 1 
       18  92084 3 3  14 LEU CA   C 288.471   0.590 -17.302 1.00 . C C . 663 LEU CA   1 1 
       18  92085 3 3  14 LEU CB   C 288.046  -0.004 -18.654 1.00 . C C . 663 LEU CB   1 1 
       18  92086 3 3  14 LEU CD1  C 286.449   0.281 -20.570 1.00 . C C . 663 LEU CD1  1 1 
       18  92087 3 3  14 LEU CD2  C 285.568  -0.054 -18.258 1.00 . C C . 663 LEU CD2  1 1 
       18  92088 3 3  14 LEU CG   C 286.690   0.581 -19.088 1.00 . C C . 663 LEU CG   1 1 
       18  92089 3 3  14 LEU H    H 289.125   2.281 -18.403 1.00 . C C . 663 LEU H    1 1 
       18  92090 3 3  14 LEU HA   H 287.600   0.669 -16.667 1.00 . C C . 663 LEU HA   1 1 
       18  92091 3 3  14 LEU HB2  H 288.793   0.235 -19.397 1.00 . C C . 663 LEU HB2  1 1 
       18  92092 3 3  14 LEU HB3  H 287.961  -1.077 -18.564 1.00 . C C . 663 LEU HB3  1 1 
       18  92093 3 3  14 LEU HD11 H 287.149   0.842 -21.169 1.00 . C C . 663 LEU HD11 1 1 
       18  92094 3 3  14 LEU HD12 H 285.442   0.567 -20.835 1.00 . C C . 663 LEU HD12 1 1 
       18  92095 3 3  14 LEU HD13 H 286.583  -0.775 -20.752 1.00 . C C . 663 LEU HD13 1 1 
       18  92096 3 3  14 LEU HD21 H 284.614   0.161 -18.716 1.00 . C C . 663 LEU HD21 1 1 
       18  92097 3 3  14 LEU HD22 H 285.588   0.353 -17.259 1.00 . C C . 663 LEU HD22 1 1 
       18  92098 3 3  14 LEU HD23 H 285.714  -1.123 -18.215 1.00 . C C . 663 LEU HD23 1 1 
       18  92099 3 3  14 LEU HG   H 286.694   1.651 -18.934 1.00 . C C . 663 LEU HG   1 1 
       18  92100 3 3  14 LEU N    N 289.031   1.928 -17.494 1.00 . C C . 663 LEU N    1 1 
       18  92101 3 3  14 LEU O    O 289.116  -1.100 -15.725 1.00 . C C . 663 LEU O    1 1 
       18  92102 3 3  15 GLN C    C 292.048  -0.754 -15.047 1.00 . C C . 664 GLN C    1 1 
       18  92103 3 3  15 GLN CA   C 291.788  -1.124 -16.503 1.00 . C C . 664 GLN CA   1 1 
       18  92104 3 3  15 GLN CB   C 293.078  -0.966 -17.314 1.00 . C C . 664 GLN CB   1 1 
       18  92105 3 3  15 GLN CD   C 292.675  -3.023 -18.697 1.00 . C C . 664 GLN CD   1 1 
       18  92106 3 3  15 GLN CG   C 292.866  -1.508 -18.733 1.00 . C C . 664 GLN CG   1 1 
       18  92107 3 3  15 GLN H    H 290.962   0.345 -17.794 1.00 . C C . 664 GLN H    1 1 
       18  92108 3 3  15 GLN HA   H 291.472  -2.155 -16.551 1.00 . C C . 664 GLN HA   1 1 
       18  92109 3 3  15 GLN HB2  H 293.345   0.080 -17.362 1.00 . C C . 664 GLN HB2  1 1 
       18  92110 3 3  15 GLN HB3  H 293.874  -1.520 -16.836 1.00 . C C . 664 GLN HB3  1 1 
       18  92111 3 3  15 GLN HE21 H 290.951  -2.981 -19.681 1.00 . C C . 664 GLN HE21 1 1 
       18  92112 3 3  15 GLN HE22 H 291.490  -4.524 -19.225 1.00 . C C . 664 GLN HE22 1 1 
       18  92113 3 3  15 GLN HG2  H 291.987  -1.048 -19.161 1.00 . C C . 664 GLN HG2  1 1 
       18  92114 3 3  15 GLN HG3  H 293.727  -1.272 -19.342 1.00 . C C . 664 GLN HG3  1 1 
       18  92115 3 3  15 GLN N    N 290.737  -0.278 -17.072 1.00 . C C . 664 GLN N    1 1 
       18  92116 3 3  15 GLN NE2  N 291.617  -3.554 -19.247 1.00 . C C . 664 GLN NE2  1 1 
       18  92117 3 3  15 GLN O    O 292.199  -1.634 -14.194 1.00 . C C . 664 GLN O    1 1 
       18  92118 3 3  15 GLN OE1  O 293.512  -3.741 -18.150 1.00 . C C . 664 GLN OE1  1 1 
       18  92119 3 3  16 GLN C    C 291.120   0.742 -12.514 1.00 . C C . 665 GLN C    1 1 
       18  92120 3 3  16 GLN CA   C 292.318   1.043 -13.414 1.00 . C C . 665 GLN CA   1 1 
       18  92121 3 3  16 GLN CB   C 292.579   2.550 -13.430 1.00 . C C . 665 GLN CB   1 1 
       18  92122 3 3  16 GLN CD   C 294.161   4.357 -14.220 1.00 . C C . 665 GLN CD   1 1 
       18  92123 3 3  16 GLN CG   C 293.899   2.844 -14.157 1.00 . C C . 665 GLN CG   1 1 
       18  92124 3 3  16 GLN H    H 291.952   1.197 -15.496 1.00 . C C . 665 GLN H    1 1 
       18  92125 3 3  16 GLN HA   H 293.187   0.545 -13.009 1.00 . C C . 665 GLN HA   1 1 
       18  92126 3 3  16 GLN HB2  H 291.770   3.050 -13.942 1.00 . C C . 665 GLN HB2  1 1 
       18  92127 3 3  16 GLN HB3  H 292.643   2.915 -12.417 1.00 . C C . 665 GLN HB3  1 1 
       18  92128 3 3  16 GLN HE21 H 295.731   4.183 -15.424 1.00 . C C . 665 GLN HE21 1 1 
       18  92129 3 3  16 GLN HE22 H 295.329   5.770 -14.979 1.00 . C C . 665 GLN HE22 1 1 
       18  92130 3 3  16 GLN HG2  H 294.710   2.364 -13.629 1.00 . C C . 665 GLN HG2  1 1 
       18  92131 3 3  16 GLN HG3  H 293.847   2.451 -15.161 1.00 . C C . 665 GLN HG3  1 1 
       18  92132 3 3  16 GLN N    N 292.087   0.551 -14.772 1.00 . C C . 665 GLN N    1 1 
       18  92133 3 3  16 GLN NE2  N 295.156   4.806 -14.933 1.00 . C C . 665 GLN NE2  1 1 
       18  92134 3 3  16 GLN O    O 291.284   0.526 -11.309 1.00 . C C . 665 GLN O    1 1 
       18  92135 3 3  16 GLN OE1  O 293.442   5.152 -13.607 1.00 . C C . 665 GLN OE1  1 1 
       18  92136 3 3  17 GLU C    C 288.739  -0.930 -11.756 1.00 . C C . 666 GLU C    1 1 
       18  92137 3 3  17 GLU CA   C 288.698   0.477 -12.343 1.00 . C C . 666 GLU CA   1 1 
       18  92138 3 3  17 GLU CB   C 287.481   0.612 -13.272 1.00 . C C . 666 GLU CB   1 1 
       18  92139 3 3  17 GLU CD   C 284.960   0.414 -13.450 1.00 . C C . 666 GLU CD   1 1 
       18  92140 3 3  17 GLU CG   C 286.164   0.428 -12.490 1.00 . C C . 666 GLU CG   1 1 
       18  92141 3 3  17 GLU H    H 289.854   0.926 -14.062 1.00 . C C . 666 GLU H    1 1 
       18  92142 3 3  17 GLU HA   H 288.613   1.195 -11.543 1.00 . C C . 666 GLU HA   1 1 
       18  92143 3 3  17 GLU HB2  H 287.487   1.592 -13.725 1.00 . C C . 666 GLU HB2  1 1 
       18  92144 3 3  17 GLU HB3  H 287.539  -0.137 -14.049 1.00 . C C . 666 GLU HB3  1 1 
       18  92145 3 3  17 GLU HG2  H 286.200  -0.505 -11.944 1.00 . C C . 666 GLU HG2  1 1 
       18  92146 3 3  17 GLU HG3  H 286.049   1.245 -11.792 1.00 . C C . 666 GLU HG3  1 1 
       18  92147 3 3  17 GLU N    N 289.918   0.740 -13.103 1.00 . C C . 666 GLU N    1 1 
       18  92148 3 3  17 GLU O    O 288.429  -1.119 -10.581 1.00 . C C . 666 GLU O    1 1 
       18  92149 3 3  17 GLU OE1  O 283.898  -0.021 -13.034 1.00 . C C . 666 GLU OE1  1 1 
       18  92150 3 3  17 GLU OE2  O 285.115   0.834 -14.589 1.00 . C C . 666 GLU OE2  1 1 
       18  92151 3 3  18 GLU C    C 290.316  -3.461 -11.089 1.00 . C C . 667 GLU C    1 1 
       18  92152 3 3  18 GLU CA   C 289.211  -3.290 -12.126 1.00 . C C . 667 GLU CA   1 1 
       18  92153 3 3  18 GLU CB   C 289.461  -4.223 -13.309 1.00 . C C . 667 GLU CB   1 1 
       18  92154 3 3  18 GLU CD   C 288.469  -5.146 -15.452 1.00 . C C . 667 GLU CD   1 1 
       18  92155 3 3  18 GLU CG   C 288.237  -4.221 -14.242 1.00 . C C . 667 GLU CG   1 1 
       18  92156 3 3  18 GLU H    H 289.372  -1.684 -13.504 1.00 . C C . 667 GLU H    1 1 
       18  92157 3 3  18 GLU HA   H 288.270  -3.555 -11.670 1.00 . C C . 667 GLU HA   1 1 
       18  92158 3 3  18 GLU HB2  H 290.329  -3.886 -13.855 1.00 . C C . 667 GLU HB2  1 1 
       18  92159 3 3  18 GLU HB3  H 289.630  -5.226 -12.947 1.00 . C C . 667 GLU HB3  1 1 
       18  92160 3 3  18 GLU HG2  H 287.368  -4.558 -13.691 1.00 . C C . 667 GLU HG2  1 1 
       18  92161 3 3  18 GLU HG3  H 288.065  -3.214 -14.594 1.00 . C C . 667 GLU HG3  1 1 
       18  92162 3 3  18 GLU N    N 289.131  -1.903 -12.579 1.00 . C C . 667 GLU N    1 1 
       18  92163 3 3  18 GLU O    O 290.172  -4.250 -10.153 1.00 . C C . 667 GLU O    1 1 
       18  92164 3 3  18 GLU OE1  O 289.479  -5.841 -15.480 1.00 . C C . 667 GLU OE1  1 1 
       18  92165 3 3  18 GLU OE2  O 287.631  -5.144 -16.339 1.00 . C C . 667 GLU OE2  1 1 
       18  92166 3 3  19 GLU C    C 292.067  -2.405  -8.923 1.00 . C C . 668 GLU C    1 1 
       18  92167 3 3  19 GLU CA   C 292.535  -2.791 -10.323 1.00 . C C . 668 GLU CA   1 1 
       18  92168 3 3  19 GLU CB   C 293.645  -1.839 -10.780 1.00 . C C . 668 GLU CB   1 1 
       18  92169 3 3  19 GLU CD   C 295.624  -3.335 -10.241 1.00 . C C . 668 GLU CD   1 1 
       18  92170 3 3  19 GLU CG   C 294.896  -2.022  -9.903 1.00 . C C . 668 GLU CG   1 1 
       18  92171 3 3  19 GLU H    H 291.465  -2.103 -12.020 1.00 . C C . 668 GLU H    1 1 
       18  92172 3 3  19 GLU HA   H 292.915  -3.804 -10.303 1.00 . C C . 668 GLU HA   1 1 
       18  92173 3 3  19 GLU HB2  H 293.895  -2.052 -11.810 1.00 . C C . 668 GLU HB2  1 1 
       18  92174 3 3  19 GLU HB3  H 293.298  -0.819 -10.701 1.00 . C C . 668 GLU HB3  1 1 
       18  92175 3 3  19 GLU HG2  H 295.563  -1.191 -10.069 1.00 . C C . 668 GLU HG2  1 1 
       18  92176 3 3  19 GLU HG3  H 294.601  -2.037  -8.864 1.00 . C C . 668 GLU HG3  1 1 
       18  92177 3 3  19 GLU N    N 291.414  -2.715 -11.256 1.00 . C C . 668 GLU N    1 1 
       18  92178 3 3  19 GLU O    O 292.364  -3.104  -7.949 1.00 . C C . 668 GLU O    1 1 
       18  92179 3 3  19 GLU OE1  O 295.271  -3.972 -11.226 1.00 . C C . 668 GLU OE1  1 1 
       18  92180 3 3  19 GLU OE2  O 296.526  -3.691  -9.500 1.00 . C C . 668 GLU OE2  1 1 
       18  92181 3 3  20 ASP C    C 289.801  -1.848  -6.993 1.00 . C C . 669 ASP C    1 1 
       18  92182 3 3  20 ASP CA   C 290.795  -0.840  -7.557 1.00 . C C . 669 ASP CA   1 1 
       18  92183 3 3  20 ASP CB   C 290.118   0.529  -7.703 1.00 . C C . 669 ASP CB   1 1 
       18  92184 3 3  20 ASP CG   C 291.153   1.649  -7.606 1.00 . C C . 669 ASP CG   1 1 
       18  92185 3 3  20 ASP H    H 291.105  -0.800  -9.653 1.00 . C C . 669 ASP H    1 1 
       18  92186 3 3  20 ASP HA   H 291.623  -0.744  -6.867 1.00 . C C . 669 ASP HA   1 1 
       18  92187 3 3  20 ASP HB2  H 289.620   0.583  -8.653 1.00 . C C . 669 ASP HB2  1 1 
       18  92188 3 3  20 ASP HB3  H 289.389   0.652  -6.915 1.00 . C C . 669 ASP HB3  1 1 
       18  92189 3 3  20 ASP N    N 291.317  -1.303  -8.839 1.00 . C C . 669 ASP N    1 1 
       18  92190 3 3  20 ASP O    O 289.736  -2.035  -5.781 1.00 . C C . 669 ASP O    1 1 
       18  92191 3 3  20 ASP OD1  O 292.237   1.486  -8.147 1.00 . C C . 669 ASP OD1  1 1 
       18  92192 3 3  20 ASP OD2  O 290.846   2.658  -6.992 1.00 . C C . 669 ASP OD2  1 1 
       18  92193 3 3  21 ARG C    C 288.713  -4.676  -6.816 1.00 . C C . 670 ARG C    1 1 
       18  92194 3 3  21 ARG CA   C 288.035  -3.478  -7.460 1.00 . C C . 670 ARG CA   1 1 
       18  92195 3 3  21 ARG CB   C 287.196  -3.966  -8.643 1.00 . C C . 670 ARG CB   1 1 
       18  92196 3 3  21 ARG CD   C 285.373  -3.355 -10.252 1.00 . C C . 670 ARG CD   1 1 
       18  92197 3 3  21 ARG CG   C 286.205  -2.879  -9.060 1.00 . C C . 670 ARG CG   1 1 
       18  92198 3 3  21 ARG CZ   C 283.876  -5.235 -10.827 1.00 . C C . 670 ARG CZ   1 1 
       18  92199 3 3  21 ARG H    H 289.119  -2.283  -8.836 1.00 . C C . 670 ARG H    1 1 
       18  92200 3 3  21 ARG HA   H 287.377  -3.022  -6.736 1.00 . C C . 670 ARG HA   1 1 
       18  92201 3 3  21 ARG HB2  H 287.849  -4.199  -9.474 1.00 . C C . 670 ARG HB2  1 1 
       18  92202 3 3  21 ARG HB3  H 286.654  -4.855  -8.356 1.00 . C C . 670 ARG HB3  1 1 
       18  92203 3 3  21 ARG HD2  H 284.692  -2.573 -10.533 1.00 . C C . 670 ARG HD2  1 1 
       18  92204 3 3  21 ARG HD3  H 286.028  -3.570 -11.083 1.00 . C C . 670 ARG HD3  1 1 
       18  92205 3 3  21 ARG HE   H 284.608  -4.883  -8.988 1.00 . C C . 670 ARG HE   1 1 
       18  92206 3 3  21 ARG HG2  H 285.555  -2.648  -8.232 1.00 . C C . 670 ARG HG2  1 1 
       18  92207 3 3  21 ARG HG3  H 286.747  -1.993  -9.340 1.00 . C C . 670 ARG HG3  1 1 
       18  92208 3 3  21 ARG HH11 H 284.338  -4.047 -12.381 1.00 . C C . 670 ARG HH11 1 1 
       18  92209 3 3  21 ARG HH12 H 283.284  -5.374 -12.743 1.00 . C C . 670 ARG HH12 1 1 
       18  92210 3 3  21 ARG HH21 H 283.220  -6.586  -9.502 1.00 . C C . 670 ARG HH21 1 1 
       18  92211 3 3  21 ARG HH22 H 282.658  -6.794 -11.126 1.00 . C C . 670 ARG HH22 1 1 
       18  92212 3 3  21 ARG N    N 289.024  -2.486  -7.882 1.00 . C C . 670 ARG N    1 1 
       18  92213 3 3  21 ARG NE   N 284.600  -4.560  -9.914 1.00 . C C . 670 ARG NE   1 1 
       18  92214 3 3  21 ARG NH1  N 283.829  -4.855 -12.084 1.00 . C C . 670 ARG NH1  1 1 
       18  92215 3 3  21 ARG NH2  N 283.199  -6.288 -10.455 1.00 . C C . 670 ARG NH2  1 1 
       18  92216 3 3  21 ARG O    O 288.176  -5.248  -5.872 1.00 . C C . 670 ARG O    1 1 
       18  92217 3 3  22 GLN C    C 291.072  -5.888  -5.361 1.00 . C C . 671 GLN C    1 1 
       18  92218 3 3  22 GLN CA   C 290.620  -6.192  -6.786 1.00 . C C . 671 GLN CA   1 1 
       18  92219 3 3  22 GLN CB   C 291.829  -6.508  -7.669 1.00 . C C . 671 GLN CB   1 1 
       18  92220 3 3  22 GLN CD   C 292.543  -7.306  -9.956 1.00 . C C . 671 GLN CD   1 1 
       18  92221 3 3  22 GLN CG   C 291.353  -7.076  -9.014 1.00 . C C . 671 GLN CG   1 1 
       18  92222 3 3  22 GLN H    H 290.262  -4.558  -8.091 1.00 . C C . 671 GLN H    1 1 
       18  92223 3 3  22 GLN HA   H 289.967  -7.051  -6.766 1.00 . C C . 671 GLN HA   1 1 
       18  92224 3 3  22 GLN HB2  H 292.395  -5.601  -7.845 1.00 . C C . 671 GLN HB2  1 1 
       18  92225 3 3  22 GLN HB3  H 292.456  -7.236  -7.177 1.00 . C C . 671 GLN HB3  1 1 
       18  92226 3 3  22 GLN HE21 H 291.407  -7.776 -11.514 1.00 . C C . 671 GLN HE21 1 1 
       18  92227 3 3  22 GLN HE22 H 293.080  -7.808 -11.800 1.00 . C C . 671 GLN HE22 1 1 
       18  92228 3 3  22 GLN HG2  H 290.848  -8.015  -8.843 1.00 . C C . 671 GLN HG2  1 1 
       18  92229 3 3  22 GLN HG3  H 290.664  -6.379  -9.469 1.00 . C C . 671 GLN HG3  1 1 
       18  92230 3 3  22 GLN N    N 289.886  -5.055  -7.333 1.00 . C C . 671 GLN N    1 1 
       18  92231 3 3  22 GLN NE2  N 292.324  -7.660 -11.194 1.00 . C C . 671 GLN NE2  1 1 
       18  92232 3 3  22 GLN O    O 290.899  -6.716  -4.463 1.00 . C C . 671 GLN O    1 1 
       18  92233 3 3  22 GLN OE1  O 293.704  -7.159  -9.560 1.00 . C C . 671 GLN OE1  1 1 
       18  92234 3 3  23 LEU C    C 290.865  -4.109  -2.899 1.00 . C C . 672 LEU C    1 1 
       18  92235 3 3  23 LEU CA   C 292.075  -4.289  -3.817 1.00 . C C . 672 LEU CA   1 1 
       18  92236 3 3  23 LEU CB   C 292.915  -2.984  -3.886 1.00 . C C . 672 LEU CB   1 1 
       18  92237 3 3  23 LEU CD1  C 292.400  -1.770  -1.712 1.00 . C C . 672 LEU CD1  1 1 
       18  92238 3 3  23 LEU CD2  C 293.994  -3.714  -1.650 1.00 . C C . 672 LEU CD2  1 1 
       18  92239 3 3  23 LEU CG   C 293.477  -2.529  -2.497 1.00 . C C . 672 LEU CG   1 1 
       18  92240 3 3  23 LEU H    H 291.724  -4.067  -5.906 1.00 . C C . 672 LEU H    1 1 
       18  92241 3 3  23 LEU HA   H 292.690  -5.079  -3.414 1.00 . C C . 672 LEU HA   1 1 
       18  92242 3 3  23 LEU HB2  H 293.745  -3.136  -4.558 1.00 . C C . 672 LEU HB2  1 1 
       18  92243 3 3  23 LEU HB3  H 292.291  -2.195  -4.282 1.00 . C C . 672 LEU HB3  1 1 
       18  92244 3 3  23 LEU HD11 H 292.870  -1.146  -0.967 1.00 . C C . 672 LEU HD11 1 1 
       18  92245 3 3  23 LEU HD12 H 291.743  -2.471  -1.223 1.00 . C C . 672 LEU HD12 1 1 
       18  92246 3 3  23 LEU HD13 H 291.829  -1.150  -2.389 1.00 . C C . 672 LEU HD13 1 1 
       18  92247 3 3  23 LEU HD21 H 293.152  -4.270  -1.262 1.00 . C C . 672 LEU HD21 1 1 
       18  92248 3 3  23 LEU HD22 H 294.589  -3.344  -0.828 1.00 . C C . 672 LEU HD22 1 1 
       18  92249 3 3  23 LEU HD23 H 294.597  -4.362  -2.268 1.00 . C C . 672 LEU HD23 1 1 
       18  92250 3 3  23 LEU HG   H 294.300  -1.851  -2.675 1.00 . C C . 672 LEU HG   1 1 
       18  92251 3 3  23 LEU N    N 291.630  -4.691  -5.154 1.00 . C C . 672 LEU N    1 1 
       18  92252 3 3  23 LEU O    O 290.874  -4.540  -1.741 1.00 . C C . 672 LEU O    1 1 
       18  92253 3 3  24 ALA C    C 287.930  -4.557  -2.309 1.00 . C C . 673 ALA C    1 1 
       18  92254 3 3  24 ALA CA   C 288.588  -3.235  -2.691 1.00 . C C . 673 ALA CA   1 1 
       18  92255 3 3  24 ALA CB   C 287.620  -2.407  -3.541 1.00 . C C . 673 ALA CB   1 1 
       18  92256 3 3  24 ALA H    H 289.881  -3.173  -4.365 1.00 . C C . 673 ALA H    1 1 
       18  92257 3 3  24 ALA HA   H 288.822  -2.687  -1.791 1.00 . C C . 673 ALA HA   1 1 
       18  92258 3 3  24 ALA HB1  H 286.605  -2.640  -3.261 1.00 . C C . 673 ALA HB1  1 1 
       18  92259 3 3  24 ALA HB2  H 287.765  -2.641  -4.586 1.00 . C C . 673 ALA HB2  1 1 
       18  92260 3 3  24 ALA HB3  H 287.805  -1.357  -3.379 1.00 . C C . 673 ALA HB3  1 1 
       18  92261 3 3  24 ALA N    N 289.821  -3.477  -3.438 1.00 . C C . 673 ALA N    1 1 
       18  92262 3 3  24 ALA O    O 287.394  -4.701  -1.208 1.00 . C C . 673 ALA O    1 1 
       18  92263 3 3  25 LEU C    C 288.094  -7.514  -1.844 1.00 . C C . 674 LEU C    1 1 
       18  92264 3 3  25 LEU CA   C 287.399  -6.829  -3.017 1.00 . C C . 674 LEU CA   1 1 
       18  92265 3 3  25 LEU CB   C 287.532  -7.690  -4.289 1.00 . C C . 674 LEU CB   1 1 
       18  92266 3 3  25 LEU CD1  C 285.292  -8.828  -4.104 1.00 . C C . 674 LEU CD1  1 1 
       18  92267 3 3  25 LEU CD2  C 287.195  -9.993  -5.233 1.00 . C C . 674 LEU CD2  1 1 
       18  92268 3 3  25 LEU CG   C 286.812  -9.039  -4.100 1.00 . C C . 674 LEU CG   1 1 
       18  92269 3 3  25 LEU H    H 288.431  -5.326  -4.080 1.00 . C C . 674 LEU H    1 1 
       18  92270 3 3  25 LEU HA   H 286.353  -6.712  -2.782 1.00 . C C . 674 LEU HA   1 1 
       18  92271 3 3  25 LEU HB2  H 287.089  -7.164  -5.122 1.00 . C C . 674 LEU HB2  1 1 
       18  92272 3 3  25 LEU HB3  H 288.578  -7.869  -4.492 1.00 . C C . 674 LEU HB3  1 1 
       18  92273 3 3  25 LEU HD11 H 285.010  -8.282  -4.993 1.00 . C C . 674 LEU HD11 1 1 
       18  92274 3 3  25 LEU HD12 H 285.004  -8.265  -3.229 1.00 . C C . 674 LEU HD12 1 1 
       18  92275 3 3  25 LEU HD13 H 284.793  -9.785  -4.097 1.00 . C C . 674 LEU HD13 1 1 
       18  92276 3 3  25 LEU HD21 H 286.639 -10.913  -5.132 1.00 . C C . 674 LEU HD21 1 1 
       18  92277 3 3  25 LEU HD22 H 288.253 -10.203  -5.185 1.00 . C C . 674 LEU HD22 1 1 
       18  92278 3 3  25 LEU HD23 H 286.964  -9.534  -6.184 1.00 . C C . 674 LEU HD23 1 1 
       18  92279 3 3  25 LEU HG   H 287.109  -9.467  -3.152 1.00 . C C . 674 LEU HG   1 1 
       18  92280 3 3  25 LEU N    N 287.982  -5.512  -3.233 1.00 . C C . 674 LEU N    1 1 
       18  92281 3 3  25 LEU O    O 287.443  -8.200  -1.051 1.00 . C C . 674 LEU O    1 1 
       18  92282 3 3  26 GLN C    C 289.691  -7.398   0.677 1.00 . C C . 675 GLN C    1 1 
       18  92283 3 3  26 GLN CA   C 290.183  -7.919  -0.665 1.00 . C C . 675 GLN CA   1 1 
       18  92284 3 3  26 GLN CB   C 291.669  -7.591  -0.824 1.00 . C C . 675 GLN CB   1 1 
       18  92285 3 3  26 GLN CD   C 293.724  -8.019  -2.199 1.00 . C C . 675 GLN CD   1 1 
       18  92286 3 3  26 GLN CG   C 292.256  -8.387  -1.993 1.00 . C C . 675 GLN CG   1 1 
       18  92287 3 3  26 GLN H    H 289.872  -6.757  -2.405 1.00 . C C . 675 GLN H    1 1 
       18  92288 3 3  26 GLN HA   H 290.055  -8.991  -0.701 1.00 . C C . 675 GLN HA   1 1 
       18  92289 3 3  26 GLN HB2  H 291.782  -6.534  -1.017 1.00 . C C . 675 GLN HB2  1 1 
       18  92290 3 3  26 GLN HB3  H 292.193  -7.848   0.083 1.00 . C C . 675 GLN HB3  1 1 
       18  92291 3 3  26 GLN HE21 H 293.547  -7.792  -4.165 1.00 . C C . 675 GLN HE21 1 1 
       18  92292 3 3  26 GLN HE22 H 295.100  -7.518  -3.539 1.00 . C C . 675 GLN HE22 1 1 
       18  92293 3 3  26 GLN HG2  H 292.179  -9.443  -1.781 1.00 . C C . 675 GLN HG2  1 1 
       18  92294 3 3  26 GLN HG3  H 291.703  -8.165  -2.893 1.00 . C C . 675 GLN HG3  1 1 
       18  92295 3 3  26 GLN N    N 289.413  -7.317  -1.743 1.00 . C C . 675 GLN N    1 1 
       18  92296 3 3  26 GLN NE2  N 294.159  -7.754  -3.401 1.00 . C C . 675 GLN NE2  1 1 
       18  92297 3 3  26 GLN O    O 289.541  -8.175   1.618 1.00 . C C . 675 GLN O    1 1 
       18  92298 3 3  26 GLN OE1  O 294.499  -7.970  -1.242 1.00 . C C . 675 GLN OE1  1 1 
       18  92299 3 3  27 LEU C    C 287.547  -6.043   2.327 1.00 . C C . 676 LEU C    1 1 
       18  92300 3 3  27 LEU CA   C 288.925  -5.491   1.994 1.00 . C C . 676 LEU CA   1 1 
       18  92301 3 3  27 LEU CB   C 288.838  -3.954   1.893 1.00 . C C . 676 LEU CB   1 1 
       18  92302 3 3  27 LEU CD1  C 290.142  -1.850   1.502 1.00 . C C . 676 LEU CD1  1 1 
       18  92303 3 3  27 LEU CD2  C 290.877  -3.432   3.305 1.00 . C C . 676 LEU CD2  1 1 
       18  92304 3 3  27 LEU CG   C 290.246  -3.330   1.896 1.00 . C C . 676 LEU CG   1 1 
       18  92305 3 3  27 LEU H    H 289.555  -5.515  -0.036 1.00 . C C . 676 LEU H    1 1 
       18  92306 3 3  27 LEU HA   H 289.598  -5.748   2.791 1.00 . C C . 676 LEU HA   1 1 
       18  92307 3 3  27 LEU HB2  H 288.323  -3.683   0.983 1.00 . C C . 676 LEU HB2  1 1 
       18  92308 3 3  27 LEU HB3  H 288.286  -3.575   2.741 1.00 . C C . 676 LEU HB3  1 1 
       18  92309 3 3  27 LEU HD11 H 289.615  -1.765   0.566 1.00 . C C . 676 LEU HD11 1 1 
       18  92310 3 3  27 LEU HD12 H 291.133  -1.436   1.398 1.00 . C C . 676 LEU HD12 1 1 
       18  92311 3 3  27 LEU HD13 H 289.603  -1.305   2.270 1.00 . C C . 676 LEU HD13 1 1 
       18  92312 3 3  27 LEU HD21 H 290.533  -2.613   3.922 1.00 . C C . 676 LEU HD21 1 1 
       18  92313 3 3  27 LEU HD22 H 291.951  -3.391   3.220 1.00 . C C . 676 LEU HD22 1 1 
       18  92314 3 3  27 LEU HD23 H 290.597  -4.363   3.767 1.00 . C C . 676 LEU HD23 1 1 
       18  92315 3 3  27 LEU HG   H 290.868  -3.846   1.177 1.00 . C C . 676 LEU HG   1 1 
       18  92316 3 3  27 LEU N    N 289.427  -6.084   0.754 1.00 . C C . 676 LEU N    1 1 
       18  92317 3 3  27 LEU O    O 287.260  -6.355   3.483 1.00 . C C . 676 LEU O    1 1 
       18  92318 3 3  28 GLN C    C 285.391  -8.087   2.065 1.00 . C C . 677 GLN C    1 1 
       18  92319 3 3  28 GLN CA   C 285.347  -6.671   1.490 1.00 . C C . 677 GLN CA   1 1 
       18  92320 3 3  28 GLN CB   C 284.598  -6.652   0.144 1.00 . C C . 677 GLN CB   1 1 
       18  92321 3 3  28 GLN CD   C 282.499  -5.754   1.224 1.00 . C C . 677 GLN CD   1 1 
       18  92322 3 3  28 GLN CG   C 283.089  -6.867   0.356 1.00 . C C . 677 GLN CG   1 1 
       18  92323 3 3  28 GLN H    H 286.995  -5.903   0.404 1.00 . C C . 677 GLN H    1 1 
       18  92324 3 3  28 GLN HA   H 284.829  -6.025   2.184 1.00 . C C . 677 GLN HA   1 1 
       18  92325 3 3  28 GLN HB2  H 284.757  -5.701  -0.340 1.00 . C C . 677 GLN HB2  1 1 
       18  92326 3 3  28 GLN HB3  H 284.982  -7.441  -0.486 1.00 . C C . 677 GLN HB3  1 1 
       18  92327 3 3  28 GLN HE21 H 281.453  -7.001   2.362 1.00 . C C . 677 GLN HE21 1 1 
       18  92328 3 3  28 GLN HE22 H 281.306  -5.357   2.761 1.00 . C C . 677 GLN HE22 1 1 
       18  92329 3 3  28 GLN HG2  H 282.588  -6.861  -0.607 1.00 . C C . 677 GLN HG2  1 1 
       18  92330 3 3  28 GLN HG3  H 282.929  -7.820   0.838 1.00 . C C . 677 GLN HG3  1 1 
       18  92331 3 3  28 GLN N    N 286.701  -6.165   1.302 1.00 . C C . 677 GLN N    1 1 
       18  92332 3 3  28 GLN NE2  N 281.685  -6.063   2.197 1.00 . C C . 677 GLN NE2  1 1 
       18  92333 3 3  28 GLN O    O 284.640  -8.411   2.990 1.00 . C C . 677 GLN O    1 1 
       18  92334 3 3  28 GLN OE1  O 282.793  -4.577   1.015 1.00 . C C . 677 GLN OE1  1 1 
       18  92335 3 3  29 ARG C    C 287.098 -10.354   3.368 1.00 . C C . 678 ARG C    1 1 
       18  92336 3 3  29 ARG CA   C 286.435 -10.295   1.989 1.00 . C C . 678 ARG CA   1 1 
       18  92337 3 3  29 ARG CB   C 287.276 -11.105   1.000 1.00 . C C . 678 ARG CB   1 1 
       18  92338 3 3  29 ARG CD   C 287.350 -12.104  -1.285 1.00 . C C . 678 ARG CD   1 1 
       18  92339 3 3  29 ARG CG   C 286.481 -11.338  -0.286 1.00 . C C . 678 ARG CG   1 1 
       18  92340 3 3  29 ARG CZ   C 287.055 -13.190  -3.486 1.00 . C C . 678 ARG CZ   1 1 
       18  92341 3 3  29 ARG H    H 286.856  -8.595   0.792 1.00 . C C . 678 ARG H    1 1 
       18  92342 3 3  29 ARG HA   H 285.455 -10.745   2.060 1.00 . C C . 678 ARG HA   1 1 
       18  92343 3 3  29 ARG HB2  H 288.182 -10.565   0.770 1.00 . C C . 678 ARG HB2  1 1 
       18  92344 3 3  29 ARG HB3  H 287.526 -12.057   1.442 1.00 . C C . 678 ARG HB3  1 1 
       18  92345 3 3  29 ARG HD2  H 288.241 -11.531  -1.494 1.00 . C C . 678 ARG HD2  1 1 
       18  92346 3 3  29 ARG HD3  H 287.632 -13.054  -0.856 1.00 . C C . 678 ARG HD3  1 1 
       18  92347 3 3  29 ARG HE   H 285.784 -11.846  -2.693 1.00 . C C . 678 ARG HE   1 1 
       18  92348 3 3  29 ARG HG2  H 285.593 -11.914  -0.063 1.00 . C C . 678 ARG HG2  1 1 
       18  92349 3 3  29 ARG HG3  H 286.197 -10.388  -0.712 1.00 . C C . 678 ARG HG3  1 1 
       18  92350 3 3  29 ARG HH11 H 288.718 -13.755  -2.506 1.00 . C C . 678 ARG HH11 1 1 
       18  92351 3 3  29 ARG HH12 H 288.475 -14.497  -4.052 1.00 . C C . 678 ARG HH12 1 1 
       18  92352 3 3  29 ARG HH21 H 285.503 -12.844  -4.703 1.00 . C C . 678 ARG HH21 1 1 
       18  92353 3 3  29 ARG HH22 H 286.670 -13.985  -5.281 1.00 . C C . 678 ARG HH22 1 1 
       18  92354 3 3  29 ARG N    N 286.283  -8.919   1.518 1.00 . C C . 678 ARG N    1 1 
       18  92355 3 3  29 ARG NE   N 286.619 -12.334  -2.539 1.00 . C C . 678 ARG NE   1 1 
       18  92356 3 3  29 ARG NH1  N 288.171 -13.869  -3.336 1.00 . C C . 678 ARG NH1  1 1 
       18  92357 3 3  29 ARG NH2  N 286.354 -13.352  -4.575 1.00 . C C . 678 ARG NH2  1 1 
       18  92358 3 3  29 ARG O    O 286.693 -11.145   4.223 1.00 . C C . 678 ARG O    1 1 
       18  92359 3 3  30 MET C    C 287.981  -9.085   5.997 1.00 . C C . 679 MET C    1 1 
       18  92360 3 3  30 MET CA   C 288.871  -9.503   4.833 1.00 . C C . 679 MET CA   1 1 
       18  92361 3 3  30 MET CB   C 290.045  -8.521   4.730 1.00 . C C . 679 MET CB   1 1 
       18  92362 3 3  30 MET CE   C 292.262  -6.884   2.966 1.00 . C C . 679 MET CE   1 1 
       18  92363 3 3  30 MET CG   C 291.236  -9.183   4.020 1.00 . C C . 679 MET CG   1 1 
       18  92364 3 3  30 MET H    H 288.413  -8.931   2.845 1.00 . C C . 679 MET H    1 1 
       18  92365 3 3  30 MET HA   H 289.259 -10.490   5.025 1.00 . C C . 679 MET HA   1 1 
       18  92366 3 3  30 MET HB2  H 289.730  -7.653   4.168 1.00 . C C . 679 MET HB2  1 1 
       18  92367 3 3  30 MET HB3  H 290.347  -8.214   5.721 1.00 . C C . 679 MET HB3  1 1 
       18  92368 3 3  30 MET HE1  H 291.536  -6.207   3.393 1.00 . C C . 679 MET HE1  1 1 
       18  92369 3 3  30 MET HE2  H 291.837  -7.362   2.098 1.00 . C C . 679 MET HE2  1 1 
       18  92370 3 3  30 MET HE3  H 293.146  -6.335   2.675 1.00 . C C . 679 MET HE3  1 1 
       18  92371 3 3  30 MET HG2  H 291.429 -10.145   4.469 1.00 . C C . 679 MET HG2  1 1 
       18  92372 3 3  30 MET HG3  H 291.007  -9.316   2.973 1.00 . C C . 679 MET HG3  1 1 
       18  92373 3 3  30 MET N    N 288.134  -9.527   3.568 1.00 . C C . 679 MET N    1 1 
       18  92374 3 3  30 MET O    O 287.994  -9.721   7.052 1.00 . C C . 679 MET O    1 1 
       18  92375 3 3  30 MET SD   S 292.707  -8.137   4.189 1.00 . C C . 679 MET SD   1 1 
       18  92376 3 3  31 PHE C    C 285.272  -8.568   7.196 1.00 . C C . 680 PHE C    1 1 
       18  92377 3 3  31 PHE CA   C 286.311  -7.513   6.824 1.00 . C C . 680 PHE CA   1 1 
       18  92378 3 3  31 PHE CB   C 285.629  -6.215   6.346 1.00 . C C . 680 PHE CB   1 1 
       18  92379 3 3  31 PHE CD1  C 286.862  -4.254   5.302 1.00 . C C . 680 PHE CD1  1 1 
       18  92380 3 3  31 PHE CD2  C 287.198  -4.697   7.665 1.00 . C C . 680 PHE CD2  1 1 
       18  92381 3 3  31 PHE CE1  C 287.739  -3.165   5.384 1.00 . C C . 680 PHE CE1  1 1 
       18  92382 3 3  31 PHE CE2  C 288.075  -3.608   7.743 1.00 . C C . 680 PHE CE2  1 1 
       18  92383 3 3  31 PHE CG   C 286.589  -5.026   6.441 1.00 . C C . 680 PHE CG   1 1 
       18  92384 3 3  31 PHE CZ   C 288.346  -2.844   6.603 1.00 . C C . 680 PHE CZ   1 1 
       18  92385 3 3  31 PHE H    H 287.245  -7.568   4.921 1.00 . C C . 680 PHE H    1 1 
       18  92386 3 3  31 PHE HA   H 286.896  -7.290   7.704 1.00 . C C . 680 PHE HA   1 1 
       18  92387 3 3  31 PHE HB2  H 285.316  -6.341   5.320 1.00 . C C . 680 PHE HB2  1 1 
       18  92388 3 3  31 PHE HB3  H 284.766  -6.019   6.956 1.00 . C C . 680 PHE HB3  1 1 
       18  92389 3 3  31 PHE HD1  H 286.396  -4.501   4.357 1.00 . C C . 680 PHE HD1  1 1 
       18  92390 3 3  31 PHE HD2  H 286.991  -5.286   8.546 1.00 . C C . 680 PHE HD2  1 1 
       18  92391 3 3  31 PHE HE1  H 287.948  -2.572   4.505 1.00 . C C . 680 PHE HE1  1 1 
       18  92392 3 3  31 PHE HE2  H 288.545  -3.361   8.683 1.00 . C C . 680 PHE HE2  1 1 
       18  92393 3 3  31 PHE HZ   H 289.023  -2.005   6.666 1.00 . C C . 680 PHE HZ   1 1 
       18  92394 3 3  31 PHE N    N 287.206  -8.021   5.787 1.00 . C C . 680 PHE N    1 1 
       18  92395 3 3  31 PHE O    O 284.981  -8.763   8.379 1.00 . C C . 680 PHE O    1 1 
       18  92396 3 3  32 ASP C    C 284.388 -11.498   7.143 1.00 . C C . 681 ASP C    1 1 
       18  92397 3 3  32 ASP CA   C 283.753 -10.315   6.411 1.00 . C C . 681 ASP CA   1 1 
       18  92398 3 3  32 ASP CB   C 283.176 -10.793   5.077 1.00 . C C . 681 ASP CB   1 1 
       18  92399 3 3  32 ASP CG   C 282.019  -9.893   4.654 1.00 . C C . 681 ASP CG   1 1 
       18  92400 3 3  32 ASP H    H 285.029  -9.067   5.272 1.00 . C C . 681 ASP H    1 1 
       18  92401 3 3  32 ASP HA   H 282.950  -9.920   7.017 1.00 . C C . 681 ASP HA   1 1 
       18  92402 3 3  32 ASP HB2  H 283.946 -10.767   4.321 1.00 . C C . 681 ASP HB2  1 1 
       18  92403 3 3  32 ASP HB3  H 282.815 -11.806   5.185 1.00 . C C . 681 ASP HB3  1 1 
       18  92404 3 3  32 ASP N    N 284.740  -9.260   6.184 1.00 . C C . 681 ASP N    1 1 
       18  92405 3 3  32 ASP O    O 283.736 -12.154   7.958 1.00 . C C . 681 ASP O    1 1 
       18  92406 3 3  32 ASP OD1  O 280.947 -10.032   5.220 1.00 . C C . 681 ASP OD1  1 1 
       18  92407 3 3  32 ASP OD2  O 282.223  -9.078   3.770 1.00 . C C . 681 ASP OD2  1 1 
       18  92408 3 3  33 ASN C    C 286.554 -12.636   8.955 1.00 . C C . 682 ASN C    1 1 
       18  92409 3 3  33 ASN CA   C 286.393 -12.865   7.457 1.00 . C C . 682 ASN CA   1 1 
       18  92410 3 3  33 ASN CB   C 287.774 -13.012   6.815 1.00 . C C . 682 ASN CB   1 1 
       18  92411 3 3  33 ASN CG   C 287.673 -13.797   5.509 1.00 . C C . 682 ASN CG   1 1 
       18  92412 3 3  33 ASN H    H 286.119 -11.203   6.174 1.00 . C C . 682 ASN H    1 1 
       18  92413 3 3  33 ASN HA   H 285.839 -13.778   7.302 1.00 . C C . 682 ASN HA   1 1 
       18  92414 3 3  33 ASN HB2  H 288.179 -12.031   6.610 1.00 . C C . 682 ASN HB2  1 1 
       18  92415 3 3  33 ASN HB3  H 288.432 -13.533   7.494 1.00 . C C . 682 ASN HB3  1 1 
       18  92416 3 3  33 ASN HD21 H 286.771 -15.357   6.345 1.00 . C C . 682 ASN HD21 1 1 
       18  92417 3 3  33 ASN HD22 H 287.054 -15.490   4.676 1.00 . C C . 682 ASN HD22 1 1 
       18  92418 3 3  33 ASN N    N 285.662 -11.764   6.835 1.00 . C C . 682 ASN N    1 1 
       18  92419 3 3  33 ASN ND2  N 287.119 -14.979   5.510 1.00 . C C . 682 ASN ND2  1 1 
       18  92420 3 3  33 ASN O    O 286.461 -13.577   9.743 1.00 . C C . 682 ASN O    1 1 
       18  92421 3 3  33 ASN OD1  O 288.113 -13.321   4.462 1.00 . C C . 682 ASN OD1  1 1 
       18  92422 3 3  34 GLU C    C 285.789 -11.526  11.585 1.00 . C C . 683 GLU C    1 1 
       18  92423 3 3  34 GLU CA   C 286.975 -11.031  10.753 1.00 . C C . 683 GLU CA   1 1 
       18  92424 3 3  34 GLU CB   C 287.112  -9.513  10.909 1.00 . C C . 683 GLU CB   1 1 
       18  92425 3 3  34 GLU CD   C 289.639  -9.577  11.077 1.00 . C C . 683 GLU CD   1 1 
       18  92426 3 3  34 GLU CG   C 288.435  -9.045  10.281 1.00 . C C . 683 GLU CG   1 1 
       18  92427 3 3  34 GLU H    H 286.857 -10.676   8.660 1.00 . C C . 683 GLU H    1 1 
       18  92428 3 3  34 GLU HA   H 287.877 -11.500  11.114 1.00 . C C . 683 GLU HA   1 1 
       18  92429 3 3  34 GLU HB2  H 286.281  -9.025  10.418 1.00 . C C . 683 GLU HB2  1 1 
       18  92430 3 3  34 GLU HB3  H 287.109  -9.258  11.957 1.00 . C C . 683 GLU HB3  1 1 
       18  92431 3 3  34 GLU HG2  H 288.491  -9.409   9.267 1.00 . C C . 683 GLU HG2  1 1 
       18  92432 3 3  34 GLU HG3  H 288.461  -7.966  10.274 1.00 . C C . 683 GLU HG3  1 1 
       18  92433 3 3  34 GLU N    N 286.798 -11.380   9.341 1.00 . C C . 683 GLU N    1 1 
       18  92434 3 3  34 GLU O    O 285.967 -12.004  12.707 1.00 . C C . 683 GLU O    1 1 
       18  92435 3 3  34 GLU OE1  O 290.716  -9.643  10.509 1.00 . C C . 683 GLU OE1  1 1 
       18  92436 3 3  34 GLU OE2  O 289.467  -9.908  12.243 1.00 . C C . 683 GLU OE2  1 1 
       18  92437 3 3  35 ARG C    C 283.415 -13.360  11.994 1.00 . C C . 684 ARG C    1 1 
       18  92438 3 3  35 ARG CA   C 283.364 -11.866  11.694 1.00 . C C . 684 ARG CA   1 1 
       18  92439 3 3  35 ARG CB   C 282.138 -11.554  10.834 1.00 . C C . 684 ARG CB   1 1 
       18  92440 3 3  35 ARG CD   C 280.635  -9.732  10.029 1.00 . C C . 684 ARG CD   1 1 
       18  92441 3 3  35 ARG CG   C 281.897 -10.045  10.829 1.00 . C C . 684 ARG CG   1 1 
       18  92442 3 3  35 ARG CZ   C 279.100  -7.787   9.989 1.00 . C C . 684 ARG CZ   1 1 
       18  92443 3 3  35 ARG H    H 284.520 -11.028  10.109 1.00 . C C . 684 ARG H    1 1 
       18  92444 3 3  35 ARG HA   H 283.274 -11.345  12.628 1.00 . C C . 684 ARG HA   1 1 
       18  92445 3 3  35 ARG HB2  H 282.314 -11.894   9.824 1.00 . C C . 684 ARG HB2  1 1 
       18  92446 3 3  35 ARG HB3  H 281.270 -12.052  11.240 1.00 . C C . 684 ARG HB3  1 1 
       18  92447 3 3  35 ARG HD2  H 280.778 -10.042   9.009 1.00 . C C . 684 ARG HD2  1 1 
       18  92448 3 3  35 ARG HD3  H 279.802 -10.273  10.452 1.00 . C C . 684 ARG HD3  1 1 
       18  92449 3 3  35 ARG HE   H 281.103  -7.669  10.149 1.00 . C C . 684 ARG HE   1 1 
       18  92450 3 3  35 ARG HG2  H 281.783  -9.696  11.846 1.00 . C C . 684 ARG HG2  1 1 
       18  92451 3 3  35 ARG HG3  H 282.740  -9.550  10.371 1.00 . C C . 684 ARG HG3  1 1 
       18  92452 3 3  35 ARG HH11 H 278.161  -9.560   9.846 1.00 . C C . 684 ARG HH11 1 1 
       18  92453 3 3  35 ARG HH12 H 277.132  -8.170   9.825 1.00 . C C . 684 ARG HH12 1 1 
       18  92454 3 3  35 ARG HH21 H 279.717  -5.885  10.113 1.00 . C C . 684 ARG HH21 1 1 
       18  92455 3 3  35 ARG HH22 H 278.006  -6.112   9.976 1.00 . C C . 684 ARG HH22 1 1 
       18  92456 3 3  35 ARG N    N 284.587 -11.416  11.014 1.00 . C C . 684 ARG N    1 1 
       18  92457 3 3  35 ARG NE   N 280.352  -8.290  10.063 1.00 . C C . 684 ARG NE   1 1 
       18  92458 3 3  35 ARG NH1  N 278.047  -8.568   9.878 1.00 . C C . 684 ARG NH1  1 1 
       18  92459 3 3  35 ARG NH2  N 278.928  -6.494  10.029 1.00 . C C . 684 ARG NH2  1 1 
       18  92460 3 3  35 ARG O    O 282.899 -13.812  13.017 1.00 . C C . 684 ARG O    1 1 
       18  92461 3 3  36 ARG C    C 282.773 -16.210  11.385 1.00 . C C . 685 ARG C    1 1 
       18  92462 3 3  36 ARG CA   C 284.154 -15.555  11.235 1.00 . C C . 685 ARG CA   1 1 
       18  92463 3 3  36 ARG CB   C 285.043 -15.896  12.446 1.00 . C C . 685 ARG CB   1 1 
       18  92464 3 3  36 ARG CD   C 287.227 -16.198  11.246 1.00 . C C . 685 ARG CD   1 1 
       18  92465 3 3  36 ARG CG   C 286.459 -15.332  12.254 1.00 . C C . 685 ARG CG   1 1 
       18  92466 3 3  36 ARG CZ   C 287.979 -18.547  11.081 1.00 . C C . 685 ARG CZ   1 1 
       18  92467 3 3  36 ARG H    H 284.415 -13.680  10.301 1.00 . C C . 685 ARG H    1 1 
       18  92468 3 3  36 ARG HA   H 284.619 -15.939  10.349 1.00 . C C . 685 ARG HA   1 1 
       18  92469 3 3  36 ARG HB2  H 284.607 -15.476  13.337 1.00 . C C . 685 ARG HB2  1 1 
       18  92470 3 3  36 ARG HB3  H 285.098 -16.969  12.545 1.00 . C C . 685 ARG HB3  1 1 
       18  92471 3 3  36 ARG HD2  H 286.645 -16.301  10.345 1.00 . C C . 685 ARG HD2  1 1 
       18  92472 3 3  36 ARG HD3  H 288.168 -15.722  11.008 1.00 . C C . 685 ARG HD3  1 1 
       18  92473 3 3  36 ARG HE   H 287.285 -17.683  12.759 1.00 . C C . 685 ARG HE   1 1 
       18  92474 3 3  36 ARG HG2  H 286.395 -14.322  11.883 1.00 . C C . 685 ARG HG2  1 1 
       18  92475 3 3  36 ARG HG3  H 286.982 -15.335  13.198 1.00 . C C . 685 ARG HG3  1 1 
       18  92476 3 3  36 ARG HH11 H 288.122 -17.522   9.359 1.00 . C C . 685 ARG HH11 1 1 
       18  92477 3 3  36 ARG HH12 H 288.634 -19.174   9.288 1.00 . C C . 685 ARG HH12 1 1 
       18  92478 3 3  36 ARG HH21 H 287.959 -19.830  12.619 1.00 . C C . 685 ARG HH21 1 1 
       18  92479 3 3  36 ARG HH22 H 288.542 -20.468  11.117 1.00 . C C . 685 ARG HH22 1 1 
       18  92480 3 3  36 ARG N    N 284.033 -14.110  11.089 1.00 . C C . 685 ARG N    1 1 
       18  92481 3 3  36 ARG NE   N 287.483 -17.529  11.812 1.00 . C C . 685 ARG NE   1 1 
       18  92482 3 3  36 ARG NH1  N 288.269 -18.402   9.807 1.00 . C C . 685 ARG NH1  1 1 
       18  92483 3 3  36 ARG NH2  N 288.176 -19.705  11.650 1.00 . C C . 685 ARG NH2  1 1 
       18  92484 3 3  36 ARG O    O 282.497 -16.913  12.369 1.00 . C C . 685 ARG O    1 1 
       18  92485 3 3  37 THR C    C 280.139 -16.943   8.985 1.00 . C C . 686 THR C    1 1 
       18  92486 3 3  37 THR CA   C 280.556 -16.538  10.402 1.00 . C C . 686 THR CA   1 1 
       18  92487 3 3  37 THR CB   C 279.550 -15.514  10.976 1.00 . C C . 686 THR CB   1 1 
       18  92488 3 3  37 THR CG2  C 279.587 -14.201  10.168 1.00 . C C . 686 THR CG2  1 1 
       18  92489 3 3  37 THR H    H 282.190 -15.416   9.642 1.00 . C C . 686 THR H    1 1 
       18  92490 3 3  37 THR HA   H 280.552 -17.420  11.025 1.00 . C C . 686 THR HA   1 1 
       18  92491 3 3  37 THR HB   H 279.801 -15.303  12.004 1.00 . C C . 686 THR HB   1 1 
       18  92492 3 3  37 THR HG1  H 277.921 -16.175  11.811 1.00 . C C . 686 THR HG1  1 1 
       18  92493 3 3  37 THR HG21 H 278.881 -14.262   9.355 1.00 . C C . 686 THR HG21 1 1 
       18  92494 3 3  37 THR HG22 H 280.579 -14.046   9.770 1.00 . C C . 686 THR HG22 1 1 
       18  92495 3 3  37 THR HG23 H 279.329 -13.370  10.809 1.00 . C C . 686 THR HG23 1 1 
       18  92496 3 3  37 THR N    N 281.911 -15.977  10.395 1.00 . C C . 686 THR N    1 1 
       18  92497 3 3  37 THR O    O 280.685 -16.434   8.003 1.00 . C C . 686 THR O    1 1 
       18  92498 3 3  37 THR OG1  O 278.241 -16.065  10.913 1.00 . C C . 686 THR OG1  1 1 
       18  92499 3 3  38 VAL C    C 278.062 -17.185   6.805 1.00 . C C . 687 VAL C    1 1 
       18  92500 3 3  38 VAL CA   C 278.680 -18.340   7.598 1.00 . C C . 687 VAL CA   1 1 
       18  92501 3 3  38 VAL CB   C 277.630 -19.456   7.802 1.00 . C C . 687 VAL CB   1 1 
       18  92502 3 3  38 VAL CG1  C 277.196 -20.019   6.441 1.00 . C C . 687 VAL CG1  1 1 
       18  92503 3 3  38 VAL CG2  C 278.219 -20.593   8.649 1.00 . C C . 687 VAL CG2  1 1 
       18  92504 3 3  38 VAL H    H 278.775 -18.215   9.719 1.00 . C C . 687 VAL H    1 1 
       18  92505 3 3  38 VAL HA   H 279.510 -18.743   7.038 1.00 . C C . 687 VAL HA   1 1 
       18  92506 3 3  38 VAL HB   H 276.765 -19.043   8.302 1.00 . C C . 687 VAL HB   1 1 
       18  92507 3 3  38 VAL HG11 H 278.069 -20.351   5.900 1.00 . C C . 687 VAL HG11 1 1 
       18  92508 3 3  38 VAL HG12 H 276.692 -19.248   5.876 1.00 . C C . 687 VAL HG12 1 1 
       18  92509 3 3  38 VAL HG13 H 276.525 -20.853   6.591 1.00 . C C . 687 VAL HG13 1 1 
       18  92510 3 3  38 VAL HG21 H 279.126 -20.954   8.187 1.00 . C C . 687 VAL HG21 1 1 
       18  92511 3 3  38 VAL HG22 H 277.505 -21.400   8.720 1.00 . C C . 687 VAL HG22 1 1 
       18  92512 3 3  38 VAL HG23 H 278.443 -20.222   9.639 1.00 . C C . 687 VAL HG23 1 1 
       18  92513 3 3  38 VAL N    N 279.168 -17.856   8.896 1.00 . C C . 687 VAL N    1 1 
       18  92514 3 3  38 VAL O    O 278.332 -17.034   5.610 1.00 . C C . 687 VAL O    1 1 
       18  92515 3 3  39 SER C    C 277.600 -14.189   6.417 1.00 . C C . 688 SER C    1 1 
       18  92516 3 3  39 SER CA   C 276.581 -15.246   6.828 1.00 . C C . 688 SER CA   1 1 
       18  92517 3 3  39 SER CB   C 275.560 -14.623   7.781 1.00 . C C . 688 SER CB   1 1 
       18  92518 3 3  39 SER H    H 277.066 -16.556   8.425 1.00 . C C . 688 SER H    1 1 
       18  92519 3 3  39 SER HA   H 276.065 -15.596   5.948 1.00 . C C . 688 SER HA   1 1 
       18  92520 3 3  39 SER HB2  H 275.990 -14.533   8.764 1.00 . C C . 688 SER HB2  1 1 
       18  92521 3 3  39 SER HB3  H 275.284 -13.641   7.419 1.00 . C C . 688 SER HB3  1 1 
       18  92522 3 3  39 SER HG   H 273.729 -14.985   8.330 1.00 . C C . 688 SER HG   1 1 
       18  92523 3 3  39 SER N    N 277.238 -16.381   7.477 1.00 . C C . 688 SER N    1 1 
       18  92524 3 3  39 SER O    O 278.602 -13.982   7.104 1.00 . C C . 688 SER O    1 1 
       18  92525 3 3  39 SER OG   O 274.411 -15.457   7.847 1.00 . C C . 688 SER OG   1 1 
       18  92526 3 3  40 ARG C    C 277.408 -11.356   4.153 1.00 . C C . 689 ARG C    1 1 
       18  92527 3 3  40 ARG CA   C 278.218 -12.481   4.787 1.00 . C C . 689 ARG CA   1 1 
       18  92528 3 3  40 ARG CB   C 279.184 -13.064   3.751 1.00 . C C . 689 ARG CB   1 1 
       18  92529 3 3  40 ARG CD   C 281.133 -14.593   3.400 1.00 . C C . 689 ARG CD   1 1 
       18  92530 3 3  40 ARG CG   C 280.189 -13.990   4.443 1.00 . C C . 689 ARG CG   1 1 
       18  92531 3 3  40 ARG CZ   C 281.906 -16.772   4.286 1.00 . C C . 689 ARG CZ   1 1 
       18  92532 3 3  40 ARG H    H 276.515 -13.739   4.795 1.00 . C C . 689 ARG H    1 1 
       18  92533 3 3  40 ARG HA   H 278.789 -12.078   5.609 1.00 . C C . 689 ARG HA   1 1 
       18  92534 3 3  40 ARG HB2  H 278.625 -13.623   3.014 1.00 . C C . 689 ARG HB2  1 1 
       18  92535 3 3  40 ARG HB3  H 279.715 -12.260   3.263 1.00 . C C . 689 ARG HB3  1 1 
       18  92536 3 3  40 ARG HD2  H 280.561 -15.172   2.692 1.00 . C C . 689 ARG HD2  1 1 
       18  92537 3 3  40 ARG HD3  H 281.641 -13.796   2.877 1.00 . C C . 689 ARG HD3  1 1 
       18  92538 3 3  40 ARG HE   H 282.985 -15.075   4.315 1.00 . C C . 689 ARG HE   1 1 
       18  92539 3 3  40 ARG HG2  H 280.762 -13.423   5.163 1.00 . C C . 689 ARG HG2  1 1 
       18  92540 3 3  40 ARG HG3  H 279.661 -14.784   4.949 1.00 . C C . 689 ARG HG3  1 1 
       18  92541 3 3  40 ARG HH11 H 280.052 -16.827   3.509 1.00 . C C . 689 ARG HH11 1 1 
       18  92542 3 3  40 ARG HH12 H 280.639 -18.327   4.141 1.00 . C C . 689 ARG HH12 1 1 
       18  92543 3 3  40 ARG HH21 H 283.702 -17.052   5.128 1.00 . C C . 689 ARG HH21 1 1 
       18  92544 3 3  40 ARG HH22 H 282.684 -18.451   5.049 1.00 . C C . 689 ARG HH22 1 1 
       18  92545 3 3  40 ARG N    N 277.330 -13.524   5.293 1.00 . C C . 689 ARG N    1 1 
       18  92546 3 3  40 ARG NE   N 282.125 -15.463   4.047 1.00 . C C . 689 ARG NE   1 1 
       18  92547 3 3  40 ARG NH1  N 280.776 -17.355   3.952 1.00 . C C . 689 ARG NH1  1 1 
       18  92548 3 3  40 ARG NH2  N 282.836 -17.480   4.866 1.00 . C C . 689 ARG NH2  1 1 
       18  92549 3 3  40 ARG O    O 276.299 -11.579   3.663 1.00 . C C . 689 ARG O    1 1 
       18  92550 3 3  41 ARG C    C 276.997  -9.200   2.120 1.00 . C C . 690 ARG C    1 1 
       18  92551 3 3  41 ARG CA   C 277.301  -8.981   3.600 1.00 . C C . 690 ARG CA   1 1 
       18  92552 3 3  41 ARG CB   C 278.186  -7.741   3.772 1.00 . C C . 690 ARG CB   1 1 
       18  92553 3 3  41 ARG CD   C 276.489  -6.206   4.798 1.00 . C C . 690 ARG CD   1 1 
       18  92554 3 3  41 ARG CG   C 277.355  -6.468   3.564 1.00 . C C . 690 ARG CG   1 1 
       18  92555 3 3  41 ARG CZ   C 274.687  -4.686   4.046 1.00 . C C . 690 ARG CZ   1 1 
       18  92556 3 3  41 ARG H    H 278.858 -10.042   4.575 1.00 . C C . 690 ARG H    1 1 
       18  92557 3 3  41 ARG HA   H 276.372  -8.823   4.126 1.00 . C C . 690 ARG HA   1 1 
       18  92558 3 3  41 ARG HB2  H 278.608  -7.736   4.766 1.00 . C C . 690 ARG HB2  1 1 
       18  92559 3 3  41 ARG HB3  H 278.985  -7.764   3.045 1.00 . C C . 690 ARG HB3  1 1 
       18  92560 3 3  41 ARG HD2  H 275.726  -6.967   4.870 1.00 . C C . 690 ARG HD2  1 1 
       18  92561 3 3  41 ARG HD3  H 277.110  -6.240   5.682 1.00 . C C . 690 ARG HD3  1 1 
       18  92562 3 3  41 ARG HE   H 276.288  -4.121   5.123 1.00 . C C . 690 ARG HE   1 1 
       18  92563 3 3  41 ARG HG2  H 278.019  -5.632   3.406 1.00 . C C . 690 ARG HG2  1 1 
       18  92564 3 3  41 ARG HG3  H 276.720  -6.589   2.699 1.00 . C C . 690 ARG HG3  1 1 
       18  92565 3 3  41 ARG HH11 H 274.423  -6.599   3.485 1.00 . C C . 690 ARG HH11 1 1 
       18  92566 3 3  41 ARG HH12 H 273.188  -5.496   2.979 1.00 . C C . 690 ARG HH12 1 1 
       18  92567 3 3  41 ARG HH21 H 274.656  -2.723   4.442 1.00 . C C . 690 ARG HH21 1 1 
       18  92568 3 3  41 ARG HH22 H 273.320  -3.323   3.516 1.00 . C C . 690 ARG HH22 1 1 
       18  92569 3 3  41 ARG N    N 277.973 -10.149   4.168 1.00 . C C . 690 ARG N    1 1 
       18  92570 3 3  41 ARG NE   N 275.849  -4.888   4.697 1.00 . C C . 690 ARG NE   1 1 
       18  92571 3 3  41 ARG NH1  N 274.048  -5.672   3.457 1.00 . C C . 690 ARG NH1  1 1 
       18  92572 3 3  41 ARG NH2  N 274.181  -3.484   3.998 1.00 . C C . 690 ARG NH2  1 1 
       18  92573 3 3  41 ARG O    O 275.895  -8.897   1.657 1.00 . C C . 690 ARG O    1 1 
       18  92574 3 3  42 LYS C    C 277.353 -11.434  -0.271 1.00 . C C . 691 LYS C    1 1 
       18  92575 3 3  42 LYS CA   C 277.808  -9.996  -0.041 1.00 . C C . 691 LYS CA   1 1 
       18  92576 3 3  42 LYS CB   C 279.127  -9.740  -0.781 1.00 . C C . 691 LYS CB   1 1 
       18  92577 3 3  42 LYS CD   C 278.612  -7.410  -1.580 1.00 . C C . 691 LYS CD   1 1 
       18  92578 3 3  42 LYS CE   C 279.022  -5.939  -1.486 1.00 . C C . 691 LYS CE   1 1 
       18  92579 3 3  42 LYS CG   C 279.514  -8.257  -0.672 1.00 . C C . 691 LYS CG   1 1 
       18  92580 3 3  42 LYS H    H 278.830  -9.955   1.817 1.00 . C C . 691 LYS H    1 1 
       18  92581 3 3  42 LYS HA   H 277.054  -9.329  -0.427 1.00 . C C . 691 LYS HA   1 1 
       18  92582 3 3  42 LYS HB2  H 279.906 -10.349  -0.347 1.00 . C C . 691 LYS HB2  1 1 
       18  92583 3 3  42 LYS HB3  H 279.007 -10.000  -1.823 1.00 . C C . 691 LYS HB3  1 1 
       18  92584 3 3  42 LYS HD2  H 278.711  -7.748  -2.601 1.00 . C C . 691 LYS HD2  1 1 
       18  92585 3 3  42 LYS HD3  H 277.586  -7.514  -1.266 1.00 . C C . 691 LYS HD3  1 1 
       18  92586 3 3  42 LYS HE2  H 278.834  -5.577  -0.486 1.00 . C C . 691 LYS HE2  1 1 
       18  92587 3 3  42 LYS HE3  H 280.073  -5.842  -1.713 1.00 . C C . 691 LYS HE3  1 1 
       18  92588 3 3  42 LYS HG2  H 279.399  -7.933   0.352 1.00 . C C . 691 LYS HG2  1 1 
       18  92589 3 3  42 LYS HG3  H 280.545  -8.130  -0.974 1.00 . C C . 691 LYS HG3  1 1 
       18  92590 3 3  42 LYS HZ1  H 278.514  -4.143  -2.410 1.00 . C C . 691 LYS HZ1  1 1 
       18  92591 3 3  42 LYS HZ2  H 277.213  -5.221  -2.228 1.00 . C C . 691 LYS HZ2  1 1 
       18  92592 3 3  42 LYS HZ3  H 278.391  -5.501  -3.420 1.00 . C C . 691 LYS HZ3  1 1 
       18  92593 3 3  42 LYS N    N 277.978  -9.734   1.388 1.00 . C C . 691 LYS N    1 1 
       18  92594 3 3  42 LYS NZ   N 278.225  -5.141  -2.460 1.00 . C C . 691 LYS NZ   1 1 
       18  92595 3 3  42 LYS O    O 277.778 -12.350   0.439 1.00 . C C . 691 LYS O    1 1 
       18  92596 3 3  43 GLY C    C 275.354 -12.960  -2.997 1.00 . C C . 692 GLY C    1 1 
       18  92597 3 3  43 GLY CA   C 275.962 -12.948  -1.597 1.00 . C C . 692 GLY CA   1 1 
       18  92598 3 3  43 GLY H    H 276.187 -10.848  -1.794 1.00 . C C . 692 GLY H    1 1 
       18  92599 3 3  43 GLY HA2  H 276.767 -13.667  -1.551 1.00 . C C . 692 GLY HA2  1 1 
       18  92600 3 3  43 GLY HA3  H 275.202 -13.217  -0.880 1.00 . C C . 692 GLY HA3  1 1 
       18  92601 3 3  43 GLY N    N 276.484 -11.620  -1.268 1.00 . C C . 692 GLY N    1 1 
       18  92602 3 3  43 GLY O    O 275.997 -13.400  -3.954 1.00 . C C . 692 GLY O    1 1 
       18  92603 3 3  44 SER C    C 272.353 -11.330  -4.377 1.00 . C C . 693 SER C    1 1 
       18  92604 3 3  44 SER CA   C 273.416 -12.427  -4.385 1.00 . C C . 693 SER CA   1 1 
       18  92605 3 3  44 SER CB   C 272.758 -13.777  -4.677 1.00 . C C . 693 SER CB   1 1 
       18  92606 3 3  44 SER H    H 273.663 -12.139  -2.300 1.00 . C C . 693 SER H    1 1 
       18  92607 3 3  44 SER HA   H 274.133 -12.214  -5.164 1.00 . C C . 693 SER HA   1 1 
       18  92608 3 3  44 SER HB2  H 272.351 -13.773  -5.675 1.00 . C C . 693 SER HB2  1 1 
       18  92609 3 3  44 SER HB3  H 273.500 -14.562  -4.597 1.00 . C C . 693 SER HB3  1 1 
       18  92610 3 3  44 SER HG   H 271.417 -14.913  -3.843 1.00 . C C . 693 SER HG   1 1 
       18  92611 3 3  44 SER N    N 274.115 -12.474  -3.102 1.00 . C C . 693 SER N    1 1 
       18  92612 3 3  44 SER O    O 272.054 -10.755  -3.328 1.00 . C C . 693 SER O    1 1 
       18  92613 3 3  44 SER OG   O 271.708 -14.003  -3.745 1.00 . C C . 693 SER OG   1 1 
       18  92614 3 3  45 VAL C    C 269.409 -10.672  -6.022 1.00 . C C . 694 VAL C    1 1 
       18  92615 3 3  45 VAL CA   C 270.758 -10.019  -5.685 1.00 . C C . 694 VAL CA   1 1 
       18  92616 3 3  45 VAL CB   C 271.154  -9.004  -6.785 1.00 . C C . 694 VAL CB   1 1 
       18  92617 3 3  45 VAL CG1  C 270.015  -7.995  -7.023 1.00 . C C . 694 VAL CG1  1 1 
       18  92618 3 3  45 VAL CG2  C 272.409  -8.238  -6.353 1.00 . C C . 694 VAL CG2  1 1 
       18  92619 3 3  45 VAL H    H 272.071 -11.546  -6.352 1.00 . C C . 694 VAL H    1 1 
       18  92620 3 3  45 VAL HA   H 270.664  -9.494  -4.745 1.00 . C C . 694 VAL HA   1 1 
       18  92621 3 3  45 VAL HB   H 271.355  -9.535  -7.703 1.00 . C C . 694 VAL HB   1 1 
       18  92622 3 3  45 VAL HG11 H 269.671  -7.615  -6.074 1.00 . C C . 694 VAL HG11 1 1 
       18  92623 3 3  45 VAL HG12 H 269.198  -8.487  -7.532 1.00 . C C . 694 VAL HG12 1 1 
       18  92624 3 3  45 VAL HG13 H 270.375  -7.176  -7.629 1.00 . C C . 694 VAL HG13 1 1 
       18  92625 3 3  45 VAL HG21 H 272.646  -7.491  -7.097 1.00 . C C . 694 VAL HG21 1 1 
       18  92626 3 3  45 VAL HG22 H 273.236  -8.924  -6.255 1.00 . C C . 694 VAL HG22 1 1 
       18  92627 3 3  45 VAL HG23 H 272.226  -7.755  -5.404 1.00 . C C . 694 VAL HG23 1 1 
       18  92628 3 3  45 VAL N    N 271.789 -11.049  -5.555 1.00 . C C . 694 VAL N    1 1 
       18  92629 3 3  45 VAL O    O 269.324 -11.515  -6.917 1.00 . C C . 694 VAL O    1 1 
       18  92630 3 3  46 ASP C    C 266.021  -9.654  -5.769 1.00 . C C . 695 ASP C    1 1 
       18  92631 3 3  46 ASP CA   C 267.016 -10.786  -5.517 1.00 . C C . 695 ASP CA   1 1 
       18  92632 3 3  46 ASP CB   C 266.575 -11.589  -4.288 1.00 . C C . 695 ASP CB   1 1 
       18  92633 3 3  46 ASP CG   C 265.372 -12.477  -4.624 1.00 . C C . 695 ASP CG   1 1 
       18  92634 3 3  46 ASP H    H 268.504  -9.575  -4.610 1.00 . C C . 695 ASP H    1 1 
       18  92635 3 3  46 ASP HA   H 267.028 -11.441  -6.376 1.00 . C C . 695 ASP HA   1 1 
       18  92636 3 3  46 ASP HB2  H 267.394 -12.209  -3.954 1.00 . C C . 695 ASP HB2  1 1 
       18  92637 3 3  46 ASP HB3  H 266.304 -10.904  -3.500 1.00 . C C . 695 ASP HB3  1 1 
       18  92638 3 3  46 ASP N    N 268.365 -10.257  -5.301 1.00 . C C . 695 ASP N    1 1 
       18  92639 3 3  46 ASP O    O 265.873  -8.753  -4.938 1.00 . C C . 695 ASP O    1 1 
       18  92640 3 3  46 ASP OD1  O 264.506 -12.618  -3.776 1.00 . C C . 695 ASP OD1  1 1 
       18  92641 3 3  46 ASP OD2  O 265.336 -13.007  -5.724 1.00 . C C . 695 ASP OD2  1 1 
       18  92642 3 3  47 GLN C    C 263.206  -8.684  -6.277 1.00 . C C . 696 GLN C    1 1 
       18  92643 3 3  47 GLN CA   C 264.355  -8.692  -7.283 1.00 . C C . 696 GLN CA   1 1 
       18  92644 3 3  47 GLN CB   C 263.806  -8.972  -8.691 1.00 . C C . 696 GLN CB   1 1 
       18  92645 3 3  47 GLN CD   C 265.466  -7.482  -9.846 1.00 . C C . 696 GLN CD   1 1 
       18  92646 3 3  47 GLN CG   C 264.944  -8.911  -9.719 1.00 . C C . 696 GLN CG   1 1 
       18  92647 3 3  47 GLN H    H 265.506 -10.454  -7.534 1.00 . C C . 696 GLN H    1 1 
       18  92648 3 3  47 GLN HA   H 264.830  -7.722  -7.281 1.00 . C C . 696 GLN HA   1 1 
       18  92649 3 3  47 GLN HB2  H 263.354  -9.953  -8.710 1.00 . C C . 696 GLN HB2  1 1 
       18  92650 3 3  47 GLN HB3  H 263.063  -8.229  -8.939 1.00 . C C . 696 GLN HB3  1 1 
       18  92651 3 3  47 GLN HE21 H 267.374  -8.006  -9.676 1.00 . C C . 696 GLN HE21 1 1 
       18  92652 3 3  47 GLN HE22 H 267.092  -6.343  -9.873 1.00 . C C . 696 GLN HE22 1 1 
       18  92653 3 3  47 GLN HG2  H 265.747  -9.556  -9.397 1.00 . C C . 696 GLN HG2  1 1 
       18  92654 3 3  47 GLN HG3  H 264.580  -9.244 -10.680 1.00 . C C . 696 GLN HG3  1 1 
       18  92655 3 3  47 GLN N    N 265.342  -9.711  -6.918 1.00 . C C . 696 GLN N    1 1 
       18  92656 3 3  47 GLN NE2  N 266.751  -7.259  -9.795 1.00 . C C . 696 GLN NE2  1 1 
       18  92657 3 3  47 GLN O    O 263.186  -9.492  -5.344 1.00 . C C . 696 GLN O    1 1 
       18  92658 3 3  47 GLN OE1  O 264.683  -6.543  -9.994 1.00 . C C . 696 GLN OE1  1 1 
       18  92659 3 3  48 TYR C    C 260.192  -8.890  -5.739 1.00 . C C . 697 TYR C    1 1 
       18  92660 3 3  48 TYR CA   C 261.095  -7.667  -5.583 1.00 . C C . 697 TYR CA   1 1 
       18  92661 3 3  48 TYR CB   C 260.295  -6.366  -5.873 1.00 . C C . 697 TYR CB   1 1 
       18  92662 3 3  48 TYR CD1  C 260.732  -5.360  -3.570 1.00 . C C . 697 TYR CD1  1 1 
       18  92663 3 3  48 TYR CD2  C 261.244  -4.015  -5.527 1.00 . C C . 697 TYR CD2  1 1 
       18  92664 3 3  48 TYR CE1  C 261.170  -4.326  -2.745 1.00 . C C . 697 TYR CE1  1 1 
       18  92665 3 3  48 TYR CE2  C 261.676  -2.984  -4.699 1.00 . C C . 697 TYR CE2  1 1 
       18  92666 3 3  48 TYR CG   C 260.766  -5.219  -4.969 1.00 . C C . 697 TYR CG   1 1 
       18  92667 3 3  48 TYR CZ   C 261.642  -3.137  -3.306 1.00 . C C . 697 TYR CZ   1 1 
       18  92668 3 3  48 TYR H    H 262.324  -7.159  -7.238 1.00 . C C . 697 TYR H    1 1 
       18  92669 3 3  48 TYR HA   H 261.457  -7.642  -4.566 1.00 . C C . 697 TYR HA   1 1 
       18  92670 3 3  48 TYR HB2  H 260.444  -6.088  -6.907 1.00 . C C . 697 TYR HB2  1 1 
       18  92671 3 3  48 TYR HB3  H 259.244  -6.544  -5.700 1.00 . C C . 697 TYR HB3  1 1 
       18  92672 3 3  48 TYR HD1  H 260.370  -6.276  -3.132 1.00 . C C . 697 TYR HD1  1 1 
       18  92673 3 3  48 TYR HD2  H 261.277  -3.882  -6.593 1.00 . C C . 697 TYR HD2  1 1 
       18  92674 3 3  48 TYR HE1  H 261.142  -4.448  -1.674 1.00 . C C . 697 TYR HE1  1 1 
       18  92675 3 3  48 TYR HE2  H 262.033  -2.066  -5.139 1.00 . C C . 697 TYR HE2  1 1 
       18  92676 3 3  48 TYR HH   H 261.466  -2.049  -1.749 1.00 . C C . 697 TYR HH   1 1 
       18  92677 3 3  48 TYR N    N 262.251  -7.770  -6.475 1.00 . C C . 697 TYR N    1 1 
       18  92678 3 3  48 TYR O    O 260.086  -9.455  -6.830 1.00 . C C . 697 TYR O    1 1 
       18  92679 3 3  48 TYR OH   O 262.076  -2.117  -2.487 1.00 . C C . 697 TYR OH   1 1 
       18  92680 3 3  49 LEU C    C 257.377 -10.148  -5.398 1.00 . C C . 698 LEU C    1 1 
       18  92681 3 3  49 LEU CA   C 258.666 -10.457  -4.646 1.00 . C C . 698 LEU CA   1 1 
       18  92682 3 3  49 LEU CB   C 258.331 -10.867  -3.208 1.00 . C C . 698 LEU CB   1 1 
       18  92683 3 3  49 LEU CD1  C 259.342 -11.505  -1.005 1.00 . C C . 698 LEU CD1  1 1 
       18  92684 3 3  49 LEU CD2  C 259.873 -12.846  -3.049 1.00 . C C . 698 LEU CD2  1 1 
       18  92685 3 3  49 LEU CG   C 259.580 -11.435  -2.519 1.00 . C C . 698 LEU CG   1 1 
       18  92686 3 3  49 LEU H    H 259.685  -8.799  -3.801 1.00 . C C . 698 LEU H    1 1 
       18  92687 3 3  49 LEU HA   H 259.169 -11.276  -5.134 1.00 . C C . 698 LEU HA   1 1 
       18  92688 3 3  49 LEU HB2  H 257.980 -10.001  -2.664 1.00 . C C . 698 LEU HB2  1 1 
       18  92689 3 3  49 LEU HB3  H 257.557 -11.619  -3.220 1.00 . C C . 698 LEU HB3  1 1 
       18  92690 3 3  49 LEU HD11 H 259.423 -10.515  -0.583 1.00 . C C . 698 LEU HD11 1 1 
       18  92691 3 3  49 LEU HD12 H 260.082 -12.149  -0.552 1.00 . C C . 698 LEU HD12 1 1 
       18  92692 3 3  49 LEU HD13 H 258.356 -11.901  -0.810 1.00 . C C . 698 LEU HD13 1 1 
       18  92693 3 3  49 LEU HD21 H 258.986 -13.456  -2.960 1.00 . C C . 698 LEU HD21 1 1 
       18  92694 3 3  49 LEU HD22 H 260.672 -13.288  -2.472 1.00 . C C . 698 LEU HD22 1 1 
       18  92695 3 3  49 LEU HD23 H 260.167 -12.788  -4.086 1.00 . C C . 698 LEU HD23 1 1 
       18  92696 3 3  49 LEU HG   H 260.423 -10.791  -2.721 1.00 . C C . 698 LEU HG   1 1 
       18  92697 3 3  49 LEU N    N 259.554  -9.292  -4.637 1.00 . C C . 698 LEU N    1 1 
       18  92698 3 3  49 LEU O    O 256.736  -9.124  -5.151 1.00 . C C . 698 LEU O    1 1 
       18  92699 3 3  50 LEU C    C 255.063 -12.209  -7.254 1.00 . C C . 699 LEU C    1 1 
       18  92700 3 3  50 LEU CA   C 255.790 -10.875  -7.104 1.00 . C C . 699 LEU CA   1 1 
       18  92701 3 3  50 LEU CB   C 256.131 -10.312  -8.489 1.00 . C C . 699 LEU CB   1 1 
       18  92702 3 3  50 LEU CD1  C 257.303  -8.450  -9.687 1.00 . C C . 699 LEU CD1  1 1 
       18  92703 3 3  50 LEU CD2  C 255.518  -7.917  -8.019 1.00 . C C . 699 LEU CD2  1 1 
       18  92704 3 3  50 LEU CG   C 256.665  -8.878  -8.362 1.00 . C C . 699 LEU CG   1 1 
       18  92705 3 3  50 LEU H    H 257.567 -11.836  -6.460 1.00 . C C . 699 LEU H    1 1 
       18  92706 3 3  50 LEU HA   H 255.140 -10.181  -6.595 1.00 . C C . 699 LEU HA   1 1 
       18  92707 3 3  50 LEU HB2  H 256.882 -10.934  -8.954 1.00 . C C . 699 LEU HB2  1 1 
       18  92708 3 3  50 LEU HB3  H 255.240 -10.309  -9.100 1.00 . C C . 699 LEU HB3  1 1 
       18  92709 3 3  50 LEU HD11 H 256.647  -8.712 -10.504 1.00 . C C . 699 LEU HD11 1 1 
       18  92710 3 3  50 LEU HD12 H 258.250  -8.952  -9.810 1.00 . C C . 699 LEU HD12 1 1 
       18  92711 3 3  50 LEU HD13 H 257.460  -7.381  -9.683 1.00 . C C . 699 LEU HD13 1 1 
       18  92712 3 3  50 LEU HD21 H 255.878  -6.899  -8.063 1.00 . C C . 699 LEU HD21 1 1 
       18  92713 3 3  50 LEU HD22 H 255.158  -8.128  -7.024 1.00 . C C . 699 LEU HD22 1 1 
       18  92714 3 3  50 LEU HD23 H 254.712  -8.045  -8.728 1.00 . C C . 699 LEU HD23 1 1 
       18  92715 3 3  50 LEU HG   H 257.410  -8.844  -7.580 1.00 . C C . 699 LEU HG   1 1 
       18  92716 3 3  50 LEU N    N 257.008 -11.045  -6.314 1.00 . C C . 699 LEU N    1 1 
       18  92717 3 3  50 LEU O    O 255.689 -13.238  -7.517 1.00 . C C . 699 LEU O    1 1 
       18  92718 3 3  51 ARG C    C 252.977 -13.932  -8.635 1.00 . C C . 700 ARG C    1 1 
       18  92719 3 3  51 ARG CA   C 252.921 -13.382  -7.207 1.00 . C C . 700 ARG CA   1 1 
       18  92720 3 3  51 ARG CB   C 251.469 -13.065  -6.832 1.00 . C C . 700 ARG CB   1 1 
       18  92721 3 3  51 ARG CD   C 249.946 -12.380  -4.962 1.00 . C C . 700 ARG CD   1 1 
       18  92722 3 3  51 ARG CG   C 251.344 -12.899  -5.312 1.00 . C C . 700 ARG CG   1 1 
       18  92723 3 3  51 ARG CZ   C 247.697 -12.942  -5.842 1.00 . C C . 700 ARG CZ   1 1 
       18  92724 3 3  51 ARG H    H 253.306 -11.323  -6.876 1.00 . C C . 700 ARG H    1 1 
       18  92725 3 3  51 ARG HA   H 253.303 -14.130  -6.529 1.00 . C C . 700 ARG HA   1 1 
       18  92726 3 3  51 ARG HB2  H 251.165 -12.150  -7.318 1.00 . C C . 700 ARG HB2  1 1 
       18  92727 3 3  51 ARG HB3  H 250.832 -13.873  -7.158 1.00 . C C . 700 ARG HB3  1 1 
       18  92728 3 3  51 ARG HD2  H 249.870 -12.248  -3.892 1.00 . C C . 700 ARG HD2  1 1 
       18  92729 3 3  51 ARG HD3  H 249.793 -11.429  -5.449 1.00 . C C . 700 ARG HD3  1 1 
       18  92730 3 3  51 ARG HE   H 249.123 -14.289  -5.388 1.00 . C C . 700 ARG HE   1 1 
       18  92731 3 3  51 ARG HG2  H 251.498 -13.855  -4.831 1.00 . C C . 700 ARG HG2  1 1 
       18  92732 3 3  51 ARG HG3  H 252.086 -12.196  -4.963 1.00 . C C . 700 ARG HG3  1 1 
       18  92733 3 3  51 ARG HH11 H 247.996 -10.968  -5.603 1.00 . C C . 700 ARG HH11 1 1 
       18  92734 3 3  51 ARG HH12 H 246.443 -11.414  -6.215 1.00 . C C . 700 ARG HH12 1 1 
       18  92735 3 3  51 ARG HH21 H 247.085 -14.816  -6.198 1.00 . C C . 700 ARG HH21 1 1 
       18  92736 3 3  51 ARG HH22 H 245.936 -13.568  -6.550 1.00 . C C . 700 ARG HH22 1 1 
       18  92737 3 3  51 ARG N    N 253.740 -12.176  -7.085 1.00 . C C . 700 ARG N    1 1 
       18  92738 3 3  51 ARG NE   N 248.915 -13.331  -5.407 1.00 . C C . 700 ARG NE   1 1 
       18  92739 3 3  51 ARG NH1  N 247.352 -11.674  -5.892 1.00 . C C . 700 ARG NH1  1 1 
       18  92740 3 3  51 ARG NH2  N 246.840 -13.846  -6.227 1.00 . C C . 700 ARG NH2  1 1 
       18  92741 3 3  51 ARG O    O 253.014 -15.149  -8.841 1.00 . C C . 700 ARG O    1 1 
       18  92742 3 3  52 SER C    C 254.336 -14.163 -11.335 1.00 . C C . 701 SER C    1 1 
       18  92743 3 3  52 SER CA   C 253.040 -13.413 -11.024 1.00 . C C . 701 SER CA   1 1 
       18  92744 3 3  52 SER CB   C 252.946 -12.172 -11.912 1.00 . C C . 701 SER CB   1 1 
       18  92745 3 3  52 SER H    H 252.954 -12.070  -9.383 1.00 . C C . 701 SER H    1 1 
       18  92746 3 3  52 SER HA   H 252.201 -14.057 -11.238 1.00 . C C . 701 SER HA   1 1 
       18  92747 3 3  52 SER HB2  H 253.017 -12.460 -12.947 1.00 . C C . 701 SER HB2  1 1 
       18  92748 3 3  52 SER HB3  H 251.997 -11.680 -11.742 1.00 . C C . 701 SER HB3  1 1 
       18  92749 3 3  52 SER HG   H 253.646 -10.523 -11.154 1.00 . C C . 701 SER HG   1 1 
       18  92750 3 3  52 SER N    N 252.984 -13.022  -9.615 1.00 . C C . 701 SER N    1 1 
       18  92751 3 3  52 SER O    O 254.338 -15.099 -12.139 1.00 . C C . 701 SER O    1 1 
       18  92752 3 3  52 SER OG   O 254.015 -11.290 -11.598 1.00 . C C . 701 SER OG   1 1 
       18  92753 3 3  53 SER C    C 256.671 -15.864 -10.591 1.00 . C C . 702 SER C    1 1 
       18  92754 3 3  53 SER CA   C 256.732 -14.374 -10.915 1.00 . C C . 702 SER CA   1 1 
       18  92755 3 3  53 SER CB   C 257.790 -13.700 -10.035 1.00 . C C . 702 SER CB   1 1 
       18  92756 3 3  53 SER H    H 255.360 -12.992 -10.068 1.00 . C C . 702 SER H    1 1 
       18  92757 3 3  53 SER HA   H 257.012 -14.252 -11.950 1.00 . C C . 702 SER HA   1 1 
       18  92758 3 3  53 SER HB2  H 258.043 -12.738 -10.447 1.00 . C C . 702 SER HB2  1 1 
       18  92759 3 3  53 SER HB3  H 257.396 -13.571  -9.036 1.00 . C C . 702 SER HB3  1 1 
       18  92760 3 3  53 SER HG   H 259.433 -14.309  -9.188 1.00 . C C . 702 SER HG   1 1 
       18  92761 3 3  53 SER N    N 255.430 -13.743 -10.694 1.00 . C C . 702 SER N    1 1 
       18  92762 3 3  53 SER O    O 257.082 -16.697 -11.400 1.00 . C C . 702 SER O    1 1 
       18  92763 3 3  53 SER OG   O 258.955 -14.513  -9.995 1.00 . C C . 702 SER OG   1 1 
       18  92764 3 3  54 ASN C    C 257.374 -18.336  -9.137 1.00 . C C . 703 ASN C    1 1 
       18  92765 3 3  54 ASN CA   C 256.036 -17.587  -8.973 1.00 . C C . 703 ASN CA   1 1 
       18  92766 3 3  54 ASN CB   C 254.942 -18.284  -9.792 1.00 . C C . 703 ASN CB   1 1 
       18  92767 3 3  54 ASN CG   C 254.540 -19.594  -9.119 1.00 . C C . 703 ASN CG   1 1 
       18  92768 3 3  54 ASN H    H 255.842 -15.476  -8.808 1.00 . C C . 703 ASN H    1 1 
       18  92769 3 3  54 ASN HA   H 255.756 -17.608  -7.931 1.00 . C C . 703 ASN HA   1 1 
       18  92770 3 3  54 ASN HB2  H 254.080 -17.639  -9.864 1.00 . C C . 703 ASN HB2  1 1 
       18  92771 3 3  54 ASN HB3  H 255.318 -18.493 -10.782 1.00 . C C . 703 ASN HB3  1 1 
       18  92772 3 3  54 ASN HD21 H 254.317 -20.575 -10.829 1.00 . C C . 703 ASN HD21 1 1 
       18  92773 3 3  54 ASN HD22 H 254.006 -21.481  -9.428 1.00 . C C . 703 ASN HD22 1 1 
       18  92774 3 3  54 ASN N    N 256.151 -16.189  -9.406 1.00 . C C . 703 ASN N    1 1 
       18  92775 3 3  54 ASN ND2  N 254.264 -20.637  -9.853 1.00 . C C . 703 ASN ND2  1 1 
       18  92776 3 3  54 ASN O    O 257.395 -19.550  -9.368 1.00 . C C . 703 ASN O    1 1 
       18  92777 3 3  54 ASN OD1  O 254.474 -19.669  -7.890 1.00 . C C . 703 ASN OD1  1 1 
       18  92778 3 3  55 MET C    C 260.398 -18.506  -7.765 1.00 . C C . 704 MET C    1 1 
       18  92779 3 3  55 MET CA   C 259.824 -18.186  -9.141 1.00 . C C . 704 MET CA   1 1 
       18  92780 3 3  55 MET CB   C 260.761 -17.221  -9.878 1.00 . C C . 704 MET CB   1 1 
       18  92781 3 3  55 MET CE   C 261.257 -14.571 -11.654 1.00 . C C . 704 MET CE   1 1 
       18  92782 3 3  55 MET CG   C 260.336 -17.113 -11.344 1.00 . C C . 704 MET CG   1 1 
       18  92783 3 3  55 MET H    H 258.403 -16.641  -8.825 1.00 . C C . 704 MET H    1 1 
       18  92784 3 3  55 MET HA   H 259.752 -19.100  -9.711 1.00 . C C . 704 MET HA   1 1 
       18  92785 3 3  55 MET HB2  H 260.706 -16.248  -9.413 1.00 . C C . 704 MET HB2  1 1 
       18  92786 3 3  55 MET HB3  H 261.775 -17.588  -9.826 1.00 . C C . 704 MET HB3  1 1 
       18  92787 3 3  55 MET HE1  H 262.013 -13.883 -12.007 1.00 . C C . 704 MET HE1  1 1 
       18  92788 3 3  55 MET HE2  H 261.261 -14.585 -10.577 1.00 . C C . 704 MET HE2  1 1 
       18  92789 3 3  55 MET HE3  H 260.283 -14.255 -12.004 1.00 . C C . 704 MET HE3  1 1 
       18  92790 3 3  55 MET HG2  H 260.206 -18.103 -11.754 1.00 . C C . 704 MET HG2  1 1 
       18  92791 3 3  55 MET HG3  H 259.404 -16.572 -11.408 1.00 . C C . 704 MET HG3  1 1 
       18  92792 3 3  55 MET N    N 258.487 -17.600  -9.010 1.00 . C C . 704 MET N    1 1 
       18  92793 3 3  55 MET O    O 260.302 -17.695  -6.840 1.00 . C C . 704 MET O    1 1 
       18  92794 3 3  55 MET SD   S 261.610 -16.230 -12.284 1.00 . C C . 704 MET SD   1 1 
       18  92795 3 3  56 ALA C    C 262.758 -19.228  -5.995 1.00 . C C . 705 ALA C    1 1 
       18  92796 3 3  56 ALA CA   C 261.586 -20.127  -6.376 1.00 . C C . 705 ALA CA   1 1 
       18  92797 3 3  56 ALA CB   C 262.068 -21.573  -6.496 1.00 . C C . 705 ALA CB   1 1 
       18  92798 3 3  56 ALA H    H 261.038 -20.291  -8.418 1.00 . C C . 705 ALA H    1 1 
       18  92799 3 3  56 ALA HA   H 260.835 -20.072  -5.602 1.00 . C C . 705 ALA HA   1 1 
       18  92800 3 3  56 ALA HB1  H 261.400 -22.123  -7.143 1.00 . C C . 705 ALA HB1  1 1 
       18  92801 3 3  56 ALA HB2  H 262.081 -22.031  -5.519 1.00 . C C . 705 ALA HB2  1 1 
       18  92802 3 3  56 ALA HB3  H 263.065 -21.587  -6.914 1.00 . C C . 705 ALA HB3  1 1 
       18  92803 3 3  56 ALA N    N 260.996 -19.694  -7.642 1.00 . C C . 705 ALA N    1 1 
       18  92804 3 3  56 ALA O    O 263.547 -18.828  -6.854 1.00 . C C . 705 ALA O    1 1 
       18  92805 3 3  57 GLY C    C 265.032 -18.885  -3.535 1.00 . C C . 706 GLY C    1 1 
       18  92806 3 3  57 GLY CA   C 263.932 -18.061  -4.199 1.00 . C C . 706 GLY CA   1 1 
       18  92807 3 3  57 GLY H    H 262.195 -19.269  -4.072 1.00 . C C . 706 GLY H    1 1 
       18  92808 3 3  57 GLY HA2  H 264.354 -17.503  -5.023 1.00 . C C . 706 GLY HA2  1 1 
       18  92809 3 3  57 GLY HA3  H 263.526 -17.370  -3.477 1.00 . C C . 706 GLY HA3  1 1 
       18  92810 3 3  57 GLY N    N 262.859 -18.917  -4.701 1.00 . C C . 706 GLY N    1 1 
       18  92811 3 3  57 GLY O    O 264.770 -19.969  -3.005 1.00 . C C . 706 GLY O    1 1 
       18  92812 3 3  58 ALA C    C 267.168 -19.270  -1.468 1.00 . C C . 707 ALA C    1 1 
       18  92813 3 3  58 ALA CA   C 267.402 -19.048  -2.963 1.00 . C C . 707 ALA CA   1 1 
       18  92814 3 3  58 ALA CB   C 268.672 -18.218  -3.162 1.00 . C C . 707 ALA CB   1 1 
       18  92815 3 3  58 ALA H    H 266.399 -17.496  -4.005 1.00 . C C . 707 ALA H    1 1 
       18  92816 3 3  58 ALA HA   H 267.531 -20.005  -3.445 1.00 . C C . 707 ALA HA   1 1 
       18  92817 3 3  58 ALA HB1  H 269.400 -18.487  -2.411 1.00 . C C . 707 ALA HB1  1 1 
       18  92818 3 3  58 ALA HB2  H 268.433 -17.168  -3.072 1.00 . C C . 707 ALA HB2  1 1 
       18  92819 3 3  58 ALA HB3  H 269.078 -18.412  -4.143 1.00 . C C . 707 ALA HB3  1 1 
       18  92820 3 3  58 ALA N    N 266.259 -18.361  -3.567 1.00 . C C . 707 ALA N    1 1 
       18  92821 3 3  58 ALA O    O 267.596 -20.285  -0.910 1.00 . C C . 707 ALA O    1 1 
       18  92822 3 3  59 LYS C    C 267.482 -18.430   1.425 1.00 . C C . 708 LYS C    1 1 
       18  92823 3 3  59 LYS CA   C 266.188 -18.402   0.611 1.00 . C C . 708 LYS CA   1 1 
       18  92824 3 3  59 LYS CB   C 265.360 -19.666   0.908 1.00 . C C . 708 LYS CB   1 1 
       18  92825 3 3  59 LYS CD   C 263.681 -20.702   2.450 1.00 . C C . 708 LYS CD   1 1 
       18  92826 3 3  59 LYS CE   C 262.910 -20.523   3.760 1.00 . C C . 708 LYS CE   1 1 
       18  92827 3 3  59 LYS CG   C 264.598 -19.497   2.228 1.00 . C C . 708 LYS CG   1 1 
       18  92828 3 3  59 LYS H    H 266.172 -17.534  -1.329 1.00 . C C . 708 LYS H    1 1 
       18  92829 3 3  59 LYS HA   H 265.615 -17.531   0.899 1.00 . C C . 708 LYS HA   1 1 
       18  92830 3 3  59 LYS HB2  H 264.658 -19.832   0.104 1.00 . C C . 708 LYS HB2  1 1 
       18  92831 3 3  59 LYS HB3  H 266.022 -20.516   0.986 1.00 . C C . 708 LYS HB3  1 1 
       18  92832 3 3  59 LYS HD2  H 262.983 -20.781   1.629 1.00 . C C . 708 LYS HD2  1 1 
       18  92833 3 3  59 LYS HD3  H 264.276 -21.602   2.506 1.00 . C C . 708 LYS HD3  1 1 
       18  92834 3 3  59 LYS HE2  H 263.605 -20.462   4.583 1.00 . C C . 708 LYS HE2  1 1 
       18  92835 3 3  59 LYS HE3  H 262.327 -19.615   3.712 1.00 . C C . 708 LYS HE3  1 1 
       18  92836 3 3  59 LYS HG2  H 265.304 -19.426   3.043 1.00 . C C . 708 LYS HG2  1 1 
       18  92837 3 3  59 LYS HG3  H 264.003 -18.597   2.188 1.00 . C C . 708 LYS HG3  1 1 
       18  92838 3 3  59 LYS HZ1  H 262.539 -22.484   4.355 1.00 . C C . 708 LYS HZ1  1 1 
       18  92839 3 3  59 LYS HZ2  H 261.585 -21.965   3.049 1.00 . C C . 708 LYS HZ2  1 1 
       18  92840 3 3  59 LYS HZ3  H 261.243 -21.425   4.623 1.00 . C C . 708 LYS HZ3  1 1 
       18  92841 3 3  59 LYS N    N 266.485 -18.315  -0.824 1.00 . C C . 708 LYS N    1 1 
       18  92842 3 3  59 LYS NZ   N 262.001 -21.687   3.962 1.00 . C C . 708 LYS NZ   1 1 
       18  92843 3 3  59 LYS O    O 267.400 -18.573   2.633 1.00 . C C . 708 LYS O    1 1 
       18  92844 3 3  59 LYS OXT  O 268.538 -18.302   0.825 1.00 . C C . 708 LYS OXT  1 1 
       19  92845 1 1   9 ARG C    C 252.400  13.365   4.937 1.00 . A A .   9 ARG C    1 1 
       19  92846 1 1   9 ARG CA   C 251.369  12.615   4.081 1.00 . A A .   9 ARG CA   1 1 
       19  92847 1 1   9 ARG CB   C 250.054  13.408   3.994 1.00 . A A .   9 ARG CB   1 1 
       19  92848 1 1   9 ARG CD   C 248.968  15.506   3.160 1.00 . A A .   9 ARG CD   1 1 
       19  92849 1 1   9 ARG CG   C 250.285  14.736   3.261 1.00 . A A .   9 ARG CG   1 1 
       19  92850 1 1   9 ARG CZ   C 247.382  16.613   4.703 1.00 . A A .   9 ARG CZ   1 1 
       19  92851 1 1   9 ARG H    H 250.478  10.730   4.048 1.00 . A A .   9 ARG H    1 1 
       19  92852 1 1   9 ARG HA   H 251.768  12.478   3.087 1.00 . A A .   9 ARG HA   1 1 
       19  92853 1 1   9 ARG HB2  H 249.322  12.824   3.456 1.00 . A A .   9 ARG HB2  1 1 
       19  92854 1 1   9 ARG HB3  H 249.688  13.609   4.990 1.00 . A A .   9 ARG HB3  1 1 
       19  92855 1 1   9 ARG HD2  H 249.119  16.397   2.569 1.00 . A A .   9 ARG HD2  1 1 
       19  92856 1 1   9 ARG HD3  H 248.226  14.884   2.682 1.00 . A A .   9 ARG HD3  1 1 
       19  92857 1 1   9 ARG HE   H 249.018  15.598   5.278 1.00 . A A .   9 ARG HE   1 1 
       19  92858 1 1   9 ARG HG2  H 251.006  15.327   3.808 1.00 . A A .   9 ARG HG2  1 1 
       19  92859 1 1   9 ARG HG3  H 250.662  14.537   2.269 1.00 . A A .   9 ARG HG3  1 1 
       19  92860 1 1   9 ARG HH11 H 246.898  16.811   2.761 1.00 . A A .   9 ARG HH11 1 1 
       19  92861 1 1   9 ARG HH12 H 245.817  17.570   3.880 1.00 . A A .   9 ARG HH12 1 1 
       19  92862 1 1   9 ARG HH21 H 247.579  16.601   6.696 1.00 . A A .   9 ARG HH21 1 1 
       19  92863 1 1   9 ARG HH22 H 246.200  17.451   6.083 1.00 . A A .   9 ARG HH22 1 1 
       19  92864 1 1   9 ARG N    N 251.092  11.277   4.683 1.00 . A A .   9 ARG N    1 1 
       19  92865 1 1   9 ARG NE   N 248.498  15.887   4.500 1.00 . A A .   9 ARG NE   1 1 
       19  92866 1 1   9 ARG NH1  N 246.640  17.031   3.701 1.00 . A A .   9 ARG NH1  1 1 
       19  92867 1 1   9 ARG NH2  N 247.026  16.912   5.922 1.00 . A A .   9 ARG NH2  1 1 
       19  92868 1 1   9 ARG O    O 253.165  14.185   4.419 1.00 . A A .   9 ARG O    1 1 
       19  92869 1 1  10 LYS C    C 254.785  13.397   6.785 1.00 . A A .  10 LYS C    1 1 
       19  92870 1 1  10 LYS CA   C 253.343  13.730   7.161 1.00 . A A .  10 LYS CA   1 1 
       19  92871 1 1  10 LYS CB   C 253.063  13.279   8.596 1.00 . A A .  10 LYS CB   1 1 
       19  92872 1 1  10 LYS CD   C 251.441  13.392  10.495 1.00 . A A .  10 LYS CD   1 1 
       19  92873 1 1  10 LYS CE   C 250.109  13.980  10.965 1.00 . A A .  10 LYS CE   1 1 
       19  92874 1 1  10 LYS CG   C 251.720  13.845   9.060 1.00 . A A .  10 LYS CG   1 1 
       19  92875 1 1  10 LYS H    H 251.769  12.428   6.594 1.00 . A A .  10 LYS H    1 1 
       19  92876 1 1  10 LYS HA   H 253.205  14.798   7.102 1.00 . A A .  10 LYS HA   1 1 
       19  92877 1 1  10 LYS HB2  H 253.030  12.201   8.633 1.00 . A A .  10 LYS HB2  1 1 
       19  92878 1 1  10 LYS HB3  H 253.846  13.639   9.245 1.00 . A A .  10 LYS HB3  1 1 
       19  92879 1 1  10 LYS HD2  H 251.390  12.314  10.527 1.00 . A A .  10 LYS HD2  1 1 
       19  92880 1 1  10 LYS HD3  H 252.233  13.735  11.143 1.00 . A A .  10 LYS HD3  1 1 
       19  92881 1 1  10 LYS HE2  H 250.149  15.057  10.899 1.00 . A A .  10 LYS HE2  1 1 
       19  92882 1 1  10 LYS HE3  H 249.311  13.610  10.339 1.00 . A A .  10 LYS HE3  1 1 
       19  92883 1 1  10 LYS HG2  H 251.753  14.925   9.023 1.00 . A A .  10 LYS HG2  1 1 
       19  92884 1 1  10 LYS HG3  H 250.934  13.487   8.413 1.00 . A A .  10 LYS HG3  1 1 
       19  92885 1 1  10 LYS HZ1  H 250.577  14.007  12.994 1.00 . A A .  10 LYS HZ1  1 1 
       19  92886 1 1  10 LYS HZ2  H 249.911  12.539  12.456 1.00 . A A .  10 LYS HZ2  1 1 
       19  92887 1 1  10 LYS HZ3  H 248.915  13.899  12.669 1.00 . A A .  10 LYS HZ3  1 1 
       19  92888 1 1  10 LYS N    N 252.408  13.082   6.243 1.00 . A A .  10 LYS N    1 1 
       19  92889 1 1  10 LYS NZ   N 249.859  13.576  12.378 1.00 . A A .  10 LYS NZ   1 1 
       19  92890 1 1  10 LYS O    O 255.654  14.273   6.810 1.00 . A A .  10 LYS O    1 1 
       19  92891 1 1  11 GLU C    C 256.359  11.195   4.605 1.00 . A A .  11 GLU C    1 1 
       19  92892 1 1  11 GLU CA   C 256.367  11.684   6.047 1.00 . A A .  11 GLU CA   1 1 
       19  92893 1 1  11 GLU CB   C 256.839  10.556   6.976 1.00 . A A .  11 GLU CB   1 1 
       19  92894 1 1  11 GLU CD   C 255.929  11.184   9.260 1.00 . A A .  11 GLU CD   1 1 
       19  92895 1 1  11 GLU CG   C 257.179  11.122   8.370 1.00 . A A .  11 GLU CG   1 1 
       19  92896 1 1  11 GLU H    H 254.297  11.482   6.435 1.00 . A A .  11 GLU H    1 1 
       19  92897 1 1  11 GLU HA   H 257.055  12.513   6.131 1.00 . A A .  11 GLU HA   1 1 
       19  92898 1 1  11 GLU HB2  H 256.048   9.826   7.075 1.00 . A A .  11 GLU HB2  1 1 
       19  92899 1 1  11 GLU HB3  H 257.713  10.082   6.556 1.00 . A A .  11 GLU HB3  1 1 
       19  92900 1 1  11 GLU HG2  H 257.916  10.489   8.840 1.00 . A A .  11 GLU HG2  1 1 
       19  92901 1 1  11 GLU HG3  H 257.584  12.117   8.261 1.00 . A A .  11 GLU HG3  1 1 
       19  92902 1 1  11 GLU N    N 255.031  12.130   6.435 1.00 . A A .  11 GLU N    1 1 
       19  92903 1 1  11 GLU O    O 255.761  10.159   4.299 1.00 . A A .  11 GLU O    1 1 
       19  92904 1 1  11 GLU OE1  O 254.850  10.889   8.771 1.00 . A A .  11 GLU OE1  1 1 
       19  92905 1 1  11 GLU OE2  O 256.073  11.526  10.422 1.00 . A A .  11 GLU OE2  1 1 
       19  92906 1 1  12 SER C    C 258.195  10.579   2.076 1.00 . A A .  12 SER C    1 1 
       19  92907 1 1  12 SER CA   C 257.087  11.598   2.312 1.00 . A A .  12 SER CA   1 1 
       19  92908 1 1  12 SER CB   C 257.337  12.854   1.474 1.00 . A A .  12 SER CB   1 1 
       19  92909 1 1  12 SER H    H 257.463  12.768   4.040 1.00 . A A .  12 SER H    1 1 
       19  92910 1 1  12 SER HA   H 256.145  11.162   2.014 1.00 . A A .  12 SER HA   1 1 
       19  92911 1 1  12 SER HB2  H 256.592  13.596   1.705 1.00 . A A .  12 SER HB2  1 1 
       19  92912 1 1  12 SER HB3  H 258.317  13.251   1.707 1.00 . A A .  12 SER HB3  1 1 
       19  92913 1 1  12 SER HG   H 256.733  13.206  -0.343 1.00 . A A .  12 SER HG   1 1 
       19  92914 1 1  12 SER N    N 257.018  11.952   3.728 1.00 . A A .  12 SER N    1 1 
       19  92915 1 1  12 SER O    O 259.321  10.755   2.549 1.00 . A A .  12 SER O    1 1 
       19  92916 1 1  12 SER OG   O 257.262  12.531   0.090 1.00 . A A .  12 SER OG   1 1 
       19  92917 1 1  13 TYR C    C 259.084   8.337  -0.469 1.00 . A A .  13 TYR C    1 1 
       19  92918 1 1  13 TYR CA   C 258.837   8.459   1.043 1.00 . A A .  13 TYR CA   1 1 
       19  92919 1 1  13 TYR CB   C 258.343   7.110   1.594 1.00 . A A .  13 TYR CB   1 1 
       19  92920 1 1  13 TYR CD1  C 256.843   7.257   3.624 1.00 . A A .  13 TYR CD1  1 1 
       19  92921 1 1  13 TYR CD2  C 259.244   7.196   3.960 1.00 . A A .  13 TYR CD2  1 1 
       19  92922 1 1  13 TYR CE1  C 256.651   7.330   5.009 1.00 . A A .  13 TYR CE1  1 1 
       19  92923 1 1  13 TYR CE2  C 259.050   7.270   5.345 1.00 . A A .  13 TYR CE2  1 1 
       19  92924 1 1  13 TYR CG   C 258.140   7.191   3.096 1.00 . A A .  13 TYR CG   1 1 
       19  92925 1 1  13 TYR CZ   C 257.755   7.337   5.868 1.00 . A A .  13 TYR CZ   1 1 
       19  92926 1 1  13 TYR H    H 256.953   9.438   0.993 1.00 . A A .  13 TYR H    1 1 
       19  92927 1 1  13 TYR HA   H 259.771   8.705   1.525 1.00 . A A .  13 TYR HA   1 1 
       19  92928 1 1  13 TYR HB2  H 257.408   6.852   1.118 1.00 . A A .  13 TYR HB2  1 1 
       19  92929 1 1  13 TYR HB3  H 259.075   6.348   1.373 1.00 . A A .  13 TYR HB3  1 1 
       19  92930 1 1  13 TYR HD1  H 255.990   7.251   2.961 1.00 . A A .  13 TYR HD1  1 1 
       19  92931 1 1  13 TYR HD2  H 260.245   7.144   3.557 1.00 . A A .  13 TYR HD2  1 1 
       19  92932 1 1  13 TYR HE1  H 255.651   7.382   5.414 1.00 . A A .  13 TYR HE1  1 1 
       19  92933 1 1  13 TYR HE2  H 259.901   7.277   6.009 1.00 . A A .  13 TYR HE2  1 1 
       19  92934 1 1  13 TYR HH   H 257.729   8.316   7.507 1.00 . A A .  13 TYR HH   1 1 
       19  92935 1 1  13 TYR N    N 257.865   9.515   1.340 1.00 . A A .  13 TYR N    1 1 
       19  92936 1 1  13 TYR O    O 259.422   7.257  -0.959 1.00 . A A .  13 TYR O    1 1 
       19  92937 1 1  13 TYR OH   O 257.565   7.410   7.233 1.00 . A A .  13 TYR OH   1 1 
       19  92938 1 1  14 SER C    C 260.532   8.981  -2.998 1.00 . A A .  14 SER C    1 1 
       19  92939 1 1  14 SER CA   C 259.121   9.453  -2.650 1.00 . A A .  14 SER CA   1 1 
       19  92940 1 1  14 SER CB   C 258.914  10.867  -3.193 1.00 . A A .  14 SER CB   1 1 
       19  92941 1 1  14 SER H    H 258.650  10.278  -0.752 1.00 . A A .  14 SER H    1 1 
       19  92942 1 1  14 SER HA   H 258.401   8.796  -3.110 1.00 . A A .  14 SER HA   1 1 
       19  92943 1 1  14 SER HB2  H 259.542  11.557  -2.657 1.00 . A A .  14 SER HB2  1 1 
       19  92944 1 1  14 SER HB3  H 259.174  10.888  -4.244 1.00 . A A .  14 SER HB3  1 1 
       19  92945 1 1  14 SER HG   H 257.132  11.224  -3.884 1.00 . A A .  14 SER HG   1 1 
       19  92946 1 1  14 SER N    N 258.917   9.447  -1.199 1.00 . A A .  14 SER N    1 1 
       19  92947 1 1  14 SER O    O 260.731   8.240  -3.965 1.00 . A A .  14 SER O    1 1 
       19  92948 1 1  14 SER OG   O 257.553  11.240  -3.022 1.00 . A A .  14 SER OG   1 1 
       19  92949 1 1  15 ILE C    C 263.054   7.513  -2.213 1.00 . A A .  15 ILE C    1 1 
       19  92950 1 1  15 ILE CA   C 262.894   9.027  -2.435 1.00 . A A .  15 ILE CA   1 1 
       19  92951 1 1  15 ILE CB   C 263.826   9.825  -1.492 1.00 . A A .  15 ILE CB   1 1 
       19  92952 1 1  15 ILE CD1  C 264.310  12.169  -0.719 1.00 . A A .  15 ILE CD1  1 1 
       19  92953 1 1  15 ILE CG1  C 263.774  11.315  -1.873 1.00 . A A .  15 ILE CG1  1 1 
       19  92954 1 1  15 ILE CG2  C 265.278   9.327  -1.632 1.00 . A A .  15 ILE CG2  1 1 
       19  92955 1 1  15 ILE H    H 261.288  10.002  -1.451 1.00 . A A .  15 ILE H    1 1 
       19  92956 1 1  15 ILE HA   H 263.153   9.256  -3.459 1.00 . A A .  15 ILE HA   1 1 
       19  92957 1 1  15 ILE HB   H 263.501   9.697  -0.469 1.00 . A A .  15 ILE HB   1 1 
       19  92958 1 1  15 ILE HD11 H 264.035  13.200  -0.881 1.00 . A A .  15 ILE HD11 1 1 
       19  92959 1 1  15 ILE HD12 H 265.386  12.085  -0.677 1.00 . A A .  15 ILE HD12 1 1 
       19  92960 1 1  15 ILE HD13 H 263.884  11.824   0.212 1.00 . A A .  15 ILE HD13 1 1 
       19  92961 1 1  15 ILE HG12 H 264.377  11.485  -2.753 1.00 . A A .  15 ILE HG12 1 1 
       19  92962 1 1  15 ILE HG13 H 262.752  11.599  -2.080 1.00 . A A .  15 ILE HG13 1 1 
       19  92963 1 1  15 ILE HG21 H 265.944  10.017  -1.138 1.00 . A A .  15 ILE HG21 1 1 
       19  92964 1 1  15 ILE HG22 H 265.538   9.264  -2.679 1.00 . A A .  15 ILE HG22 1 1 
       19  92965 1 1  15 ILE HG23 H 265.368   8.351  -1.179 1.00 . A A .  15 ILE HG23 1 1 
       19  92966 1 1  15 ILE N    N 261.507   9.416  -2.206 1.00 . A A .  15 ILE N    1 1 
       19  92967 1 1  15 ILE O    O 263.746   6.833  -2.983 1.00 . A A .  15 ILE O    1 1 
       19  92968 1 1  16 TYR C    C 261.850   4.690  -1.837 1.00 . A A .  16 TYR C    1 1 
       19  92969 1 1  16 TYR CA   C 262.536   5.582  -0.801 1.00 . A A .  16 TYR CA   1 1 
       19  92970 1 1  16 TYR CB   C 261.930   5.331   0.581 1.00 . A A .  16 TYR CB   1 1 
       19  92971 1 1  16 TYR CD1  C 263.875   5.449   2.180 1.00 . A A .  16 TYR CD1  1 1 
       19  92972 1 1  16 TYR CD2  C 262.368   7.342   2.039 1.00 . A A .  16 TYR CD2  1 1 
       19  92973 1 1  16 TYR CE1  C 264.632   6.122   3.146 1.00 . A A .  16 TYR CE1  1 1 
       19  92974 1 1  16 TYR CE2  C 263.126   8.016   3.006 1.00 . A A .  16 TYR CE2  1 1 
       19  92975 1 1  16 TYR CG   C 262.744   6.058   1.626 1.00 . A A .  16 TYR CG   1 1 
       19  92976 1 1  16 TYR CZ   C 264.257   7.405   3.559 1.00 . A A .  16 TYR CZ   1 1 
       19  92977 1 1  16 TYR H    H 261.904   7.605  -0.564 1.00 . A A .  16 TYR H    1 1 
       19  92978 1 1  16 TYR HA   H 263.583   5.321  -0.765 1.00 . A A .  16 TYR HA   1 1 
       19  92979 1 1  16 TYR HB2  H 260.913   5.695   0.599 1.00 . A A .  16 TYR HB2  1 1 
       19  92980 1 1  16 TYR HB3  H 261.938   4.272   0.791 1.00 . A A .  16 TYR HB3  1 1 
       19  92981 1 1  16 TYR HD1  H 264.164   4.458   1.863 1.00 . A A .  16 TYR HD1  1 1 
       19  92982 1 1  16 TYR HD2  H 261.495   7.814   1.613 1.00 . A A .  16 TYR HD2  1 1 
       19  92983 1 1  16 TYR HE1  H 265.504   5.650   3.572 1.00 . A A .  16 TYR HE1  1 1 
       19  92984 1 1  16 TYR HE2  H 262.837   9.007   3.325 1.00 . A A .  16 TYR HE2  1 1 
       19  92985 1 1  16 TYR HH   H 265.116   8.977   4.220 1.00 . A A .  16 TYR HH   1 1 
       19  92986 1 1  16 TYR N    N 262.431   7.006  -1.143 1.00 . A A .  16 TYR N    1 1 
       19  92987 1 1  16 TYR O    O 262.416   3.673  -2.255 1.00 . A A .  16 TYR O    1 1 
       19  92988 1 1  16 TYR OH   O 265.005   8.068   4.511 1.00 . A A .  16 TYR OH   1 1 
       19  92989 1 1  17 VAL C    C 260.662   4.345  -4.587 1.00 . A A .  17 VAL C    1 1 
       19  92990 1 1  17 VAL CA   C 259.902   4.315  -3.258 1.00 . A A .  17 VAL CA   1 1 
       19  92991 1 1  17 VAL CB   C 258.460   4.847  -3.400 1.00 . A A .  17 VAL CB   1 1 
       19  92992 1 1  17 VAL CG1  C 258.468   6.305  -3.833 1.00 . A A .  17 VAL CG1  1 1 
       19  92993 1 1  17 VAL CG2  C 257.687   4.022  -4.440 1.00 . A A .  17 VAL CG2  1 1 
       19  92994 1 1  17 VAL H    H 260.252   5.901  -1.897 1.00 . A A .  17 VAL H    1 1 
       19  92995 1 1  17 VAL HA   H 259.852   3.287  -2.923 1.00 . A A .  17 VAL HA   1 1 
       19  92996 1 1  17 VAL HB   H 257.961   4.770  -2.446 1.00 . A A .  17 VAL HB   1 1 
       19  92997 1 1  17 VAL HG11 H 257.472   6.706  -3.745 1.00 . A A .  17 VAL HG11 1 1 
       19  92998 1 1  17 VAL HG12 H 258.794   6.373  -4.858 1.00 . A A .  17 VAL HG12 1 1 
       19  92999 1 1  17 VAL HG13 H 259.138   6.862  -3.202 1.00 . A A .  17 VAL HG13 1 1 
       19  93000 1 1  17 VAL HG21 H 256.635   4.261  -4.381 1.00 . A A .  17 VAL HG21 1 1 
       19  93001 1 1  17 VAL HG22 H 257.830   2.970  -4.246 1.00 . A A .  17 VAL HG22 1 1 
       19  93002 1 1  17 VAL HG23 H 258.054   4.259  -5.428 1.00 . A A .  17 VAL HG23 1 1 
       19  93003 1 1  17 VAL N    N 260.644   5.080  -2.256 1.00 . A A .  17 VAL N    1 1 
       19  93004 1 1  17 VAL O    O 260.658   3.360  -5.330 1.00 . A A .  17 VAL O    1 1 
       19  93005 1 1  18 TYR C    C 263.111   4.534  -6.216 1.00 . A A .  18 TYR C    1 1 
       19  93006 1 1  18 TYR CA   C 262.070   5.645  -6.113 1.00 . A A .  18 TYR CA   1 1 
       19  93007 1 1  18 TYR CB   C 262.777   7.028  -6.123 1.00 . A A .  18 TYR CB   1 1 
       19  93008 1 1  18 TYR CD1  C 261.568   9.090  -6.935 1.00 . A A .  18 TYR CD1  1 1 
       19  93009 1 1  18 TYR CD2  C 262.389   7.514  -8.584 1.00 . A A .  18 TYR CD2  1 1 
       19  93010 1 1  18 TYR CE1  C 261.051   9.893  -7.955 1.00 . A A .  18 TYR CE1  1 1 
       19  93011 1 1  18 TYR CE2  C 261.874   8.319  -9.608 1.00 . A A .  18 TYR CE2  1 1 
       19  93012 1 1  18 TYR CG   C 262.236   7.901  -7.246 1.00 . A A .  18 TYR CG   1 1 
       19  93013 1 1  18 TYR CZ   C 261.202   9.509  -9.293 1.00 . A A .  18 TYR CZ   1 1 
       19  93014 1 1  18 TYR H    H 261.261   6.235  -4.250 1.00 . A A .  18 TYR H    1 1 
       19  93015 1 1  18 TYR HA   H 261.394   5.573  -6.954 1.00 . A A .  18 TYR HA   1 1 
       19  93016 1 1  18 TYR HB2  H 262.604   7.520  -5.176 1.00 . A A .  18 TYR HB2  1 1 
       19  93017 1 1  18 TYR HB3  H 263.841   6.892  -6.260 1.00 . A A .  18 TYR HB3  1 1 
       19  93018 1 1  18 TYR HD1  H 261.452   9.384  -5.902 1.00 . A A .  18 TYR HD1  1 1 
       19  93019 1 1  18 TYR HD2  H 262.907   6.597  -8.825 1.00 . A A .  18 TYR HD2  1 1 
       19  93020 1 1  18 TYR HE1  H 260.534  10.809  -7.709 1.00 . A A .  18 TYR HE1  1 1 
       19  93021 1 1  18 TYR HE2  H 261.991   8.021 -10.639 1.00 . A A .  18 TYR HE2  1 1 
       19  93022 1 1  18 TYR HH   H 261.392  10.467 -10.934 1.00 . A A .  18 TYR HH   1 1 
       19  93023 1 1  18 TYR N    N 261.307   5.485  -4.878 1.00 . A A .  18 TYR N    1 1 
       19  93024 1 1  18 TYR O    O 263.280   3.936  -7.282 1.00 . A A .  18 TYR O    1 1 
       19  93025 1 1  18 TYR OH   O 260.689  10.300 -10.301 1.00 . A A .  18 TYR OH   1 1 
       19  93026 1 1  19 LYS C    C 264.174   1.858  -5.373 1.00 . A A .  19 LYS C    1 1 
       19  93027 1 1  19 LYS CA   C 264.811   3.212  -5.075 1.00 . A A .  19 LYS CA   1 1 
       19  93028 1 1  19 LYS CB   C 265.496   3.165  -3.708 1.00 . A A .  19 LYS CB   1 1 
       19  93029 1 1  19 LYS CD   C 267.001   4.390  -2.132 1.00 . A A .  19 LYS CD   1 1 
       19  93030 1 1  19 LYS CE   C 267.828   5.661  -1.921 1.00 . A A .  19 LYS CE   1 1 
       19  93031 1 1  19 LYS CG   C 266.327   4.434  -3.506 1.00 . A A .  19 LYS CG   1 1 
       19  93032 1 1  19 LYS H    H 263.607   4.773  -4.281 1.00 . A A .  19 LYS H    1 1 
       19  93033 1 1  19 LYS HA   H 265.552   3.423  -5.831 1.00 . A A .  19 LYS HA   1 1 
       19  93034 1 1  19 LYS HB2  H 264.748   3.095  -2.931 1.00 . A A .  19 LYS HB2  1 1 
       19  93035 1 1  19 LYS HB3  H 266.145   2.302  -3.662 1.00 . A A .  19 LYS HB3  1 1 
       19  93036 1 1  19 LYS HD2  H 266.244   4.320  -1.364 1.00 . A A .  19 LYS HD2  1 1 
       19  93037 1 1  19 LYS HD3  H 267.650   3.528  -2.077 1.00 . A A .  19 LYS HD3  1 1 
       19  93038 1 1  19 LYS HE2  H 268.585   5.729  -2.688 1.00 . A A .  19 LYS HE2  1 1 
       19  93039 1 1  19 LYS HE3  H 267.184   6.526  -1.973 1.00 . A A .  19 LYS HE3  1 1 
       19  93040 1 1  19 LYS HG2  H 267.082   4.494  -4.276 1.00 . A A .  19 LYS HG2  1 1 
       19  93041 1 1  19 LYS HG3  H 265.684   5.299  -3.563 1.00 . A A .  19 LYS HG3  1 1 
       19  93042 1 1  19 LYS HZ1  H 269.015   4.721  -0.493 1.00 . A A .  19 LYS HZ1  1 1 
       19  93043 1 1  19 LYS HZ2  H 267.752   5.652   0.159 1.00 . A A .  19 LYS HZ2  1 1 
       19  93044 1 1  19 LYS HZ3  H 269.129   6.412  -0.482 1.00 . A A .  19 LYS HZ3  1 1 
       19  93045 1 1  19 LYS N    N 263.795   4.262  -5.100 1.00 . A A .  19 LYS N    1 1 
       19  93046 1 1  19 LYS NZ   N 268.480   5.608  -0.583 1.00 . A A .  19 LYS NZ   1 1 
       19  93047 1 1  19 LYS O    O 264.732   1.060  -6.130 1.00 . A A .  19 LYS O    1 1 
       19  93048 1 1  20 VAL C    C 261.951   0.189  -6.492 1.00 . A A .  20 VAL C    1 1 
       19  93049 1 1  20 VAL CA   C 262.283   0.352  -5.001 1.00 . A A .  20 VAL CA   1 1 
       19  93050 1 1  20 VAL CB   C 260.994   0.321  -4.137 1.00 . A A .  20 VAL CB   1 1 
       19  93051 1 1  20 VAL CG1  C 260.053  -0.825  -4.560 1.00 . A A .  20 VAL CG1  1 1 
       19  93052 1 1  20 VAL CG2  C 261.382   0.111  -2.673 1.00 . A A .  20 VAL CG2  1 1 
       19  93053 1 1  20 VAL H    H 262.603   2.298  -4.202 1.00 . A A .  20 VAL H    1 1 
       19  93054 1 1  20 VAL HA   H 262.924  -0.461  -4.698 1.00 . A A .  20 VAL HA   1 1 
       19  93055 1 1  20 VAL HB   H 260.475   1.263  -4.236 1.00 . A A .  20 VAL HB   1 1 
       19  93056 1 1  20 VAL HG11 H 259.185  -0.840  -3.918 1.00 . A A .  20 VAL HG11 1 1 
       19  93057 1 1  20 VAL HG12 H 260.571  -1.766  -4.484 1.00 . A A .  20 VAL HG12 1 1 
       19  93058 1 1  20 VAL HG13 H 259.739  -0.669  -5.582 1.00 . A A .  20 VAL HG13 1 1 
       19  93059 1 1  20 VAL HG21 H 262.185   0.784  -2.411 1.00 . A A .  20 VAL HG21 1 1 
       19  93060 1 1  20 VAL HG22 H 261.707  -0.909  -2.531 1.00 . A A .  20 VAL HG22 1 1 
       19  93061 1 1  20 VAL HG23 H 260.526   0.307  -2.045 1.00 . A A .  20 VAL HG23 1 1 
       19  93062 1 1  20 VAL N    N 262.998   1.614  -4.786 1.00 . A A .  20 VAL N    1 1 
       19  93063 1 1  20 VAL O    O 262.084  -0.905  -7.046 1.00 . A A .  20 VAL O    1 1 
       19  93064 1 1  21 LEU C    C 262.335   0.846  -9.406 1.00 . A A .  21 LEU C    1 1 
       19  93065 1 1  21 LEU CA   C 261.131   1.239  -8.536 1.00 . A A .  21 LEU CA   1 1 
       19  93066 1 1  21 LEU CB   C 260.582   2.611  -8.980 1.00 . A A .  21 LEU CB   1 1 
       19  93067 1 1  21 LEU CD1  C 258.822   1.713 -10.551 1.00 . A A .  21 LEU CD1  1 1 
       19  93068 1 1  21 LEU CD2  C 259.814   3.975 -10.941 1.00 . A A .  21 LEU CD2  1 1 
       19  93069 1 1  21 LEU CG   C 260.100   2.556 -10.442 1.00 . A A .  21 LEU CG   1 1 
       19  93070 1 1  21 LEU H    H 261.406   2.113  -6.620 1.00 . A A .  21 LEU H    1 1 
       19  93071 1 1  21 LEU HA   H 260.354   0.502  -8.665 1.00 . A A .  21 LEU HA   1 1 
       19  93072 1 1  21 LEU HB2  H 259.754   2.886  -8.343 1.00 . A A .  21 LEU HB2  1 1 
       19  93073 1 1  21 LEU HB3  H 261.362   3.353  -8.890 1.00 . A A .  21 LEU HB3  1 1 
       19  93074 1 1  21 LEU HD11 H 259.065   0.670 -10.410 1.00 . A A .  21 LEU HD11 1 1 
       19  93075 1 1  21 LEU HD12 H 258.383   1.852 -11.527 1.00 . A A .  21 LEU HD12 1 1 
       19  93076 1 1  21 LEU HD13 H 258.119   2.025  -9.792 1.00 . A A .  21 LEU HD13 1 1 
       19  93077 1 1  21 LEU HD21 H 260.708   4.575 -10.851 1.00 . A A .  21 LEU HD21 1 1 
       19  93078 1 1  21 LEU HD22 H 259.025   4.413 -10.349 1.00 . A A .  21 LEU HD22 1 1 
       19  93079 1 1  21 LEU HD23 H 259.509   3.937 -11.976 1.00 . A A .  21 LEU HD23 1 1 
       19  93080 1 1  21 LEU HG   H 260.873   2.110 -11.053 1.00 . A A .  21 LEU HG   1 1 
       19  93081 1 1  21 LEU N    N 261.501   1.275  -7.120 1.00 . A A .  21 LEU N    1 1 
       19  93082 1 1  21 LEU O    O 262.182   0.147 -10.410 1.00 . A A .  21 LEU O    1 1 
       19  93083 1 1  22 LYS C    C 265.096  -0.457  -9.751 1.00 . A A .  22 LYS C    1 1 
       19  93084 1 1  22 LYS CA   C 264.735   1.034  -9.793 1.00 . A A .  22 LYS CA   1 1 
       19  93085 1 1  22 LYS CB   C 265.905   1.852  -9.237 1.00 . A A .  22 LYS CB   1 1 
       19  93086 1 1  22 LYS CD   C 266.837   4.156  -8.941 1.00 . A A .  22 LYS CD   1 1 
       19  93087 1 1  22 LYS CE   C 266.586   5.646  -9.178 1.00 . A A .  22 LYS CE   1 1 
       19  93088 1 1  22 LYS CG   C 265.672   3.343  -9.509 1.00 . A A .  22 LYS CG   1 1 
       19  93089 1 1  22 LYS H    H 263.577   1.886  -8.230 1.00 . A A .  22 LYS H    1 1 
       19  93090 1 1  22 LYS HA   H 264.569   1.324 -10.819 1.00 . A A .  22 LYS HA   1 1 
       19  93091 1 1  22 LYS HB2  H 265.985   1.686  -8.173 1.00 . A A .  22 LYS HB2  1 1 
       19  93092 1 1  22 LYS HB3  H 266.821   1.540  -9.718 1.00 . A A .  22 LYS HB3  1 1 
       19  93093 1 1  22 LYS HD2  H 266.923   3.969  -7.880 1.00 . A A .  22 LYS HD2  1 1 
       19  93094 1 1  22 LYS HD3  H 267.753   3.865  -9.433 1.00 . A A .  22 LYS HD3  1 1 
       19  93095 1 1  22 LYS HE2  H 266.519   5.837 -10.239 1.00 . A A .  22 LYS HE2  1 1 
       19  93096 1 1  22 LYS HE3  H 265.661   5.934  -8.701 1.00 . A A .  22 LYS HE3  1 1 
       19  93097 1 1  22 LYS HG2  H 265.605   3.508 -10.575 1.00 . A A .  22 LYS HG2  1 1 
       19  93098 1 1  22 LYS HG3  H 264.754   3.657  -9.039 1.00 . A A .  22 LYS HG3  1 1 
       19  93099 1 1  22 LYS HZ1  H 267.482   7.449  -8.647 1.00 . A A .  22 LYS HZ1  1 1 
       19  93100 1 1  22 LYS HZ2  H 268.578   6.250  -9.144 1.00 . A A .  22 LYS HZ2  1 1 
       19  93101 1 1  22 LYS HZ3  H 267.855   6.160  -7.609 1.00 . A A .  22 LYS HZ3  1 1 
       19  93102 1 1  22 LYS N    N 263.520   1.323  -9.030 1.00 . A A .  22 LYS N    1 1 
       19  93103 1 1  22 LYS NZ   N 267.710   6.436  -8.601 1.00 . A A .  22 LYS NZ   1 1 
       19  93104 1 1  22 LYS O    O 265.543  -1.018 -10.749 1.00 . A A .  22 LYS O    1 1 
       19  93105 1 1  23 GLN C    C 264.272  -3.416  -9.113 1.00 . A A .  23 GLN C    1 1 
       19  93106 1 1  23 GLN CA   C 265.263  -2.511  -8.382 1.00 . A A .  23 GLN CA   1 1 
       19  93107 1 1  23 GLN CB   C 265.280  -2.928  -6.863 1.00 . A A .  23 GLN CB   1 1 
       19  93108 1 1  23 GLN CD   C 265.426  -2.131  -4.456 1.00 . A A .  23 GLN CD   1 1 
       19  93109 1 1  23 GLN CG   C 265.229  -1.715  -5.918 1.00 . A A .  23 GLN CG   1 1 
       19  93110 1 1  23 GLN H    H 264.574  -0.558  -7.831 1.00 . A A .  23 GLN H    1 1 
       19  93111 1 1  23 GLN HA   H 266.248  -2.686  -8.789 1.00 . A A .  23 GLN HA   1 1 
       19  93112 1 1  23 GLN HB2  H 264.433  -3.560  -6.654 1.00 . A A .  23 GLN HB2  1 1 
       19  93113 1 1  23 GLN HB3  H 266.185  -3.483  -6.657 1.00 . A A .  23 GLN HB3  1 1 
       19  93114 1 1  23 GLN HE21 H 265.166  -0.296  -3.744 1.00 . A A .  23 GLN HE21 1 1 
       19  93115 1 1  23 GLN HE22 H 265.484  -1.489  -2.579 1.00 . A A .  23 GLN HE22 1 1 
       19  93116 1 1  23 GLN HG2  H 266.009  -1.025  -6.200 1.00 . A A .  23 GLN HG2  1 1 
       19  93117 1 1  23 GLN HG3  H 264.268  -1.236  -6.030 1.00 . A A .  23 GLN HG3  1 1 
       19  93118 1 1  23 GLN N    N 264.922  -1.076  -8.582 1.00 . A A .  23 GLN N    1 1 
       19  93119 1 1  23 GLN NE2  N 265.351  -1.231  -3.515 1.00 . A A .  23 GLN NE2  1 1 
       19  93120 1 1  23 GLN O    O 264.653  -4.469  -9.629 1.00 . A A .  23 GLN O    1 1 
       19  93121 1 1  23 GLN OE1  O 265.657  -3.307  -4.162 1.00 . A A .  23 GLN OE1  1 1 
       19  93122 1 1  24 VAL C    C 261.975  -3.635 -11.299 1.00 . A A .  24 VAL C    1 1 
       19  93123 1 1  24 VAL CA   C 261.952  -3.798  -9.767 1.00 . A A .  24 VAL CA   1 1 
       19  93124 1 1  24 VAL CB   C 260.576  -3.411  -9.150 1.00 . A A .  24 VAL CB   1 1 
       19  93125 1 1  24 VAL CG1  C 260.026  -2.111  -9.756 1.00 . A A .  24 VAL CG1  1 1 
       19  93126 1 1  24 VAL CG2  C 259.569  -4.540  -9.372 1.00 . A A .  24 VAL CG2  1 1 
       19  93127 1 1  24 VAL H    H 262.764  -2.169  -8.682 1.00 . A A .  24 VAL H    1 1 
       19  93128 1 1  24 VAL HA   H 262.140  -4.838  -9.542 1.00 . A A .  24 VAL HA   1 1 
       19  93129 1 1  24 VAL HB   H 260.704  -3.264  -8.087 1.00 . A A .  24 VAL HB   1 1 
       19  93130 1 1  24 VAL HG11 H 259.075  -1.872  -9.304 1.00 . A A .  24 VAL HG11 1 1 
       19  93131 1 1  24 VAL HG12 H 259.898  -2.233 -10.822 1.00 . A A .  24 VAL HG12 1 1 
       19  93132 1 1  24 VAL HG13 H 260.721  -1.316  -9.568 1.00 . A A .  24 VAL HG13 1 1 
       19  93133 1 1  24 VAL HG21 H 259.834  -5.379  -8.747 1.00 . A A .  24 VAL HG21 1 1 
       19  93134 1 1  24 VAL HG22 H 259.584  -4.838 -10.409 1.00 . A A .  24 VAL HG22 1 1 
       19  93135 1 1  24 VAL HG23 H 258.580  -4.193  -9.110 1.00 . A A .  24 VAL HG23 1 1 
       19  93136 1 1  24 VAL N    N 263.002  -3.008  -9.128 1.00 . A A .  24 VAL N    1 1 
       19  93137 1 1  24 VAL O    O 261.621  -4.564 -12.029 1.00 . A A .  24 VAL O    1 1 
       19  93138 1 1  25 HIS C    C 262.982  -0.732 -13.460 1.00 . A A .  25 HIS C    1 1 
       19  93139 1 1  25 HIS CA   C 262.440  -2.164 -13.212 1.00 . A A .  25 HIS CA   1 1 
       19  93140 1 1  25 HIS CB   C 261.032  -2.324 -13.845 1.00 . A A .  25 HIS CB   1 1 
       19  93141 1 1  25 HIS CD2  C 260.333  -4.755 -14.589 1.00 . A A .  25 HIS CD2  1 1 
       19  93142 1 1  25 HIS CE1  C 261.431  -4.841 -16.456 1.00 . A A .  25 HIS CE1  1 1 
       19  93143 1 1  25 HIS CG   C 260.978  -3.550 -14.728 1.00 . A A .  25 HIS CG   1 1 
       19  93144 1 1  25 HIS H    H 262.635  -1.745 -11.135 1.00 . A A .  25 HIS H    1 1 
       19  93145 1 1  25 HIS HA   H 263.120  -2.871 -13.667 1.00 . A A .  25 HIS HA   1 1 
       19  93146 1 1  25 HIS HB2  H 260.301  -2.425 -13.058 1.00 . A A .  25 HIS HB2  1 1 
       19  93147 1 1  25 HIS HB3  H 260.798  -1.453 -14.436 1.00 . A A .  25 HIS HB3  1 1 
       19  93148 1 1  25 HIS HD2  H 259.700  -5.030 -13.759 1.00 . A A .  25 HIS HD2  1 1 
       19  93149 1 1  25 HIS HE1  H 261.844  -5.185 -17.392 1.00 . A A .  25 HIS HE1  1 1 
       19  93150 1 1  25 HIS HE2  H 260.304  -6.481 -15.844 1.00 . A A .  25 HIS HE2  1 1 
       19  93151 1 1  25 HIS N    N 262.379  -2.446 -11.770 1.00 . A A .  25 HIS N    1 1 
       19  93152 1 1  25 HIS ND1  N 261.670  -3.627 -15.926 1.00 . A A .  25 HIS ND1  1 1 
       19  93153 1 1  25 HIS NE2  N 260.622  -5.568 -15.681 1.00 . A A .  25 HIS NE2  1 1 
       19  93154 1 1  25 HIS O    O 262.197   0.220 -13.500 1.00 . A A .  25 HIS O    1 1 
       19  93155 1 1  26 PRO C    C 264.290   1.525 -15.072 1.00 . A A .  26 PRO C    1 1 
       19  93156 1 1  26 PRO CA   C 264.907   0.804 -13.872 1.00 . A A .  26 PRO CA   1 1 
       19  93157 1 1  26 PRO CB   C 266.392   0.510 -14.136 1.00 . A A .  26 PRO CB   1 1 
       19  93158 1 1  26 PRO CD   C 265.354  -1.597 -13.592 1.00 . A A .  26 PRO CD   1 1 
       19  93159 1 1  26 PRO CG   C 266.659  -0.814 -13.512 1.00 . A A .  26 PRO CG   1 1 
       19  93160 1 1  26 PRO HA   H 264.818   1.416 -12.988 1.00 . A A .  26 PRO HA   1 1 
       19  93161 1 1  26 PRO HB2  H 266.583   0.468 -15.199 1.00 . A A .  26 PRO HB2  1 1 
       19  93162 1 1  26 PRO HB3  H 267.010   1.265 -13.674 1.00 . A A .  26 PRO HB3  1 1 
       19  93163 1 1  26 PRO HD2  H 265.329  -2.193 -14.494 1.00 . A A .  26 PRO HD2  1 1 
       19  93164 1 1  26 PRO HD3  H 265.229  -2.220 -12.721 1.00 . A A .  26 PRO HD3  1 1 
       19  93165 1 1  26 PRO HG2  H 267.437  -1.331 -14.058 1.00 . A A .  26 PRO HG2  1 1 
       19  93166 1 1  26 PRO HG3  H 266.949  -0.689 -12.484 1.00 . A A .  26 PRO HG3  1 1 
       19  93167 1 1  26 PRO N    N 264.300  -0.551 -13.626 1.00 . A A .  26 PRO N    1 1 
       19  93168 1 1  26 PRO O    O 264.139   2.750 -15.055 1.00 . A A .  26 PRO O    1 1 
       19  93169 1 1  27 ASP C    C 262.039   2.018 -17.066 1.00 . A A .  27 ASP C    1 1 
       19  93170 1 1  27 ASP CA   C 263.379   1.330 -17.333 1.00 . A A .  27 ASP CA   1 1 
       19  93171 1 1  27 ASP CB   C 263.179   0.224 -18.371 1.00 . A A .  27 ASP CB   1 1 
       19  93172 1 1  27 ASP CG   C 262.854   0.834 -19.730 1.00 . A A .  27 ASP CG   1 1 
       19  93173 1 1  27 ASP H    H 264.114  -0.205 -16.065 1.00 . A A .  27 ASP H    1 1 
       19  93174 1 1  27 ASP HA   H 264.068   2.056 -17.735 1.00 . A A .  27 ASP HA   1 1 
       19  93175 1 1  27 ASP HB2  H 264.080  -0.366 -18.447 1.00 . A A .  27 ASP HB2  1 1 
       19  93176 1 1  27 ASP HB3  H 262.361  -0.411 -18.062 1.00 . A A .  27 ASP HB3  1 1 
       19  93177 1 1  27 ASP N    N 263.957   0.761 -16.113 1.00 . A A .  27 ASP N    1 1 
       19  93178 1 1  27 ASP O    O 261.796   3.120 -17.565 1.00 . A A .  27 ASP O    1 1 
       19  93179 1 1  27 ASP OD1  O 263.679   1.575 -20.240 1.00 . A A .  27 ASP OD1  1 1 
       19  93180 1 1  27 ASP OD2  O 261.784   0.550 -20.243 1.00 . A A .  27 ASP OD2  1 1 
       19  93181 1 1  28 THR C    C 259.976   3.149 -15.094 1.00 . A A .  28 THR C    1 1 
       19  93182 1 1  28 THR CA   C 259.853   1.911 -15.975 1.00 . A A .  28 THR CA   1 1 
       19  93183 1 1  28 THR CB   C 258.996   0.864 -15.254 1.00 . A A .  28 THR CB   1 1 
       19  93184 1 1  28 THR CG2  C 258.796  -0.359 -16.155 1.00 . A A .  28 THR CG2  1 1 
       19  93185 1 1  28 THR H    H 261.429   0.486 -15.927 1.00 . A A .  28 THR H    1 1 
       19  93186 1 1  28 THR HA   H 259.361   2.186 -16.898 1.00 . A A .  28 THR HA   1 1 
       19  93187 1 1  28 THR HB   H 258.033   1.289 -15.015 1.00 . A A .  28 THR HB   1 1 
       19  93188 1 1  28 THR HG1  H 259.123   0.790 -13.315 1.00 . A A .  28 THR HG1  1 1 
       19  93189 1 1  28 THR HG21 H 258.223  -0.074 -17.025 1.00 . A A .  28 THR HG21 1 1 
       19  93190 1 1  28 THR HG22 H 258.266  -1.125 -15.610 1.00 . A A .  28 THR HG22 1 1 
       19  93191 1 1  28 THR HG23 H 259.759  -0.738 -16.466 1.00 . A A .  28 THR HG23 1 1 
       19  93192 1 1  28 THR N    N 261.176   1.360 -16.290 1.00 . A A .  28 THR N    1 1 
       19  93193 1 1  28 THR O    O 260.769   3.170 -14.149 1.00 . A A .  28 THR O    1 1 
       19  93194 1 1  28 THR OG1  O 259.647   0.474 -14.055 1.00 . A A .  28 THR OG1  1 1 
       19  93195 1 1  29 GLY C    C 257.849   5.635 -13.954 1.00 . A A .  29 GLY C    1 1 
       19  93196 1 1  29 GLY CA   C 259.192   5.419 -14.642 1.00 . A A .  29 GLY CA   1 1 
       19  93197 1 1  29 GLY H    H 258.571   4.088 -16.173 1.00 . A A .  29 GLY H    1 1 
       19  93198 1 1  29 GLY HA2  H 259.970   5.369 -13.894 1.00 . A A .  29 GLY HA2  1 1 
       19  93199 1 1  29 GLY HA3  H 259.388   6.247 -15.306 1.00 . A A .  29 GLY HA3  1 1 
       19  93200 1 1  29 GLY N    N 259.181   4.174 -15.410 1.00 . A A .  29 GLY N    1 1 
       19  93201 1 1  29 GLY O    O 256.874   4.942 -14.252 1.00 . A A .  29 GLY O    1 1 
       19  93202 1 1  30 ILE C    C 256.409   8.430 -12.188 1.00 . A A .  30 ILE C    1 1 
       19  93203 1 1  30 ILE CA   C 256.589   6.916 -12.301 1.00 . A A .  30 ILE CA   1 1 
       19  93204 1 1  30 ILE CB   C 256.636   6.261 -10.905 1.00 . A A .  30 ILE CB   1 1 
       19  93205 1 1  30 ILE CD1  C 255.203   5.595  -8.943 1.00 . A A .  30 ILE CD1  1 1 
       19  93206 1 1  30 ILE CG1  C 255.313   6.520 -10.161 1.00 . A A .  30 ILE CG1  1 1 
       19  93207 1 1  30 ILE CG2  C 257.818   6.821 -10.089 1.00 . A A .  30 ILE CG2  1 1 
       19  93208 1 1  30 ILE H    H 258.622   7.118 -12.850 1.00 . A A .  30 ILE H    1 1 
       19  93209 1 1  30 ILE HA   H 255.748   6.510 -12.843 1.00 . A A .  30 ILE HA   1 1 
       19  93210 1 1  30 ILE HB   H 256.766   5.200 -11.029 1.00 . A A .  30 ILE HB   1 1 
       19  93211 1 1  30 ILE HD11 H 254.189   5.609  -8.570 1.00 . A A .  30 ILE HD11 1 1 
       19  93212 1 1  30 ILE HD12 H 255.875   5.937  -8.170 1.00 . A A .  30 ILE HD12 1 1 
       19  93213 1 1  30 ILE HD13 H 255.467   4.589  -9.230 1.00 . A A .  30 ILE HD13 1 1 
       19  93214 1 1  30 ILE HG12 H 255.285   7.549  -9.836 1.00 . A A .  30 ILE HG12 1 1 
       19  93215 1 1  30 ILE HG13 H 254.485   6.333 -10.827 1.00 . A A .  30 ILE HG13 1 1 
       19  93216 1 1  30 ILE HG21 H 257.549   7.784  -9.677 1.00 . A A .  30 ILE HG21 1 1 
       19  93217 1 1  30 ILE HG22 H 258.679   6.934 -10.731 1.00 . A A .  30 ILE HG22 1 1 
       19  93218 1 1  30 ILE HG23 H 258.056   6.140  -9.285 1.00 . A A .  30 ILE HG23 1 1 
       19  93219 1 1  30 ILE N    N 257.811   6.603 -13.036 1.00 . A A .  30 ILE N    1 1 
       19  93220 1 1  30 ILE O    O 257.385   9.172 -12.045 1.00 . A A .  30 ILE O    1 1 
       19  93221 1 1  31 SER C    C 254.985  10.756 -10.694 1.00 . A A .  31 SER C    1 1 
       19  93222 1 1  31 SER CA   C 254.832  10.286 -12.137 1.00 . A A .  31 SER CA   1 1 
       19  93223 1 1  31 SER CB   C 253.401  10.543 -12.616 1.00 . A A .  31 SER CB   1 1 
       19  93224 1 1  31 SER H    H 254.431   8.210 -12.345 1.00 . A A .  31 SER H    1 1 
       19  93225 1 1  31 SER HA   H 255.515  10.844 -12.760 1.00 . A A .  31 SER HA   1 1 
       19  93226 1 1  31 SER HB2  H 252.751   9.770 -12.243 1.00 . A A .  31 SER HB2  1 1 
       19  93227 1 1  31 SER HB3  H 253.066  11.502 -12.245 1.00 . A A .  31 SER HB3  1 1 
       19  93228 1 1  31 SER HG   H 252.741  11.198 -14.326 1.00 . A A .  31 SER HG   1 1 
       19  93229 1 1  31 SER N    N 255.154   8.864 -12.243 1.00 . A A .  31 SER N    1 1 
       19  93230 1 1  31 SER O    O 254.697  10.005  -9.758 1.00 . A A .  31 SER O    1 1 
       19  93231 1 1  31 SER OG   O 253.370  10.532 -14.038 1.00 . A A .  31 SER OG   1 1 
       19  93232 1 1  32 SER C    C 254.354  12.633  -8.424 1.00 . A A .  32 SER C    1 1 
       19  93233 1 1  32 SER CA   C 255.635  12.584  -9.203 1.00 . A A .  32 SER CA   1 1 
       19  93234 1 1  32 SER CB   C 256.261  13.995  -9.248 1.00 . A A .  32 SER CB   1 1 
       19  93235 1 1  32 SER H    H 255.567  12.606 -11.317 1.00 . A A .  32 SER H    1 1 
       19  93236 1 1  32 SER HA   H 256.352  11.927  -8.711 1.00 . A A .  32 SER HA   1 1 
       19  93237 1 1  32 SER HB2  H 256.376  14.351  -8.224 1.00 . A A .  32 SER HB2  1 1 
       19  93238 1 1  32 SER HB3  H 257.228  13.939  -9.748 1.00 . A A .  32 SER HB3  1 1 
       19  93239 1 1  32 SER HG   H 255.193  14.540 -10.801 1.00 . A A .  32 SER HG   1 1 
       19  93240 1 1  32 SER N    N 255.406  12.025 -10.507 1.00 . A A .  32 SER N    1 1 
       19  93241 1 1  32 SER O    O 254.360  12.421  -7.214 1.00 . A A .  32 SER O    1 1 
       19  93242 1 1  32 SER OG   O 255.430  14.910  -9.948 1.00 . A A .  32 SER OG   1 1 
       19  93243 1 1  33 LYS C    C 251.486  11.551  -8.034 1.00 . A A .  33 LYS C    1 1 
       19  93244 1 1  33 LYS CA   C 251.903  12.952  -8.479 1.00 . A A .  33 LYS CA   1 1 
       19  93245 1 1  33 LYS CB   C 250.872  13.513  -9.463 1.00 . A A .  33 LYS CB   1 1 
       19  93246 1 1  33 LYS CD   C 248.568  14.462  -9.679 1.00 . A A .  33 LYS CD   1 1 
       19  93247 1 1  33 LYS CE   C 247.286  14.812  -8.921 1.00 . A A .  33 LYS CE   1 1 
       19  93248 1 1  33 LYS CG   C 249.561  13.799  -8.724 1.00 . A A .  33 LYS CG   1 1 
       19  93249 1 1  33 LYS H    H 253.311  13.143 -10.053 1.00 . A A .  33 LYS H    1 1 
       19  93250 1 1  33 LYS HA   H 251.944  13.595  -7.613 1.00 . A A .  33 LYS HA   1 1 
       19  93251 1 1  33 LYS HB2  H 251.249  14.428  -9.897 1.00 . A A .  33 LYS HB2  1 1 
       19  93252 1 1  33 LYS HB3  H 250.690  12.792 -10.245 1.00 . A A .  33 LYS HB3  1 1 
       19  93253 1 1  33 LYS HD2  H 249.005  15.364 -10.084 1.00 . A A .  33 LYS HD2  1 1 
       19  93254 1 1  33 LYS HD3  H 248.332  13.782 -10.485 1.00 . A A .  33 LYS HD3  1 1 
       19  93255 1 1  33 LYS HE2  H 247.534  15.396  -8.047 1.00 . A A .  33 LYS HE2  1 1 
       19  93256 1 1  33 LYS HE3  H 246.633  15.385  -9.563 1.00 . A A .  33 LYS HE3  1 1 
       19  93257 1 1  33 LYS HG2  H 249.145  12.870  -8.358 1.00 . A A .  33 LYS HG2  1 1 
       19  93258 1 1  33 LYS HG3  H 249.754  14.459  -7.892 1.00 . A A .  33 LYS HG3  1 1 
       19  93259 1 1  33 LYS HZ1  H 246.616  12.874  -9.282 1.00 . A A .  33 LYS HZ1  1 1 
       19  93260 1 1  33 LYS HZ2  H 245.609  13.774  -8.251 1.00 . A A .  33 LYS HZ2  1 1 
       19  93261 1 1  33 LYS HZ3  H 247.083  13.155  -7.677 1.00 . A A .  33 LYS HZ3  1 1 
       19  93262 1 1  33 LYS N    N 253.224  12.914  -9.104 1.00 . A A .  33 LYS N    1 1 
       19  93263 1 1  33 LYS NZ   N 246.597  13.559  -8.501 1.00 . A A .  33 LYS NZ   1 1 
       19  93264 1 1  33 LYS O    O 250.959  11.375  -6.933 1.00 . A A .  33 LYS O    1 1 
       19  93265 1 1  34 ALA C    C 252.197   8.653  -7.424 1.00 . A A .  34 ALA C    1 1 
       19  93266 1 1  34 ALA CA   C 251.376   9.176  -8.601 1.00 . A A .  34 ALA CA   1 1 
       19  93267 1 1  34 ALA CB   C 251.624   8.298  -9.829 1.00 . A A .  34 ALA CB   1 1 
       19  93268 1 1  34 ALA H    H 252.146  10.776  -9.761 1.00 . A A .  34 ALA H    1 1 
       19  93269 1 1  34 ALA HA   H 250.330   9.127  -8.343 1.00 . A A .  34 ALA HA   1 1 
       19  93270 1 1  34 ALA HB1  H 251.020   7.405  -9.760 1.00 . A A .  34 ALA HB1  1 1 
       19  93271 1 1  34 ALA HB2  H 252.668   8.024  -9.871 1.00 . A A .  34 ALA HB2  1 1 
       19  93272 1 1  34 ALA HB3  H 251.358   8.844 -10.722 1.00 . A A .  34 ALA HB3  1 1 
       19  93273 1 1  34 ALA N    N 251.726  10.565  -8.902 1.00 . A A .  34 ALA N    1 1 
       19  93274 1 1  34 ALA O    O 251.686   7.896  -6.593 1.00 . A A .  34 ALA O    1 1 
       19  93275 1 1  35 MET C    C 253.848   9.152  -4.946 1.00 . A A .  35 MET C    1 1 
       19  93276 1 1  35 MET CA   C 254.359   8.629  -6.286 1.00 . A A .  35 MET CA   1 1 
       19  93277 1 1  35 MET CB   C 255.772   9.165  -6.540 1.00 . A A .  35 MET CB   1 1 
       19  93278 1 1  35 MET CE   C 258.789   7.692  -7.097 1.00 . A A .  35 MET CE   1 1 
       19  93279 1 1  35 MET CG   C 256.744   8.571  -5.518 1.00 . A A .  35 MET CG   1 1 
       19  93280 1 1  35 MET H    H 253.812   9.658  -8.058 1.00 . A A .  35 MET H    1 1 
       19  93281 1 1  35 MET HA   H 254.391   7.551  -6.257 1.00 . A A .  35 MET HA   1 1 
       19  93282 1 1  35 MET HB2  H 256.088   8.895  -7.537 1.00 . A A .  35 MET HB2  1 1 
       19  93283 1 1  35 MET HB3  H 255.769  10.240  -6.443 1.00 . A A .  35 MET HB3  1 1 
       19  93284 1 1  35 MET HE1  H 257.902   7.092  -7.238 1.00 . A A .  35 MET HE1  1 1 
       19  93285 1 1  35 MET HE2  H 259.575   7.074  -6.693 1.00 . A A .  35 MET HE2  1 1 
       19  93286 1 1  35 MET HE3  H 259.106   8.101  -8.045 1.00 . A A .  35 MET HE3  1 1 
       19  93287 1 1  35 MET HG2  H 256.502   8.948  -4.536 1.00 . A A .  35 MET HG2  1 1 
       19  93288 1 1  35 MET HG3  H 256.659   7.495  -5.522 1.00 . A A .  35 MET HG3  1 1 
       19  93289 1 1  35 MET N    N 253.467   9.059  -7.364 1.00 . A A .  35 MET N    1 1 
       19  93290 1 1  35 MET O    O 253.855   8.433  -3.944 1.00 . A A .  35 MET O    1 1 
       19  93291 1 1  35 MET SD   S 258.436   9.047  -5.948 1.00 . A A .  35 MET SD   1 1 
       19  93292 1 1  36 GLY C    C 251.679  10.291  -3.201 1.00 . A A .  36 GLY C    1 1 
       19  93293 1 1  36 GLY CA   C 252.885  11.050  -3.744 1.00 . A A .  36 GLY CA   1 1 
       19  93294 1 1  36 GLY H    H 253.438  10.914  -5.785 1.00 . A A .  36 GLY H    1 1 
       19  93295 1 1  36 GLY HA2  H 253.661  11.072  -2.992 1.00 . A A .  36 GLY HA2  1 1 
       19  93296 1 1  36 GLY HA3  H 252.588  12.061  -3.977 1.00 . A A .  36 GLY HA3  1 1 
       19  93297 1 1  36 GLY N    N 253.405  10.408  -4.950 1.00 . A A .  36 GLY N    1 1 
       19  93298 1 1  36 GLY O    O 251.522  10.161  -1.984 1.00 . A A .  36 GLY O    1 1 
       19  93299 1 1  37 ILE C    C 250.095   7.759  -2.984 1.00 . A A .  37 ILE C    1 1 
       19  93300 1 1  37 ILE CA   C 249.651   9.028  -3.715 1.00 . A A .  37 ILE CA   1 1 
       19  93301 1 1  37 ILE CB   C 248.800   8.686  -4.960 1.00 . A A .  37 ILE CB   1 1 
       19  93302 1 1  37 ILE CD1  C 247.694   9.727  -6.968 1.00 . A A .  37 ILE CD1  1 1 
       19  93303 1 1  37 ILE CG1  C 248.240   9.989  -5.558 1.00 . A A .  37 ILE CG1  1 1 
       19  93304 1 1  37 ILE CG2  C 247.622   7.767  -4.573 1.00 . A A .  37 ILE CG2  1 1 
       19  93305 1 1  37 ILE H    H 251.019   9.926  -5.062 1.00 . A A .  37 ILE H    1 1 
       19  93306 1 1  37 ILE HA   H 249.059   9.630  -3.040 1.00 . A A .  37 ILE HA   1 1 
       19  93307 1 1  37 ILE HB   H 249.419   8.189  -5.693 1.00 . A A .  37 ILE HB   1 1 
       19  93308 1 1  37 ILE HD11 H 248.390   9.107  -7.515 1.00 . A A .  37 ILE HD11 1 1 
       19  93309 1 1  37 ILE HD12 H 247.568  10.667  -7.486 1.00 . A A .  37 ILE HD12 1 1 
       19  93310 1 1  37 ILE HD13 H 246.741   9.223  -6.898 1.00 . A A .  37 ILE HD13 1 1 
       19  93311 1 1  37 ILE HG12 H 247.445  10.360  -4.928 1.00 . A A .  37 ILE HG12 1 1 
       19  93312 1 1  37 ILE HG13 H 249.027  10.727  -5.613 1.00 . A A .  37 ILE HG13 1 1 
       19  93313 1 1  37 ILE HG21 H 247.029   8.246  -3.808 1.00 . A A .  37 ILE HG21 1 1 
       19  93314 1 1  37 ILE HG22 H 248.006   6.830  -4.197 1.00 . A A .  37 ILE HG22 1 1 
       19  93315 1 1  37 ILE HG23 H 247.009   7.582  -5.442 1.00 . A A .  37 ILE HG23 1 1 
       19  93316 1 1  37 ILE N    N 250.836   9.788  -4.109 1.00 . A A .  37 ILE N    1 1 
       19  93317 1 1  37 ILE O    O 249.497   7.376  -1.974 1.00 . A A .  37 ILE O    1 1 
       19  93318 1 1  38 MET C    C 252.148   6.177  -1.483 1.00 . A A .  38 MET C    1 1 
       19  93319 1 1  38 MET CA   C 251.666   5.898  -2.905 1.00 . A A .  38 MET CA   1 1 
       19  93320 1 1  38 MET CB   C 252.821   5.344  -3.747 1.00 . A A .  38 MET CB   1 1 
       19  93321 1 1  38 MET CE   C 252.431   2.230  -4.690 1.00 . A A .  38 MET CE   1 1 
       19  93322 1 1  38 MET CG   C 252.299   4.912  -5.122 1.00 . A A .  38 MET CG   1 1 
       19  93323 1 1  38 MET H    H 251.571   7.480  -4.313 1.00 . A A .  38 MET H    1 1 
       19  93324 1 1  38 MET HA   H 250.876   5.163  -2.867 1.00 . A A .  38 MET HA   1 1 
       19  93325 1 1  38 MET HB2  H 253.573   6.110  -3.873 1.00 . A A .  38 MET HB2  1 1 
       19  93326 1 1  38 MET HB3  H 253.255   4.494  -3.244 1.00 . A A .  38 MET HB3  1 1 
       19  93327 1 1  38 MET HE1  H 252.056   1.485  -4.002 1.00 . A A .  38 MET HE1  1 1 
       19  93328 1 1  38 MET HE2  H 253.323   2.675  -4.280 1.00 . A A .  38 MET HE2  1 1 
       19  93329 1 1  38 MET HE3  H 252.666   1.766  -5.638 1.00 . A A .  38 MET HE3  1 1 
       19  93330 1 1  38 MET HG2  H 251.773   5.736  -5.580 1.00 . A A .  38 MET HG2  1 1 
       19  93331 1 1  38 MET HG3  H 253.131   4.625  -5.748 1.00 . A A .  38 MET HG3  1 1 
       19  93332 1 1  38 MET N    N 251.143   7.119  -3.507 1.00 . A A .  38 MET N    1 1 
       19  93333 1 1  38 MET O    O 251.961   5.347  -0.590 1.00 . A A .  38 MET O    1 1 
       19  93334 1 1  38 MET SD   S 251.170   3.507  -4.941 1.00 . A A .  38 MET SD   1 1 
       19  93335 1 1  39 ASN C    C 252.089   7.811   1.031 1.00 . A A .  39 ASN C    1 1 
       19  93336 1 1  39 ASN CA   C 253.251   7.739   0.040 1.00 . A A .  39 ASN CA   1 1 
       19  93337 1 1  39 ASN CB   C 253.950   9.101  -0.043 1.00 . A A .  39 ASN CB   1 1 
       19  93338 1 1  39 ASN CG   C 255.211   9.000  -0.907 1.00 . A A .  39 ASN CG   1 1 
       19  93339 1 1  39 ASN H    H 252.868   7.968  -2.033 1.00 . A A .  39 ASN H    1 1 
       19  93340 1 1  39 ASN HA   H 253.960   7.000   0.381 1.00 . A A .  39 ASN HA   1 1 
       19  93341 1 1  39 ASN HB2  H 253.274   9.824  -0.475 1.00 . A A .  39 ASN HB2  1 1 
       19  93342 1 1  39 ASN HB3  H 254.228   9.420   0.951 1.00 . A A .  39 ASN HB3  1 1 
       19  93343 1 1  39 ASN HD21 H 255.870   7.348  -0.023 1.00 . A A .  39 ASN HD21 1 1 
       19  93344 1 1  39 ASN HD22 H 256.863   7.950  -1.262 1.00 . A A .  39 ASN HD22 1 1 
       19  93345 1 1  39 ASN N    N 252.756   7.351  -1.280 1.00 . A A .  39 ASN N    1 1 
       19  93346 1 1  39 ASN ND2  N 256.051   8.016  -0.716 1.00 . A A .  39 ASN ND2  1 1 
       19  93347 1 1  39 ASN O    O 252.218   7.378   2.179 1.00 . A A .  39 ASN O    1 1 
       19  93348 1 1  39 ASN OD1  O 255.437   9.841  -1.778 1.00 . A A .  39 ASN OD1  1 1 
       19  93349 1 1  40 SER C    C 249.269   7.057   1.811 1.00 . A A .  40 SER C    1 1 
       19  93350 1 1  40 SER CA   C 249.754   8.448   1.407 1.00 . A A .  40 SER CA   1 1 
       19  93351 1 1  40 SER CB   C 248.644   9.191   0.662 1.00 . A A .  40 SER CB   1 1 
       19  93352 1 1  40 SER H    H 250.912   8.653  -0.360 1.00 . A A .  40 SER H    1 1 
       19  93353 1 1  40 SER HA   H 250.004   8.999   2.301 1.00 . A A .  40 SER HA   1 1 
       19  93354 1 1  40 SER HB2  H 248.986  10.176   0.392 1.00 . A A .  40 SER HB2  1 1 
       19  93355 1 1  40 SER HB3  H 248.384   8.645  -0.236 1.00 . A A .  40 SER HB3  1 1 
       19  93356 1 1  40 SER HG   H 247.020   8.482   1.467 1.00 . A A .  40 SER HG   1 1 
       19  93357 1 1  40 SER N    N 250.951   8.342   0.569 1.00 . A A .  40 SER N    1 1 
       19  93358 1 1  40 SER O    O 248.826   6.849   2.943 1.00 . A A .  40 SER O    1 1 
       19  93359 1 1  40 SER OG   O 247.508   9.308   1.508 1.00 . A A .  40 SER OG   1 1 
       19  93360 1 1  41 PHE C    C 249.773   4.150   2.273 1.00 . A A .  41 PHE C    1 1 
       19  93361 1 1  41 PHE CA   C 248.941   4.736   1.128 1.00 . A A .  41 PHE CA   1 1 
       19  93362 1 1  41 PHE CB   C 249.105   3.894  -0.159 1.00 . A A .  41 PHE CB   1 1 
       19  93363 1 1  41 PHE CD1  C 249.783   1.457  -0.019 1.00 . A A .  41 PHE CD1  1 1 
       19  93364 1 1  41 PHE CD2  C 247.476   2.048   0.440 1.00 . A A .  41 PHE CD2  1 1 
       19  93365 1 1  41 PHE CE1  C 249.480   0.110   0.205 1.00 . A A .  41 PHE CE1  1 1 
       19  93366 1 1  41 PHE CE2  C 247.176   0.700   0.666 1.00 . A A .  41 PHE CE2  1 1 
       19  93367 1 1  41 PHE CG   C 248.780   2.429   0.098 1.00 . A A .  41 PHE CG   1 1 
       19  93368 1 1  41 PHE CZ   C 248.177  -0.269   0.547 1.00 . A A .  41 PHE CZ   1 1 
       19  93369 1 1  41 PHE H    H 249.725   6.345  -0.007 1.00 . A A .  41 PHE H    1 1 
       19  93370 1 1  41 PHE HA   H 247.900   4.735   1.416 1.00 . A A .  41 PHE HA   1 1 
       19  93371 1 1  41 PHE HB2  H 248.433   4.269  -0.916 1.00 . A A .  41 PHE HB2  1 1 
       19  93372 1 1  41 PHE HB3  H 250.121   3.982  -0.513 1.00 . A A .  41 PHE HB3  1 1 
       19  93373 1 1  41 PHE HD1  H 250.789   1.749  -0.282 1.00 . A A .  41 PHE HD1  1 1 
       19  93374 1 1  41 PHE HD2  H 246.703   2.797   0.533 1.00 . A A .  41 PHE HD2  1 1 
       19  93375 1 1  41 PHE HE1  H 250.251  -0.637   0.114 1.00 . A A .  41 PHE HE1  1 1 
       19  93376 1 1  41 PHE HE2  H 246.171   0.408   0.929 1.00 . A A .  41 PHE HE2  1 1 
       19  93377 1 1  41 PHE HZ   H 247.943  -1.309   0.718 1.00 . A A .  41 PHE HZ   1 1 
       19  93378 1 1  41 PHE N    N 249.362   6.111   0.873 1.00 . A A .  41 PHE N    1 1 
       19  93379 1 1  41 PHE O    O 249.230   3.492   3.162 1.00 . A A .  41 PHE O    1 1 
       19  93380 1 1  42 VAL C    C 251.552   4.425   4.636 1.00 . A A .  42 VAL C    1 1 
       19  93381 1 1  42 VAL CA   C 251.977   3.874   3.272 1.00 . A A .  42 VAL CA   1 1 
       19  93382 1 1  42 VAL CB   C 253.443   4.259   2.960 1.00 . A A .  42 VAL CB   1 1 
       19  93383 1 1  42 VAL CG1  C 254.386   3.725   4.050 1.00 . A A .  42 VAL CG1  1 1 
       19  93384 1 1  42 VAL CG2  C 253.857   3.655   1.613 1.00 . A A .  42 VAL CG2  1 1 
       19  93385 1 1  42 VAL H    H 251.453   4.916   1.497 1.00 . A A .  42 VAL H    1 1 
       19  93386 1 1  42 VAL HA   H 251.897   2.797   3.294 1.00 . A A .  42 VAL HA   1 1 
       19  93387 1 1  42 VAL HB   H 253.529   5.335   2.912 1.00 . A A .  42 VAL HB   1 1 
       19  93388 1 1  42 VAL HG11 H 254.180   4.227   4.984 1.00 . A A .  42 VAL HG11 1 1 
       19  93389 1 1  42 VAL HG12 H 255.410   3.906   3.763 1.00 . A A .  42 VAL HG12 1 1 
       19  93390 1 1  42 VAL HG13 H 254.230   2.664   4.170 1.00 . A A .  42 VAL HG13 1 1 
       19  93391 1 1  42 VAL HG21 H 253.641   2.596   1.612 1.00 . A A .  42 VAL HG21 1 1 
       19  93392 1 1  42 VAL HG22 H 254.914   3.806   1.460 1.00 . A A .  42 VAL HG22 1 1 
       19  93393 1 1  42 VAL HG23 H 253.306   4.135   0.819 1.00 . A A .  42 VAL HG23 1 1 
       19  93394 1 1  42 VAL N    N 251.083   4.390   2.236 1.00 . A A .  42 VAL N    1 1 
       19  93395 1 1  42 VAL O    O 251.504   3.681   5.619 1.00 . A A .  42 VAL O    1 1 
       19  93396 1 1  43 ASN C    C 249.510   5.790   6.428 1.00 . A A .  43 ASN C    1 1 
       19  93397 1 1  43 ASN CA   C 250.839   6.364   5.929 1.00 . A A .  43 ASN CA   1 1 
       19  93398 1 1  43 ASN CB   C 250.697   7.874   5.722 1.00 . A A .  43 ASN CB   1 1 
       19  93399 1 1  43 ASN CG   C 252.070   8.537   5.763 1.00 . A A .  43 ASN CG   1 1 
       19  93400 1 1  43 ASN H    H 251.319   6.261   3.865 1.00 . A A .  43 ASN H    1 1 
       19  93401 1 1  43 ASN HA   H 251.597   6.188   6.678 1.00 . A A .  43 ASN HA   1 1 
       19  93402 1 1  43 ASN HB2  H 250.235   8.063   4.765 1.00 . A A .  43 ASN HB2  1 1 
       19  93403 1 1  43 ASN HB3  H 250.079   8.285   6.506 1.00 . A A .  43 ASN HB3  1 1 
       19  93404 1 1  43 ASN HD21 H 252.116   8.653   7.745 1.00 . A A .  43 ASN HD21 1 1 
       19  93405 1 1  43 ASN HD22 H 253.481   9.275   6.950 1.00 . A A .  43 ASN HD22 1 1 
       19  93406 1 1  43 ASN N    N 251.255   5.724   4.683 1.00 . A A .  43 ASN N    1 1 
       19  93407 1 1  43 ASN ND2  N 252.600   8.847   6.915 1.00 . A A .  43 ASN ND2  1 1 
       19  93408 1 1  43 ASN O    O 249.340   5.566   7.629 1.00 . A A .  43 ASN O    1 1 
       19  93409 1 1  43 ASN OD1  O 252.675   8.781   4.719 1.00 . A A .  43 ASN OD1  1 1 
       19  93410 1 1  44 ASP C    C 247.362   3.623   6.437 1.00 . A A .  44 ASP C    1 1 
       19  93411 1 1  44 ASP CA   C 247.255   5.028   5.848 1.00 . A A .  44 ASP CA   1 1 
       19  93412 1 1  44 ASP CB   C 246.361   4.989   4.605 1.00 . A A .  44 ASP CB   1 1 
       19  93413 1 1  44 ASP CG   C 245.674   6.336   4.409 1.00 . A A .  44 ASP CG   1 1 
       19  93414 1 1  44 ASP H    H 248.771   5.773   4.561 1.00 . A A .  44 ASP H    1 1 
       19  93415 1 1  44 ASP HA   H 246.800   5.678   6.579 1.00 . A A .  44 ASP HA   1 1 
       19  93416 1 1  44 ASP HB2  H 246.965   4.767   3.737 1.00 . A A .  44 ASP HB2  1 1 
       19  93417 1 1  44 ASP HB3  H 245.612   4.220   4.726 1.00 . A A .  44 ASP HB3  1 1 
       19  93418 1 1  44 ASP N    N 248.574   5.565   5.498 1.00 . A A .  44 ASP N    1 1 
       19  93419 1 1  44 ASP O    O 246.690   3.307   7.423 1.00 . A A .  44 ASP O    1 1 
       19  93420 1 1  44 ASP OD1  O 245.119   6.841   5.371 1.00 . A A .  44 ASP OD1  1 1 
       19  93421 1 1  44 ASP OD2  O 245.713   6.844   3.301 1.00 . A A .  44 ASP OD2  1 1 
       19  93422 1 1  45 ILE C    C 249.003   1.423   7.704 1.00 . A A .  45 ILE C    1 1 
       19  93423 1 1  45 ILE CA   C 248.403   1.416   6.292 1.00 . A A .  45 ILE CA   1 1 
       19  93424 1 1  45 ILE CB   C 249.302   0.637   5.293 1.00 . A A .  45 ILE CB   1 1 
       19  93425 1 1  45 ILE CD1  C 247.258  -0.359   4.049 1.00 . A A .  45 ILE CD1  1 1 
       19  93426 1 1  45 ILE CG1  C 248.565   0.469   3.926 1.00 . A A .  45 ILE CG1  1 1 
       19  93427 1 1  45 ILE CG2  C 249.676  -0.750   5.857 1.00 . A A .  45 ILE CG2  1 1 
       19  93428 1 1  45 ILE H    H 248.712   3.106   5.050 1.00 . A A .  45 ILE H    1 1 
       19  93429 1 1  45 ILE HA   H 247.439   0.932   6.336 1.00 . A A .  45 ILE HA   1 1 
       19  93430 1 1  45 ILE HB   H 250.211   1.201   5.136 1.00 . A A .  45 ILE HB   1 1 
       19  93431 1 1  45 ILE HD11 H 247.307  -1.211   3.387 1.00 . A A .  45 ILE HD11 1 1 
       19  93432 1 1  45 ILE HD12 H 246.412   0.257   3.778 1.00 . A A .  45 ILE HD12 1 1 
       19  93433 1 1  45 ILE HD13 H 247.139  -0.703   5.066 1.00 . A A .  45 ILE HD13 1 1 
       19  93434 1 1  45 ILE HG12 H 248.318   1.443   3.541 1.00 . A A .  45 ILE HG12 1 1 
       19  93435 1 1  45 ILE HG13 H 249.229  -0.025   3.230 1.00 . A A .  45 ILE HG13 1 1 
       19  93436 1 1  45 ILE HG21 H 250.117  -1.353   5.077 1.00 . A A .  45 ILE HG21 1 1 
       19  93437 1 1  45 ILE HG22 H 248.786  -1.236   6.228 1.00 . A A .  45 ILE HG22 1 1 
       19  93438 1 1  45 ILE HG23 H 250.383  -0.629   6.662 1.00 . A A .  45 ILE HG23 1 1 
       19  93439 1 1  45 ILE N    N 248.207   2.790   5.829 1.00 . A A .  45 ILE N    1 1 
       19  93440 1 1  45 ILE O    O 248.614   0.615   8.552 1.00 . A A .  45 ILE O    1 1 
       19  93441 1 1  46 PHE C    C 249.585   2.649  10.350 1.00 . A A .  46 PHE C    1 1 
       19  93442 1 1  46 PHE CA   C 250.618   2.424   9.236 1.00 . A A .  46 PHE CA   1 1 
       19  93443 1 1  46 PHE CB   C 251.640   3.582   9.210 1.00 . A A .  46 PHE CB   1 1 
       19  93444 1 1  46 PHE CD1  C 251.826   4.689  11.475 1.00 . A A .  46 PHE CD1  1 1 
       19  93445 1 1  46 PHE CD2  C 253.405   2.941  10.901 1.00 . A A .  46 PHE CD2  1 1 
       19  93446 1 1  46 PHE CE1  C 252.444   4.837  12.723 1.00 . A A .  46 PHE CE1  1 1 
       19  93447 1 1  46 PHE CE2  C 254.023   3.088  12.148 1.00 . A A .  46 PHE CE2  1 1 
       19  93448 1 1  46 PHE CG   C 252.308   3.742  10.564 1.00 . A A .  46 PHE CG   1 1 
       19  93449 1 1  46 PHE CZ   C 253.542   4.036  13.059 1.00 . A A .  46 PHE CZ   1 1 
       19  93450 1 1  46 PHE H    H 250.227   2.931   7.214 1.00 . A A .  46 PHE H    1 1 
       19  93451 1 1  46 PHE HA   H 251.145   1.502   9.430 1.00 . A A .  46 PHE HA   1 1 
       19  93452 1 1  46 PHE HB2  H 252.398   3.371   8.471 1.00 . A A .  46 PHE HB2  1 1 
       19  93453 1 1  46 PHE HB3  H 251.134   4.500   8.949 1.00 . A A .  46 PHE HB3  1 1 
       19  93454 1 1  46 PHE HD1  H 250.979   5.307  11.215 1.00 . A A .  46 PHE HD1  1 1 
       19  93455 1 1  46 PHE HD2  H 253.776   2.211  10.197 1.00 . A A .  46 PHE HD2  1 1 
       19  93456 1 1  46 PHE HE1  H 252.074   5.568  13.426 1.00 . A A .  46 PHE HE1  1 1 
       19  93457 1 1  46 PHE HE2  H 254.870   2.471  12.407 1.00 . A A .  46 PHE HE2  1 1 
       19  93458 1 1  46 PHE HZ   H 254.019   4.149  14.021 1.00 . A A .  46 PHE HZ   1 1 
       19  93459 1 1  46 PHE N    N 249.957   2.325   7.935 1.00 . A A .  46 PHE N    1 1 
       19  93460 1 1  46 PHE O    O 249.665   2.012  11.404 1.00 . A A .  46 PHE O    1 1 
       19  93461 1 1  47 GLU C    C 246.704   2.693  11.386 1.00 . A A .  47 GLU C    1 1 
       19  93462 1 1  47 GLU CA   C 247.628   3.884  11.112 1.00 . A A .  47 GLU CA   1 1 
       19  93463 1 1  47 GLU CB   C 246.798   5.077  10.624 1.00 . A A .  47 GLU CB   1 1 
       19  93464 1 1  47 GLU CD   C 245.038   6.765  11.295 1.00 . A A .  47 GLU CD   1 1 
       19  93465 1 1  47 GLU CG   C 245.874   5.557  11.747 1.00 . A A .  47 GLU CG   1 1 
       19  93466 1 1  47 GLU H    H 248.643   4.053   9.271 1.00 . A A .  47 GLU H    1 1 
       19  93467 1 1  47 GLU HA   H 248.119   4.162  12.031 1.00 . A A .  47 GLU HA   1 1 
       19  93468 1 1  47 GLU HB2  H 247.459   5.881  10.336 1.00 . A A .  47 GLU HB2  1 1 
       19  93469 1 1  47 GLU HB3  H 246.202   4.779   9.774 1.00 . A A .  47 GLU HB3  1 1 
       19  93470 1 1  47 GLU HG2  H 245.217   4.751  12.029 1.00 . A A .  47 GLU HG2  1 1 
       19  93471 1 1  47 GLU HG3  H 246.476   5.839  12.596 1.00 . A A .  47 GLU HG3  1 1 
       19  93472 1 1  47 GLU N    N 248.644   3.566  10.118 1.00 . A A .  47 GLU N    1 1 
       19  93473 1 1  47 GLU O    O 246.370   2.423  12.543 1.00 . A A .  47 GLU O    1 1 
       19  93474 1 1  47 GLU OE1  O 244.008   7.012  11.902 1.00 . A A .  47 GLU OE1  1 1 
       19  93475 1 1  47 GLU OE2  O 245.439   7.427  10.348 1.00 . A A .  47 GLU OE2  1 1 
       19  93476 1 1  48 ARG C    C 246.026  -0.288  11.242 1.00 . A A .  48 ARG C    1 1 
       19  93477 1 1  48 ARG CA   C 245.379   0.857  10.465 1.00 . A A .  48 ARG CA   1 1 
       19  93478 1 1  48 ARG CB   C 244.952   0.355   9.083 1.00 . A A .  48 ARG CB   1 1 
       19  93479 1 1  48 ARG CD   C 243.555   0.848   7.070 1.00 . A A .  48 ARG CD   1 1 
       19  93480 1 1  48 ARG CG   C 243.989   1.359   8.444 1.00 . A A .  48 ARG CG   1 1 
       19  93481 1 1  48 ARG CZ   C 241.755   1.381   5.461 1.00 . A A .  48 ARG CZ   1 1 
       19  93482 1 1  48 ARG H    H 246.578   2.273   9.428 1.00 . A A .  48 ARG H    1 1 
       19  93483 1 1  48 ARG HA   H 244.498   1.180  11.000 1.00 . A A .  48 ARG HA   1 1 
       19  93484 1 1  48 ARG HB2  H 245.825   0.246   8.457 1.00 . A A .  48 ARG HB2  1 1 
       19  93485 1 1  48 ARG HB3  H 244.459  -0.601   9.183 1.00 . A A .  48 ARG HB3  1 1 
       19  93486 1 1  48 ARG HD2  H 244.414   0.802   6.417 1.00 . A A .  48 ARG HD2  1 1 
       19  93487 1 1  48 ARG HD3  H 243.133  -0.142   7.174 1.00 . A A .  48 ARG HD3  1 1 
       19  93488 1 1  48 ARG HE   H 242.460   2.651   6.853 1.00 . A A .  48 ARG HE   1 1 
       19  93489 1 1  48 ARG HG2  H 243.121   1.479   9.076 1.00 . A A .  48 ARG HG2  1 1 
       19  93490 1 1  48 ARG HG3  H 244.486   2.311   8.330 1.00 . A A .  48 ARG HG3  1 1 
       19  93491 1 1  48 ARG HH11 H 242.497  -0.477   5.271 1.00 . A A .  48 ARG HH11 1 1 
       19  93492 1 1  48 ARG HH12 H 241.230  -0.063   4.165 1.00 . A A .  48 ARG HH12 1 1 
       19  93493 1 1  48 ARG HH21 H 240.812   3.147   5.392 1.00 . A A .  48 ARG HH21 1 1 
       19  93494 1 1  48 ARG HH22 H 240.287   1.969   4.235 1.00 . A A .  48 ARG HH22 1 1 
       19  93495 1 1  48 ARG N    N 246.283   2.002  10.323 1.00 . A A .  48 ARG N    1 1 
       19  93496 1 1  48 ARG NE   N 242.552   1.747   6.484 1.00 . A A .  48 ARG NE   1 1 
       19  93497 1 1  48 ARG NH1  N 241.834   0.185   4.923 1.00 . A A .  48 ARG NH1  1 1 
       19  93498 1 1  48 ARG NH2  N 240.884   2.232   4.993 1.00 . A A .  48 ARG NH2  1 1 
       19  93499 1 1  48 ARG O    O 245.407  -0.857  12.145 1.00 . A A .  48 ARG O    1 1 
       19  93500 1 1  49 ILE C    C 248.244  -1.346  13.016 1.00 . A A .  49 ILE C    1 1 
       19  93501 1 1  49 ILE CA   C 247.988  -1.707  11.548 1.00 . A A .  49 ILE CA   1 1 
       19  93502 1 1  49 ILE CB   C 249.315  -1.987  10.807 1.00 . A A .  49 ILE CB   1 1 
       19  93503 1 1  49 ILE CD1  C 250.259  -2.489   8.527 1.00 . A A .  49 ILE CD1  1 1 
       19  93504 1 1  49 ILE CG1  C 248.996  -2.519   9.399 1.00 . A A .  49 ILE CG1  1 1 
       19  93505 1 1  49 ILE CG2  C 250.141  -3.048  11.566 1.00 . A A .  49 ILE CG2  1 1 
       19  93506 1 1  49 ILE H    H 247.703  -0.131  10.155 1.00 . A A .  49 ILE H    1 1 
       19  93507 1 1  49 ILE HA   H 247.377  -2.598  11.515 1.00 . A A .  49 ILE HA   1 1 
       19  93508 1 1  49 ILE HB   H 249.885  -1.074  10.729 1.00 . A A .  49 ILE HB   1 1 
       19  93509 1 1  49 ILE HD11 H 250.676  -1.493   8.530 1.00 . A A .  49 ILE HD11 1 1 
       19  93510 1 1  49 ILE HD12 H 250.005  -2.771   7.516 1.00 . A A .  49 ILE HD12 1 1 
       19  93511 1 1  49 ILE HD13 H 250.984  -3.184   8.923 1.00 . A A .  49 ILE HD13 1 1 
       19  93512 1 1  49 ILE HG12 H 248.636  -3.535   9.472 1.00 . A A .  49 ILE HG12 1 1 
       19  93513 1 1  49 ILE HG13 H 248.236  -1.901   8.946 1.00 . A A .  49 ILE HG13 1 1 
       19  93514 1 1  49 ILE HG21 H 250.565  -2.606  12.455 1.00 . A A .  49 ILE HG21 1 1 
       19  93515 1 1  49 ILE HG22 H 250.934  -3.409  10.929 1.00 . A A .  49 ILE HG22 1 1 
       19  93516 1 1  49 ILE HG23 H 249.500  -3.872  11.844 1.00 . A A .  49 ILE HG23 1 1 
       19  93517 1 1  49 ILE N    N 247.267  -0.621  10.883 1.00 . A A .  49 ILE N    1 1 
       19  93518 1 1  49 ILE O    O 248.087  -2.189  13.901 1.00 . A A .  49 ILE O    1 1 
       19  93519 1 1  50 ALA C    C 247.740   0.238  15.523 1.00 . A A .  50 ALA C    1 1 
       19  93520 1 1  50 ALA CA   C 248.958   0.361  14.608 1.00 . A A .  50 ALA CA   1 1 
       19  93521 1 1  50 ALA CB   C 249.421   1.818  14.571 1.00 . A A .  50 ALA CB   1 1 
       19  93522 1 1  50 ALA H    H 248.773   0.516  12.500 1.00 . A A .  50 ALA H    1 1 
       19  93523 1 1  50 ALA HA   H 249.757  -0.245  15.008 1.00 . A A .  50 ALA HA   1 1 
       19  93524 1 1  50 ALA HB1  H 248.583   2.457  14.331 1.00 . A A .  50 ALA HB1  1 1 
       19  93525 1 1  50 ALA HB2  H 250.188   1.934  13.820 1.00 . A A .  50 ALA HB2  1 1 
       19  93526 1 1  50 ALA HB3  H 249.818   2.094  15.537 1.00 . A A .  50 ALA HB3  1 1 
       19  93527 1 1  50 ALA N    N 248.655  -0.100  13.253 1.00 . A A .  50 ALA N    1 1 
       19  93528 1 1  50 ALA O    O 247.875  -0.139  16.690 1.00 . A A .  50 ALA O    1 1 
       19  93529 1 1  51 GLY C    C 244.985  -0.949  16.154 1.00 . A A .  51 GLY C    1 1 
       19  93530 1 1  51 GLY CA   C 245.322   0.488  15.771 1.00 . A A .  51 GLY CA   1 1 
       19  93531 1 1  51 GLY H    H 246.517   0.854  14.055 1.00 . A A .  51 GLY H    1 1 
       19  93532 1 1  51 GLY HA2  H 245.442   1.072  16.673 1.00 . A A .  51 GLY HA2  1 1 
       19  93533 1 1  51 GLY HA3  H 244.510   0.897  15.190 1.00 . A A .  51 GLY HA3  1 1 
       19  93534 1 1  51 GLY N    N 246.558   0.560  14.989 1.00 . A A .  51 GLY N    1 1 
       19  93535 1 1  51 GLY O    O 244.652  -1.225  17.310 1.00 . A A .  51 GLY O    1 1 
       19  93536 1 1  52 GLU C    C 245.778  -3.864  16.407 1.00 . A A .  52 GLU C    1 1 
       19  93537 1 1  52 GLU CA   C 244.774  -3.264  15.423 1.00 . A A .  52 GLU CA   1 1 
       19  93538 1 1  52 GLU CB   C 244.810  -4.036  14.093 1.00 . A A .  52 GLU CB   1 1 
       19  93539 1 1  52 GLU CD   C 243.879  -6.169  15.052 1.00 . A A .  52 GLU CD   1 1 
       19  93540 1 1  52 GLU CG   C 243.660  -5.045  14.036 1.00 . A A .  52 GLU CG   1 1 
       19  93541 1 1  52 GLU H    H 245.342  -1.581  14.283 1.00 . A A .  52 GLU H    1 1 
       19  93542 1 1  52 GLU HA   H 243.785  -3.334  15.853 1.00 . A A .  52 GLU HA   1 1 
       19  93543 1 1  52 GLU HB2  H 244.711  -3.341  13.271 1.00 . A A .  52 GLU HB2  1 1 
       19  93544 1 1  52 GLU HB3  H 245.748  -4.561  14.004 1.00 . A A .  52 GLU HB3  1 1 
       19  93545 1 1  52 GLU HG2  H 242.737  -4.536  14.262 1.00 . A A .  52 GLU HG2  1 1 
       19  93546 1 1  52 GLU HG3  H 243.604  -5.465  13.045 1.00 . A A .  52 GLU HG3  1 1 
       19  93547 1 1  52 GLU N    N 245.074  -1.859  15.180 1.00 . A A .  52 GLU N    1 1 
       19  93548 1 1  52 GLU O    O 245.395  -4.611  17.312 1.00 . A A .  52 GLU O    1 1 
       19  93549 1 1  52 GLU OE1  O 244.987  -6.679  15.126 1.00 . A A .  52 GLU OE1  1 1 
       19  93550 1 1  52 GLU OE2  O 242.930  -6.505  15.741 1.00 . A A .  52 GLU OE2  1 1 
       19  93551 1 1  53 ALA C    C 247.854  -3.600  18.545 1.00 . A A .  53 ALA C    1 1 
       19  93552 1 1  53 ALA CA   C 248.111  -4.029  17.104 1.00 . A A .  53 ALA CA   1 1 
       19  93553 1 1  53 ALA CB   C 249.475  -3.504  16.647 1.00 . A A .  53 ALA CB   1 1 
       19  93554 1 1  53 ALA H    H 247.291  -2.922  15.491 1.00 . A A .  53 ALA H    1 1 
       19  93555 1 1  53 ALA HA   H 248.118  -5.108  17.057 1.00 . A A .  53 ALA HA   1 1 
       19  93556 1 1  53 ALA HB1  H 249.812  -4.073  15.793 1.00 . A A .  53 ALA HB1  1 1 
       19  93557 1 1  53 ALA HB2  H 250.189  -3.605  17.451 1.00 . A A .  53 ALA HB2  1 1 
       19  93558 1 1  53 ALA HB3  H 249.387  -2.463  16.373 1.00 . A A .  53 ALA HB3  1 1 
       19  93559 1 1  53 ALA N    N 247.056  -3.525  16.226 1.00 . A A .  53 ALA N    1 1 
       19  93560 1 1  53 ALA O    O 247.968  -4.408  19.470 1.00 . A A .  53 ALA O    1 1 
       19  93561 1 1  54 SER C    C 246.040  -2.514  20.689 1.00 . A A .  54 SER C    1 1 
       19  93562 1 1  54 SER CA   C 247.218  -1.784  20.051 1.00 . A A .  54 SER CA   1 1 
       19  93563 1 1  54 SER CB   C 246.903  -0.292  19.954 1.00 . A A .  54 SER CB   1 1 
       19  93564 1 1  54 SER H    H 247.418  -1.738  17.941 1.00 . A A .  54 SER H    1 1 
       19  93565 1 1  54 SER HA   H 248.092  -1.918  20.671 1.00 . A A .  54 SER HA   1 1 
       19  93566 1 1  54 SER HB2  H 246.020  -0.146  19.356 1.00 . A A .  54 SER HB2  1 1 
       19  93567 1 1  54 SER HB3  H 246.732   0.103  20.947 1.00 . A A .  54 SER HB3  1 1 
       19  93568 1 1  54 SER HG   H 248.262  -0.121  18.571 1.00 . A A .  54 SER HG   1 1 
       19  93569 1 1  54 SER N    N 247.499  -2.324  18.722 1.00 . A A .  54 SER N    1 1 
       19  93570 1 1  54 SER O    O 246.061  -2.818  21.884 1.00 . A A .  54 SER O    1 1 
       19  93571 1 1  54 SER OG   O 247.996   0.381  19.345 1.00 . A A .  54 SER OG   1 1 
       19  93572 1 1  55 ARG C    C 244.200  -4.854  20.927 1.00 . A A .  55 ARG C    1 1 
       19  93573 1 1  55 ARG CA   C 243.826  -3.488  20.361 1.00 . A A .  55 ARG CA   1 1 
       19  93574 1 1  55 ARG CB   C 242.815  -3.664  19.221 1.00 . A A .  55 ARG CB   1 1 
       19  93575 1 1  55 ARG CD   C 240.741  -2.870  20.388 1.00 . A A .  55 ARG CD   1 1 
       19  93576 1 1  55 ARG CG   C 241.455  -4.090  19.796 1.00 . A A .  55 ARG CG   1 1 
       19  93577 1 1  55 ARG CZ   C 238.613  -2.379  21.546 1.00 . A A .  55 ARG CZ   1 1 
       19  93578 1 1  55 ARG H    H 245.069  -2.527  18.933 1.00 . A A .  55 ARG H    1 1 
       19  93579 1 1  55 ARG HA   H 243.371  -2.899  21.142 1.00 . A A .  55 ARG HA   1 1 
       19  93580 1 1  55 ARG HB2  H 242.706  -2.729  18.690 1.00 . A A .  55 ARG HB2  1 1 
       19  93581 1 1  55 ARG HB3  H 243.169  -4.424  18.541 1.00 . A A .  55 ARG HB3  1 1 
       19  93582 1 1  55 ARG HD2  H 241.340  -2.458  21.185 1.00 . A A .  55 ARG HD2  1 1 
       19  93583 1 1  55 ARG HD3  H 240.612  -2.125  19.617 1.00 . A A .  55 ARG HD3  1 1 
       19  93584 1 1  55 ARG HE   H 239.131  -4.182  20.821 1.00 . A A .  55 ARG HE   1 1 
       19  93585 1 1  55 ARG HG2  H 240.849  -4.515  19.009 1.00 . A A .  55 ARG HG2  1 1 
       19  93586 1 1  55 ARG HG3  H 241.606  -4.827  20.571 1.00 . A A .  55 ARG HG3  1 1 
       19  93587 1 1  55 ARG HH11 H 239.837  -0.794  21.377 1.00 . A A .  55 ARG HH11 1 1 
       19  93588 1 1  55 ARG HH12 H 238.333  -0.492  22.180 1.00 . A A .  55 ARG HH12 1 1 
       19  93589 1 1  55 ARG HH21 H 237.182  -3.742  21.869 1.00 . A A .  55 ARG HH21 1 1 
       19  93590 1 1  55 ARG HH22 H 236.845  -2.147  22.455 1.00 . A A .  55 ARG HH22 1 1 
       19  93591 1 1  55 ARG N    N 245.018  -2.794  19.877 1.00 . A A .  55 ARG N    1 1 
       19  93592 1 1  55 ARG NE   N 239.427  -3.253  20.922 1.00 . A A .  55 ARG NE   1 1 
       19  93593 1 1  55 ARG NH1  N 238.954  -1.121  21.714 1.00 . A A .  55 ARG NH1  1 1 
       19  93594 1 1  55 ARG NH2  N 237.456  -2.789  21.991 1.00 . A A .  55 ARG NH2  1 1 
       19  93595 1 1  55 ARG O    O 243.705  -5.251  21.985 1.00 . A A .  55 ARG O    1 1 
       19  93596 1 1  56 LEU C    C 246.267  -6.797  21.973 1.00 . A A .  56 LEU C    1 1 
       19  93597 1 1  56 LEU CA   C 245.523  -6.886  20.643 1.00 . A A .  56 LEU CA   1 1 
       19  93598 1 1  56 LEU CB   C 246.432  -7.509  19.575 1.00 . A A .  56 LEU CB   1 1 
       19  93599 1 1  56 LEU CD1  C 246.498  -8.288  17.195 1.00 . A A .  56 LEU CD1  1 1 
       19  93600 1 1  56 LEU CD2  C 244.846  -9.287  18.774 1.00 . A A .  56 LEU CD2  1 1 
       19  93601 1 1  56 LEU CG   C 245.587  -8.000  18.389 1.00 . A A .  56 LEU CG   1 1 
       19  93602 1 1  56 LEU H    H 245.432  -5.185  19.382 1.00 . A A .  56 LEU H    1 1 
       19  93603 1 1  56 LEU HA   H 244.658  -7.517  20.776 1.00 . A A .  56 LEU HA   1 1 
       19  93604 1 1  56 LEU HB2  H 247.141  -6.769  19.232 1.00 . A A .  56 LEU HB2  1 1 
       19  93605 1 1  56 LEU HB3  H 246.965  -8.345  20.002 1.00 . A A .  56 LEU HB3  1 1 
       19  93606 1 1  56 LEU HD11 H 247.122  -9.141  17.416 1.00 . A A .  56 LEU HD11 1 1 
       19  93607 1 1  56 LEU HD12 H 247.122  -7.428  17.000 1.00 . A A .  56 LEU HD12 1 1 
       19  93608 1 1  56 LEU HD13 H 245.895  -8.499  16.324 1.00 . A A .  56 LEU HD13 1 1 
       19  93609 1 1  56 LEU HD21 H 245.540  -9.981  19.225 1.00 . A A .  56 LEU HD21 1 1 
       19  93610 1 1  56 LEU HD22 H 244.416  -9.734  17.890 1.00 . A A .  56 LEU HD22 1 1 
       19  93611 1 1  56 LEU HD23 H 244.062  -9.055  19.478 1.00 . A A .  56 LEU HD23 1 1 
       19  93612 1 1  56 LEU HG   H 244.870  -7.237  18.119 1.00 . A A .  56 LEU HG   1 1 
       19  93613 1 1  56 LEU N    N 245.076  -5.562  20.213 1.00 . A A .  56 LEU N    1 1 
       19  93614 1 1  56 LEU O    O 246.095  -7.653  22.844 1.00 . A A .  56 LEU O    1 1 
       19  93615 1 1  57 ALA C    C 246.917  -5.380  24.542 1.00 . A A .  57 ALA C    1 1 
       19  93616 1 1  57 ALA CA   C 247.859  -5.562  23.353 1.00 . A A .  57 ALA CA   1 1 
       19  93617 1 1  57 ALA CB   C 248.767  -4.337  23.221 1.00 . A A .  57 ALA CB   1 1 
       19  93618 1 1  57 ALA H    H 247.185  -5.109  21.391 1.00 . A A .  57 ALA H    1 1 
       19  93619 1 1  57 ALA HA   H 248.472  -6.435  23.523 1.00 . A A .  57 ALA HA   1 1 
       19  93620 1 1  57 ALA HB1  H 249.070  -4.005  24.203 1.00 . A A .  57 ALA HB1  1 1 
       19  93621 1 1  57 ALA HB2  H 248.231  -3.543  22.722 1.00 . A A .  57 ALA HB2  1 1 
       19  93622 1 1  57 ALA HB3  H 249.642  -4.597  22.643 1.00 . A A .  57 ALA HB3  1 1 
       19  93623 1 1  57 ALA N    N 247.093  -5.756  22.121 1.00 . A A .  57 ALA N    1 1 
       19  93624 1 1  57 ALA O    O 247.173  -5.904  25.627 1.00 . A A .  57 ALA O    1 1 
       19  93625 1 1  58 HIS C    C 244.210  -5.728  25.825 1.00 . A A .  58 HIS C    1 1 
       19  93626 1 1  58 HIS CA   C 244.836  -4.407  25.378 1.00 . A A .  58 HIS CA   1 1 
       19  93627 1 1  58 HIS CB   C 243.737  -3.461  24.873 1.00 . A A .  58 HIS CB   1 1 
       19  93628 1 1  58 HIS CD2  C 244.255  -1.078  25.862 1.00 . A A .  58 HIS CD2  1 1 
       19  93629 1 1  58 HIS CE1  C 245.120  -0.180  24.089 1.00 . A A .  58 HIS CE1  1 1 
       19  93630 1 1  58 HIS CG   C 244.233  -2.037  24.879 1.00 . A A .  58 HIS CG   1 1 
       19  93631 1 1  58 HIS H    H 245.676  -4.262  23.433 1.00 . A A .  58 HIS H    1 1 
       19  93632 1 1  58 HIS HA   H 245.331  -3.957  26.227 1.00 . A A .  58 HIS HA   1 1 
       19  93633 1 1  58 HIS HB2  H 243.464  -3.737  23.865 1.00 . A A .  58 HIS HB2  1 1 
       19  93634 1 1  58 HIS HB3  H 242.871  -3.541  25.513 1.00 . A A .  58 HIS HB3  1 1 
       19  93635 1 1  58 HIS HD2  H 243.893  -1.212  26.870 1.00 . A A .  58 HIS HD2  1 1 
       19  93636 1 1  58 HIS HE1  H 245.574   0.525  23.409 1.00 . A A .  58 HIS HE1  1 1 
       19  93637 1 1  58 HIS HE2  H 244.955   0.938  25.838 1.00 . A A .  58 HIS HE2  1 1 
       19  93638 1 1  58 HIS N    N 245.823  -4.645  24.323 1.00 . A A .  58 HIS N    1 1 
       19  93639 1 1  58 HIS ND1  N 244.790  -1.442  23.758 1.00 . A A .  58 HIS ND1  1 1 
       19  93640 1 1  58 HIS NE2  N 244.815   0.093  25.360 1.00 . A A .  58 HIS NE2  1 1 
       19  93641 1 1  58 HIS O    O 243.977  -5.938  27.019 1.00 . A A .  58 HIS O    1 1 
       19  93642 1 1  59 TYR C    C 244.304  -8.738  26.039 1.00 . A A .  59 TYR C    1 1 
       19  93643 1 1  59 TYR CA   C 243.357  -7.917  25.162 1.00 . A A .  59 TYR CA   1 1 
       19  93644 1 1  59 TYR CB   C 243.054  -8.673  23.856 1.00 . A A .  59 TYR CB   1 1 
       19  93645 1 1  59 TYR CD1  C 241.686  -7.403  22.150 1.00 . A A .  59 TYR CD1  1 1 
       19  93646 1 1  59 TYR CD2  C 240.527  -8.619  23.899 1.00 . A A .  59 TYR CD2  1 1 
       19  93647 1 1  59 TYR CE1  C 240.457  -6.987  21.625 1.00 . A A .  59 TYR CE1  1 1 
       19  93648 1 1  59 TYR CE2  C 239.297  -8.202  23.373 1.00 . A A .  59 TYR CE2  1 1 
       19  93649 1 1  59 TYR CG   C 241.722  -8.221  23.287 1.00 . A A .  59 TYR CG   1 1 
       19  93650 1 1  59 TYR CZ   C 239.263  -7.385  22.236 1.00 . A A .  59 TYR CZ   1 1 
       19  93651 1 1  59 TYR H    H 244.159  -6.384  23.932 1.00 . A A .  59 TYR H    1 1 
       19  93652 1 1  59 TYR HA   H 242.434  -7.764  25.704 1.00 . A A .  59 TYR HA   1 1 
       19  93653 1 1  59 TYR HB2  H 243.836  -8.472  23.138 1.00 . A A .  59 TYR HB2  1 1 
       19  93654 1 1  59 TYR HB3  H 243.018  -9.734  24.055 1.00 . A A .  59 TYR HB3  1 1 
       19  93655 1 1  59 TYR HD1  H 242.607  -7.096  21.678 1.00 . A A .  59 TYR HD1  1 1 
       19  93656 1 1  59 TYR HD2  H 240.553  -9.249  24.776 1.00 . A A .  59 TYR HD2  1 1 
       19  93657 1 1  59 TYR HE1  H 240.431  -6.357  20.748 1.00 . A A .  59 TYR HE1  1 1 
       19  93658 1 1  59 TYR HE2  H 238.376  -8.509  23.845 1.00 . A A .  59 TYR HE2  1 1 
       19  93659 1 1  59 TYR HH   H 238.110  -7.018  20.760 1.00 . A A .  59 TYR HH   1 1 
       19  93660 1 1  59 TYR N    N 243.947  -6.613  24.861 1.00 . A A .  59 TYR N    1 1 
       19  93661 1 1  59 TYR O    O 243.868  -9.400  26.984 1.00 . A A .  59 TYR O    1 1 
       19  93662 1 1  59 TYR OH   O 238.052  -6.974  21.717 1.00 . A A .  59 TYR OH   1 1 
       19  93663 1 1  60 ASN C    C 247.210  -8.567  27.622 1.00 . A A .  60 ASN C    1 1 
       19  93664 1 1  60 ASN CA   C 246.611  -9.416  26.485 1.00 . A A .  60 ASN CA   1 1 
       19  93665 1 1  60 ASN CB   C 247.733  -9.861  25.548 1.00 . A A .  60 ASN CB   1 1 
       19  93666 1 1  60 ASN CG   C 247.242 -10.969  24.621 1.00 . A A .  60 ASN CG   1 1 
       19  93667 1 1  60 ASN H    H 245.883  -8.137  24.957 1.00 . A A .  60 ASN H    1 1 
       19  93668 1 1  60 ASN HA   H 246.152 -10.294  26.912 1.00 . A A .  60 ASN HA   1 1 
       19  93669 1 1  60 ASN HB2  H 248.059  -9.018  24.956 1.00 . A A .  60 ASN HB2  1 1 
       19  93670 1 1  60 ASN HB3  H 248.560 -10.225  26.133 1.00 . A A .  60 ASN HB3  1 1 
       19  93671 1 1  60 ASN HD21 H 247.060  -9.771  23.047 1.00 . A A .  60 ASN HD21 1 1 
       19  93672 1 1  60 ASN HD22 H 246.645 -11.395  22.776 1.00 . A A .  60 ASN HD22 1 1 
       19  93673 1 1  60 ASN N    N 245.600  -8.682  25.720 1.00 . A A .  60 ASN N    1 1 
       19  93674 1 1  60 ASN ND2  N 246.958 -10.688  23.378 1.00 . A A .  60 ASN ND2  1 1 
       19  93675 1 1  60 ASN O    O 248.116  -9.023  28.322 1.00 . A A .  60 ASN O    1 1 
       19  93676 1 1  60 ASN OD1  O 247.114 -12.120  25.038 1.00 . A A .  60 ASN OD1  1 1 
       19  93677 1 1  61 LYS C    C 248.699  -6.244  28.762 1.00 . A A .  61 LYS C    1 1 
       19  93678 1 1  61 LYS CA   C 247.179  -6.445  28.852 1.00 . A A .  61 LYS CA   1 1 
       19  93679 1 1  61 LYS CB   C 246.798  -6.990  30.237 1.00 . A A .  61 LYS CB   1 1 
       19  93680 1 1  61 LYS CD   C 244.904  -7.418  31.832 1.00 . A A .  61 LYS CD   1 1 
       19  93681 1 1  61 LYS CE   C 243.411  -7.183  32.073 1.00 . A A .  61 LYS CE   1 1 
       19  93682 1 1  61 LYS CG   C 245.286  -6.857  30.458 1.00 . A A .  61 LYS CG   1 1 
       19  93683 1 1  61 LYS H    H 245.975  -7.039  27.215 1.00 . A A .  61 LYS H    1 1 
       19  93684 1 1  61 LYS HA   H 246.702  -5.485  28.718 1.00 . A A .  61 LYS HA   1 1 
       19  93685 1 1  61 LYS HB2  H 247.082  -8.029  30.309 1.00 . A A .  61 LYS HB2  1 1 
       19  93686 1 1  61 LYS HB3  H 247.319  -6.424  30.994 1.00 . A A .  61 LYS HB3  1 1 
       19  93687 1 1  61 LYS HD2  H 245.114  -8.477  31.862 1.00 . A A .  61 LYS HD2  1 1 
       19  93688 1 1  61 LYS HD3  H 245.474  -6.915  32.599 1.00 . A A .  61 LYS HD3  1 1 
       19  93689 1 1  61 LYS HE2  H 243.182  -7.355  33.115 1.00 . A A .  61 LYS HE2  1 1 
       19  93690 1 1  61 LYS HE3  H 243.162  -6.164  31.815 1.00 . A A .  61 LYS HE3  1 1 
       19  93691 1 1  61 LYS HG2  H 245.008  -5.815  30.407 1.00 . A A .  61 LYS HG2  1 1 
       19  93692 1 1  61 LYS HG3  H 244.760  -7.405  29.690 1.00 . A A .  61 LYS HG3  1 1 
       19  93693 1 1  61 LYS HZ1  H 242.714  -7.851  30.229 1.00 . A A .  61 LYS HZ1  1 1 
       19  93694 1 1  61 LYS HZ2  H 241.615  -8.070  31.506 1.00 . A A .  61 LYS HZ2  1 1 
       19  93695 1 1  61 LYS HZ3  H 242.967  -9.089  31.361 1.00 . A A .  61 LYS HZ3  1 1 
       19  93696 1 1  61 LYS N    N 246.696  -7.344  27.802 1.00 . A A .  61 LYS N    1 1 
       19  93697 1 1  61 LYS NZ   N 242.617  -8.119  31.229 1.00 . A A .  61 LYS NZ   1 1 
       19  93698 1 1  61 LYS O    O 249.385  -6.120  29.784 1.00 . A A .  61 LYS O    1 1 
       19  93699 1 1  62 ARG C    C 250.965  -4.530  27.106 1.00 . A A .  62 ARG C    1 1 
       19  93700 1 1  62 ARG CA   C 250.652  -6.009  27.308 1.00 . A A .  62 ARG CA   1 1 
       19  93701 1 1  62 ARG CB   C 251.114  -6.803  26.084 1.00 . A A .  62 ARG CB   1 1 
       19  93702 1 1  62 ARG CD   C 251.804  -9.074  25.293 1.00 . A A .  62 ARG CD   1 1 
       19  93703 1 1  62 ARG CG   C 251.092  -8.300  26.404 1.00 . A A .  62 ARG CG   1 1 
       19  93704 1 1  62 ARG CZ   C 250.235 -10.005  23.612 1.00 . A A .  62 ARG CZ   1 1 
       19  93705 1 1  62 ARG H    H 248.625  -6.308  26.758 1.00 . A A .  62 ARG H    1 1 
       19  93706 1 1  62 ARG HA   H 251.191  -6.363  28.174 1.00 . A A .  62 ARG HA   1 1 
       19  93707 1 1  62 ARG HB2  H 250.451  -6.601  25.256 1.00 . A A .  62 ARG HB2  1 1 
       19  93708 1 1  62 ARG HB3  H 252.119  -6.508  25.821 1.00 . A A .  62 ARG HB3  1 1 
       19  93709 1 1  62 ARG HD2  H 252.784  -8.650  25.136 1.00 . A A .  62 ARG HD2  1 1 
       19  93710 1 1  62 ARG HD3  H 251.912 -10.104  25.591 1.00 . A A .  62 ARG HD3  1 1 
       19  93711 1 1  62 ARG HE   H 251.103  -8.191  23.495 1.00 . A A .  62 ARG HE   1 1 
       19  93712 1 1  62 ARG HG2  H 251.596  -8.472  27.344 1.00 . A A .  62 ARG HG2  1 1 
       19  93713 1 1  62 ARG HG3  H 250.070  -8.639  26.476 1.00 . A A .  62 ARG HG3  1 1 
       19  93714 1 1  62 ARG HH11 H 250.593 -11.249  25.151 1.00 . A A .  62 ARG HH11 1 1 
       19  93715 1 1  62 ARG HH12 H 249.502 -11.850  23.954 1.00 . A A .  62 ARG HH12 1 1 
       19  93716 1 1  62 ARG HH21 H 249.668  -9.023  21.962 1.00 . A A .  62 ARG HH21 1 1 
       19  93717 1 1  62 ARG HH22 H 248.983 -10.600  22.168 1.00 . A A .  62 ARG HH22 1 1 
       19  93718 1 1  62 ARG N    N 249.218  -6.205  27.530 1.00 . A A .  62 ARG N    1 1 
       19  93719 1 1  62 ARG NE   N 251.034  -9.002  24.041 1.00 . A A .  62 ARG NE   1 1 
       19  93720 1 1  62 ARG NH1  N 250.100 -11.124  24.294 1.00 . A A .  62 ARG NH1  1 1 
       19  93721 1 1  62 ARG NH2  N 249.578  -9.865  22.493 1.00 . A A .  62 ARG NH2  1 1 
       19  93722 1 1  62 ARG O    O 250.252  -3.830  26.383 1.00 . A A .  62 ARG O    1 1 
       19  93723 1 1  63 SER C    C 253.408  -2.456  26.462 1.00 . A A .  63 SER C    1 1 
       19  93724 1 1  63 SER CA   C 252.458  -2.668  27.643 1.00 . A A .  63 SER CA   1 1 
       19  93725 1 1  63 SER CB   C 253.156  -2.240  28.933 1.00 . A A .  63 SER CB   1 1 
       19  93726 1 1  63 SER H    H 252.564  -4.681  28.305 1.00 . A A .  63 SER H    1 1 
       19  93727 1 1  63 SER HA   H 251.582  -2.052  27.503 1.00 . A A .  63 SER HA   1 1 
       19  93728 1 1  63 SER HB2  H 253.938  -2.941  29.169 1.00 . A A .  63 SER HB2  1 1 
       19  93729 1 1  63 SER HB3  H 253.585  -1.256  28.800 1.00 . A A .  63 SER HB3  1 1 
       19  93730 1 1  63 SER HG   H 251.768  -1.369  29.983 1.00 . A A .  63 SER HG   1 1 
       19  93731 1 1  63 SER N    N 252.039  -4.067  27.750 1.00 . A A .  63 SER N    1 1 
       19  93732 1 1  63 SER O    O 253.488  -1.354  25.914 1.00 . A A .  63 SER O    1 1 
       19  93733 1 1  63 SER OG   O 252.212  -2.221  29.996 1.00 . A A .  63 SER OG   1 1 
       19  93734 1 1  64 THR C    C 254.536  -4.164  23.743 1.00 . A A .  64 THR C    1 1 
       19  93735 1 1  64 THR CA   C 255.078  -3.446  24.974 1.00 . A A .  64 THR CA   1 1 
       19  93736 1 1  64 THR CB   C 256.407  -4.088  25.388 1.00 . A A .  64 THR CB   1 1 
       19  93737 1 1  64 THR CG2  C 257.495  -3.738  24.363 1.00 . A A .  64 THR CG2  1 1 
       19  93738 1 1  64 THR H    H 254.013  -4.363  26.563 1.00 . A A .  64 THR H    1 1 
       19  93739 1 1  64 THR HA   H 255.255  -2.410  24.728 1.00 . A A .  64 THR HA   1 1 
       19  93740 1 1  64 THR HB   H 256.292  -5.159  25.432 1.00 . A A .  64 THR HB   1 1 
       19  93741 1 1  64 THR HG1  H 257.111  -4.337  27.184 1.00 . A A .  64 THR HG1  1 1 
       19  93742 1 1  64 THR HG21 H 257.100  -3.852  23.363 1.00 . A A .  64 THR HG21 1 1 
       19  93743 1 1  64 THR HG22 H 258.340  -4.398  24.493 1.00 . A A .  64 THR HG22 1 1 
       19  93744 1 1  64 THR HG23 H 257.812  -2.716  24.510 1.00 . A A .  64 THR HG23 1 1 
       19  93745 1 1  64 THR N    N 254.125  -3.517  26.082 1.00 . A A .  64 THR N    1 1 
       19  93746 1 1  64 THR O    O 254.113  -5.320  23.825 1.00 . A A .  64 THR O    1 1 
       19  93747 1 1  64 THR OG1  O 256.790  -3.596  26.666 1.00 . A A .  64 THR OG1  1 1 
       19  93748 1 1  65 ILE C    C 255.282  -4.683  20.617 1.00 . A A .  65 ILE C    1 1 
       19  93749 1 1  65 ILE CA   C 254.098  -4.047  21.345 1.00 . A A .  65 ILE CA   1 1 
       19  93750 1 1  65 ILE CB   C 253.441  -2.963  20.465 1.00 . A A .  65 ILE CB   1 1 
       19  93751 1 1  65 ILE CD1  C 251.763  -1.088  20.506 1.00 . A A .  65 ILE CD1  1 1 
       19  93752 1 1  65 ILE CG1  C 252.217  -2.382  21.194 1.00 . A A .  65 ILE CG1  1 1 
       19  93753 1 1  65 ILE CG2  C 252.984  -3.578  19.128 1.00 . A A .  65 ILE CG2  1 1 
       19  93754 1 1  65 ILE H    H 254.930  -2.561  22.608 1.00 . A A .  65 ILE H    1 1 
       19  93755 1 1  65 ILE HA   H 253.370  -4.815  21.562 1.00 . A A .  65 ILE HA   1 1 
       19  93756 1 1  65 ILE HB   H 254.154  -2.175  20.271 1.00 . A A .  65 ILE HB   1 1 
       19  93757 1 1  65 ILE HD11 H 250.768  -0.833  20.839 1.00 . A A .  65 ILE HD11 1 1 
       19  93758 1 1  65 ILE HD12 H 251.760  -1.232  19.436 1.00 . A A .  65 ILE HD12 1 1 
       19  93759 1 1  65 ILE HD13 H 252.444  -0.290  20.760 1.00 . A A .  65 ILE HD13 1 1 
       19  93760 1 1  65 ILE HG12 H 251.411  -3.101  21.171 1.00 . A A .  65 ILE HG12 1 1 
       19  93761 1 1  65 ILE HG13 H 252.477  -2.167  22.220 1.00 . A A .  65 ILE HG13 1 1 
       19  93762 1 1  65 ILE HG21 H 252.442  -4.491  19.321 1.00 . A A .  65 ILE HG21 1 1 
       19  93763 1 1  65 ILE HG22 H 253.850  -3.794  18.519 1.00 . A A .  65 ILE HG22 1 1 
       19  93764 1 1  65 ILE HG23 H 252.344  -2.880  18.610 1.00 . A A .  65 ILE HG23 1 1 
       19  93765 1 1  65 ILE N    N 254.569  -3.472  22.604 1.00 . A A .  65 ILE N    1 1 
       19  93766 1 1  65 ILE O    O 256.360  -4.088  20.534 1.00 . A A .  65 ILE O    1 1 
       19  93767 1 1  66 THR C    C 255.620  -7.120  18.032 1.00 . A A .  66 THR C    1 1 
       19  93768 1 1  66 THR CA   C 256.120  -6.624  19.390 1.00 . A A .  66 THR CA   1 1 
       19  93769 1 1  66 THR CB   C 256.616  -7.815  20.230 1.00 . A A .  66 THR CB   1 1 
       19  93770 1 1  66 THR CG2  C 257.181  -7.317  21.566 1.00 . A A .  66 THR CG2  1 1 
       19  93771 1 1  66 THR H    H 254.186  -6.311  20.211 1.00 . A A .  66 THR H    1 1 
       19  93772 1 1  66 THR HA   H 256.951  -5.953  19.226 1.00 . A A .  66 THR HA   1 1 
       19  93773 1 1  66 THR HB   H 257.395  -8.332  19.691 1.00 . A A .  66 THR HB   1 1 
       19  93774 1 1  66 THR HG1  H 255.198  -8.996  19.622 1.00 . A A .  66 THR HG1  1 1 
       19  93775 1 1  66 THR HG21 H 257.421  -8.165  22.191 1.00 . A A .  66 THR HG21 1 1 
       19  93776 1 1  66 THR HG22 H 256.444  -6.703  22.062 1.00 . A A .  66 THR HG22 1 1 
       19  93777 1 1  66 THR HG23 H 258.074  -6.736  21.388 1.00 . A A .  66 THR HG23 1 1 
       19  93778 1 1  66 THR N    N 255.068  -5.896  20.103 1.00 . A A .  66 THR N    1 1 
       19  93779 1 1  66 THR O    O 254.452  -6.930  17.673 1.00 . A A .  66 THR O    1 1 
       19  93780 1 1  66 THR OG1  O 255.542  -8.709  20.471 1.00 . A A .  66 THR OG1  1 1 
       19  93781 1 1  67 SER C    C 255.044  -9.231  15.976 1.00 . A A .  67 SER C    1 1 
       19  93782 1 1  67 SER CA   C 256.221  -8.257  15.953 1.00 . A A .  67 SER CA   1 1 
       19  93783 1 1  67 SER CB   C 257.446  -8.965  15.375 1.00 . A A .  67 SER CB   1 1 
       19  93784 1 1  67 SER H    H 257.438  -7.846  17.633 1.00 . A A .  67 SER H    1 1 
       19  93785 1 1  67 SER HA   H 255.971  -7.427  15.311 1.00 . A A .  67 SER HA   1 1 
       19  93786 1 1  67 SER HB2  H 257.230  -9.306  14.376 1.00 . A A .  67 SER HB2  1 1 
       19  93787 1 1  67 SER HB3  H 258.280  -8.276  15.346 1.00 . A A .  67 SER HB3  1 1 
       19  93788 1 1  67 SER HG   H 258.696 -10.018  16.431 1.00 . A A .  67 SER HG   1 1 
       19  93789 1 1  67 SER N    N 256.529  -7.741  17.284 1.00 . A A .  67 SER N    1 1 
       19  93790 1 1  67 SER O    O 254.299  -9.315  15.002 1.00 . A A .  67 SER O    1 1 
       19  93791 1 1  67 SER OG   O 257.769 -10.084  16.191 1.00 . A A .  67 SER OG   1 1 
       19  93792 1 1  68 ARG C    C 252.441 -10.325  17.047 1.00 . A A .  68 ARG C    1 1 
       19  93793 1 1  68 ARG CA   C 253.820 -10.971  17.179 1.00 . A A .  68 ARG CA   1 1 
       19  93794 1 1  68 ARG CB   C 253.909 -11.681  18.530 1.00 . A A .  68 ARG CB   1 1 
       19  93795 1 1  68 ARG CD   C 255.264 -13.245  19.932 1.00 . A A .  68 ARG CD   1 1 
       19  93796 1 1  68 ARG CG   C 255.128 -12.607  18.549 1.00 . A A .  68 ARG CG   1 1 
       19  93797 1 1  68 ARG CZ   C 255.614 -12.457  22.251 1.00 . A A .  68 ARG CZ   1 1 
       19  93798 1 1  68 ARG H    H 255.534  -9.882  17.810 1.00 . A A .  68 ARG H    1 1 
       19  93799 1 1  68 ARG HA   H 253.941 -11.701  16.394 1.00 . A A .  68 ARG HA   1 1 
       19  93800 1 1  68 ARG HB2  H 254.003 -10.945  19.316 1.00 . A A .  68 ARG HB2  1 1 
       19  93801 1 1  68 ARG HB3  H 253.014 -12.262  18.689 1.00 . A A .  68 ARG HB3  1 1 
       19  93802 1 1  68 ARG HD2  H 254.314 -13.661  20.227 1.00 . A A .  68 ARG HD2  1 1 
       19  93803 1 1  68 ARG HD3  H 256.000 -14.031  19.889 1.00 . A A .  68 ARG HD3  1 1 
       19  93804 1 1  68 ARG HE   H 256.016 -11.378  20.602 1.00 . A A .  68 ARG HE   1 1 
       19  93805 1 1  68 ARG HG2  H 255.001 -13.382  17.806 1.00 . A A .  68 ARG HG2  1 1 
       19  93806 1 1  68 ARG HG3  H 256.019 -12.040  18.327 1.00 . A A .  68 ARG HG3  1 1 
       19  93807 1 1  68 ARG HH11 H 254.880 -14.325  22.129 1.00 . A A .  68 ARG HH11 1 1 
       19  93808 1 1  68 ARG HH12 H 255.139 -13.730  23.734 1.00 . A A .  68 ARG HH12 1 1 
       19  93809 1 1  68 ARG HH21 H 256.334 -10.646  22.715 1.00 . A A .  68 ARG HH21 1 1 
       19  93810 1 1  68 ARG HH22 H 255.951 -11.669  24.059 1.00 . A A .  68 ARG HH22 1 1 
       19  93811 1 1  68 ARG N    N 254.896  -9.980  17.072 1.00 . A A .  68 ARG N    1 1 
       19  93812 1 1  68 ARG NE   N 255.678 -12.240  20.922 1.00 . A A .  68 ARG NE   1 1 
       19  93813 1 1  68 ARG NH1  N 255.175 -13.595  22.743 1.00 . A A .  68 ARG NH1  1 1 
       19  93814 1 1  68 ARG NH2  N 255.997 -11.518  23.072 1.00 . A A .  68 ARG NH2  1 1 
       19  93815 1 1  68 ARG O    O 251.578 -10.842  16.327 1.00 . A A .  68 ARG O    1 1 
       19  93816 1 1  69 GLU C    C 250.728  -7.925  16.268 1.00 . A A .  69 GLU C    1 1 
       19  93817 1 1  69 GLU CA   C 250.963  -8.484  17.666 1.00 . A A .  69 GLU CA   1 1 
       19  93818 1 1  69 GLU CB   C 250.931  -7.338  18.687 1.00 . A A .  69 GLU CB   1 1 
       19  93819 1 1  69 GLU CD   C 252.299  -8.143  20.668 1.00 . A A .  69 GLU CD   1 1 
       19  93820 1 1  69 GLU CG   C 250.880  -7.899  20.123 1.00 . A A .  69 GLU CG   1 1 
       19  93821 1 1  69 GLU H    H 252.970  -8.835  18.278 1.00 . A A .  69 GLU H    1 1 
       19  93822 1 1  69 GLU HA   H 250.168  -9.176  17.899 1.00 . A A .  69 GLU HA   1 1 
       19  93823 1 1  69 GLU HB2  H 251.823  -6.739  18.572 1.00 . A A .  69 GLU HB2  1 1 
       19  93824 1 1  69 GLU HB3  H 250.062  -6.721  18.509 1.00 . A A .  69 GLU HB3  1 1 
       19  93825 1 1  69 GLU HG2  H 250.372  -7.190  20.759 1.00 . A A .  69 GLU HG2  1 1 
       19  93826 1 1  69 GLU HG3  H 250.332  -8.832  20.129 1.00 . A A .  69 GLU HG3  1 1 
       19  93827 1 1  69 GLU N    N 252.243  -9.196  17.729 1.00 . A A .  69 GLU N    1 1 
       19  93828 1 1  69 GLU O    O 249.609  -7.978  15.751 1.00 . A A .  69 GLU O    1 1 
       19  93829 1 1  69 GLU OE1  O 252.419  -8.493  21.832 1.00 . A A .  69 GLU OE1  1 1 
       19  93830 1 1  69 GLU OE2  O 253.246  -7.975  19.915 1.00 . A A .  69 GLU OE2  1 1 
       19  93831 1 1  70 ILE C    C 251.369  -7.913  13.302 1.00 . A A .  70 ILE C    1 1 
       19  93832 1 1  70 ILE CA   C 251.700  -6.817  14.326 1.00 . A A .  70 ILE CA   1 1 
       19  93833 1 1  70 ILE CB   C 253.019  -6.096  13.965 1.00 . A A .  70 ILE CB   1 1 
       19  93834 1 1  70 ILE CD1  C 254.627  -4.351  14.800 1.00 . A A .  70 ILE CD1  1 1 
       19  93835 1 1  70 ILE CG1  C 253.190  -4.878  14.888 1.00 . A A .  70 ILE CG1  1 1 
       19  93836 1 1  70 ILE CG2  C 252.984  -5.610  12.498 1.00 . A A .  70 ILE CG2  1 1 
       19  93837 1 1  70 ILE H    H 252.655  -7.381  16.137 1.00 . A A .  70 ILE H    1 1 
       19  93838 1 1  70 ILE HA   H 250.899  -6.092  14.319 1.00 . A A .  70 ILE HA   1 1 
       19  93839 1 1  70 ILE HB   H 253.851  -6.772  14.101 1.00 . A A .  70 ILE HB   1 1 
       19  93840 1 1  70 ILE HD11 H 255.315  -5.142  15.059 1.00 . A A .  70 ILE HD11 1 1 
       19  93841 1 1  70 ILE HD12 H 254.751  -3.527  15.486 1.00 . A A .  70 ILE HD12 1 1 
       19  93842 1 1  70 ILE HD13 H 254.826  -4.016  13.793 1.00 . A A .  70 ILE HD13 1 1 
       19  93843 1 1  70 ILE HG12 H 252.504  -4.100  14.585 1.00 . A A .  70 ILE HG12 1 1 
       19  93844 1 1  70 ILE HG13 H 252.979  -5.164  15.908 1.00 . A A .  70 ILE HG13 1 1 
       19  93845 1 1  70 ILE HG21 H 252.971  -6.464  11.836 1.00 . A A .  70 ILE HG21 1 1 
       19  93846 1 1  70 ILE HG22 H 253.858  -5.010  12.296 1.00 . A A .  70 ILE HG22 1 1 
       19  93847 1 1  70 ILE HG23 H 252.095  -5.016  12.338 1.00 . A A .  70 ILE HG23 1 1 
       19  93848 1 1  70 ILE N    N 251.792  -7.389  15.667 1.00 . A A .  70 ILE N    1 1 
       19  93849 1 1  70 ILE O    O 250.557  -7.697  12.403 1.00 . A A .  70 ILE O    1 1 
       19  93850 1 1  71 GLN C    C 250.341 -10.569  12.444 1.00 . A A .  71 GLN C    1 1 
       19  93851 1 1  71 GLN CA   C 251.814 -10.179  12.509 1.00 . A A .  71 GLN CA   1 1 
       19  93852 1 1  71 GLN CB   C 252.649 -11.383  12.963 1.00 . A A .  71 GLN CB   1 1 
       19  93853 1 1  71 GLN CD   C 255.009 -12.225  13.202 1.00 . A A .  71 GLN CD   1 1 
       19  93854 1 1  71 GLN CG   C 254.111 -11.163  12.570 1.00 . A A .  71 GLN CG   1 1 
       19  93855 1 1  71 GLN H    H 252.668  -9.171  14.158 1.00 . A A .  71 GLN H    1 1 
       19  93856 1 1  71 GLN HA   H 252.139  -9.878  11.524 1.00 . A A .  71 GLN HA   1 1 
       19  93857 1 1  71 GLN HB2  H 252.576 -11.487  14.036 1.00 . A A .  71 GLN HB2  1 1 
       19  93858 1 1  71 GLN HB3  H 252.281 -12.280  12.487 1.00 . A A .  71 GLN HB3  1 1 
       19  93859 1 1  71 GLN HE21 H 256.056 -12.533  11.543 1.00 . A A .  71 GLN HE21 1 1 
       19  93860 1 1  71 GLN HE22 H 256.518 -13.474  12.879 1.00 . A A .  71 GLN HE22 1 1 
       19  93861 1 1  71 GLN HG2  H 254.197 -11.217  11.496 1.00 . A A .  71 GLN HG2  1 1 
       19  93862 1 1  71 GLN HG3  H 254.421 -10.187  12.902 1.00 . A A .  71 GLN HG3  1 1 
       19  93863 1 1  71 GLN N    N 252.021  -9.069  13.436 1.00 . A A .  71 GLN N    1 1 
       19  93864 1 1  71 GLN NE2  N 255.939 -12.790  12.482 1.00 . A A .  71 GLN NE2  1 1 
       19  93865 1 1  71 GLN O    O 249.806 -10.790  11.354 1.00 . A A .  71 GLN O    1 1 
       19  93866 1 1  71 GLN OE1  O 254.860 -12.550  14.381 1.00 . A A .  71 GLN OE1  1 1 
       19  93867 1 1  72 THR C    C 247.437  -9.930  12.946 1.00 . A A .  72 THR C    1 1 
       19  93868 1 1  72 THR CA   C 248.273 -10.993  13.661 1.00 . A A .  72 THR CA   1 1 
       19  93869 1 1  72 THR CB   C 247.814 -11.128  15.118 1.00 . A A .  72 THR CB   1 1 
       19  93870 1 1  72 THR CG2  C 246.416 -11.750  15.159 1.00 . A A .  72 THR CG2  1 1 
       19  93871 1 1  72 THR H    H 250.172 -10.446  14.442 1.00 . A A .  72 THR H    1 1 
       19  93872 1 1  72 THR HA   H 248.132 -11.939  13.161 1.00 . A A .  72 THR HA   1 1 
       19  93873 1 1  72 THR HB   H 247.784 -10.154  15.580 1.00 . A A .  72 THR HB   1 1 
       19  93874 1 1  72 THR HG1  H 248.885 -11.566  16.681 1.00 . A A .  72 THR HG1  1 1 
       19  93875 1 1  72 THR HG21 H 245.751 -11.182  14.525 1.00 . A A .  72 THR HG21 1 1 
       19  93876 1 1  72 THR HG22 H 246.045 -11.737  16.173 1.00 . A A .  72 THR HG22 1 1 
       19  93877 1 1  72 THR HG23 H 246.465 -12.770  14.806 1.00 . A A .  72 THR HG23 1 1 
       19  93878 1 1  72 THR N    N 249.691 -10.641  13.608 1.00 . A A .  72 THR N    1 1 
       19  93879 1 1  72 THR O    O 246.519 -10.256  12.190 1.00 . A A .  72 THR O    1 1 
       19  93880 1 1  72 THR OG1  O 248.723 -11.962  15.822 1.00 . A A .  72 THR OG1  1 1 
       19  93881 1 1  73 ALA C    C 247.192  -7.537  11.073 1.00 . A A .  73 ALA C    1 1 
       19  93882 1 1  73 ALA CA   C 247.042  -7.541  12.594 1.00 . A A .  73 ALA CA   1 1 
       19  93883 1 1  73 ALA CB   C 247.568  -6.219  13.155 1.00 . A A .  73 ALA CB   1 1 
       19  93884 1 1  73 ALA H    H 248.501  -8.474  13.820 1.00 . A A .  73 ALA H    1 1 
       19  93885 1 1  73 ALA HA   H 245.996  -7.627  12.839 1.00 . A A .  73 ALA HA   1 1 
       19  93886 1 1  73 ALA HB1  H 248.648  -6.214  13.113 1.00 . A A .  73 ALA HB1  1 1 
       19  93887 1 1  73 ALA HB2  H 247.247  -6.109  14.180 1.00 . A A .  73 ALA HB2  1 1 
       19  93888 1 1  73 ALA HB3  H 247.182  -5.400  12.566 1.00 . A A .  73 ALA HB3  1 1 
       19  93889 1 1  73 ALA N    N 247.763  -8.661  13.203 1.00 . A A .  73 ALA N    1 1 
       19  93890 1 1  73 ALA O    O 246.237  -7.233  10.352 1.00 . A A .  73 ALA O    1 1 
       19  93891 1 1  74 VAL C    C 247.776  -8.928   8.463 1.00 . A A .  74 VAL C    1 1 
       19  93892 1 1  74 VAL CA   C 248.667  -7.895   9.159 1.00 . A A .  74 VAL CA   1 1 
       19  93893 1 1  74 VAL CB   C 250.165  -8.202   8.922 1.00 . A A .  74 VAL CB   1 1 
       19  93894 1 1  74 VAL CG1  C 250.464  -8.369   7.419 1.00 . A A .  74 VAL CG1  1 1 
       19  93895 1 1  74 VAL CG2  C 251.015  -7.043   9.475 1.00 . A A .  74 VAL CG2  1 1 
       19  93896 1 1  74 VAL H    H 249.108  -8.097  11.224 1.00 . A A .  74 VAL H    1 1 
       19  93897 1 1  74 VAL HA   H 248.448  -6.920   8.750 1.00 . A A .  74 VAL HA   1 1 
       19  93898 1 1  74 VAL HB   H 250.425  -9.115   9.438 1.00 . A A .  74 VAL HB   1 1 
       19  93899 1 1  74 VAL HG11 H 249.904  -9.206   7.030 1.00 . A A .  74 VAL HG11 1 1 
       19  93900 1 1  74 VAL HG12 H 251.520  -8.547   7.280 1.00 . A A .  74 VAL HG12 1 1 
       19  93901 1 1  74 VAL HG13 H 250.179  -7.469   6.894 1.00 . A A .  74 VAL HG13 1 1 
       19  93902 1 1  74 VAL HG21 H 251.075  -6.252   8.740 1.00 . A A .  74 VAL HG21 1 1 
       19  93903 1 1  74 VAL HG22 H 252.008  -7.399   9.697 1.00 . A A .  74 VAL HG22 1 1 
       19  93904 1 1  74 VAL HG23 H 250.566  -6.655  10.378 1.00 . A A .  74 VAL HG23 1 1 
       19  93905 1 1  74 VAL N    N 248.392  -7.869  10.596 1.00 . A A .  74 VAL N    1 1 
       19  93906 1 1  74 VAL O    O 247.244  -8.660   7.386 1.00 . A A .  74 VAL O    1 1 
       19  93907 1 1  75 ARG C    C 245.362 -10.787   8.403 1.00 . A A .  75 ARG C    1 1 
       19  93908 1 1  75 ARG CA   C 246.836 -11.176   8.485 1.00 . A A .  75 ARG CA   1 1 
       19  93909 1 1  75 ARG CB   C 246.965 -12.447   9.326 1.00 . A A .  75 ARG CB   1 1 
       19  93910 1 1  75 ARG CD   C 248.494 -14.292  10.033 1.00 . A A .  75 ARG CD   1 1 
       19  93911 1 1  75 ARG CG   C 248.365 -13.042   9.159 1.00 . A A .  75 ARG CG   1 1 
       19  93912 1 1  75 ARG CZ   C 250.246 -15.928  10.636 1.00 . A A .  75 ARG CZ   1 1 
       19  93913 1 1  75 ARG H    H 248.107 -10.265   9.920 1.00 . A A .  75 ARG H    1 1 
       19  93914 1 1  75 ARG HA   H 247.199 -11.382   7.490 1.00 . A A .  75 ARG HA   1 1 
       19  93915 1 1  75 ARG HB2  H 246.796 -12.209  10.366 1.00 . A A .  75 ARG HB2  1 1 
       19  93916 1 1  75 ARG HB3  H 246.230 -13.167   8.999 1.00 . A A .  75 ARG HB3  1 1 
       19  93917 1 1  75 ARG HD2  H 248.314 -14.027  11.064 1.00 . A A .  75 ARG HD2  1 1 
       19  93918 1 1  75 ARG HD3  H 247.762 -15.023   9.721 1.00 . A A .  75 ARG HD3  1 1 
       19  93919 1 1  75 ARG HE   H 250.469 -14.463   9.277 1.00 . A A .  75 ARG HE   1 1 
       19  93920 1 1  75 ARG HG2  H 248.525 -13.306   8.124 1.00 . A A .  75 ARG HG2  1 1 
       19  93921 1 1  75 ARG HG3  H 249.104 -12.316   9.464 1.00 . A A .  75 ARG HG3  1 1 
       19  93922 1 1  75 ARG HH11 H 248.519 -16.173  11.635 1.00 . A A .  75 ARG HH11 1 1 
       19  93923 1 1  75 ARG HH12 H 249.774 -17.300  12.029 1.00 . A A .  75 ARG HH12 1 1 
       19  93924 1 1  75 ARG HH21 H 252.075 -15.952   9.821 1.00 . A A .  75 ARG HH21 1 1 
       19  93925 1 1  75 ARG HH22 H 251.768 -17.173  11.010 1.00 . A A .  75 ARG HH22 1 1 
       19  93926 1 1  75 ARG N    N 247.643 -10.107   9.071 1.00 . A A .  75 ARG N    1 1 
       19  93927 1 1  75 ARG NE   N 249.840 -14.868   9.911 1.00 . A A .  75 ARG NE   1 1 
       19  93928 1 1  75 ARG NH1  N 249.450 -16.514  11.503 1.00 . A A .  75 ARG NH1  1 1 
       19  93929 1 1  75 ARG NH2  N 251.458 -16.386  10.476 1.00 . A A .  75 ARG NH2  1 1 
       19  93930 1 1  75 ARG O    O 244.682 -11.127   7.431 1.00 . A A .  75 ARG O    1 1 
       19  93931 1 1  76 LEU C    C 243.165  -8.528   8.526 1.00 . A A .  76 LEU C    1 1 
       19  93932 1 1  76 LEU CA   C 243.466  -9.685   9.479 1.00 . A A .  76 LEU CA   1 1 
       19  93933 1 1  76 LEU CB   C 243.103  -9.254  10.904 1.00 . A A .  76 LEU CB   1 1 
       19  93934 1 1  76 LEU CD1  C 243.143  -9.966  13.302 1.00 . A A .  76 LEU CD1  1 1 
       19  93935 1 1  76 LEU CD2  C 241.934 -11.359  11.618 1.00 . A A .  76 LEU CD2  1 1 
       19  93936 1 1  76 LEU CG   C 243.154 -10.460  11.852 1.00 . A A .  76 LEU CG   1 1 
       19  93937 1 1  76 LEU H    H 245.461  -9.867  10.183 1.00 . A A .  76 LEU H    1 1 
       19  93938 1 1  76 LEU HA   H 242.851 -10.529   9.210 1.00 . A A .  76 LEU HA   1 1 
       19  93939 1 1  76 LEU HB2  H 243.804  -8.503  11.239 1.00 . A A .  76 LEU HB2  1 1 
       19  93940 1 1  76 LEU HB3  H 242.106  -8.839  10.908 1.00 . A A .  76 LEU HB3  1 1 
       19  93941 1 1  76 LEU HD11 H 242.162  -9.587  13.547 1.00 . A A .  76 LEU HD11 1 1 
       19  93942 1 1  76 LEU HD12 H 243.872  -9.177  13.417 1.00 . A A .  76 LEU HD12 1 1 
       19  93943 1 1  76 LEU HD13 H 243.390 -10.783  13.963 1.00 . A A .  76 LEU HD13 1 1 
       19  93944 1 1  76 LEU HD21 H 241.855 -12.078  12.421 1.00 . A A .  76 LEU HD21 1 1 
       19  93945 1 1  76 LEU HD22 H 242.046 -11.880  10.679 1.00 . A A .  76 LEU HD22 1 1 
       19  93946 1 1  76 LEU HD23 H 241.041 -10.753  11.589 1.00 . A A .  76 LEU HD23 1 1 
       19  93947 1 1  76 LEU HG   H 244.059 -11.021  11.670 1.00 . A A .  76 LEU HG   1 1 
       19  93948 1 1  76 LEU N    N 244.871 -10.094   9.434 1.00 . A A .  76 LEU N    1 1 
       19  93949 1 1  76 LEU O    O 242.056  -8.433   7.995 1.00 . A A .  76 LEU O    1 1 
       19  93950 1 1  77 LEU C    C 244.274  -6.768   6.007 1.00 . A A .  77 LEU C    1 1 
       19  93951 1 1  77 LEU CA   C 243.967  -6.469   7.473 1.00 . A A .  77 LEU CA   1 1 
       19  93952 1 1  77 LEU CB   C 244.876  -5.332   7.955 1.00 . A A .  77 LEU CB   1 1 
       19  93953 1 1  77 LEU CD1  C 245.423  -3.884   9.923 1.00 . A A .  77 LEU CD1  1 1 
       19  93954 1 1  77 LEU CD2  C 243.110  -3.878   8.988 1.00 . A A .  77 LEU CD2  1 1 
       19  93955 1 1  77 LEU CG   C 244.341  -4.748   9.270 1.00 . A A .  77 LEU CG   1 1 
       19  93956 1 1  77 LEU H    H 244.999  -7.763   8.803 1.00 . A A .  77 LEU H    1 1 
       19  93957 1 1  77 LEU HA   H 242.942  -6.143   7.549 1.00 . A A .  77 LEU HA   1 1 
       19  93958 1 1  77 LEU HB2  H 245.873  -5.718   8.112 1.00 . A A .  77 LEU HB2  1 1 
       19  93959 1 1  77 LEU HB3  H 244.907  -4.556   7.204 1.00 . A A .  77 LEU HB3  1 1 
       19  93960 1 1  77 LEU HD11 H 245.652  -3.047   9.280 1.00 . A A .  77 LEU HD11 1 1 
       19  93961 1 1  77 LEU HD12 H 246.313  -4.477  10.074 1.00 . A A .  77 LEU HD12 1 1 
       19  93962 1 1  77 LEU HD13 H 245.067  -3.521  10.876 1.00 . A A .  77 LEU HD13 1 1 
       19  93963 1 1  77 LEU HD21 H 243.329  -3.196   8.181 1.00 . A A .  77 LEU HD21 1 1 
       19  93964 1 1  77 LEU HD22 H 242.854  -3.318   9.874 1.00 . A A .  77 LEU HD22 1 1 
       19  93965 1 1  77 LEU HD23 H 242.280  -4.511   8.710 1.00 . A A .  77 LEU HD23 1 1 
       19  93966 1 1  77 LEU HG   H 244.071  -5.552   9.939 1.00 . A A .  77 LEU HG   1 1 
       19  93967 1 1  77 LEU N    N 244.146  -7.640   8.337 1.00 . A A .  77 LEU N    1 1 
       19  93968 1 1  77 LEU O    O 243.634  -6.204   5.114 1.00 . A A .  77 LEU O    1 1 
       19  93969 1 1  78 LEU C    C 245.149  -9.331   3.946 1.00 . A A .  78 LEU C    1 1 
       19  93970 1 1  78 LEU CA   C 245.671  -7.950   4.392 1.00 . A A .  78 LEU CA   1 1 
       19  93971 1 1  78 LEU CB   C 247.204  -7.932   4.279 1.00 . A A .  78 LEU CB   1 1 
       19  93972 1 1  78 LEU CD1  C 247.636  -5.850   5.627 1.00 . A A .  78 LEU CD1  1 1 
       19  93973 1 1  78 LEU CD2  C 249.177  -6.472   3.756 1.00 . A A .  78 LEU CD2  1 1 
       19  93974 1 1  78 LEU CG   C 247.719  -6.482   4.230 1.00 . A A .  78 LEU CG   1 1 
       19  93975 1 1  78 LEU H    H 245.754  -8.022   6.514 1.00 . A A .  78 LEU H    1 1 
       19  93976 1 1  78 LEU HA   H 245.270  -7.196   3.735 1.00 . A A .  78 LEU HA   1 1 
       19  93977 1 1  78 LEU HB2  H 247.632  -8.436   5.132 1.00 . A A .  78 LEU HB2  1 1 
       19  93978 1 1  78 LEU HB3  H 247.499  -8.446   3.376 1.00 . A A .  78 LEU HB3  1 1 
       19  93979 1 1  78 LEU HD11 H 248.237  -4.953   5.655 1.00 . A A .  78 LEU HD11 1 1 
       19  93980 1 1  78 LEU HD12 H 248.002  -6.551   6.362 1.00 . A A .  78 LEU HD12 1 1 
       19  93981 1 1  78 LEU HD13 H 246.609  -5.599   5.848 1.00 . A A .  78 LEU HD13 1 1 
       19  93982 1 1  78 LEU HD21 H 249.732  -7.239   4.276 1.00 . A A .  78 LEU HD21 1 1 
       19  93983 1 1  78 LEU HD22 H 249.617  -5.508   3.964 1.00 . A A .  78 LEU HD22 1 1 
       19  93984 1 1  78 LEU HD23 H 249.213  -6.661   2.693 1.00 . A A .  78 LEU HD23 1 1 
       19  93985 1 1  78 LEU HG   H 247.112  -5.910   3.543 1.00 . A A .  78 LEU HG   1 1 
       19  93986 1 1  78 LEU N    N 245.269  -7.625   5.763 1.00 . A A .  78 LEU N    1 1 
       19  93987 1 1  78 LEU O    O 245.017 -10.232   4.777 1.00 . A A .  78 LEU O    1 1 
       19  93988 1 1  79 PRO C    C 245.397 -11.970   2.418 1.00 . A A .  79 PRO C    1 1 
       19  93989 1 1  79 PRO CA   C 244.393 -10.852   2.123 1.00 . A A .  79 PRO CA   1 1 
       19  93990 1 1  79 PRO CB   C 244.230 -10.633   0.611 1.00 . A A .  79 PRO CB   1 1 
       19  93991 1 1  79 PRO CD   C 244.968  -8.535   1.551 1.00 . A A .  79 PRO CD   1 1 
       19  93992 1 1  79 PRO CG   C 244.170  -9.157   0.418 1.00 . A A .  79 PRO CG   1 1 
       19  93993 1 1  79 PRO HA   H 243.435 -11.093   2.555 1.00 . A A .  79 PRO HA   1 1 
       19  93994 1 1  79 PRO HB2  H 245.077 -11.045   0.080 1.00 . A A .  79 PRO HB2  1 1 
       19  93995 1 1  79 PRO HB3  H 243.312 -11.085   0.262 1.00 . A A .  79 PRO HB3  1 1 
       19  93996 1 1  79 PRO HD2  H 245.995  -8.383   1.255 1.00 . A A .  79 PRO HD2  1 1 
       19  93997 1 1  79 PRO HD3  H 244.519  -7.604   1.857 1.00 . A A .  79 PRO HD3  1 1 
       19  93998 1 1  79 PRO HG2  H 244.607  -8.888  -0.533 1.00 . A A .  79 PRO HG2  1 1 
       19  93999 1 1  79 PRO HG3  H 243.147  -8.818   0.466 1.00 . A A .  79 PRO HG3  1 1 
       19  94000 1 1  79 PRO N    N 244.873  -9.531   2.648 1.00 . A A .  79 PRO N    1 1 
       19  94001 1 1  79 PRO O    O 246.546 -11.700   2.775 1.00 . A A .  79 PRO O    1 1 
       19  94002 1 1  80 GLY C    C 247.102 -14.359   1.783 1.00 . A A .  80 GLY C    1 1 
       19  94003 1 1  80 GLY CA   C 245.795 -14.380   2.578 1.00 . A A .  80 GLY CA   1 1 
       19  94004 1 1  80 GLY H    H 244.014 -13.365   2.024 1.00 . A A .  80 GLY H    1 1 
       19  94005 1 1  80 GLY HA2  H 246.026 -14.395   3.633 1.00 . A A .  80 GLY HA2  1 1 
       19  94006 1 1  80 GLY HA3  H 245.250 -15.278   2.328 1.00 . A A .  80 GLY HA3  1 1 
       19  94007 1 1  80 GLY N    N 244.945 -13.219   2.294 1.00 . A A .  80 GLY N    1 1 
       19  94008 1 1  80 GLY O    O 248.173 -14.608   2.344 1.00 . A A .  80 GLY O    1 1 
       19  94009 1 1  81 GLU C    C 249.180 -12.955   0.064 1.00 . A A .  81 GLU C    1 1 
       19  94010 1 1  81 GLU CA   C 248.197 -14.034  -0.379 1.00 . A A .  81 GLU CA   1 1 
       19  94011 1 1  81 GLU CB   C 247.782 -13.762  -1.825 1.00 . A A .  81 GLU CB   1 1 
       19  94012 1 1  81 GLU CD   C 246.499 -14.674  -3.812 1.00 . A A .  81 GLU CD   1 1 
       19  94013 1 1  81 GLU CG   C 247.063 -14.987  -2.411 1.00 . A A .  81 GLU CG   1 1 
       19  94014 1 1  81 GLU H    H 246.129 -13.889   0.093 1.00 . A A .  81 GLU H    1 1 
       19  94015 1 1  81 GLU HA   H 248.691 -14.993  -0.336 1.00 . A A .  81 GLU HA   1 1 
       19  94016 1 1  81 GLU HB2  H 247.115 -12.913  -1.852 1.00 . A A .  81 GLU HB2  1 1 
       19  94017 1 1  81 GLU HB3  H 248.658 -13.548  -2.417 1.00 . A A .  81 GLU HB3  1 1 
       19  94018 1 1  81 GLU HG2  H 247.768 -15.802  -2.485 1.00 . A A .  81 GLU HG2  1 1 
       19  94019 1 1  81 GLU HG3  H 246.255 -15.272  -1.755 1.00 . A A .  81 GLU HG3  1 1 
       19  94020 1 1  81 GLU N    N 247.010 -14.071   0.482 1.00 . A A .  81 GLU N    1 1 
       19  94021 1 1  81 GLU O    O 250.384 -13.205   0.158 1.00 . A A .  81 GLU O    1 1 
       19  94022 1 1  81 GLU OE1  O 245.964 -15.578  -4.436 1.00 . A A .  81 GLU OE1  1 1 
       19  94023 1 1  81 GLU OE2  O 246.609 -13.534  -4.242 1.00 . A A .  81 GLU OE2  1 1 
       19  94024 1 1  82 LEU C    C 250.132 -10.890   2.099 1.00 . A A .  82 LEU C    1 1 
       19  94025 1 1  82 LEU CA   C 249.487 -10.632   0.739 1.00 . A A .  82 LEU CA   1 1 
       19  94026 1 1  82 LEU CB   C 248.632  -9.343   0.798 1.00 . A A .  82 LEU CB   1 1 
       19  94027 1 1  82 LEU CD1  C 249.777  -8.308  -1.240 1.00 . A A .  82 LEU CD1  1 1 
       19  94028 1 1  82 LEU CD2  C 247.665  -9.649  -1.534 1.00 . A A .  82 LEU CD2  1 1 
       19  94029 1 1  82 LEU CG   C 248.427  -8.693  -0.602 1.00 . A A .  82 LEU CG   1 1 
       19  94030 1 1  82 LEU H    H 247.692 -11.628   0.215 1.00 . A A .  82 LEU H    1 1 
       19  94031 1 1  82 LEU HA   H 250.272 -10.495   0.016 1.00 . A A .  82 LEU HA   1 1 
       19  94032 1 1  82 LEU HB2  H 247.670  -9.591   1.209 1.00 . A A .  82 LEU HB2  1 1 
       19  94033 1 1  82 LEU HB3  H 249.119  -8.630   1.445 1.00 . A A .  82 LEU HB3  1 1 
       19  94034 1 1  82 LEU HD11 H 250.206  -9.171  -1.729 1.00 . A A .  82 LEU HD11 1 1 
       19  94035 1 1  82 LEU HD12 H 250.452  -7.960  -0.473 1.00 . A A .  82 LEU HD12 1 1 
       19  94036 1 1  82 LEU HD13 H 249.623  -7.523  -1.965 1.00 . A A .  82 LEU HD13 1 1 
       19  94037 1 1  82 LEU HD21 H 248.267 -10.524  -1.716 1.00 . A A .  82 LEU HD21 1 1 
       19  94038 1 1  82 LEU HD22 H 247.461  -9.151  -2.469 1.00 . A A .  82 LEU HD22 1 1 
       19  94039 1 1  82 LEU HD23 H 246.735  -9.942  -1.071 1.00 . A A .  82 LEU HD23 1 1 
       19  94040 1 1  82 LEU HG   H 247.844  -7.790  -0.480 1.00 . A A .  82 LEU HG   1 1 
       19  94041 1 1  82 LEU N    N 248.657 -11.759   0.320 1.00 . A A .  82 LEU N    1 1 
       19  94042 1 1  82 LEU O    O 251.305 -10.568   2.304 1.00 . A A .  82 LEU O    1 1 
       19  94043 1 1  83 ALA C    C 250.959 -12.792   4.360 1.00 . A A .  83 ALA C    1 1 
       19  94044 1 1  83 ALA CA   C 249.848 -11.743   4.371 1.00 . A A .  83 ALA CA   1 1 
       19  94045 1 1  83 ALA CB   C 248.699 -12.241   5.250 1.00 . A A .  83 ALA CB   1 1 
       19  94046 1 1  83 ALA H    H 248.429 -11.684   2.797 1.00 . A A .  83 ALA H    1 1 
       19  94047 1 1  83 ALA HA   H 250.234 -10.830   4.797 1.00 . A A .  83 ALA HA   1 1 
       19  94048 1 1  83 ALA HB1  H 249.014 -12.247   6.282 1.00 . A A .  83 ALA HB1  1 1 
       19  94049 1 1  83 ALA HB2  H 248.427 -13.243   4.951 1.00 . A A .  83 ALA HB2  1 1 
       19  94050 1 1  83 ALA HB3  H 247.847 -11.587   5.136 1.00 . A A .  83 ALA HB3  1 1 
       19  94051 1 1  83 ALA N    N 249.355 -11.459   3.023 1.00 . A A .  83 ALA N    1 1 
       19  94052 1 1  83 ALA O    O 251.931 -12.673   5.104 1.00 . A A .  83 ALA O    1 1 
       19  94053 1 1  84 LYS C    C 253.165 -14.361   3.034 1.00 . A A .  84 LYS C    1 1 
       19  94054 1 1  84 LYS CA   C 251.792 -14.901   3.451 1.00 . A A .  84 LYS CA   1 1 
       19  94055 1 1  84 LYS CB   C 251.323 -15.961   2.442 1.00 . A A .  84 LYS CB   1 1 
       19  94056 1 1  84 LYS CD   C 251.779 -18.234   1.489 1.00 . A A .  84 LYS CD   1 1 
       19  94057 1 1  84 LYS CE   C 252.719 -19.440   1.535 1.00 . A A .  84 LYS CE   1 1 
       19  94058 1 1  84 LYS CG   C 252.274 -17.166   2.466 1.00 . A A .  84 LYS CG   1 1 
       19  94059 1 1  84 LYS H    H 249.998 -13.868   2.966 1.00 . A A .  84 LYS H    1 1 
       19  94060 1 1  84 LYS HA   H 251.881 -15.364   4.421 1.00 . A A .  84 LYS HA   1 1 
       19  94061 1 1  84 LYS HB2  H 250.326 -16.287   2.701 1.00 . A A .  84 LYS HB2  1 1 
       19  94062 1 1  84 LYS HB3  H 251.315 -15.533   1.451 1.00 . A A .  84 LYS HB3  1 1 
       19  94063 1 1  84 LYS HD2  H 250.781 -18.541   1.765 1.00 . A A .  84 LYS HD2  1 1 
       19  94064 1 1  84 LYS HD3  H 251.769 -17.828   0.488 1.00 . A A .  84 LYS HD3  1 1 
       19  94065 1 1  84 LYS HE2  H 253.707 -19.139   1.218 1.00 . A A .  84 LYS HE2  1 1 
       19  94066 1 1  84 LYS HE3  H 252.766 -19.820   2.545 1.00 . A A .  84 LYS HE3  1 1 
       19  94067 1 1  84 LYS HG2  H 253.265 -16.845   2.179 1.00 . A A .  84 LYS HG2  1 1 
       19  94068 1 1  84 LYS HG3  H 252.304 -17.580   3.462 1.00 . A A .  84 LYS HG3  1 1 
       19  94069 1 1  84 LYS HZ1  H 251.811 -20.069  -0.230 1.00 . A A .  84 LYS HZ1  1 1 
       19  94070 1 1  84 LYS HZ2  H 251.470 -21.051   1.115 1.00 . A A .  84 LYS HZ2  1 1 
       19  94071 1 1  84 LYS HZ3  H 252.989 -21.137   0.359 1.00 . A A .  84 LYS HZ3  1 1 
       19  94072 1 1  84 LYS N    N 250.801 -13.823   3.527 1.00 . A A .  84 LYS N    1 1 
       19  94073 1 1  84 LYS NZ   N 252.209 -20.505   0.626 1.00 . A A .  84 LYS NZ   1 1 
       19  94074 1 1  84 LYS O    O 254.180 -14.697   3.649 1.00 . A A .  84 LYS O    1 1 
       19  94075 1 1  85 HIS C    C 255.005 -11.926   2.471 1.00 . A A .  85 HIS C    1 1 
       19  94076 1 1  85 HIS CA   C 254.431 -12.952   1.492 1.00 . A A .  85 HIS CA   1 1 
       19  94077 1 1  85 HIS CB   C 254.189 -12.296   0.130 1.00 . A A .  85 HIS CB   1 1 
       19  94078 1 1  85 HIS CD2  C 254.806 -13.787  -1.946 1.00 . A A .  85 HIS CD2  1 1 
       19  94079 1 1  85 HIS CE1  C 253.008 -14.994  -2.013 1.00 . A A .  85 HIS CE1  1 1 
       19  94080 1 1  85 HIS CG   C 254.004 -13.363  -0.916 1.00 . A A .  85 HIS CG   1 1 
       19  94081 1 1  85 HIS H    H 252.338 -13.304   1.549 1.00 . A A .  85 HIS H    1 1 
       19  94082 1 1  85 HIS HA   H 255.152 -13.747   1.372 1.00 . A A .  85 HIS HA   1 1 
       19  94083 1 1  85 HIS HB2  H 253.301 -11.683   0.178 1.00 . A A .  85 HIS HB2  1 1 
       19  94084 1 1  85 HIS HB3  H 255.038 -11.682  -0.129 1.00 . A A .  85 HIS HB3  1 1 
       19  94085 1 1  85 HIS HD2  H 255.779 -13.382  -2.184 1.00 . A A .  85 HIS HD2  1 1 
       19  94086 1 1  85 HIS HE1  H 252.271 -15.728  -2.304 1.00 . A A .  85 HIS HE1  1 1 
       19  94087 1 1  85 HIS HE2  H 254.514 -15.305  -3.417 1.00 . A A .  85 HIS HE2  1 1 
       19  94088 1 1  85 HIS N    N 253.182 -13.531   1.993 1.00 . A A .  85 HIS N    1 1 
       19  94089 1 1  85 HIS ND1  N 252.862 -14.147  -0.979 1.00 . A A .  85 HIS ND1  1 1 
       19  94090 1 1  85 HIS NE2  N 254.176 -14.817  -2.637 1.00 . A A .  85 HIS NE2  1 1 
       19  94091 1 1  85 HIS O    O 256.224 -11.822   2.627 1.00 . A A .  85 HIS O    1 1 
       19  94092 1 1  86 ALA C    C 255.314 -10.744   5.237 1.00 . A A .  86 ALA C    1 1 
       19  94093 1 1  86 ALA CA   C 254.531 -10.139   4.071 1.00 . A A .  86 ALA CA   1 1 
       19  94094 1 1  86 ALA CB   C 253.302  -9.404   4.608 1.00 . A A .  86 ALA CB   1 1 
       19  94095 1 1  86 ALA H    H 253.162 -11.300   2.941 1.00 . A A .  86 ALA H    1 1 
       19  94096 1 1  86 ALA HA   H 255.163  -9.427   3.561 1.00 . A A .  86 ALA HA   1 1 
       19  94097 1 1  86 ALA HB1  H 252.603  -9.235   3.802 1.00 . A A .  86 ALA HB1  1 1 
       19  94098 1 1  86 ALA HB2  H 253.604  -8.455   5.027 1.00 . A A .  86 ALA HB2  1 1 
       19  94099 1 1  86 ALA HB3  H 252.831 -10.002   5.374 1.00 . A A .  86 ALA HB3  1 1 
       19  94100 1 1  86 ALA N    N 254.117 -11.169   3.117 1.00 . A A .  86 ALA N    1 1 
       19  94101 1 1  86 ALA O    O 256.276 -10.143   5.720 1.00 . A A .  86 ALA O    1 1 
       19  94102 1 1  87 VAL C    C 257.002 -12.966   6.430 1.00 . A A .  87 VAL C    1 1 
       19  94103 1 1  87 VAL CA   C 255.555 -12.608   6.801 1.00 . A A .  87 VAL CA   1 1 
       19  94104 1 1  87 VAL CB   C 254.754 -13.871   7.195 1.00 . A A .  87 VAL CB   1 1 
       19  94105 1 1  87 VAL CG1  C 255.491 -14.675   8.283 1.00 . A A .  87 VAL CG1  1 1 
       19  94106 1 1  87 VAL CG2  C 253.375 -13.452   7.733 1.00 . A A .  87 VAL CG2  1 1 
       19  94107 1 1  87 VAL H    H 254.117 -12.353   5.259 1.00 . A A .  87 VAL H    1 1 
       19  94108 1 1  87 VAL HA   H 255.575 -11.937   7.647 1.00 . A A .  87 VAL HA   1 1 
       19  94109 1 1  87 VAL HB   H 254.623 -14.494   6.322 1.00 . A A .  87 VAL HB   1 1 
       19  94110 1 1  87 VAL HG11 H 256.448 -14.999   7.901 1.00 . A A .  87 VAL HG11 1 1 
       19  94111 1 1  87 VAL HG12 H 254.902 -15.538   8.556 1.00 . A A .  87 VAL HG12 1 1 
       19  94112 1 1  87 VAL HG13 H 255.642 -14.052   9.152 1.00 . A A .  87 VAL HG13 1 1 
       19  94113 1 1  87 VAL HG21 H 253.469 -13.108   8.753 1.00 . A A .  87 VAL HG21 1 1 
       19  94114 1 1  87 VAL HG22 H 252.702 -14.297   7.704 1.00 . A A .  87 VAL HG22 1 1 
       19  94115 1 1  87 VAL HG23 H 252.976 -12.656   7.125 1.00 . A A .  87 VAL HG23 1 1 
       19  94116 1 1  87 VAL N    N 254.891 -11.929   5.686 1.00 . A A .  87 VAL N    1 1 
       19  94117 1 1  87 VAL O    O 257.912 -12.770   7.239 1.00 . A A .  87 VAL O    1 1 
       19  94118 1 1  88 SER C    C 259.466 -12.694   4.792 1.00 . A A .  88 SER C    1 1 
       19  94119 1 1  88 SER CA   C 258.547 -13.878   4.789 1.00 . A A .  88 SER CA   1 1 
       19  94120 1 1  88 SER CB   C 258.564 -14.462   3.366 1.00 . A A .  88 SER CB   1 1 
       19  94121 1 1  88 SER H    H 256.460 -13.576   4.560 1.00 . A A .  88 SER H    1 1 
       19  94122 1 1  88 SER HA   H 258.870 -14.645   5.493 1.00 . A A .  88 SER HA   1 1 
       19  94123 1 1  88 SER HB2  H 258.166 -13.721   2.673 1.00 . A A .  88 SER HB2  1 1 
       19  94124 1 1  88 SER HB3  H 259.588 -14.714   3.092 1.00 . A A .  88 SER HB3  1 1 
       19  94125 1 1  88 SER HG   H 257.575 -15.939   4.195 1.00 . A A .  88 SER HG   1 1 
       19  94126 1 1  88 SER N    N 257.232 -13.475   5.204 1.00 . A A .  88 SER N    1 1 
       19  94127 1 1  88 SER O    O 260.631 -12.814   5.167 1.00 . A A .  88 SER O    1 1 
       19  94128 1 1  88 SER OG   O 257.760 -15.631   3.305 1.00 . A A .  88 SER OG   1 1 
       19  94129 1 1  89 GLU C    C 260.101  -9.778   5.682 1.00 . A A .  89 GLU C    1 1 
       19  94130 1 1  89 GLU CA   C 259.754 -10.300   4.294 1.00 . A A .  89 GLU CA   1 1 
       19  94131 1 1  89 GLU CB   C 258.994  -9.227   3.492 1.00 . A A .  89 GLU CB   1 1 
       19  94132 1 1  89 GLU CD   C 258.169  -8.845   1.151 1.00 . A A .  89 GLU CD   1 1 
       19  94133 1 1  89 GLU CG   C 259.338  -9.328   1.993 1.00 . A A .  89 GLU CG   1 1 
       19  94134 1 1  89 GLU H    H 258.012 -11.491   4.106 1.00 . A A .  89 GLU H    1 1 
       19  94135 1 1  89 GLU HA   H 260.679 -10.529   3.782 1.00 . A A .  89 GLU HA   1 1 
       19  94136 1 1  89 GLU HB2  H 257.931  -9.368   3.623 1.00 . A A .  89 GLU HB2  1 1 
       19  94137 1 1  89 GLU HB3  H 259.271  -8.249   3.855 1.00 . A A .  89 GLU HB3  1 1 
       19  94138 1 1  89 GLU HG2  H 260.200  -8.715   1.785 1.00 . A A .  89 GLU HG2  1 1 
       19  94139 1 1  89 GLU HG3  H 259.556 -10.354   1.734 1.00 . A A .  89 GLU HG3  1 1 
       19  94140 1 1  89 GLU N    N 258.955 -11.520   4.372 1.00 . A A .  89 GLU N    1 1 
       19  94141 1 1  89 GLU O    O 261.230  -9.335   5.915 1.00 . A A .  89 GLU O    1 1 
       19  94142 1 1  89 GLU OE1  O 257.047  -9.217   1.458 1.00 . A A .  89 GLU OE1  1 1 
       19  94143 1 1  89 GLU OE2  O 258.411  -8.115   0.206 1.00 . A A .  89 GLU OE2  1 1 
       19  94144 1 1  90 GLY C    C 260.324 -10.226   8.700 1.00 . A A .  90 GLY C    1 1 
       19  94145 1 1  90 GLY CA   C 259.333  -9.343   7.951 1.00 . A A .  90 GLY CA   1 1 
       19  94146 1 1  90 GLY H    H 258.247 -10.172   6.335 1.00 . A A .  90 GLY H    1 1 
       19  94147 1 1  90 GLY HA2  H 259.716  -8.334   7.916 1.00 . A A .  90 GLY HA2  1 1 
       19  94148 1 1  90 GLY HA3  H 258.390  -9.344   8.474 1.00 . A A .  90 GLY HA3  1 1 
       19  94149 1 1  90 GLY N    N 259.125  -9.821   6.589 1.00 . A A .  90 GLY N    1 1 
       19  94150 1 1  90 GLY O    O 261.157  -9.721   9.456 1.00 . A A .  90 GLY O    1 1 
       19  94151 1 1  91 THR C    C 262.568 -12.209   8.765 1.00 . A A .  91 THR C    1 1 
       19  94152 1 1  91 THR CA   C 261.118 -12.492   9.147 1.00 . A A .  91 THR CA   1 1 
       19  94153 1 1  91 THR CB   C 260.745 -13.927   8.756 1.00 . A A .  91 THR CB   1 1 
       19  94154 1 1  91 THR CG2  C 261.503 -14.922   9.638 1.00 . A A .  91 THR CG2  1 1 
       19  94155 1 1  91 THR H    H 259.535 -11.879   7.879 1.00 . A A .  91 THR H    1 1 
       19  94156 1 1  91 THR HA   H 261.011 -12.385  10.217 1.00 . A A .  91 THR HA   1 1 
       19  94157 1 1  91 THR HB   H 261.005 -14.098   7.723 1.00 . A A .  91 THR HB   1 1 
       19  94158 1 1  91 THR HG1  H 259.150 -14.013   9.863 1.00 . A A .  91 THR HG1  1 1 
       19  94159 1 1  91 THR HG21 H 261.070 -15.905   9.527 1.00 . A A .  91 THR HG21 1 1 
       19  94160 1 1  91 THR HG22 H 261.434 -14.614  10.671 1.00 . A A .  91 THR HG22 1 1 
       19  94161 1 1  91 THR HG23 H 262.541 -14.950   9.340 1.00 . A A .  91 THR HG23 1 1 
       19  94162 1 1  91 THR N    N 260.224 -11.542   8.487 1.00 . A A .  91 THR N    1 1 
       19  94163 1 1  91 THR O    O 263.445 -12.183   9.631 1.00 . A A .  91 THR O    1 1 
       19  94164 1 1  91 THR OG1  O 259.347 -14.114   8.929 1.00 . A A .  91 THR OG1  1 1 
       19  94165 1 1  92 LYS C    C 264.700 -10.450   7.621 1.00 . A A .  92 LYS C    1 1 
       19  94166 1 1  92 LYS CA   C 264.147 -11.716   6.975 1.00 . A A .  92 LYS CA   1 1 
       19  94167 1 1  92 LYS CB   C 264.122 -11.562   5.449 1.00 . A A .  92 LYS CB   1 1 
       19  94168 1 1  92 LYS CD   C 266.321 -10.490   4.813 1.00 . A A .  92 LYS CD   1 1 
       19  94169 1 1  92 LYS CE   C 267.715 -10.750   4.239 1.00 . A A .  92 LYS CE   1 1 
       19  94170 1 1  92 LYS CG   C 265.529 -11.805   4.866 1.00 . A A .  92 LYS CG   1 1 
       19  94171 1 1  92 LYS H    H 262.066 -12.037   6.828 1.00 . A A .  92 LYS H    1 1 
       19  94172 1 1  92 LYS HA   H 264.791 -12.543   7.232 1.00 . A A .  92 LYS HA   1 1 
       19  94173 1 1  92 LYS HB2  H 263.432 -12.279   5.028 1.00 . A A .  92 LYS HB2  1 1 
       19  94174 1 1  92 LYS HB3  H 263.797 -10.565   5.199 1.00 . A A .  92 LYS HB3  1 1 
       19  94175 1 1  92 LYS HD2  H 265.799  -9.782   4.187 1.00 . A A .  92 LYS HD2  1 1 
       19  94176 1 1  92 LYS HD3  H 266.416 -10.086   5.806 1.00 . A A .  92 LYS HD3  1 1 
       19  94177 1 1  92 LYS HE2  H 268.234 -11.465   4.861 1.00 . A A .  92 LYS HE2  1 1 
       19  94178 1 1  92 LYS HE3  H 267.626 -11.141   3.237 1.00 . A A .  92 LYS HE3  1 1 
       19  94179 1 1  92 LYS HG2  H 266.055 -12.513   5.490 1.00 . A A .  92 LYS HG2  1 1 
       19  94180 1 1  92 LYS HG3  H 265.440 -12.206   3.872 1.00 . A A .  92 LYS HG3  1 1 
       19  94181 1 1  92 LYS HZ1  H 269.242  -9.542   3.501 1.00 . A A .  92 LYS HZ1  1 1 
       19  94182 1 1  92 LYS HZ2  H 268.893  -9.294   5.145 1.00 . A A .  92 LYS HZ2  1 1 
       19  94183 1 1  92 LYS HZ3  H 267.845  -8.692   3.951 1.00 . A A .  92 LYS HZ3  1 1 
       19  94184 1 1  92 LYS N    N 262.806 -11.998   7.468 1.00 . A A .  92 LYS N    1 1 
       19  94185 1 1  92 LYS NZ   N 268.482  -9.473   4.207 1.00 . A A .  92 LYS NZ   1 1 
       19  94186 1 1  92 LYS O    O 265.875 -10.404   7.985 1.00 . A A .  92 LYS O    1 1 
       19  94187 1 1  93 ALA C    C 264.756  -8.418   9.794 1.00 . A A .  93 ALA C    1 1 
       19  94188 1 1  93 ALA CA   C 264.270  -8.168   8.369 1.00 . A A .  93 ALA CA   1 1 
       19  94189 1 1  93 ALA CB   C 263.099  -7.183   8.384 1.00 . A A .  93 ALA CB   1 1 
       19  94190 1 1  93 ALA H    H 262.926  -9.529   7.451 1.00 . A A .  93 ALA H    1 1 
       19  94191 1 1  93 ALA HA   H 265.078  -7.747   7.791 1.00 . A A .  93 ALA HA   1 1 
       19  94192 1 1  93 ALA HB1  H 263.445  -6.217   8.722 1.00 . A A .  93 ALA HB1  1 1 
       19  94193 1 1  93 ALA HB2  H 262.332  -7.545   9.053 1.00 . A A .  93 ALA HB2  1 1 
       19  94194 1 1  93 ALA HB3  H 262.694  -7.092   7.388 1.00 . A A .  93 ALA HB3  1 1 
       19  94195 1 1  93 ALA N    N 263.849  -9.430   7.762 1.00 . A A .  93 ALA N    1 1 
       19  94196 1 1  93 ALA O    O 265.783  -7.876  10.209 1.00 . A A .  93 ALA O    1 1 
       19  94197 1 1  94 VAL C    C 265.694 -10.436  11.861 1.00 . A A .  94 VAL C    1 1 
       19  94198 1 1  94 VAL CA   C 264.400  -9.609  11.895 1.00 . A A .  94 VAL CA   1 1 
       19  94199 1 1  94 VAL CB   C 263.262 -10.393  12.586 1.00 . A A .  94 VAL CB   1 1 
       19  94200 1 1  94 VAL CG1  C 263.678 -10.800  14.009 1.00 . A A .  94 VAL CG1  1 1 
       19  94201 1 1  94 VAL CG2  C 262.010  -9.512  12.668 1.00 . A A .  94 VAL CG2  1 1 
       19  94202 1 1  94 VAL H    H 263.225  -9.668  10.130 1.00 . A A .  94 VAL H    1 1 
       19  94203 1 1  94 VAL HA   H 264.586  -8.700  12.448 1.00 . A A .  94 VAL HA   1 1 
       19  94204 1 1  94 VAL HB   H 263.041 -11.280  12.012 1.00 . A A .  94 VAL HB   1 1 
       19  94205 1 1  94 VAL HG11 H 263.888  -9.914  14.591 1.00 . A A .  94 VAL HG11 1 1 
       19  94206 1 1  94 VAL HG12 H 264.564 -11.416  13.961 1.00 . A A .  94 VAL HG12 1 1 
       19  94207 1 1  94 VAL HG13 H 262.878 -11.356  14.474 1.00 . A A .  94 VAL HG13 1 1 
       19  94208 1 1  94 VAL HG21 H 261.297  -9.960  13.345 1.00 . A A .  94 VAL HG21 1 1 
       19  94209 1 1  94 VAL HG22 H 261.566  -9.422  11.688 1.00 . A A .  94 VAL HG22 1 1 
       19  94210 1 1  94 VAL HG23 H 262.282  -8.530  13.031 1.00 . A A .  94 VAL HG23 1 1 
       19  94211 1 1  94 VAL N    N 264.023  -9.260  10.526 1.00 . A A .  94 VAL N    1 1 
       19  94212 1 1  94 VAL O    O 266.583 -10.245  12.695 1.00 . A A .  94 VAL O    1 1 
       19  94213 1 1  95 THR C    C 268.193 -11.345  10.508 1.00 . A A .  95 THR C    1 1 
       19  94214 1 1  95 THR CA   C 266.960 -12.207  10.743 1.00 . A A .  95 THR CA   1 1 
       19  94215 1 1  95 THR CB   C 266.775 -13.179   9.572 1.00 . A A .  95 THR CB   1 1 
       19  94216 1 1  95 THR CG2  C 267.887 -14.231   9.600 1.00 . A A .  95 THR CG2  1 1 
       19  94217 1 1  95 THR H    H 265.037 -11.455  10.262 1.00 . A A .  95 THR H    1 1 
       19  94218 1 1  95 THR HA   H 267.100 -12.776  11.656 1.00 . A A .  95 THR HA   1 1 
       19  94219 1 1  95 THR HB   H 266.824 -12.635   8.641 1.00 . A A .  95 THR HB   1 1 
       19  94220 1 1  95 THR HG1  H 265.415 -14.130  10.587 1.00 . A A .  95 THR HG1  1 1 
       19  94221 1 1  95 THR HG21 H 267.882 -14.735  10.555 1.00 . A A .  95 THR HG21 1 1 
       19  94222 1 1  95 THR HG22 H 268.842 -13.748   9.453 1.00 . A A .  95 THR HG22 1 1 
       19  94223 1 1  95 THR HG23 H 267.723 -14.950   8.812 1.00 . A A .  95 THR HG23 1 1 
       19  94224 1 1  95 THR N    N 265.781 -11.354  10.890 1.00 . A A .  95 THR N    1 1 
       19  94225 1 1  95 THR O    O 269.238 -11.588  11.103 1.00 . A A .  95 THR O    1 1 
       19  94226 1 1  95 THR OG1  O 265.513 -13.822   9.683 1.00 . A A .  95 THR OG1  1 1 
       19  94227 1 1  96 LYS C    C 269.572  -8.716  10.631 1.00 . A A .  96 LYS C    1 1 
       19  94228 1 1  96 LYS CA   C 269.163  -9.440   9.353 1.00 . A A .  96 LYS CA   1 1 
       19  94229 1 1  96 LYS CB   C 268.746  -8.430   8.279 1.00 . A A .  96 LYS CB   1 1 
       19  94230 1 1  96 LYS CD   C 269.602  -6.901   6.497 1.00 . A A .  96 LYS CD   1 1 
       19  94231 1 1  96 LYS CE   C 270.862  -6.338   5.837 1.00 . A A .  96 LYS CE   1 1 
       19  94232 1 1  96 LYS CG   C 269.995  -7.809   7.663 1.00 . A A .  96 LYS CG   1 1 
       19  94233 1 1  96 LYS H    H 267.212 -10.195   9.193 1.00 . A A .  96 LYS H    1 1 
       19  94234 1 1  96 LYS HA   H 270.002 -10.017   8.993 1.00 . A A .  96 LYS HA   1 1 
       19  94235 1 1  96 LYS HB2  H 268.177  -8.936   7.512 1.00 . A A .  96 LYS HB2  1 1 
       19  94236 1 1  96 LYS HB3  H 268.142  -7.655   8.726 1.00 . A A .  96 LYS HB3  1 1 
       19  94237 1 1  96 LYS HD2  H 269.039  -7.470   5.772 1.00 . A A .  96 LYS HD2  1 1 
       19  94238 1 1  96 LYS HD3  H 268.998  -6.089   6.863 1.00 . A A .  96 LYS HD3  1 1 
       19  94239 1 1  96 LYS HE2  H 271.520  -7.151   5.569 1.00 . A A .  96 LYS HE2  1 1 
       19  94240 1 1  96 LYS HE3  H 270.588  -5.789   4.948 1.00 . A A .  96 LYS HE3  1 1 
       19  94241 1 1  96 LYS HG2  H 270.512  -7.234   8.413 1.00 . A A .  96 LYS HG2  1 1 
       19  94242 1 1  96 LYS HG3  H 270.637  -8.596   7.304 1.00 . A A .  96 LYS HG3  1 1 
       19  94243 1 1  96 LYS HZ1  H 272.235  -4.834   6.271 1.00 . A A .  96 LYS HZ1  1 1 
       19  94244 1 1  96 LYS HZ2  H 272.067  -5.994   7.500 1.00 . A A .  96 LYS HZ2  1 1 
       19  94245 1 1  96 LYS HZ3  H 270.861  -4.822   7.264 1.00 . A A .  96 LYS HZ3  1 1 
       19  94246 1 1  96 LYS N    N 268.062 -10.338   9.641 1.00 . A A .  96 LYS N    1 1 
       19  94247 1 1  96 LYS NZ   N 271.559  -5.428   6.790 1.00 . A A .  96 LYS NZ   1 1 
       19  94248 1 1  96 LYS O    O 270.762  -8.544  10.897 1.00 . A A .  96 LYS O    1 1 
       19  94249 1 1  97 TYR C    C 269.635  -8.546  13.607 1.00 . A A .  97 TYR C    1 1 
       19  94250 1 1  97 TYR CA   C 268.839  -7.616  12.683 1.00 . A A .  97 TYR CA   1 1 
       19  94251 1 1  97 TYR CB   C 267.504  -7.203  13.341 1.00 . A A .  97 TYR CB   1 1 
       19  94252 1 1  97 TYR CD1  C 267.687  -5.047  14.646 1.00 . A A .  97 TYR CD1  1 1 
       19  94253 1 1  97 TYR CD2  C 268.062  -7.142  15.806 1.00 . A A .  97 TYR CD2  1 1 
       19  94254 1 1  97 TYR CE1  C 267.924  -4.347  15.834 1.00 . A A .  97 TYR CE1  1 1 
       19  94255 1 1  97 TYR CE2  C 268.300  -6.442  16.995 1.00 . A A .  97 TYR CE2  1 1 
       19  94256 1 1  97 TYR CG   C 267.756  -6.444  14.631 1.00 . A A .  97 TYR CG   1 1 
       19  94257 1 1  97 TYR CZ   C 268.232  -5.044  17.008 1.00 . A A .  97 TYR CZ   1 1 
       19  94258 1 1  97 TYR H    H 267.649  -8.469  11.153 1.00 . A A .  97 TYR H    1 1 
       19  94259 1 1  97 TYR HA   H 269.428  -6.732  12.489 1.00 . A A .  97 TYR HA   1 1 
       19  94260 1 1  97 TYR HB2  H 266.952  -6.571  12.660 1.00 . A A .  97 TYR HB2  1 1 
       19  94261 1 1  97 TYR HB3  H 266.920  -8.086  13.558 1.00 . A A .  97 TYR HB3  1 1 
       19  94262 1 1  97 TYR HD1  H 267.451  -4.509  13.740 1.00 . A A .  97 TYR HD1  1 1 
       19  94263 1 1  97 TYR HD2  H 268.113  -8.221  15.796 1.00 . A A .  97 TYR HD2  1 1 
       19  94264 1 1  97 TYR HE1  H 267.871  -3.269  15.844 1.00 . A A .  97 TYR HE1  1 1 
       19  94265 1 1  97 TYR HE2  H 268.537  -6.979  17.900 1.00 . A A .  97 TYR HE2  1 1 
       19  94266 1 1  97 TYR HH   H 269.035  -3.607  17.975 1.00 . A A .  97 TYR HH   1 1 
       19  94267 1 1  97 TYR N    N 268.576  -8.303  11.422 1.00 . A A .  97 TYR N    1 1 
       19  94268 1 1  97 TYR O    O 270.609  -8.122  14.235 1.00 . A A .  97 TYR O    1 1 
       19  94269 1 1  97 TYR OH   O 268.467  -4.353  18.179 1.00 . A A .  97 TYR OH   1 1 
       19  94270 1 1  98 THR C    C 271.262 -11.144  13.972 1.00 . A A .  98 THR C    1 1 
       19  94271 1 1  98 THR CA   C 269.879 -10.797  14.524 1.00 . A A .  98 THR CA   1 1 
       19  94272 1 1  98 THR CB   C 269.028 -12.067  14.612 1.00 . A A .  98 THR CB   1 1 
       19  94273 1 1  98 THR CG2  C 267.754 -11.771  15.393 1.00 . A A .  98 THR CG2  1 1 
       19  94274 1 1  98 THR H    H 268.422 -10.080  13.162 1.00 . A A .  98 THR H    1 1 
       19  94275 1 1  98 THR HA   H 269.996 -10.389  15.516 1.00 . A A .  98 THR HA   1 1 
       19  94276 1 1  98 THR HB   H 269.581 -12.835  15.114 1.00 . A A .  98 THR HB   1 1 
       19  94277 1 1  98 THR HG1  H 269.251 -13.263  13.101 1.00 . A A .  98 THR HG1  1 1 
       19  94278 1 1  98 THR HG21 H 267.248 -10.930  14.944 1.00 . A A .  98 THR HG21 1 1 
       19  94279 1 1  98 THR HG22 H 268.008 -11.537  16.415 1.00 . A A .  98 THR HG22 1 1 
       19  94280 1 1  98 THR HG23 H 267.111 -12.636  15.368 1.00 . A A .  98 THR HG23 1 1 
       19  94281 1 1  98 THR N    N 269.206  -9.808  13.682 1.00 . A A .  98 THR N    1 1 
       19  94282 1 1  98 THR O    O 272.207 -11.355  14.736 1.00 . A A .  98 THR O    1 1 
       19  94283 1 1  98 THR OG1  O 268.690 -12.514  13.311 1.00 . A A .  98 THR OG1  1 1 
       19  94284 1 1  99 SER C    C 273.666 -10.420  12.119 1.00 . A A .  99 SER C    1 1 
       19  94285 1 1  99 SER CA   C 272.716 -11.576  12.048 1.00 . A A .  99 SER CA   1 1 
       19  94286 1 1  99 SER CB   C 272.629 -12.070  10.586 1.00 . A A .  99 SER CB   1 1 
       19  94287 1 1  99 SER H    H 270.663 -11.063  12.030 1.00 . A A .  99 SER H    1 1 
       19  94288 1 1  99 SER HA   H 273.085 -12.413  12.641 1.00 . A A .  99 SER HA   1 1 
       19  94289 1 1  99 SER HB2  H 273.626 -12.382  10.273 1.00 . A A .  99 SER HB2  1 1 
       19  94290 1 1  99 SER HB3  H 271.926 -12.902  10.535 1.00 . A A .  99 SER HB3  1 1 
       19  94291 1 1  99 SER HG   H 271.995 -11.419   8.849 1.00 . A A .  99 SER HG   1 1 
       19  94292 1 1  99 SER N    N 271.449 -11.238  12.640 1.00 . A A .  99 SER N    1 1 
       19  94293 1 1  99 SER O    O 274.870 -10.632  12.257 1.00 . A A .  99 SER O    1 1 
       19  94294 1 1  99 SER OG   O 272.192 -11.043   9.710 1.00 . A A .  99 SER OG   1 1 
       19  94295 1 1 100 SER C    C 274.622  -7.876  13.529 1.00 . A A . 100 SER C    1 1 
       19  94296 1 1 100 SER CA   C 274.025  -7.994  12.129 1.00 . A A . 100 SER CA   1 1 
       19  94297 1 1 100 SER CB   C 273.228  -6.730  11.810 1.00 . A A . 100 SER CB   1 1 
       19  94298 1 1 100 SER H    H 272.199  -9.041  11.880 1.00 . A A . 100 SER H    1 1 
       19  94299 1 1 100 SER HA   H 274.827  -8.089  11.413 1.00 . A A . 100 SER HA   1 1 
       19  94300 1 1 100 SER HB2  H 273.877  -5.872  11.859 1.00 . A A . 100 SER HB2  1 1 
       19  94301 1 1 100 SER HB3  H 272.815  -6.810  10.813 1.00 . A A . 100 SER HB3  1 1 
       19  94302 1 1 100 SER HG   H 272.572  -6.330  13.597 1.00 . A A . 100 SER HG   1 1 
       19  94303 1 1 100 SER N    N 273.158  -9.168  12.025 1.00 . A A . 100 SER N    1 1 
       19  94304 1 1 100 SER O    O 275.752  -7.411  13.686 1.00 . A A . 100 SER O    1 1 
       19  94305 1 1 100 SER OG   O 272.179  -6.580  12.758 1.00 . A A . 100 SER OG   1 1 
       19  94306 1 1 101 ALA C    C 274.358  -6.800  16.436 1.00 . A A . 101 ALA C    1 1 
       19  94307 1 1 101 ALA CA   C 274.302  -8.255  15.949 1.00 . A A . 101 ALA CA   1 1 
       19  94308 1 1 101 ALA CB   C 275.684  -8.916  16.100 1.00 . A A . 101 ALA CB   1 1 
       19  94309 1 1 101 ALA H    H 272.972  -8.676  14.339 1.00 . A A . 101 ALA H    1 1 
       19  94310 1 1 101 ALA HA   H 273.596  -8.797  16.560 1.00 . A A . 101 ALA HA   1 1 
       19  94311 1 1 101 ALA HB1  H 275.801  -9.678  15.343 1.00 . A A . 101 ALA HB1  1 1 
       19  94312 1 1 101 ALA HB2  H 275.771  -9.364  17.079 1.00 . A A . 101 ALA HB2  1 1 
       19  94313 1 1 101 ALA HB3  H 276.453  -8.168  15.977 1.00 . A A . 101 ALA HB3  1 1 
       19  94314 1 1 101 ALA N    N 273.856  -8.309  14.544 1.00 . A A . 101 ALA N    1 1 
       19  94315 1 1 101 ALA O    O 273.578  -6.399  17.304 1.00 . A A . 101 ALA O    1 1 
       19  94316 1 1 102 SER C    C 275.773  -3.771  15.001 1.00 . A A . 102 SER C    1 1 
       19  94317 1 1 102 SER CA   C 275.431  -4.609  16.231 1.00 . A A . 102 SER CA   1 1 
       19  94318 1 1 102 SER CB   C 276.527  -4.448  17.284 1.00 . A A . 102 SER CB   1 1 
       19  94319 1 1 102 SER H    H 275.873  -6.397  15.188 1.00 . A A . 102 SER H    1 1 
       19  94320 1 1 102 SER HA   H 274.498  -4.257  16.644 1.00 . A A . 102 SER HA   1 1 
       19  94321 1 1 102 SER HB2  H 276.632  -3.408  17.542 1.00 . A A . 102 SER HB2  1 1 
       19  94322 1 1 102 SER HB3  H 276.259  -5.011  18.169 1.00 . A A . 102 SER HB3  1 1 
       19  94323 1 1 102 SER HG   H 277.821  -5.863  16.954 1.00 . A A . 102 SER HG   1 1 
       19  94324 1 1 102 SER N    N 275.282  -6.016  15.867 1.00 . A A . 102 SER N    1 1 
       19  94325 1 1 102 SER O    O 276.809  -3.983  14.364 1.00 . A A . 102 SER O    1 1 
       19  94326 1 1 102 SER OG   O 277.758  -4.926  16.757 1.00 . A A . 102 SER OG   1 1 
       19  94327 1 1 103 ALA C    C 275.217  -0.478  13.978 1.00 . A A . 103 ALA C    1 1 
       19  94328 1 1 103 ALA CA   C 275.104  -1.937  13.527 1.00 . A A . 103 ALA CA   1 1 
       19  94329 1 1 103 ALA CB   C 273.945  -2.091  12.539 1.00 . A A . 103 ALA CB   1 1 
       19  94330 1 1 103 ALA H    H 274.097  -2.697  15.233 1.00 . A A . 103 ALA H    1 1 
       19  94331 1 1 103 ALA HA   H 276.021  -2.220  13.031 1.00 . A A . 103 ALA HA   1 1 
       19  94332 1 1 103 ALA HB1  H 273.174  -1.379  12.784 1.00 . A A . 103 ALA HB1  1 1 
       19  94333 1 1 103 ALA HB2  H 273.548  -3.092  12.600 1.00 . A A . 103 ALA HB2  1 1 
       19  94334 1 1 103 ALA HB3  H 274.298  -1.906  11.535 1.00 . A A . 103 ALA HB3  1 1 
       19  94335 1 1 103 ALA N    N 274.897  -2.815  14.680 1.00 . A A . 103 ALA N    1 1 
       19  94336 1 1 103 ALA O    O 275.257  -0.196  15.178 1.00 . A A . 103 ALA O    1 1 
       19  94337 1 1 104 LYS C    C 274.022   2.546  13.314 1.00 . A A . 104 LYS C    1 1 
       19  94338 1 1 104 LYS CA   C 275.395   1.867  13.303 1.00 . A A . 104 LYS CA   1 1 
       19  94339 1 1 104 LYS CB   C 276.294   2.545  12.266 1.00 . A A . 104 LYS CB   1 1 
       19  94340 1 1 104 LYS CD   C 278.594   2.588  11.265 1.00 . A A . 104 LYS CD   1 1 
       19  94341 1 1 104 LYS CE   C 279.865   1.755  11.065 1.00 . A A . 104 LYS CE   1 1 
       19  94342 1 1 104 LYS CG   C 277.690   1.907  12.296 1.00 . A A . 104 LYS CG   1 1 
       19  94343 1 1 104 LYS H    H 275.240   0.145  12.072 1.00 . A A . 104 LYS H    1 1 
       19  94344 1 1 104 LYS HA   H 275.843   1.980  14.277 1.00 . A A . 104 LYS HA   1 1 
       19  94345 1 1 104 LYS HB2  H 275.863   2.425  11.283 1.00 . A A . 104 LYS HB2  1 1 
       19  94346 1 1 104 LYS HB3  H 276.375   3.595  12.498 1.00 . A A . 104 LYS HB3  1 1 
       19  94347 1 1 104 LYS HD2  H 278.067   2.677  10.326 1.00 . A A . 104 LYS HD2  1 1 
       19  94348 1 1 104 LYS HD3  H 278.866   3.568  11.621 1.00 . A A . 104 LYS HD3  1 1 
       19  94349 1 1 104 LYS HE2  H 279.591   0.760  10.750 1.00 . A A . 104 LYS HE2  1 1 
       19  94350 1 1 104 LYS HE3  H 280.474   2.215  10.299 1.00 . A A . 104 LYS HE3  1 1 
       19  94351 1 1 104 LYS HG2  H 278.116   2.027  13.281 1.00 . A A . 104 LYS HG2  1 1 
       19  94352 1 1 104 LYS HG3  H 277.612   0.856  12.063 1.00 . A A . 104 LYS HG3  1 1 
       19  94353 1 1 104 LYS HZ1  H 280.662   2.454  12.901 1.00 . A A . 104 LYS HZ1  1 1 
       19  94354 1 1 104 LYS N    N 275.275   0.439  13.006 1.00 . A A . 104 LYS N    1 1 
       19  94355 1 1 104 LYS NZ   N 280.630   1.674  12.309 1.00 . A A . 104 LYS NZ   1 1 
       19  94356 1 1 104 LYS O    O 273.698   3.290  14.243 1.00 . A A . 104 LYS O    1 1 
       19  94357 1 1 105 THR C    C 270.809   1.809  12.347 1.00 . A A . 105 THR C    1 1 
       19  94358 1 1 105 THR CA   C 271.888   2.874  12.151 1.00 . A A . 105 THR CA   1 1 
       19  94359 1 1 105 THR CB   C 271.740   3.517  10.770 1.00 . A A . 105 THR CB   1 1 
       19  94360 1 1 105 THR CG2  C 270.467   4.363  10.726 1.00 . A A . 105 THR CG2  1 1 
       19  94361 1 1 105 THR H    H 273.543   1.688  11.568 1.00 . A A . 105 THR H    1 1 
       19  94362 1 1 105 THR HA   H 271.767   3.636  12.908 1.00 . A A . 105 THR HA   1 1 
       19  94363 1 1 105 THR HB   H 271.681   2.746  10.020 1.00 . A A . 105 THR HB   1 1 
       19  94364 1 1 105 THR HG1  H 272.944   4.974  11.233 1.00 . A A . 105 THR HG1  1 1 
       19  94365 1 1 105 THR HG21 H 270.422   4.990  11.604 1.00 . A A . 105 THR HG21 1 1 
       19  94366 1 1 105 THR HG22 H 269.605   3.714  10.703 1.00 . A A . 105 THR HG22 1 1 
       19  94367 1 1 105 THR HG23 H 270.477   4.981   9.841 1.00 . A A . 105 THR HG23 1 1 
       19  94368 1 1 105 THR N    N 273.224   2.285  12.272 1.00 . A A . 105 THR N    1 1 
       19  94369 1 1 105 THR O    O 271.061   0.625  12.143 1.00 . A A . 105 THR O    1 1 
       19  94370 1 1 105 THR OG1  O 272.867   4.342  10.514 1.00 . A A . 105 THR OG1  1 1 
       19  94371 1 1 106 ARG C    C 268.016   0.674  11.695 1.00 . A A . 106 ARG C    1 1 
       19  94372 1 1 106 ARG CA   C 268.505   1.314  12.997 1.00 . A A . 106 ARG CA   1 1 
       19  94373 1 1 106 ARG CB   C 267.344   2.052  13.667 1.00 . A A . 106 ARG CB   1 1 
       19  94374 1 1 106 ARG CD   C 266.563   3.143  15.776 1.00 . A A . 106 ARG CD   1 1 
       19  94375 1 1 106 ARG CG   C 267.725   2.410  15.105 1.00 . A A . 106 ARG CG   1 1 
       19  94376 1 1 106 ARG CZ   C 266.716   2.593  18.183 1.00 . A A . 106 ARG CZ   1 1 
       19  94377 1 1 106 ARG H    H 269.479   3.200  12.911 1.00 . A A . 106 ARG H    1 1 
       19  94378 1 1 106 ARG HA   H 268.846   0.532  13.660 1.00 . A A . 106 ARG HA   1 1 
       19  94379 1 1 106 ARG HB2  H 267.126   2.955  13.114 1.00 . A A . 106 ARG HB2  1 1 
       19  94380 1 1 106 ARG HB3  H 266.471   1.417  13.677 1.00 . A A . 106 ARG HB3  1 1 
       19  94381 1 1 106 ARG HD2  H 266.357   4.057  15.241 1.00 . A A . 106 ARG HD2  1 1 
       19  94382 1 1 106 ARG HD3  H 265.685   2.514  15.756 1.00 . A A . 106 ARG HD3  1 1 
       19  94383 1 1 106 ARG HE   H 267.282   4.344  17.371 1.00 . A A . 106 ARG HE   1 1 
       19  94384 1 1 106 ARG HG2  H 267.948   1.507  15.655 1.00 . A A . 106 ARG HG2  1 1 
       19  94385 1 1 106 ARG HG3  H 268.594   3.051  15.097 1.00 . A A . 106 ARG HG3  1 1 
       19  94386 1 1 106 ARG HH11 H 265.959   1.112  17.054 1.00 . A A . 106 ARG HH11 1 1 
       19  94387 1 1 106 ARG HH12 H 266.084   0.769  18.746 1.00 . A A . 106 ARG HH12 1 1 
       19  94388 1 1 106 ARG HH21 H 267.424   3.853  19.569 1.00 . A A . 106 ARG HH21 1 1 
       19  94389 1 1 106 ARG HH22 H 266.906   2.308  20.155 1.00 . A A . 106 ARG HH22 1 1 
       19  94390 1 1 106 ARG N    N 269.614   2.242  12.759 1.00 . A A . 106 ARG N    1 1 
       19  94391 1 1 106 ARG NE   N 266.904   3.463  17.170 1.00 . A A . 106 ARG NE   1 1 
       19  94392 1 1 106 ARG NH1  N 266.213   1.396  17.978 1.00 . A A . 106 ARG NH1  1 1 
       19  94393 1 1 106 ARG NH2  N 267.041   2.946  19.397 1.00 . A A . 106 ARG NH2  1 1 
       19  94394 1 1 106 ARG O    O 267.768  -0.534  11.647 1.00 . A A . 106 ARG O    1 1 
       19  94395 1 1 107 SER C    C 268.420  -0.007   8.756 1.00 . A A . 107 SER C    1 1 
       19  94396 1 1 107 SER CA   C 267.428   0.997   9.340 1.00 . A A . 107 SER CA   1 1 
       19  94397 1 1 107 SER CB   C 267.248   2.165   8.368 1.00 . A A . 107 SER CB   1 1 
       19  94398 1 1 107 SER H    H 268.106   2.438  10.744 1.00 . A A . 107 SER H    1 1 
       19  94399 1 1 107 SER HA   H 266.474   0.502   9.473 1.00 . A A . 107 SER HA   1 1 
       19  94400 1 1 107 SER HB2  H 268.141   2.767   8.356 1.00 . A A . 107 SER HB2  1 1 
       19  94401 1 1 107 SER HB3  H 267.063   1.780   7.372 1.00 . A A . 107 SER HB3  1 1 
       19  94402 1 1 107 SER HG   H 266.273   3.847   8.437 1.00 . A A . 107 SER HG   1 1 
       19  94403 1 1 107 SER N    N 267.886   1.489  10.643 1.00 . A A . 107 SER N    1 1 
       19  94404 1 1 107 SER O    O 268.018  -0.987   8.131 1.00 . A A . 107 SER O    1 1 
       19  94405 1 1 107 SER OG   O 266.151   2.963   8.792 1.00 . A A . 107 SER OG   1 1 
       19  94406 1 1 108 SER C    C 270.694  -2.014   9.099 1.00 . A A . 108 SER C    1 1 
       19  94407 1 1 108 SER CA   C 270.766  -0.632   8.452 1.00 . A A . 108 SER CA   1 1 
       19  94408 1 1 108 SER CB   C 272.137  -0.022   8.723 1.00 . A A . 108 SER CB   1 1 
       19  94409 1 1 108 SER H    H 269.963   1.049   9.474 1.00 . A A . 108 SER H    1 1 
       19  94410 1 1 108 SER HA   H 270.639  -0.741   7.386 1.00 . A A . 108 SER HA   1 1 
       19  94411 1 1 108 SER HB2  H 272.900  -0.650   8.301 1.00 . A A . 108 SER HB2  1 1 
       19  94412 1 1 108 SER HB3  H 272.186   0.957   8.272 1.00 . A A . 108 SER HB3  1 1 
       19  94413 1 1 108 SER HG   H 272.180  -0.787  10.506 1.00 . A A . 108 SER HG   1 1 
       19  94414 1 1 108 SER N    N 269.713   0.250   8.963 1.00 . A A . 108 SER N    1 1 
       19  94415 1 1 108 SER O    O 271.021  -3.021   8.463 1.00 . A A . 108 SER O    1 1 
       19  94416 1 1 108 SER OG   O 272.342   0.077  10.122 1.00 . A A . 108 SER OG   1 1 
       19  94417 1 1 109 ARG C    C 269.168  -4.259  10.418 1.00 . A A . 109 ARG C    1 1 
       19  94418 1 1 109 ARG CA   C 270.165  -3.319  11.096 1.00 . A A . 109 ARG CA   1 1 
       19  94419 1 1 109 ARG CB   C 269.698  -3.058  12.532 1.00 . A A . 109 ARG CB   1 1 
       19  94420 1 1 109 ARG CD   C 270.317  -2.031  14.725 1.00 . A A . 109 ARG CD   1 1 
       19  94421 1 1 109 ARG CG   C 270.820  -2.393  13.328 1.00 . A A . 109 ARG CG   1 1 
       19  94422 1 1 109 ARG CZ   C 271.177  -0.808  16.696 1.00 . A A . 109 ARG CZ   1 1 
       19  94423 1 1 109 ARG H    H 270.034  -1.214  10.807 1.00 . A A . 109 ARG H    1 1 
       19  94424 1 1 109 ARG HA   H 271.135  -3.791  11.124 1.00 . A A . 109 ARG HA   1 1 
       19  94425 1 1 109 ARG HB2  H 268.833  -2.410  12.518 1.00 . A A . 109 ARG HB2  1 1 
       19  94426 1 1 109 ARG HB3  H 269.438  -3.995  13.000 1.00 . A A . 109 ARG HB3  1 1 
       19  94427 1 1 109 ARG HD2  H 269.490  -1.342  14.639 1.00 . A A . 109 ARG HD2  1 1 
       19  94428 1 1 109 ARG HD3  H 269.984  -2.925  15.225 1.00 . A A . 109 ARG HD3  1 1 
       19  94429 1 1 109 ARG HE   H 272.303  -1.423  15.150 1.00 . A A . 109 ARG HE   1 1 
       19  94430 1 1 109 ARG HG2  H 271.652  -3.075  13.411 1.00 . A A . 109 ARG HG2  1 1 
       19  94431 1 1 109 ARG HG3  H 271.134  -1.500  12.821 1.00 . A A . 109 ARG HG3  1 1 
       19  94432 1 1 109 ARG HH11 H 269.198  -1.153  16.762 1.00 . A A . 109 ARG HH11 1 1 
       19  94433 1 1 109 ARG HH12 H 269.851  -0.296  18.116 1.00 . A A . 109 ARG HH12 1 1 
       19  94434 1 1 109 ARG HH21 H 273.102  -0.309  16.934 1.00 . A A . 109 ARG HH21 1 1 
       19  94435 1 1 109 ARG HH22 H 272.039   0.174  18.213 1.00 . A A . 109 ARG HH22 1 1 
       19  94436 1 1 109 ARG N    N 270.271  -2.053  10.363 1.00 . A A . 109 ARG N    1 1 
       19  94437 1 1 109 ARG NE   N 271.391  -1.405  15.508 1.00 . A A . 109 ARG NE   1 1 
       19  94438 1 1 109 ARG NH1  N 269.980  -0.748  17.234 1.00 . A A . 109 ARG NH1  1 1 
       19  94439 1 1 109 ARG NH2  N 272.185  -0.272  17.330 1.00 . A A . 109 ARG NH2  1 1 
       19  94440 1 1 109 ARG O    O 269.372  -5.475  10.399 1.00 . A A . 109 ARG O    1 1 
       19  94441 1 1 110 ALA C    C 267.272  -4.447   7.644 1.00 . A A . 110 ALA C    1 1 
       19  94442 1 1 110 ALA CA   C 267.077  -4.473   9.164 1.00 . A A . 110 ALA CA   1 1 
       19  94443 1 1 110 ALA CB   C 265.692  -3.931   9.505 1.00 . A A . 110 ALA CB   1 1 
       19  94444 1 1 110 ALA H    H 268.004  -2.709   9.896 1.00 . A A . 110 ALA H    1 1 
       19  94445 1 1 110 ALA HA   H 267.142  -5.495   9.506 1.00 . A A . 110 ALA HA   1 1 
       19  94446 1 1 110 ALA HB1  H 265.517  -4.033  10.565 1.00 . A A . 110 ALA HB1  1 1 
       19  94447 1 1 110 ALA HB2  H 264.945  -4.491   8.961 1.00 . A A . 110 ALA HB2  1 1 
       19  94448 1 1 110 ALA HB3  H 265.633  -2.889   9.228 1.00 . A A . 110 ALA HB3  1 1 
       19  94449 1 1 110 ALA N    N 268.101  -3.683   9.853 1.00 . A A . 110 ALA N    1 1 
       19  94450 1 1 110 ALA O    O 266.771  -5.325   6.938 1.00 . A A . 110 ALA O    1 1 
       19  94451 1 1 111 GLY C    C 266.972  -2.927   4.948 1.00 . A A . 111 GLY C    1 1 
       19  94452 1 1 111 GLY CA   C 268.247  -3.299   5.714 1.00 . A A . 111 GLY CA   1 1 
       19  94453 1 1 111 GLY H    H 268.358  -2.766   7.767 1.00 . A A . 111 GLY H    1 1 
       19  94454 1 1 111 GLY HA2  H 268.988  -2.529   5.559 1.00 . A A . 111 GLY HA2  1 1 
       19  94455 1 1 111 GLY HA3  H 268.625  -4.236   5.332 1.00 . A A . 111 GLY HA3  1 1 
       19  94456 1 1 111 GLY N    N 267.993  -3.436   7.151 1.00 . A A . 111 GLY N    1 1 
       19  94457 1 1 111 GLY O    O 266.875  -3.173   3.743 1.00 . A A . 111 GLY O    1 1 
       19  94458 1 1 112 LEU C    C 264.857  -0.540   4.439 1.00 . A A . 112 LEU C    1 1 
       19  94459 1 1 112 LEU CA   C 264.736  -1.936   5.042 1.00 . A A . 112 LEU CA   1 1 
       19  94460 1 1 112 LEU CB   C 263.617  -1.952   6.090 1.00 . A A . 112 LEU CB   1 1 
       19  94461 1 1 112 LEU CD1  C 262.388  -3.414   7.707 1.00 . A A . 112 LEU CD1  1 1 
       19  94462 1 1 112 LEU CD2  C 262.453  -4.033   5.290 1.00 . A A . 112 LEU CD2  1 1 
       19  94463 1 1 112 LEU CG   C 263.248  -3.401   6.442 1.00 . A A . 112 LEU CG   1 1 
       19  94464 1 1 112 LEU H    H 266.140  -2.175   6.611 1.00 . A A . 112 LEU H    1 1 
       19  94465 1 1 112 LEU HA   H 264.489  -2.635   4.258 1.00 . A A . 112 LEU HA   1 1 
       19  94466 1 1 112 LEU HB2  H 263.955  -1.440   6.979 1.00 . A A . 112 LEU HB2  1 1 
       19  94467 1 1 112 LEU HB3  H 262.749  -1.447   5.694 1.00 . A A . 112 LEU HB3  1 1 
       19  94468 1 1 112 LEU HD11 H 261.402  -3.040   7.476 1.00 . A A . 112 LEU HD11 1 1 
       19  94469 1 1 112 LEU HD12 H 262.844  -2.788   8.459 1.00 . A A . 112 LEU HD12 1 1 
       19  94470 1 1 112 LEU HD13 H 262.310  -4.425   8.079 1.00 . A A . 112 LEU HD13 1 1 
       19  94471 1 1 112 LEU HD21 H 263.116  -4.234   4.462 1.00 . A A . 112 LEU HD21 1 1 
       19  94472 1 1 112 LEU HD22 H 261.677  -3.351   4.973 1.00 . A A . 112 LEU HD22 1 1 
       19  94473 1 1 112 LEU HD23 H 262.004  -4.956   5.624 1.00 . A A . 112 LEU HD23 1 1 
       19  94474 1 1 112 LEU HG   H 264.150  -3.971   6.615 1.00 . A A . 112 LEU HG   1 1 
       19  94475 1 1 112 LEU N    N 266.000  -2.339   5.655 1.00 . A A . 112 LEU N    1 1 
       19  94476 1 1 112 LEU O    O 265.473   0.349   5.034 1.00 . A A . 112 LEU O    1 1 
       19  94477 1 1 113 GLN C    C 263.643   2.012   3.400 1.00 . A A . 113 GLN C    1 1 
       19  94478 1 1 113 GLN CA   C 264.321   0.933   2.565 1.00 . A A . 113 GLN CA   1 1 
       19  94479 1 1 113 GLN CB   C 263.620   0.836   1.200 1.00 . A A . 113 GLN CB   1 1 
       19  94480 1 1 113 GLN CD   C 265.739   0.299  -0.054 1.00 . A A . 113 GLN CD   1 1 
       19  94481 1 1 113 GLN CG   C 264.334  -0.190   0.307 1.00 . A A . 113 GLN CG   1 1 
       19  94482 1 1 113 GLN H    H 263.798  -1.107   2.833 1.00 . A A . 113 GLN H    1 1 
       19  94483 1 1 113 GLN HA   H 265.355   1.208   2.417 1.00 . A A . 113 GLN HA   1 1 
       19  94484 1 1 113 GLN HB2  H 262.593   0.535   1.345 1.00 . A A . 113 GLN HB2  1 1 
       19  94485 1 1 113 GLN HB3  H 263.645   1.801   0.716 1.00 . A A . 113 GLN HB3  1 1 
       19  94486 1 1 113 GLN HE21 H 266.393  -1.506  -0.550 1.00 . A A . 113 GLN HE21 1 1 
       19  94487 1 1 113 GLN HE22 H 267.528  -0.253  -0.701 1.00 . A A . 113 GLN HE22 1 1 
       19  94488 1 1 113 GLN HG2  H 264.409  -1.129   0.838 1.00 . A A . 113 GLN HG2  1 1 
       19  94489 1 1 113 GLN HG3  H 263.765  -0.335  -0.599 1.00 . A A . 113 GLN HG3  1 1 
       19  94490 1 1 113 GLN N    N 264.270  -0.358   3.253 1.00 . A A . 113 GLN N    1 1 
       19  94491 1 1 113 GLN NE2  N 266.627  -0.558  -0.469 1.00 . A A . 113 GLN NE2  1 1 
       19  94492 1 1 113 GLN O    O 264.224   3.073   3.641 1.00 . A A . 113 GLN O    1 1 
       19  94493 1 1 113 GLN OE1  O 266.034   1.493   0.039 1.00 . A A . 113 GLN OE1  1 1 
       19  94494 1 1 114 PHE C    C 262.377   2.967   5.979 1.00 . A A . 114 PHE C    1 1 
       19  94495 1 1 114 PHE CA   C 261.657   2.685   4.642 1.00 . A A . 114 PHE CA   1 1 
       19  94496 1 1 114 PHE CB   C 260.250   2.139   4.919 1.00 . A A . 114 PHE CB   1 1 
       19  94497 1 1 114 PHE CD1  C 259.620   1.363   2.598 1.00 . A A . 114 PHE CD1  1 1 
       19  94498 1 1 114 PHE CD2  C 258.400   3.217   3.576 1.00 . A A . 114 PHE CD2  1 1 
       19  94499 1 1 114 PHE CE1  C 258.839   1.462   1.440 1.00 . A A . 114 PHE CE1  1 1 
       19  94500 1 1 114 PHE CE2  C 257.619   3.315   2.418 1.00 . A A . 114 PHE CE2  1 1 
       19  94501 1 1 114 PHE CG   C 259.402   2.241   3.667 1.00 . A A . 114 PHE CG   1 1 
       19  94502 1 1 114 PHE CZ   C 257.838   2.438   1.350 1.00 . A A . 114 PHE CZ   1 1 
       19  94503 1 1 114 PHE H    H 262.011   0.868   3.607 1.00 . A A . 114 PHE H    1 1 
       19  94504 1 1 114 PHE HA   H 261.571   3.602   4.085 1.00 . A A . 114 PHE HA   1 1 
       19  94505 1 1 114 PHE HB2  H 260.320   1.104   5.222 1.00 . A A . 114 PHE HB2  1 1 
       19  94506 1 1 114 PHE HB3  H 259.793   2.713   5.711 1.00 . A A . 114 PHE HB3  1 1 
       19  94507 1 1 114 PHE HD1  H 260.391   0.610   2.666 1.00 . A A . 114 PHE HD1  1 1 
       19  94508 1 1 114 PHE HD2  H 258.230   3.894   4.400 1.00 . A A . 114 PHE HD2  1 1 
       19  94509 1 1 114 PHE HE1  H 259.007   0.786   0.615 1.00 . A A . 114 PHE HE1  1 1 
       19  94510 1 1 114 PHE HE2  H 256.848   4.068   2.348 1.00 . A A . 114 PHE HE2  1 1 
       19  94511 1 1 114 PHE HZ   H 257.236   2.513   0.457 1.00 . A A . 114 PHE HZ   1 1 
       19  94512 1 1 114 PHE N    N 262.415   1.730   3.838 1.00 . A A . 114 PHE N    1 1 
       19  94513 1 1 114 PHE O    O 262.818   2.023   6.638 1.00 . A A . 114 PHE O    1 1 
       19  94514 1 1 115 PRO C    C 262.596   3.835   8.874 1.00 . A A . 115 PRO C    1 1 
       19  94515 1 1 115 PRO CA   C 263.202   4.579   7.688 1.00 . A A . 115 PRO CA   1 1 
       19  94516 1 1 115 PRO CB   C 262.995   6.095   7.837 1.00 . A A . 115 PRO CB   1 1 
       19  94517 1 1 115 PRO CD   C 262.037   5.464   5.717 1.00 . A A . 115 PRO CD   1 1 
       19  94518 1 1 115 PRO CG   C 262.719   6.602   6.464 1.00 . A A . 115 PRO CG   1 1 
       19  94519 1 1 115 PRO HA   H 264.256   4.368   7.614 1.00 . A A . 115 PRO HA   1 1 
       19  94520 1 1 115 PRO HB2  H 262.153   6.295   8.482 1.00 . A A . 115 PRO HB2  1 1 
       19  94521 1 1 115 PRO HB3  H 263.886   6.561   8.229 1.00 . A A . 115 PRO HB3  1 1 
       19  94522 1 1 115 PRO HD2  H 260.963   5.555   5.800 1.00 . A A . 115 PRO HD2  1 1 
       19  94523 1 1 115 PRO HD3  H 262.340   5.457   4.683 1.00 . A A . 115 PRO HD3  1 1 
       19  94524 1 1 115 PRO HG2  H 262.066   7.462   6.508 1.00 . A A . 115 PRO HG2  1 1 
       19  94525 1 1 115 PRO HG3  H 263.642   6.860   5.972 1.00 . A A . 115 PRO HG3  1 1 
       19  94526 1 1 115 PRO N    N 262.513   4.235   6.400 1.00 . A A . 115 PRO N    1 1 
       19  94527 1 1 115 PRO O    O 261.481   4.137   9.304 1.00 . A A . 115 PRO O    1 1 
       19  94528 1 1 116 VAL C    C 262.732   2.950  11.778 1.00 . A A . 116 VAL C    1 1 
       19  94529 1 1 116 VAL CA   C 262.892   2.067  10.533 1.00 . A A . 116 VAL CA   1 1 
       19  94530 1 1 116 VAL CB   C 263.894   0.920  10.797 1.00 . A A . 116 VAL CB   1 1 
       19  94531 1 1 116 VAL CG1  C 263.487   0.109  12.034 1.00 . A A . 116 VAL CG1  1 1 
       19  94532 1 1 116 VAL CG2  C 263.923  -0.020   9.587 1.00 . A A . 116 VAL CG2  1 1 
       19  94533 1 1 116 VAL H    H 264.226   2.681   9.005 1.00 . A A . 116 VAL H    1 1 
       19  94534 1 1 116 VAL HA   H 261.930   1.639  10.291 1.00 . A A . 116 VAL HA   1 1 
       19  94535 1 1 116 VAL HB   H 264.879   1.334  10.952 1.00 . A A . 116 VAL HB   1 1 
       19  94536 1 1 116 VAL HG11 H 264.211  -0.673  12.204 1.00 . A A . 116 VAL HG11 1 1 
       19  94537 1 1 116 VAL HG12 H 262.513  -0.328  11.875 1.00 . A A . 116 VAL HG12 1 1 
       19  94538 1 1 116 VAL HG13 H 263.452   0.762  12.894 1.00 . A A . 116 VAL HG13 1 1 
       19  94539 1 1 116 VAL HG21 H 262.953  -0.478   9.462 1.00 . A A . 116 VAL HG21 1 1 
       19  94540 1 1 116 VAL HG22 H 264.667  -0.786   9.746 1.00 . A A . 116 VAL HG22 1 1 
       19  94541 1 1 116 VAL HG23 H 264.172   0.544   8.700 1.00 . A A . 116 VAL HG23 1 1 
       19  94542 1 1 116 VAL N    N 263.346   2.865   9.395 1.00 . A A . 116 VAL N    1 1 
       19  94543 1 1 116 VAL O    O 261.758   2.810  12.522 1.00 . A A . 116 VAL O    1 1 
       19  94544 1 1 117 GLY C    C 262.398   5.546  13.232 1.00 . A A . 117 GLY C    1 1 
       19  94545 1 1 117 GLY CA   C 263.682   4.719  13.170 1.00 . A A . 117 GLY CA   1 1 
       19  94546 1 1 117 GLY H    H 264.457   3.887  11.379 1.00 . A A . 117 GLY H    1 1 
       19  94547 1 1 117 GLY HA2  H 263.757   4.117  14.064 1.00 . A A . 117 GLY HA2  1 1 
       19  94548 1 1 117 GLY HA3  H 264.527   5.389  13.123 1.00 . A A . 117 GLY HA3  1 1 
       19  94549 1 1 117 GLY N    N 263.703   3.837  12.003 1.00 . A A . 117 GLY N    1 1 
       19  94550 1 1 117 GLY O    O 261.827   5.729  14.311 1.00 . A A . 117 GLY O    1 1 
       19  94551 1 1 118 ARG C    C 259.508   6.045  12.392 1.00 . A A . 118 ARG C    1 1 
       19  94552 1 1 118 ARG CA   C 260.741   6.861  12.010 1.00 . A A . 118 ARG CA   1 1 
       19  94553 1 1 118 ARG CB   C 260.562   7.435  10.603 1.00 . A A . 118 ARG CB   1 1 
       19  94554 1 1 118 ARG CD   C 261.390   9.163   8.986 1.00 . A A . 118 ARG CD   1 1 
       19  94555 1 1 118 ARG CG   C 261.646   8.486  10.335 1.00 . A A . 118 ARG CG   1 1 
       19  94556 1 1 118 ARG CZ   C 262.360  11.064   7.734 1.00 . A A . 118 ARG CZ   1 1 
       19  94557 1 1 118 ARG H    H 262.457   5.863  11.254 1.00 . A A . 118 ARG H    1 1 
       19  94558 1 1 118 ARG HA   H 260.839   7.680  12.706 1.00 . A A . 118 ARG HA   1 1 
       19  94559 1 1 118 ARG HB2  H 260.641   6.639   9.879 1.00 . A A . 118 ARG HB2  1 1 
       19  94560 1 1 118 ARG HB3  H 259.590   7.898  10.522 1.00 . A A . 118 ARG HB3  1 1 
       19  94561 1 1 118 ARG HD2  H 261.345   8.415   8.212 1.00 . A A . 118 ARG HD2  1 1 
       19  94562 1 1 118 ARG HD3  H 260.449   9.690   9.025 1.00 . A A . 118 ARG HD3  1 1 
       19  94563 1 1 118 ARG HE   H 263.302  10.057   9.198 1.00 . A A . 118 ARG HE   1 1 
       19  94564 1 1 118 ARG HG2  H 261.628   9.228  11.120 1.00 . A A . 118 ARG HG2  1 1 
       19  94565 1 1 118 ARG HG3  H 262.614   8.008  10.316 1.00 . A A . 118 ARG HG3  1 1 
       19  94566 1 1 118 ARG HH11 H 260.490  10.588   7.167 1.00 . A A . 118 ARG HH11 1 1 
       19  94567 1 1 118 ARG HH12 H 261.214  11.909   6.315 1.00 . A A . 118 ARG HH12 1 1 
       19  94568 1 1 118 ARG HH21 H 264.200  11.787   8.058 1.00 . A A . 118 ARG HH21 1 1 
       19  94569 1 1 118 ARG HH22 H 263.290  12.579   6.815 1.00 . A A . 118 ARG HH22 1 1 
       19  94570 1 1 118 ARG N    N 261.956   6.045  12.076 1.00 . A A . 118 ARG N    1 1 
       19  94571 1 1 118 ARG NE   N 262.469  10.115   8.685 1.00 . A A . 118 ARG NE   1 1 
       19  94572 1 1 118 ARG NH1  N 261.267  11.197   7.015 1.00 . A A . 118 ARG NH1  1 1 
       19  94573 1 1 118 ARG NH2  N 263.362  11.873   7.519 1.00 . A A . 118 ARG NH2  1 1 
       19  94574 1 1 118 ARG O    O 258.607   6.555  13.059 1.00 . A A . 118 ARG O    1 1 
       19  94575 1 1 119 VAL C    C 258.179   3.769  13.786 1.00 . A A . 119 VAL C    1 1 
       19  94576 1 1 119 VAL CA   C 258.345   3.899  12.268 1.00 . A A . 119 VAL CA   1 1 
       19  94577 1 1 119 VAL CB   C 258.572   2.509  11.630 1.00 . A A . 119 VAL CB   1 1 
       19  94578 1 1 119 VAL CG1  C 257.405   1.562  11.960 1.00 . A A . 119 VAL CG1  1 1 
       19  94579 1 1 119 VAL CG2  C 258.676   2.649  10.108 1.00 . A A . 119 VAL CG2  1 1 
       19  94580 1 1 119 VAL H    H 260.227   4.435  11.438 1.00 . A A . 119 VAL H    1 1 
       19  94581 1 1 119 VAL HA   H 257.445   4.330  11.854 1.00 . A A . 119 VAL HA   1 1 
       19  94582 1 1 119 VAL HB   H 259.490   2.088  12.015 1.00 . A A . 119 VAL HB   1 1 
       19  94583 1 1 119 VAL HG11 H 257.243   1.549  13.027 1.00 . A A . 119 VAL HG11 1 1 
       19  94584 1 1 119 VAL HG12 H 257.644   0.566  11.620 1.00 . A A . 119 VAL HG12 1 1 
       19  94585 1 1 119 VAL HG13 H 256.510   1.908  11.463 1.00 . A A . 119 VAL HG13 1 1 
       19  94586 1 1 119 VAL HG21 H 259.033   1.721   9.685 1.00 . A A . 119 VAL HG21 1 1 
       19  94587 1 1 119 VAL HG22 H 259.365   3.443   9.866 1.00 . A A . 119 VAL HG22 1 1 
       19  94588 1 1 119 VAL HG23 H 257.703   2.879   9.700 1.00 . A A . 119 VAL HG23 1 1 
       19  94589 1 1 119 VAL N    N 259.478   4.780  11.968 1.00 . A A . 119 VAL N    1 1 
       19  94590 1 1 119 VAL O    O 257.061   3.855  14.300 1.00 . A A . 119 VAL O    1 1 
       19  94591 1 1 120 HIS C    C 258.778   4.705  16.596 1.00 . A A . 120 HIS C    1 1 
       19  94592 1 1 120 HIS CA   C 259.263   3.412  15.942 1.00 . A A . 120 HIS CA   1 1 
       19  94593 1 1 120 HIS CB   C 260.664   3.055  16.461 1.00 . A A . 120 HIS CB   1 1 
       19  94594 1 1 120 HIS CD2  C 260.078   3.364  19.007 1.00 . A A . 120 HIS CD2  1 1 
       19  94595 1 1 120 HIS CE1  C 260.921   1.512  19.751 1.00 . A A . 120 HIS CE1  1 1 
       19  94596 1 1 120 HIS CG   C 260.602   2.703  17.925 1.00 . A A . 120 HIS CG   1 1 
       19  94597 1 1 120 HIS H    H 260.151   3.490  14.015 1.00 . A A . 120 HIS H    1 1 
       19  94598 1 1 120 HIS HA   H 258.580   2.618  16.203 1.00 . A A . 120 HIS HA   1 1 
       19  94599 1 1 120 HIS HB2  H 261.048   2.211  15.908 1.00 . A A . 120 HIS HB2  1 1 
       19  94600 1 1 120 HIS HB3  H 261.322   3.901  16.324 1.00 . A A . 120 HIS HB3  1 1 
       19  94601 1 1 120 HIS HD2  H 259.580   4.321  18.969 1.00 . A A . 120 HIS HD2  1 1 
       19  94602 1 1 120 HIS HE1  H 261.226   0.710  20.407 1.00 . A A . 120 HIS HE1  1 1 
       19  94603 1 1 120 HIS HE2  H 260.014   2.839  21.074 1.00 . A A . 120 HIS HE2  1 1 
       19  94604 1 1 120 HIS N    N 259.293   3.557  14.487 1.00 . A A . 120 HIS N    1 1 
       19  94605 1 1 120 HIS ND1  N 261.134   1.524  18.424 1.00 . A A . 120 HIS ND1  1 1 
       19  94606 1 1 120 HIS NE2  N 260.281   2.611  20.159 1.00 . A A . 120 HIS NE2  1 1 
       19  94607 1 1 120 HIS O    O 257.991   4.667  17.546 1.00 . A A . 120 HIS O    1 1 
       19  94608 1 1 121 ARG C    C 257.391   7.421  16.380 1.00 . A A . 121 ARG C    1 1 
       19  94609 1 1 121 ARG CA   C 258.878   7.143  16.622 1.00 . A A . 121 ARG CA   1 1 
       19  94610 1 1 121 ARG CB   C 259.730   8.249  15.979 1.00 . A A . 121 ARG CB   1 1 
       19  94611 1 1 121 ARG CD   C 260.288  10.689  16.013 1.00 . A A . 121 ARG CD   1 1 
       19  94612 1 1 121 ARG CG   C 259.417   9.598  16.639 1.00 . A A . 121 ARG CG   1 1 
       19  94613 1 1 121 ARG CZ   C 260.491  13.144  16.225 1.00 . A A . 121 ARG CZ   1 1 
       19  94614 1 1 121 ARG H    H 259.879   5.797  15.328 1.00 . A A . 121 ARG H    1 1 
       19  94615 1 1 121 ARG HA   H 259.061   7.144  17.686 1.00 . A A . 121 ARG HA   1 1 
       19  94616 1 1 121 ARG HB2  H 260.777   8.021  16.110 1.00 . A A . 121 ARG HB2  1 1 
       19  94617 1 1 121 ARG HB3  H 259.504   8.309  14.925 1.00 . A A . 121 ARG HB3  1 1 
       19  94618 1 1 121 ARG HD2  H 261.323  10.384  16.050 1.00 . A A . 121 ARG HD2  1 1 
       19  94619 1 1 121 ARG HD3  H 259.996  10.831  14.982 1.00 . A A . 121 ARG HD3  1 1 
       19  94620 1 1 121 ARG HE   H 259.750  11.930  17.647 1.00 . A A . 121 ARG HE   1 1 
       19  94621 1 1 121 ARG HG2  H 258.374   9.836  16.488 1.00 . A A . 121 ARG HG2  1 1 
       19  94622 1 1 121 ARG HG3  H 259.623   9.536  17.697 1.00 . A A . 121 ARG HG3  1 1 
       19  94623 1 1 121 ARG HH11 H 261.138  12.420  14.465 1.00 . A A . 121 ARG HH11 1 1 
       19  94624 1 1 121 ARG HH12 H 261.264  14.136  14.657 1.00 . A A . 121 ARG HH12 1 1 
       19  94625 1 1 121 ARG HH21 H 259.936  14.169  17.853 1.00 . A A . 121 ARG HH21 1 1 
       19  94626 1 1 121 ARG HH22 H 260.588  15.115  16.557 1.00 . A A . 121 ARG HH22 1 1 
       19  94627 1 1 121 ARG N    N 259.257   5.839  16.084 1.00 . A A . 121 ARG N    1 1 
       19  94628 1 1 121 ARG NE   N 260.132  11.953  16.744 1.00 . A A . 121 ARG NE   1 1 
       19  94629 1 1 121 ARG NH1  N 261.005  13.241  15.019 1.00 . A A . 121 ARG NH1  1 1 
       19  94630 1 1 121 ARG NH2  N 260.326  14.227  16.934 1.00 . A A . 121 ARG NH2  1 1 
       19  94631 1 1 121 ARG O    O 256.713   7.985  17.241 1.00 . A A . 121 ARG O    1 1 
       19  94632 1 1 122 LEU C    C 254.554   6.530  15.775 1.00 . A A . 122 LEU C    1 1 
       19  94633 1 1 122 LEU CA   C 255.504   7.264  14.830 1.00 . A A . 122 LEU CA   1 1 
       19  94634 1 1 122 LEU CB   C 255.258   6.798  13.389 1.00 . A A . 122 LEU CB   1 1 
       19  94635 1 1 122 LEU CD1  C 256.005   7.121  11.019 1.00 . A A . 122 LEU CD1  1 1 
       19  94636 1 1 122 LEU CD2  C 255.049   9.045  12.289 1.00 . A A . 122 LEU CD2  1 1 
       19  94637 1 1 122 LEU CG   C 255.906   7.778  12.399 1.00 . A A . 122 LEU CG   1 1 
       19  94638 1 1 122 LEU H    H 257.498   6.602  14.555 1.00 . A A . 122 LEU H    1 1 
       19  94639 1 1 122 LEU HA   H 255.301   8.323  14.890 1.00 . A A . 122 LEU HA   1 1 
       19  94640 1 1 122 LEU HB2  H 255.687   5.815  13.255 1.00 . A A . 122 LEU HB2  1 1 
       19  94641 1 1 122 LEU HB3  H 254.195   6.752  13.206 1.00 . A A . 122 LEU HB3  1 1 
       19  94642 1 1 122 LEU HD11 H 256.514   7.787  10.339 1.00 . A A . 122 LEU HD11 1 1 
       19  94643 1 1 122 LEU HD12 H 255.012   6.915  10.645 1.00 . A A . 122 LEU HD12 1 1 
       19  94644 1 1 122 LEU HD13 H 256.558   6.197  11.100 1.00 . A A . 122 LEU HD13 1 1 
       19  94645 1 1 122 LEU HD21 H 255.366   9.621  11.430 1.00 . A A . 122 LEU HD21 1 1 
       19  94646 1 1 122 LEU HD22 H 255.167   9.638  13.183 1.00 . A A . 122 LEU HD22 1 1 
       19  94647 1 1 122 LEU HD23 H 254.012   8.768  12.174 1.00 . A A . 122 LEU HD23 1 1 
       19  94648 1 1 122 LEU HG   H 256.895   8.040  12.744 1.00 . A A . 122 LEU HG   1 1 
       19  94649 1 1 122 LEU N    N 256.903   7.038  15.197 1.00 . A A . 122 LEU N    1 1 
       19  94650 1 1 122 LEU O    O 253.503   7.065  16.139 1.00 . A A . 122 LEU O    1 1 
       19  94651 1 1 123 LEU C    C 253.916   5.191  18.400 1.00 . A A . 123 LEU C    1 1 
       19  94652 1 1 123 LEU CA   C 254.090   4.499  17.052 1.00 . A A . 123 LEU CA   1 1 
       19  94653 1 1 123 LEU CB   C 254.743   3.129  17.273 1.00 . A A . 123 LEU CB   1 1 
       19  94654 1 1 123 LEU CD1  C 255.631   1.097  16.111 1.00 . A A . 123 LEU CD1  1 1 
       19  94655 1 1 123 LEU CD2  C 253.280   1.837  15.685 1.00 . A A . 123 LEU CD2  1 1 
       19  94656 1 1 123 LEU CG   C 254.712   2.315  15.971 1.00 . A A . 123 LEU CG   1 1 
       19  94657 1 1 123 LEU H    H 255.767   4.932  15.825 1.00 . A A . 123 LEU H    1 1 
       19  94658 1 1 123 LEU HA   H 253.120   4.354  16.601 1.00 . A A . 123 LEU HA   1 1 
       19  94659 1 1 123 LEU HB2  H 255.767   3.268  17.589 1.00 . A A . 123 LEU HB2  1 1 
       19  94660 1 1 123 LEU HB3  H 254.201   2.594  18.039 1.00 . A A . 123 LEU HB3  1 1 
       19  94661 1 1 123 LEU HD11 H 256.657   1.427  16.189 1.00 . A A . 123 LEU HD11 1 1 
       19  94662 1 1 123 LEU HD12 H 255.522   0.462  15.244 1.00 . A A . 123 LEU HD12 1 1 
       19  94663 1 1 123 LEU HD13 H 255.364   0.543  16.999 1.00 . A A . 123 LEU HD13 1 1 
       19  94664 1 1 123 LEU HD21 H 252.695   2.663  15.307 1.00 . A A . 123 LEU HD21 1 1 
       19  94665 1 1 123 LEU HD22 H 252.833   1.467  16.596 1.00 . A A . 123 LEU HD22 1 1 
       19  94666 1 1 123 LEU HD23 H 253.301   1.046  14.948 1.00 . A A . 123 LEU HD23 1 1 
       19  94667 1 1 123 LEU HG   H 255.058   2.932  15.155 1.00 . A A . 123 LEU HG   1 1 
       19  94668 1 1 123 LEU N    N 254.923   5.304  16.157 1.00 . A A . 123 LEU N    1 1 
       19  94669 1 1 123 LEU O    O 252.813   5.222  18.952 1.00 . A A . 123 LEU O    1 1 
       19  94670 1 1 124 ARG C    C 254.129   7.692  20.134 1.00 . A A . 124 ARG C    1 1 
       19  94671 1 1 124 ARG CA   C 254.994   6.430  20.208 1.00 . A A . 124 ARG CA   1 1 
       19  94672 1 1 124 ARG CB   C 256.422   6.801  20.632 1.00 . A A . 124 ARG CB   1 1 
       19  94673 1 1 124 ARG CD   C 257.839   7.705  22.484 1.00 . A A . 124 ARG CD   1 1 
       19  94674 1 1 124 ARG CG   C 256.407   7.405  22.041 1.00 . A A . 124 ARG CG   1 1 
       19  94675 1 1 124 ARG CZ   C 257.924   7.372  24.936 1.00 . A A . 124 ARG CZ   1 1 
       19  94676 1 1 124 ARG H    H 255.851   5.677  18.423 1.00 . A A . 124 ARG H    1 1 
       19  94677 1 1 124 ARG HA   H 254.576   5.765  20.949 1.00 . A A . 124 ARG HA   1 1 
       19  94678 1 1 124 ARG HB2  H 257.042   5.916  20.627 1.00 . A A . 124 ARG HB2  1 1 
       19  94679 1 1 124 ARG HB3  H 256.825   7.526  19.940 1.00 . A A . 124 ARG HB3  1 1 
       19  94680 1 1 124 ARG HD2  H 258.429   6.804  22.420 1.00 . A A . 124 ARG HD2  1 1 
       19  94681 1 1 124 ARG HD3  H 258.263   8.454  21.832 1.00 . A A . 124 ARG HD3  1 1 
       19  94682 1 1 124 ARG HE   H 257.815   9.163  24.024 1.00 . A A . 124 ARG HE   1 1 
       19  94683 1 1 124 ARG HG2  H 255.832   8.320  22.034 1.00 . A A . 124 ARG HG2  1 1 
       19  94684 1 1 124 ARG HG3  H 255.958   6.702  22.727 1.00 . A A . 124 ARG HG3  1 1 
       19  94685 1 1 124 ARG HH11 H 257.965   5.661  23.881 1.00 . A A . 124 ARG HH11 1 1 
       19  94686 1 1 124 ARG HH12 H 258.026   5.477  25.601 1.00 . A A . 124 ARG HH12 1 1 
       19  94687 1 1 124 ARG HH21 H 257.902   8.873  26.262 1.00 . A A . 124 ARG HH21 1 1 
       19  94688 1 1 124 ARG HH22 H 257.992   7.279  26.934 1.00 . A A . 124 ARG HH22 1 1 
       19  94689 1 1 124 ARG N    N 255.013   5.741  18.918 1.00 . A A . 124 ARG N    1 1 
       19  94690 1 1 124 ARG NE   N 257.855   8.196  23.869 1.00 . A A . 124 ARG NE   1 1 
       19  94691 1 1 124 ARG NH1  N 257.976   6.066  24.795 1.00 . A A . 124 ARG NH1  1 1 
       19  94692 1 1 124 ARG NH2  N 257.941   7.882  26.137 1.00 . A A . 124 ARG NH2  1 1 
       19  94693 1 1 124 ARG O    O 253.367   7.982  21.059 1.00 . A A . 124 ARG O    1 1 
       19  94694 1 1 125 LYS C    C 251.996   9.374  18.809 1.00 . A A . 125 LYS C    1 1 
       19  94695 1 1 125 LYS CA   C 253.490   9.665  18.838 1.00 . A A . 125 LYS CA   1 1 
       19  94696 1 1 125 LYS CB   C 253.907  10.358  17.536 1.00 . A A . 125 LYS CB   1 1 
       19  94697 1 1 125 LYS CD   C 255.690  11.712  16.418 1.00 . A A . 125 LYS CD   1 1 
       19  94698 1 1 125 LYS CE   C 257.048  12.389  16.613 1.00 . A A . 125 LYS CE   1 1 
       19  94699 1 1 125 LYS CG   C 255.262  11.046  17.727 1.00 . A A . 125 LYS CG   1 1 
       19  94700 1 1 125 LYS H    H 254.876   8.141  18.326 1.00 . A A . 125 LYS H    1 1 
       19  94701 1 1 125 LYS HA   H 253.696  10.327  19.666 1.00 . A A . 125 LYS HA   1 1 
       19  94702 1 1 125 LYS HB2  H 253.987   9.622  16.749 1.00 . A A . 125 LYS HB2  1 1 
       19  94703 1 1 125 LYS HB3  H 253.165  11.094  17.265 1.00 . A A . 125 LYS HB3  1 1 
       19  94704 1 1 125 LYS HD2  H 255.766  10.964  15.642 1.00 . A A . 125 LYS HD2  1 1 
       19  94705 1 1 125 LYS HD3  H 254.959  12.453  16.135 1.00 . A A . 125 LYS HD3  1 1 
       19  94706 1 1 125 LYS HE2  H 257.724  11.705  17.103 1.00 . A A . 125 LYS HE2  1 1 
       19  94707 1 1 125 LYS HE3  H 257.452  12.668  15.651 1.00 . A A . 125 LYS HE3  1 1 
       19  94708 1 1 125 LYS HG2  H 255.172  11.797  18.499 1.00 . A A . 125 LYS HG2  1 1 
       19  94709 1 1 125 LYS HG3  H 256.002  10.318  18.020 1.00 . A A . 125 LYS HG3  1 1 
       19  94710 1 1 125 LYS HZ1  H 257.011  13.362  18.456 1.00 . A A . 125 LYS HZ1  1 1 
       19  94711 1 1 125 LYS HZ2  H 255.927  13.998  17.313 1.00 . A A . 125 LYS HZ2  1 1 
       19  94712 1 1 125 LYS HZ3  H 257.590  14.318  17.179 1.00 . A A . 125 LYS HZ3  1 1 
       19  94713 1 1 125 LYS N    N 254.257   8.431  19.027 1.00 . A A . 125 LYS N    1 1 
       19  94714 1 1 125 LYS NZ   N 256.881  13.608  17.454 1.00 . A A . 125 LYS NZ   1 1 
       19  94715 1 1 125 LYS O    O 251.203  10.129  19.377 1.00 . A A . 125 LYS O    1 1 
       19  94716 1 1 126 GLY C    C 249.654   7.469  19.460 1.00 . A A . 126 GLY C    1 1 
       19  94717 1 1 126 GLY CA   C 250.217   7.870  18.084 1.00 . A A . 126 GLY CA   1 1 
       19  94718 1 1 126 GLY H    H 252.306   7.699  17.750 1.00 . A A . 126 GLY H    1 1 
       19  94719 1 1 126 GLY HA2  H 249.643   8.700  17.696 1.00 . A A . 126 GLY HA2  1 1 
       19  94720 1 1 126 GLY HA3  H 250.125   7.032  17.409 1.00 . A A . 126 GLY HA3  1 1 
       19  94721 1 1 126 GLY N    N 251.623   8.266  18.165 1.00 . A A . 126 GLY N    1 1 
       19  94722 1 1 126 GLY O    O 248.460   7.186  19.580 1.00 . A A . 126 GLY O    1 1 
       19  94723 1 1 127 ASN C    C 249.492   5.682  21.892 1.00 . A A . 127 ASN C    1 1 
       19  94724 1 1 127 ASN CA   C 250.109   7.082  21.848 1.00 . A A . 127 ASN CA   1 1 
       19  94725 1 1 127 ASN CB   C 249.114   8.125  22.378 1.00 . A A . 127 ASN CB   1 1 
       19  94726 1 1 127 ASN CG   C 248.946   7.983  23.892 1.00 . A A . 127 ASN CG   1 1 
       19  94727 1 1 127 ASN H    H 251.453   7.675  20.333 1.00 . A A . 127 ASN H    1 1 
       19  94728 1 1 127 ASN HA   H 250.982   7.091  22.484 1.00 . A A . 127 ASN HA   1 1 
       19  94729 1 1 127 ASN HB2  H 249.488   9.112  22.153 1.00 . A A . 127 ASN HB2  1 1 
       19  94730 1 1 127 ASN HB3  H 248.158   7.987  21.897 1.00 . A A . 127 ASN HB3  1 1 
       19  94731 1 1 127 ASN HD21 H 247.041   8.548  23.879 1.00 . A A . 127 ASN HD21 1 1 
       19  94732 1 1 127 ASN HD22 H 247.677   8.170  25.407 1.00 . A A . 127 ASN HD22 1 1 
       19  94733 1 1 127 ASN N    N 250.519   7.445  20.490 1.00 . A A . 127 ASN N    1 1 
       19  94734 1 1 127 ASN ND2  N 247.792   8.256  24.437 1.00 . A A . 127 ASN ND2  1 1 
       19  94735 1 1 127 ASN O    O 248.653   5.391  22.751 1.00 . A A . 127 ASN O    1 1 
       19  94736 1 1 127 ASN OD1  O 249.888   7.618  24.598 1.00 . A A . 127 ASN OD1  1 1 
       19  94737 1 1 128 TYR C    C 249.797   2.698  22.197 1.00 . A A . 128 TYR C    1 1 
       19  94738 1 1 128 TYR CA   C 249.435   3.444  20.917 1.00 . A A . 128 TYR CA   1 1 
       19  94739 1 1 128 TYR CB   C 250.031   2.718  19.708 1.00 . A A . 128 TYR CB   1 1 
       19  94740 1 1 128 TYR CD1  C 250.206   4.059  17.572 1.00 . A A . 128 TYR CD1  1 1 
       19  94741 1 1 128 TYR CD2  C 248.095   2.995  18.112 1.00 . A A . 128 TYR CD2  1 1 
       19  94742 1 1 128 TYR CE1  C 249.648   4.568  16.393 1.00 . A A . 128 TYR CE1  1 1 
       19  94743 1 1 128 TYR CE2  C 247.537   3.505  16.933 1.00 . A A . 128 TYR CE2  1 1 
       19  94744 1 1 128 TYR CG   C 249.430   3.271  18.433 1.00 . A A . 128 TYR CG   1 1 
       19  94745 1 1 128 TYR CZ   C 248.314   4.291  16.074 1.00 . A A . 128 TYR CZ   1 1 
       19  94746 1 1 128 TYR H    H 250.608   5.103  20.327 1.00 . A A . 128 TYR H    1 1 
       19  94747 1 1 128 TYR HA   H 248.360   3.466  20.817 1.00 . A A . 128 TYR HA   1 1 
       19  94748 1 1 128 TYR HB2  H 251.102   2.862  19.695 1.00 . A A . 128 TYR HB2  1 1 
       19  94749 1 1 128 TYR HB3  H 249.814   1.665  19.780 1.00 . A A . 128 TYR HB3  1 1 
       19  94750 1 1 128 TYR HD1  H 251.237   4.273  17.817 1.00 . A A . 128 TYR HD1  1 1 
       19  94751 1 1 128 TYR HD2  H 247.495   2.390  18.774 1.00 . A A . 128 TYR HD2  1 1 
       19  94752 1 1 128 TYR HE1  H 250.247   5.175  15.730 1.00 . A A . 128 TYR HE1  1 1 
       19  94753 1 1 128 TYR HE2  H 246.507   3.292  16.687 1.00 . A A . 128 TYR HE2  1 1 
       19  94754 1 1 128 TYR HH   H 247.615   5.733  15.035 1.00 . A A . 128 TYR HH   1 1 
       19  94755 1 1 128 TYR N    N 249.930   4.814  20.972 1.00 . A A . 128 TYR N    1 1 
       19  94756 1 1 128 TYR O    O 248.963   1.989  22.766 1.00 . A A . 128 TYR O    1 1 
       19  94757 1 1 128 TYR OH   O 247.764   4.793  14.912 1.00 . A A . 128 TYR OH   1 1 
       19  94758 1 1 129 SER C    C 252.650   3.032  24.494 1.00 . A A . 129 SER C    1 1 
       19  94759 1 1 129 SER CA   C 251.528   2.217  23.855 1.00 . A A . 129 SER CA   1 1 
       19  94760 1 1 129 SER CB   C 252.043   0.815  23.529 1.00 . A A . 129 SER CB   1 1 
       19  94761 1 1 129 SER H    H 251.656   3.446  22.135 1.00 . A A . 129 SER H    1 1 
       19  94762 1 1 129 SER HA   H 250.710   2.134  24.555 1.00 . A A . 129 SER HA   1 1 
       19  94763 1 1 129 SER HB2  H 252.248   0.283  24.443 1.00 . A A . 129 SER HB2  1 1 
       19  94764 1 1 129 SER HB3  H 251.291   0.280  22.964 1.00 . A A . 129 SER HB3  1 1 
       19  94765 1 1 129 SER HG   H 253.436   0.054  22.405 1.00 . A A . 129 SER HG   1 1 
       19  94766 1 1 129 SER N    N 251.046   2.869  22.639 1.00 . A A . 129 SER N    1 1 
       19  94767 1 1 129 SER O    O 253.299   3.841  23.825 1.00 . A A . 129 SER O    1 1 
       19  94768 1 1 129 SER OG   O 253.240   0.920  22.770 1.00 . A A . 129 SER OG   1 1 
       19  94769 1 1 130 GLU C    C 255.304   3.164  25.983 1.00 . A A . 130 GLU C    1 1 
       19  94770 1 1 130 GLU CA   C 253.918   3.519  26.525 1.00 . A A . 130 GLU CA   1 1 
       19  94771 1 1 130 GLU CB   C 253.846   3.166  28.016 1.00 . A A . 130 GLU CB   1 1 
       19  94772 1 1 130 GLU CD   C 252.571   5.256  28.607 1.00 . A A . 130 GLU CD   1 1 
       19  94773 1 1 130 GLU CG   C 252.557   3.729  28.629 1.00 . A A . 130 GLU CG   1 1 
       19  94774 1 1 130 GLU H    H 252.320   2.147  26.261 1.00 . A A . 130 GLU H    1 1 
       19  94775 1 1 130 GLU HA   H 253.763   4.581  26.412 1.00 . A A . 130 GLU HA   1 1 
       19  94776 1 1 130 GLU HB2  H 253.856   2.091  28.130 1.00 . A A . 130 GLU HB2  1 1 
       19  94777 1 1 130 GLU HB3  H 254.699   3.588  28.526 1.00 . A A . 130 GLU HB3  1 1 
       19  94778 1 1 130 GLU HG2  H 251.710   3.373  28.062 1.00 . A A . 130 GLU HG2  1 1 
       19  94779 1 1 130 GLU HG3  H 252.470   3.388  29.650 1.00 . A A . 130 GLU HG3  1 1 
       19  94780 1 1 130 GLU N    N 252.872   2.806  25.790 1.00 . A A . 130 GLU N    1 1 
       19  94781 1 1 130 GLU O    O 256.174   4.032  25.878 1.00 . A A . 130 GLU O    1 1 
       19  94782 1 1 130 GLU OE1  O 251.596   5.833  28.155 1.00 . A A . 130 GLU OE1  1 1 
       19  94783 1 1 130 GLU OE2  O 253.560   5.825  29.040 1.00 . A A . 130 GLU OE2  1 1 
       19  94784 1 1 131 ARG C    C 256.574   0.616  23.832 1.00 . A A . 131 ARG C    1 1 
       19  94785 1 1 131 ARG CA   C 256.782   1.419  25.117 1.00 . A A . 131 ARG CA   1 1 
       19  94786 1 1 131 ARG CB   C 257.488   0.549  26.166 1.00 . A A . 131 ARG CB   1 1 
       19  94787 1 1 131 ARG CD   C 259.564  -0.748  26.688 1.00 . A A . 131 ARG CD   1 1 
       19  94788 1 1 131 ARG CG   C 258.888   0.173  25.671 1.00 . A A . 131 ARG CG   1 1 
       19  94789 1 1 131 ARG CZ   C 260.810   0.895  28.052 1.00 . A A . 131 ARG CZ   1 1 
       19  94790 1 1 131 ARG H    H 254.768   1.245  25.754 1.00 . A A . 131 ARG H    1 1 
       19  94791 1 1 131 ARG HA   H 257.406   2.273  24.898 1.00 . A A . 131 ARG HA   1 1 
       19  94792 1 1 131 ARG HB2  H 257.570   1.097  27.093 1.00 . A A . 131 ARG HB2  1 1 
       19  94793 1 1 131 ARG HB3  H 256.915  -0.352  26.329 1.00 . A A . 131 ARG HB3  1 1 
       19  94794 1 1 131 ARG HD2  H 258.917  -1.587  26.895 1.00 . A A . 131 ARG HD2  1 1 
       19  94795 1 1 131 ARG HD3  H 260.496  -1.110  26.277 1.00 . A A . 131 ARG HD3  1 1 
       19  94796 1 1 131 ARG HE   H 259.267  -0.210  28.717 1.00 . A A . 131 ARG HE   1 1 
       19  94797 1 1 131 ARG HG2  H 258.806  -0.337  24.722 1.00 . A A . 131 ARG HG2  1 1 
       19  94798 1 1 131 ARG HG3  H 259.478   1.068  25.549 1.00 . A A . 131 ARG HG3  1 1 
       19  94799 1 1 131 ARG HH11 H 261.471   0.734  26.160 1.00 . A A . 131 ARG HH11 1 1 
       19  94800 1 1 131 ARG HH12 H 262.317   1.875  27.150 1.00 . A A . 131 ARG HH12 1 1 
       19  94801 1 1 131 ARG HH21 H 260.397   1.289  29.971 1.00 . A A . 131 ARG HH21 1 1 
       19  94802 1 1 131 ARG HH22 H 261.712   2.185  29.288 1.00 . A A . 131 ARG HH22 1 1 
       19  94803 1 1 131 ARG N    N 255.499   1.886  25.644 1.00 . A A . 131 ARG N    1 1 
       19  94804 1 1 131 ARG NE   N 259.829  -0.021  27.936 1.00 . A A . 131 ARG NE   1 1 
       19  94805 1 1 131 ARG NH1  N 261.595   1.192  27.040 1.00 . A A . 131 ARG NH1  1 1 
       19  94806 1 1 131 ARG NH2  N 260.987   1.503  29.193 1.00 . A A . 131 ARG NH2  1 1 
       19  94807 1 1 131 ARG O    O 255.595  -0.123  23.703 1.00 . A A . 131 ARG O    1 1 
       19  94808 1 1 132 VAL C    C 258.756  -0.715  21.401 1.00 . A A . 132 VAL C    1 1 
       19  94809 1 1 132 VAL CA   C 257.449   0.060  21.612 1.00 . A A . 132 VAL CA   1 1 
       19  94810 1 1 132 VAL CB   C 257.212   1.050  20.450 1.00 . A A . 132 VAL CB   1 1 
       19  94811 1 1 132 VAL CG1  C 257.089   0.290  19.123 1.00 . A A . 132 VAL CG1  1 1 
       19  94812 1 1 132 VAL CG2  C 255.918   1.838  20.692 1.00 . A A . 132 VAL CG2  1 1 
       19  94813 1 1 132 VAL H    H 258.263   1.374  23.063 1.00 . A A . 132 VAL H    1 1 
       19  94814 1 1 132 VAL HA   H 256.628  -0.646  21.643 1.00 . A A . 132 VAL HA   1 1 
       19  94815 1 1 132 VAL HB   H 258.043   1.736  20.391 1.00 . A A . 132 VAL HB   1 1 
       19  94816 1 1 132 VAL HG11 H 257.927  -0.383  19.013 1.00 . A A . 132 VAL HG11 1 1 
       19  94817 1 1 132 VAL HG12 H 257.085   0.995  18.305 1.00 . A A . 132 VAL HG12 1 1 
       19  94818 1 1 132 VAL HG13 H 256.169  -0.275  19.115 1.00 . A A . 132 VAL HG13 1 1 
       19  94819 1 1 132 VAL HG21 H 255.904   2.204  21.708 1.00 . A A . 132 VAL HG21 1 1 
       19  94820 1 1 132 VAL HG22 H 255.067   1.193  20.529 1.00 . A A . 132 VAL HG22 1 1 
       19  94821 1 1 132 VAL HG23 H 255.873   2.674  20.008 1.00 . A A . 132 VAL HG23 1 1 
       19  94822 1 1 132 VAL N    N 257.511   0.770  22.892 1.00 . A A . 132 VAL N    1 1 
       19  94823 1 1 132 VAL O    O 259.838  -0.220  21.729 1.00 . A A . 132 VAL O    1 1 
       19  94824 1 1 133 GLY C    C 260.575  -2.348  19.392 1.00 . A A . 133 GLY C    1 1 
       19  94825 1 1 133 GLY CA   C 259.804  -2.783  20.630 1.00 . A A . 133 GLY CA   1 1 
       19  94826 1 1 133 GLY H    H 257.755  -2.262  20.631 1.00 . A A . 133 GLY H    1 1 
       19  94827 1 1 133 GLY HA2  H 260.459  -2.731  21.488 1.00 . A A . 133 GLY HA2  1 1 
       19  94828 1 1 133 GLY HA3  H 259.476  -3.803  20.499 1.00 . A A . 133 GLY HA3  1 1 
       19  94829 1 1 133 GLY N    N 258.640  -1.931  20.868 1.00 . A A . 133 GLY N    1 1 
       19  94830 1 1 133 GLY O    O 260.184  -1.402  18.705 1.00 . A A . 133 GLY O    1 1 
       19  94831 1 1 134 ALA C    C 262.151  -3.649  16.784 1.00 . A A . 134 ALA C    1 1 
       19  94832 1 1 134 ALA CA   C 262.524  -2.759  17.970 1.00 . A A . 134 ALA CA   1 1 
       19  94833 1 1 134 ALA CB   C 263.992  -2.979  18.339 1.00 . A A . 134 ALA CB   1 1 
       19  94834 1 1 134 ALA H    H 261.918  -3.792  19.723 1.00 . A A . 134 ALA H    1 1 
       19  94835 1 1 134 ALA HA   H 262.387  -1.726  17.689 1.00 . A A . 134 ALA HA   1 1 
       19  94836 1 1 134 ALA HB1  H 264.166  -2.625  19.344 1.00 . A A . 134 ALA HB1  1 1 
       19  94837 1 1 134 ALA HB2  H 264.622  -2.435  17.651 1.00 . A A . 134 ALA HB2  1 1 
       19  94838 1 1 134 ALA HB3  H 264.223  -4.033  18.283 1.00 . A A . 134 ALA HB3  1 1 
       19  94839 1 1 134 ALA N    N 261.674  -3.053  19.126 1.00 . A A . 134 ALA N    1 1 
       19  94840 1 1 134 ALA O    O 262.071  -3.180  15.644 1.00 . A A . 134 ALA O    1 1 
       19  94841 1 1 135 GLY C    C 260.175  -5.546  15.411 1.00 . A A . 135 GLY C    1 1 
       19  94842 1 1 135 GLY CA   C 261.530  -5.890  16.036 1.00 . A A . 135 GLY CA   1 1 
       19  94843 1 1 135 GLY H    H 261.980  -5.230  17.998 1.00 . A A . 135 GLY H    1 1 
       19  94844 1 1 135 GLY HA2  H 262.287  -5.893  15.265 1.00 . A A . 135 GLY HA2  1 1 
       19  94845 1 1 135 GLY HA3  H 261.472  -6.875  16.477 1.00 . A A . 135 GLY HA3  1 1 
       19  94846 1 1 135 GLY N    N 261.909  -4.928  17.069 1.00 . A A . 135 GLY N    1 1 
       19  94847 1 1 135 GLY O    O 259.966  -5.774  14.217 1.00 . A A . 135 GLY O    1 1 
       19  94848 1 1 136 ALA C    C 258.018  -3.604  14.610 1.00 . A A . 136 ALA C    1 1 
       19  94849 1 1 136 ALA CA   C 257.921  -4.648  15.746 1.00 . A A . 136 ALA CA   1 1 
       19  94850 1 1 136 ALA CB   C 257.063  -4.112  16.902 1.00 . A A . 136 ALA CB   1 1 
       19  94851 1 1 136 ALA H    H 259.485  -4.856  17.167 1.00 . A A . 136 ALA H    1 1 
       19  94852 1 1 136 ALA HA   H 257.450  -5.540  15.357 1.00 . A A . 136 ALA HA   1 1 
       19  94853 1 1 136 ALA HB1  H 256.541  -3.221  16.583 1.00 . A A . 136 ALA HB1  1 1 
       19  94854 1 1 136 ALA HB2  H 257.702  -3.872  17.739 1.00 . A A . 136 ALA HB2  1 1 
       19  94855 1 1 136 ALA HB3  H 256.345  -4.860  17.201 1.00 . A A . 136 ALA HB3  1 1 
       19  94856 1 1 136 ALA N    N 259.258  -5.008  16.227 1.00 . A A . 136 ALA N    1 1 
       19  94857 1 1 136 ALA O    O 257.581  -3.894  13.493 1.00 . A A . 136 ALA O    1 1 
       19  94858 1 1 137 PRO C    C 259.448  -1.945  12.544 1.00 . A A . 137 PRO C    1 1 
       19  94859 1 1 137 PRO CA   C 258.734  -1.379  13.768 1.00 . A A . 137 PRO CA   1 1 
       19  94860 1 1 137 PRO CB   C 259.581  -0.268  14.407 1.00 . A A . 137 PRO CB   1 1 
       19  94861 1 1 137 PRO CD   C 259.145  -1.907  16.127 1.00 . A A . 137 PRO CD   1 1 
       19  94862 1 1 137 PRO CG   C 259.422  -0.431  15.877 1.00 . A A . 137 PRO CG   1 1 
       19  94863 1 1 137 PRO HA   H 257.769  -0.987  13.492 1.00 . A A . 137 PRO HA   1 1 
       19  94864 1 1 137 PRO HB2  H 260.621  -0.381  14.130 1.00 . A A . 137 PRO HB2  1 1 
       19  94865 1 1 137 PRO HB3  H 259.216   0.701  14.105 1.00 . A A . 137 PRO HB3  1 1 
       19  94866 1 1 137 PRO HD2  H 260.051  -2.422  16.379 1.00 . A A . 137 PRO HD2  1 1 
       19  94867 1 1 137 PRO HD3  H 258.422  -2.009  16.911 1.00 . A A . 137 PRO HD3  1 1 
       19  94868 1 1 137 PRO HG2  H 260.330  -0.132  16.383 1.00 . A A . 137 PRO HG2  1 1 
       19  94869 1 1 137 PRO HG3  H 258.589   0.158  16.227 1.00 . A A . 137 PRO HG3  1 1 
       19  94870 1 1 137 PRO N    N 258.593  -2.411  14.843 1.00 . A A . 137 PRO N    1 1 
       19  94871 1 1 137 PRO O    O 259.085  -1.623  11.410 1.00 . A A . 137 PRO O    1 1 
       19  94872 1 1 138 VAL C    C 260.269  -4.276  10.835 1.00 . A A . 138 VAL C    1 1 
       19  94873 1 1 138 VAL CA   C 261.205  -3.403  11.678 1.00 . A A . 138 VAL CA   1 1 
       19  94874 1 1 138 VAL CB   C 262.381  -4.241  12.230 1.00 . A A . 138 VAL CB   1 1 
       19  94875 1 1 138 VAL CG1  C 263.123  -4.952  11.082 1.00 . A A . 138 VAL CG1  1 1 
       19  94876 1 1 138 VAL CG2  C 263.365  -3.319  12.968 1.00 . A A . 138 VAL CG2  1 1 
       19  94877 1 1 138 VAL H    H 260.695  -3.020  13.706 1.00 . A A . 138 VAL H    1 1 
       19  94878 1 1 138 VAL HA   H 261.599  -2.614  11.054 1.00 . A A . 138 VAL HA   1 1 
       19  94879 1 1 138 VAL HB   H 262.000  -4.984  12.917 1.00 . A A . 138 VAL HB   1 1 
       19  94880 1 1 138 VAL HG11 H 263.240  -4.267  10.257 1.00 . A A . 138 VAL HG11 1 1 
       19  94881 1 1 138 VAL HG12 H 262.551  -5.809  10.759 1.00 . A A . 138 VAL HG12 1 1 
       19  94882 1 1 138 VAL HG13 H 264.094  -5.278  11.424 1.00 . A A . 138 VAL HG13 1 1 
       19  94883 1 1 138 VAL HG21 H 263.982  -2.798  12.249 1.00 . A A . 138 VAL HG21 1 1 
       19  94884 1 1 138 VAL HG22 H 263.993  -3.911  13.617 1.00 . A A . 138 VAL HG22 1 1 
       19  94885 1 1 138 VAL HG23 H 262.818  -2.598  13.558 1.00 . A A . 138 VAL HG23 1 1 
       19  94886 1 1 138 VAL N    N 260.456  -2.796  12.779 1.00 . A A . 138 VAL N    1 1 
       19  94887 1 1 138 VAL O    O 260.296  -4.214   9.603 1.00 . A A . 138 VAL O    1 1 
       19  94888 1 1 139 TYR C    C 257.515  -5.154  10.010 1.00 . A A . 139 TYR C    1 1 
       19  94889 1 1 139 TYR CA   C 258.518  -5.976  10.821 1.00 . A A . 139 TYR CA   1 1 
       19  94890 1 1 139 TYR CB   C 257.776  -6.852  11.844 1.00 . A A . 139 TYR CB   1 1 
       19  94891 1 1 139 TYR CD1  C 257.347  -9.140  10.861 1.00 . A A . 139 TYR CD1  1 1 
       19  94892 1 1 139 TYR CD2  C 255.599  -7.467  10.730 1.00 . A A . 139 TYR CD2  1 1 
       19  94893 1 1 139 TYR CE1  C 256.523 -10.054  10.194 1.00 . A A . 139 TYR CE1  1 1 
       19  94894 1 1 139 TYR CE2  C 254.775  -8.381  10.064 1.00 . A A . 139 TYR CE2  1 1 
       19  94895 1 1 139 TYR CG   C 256.884  -7.846  11.129 1.00 . A A . 139 TYR CG   1 1 
       19  94896 1 1 139 TYR CZ   C 255.237  -9.673   9.796 1.00 . A A . 139 TYR CZ   1 1 
       19  94897 1 1 139 TYR H    H 259.485  -5.094  12.490 1.00 . A A . 139 TYR H    1 1 
       19  94898 1 1 139 TYR HA   H 259.070  -6.614  10.149 1.00 . A A . 139 TYR HA   1 1 
       19  94899 1 1 139 TYR HB2  H 258.493  -7.388  12.448 1.00 . A A . 139 TYR HB2  1 1 
       19  94900 1 1 139 TYR HB3  H 257.172  -6.224  12.481 1.00 . A A . 139 TYR HB3  1 1 
       19  94901 1 1 139 TYR HD1  H 258.340  -9.434  11.169 1.00 . A A . 139 TYR HD1  1 1 
       19  94902 1 1 139 TYR HD2  H 255.242  -6.469  10.937 1.00 . A A . 139 TYR HD2  1 1 
       19  94903 1 1 139 TYR HE1  H 256.879 -11.052   9.987 1.00 . A A . 139 TYR HE1  1 1 
       19  94904 1 1 139 TYR HE2  H 253.785  -8.088   9.756 1.00 . A A . 139 TYR HE2  1 1 
       19  94905 1 1 139 TYR HH   H 253.951 -10.099   8.449 1.00 . A A . 139 TYR HH   1 1 
       19  94906 1 1 139 TYR N    N 259.454  -5.089  11.511 1.00 . A A . 139 TYR N    1 1 
       19  94907 1 1 139 TYR O    O 257.233  -5.474   8.853 1.00 . A A . 139 TYR O    1 1 
       19  94908 1 1 139 TYR OH   O 254.423 -10.573   9.137 1.00 . A A . 139 TYR OH   1 1 
       19  94909 1 1 140 LEU C    C 256.603  -2.585   8.735 1.00 . A A . 140 LEU C    1 1 
       19  94910 1 1 140 LEU CA   C 255.996  -3.244   9.975 1.00 . A A . 140 LEU CA   1 1 
       19  94911 1 1 140 LEU CB   C 255.496  -2.163  10.958 1.00 . A A . 140 LEU CB   1 1 
       19  94912 1 1 140 LEU CD1  C 253.117  -2.168  10.107 1.00 . A A . 140 LEU CD1  1 1 
       19  94913 1 1 140 LEU CD2  C 254.048  -0.129  11.224 1.00 . A A . 140 LEU CD2  1 1 
       19  94914 1 1 140 LEU CG   C 254.381  -1.316  10.313 1.00 . A A . 140 LEU CG   1 1 
       19  94915 1 1 140 LEU H    H 257.245  -3.908  11.555 1.00 . A A . 140 LEU H    1 1 
       19  94916 1 1 140 LEU HA   H 255.155  -3.847   9.670 1.00 . A A . 140 LEU HA   1 1 
       19  94917 1 1 140 LEU HB2  H 255.112  -2.639  11.847 1.00 . A A . 140 LEU HB2  1 1 
       19  94918 1 1 140 LEU HB3  H 256.321  -1.520  11.226 1.00 . A A . 140 LEU HB3  1 1 
       19  94919 1 1 140 LEU HD11 H 253.253  -2.811   9.250 1.00 . A A . 140 LEU HD11 1 1 
       19  94920 1 1 140 LEU HD12 H 252.268  -1.521   9.938 1.00 . A A . 140 LEU HD12 1 1 
       19  94921 1 1 140 LEU HD13 H 252.941  -2.770  10.985 1.00 . A A . 140 LEU HD13 1 1 
       19  94922 1 1 140 LEU HD21 H 254.842   0.602  11.171 1.00 . A A . 140 LEU HD21 1 1 
       19  94923 1 1 140 LEU HD22 H 253.946  -0.475  12.242 1.00 . A A . 140 LEU HD22 1 1 
       19  94924 1 1 140 LEU HD23 H 253.121   0.322  10.903 1.00 . A A . 140 LEU HD23 1 1 
       19  94925 1 1 140 LEU HG   H 254.722  -0.950   9.356 1.00 . A A . 140 LEU HG   1 1 
       19  94926 1 1 140 LEU N    N 256.979  -4.103  10.632 1.00 . A A . 140 LEU N    1 1 
       19  94927 1 1 140 LEU O    O 255.943  -2.480   7.698 1.00 . A A . 140 LEU O    1 1 
       19  94928 1 1 141 ALA C    C 258.668  -2.414   6.553 1.00 . A A . 141 ALA C    1 1 
       19  94929 1 1 141 ALA CA   C 258.538  -1.474   7.751 1.00 . A A . 141 ALA CA   1 1 
       19  94930 1 1 141 ALA CB   C 259.928  -1.013   8.198 1.00 . A A . 141 ALA CB   1 1 
       19  94931 1 1 141 ALA H    H 258.314  -2.239   9.715 1.00 . A A . 141 ALA H    1 1 
       19  94932 1 1 141 ALA HA   H 257.966  -0.608   7.454 1.00 . A A . 141 ALA HA   1 1 
       19  94933 1 1 141 ALA HB1  H 259.854  -0.041   8.662 1.00 . A A . 141 ALA HB1  1 1 
       19  94934 1 1 141 ALA HB2  H 260.582  -0.953   7.340 1.00 . A A . 141 ALA HB2  1 1 
       19  94935 1 1 141 ALA HB3  H 260.331  -1.720   8.908 1.00 . A A . 141 ALA HB3  1 1 
       19  94936 1 1 141 ALA N    N 257.851  -2.134   8.859 1.00 . A A . 141 ALA N    1 1 
       19  94937 1 1 141 ALA O    O 258.527  -1.984   5.405 1.00 . A A . 141 ALA O    1 1 
       19  94938 1 1 142 ALA C    C 257.766  -4.928   5.040 1.00 . A A . 142 ALA C    1 1 
       19  94939 1 1 142 ALA CA   C 259.089  -4.692   5.767 1.00 . A A . 142 ALA CA   1 1 
       19  94940 1 1 142 ALA CB   C 259.589  -6.012   6.356 1.00 . A A . 142 ALA CB   1 1 
       19  94941 1 1 142 ALA H    H 259.038  -3.972   7.763 1.00 . A A . 142 ALA H    1 1 
       19  94942 1 1 142 ALA HA   H 259.818  -4.332   5.057 1.00 . A A . 142 ALA HA   1 1 
       19  94943 1 1 142 ALA HB1  H 260.454  -5.826   6.974 1.00 . A A . 142 ALA HB1  1 1 
       19  94944 1 1 142 ALA HB2  H 259.856  -6.685   5.555 1.00 . A A . 142 ALA HB2  1 1 
       19  94945 1 1 142 ALA HB3  H 258.808  -6.457   6.955 1.00 . A A . 142 ALA HB3  1 1 
       19  94946 1 1 142 ALA N    N 258.939  -3.694   6.829 1.00 . A A . 142 ALA N    1 1 
       19  94947 1 1 142 ALA O    O 257.743  -5.076   3.815 1.00 . A A . 142 ALA O    1 1 
       19  94948 1 1 143 VAL C    C 254.979  -4.064   4.265 1.00 . A A . 143 VAL C    1 1 
       19  94949 1 1 143 VAL CA   C 255.340  -5.197   5.229 1.00 . A A . 143 VAL CA   1 1 
       19  94950 1 1 143 VAL CB   C 254.283  -5.306   6.352 1.00 . A A . 143 VAL CB   1 1 
       19  94951 1 1 143 VAL CG1  C 252.881  -5.521   5.757 1.00 . A A . 143 VAL CG1  1 1 
       19  94952 1 1 143 VAL CG2  C 254.617  -6.494   7.261 1.00 . A A . 143 VAL CG2  1 1 
       19  94953 1 1 143 VAL H    H 256.759  -4.849   6.774 1.00 . A A . 143 VAL H    1 1 
       19  94954 1 1 143 VAL HA   H 255.357  -6.126   4.679 1.00 . A A . 143 VAL HA   1 1 
       19  94955 1 1 143 VAL HB   H 254.286  -4.396   6.935 1.00 . A A . 143 VAL HB   1 1 
       19  94956 1 1 143 VAL HG11 H 252.174  -5.697   6.555 1.00 . A A . 143 VAL HG11 1 1 
       19  94957 1 1 143 VAL HG12 H 252.898  -6.375   5.097 1.00 . A A . 143 VAL HG12 1 1 
       19  94958 1 1 143 VAL HG13 H 252.586  -4.642   5.202 1.00 . A A . 143 VAL HG13 1 1 
       19  94959 1 1 143 VAL HG21 H 254.041  -6.424   8.171 1.00 . A A . 143 VAL HG21 1 1 
       19  94960 1 1 143 VAL HG22 H 255.669  -6.481   7.499 1.00 . A A . 143 VAL HG22 1 1 
       19  94961 1 1 143 VAL HG23 H 254.376  -7.417   6.753 1.00 . A A . 143 VAL HG23 1 1 
       19  94962 1 1 143 VAL N    N 256.670  -4.968   5.805 1.00 . A A . 143 VAL N    1 1 
       19  94963 1 1 143 VAL O    O 254.456  -4.314   3.175 1.00 . A A . 143 VAL O    1 1 
       19  94964 1 1 144 LEU C    C 255.718  -1.687   2.551 1.00 . A A . 144 LEU C    1 1 
       19  94965 1 1 144 LEU CA   C 254.936  -1.659   3.862 1.00 . A A . 144 LEU CA   1 1 
       19  94966 1 1 144 LEU CB   C 255.257  -0.372   4.630 1.00 . A A . 144 LEU CB   1 1 
       19  94967 1 1 144 LEU CD1  C 254.775   0.902   6.729 1.00 . A A . 144 LEU CD1  1 1 
       19  94968 1 1 144 LEU CD2  C 252.888   0.224   5.237 1.00 . A A . 144 LEU CD2  1 1 
       19  94969 1 1 144 LEU CG   C 254.262  -0.189   5.786 1.00 . A A . 144 LEU CG   1 1 
       19  94970 1 1 144 LEU H    H 255.654  -2.697   5.565 1.00 . A A . 144 LEU H    1 1 
       19  94971 1 1 144 LEU HA   H 253.880  -1.669   3.635 1.00 . A A . 144 LEU HA   1 1 
       19  94972 1 1 144 LEU HB2  H 256.261  -0.433   5.026 1.00 . A A . 144 LEU HB2  1 1 
       19  94973 1 1 144 LEU HB3  H 255.186   0.472   3.960 1.00 . A A . 144 LEU HB3  1 1 
       19  94974 1 1 144 LEU HD11 H 254.940   1.811   6.170 1.00 . A A . 144 LEU HD11 1 1 
       19  94975 1 1 144 LEU HD12 H 255.702   0.582   7.180 1.00 . A A . 144 LEU HD12 1 1 
       19  94976 1 1 144 LEU HD13 H 254.042   1.083   7.501 1.00 . A A . 144 LEU HD13 1 1 
       19  94977 1 1 144 LEU HD21 H 252.415  -0.629   4.773 1.00 . A A . 144 LEU HD21 1 1 
       19  94978 1 1 144 LEU HD22 H 253.012   1.007   4.506 1.00 . A A . 144 LEU HD22 1 1 
       19  94979 1 1 144 LEU HD23 H 252.268   0.582   6.047 1.00 . A A . 144 LEU HD23 1 1 
       19  94980 1 1 144 LEU HG   H 254.169  -1.119   6.330 1.00 . A A . 144 LEU HG   1 1 
       19  94981 1 1 144 LEU N    N 255.248  -2.827   4.682 1.00 . A A . 144 LEU N    1 1 
       19  94982 1 1 144 LEU O    O 255.183  -1.332   1.497 1.00 . A A . 144 LEU O    1 1 
       19  94983 1 1 145 GLU C    C 257.271  -3.191   0.435 1.00 . A A . 145 GLU C    1 1 
       19  94984 1 1 145 GLU CA   C 257.836  -2.182   1.440 1.00 . A A . 145 GLU CA   1 1 
       19  94985 1 1 145 GLU CB   C 259.258  -2.595   1.847 1.00 . A A . 145 GLU CB   1 1 
       19  94986 1 1 145 GLU CD   C 261.632  -2.952   1.029 1.00 . A A . 145 GLU CD   1 1 
       19  94987 1 1 145 GLU CG   C 260.207  -2.523   0.636 1.00 . A A . 145 GLU CG   1 1 
       19  94988 1 1 145 GLU H    H 257.346  -2.379   3.495 1.00 . A A . 145 GLU H    1 1 
       19  94989 1 1 145 GLU HA   H 257.874  -1.208   0.975 1.00 . A A . 145 GLU HA   1 1 
       19  94990 1 1 145 GLU HB2  H 259.617  -1.929   2.619 1.00 . A A . 145 GLU HB2  1 1 
       19  94991 1 1 145 GLU HB3  H 259.243  -3.605   2.226 1.00 . A A . 145 GLU HB3  1 1 
       19  94992 1 1 145 GLU HG2  H 259.838  -3.179  -0.140 1.00 . A A . 145 GLU HG2  1 1 
       19  94993 1 1 145 GLU HG3  H 260.228  -1.510   0.263 1.00 . A A . 145 GLU HG3  1 1 
       19  94994 1 1 145 GLU N    N 256.982  -2.110   2.626 1.00 . A A . 145 GLU N    1 1 
       19  94995 1 1 145 GLU O    O 257.322  -2.963  -0.776 1.00 . A A . 145 GLU O    1 1 
       19  94996 1 1 145 GLU OE1  O 262.544  -2.718   0.249 1.00 . A A . 145 GLU OE1  1 1 
       19  94997 1 1 145 GLU OE2  O 261.796  -3.506   2.108 1.00 . A A . 145 GLU OE2  1 1 
       19  94998 1 1 146 TYR C    C 255.001  -4.790  -0.718 1.00 . A A . 146 TYR C    1 1 
       19  94999 1 1 146 TYR CA   C 256.173  -5.347   0.098 1.00 . A A . 146 TYR CA   1 1 
       19  95000 1 1 146 TYR CB   C 255.715  -6.543   0.966 1.00 . A A . 146 TYR CB   1 1 
       19  95001 1 1 146 TYR CD1  C 253.707  -7.977   0.371 1.00 . A A . 146 TYR CD1  1 1 
       19  95002 1 1 146 TYR CD2  C 255.739  -8.239  -0.928 1.00 . A A . 146 TYR CD2  1 1 
       19  95003 1 1 146 TYR CE1  C 253.084  -8.958  -0.411 1.00 . A A . 146 TYR CE1  1 1 
       19  95004 1 1 146 TYR CE2  C 255.115  -9.218  -1.708 1.00 . A A . 146 TYR CE2  1 1 
       19  95005 1 1 146 TYR CG   C 255.036  -7.615   0.115 1.00 . A A . 146 TYR CG   1 1 
       19  95006 1 1 146 TYR CZ   C 253.788  -9.578  -1.450 1.00 . A A . 146 TYR CZ   1 1 
       19  95007 1 1 146 TYR H    H 256.734  -4.424   1.922 1.00 . A A . 146 TYR H    1 1 
       19  95008 1 1 146 TYR HA   H 256.936  -5.689  -0.585 1.00 . A A . 146 TYR HA   1 1 
       19  95009 1 1 146 TYR HB2  H 256.577  -6.972   1.456 1.00 . A A . 146 TYR HB2  1 1 
       19  95010 1 1 146 TYR HB3  H 255.024  -6.189   1.717 1.00 . A A . 146 TYR HB3  1 1 
       19  95011 1 1 146 TYR HD1  H 253.164  -7.501   1.173 1.00 . A A . 146 TYR HD1  1 1 
       19  95012 1 1 146 TYR HD2  H 256.762  -7.962  -1.128 1.00 . A A . 146 TYR HD2  1 1 
       19  95013 1 1 146 TYR HE1  H 252.059  -9.235  -0.212 1.00 . A A . 146 TYR HE1  1 1 
       19  95014 1 1 146 TYR HE2  H 255.658  -9.696  -2.510 1.00 . A A . 146 TYR HE2  1 1 
       19  95015 1 1 146 TYR HH   H 252.710 -10.102  -2.937 1.00 . A A . 146 TYR HH   1 1 
       19  95016 1 1 146 TYR N    N 256.741  -4.303   0.950 1.00 . A A . 146 TYR N    1 1 
       19  95017 1 1 146 TYR O    O 254.909  -5.032  -1.924 1.00 . A A . 146 TYR O    1 1 
       19  95018 1 1 146 TYR OH   O 253.172 -10.544  -2.220 1.00 . A A . 146 TYR OH   1 1 
       19  95019 1 1 147 LEU C    C 253.354  -2.513  -1.804 1.00 . A A . 147 LEU C    1 1 
       19  95020 1 1 147 LEU CA   C 252.941  -3.487  -0.706 1.00 . A A . 147 LEU CA   1 1 
       19  95021 1 1 147 LEU CB   C 252.064  -2.763   0.319 1.00 . A A . 147 LEU CB   1 1 
       19  95022 1 1 147 LEU CD1  C 250.799  -3.050   2.461 1.00 . A A . 147 LEU CD1  1 1 
       19  95023 1 1 147 LEU CD2  C 250.277  -4.521   0.509 1.00 . A A . 147 LEU CD2  1 1 
       19  95024 1 1 147 LEU CG   C 251.398  -3.781   1.256 1.00 . A A . 147 LEU CG   1 1 
       19  95025 1 1 147 LEU H    H 254.239  -3.915   0.915 1.00 . A A . 147 LEU H    1 1 
       19  95026 1 1 147 LEU HA   H 252.366  -4.287  -1.148 1.00 . A A . 147 LEU HA   1 1 
       19  95027 1 1 147 LEU HB2  H 252.675  -2.086   0.899 1.00 . A A . 147 LEU HB2  1 1 
       19  95028 1 1 147 LEU HB3  H 251.301  -2.203  -0.198 1.00 . A A . 147 LEU HB3  1 1 
       19  95029 1 1 147 LEU HD11 H 251.593  -2.726   3.117 1.00 . A A . 147 LEU HD11 1 1 
       19  95030 1 1 147 LEU HD12 H 250.140  -3.717   2.996 1.00 . A A . 147 LEU HD12 1 1 
       19  95031 1 1 147 LEU HD13 H 250.241  -2.190   2.120 1.00 . A A . 147 LEU HD13 1 1 
       19  95032 1 1 147 LEU HD21 H 250.712  -5.237  -0.174 1.00 . A A . 147 LEU HD21 1 1 
       19  95033 1 1 147 LEU HD22 H 249.683  -3.810  -0.046 1.00 . A A . 147 LEU HD22 1 1 
       19  95034 1 1 147 LEU HD23 H 249.649  -5.038   1.219 1.00 . A A . 147 LEU HD23 1 1 
       19  95035 1 1 147 LEU HG   H 252.137  -4.492   1.597 1.00 . A A . 147 LEU HG   1 1 
       19  95036 1 1 147 LEU N    N 254.112  -4.060  -0.046 1.00 . A A . 147 LEU N    1 1 
       19  95037 1 1 147 LEU O    O 252.747  -2.491  -2.879 1.00 . A A . 147 LEU O    1 1 
       19  95038 1 1 148 THR C    C 255.391  -1.423  -3.751 1.00 . A A . 148 THR C    1 1 
       19  95039 1 1 148 THR CA   C 254.869  -0.730  -2.493 1.00 . A A . 148 THR CA   1 1 
       19  95040 1 1 148 THR CB   C 255.982   0.117  -1.864 1.00 . A A . 148 THR CB   1 1 
       19  95041 1 1 148 THR CG2  C 256.303   1.307  -2.771 1.00 . A A . 148 THR CG2  1 1 
       19  95042 1 1 148 THR H    H 254.818  -1.778  -0.651 1.00 . A A . 148 THR H    1 1 
       19  95043 1 1 148 THR HA   H 254.053  -0.079  -2.769 1.00 . A A . 148 THR HA   1 1 
       19  95044 1 1 148 THR HB   H 256.869  -0.485  -1.739 1.00 . A A . 148 THR HB   1 1 
       19  95045 1 1 148 THR HG1  H 255.833  -0.037   0.069 1.00 . A A . 148 THR HG1  1 1 
       19  95046 1 1 148 THR HG21 H 257.170   1.825  -2.389 1.00 . A A . 148 THR HG21 1 1 
       19  95047 1 1 148 THR HG22 H 255.461   1.982  -2.792 1.00 . A A . 148 THR HG22 1 1 
       19  95048 1 1 148 THR HG23 H 256.507   0.953  -3.771 1.00 . A A . 148 THR HG23 1 1 
       19  95049 1 1 148 THR N    N 254.381  -1.710  -1.525 1.00 . A A . 148 THR N    1 1 
       19  95050 1 1 148 THR O    O 255.105  -0.988  -4.869 1.00 . A A . 148 THR O    1 1 
       19  95051 1 1 148 THR OG1  O 255.550   0.593  -0.597 1.00 . A A . 148 THR OG1  1 1 
       19  95052 1 1 149 ALA C    C 255.666  -3.937  -5.502 1.00 . A A . 149 ALA C    1 1 
       19  95053 1 1 149 ALA CA   C 256.744  -3.239  -4.674 1.00 . A A . 149 ALA CA   1 1 
       19  95054 1 1 149 ALA CB   C 257.728  -4.285  -4.148 1.00 . A A . 149 ALA CB   1 1 
       19  95055 1 1 149 ALA H    H 256.364  -2.778  -2.639 1.00 . A A . 149 ALA H    1 1 
       19  95056 1 1 149 ALA HA   H 257.281  -2.552  -5.310 1.00 . A A . 149 ALA HA   1 1 
       19  95057 1 1 149 ALA HB1  H 258.379  -3.831  -3.414 1.00 . A A . 149 ALA HB1  1 1 
       19  95058 1 1 149 ALA HB2  H 258.320  -4.666  -4.967 1.00 . A A . 149 ALA HB2  1 1 
       19  95059 1 1 149 ALA HB3  H 257.181  -5.096  -3.691 1.00 . A A . 149 ALA HB3  1 1 
       19  95060 1 1 149 ALA N    N 256.168  -2.492  -3.555 1.00 . A A . 149 ALA N    1 1 
       19  95061 1 1 149 ALA O    O 255.769  -3.998  -6.730 1.00 . A A . 149 ALA O    1 1 
       19  95062 1 1 150 GLU C    C 252.704  -4.243  -6.334 1.00 . A A . 150 GLU C    1 1 
       19  95063 1 1 150 GLU CA   C 253.568  -5.191  -5.506 1.00 . A A . 150 GLU CA   1 1 
       19  95064 1 1 150 GLU CB   C 252.693  -5.914  -4.476 1.00 . A A . 150 GLU CB   1 1 
       19  95065 1 1 150 GLU CD   C 252.498  -8.109  -5.727 1.00 . A A . 150 GLU CD   1 1 
       19  95066 1 1 150 GLU CG   C 251.737  -6.882  -5.195 1.00 . A A . 150 GLU CG   1 1 
       19  95067 1 1 150 GLU H    H 254.632  -4.403  -3.847 1.00 . A A . 150 GLU H    1 1 
       19  95068 1 1 150 GLU HA   H 254.002  -5.927  -6.165 1.00 . A A . 150 GLU HA   1 1 
       19  95069 1 1 150 GLU HB2  H 253.324  -6.472  -3.797 1.00 . A A . 150 GLU HB2  1 1 
       19  95070 1 1 150 GLU HB3  H 252.119  -5.190  -3.919 1.00 . A A . 150 GLU HB3  1 1 
       19  95071 1 1 150 GLU HG2  H 250.977  -7.207  -4.502 1.00 . A A . 150 GLU HG2  1 1 
       19  95072 1 1 150 GLU HG3  H 251.269  -6.367  -6.021 1.00 . A A . 150 GLU HG3  1 1 
       19  95073 1 1 150 GLU N    N 254.649  -4.476  -4.824 1.00 . A A . 150 GLU N    1 1 
       19  95074 1 1 150 GLU O    O 252.330  -4.568  -7.465 1.00 . A A . 150 GLU O    1 1 
       19  95075 1 1 150 GLU OE1  O 251.918  -8.856  -6.500 1.00 . A A . 150 GLU OE1  1 1 
       19  95076 1 1 150 GLU OE2  O 253.647  -8.286  -5.353 1.00 . A A . 150 GLU OE2  1 1 
       19  95077 1 1 151 ILE C    C 252.291  -1.576  -7.707 1.00 . A A . 151 ILE C    1 1 
       19  95078 1 1 151 ILE CA   C 251.561  -2.093  -6.459 1.00 . A A . 151 ILE CA   1 1 
       19  95079 1 1 151 ILE CB   C 251.218  -0.932  -5.496 1.00 . A A . 151 ILE CB   1 1 
       19  95080 1 1 151 ILE CD1  C 250.262  -0.448  -3.217 1.00 . A A . 151 ILE CD1  1 1 
       19  95081 1 1 151 ILE CG1  C 250.322  -1.465  -4.365 1.00 . A A . 151 ILE CG1  1 1 
       19  95082 1 1 151 ILE CG2  C 250.460   0.185  -6.245 1.00 . A A . 151 ILE CG2  1 1 
       19  95083 1 1 151 ILE H    H 252.718  -2.880  -4.864 1.00 . A A . 151 ILE H    1 1 
       19  95084 1 1 151 ILE HA   H 250.643  -2.570  -6.769 1.00 . A A . 151 ILE HA   1 1 
       19  95085 1 1 151 ILE HB   H 252.129  -0.529  -5.076 1.00 . A A . 151 ILE HB   1 1 
       19  95086 1 1 151 ILE HD11 H 249.717  -0.872  -2.387 1.00 . A A . 151 ILE HD11 1 1 
       19  95087 1 1 151 ILE HD12 H 249.760   0.447  -3.556 1.00 . A A . 151 ILE HD12 1 1 
       19  95088 1 1 151 ILE HD13 H 251.264  -0.200  -2.901 1.00 . A A . 151 ILE HD13 1 1 
       19  95089 1 1 151 ILE HG12 H 249.325  -1.635  -4.746 1.00 . A A . 151 ILE HG12 1 1 
       19  95090 1 1 151 ILE HG13 H 250.726  -2.396  -3.993 1.00 . A A . 151 ILE HG13 1 1 
       19  95091 1 1 151 ILE HG21 H 250.164   0.952  -5.544 1.00 . A A . 151 ILE HG21 1 1 
       19  95092 1 1 151 ILE HG22 H 249.582  -0.229  -6.716 1.00 . A A . 151 ILE HG22 1 1 
       19  95093 1 1 151 ILE HG23 H 251.105   0.615  -6.998 1.00 . A A . 151 ILE HG23 1 1 
       19  95094 1 1 151 ILE N    N 252.389  -3.078  -5.766 1.00 . A A . 151 ILE N    1 1 
       19  95095 1 1 151 ILE O    O 251.680  -1.421  -8.768 1.00 . A A . 151 ILE O    1 1 
       19  95096 1 1 152 LEU C    C 254.472  -1.767  -9.823 1.00 . A A . 152 LEU C    1 1 
       19  95097 1 1 152 LEU CA   C 254.388  -0.770  -8.666 1.00 . A A . 152 LEU CA   1 1 
       19  95098 1 1 152 LEU CB   C 255.802  -0.437  -8.175 1.00 . A A . 152 LEU CB   1 1 
       19  95099 1 1 152 LEU CD1  C 257.101   0.913  -6.518 1.00 . A A . 152 LEU CD1  1 1 
       19  95100 1 1 152 LEU CD2  C 255.513   2.061  -8.068 1.00 . A A . 152 LEU CD2  1 1 
       19  95101 1 1 152 LEU CG   C 255.761   0.787  -7.247 1.00 . A A . 152 LEU CG   1 1 
       19  95102 1 1 152 LEU H    H 254.007  -1.424  -6.684 1.00 . A A . 152 LEU H    1 1 
       19  95103 1 1 152 LEU HA   H 253.928   0.138  -9.024 1.00 . A A . 152 LEU HA   1 1 
       19  95104 1 1 152 LEU HB2  H 256.202  -1.283  -7.636 1.00 . A A . 152 LEU HB2  1 1 
       19  95105 1 1 152 LEU HB3  H 256.434  -0.221  -9.024 1.00 . A A . 152 LEU HB3  1 1 
       19  95106 1 1 152 LEU HD11 H 257.035   1.695  -5.775 1.00 . A A . 152 LEU HD11 1 1 
       19  95107 1 1 152 LEU HD12 H 257.875   1.157  -7.230 1.00 . A A . 152 LEU HD12 1 1 
       19  95108 1 1 152 LEU HD13 H 257.338  -0.023  -6.035 1.00 . A A . 152 LEU HD13 1 1 
       19  95109 1 1 152 LEU HD21 H 254.480   2.091  -8.382 1.00 . A A . 152 LEU HD21 1 1 
       19  95110 1 1 152 LEU HD22 H 256.153   2.061  -8.938 1.00 . A A . 152 LEU HD22 1 1 
       19  95111 1 1 152 LEU HD23 H 255.730   2.930  -7.462 1.00 . A A . 152 LEU HD23 1 1 
       19  95112 1 1 152 LEU HG   H 254.969   0.661  -6.524 1.00 . A A . 152 LEU HG   1 1 
       19  95113 1 1 152 LEU N    N 253.586  -1.294  -7.559 1.00 . A A . 152 LEU N    1 1 
       19  95114 1 1 152 LEU O    O 254.408  -1.370 -10.990 1.00 . A A . 152 LEU O    1 1 
       19  95115 1 1 153 GLU C    C 253.426  -4.205 -11.318 1.00 . A A . 153 GLU C    1 1 
       19  95116 1 1 153 GLU CA   C 254.728  -4.094 -10.523 1.00 . A A . 153 GLU CA   1 1 
       19  95117 1 1 153 GLU CB   C 255.049  -5.441  -9.864 1.00 . A A . 153 GLU CB   1 1 
       19  95118 1 1 153 GLU CD   C 256.731  -6.159 -11.619 1.00 . A A . 153 GLU CD   1 1 
       19  95119 1 1 153 GLU CG   C 255.390  -6.487 -10.940 1.00 . A A . 153 GLU CG   1 1 
       19  95120 1 1 153 GLU H    H 254.674  -3.308  -8.552 1.00 . A A . 153 GLU H    1 1 
       19  95121 1 1 153 GLU HA   H 255.531  -3.837 -11.199 1.00 . A A . 153 GLU HA   1 1 
       19  95122 1 1 153 GLU HB2  H 255.896  -5.323  -9.203 1.00 . A A . 153 GLU HB2  1 1 
       19  95123 1 1 153 GLU HB3  H 254.195  -5.774  -9.294 1.00 . A A . 153 GLU HB3  1 1 
       19  95124 1 1 153 GLU HG2  H 255.453  -7.461 -10.476 1.00 . A A . 153 GLU HG2  1 1 
       19  95125 1 1 153 GLU HG3  H 254.607  -6.497 -11.683 1.00 . A A . 153 GLU HG3  1 1 
       19  95126 1 1 153 GLU N    N 254.624  -3.055  -9.496 1.00 . A A . 153 GLU N    1 1 
       19  95127 1 1 153 GLU O    O 253.450  -4.319 -12.548 1.00 . A A . 153 GLU O    1 1 
       19  95128 1 1 153 GLU OE1  O 257.071  -6.834 -12.578 1.00 . A A . 153 GLU OE1  1 1 
       19  95129 1 1 153 GLU OE2  O 257.398  -5.232 -11.179 1.00 . A A . 153 GLU OE2  1 1 
       19  95130 1 1 154 LEU C    C 250.743  -3.070 -12.158 1.00 . A A . 154 LEU C    1 1 
       19  95131 1 1 154 LEU CA   C 250.985  -4.268 -11.248 1.00 . A A . 154 LEU CA   1 1 
       19  95132 1 1 154 LEU CB   C 249.886  -4.345 -10.185 1.00 . A A . 154 LEU CB   1 1 
       19  95133 1 1 154 LEU CD1  C 249.131  -5.601  -8.160 1.00 . A A . 154 LEU CD1  1 1 
       19  95134 1 1 154 LEU CD2  C 249.498  -6.827 -10.301 1.00 . A A . 154 LEU CD2  1 1 
       19  95135 1 1 154 LEU CG   C 249.994  -5.671  -9.421 1.00 . A A . 154 LEU CG   1 1 
       19  95136 1 1 154 LEU H    H 252.348  -4.076  -9.633 1.00 . A A . 154 LEU H    1 1 
       19  95137 1 1 154 LEU HA   H 250.956  -5.168 -11.845 1.00 . A A . 154 LEU HA   1 1 
       19  95138 1 1 154 LEU HB2  H 249.992  -3.519  -9.496 1.00 . A A . 154 LEU HB2  1 1 
       19  95139 1 1 154 LEU HB3  H 248.920  -4.290 -10.665 1.00 . A A . 154 LEU HB3  1 1 
       19  95140 1 1 154 LEU HD11 H 249.348  -4.689  -7.625 1.00 . A A . 154 LEU HD11 1 1 
       19  95141 1 1 154 LEU HD12 H 249.347  -6.449  -7.529 1.00 . A A . 154 LEU HD12 1 1 
       19  95142 1 1 154 LEU HD13 H 248.088  -5.615  -8.438 1.00 . A A . 154 LEU HD13 1 1 
       19  95143 1 1 154 LEU HD21 H 250.238  -7.048 -11.057 1.00 . A A . 154 LEU HD21 1 1 
       19  95144 1 1 154 LEU HD22 H 248.571  -6.544 -10.778 1.00 . A A . 154 LEU HD22 1 1 
       19  95145 1 1 154 LEU HD23 H 249.336  -7.703  -9.690 1.00 . A A . 154 LEU HD23 1 1 
       19  95146 1 1 154 LEU HG   H 251.024  -5.842  -9.143 1.00 . A A . 154 LEU HG   1 1 
       19  95147 1 1 154 LEU N    N 252.297  -4.171 -10.607 1.00 . A A . 154 LEU N    1 1 
       19  95148 1 1 154 LEU O    O 250.203  -3.216 -13.258 1.00 . A A . 154 LEU O    1 1 
       19  95149 1 1 155 ALA C    C 251.761  -0.751 -13.782 1.00 . A A . 155 ALA C    1 1 
       19  95150 1 1 155 ALA CA   C 250.989  -0.663 -12.468 1.00 . A A . 155 ALA CA   1 1 
       19  95151 1 1 155 ALA CB   C 251.488   0.537 -11.662 1.00 . A A . 155 ALA CB   1 1 
       19  95152 1 1 155 ALA H    H 251.586  -1.847 -10.813 1.00 . A A . 155 ALA H    1 1 
       19  95153 1 1 155 ALA HA   H 249.940  -0.526 -12.686 1.00 . A A . 155 ALA HA   1 1 
       19  95154 1 1 155 ALA HB1  H 252.550   0.439 -11.492 1.00 . A A . 155 ALA HB1  1 1 
       19  95155 1 1 155 ALA HB2  H 250.974   0.573 -10.713 1.00 . A A . 155 ALA HB2  1 1 
       19  95156 1 1 155 ALA HB3  H 251.293   1.445 -12.212 1.00 . A A . 155 ALA HB3  1 1 
       19  95157 1 1 155 ALA N    N 251.155  -1.890 -11.692 1.00 . A A . 155 ALA N    1 1 
       19  95158 1 1 155 ALA O    O 251.300  -0.258 -14.814 1.00 . A A . 155 ALA O    1 1 
       19  95159 1 1 156 GLY C    C 253.095  -2.416 -15.961 1.00 . A A . 156 GLY C    1 1 
       19  95160 1 1 156 GLY CA   C 253.775  -1.535 -14.916 1.00 . A A . 156 GLY CA   1 1 
       19  95161 1 1 156 GLY H    H 253.244  -1.754 -12.877 1.00 . A A . 156 GLY H    1 1 
       19  95162 1 1 156 GLY HA2  H 253.963  -0.559 -15.341 1.00 . A A . 156 GLY HA2  1 1 
       19  95163 1 1 156 GLY HA3  H 254.714  -1.986 -14.633 1.00 . A A . 156 GLY HA3  1 1 
       19  95164 1 1 156 GLY N    N 252.938  -1.382 -13.731 1.00 . A A . 156 GLY N    1 1 
       19  95165 1 1 156 GLY O    O 253.185  -2.141 -17.160 1.00 . A A . 156 GLY O    1 1 
       19  95166 1 1 157 ASN C    C 250.643  -3.658 -17.198 1.00 . A A . 157 ASN C    1 1 
       19  95167 1 1 157 ASN CA   C 251.724  -4.392 -16.407 1.00 . A A . 157 ASN CA   1 1 
       19  95168 1 1 157 ASN CB   C 251.087  -5.534 -15.613 1.00 . A A . 157 ASN CB   1 1 
       19  95169 1 1 157 ASN CG   C 252.150  -6.555 -15.221 1.00 . A A . 157 ASN CG   1 1 
       19  95170 1 1 157 ASN H    H 252.381  -3.632 -14.529 1.00 . A A . 157 ASN H    1 1 
       19  95171 1 1 157 ASN HA   H 252.444  -4.805 -17.101 1.00 . A A . 157 ASN HA   1 1 
       19  95172 1 1 157 ASN HB2  H 250.625  -5.136 -14.722 1.00 . A A . 157 ASN HB2  1 1 
       19  95173 1 1 157 ASN HB3  H 250.337  -6.016 -16.221 1.00 . A A . 157 ASN HB3  1 1 
       19  95174 1 1 157 ASN HD21 H 252.021  -6.160 -13.280 1.00 . A A . 157 ASN HD21 1 1 
       19  95175 1 1 157 ASN HD22 H 253.146  -7.358 -13.702 1.00 . A A . 157 ASN HD22 1 1 
       19  95176 1 1 157 ASN N    N 252.416  -3.471 -15.498 1.00 . A A . 157 ASN N    1 1 
       19  95177 1 1 157 ASN ND2  N 252.465  -6.703 -13.963 1.00 . A A . 157 ASN ND2  1 1 
       19  95178 1 1 157 ASN O    O 250.516  -3.851 -18.410 1.00 . A A . 157 ASN O    1 1 
       19  95179 1 1 157 ASN OD1  O 252.707  -7.236 -16.082 1.00 . A A . 157 ASN OD1  1 1 
       19  95180 1 1 158 ALA C    C 249.434  -1.043 -18.144 1.00 . A A . 158 ALA C    1 1 
       19  95181 1 1 158 ALA CA   C 248.821  -2.032 -17.158 1.00 . A A . 158 ALA CA   1 1 
       19  95182 1 1 158 ALA CB   C 248.004  -1.276 -16.108 1.00 . A A . 158 ALA CB   1 1 
       19  95183 1 1 158 ALA H    H 250.031  -2.692 -15.548 1.00 . A A . 158 ALA H    1 1 
       19  95184 1 1 158 ALA HA   H 248.169  -2.705 -17.695 1.00 . A A . 158 ALA HA   1 1 
       19  95185 1 1 158 ALA HB1  H 247.356  -0.565 -16.599 1.00 . A A . 158 ALA HB1  1 1 
       19  95186 1 1 158 ALA HB2  H 248.674  -0.752 -15.442 1.00 . A A . 158 ALA HB2  1 1 
       19  95187 1 1 158 ALA HB3  H 247.408  -1.977 -15.542 1.00 . A A . 158 ALA HB3  1 1 
       19  95188 1 1 158 ALA N    N 249.877  -2.806 -16.507 1.00 . A A . 158 ALA N    1 1 
       19  95189 1 1 158 ALA O    O 248.912  -0.846 -19.245 1.00 . A A . 158 ALA O    1 1 
       19  95190 1 1 159 ALA C    C 251.670  -0.144 -19.906 1.00 . A A . 159 ALA C    1 1 
       19  95191 1 1 159 ALA CA   C 251.255   0.519 -18.594 1.00 . A A . 159 ALA CA   1 1 
       19  95192 1 1 159 ALA CB   C 252.491   1.059 -17.873 1.00 . A A . 159 ALA CB   1 1 
       19  95193 1 1 159 ALA H    H 250.922  -0.655 -16.862 1.00 . A A . 159 ALA H    1 1 
       19  95194 1 1 159 ALA HA   H 250.590   1.341 -18.812 1.00 . A A . 159 ALA HA   1 1 
       19  95195 1 1 159 ALA HB1  H 252.207   1.434 -16.900 1.00 . A A . 159 ALA HB1  1 1 
       19  95196 1 1 159 ALA HB2  H 252.925   1.860 -18.454 1.00 . A A . 159 ALA HB2  1 1 
       19  95197 1 1 159 ALA HB3  H 253.215   0.267 -17.756 1.00 . A A . 159 ALA HB3  1 1 
       19  95198 1 1 159 ALA N    N 250.556  -0.441 -17.744 1.00 . A A . 159 ALA N    1 1 
       19  95199 1 1 159 ALA O    O 251.558   0.462 -20.974 1.00 . A A . 159 ALA O    1 1 
       19  95200 1 1 160 ARG C    C 251.370  -2.349 -21.937 1.00 . A A . 160 ARG C    1 1 
       19  95201 1 1 160 ARG CA   C 252.557  -2.145 -20.996 1.00 . A A . 160 ARG CA   1 1 
       19  95202 1 1 160 ARG CB   C 253.137  -3.505 -20.583 1.00 . A A . 160 ARG CB   1 1 
       19  95203 1 1 160 ARG CD   C 255.044  -4.645 -19.420 1.00 . A A . 160 ARG CD   1 1 
       19  95204 1 1 160 ARG CG   C 254.499  -3.301 -19.911 1.00 . A A . 160 ARG CG   1 1 
       19  95205 1 1 160 ARG CZ   C 256.390  -5.585 -21.275 1.00 . A A . 160 ARG CZ   1 1 
       19  95206 1 1 160 ARG H    H 252.198  -1.819 -18.933 1.00 . A A . 160 ARG H    1 1 
       19  95207 1 1 160 ARG HA   H 253.320  -1.583 -21.514 1.00 . A A . 160 ARG HA   1 1 
       19  95208 1 1 160 ARG HB2  H 252.464  -3.989 -19.890 1.00 . A A . 160 ARG HB2  1 1 
       19  95209 1 1 160 ARG HB3  H 253.262  -4.126 -21.457 1.00 . A A . 160 ARG HB3  1 1 
       19  95210 1 1 160 ARG HD2  H 255.987  -4.485 -18.919 1.00 . A A . 160 ARG HD2  1 1 
       19  95211 1 1 160 ARG HD3  H 254.343  -5.083 -18.725 1.00 . A A . 160 ARG HD3  1 1 
       19  95212 1 1 160 ARG HE   H 254.526  -6.172 -20.798 1.00 . A A . 160 ARG HE   1 1 
       19  95213 1 1 160 ARG HG2  H 255.186  -2.873 -20.625 1.00 . A A . 160 ARG HG2  1 1 
       19  95214 1 1 160 ARG HG3  H 254.388  -2.631 -19.073 1.00 . A A . 160 ARG HG3  1 1 
       19  95215 1 1 160 ARG HH11 H 257.333  -4.146 -20.235 1.00 . A A . 160 ARG HH11 1 1 
       19  95216 1 1 160 ARG HH12 H 258.234  -4.828 -21.545 1.00 . A A . 160 ARG HH12 1 1 
       19  95217 1 1 160 ARG HH21 H 255.737  -7.030 -22.497 1.00 . A A . 160 ARG HH21 1 1 
       19  95218 1 1 160 ARG HH22 H 257.337  -6.447 -22.813 1.00 . A A . 160 ARG HH22 1 1 
       19  95219 1 1 160 ARG N    N 252.138  -1.395 -19.814 1.00 . A A . 160 ARG N    1 1 
       19  95220 1 1 160 ARG NE   N 255.250  -5.558 -20.554 1.00 . A A . 160 ARG NE   1 1 
       19  95221 1 1 160 ARG NH1  N 257.399  -4.790 -20.996 1.00 . A A . 160 ARG NH1  1 1 
       19  95222 1 1 160 ARG NH2  N 256.496  -6.419 -22.273 1.00 . A A . 160 ARG NH2  1 1 
       19  95223 1 1 160 ARG O    O 251.518  -2.259 -23.159 1.00 . A A . 160 ARG O    1 1 
       19  95224 1 1 161 ASP C    C 248.644  -1.549 -22.946 1.00 . A A . 161 ASP C    1 1 
       19  95225 1 1 161 ASP CA   C 248.984  -2.814 -22.154 1.00 . A A . 161 ASP CA   1 1 
       19  95226 1 1 161 ASP CB   C 247.810  -3.182 -21.243 1.00 . A A . 161 ASP CB   1 1 
       19  95227 1 1 161 ASP CG   C 246.589  -3.544 -22.082 1.00 . A A . 161 ASP CG   1 1 
       19  95228 1 1 161 ASP H    H 250.143  -2.664 -20.381 1.00 . A A . 161 ASP H    1 1 
       19  95229 1 1 161 ASP HA   H 249.152  -3.623 -22.850 1.00 . A A . 161 ASP HA   1 1 
       19  95230 1 1 161 ASP HB2  H 248.086  -4.028 -20.629 1.00 . A A . 161 ASP HB2  1 1 
       19  95231 1 1 161 ASP HB3  H 247.572  -2.342 -20.609 1.00 . A A . 161 ASP HB3  1 1 
       19  95232 1 1 161 ASP N    N 250.196  -2.612 -21.359 1.00 . A A . 161 ASP N    1 1 
       19  95233 1 1 161 ASP O    O 248.150  -1.631 -24.074 1.00 . A A . 161 ASP O    1 1 
       19  95234 1 1 161 ASP OD1  O 245.561  -2.911 -21.901 1.00 . A A . 161 ASP OD1  1 1 
       19  95235 1 1 161 ASP OD2  O 246.697  -4.450 -22.891 1.00 . A A . 161 ASP OD2  1 1 
       19  95236 1 1 162 ASN C    C 249.881   1.394 -23.799 1.00 . A A . 162 ASN C    1 1 
       19  95237 1 1 162 ASN CA   C 248.659   0.898 -23.005 1.00 . A A . 162 ASN CA   1 1 
       19  95238 1 1 162 ASN CB   C 248.276   1.942 -21.954 1.00 . A A . 162 ASN CB   1 1 
       19  95239 1 1 162 ASN CG   C 246.949   1.567 -21.295 1.00 . A A . 162 ASN CG   1 1 
       19  95240 1 1 162 ASN H    H 249.326  -0.391 -21.457 1.00 . A A . 162 ASN H    1 1 
       19  95241 1 1 162 ASN HA   H 247.830   0.774 -23.685 1.00 . A A . 162 ASN HA   1 1 
       19  95242 1 1 162 ASN HB2  H 249.049   1.989 -21.201 1.00 . A A . 162 ASN HB2  1 1 
       19  95243 1 1 162 ASN HB3  H 248.180   2.907 -22.428 1.00 . A A . 162 ASN HB3  1 1 
       19  95244 1 1 162 ASN HD21 H 247.645   1.755 -19.445 1.00 . A A . 162 ASN HD21 1 1 
       19  95245 1 1 162 ASN HD22 H 246.015   1.298 -19.565 1.00 . A A . 162 ASN HD22 1 1 
       19  95246 1 1 162 ASN N    N 248.925  -0.386 -22.351 1.00 . A A . 162 ASN N    1 1 
       19  95247 1 1 162 ASN ND2  N 246.863   1.538 -19.994 1.00 . A A . 162 ASN ND2  1 1 
       19  95248 1 1 162 ASN O    O 249.903   2.543 -24.248 1.00 . A A . 162 ASN O    1 1 
       19  95249 1 1 162 ASN OD1  O 245.963   1.295 -21.983 1.00 . A A . 162 ASN OD1  1 1 
       19  95250 1 1 163 LYS C    C 252.776   2.112 -24.114 1.00 . A A . 163 LYS C    1 1 
       19  95251 1 1 163 LYS CA   C 252.098   0.871 -24.714 1.00 . A A . 163 LYS CA   1 1 
       19  95252 1 1 163 LYS CB   C 251.746   1.108 -26.187 1.00 . A A . 163 LYS CB   1 1 
       19  95253 1 1 163 LYS CD   C 251.036   0.031 -28.324 1.00 . A A . 163 LYS CD   1 1 
       19  95254 1 1 163 LYS CE   C 250.670  -1.292 -28.998 1.00 . A A . 163 LYS CE   1 1 
       19  95255 1 1 163 LYS CG   C 251.384  -0.220 -26.856 1.00 . A A . 163 LYS CG   1 1 
       19  95256 1 1 163 LYS H    H 250.806  -0.374 -23.600 1.00 . A A . 163 LYS H    1 1 
       19  95257 1 1 163 LYS HA   H 252.787   0.042 -24.654 1.00 . A A . 163 LYS HA   1 1 
       19  95258 1 1 163 LYS HB2  H 250.904   1.779 -26.245 1.00 . A A . 163 LYS HB2  1 1 
       19  95259 1 1 163 LYS HB3  H 252.593   1.546 -26.693 1.00 . A A . 163 LYS HB3  1 1 
       19  95260 1 1 163 LYS HD2  H 250.198   0.711 -28.385 1.00 . A A . 163 LYS HD2  1 1 
       19  95261 1 1 163 LYS HD3  H 251.888   0.465 -28.826 1.00 . A A . 163 LYS HD3  1 1 
       19  95262 1 1 163 LYS HE2  H 251.522  -1.956 -28.974 1.00 . A A . 163 LYS HE2  1 1 
       19  95263 1 1 163 LYS HE3  H 249.844  -1.748 -28.473 1.00 . A A . 163 LYS HE3  1 1 
       19  95264 1 1 163 LYS HG2  H 252.225  -0.897 -26.793 1.00 . A A . 163 LYS HG2  1 1 
       19  95265 1 1 163 LYS HG3  H 250.532  -0.655 -26.357 1.00 . A A . 163 LYS HG3  1 1 
       19  95266 1 1 163 LYS HZ1  H 250.916  -0.325 -30.827 1.00 . A A . 163 LYS HZ1  1 1 
       19  95267 1 1 163 LYS HZ2  H 249.301  -0.690 -30.445 1.00 . A A . 163 LYS HZ2  1 1 
       19  95268 1 1 163 LYS HZ3  H 250.354  -1.920 -30.958 1.00 . A A . 163 LYS HZ3  1 1 
       19  95269 1 1 163 LYS N    N 250.886   0.523 -23.973 1.00 . A A . 163 LYS N    1 1 
       19  95270 1 1 163 LYS NZ   N 250.281  -1.037 -30.414 1.00 . A A . 163 LYS NZ   1 1 
       19  95271 1 1 163 LYS O    O 253.171   3.037 -24.836 1.00 . A A . 163 LYS O    1 1 
       19  95272 1 1 164 LYS C    C 254.581   2.719 -21.075 1.00 . A A . 164 LYS C    1 1 
       19  95273 1 1 164 LYS CA   C 253.556   3.231 -22.084 1.00 . A A . 164 LYS CA   1 1 
       19  95274 1 1 164 LYS CB   C 252.506   4.072 -21.355 1.00 . A A . 164 LYS CB   1 1 
       19  95275 1 1 164 LYS CD   C 250.531   5.576 -21.643 1.00 . A A . 164 LYS CD   1 1 
       19  95276 1 1 164 LYS CE   C 249.621   6.261 -22.665 1.00 . A A . 164 LYS CE   1 1 
       19  95277 1 1 164 LYS CG   C 251.604   4.768 -22.376 1.00 . A A . 164 LYS CG   1 1 
       19  95278 1 1 164 LYS H    H 252.593   1.350 -22.268 1.00 . A A . 164 LYS H    1 1 
       19  95279 1 1 164 LYS HA   H 254.061   3.854 -22.807 1.00 . A A . 164 LYS HA   1 1 
       19  95280 1 1 164 LYS HB2  H 251.909   3.432 -20.722 1.00 . A A . 164 LYS HB2  1 1 
       19  95281 1 1 164 LYS HB3  H 253.001   4.816 -20.750 1.00 . A A . 164 LYS HB3  1 1 
       19  95282 1 1 164 LYS HD2  H 249.943   4.915 -21.023 1.00 . A A . 164 LYS HD2  1 1 
       19  95283 1 1 164 LYS HD3  H 251.003   6.325 -21.025 1.00 . A A . 164 LYS HD3  1 1 
       19  95284 1 1 164 LYS HE2  H 250.207   6.929 -23.279 1.00 . A A . 164 LYS HE2  1 1 
       19  95285 1 1 164 LYS HE3  H 249.156   5.513 -23.290 1.00 . A A . 164 LYS HE3  1 1 
       19  95286 1 1 164 LYS HG2  H 252.198   5.430 -22.989 1.00 . A A . 164 LYS HG2  1 1 
       19  95287 1 1 164 LYS HG3  H 251.129   4.027 -23.001 1.00 . A A . 164 LYS HG3  1 1 
       19  95288 1 1 164 LYS HZ1  H 247.738   6.433 -21.795 1.00 . A A . 164 LYS HZ1  1 1 
       19  95289 1 1 164 LYS HZ2  H 248.295   7.861 -22.525 1.00 . A A . 164 LYS HZ2  1 1 
       19  95290 1 1 164 LYS HZ3  H 248.936   7.360 -21.033 1.00 . A A . 164 LYS HZ3  1 1 
       19  95291 1 1 164 LYS N    N 252.918   2.116 -22.785 1.00 . A A . 164 LYS N    1 1 
       19  95292 1 1 164 LYS NZ   N 248.568   7.037 -21.951 1.00 . A A . 164 LYS NZ   1 1 
       19  95293 1 1 164 LYS O    O 254.390   1.664 -20.466 1.00 . A A . 164 LYS O    1 1 
       19  95294 1 1 165 THR C    C 256.623   3.961 -18.665 1.00 . A A . 165 THR C    1 1 
       19  95295 1 1 165 THR CA   C 256.719   3.120 -19.950 1.00 . A A . 165 THR CA   1 1 
       19  95296 1 1 165 THR CB   C 258.097   3.326 -20.592 1.00 . A A . 165 THR CB   1 1 
       19  95297 1 1 165 THR CG2  C 258.373   2.213 -21.608 1.00 . A A . 165 THR CG2  1 1 
       19  95298 1 1 165 THR H    H 255.749   4.311 -21.417 1.00 . A A . 165 THR H    1 1 
       19  95299 1 1 165 THR HA   H 256.610   2.077 -19.690 1.00 . A A . 165 THR HA   1 1 
       19  95300 1 1 165 THR HB   H 258.855   3.303 -19.826 1.00 . A A . 165 THR HB   1 1 
       19  95301 1 1 165 THR HG1  H 258.616   5.198 -20.702 1.00 . A A . 165 THR HG1  1 1 
       19  95302 1 1 165 THR HG21 H 257.531   2.118 -22.278 1.00 . A A . 165 THR HG21 1 1 
       19  95303 1 1 165 THR HG22 H 258.526   1.276 -21.090 1.00 . A A . 165 THR HG22 1 1 
       19  95304 1 1 165 THR HG23 H 259.257   2.458 -22.177 1.00 . A A . 165 THR HG23 1 1 
       19  95305 1 1 165 THR N    N 255.663   3.481 -20.902 1.00 . A A . 165 THR N    1 1 
       19  95306 1 1 165 THR O    O 257.422   3.782 -17.742 1.00 . A A . 165 THR O    1 1 
       19  95307 1 1 165 THR OG1  O 258.124   4.584 -21.252 1.00 . A A . 165 THR OG1  1 1 
       19  95308 1 1 166 ARG C    C 254.218   5.300 -16.665 1.00 . A A . 166 ARG C    1 1 
       19  95309 1 1 166 ARG CA   C 255.450   5.740 -17.451 1.00 . A A . 166 ARG CA   1 1 
       19  95310 1 1 166 ARG CB   C 255.281   7.192 -17.904 1.00 . A A . 166 ARG CB   1 1 
       19  95311 1 1 166 ARG CD   C 255.195   9.573 -17.150 1.00 . A A . 166 ARG CD   1 1 
       19  95312 1 1 166 ARG CG   C 255.390   8.126 -16.696 1.00 . A A . 166 ARG CG   1 1 
       19  95313 1 1 166 ARG CZ   C 253.453  10.821 -18.385 1.00 . A A . 166 ARG CZ   1 1 
       19  95314 1 1 166 ARG H    H 255.044   4.974 -19.380 1.00 . A A . 166 ARG H    1 1 
       19  95315 1 1 166 ARG HA   H 256.317   5.669 -16.811 1.00 . A A . 166 ARG HA   1 1 
       19  95316 1 1 166 ARG HB2  H 256.054   7.435 -18.618 1.00 . A A . 166 ARG HB2  1 1 
       19  95317 1 1 166 ARG HB3  H 254.313   7.314 -18.366 1.00 . A A . 166 ARG HB3  1 1 
       19  95318 1 1 166 ARG HD2  H 255.404  10.238 -16.327 1.00 . A A . 166 ARG HD2  1 1 
       19  95319 1 1 166 ARG HD3  H 255.874   9.787 -17.963 1.00 . A A . 166 ARG HD3  1 1 
       19  95320 1 1 166 ARG HE   H 253.126   9.142 -17.328 1.00 . A A . 166 ARG HE   1 1 
       19  95321 1 1 166 ARG HG2  H 254.629   7.868 -15.974 1.00 . A A . 166 ARG HG2  1 1 
       19  95322 1 1 166 ARG HG3  H 256.365   8.021 -16.245 1.00 . A A . 166 ARG HG3  1 1 
       19  95323 1 1 166 ARG HH11 H 255.287  11.635 -18.511 1.00 . A A . 166 ARG HH11 1 1 
       19  95324 1 1 166 ARG HH12 H 254.038  12.476 -19.366 1.00 . A A . 166 ARG HH12 1 1 
       19  95325 1 1 166 ARG HH21 H 251.530  10.270 -18.456 1.00 . A A . 166 ARG HH21 1 1 
       19  95326 1 1 166 ARG HH22 H 251.930  11.708 -19.334 1.00 . A A . 166 ARG HH22 1 1 
       19  95327 1 1 166 ARG N    N 255.646   4.877 -18.614 1.00 . A A . 166 ARG N    1 1 
       19  95328 1 1 166 ARG NE   N 253.813   9.783 -17.604 1.00 . A A . 166 ARG NE   1 1 
       19  95329 1 1 166 ARG NH1  N 254.329  11.715 -18.786 1.00 . A A . 166 ARG NH1  1 1 
       19  95330 1 1 166 ARG NH2  N 252.207  10.942 -18.753 1.00 . A A . 166 ARG NH2  1 1 
       19  95331 1 1 166 ARG O    O 253.229   4.849 -17.250 1.00 . A A . 166 ARG O    1 1 
       19  95332 1 1 167 ILE C    C 252.449   6.307 -13.991 1.00 . A A . 167 ILE C    1 1 
       19  95333 1 1 167 ILE CA   C 253.183   5.050 -14.464 1.00 . A A . 167 ILE CA   1 1 
       19  95334 1 1 167 ILE CB   C 253.710   4.248 -13.253 1.00 . A A . 167 ILE CB   1 1 
       19  95335 1 1 167 ILE CD1  C 255.309   2.410 -12.613 1.00 . A A . 167 ILE CD1  1 1 
       19  95336 1 1 167 ILE CG1  C 254.460   2.996 -13.747 1.00 . A A . 167 ILE CG1  1 1 
       19  95337 1 1 167 ILE CG2  C 252.534   3.808 -12.362 1.00 . A A . 167 ILE CG2  1 1 
       19  95338 1 1 167 ILE H    H 255.108   5.801 -14.941 1.00 . A A . 167 ILE H    1 1 
       19  95339 1 1 167 ILE HA   H 252.494   4.432 -15.022 1.00 . A A . 167 ILE HA   1 1 
       19  95340 1 1 167 ILE HB   H 254.383   4.868 -12.677 1.00 . A A . 167 ILE HB   1 1 
       19  95341 1 1 167 ILE HD11 H 256.109   3.095 -12.372 1.00 . A A . 167 ILE HD11 1 1 
       19  95342 1 1 167 ILE HD12 H 255.726   1.465 -12.926 1.00 . A A . 167 ILE HD12 1 1 
       19  95343 1 1 167 ILE HD13 H 254.690   2.259 -11.740 1.00 . A A . 167 ILE HD13 1 1 
       19  95344 1 1 167 ILE HG12 H 253.745   2.255 -14.079 1.00 . A A . 167 ILE HG12 1 1 
       19  95345 1 1 167 ILE HG13 H 255.103   3.265 -14.571 1.00 . A A . 167 ILE HG13 1 1 
       19  95346 1 1 167 ILE HG21 H 252.117   4.671 -11.864 1.00 . A A . 167 ILE HG21 1 1 
       19  95347 1 1 167 ILE HG22 H 252.884   3.101 -11.625 1.00 . A A . 167 ILE HG22 1 1 
       19  95348 1 1 167 ILE HG23 H 251.774   3.344 -12.974 1.00 . A A . 167 ILE HG23 1 1 
       19  95349 1 1 167 ILE N    N 254.291   5.435 -15.340 1.00 . A A . 167 ILE N    1 1 
       19  95350 1 1 167 ILE O    O 253.075   7.258 -13.517 1.00 . A A . 167 ILE O    1 1 
       19  95351 1 1 168 ILE C    C 249.109   6.993 -12.858 1.00 . A A . 168 ILE C    1 1 
       19  95352 1 1 168 ILE CA   C 250.301   7.445 -13.730 1.00 . A A . 168 ILE CA   1 1 
       19  95353 1 1 168 ILE CB   C 249.811   8.216 -14.977 1.00 . A A . 168 ILE CB   1 1 
       19  95354 1 1 168 ILE CD1  C 248.136   8.149 -16.850 1.00 . A A . 168 ILE CD1  1 1 
       19  95355 1 1 168 ILE CG1  C 248.961   7.301 -15.876 1.00 . A A . 168 ILE CG1  1 1 
       19  95356 1 1 168 ILE CG2  C 251.016   8.736 -15.768 1.00 . A A . 168 ILE CG2  1 1 
       19  95357 1 1 168 ILE H    H 250.690   5.509 -14.526 1.00 . A A . 168 ILE H    1 1 
       19  95358 1 1 168 ILE HA   H 250.908   8.107 -13.136 1.00 . A A . 168 ILE HA   1 1 
       19  95359 1 1 168 ILE HB   H 249.220   9.055 -14.663 1.00 . A A . 168 ILE HB   1 1 
       19  95360 1 1 168 ILE HD11 H 247.485   7.507 -17.425 1.00 . A A . 168 ILE HD11 1 1 
       19  95361 1 1 168 ILE HD12 H 248.799   8.680 -17.516 1.00 . A A . 168 ILE HD12 1 1 
       19  95362 1 1 168 ILE HD13 H 247.541   8.858 -16.293 1.00 . A A . 168 ILE HD13 1 1 
       19  95363 1 1 168 ILE HG12 H 249.607   6.642 -16.435 1.00 . A A . 168 ILE HG12 1 1 
       19  95364 1 1 168 ILE HG13 H 248.296   6.716 -15.264 1.00 . A A . 168 ILE HG13 1 1 
       19  95365 1 1 168 ILE HG21 H 250.686   9.091 -16.734 1.00 . A A . 168 ILE HG21 1 1 
       19  95366 1 1 168 ILE HG22 H 251.732   7.939 -15.904 1.00 . A A . 168 ILE HG22 1 1 
       19  95367 1 1 168 ILE HG23 H 251.479   9.548 -15.226 1.00 . A A . 168 ILE HG23 1 1 
       19  95368 1 1 168 ILE N    N 251.123   6.298 -14.135 1.00 . A A . 168 ILE N    1 1 
       19  95369 1 1 168 ILE O    O 248.828   5.794 -12.790 1.00 . A A . 168 ILE O    1 1 
       19  95370 1 1 169 PRO C    C 246.244   6.655 -12.018 1.00 . A A . 169 PRO C    1 1 
       19  95371 1 1 169 PRO CA   C 247.248   7.545 -11.298 1.00 . A A . 169 PRO CA   1 1 
       19  95372 1 1 169 PRO CB   C 246.623   8.892 -10.930 1.00 . A A . 169 PRO CB   1 1 
       19  95373 1 1 169 PRO CD   C 248.629   9.384 -12.156 1.00 . A A . 169 PRO CD   1 1 
       19  95374 1 1 169 PRO CG   C 247.739   9.874 -11.021 1.00 . A A . 169 PRO CG   1 1 
       19  95375 1 1 169 PRO HA   H 247.598   7.059 -10.401 1.00 . A A . 169 PRO HA   1 1 
       19  95376 1 1 169 PRO HB2  H 245.840   9.142 -11.632 1.00 . A A . 169 PRO HB2  1 1 
       19  95377 1 1 169 PRO HB3  H 246.233   8.868  -9.924 1.00 . A A . 169 PRO HB3  1 1 
       19  95378 1 1 169 PRO HD2  H 248.313   9.832 -13.084 1.00 . A A . 169 PRO HD2  1 1 
       19  95379 1 1 169 PRO HD3  H 249.667   9.603 -11.958 1.00 . A A . 169 PRO HD3  1 1 
       19  95380 1 1 169 PRO HG2  H 247.349  10.858 -11.243 1.00 . A A . 169 PRO HG2  1 1 
       19  95381 1 1 169 PRO HG3  H 248.299   9.892 -10.101 1.00 . A A . 169 PRO HG3  1 1 
       19  95382 1 1 169 PRO N    N 248.408   7.912 -12.177 1.00 . A A . 169 PRO N    1 1 
       19  95383 1 1 169 PRO O    O 245.635   5.777 -11.399 1.00 . A A . 169 PRO O    1 1 
       19  95384 1 1 170 ARG C    C 245.632   4.623 -14.140 1.00 . A A . 170 ARG C    1 1 
       19  95385 1 1 170 ARG CA   C 245.161   6.078 -14.122 1.00 . A A . 170 ARG CA   1 1 
       19  95386 1 1 170 ARG CB   C 245.087   6.618 -15.554 1.00 . A A . 170 ARG CB   1 1 
       19  95387 1 1 170 ARG CD   C 244.354   8.540 -16.977 1.00 . A A . 170 ARG CD   1 1 
       19  95388 1 1 170 ARG CG   C 244.353   7.963 -15.561 1.00 . A A . 170 ARG CG   1 1 
       19  95389 1 1 170 ARG CZ   C 243.577   7.862 -19.223 1.00 . A A . 170 ARG CZ   1 1 
       19  95390 1 1 170 ARG H    H 246.601   7.591 -13.757 1.00 . A A . 170 ARG H    1 1 
       19  95391 1 1 170 ARG HA   H 244.178   6.124 -13.676 1.00 . A A . 170 ARG HA   1 1 
       19  95392 1 1 170 ARG HB2  H 246.087   6.751 -15.941 1.00 . A A . 170 ARG HB2  1 1 
       19  95393 1 1 170 ARG HB3  H 244.552   5.916 -16.176 1.00 . A A . 170 ARG HB3  1 1 
       19  95394 1 1 170 ARG HD2  H 243.908   9.523 -16.963 1.00 . A A . 170 ARG HD2  1 1 
       19  95395 1 1 170 ARG HD3  H 245.373   8.619 -17.330 1.00 . A A . 170 ARG HD3  1 1 
       19  95396 1 1 170 ARG HE   H 243.068   6.939 -17.509 1.00 . A A . 170 ARG HE   1 1 
       19  95397 1 1 170 ARG HG2  H 243.335   7.818 -15.231 1.00 . A A . 170 ARG HG2  1 1 
       19  95398 1 1 170 ARG HG3  H 244.853   8.650 -14.895 1.00 . A A . 170 ARG HG3  1 1 
       19  95399 1 1 170 ARG HH11 H 244.800   9.458 -19.225 1.00 . A A . 170 ARG HH11 1 1 
       19  95400 1 1 170 ARG HH12 H 244.233   8.952 -20.781 1.00 . A A . 170 ARG HH12 1 1 
       19  95401 1 1 170 ARG HH21 H 242.351   6.314 -19.559 1.00 . A A . 170 ARG HH21 1 1 
       19  95402 1 1 170 ARG HH22 H 242.860   7.188 -20.965 1.00 . A A . 170 ARG HH22 1 1 
       19  95403 1 1 170 ARG N    N 246.083   6.880 -13.324 1.00 . A A . 170 ARG N    1 1 
       19  95404 1 1 170 ARG NE   N 243.590   7.677 -17.888 1.00 . A A . 170 ARG NE   1 1 
       19  95405 1 1 170 ARG NH1  N 244.257   8.834 -19.788 1.00 . A A . 170 ARG NH1  1 1 
       19  95406 1 1 170 ARG NH2  N 242.875   7.058 -19.974 1.00 . A A . 170 ARG NH2  1 1 
       19  95407 1 1 170 ARG O    O 244.819   3.700 -14.035 1.00 . A A . 170 ARG O    1 1 
       19  95408 1 1 171 HIS C    C 247.350   2.414 -12.938 1.00 . A A . 171 HIS C    1 1 
       19  95409 1 1 171 HIS CA   C 247.534   3.093 -14.288 1.00 . A A . 171 HIS CA   1 1 
       19  95410 1 1 171 HIS CB   C 249.032   3.166 -14.619 1.00 . A A . 171 HIS CB   1 1 
       19  95411 1 1 171 HIS CD2  C 248.526   3.245 -17.215 1.00 . A A . 171 HIS CD2  1 1 
       19  95412 1 1 171 HIS CE1  C 250.214   4.458 -17.821 1.00 . A A . 171 HIS CE1  1 1 
       19  95413 1 1 171 HIS CG   C 249.237   3.536 -16.071 1.00 . A A . 171 HIS CG   1 1 
       19  95414 1 1 171 HIS H    H 247.539   5.209 -14.346 1.00 . A A . 171 HIS H    1 1 
       19  95415 1 1 171 HIS HA   H 247.038   2.507 -15.047 1.00 . A A . 171 HIS HA   1 1 
       19  95416 1 1 171 HIS HB2  H 249.501   3.908 -13.991 1.00 . A A . 171 HIS HB2  1 1 
       19  95417 1 1 171 HIS HB3  H 249.483   2.202 -14.430 1.00 . A A . 171 HIS HB3  1 1 
       19  95418 1 1 171 HIS HD2  H 247.623   2.653 -17.251 1.00 . A A . 171 HIS HD2  1 1 
       19  95419 1 1 171 HIS HE1  H 250.914   5.021 -18.421 1.00 . A A . 171 HIS HE1  1 1 
       19  95420 1 1 171 HIS HE2  H 248.853   3.793 -19.249 1.00 . A A . 171 HIS HE2  1 1 
       19  95421 1 1 171 HIS N    N 246.951   4.433 -14.267 1.00 . A A . 171 HIS N    1 1 
       19  95422 1 1 171 HIS ND1  N 250.311   4.310 -16.486 1.00 . A A . 171 HIS ND1  1 1 
       19  95423 1 1 171 HIS NE2  N 249.144   3.829 -18.314 1.00 . A A . 171 HIS NE2  1 1 
       19  95424 1 1 171 HIS O    O 247.044   1.220 -12.876 1.00 . A A . 171 HIS O    1 1 
       19  95425 1 1 172 LEU C    C 245.973   2.165 -10.272 1.00 . A A . 172 LEU C    1 1 
       19  95426 1 1 172 LEU CA   C 247.398   2.650 -10.510 1.00 . A A . 172 LEU CA   1 1 
       19  95427 1 1 172 LEU CB   C 247.753   3.725  -9.476 1.00 . A A . 172 LEU CB   1 1 
       19  95428 1 1 172 LEU CD1  C 249.555   5.301  -8.741 1.00 . A A . 172 LEU CD1  1 1 
       19  95429 1 1 172 LEU CD2  C 250.018   2.847  -8.839 1.00 . A A . 172 LEU CD2  1 1 
       19  95430 1 1 172 LEU CG   C 249.262   4.006  -9.505 1.00 . A A . 172 LEU CG   1 1 
       19  95431 1 1 172 LEU H    H 247.792   4.129 -11.983 1.00 . A A . 172 LEU H    1 1 
       19  95432 1 1 172 LEU HA   H 248.074   1.817 -10.389 1.00 . A A . 172 LEU HA   1 1 
       19  95433 1 1 172 LEU HB2  H 247.213   4.633  -9.706 1.00 . A A . 172 LEU HB2  1 1 
       19  95434 1 1 172 LEU HB3  H 247.472   3.381  -8.492 1.00 . A A . 172 LEU HB3  1 1 
       19  95435 1 1 172 LEU HD11 H 249.116   5.246  -7.755 1.00 . A A . 172 LEU HD11 1 1 
       19  95436 1 1 172 LEU HD12 H 249.132   6.137  -9.277 1.00 . A A . 172 LEU HD12 1 1 
       19  95437 1 1 172 LEU HD13 H 250.623   5.434  -8.653 1.00 . A A . 172 LEU HD13 1 1 
       19  95438 1 1 172 LEU HD21 H 251.041   3.141  -8.655 1.00 . A A . 172 LEU HD21 1 1 
       19  95439 1 1 172 LEU HD22 H 250.004   1.986  -9.490 1.00 . A A . 172 LEU HD22 1 1 
       19  95440 1 1 172 LEU HD23 H 249.542   2.597  -7.902 1.00 . A A . 172 LEU HD23 1 1 
       19  95441 1 1 172 LEU HG   H 249.589   4.112 -10.530 1.00 . A A . 172 LEU HG   1 1 
       19  95442 1 1 172 LEU N    N 247.543   3.184 -11.861 1.00 . A A . 172 LEU N    1 1 
       19  95443 1 1 172 LEU O    O 245.769   1.106  -9.676 1.00 . A A . 172 LEU O    1 1 
       19  95444 1 1 173 GLN C    C 243.279   1.293 -11.337 1.00 . A A . 173 GLN C    1 1 
       19  95445 1 1 173 GLN CA   C 243.590   2.580 -10.573 1.00 . A A . 173 GLN CA   1 1 
       19  95446 1 1 173 GLN CB   C 242.689   3.718 -11.078 1.00 . A A . 173 GLN CB   1 1 
       19  95447 1 1 173 GLN CD   C 240.989   3.468  -9.249 1.00 . A A . 173 GLN CD   1 1 
       19  95448 1 1 173 GLN CG   C 241.222   3.404 -10.755 1.00 . A A . 173 GLN CG   1 1 
       19  95449 1 1 173 GLN H    H 245.224   3.774 -11.207 1.00 . A A . 173 GLN H    1 1 
       19  95450 1 1 173 GLN HA   H 243.393   2.421  -9.524 1.00 . A A . 173 GLN HA   1 1 
       19  95451 1 1 173 GLN HB2  H 242.971   4.642 -10.596 1.00 . A A . 173 GLN HB2  1 1 
       19  95452 1 1 173 GLN HB3  H 242.804   3.819 -12.147 1.00 . A A . 173 GLN HB3  1 1 
       19  95453 1 1 173 GLN HE21 H 240.411   1.573  -9.112 1.00 . A A . 173 GLN HE21 1 1 
       19  95454 1 1 173 GLN HE22 H 240.419   2.437  -7.650 1.00 . A A . 173 GLN HE22 1 1 
       19  95455 1 1 173 GLN HG2  H 240.584   4.124 -11.246 1.00 . A A . 173 GLN HG2  1 1 
       19  95456 1 1 173 GLN HG3  H 240.983   2.413 -11.111 1.00 . A A . 173 GLN HG3  1 1 
       19  95457 1 1 173 GLN N    N 244.996   2.943 -10.740 1.00 . A A . 173 GLN N    1 1 
       19  95458 1 1 173 GLN NE2  N 240.572   2.405  -8.618 1.00 . A A . 173 GLN NE2  1 1 
       19  95459 1 1 173 GLN O    O 242.584   0.413 -10.821 1.00 . A A . 173 GLN O    1 1 
       19  95460 1 1 173 GLN OE1  O 241.195   4.513  -8.632 1.00 . A A . 173 GLN OE1  1 1 
       19  95461 1 1 174 LEU C    C 244.174  -1.228 -12.776 1.00 . A A . 174 LEU C    1 1 
       19  95462 1 1 174 LEU CA   C 243.562   0.023 -13.402 1.00 . A A . 174 LEU CA   1 1 
       19  95463 1 1 174 LEU CB   C 244.163   0.244 -14.794 1.00 . A A . 174 LEU CB   1 1 
       19  95464 1 1 174 LEU CD1  C 244.123   1.757 -16.789 1.00 . A A . 174 LEU CD1  1 1 
       19  95465 1 1 174 LEU CD2  C 242.017   0.657 -16.030 1.00 . A A . 174 LEU CD2  1 1 
       19  95466 1 1 174 LEU CG   C 243.336   1.285 -15.564 1.00 . A A . 174 LEU CG   1 1 
       19  95467 1 1 174 LEU H    H 244.332   1.937 -12.916 1.00 . A A . 174 LEU H    1 1 
       19  95468 1 1 174 LEU HA   H 242.498  -0.126 -13.506 1.00 . A A . 174 LEU HA   1 1 
       19  95469 1 1 174 LEU HB2  H 245.180   0.596 -14.692 1.00 . A A . 174 LEU HB2  1 1 
       19  95470 1 1 174 LEU HB3  H 244.160  -0.689 -15.338 1.00 . A A . 174 LEU HB3  1 1 
       19  95471 1 1 174 LEU HD11 H 244.164   0.961 -17.519 1.00 . A A . 174 LEU HD11 1 1 
       19  95472 1 1 174 LEU HD12 H 245.126   2.025 -16.492 1.00 . A A . 174 LEU HD12 1 1 
       19  95473 1 1 174 LEU HD13 H 243.633   2.617 -17.222 1.00 . A A . 174 LEU HD13 1 1 
       19  95474 1 1 174 LEU HD21 H 242.220  -0.285 -16.518 1.00 . A A . 174 LEU HD21 1 1 
       19  95475 1 1 174 LEU HD22 H 241.525   1.323 -16.723 1.00 . A A . 174 LEU HD22 1 1 
       19  95476 1 1 174 LEU HD23 H 241.377   0.489 -15.176 1.00 . A A . 174 LEU HD23 1 1 
       19  95477 1 1 174 LEU HG   H 243.130   2.129 -14.921 1.00 . A A . 174 LEU HG   1 1 
       19  95478 1 1 174 LEU N    N 243.792   1.199 -12.566 1.00 . A A . 174 LEU N    1 1 
       19  95479 1 1 174 LEU O    O 243.542  -2.287 -12.752 1.00 . A A . 174 LEU O    1 1 
       19  95480 1 1 175 ALA C    C 245.416  -2.669 -10.378 1.00 . A A . 175 ALA C    1 1 
       19  95481 1 1 175 ALA CA   C 246.108  -2.224 -11.664 1.00 . A A . 175 ALA CA   1 1 
       19  95482 1 1 175 ALA CB   C 247.557  -1.834 -11.358 1.00 . A A . 175 ALA CB   1 1 
       19  95483 1 1 175 ALA H    H 245.858  -0.228 -12.339 1.00 . A A . 175 ALA H    1 1 
       19  95484 1 1 175 ALA HA   H 246.113  -3.050 -12.358 1.00 . A A . 175 ALA HA   1 1 
       19  95485 1 1 175 ALA HB1  H 247.604  -0.780 -11.129 1.00 . A A . 175 ALA HB1  1 1 
       19  95486 1 1 175 ALA HB2  H 248.176  -2.043 -12.218 1.00 . A A . 175 ALA HB2  1 1 
       19  95487 1 1 175 ALA HB3  H 247.914  -2.402 -10.511 1.00 . A A . 175 ALA HB3  1 1 
       19  95488 1 1 175 ALA N    N 245.408  -1.097 -12.281 1.00 . A A . 175 ALA N    1 1 
       19  95489 1 1 175 ALA O    O 245.227  -3.867 -10.154 1.00 . A A . 175 ALA O    1 1 
       19  95490 1 1 176 ILE C    C 243.017  -2.628  -8.525 1.00 . A A . 176 ILE C    1 1 
       19  95491 1 1 176 ILE CA   C 244.390  -2.001  -8.266 1.00 . A A . 176 ILE CA   1 1 
       19  95492 1 1 176 ILE CB   C 244.260  -0.708  -7.418 1.00 . A A . 176 ILE CB   1 1 
       19  95493 1 1 176 ILE CD1  C 245.603   1.203  -6.403 1.00 . A A . 176 ILE CD1  1 1 
       19  95494 1 1 176 ILE CG1  C 245.669  -0.218  -6.993 1.00 . A A . 176 ILE CG1  1 1 
       19  95495 1 1 176 ILE CG2  C 243.414  -0.969  -6.155 1.00 . A A . 176 ILE CG2  1 1 
       19  95496 1 1 176 ILE H    H 245.238  -0.765  -9.770 1.00 . A A . 176 ILE H    1 1 
       19  95497 1 1 176 ILE HA   H 244.993  -2.712  -7.721 1.00 . A A . 176 ILE HA   1 1 
       19  95498 1 1 176 ILE HB   H 243.777   0.054  -8.011 1.00 . A A . 176 ILE HB   1 1 
       19  95499 1 1 176 ILE HD11 H 246.605   1.546  -6.198 1.00 . A A . 176 ILE HD11 1 1 
       19  95500 1 1 176 ILE HD12 H 245.029   1.199  -5.488 1.00 . A A . 176 ILE HD12 1 1 
       19  95501 1 1 176 ILE HD13 H 245.138   1.866  -7.117 1.00 . A A . 176 ILE HD13 1 1 
       19  95502 1 1 176 ILE HG12 H 246.070  -0.889  -6.252 1.00 . A A . 176 ILE HG12 1 1 
       19  95503 1 1 176 ILE HG13 H 246.322  -0.210  -7.853 1.00 . A A . 176 ILE HG13 1 1 
       19  95504 1 1 176 ILE HG21 H 242.381  -1.098  -6.443 1.00 . A A . 176 ILE HG21 1 1 
       19  95505 1 1 176 ILE HG22 H 243.497  -0.126  -5.486 1.00 . A A . 176 ILE HG22 1 1 
       19  95506 1 1 176 ILE HG23 H 243.764  -1.861  -5.656 1.00 . A A . 176 ILE HG23 1 1 
       19  95507 1 1 176 ILE N    N 245.053  -1.699  -9.536 1.00 . A A . 176 ILE N    1 1 
       19  95508 1 1 176 ILE O    O 242.649  -3.610  -7.876 1.00 . A A . 176 ILE O    1 1 
       19  95509 1 1 177 ARG C    C 241.027  -3.923 -10.497 1.00 . A A . 177 ARG C    1 1 
       19  95510 1 1 177 ARG CA   C 240.944  -2.556  -9.812 1.00 . A A . 177 ARG CA   1 1 
       19  95511 1 1 177 ARG CB   C 240.225  -1.561 -10.726 1.00 . A A . 177 ARG CB   1 1 
       19  95512 1 1 177 ARG CD   C 238.000  -0.857 -11.622 1.00 . A A . 177 ARG CD   1 1 
       19  95513 1 1 177 ARG CG   C 238.740  -1.923 -10.813 1.00 . A A . 177 ARG CG   1 1 
       19  95514 1 1 177 ARG CZ   C 237.133   0.716  -9.922 1.00 . A A . 177 ARG CZ   1 1 
       19  95515 1 1 177 ARG H    H 242.629  -1.274  -9.950 1.00 . A A . 177 ARG H    1 1 
       19  95516 1 1 177 ARG HA   H 240.372  -2.663  -8.896 1.00 . A A . 177 ARG HA   1 1 
       19  95517 1 1 177 ARG HB2  H 240.331  -0.562 -10.328 1.00 . A A . 177 ARG HB2  1 1 
       19  95518 1 1 177 ARG HB3  H 240.660  -1.603 -11.713 1.00 . A A . 177 ARG HB3  1 1 
       19  95519 1 1 177 ARG HD2  H 238.485  -0.733 -12.578 1.00 . A A . 177 ARG HD2  1 1 
       19  95520 1 1 177 ARG HD3  H 236.979  -1.173 -11.779 1.00 . A A . 177 ARG HD3  1 1 
       19  95521 1 1 177 ARG HE   H 238.680   1.096 -11.149 1.00 . A A . 177 ARG HE   1 1 
       19  95522 1 1 177 ARG HG2  H 238.632  -2.882 -11.297 1.00 . A A . 177 ARG HG2  1 1 
       19  95523 1 1 177 ARG HG3  H 238.323  -1.973  -9.818 1.00 . A A . 177 ARG HG3  1 1 
       19  95524 1 1 177 ARG HH11 H 236.148  -1.036  -9.992 1.00 . A A . 177 ARG HH11 1 1 
       19  95525 1 1 177 ARG HH12 H 235.571   0.097  -8.818 1.00 . A A . 177 ARG HH12 1 1 
       19  95526 1 1 177 ARG HH21 H 237.894   2.540  -9.602 1.00 . A A . 177 ARG HH21 1 1 
       19  95527 1 1 177 ARG HH22 H 236.551   2.101  -8.600 1.00 . A A . 177 ARG HH22 1 1 
       19  95528 1 1 177 ARG N    N 242.276  -2.052  -9.471 1.00 . A A . 177 ARG N    1 1 
       19  95529 1 1 177 ARG NE   N 238.011   0.425 -10.903 1.00 . A A . 177 ARG NE   1 1 
       19  95530 1 1 177 ARG NH1  N 236.211  -0.143  -9.548 1.00 . A A . 177 ARG NH1  1 1 
       19  95531 1 1 177 ARG NH2  N 237.198   1.876  -9.329 1.00 . A A . 177 ARG NH2  1 1 
       19  95532 1 1 177 ARG O    O 240.084  -4.714 -10.417 1.00 . A A . 177 ARG O    1 1 
       19  95533 1 1 178 ASN C    C 242.722  -6.588 -10.884 1.00 . A A . 178 ASN C    1 1 
       19  95534 1 1 178 ASN CA   C 242.343  -5.467 -11.863 1.00 . A A . 178 ASN CA   1 1 
       19  95535 1 1 178 ASN CB   C 243.445  -5.324 -12.917 1.00 . A A . 178 ASN CB   1 1 
       19  95536 1 1 178 ASN CG   C 242.909  -4.611 -14.160 1.00 . A A . 178 ASN CG   1 1 
       19  95537 1 1 178 ASN H    H 242.864  -3.517 -11.203 1.00 . A A . 178 ASN H    1 1 
       19  95538 1 1 178 ASN HA   H 241.423  -5.733 -12.361 1.00 . A A . 178 ASN HA   1 1 
       19  95539 1 1 178 ASN HB2  H 244.262  -4.752 -12.502 1.00 . A A . 178 ASN HB2  1 1 
       19  95540 1 1 178 ASN HB3  H 243.801  -6.304 -13.195 1.00 . A A . 178 ASN HB3  1 1 
       19  95541 1 1 178 ASN HD21 H 244.661  -3.808 -14.634 1.00 . A A . 178 ASN HD21 1 1 
       19  95542 1 1 178 ASN HD22 H 243.382  -3.432 -15.685 1.00 . A A . 178 ASN HD22 1 1 
       19  95543 1 1 178 ASN N    N 242.152  -4.190 -11.170 1.00 . A A . 178 ASN N    1 1 
       19  95544 1 1 178 ASN ND2  N 243.718  -3.890 -14.886 1.00 . A A . 178 ASN ND2  1 1 
       19  95545 1 1 178 ASN O    O 242.606  -7.769 -11.221 1.00 . A A . 178 ASN O    1 1 
       19  95546 1 1 178 ASN OD1  O 241.722  -4.712 -14.478 1.00 . A A . 178 ASN OD1  1 1 
       19  95547 1 1 179 ASP C    C 242.463  -7.266  -7.581 1.00 . A A . 179 ASP C    1 1 
       19  95548 1 1 179 ASP CA   C 243.544  -7.183  -8.654 1.00 . A A . 179 ASP CA   1 1 
       19  95549 1 1 179 ASP CB   C 244.877  -6.782  -8.019 1.00 . A A . 179 ASP CB   1 1 
       19  95550 1 1 179 ASP CG   C 245.449  -7.950  -7.221 1.00 . A A . 179 ASP CG   1 1 
       19  95551 1 1 179 ASP H    H 243.225  -5.256  -9.467 1.00 . A A . 179 ASP H    1 1 
       19  95552 1 1 179 ASP HA   H 243.654  -8.152  -9.118 1.00 . A A . 179 ASP HA   1 1 
       19  95553 1 1 179 ASP HB2  H 245.574  -6.505  -8.797 1.00 . A A . 179 ASP HB2  1 1 
       19  95554 1 1 179 ASP HB3  H 244.722  -5.942  -7.362 1.00 . A A . 179 ASP HB3  1 1 
       19  95555 1 1 179 ASP N    N 243.162  -6.211  -9.676 1.00 . A A . 179 ASP N    1 1 
       19  95556 1 1 179 ASP O    O 242.174  -6.275  -6.905 1.00 . A A . 179 ASP O    1 1 
       19  95557 1 1 179 ASP OD1  O 245.789  -8.951  -7.832 1.00 . A A . 179 ASP OD1  1 1 
       19  95558 1 1 179 ASP OD2  O 245.535  -7.829  -6.010 1.00 . A A . 179 ASP OD2  1 1 
       19  95559 1 1 180 GLU C    C 241.310  -8.495  -5.033 1.00 . A A . 180 GLU C    1 1 
       19  95560 1 1 180 GLU CA   C 240.798  -8.661  -6.463 1.00 . A A . 180 GLU CA   1 1 
       19  95561 1 1 180 GLU CB   C 240.208 -10.068  -6.641 1.00 . A A . 180 GLU CB   1 1 
       19  95562 1 1 180 GLU CD   C 240.198 -10.517  -9.140 1.00 . A A . 180 GLU CD   1 1 
       19  95563 1 1 180 GLU CG   C 239.346 -10.116  -7.922 1.00 . A A . 180 GLU CG   1 1 
       19  95564 1 1 180 GLU H    H 242.136  -9.192  -8.019 1.00 . A A . 180 GLU H    1 1 
       19  95565 1 1 180 GLU HA   H 240.016  -7.938  -6.639 1.00 . A A . 180 GLU HA   1 1 
       19  95566 1 1 180 GLU HB2  H 241.016 -10.781  -6.730 1.00 . A A . 180 GLU HB2  1 1 
       19  95567 1 1 180 GLU HB3  H 239.602 -10.318  -5.784 1.00 . A A . 180 GLU HB3  1 1 
       19  95568 1 1 180 GLU HG2  H 238.551 -10.835  -7.789 1.00 . A A . 180 GLU HG2  1 1 
       19  95569 1 1 180 GLU HG3  H 238.914  -9.141  -8.099 1.00 . A A . 180 GLU HG3  1 1 
       19  95570 1 1 180 GLU N    N 241.863  -8.448  -7.443 1.00 . A A . 180 GLU N    1 1 
       19  95571 1 1 180 GLU O    O 240.609  -7.946  -4.183 1.00 . A A . 180 GLU O    1 1 
       19  95572 1 1 180 GLU OE1  O 241.406 -10.643  -8.992 1.00 . A A . 180 GLU OE1  1 1 
       19  95573 1 1 180 GLU OE2  O 239.629 -10.693 -10.204 1.00 . A A . 180 GLU OE2  1 1 
       19  95574 1 1 181 GLU C    C 243.296  -7.448  -2.996 1.00 . A A . 181 GLU C    1 1 
       19  95575 1 1 181 GLU CA   C 243.121  -8.902  -3.440 1.00 . A A . 181 GLU CA   1 1 
       19  95576 1 1 181 GLU CB   C 244.480  -9.618  -3.428 1.00 . A A . 181 GLU CB   1 1 
       19  95577 1 1 181 GLU CD   C 244.294 -11.520  -5.110 1.00 . A A . 181 GLU CD   1 1 
       19  95578 1 1 181 GLU CG   C 244.289 -11.141  -3.615 1.00 . A A . 181 GLU CG   1 1 
       19  95579 1 1 181 GLU H    H 243.025  -9.416  -5.496 1.00 . A A . 181 GLU H    1 1 
       19  95580 1 1 181 GLU HA   H 242.466  -9.399  -2.741 1.00 . A A . 181 GLU HA   1 1 
       19  95581 1 1 181 GLU HB2  H 245.087  -9.238  -4.237 1.00 . A A . 181 GLU HB2  1 1 
       19  95582 1 1 181 GLU HB3  H 244.978  -9.430  -2.491 1.00 . A A . 181 GLU HB3  1 1 
       19  95583 1 1 181 GLU HG2  H 245.094 -11.659  -3.115 1.00 . A A . 181 GLU HG2  1 1 
       19  95584 1 1 181 GLU HG3  H 243.350 -11.444  -3.174 1.00 . A A . 181 GLU HG3  1 1 
       19  95585 1 1 181 GLU N    N 242.525  -8.984  -4.776 1.00 . A A . 181 GLU N    1 1 
       19  95586 1 1 181 GLU O    O 242.913  -7.084  -1.878 1.00 . A A . 181 GLU O    1 1 
       19  95587 1 1 181 GLU OE1  O 244.249 -12.704  -5.407 1.00 . A A . 181 GLU OE1  1 1 
       19  95588 1 1 181 GLU OE2  O 244.344 -10.623  -5.939 1.00 . A A . 181 GLU OE2  1 1 
       19  95589 1 1 182 LEU C    C 242.734  -4.485  -3.414 1.00 . A A . 182 LEU C    1 1 
       19  95590 1 1 182 LEU CA   C 244.071  -5.204  -3.573 1.00 . A A . 182 LEU CA   1 1 
       19  95591 1 1 182 LEU CB   C 244.895  -4.533  -4.675 1.00 . A A . 182 LEU CB   1 1 
       19  95592 1 1 182 LEU CD1  C 247.051  -4.673  -5.938 1.00 . A A . 182 LEU CD1  1 1 
       19  95593 1 1 182 LEU CD2  C 247.091  -4.440  -3.458 1.00 . A A . 182 LEU CD2  1 1 
       19  95594 1 1 182 LEU CG   C 246.338  -5.059  -4.643 1.00 . A A . 182 LEU CG   1 1 
       19  95595 1 1 182 LEU H    H 244.133  -6.971  -4.753 1.00 . A A . 182 LEU H    1 1 
       19  95596 1 1 182 LEU HA   H 244.611  -5.127  -2.641 1.00 . A A . 182 LEU HA   1 1 
       19  95597 1 1 182 LEU HB2  H 244.451  -4.748  -5.636 1.00 . A A . 182 LEU HB2  1 1 
       19  95598 1 1 182 LEU HB3  H 244.901  -3.466  -4.515 1.00 . A A . 182 LEU HB3  1 1 
       19  95599 1 1 182 LEU HD11 H 248.093  -4.942  -5.866 1.00 . A A . 182 LEU HD11 1 1 
       19  95600 1 1 182 LEU HD12 H 246.964  -3.608  -6.094 1.00 . A A . 182 LEU HD12 1 1 
       19  95601 1 1 182 LEU HD13 H 246.600  -5.197  -6.768 1.00 . A A . 182 LEU HD13 1 1 
       19  95602 1 1 182 LEU HD21 H 246.992  -3.365  -3.493 1.00 . A A . 182 LEU HD21 1 1 
       19  95603 1 1 182 LEU HD22 H 248.136  -4.707  -3.517 1.00 . A A . 182 LEU HD22 1 1 
       19  95604 1 1 182 LEU HD23 H 246.676  -4.810  -2.533 1.00 . A A . 182 LEU HD23 1 1 
       19  95605 1 1 182 LEU HG   H 246.328  -6.135  -4.544 1.00 . A A . 182 LEU HG   1 1 
       19  95606 1 1 182 LEU N    N 243.862  -6.623  -3.877 1.00 . A A . 182 LEU N    1 1 
       19  95607 1 1 182 LEU O    O 242.592  -3.611  -2.556 1.00 . A A . 182 LEU O    1 1 
       19  95608 1 1 183 ASN C    C 239.797  -4.482  -2.817 1.00 . A A . 183 ASN C    1 1 
       19  95609 1 1 183 ASN CA   C 240.430  -4.256  -4.189 1.00 . A A . 183 ASN CA   1 1 
       19  95610 1 1 183 ASN CB   C 239.536  -4.846  -5.283 1.00 . A A . 183 ASN CB   1 1 
       19  95611 1 1 183 ASN CG   C 239.881  -4.237  -6.636 1.00 . A A . 183 ASN CG   1 1 
       19  95612 1 1 183 ASN H    H 241.936  -5.572  -4.896 1.00 . A A . 183 ASN H    1 1 
       19  95613 1 1 183 ASN HA   H 240.529  -3.193  -4.360 1.00 . A A . 183 ASN HA   1 1 
       19  95614 1 1 183 ASN HB2  H 239.683  -5.912  -5.328 1.00 . A A . 183 ASN HB2  1 1 
       19  95615 1 1 183 ASN HB3  H 238.504  -4.633  -5.057 1.00 . A A . 183 ASN HB3  1 1 
       19  95616 1 1 183 ASN HD21 H 239.071  -5.726  -7.665 1.00 . A A . 183 ASN HD21 1 1 
       19  95617 1 1 183 ASN HD22 H 239.757  -4.487  -8.594 1.00 . A A . 183 ASN HD22 1 1 
       19  95618 1 1 183 ASN N    N 241.758  -4.865  -4.242 1.00 . A A . 183 ASN N    1 1 
       19  95619 1 1 183 ASN ND2  N 239.543  -4.869  -7.723 1.00 . A A . 183 ASN ND2  1 1 
       19  95620 1 1 183 ASN O    O 239.147  -3.589  -2.277 1.00 . A A . 183 ASN O    1 1 
       19  95621 1 1 183 ASN OD1  O 240.472  -3.157  -6.705 1.00 . A A . 183 ASN OD1  1 1 
       19  95622 1 1 184 LYS C    C 240.081  -5.127   0.136 1.00 . A A . 184 LYS C    1 1 
       19  95623 1 1 184 LYS CA   C 239.455  -6.013  -0.939 1.00 . A A . 184 LYS CA   1 1 
       19  95624 1 1 184 LYS CB   C 239.738  -7.488  -0.617 1.00 . A A . 184 LYS CB   1 1 
       19  95625 1 1 184 LYS CD   C 237.452  -8.409  -1.112 1.00 . A A . 184 LYS CD   1 1 
       19  95626 1 1 184 LYS CE   C 236.662  -9.351  -2.022 1.00 . A A . 184 LYS CE   1 1 
       19  95627 1 1 184 LYS CG   C 238.922  -8.393  -1.550 1.00 . A A . 184 LYS CG   1 1 
       19  95628 1 1 184 LYS H    H 240.528  -6.349  -2.742 1.00 . A A . 184 LYS H    1 1 
       19  95629 1 1 184 LYS HA   H 238.389  -5.854  -0.944 1.00 . A A . 184 LYS HA   1 1 
       19  95630 1 1 184 LYS HB2  H 240.791  -7.689  -0.752 1.00 . A A . 184 LYS HB2  1 1 
       19  95631 1 1 184 LYS HB3  H 239.462  -7.692   0.407 1.00 . A A . 184 LYS HB3  1 1 
       19  95632 1 1 184 LYS HD2  H 237.385  -8.752  -0.090 1.00 . A A . 184 LYS HD2  1 1 
       19  95633 1 1 184 LYS HD3  H 237.042  -7.415  -1.187 1.00 . A A . 184 LYS HD3  1 1 
       19  95634 1 1 184 LYS HE2  H 236.732  -9.008  -3.044 1.00 . A A . 184 LYS HE2  1 1 
       19  95635 1 1 184 LYS HE3  H 237.070 -10.348  -1.948 1.00 . A A . 184 LYS HE3  1 1 
       19  95636 1 1 184 LYS HG2  H 238.987  -8.015  -2.559 1.00 . A A . 184 LYS HG2  1 1 
       19  95637 1 1 184 LYS HG3  H 239.316  -9.396  -1.516 1.00 . A A . 184 LYS HG3  1 1 
       19  95638 1 1 184 LYS HZ1  H 234.650  -9.771  -2.361 1.00 . A A . 184 LYS HZ1  1 1 
       19  95639 1 1 184 LYS HZ2  H 234.919  -8.393  -1.403 1.00 . A A . 184 LYS HZ2  1 1 
       19  95640 1 1 184 LYS HZ3  H 235.129  -9.945  -0.743 1.00 . A A . 184 LYS HZ3  1 1 
       19  95641 1 1 184 LYS N    N 239.998  -5.681  -2.259 1.00 . A A . 184 LYS N    1 1 
       19  95642 1 1 184 LYS NZ   N 235.232  -9.367  -1.600 1.00 . A A . 184 LYS NZ   1 1 
       19  95643 1 1 184 LYS O    O 239.380  -4.614   1.013 1.00 . A A . 184 LYS O    1 1 
       19  95644 1 1 185 LEU C    C 241.689  -2.654   0.938 1.00 . A A . 185 LEU C    1 1 
       19  95645 1 1 185 LEU CA   C 242.121  -4.124   1.034 1.00 . A A . 185 LEU CA   1 1 
       19  95646 1 1 185 LEU CB   C 243.643  -4.244   0.808 1.00 . A A . 185 LEU CB   1 1 
       19  95647 1 1 185 LEU CD1  C 244.311  -4.154   3.237 1.00 . A A . 185 LEU CD1  1 1 
       19  95648 1 1 185 LEU CD2  C 245.890  -3.348   1.477 1.00 . A A . 185 LEU CD2  1 1 
       19  95649 1 1 185 LEU CG   C 244.417  -3.451   1.879 1.00 . A A . 185 LEU CG   1 1 
       19  95650 1 1 185 LEU H    H 241.902  -5.382  -0.667 1.00 . A A . 185 LEU H    1 1 
       19  95651 1 1 185 LEU HA   H 241.891  -4.487   2.025 1.00 . A A . 185 LEU HA   1 1 
       19  95652 1 1 185 LEU HB2  H 243.929  -5.284   0.862 1.00 . A A . 185 LEU HB2  1 1 
       19  95653 1 1 185 LEU HB3  H 243.890  -3.857  -0.169 1.00 . A A . 185 LEU HB3  1 1 
       19  95654 1 1 185 LEU HD11 H 244.625  -5.182   3.136 1.00 . A A . 185 LEU HD11 1 1 
       19  95655 1 1 185 LEU HD12 H 243.287  -4.124   3.580 1.00 . A A . 185 LEU HD12 1 1 
       19  95656 1 1 185 LEU HD13 H 244.945  -3.652   3.953 1.00 . A A . 185 LEU HD13 1 1 
       19  95657 1 1 185 LEU HD21 H 245.963  -3.000   0.457 1.00 . A A . 185 LEU HD21 1 1 
       19  95658 1 1 185 LEU HD22 H 246.355  -4.319   1.561 1.00 . A A . 185 LEU HD22 1 1 
       19  95659 1 1 185 LEU HD23 H 246.392  -2.652   2.132 1.00 . A A . 185 LEU HD23 1 1 
       19  95660 1 1 185 LEU HG   H 243.996  -2.459   1.959 1.00 . A A . 185 LEU HG   1 1 
       19  95661 1 1 185 LEU N    N 241.403  -4.949   0.059 1.00 . A A . 185 LEU N    1 1 
       19  95662 1 1 185 LEU O    O 241.503  -1.986   1.958 1.00 . A A . 185 LEU O    1 1 
       19  95663 1 1 186 LEU C    C 239.698  -0.627  -0.933 1.00 . A A . 186 LEU C    1 1 
       19  95664 1 1 186 LEU CA   C 241.173  -0.766  -0.537 1.00 . A A . 186 LEU CA   1 1 
       19  95665 1 1 186 LEU CB   C 242.067  -0.179  -1.638 1.00 . A A . 186 LEU CB   1 1 
       19  95666 1 1 186 LEU CD1  C 244.445   0.131  -2.351 1.00 . A A . 186 LEU CD1  1 1 
       19  95667 1 1 186 LEU CD2  C 243.697   1.003  -0.130 1.00 . A A . 186 LEU CD2  1 1 
       19  95668 1 1 186 LEU CG   C 243.523  -0.129  -1.157 1.00 . A A . 186 LEU CG   1 1 
       19  95669 1 1 186 LEU H    H 241.729  -2.749  -1.058 1.00 . A A . 186 LEU H    1 1 
       19  95670 1 1 186 LEU HA   H 241.337  -0.204   0.369 1.00 . A A . 186 LEU HA   1 1 
       19  95671 1 1 186 LEU HB2  H 242.000  -0.798  -2.522 1.00 . A A . 186 LEU HB2  1 1 
       19  95672 1 1 186 LEU HB3  H 241.735   0.821  -1.875 1.00 . A A . 186 LEU HB3  1 1 
       19  95673 1 1 186 LEU HD11 H 245.471   0.148  -2.015 1.00 . A A . 186 LEU HD11 1 1 
       19  95674 1 1 186 LEU HD12 H 244.197   1.083  -2.797 1.00 . A A . 186 LEU HD12 1 1 
       19  95675 1 1 186 LEU HD13 H 244.317  -0.653  -3.083 1.00 . A A . 186 LEU HD13 1 1 
       19  95676 1 1 186 LEU HD21 H 244.746   1.216   0.000 1.00 . A A . 186 LEU HD21 1 1 
       19  95677 1 1 186 LEU HD22 H 243.273   0.702   0.816 1.00 . A A . 186 LEU HD22 1 1 
       19  95678 1 1 186 LEU HD23 H 243.193   1.891  -0.484 1.00 . A A . 186 LEU HD23 1 1 
       19  95679 1 1 186 LEU HG   H 243.782  -1.076  -0.702 1.00 . A A . 186 LEU HG   1 1 
       19  95680 1 1 186 LEU N    N 241.554  -2.163  -0.294 1.00 . A A . 186 LEU N    1 1 
       19  95681 1 1 186 LEU O    O 239.309   0.371  -1.550 1.00 . A A . 186 LEU O    1 1 
       19  95682 1 1 187 GLY C    C 236.787  -0.351  -0.382 1.00 . A A . 187 GLY C    1 1 
       19  95683 1 1 187 GLY CA   C 237.464  -1.612  -0.910 1.00 . A A . 187 GLY CA   1 1 
       19  95684 1 1 187 GLY H    H 239.257  -2.393  -0.095 1.00 . A A . 187 GLY H    1 1 
       19  95685 1 1 187 GLY HA2  H 237.348  -1.653  -1.984 1.00 . A A . 187 GLY HA2  1 1 
       19  95686 1 1 187 GLY HA3  H 236.990  -2.476  -0.470 1.00 . A A . 187 GLY HA3  1 1 
       19  95687 1 1 187 GLY N    N 238.887  -1.626  -0.581 1.00 . A A . 187 GLY N    1 1 
       19  95688 1 1 187 GLY O    O 235.941   0.234  -1.064 1.00 . A A . 187 GLY O    1 1 
       19  95689 1 1 188 ARG C    C 237.458   2.500   1.214 1.00 . A A . 188 ARG C    1 1 
       19  95690 1 1 188 ARG CA   C 236.586   1.256   1.450 1.00 . A A . 188 ARG CA   1 1 
       19  95691 1 1 188 ARG CB   C 236.410   1.025   2.953 1.00 . A A . 188 ARG CB   1 1 
       19  95692 1 1 188 ARG CD   C 235.260  -0.368   4.680 1.00 . A A . 188 ARG CD   1 1 
       19  95693 1 1 188 ARG CG   C 235.355  -0.059   3.186 1.00 . A A . 188 ARG CG   1 1 
       19  95694 1 1 188 ARG CZ   C 234.597   0.817   6.747 1.00 . A A . 188 ARG CZ   1 1 
       19  95695 1 1 188 ARG H    H 237.842  -0.450   1.321 1.00 . A A . 188 ARG H    1 1 
       19  95696 1 1 188 ARG HA   H 235.614   1.432   1.013 1.00 . A A . 188 ARG HA   1 1 
       19  95697 1 1 188 ARG HB2  H 237.351   0.709   3.380 1.00 . A A . 188 ARG HB2  1 1 
       19  95698 1 1 188 ARG HB3  H 236.091   1.943   3.424 1.00 . A A . 188 ARG HB3  1 1 
       19  95699 1 1 188 ARG HD2  H 234.598  -1.206   4.833 1.00 . A A . 188 ARG HD2  1 1 
       19  95700 1 1 188 ARG HD3  H 236.242  -0.617   5.055 1.00 . A A . 188 ARG HD3  1 1 
       19  95701 1 1 188 ARG HE   H 234.493   1.597   4.898 1.00 . A A . 188 ARG HE   1 1 
       19  95702 1 1 188 ARG HG2  H 234.397   0.290   2.829 1.00 . A A . 188 ARG HG2  1 1 
       19  95703 1 1 188 ARG HG3  H 235.634  -0.955   2.651 1.00 . A A . 188 ARG HG3  1 1 
       19  95704 1 1 188 ARG HH11 H 235.274  -1.050   7.060 1.00 . A A . 188 ARG HH11 1 1 
       19  95705 1 1 188 ARG HH12 H 234.793  -0.183   8.480 1.00 . A A . 188 ARG HH12 1 1 
       19  95706 1 1 188 ARG HH21 H 233.885   2.689   6.775 1.00 . A A . 188 ARG HH21 1 1 
       19  95707 1 1 188 ARG HH22 H 234.016   1.913   8.318 1.00 . A A . 188 ARG HH22 1 1 
       19  95708 1 1 188 ARG N    N 237.163   0.060   0.831 1.00 . A A . 188 ARG N    1 1 
       19  95709 1 1 188 ARG NE   N 234.742   0.798   5.408 1.00 . A A . 188 ARG NE   1 1 
       19  95710 1 1 188 ARG NH1  N 234.914  -0.221   7.488 1.00 . A A . 188 ARG NH1  1 1 
       19  95711 1 1 188 ARG NH2  N 234.130   1.890   7.325 1.00 . A A . 188 ARG NH2  1 1 
       19  95712 1 1 188 ARG O    O 237.281   3.519   1.888 1.00 . A A . 188 ARG O    1 1 
       19  95713 1 1 189 VAL C    C 239.194   3.830  -1.559 1.00 . A A . 189 VAL C    1 1 
       19  95714 1 1 189 VAL CA   C 239.271   3.535  -0.061 1.00 . A A . 189 VAL CA   1 1 
       19  95715 1 1 189 VAL CB   C 240.726   3.205   0.344 1.00 . A A . 189 VAL CB   1 1 
       19  95716 1 1 189 VAL CG1  C 241.687   4.324  -0.099 1.00 . A A . 189 VAL CG1  1 1 
       19  95717 1 1 189 VAL CG2  C 240.811   3.049   1.866 1.00 . A A . 189 VAL CG2  1 1 
       19  95718 1 1 189 VAL H    H 238.485   1.586  -0.248 1.00 . A A . 189 VAL H    1 1 
       19  95719 1 1 189 VAL HA   H 238.943   4.407   0.486 1.00 . A A . 189 VAL HA   1 1 
       19  95720 1 1 189 VAL HB   H 241.021   2.278  -0.126 1.00 . A A . 189 VAL HB   1 1 
       19  95721 1 1 189 VAL HG11 H 242.689   4.095   0.232 1.00 . A A . 189 VAL HG11 1 1 
       19  95722 1 1 189 VAL HG12 H 241.370   5.262   0.335 1.00 . A A . 189 VAL HG12 1 1 
       19  95723 1 1 189 VAL HG13 H 241.674   4.407  -1.177 1.00 . A A . 189 VAL HG13 1 1 
       19  95724 1 1 189 VAL HG21 H 240.377   3.917   2.342 1.00 . A A . 189 VAL HG21 1 1 
       19  95725 1 1 189 VAL HG22 H 241.846   2.959   2.160 1.00 . A A . 189 VAL HG22 1 1 
       19  95726 1 1 189 VAL HG23 H 240.271   2.164   2.170 1.00 . A A . 189 VAL HG23 1 1 
       19  95727 1 1 189 VAL N    N 238.393   2.414   0.257 1.00 . A A . 189 VAL N    1 1 
       19  95728 1 1 189 VAL O    O 239.373   2.937  -2.390 1.00 . A A . 189 VAL O    1 1 
       19  95729 1 1 190 THR C    C 240.080   6.422  -3.591 1.00 . A A . 190 THR C    1 1 
       19  95730 1 1 190 THR CA   C 238.868   5.544  -3.267 1.00 . A A . 190 THR CA   1 1 
       19  95731 1 1 190 THR CB   C 237.560   6.324  -3.499 1.00 . A A . 190 THR CB   1 1 
       19  95732 1 1 190 THR CG2  C 237.521   7.568  -2.605 1.00 . A A . 190 THR CG2  1 1 
       19  95733 1 1 190 THR H    H 238.832   5.745  -1.161 1.00 . A A . 190 THR H    1 1 
       19  95734 1 1 190 THR HA   H 238.882   4.680  -3.915 1.00 . A A . 190 THR HA   1 1 
       19  95735 1 1 190 THR HB   H 236.718   5.692  -3.262 1.00 . A A . 190 THR HB   1 1 
       19  95736 1 1 190 THR HG1  H 238.151   7.397  -5.008 1.00 . A A . 190 THR HG1  1 1 
       19  95737 1 1 190 THR HG21 H 236.537   8.009  -2.645 1.00 . A A . 190 THR HG21 1 1 
       19  95738 1 1 190 THR HG22 H 238.253   8.280  -2.956 1.00 . A A . 190 THR HG22 1 1 
       19  95739 1 1 190 THR HG23 H 237.749   7.287  -1.589 1.00 . A A . 190 THR HG23 1 1 
       19  95740 1 1 190 THR N    N 238.950   5.096  -1.878 1.00 . A A . 190 THR N    1 1 
       19  95741 1 1 190 THR O    O 240.392   7.359  -2.851 1.00 . A A . 190 THR O    1 1 
       19  95742 1 1 190 THR OG1  O 237.483   6.724  -4.859 1.00 . A A . 190 THR OG1  1 1 
       19  95743 1 1 191 ILE C    C 241.565   8.280  -5.493 1.00 . A A . 191 ILE C    1 1 
       19  95744 1 1 191 ILE CA   C 241.947   6.851  -5.107 1.00 . A A . 191 ILE CA   1 1 
       19  95745 1 1 191 ILE CB   C 242.642   6.140  -6.300 1.00 . A A . 191 ILE CB   1 1 
       19  95746 1 1 191 ILE CD1  C 243.839   4.494  -4.724 1.00 . A A . 191 ILE CD1  1 1 
       19  95747 1 1 191 ILE CG1  C 242.916   4.638  -5.959 1.00 . A A . 191 ILE CG1  1 1 
       19  95748 1 1 191 ILE CG2  C 243.976   6.844  -6.622 1.00 . A A . 191 ILE CG2  1 1 
       19  95749 1 1 191 ILE H    H 240.453   5.344  -5.230 1.00 . A A . 191 ILE H    1 1 
       19  95750 1 1 191 ILE HA   H 242.641   6.890  -4.281 1.00 . A A . 191 ILE HA   1 1 
       19  95751 1 1 191 ILE HB   H 241.999   6.206  -7.165 1.00 . A A . 191 ILE HB   1 1 
       19  95752 1 1 191 ILE HD11 H 244.781   4.977  -4.932 1.00 . A A . 191 ILE HD11 1 1 
       19  95753 1 1 191 ILE HD12 H 244.011   3.449  -4.511 1.00 . A A . 191 ILE HD12 1 1 
       19  95754 1 1 191 ILE HD13 H 243.375   4.963  -3.870 1.00 . A A . 191 ILE HD13 1 1 
       19  95755 1 1 191 ILE HG12 H 241.977   4.145  -5.754 1.00 . A A . 191 ILE HG12 1 1 
       19  95756 1 1 191 ILE HG13 H 243.389   4.162  -6.805 1.00 . A A . 191 ILE HG13 1 1 
       19  95757 1 1 191 ILE HG21 H 243.784   7.813  -7.058 1.00 . A A . 191 ILE HG21 1 1 
       19  95758 1 1 191 ILE HG22 H 244.537   6.241  -7.320 1.00 . A A . 191 ILE HG22 1 1 
       19  95759 1 1 191 ILE HG23 H 244.546   6.963  -5.711 1.00 . A A . 191 ILE HG23 1 1 
       19  95760 1 1 191 ILE N    N 240.757   6.101  -4.691 1.00 . A A . 191 ILE N    1 1 
       19  95761 1 1 191 ILE O    O 242.237   9.237  -5.102 1.00 . A A . 191 ILE O    1 1 
       19  95762 1 1 192 ALA C    C 238.482   9.745  -6.774 1.00 . A A . 192 ALA C    1 1 
       19  95763 1 1 192 ALA CA   C 240.006   9.719  -6.705 1.00 . A A . 192 ALA CA   1 1 
       19  95764 1 1 192 ALA CB   C 240.585  10.039  -8.084 1.00 . A A . 192 ALA CB   1 1 
       19  95765 1 1 192 ALA H    H 239.989   7.605  -6.534 1.00 . A A . 192 ALA H    1 1 
       19  95766 1 1 192 ALA HA   H 240.339  10.470  -6.005 1.00 . A A . 192 ALA HA   1 1 
       19  95767 1 1 192 ALA HB1  H 240.373   9.225  -8.762 1.00 . A A . 192 ALA HB1  1 1 
       19  95768 1 1 192 ALA HB2  H 241.654  10.171  -8.004 1.00 . A A . 192 ALA HB2  1 1 
       19  95769 1 1 192 ALA HB3  H 240.137  10.946  -8.461 1.00 . A A . 192 ALA HB3  1 1 
       19  95770 1 1 192 ALA N    N 240.480   8.408  -6.261 1.00 . A A . 192 ALA N    1 1 
       19  95771 1 1 192 ALA O    O 237.844   8.705  -6.957 1.00 . A A . 192 ALA O    1 1 
       19  95772 1 1 193 GLN C    C 236.015  11.534  -8.066 1.00 . A A . 193 GLN C    1 1 
       19  95773 1 1 193 GLN CA   C 236.457  11.108  -6.669 1.00 . A A . 193 GLN CA   1 1 
       19  95774 1 1 193 GLN CB   C 236.018  12.163  -5.645 1.00 . A A . 193 GLN CB   1 1 
       19  95775 1 1 193 GLN CD   C 235.941  12.758  -3.198 1.00 . A A . 193 GLN CD   1 1 
       19  95776 1 1 193 GLN CG   C 236.280  11.662  -4.216 1.00 . A A . 193 GLN CG   1 1 
       19  95777 1 1 193 GLN H    H 238.476  11.729  -6.485 1.00 . A A . 193 GLN H    1 1 
       19  95778 1 1 193 GLN HA   H 235.991  10.163  -6.428 1.00 . A A . 193 GLN HA   1 1 
       19  95779 1 1 193 GLN HB2  H 236.573  13.075  -5.810 1.00 . A A . 193 GLN HB2  1 1 
       19  95780 1 1 193 GLN HB3  H 234.963  12.361  -5.761 1.00 . A A . 193 GLN HB3  1 1 
       19  95781 1 1 193 GLN HE21 H 236.595  11.720  -1.636 1.00 . A A . 193 GLN HE21 1 1 
       19  95782 1 1 193 GLN HE22 H 235.978  13.260  -1.278 1.00 . A A . 193 GLN HE22 1 1 
       19  95783 1 1 193 GLN HG2  H 235.663  10.796  -4.025 1.00 . A A . 193 GLN HG2  1 1 
       19  95784 1 1 193 GLN HG3  H 237.320  11.390  -4.115 1.00 . A A . 193 GLN HG3  1 1 
       19  95785 1 1 193 GLN N    N 237.909  10.942  -6.625 1.00 . A A . 193 GLN N    1 1 
       19  95786 1 1 193 GLN NE2  N 236.192  12.563  -1.932 1.00 . A A . 193 GLN NE2  1 1 
       19  95787 1 1 193 GLN O    O 236.736  12.257  -8.758 1.00 . A A . 193 GLN O    1 1 
       19  95788 1 1 193 GLN OE1  O 235.435  13.824  -3.564 1.00 . A A . 193 GLN OE1  1 1 
       19  95789 1 1 194 GLY C    C 234.706  10.375 -10.825 1.00 . A A . 194 GLY C    1 1 
       19  95790 1 1 194 GLY CA   C 234.288  11.411  -9.788 1.00 . A A . 194 GLY CA   1 1 
       19  95791 1 1 194 GLY H    H 234.304  10.507  -7.870 1.00 . A A . 194 GLY H    1 1 
       19  95792 1 1 194 GLY HA2  H 233.209  11.445  -9.732 1.00 . A A . 194 GLY HA2  1 1 
       19  95793 1 1 194 GLY HA3  H 234.659  12.379 -10.087 1.00 . A A . 194 GLY HA3  1 1 
       19  95794 1 1 194 GLY N    N 234.826  11.078  -8.470 1.00 . A A . 194 GLY N    1 1 
       19  95795 1 1 194 GLY O    O 235.875  10.352 -11.173 1.00 . A A . 194 GLY O    1 1 
       19  95796 1 1 194 GLY OXT  O 233.851   9.620 -11.257 1.00 . A A . 194 GLY OXT  1 1 
       19  95797 2 2   1 MET C    C 283.627  19.716  -8.661 1.00 . B B .   1 MET C    1 1 
       19  95798 2 2   1 MET CA   C 284.659  20.845  -8.600 1.00 . B B .   1 MET CA   1 1 
       19  95799 2 2   1 MET CB   C 285.947  20.381  -7.884 1.00 . B B .   1 MET CB   1 1 
       19  95800 2 2   1 MET CE   C 288.081  17.825  -6.749 1.00 . B B .   1 MET CE   1 1 
       19  95801 2 2   1 MET CG   C 286.534  19.145  -8.566 1.00 . B B .   1 MET CG   1 1 
       19  95802 2 2   1 MET H1   H 284.826  22.660  -7.586 1.00 . B B .   1 MET H1   1 1 
       19  95803 2 2   1 MET H2   H 283.582  21.654  -7.013 1.00 . B B .   1 MET H2   1 1 
       19  95804 2 2   1 MET H3   H 283.392  22.493  -8.477 1.00 . B B .   1 MET H3   1 1 
       19  95805 2 2   1 MET HA   H 284.904  21.154  -9.607 1.00 . B B .   1 MET HA   1 1 
       19  95806 2 2   1 MET HB2  H 286.677  21.173  -7.910 1.00 . B B .   1 MET HB2  1 1 
       19  95807 2 2   1 MET HB3  H 285.717  20.141  -6.862 1.00 . B B .   1 MET HB3  1 1 
       19  95808 2 2   1 MET HE1  H 287.734  18.363  -5.878 1.00 . B B .   1 MET HE1  1 1 
       19  95809 2 2   1 MET HE2  H 289.025  17.354  -6.527 1.00 . B B .   1 MET HE2  1 1 
       19  95810 2 2   1 MET HE3  H 287.358  17.068  -7.022 1.00 . B B .   1 MET HE3  1 1 
       19  95811 2 2   1 MET HG2  H 285.996  18.269  -8.239 1.00 . B B .   1 MET HG2  1 1 
       19  95812 2 2   1 MET HG3  H 286.437  19.250  -9.635 1.00 . B B .   1 MET HG3  1 1 
       19  95813 2 2   1 MET N    N 284.071  22.000  -7.863 1.00 . B B .   1 MET N    1 1 
       19  95814 2 2   1 MET O    O 282.804  19.564  -7.754 1.00 . B B .   1 MET O    1 1 
       19  95815 2 2   1 MET SD   S 288.286  18.980  -8.126 1.00 . B B .   1 MET SD   1 1 
       19  95816 2 2   2 GLN C    C 283.554  16.495 -10.005 1.00 . B B .   2 GLN C    1 1 
       19  95817 2 2   2 GLN CA   C 282.772  17.803  -9.922 1.00 . B B .   2 GLN CA   1 1 
       19  95818 2 2   2 GLN CB   C 281.956  18.013 -11.207 1.00 . B B .   2 GLN CB   1 1 
       19  95819 2 2   2 GLN CD   C 280.253  17.015 -12.747 1.00 . B B .   2 GLN CD   1 1 
       19  95820 2 2   2 GLN CG   C 280.952  16.871 -11.399 1.00 . B B .   2 GLN CG   1 1 
       19  95821 2 2   2 GLN H    H 284.375  19.098 -10.413 1.00 . B B .   2 GLN H    1 1 
       19  95822 2 2   2 GLN HA   H 282.097  17.752  -9.079 1.00 . B B .   2 GLN HA   1 1 
       19  95823 2 2   2 GLN HB2  H 281.418  18.947 -11.134 1.00 . B B .   2 GLN HB2  1 1 
       19  95824 2 2   2 GLN HB3  H 282.621  18.050 -12.057 1.00 . B B .   2 GLN HB3  1 1 
       19  95825 2 2   2 GLN HE21 H 280.187  15.061 -13.082 1.00 . B B .   2 GLN HE21 1 1 
       19  95826 2 2   2 GLN HE22 H 279.509  16.029 -14.300 1.00 . B B .   2 GLN HE22 1 1 
       19  95827 2 2   2 GLN HG2  H 281.471  15.924 -11.359 1.00 . B B .   2 GLN HG2  1 1 
       19  95828 2 2   2 GLN HG3  H 280.215  16.909 -10.611 1.00 . B B .   2 GLN HG3  1 1 
       19  95829 2 2   2 GLN N    N 283.690  18.925  -9.735 1.00 . B B .   2 GLN N    1 1 
       19  95830 2 2   2 GLN NE2  N 279.959  15.946 -13.434 1.00 . B B .   2 GLN NE2  1 1 
       19  95831 2 2   2 GLN O    O 284.542  16.402 -10.732 1.00 . B B .   2 GLN O    1 1 
       19  95832 2 2   2 GLN OE1  O 279.975  18.130 -13.192 1.00 . B B .   2 GLN OE1  1 1 
       19  95833 2 2   3 ILE C    C 282.674  13.081  -9.390 1.00 . B B .   3 ILE C    1 1 
       19  95834 2 2   3 ILE CA   C 283.727  14.178  -9.243 1.00 . B B .   3 ILE CA   1 1 
       19  95835 2 2   3 ILE CB   C 284.531  13.975  -7.946 1.00 . B B .   3 ILE CB   1 1 
       19  95836 2 2   3 ILE CD1  C 284.320  13.642  -5.452 1.00 . B B .   3 ILE CD1  1 1 
       19  95837 2 2   3 ILE CG1  C 283.603  14.118  -6.721 1.00 . B B .   3 ILE CG1  1 1 
       19  95838 2 2   3 ILE CG2  C 285.650  15.024  -7.879 1.00 . B B .   3 ILE CG2  1 1 
       19  95839 2 2   3 ILE H    H 282.294  15.639  -8.705 1.00 . B B .   3 ILE H    1 1 
       19  95840 2 2   3 ILE HA   H 284.406  14.116 -10.082 1.00 . B B .   3 ILE HA   1 1 
       19  95841 2 2   3 ILE HB   H 284.969  12.987  -7.951 1.00 . B B .   3 ILE HB   1 1 
       19  95842 2 2   3 ILE HD11 H 285.020  14.399  -5.127 1.00 . B B .   3 ILE HD11 1 1 
       19  95843 2 2   3 ILE HD12 H 284.852  12.727  -5.661 1.00 . B B .   3 ILE HD12 1 1 
       19  95844 2 2   3 ILE HD13 H 283.593  13.466  -4.672 1.00 . B B .   3 ILE HD13 1 1 
       19  95845 2 2   3 ILE HG12 H 283.322  15.152  -6.610 1.00 . B B .   3 ILE HG12 1 1 
       19  95846 2 2   3 ILE HG13 H 282.715  13.522  -6.873 1.00 . B B .   3 ILE HG13 1 1 
       19  95847 2 2   3 ILE HG21 H 286.242  14.864  -6.989 1.00 . B B .   3 ILE HG21 1 1 
       19  95848 2 2   3 ILE HG22 H 285.216  16.013  -7.849 1.00 . B B .   3 ILE HG22 1 1 
       19  95849 2 2   3 ILE HG23 H 286.281  14.934  -8.751 1.00 . B B .   3 ILE HG23 1 1 
       19  95850 2 2   3 ILE N    N 283.090  15.494  -9.256 1.00 . B B .   3 ILE N    1 1 
       19  95851 2 2   3 ILE O    O 281.528  13.255  -8.969 1.00 . B B .   3 ILE O    1 1 
       19  95852 2 2   4 PHE C    C 282.498   9.716  -9.193 1.00 . B B .   4 PHE C    1 1 
       19  95853 2 2   4 PHE CA   C 282.163  10.828 -10.182 1.00 . B B .   4 PHE CA   1 1 
       19  95854 2 2   4 PHE CB   C 282.281  10.283 -11.614 1.00 . B B .   4 PHE CB   1 1 
       19  95855 2 2   4 PHE CD1  C 280.617  11.620 -12.961 1.00 . B B .   4 PHE CD1  1 1 
       19  95856 2 2   4 PHE CD2  C 282.978  12.119 -13.202 1.00 . B B .   4 PHE CD2  1 1 
       19  95857 2 2   4 PHE CE1  C 280.311  12.620 -13.891 1.00 . B B .   4 PHE CE1  1 1 
       19  95858 2 2   4 PHE CE2  C 282.671  13.120 -14.132 1.00 . B B .   4 PHE CE2  1 1 
       19  95859 2 2   4 PHE CG   C 281.951  11.369 -12.617 1.00 . B B .   4 PHE CG   1 1 
       19  95860 2 2   4 PHE CZ   C 281.338  13.370 -14.476 1.00 . B B .   4 PHE CZ   1 1 
       19  95861 2 2   4 PHE H    H 283.997  11.888 -10.298 1.00 . B B .   4 PHE H    1 1 
       19  95862 2 2   4 PHE HA   H 281.146  11.158 -10.016 1.00 . B B .   4 PHE HA   1 1 
       19  95863 2 2   4 PHE HB2  H 283.288   9.931 -11.782 1.00 . B B .   4 PHE HB2  1 1 
       19  95864 2 2   4 PHE HB3  H 281.591   9.461 -11.740 1.00 . B B .   4 PHE HB3  1 1 
       19  95865 2 2   4 PHE HD1  H 279.824  11.043 -12.509 1.00 . B B .   4 PHE HD1  1 1 
       19  95866 2 2   4 PHE HD2  H 284.007  11.926 -12.936 1.00 . B B .   4 PHE HD2  1 1 
       19  95867 2 2   4 PHE HE1  H 279.282  12.814 -14.157 1.00 . B B .   4 PHE HE1  1 1 
       19  95868 2 2   4 PHE HE2  H 283.463  13.698 -14.584 1.00 . B B .   4 PHE HE2  1 1 
       19  95869 2 2   4 PHE HZ   H 281.101  14.142 -15.194 1.00 . B B .   4 PHE HZ   1 1 
       19  95870 2 2   4 PHE N    N 283.073  11.959  -9.985 1.00 . B B .   4 PHE N    1 1 
       19  95871 2 2   4 PHE O    O 283.672   9.450  -8.926 1.00 . B B .   4 PHE O    1 1 
       19  95872 2 2   5 VAL C    C 280.968   6.714  -8.224 1.00 . B B .   5 VAL C    1 1 
       19  95873 2 2   5 VAL CA   C 281.658   7.973  -7.701 1.00 . B B .   5 VAL CA   1 1 
       19  95874 2 2   5 VAL CB   C 281.091   8.352  -6.315 1.00 . B B .   5 VAL CB   1 1 
       19  95875 2 2   5 VAL CG1  C 281.358   7.224  -5.307 1.00 . B B .   5 VAL CG1  1 1 
       19  95876 2 2   5 VAL CG2  C 281.757   9.637  -5.806 1.00 . B B .   5 VAL CG2  1 1 
       19  95877 2 2   5 VAL H    H 280.552   9.329  -8.911 1.00 . B B .   5 VAL H    1 1 
       19  95878 2 2   5 VAL HA   H 282.715   7.774  -7.603 1.00 . B B .   5 VAL HA   1 1 
       19  95879 2 2   5 VAL HB   H 280.027   8.509  -6.398 1.00 . B B .   5 VAL HB   1 1 
       19  95880 2 2   5 VAL HG11 H 280.937   6.302  -5.678 1.00 . B B .   5 VAL HG11 1 1 
       19  95881 2 2   5 VAL HG12 H 280.902   7.473  -4.361 1.00 . B B .   5 VAL HG12 1 1 
       19  95882 2 2   5 VAL HG13 H 282.423   7.106  -5.173 1.00 . B B .   5 VAL HG13 1 1 
       19  95883 2 2   5 VAL HG21 H 282.828   9.562  -5.929 1.00 . B B .   5 VAL HG21 1 1 
       19  95884 2 2   5 VAL HG22 H 281.525   9.773  -4.760 1.00 . B B .   5 VAL HG22 1 1 
       19  95885 2 2   5 VAL HG23 H 281.388  10.481  -6.369 1.00 . B B .   5 VAL HG23 1 1 
       19  95886 2 2   5 VAL N    N 281.462   9.069  -8.657 1.00 . B B .   5 VAL N    1 1 
       19  95887 2 2   5 VAL O    O 279.757   6.710  -8.458 1.00 . B B .   5 VAL O    1 1 
       19  95888 2 2   6 LYS C    C 281.410   3.298  -7.820 1.00 . B B .   6 LYS C    1 1 
       19  95889 2 2   6 LYS CA   C 281.241   4.374  -8.881 1.00 . B B .   6 LYS CA   1 1 
       19  95890 2 2   6 LYS CB   C 281.966   3.955 -10.162 1.00 . B B .   6 LYS CB   1 1 
       19  95891 2 2   6 LYS CD   C 282.289   4.465 -12.597 1.00 . B B .   6 LYS CD   1 1 
       19  95892 2 2   6 LYS CE   C 281.694   3.181 -13.196 1.00 . B B .   6 LYS CE   1 1 
       19  95893 2 2   6 LYS CG   C 281.520   4.846 -11.323 1.00 . B B .   6 LYS CG   1 1 
       19  95894 2 2   6 LYS H    H 282.709   5.729  -8.186 1.00 . B B .   6 LYS H    1 1 
       19  95895 2 2   6 LYS HA   H 280.187   4.482  -9.096 1.00 . B B .   6 LYS HA   1 1 
       19  95896 2 2   6 LYS HB2  H 283.032   4.055 -10.019 1.00 . B B .   6 LYS HB2  1 1 
       19  95897 2 2   6 LYS HB3  H 281.730   2.927 -10.391 1.00 . B B .   6 LYS HB3  1 1 
       19  95898 2 2   6 LYS HD2  H 282.214   5.266 -13.317 1.00 . B B .   6 LYS HD2  1 1 
       19  95899 2 2   6 LYS HD3  H 283.328   4.298 -12.351 1.00 . B B .   6 LYS HD3  1 1 
       19  95900 2 2   6 LYS HE2  H 282.129   2.322 -12.708 1.00 . B B .   6 LYS HE2  1 1 
       19  95901 2 2   6 LYS HE3  H 280.623   3.174 -13.046 1.00 . B B .   6 LYS HE3  1 1 
       19  95902 2 2   6 LYS HG2  H 280.460   4.707 -11.487 1.00 . B B .   6 LYS HG2  1 1 
       19  95903 2 2   6 LYS HG3  H 281.714   5.879 -11.079 1.00 . B B .   6 LYS HG3  1 1 
       19  95904 2 2   6 LYS HZ1  H 281.274   3.673 -15.175 1.00 . B B .   6 LYS HZ1  1 1 
       19  95905 2 2   6 LYS HZ2  H 281.959   2.132 -14.974 1.00 . B B .   6 LYS HZ2  1 1 
       19  95906 2 2   6 LYS HZ3  H 282.929   3.520 -14.838 1.00 . B B .   6 LYS HZ3  1 1 
       19  95907 2 2   6 LYS N    N 281.755   5.652  -8.395 1.00 . B B .   6 LYS N    1 1 
       19  95908 2 2   6 LYS NZ   N 281.987   3.123 -14.656 1.00 . B B .   6 LYS NZ   1 1 
       19  95909 2 2   6 LYS O    O 282.330   3.354  -7.001 1.00 . B B .   6 LYS O    1 1 
       19  95910 2 2   7 THR C    C 280.791  -0.099  -7.554 1.00 . B B .   7 THR C    1 1 
       19  95911 2 2   7 THR CA   C 280.530   1.233  -6.854 1.00 . B B .   7 THR CA   1 1 
       19  95912 2 2   7 THR CB   C 279.194   1.159  -6.087 1.00 . B B .   7 THR CB   1 1 
       19  95913 2 2   7 THR CG2  C 278.853   2.522  -5.458 1.00 . B B .   7 THR CG2  1 1 
       19  95914 2 2   7 THR H    H 279.789   2.356  -8.509 1.00 . B B .   7 THR H    1 1 
       19  95915 2 2   7 THR HA   H 281.326   1.417  -6.147 1.00 . B B .   7 THR HA   1 1 
       19  95916 2 2   7 THR HB   H 279.274   0.420  -5.303 1.00 . B B .   7 THR HB   1 1 
       19  95917 2 2   7 THR HG1  H 277.328   0.798  -6.500 1.00 . B B .   7 THR HG1  1 1 
       19  95918 2 2   7 THR HG21 H 278.165   2.379  -4.638 1.00 . B B .   7 THR HG21 1 1 
       19  95919 2 2   7 THR HG22 H 278.397   3.161  -6.202 1.00 . B B .   7 THR HG22 1 1 
       19  95920 2 2   7 THR HG23 H 279.757   2.987  -5.091 1.00 . B B .   7 THR HG23 1 1 
       19  95921 2 2   7 THR N    N 280.500   2.329  -7.834 1.00 . B B .   7 THR N    1 1 
       19  95922 2 2   7 THR O    O 280.659  -0.196  -8.777 1.00 . B B .   7 THR O    1 1 
       19  95923 2 2   7 THR OG1  O 278.158   0.783  -6.983 1.00 . B B .   7 THR OG1  1 1 
       19  95924 2 2   8 LEU C    C 280.186  -3.033  -8.007 1.00 . B B .   8 LEU C    1 1 
       19  95925 2 2   8 LEU CA   C 281.438  -2.449  -7.324 1.00 . B B .   8 LEU CA   1 1 
       19  95926 2 2   8 LEU CB   C 281.910  -3.410  -6.211 1.00 . B B .   8 LEU CB   1 1 
       19  95927 2 2   8 LEU CD1  C 283.569  -3.767  -4.361 1.00 . B B .   8 LEU CD1  1 1 
       19  95928 2 2   8 LEU CD2  C 284.373  -3.063  -6.626 1.00 . B B .   8 LEU CD2  1 1 
       19  95929 2 2   8 LEU CG   C 283.236  -2.922  -5.600 1.00 . B B .   8 LEU CG   1 1 
       19  95930 2 2   8 LEU H    H 281.250  -0.979  -5.806 1.00 . B B .   8 LEU H    1 1 
       19  95931 2 2   8 LEU HA   H 282.225  -2.357  -8.063 1.00 . B B .   8 LEU HA   1 1 
       19  95932 2 2   8 LEU HB2  H 281.158  -3.466  -5.436 1.00 . B B .   8 LEU HB2  1 1 
       19  95933 2 2   8 LEU HB3  H 282.058  -4.393  -6.634 1.00 . B B .   8 LEU HB3  1 1 
       19  95934 2 2   8 LEU HD11 H 283.511  -4.816  -4.613 1.00 . B B .   8 LEU HD11 1 1 
       19  95935 2 2   8 LEU HD12 H 282.864  -3.548  -3.572 1.00 . B B .   8 LEU HD12 1 1 
       19  95936 2 2   8 LEU HD13 H 284.568  -3.535  -4.022 1.00 . B B .   8 LEU HD13 1 1 
       19  95937 2 2   8 LEU HD21 H 285.322  -2.871  -6.147 1.00 . B B .   8 LEU HD21 1 1 
       19  95938 2 2   8 LEU HD22 H 284.224  -2.351  -7.425 1.00 . B B .   8 LEU HD22 1 1 
       19  95939 2 2   8 LEU HD23 H 284.371  -4.062  -7.033 1.00 . B B .   8 LEU HD23 1 1 
       19  95940 2 2   8 LEU HG   H 283.137  -1.886  -5.307 1.00 . B B .   8 LEU HG   1 1 
       19  95941 2 2   8 LEU N    N 281.162  -1.120  -6.770 1.00 . B B .   8 LEU N    1 1 
       19  95942 2 2   8 LEU O    O 280.287  -4.010  -8.753 1.00 . B B .   8 LEU O    1 1 
       19  95943 2 2   9 THR C    C 277.821  -2.603  -9.886 1.00 . B B .   9 THR C    1 1 
       19  95944 2 2   9 THR CA   C 277.812  -3.046  -8.430 1.00 . B B .   9 THR CA   1 1 
       19  95945 2 2   9 THR CB   C 276.485  -2.669  -7.826 1.00 . B B .   9 THR CB   1 1 
       19  95946 2 2   9 THR CG2  C 276.502  -3.081  -6.344 1.00 . B B .   9 THR CG2  1 1 
       19  95947 2 2   9 THR H    H 278.853  -1.836  -7.012 1.00 . B B .   9 THR H    1 1 
       19  95948 2 2   9 THR HA   H 277.905  -4.129  -8.352 1.00 . B B .   9 THR HA   1 1 
       19  95949 2 2   9 THR HB   H 275.686  -3.184  -8.359 1.00 . B B .   9 THR HB   1 1 
       19  95950 2 2   9 THR HG1  H 276.163  -1.043  -8.869 1.00 . B B .   9 THR HG1  1 1 
       19  95951 2 2   9 THR HG21 H 277.507  -3.400  -6.066 1.00 . B B .   9 THR HG21 1 1 
       19  95952 2 2   9 THR HG22 H 275.803  -3.902  -6.187 1.00 . B B .   9 THR HG22 1 1 
       19  95953 2 2   9 THR HG23 H 276.208  -2.231  -5.728 1.00 . B B .   9 THR HG23 1 1 
       19  95954 2 2   9 THR N    N 278.963  -2.547  -7.721 1.00 . B B .   9 THR N    1 1 
       19  95955 2 2   9 THR O    O 277.221  -3.274 -10.724 1.00 . B B .   9 THR O    1 1 
       19  95956 2 2   9 THR OG1  O 276.241  -1.278  -7.942 1.00 . B B .   9 THR OG1  1 1 
       19  95957 2 2  10 GLY C    C 277.627   0.349 -11.706 1.00 . B B .  10 GLY C    1 1 
       19  95958 2 2  10 GLY CA   C 278.448  -0.943 -11.603 1.00 . B B .  10 GLY CA   1 1 
       19  95959 2 2  10 GLY H    H 279.191  -1.156  -9.631 1.00 . B B .  10 GLY H    1 1 
       19  95960 2 2  10 GLY HA2  H 279.458  -0.739 -11.926 1.00 . B B .  10 GLY HA2  1 1 
       19  95961 2 2  10 GLY HA3  H 278.015  -1.684 -12.258 1.00 . B B .  10 GLY HA3  1 1 
       19  95962 2 2  10 GLY N    N 278.492  -1.476 -10.240 1.00 . B B .  10 GLY N    1 1 
       19  95963 2 2  10 GLY O    O 277.468   0.891 -12.803 1.00 . B B .  10 GLY O    1 1 
       19  95964 2 2  11 LYS C    C 277.245   3.284 -10.607 1.00 . B B .  11 LYS C    1 1 
       19  95965 2 2  11 LYS CA   C 276.325   2.068 -10.561 1.00 . B B .  11 LYS CA   1 1 
       19  95966 2 2  11 LYS CB   C 275.446   2.125  -9.307 1.00 . B B .  11 LYS CB   1 1 
       19  95967 2 2  11 LYS CD   C 273.401   3.148  -8.293 1.00 . B B .  11 LYS CD   1 1 
       19  95968 2 2  11 LYS CE   C 272.301   4.196  -8.473 1.00 . B B .  11 LYS CE   1 1 
       19  95969 2 2  11 LYS CG   C 274.386   3.225  -9.460 1.00 . B B .  11 LYS CG   1 1 
       19  95970 2 2  11 LYS H    H 277.277   0.370  -9.725 1.00 . B B .  11 LYS H    1 1 
       19  95971 2 2  11 LYS HA   H 275.690   2.078 -11.434 1.00 . B B .  11 LYS HA   1 1 
       19  95972 2 2  11 LYS HB2  H 274.957   1.172  -9.168 1.00 . B B .  11 LYS HB2  1 1 
       19  95973 2 2  11 LYS HB3  H 276.063   2.339  -8.448 1.00 . B B .  11 LYS HB3  1 1 
       19  95974 2 2  11 LYS HD2  H 272.962   2.164  -8.261 1.00 . B B .  11 LYS HD2  1 1 
       19  95975 2 2  11 LYS HD3  H 273.928   3.338  -7.372 1.00 . B B .  11 LYS HD3  1 1 
       19  95976 2 2  11 LYS HE2  H 271.889   4.119  -9.468 1.00 . B B .  11 LYS HE2  1 1 
       19  95977 2 2  11 LYS HE3  H 271.521   4.031  -7.745 1.00 . B B .  11 LYS HE3  1 1 
       19  95978 2 2  11 LYS HG2  H 274.868   4.193  -9.461 1.00 . B B .  11 LYS HG2  1 1 
       19  95979 2 2  11 LYS HG3  H 273.854   3.088 -10.389 1.00 . B B .  11 LYS HG3  1 1 
       19  95980 2 2  11 LYS HZ1  H 273.587   5.733  -9.015 1.00 . B B .  11 LYS HZ1  1 1 
       19  95981 2 2  11 LYS HZ2  H 273.315   5.613  -7.342 1.00 . B B .  11 LYS HZ2  1 1 
       19  95982 2 2  11 LYS HZ3  H 272.117   6.263  -8.357 1.00 . B B .  11 LYS HZ3  1 1 
       19  95983 2 2  11 LYS N    N 277.116   0.841 -10.569 1.00 . B B .  11 LYS N    1 1 
       19  95984 2 2  11 LYS NZ   N 272.872   5.553  -8.283 1.00 . B B .  11 LYS NZ   1 1 
       19  95985 2 2  11 LYS O    O 278.395   3.219 -10.164 1.00 . B B .  11 LYS O    1 1 
       19  95986 2 2  12 THR C    C 276.682   6.807 -10.743 1.00 . B B .  12 THR C    1 1 
       19  95987 2 2  12 THR CA   C 277.499   5.624 -11.253 1.00 . B B .  12 THR CA   1 1 
       19  95988 2 2  12 THR CB   C 277.901   5.857 -12.716 1.00 . B B .  12 THR CB   1 1 
       19  95989 2 2  12 THR CG2  C 278.994   6.928 -12.785 1.00 . B B .  12 THR CG2  1 1 
       19  95990 2 2  12 THR H    H 275.798   4.370 -11.466 1.00 . B B .  12 THR H    1 1 
       19  95991 2 2  12 THR HA   H 278.394   5.534 -10.652 1.00 . B B .  12 THR HA   1 1 
       19  95992 2 2  12 THR HB   H 277.044   6.185 -13.282 1.00 . B B .  12 THR HB   1 1 
       19  95993 2 2  12 THR HG1  H 278.987   4.243 -12.618 1.00 . B B .  12 THR HG1  1 1 
       19  95994 2 2  12 THR HG21 H 279.738   6.734 -12.027 1.00 . B B .  12 THR HG21 1 1 
       19  95995 2 2  12 THR HG22 H 278.557   7.902 -12.620 1.00 . B B .  12 THR HG22 1 1 
       19  95996 2 2  12 THR HG23 H 279.459   6.904 -13.760 1.00 . B B .  12 THR HG23 1 1 
       19  95997 2 2  12 THR N    N 276.725   4.388 -11.145 1.00 . B B .  12 THR N    1 1 
       19  95998 2 2  12 THR O    O 275.560   7.038 -11.202 1.00 . B B .  12 THR O    1 1 
       19  95999 2 2  12 THR OG1  O 278.401   4.643 -13.263 1.00 . B B .  12 THR OG1  1 1 
       19  96000 2 2  13 ILE C    C 277.478   9.962  -9.319 1.00 . B B .  13 ILE C    1 1 
       19  96001 2 2  13 ILE CA   C 276.580   8.723  -9.225 1.00 . B B .  13 ILE CA   1 1 
       19  96002 2 2  13 ILE CB   C 276.173   8.449  -7.758 1.00 . B B .  13 ILE CB   1 1 
       19  96003 2 2  13 ILE CD1  C 277.053   8.156  -5.387 1.00 . B B .  13 ILE CD1  1 1 
       19  96004 2 2  13 ILE CG1  C 277.420   8.184  -6.884 1.00 . B B .  13 ILE CG1  1 1 
       19  96005 2 2  13 ILE CG2  C 275.249   7.224  -7.709 1.00 . B B .  13 ILE CG2  1 1 
       19  96006 2 2  13 ILE H    H 278.155   7.320  -9.482 1.00 . B B .  13 ILE H    1 1 
       19  96007 2 2  13 ILE HA   H 275.682   8.912  -9.796 1.00 . B B .  13 ILE HA   1 1 
       19  96008 2 2  13 ILE HB   H 275.638   9.304  -7.375 1.00 . B B .  13 ILE HB   1 1 
       19  96009 2 2  13 ILE HD11 H 277.247   9.125  -4.953 1.00 . B B .  13 ILE HD11 1 1 
       19  96010 2 2  13 ILE HD12 H 277.653   7.412  -4.884 1.00 . B B .  13 ILE HD12 1 1 
       19  96011 2 2  13 ILE HD13 H 276.007   7.910  -5.266 1.00 . B B .  13 ILE HD13 1 1 
       19  96012 2 2  13 ILE HG12 H 277.856   7.238  -7.159 1.00 . B B .  13 ILE HG12 1 1 
       19  96013 2 2  13 ILE HG13 H 278.135   8.969  -7.049 1.00 . B B .  13 ILE HG13 1 1 
       19  96014 2 2  13 ILE HG21 H 275.826   6.329  -7.900 1.00 . B B .  13 ILE HG21 1 1 
       19  96015 2 2  13 ILE HG22 H 274.484   7.328  -8.460 1.00 . B B .  13 ILE HG22 1 1 
       19  96016 2 2  13 ILE HG23 H 274.791   7.156  -6.733 1.00 . B B .  13 ILE HG23 1 1 
       19  96017 2 2  13 ILE N    N 277.257   7.555  -9.797 1.00 . B B .  13 ILE N    1 1 
       19  96018 2 2  13 ILE O    O 278.673   9.894  -9.019 1.00 . B B .  13 ILE O    1 1 
       19  96019 2 2  14 THR C    C 277.694  12.989  -8.528 1.00 . B B .  14 THR C    1 1 
       19  96020 2 2  14 THR CA   C 277.692  12.296  -9.859 1.00 . B B .  14 THR CA   1 1 
       19  96021 2 2  14 THR CB   C 277.213  13.228 -10.949 1.00 . B B .  14 THR CB   1 1 
       19  96022 2 2  14 THR CG2  C 275.774  13.694 -10.670 1.00 . B B .  14 THR CG2  1 1 
       19  96023 2 2  14 THR H    H 275.926  11.119  -9.997 1.00 . B B .  14 THR H    1 1 
       19  96024 2 2  14 THR HA   H 278.704  12.008 -10.142 1.00 . B B .  14 THR HA   1 1 
       19  96025 2 2  14 THR HB   H 277.216  12.684 -11.893 1.00 . B B .  14 THR HB   1 1 
       19  96026 2 2  14 THR HG1  H 278.276  14.698 -10.204 1.00 . B B .  14 THR HG1  1 1 
       19  96027 2 2  14 THR HG21 H 275.465  14.403 -11.439 1.00 . B B .  14 THR HG21 1 1 
       19  96028 2 2  14 THR HG22 H 275.730  14.175  -9.693 1.00 . B B .  14 THR HG22 1 1 
       19  96029 2 2  14 THR HG23 H 275.105  12.833 -10.681 1.00 . B B .  14 THR HG23 1 1 
       19  96030 2 2  14 THR N    N 276.905  11.104  -9.751 1.00 . B B .  14 THR N    1 1 
       19  96031 2 2  14 THR O    O 276.681  13.050  -7.832 1.00 . B B .  14 THR O    1 1 
       19  96032 2 2  14 THR OG1  O 278.087  14.339 -11.074 1.00 . B B .  14 THR OG1  1 1 
       19  96033 2 2  15 LEU C    C 279.709  15.549  -7.053 1.00 . B B .  15 LEU C    1 1 
       19  96034 2 2  15 LEU CA   C 279.043  14.193  -6.848 1.00 . B B .  15 LEU CA   1 1 
       19  96035 2 2  15 LEU CB   C 279.900  13.333  -5.892 1.00 . B B .  15 LEU CB   1 1 
       19  96036 2 2  15 LEU CD1  C 278.182  11.593  -5.315 1.00 . B B .  15 LEU CD1  1 1 
       19  96037 2 2  15 LEU CD2  C 279.922  12.239  -3.639 1.00 . B B .  15 LEU CD2  1 1 
       19  96038 2 2  15 LEU CG   C 279.028  12.750  -4.770 1.00 . B B .  15 LEU CG   1 1 
       19  96039 2 2  15 LEU H    H 279.658  13.354  -8.697 1.00 . B B .  15 LEU H    1 1 
       19  96040 2 2  15 LEU HA   H 278.069  14.352  -6.408 1.00 . B B .  15 LEU HA   1 1 
       19  96041 2 2  15 LEU HB2  H 280.353  12.524  -6.446 1.00 . B B .  15 LEU HB2  1 1 
       19  96042 2 2  15 LEU HB3  H 280.677  13.944  -5.455 1.00 . B B .  15 LEU HB3  1 1 
       19  96043 2 2  15 LEU HD11 H 277.669  11.913  -6.209 1.00 . B B .  15 LEU HD11 1 1 
       19  96044 2 2  15 LEU HD12 H 277.458  11.293  -4.572 1.00 . B B .  15 LEU HD12 1 1 
       19  96045 2 2  15 LEU HD13 H 278.824  10.756  -5.549 1.00 . B B .  15 LEU HD13 1 1 
       19  96046 2 2  15 LEU HD21 H 280.451  13.070  -3.196 1.00 . B B .  15 LEU HD21 1 1 
       19  96047 2 2  15 LEU HD22 H 280.635  11.530  -4.036 1.00 . B B .  15 LEU HD22 1 1 
       19  96048 2 2  15 LEU HD23 H 279.312  11.757  -2.890 1.00 . B B .  15 LEU HD23 1 1 
       19  96049 2 2  15 LEU HG   H 278.374  13.523  -4.393 1.00 . B B .  15 LEU HG   1 1 
       19  96050 2 2  15 LEU N    N 278.875  13.499  -8.126 1.00 . B B .  15 LEU N    1 1 
       19  96051 2 2  15 LEU O    O 280.689  15.656  -7.789 1.00 . B B .  15 LEU O    1 1 
       19  96052 2 2  16 GLU C    C 280.367  18.322  -5.156 1.00 . B B .  16 GLU C    1 1 
       19  96053 2 2  16 GLU CA   C 279.729  17.921  -6.486 1.00 . B B .  16 GLU CA   1 1 
       19  96054 2 2  16 GLU CB   C 278.615  18.908  -6.857 1.00 . B B .  16 GLU CB   1 1 
       19  96055 2 2  16 GLU CD   C 278.102  21.301  -7.516 1.00 . B B .  16 GLU CD   1 1 
       19  96056 2 2  16 GLU CG   C 279.205  20.307  -7.112 1.00 . B B .  16 GLU CG   1 1 
       19  96057 2 2  16 GLU H    H 278.395  16.415  -5.812 1.00 . B B .  16 GLU H    1 1 
       19  96058 2 2  16 GLU HA   H 280.484  17.938  -7.258 1.00 . B B .  16 GLU HA   1 1 
       19  96059 2 2  16 GLU HB2  H 278.115  18.564  -7.750 1.00 . B B .  16 GLU HB2  1 1 
       19  96060 2 2  16 GLU HB3  H 277.902  18.966  -6.047 1.00 . B B .  16 GLU HB3  1 1 
       19  96061 2 2  16 GLU HG2  H 279.691  20.654  -6.212 1.00 . B B .  16 GLU HG2  1 1 
       19  96062 2 2  16 GLU HG3  H 279.933  20.241  -7.906 1.00 . B B .  16 GLU HG3  1 1 
       19  96063 2 2  16 GLU N    N 279.172  16.573  -6.386 1.00 . B B .  16 GLU N    1 1 
       19  96064 2 2  16 GLU O    O 279.670  18.516  -4.156 1.00 . B B .  16 GLU O    1 1 
       19  96065 2 2  16 GLU OE1  O 278.318  22.495  -7.370 1.00 . B B .  16 GLU OE1  1 1 
       19  96066 2 2  16 GLU OE2  O 277.057  20.856  -7.968 1.00 . B B .  16 GLU OE2  1 1 
       19  96067 2 2  17 VAL C    C 283.588  19.773  -4.343 1.00 . B B .  17 VAL C    1 1 
       19  96068 2 2  17 VAL CA   C 282.444  18.837  -3.966 1.00 . B B .  17 VAL CA   1 1 
       19  96069 2 2  17 VAL CB   C 282.999  17.596  -3.242 1.00 . B B .  17 VAL CB   1 1 
       19  96070 2 2  17 VAL CG1  C 281.839  16.724  -2.761 1.00 . B B .  17 VAL CG1  1 1 
       19  96071 2 2  17 VAL CG2  C 283.888  16.777  -4.187 1.00 . B B .  17 VAL CG2  1 1 
       19  96072 2 2  17 VAL H    H 282.183  18.284  -5.996 1.00 . B B .  17 VAL H    1 1 
       19  96073 2 2  17 VAL HA   H 281.776  19.358  -3.295 1.00 . B B .  17 VAL HA   1 1 
       19  96074 2 2  17 VAL HB   H 283.581  17.913  -2.389 1.00 . B B .  17 VAL HB   1 1 
       19  96075 2 2  17 VAL HG11 H 281.197  16.487  -3.597 1.00 . B B .  17 VAL HG11 1 1 
       19  96076 2 2  17 VAL HG12 H 281.274  17.258  -2.013 1.00 . B B .  17 VAL HG12 1 1 
       19  96077 2 2  17 VAL HG13 H 282.227  15.810  -2.336 1.00 . B B .  17 VAL HG13 1 1 
       19  96078 2 2  17 VAL HG21 H 284.288  15.925  -3.658 1.00 . B B .  17 VAL HG21 1 1 
       19  96079 2 2  17 VAL HG22 H 284.700  17.394  -4.543 1.00 . B B .  17 VAL HG22 1 1 
       19  96080 2 2  17 VAL HG23 H 283.301  16.438  -5.024 1.00 . B B .  17 VAL HG23 1 1 
       19  96081 2 2  17 VAL N    N 281.694  18.451  -5.164 1.00 . B B .  17 VAL N    1 1 
       19  96082 2 2  17 VAL O    O 283.894  19.931  -5.526 1.00 . B B .  17 VAL O    1 1 
       19  96083 2 2  18 GLU C    C 286.671  20.629  -3.201 1.00 . B B .  18 GLU C    1 1 
       19  96084 2 2  18 GLU CA   C 285.335  21.295  -3.585 1.00 . B B .  18 GLU CA   1 1 
       19  96085 2 2  18 GLU CB   C 285.150  22.594  -2.786 1.00 . B B .  18 GLU CB   1 1 
       19  96086 2 2  18 GLU CD   C 283.447  24.333  -2.187 1.00 . B B .  18 GLU CD   1 1 
       19  96087 2 2  18 GLU CG   C 283.881  23.323  -3.245 1.00 . B B .  18 GLU CG   1 1 
       19  96088 2 2  18 GLU H    H 283.924  20.218  -2.417 1.00 . B B .  18 GLU H    1 1 
       19  96089 2 2  18 GLU HA   H 285.361  21.530  -4.641 1.00 . B B .  18 GLU HA   1 1 
       19  96090 2 2  18 GLU HB2  H 285.067  22.358  -1.735 1.00 . B B .  18 GLU HB2  1 1 
       19  96091 2 2  18 GLU HB3  H 286.005  23.236  -2.940 1.00 . B B .  18 GLU HB3  1 1 
       19  96092 2 2  18 GLU HG2  H 284.080  23.839  -4.173 1.00 . B B .  18 GLU HG2  1 1 
       19  96093 2 2  18 GLU HG3  H 283.089  22.605  -3.399 1.00 . B B .  18 GLU HG3  1 1 
       19  96094 2 2  18 GLU N    N 284.216  20.384  -3.337 1.00 . B B .  18 GLU N    1 1 
       19  96095 2 2  18 GLU O    O 286.676  19.693  -2.400 1.00 . B B .  18 GLU O    1 1 
       19  96096 2 2  18 GLU OE1  O 283.982  25.429  -2.188 1.00 . B B .  18 GLU OE1  1 1 
       19  96097 2 2  18 GLU OE2  O 282.585  23.996  -1.393 1.00 . B B .  18 GLU OE2  1 1 
       19  96098 2 2  19 PRO C    C 289.427  20.428  -1.940 1.00 . B B .  19 PRO C    1 1 
       19  96099 2 2  19 PRO CA   C 289.142  20.475  -3.441 1.00 . B B .  19 PRO CA   1 1 
       19  96100 2 2  19 PRO CB   C 290.143  21.394  -4.151 1.00 . B B .  19 PRO CB   1 1 
       19  96101 2 2  19 PRO CD   C 287.938  22.189  -4.726 1.00 . B B .  19 PRO CD   1 1 
       19  96102 2 2  19 PRO CG   C 289.371  22.062  -5.236 1.00 . B B .  19 PRO CG   1 1 
       19  96103 2 2  19 PRO HA   H 289.209  19.484  -3.860 1.00 . B B .  19 PRO HA   1 1 
       19  96104 2 2  19 PRO HB2  H 290.532  22.128  -3.459 1.00 . B B .  19 PRO HB2  1 1 
       19  96105 2 2  19 PRO HB3  H 290.948  20.814  -4.575 1.00 . B B .  19 PRO HB3  1 1 
       19  96106 2 2  19 PRO HD2  H 287.793  23.144  -4.239 1.00 . B B .  19 PRO HD2  1 1 
       19  96107 2 2  19 PRO HD3  H 287.237  22.064  -5.536 1.00 . B B .  19 PRO HD3  1 1 
       19  96108 2 2  19 PRO HG2  H 289.785  23.042  -5.437 1.00 . B B .  19 PRO HG2  1 1 
       19  96109 2 2  19 PRO HG3  H 289.386  21.459  -6.130 1.00 . B B .  19 PRO HG3  1 1 
       19  96110 2 2  19 PRO N    N 287.802  21.076  -3.753 1.00 . B B .  19 PRO N    1 1 
       19  96111 2 2  19 PRO O    O 290.046  19.480  -1.448 1.00 . B B .  19 PRO O    1 1 
       19  96112 2 2  20 SER C    C 288.205  20.677   1.013 1.00 . B B .  20 SER C    1 1 
       19  96113 2 2  20 SER CA   C 289.193  21.549   0.221 1.00 . B B .  20 SER CA   1 1 
       19  96114 2 2  20 SER CB   C 289.058  23.003   0.672 1.00 . B B .  20 SER CB   1 1 
       19  96115 2 2  20 SER H    H 288.499  22.185  -1.682 1.00 . B B .  20 SER H    1 1 
       19  96116 2 2  20 SER HA   H 290.196  21.217   0.439 1.00 . B B .  20 SER HA   1 1 
       19  96117 2 2  20 SER HB2  H 288.021  23.295   0.650 1.00 . B B .  20 SER HB2  1 1 
       19  96118 2 2  20 SER HB3  H 289.437  23.104   1.680 1.00 . B B .  20 SER HB3  1 1 
       19  96119 2 2  20 SER HG   H 289.624  24.750   0.029 1.00 . B B .  20 SER HG   1 1 
       19  96120 2 2  20 SER N    N 288.978  21.462  -1.227 1.00 . B B .  20 SER N    1 1 
       19  96121 2 2  20 SER O    O 288.341  20.547   2.232 1.00 . B B .  20 SER O    1 1 
       19  96122 2 2  20 SER OG   O 289.796  23.837  -0.212 1.00 . B B .  20 SER OG   1 1 
       19  96123 2 2  21 ASP C    C 286.875  17.987   1.547 1.00 . B B .  21 ASP C    1 1 
       19  96124 2 2  21 ASP CA   C 286.221  19.244   0.982 1.00 . B B .  21 ASP CA   1 1 
       19  96125 2 2  21 ASP CB   C 285.126  18.851  -0.013 1.00 . B B .  21 ASP CB   1 1 
       19  96126 2 2  21 ASP CG   C 283.949  18.204   0.717 1.00 . B B .  21 ASP CG   1 1 
       19  96127 2 2  21 ASP H    H 287.156  20.234  -0.644 1.00 . B B .  21 ASP H    1 1 
       19  96128 2 2  21 ASP HA   H 285.772  19.799   1.792 1.00 . B B .  21 ASP HA   1 1 
       19  96129 2 2  21 ASP HB2  H 284.784  19.731  -0.533 1.00 . B B .  21 ASP HB2  1 1 
       19  96130 2 2  21 ASP HB3  H 285.529  18.150  -0.729 1.00 . B B .  21 ASP HB3  1 1 
       19  96131 2 2  21 ASP N    N 287.217  20.091   0.323 1.00 . B B .  21 ASP N    1 1 
       19  96132 2 2  21 ASP O    O 287.763  17.403   0.917 1.00 . B B .  21 ASP O    1 1 
       19  96133 2 2  21 ASP OD1  O 283.494  17.162   0.269 1.00 . B B .  21 ASP OD1  1 1 
       19  96134 2 2  21 ASP OD2  O 283.521  18.758   1.716 1.00 . B B .  21 ASP OD2  1 1 
       19  96135 2 2  22 THR C    C 286.319  15.128   2.865 1.00 . B B .  22 THR C    1 1 
       19  96136 2 2  22 THR CA   C 286.978  16.398   3.395 1.00 . B B .  22 THR CA   1 1 
       19  96137 2 2  22 THR CB   C 286.757  16.494   4.907 1.00 . B B .  22 THR CB   1 1 
       19  96138 2 2  22 THR CG2  C 287.717  17.524   5.507 1.00 . B B .  22 THR CG2  1 1 
       19  96139 2 2  22 THR H    H 285.728  18.094   3.187 1.00 . B B .  22 THR H    1 1 
       19  96140 2 2  22 THR HA   H 288.039  16.347   3.201 1.00 . B B .  22 THR HA   1 1 
       19  96141 2 2  22 THR HB   H 286.940  15.534   5.358 1.00 . B B .  22 THR HB   1 1 
       19  96142 2 2  22 THR HG1  H 284.834  16.212   4.817 1.00 . B B .  22 THR HG1  1 1 
       19  96143 2 2  22 THR HG21 H 287.478  17.676   6.548 1.00 . B B .  22 THR HG21 1 1 
       19  96144 2 2  22 THR HG22 H 287.621  18.459   4.974 1.00 . B B .  22 THR HG22 1 1 
       19  96145 2 2  22 THR HG23 H 288.732  17.164   5.419 1.00 . B B .  22 THR HG23 1 1 
       19  96146 2 2  22 THR N    N 286.433  17.583   2.740 1.00 . B B .  22 THR N    1 1 
       19  96147 2 2  22 THR O    O 285.217  15.172   2.307 1.00 . B B .  22 THR O    1 1 
       19  96148 2 2  22 THR OG1  O 285.417  16.891   5.165 1.00 . B B .  22 THR OG1  1 1 
       19  96149 2 2  23 ILE C    C 285.212  12.369   3.401 1.00 . B B .  23 ILE C    1 1 
       19  96150 2 2  23 ILE CA   C 286.486  12.706   2.617 1.00 . B B .  23 ILE CA   1 1 
       19  96151 2 2  23 ILE CB   C 287.571  11.608   2.777 1.00 . B B .  23 ILE CB   1 1 
       19  96152 2 2  23 ILE CD1  C 288.327  11.837   0.318 1.00 . B B .  23 ILE CD1  1 1 
       19  96153 2 2  23 ILE CG1  C 288.758  11.877   1.803 1.00 . B B .  23 ILE CG1  1 1 
       19  96154 2 2  23 ILE CG2  C 286.990  10.199   2.511 1.00 . B B .  23 ILE CG2  1 1 
       19  96155 2 2  23 ILE H    H 287.866  14.037   3.518 1.00 . B B .  23 ILE H    1 1 
       19  96156 2 2  23 ILE HA   H 286.226  12.786   1.572 1.00 . B B .  23 ILE HA   1 1 
       19  96157 2 2  23 ILE HB   H 287.941  11.640   3.791 1.00 . B B .  23 ILE HB   1 1 
       19  96158 2 2  23 ILE HD11 H 289.203  11.873  -0.313 1.00 . B B .  23 ILE HD11 1 1 
       19  96159 2 2  23 ILE HD12 H 287.696  12.685   0.102 1.00 . B B .  23 ILE HD12 1 1 
       19  96160 2 2  23 ILE HD13 H 287.782  10.925   0.125 1.00 . B B .  23 ILE HD13 1 1 
       19  96161 2 2  23 ILE HG12 H 289.174  12.848   2.015 1.00 . B B .  23 ILE HG12 1 1 
       19  96162 2 2  23 ILE HG13 H 289.519  11.128   1.968 1.00 . B B .  23 ILE HG13 1 1 
       19  96163 2 2  23 ILE HG21 H 286.119  10.043   3.129 1.00 . B B .  23 ILE HG21 1 1 
       19  96164 2 2  23 ILE HG22 H 287.734   9.452   2.745 1.00 . B B .  23 ILE HG22 1 1 
       19  96165 2 2  23 ILE HG23 H 286.713  10.118   1.471 1.00 . B B .  23 ILE HG23 1 1 
       19  96166 2 2  23 ILE N    N 287.001  13.998   3.059 1.00 . B B .  23 ILE N    1 1 
       19  96167 2 2  23 ILE O    O 284.243  11.873   2.822 1.00 . B B .  23 ILE O    1 1 
       19  96168 2 2  24 GLU C    C 282.816  13.028   4.995 1.00 . B B .  24 GLU C    1 1 
       19  96169 2 2  24 GLU CA   C 284.062  12.341   5.561 1.00 . B B .  24 GLU CA   1 1 
       19  96170 2 2  24 GLU CB   C 284.318  12.836   6.991 1.00 . B B .  24 GLU CB   1 1 
       19  96171 2 2  24 GLU CD   C 283.478  12.768   9.375 1.00 . B B .  24 GLU CD   1 1 
       19  96172 2 2  24 GLU CG   C 283.192  12.359   7.923 1.00 . B B .  24 GLU CG   1 1 
       19  96173 2 2  24 GLU H    H 286.035  13.020   5.124 1.00 . B B .  24 GLU H    1 1 
       19  96174 2 2  24 GLU HA   H 283.899  11.274   5.583 1.00 . B B .  24 GLU HA   1 1 
       19  96175 2 2  24 GLU HB2  H 285.262  12.445   7.343 1.00 . B B .  24 GLU HB2  1 1 
       19  96176 2 2  24 GLU HB3  H 284.351  13.915   6.996 1.00 . B B .  24 GLU HB3  1 1 
       19  96177 2 2  24 GLU HG2  H 282.260  12.804   7.606 1.00 . B B .  24 GLU HG2  1 1 
       19  96178 2 2  24 GLU HG3  H 283.113  11.286   7.861 1.00 . B B .  24 GLU HG3  1 1 
       19  96179 2 2  24 GLU N    N 285.226  12.633   4.716 1.00 . B B .  24 GLU N    1 1 
       19  96180 2 2  24 GLU O    O 281.730  12.443   4.993 1.00 . B B .  24 GLU O    1 1 
       19  96181 2 2  24 GLU OE1  O 282.860  12.203  10.263 1.00 . B B .  24 GLU OE1  1 1 
       19  96182 2 2  24 GLU OE2  O 284.308  13.644   9.581 1.00 . B B .  24 GLU OE2  1 1 
       19  96183 2 2  25 ASN C    C 281.359  14.285   2.664 1.00 . B B .  25 ASN C    1 1 
       19  96184 2 2  25 ASN CA   C 281.875  15.004   3.911 1.00 . B B .  25 ASN CA   1 1 
       19  96185 2 2  25 ASN CB   C 282.327  16.420   3.540 1.00 . B B .  25 ASN CB   1 1 
       19  96186 2 2  25 ASN CG   C 281.117  17.341   3.396 1.00 . B B .  25 ASN CG   1 1 
       19  96187 2 2  25 ASN H    H 283.881  14.659   4.515 1.00 . B B .  25 ASN H    1 1 
       19  96188 2 2  25 ASN HA   H 281.074  15.068   4.633 1.00 . B B .  25 ASN HA   1 1 
       19  96189 2 2  25 ASN HB2  H 282.976  16.801   4.314 1.00 . B B .  25 ASN HB2  1 1 
       19  96190 2 2  25 ASN HB3  H 282.865  16.390   2.604 1.00 . B B .  25 ASN HB3  1 1 
       19  96191 2 2  25 ASN HD21 H 282.065  18.937   4.101 1.00 . B B .  25 ASN HD21 1 1 
       19  96192 2 2  25 ASN HD22 H 280.446  19.192   3.659 1.00 . B B .  25 ASN HD22 1 1 
       19  96193 2 2  25 ASN N    N 282.988  14.257   4.499 1.00 . B B .  25 ASN N    1 1 
       19  96194 2 2  25 ASN ND2  N 281.218  18.594   3.748 1.00 . B B .  25 ASN ND2  1 1 
       19  96195 2 2  25 ASN O    O 280.145  14.193   2.444 1.00 . B B .  25 ASN O    1 1 
       19  96196 2 2  25 ASN OD1  O 280.052  16.911   2.951 1.00 . B B .  25 ASN OD1  1 1 
       19  96197 2 2  26 VAL C    C 281.104  11.819   0.986 1.00 . B B .  26 VAL C    1 1 
       19  96198 2 2  26 VAL CA   C 281.934  13.056   0.633 1.00 . B B .  26 VAL CA   1 1 
       19  96199 2 2  26 VAL CB   C 283.206  12.651  -0.146 1.00 . B B .  26 VAL CB   1 1 
       19  96200 2 2  26 VAL CG1  C 282.832  11.905  -1.435 1.00 . B B .  26 VAL CG1  1 1 
       19  96201 2 2  26 VAL CG2  C 284.005  13.905  -0.517 1.00 . B B .  26 VAL CG2  1 1 
       19  96202 2 2  26 VAL H    H 283.240  13.874   2.093 1.00 . B B .  26 VAL H    1 1 
       19  96203 2 2  26 VAL HA   H 281.337  13.708   0.011 1.00 . B B .  26 VAL HA   1 1 
       19  96204 2 2  26 VAL HB   H 283.814  12.008   0.474 1.00 . B B .  26 VAL HB   1 1 
       19  96205 2 2  26 VAL HG11 H 282.178  12.524  -2.032 1.00 . B B .  26 VAL HG11 1 1 
       19  96206 2 2  26 VAL HG12 H 282.326  10.984  -1.186 1.00 . B B .  26 VAL HG12 1 1 
       19  96207 2 2  26 VAL HG13 H 283.728  11.683  -1.996 1.00 . B B .  26 VAL HG13 1 1 
       19  96208 2 2  26 VAL HG21 H 283.464  14.468  -1.263 1.00 . B B .  26 VAL HG21 1 1 
       19  96209 2 2  26 VAL HG22 H 284.968  13.616  -0.911 1.00 . B B .  26 VAL HG22 1 1 
       19  96210 2 2  26 VAL HG23 H 284.145  14.516   0.363 1.00 . B B .  26 VAL HG23 1 1 
       19  96211 2 2  26 VAL N    N 282.293  13.771   1.857 1.00 . B B .  26 VAL N    1 1 
       19  96212 2 2  26 VAL O    O 280.091  11.542   0.340 1.00 . B B .  26 VAL O    1 1 
       19  96213 2 2  27 LYS C    C 279.396  10.204   2.824 1.00 . B B .  27 LYS C    1 1 
       19  96214 2 2  27 LYS CA   C 280.839   9.881   2.449 1.00 . B B .  27 LYS CA   1 1 
       19  96215 2 2  27 LYS CB   C 281.547   9.246   3.646 1.00 . B B .  27 LYS CB   1 1 
       19  96216 2 2  27 LYS CD   C 283.538   7.935   4.384 1.00 . B B .  27 LYS CD   1 1 
       19  96217 2 2  27 LYS CE   C 284.869   7.319   3.943 1.00 . B B .  27 LYS CE   1 1 
       19  96218 2 2  27 LYS CG   C 282.860   8.606   3.190 1.00 . B B .  27 LYS CG   1 1 
       19  96219 2 2  27 LYS H    H 282.355  11.366   2.485 1.00 . B B .  27 LYS H    1 1 
       19  96220 2 2  27 LYS HA   H 280.834   9.172   1.635 1.00 . B B .  27 LYS HA   1 1 
       19  96221 2 2  27 LYS HB2  H 281.752  10.007   4.384 1.00 . B B .  27 LYS HB2  1 1 
       19  96222 2 2  27 LYS HB3  H 280.912   8.488   4.079 1.00 . B B .  27 LYS HB3  1 1 
       19  96223 2 2  27 LYS HD2  H 283.716   8.668   5.153 1.00 . B B .  27 LYS HD2  1 1 
       19  96224 2 2  27 LYS HD3  H 282.897   7.158   4.771 1.00 . B B .  27 LYS HD3  1 1 
       19  96225 2 2  27 LYS HE2  H 284.686   6.562   3.196 1.00 . B B .  27 LYS HE2  1 1 
       19  96226 2 2  27 LYS HE3  H 285.500   8.089   3.526 1.00 . B B .  27 LYS HE3  1 1 
       19  96227 2 2  27 LYS HG2  H 282.653   7.866   2.431 1.00 . B B .  27 LYS HG2  1 1 
       19  96228 2 2  27 LYS HG3  H 283.513   9.365   2.786 1.00 . B B .  27 LYS HG3  1 1 
       19  96229 2 2  27 LYS HZ1  H 284.873   6.112   5.642 1.00 . B B .  27 LYS HZ1  1 1 
       19  96230 2 2  27 LYS HZ2  H 285.917   7.450   5.738 1.00 . B B .  27 LYS HZ2  1 1 
       19  96231 2 2  27 LYS HZ3  H 286.337   6.108   4.786 1.00 . B B .  27 LYS HZ3  1 1 
       19  96232 2 2  27 LYS N    N 281.543  11.088   2.014 1.00 . B B .  27 LYS N    1 1 
       19  96233 2 2  27 LYS NZ   N 285.550   6.701   5.116 1.00 . B B .  27 LYS NZ   1 1 
       19  96234 2 2  27 LYS O    O 278.494   9.404   2.562 1.00 . B B .  27 LYS O    1 1 
       19  96235 2 2  28 ALA C    C 276.942  11.891   2.608 1.00 . B B .  28 ALA C    1 1 
       19  96236 2 2  28 ALA CA   C 277.842  11.792   3.834 1.00 . B B .  28 ALA CA   1 1 
       19  96237 2 2  28 ALA CB   C 277.902  13.147   4.541 1.00 . B B .  28 ALA CB   1 1 
       19  96238 2 2  28 ALA H    H 279.945  11.965   3.619 1.00 . B B .  28 ALA H    1 1 
       19  96239 2 2  28 ALA HA   H 277.429  11.060   4.512 1.00 . B B .  28 ALA HA   1 1 
       19  96240 2 2  28 ALA HB1  H 278.585  13.088   5.375 1.00 . B B .  28 ALA HB1  1 1 
       19  96241 2 2  28 ALA HB2  H 276.918  13.410   4.899 1.00 . B B .  28 ALA HB2  1 1 
       19  96242 2 2  28 ALA HB3  H 278.245  13.901   3.847 1.00 . B B .  28 ALA HB3  1 1 
       19  96243 2 2  28 ALA N    N 279.185  11.375   3.434 1.00 . B B .  28 ALA N    1 1 
       19  96244 2 2  28 ALA O    O 275.770  11.504   2.661 1.00 . B B .  28 ALA O    1 1 
       19  96245 2 2  29 LYS C    C 276.335  11.122  -0.228 1.00 . B B .  29 LYS C    1 1 
       19  96246 2 2  29 LYS CA   C 276.749  12.512   0.256 1.00 . B B .  29 LYS CA   1 1 
       19  96247 2 2  29 LYS CB   C 277.594  13.206  -0.815 1.00 . B B .  29 LYS CB   1 1 
       19  96248 2 2  29 LYS CD   C 278.653  15.365  -1.496 1.00 . B B .  29 LYS CD   1 1 
       19  96249 2 2  29 LYS CE   C 278.810  16.849  -1.147 1.00 . B B .  29 LYS CE   1 1 
       19  96250 2 2  29 LYS CG   C 277.821  14.667  -0.418 1.00 . B B .  29 LYS CG   1 1 
       19  96251 2 2  29 LYS H    H 278.443  12.678   1.525 1.00 . B B .  29 LYS H    1 1 
       19  96252 2 2  29 LYS HA   H 275.861  13.099   0.437 1.00 . B B .  29 LYS HA   1 1 
       19  96253 2 2  29 LYS HB2  H 278.545  12.703  -0.906 1.00 . B B .  29 LYS HB2  1 1 
       19  96254 2 2  29 LYS HB3  H 277.075  13.169  -1.761 1.00 . B B .  29 LYS HB3  1 1 
       19  96255 2 2  29 LYS HD2  H 279.628  14.902  -1.553 1.00 . B B .  29 LYS HD2  1 1 
       19  96256 2 2  29 LYS HD3  H 278.155  15.274  -2.449 1.00 . B B .  29 LYS HD3  1 1 
       19  96257 2 2  29 LYS HE2  H 279.133  17.392  -2.023 1.00 . B B .  29 LYS HE2  1 1 
       19  96258 2 2  29 LYS HE3  H 277.861  17.243  -0.812 1.00 . B B .  29 LYS HE3  1 1 
       19  96259 2 2  29 LYS HG2  H 276.867  15.165  -0.319 1.00 . B B .  29 LYS HG2  1 1 
       19  96260 2 2  29 LYS HG3  H 278.347  14.707   0.523 1.00 . B B .  29 LYS HG3  1 1 
       19  96261 2 2  29 LYS HZ1  H 280.185  17.979  -0.062 1.00 . B B .  29 LYS HZ1  1 1 
       19  96262 2 2  29 LYS HZ2  H 280.608  16.342  -0.224 1.00 . B B .  29 LYS HZ2  1 1 
       19  96263 2 2  29 LYS HZ3  H 279.380  16.802   0.856 1.00 . B B .  29 LYS HZ3  1 1 
       19  96264 2 2  29 LYS N    N 277.503  12.393   1.503 1.00 . B B .  29 LYS N    1 1 
       19  96265 2 2  29 LYS NZ   N 279.822  17.005  -0.063 1.00 . B B .  29 LYS NZ   1 1 
       19  96266 2 2  29 LYS O    O 275.229  10.938  -0.745 1.00 . B B .  29 LYS O    1 1 
       19  96267 2 2  30 ILE C    C 275.779   8.230   0.363 1.00 . B B .  30 ILE C    1 1 
       19  96268 2 2  30 ILE CA   C 276.967   8.762  -0.440 1.00 . B B .  30 ILE CA   1 1 
       19  96269 2 2  30 ILE CB   C 278.232   7.878  -0.238 1.00 . B B .  30 ILE CB   1 1 
       19  96270 2 2  30 ILE CD1  C 279.189   8.750  -2.467 1.00 . B B .  30 ILE CD1  1 1 
       19  96271 2 2  30 ILE CG1  C 279.465   8.539  -0.956 1.00 . B B .  30 ILE CG1  1 1 
       19  96272 2 2  30 ILE CG2  C 277.994   6.471  -0.828 1.00 . B B .  30 ILE CG2  1 1 
       19  96273 2 2  30 ILE H    H 278.089  10.362   0.383 1.00 . B B .  30 ILE H    1 1 
       19  96274 2 2  30 ILE HA   H 276.705   8.749  -1.488 1.00 . B B .  30 ILE HA   1 1 
       19  96275 2 2  30 ILE HB   H 278.432   7.786   0.820 1.00 . B B .  30 ILE HB   1 1 
       19  96276 2 2  30 ILE HD11 H 280.087   9.074  -2.973 1.00 . B B .  30 ILE HD11 1 1 
       19  96277 2 2  30 ILE HD12 H 278.421   9.498  -2.585 1.00 . B B .  30 ILE HD12 1 1 
       19  96278 2 2  30 ILE HD13 H 278.852   7.819  -2.897 1.00 . B B .  30 ILE HD13 1 1 
       19  96279 2 2  30 ILE HG12 H 279.663   9.495  -0.501 1.00 . B B .  30 ILE HG12 1 1 
       19  96280 2 2  30 ILE HG13 H 280.332   7.905  -0.846 1.00 . B B .  30 ILE HG13 1 1 
       19  96281 2 2  30 ILE HG21 H 277.909   6.544  -1.902 1.00 . B B .  30 ILE HG21 1 1 
       19  96282 2 2  30 ILE HG22 H 277.084   6.051  -0.427 1.00 . B B .  30 ILE HG22 1 1 
       19  96283 2 2  30 ILE HG23 H 278.828   5.832  -0.576 1.00 . B B .  30 ILE HG23 1 1 
       19  96284 2 2  30 ILE N    N 277.233  10.147  -0.043 1.00 . B B .  30 ILE N    1 1 
       19  96285 2 2  30 ILE O    O 274.918   7.544  -0.182 1.00 . B B .  30 ILE O    1 1 
       19  96286 2 2  31 GLN C    C 273.309   8.593   1.979 1.00 . B B .  31 GLN C    1 1 
       19  96287 2 2  31 GLN CA   C 274.654   8.119   2.534 1.00 . B B .  31 GLN CA   1 1 
       19  96288 2 2  31 GLN CB   C 274.858   8.691   3.947 1.00 . B B .  31 GLN CB   1 1 
       19  96289 2 2  31 GLN CD   C 273.851   8.850   6.267 1.00 . B B .  31 GLN CD   1 1 
       19  96290 2 2  31 GLN CG   C 273.797   8.131   4.911 1.00 . B B .  31 GLN CG   1 1 
       19  96291 2 2  31 GLN H    H 276.460   9.108   2.030 1.00 . B B .  31 GLN H    1 1 
       19  96292 2 2  31 GLN HA   H 274.655   7.042   2.582 1.00 . B B .  31 GLN HA   1 1 
       19  96293 2 2  31 GLN HB2  H 275.841   8.418   4.302 1.00 . B B .  31 GLN HB2  1 1 
       19  96294 2 2  31 GLN HB3  H 274.776   9.767   3.915 1.00 . B B .  31 GLN HB3  1 1 
       19  96295 2 2  31 GLN HE21 H 272.146   8.060   6.910 1.00 . B B .  31 GLN HE21 1 1 
       19  96296 2 2  31 GLN HE22 H 272.914   9.113   7.997 1.00 . B B .  31 GLN HE22 1 1 
       19  96297 2 2  31 GLN HG2  H 272.817   8.267   4.477 1.00 . B B .  31 GLN HG2  1 1 
       19  96298 2 2  31 GLN HG3  H 273.975   7.077   5.061 1.00 . B B .  31 GLN HG3  1 1 
       19  96299 2 2  31 GLN N    N 275.743   8.558   1.659 1.00 . B B .  31 GLN N    1 1 
       19  96300 2 2  31 GLN NE2  N 272.891   8.657   7.129 1.00 . B B .  31 GLN NE2  1 1 
       19  96301 2 2  31 GLN O    O 272.319   7.869   2.041 1.00 . B B .  31 GLN O    1 1 
       19  96302 2 2  31 GLN OE1  O 274.786   9.605   6.552 1.00 . B B .  31 GLN OE1  1 1 
       19  96303 2 2  32 ASP C    C 271.578   9.565  -0.336 1.00 . B B .  32 ASP C    1 1 
       19  96304 2 2  32 ASP CA   C 272.047  10.363   0.888 1.00 . B B .  32 ASP CA   1 1 
       19  96305 2 2  32 ASP CB   C 272.260  11.830   0.486 1.00 . B B .  32 ASP CB   1 1 
       19  96306 2 2  32 ASP CG   C 270.919  12.500   0.164 1.00 . B B .  32 ASP CG   1 1 
       19  96307 2 2  32 ASP H    H 274.105  10.345   1.428 1.00 . B B .  32 ASP H    1 1 
       19  96308 2 2  32 ASP HA   H 271.277  10.323   1.643 1.00 . B B .  32 ASP HA   1 1 
       19  96309 2 2  32 ASP HB2  H 272.737  12.356   1.300 1.00 . B B .  32 ASP HB2  1 1 
       19  96310 2 2  32 ASP HB3  H 272.896  11.870  -0.386 1.00 . B B .  32 ASP HB3  1 1 
       19  96311 2 2  32 ASP N    N 273.282   9.811   1.445 1.00 . B B .  32 ASP N    1 1 
       19  96312 2 2  32 ASP O    O 270.383   9.302  -0.488 1.00 . B B .  32 ASP O    1 1 
       19  96313 2 2  32 ASP OD1  O 270.019  11.814  -0.301 1.00 . B B .  32 ASP OD1  1 1 
       19  96314 2 2  32 ASP OD2  O 270.811  13.695   0.387 1.00 . B B .  32 ASP OD2  1 1 
       19  96315 2 2  33 LYS C    C 271.959   6.979  -2.251 1.00 . B B .  33 LYS C    1 1 
       19  96316 2 2  33 LYS CA   C 272.193   8.485  -2.453 1.00 . B B .  33 LYS CA   1 1 
       19  96317 2 2  33 LYS CB   C 273.317   8.676  -3.475 1.00 . B B .  33 LYS CB   1 1 
       19  96318 2 2  33 LYS CD   C 274.484  10.325  -4.947 1.00 . B B .  33 LYS CD   1 1 
       19  96319 2 2  33 LYS CE   C 274.552  11.795  -5.366 1.00 . B B .  33 LYS CE   1 1 
       19  96320 2 2  33 LYS CG   C 273.348  10.132  -3.945 1.00 . B B .  33 LYS CG   1 1 
       19  96321 2 2  33 LYS H    H 273.452   9.476  -1.050 1.00 . B B .  33 LYS H    1 1 
       19  96322 2 2  33 LYS HA   H 271.292   8.910  -2.866 1.00 . B B .  33 LYS HA   1 1 
       19  96323 2 2  33 LYS HB2  H 274.263   8.424  -3.018 1.00 . B B .  33 LYS HB2  1 1 
       19  96324 2 2  33 LYS HB3  H 273.144   8.029  -4.322 1.00 . B B .  33 LYS HB3  1 1 
       19  96325 2 2  33 LYS HD2  H 275.416  10.038  -4.486 1.00 . B B .  33 LYS HD2  1 1 
       19  96326 2 2  33 LYS HD3  H 274.305   9.711  -5.816 1.00 . B B .  33 LYS HD3  1 1 
       19  96327 2 2  33 LYS HE2  H 274.659  12.415  -4.488 1.00 . B B .  33 LYS HE2  1 1 
       19  96328 2 2  33 LYS HE3  H 275.401  11.945  -6.017 1.00 . B B .  33 LYS HE3  1 1 
       19  96329 2 2  33 LYS HG2  H 272.410  10.377  -4.419 1.00 . B B .  33 LYS HG2  1 1 
       19  96330 2 2  33 LYS HG3  H 273.505  10.782  -3.099 1.00 . B B .  33 LYS HG3  1 1 
       19  96331 2 2  33 LYS HZ1  H 272.540  12.329  -5.400 1.00 . B B .  33 LYS HZ1  1 1 
       19  96332 2 2  33 LYS HZ2  H 273.031  11.394  -6.731 1.00 . B B .  33 LYS HZ2  1 1 
       19  96333 2 2  33 LYS HZ3  H 273.461  13.035  -6.636 1.00 . B B .  33 LYS HZ3  1 1 
       19  96334 2 2  33 LYS N    N 272.521   9.215  -1.218 1.00 . B B .  33 LYS N    1 1 
       19  96335 2 2  33 LYS NZ   N 273.302  12.166  -6.088 1.00 . B B .  33 LYS NZ   1 1 
       19  96336 2 2  33 LYS O    O 271.109   6.396  -2.930 1.00 . B B .  33 LYS O    1 1 
       19  96337 2 2  34 GLU C    C 271.729   4.626   0.024 1.00 . B B .  34 GLU C    1 1 
       19  96338 2 2  34 GLU CA   C 272.606   4.904  -1.179 1.00 . B B .  34 GLU CA   1 1 
       19  96339 2 2  34 GLU CB   C 273.933   4.148  -1.051 1.00 . B B .  34 GLU CB   1 1 
       19  96340 2 2  34 GLU CD   C 273.809   2.779  -3.104 1.00 . B B .  34 GLU CD   1 1 
       19  96341 2 2  34 GLU CG   C 273.816   2.719  -1.583 1.00 . B B .  34 GLU CG   1 1 
       19  96342 2 2  34 GLU H    H 273.552   6.790  -0.998 1.00 . B B .  34 GLU H    1 1 
       19  96343 2 2  34 GLU HA   H 272.086   4.527  -2.060 1.00 . B B .  34 GLU HA   1 1 
       19  96344 2 2  34 GLU HB2  H 274.684   4.673  -1.641 1.00 . B B .  34 GLU HB2  1 1 
       19  96345 2 2  34 GLU HB3  H 274.222   4.113  -0.001 1.00 . B B .  34 GLU HB3  1 1 
       19  96346 2 2  34 GLU HG2  H 274.654   2.117  -1.233 1.00 . B B .  34 GLU HG2  1 1 
       19  96347 2 2  34 GLU HG3  H 272.891   2.266  -1.226 1.00 . B B .  34 GLU HG3  1 1 
       19  96348 2 2  34 GLU N    N 272.785   6.302  -1.438 1.00 . B B .  34 GLU N    1 1 
       19  96349 2 2  34 GLU O    O 270.969   3.659   0.026 1.00 . B B .  34 GLU O    1 1 
       19  96350 2 2  34 GLU OE1  O 274.755   3.384  -3.674 1.00 . B B .  34 GLU OE1  1 1 
       19  96351 2 2  34 GLU OE2  O 272.859   2.220  -3.715 1.00 . B B .  34 GLU OE2  1 1 
       19  96352 2 2  35 GLY C    C 271.918   4.329   3.284 1.00 . B B .  35 GLY C    1 1 
       19  96353 2 2  35 GLY CA   C 271.114   5.245   2.355 1.00 . B B .  35 GLY CA   1 1 
       19  96354 2 2  35 GLY H    H 272.264   6.326   0.932 1.00 . B B .  35 GLY H    1 1 
       19  96355 2 2  35 GLY HA2  H 270.955   6.194   2.845 1.00 . B B .  35 GLY HA2  1 1 
       19  96356 2 2  35 GLY HA3  H 270.157   4.787   2.158 1.00 . B B .  35 GLY HA3  1 1 
       19  96357 2 2  35 GLY N    N 271.810   5.471   1.084 1.00 . B B .  35 GLY N    1 1 
       19  96358 2 2  35 GLY O    O 271.342   3.656   4.143 1.00 . B B .  35 GLY O    1 1 
       19  96359 2 2  36 ILE C    C 274.959   4.348   4.887 1.00 . B B .  36 ILE C    1 1 
       19  96360 2 2  36 ILE CA   C 274.114   3.466   3.941 1.00 . B B .  36 ILE CA   1 1 
       19  96361 2 2  36 ILE CB   C 275.043   2.599   3.056 1.00 . B B .  36 ILE CB   1 1 
       19  96362 2 2  36 ILE CD1  C 275.052   1.206   0.958 1.00 . B B .  36 ILE CD1  1 1 
       19  96363 2 2  36 ILE CG1  C 274.192   1.727   2.114 1.00 . B B .  36 ILE CG1  1 1 
       19  96364 2 2  36 ILE CG2  C 275.909   1.682   3.936 1.00 . B B .  36 ILE CG2  1 1 
       19  96365 2 2  36 ILE H    H 273.646   4.866   2.409 1.00 . B B .  36 ILE H    1 1 
       19  96366 2 2  36 ILE HA   H 273.491   2.812   4.530 1.00 . B B .  36 ILE HA   1 1 
       19  96367 2 2  36 ILE HB   H 275.684   3.243   2.471 1.00 . B B .  36 ILE HB   1 1 
       19  96368 2 2  36 ILE HD11 H 275.655   0.379   1.304 1.00 . B B .  36 ILE HD11 1 1 
       19  96369 2 2  36 ILE HD12 H 275.696   1.995   0.600 1.00 . B B .  36 ILE HD12 1 1 
       19  96370 2 2  36 ILE HD13 H 274.411   0.873   0.157 1.00 . B B .  36 ILE HD13 1 1 
       19  96371 2 2  36 ILE HG12 H 273.787   0.890   2.666 1.00 . B B .  36 ILE HG12 1 1 
       19  96372 2 2  36 ILE HG13 H 273.379   2.316   1.714 1.00 . B B .  36 ILE HG13 1 1 
       19  96373 2 2  36 ILE HG21 H 276.433   2.276   4.670 1.00 . B B .  36 ILE HG21 1 1 
       19  96374 2 2  36 ILE HG22 H 276.624   1.159   3.318 1.00 . B B .  36 ILE HG22 1 1 
       19  96375 2 2  36 ILE HG23 H 275.276   0.965   4.438 1.00 . B B .  36 ILE HG23 1 1 
       19  96376 2 2  36 ILE N    N 273.246   4.307   3.109 1.00 . B B .  36 ILE N    1 1 
       19  96377 2 2  36 ILE O    O 275.434   5.403   4.462 1.00 . B B .  36 ILE O    1 1 
       19  96378 2 2  37 PRO C    C 277.369   5.132   6.499 1.00 . B B .  37 PRO C    1 1 
       19  96379 2 2  37 PRO CA   C 275.998   4.750   7.104 1.00 . B B .  37 PRO CA   1 1 
       19  96380 2 2  37 PRO CB   C 276.179   3.826   8.312 1.00 . B B .  37 PRO CB   1 1 
       19  96381 2 2  37 PRO CD   C 274.652   2.720   6.808 1.00 . B B .  37 PRO CD   1 1 
       19  96382 2 2  37 PRO CG   C 275.014   2.900   8.278 1.00 . B B .  37 PRO CG   1 1 
       19  96383 2 2  37 PRO HA   H 275.455   5.628   7.404 1.00 . B B .  37 PRO HA   1 1 
       19  96384 2 2  37 PRO HB2  H 277.104   3.272   8.230 1.00 . B B .  37 PRO HB2  1 1 
       19  96385 2 2  37 PRO HB3  H 276.164   4.401   9.223 1.00 . B B .  37 PRO HB3  1 1 
       19  96386 2 2  37 PRO HD2  H 275.129   1.835   6.412 1.00 . B B .  37 PRO HD2  1 1 
       19  96387 2 2  37 PRO HD3  H 273.582   2.660   6.691 1.00 . B B .  37 PRO HD3  1 1 
       19  96388 2 2  37 PRO HG2  H 275.281   1.948   8.717 1.00 . B B .  37 PRO HG2  1 1 
       19  96389 2 2  37 PRO HG3  H 274.179   3.334   8.805 1.00 . B B .  37 PRO HG3  1 1 
       19  96390 2 2  37 PRO N    N 275.172   3.947   6.148 1.00 . B B .  37 PRO N    1 1 
       19  96391 2 2  37 PRO O    O 278.091   4.244   6.036 1.00 . B B .  37 PRO O    1 1 
       19  96392 2 2  38 PRO C    C 280.259   6.239   6.655 1.00 . B B .  38 PRO C    1 1 
       19  96393 2 2  38 PRO CA   C 279.071   6.850   5.914 1.00 . B B .  38 PRO CA   1 1 
       19  96394 2 2  38 PRO CB   C 279.068   8.379   6.069 1.00 . B B .  38 PRO CB   1 1 
       19  96395 2 2  38 PRO CD   C 276.998   7.583   6.998 1.00 . B B .  38 PRO CD   1 1 
       19  96396 2 2  38 PRO CG   C 278.059   8.669   7.126 1.00 . B B .  38 PRO CG   1 1 
       19  96397 2 2  38 PRO HA   H 279.122   6.600   4.867 1.00 . B B .  38 PRO HA   1 1 
       19  96398 2 2  38 PRO HB2  H 280.044   8.729   6.378 1.00 . B B .  38 PRO HB2  1 1 
       19  96399 2 2  38 PRO HB3  H 278.777   8.851   5.144 1.00 . B B .  38 PRO HB3  1 1 
       19  96400 2 2  38 PRO HD2  H 276.559   7.360   7.961 1.00 . B B .  38 PRO HD2  1 1 
       19  96401 2 2  38 PRO HD3  H 276.239   7.871   6.290 1.00 . B B .  38 PRO HD3  1 1 
       19  96402 2 2  38 PRO HG2  H 278.522   8.629   8.103 1.00 . B B .  38 PRO HG2  1 1 
       19  96403 2 2  38 PRO HG3  H 277.613   9.637   6.962 1.00 . B B .  38 PRO HG3  1 1 
       19  96404 2 2  38 PRO N    N 277.753   6.415   6.485 1.00 . B B .  38 PRO N    1 1 
       19  96405 2 2  38 PRO O    O 281.329   6.051   6.071 1.00 . B B .  38 PRO O    1 1 
       19  96406 2 2  39 ASP C    C 281.477   3.951   8.201 1.00 . B B .  39 ASP C    1 1 
       19  96407 2 2  39 ASP CA   C 281.214   5.354   8.686 1.00 . B B .  39 ASP CA   1 1 
       19  96408 2 2  39 ASP CB   C 280.951   5.317  10.203 1.00 . B B .  39 ASP CB   1 1 
       19  96409 2 2  39 ASP CG   C 282.286   5.172  10.926 1.00 . B B .  39 ASP CG   1 1 
       19  96410 2 2  39 ASP H    H 279.234   6.073   8.411 1.00 . B B .  39 ASP H    1 1 
       19  96411 2 2  39 ASP HA   H 282.079   5.994   8.515 1.00 . B B .  39 ASP HA   1 1 
       19  96412 2 2  39 ASP HB2  H 280.456   6.236  10.517 1.00 . B B .  39 ASP HB2  1 1 
       19  96413 2 2  39 ASP HB3  H 280.308   4.470  10.444 1.00 . B B .  39 ASP HB3  1 1 
       19  96414 2 2  39 ASP N    N 280.119   5.917   7.950 1.00 . B B .  39 ASP N    1 1 
       19  96415 2 2  39 ASP O    O 282.554   3.401   8.374 1.00 . B B .  39 ASP O    1 1 
       19  96416 2 2  39 ASP OD1  O 282.336   4.424  11.938 1.00 . B B .  39 ASP OD1  1 1 
       19  96417 2 2  39 ASP OD2  O 283.271   5.823  10.485 1.00 . B B .  39 ASP OD2  1 1 
       19  96418 2 2  40 GLN C    C 280.986   1.791   5.740 1.00 . B B .  40 GLN C    1 1 
       19  96419 2 2  40 GLN CA   C 280.611   1.881   7.232 1.00 . B B .  40 GLN CA   1 1 
       19  96420 2 2  40 GLN CB   C 279.298   1.128   7.487 1.00 . B B .  40 GLN CB   1 1 
       19  96421 2 2  40 GLN CD   C 278.274  -1.133   7.889 1.00 . B B .  40 GLN CD   1 1 
       19  96422 2 2  40 GLN CG   C 279.553  -0.385   7.524 1.00 . B B .  40 GLN CG   1 1 
       19  96423 2 2  40 GLN H    H 279.637   3.747   7.447 1.00 . B B .  40 GLN H    1 1 
       19  96424 2 2  40 GLN HA   H 281.393   1.421   7.816 1.00 . B B .  40 GLN HA   1 1 
       19  96425 2 2  40 GLN HB2  H 278.884   1.447   8.433 1.00 . B B .  40 GLN HB2  1 1 
       19  96426 2 2  40 GLN HB3  H 278.598   1.353   6.696 1.00 . B B .  40 GLN HB3  1 1 
       19  96427 2 2  40 GLN HE21 H 279.192  -2.378   9.133 1.00 . B B .  40 GLN HE21 1 1 
       19  96428 2 2  40 GLN HE22 H 277.518  -2.611   8.978 1.00 . B B .  40 GLN HE22 1 1 
       19  96429 2 2  40 GLN HG2  H 279.900  -0.720   6.559 1.00 . B B .  40 GLN HG2  1 1 
       19  96430 2 2  40 GLN HG3  H 280.312  -0.600   8.264 1.00 . B B .  40 GLN HG3  1 1 
       19  96431 2 2  40 GLN N    N 280.463   3.269   7.667 1.00 . B B .  40 GLN N    1 1 
       19  96432 2 2  40 GLN NE2  N 278.333  -2.123   8.737 1.00 . B B .  40 GLN NE2  1 1 
       19  96433 2 2  40 GLN O    O 280.932   0.710   5.156 1.00 . B B .  40 GLN O    1 1 
       19  96434 2 2  40 GLN OE1  O 277.196  -0.813   7.387 1.00 . B B .  40 GLN OE1  1 1 
       19  96435 2 2  41 GLN C    C 283.151   3.380   3.491 1.00 . B B .  41 GLN C    1 1 
       19  96436 2 2  41 GLN CA   C 281.696   2.955   3.701 1.00 . B B .  41 GLN CA   1 1 
       19  96437 2 2  41 GLN CB   C 280.771   3.927   2.969 1.00 . B B .  41 GLN CB   1 1 
       19  96438 2 2  41 GLN CD   C 278.391   4.365   2.333 1.00 . B B .  41 GLN CD   1 1 
       19  96439 2 2  41 GLN CG   C 279.350   3.360   2.958 1.00 . B B .  41 GLN CG   1 1 
       19  96440 2 2  41 GLN H    H 281.355   3.766   5.634 1.00 . B B .  41 GLN H    1 1 
       19  96441 2 2  41 GLN HA   H 281.559   1.968   3.285 1.00 . B B .  41 GLN HA   1 1 
       19  96442 2 2  41 GLN HB2  H 280.775   4.878   3.482 1.00 . B B .  41 GLN HB2  1 1 
       19  96443 2 2  41 GLN HB3  H 281.113   4.062   1.954 1.00 . B B .  41 GLN HB3  1 1 
       19  96444 2 2  41 GLN HE21 H 277.766   3.115   0.925 1.00 . B B .  41 GLN HE21 1 1 
       19  96445 2 2  41 GLN HE22 H 277.061   4.657   0.892 1.00 . B B .  41 GLN HE22 1 1 
       19  96446 2 2  41 GLN HG2  H 279.334   2.445   2.384 1.00 . B B .  41 GLN HG2  1 1 
       19  96447 2 2  41 GLN HG3  H 279.040   3.153   3.971 1.00 . B B .  41 GLN HG3  1 1 
       19  96448 2 2  41 GLN N    N 281.340   2.929   5.123 1.00 . B B .  41 GLN N    1 1 
       19  96449 2 2  41 GLN NE2  N 277.681   4.017   1.297 1.00 . B B .  41 GLN NE2  1 1 
       19  96450 2 2  41 GLN O    O 283.592   4.401   4.025 1.00 . B B .  41 GLN O    1 1 
       19  96451 2 2  41 GLN OE1  O 278.286   5.498   2.802 1.00 . B B .  41 GLN OE1  1 1 
       19  96452 2 2  42 ARG C    C 285.386   3.490   0.975 1.00 . B B .  42 ARG C    1 1 
       19  96453 2 2  42 ARG CA   C 285.282   2.895   2.379 1.00 . B B .  42 ARG CA   1 1 
       19  96454 2 2  42 ARG CB   C 286.161   1.612   2.456 1.00 . B B .  42 ARG CB   1 1 
       19  96455 2 2  42 ARG CD   C 287.984   0.427   3.717 1.00 . B B .  42 ARG CD   1 1 
       19  96456 2 2  42 ARG CG   C 287.171   1.718   3.612 1.00 . B B .  42 ARG CG   1 1 
       19  96457 2 2  42 ARG CZ   C 289.775   1.233   5.226 1.00 . B B .  42 ARG CZ   1 1 
       19  96458 2 2  42 ARG H    H 283.461   1.809   2.284 1.00 . B B .  42 ARG H    1 1 
       19  96459 2 2  42 ARG HA   H 285.644   3.628   3.088 1.00 . B B .  42 ARG HA   1 1 
       19  96460 2 2  42 ARG HB2  H 285.535   0.746   2.610 1.00 . B B .  42 ARG HB2  1 1 
       19  96461 2 2  42 ARG HB3  H 286.705   1.491   1.530 1.00 . B B .  42 ARG HB3  1 1 
       19  96462 2 2  42 ARG HD2  H 287.318  -0.421   3.686 1.00 . B B .  42 ARG HD2  1 1 
       19  96463 2 2  42 ARG HD3  H 288.675   0.370   2.889 1.00 . B B .  42 ARG HD3  1 1 
       19  96464 2 2  42 ARG HE   H 288.468  -0.228   5.675 1.00 . B B .  42 ARG HE   1 1 
       19  96465 2 2  42 ARG HG2  H 287.839   2.545   3.424 1.00 . B B .  42 ARG HG2  1 1 
       19  96466 2 2  42 ARG HG3  H 286.646   1.886   4.535 1.00 . B B .  42 ARG HG3  1 1 
       19  96467 2 2  42 ARG HH11 H 289.722   2.174   3.452 1.00 . B B .  42 ARG HH11 1 1 
       19  96468 2 2  42 ARG HH12 H 290.958   2.705   4.540 1.00 . B B .  42 ARG HH12 1 1 
       19  96469 2 2  42 ARG HH21 H 290.087   0.508   7.067 1.00 . B B .  42 ARG HH21 1 1 
       19  96470 2 2  42 ARG HH22 H 291.161   1.770   6.565 1.00 . B B .  42 ARG HH22 1 1 
       19  96471 2 2  42 ARG N    N 283.881   2.595   2.689 1.00 . B B .  42 ARG N    1 1 
       19  96472 2 2  42 ARG NE   N 288.736   0.410   4.981 1.00 . B B .  42 ARG NE   1 1 
       19  96473 2 2  42 ARG NH1  N 290.183   2.108   4.335 1.00 . B B .  42 ARG NH1  1 1 
       19  96474 2 2  42 ARG NH2  N 290.388   1.165   6.376 1.00 . B B .  42 ARG NH2  1 1 
       19  96475 2 2  42 ARG O    O 284.913   2.892   0.008 1.00 . B B .  42 ARG O    1 1 
       19  96476 2 2  43 LEU C    C 287.657   5.132  -0.857 1.00 . B B .  43 LEU C    1 1 
       19  96477 2 2  43 LEU CA   C 286.211   5.310  -0.421 1.00 . B B .  43 LEU CA   1 1 
       19  96478 2 2  43 LEU CB   C 285.859   6.802  -0.335 1.00 . B B .  43 LEU CB   1 1 
       19  96479 2 2  43 LEU CD1  C 284.058   8.429   0.268 1.00 . B B .  43 LEU CD1  1 1 
       19  96480 2 2  43 LEU CD2  C 283.608   6.680  -1.453 1.00 . B B .  43 LEU CD2  1 1 
       19  96481 2 2  43 LEU CG   C 284.345   6.982  -0.141 1.00 . B B .  43 LEU CG   1 1 
       19  96482 2 2  43 LEU H    H 286.385   5.077   1.680 1.00 . B B .  43 LEU H    1 1 
       19  96483 2 2  43 LEU HA   H 285.570   4.838  -1.150 1.00 . B B .  43 LEU HA   1 1 
       19  96484 2 2  43 LEU HB2  H 286.382   7.245   0.500 1.00 . B B .  43 LEU HB2  1 1 
       19  96485 2 2  43 LEU HB3  H 286.161   7.293  -1.247 1.00 . B B .  43 LEU HB3  1 1 
       19  96486 2 2  43 LEU HD11 H 284.327   9.093  -0.541 1.00 . B B .  43 LEU HD11 1 1 
       19  96487 2 2  43 LEU HD12 H 284.638   8.678   1.144 1.00 . B B .  43 LEU HD12 1 1 
       19  96488 2 2  43 LEU HD13 H 283.006   8.540   0.489 1.00 . B B .  43 LEU HD13 1 1 
       19  96489 2 2  43 LEU HD21 H 284.098   7.192  -2.268 1.00 . B B .  43 LEU HD21 1 1 
       19  96490 2 2  43 LEU HD22 H 282.585   7.020  -1.380 1.00 . B B .  43 LEU HD22 1 1 
       19  96491 2 2  43 LEU HD23 H 283.621   5.617  -1.637 1.00 . B B .  43 LEU HD23 1 1 
       19  96492 2 2  43 LEU HG   H 283.998   6.314   0.634 1.00 . B B .  43 LEU HG   1 1 
       19  96493 2 2  43 LEU N    N 286.023   4.656   0.873 1.00 . B B .  43 LEU N    1 1 
       19  96494 2 2  43 LEU O    O 288.579   5.395  -0.084 1.00 . B B .  43 LEU O    1 1 
       19  96495 2 2  44 ILE C    C 289.438   5.241  -3.883 1.00 . B B .  44 ILE C    1 1 
       19  96496 2 2  44 ILE CA   C 289.187   4.415  -2.619 1.00 . B B .  44 ILE CA   1 1 
       19  96497 2 2  44 ILE CB   C 289.356   2.907  -2.915 1.00 . B B .  44 ILE CB   1 1 
       19  96498 2 2  44 ILE CD1  C 289.108   0.621  -1.862 1.00 . B B .  44 ILE CD1  1 1 
       19  96499 2 2  44 ILE CG1  C 289.234   2.125  -1.593 1.00 . B B .  44 ILE CG1  1 1 
       19  96500 2 2  44 ILE CG2  C 290.731   2.621  -3.555 1.00 . B B .  44 ILE CG2  1 1 
       19  96501 2 2  44 ILE H    H 287.065   4.458  -2.648 1.00 . B B .  44 ILE H    1 1 
       19  96502 2 2  44 ILE HA   H 289.912   4.700  -1.871 1.00 . B B .  44 ILE HA   1 1 
       19  96503 2 2  44 ILE HB   H 288.575   2.590  -3.592 1.00 . B B .  44 ILE HB   1 1 
       19  96504 2 2  44 ILE HD11 H 288.544   0.458  -2.766 1.00 . B B .  44 ILE HD11 1 1 
       19  96505 2 2  44 ILE HD12 H 288.600   0.151  -1.034 1.00 . B B .  44 ILE HD12 1 1 
       19  96506 2 2  44 ILE HD13 H 290.095   0.193  -1.968 1.00 . B B .  44 ILE HD13 1 1 
       19  96507 2 2  44 ILE HG12 H 290.110   2.305  -0.988 1.00 . B B .  44 ILE HG12 1 1 
       19  96508 2 2  44 ILE HG13 H 288.358   2.464  -1.059 1.00 . B B .  44 ILE HG13 1 1 
       19  96509 2 2  44 ILE HG21 H 290.857   3.236  -4.432 1.00 . B B .  44 ILE HG21 1 1 
       19  96510 2 2  44 ILE HG22 H 290.792   1.580  -3.834 1.00 . B B .  44 ILE HG22 1 1 
       19  96511 2 2  44 ILE HG23 H 291.507   2.845  -2.844 1.00 . B B .  44 ILE HG23 1 1 
       19  96512 2 2  44 ILE N    N 287.845   4.660  -2.089 1.00 . B B .  44 ILE N    1 1 
       19  96513 2 2  44 ILE O    O 288.586   5.314  -4.771 1.00 . B B .  44 ILE O    1 1 
       19  96514 2 2  45 PHE C    C 292.342   6.020  -5.666 1.00 . B B .  45 PHE C    1 1 
       19  96515 2 2  45 PHE CA   C 291.045   6.611  -5.116 1.00 . B B .  45 PHE CA   1 1 
       19  96516 2 2  45 PHE CB   C 291.241   8.092  -4.727 1.00 . B B .  45 PHE CB   1 1 
       19  96517 2 2  45 PHE CD1  C 293.018   9.472  -5.894 1.00 . B B .  45 PHE CD1  1 1 
       19  96518 2 2  45 PHE CD2  C 290.917   9.075  -7.041 1.00 . B B .  45 PHE CD2  1 1 
       19  96519 2 2  45 PHE CE1  C 293.473  10.217  -6.989 1.00 . B B .  45 PHE CE1  1 1 
       19  96520 2 2  45 PHE CE2  C 291.375   9.817  -8.135 1.00 . B B .  45 PHE CE2  1 1 
       19  96521 2 2  45 PHE CG   C 291.739   8.900  -5.918 1.00 . B B .  45 PHE CG   1 1 
       19  96522 2 2  45 PHE CZ   C 292.652  10.389  -8.109 1.00 . B B .  45 PHE CZ   1 1 
       19  96523 2 2  45 PHE H    H 291.272   5.698  -3.222 1.00 . B B .  45 PHE H    1 1 
       19  96524 2 2  45 PHE HA   H 290.278   6.542  -5.874 1.00 . B B .  45 PHE HA   1 1 
       19  96525 2 2  45 PHE HB2  H 290.298   8.498  -4.397 1.00 . B B .  45 PHE HB2  1 1 
       19  96526 2 2  45 PHE HB3  H 291.958   8.159  -3.921 1.00 . B B .  45 PHE HB3  1 1 
       19  96527 2 2  45 PHE HD1  H 293.653   9.339  -5.031 1.00 . B B .  45 PHE HD1  1 1 
       19  96528 2 2  45 PHE HD2  H 289.932   8.634  -7.061 1.00 . B B .  45 PHE HD2  1 1 
       19  96529 2 2  45 PHE HE1  H 294.458  10.659  -6.969 1.00 . B B .  45 PHE HE1  1 1 
       19  96530 2 2  45 PHE HE2  H 290.741   9.951  -8.999 1.00 . B B .  45 PHE HE2  1 1 
       19  96531 2 2  45 PHE HZ   H 293.004  10.965  -8.953 1.00 . B B .  45 PHE HZ   1 1 
       19  96532 2 2  45 PHE N    N 290.636   5.824  -3.956 1.00 . B B .  45 PHE N    1 1 
       19  96533 2 2  45 PHE O    O 293.295   5.797  -4.917 1.00 . B B .  45 PHE O    1 1 
       19  96534 2 2  46 ALA C    C 293.927   3.848  -6.925 1.00 . B B .  46 ALA C    1 1 
       19  96535 2 2  46 ALA CA   C 293.528   5.164  -7.620 1.00 . B B .  46 ALA CA   1 1 
       19  96536 2 2  46 ALA CB   C 294.706   6.146  -7.578 1.00 . B B .  46 ALA CB   1 1 
       19  96537 2 2  46 ALA H    H 291.557   5.944  -7.508 1.00 . B B .  46 ALA H    1 1 
       19  96538 2 2  46 ALA HA   H 293.287   4.954  -8.651 1.00 . B B .  46 ALA HA   1 1 
       19  96539 2 2  46 ALA HB1  H 295.328   5.995  -8.449 1.00 . B B .  46 ALA HB1  1 1 
       19  96540 2 2  46 ALA HB2  H 295.289   5.970  -6.686 1.00 . B B .  46 ALA HB2  1 1 
       19  96541 2 2  46 ALA HB3  H 294.335   7.161  -7.572 1.00 . B B .  46 ALA HB3  1 1 
       19  96542 2 2  46 ALA N    N 292.356   5.755  -6.972 1.00 . B B .  46 ALA N    1 1 
       19  96543 2 2  46 ALA O    O 295.098   3.452  -6.953 1.00 . B B .  46 ALA O    1 1 
       19  96544 2 2  47 GLY C    C 293.807   2.132  -4.208 1.00 . B B .  47 GLY C    1 1 
       19  96545 2 2  47 GLY CA   C 293.197   1.915  -5.601 1.00 . B B .  47 GLY CA   1 1 
       19  96546 2 2  47 GLY H    H 292.036   3.544  -6.312 1.00 . B B .  47 GLY H    1 1 
       19  96547 2 2  47 GLY HA2  H 292.262   1.386  -5.492 1.00 . B B .  47 GLY HA2  1 1 
       19  96548 2 2  47 GLY HA3  H 293.871   1.314  -6.191 1.00 . B B .  47 GLY HA3  1 1 
       19  96549 2 2  47 GLY N    N 292.946   3.179  -6.301 1.00 . B B .  47 GLY N    1 1 
       19  96550 2 2  47 GLY O    O 294.351   1.196  -3.619 1.00 . B B .  47 GLY O    1 1 
       19  96551 2 2  48 LYS C    C 293.134   4.019  -1.397 1.00 . B B .  48 LYS C    1 1 
       19  96552 2 2  48 LYS CA   C 294.263   3.678  -2.363 1.00 . B B .  48 LYS CA   1 1 
       19  96553 2 2  48 LYS CB   C 295.224   4.875  -2.458 1.00 . B B .  48 LYS CB   1 1 
       19  96554 2 2  48 LYS CD   C 297.443   5.642  -3.392 1.00 . B B .  48 LYS CD   1 1 
       19  96555 2 2  48 LYS CE   C 296.902   6.871  -4.136 1.00 . B B .  48 LYS CE   1 1 
       19  96556 2 2  48 LYS CG   C 296.395   4.517  -3.380 1.00 . B B .  48 LYS CG   1 1 
       19  96557 2 2  48 LYS H    H 293.274   4.069  -4.206 1.00 . B B .  48 LYS H    1 1 
       19  96558 2 2  48 LYS HA   H 294.804   2.822  -1.988 1.00 . B B .  48 LYS HA   1 1 
       19  96559 2 2  48 LYS HB2  H 294.697   5.728  -2.860 1.00 . B B .  48 LYS HB2  1 1 
       19  96560 2 2  48 LYS HB3  H 295.603   5.114  -1.476 1.00 . B B .  48 LYS HB3  1 1 
       19  96561 2 2  48 LYS HD2  H 297.688   5.917  -2.376 1.00 . B B .  48 LYS HD2  1 1 
       19  96562 2 2  48 LYS HD3  H 298.333   5.289  -3.890 1.00 . B B .  48 LYS HD3  1 1 
       19  96563 2 2  48 LYS HE2  H 296.548   6.575  -5.113 1.00 . B B .  48 LYS HE2  1 1 
       19  96564 2 2  48 LYS HE3  H 296.086   7.304  -3.574 1.00 . B B .  48 LYS HE3  1 1 
       19  96565 2 2  48 LYS HG2  H 296.853   3.604  -3.032 1.00 . B B .  48 LYS HG2  1 1 
       19  96566 2 2  48 LYS HG3  H 296.020   4.369  -4.381 1.00 . B B .  48 LYS HG3  1 1 
       19  96567 2 2  48 LYS HZ1  H 297.581   8.787  -4.586 1.00 . B B .  48 LYS HZ1  1 1 
       19  96568 2 2  48 LYS HZ2  H 298.666   7.551  -5.009 1.00 . B B .  48 LYS HZ2  1 1 
       19  96569 2 2  48 LYS HZ3  H 298.479   8.001  -3.381 1.00 . B B .  48 LYS HZ3  1 1 
       19  96570 2 2  48 LYS N    N 293.716   3.365  -3.689 1.00 . B B .  48 LYS N    1 1 
       19  96571 2 2  48 LYS NZ   N 297.989   7.878  -4.290 1.00 . B B .  48 LYS NZ   1 1 
       19  96572 2 2  48 LYS O    O 292.238   4.795  -1.736 1.00 . B B .  48 LYS O    1 1 
       19  96573 2 2  49 GLN C    C 292.149   5.162   1.199 1.00 . B B .  49 GLN C    1 1 
       19  96574 2 2  49 GLN CA   C 292.167   3.692   0.822 1.00 . B B .  49 GLN CA   1 1 
       19  96575 2 2  49 GLN CB   C 292.439   2.851   2.067 1.00 . B B .  49 GLN CB   1 1 
       19  96576 2 2  49 GLN CD   C 292.634   0.493   2.911 1.00 . B B .  49 GLN CD   1 1 
       19  96577 2 2  49 GLN CG   C 292.143   1.382   1.767 1.00 . B B .  49 GLN CG   1 1 
       19  96578 2 2  49 GLN H    H 293.927   2.832   0.010 1.00 . B B .  49 GLN H    1 1 
       19  96579 2 2  49 GLN HA   H 291.201   3.425   0.421 1.00 . B B .  49 GLN HA   1 1 
       19  96580 2 2  49 GLN HB2  H 293.476   2.958   2.355 1.00 . B B .  49 GLN HB2  1 1 
       19  96581 2 2  49 GLN HB3  H 291.807   3.188   2.873 1.00 . B B .  49 GLN HB3  1 1 
       19  96582 2 2  49 GLN HE21 H 294.481   0.357   2.201 1.00 . B B .  49 GLN HE21 1 1 
       19  96583 2 2  49 GLN HE22 H 294.197  -0.481   3.648 1.00 . B B .  49 GLN HE22 1 1 
       19  96584 2 2  49 GLN HG2  H 291.077   1.258   1.646 1.00 . B B .  49 GLN HG2  1 1 
       19  96585 2 2  49 GLN HG3  H 292.642   1.096   0.854 1.00 . B B .  49 GLN HG3  1 1 
       19  96586 2 2  49 GLN N    N 293.189   3.441  -0.194 1.00 . B B .  49 GLN N    1 1 
       19  96587 2 2  49 GLN NE2  N 293.873   0.090   2.921 1.00 . B B .  49 GLN NE2  1 1 
       19  96588 2 2  49 GLN O    O 293.185   5.832   1.158 1.00 . B B .  49 GLN O    1 1 
       19  96589 2 2  49 GLN OE1  O 291.872   0.152   3.819 1.00 . B B .  49 GLN OE1  1 1 
       19  96590 2 2  50 LEU C    C 290.424   7.218   3.404 1.00 . B B .  50 LEU C    1 1 
       19  96591 2 2  50 LEU CA   C 290.822   7.076   1.938 1.00 . B B .  50 LEU CA   1 1 
       19  96592 2 2  50 LEU CB   C 289.777   7.762   1.043 1.00 . B B .  50 LEU CB   1 1 
       19  96593 2 2  50 LEU CD1  C 289.071   8.226  -1.321 1.00 . B B .  50 LEU CD1  1 1 
       19  96594 2 2  50 LEU CD2  C 291.471   8.528  -0.686 1.00 . B B .  50 LEU CD2  1 1 
       19  96595 2 2  50 LEU CG   C 290.203   7.686  -0.441 1.00 . B B .  50 LEU CG   1 1 
       19  96596 2 2  50 LEU H    H 290.169   5.063   1.573 1.00 . B B .  50 LEU H    1 1 
       19  96597 2 2  50 LEU HA   H 291.771   7.572   1.792 1.00 . B B .  50 LEU HA   1 1 
       19  96598 2 2  50 LEU HB2  H 288.825   7.270   1.171 1.00 . B B .  50 LEU HB2  1 1 
       19  96599 2 2  50 LEU HB3  H 289.682   8.798   1.332 1.00 . B B .  50 LEU HB3  1 1 
       19  96600 2 2  50 LEU HD11 H 289.432   8.358  -2.330 1.00 . B B .  50 LEU HD11 1 1 
       19  96601 2 2  50 LEU HD12 H 288.735   9.173  -0.932 1.00 . B B .  50 LEU HD12 1 1 
       19  96602 2 2  50 LEU HD13 H 288.249   7.528  -1.322 1.00 . B B .  50 LEU HD13 1 1 
       19  96603 2 2  50 LEU HD21 H 291.391   9.463  -0.150 1.00 . B B .  50 LEU HD21 1 1 
       19  96604 2 2  50 LEU HD22 H 291.576   8.728  -1.744 1.00 . B B .  50 LEU HD22 1 1 
       19  96605 2 2  50 LEU HD23 H 292.338   7.985  -0.339 1.00 . B B .  50 LEU HD23 1 1 
       19  96606 2 2  50 LEU HG   H 290.399   6.656  -0.702 1.00 . B B .  50 LEU HG   1 1 
       19  96607 2 2  50 LEU N    N 290.964   5.660   1.562 1.00 . B B .  50 LEU N    1 1 
       19  96608 2 2  50 LEU O    O 289.644   6.415   3.923 1.00 . B B .  50 LEU O    1 1 
       19  96609 2 2  51 GLU C    C 289.686   9.647   5.604 1.00 . B B .  51 GLU C    1 1 
       19  96610 2 2  51 GLU CA   C 290.684   8.496   5.473 1.00 . B B .  51 GLU CA   1 1 
       19  96611 2 2  51 GLU CB   C 291.983   8.831   6.213 1.00 . B B .  51 GLU CB   1 1 
       19  96612 2 2  51 GLU CD   C 293.066   9.070   8.491 1.00 . B B .  51 GLU CD   1 1 
       19  96613 2 2  51 GLU CG   C 291.746   8.836   7.732 1.00 . B B .  51 GLU CG   1 1 
       19  96614 2 2  51 GLU H    H 291.590   8.840   3.588 1.00 . B B .  51 GLU H    1 1 
       19  96615 2 2  51 GLU HA   H 290.252   7.606   5.906 1.00 . B B .  51 GLU HA   1 1 
       19  96616 2 2  51 GLU HB2  H 292.733   8.092   5.972 1.00 . B B .  51 GLU HB2  1 1 
       19  96617 2 2  51 GLU HB3  H 292.330   9.805   5.904 1.00 . B B .  51 GLU HB3  1 1 
       19  96618 2 2  51 GLU HG2  H 291.050   9.622   7.978 1.00 . B B .  51 GLU HG2  1 1 
       19  96619 2 2  51 GLU HG3  H 291.328   7.885   8.028 1.00 . B B .  51 GLU HG3  1 1 
       19  96620 2 2  51 GLU N    N 290.974   8.243   4.062 1.00 . B B .  51 GLU N    1 1 
       19  96621 2 2  51 GLU O    O 289.674  10.563   4.778 1.00 . B B .  51 GLU O    1 1 
       19  96622 2 2  51 GLU OE1  O 293.012   9.288   9.693 1.00 . B B .  51 GLU OE1  1 1 
       19  96623 2 2  51 GLU OE2  O 294.115   9.031   7.862 1.00 . B B .  51 GLU OE2  1 1 
       19  96624 2 2  52 ASP C    C 288.434  11.968   7.155 1.00 . B B .  52 ASP C    1 1 
       19  96625 2 2  52 ASP CA   C 287.819  10.603   6.863 1.00 . B B .  52 ASP CA   1 1 
       19  96626 2 2  52 ASP CB   C 286.929  10.191   8.041 1.00 . B B .  52 ASP CB   1 1 
       19  96627 2 2  52 ASP CG   C 285.814   9.269   7.562 1.00 . B B .  52 ASP CG   1 1 
       19  96628 2 2  52 ASP H    H 288.902   8.819   7.251 1.00 . B B .  52 ASP H    1 1 
       19  96629 2 2  52 ASP HA   H 287.205  10.682   5.980 1.00 . B B .  52 ASP HA   1 1 
       19  96630 2 2  52 ASP HB2  H 287.527   9.678   8.779 1.00 . B B .  52 ASP HB2  1 1 
       19  96631 2 2  52 ASP HB3  H 286.493  11.073   8.486 1.00 . B B .  52 ASP HB3  1 1 
       19  96632 2 2  52 ASP N    N 288.843   9.580   6.636 1.00 . B B .  52 ASP N    1 1 
       19  96633 2 2  52 ASP O    O 287.917  12.998   6.704 1.00 . B B .  52 ASP O    1 1 
       19  96634 2 2  52 ASP OD1  O 285.538   8.298   8.247 1.00 . B B .  52 ASP OD1  1 1 
       19  96635 2 2  52 ASP OD2  O 285.251   9.548   6.518 1.00 . B B .  52 ASP OD2  1 1 
       19  96636 2 2  53 GLY C    C 291.152  13.729   7.217 1.00 . B B .  53 GLY C    1 1 
       19  96637 2 2  53 GLY CA   C 290.208  13.202   8.302 1.00 . B B .  53 GLY CA   1 1 
       19  96638 2 2  53 GLY H    H 289.872  11.110   8.249 1.00 . B B .  53 GLY H    1 1 
       19  96639 2 2  53 GLY HA2  H 289.463  13.956   8.513 1.00 . B B .  53 GLY HA2  1 1 
       19  96640 2 2  53 GLY HA3  H 290.779  13.019   9.201 1.00 . B B .  53 GLY HA3  1 1 
       19  96641 2 2  53 GLY N    N 289.526  11.964   7.921 1.00 . B B .  53 GLY N    1 1 
       19  96642 2 2  53 GLY O    O 292.074  14.490   7.524 1.00 . B B .  53 GLY O    1 1 
       19  96643 2 2  54 ARG C    C 290.945  14.535   3.811 1.00 . B B .  54 ARG C    1 1 
       19  96644 2 2  54 ARG CA   C 291.768  13.778   4.849 1.00 . B B .  54 ARG CA   1 1 
       19  96645 2 2  54 ARG CB   C 292.453  12.572   4.192 1.00 . B B .  54 ARG CB   1 1 
       19  96646 2 2  54 ARG CD   C 294.817  12.968   4.930 1.00 . B B .  54 ARG CD   1 1 
       19  96647 2 2  54 ARG CG   C 293.591  12.062   5.093 1.00 . B B .  54 ARG CG   1 1 
       19  96648 2 2  54 ARG CZ   C 296.076  13.180   7.055 1.00 . B B .  54 ARG CZ   1 1 
       19  96649 2 2  54 ARG H    H 290.178  12.720   5.775 1.00 . B B .  54 ARG H    1 1 
       19  96650 2 2  54 ARG HA   H 292.527  14.441   5.236 1.00 . B B .  54 ARG HA   1 1 
       19  96651 2 2  54 ARG HB2  H 291.728  11.783   4.053 1.00 . B B .  54 ARG HB2  1 1 
       19  96652 2 2  54 ARG HB3  H 292.854  12.863   3.233 1.00 . B B .  54 ARG HB3  1 1 
       19  96653 2 2  54 ARG HD2  H 295.184  12.890   3.919 1.00 . B B .  54 ARG HD2  1 1 
       19  96654 2 2  54 ARG HD3  H 294.533  13.989   5.123 1.00 . B B .  54 ARG HD3  1 1 
       19  96655 2 2  54 ARG HE   H 296.474  11.832   5.614 1.00 . B B .  54 ARG HE   1 1 
       19  96656 2 2  54 ARG HG2  H 293.267  12.077   6.125 1.00 . B B .  54 ARG HG2  1 1 
       19  96657 2 2  54 ARG HG3  H 293.850  11.053   4.813 1.00 . B B .  54 ARG HG3  1 1 
       19  96658 2 2  54 ARG HH11 H 294.560  14.490   6.884 1.00 . B B .  54 ARG HH11 1 1 
       19  96659 2 2  54 ARG HH12 H 295.480  14.607   8.343 1.00 . B B .  54 ARG HH12 1 1 
       19  96660 2 2  54 ARG HH21 H 297.640  12.027   7.537 1.00 . B B .  54 ARG HH21 1 1 
       19  96661 2 2  54 ARG HH22 H 297.204  13.226   8.707 1.00 . B B .  54 ARG HH22 1 1 
       19  96662 2 2  54 ARG N    N 290.924  13.330   5.960 1.00 . B B .  54 ARG N    1 1 
       19  96663 2 2  54 ARG NE   N 295.880  12.570   5.866 1.00 . B B .  54 ARG NE   1 1 
       19  96664 2 2  54 ARG NH1  N 295.310  14.171   7.459 1.00 . B B .  54 ARG NH1  1 1 
       19  96665 2 2  54 ARG NH2  N 297.049  12.779   7.827 1.00 . B B .  54 ARG NH2  1 1 
       19  96666 2 2  54 ARG O    O 289.746  14.292   3.662 1.00 . B B .  54 ARG O    1 1 
       19  96667 2 2  55 THR C    C 291.258  15.736   0.685 1.00 . B B .  55 THR C    1 1 
       19  96668 2 2  55 THR CA   C 290.930  16.261   2.079 1.00 . B B .  55 THR CA   1 1 
       19  96669 2 2  55 THR CB   C 291.358  17.729   2.191 1.00 . B B .  55 THR CB   1 1 
       19  96670 2 2  55 THR CG2  C 290.720  18.358   3.431 1.00 . B B .  55 THR CG2  1 1 
       19  96671 2 2  55 THR H    H 292.555  15.607   3.278 1.00 . B B .  55 THR H    1 1 
       19  96672 2 2  55 THR HA   H 289.863  16.197   2.230 1.00 . B B .  55 THR HA   1 1 
       19  96673 2 2  55 THR HB   H 291.033  18.267   1.313 1.00 . B B .  55 THR HB   1 1 
       19  96674 2 2  55 THR HG1  H 293.065  18.580   1.811 1.00 . B B .  55 THR HG1  1 1 
       19  96675 2 2  55 THR HG21 H 289.656  18.460   3.276 1.00 . B B .  55 THR HG21 1 1 
       19  96676 2 2  55 THR HG22 H 291.154  19.331   3.602 1.00 . B B .  55 THR HG22 1 1 
       19  96677 2 2  55 THR HG23 H 290.901  17.726   4.288 1.00 . B B .  55 THR HG23 1 1 
       19  96678 2 2  55 THR N    N 291.601  15.461   3.104 1.00 . B B .  55 THR N    1 1 
       19  96679 2 2  55 THR O    O 292.208  14.971   0.510 1.00 . B B .  55 THR O    1 1 
       19  96680 2 2  55 THR OG1  O 292.773  17.804   2.296 1.00 . B B .  55 THR OG1  1 1 
       19  96681 2 2  56 LEU C    C 292.034  16.191  -2.193 1.00 . B B .  56 LEU C    1 1 
       19  96682 2 2  56 LEU CA   C 290.671  15.724  -1.684 1.00 . B B .  56 LEU CA   1 1 
       19  96683 2 2  56 LEU CB   C 289.564  16.288  -2.583 1.00 . B B .  56 LEU CB   1 1 
       19  96684 2 2  56 LEU CD1  C 287.083  16.417  -2.887 1.00 . B B .  56 LEU CD1  1 1 
       19  96685 2 2  56 LEU CD2  C 288.193  14.187  -2.752 1.00 . B B .  56 LEU CD2  1 1 
       19  96686 2 2  56 LEU CG   C 288.221  15.631  -2.233 1.00 . B B .  56 LEU CG   1 1 
       19  96687 2 2  56 LEU H    H 289.726  16.769  -0.096 1.00 . B B .  56 LEU H    1 1 
       19  96688 2 2  56 LEU HA   H 290.635  14.646  -1.722 1.00 . B B .  56 LEU HA   1 1 
       19  96689 2 2  56 LEU HB2  H 289.492  17.356  -2.438 1.00 . B B .  56 LEU HB2  1 1 
       19  96690 2 2  56 LEU HB3  H 289.802  16.082  -3.616 1.00 . B B .  56 LEU HB3  1 1 
       19  96691 2 2  56 LEU HD11 H 287.028  17.402  -2.449 1.00 . B B .  56 LEU HD11 1 1 
       19  96692 2 2  56 LEU HD12 H 286.149  15.898  -2.725 1.00 . B B .  56 LEU HD12 1 1 
       19  96693 2 2  56 LEU HD13 H 287.267  16.504  -3.948 1.00 . B B .  56 LEU HD13 1 1 
       19  96694 2 2  56 LEU HD21 H 287.184  13.803  -2.698 1.00 . B B .  56 LEU HD21 1 1 
       19  96695 2 2  56 LEU HD22 H 288.843  13.574  -2.146 1.00 . B B .  56 LEU HD22 1 1 
       19  96696 2 2  56 LEU HD23 H 288.532  14.166  -3.777 1.00 . B B .  56 LEU HD23 1 1 
       19  96697 2 2  56 LEU HG   H 288.090  15.633  -1.161 1.00 . B B .  56 LEU HG   1 1 
       19  96698 2 2  56 LEU N    N 290.464  16.157  -0.302 1.00 . B B .  56 LEU N    1 1 
       19  96699 2 2  56 LEU O    O 292.732  15.450  -2.890 1.00 . B B .  56 LEU O    1 1 
       19  96700 2 2  57 SER C    C 294.862  17.156  -1.765 1.00 . B B .  57 SER C    1 1 
       19  96701 2 2  57 SER CA   C 293.680  18.000  -2.251 1.00 . B B .  57 SER CA   1 1 
       19  96702 2 2  57 SER CB   C 293.812  19.422  -1.706 1.00 . B B .  57 SER CB   1 1 
       19  96703 2 2  57 SER H    H 291.796  17.956  -1.275 1.00 . B B .  57 SER H    1 1 
       19  96704 2 2  57 SER HA   H 293.704  18.041  -3.329 1.00 . B B .  57 SER HA   1 1 
       19  96705 2 2  57 SER HB2  H 294.708  19.877  -2.095 1.00 . B B .  57 SER HB2  1 1 
       19  96706 2 2  57 SER HB3  H 292.953  20.004  -2.014 1.00 . B B .  57 SER HB3  1 1 
       19  96707 2 2  57 SER HG   H 294.369  20.155   0.007 1.00 . B B .  57 SER HG   1 1 
       19  96708 2 2  57 SER N    N 292.401  17.423  -1.834 1.00 . B B .  57 SER N    1 1 
       19  96709 2 2  57 SER O    O 295.895  17.091  -2.437 1.00 . B B .  57 SER O    1 1 
       19  96710 2 2  57 SER OG   O 293.888  19.378  -0.287 1.00 . B B .  57 SER OG   1 1 
       19  96711 2 2  58 ASP C    C 296.094  14.507  -0.930 1.00 . B B .  58 ASP C    1 1 
       19  96712 2 2  58 ASP CA   C 295.778  15.699  -0.026 1.00 . B B .  58 ASP CA   1 1 
       19  96713 2 2  58 ASP CB   C 295.372  15.200   1.364 1.00 . B B .  58 ASP CB   1 1 
       19  96714 2 2  58 ASP CG   C 295.702  16.254   2.419 1.00 . B B .  58 ASP CG   1 1 
       19  96715 2 2  58 ASP H    H 293.866  16.622  -0.104 1.00 . B B .  58 ASP H    1 1 
       19  96716 2 2  58 ASP HA   H 296.667  16.304   0.072 1.00 . B B .  58 ASP HA   1 1 
       19  96717 2 2  58 ASP HB2  H 294.312  15.003   1.376 1.00 . B B .  58 ASP HB2  1 1 
       19  96718 2 2  58 ASP HB3  H 295.907  14.290   1.591 1.00 . B B .  58 ASP HB3  1 1 
       19  96719 2 2  58 ASP N    N 294.710  16.524  -0.596 1.00 . B B .  58 ASP N    1 1 
       19  96720 2 2  58 ASP O    O 297.251  14.090  -1.026 1.00 . B B .  58 ASP O    1 1 
       19  96721 2 2  58 ASP OD1  O 294.875  16.471   3.289 1.00 . B B .  58 ASP OD1  1 1 
       19  96722 2 2  58 ASP OD2  O 296.778  16.827   2.345 1.00 . B B .  58 ASP OD2  1 1 
       19  96723 2 2  59 TYR C    C 295.540  13.274  -3.935 1.00 . B B .  59 TYR C    1 1 
       19  96724 2 2  59 TYR CA   C 295.246  12.826  -2.492 1.00 . B B .  59 TYR CA   1 1 
       19  96725 2 2  59 TYR CB   C 293.987  11.951  -2.474 1.00 . B B .  59 TYR CB   1 1 
       19  96726 2 2  59 TYR CD1  C 292.913  11.927  -0.191 1.00 . B B .  59 TYR CD1  1 1 
       19  96727 2 2  59 TYR CD2  C 294.531  10.204  -0.735 1.00 . B B .  59 TYR CD2  1 1 
       19  96728 2 2  59 TYR CE1  C 292.745  11.368   1.081 1.00 . B B .  59 TYR CE1  1 1 
       19  96729 2 2  59 TYR CE2  C 294.362   9.645   0.537 1.00 . B B .  59 TYR CE2  1 1 
       19  96730 2 2  59 TYR CG   C 293.806  11.345  -1.100 1.00 . B B .  59 TYR CG   1 1 
       19  96731 2 2  59 TYR CZ   C 293.469  10.227   1.445 1.00 . B B .  59 TYR CZ   1 1 
       19  96732 2 2  59 TYR H    H 294.170  14.354  -1.476 1.00 . B B .  59 TYR H    1 1 
       19  96733 2 2  59 TYR HA   H 296.080  12.236  -2.141 1.00 . B B .  59 TYR HA   1 1 
       19  96734 2 2  59 TYR HB2  H 293.126  12.557  -2.716 1.00 . B B .  59 TYR HB2  1 1 
       19  96735 2 2  59 TYR HB3  H 294.086  11.162  -3.204 1.00 . B B .  59 TYR HB3  1 1 
       19  96736 2 2  59 TYR HD1  H 292.354  12.806  -0.472 1.00 . B B .  59 TYR HD1  1 1 
       19  96737 2 2  59 TYR HD2  H 295.220   9.755  -1.436 1.00 . B B .  59 TYR HD2  1 1 
       19  96738 2 2  59 TYR HE1  H 292.056  11.817   1.781 1.00 . B B .  59 TYR HE1  1 1 
       19  96739 2 2  59 TYR HE2  H 294.921   8.764   0.819 1.00 . B B .  59 TYR HE2  1 1 
       19  96740 2 2  59 TYR HH   H 294.158   9.673   3.138 1.00 . B B .  59 TYR HH   1 1 
       19  96741 2 2  59 TYR N    N 295.066  13.972  -1.593 1.00 . B B .  59 TYR N    1 1 
       19  96742 2 2  59 TYR O    O 295.550  12.446  -4.849 1.00 . B B .  59 TYR O    1 1 
       19  96743 2 2  59 TYR OH   O 293.304   9.675   2.700 1.00 . B B .  59 TYR OH   1 1 
       19  96744 2 2  60 ASN C    C 294.991  14.810  -6.456 1.00 . B B .  60 ASN C    1 1 
       19  96745 2 2  60 ASN CA   C 296.113  15.115  -5.455 1.00 . B B .  60 ASN CA   1 1 
       19  96746 2 2  60 ASN CB   C 297.445  14.526  -5.945 1.00 . B B .  60 ASN CB   1 1 
       19  96747 2 2  60 ASN CG   C 298.603  15.106  -5.139 1.00 . B B .  60 ASN CG   1 1 
       19  96748 2 2  60 ASN H    H 295.785  15.187  -3.362 1.00 . B B .  60 ASN H    1 1 
       19  96749 2 2  60 ASN HA   H 296.221  16.186  -5.375 1.00 . B B .  60 ASN HA   1 1 
       19  96750 2 2  60 ASN HB2  H 297.427  13.453  -5.826 1.00 . B B .  60 ASN HB2  1 1 
       19  96751 2 2  60 ASN HB3  H 297.581  14.768  -6.989 1.00 . B B .  60 ASN HB3  1 1 
       19  96752 2 2  60 ASN HD21 H 298.481  16.899  -5.984 1.00 . B B .  60 ASN HD21 1 1 
       19  96753 2 2  60 ASN HD22 H 299.700  16.729  -4.814 1.00 . B B .  60 ASN HD22 1 1 
       19  96754 2 2  60 ASN N    N 295.797  14.578  -4.129 1.00 . B B .  60 ASN N    1 1 
       19  96755 2 2  60 ASN ND2  N 298.958  16.347  -5.328 1.00 . B B .  60 ASN ND2  1 1 
       19  96756 2 2  60 ASN O    O 295.246  14.396  -7.595 1.00 . B B .  60 ASN O    1 1 
       19  96757 2 2  60 ASN OD1  O 299.200  14.411  -4.316 1.00 . B B .  60 ASN OD1  1 1 
       19  96758 2 2  61 ILE C    C 292.199  16.072  -7.599 1.00 . B B .  61 ILE C    1 1 
       19  96759 2 2  61 ILE CA   C 292.588  14.774  -6.885 1.00 . B B .  61 ILE CA   1 1 
       19  96760 2 2  61 ILE CB   C 291.402  14.242  -6.049 1.00 . B B .  61 ILE CB   1 1 
       19  96761 2 2  61 ILE CD1  C 290.804  12.613  -4.221 1.00 . B B .  61 ILE CD1  1 1 
       19  96762 2 2  61 ILE CG1  C 291.824  12.952  -5.317 1.00 . B B .  61 ILE CG1  1 1 
       19  96763 2 2  61 ILE CG2  C 290.211  13.926  -6.972 1.00 . B B .  61 ILE CG2  1 1 
       19  96764 2 2  61 ILE H    H 293.604  15.359  -5.113 1.00 . B B .  61 ILE H    1 1 
       19  96765 2 2  61 ILE HA   H 292.858  14.034  -7.624 1.00 . B B .  61 ILE HA   1 1 
       19  96766 2 2  61 ILE HB   H 291.108  14.989  -5.326 1.00 . B B .  61 ILE HB   1 1 
       19  96767 2 2  61 ILE HD11 H 290.749  13.429  -3.516 1.00 . B B .  61 ILE HD11 1 1 
       19  96768 2 2  61 ILE HD12 H 291.112  11.714  -3.708 1.00 . B B .  61 ILE HD12 1 1 
       19  96769 2 2  61 ILE HD13 H 289.834  12.458  -4.669 1.00 . B B .  61 ILE HD13 1 1 
       19  96770 2 2  61 ILE HG12 H 291.875  12.137  -6.024 1.00 . B B .  61 ILE HG12 1 1 
       19  96771 2 2  61 ILE HG13 H 292.794  13.097  -4.867 1.00 . B B .  61 ILE HG13 1 1 
       19  96772 2 2  61 ILE HG21 H 290.543  13.305  -7.791 1.00 . B B .  61 ILE HG21 1 1 
       19  96773 2 2  61 ILE HG22 H 289.801  14.846  -7.362 1.00 . B B .  61 ILE HG22 1 1 
       19  96774 2 2  61 ILE HG23 H 289.450  13.403  -6.410 1.00 . B B .  61 ILE HG23 1 1 
       19  96775 2 2  61 ILE N    N 293.746  15.024  -6.023 1.00 . B B .  61 ILE N    1 1 
       19  96776 2 2  61 ILE O    O 291.978  17.101  -6.957 1.00 . B B .  61 ILE O    1 1 
       19  96777 2 2  62 GLN C    C 290.310  17.105 -10.177 1.00 . B B .  62 GLN C    1 1 
       19  96778 2 2  62 GLN CA   C 291.775  17.171  -9.741 1.00 . B B .  62 GLN CA   1 1 
       19  96779 2 2  62 GLN CB   C 292.690  17.236 -10.970 1.00 . B B .  62 GLN CB   1 1 
       19  96780 2 2  62 GLN CD   C 295.049  17.567 -11.736 1.00 . B B .  62 GLN CD   1 1 
       19  96781 2 2  62 GLN CG   C 294.110  17.599 -10.534 1.00 . B B .  62 GLN CG   1 1 
       19  96782 2 2  62 GLN H    H 292.320  15.155  -9.376 1.00 . B B .  62 GLN H    1 1 
       19  96783 2 2  62 GLN HA   H 291.921  18.063  -9.151 1.00 . B B .  62 GLN HA   1 1 
       19  96784 2 2  62 GLN HB2  H 292.700  16.274 -11.463 1.00 . B B .  62 GLN HB2  1 1 
       19  96785 2 2  62 GLN HB3  H 292.322  17.986 -11.654 1.00 . B B .  62 GLN HB3  1 1 
       19  96786 2 2  62 GLN HE21 H 296.043  19.197 -11.192 1.00 . B B .  62 GLN HE21 1 1 
       19  96787 2 2  62 GLN HE22 H 296.568  18.475 -12.636 1.00 . B B .  62 GLN HE22 1 1 
       19  96788 2 2  62 GLN HG2  H 294.110  18.591 -10.106 1.00 . B B .  62 GLN HG2  1 1 
       19  96789 2 2  62 GLN HG3  H 294.452  16.890  -9.795 1.00 . B B .  62 GLN HG3  1 1 
       19  96790 2 2  62 GLN N    N 292.127  16.006  -8.930 1.00 . B B .  62 GLN N    1 1 
       19  96791 2 2  62 GLN NE2  N 295.963  18.490 -11.865 1.00 . B B .  62 GLN NE2  1 1 
       19  96792 2 2  62 GLN O    O 289.579  16.197  -9.777 1.00 . B B .  62 GLN O    1 1 
       19  96793 2 2  62 GLN OE1  O 294.946  16.678 -12.581 1.00 . B B .  62 GLN OE1  1 1 
       19  96794 2 2  63 LYS C    C 288.164  16.846 -12.198 1.00 . B B .  63 LYS C    1 1 
       19  96795 2 2  63 LYS CA   C 288.519  18.145 -11.484 1.00 . B B .  63 LYS CA   1 1 
       19  96796 2 2  63 LYS CB   C 288.351  19.326 -12.457 1.00 . B B .  63 LYS CB   1 1 
       19  96797 2 2  63 LYS CD   C 288.403  21.819 -12.710 1.00 . B B .  63 LYS CD   1 1 
       19  96798 2 2  63 LYS CE   C 288.621  23.148 -11.980 1.00 . B B .  63 LYS CE   1 1 
       19  96799 2 2  63 LYS CG   C 288.560  20.661 -11.723 1.00 . B B .  63 LYS CG   1 1 
       19  96800 2 2  63 LYS H    H 290.529  18.774 -11.265 1.00 . B B .  63 LYS H    1 1 
       19  96801 2 2  63 LYS HA   H 287.853  18.281 -10.648 1.00 . B B .  63 LYS HA   1 1 
       19  96802 2 2  63 LYS HB2  H 289.068  19.238 -13.259 1.00 . B B .  63 LYS HB2  1 1 
       19  96803 2 2  63 LYS HB3  H 287.352  19.305 -12.869 1.00 . B B .  63 LYS HB3  1 1 
       19  96804 2 2  63 LYS HD2  H 289.130  21.718 -13.503 1.00 . B B .  63 LYS HD2  1 1 
       19  96805 2 2  63 LYS HD3  H 287.409  21.800 -13.128 1.00 . B B .  63 LYS HD3  1 1 
       19  96806 2 2  63 LYS HE2  H 287.866  23.268 -11.218 1.00 . B B .  63 LYS HE2  1 1 
       19  96807 2 2  63 LYS HE3  H 289.599  23.151 -11.522 1.00 . B B .  63 LYS HE3  1 1 
       19  96808 2 2  63 LYS HG2  H 287.823  20.756 -10.941 1.00 . B B .  63 LYS HG2  1 1 
       19  96809 2 2  63 LYS HG3  H 289.548  20.691 -11.289 1.00 . B B .  63 LYS HG3  1 1 
       19  96810 2 2  63 LYS HZ1  H 289.416  24.351 -13.482 1.00 . B B .  63 LYS HZ1  1 1 
       19  96811 2 2  63 LYS HZ2  H 288.344  25.158 -12.441 1.00 . B B .  63 LYS HZ2  1 1 
       19  96812 2 2  63 LYS HZ3  H 287.746  24.090 -13.619 1.00 . B B .  63 LYS HZ3  1 1 
       19  96813 2 2  63 LYS N    N 289.895  18.081 -10.993 1.00 . B B .  63 LYS N    1 1 
       19  96814 2 2  63 LYS NZ   N 288.524  24.271 -12.954 1.00 . B B .  63 LYS NZ   1 1 
       19  96815 2 2  63 LYS O    O 289.014  16.243 -12.859 1.00 . B B .  63 LYS O    1 1 
       19  96816 2 2  64 GLU C    C 287.332  14.003 -12.259 1.00 . B B .  64 GLU C    1 1 
       19  96817 2 2  64 GLU CA   C 286.442  15.178 -12.676 1.00 . B B .  64 GLU CA   1 1 
       19  96818 2 2  64 GLU CB   C 286.450  15.318 -14.202 1.00 . B B .  64 GLU CB   1 1 
       19  96819 2 2  64 GLU CD   C 285.415  16.526 -16.179 1.00 . B B .  64 GLU CD   1 1 
       19  96820 2 2  64 GLU CG   C 285.376  16.324 -14.653 1.00 . B B .  64 GLU CG   1 1 
       19  96821 2 2  64 GLU H    H 286.287  16.946 -11.505 1.00 . B B .  64 GLU H    1 1 
       19  96822 2 2  64 GLU HA   H 285.433  14.980 -12.351 1.00 . B B .  64 GLU HA   1 1 
       19  96823 2 2  64 GLU HB2  H 287.422  15.666 -14.522 1.00 . B B .  64 GLU HB2  1 1 
       19  96824 2 2  64 GLU HB3  H 286.250  14.357 -14.653 1.00 . B B .  64 GLU HB3  1 1 
       19  96825 2 2  64 GLU HG2  H 284.399  15.953 -14.370 1.00 . B B .  64 GLU HG2  1 1 
       19  96826 2 2  64 GLU HG3  H 285.551  17.271 -14.165 1.00 . B B .  64 GLU HG3  1 1 
       19  96827 2 2  64 GLU N    N 286.909  16.419 -12.050 1.00 . B B .  64 GLU N    1 1 
       19  96828 2 2  64 GLU O    O 288.326  13.692 -12.925 1.00 . B B .  64 GLU O    1 1 
       19  96829 2 2  64 GLU OE1  O 286.226  15.889 -16.842 1.00 . B B .  64 GLU OE1  1 1 
       19  96830 2 2  64 GLU OE2  O 284.626  17.318 -16.666 1.00 . B B .  64 GLU OE2  1 1 
       19  96831 2 2  65 SER C    C 286.797  11.049 -10.328 1.00 . B B .  65 SER C    1 1 
       19  96832 2 2  65 SER CA   C 287.728  12.217 -10.637 1.00 . B B .  65 SER CA   1 1 
       19  96833 2 2  65 SER CB   C 288.483  12.624  -9.371 1.00 . B B .  65 SER CB   1 1 
       19  96834 2 2  65 SER H    H 286.171  13.657 -10.663 1.00 . B B .  65 SER H    1 1 
       19  96835 2 2  65 SER HA   H 288.442  11.907 -11.386 1.00 . B B .  65 SER HA   1 1 
       19  96836 2 2  65 SER HB2  H 289.114  13.469  -9.584 1.00 . B B .  65 SER HB2  1 1 
       19  96837 2 2  65 SER HB3  H 287.774  12.893  -8.599 1.00 . B B .  65 SER HB3  1 1 
       19  96838 2 2  65 SER HG   H 290.181  11.684  -9.257 1.00 . B B .  65 SER HG   1 1 
       19  96839 2 2  65 SER N    N 286.967  13.358 -11.148 1.00 . B B .  65 SER N    1 1 
       19  96840 2 2  65 SER O    O 285.674  11.255  -9.868 1.00 . B B .  65 SER O    1 1 
       19  96841 2 2  65 SER OG   O 289.289  11.539  -8.935 1.00 . B B .  65 SER OG   1 1 
       19  96842 2 2  66 THR C    C 286.871   7.997  -8.991 1.00 . B B .  66 THR C    1 1 
       19  96843 2 2  66 THR CA   C 286.474   8.630 -10.324 1.00 . B B .  66 THR CA   1 1 
       19  96844 2 2  66 THR CB   C 286.674   7.614 -11.457 1.00 . B B .  66 THR CB   1 1 
       19  96845 2 2  66 THR CG2  C 285.674   6.458 -11.310 1.00 . B B .  66 THR CG2  1 1 
       19  96846 2 2  66 THR H    H 288.178   9.731 -10.945 1.00 . B B .  66 THR H    1 1 
       19  96847 2 2  66 THR HA   H 285.432   8.906 -10.285 1.00 . B B .  66 THR HA   1 1 
       19  96848 2 2  66 THR HB   H 287.679   7.223 -11.416 1.00 . B B .  66 THR HB   1 1 
       19  96849 2 2  66 THR HG1  H 287.027   9.036 -12.736 1.00 . B B .  66 THR HG1  1 1 
       19  96850 2 2  66 THR HG21 H 284.704   6.849 -11.035 1.00 . B B .  66 THR HG21 1 1 
       19  96851 2 2  66 THR HG22 H 286.018   5.780 -10.543 1.00 . B B .  66 THR HG22 1 1 
       19  96852 2 2  66 THR HG23 H 285.595   5.930 -12.248 1.00 . B B .  66 THR HG23 1 1 
       19  96853 2 2  66 THR N    N 287.274   9.827 -10.580 1.00 . B B .  66 THR N    1 1 
       19  96854 2 2  66 THR O    O 288.049   7.718  -8.755 1.00 . B B .  66 THR O    1 1 
       19  96855 2 2  66 THR OG1  O 286.464   8.258 -12.705 1.00 . B B .  66 THR OG1  1 1 
       19  96856 2 2  67 LEU C    C 285.385   5.826  -6.729 1.00 . B B .  67 LEU C    1 1 
       19  96857 2 2  67 LEU CA   C 286.115   7.159  -6.823 1.00 . B B .  67 LEU CA   1 1 
       19  96858 2 2  67 LEU CB   C 285.629   8.091  -5.704 1.00 . B B .  67 LEU CB   1 1 
       19  96859 2 2  67 LEU CD1  C 285.760  10.425  -4.818 1.00 . B B .  67 LEU CD1  1 1 
       19  96860 2 2  67 LEU CD2  C 287.855   9.117  -5.136 1.00 . B B .  67 LEU CD2  1 1 
       19  96861 2 2  67 LEU CG   C 286.454   9.386  -5.698 1.00 . B B .  67 LEU CG   1 1 
       19  96862 2 2  67 LEU H    H 284.960   8.012  -8.386 1.00 . B B .  67 LEU H    1 1 
       19  96863 2 2  67 LEU HA   H 287.173   6.988  -6.702 1.00 . B B .  67 LEU HA   1 1 
       19  96864 2 2  67 LEU HB2  H 284.587   8.328  -5.862 1.00 . B B .  67 LEU HB2  1 1 
       19  96865 2 2  67 LEU HB3  H 285.742   7.593  -4.752 1.00 . B B .  67 LEU HB3  1 1 
       19  96866 2 2  67 LEU HD11 H 286.351  11.328  -4.795 1.00 . B B .  67 LEU HD11 1 1 
       19  96867 2 2  67 LEU HD12 H 285.656  10.037  -3.815 1.00 . B B .  67 LEU HD12 1 1 
       19  96868 2 2  67 LEU HD13 H 284.783  10.645  -5.222 1.00 . B B .  67 LEU HD13 1 1 
       19  96869 2 2  67 LEU HD21 H 288.370   8.411  -5.770 1.00 . B B .  67 LEU HD21 1 1 
       19  96870 2 2  67 LEU HD22 H 287.771   8.711  -4.138 1.00 . B B .  67 LEU HD22 1 1 
       19  96871 2 2  67 LEU HD23 H 288.412  10.042  -5.102 1.00 . B B .  67 LEU HD23 1 1 
       19  96872 2 2  67 LEU HG   H 286.534   9.765  -6.707 1.00 . B B .  67 LEU HG   1 1 
       19  96873 2 2  67 LEU N    N 285.875   7.770  -8.131 1.00 . B B .  67 LEU N    1 1 
       19  96874 2 2  67 LEU O    O 284.272   5.685  -7.239 1.00 . B B .  67 LEU O    1 1 
       19  96875 2 2  68 HIS C    C 284.894   3.352  -4.499 1.00 . B B .  68 HIS C    1 1 
       19  96876 2 2  68 HIS CA   C 285.428   3.524  -5.920 1.00 . B B .  68 HIS CA   1 1 
       19  96877 2 2  68 HIS CB   C 286.472   2.445  -6.249 1.00 . B B .  68 HIS CB   1 1 
       19  96878 2 2  68 HIS CD2  C 286.239   1.163  -8.531 1.00 . B B .  68 HIS CD2  1 1 
       19  96879 2 2  68 HIS CE1  C 286.932   2.734  -9.853 1.00 . B B .  68 HIS CE1  1 1 
       19  96880 2 2  68 HIS CG   C 286.547   2.241  -7.740 1.00 . B B .  68 HIS CG   1 1 
       19  96881 2 2  68 HIS H    H 286.906   5.032  -5.696 1.00 . B B .  68 HIS H    1 1 
       19  96882 2 2  68 HIS HA   H 284.599   3.438  -6.607 1.00 . B B .  68 HIS HA   1 1 
       19  96883 2 2  68 HIS HB2  H 287.438   2.756  -5.881 1.00 . B B .  68 HIS HB2  1 1 
       19  96884 2 2  68 HIS HB3  H 286.197   1.515  -5.779 1.00 . B B .  68 HIS HB3  1 1 
       19  96885 2 2  68 HIS HD2  H 285.862   0.217  -8.173 1.00 . B B .  68 HIS HD2  1 1 
       19  96886 2 2  68 HIS HE1  H 287.215   3.283 -10.739 1.00 . B B .  68 HIS HE1  1 1 
       19  96887 2 2  68 HIS HE2  H 286.361   0.894 -10.641 1.00 . B B .  68 HIS HE2  1 1 
       19  96888 2 2  68 HIS N    N 286.021   4.852  -6.076 1.00 . B B .  68 HIS N    1 1 
       19  96889 2 2  68 HIS ND1  N 286.987   3.232  -8.604 1.00 . B B .  68 HIS ND1  1 1 
       19  96890 2 2  68 HIS NE2  N 286.483   1.476  -9.863 1.00 . B B .  68 HIS NE2  1 1 
       19  96891 2 2  68 HIS O    O 285.472   3.877  -3.544 1.00 . B B .  68 HIS O    1 1 
       19  96892 2 2  69 LEU C    C 283.228   0.994  -2.608 1.00 . B B .  69 LEU C    1 1 
       19  96893 2 2  69 LEU CA   C 283.119   2.445  -3.078 1.00 . B B .  69 LEU CA   1 1 
       19  96894 2 2  69 LEU CB   C 281.638   2.838  -3.179 1.00 . B B .  69 LEU CB   1 1 
       19  96895 2 2  69 LEU CD1  C 281.516   4.145  -1.038 1.00 . B B .  69 LEU CD1  1 1 
       19  96896 2 2  69 LEU CD2  C 279.484   2.980  -1.908 1.00 . B B .  69 LEU CD2  1 1 
       19  96897 2 2  69 LEU CG   C 281.007   2.905  -1.780 1.00 . B B .  69 LEU CG   1 1 
       19  96898 2 2  69 LEU H    H 283.338   2.284  -5.182 1.00 . B B .  69 LEU H    1 1 
       19  96899 2 2  69 LEU HA   H 283.594   3.084  -2.348 1.00 . B B .  69 LEU HA   1 1 
       19  96900 2 2  69 LEU HB2  H 281.555   3.803  -3.657 1.00 . B B .  69 LEU HB2  1 1 
       19  96901 2 2  69 LEU HB3  H 281.116   2.100  -3.770 1.00 . B B .  69 LEU HB3  1 1 
       19  96902 2 2  69 LEU HD11 H 280.927   4.298  -0.145 1.00 . B B .  69 LEU HD11 1 1 
       19  96903 2 2  69 LEU HD12 H 281.427   5.010  -1.680 1.00 . B B .  69 LEU HD12 1 1 
       19  96904 2 2  69 LEU HD13 H 282.551   4.002  -0.767 1.00 . B B .  69 LEU HD13 1 1 
       19  96905 2 2  69 LEU HD21 H 279.106   2.037  -2.275 1.00 . B B .  69 LEU HD21 1 1 
       19  96906 2 2  69 LEU HD22 H 279.218   3.767  -2.598 1.00 . B B .  69 LEU HD22 1 1 
       19  96907 2 2  69 LEU HD23 H 279.052   3.188  -0.940 1.00 . B B .  69 LEU HD23 1 1 
       19  96908 2 2  69 LEU HG   H 281.279   2.019  -1.225 1.00 . B B .  69 LEU HG   1 1 
       19  96909 2 2  69 LEU N    N 283.763   2.647  -4.377 1.00 . B B .  69 LEU N    1 1 
       19  96910 2 2  69 LEU O    O 282.925   0.059  -3.352 1.00 . B B .  69 LEU O    1 1 
       19  96911 2 2  70 VAL C    C 283.046  -0.505   0.591 1.00 . B B .  70 VAL C    1 1 
       19  96912 2 2  70 VAL CA   C 283.800  -0.491  -0.739 1.00 . B B .  70 VAL CA   1 1 
       19  96913 2 2  70 VAL CB   C 285.289  -0.839  -0.517 1.00 . B B .  70 VAL CB   1 1 
       19  96914 2 2  70 VAL CG1  C 285.413  -2.319  -0.137 1.00 . B B .  70 VAL CG1  1 1 
       19  96915 2 2  70 VAL CG2  C 286.096  -0.584  -1.805 1.00 . B B .  70 VAL CG2  1 1 
       19  96916 2 2  70 VAL H    H 283.857   1.626  -0.820 1.00 . B B .  70 VAL H    1 1 
       19  96917 2 2  70 VAL HA   H 283.362  -1.230  -1.395 1.00 . B B .  70 VAL HA   1 1 
       19  96918 2 2  70 VAL HB   H 285.685  -0.232   0.284 1.00 . B B .  70 VAL HB   1 1 
       19  96919 2 2  70 VAL HG11 H 284.812  -2.915  -0.809 1.00 . B B .  70 VAL HG11 1 1 
       19  96920 2 2  70 VAL HG12 H 285.072  -2.463   0.876 1.00 . B B .  70 VAL HG12 1 1 
       19  96921 2 2  70 VAL HG13 H 286.447  -2.623  -0.214 1.00 . B B .  70 VAL HG13 1 1 
       19  96922 2 2  70 VAL HG21 H 287.038  -1.109  -1.752 1.00 . B B .  70 VAL HG21 1 1 
       19  96923 2 2  70 VAL HG22 H 286.280   0.475  -1.911 1.00 . B B .  70 VAL HG22 1 1 
       19  96924 2 2  70 VAL HG23 H 285.534  -0.939  -2.657 1.00 . B B .  70 VAL HG23 1 1 
       19  96925 2 2  70 VAL N    N 283.650   0.833  -1.353 1.00 . B B .  70 VAL N    1 1 
       19  96926 2 2  70 VAL O    O 282.676   0.557   1.099 1.00 . B B .  70 VAL O    1 1 
       19  96927 2 2  71 LEU C    C 282.952  -2.072   3.578 1.00 . B B .  71 LEU C    1 1 
       19  96928 2 2  71 LEU CA   C 282.032  -1.815   2.388 1.00 . B B .  71 LEU CA   1 1 
       19  96929 2 2  71 LEU CB   C 281.041  -2.975   2.283 1.00 . B B .  71 LEU CB   1 1 
       19  96930 2 2  71 LEU CD1  C 279.027  -1.763   3.176 1.00 . B B .  71 LEU CD1  1 1 
       19  96931 2 2  71 LEU CD2  C 279.246  -4.234   3.484 1.00 . B B .  71 LEU CD2  1 1 
       19  96932 2 2  71 LEU CG   C 280.015  -2.911   3.424 1.00 . B B .  71 LEU CG   1 1 
       19  96933 2 2  71 LEU H    H 283.079  -2.512   0.673 1.00 . B B .  71 LEU H    1 1 
       19  96934 2 2  71 LEU HA   H 281.482  -0.902   2.556 1.00 . B B .  71 LEU HA   1 1 
       19  96935 2 2  71 LEU HB2  H 280.531  -2.925   1.334 1.00 . B B .  71 LEU HB2  1 1 
       19  96936 2 2  71 LEU HB3  H 281.588  -3.905   2.351 1.00 . B B .  71 LEU HB3  1 1 
       19  96937 2 2  71 LEU HD11 H 278.699  -1.786   2.147 1.00 . B B .  71 LEU HD11 1 1 
       19  96938 2 2  71 LEU HD12 H 279.512  -0.820   3.378 1.00 . B B .  71 LEU HD12 1 1 
       19  96939 2 2  71 LEU HD13 H 278.172  -1.874   3.828 1.00 . B B .  71 LEU HD13 1 1 
       19  96940 2 2  71 LEU HD21 H 278.489  -4.176   4.252 1.00 . B B .  71 LEU HD21 1 1 
       19  96941 2 2  71 LEU HD22 H 279.929  -5.038   3.712 1.00 . B B .  71 LEU HD22 1 1 
       19  96942 2 2  71 LEU HD23 H 278.776  -4.420   2.530 1.00 . B B .  71 LEU HD23 1 1 
       19  96943 2 2  71 LEU HG   H 280.527  -2.748   4.361 1.00 . B B .  71 LEU HG   1 1 
       19  96944 2 2  71 LEU N    N 282.785  -1.698   1.134 1.00 . B B .  71 LEU N    1 1 
       19  96945 2 2  71 LEU O    O 283.818  -2.948   3.524 1.00 . B B .  71 LEU O    1 1 
       19  96946 2 2  72 ARG C    C 282.783  -2.370   6.836 1.00 . B B .  72 ARG C    1 1 
       19  96947 2 2  72 ARG CA   C 283.525  -1.450   5.874 1.00 . B B .  72 ARG CA   1 1 
       19  96948 2 2  72 ARG CB   C 283.747  -0.080   6.528 1.00 . B B .  72 ARG CB   1 1 
       19  96949 2 2  72 ARG CD   C 284.627   2.232   6.145 1.00 . B B .  72 ARG CD   1 1 
       19  96950 2 2  72 ARG CG   C 284.505   0.823   5.558 1.00 . B B .  72 ARG CG   1 1 
       19  96951 2 2  72 ARG CZ   C 285.669   3.291   8.120 1.00 . B B .  72 ARG CZ   1 1 
       19  96952 2 2  72 ARG H    H 282.032  -0.640   4.629 1.00 . B B .  72 ARG H    1 1 
       19  96953 2 2  72 ARG HA   H 284.482  -1.887   5.628 1.00 . B B .  72 ARG HA   1 1 
       19  96954 2 2  72 ARG HB2  H 282.796   0.366   6.767 1.00 . B B .  72 ARG HB2  1 1 
       19  96955 2 2  72 ARG HB3  H 284.328  -0.199   7.429 1.00 . B B .  72 ARG HB3  1 1 
       19  96956 2 2  72 ARG HD2  H 285.041   2.892   5.399 1.00 . B B .  72 ARG HD2  1 1 
       19  96957 2 2  72 ARG HD3  H 283.647   2.587   6.429 1.00 . B B .  72 ARG HD3  1 1 
       19  96958 2 2  72 ARG HE   H 285.993   1.396   7.534 1.00 . B B .  72 ARG HE   1 1 
       19  96959 2 2  72 ARG HG2  H 285.488   0.410   5.391 1.00 . B B .  72 ARG HG2  1 1 
       19  96960 2 2  72 ARG HG3  H 283.968   0.865   4.623 1.00 . B B .  72 ARG HG3  1 1 
       19  96961 2 2  72 ARG HH11 H 284.423   4.506   7.112 1.00 . B B .  72 ARG HH11 1 1 
       19  96962 2 2  72 ARG HH12 H 285.186   5.203   8.501 1.00 . B B .  72 ARG HH12 1 1 
       19  96963 2 2  72 ARG HH21 H 286.960   2.353   9.330 1.00 . B B .  72 ARG HH21 1 1 
       19  96964 2 2  72 ARG HH22 H 286.605   3.998   9.742 1.00 . B B .  72 ARG HH22 1 1 
       19  96965 2 2  72 ARG N    N 282.740  -1.310   4.653 1.00 . B B .  72 ARG N    1 1 
       19  96966 2 2  72 ARG NE   N 285.503   2.219   7.322 1.00 . B B .  72 ARG NE   1 1 
       19  96967 2 2  72 ARG NH1  N 285.043   4.423   7.892 1.00 . B B .  72 ARG NH1  1 1 
       19  96968 2 2  72 ARG NH2  N 286.474   3.207   9.143 1.00 . B B .  72 ARG NH2  1 1 
       19  96969 2 2  72 ARG O    O 281.567  -2.262   6.988 1.00 . B B .  72 ARG O    1 1 
       19  96970 2 2  73 LEU C    C 283.636  -4.192   9.759 1.00 . B B .  73 LEU C    1 1 
       19  96971 2 2  73 LEU CA   C 282.909  -4.222   8.416 1.00 . B B .  73 LEU CA   1 1 
       19  96972 2 2  73 LEU CB   C 282.939  -5.641   7.832 1.00 . B B .  73 LEU CB   1 1 
       19  96973 2 2  73 LEU CD1  C 282.494  -6.970   5.728 1.00 . B B .  73 LEU CD1  1 1 
       19  96974 2 2  73 LEU CD2  C 280.634  -5.671   6.824 1.00 . B B .  73 LEU CD2  1 1 
       19  96975 2 2  73 LEU CG   C 282.141  -5.688   6.513 1.00 . B B .  73 LEU CG   1 1 
       19  96976 2 2  73 LEU H    H 284.483  -3.301   7.303 1.00 . B B .  73 LEU H    1 1 
       19  96977 2 2  73 LEU HA   H 281.878  -3.940   8.576 1.00 . B B .  73 LEU HA   1 1 
       19  96978 2 2  73 LEU HB2  H 283.957  -5.934   7.651 1.00 . B B .  73 LEU HB2  1 1 
       19  96979 2 2  73 LEU HB3  H 282.497  -6.327   8.540 1.00 . B B .  73 LEU HB3  1 1 
       19  96980 2 2  73 LEU HD11 H 282.884  -7.715   6.402 1.00 . B B .  73 LEU HD11 1 1 
       19  96981 2 2  73 LEU HD12 H 283.240  -6.742   4.982 1.00 . B B .  73 LEU HD12 1 1 
       19  96982 2 2  73 LEU HD13 H 281.612  -7.359   5.240 1.00 . B B .  73 LEU HD13 1 1 
       19  96983 2 2  73 LEU HD21 H 280.340  -4.686   7.156 1.00 . B B .  73 LEU HD21 1 1 
       19  96984 2 2  73 LEU HD22 H 280.416  -6.392   7.598 1.00 . B B .  73 LEU HD22 1 1 
       19  96985 2 2  73 LEU HD23 H 280.083  -5.928   5.930 1.00 . B B .  73 LEU HD23 1 1 
       19  96986 2 2  73 LEU HG   H 282.393  -4.825   5.913 1.00 . B B .  73 LEU HG   1 1 
       19  96987 2 2  73 LEU N    N 283.518  -3.274   7.470 1.00 . B B .  73 LEU N    1 1 
       19  96988 2 2  73 LEU O    O 284.862  -4.058   9.803 1.00 . B B .  73 LEU O    1 1 
       19  96989 2 2  74 ARG C    C 284.207  -3.014  12.456 1.00 . B B .  74 ARG C    1 1 
       19  96990 2 2  74 ARG CA   C 283.439  -4.310  12.202 1.00 . B B .  74 ARG CA   1 1 
       19  96991 2 2  74 ARG CB   C 284.377  -5.505  12.377 1.00 . B B .  74 ARG CB   1 1 
       19  96992 2 2  74 ARG CD   C 284.518  -7.995  12.482 1.00 . B B .  74 ARG CD   1 1 
       19  96993 2 2  74 ARG CG   C 283.563  -6.800  12.440 1.00 . B B .  74 ARG CG   1 1 
       19  96994 2 2  74 ARG CZ   C 286.342  -8.819  13.939 1.00 . B B .  74 ARG CZ   1 1 
       19  96995 2 2  74 ARG H    H 281.905  -4.427  10.745 1.00 . B B .  74 ARG H    1 1 
       19  96996 2 2  74 ARG HA   H 282.640  -4.388  12.924 1.00 . B B .  74 ARG HA   1 1 
       19  96997 2 2  74 ARG HB2  H 285.053  -5.549  11.538 1.00 . B B .  74 ARG HB2  1 1 
       19  96998 2 2  74 ARG HB3  H 284.942  -5.392  13.290 1.00 . B B .  74 ARG HB3  1 1 
       19  96999 2 2  74 ARG HD2  H 283.947  -8.909  12.464 1.00 . B B .  74 ARG HD2  1 1 
       19  97000 2 2  74 ARG HD3  H 285.166  -7.962  11.619 1.00 . B B .  74 ARG HD3  1 1 
       19  97001 2 2  74 ARG HE   H 285.128  -7.279  14.383 1.00 . B B .  74 ARG HE   1 1 
       19  97002 2 2  74 ARG HG2  H 282.947  -6.797  13.327 1.00 . B B .  74 ARG HG2  1 1 
       19  97003 2 2  74 ARG HG3  H 282.937  -6.874  11.564 1.00 . B B .  74 ARG HG3  1 1 
       19  97004 2 2  74 ARG HH11 H 286.154  -9.837  12.215 1.00 . B B .  74 ARG HH11 1 1 
       19  97005 2 2  74 ARG HH12 H 287.418 -10.379  13.268 1.00 . B B .  74 ARG HH12 1 1 
       19  97006 2 2  74 ARG HH21 H 286.786  -8.023  15.722 1.00 . B B .  74 ARG HH21 1 1 
       19  97007 2 2  74 ARG HH22 H 287.770  -9.361  15.231 1.00 . B B .  74 ARG HH22 1 1 
       19  97008 2 2  74 ARG N    N 282.871  -4.322  10.851 1.00 . B B .  74 ARG N    1 1 
       19  97009 2 2  74 ARG NE   N 285.331  -7.958  13.707 1.00 . B B .  74 ARG NE   1 1 
       19  97010 2 2  74 ARG NH1  N 286.663  -9.753  13.071 1.00 . B B .  74 ARG NH1  1 1 
       19  97011 2 2  74 ARG NH2  N 287.018  -8.727  15.051 1.00 . B B .  74 ARG NH2  1 1 
       19  97012 2 2  74 ARG O    O 284.538  -2.286  11.517 1.00 . B B .  74 ARG O    1 1 
       19  97013 2 2  75 GLY C    C 284.319  -0.281  13.998 1.00 . B B .  75 GLY C    1 1 
       19  97014 2 2  75 GLY CA   C 285.209  -1.522  14.113 1.00 . B B .  75 GLY CA   1 1 
       19  97015 2 2  75 GLY H    H 284.189  -3.356  14.432 1.00 . B B .  75 GLY H    1 1 
       19  97016 2 2  75 GLY HA2  H 285.549  -1.620  15.134 1.00 . B B .  75 GLY HA2  1 1 
       19  97017 2 2  75 GLY HA3  H 286.064  -1.405  13.464 1.00 . B B .  75 GLY HA3  1 1 
       19  97018 2 2  75 GLY N    N 284.483  -2.736  13.732 1.00 . B B .  75 GLY N    1 1 
       19  97019 2 2  75 GLY O    O 284.819   0.836  13.840 1.00 . B B .  75 GLY O    1 1 
       19  97020 2 2  76 GLY C    C 281.278   0.560  12.663 1.00 . B B .  76 GLY C    1 1 
       19  97021 2 2  76 GLY CA   C 282.037   0.611  13.983 1.00 . B B .  76 GLY CA   1 1 
       19  97022 2 2  76 GLY H    H 282.668  -1.402  14.202 1.00 . B B .  76 GLY H    1 1 
       19  97023 2 2  76 GLY HA2  H 281.334   0.539  14.801 1.00 . B B .  76 GLY HA2  1 1 
       19  97024 2 2  76 GLY HA3  H 282.564   1.551  14.049 1.00 . B B .  76 GLY HA3  1 1 
       19  97025 2 2  76 GLY N    N 282.998  -0.487  14.078 1.00 . B B .  76 GLY N    1 1 
       19  97026 2 2  76 GLY O    O 281.286  -0.471  11.986 1.00 . B B .  76 GLY O    1 1 
       19  97027 3 3   1 GLY C    C 295.413  21.387 -31.621 1.00 . C C . 650 GLY C    1 1 
       19  97028 3 3   1 GLY CA   C 294.965  22.476 -32.591 1.00 . C C . 650 GLY CA   1 1 
       19  97029 3 3   1 GLY H1   H 294.866  23.845 -31.026 1.00 . C C . 650 GLY H1   1 1 
       19  97030 3 3   1 GLY H2   H 294.770  24.548 -32.569 1.00 . C C . 650 GLY H2   1 1 
       19  97031 3 3   1 GLY H3   H 296.261  23.987 -31.979 1.00 . C C . 650 GLY H3   1 1 
       19  97032 3 3   1 GLY HA2  H 293.906  22.375 -32.784 1.00 . C C . 650 GLY HA2  1 1 
       19  97033 3 3   1 GLY HA3  H 295.511  22.375 -33.517 1.00 . C C . 650 GLY HA3  1 1 
       19  97034 3 3   1 GLY N    N 295.236  23.815 -31.996 1.00 . C C . 650 GLY N    1 1 
       19  97035 3 3   1 GLY O    O 296.555  21.392 -31.154 1.00 . C C . 650 GLY O    1 1 
       19  97036 3 3   2 HIS C    C 294.748  18.013 -31.138 1.00 . C C . 651 HIS C    1 1 
       19  97037 3 3   2 HIS CA   C 294.796  19.354 -30.405 1.00 . C C . 651 HIS CA   1 1 
       19  97038 3 3   2 HIS CB   C 293.786  19.342 -29.253 1.00 . C C . 651 HIS CB   1 1 
       19  97039 3 3   2 HIS CD2  C 293.155  21.733 -28.360 1.00 . C C . 651 HIS CD2  1 1 
       19  97040 3 3   2 HIS CE1  C 294.806  22.000 -26.982 1.00 . C C . 651 HIS CE1  1 1 
       19  97041 3 3   2 HIS CG   C 293.924  20.597 -28.435 1.00 . C C . 651 HIS CG   1 1 
       19  97042 3 3   2 HIS H    H 293.612  20.514 -31.732 1.00 . C C . 651 HIS H    1 1 
       19  97043 3 3   2 HIS HA   H 295.787  19.492 -29.998 1.00 . C C . 651 HIS HA   1 1 
       19  97044 3 3   2 HIS HB2  H 292.785  19.284 -29.655 1.00 . C C . 651 HIS HB2  1 1 
       19  97045 3 3   2 HIS HB3  H 293.969  18.482 -28.625 1.00 . C C . 651 HIS HB3  1 1 
       19  97046 3 3   2 HIS HD2  H 292.254  21.913 -28.928 1.00 . C C . 651 HIS HD2  1 1 
       19  97047 3 3   2 HIS HE1  H 295.475  22.420 -26.245 1.00 . C C . 651 HIS HE1  1 1 
       19  97048 3 3   2 HIS HE2  H 293.379  23.502 -27.187 1.00 . C C . 651 HIS HE2  1 1 
       19  97049 3 3   2 HIS N    N 294.501  20.457 -31.324 1.00 . C C . 651 HIS N    1 1 
       19  97050 3 3   2 HIS ND1  N 294.970  20.790 -27.547 1.00 . C C . 651 HIS ND1  1 1 
       19  97051 3 3   2 HIS NE2  N 293.714  22.617 -27.442 1.00 . C C . 651 HIS NE2  1 1 
       19  97052 3 3   2 HIS O    O 293.851  17.772 -31.953 1.00 . C C . 651 HIS O    1 1 
       19  97053 3 3   3 MET C    C 294.628  14.949 -30.999 1.00 . C C . 652 MET C    1 1 
       19  97054 3 3   3 MET CA   C 295.788  15.830 -31.472 1.00 . C C . 652 MET CA   1 1 
       19  97055 3 3   3 MET CB   C 297.125  15.154 -31.132 1.00 . C C . 652 MET CB   1 1 
       19  97056 3 3   3 MET CE   C 298.658  13.997 -33.689 1.00 . C C . 652 MET CE   1 1 
       19  97057 3 3   3 MET CG   C 298.278  15.910 -31.801 1.00 . C C . 652 MET CG   1 1 
       19  97058 3 3   3 MET H    H 296.406  17.400 -30.188 1.00 . C C . 652 MET H    1 1 
       19  97059 3 3   3 MET HA   H 295.721  15.949 -32.543 1.00 . C C . 652 MET HA   1 1 
       19  97060 3 3   3 MET HB2  H 297.264  15.157 -30.061 1.00 . C C . 652 MET HB2  1 1 
       19  97061 3 3   3 MET HB3  H 297.111  14.136 -31.491 1.00 . C C . 652 MET HB3  1 1 
       19  97062 3 3   3 MET HE1  H 299.550  13.848 -33.096 1.00 . C C . 652 MET HE1  1 1 
       19  97063 3 3   3 MET HE2  H 298.861  13.731 -34.714 1.00 . C C . 652 MET HE2  1 1 
       19  97064 3 3   3 MET HE3  H 297.859  13.374 -33.309 1.00 . C C . 652 MET HE3  1 1 
       19  97065 3 3   3 MET HG2  H 298.221  16.956 -31.537 1.00 . C C . 652 MET HG2  1 1 
       19  97066 3 3   3 MET HG3  H 299.219  15.504 -31.461 1.00 . C C . 652 MET HG3  1 1 
       19  97067 3 3   3 MET N    N 295.721  17.148 -30.842 1.00 . C C . 652 MET N    1 1 
       19  97068 3 3   3 MET O    O 293.727  14.630 -31.778 1.00 . C C . 652 MET O    1 1 
       19  97069 3 3   3 MET SD   S 298.158  15.734 -33.599 1.00 . C C . 652 MET SD   1 1 
       19  97070 3 3   4 ASP C    C 293.967  13.354 -27.656 1.00 . C C . 653 ASP C    1 1 
       19  97071 3 3   4 ASP CA   C 293.610  13.709 -29.127 1.00 . C C . 653 ASP CA   1 1 
       19  97072 3 3   4 ASP CB   C 293.432  12.418 -29.968 1.00 . C C . 653 ASP CB   1 1 
       19  97073 3 3   4 ASP CG   C 292.213  12.537 -30.883 1.00 . C C . 653 ASP CG   1 1 
       19  97074 3 3   4 ASP H    H 295.403  14.853 -29.149 1.00 . C C . 653 ASP H    1 1 
       19  97075 3 3   4 ASP HA   H 292.680  14.260 -29.132 1.00 . C C . 653 ASP HA   1 1 
       19  97076 3 3   4 ASP HB2  H 294.314  12.265 -30.572 1.00 . C C . 653 ASP HB2  1 1 
       19  97077 3 3   4 ASP HB3  H 293.299  11.571 -29.314 1.00 . C C . 653 ASP HB3  1 1 
       19  97078 3 3   4 ASP N    N 294.657  14.559 -29.714 1.00 . C C . 653 ASP N    1 1 
       19  97079 3 3   4 ASP O    O 294.068  12.171 -27.311 1.00 . C C . 653 ASP O    1 1 
       19  97080 3 3   4 ASP OD1  O 292.377  12.370 -32.080 1.00 . C C . 653 ASP OD1  1 1 
       19  97081 3 3   4 ASP OD2  O 291.136  12.794 -30.371 1.00 . C C . 653 ASP OD2  1 1 
       19  97082 3 3   5 PRO C    C 293.381  13.373 -24.573 1.00 . C C . 654 PRO C    1 1 
       19  97083 3 3   5 PRO CA   C 294.508  14.074 -25.337 1.00 . C C . 654 PRO CA   1 1 
       19  97084 3 3   5 PRO CB   C 294.767  15.468 -24.751 1.00 . C C . 654 PRO CB   1 1 
       19  97085 3 3   5 PRO CD   C 294.079  15.800 -27.036 1.00 . C C . 654 PRO CD   1 1 
       19  97086 3 3   5 PRO CG   C 294.041  16.413 -25.643 1.00 . C C . 654 PRO CG   1 1 
       19  97087 3 3   5 PRO HA   H 295.408  13.491 -25.278 1.00 . C C . 654 PRO HA   1 1 
       19  97088 3 3   5 PRO HB2  H 294.378  15.529 -23.743 1.00 . C C . 654 PRO HB2  1 1 
       19  97089 3 3   5 PRO HB3  H 295.823  15.688 -24.759 1.00 . C C . 654 PRO HB3  1 1 
       19  97090 3 3   5 PRO HD2  H 293.180  16.045 -27.585 1.00 . C C . 654 PRO HD2  1 1 
       19  97091 3 3   5 PRO HD3  H 294.955  16.133 -27.570 1.00 . C C . 654 PRO HD3  1 1 
       19  97092 3 3   5 PRO HG2  H 293.018  16.525 -25.311 1.00 . C C . 654 PRO HG2  1 1 
       19  97093 3 3   5 PRO HG3  H 294.537  17.371 -25.655 1.00 . C C . 654 PRO HG3  1 1 
       19  97094 3 3   5 PRO N    N 294.161  14.341 -26.776 1.00 . C C . 654 PRO N    1 1 
       19  97095 3 3   5 PRO O    O 293.628  12.725 -23.553 1.00 . C C . 654 PRO O    1 1 
       19  97096 3 3   6 VAL C    C 291.094  11.394 -24.461 1.00 . C C . 655 VAL C    1 1 
       19  97097 3 3   6 VAL CA   C 290.985  12.925 -24.413 1.00 . C C . 655 VAL CA   1 1 
       19  97098 3 3   6 VAL CB   C 289.682  13.403 -25.099 1.00 . C C . 655 VAL CB   1 1 
       19  97099 3 3   6 VAL CG1  C 288.450  12.823 -24.378 1.00 . C C . 655 VAL CG1  1 1 
       19  97100 3 3   6 VAL CG2  C 289.607  14.937 -25.069 1.00 . C C . 655 VAL CG2  1 1 
       19  97101 3 3   6 VAL H    H 292.022  14.067 -25.870 1.00 . C C . 655 VAL H    1 1 
       19  97102 3 3   6 VAL HA   H 290.966  13.235 -23.378 1.00 . C C . 655 VAL HA   1 1 
       19  97103 3 3   6 VAL HB   H 289.679  13.066 -26.125 1.00 . C C . 655 VAL HB   1 1 
       19  97104 3 3   6 VAL HG11 H 288.646  11.807 -24.082 1.00 . C C . 655 VAL HG11 1 1 
       19  97105 3 3   6 VAL HG12 H 287.599  12.846 -25.042 1.00 . C C . 655 VAL HG12 1 1 
       19  97106 3 3   6 VAL HG13 H 288.234  13.414 -23.498 1.00 . C C . 655 VAL HG13 1 1 
       19  97107 3 3   6 VAL HG21 H 289.427  15.269 -24.057 1.00 . C C . 655 VAL HG21 1 1 
       19  97108 3 3   6 VAL HG22 H 288.801  15.270 -25.706 1.00 . C C . 655 VAL HG22 1 1 
       19  97109 3 3   6 VAL HG23 H 290.540  15.350 -25.423 1.00 . C C . 655 VAL HG23 1 1 
       19  97110 3 3   6 VAL N    N 292.151  13.526 -25.063 1.00 . C C . 655 VAL N    1 1 
       19  97111 3 3   6 VAL O    O 290.809  10.719 -23.471 1.00 . C C . 655 VAL O    1 1 
       19  97112 3 3   7 LEU C    C 292.643   8.819 -24.827 1.00 . C C . 656 LEU C    1 1 
       19  97113 3 3   7 LEU CA   C 291.627   9.409 -25.800 1.00 . C C . 656 LEU CA   1 1 
       19  97114 3 3   7 LEU CB   C 292.073   9.101 -27.237 1.00 . C C . 656 LEU CB   1 1 
       19  97115 3 3   7 LEU CD1  C 291.379   9.279 -29.647 1.00 . C C . 656 LEU CD1  1 1 
       19  97116 3 3   7 LEU CD2  C 290.006   7.922 -28.055 1.00 . C C . 656 LEU CD2  1 1 
       19  97117 3 3   7 LEU CG   C 290.875   9.184 -28.199 1.00 . C C . 656 LEU CG   1 1 
       19  97118 3 3   7 LEU H    H 291.696  11.448 -26.368 1.00 . C C . 656 LEU H    1 1 
       19  97119 3 3   7 LEU HA   H 290.675   8.948 -25.624 1.00 . C C . 656 LEU HA   1 1 
       19  97120 3 3   7 LEU HB2  H 292.825   9.817 -27.536 1.00 . C C . 656 LEU HB2  1 1 
       19  97121 3 3   7 LEU HB3  H 292.494   8.107 -27.274 1.00 . C C . 656 LEU HB3  1 1 
       19  97122 3 3   7 LEU HD11 H 291.739  10.279 -29.840 1.00 . C C . 656 LEU HD11 1 1 
       19  97123 3 3   7 LEU HD12 H 290.571   9.053 -30.326 1.00 . C C . 656 LEU HD12 1 1 
       19  97124 3 3   7 LEU HD13 H 292.182   8.572 -29.797 1.00 . C C . 656 LEU HD13 1 1 
       19  97125 3 3   7 LEU HD21 H 289.039   8.098 -28.503 1.00 . C C . 656 LEU HD21 1 1 
       19  97126 3 3   7 LEU HD22 H 289.879   7.685 -27.011 1.00 . C C . 656 LEU HD22 1 1 
       19  97127 3 3   7 LEU HD23 H 290.487   7.092 -28.552 1.00 . C C . 656 LEU HD23 1 1 
       19  97128 3 3   7 LEU HG   H 290.285  10.060 -27.966 1.00 . C C . 656 LEU HG   1 1 
       19  97129 3 3   7 LEU N    N 291.499  10.859 -25.619 1.00 . C C . 656 LEU N    1 1 
       19  97130 3 3   7 LEU O    O 292.386   7.771 -24.229 1.00 . C C . 656 LEU O    1 1 
       19  97131 3 3   8 ARG C    C 294.290   9.022 -22.304 1.00 . C C . 657 ARG C    1 1 
       19  97132 3 3   8 ARG CA   C 294.813   9.020 -23.739 1.00 . C C . 657 ARG CA   1 1 
       19  97133 3 3   8 ARG CB   C 296.069   9.893 -23.835 1.00 . C C . 657 ARG CB   1 1 
       19  97134 3 3   8 ARG CD   C 298.128  10.348 -25.185 1.00 . C C . 657 ARG CD   1 1 
       19  97135 3 3   8 ARG CG   C 296.779   9.625 -25.166 1.00 . C C . 657 ARG CG   1 1 
       19  97136 3 3   8 ARG CZ   C 299.607   9.036 -26.674 1.00 . C C . 657 ARG CZ   1 1 
       19  97137 3 3   8 ARG H    H 293.926  10.327 -25.159 1.00 . C C . 657 ARG H    1 1 
       19  97138 3 3   8 ARG HA   H 295.077   8.007 -24.008 1.00 . C C . 657 ARG HA   1 1 
       19  97139 3 3   8 ARG HB2  H 295.784  10.935 -23.783 1.00 . C C . 657 ARG HB2  1 1 
       19  97140 3 3   8 ARG HB3  H 296.736   9.660 -23.019 1.00 . C C . 657 ARG HB3  1 1 
       19  97141 3 3   8 ARG HD2  H 297.971  11.406 -25.059 1.00 . C C . 657 ARG HD2  1 1 
       19  97142 3 3   8 ARG HD3  H 298.740   9.983 -24.373 1.00 . C C . 657 ARG HD3  1 1 
       19  97143 3 3   8 ARG HE   H 298.697  10.755 -27.188 1.00 . C C . 657 ARG HE   1 1 
       19  97144 3 3   8 ARG HG2  H 296.937   8.562 -25.283 1.00 . C C . 657 ARG HG2  1 1 
       19  97145 3 3   8 ARG HG3  H 296.168   9.990 -25.977 1.00 . C C . 657 ARG HG3  1 1 
       19  97146 3 3   8 ARG HH11 H 299.370   8.229 -24.847 1.00 . C C . 657 ARG HH11 1 1 
       19  97147 3 3   8 ARG HH12 H 300.396   7.345 -25.923 1.00 . C C . 657 ARG HH12 1 1 
       19  97148 3 3   8 ARG HH21 H 300.041   9.565 -28.556 1.00 . C C . 657 ARG HH21 1 1 
       19  97149 3 3   8 ARG HH22 H 300.772   8.096 -28.001 1.00 . C C . 657 ARG HH22 1 1 
       19  97150 3 3   8 ARG N    N 293.781   9.495 -24.661 1.00 . C C . 657 ARG N    1 1 
       19  97151 3 3   8 ARG NE   N 298.817  10.109 -26.461 1.00 . C C . 657 ARG NE   1 1 
       19  97152 3 3   8 ARG NH1  N 299.807   8.132 -25.740 1.00 . C C . 657 ARG NH1  1 1 
       19  97153 3 3   8 ARG NH2  N 300.185   8.888 -27.834 1.00 . C C . 657 ARG NH2  1 1 
       19  97154 3 3   8 ARG O    O 294.578   8.104 -21.532 1.00 . C C . 657 ARG O    1 1 
       19  97155 3 3   9 GLU C    C 291.880   9.120 -20.371 1.00 . C C . 658 GLU C    1 1 
       19  97156 3 3   9 GLU CA   C 292.955  10.180 -20.614 1.00 . C C . 658 GLU CA   1 1 
       19  97157 3 3   9 GLU CB   C 292.338  11.567 -20.422 1.00 . C C . 658 GLU CB   1 1 
       19  97158 3 3   9 GLU CD   C 292.822  14.051 -20.297 1.00 . C C . 658 GLU CD   1 1 
       19  97159 3 3   9 GLU CG   C 293.438  12.641 -20.378 1.00 . C C . 658 GLU CG   1 1 
       19  97160 3 3   9 GLU H    H 293.331  10.756 -22.620 1.00 . C C . 658 GLU H    1 1 
       19  97161 3 3   9 GLU HA   H 293.746  10.047 -19.891 1.00 . C C . 658 GLU HA   1 1 
       19  97162 3 3   9 GLU HB2  H 291.668  11.777 -21.242 1.00 . C C . 658 GLU HB2  1 1 
       19  97163 3 3   9 GLU HB3  H 291.785  11.585 -19.494 1.00 . C C . 658 GLU HB3  1 1 
       19  97164 3 3   9 GLU HG2  H 294.059  12.473 -19.511 1.00 . C C . 658 GLU HG2  1 1 
       19  97165 3 3   9 GLU HG3  H 294.044  12.566 -21.269 1.00 . C C . 658 GLU HG3  1 1 
       19  97166 3 3   9 GLU N    N 293.521  10.059 -21.958 1.00 . C C . 658 GLU N    1 1 
       19  97167 3 3   9 GLU O    O 291.789   8.564 -19.276 1.00 . C C . 658 GLU O    1 1 
       19  97168 3 3   9 GLU OE1  O 293.563  15.015 -20.421 1.00 . C C . 658 GLU OE1  1 1 
       19  97169 3 3   9 GLU OE2  O 291.617  14.150 -20.110 1.00 . C C . 658 GLU OE2  1 1 
       19  97170 3 3  10 MET C    C 290.559   6.466 -21.064 1.00 . C C . 659 MET C    1 1 
       19  97171 3 3  10 MET CA   C 289.992   7.867 -21.286 1.00 . C C . 659 MET CA   1 1 
       19  97172 3 3  10 MET CB   C 289.118   7.884 -22.550 1.00 . C C . 659 MET CB   1 1 
       19  97173 3 3  10 MET CE   C 288.180   9.518 -25.250 1.00 . C C . 659 MET CE   1 1 
       19  97174 3 3  10 MET CG   C 288.202   9.115 -22.533 1.00 . C C . 659 MET CG   1 1 
       19  97175 3 3  10 MET H    H 291.192   9.335 -22.241 1.00 . C C . 659 MET H    1 1 
       19  97176 3 3  10 MET HA   H 289.376   8.123 -20.435 1.00 . C C . 659 MET HA   1 1 
       19  97177 3 3  10 MET HB2  H 289.755   7.922 -23.422 1.00 . C C . 659 MET HB2  1 1 
       19  97178 3 3  10 MET HB3  H 288.515   6.989 -22.585 1.00 . C C . 659 MET HB3  1 1 
       19  97179 3 3  10 MET HE1  H 289.071   9.953 -24.820 1.00 . C C . 659 MET HE1  1 1 
       19  97180 3 3  10 MET HE2  H 287.707  10.244 -25.888 1.00 . C C . 659 MET HE2  1 1 
       19  97181 3 3  10 MET HE3  H 288.448   8.649 -25.835 1.00 . C C . 659 MET HE3  1 1 
       19  97182 3 3  10 MET HG2  H 287.651   9.141 -21.605 1.00 . C C . 659 MET HG2  1 1 
       19  97183 3 3  10 MET HG3  H 288.799  10.009 -22.619 1.00 . C C . 659 MET HG3  1 1 
       19  97184 3 3  10 MET N    N 291.068   8.855 -21.397 1.00 . C C . 659 MET N    1 1 
       19  97185 3 3  10 MET O    O 290.023   5.698 -20.259 1.00 . C C . 659 MET O    1 1 
       19  97186 3 3  10 MET SD   S 287.038   9.033 -23.925 1.00 . C C . 659 MET SD   1 1 
       19  97187 3 3  11 GLU C    C 292.891   4.661 -20.254 1.00 . C C . 660 GLU C    1 1 
       19  97188 3 3  11 GLU CA   C 292.275   4.830 -21.641 1.00 . C C . 660 GLU CA   1 1 
       19  97189 3 3  11 GLU CB   C 293.369   4.663 -22.698 1.00 . C C . 660 GLU CB   1 1 
       19  97190 3 3  11 GLU CD   C 293.840   4.489 -25.184 1.00 . C C . 660 GLU CD   1 1 
       19  97191 3 3  11 GLU CG   C 292.747   4.591 -24.103 1.00 . C C . 660 GLU CG   1 1 
       19  97192 3 3  11 GLU H    H 292.023   6.799 -22.393 1.00 . C C . 660 GLU H    1 1 
       19  97193 3 3  11 GLU HA   H 291.528   4.064 -21.787 1.00 . C C . 660 GLU HA   1 1 
       19  97194 3 3  11 GLU HB2  H 294.044   5.504 -22.649 1.00 . C C . 660 GLU HB2  1 1 
       19  97195 3 3  11 GLU HB3  H 293.918   3.753 -22.506 1.00 . C C . 660 GLU HB3  1 1 
       19  97196 3 3  11 GLU HG2  H 292.107   3.724 -24.163 1.00 . C C . 660 GLU HG2  1 1 
       19  97197 3 3  11 GLU HG3  H 292.159   5.479 -24.276 1.00 . C C . 660 GLU HG3  1 1 
       19  97198 3 3  11 GLU N    N 291.642   6.143 -21.773 1.00 . C C . 660 GLU N    1 1 
       19  97199 3 3  11 GLU O    O 292.772   3.596 -19.642 1.00 . C C . 660 GLU O    1 1 
       19  97200 3 3  11 GLU OE1  O 295.010   4.384 -24.835 1.00 . C C . 660 GLU OE1  1 1 
       19  97201 3 3  11 GLU OE2  O 293.489   4.517 -26.352 1.00 . C C . 660 GLU OE2  1 1 
       19  97202 3 3  12 GLN C    C 293.152   5.536 -17.340 1.00 . C C . 661 GLN C    1 1 
       19  97203 3 3  12 GLN CA   C 294.189   5.679 -18.451 1.00 . C C . 661 GLN CA   1 1 
       19  97204 3 3  12 GLN CB   C 295.000   6.957 -18.226 1.00 . C C . 661 GLN CB   1 1 
       19  97205 3 3  12 GLN CD   C 296.984   8.269 -19.006 1.00 . C C . 661 GLN CD   1 1 
       19  97206 3 3  12 GLN CG   C 296.228   6.952 -19.139 1.00 . C C . 661 GLN CG   1 1 
       19  97207 3 3  12 GLN H    H 293.607   6.536 -20.305 1.00 . C C . 661 GLN H    1 1 
       19  97208 3 3  12 GLN HA   H 294.859   4.833 -18.414 1.00 . C C . 661 GLN HA   1 1 
       19  97209 3 3  12 GLN HB2  H 294.386   7.817 -18.450 1.00 . C C . 661 GLN HB2  1 1 
       19  97210 3 3  12 GLN HB3  H 295.320   7.002 -17.196 1.00 . C C . 661 GLN HB3  1 1 
       19  97211 3 3  12 GLN HE21 H 298.594   7.435 -18.198 1.00 . C C . 661 GLN HE21 1 1 
       19  97212 3 3  12 GLN HE22 H 298.676   9.118 -18.407 1.00 . C C . 661 GLN HE22 1 1 
       19  97213 3 3  12 GLN HG2  H 296.879   6.136 -18.858 1.00 . C C . 661 GLN HG2  1 1 
       19  97214 3 3  12 GLN HG3  H 295.914   6.821 -20.163 1.00 . C C . 661 GLN HG3  1 1 
       19  97215 3 3  12 GLN N    N 293.550   5.718 -19.768 1.00 . C C . 661 GLN N    1 1 
       19  97216 3 3  12 GLN NE2  N 298.184   8.274 -18.495 1.00 . C C . 661 GLN NE2  1 1 
       19  97217 3 3  12 GLN O    O 293.341   4.754 -16.405 1.00 . C C . 661 GLN O    1 1 
       19  97218 3 3  12 GLN OE1  O 296.467   9.323 -19.379 1.00 . C C . 661 GLN OE1  1 1 
       19  97219 3 3  13 LYS C    C 290.323   4.886 -16.418 1.00 . C C . 662 LYS C    1 1 
       19  97220 3 3  13 LYS CA   C 290.991   6.256 -16.456 1.00 . C C . 662 LYS CA   1 1 
       19  97221 3 3  13 LYS CB   C 289.946   7.333 -16.758 1.00 . C C . 662 LYS CB   1 1 
       19  97222 3 3  13 LYS CD   C 289.496   9.791 -16.785 1.00 . C C . 662 LYS CD   1 1 
       19  97223 3 3  13 LYS CE   C 290.070  11.171 -16.455 1.00 . C C . 662 LYS CE   1 1 
       19  97224 3 3  13 LYS CG   C 290.531   8.715 -16.454 1.00 . C C . 662 LYS CG   1 1 
       19  97225 3 3  13 LYS H    H 291.975   6.896 -18.222 1.00 . C C . 662 LYS H    1 1 
       19  97226 3 3  13 LYS HA   H 291.419   6.455 -15.484 1.00 . C C . 662 LYS HA   1 1 
       19  97227 3 3  13 LYS HB2  H 289.666   7.280 -17.800 1.00 . C C . 662 LYS HB2  1 1 
       19  97228 3 3  13 LYS HB3  H 289.074   7.170 -16.142 1.00 . C C . 662 LYS HB3  1 1 
       19  97229 3 3  13 LYS HD2  H 289.252   9.745 -17.837 1.00 . C C . 662 LYS HD2  1 1 
       19  97230 3 3  13 LYS HD3  H 288.605   9.625 -16.201 1.00 . C C . 662 LYS HD3  1 1 
       19  97231 3 3  13 LYS HE2  H 290.302  11.220 -15.401 1.00 . C C . 662 LYS HE2  1 1 
       19  97232 3 3  13 LYS HE3  H 290.970  11.334 -17.029 1.00 . C C . 662 LYS HE3  1 1 
       19  97233 3 3  13 LYS HG2  H 290.789   8.772 -15.407 1.00 . C C . 662 LYS HG2  1 1 
       19  97234 3 3  13 LYS HG3  H 291.415   8.873 -17.050 1.00 . C C . 662 LYS HG3  1 1 
       19  97235 3 3  13 LYS HZ1  H 288.244  12.127 -16.165 1.00 . C C . 662 LYS HZ1  1 1 
       19  97236 3 3  13 LYS HZ2  H 288.766  12.106 -17.782 1.00 . C C . 662 LYS HZ2  1 1 
       19  97237 3 3  13 LYS HZ3  H 289.493  13.160 -16.664 1.00 . C C . 662 LYS HZ3  1 1 
       19  97238 3 3  13 LYS N    N 292.061   6.296 -17.453 1.00 . C C . 662 LYS N    1 1 
       19  97239 3 3  13 LYS NZ   N 289.068  12.220 -16.792 1.00 . C C . 662 LYS NZ   1 1 
       19  97240 3 3  13 LYS O    O 290.021   4.370 -15.339 1.00 . C C . 662 LYS O    1 1 
       19  97241 3 3  14 LEU C    C 290.297   1.924 -17.018 1.00 . C C . 663 LEU C    1 1 
       19  97242 3 3  14 LEU CA   C 289.447   2.999 -17.692 1.00 . C C . 663 LEU CA   1 1 
       19  97243 3 3  14 LEU CB   C 289.216   2.628 -19.166 1.00 . C C . 663 LEU CB   1 1 
       19  97244 3 3  14 LEU CD1  C 287.968   3.277 -21.244 1.00 . C C . 663 LEU CD1  1 1 
       19  97245 3 3  14 LEU CD2  C 286.709   2.746 -19.154 1.00 . C C . 663 LEU CD2  1 1 
       19  97246 3 3  14 LEU CG   C 287.990   3.375 -19.716 1.00 . C C . 663 LEU CG   1 1 
       19  97247 3 3  14 LEU H    H 290.349   4.775 -18.421 1.00 . C C . 663 LEU H    1 1 
       19  97248 3 3  14 LEU HA   H 288.491   3.044 -17.190 1.00 . C C . 663 LEU HA   1 1 
       19  97249 3 3  14 LEU HB2  H 290.089   2.900 -19.741 1.00 . C C . 663 LEU HB2  1 1 
       19  97250 3 3  14 LEU HB3  H 289.052   1.564 -19.246 1.00 . C C . 663 LEU HB3  1 1 
       19  97251 3 3  14 LEU HD11 H 288.743   3.903 -21.656 1.00 . C C . 663 LEU HD11 1 1 
       19  97252 3 3  14 LEU HD12 H 287.007   3.607 -21.611 1.00 . C C . 663 LEU HD12 1 1 
       19  97253 3 3  14 LEU HD13 H 288.134   2.252 -21.542 1.00 . C C . 663 LEU HD13 1 1 
       19  97254 3 3  14 LEU HD21 H 285.854   3.117 -19.699 1.00 . C C . 663 LEU HD21 1 1 
       19  97255 3 3  14 LEU HD22 H 286.610   3.005 -18.111 1.00 . C C . 663 LEU HD22 1 1 
       19  97256 3 3  14 LEU HD23 H 286.763   1.672 -19.254 1.00 . C C . 663 LEU HD23 1 1 
       19  97257 3 3  14 LEU HG   H 288.041   4.414 -19.424 1.00 . C C . 663 LEU HG   1 1 
       19  97258 3 3  14 LEU N    N 290.090   4.309 -17.599 1.00 . C C . 663 LEU N    1 1 
       19  97259 3 3  14 LEU O    O 289.766   1.068 -16.305 1.00 . C C . 663 LEU O    1 1 
       19  97260 3 3  15 GLN C    C 292.576   1.159 -15.135 1.00 . C C . 664 GLN C    1 1 
       19  97261 3 3  15 GLN CA   C 292.528   1.000 -16.653 1.00 . C C . 664 GLN CA   1 1 
       19  97262 3 3  15 GLN CB   C 293.933   1.182 -17.235 1.00 . C C . 664 GLN CB   1 1 
       19  97263 3 3  15 GLN CD   C 293.803  -0.830 -18.723 1.00 . C C . 664 GLN CD   1 1 
       19  97264 3 3  15 GLN CG   C 293.958   0.688 -18.685 1.00 . C C . 664 GLN CG   1 1 
       19  97265 3 3  15 GLN H    H 291.972   2.678 -17.826 1.00 . C C . 664 GLN H    1 1 
       19  97266 3 3  15 GLN HA   H 292.180   0.005 -16.888 1.00 . C C . 664 GLN HA   1 1 
       19  97267 3 3  15 GLN HB2  H 294.200   2.229 -17.206 1.00 . C C . 664 GLN HB2  1 1 
       19  97268 3 3  15 GLN HB3  H 294.641   0.613 -16.651 1.00 . C C . 664 GLN HB3  1 1 
       19  97269 3 3  15 GLN HE21 H 292.561  -0.815 -20.272 1.00 . C C . 664 GLN HE21 1 1 
       19  97270 3 3  15 GLN HE22 H 292.933  -2.352 -19.654 1.00 . C C . 664 GLN HE22 1 1 
       19  97271 3 3  15 GLN HG2  H 293.145   1.143 -19.231 1.00 . C C . 664 GLN HG2  1 1 
       19  97272 3 3  15 GLN HG3  H 294.896   0.963 -19.143 1.00 . C C . 664 GLN HG3  1 1 
       19  97273 3 3  15 GLN N    N 291.612   1.974 -17.247 1.00 . C C . 664 GLN N    1 1 
       19  97274 3 3  15 GLN NE2  N 293.035  -1.378 -19.624 1.00 . C C . 664 GLN NE2  1 1 
       19  97275 3 3  15 GLN O    O 292.591   0.167 -14.401 1.00 . C C . 664 GLN O    1 1 
       19  97276 3 3  15 GLN OE1  O 294.400  -1.535 -17.909 1.00 . C C . 664 GLN OE1  1 1 
       19  97277 3 3  16 GLN C    C 291.315   2.325 -12.567 1.00 . C C . 665 GLN C    1 1 
       19  97278 3 3  16 GLN CA   C 292.633   2.706 -13.243 1.00 . C C . 665 GLN CA   1 1 
       19  97279 3 3  16 GLN CB   C 292.911   4.192 -13.013 1.00 . C C . 665 GLN CB   1 1 
       19  97280 3 3  16 GLN CD   C 294.628   6.013 -13.258 1.00 . C C . 665 GLN CD   1 1 
       19  97281 3 3  16 GLN CG   C 294.352   4.517 -13.421 1.00 . C C . 665 GLN CG   1 1 
       19  97282 3 3  16 GLN H    H 292.574   3.155 -15.316 1.00 . C C . 665 GLN H    1 1 
       19  97283 3 3  16 GLN HA   H 293.430   2.131 -12.793 1.00 . C C . 665 GLN HA   1 1 
       19  97284 3 3  16 GLN HB2  H 292.227   4.782 -13.607 1.00 . C C . 665 GLN HB2  1 1 
       19  97285 3 3  16 GLN HB3  H 292.774   4.426 -11.968 1.00 . C C . 665 GLN HB3  1 1 
       19  97286 3 3  16 GLN HE21 H 296.082   5.749 -11.930 1.00 . C C . 665 GLN HE21 1 1 
       19  97287 3 3  16 GLN HE22 H 295.748   7.364 -12.331 1.00 . C C . 665 GLN HE22 1 1 
       19  97288 3 3  16 GLN HG2  H 295.033   3.959 -12.796 1.00 . C C . 665 GLN HG2  1 1 
       19  97289 3 3  16 GLN HG3  H 294.503   4.236 -14.453 1.00 . C C . 665 GLN HG3  1 1 
       19  97290 3 3  16 GLN N    N 292.594   2.413 -14.677 1.00 . C C . 665 GLN N    1 1 
       19  97291 3 3  16 GLN NE2  N 295.564   6.407 -12.438 1.00 . C C . 665 GLN NE2  1 1 
       19  97292 3 3  16 GLN O    O 291.306   1.923 -11.400 1.00 . C C . 665 GLN O    1 1 
       19  97293 3 3  16 GLN OE1  O 293.979   6.846 -13.895 1.00 . C C . 665 GLN OE1  1 1 
       19  97294 3 3  17 GLU C    C 288.807   0.652 -12.427 1.00 . C C . 666 GLU C    1 1 
       19  97295 3 3  17 GLU CA   C 288.889   2.137 -12.763 1.00 . C C . 666 GLU CA   1 1 
       19  97296 3 3  17 GLU CB   C 287.813   2.492 -13.802 1.00 . C C . 666 GLU CB   1 1 
       19  97297 3 3  17 GLU CD   C 285.333   2.502 -14.311 1.00 . C C . 666 GLU CD   1 1 
       19  97298 3 3  17 GLU CG   C 286.400   2.232 -13.242 1.00 . C C . 666 GLU CG   1 1 
       19  97299 3 3  17 GLU H    H 290.282   2.793 -14.223 1.00 . C C . 666 GLU H    1 1 
       19  97300 3 3  17 GLU HA   H 288.719   2.714 -11.867 1.00 . C C . 666 GLU HA   1 1 
       19  97301 3 3  17 GLU HB2  H 287.903   3.536 -14.064 1.00 . C C . 666 GLU HB2  1 1 
       19  97302 3 3  17 GLU HB3  H 287.960   1.890 -14.687 1.00 . C C . 666 GLU HB3  1 1 
       19  97303 3 3  17 GLU HG2  H 286.326   1.203 -12.915 1.00 . C C . 666 GLU HG2  1 1 
       19  97304 3 3  17 GLU HG3  H 286.227   2.885 -12.399 1.00 . C C . 666 GLU HG3  1 1 
       19  97305 3 3  17 GLU N    N 290.208   2.462 -13.304 1.00 . C C . 666 GLU N    1 1 
       19  97306 3 3  17 GLU O    O 288.342   0.286 -11.347 1.00 . C C . 666 GLU O    1 1 
       19  97307 3 3  17 GLU OE1  O 285.597   3.272 -15.225 1.00 . C C . 666 GLU OE1  1 1 
       19  97308 3 3  17 GLU OE2  O 284.263   1.930 -14.199 1.00 . C C . 666 GLU OE2  1 1 
       19  97309 3 3  18 GLU C    C 290.264  -2.040 -12.081 1.00 . C C . 667 GLU C    1 1 
       19  97310 3 3  18 GLU CA   C 289.246  -1.633 -13.139 1.00 . C C . 667 GLU CA   1 1 
       19  97311 3 3  18 GLU CB   C 289.526  -2.369 -14.445 1.00 . C C . 667 GLU CB   1 1 
       19  97312 3 3  18 GLU CD   C 288.621  -2.882 -16.755 1.00 . C C . 667 GLU CD   1 1 
       19  97313 3 3  18 GLU CG   C 288.374  -2.127 -15.435 1.00 . C C . 667 GLU CG   1 1 
       19  97314 3 3  18 GLU H    H 289.630   0.170 -14.189 1.00 . C C . 667 GLU H    1 1 
       19  97315 3 3  18 GLU HA   H 288.263  -1.912 -12.791 1.00 . C C . 667 GLU HA   1 1 
       19  97316 3 3  18 GLU HB2  H 290.449  -2.004 -14.870 1.00 . C C . 667 GLU HB2  1 1 
       19  97317 3 3  18 GLU HB3  H 289.612  -3.428 -14.252 1.00 . C C . 667 GLU HB3  1 1 
       19  97318 3 3  18 GLU HG2  H 287.443  -2.464 -14.991 1.00 . C C . 667 GLU HG2  1 1 
       19  97319 3 3  18 GLU HG3  H 288.305  -1.068 -15.641 1.00 . C C . 667 GLU HG3  1 1 
       19  97320 3 3  18 GLU N    N 289.268  -0.188 -13.351 1.00 . C C . 667 GLU N    1 1 
       19  97321 3 3  18 GLU O    O 290.018  -2.969 -11.306 1.00 . C C . 667 GLU O    1 1 
       19  97322 3 3  18 GLU OE1  O 289.606  -3.606 -16.846 1.00 . C C . 667 GLU OE1  1 1 
       19  97323 3 3  18 GLU OE2  O 287.819  -2.723 -17.661 1.00 . C C . 667 GLU OE2  1 1 
       19  97324 3 3  19 GLU C    C 291.914  -1.328  -9.666 1.00 . C C . 668 GLU C    1 1 
       19  97325 3 3  19 GLU CA   C 292.444  -1.621 -11.070 1.00 . C C . 668 GLU CA   1 1 
       19  97326 3 3  19 GLU CB   C 293.675  -0.755 -11.363 1.00 . C C . 668 GLU CB   1 1 
       19  97327 3 3  19 GLU CD   C 296.114  -0.364 -10.800 1.00 . C C . 668 GLU CD   1 1 
       19  97328 3 3  19 GLU CG   C 294.841  -1.151 -10.441 1.00 . C C . 668 GLU CG   1 1 
       19  97329 3 3  19 GLU H    H 291.534  -0.608 -12.692 1.00 . C C . 668 GLU H    1 1 
       19  97330 3 3  19 GLU HA   H 292.718  -2.664 -11.135 1.00 . C C . 668 GLU HA   1 1 
       19  97331 3 3  19 GLU HB2  H 293.972  -0.893 -12.393 1.00 . C C . 668 GLU HB2  1 1 
       19  97332 3 3  19 GLU HB3  H 293.429   0.283 -11.198 1.00 . C C . 668 GLU HB3  1 1 
       19  97333 3 3  19 GLU HG2  H 294.569  -0.941  -9.418 1.00 . C C . 668 GLU HG2  1 1 
       19  97334 3 3  19 GLU HG3  H 295.033  -2.208 -10.548 1.00 . C C . 668 GLU HG3  1 1 
       19  97335 3 3  19 GLU N    N 291.400  -1.337 -12.049 1.00 . C C . 668 GLU N    1 1 
       19  97336 3 3  19 GLU O    O 292.205  -2.068  -8.723 1.00 . C C . 668 GLU O    1 1 
       19  97337 3 3  19 GLU OE1  O 297.188  -0.788 -10.401 1.00 . C C . 668 GLU OE1  1 1 
       19  97338 3 3  19 GLU OE2  O 295.998   0.658 -11.462 1.00 . C C . 668 GLU OE2  1 1 
       19  97339 3 3  20 ASP C    C 289.584  -0.953  -7.773 1.00 . C C . 669 ASP C    1 1 
       19  97340 3 3  20 ASP CA   C 290.548   0.124  -8.256 1.00 . C C . 669 ASP CA   1 1 
       19  97341 3 3  20 ASP CB   C 289.813   1.463  -8.358 1.00 . C C . 669 ASP CB   1 1 
       19  97342 3 3  20 ASP CG   C 290.793   2.620  -8.182 1.00 . C C . 669 ASP CG   1 1 
       19  97343 3 3  20 ASP H    H 290.923   0.287 -10.336 1.00 . C C . 669 ASP H    1 1 
       19  97344 3 3  20 ASP HA   H 291.347   0.221  -7.535 1.00 . C C . 669 ASP HA   1 1 
       19  97345 3 3  20 ASP HB2  H 289.334   1.539  -9.319 1.00 . C C . 669 ASP HB2  1 1 
       19  97346 3 3  20 ASP HB3  H 289.063   1.517  -7.585 1.00 . C C . 669 ASP HB3  1 1 
       19  97347 3 3  20 ASP N    N 291.125  -0.253  -9.543 1.00 . C C . 669 ASP N    1 1 
       19  97348 3 3  20 ASP O    O 289.524  -1.234  -6.580 1.00 . C C . 669 ASP O    1 1 
       19  97349 3 3  20 ASP OD1  O 291.863   2.562  -8.766 1.00 . C C . 669 ASP OD1  1 1 
       19  97350 3 3  20 ASP OD2  O 290.457   3.549  -7.467 1.00 . C C . 669 ASP OD2  1 1 
       19  97351 3 3  21 ARG C    C 288.584  -3.823  -7.812 1.00 . C C . 670 ARG C    1 1 
       19  97352 3 3  21 ARG CA   C 287.870  -2.597  -8.365 1.00 . C C . 670 ARG CA   1 1 
       19  97353 3 3  21 ARG CB   C 287.045  -3.014  -9.587 1.00 . C C . 670 ARG CB   1 1 
       19  97354 3 3  21 ARG CD   C 285.212  -2.323 -11.162 1.00 . C C . 670 ARG CD   1 1 
       19  97355 3 3  21 ARG CG   C 286.032  -1.920  -9.932 1.00 . C C . 670 ARG CG   1 1 
       19  97356 3 3  21 ARG CZ   C 283.676  -4.135 -11.851 1.00 . C C . 670 ARG CZ   1 1 
       19  97357 3 3  21 ARG H    H 288.917  -1.264  -9.645 1.00 . C C . 670 ARG H    1 1 
       19  97358 3 3  21 ARG HA   H 287.198  -2.221  -7.607 1.00 . C C . 670 ARG HA   1 1 
       19  97359 3 3  21 ARG HB2  H 287.704  -3.171 -10.429 1.00 . C C . 670 ARG HB2  1 1 
       19  97360 3 3  21 ARG HB3  H 286.520  -3.932  -9.369 1.00 . C C . 670 ARG HB3  1 1 
       19  97361 3 3  21 ARG HD2  H 284.544  -1.522 -11.414 1.00 . C C . 670 ARG HD2  1 1 
       19  97362 3 3  21 ARG HD3  H 285.879  -2.501 -11.994 1.00 . C C . 670 ARG HD3  1 1 
       19  97363 3 3  21 ARG HE   H 284.440  -3.927 -10.003 1.00 . C C . 670 ARG HE   1 1 
       19  97364 3 3  21 ARG HG2  H 285.374  -1.766  -9.093 1.00 . C C . 670 ARG HG2  1 1 
       19  97365 3 3  21 ARG HG3  H 286.555  -1.005 -10.144 1.00 . C C . 670 ARG HG3  1 1 
       19  97366 3 3  21 ARG HH11 H 284.136  -2.845 -13.323 1.00 . C C . 670 ARG HH11 1 1 
       19  97367 3 3  21 ARG HH12 H 283.055  -4.124 -13.763 1.00 . C C . 670 ARG HH12 1 1 
       19  97368 3 3  21 ARG HH21 H 283.015  -5.567 -10.617 1.00 . C C . 670 ARG HH21 1 1 
       19  97369 3 3  21 ARG HH22 H 282.427  -5.649 -12.244 1.00 . C C . 670 ARG HH22 1 1 
       19  97370 3 3  21 ARG N    N 288.829  -1.544  -8.709 1.00 . C C . 670 ARG N    1 1 
       19  97371 3 3  21 ARG NE   N 284.424  -3.539 -10.902 1.00 . C C . 670 ARG NE   1 1 
       19  97372 3 3  21 ARG NH1  N 283.618  -3.664 -13.077 1.00 . C C . 670 ARG NH1  1 1 
       19  97373 3 3  21 ARG NH2  N 282.986  -5.201 -11.547 1.00 . C C . 670 ARG NH2  1 1 
       19  97374 3 3  21 ARG O    O 288.084  -4.463  -6.887 1.00 . C C . 670 ARG O    1 1 
       19  97375 3 3  22 GLN C    C 291.019  -5.081  -6.503 1.00 . C C . 671 GLN C    1 1 
       19  97376 3 3  22 GLN CA   C 290.517  -5.306  -7.926 1.00 . C C . 671 GLN CA   1 1 
       19  97377 3 3  22 GLN CB   C 291.696  -5.557  -8.869 1.00 . C C . 671 GLN CB   1 1 
       19  97378 3 3  22 GLN CD   C 292.326  -6.261 -11.191 1.00 . C C . 671 GLN CD   1 1 
       19  97379 3 3  22 GLN CG   C 291.171  -6.066 -10.213 1.00 . C C . 671 GLN CG   1 1 
       19  97380 3 3  22 GLN H    H 290.095  -3.600  -9.118 1.00 . C C . 671 GLN H    1 1 
       19  97381 3 3  22 GLN HA   H 289.874  -6.174  -7.933 1.00 . C C . 671 GLN HA   1 1 
       19  97382 3 3  22 GLN HB2  H 292.238  -4.633  -9.020 1.00 . C C . 671 GLN HB2  1 1 
       19  97383 3 3  22 GLN HB3  H 292.355  -6.295  -8.438 1.00 . C C . 671 GLN HB3  1 1 
       19  97384 3 3  22 GLN HE21 H 292.060  -8.223 -11.339 1.00 . C C . 671 GLN HE21 1 1 
       19  97385 3 3  22 GLN HE22 H 293.337  -7.592 -12.262 1.00 . C C . 671 GLN HE22 1 1 
       19  97386 3 3  22 GLN HG2  H 290.666  -7.009 -10.064 1.00 . C C . 671 GLN HG2  1 1 
       19  97387 3 3  22 GLN HG3  H 290.474  -5.348 -10.621 1.00 . C C . 671 GLN HG3  1 1 
       19  97388 3 3  22 GLN N    N 289.749  -4.149  -8.383 1.00 . C C . 671 GLN N    1 1 
       19  97389 3 3  22 GLN NE2  N 292.596  -7.458 -11.634 1.00 . C C . 671 GLN NE2  1 1 
       19  97390 3 3  22 GLN O    O 290.887  -5.961  -5.647 1.00 . C C . 671 GLN O    1 1 
       19  97391 3 3  22 GLN OE1  O 293.000  -5.300 -11.562 1.00 . C C . 671 GLN OE1  1 1 
       19  97392 3 3  23 LEU C    C 290.885  -3.484  -3.936 1.00 . C C . 672 LEU C    1 1 
       19  97393 3 3  23 LEU CA   C 292.061  -3.560  -4.907 1.00 . C C . 672 LEU CA   1 1 
       19  97394 3 3  23 LEU CB   C 292.850  -2.222  -4.919 1.00 . C C . 672 LEU CB   1 1 
       19  97395 3 3  23 LEU CD1  C 292.337  -1.137  -2.671 1.00 . C C . 672 LEU CD1  1 1 
       19  97396 3 3  23 LEU CD2  C 293.994  -3.032  -2.739 1.00 . C C . 672 LEU CD2  1 1 
       19  97397 3 3  23 LEU CG   C 293.424  -1.820  -3.515 1.00 . C C . 672 LEU CG   1 1 
       19  97398 3 3  23 LEU H    H 291.634  -3.225  -6.964 1.00 . C C . 672 LEU H    1 1 
       19  97399 3 3  23 LEU HA   H 292.721  -4.351  -4.584 1.00 . C C . 672 LEU HA   1 1 
       19  97400 3 3  23 LEU HB2  H 293.671  -2.306  -5.615 1.00 . C C . 672 LEU HB2  1 1 
       19  97401 3 3  23 LEU HB3  H 292.189  -1.437  -5.260 1.00 . C C . 672 LEU HB3  1 1 
       19  97402 3 3  23 LEU HD11 H 291.731  -0.508  -3.307 1.00 . C C . 672 LEU HD11 1 1 
       19  97403 3 3  23 LEU HD12 H 292.798  -0.532  -1.906 1.00 . C C . 672 LEU HD12 1 1 
       19  97404 3 3  23 LEU HD13 H 291.713  -1.885  -2.206 1.00 . C C . 672 LEU HD13 1 1 
       19  97405 3 3  23 LEU HD21 H 293.180  -3.590  -2.299 1.00 . C C . 672 LEU HD21 1 1 
       19  97406 3 3  23 LEU HD22 H 294.656  -2.687  -1.960 1.00 . C C . 672 LEU HD22 1 1 
       19  97407 3 3  23 LEU HD23 H 294.539  -3.670  -3.420 1.00 . C C . 672 LEU HD23 1 1 
       19  97408 3 3  23 LEU HG   H 294.224  -1.108  -3.670 1.00 . C C . 672 LEU HG   1 1 
       19  97409 3 3  23 LEU N    N 291.572  -3.891  -6.248 1.00 . C C . 672 LEU N    1 1 
       19  97410 3 3  23 LEU O    O 290.961  -3.982  -2.809 1.00 . C C . 672 LEU O    1 1 
       19  97411 3 3  24 ALA C    C 287.995  -4.087  -3.265 1.00 . C C . 673 ALA C    1 1 
       19  97412 3 3  24 ALA CA   C 288.587  -2.720  -3.588 1.00 . C C . 673 ALA CA   1 1 
       19  97413 3 3  24 ALA CB   C 287.551  -1.881  -4.346 1.00 . C C . 673 ALA CB   1 1 
       19  97414 3 3  24 ALA H    H 289.805  -2.505  -5.302 1.00 . C C . 673 ALA H    1 1 
       19  97415 3 3  24 ALA HA   H 288.838  -2.217  -2.667 1.00 . C C . 673 ALA HA   1 1 
       19  97416 3 3  24 ALA HB1  H 287.676  -2.028  -5.407 1.00 . C C . 673 ALA HB1  1 1 
       19  97417 3 3  24 ALA HB2  H 287.690  -0.838  -4.112 1.00 . C C . 673 ALA HB2  1 1 
       19  97418 3 3  24 ALA HB3  H 286.555  -2.184  -4.055 1.00 . C C . 673 ALA HB3  1 1 
       19  97419 3 3  24 ALA N    N 289.796  -2.865  -4.394 1.00 . C C . 673 ALA N    1 1 
       19  97420 3 3  24 ALA O    O 287.504  -4.315  -2.157 1.00 . C C . 673 ALA O    1 1 
       19  97421 3 3  25 LEU C    C 288.272  -7.052  -2.960 1.00 . C C . 674 LEU C    1 1 
       19  97422 3 3  25 LEU CA   C 287.529  -6.336  -4.085 1.00 . C C . 674 LEU CA   1 1 
       19  97423 3 3  25 LEU CB   C 287.674  -7.123  -5.400 1.00 . C C . 674 LEU CB   1 1 
       19  97424 3 3  25 LEU CD1  C 285.437  -8.264  -5.330 1.00 . C C . 674 LEU CD1  1 1 
       19  97425 3 3  25 LEU CD2  C 287.372  -9.378  -6.453 1.00 . C C . 674 LEU CD2  1 1 
       19  97426 3 3  25 LEU CG   C 286.954  -8.476  -5.289 1.00 . C C . 674 LEU CG   1 1 
       19  97427 3 3  25 LEU H    H 288.467  -4.736  -5.096 1.00 . C C . 674 LEU H    1 1 
       19  97428 3 3  25 LEU HA   H 286.482  -6.274  -3.829 1.00 . C C . 674 LEU HA   1 1 
       19  97429 3 3  25 LEU HB2  H 287.240  -6.551  -6.207 1.00 . C C . 674 LEU HB2  1 1 
       19  97430 3 3  25 LEU HB3  H 288.721  -7.291  -5.603 1.00 . C C . 674 LEU HB3  1 1 
       19  97431 3 3  25 LEU HD11 H 285.181  -7.662  -6.189 1.00 . C C . 674 LEU HD11 1 1 
       19  97432 3 3  25 LEU HD12 H 285.120  -7.758  -4.430 1.00 . C C . 674 LEU HD12 1 1 
       19  97433 3 3  25 LEU HD13 H 284.939  -9.220  -5.400 1.00 . C C . 674 LEU HD13 1 1 
       19  97434 3 3  25 LEU HD21 H 286.790 -10.288  -6.430 1.00 . C C . 674 LEU HD21 1 1 
       19  97435 3 3  25 LEU HD22 H 288.421  -9.619  -6.363 1.00 . C C . 674 LEU HD22 1 1 
       19  97436 3 3  25 LEU HD23 H 287.199  -8.864  -7.387 1.00 . C C . 674 LEU HD23 1 1 
       19  97437 3 3  25 LEU HG   H 287.224  -8.946  -4.354 1.00 . C C . 674 LEU HG   1 1 
       19  97438 3 3  25 LEU N    N 288.055  -4.987  -4.245 1.00 . C C . 674 LEU N    1 1 
       19  97439 3 3  25 LEU O    O 287.660  -7.790  -2.183 1.00 . C C . 674 LEU O    1 1 
       19  97440 3 3  26 GLN C    C 289.931  -6.976  -0.466 1.00 . C C . 675 GLN C    1 1 
       19  97441 3 3  26 GLN CA   C 290.399  -7.445  -1.839 1.00 . C C . 675 GLN CA   1 1 
       19  97442 3 3  26 GLN CB   C 291.873  -7.083  -2.027 1.00 . C C . 675 GLN CB   1 1 
       19  97443 3 3  26 GLN CD   C 293.905  -7.399  -3.494 1.00 . C C . 675 GLN CD   1 1 
       19  97444 3 3  26 GLN CG   C 292.438  -7.796  -3.264 1.00 . C C . 675 GLN CG   1 1 
       19  97445 3 3  26 GLN H    H 290.014  -6.225  -3.527 1.00 . C C . 675 GLN H    1 1 
       19  97446 3 3  26 GLN HA   H 290.289  -8.518  -1.902 1.00 . C C . 675 GLN HA   1 1 
       19  97447 3 3  26 GLN HB2  H 291.963  -6.014  -2.160 1.00 . C C . 675 GLN HB2  1 1 
       19  97448 3 3  26 GLN HB3  H 292.432  -7.384  -1.154 1.00 . C C . 675 GLN HB3  1 1 
       19  97449 3 3  26 GLN HE21 H 294.056  -8.379  -5.216 1.00 . C C . 675 GLN HE21 1 1 
       19  97450 3 3  26 GLN HE22 H 295.460  -7.566  -4.716 1.00 . C C . 675 GLN HE22 1 1 
       19  97451 3 3  26 GLN HG2  H 292.376  -8.864  -3.116 1.00 . C C . 675 GLN HG2  1 1 
       19  97452 3 3  26 GLN HG3  H 291.855  -7.522  -4.131 1.00 . C C . 675 GLN HG3  1 1 
       19  97453 3 3  26 GLN N    N 289.588  -6.824  -2.878 1.00 . C C . 675 GLN N    1 1 
       19  97454 3 3  26 GLN NE2  N 294.524  -7.817  -4.564 1.00 . C C . 675 GLN NE2  1 1 
       19  97455 3 3  26 GLN O    O 289.804  -7.786   0.452 1.00 . C C . 675 GLN O    1 1 
       19  97456 3 3  26 GLN OE1  O 294.507  -6.691  -2.680 1.00 . C C . 675 GLN OE1  1 1 
       19  97457 3 3  27 LEU C    C 287.793  -5.675   1.238 1.00 . C C . 676 LEU C    1 1 
       19  97458 3 3  27 LEU CA   C 289.178  -5.121   0.931 1.00 . C C . 676 LEU CA   1 1 
       19  97459 3 3  27 LEU CB   C 289.115  -3.583   0.895 1.00 . C C . 676 LEU CB   1 1 
       19  97460 3 3  27 LEU CD1  C 290.439  -1.487   0.590 1.00 . C C . 676 LEU CD1  1 1 
       19  97461 3 3  27 LEU CD2  C 291.257  -3.217   2.185 1.00 . C C . 676 LEU CD2  1 1 
       19  97462 3 3  27 LEU CG   C 290.534  -2.989   0.847 1.00 . C C . 676 LEU CG   1 1 
       19  97463 3 3  27 LEU H    H 289.776  -5.073  -1.109 1.00 . C C . 676 LEU H    1 1 
       19  97464 3 3  27 LEU HA   H 289.853  -5.420   1.719 1.00 . C C . 676 LEU HA   1 1 
       19  97465 3 3  27 LEU HB2  H 288.557  -3.263   0.026 1.00 . C C . 676 LEU HB2  1 1 
       19  97466 3 3  27 LEU HB3  H 288.616  -3.230   1.784 1.00 . C C . 676 LEU HB3  1 1 
       19  97467 3 3  27 LEU HD11 H 289.934  -1.010   1.418 1.00 . C C . 676 LEU HD11 1 1 
       19  97468 3 3  27 LEU HD12 H 289.883  -1.315  -0.317 1.00 . C C . 676 LEU HD12 1 1 
       19  97469 3 3  27 LEU HD13 H 291.432  -1.074   0.488 1.00 . C C . 676 LEU HD13 1 1 
       19  97470 3 3  27 LEU HD21 H 292.153  -2.615   2.218 1.00 . C C . 676 LEU HD21 1 1 
       19  97471 3 3  27 LEU HD22 H 291.521  -4.260   2.277 1.00 . C C . 676 LEU HD22 1 1 
       19  97472 3 3  27 LEU HD23 H 290.604  -2.939   2.999 1.00 . C C . 676 LEU HD23 1 1 
       19  97473 3 3  27 LEU HG   H 291.091  -3.453   0.047 1.00 . C C . 676 LEU HG   1 1 
       19  97474 3 3  27 LEU N    N 289.662  -5.669  -0.338 1.00 . C C . 676 LEU N    1 1 
       19  97475 3 3  27 LEU O    O 287.503  -6.038   2.377 1.00 . C C . 676 LEU O    1 1 
       19  97476 3 3  28 GLN C    C 285.628  -7.690   0.869 1.00 . C C . 677 GLN C    1 1 
       19  97477 3 3  28 GLN CA   C 285.586  -6.244   0.370 1.00 . C C . 677 GLN CA   1 1 
       19  97478 3 3  28 GLN CB   C 284.835  -6.152  -0.974 1.00 . C C . 677 GLN CB   1 1 
       19  97479 3 3  28 GLN CD   C 282.611  -5.708   0.127 1.00 . C C . 677 GLN CD   1 1 
       19  97480 3 3  28 GLN CG   C 283.379  -6.625  -0.822 1.00 . C C . 677 GLN CG   1 1 
       19  97481 3 3  28 GLN H    H 287.241  -5.434  -0.676 1.00 . C C . 677 GLN H    1 1 
       19  97482 3 3  28 GLN HA   H 285.070  -5.635   1.098 1.00 . C C . 677 GLN HA   1 1 
       19  97483 3 3  28 GLN HB2  H 284.841  -5.128  -1.316 1.00 . C C . 677 GLN HB2  1 1 
       19  97484 3 3  28 GLN HB3  H 285.334  -6.773  -1.704 1.00 . C C . 677 GLN HB3  1 1 
       19  97485 3 3  28 GLN HE21 H 281.609  -7.194   0.982 1.00 . C C . 677 GLN HE21 1 1 
       19  97486 3 3  28 GLN HE22 H 281.257  -5.645   1.578 1.00 . C C . 677 GLN HE22 1 1 
       19  97487 3 3  28 GLN HG2  H 282.897  -6.616  -1.792 1.00 . C C . 677 GLN HG2  1 1 
       19  97488 3 3  28 GLN HG3  H 283.373  -7.631  -0.428 1.00 . C C . 677 GLN HG3  1 1 
       19  97489 3 3  28 GLN N    N 286.945  -5.738   0.207 1.00 . C C . 677 GLN N    1 1 
       19  97490 3 3  28 GLN NE2  N 281.755  -6.225   0.965 1.00 . C C . 677 GLN NE2  1 1 
       19  97491 3 3  28 GLN O    O 284.876  -8.060   1.774 1.00 . C C . 677 GLN O    1 1 
       19  97492 3 3  28 GLN OE1  O 282.796  -4.492   0.104 1.00 . C C . 677 GLN OE1  1 1 
       19  97493 3 3  29 ARG C    C 287.303 -10.010   2.066 1.00 . C C . 678 ARG C    1 1 
       19  97494 3 3  29 ARG CA   C 286.668  -9.893   0.680 1.00 . C C . 678 ARG CA   1 1 
       19  97495 3 3  29 ARG CB   C 287.530 -10.648  -0.334 1.00 . C C . 678 ARG CB   1 1 
       19  97496 3 3  29 ARG CD   C 287.639 -11.556  -2.655 1.00 . C C . 678 ARG CD   1 1 
       19  97497 3 3  29 ARG CG   C 286.763 -10.812  -1.647 1.00 . C C . 678 ARG CG   1 1 
       19  97498 3 3  29 ARG CZ   C 286.091 -12.773  -4.152 1.00 . C C . 678 ARG CZ   1 1 
       19  97499 3 3  29 ARG H    H 287.093  -8.134  -0.427 1.00 . C C . 678 ARG H    1 1 
       19  97500 3 3  29 ARG HA   H 285.691 -10.351   0.711 1.00 . C C . 678 ARG HA   1 1 
       19  97501 3 3  29 ARG HB2  H 288.441 -10.095  -0.515 1.00 . C C . 678 ARG HB2  1 1 
       19  97502 3 3  29 ARG HB3  H 287.774 -11.623   0.061 1.00 . C C . 678 ARG HB3  1 1 
       19  97503 3 3  29 ARG HD2  H 288.540 -10.989  -2.831 1.00 . C C . 678 ARG HD2  1 1 
       19  97504 3 3  29 ARG HD3  H 287.903 -12.523  -2.252 1.00 . C C . 678 ARG HD3  1 1 
       19  97505 3 3  29 ARG HE   H 287.061 -11.078  -4.641 1.00 . C C . 678 ARG HE   1 1 
       19  97506 3 3  29 ARG HG2  H 285.857 -11.374  -1.469 1.00 . C C . 678 ARG HG2  1 1 
       19  97507 3 3  29 ARG HG3  H 286.512  -9.838  -2.040 1.00 . C C . 678 ARG HG3  1 1 
       19  97508 3 3  29 ARG HH11 H 286.325 -13.627  -2.346 1.00 . C C . 678 ARG HH11 1 1 
       19  97509 3 3  29 ARG HH12 H 285.247 -14.448  -3.424 1.00 . C C . 678 ARG HH12 1 1 
       19  97510 3 3  29 ARG HH21 H 285.642 -12.181  -6.012 1.00 . C C . 678 ARG HH21 1 1 
       19  97511 3 3  29 ARG HH22 H 284.865 -13.634  -5.478 1.00 . C C . 678 ARG HH22 1 1 
       19  97512 3 3  29 ARG N    N 286.520  -8.493   0.282 1.00 . C C . 678 ARG N    1 1 
       19  97513 3 3  29 ARG NE   N 286.925 -11.736  -3.927 1.00 . C C . 678 ARG NE   1 1 
       19  97514 3 3  29 ARG NH1  N 285.870 -13.689  -3.234 1.00 . C C . 678 ARG NH1  1 1 
       19  97515 3 3  29 ARG NH2  N 285.486 -12.870  -5.304 1.00 . C C . 678 ARG NH2  1 1 
       19  97516 3 3  29 ARG O    O 286.904 -10.860   2.865 1.00 . C C . 678 ARG O    1 1 
       19  97517 3 3  30 MET C    C 288.070  -8.851   4.766 1.00 . C C . 679 MET C    1 1 
       19  97518 3 3  30 MET CA   C 289.009  -9.196   3.616 1.00 . C C . 679 MET CA   1 1 
       19  97519 3 3  30 MET CB   C 290.155  -8.185   3.580 1.00 . C C . 679 MET CB   1 1 
       19  97520 3 3  30 MET CE   C 292.789  -6.594   3.667 1.00 . C C . 679 MET CE   1 1 
       19  97521 3 3  30 MET CG   C 291.353  -8.755   2.798 1.00 . C C . 679 MET CG   1 1 
       19  97522 3 3  30 MET H    H 288.592  -8.522   1.656 1.00 . C C . 679 MET H    1 1 
       19  97523 3 3  30 MET HA   H 289.413 -10.182   3.777 1.00 . C C . 679 MET HA   1 1 
       19  97524 3 3  30 MET HB2  H 289.816  -7.275   3.106 1.00 . C C . 679 MET HB2  1 1 
       19  97525 3 3  30 MET HB3  H 290.464  -7.968   4.591 1.00 . C C . 679 MET HB3  1 1 
       19  97526 3 3  30 MET HE1  H 291.893  -6.215   4.140 1.00 . C C . 679 MET HE1  1 1 
       19  97527 3 3  30 MET HE2  H 293.464  -5.777   3.469 1.00 . C C . 679 MET HE2  1 1 
       19  97528 3 3  30 MET HE3  H 293.272  -7.311   4.316 1.00 . C C . 679 MET HE3  1 1 
       19  97529 3 3  30 MET HG2  H 291.968  -9.343   3.464 1.00 . C C . 679 MET HG2  1 1 
       19  97530 3 3  30 MET HG3  H 290.998  -9.382   1.992 1.00 . C C . 679 MET HG3  1 1 
       19  97531 3 3  30 MET N    N 288.308  -9.167   2.335 1.00 . C C . 679 MET N    1 1 
       19  97532 3 3  30 MET O    O 288.028  -9.559   5.774 1.00 . C C . 679 MET O    1 1 
       19  97533 3 3  30 MET SD   S 292.344  -7.398   2.109 1.00 . C C . 679 MET SD   1 1 
       19  97534 3 3  31 PHE C    C 285.289  -8.376   5.838 1.00 . C C . 680 PHE C    1 1 
       19  97535 3 3  31 PHE CA   C 286.373  -7.325   5.620 1.00 . C C . 680 PHE CA   1 1 
       19  97536 3 3  31 PHE CB   C 285.752  -5.974   5.221 1.00 . C C . 680 PHE CB   1 1 
       19  97537 3 3  31 PHE CD1  C 287.106  -4.041   4.289 1.00 . C C . 680 PHE CD1  1 1 
       19  97538 3 3  31 PHE CD2  C 287.369  -4.603   6.636 1.00 . C C . 680 PHE CD2  1 1 
       19  97539 3 3  31 PHE CE1  C 288.036  -3.005   4.436 1.00 . C C . 680 PHE CE1  1 1 
       19  97540 3 3  31 PHE CE2  C 288.299  -3.567   6.779 1.00 . C C . 680 PHE CE2  1 1 
       19  97541 3 3  31 PHE CG   C 286.768  -4.847   5.387 1.00 . C C . 680 PHE CG   1 1 
       19  97542 3 3  31 PHE CZ   C 288.633  -2.769   5.680 1.00 . C C . 680 PHE CZ   1 1 
       19  97543 3 3  31 PHE H    H 287.400  -7.255   3.769 1.00 . C C . 680 PHE H    1 1 
       19  97544 3 3  31 PHE HA   H 286.909  -7.195   6.549 1.00 . C C . 680 PHE HA   1 1 
       19  97545 3 3  31 PHE HB2  H 285.435  -6.021   4.189 1.00 . C C . 680 PHE HB2  1 1 
       19  97546 3 3  31 PHE HB3  H 284.898  -5.774   5.842 1.00 . C C . 680 PHE HB3  1 1 
       19  97547 3 3  31 PHE HD1  H 286.647  -4.223   3.327 1.00 . C C . 680 PHE HD1  1 1 
       19  97548 3 3  31 PHE HD2  H 287.113  -5.218   7.486 1.00 . C C . 680 PHE HD2  1 1 
       19  97549 3 3  31 PHE HE1  H 288.293  -2.386   3.589 1.00 . C C . 680 PHE HE1  1 1 
       19  97550 3 3  31 PHE HE2  H 288.761  -3.386   7.738 1.00 . C C . 680 PHE HE2  1 1 
       19  97551 3 3  31 PHE HZ   H 289.351  -1.971   5.792 1.00 . C C . 680 PHE HZ   1 1 
       19  97552 3 3  31 PHE N    N 287.317  -7.767   4.597 1.00 . C C . 680 PHE N    1 1 
       19  97553 3 3  31 PHE O    O 284.906  -8.651   6.978 1.00 . C C . 680 PHE O    1 1 
       19  97554 3 3  32 ASP C    C 284.327 -11.249   5.525 1.00 . C C . 681 ASP C    1 1 
       19  97555 3 3  32 ASP CA   C 283.790 -10.006   4.812 1.00 . C C . 681 ASP CA   1 1 
       19  97556 3 3  32 ASP CB   C 283.322 -10.380   3.401 1.00 . C C . 681 ASP CB   1 1 
       19  97557 3 3  32 ASP CG   C 282.252  -9.401   2.923 1.00 . C C . 681 ASP CG   1 1 
       19  97558 3 3  32 ASP H    H 285.182  -8.717   3.872 1.00 . C C . 681 ASP H    1 1 
       19  97559 3 3  32 ASP HA   H 282.948  -9.623   5.370 1.00 . C C . 681 ASP HA   1 1 
       19  97560 3 3  32 ASP HB2  H 284.163 -10.353   2.723 1.00 . C C . 681 ASP HB2  1 1 
       19  97561 3 3  32 ASP HB3  H 282.907 -11.378   3.416 1.00 . C C . 681 ASP HB3  1 1 
       19  97562 3 3  32 ASP N    N 284.820  -8.971   4.741 1.00 . C C . 681 ASP N    1 1 
       19  97563 3 3  32 ASP O    O 283.587 -11.936   6.234 1.00 . C C . 681 ASP O    1 1 
       19  97564 3 3  32 ASP OD1  O 281.401  -9.046   3.719 1.00 . C C . 681 ASP OD1  1 1 
       19  97565 3 3  32 ASP OD2  O 282.302  -9.019   1.765 1.00 . C C . 681 ASP OD2  1 1 
       19  97566 3 3  33 ASN C    C 286.471 -12.455   7.440 1.00 . C C . 682 ASN C    1 1 
       19  97567 3 3  33 ASN CA   C 286.261 -12.687   5.943 1.00 . C C . 682 ASN CA   1 1 
       19  97568 3 3  33 ASN CB   C 287.610 -12.962   5.274 1.00 . C C . 682 ASN CB   1 1 
       19  97569 3 3  33 ASN CG   C 287.415 -13.783   4.001 1.00 . C C . 682 ASN CG   1 1 
       19  97570 3 3  33 ASN H    H 286.147 -10.950   4.738 1.00 . C C . 682 ASN H    1 1 
       19  97571 3 3  33 ASN HA   H 285.626 -13.550   5.812 1.00 . C C . 682 ASN HA   1 1 
       19  97572 3 3  33 ASN HB2  H 288.081 -12.023   5.023 1.00 . C C . 682 ASN HB2  1 1 
       19  97573 3 3  33 ASN HB3  H 288.244 -13.507   5.957 1.00 . C C . 682 ASN HB3  1 1 
       19  97574 3 3  33 ASN HD21 H 289.035 -14.894   4.294 1.00 . C C . 682 ASN HD21 1 1 
       19  97575 3 3  33 ASN HD22 H 288.157 -15.249   2.885 1.00 . C C . 682 ASN HD22 1 1 
       19  97576 3 3  33 ASN N    N 285.617 -11.534   5.320 1.00 . C C . 682 ASN N    1 1 
       19  97577 3 3  33 ASN ND2  N 288.273 -14.720   3.702 1.00 . C C . 682 ASN ND2  1 1 
       19  97578 3 3  33 ASN O    O 286.307 -13.375   8.245 1.00 . C C . 682 ASN O    1 1 
       19  97579 3 3  33 ASN OD1  O 286.458 -13.562   3.258 1.00 . C C . 682 ASN OD1  1 1 
       19  97580 3 3  34 GLU C    C 285.846 -11.168  10.054 1.00 . C C . 683 GLU C    1 1 
       19  97581 3 3  34 GLU CA   C 287.078 -10.869   9.204 1.00 . C C . 683 GLU CA   1 1 
       19  97582 3 3  34 GLU CB   C 287.433  -9.384   9.325 1.00 . C C . 683 GLU CB   1 1 
       19  97583 3 3  34 GLU CD   C 289.882  -9.818   9.800 1.00 . C C . 683 GLU CD   1 1 
       19  97584 3 3  34 GLU CG   C 288.877  -9.154   8.846 1.00 . C C . 683 GLU CG   1 1 
       19  97585 3 3  34 GLU H    H 286.945 -10.531   7.111 1.00 . C C . 683 GLU H    1 1 
       19  97586 3 3  34 GLU HA   H 287.907 -11.458   9.568 1.00 . C C . 683 GLU HA   1 1 
       19  97587 3 3  34 GLU HB2  H 286.752  -8.801   8.722 1.00 . C C . 683 GLU HB2  1 1 
       19  97588 3 3  34 GLU HB3  H 287.350  -9.079  10.358 1.00 . C C . 683 GLU HB3  1 1 
       19  97589 3 3  34 GLU HG2  H 288.994  -9.573   7.859 1.00 . C C . 683 GLU HG2  1 1 
       19  97590 3 3  34 GLU HG3  H 289.071  -8.092   8.807 1.00 . C C . 683 GLU HG3  1 1 
       19  97591 3 3  34 GLU N    N 286.836 -11.218   7.801 1.00 . C C . 683 GLU N    1 1 
       19  97592 3 3  34 GLU O    O 285.948 -11.814  11.100 1.00 . C C . 683 GLU O    1 1 
       19  97593 3 3  34 GLU OE1  O 291.050  -9.877   9.451 1.00 . C C . 683 GLU OE1  1 1 
       19  97594 3 3  34 GLU OE2  O 289.472 -10.258  10.866 1.00 . C C . 683 GLU OE2  1 1 
       19  97595 3 3  35 ARG C    C 283.003 -12.401  10.247 1.00 . C C . 684 ARG C    1 1 
       19  97596 3 3  35 ARG CA   C 283.415 -10.926  10.298 1.00 . C C . 684 ARG CA   1 1 
       19  97597 3 3  35 ARG CB   C 282.304 -10.050   9.684 1.00 . C C . 684 ARG CB   1 1 
       19  97598 3 3  35 ARG CD   C 280.988  -9.584   7.601 1.00 . C C . 684 ARG CD   1 1 
       19  97599 3 3  35 ARG CG   C 282.102 -10.432   8.213 1.00 . C C . 684 ARG CG   1 1 
       19  97600 3 3  35 ARG CZ   C 279.509  -9.675   5.621 1.00 . C C . 684 ARG CZ   1 1 
       19  97601 3 3  35 ARG H    H 284.678 -10.200   8.740 1.00 . C C . 684 ARG H    1 1 
       19  97602 3 3  35 ARG HA   H 283.545 -10.654  11.329 1.00 . C C . 684 ARG HA   1 1 
       19  97603 3 3  35 ARG HB2  H 281.380 -10.211  10.220 1.00 . C C . 684 ARG HB2  1 1 
       19  97604 3 3  35 ARG HB3  H 282.583  -9.010   9.747 1.00 . C C . 684 ARG HB3  1 1 
       19  97605 3 3  35 ARG HD2  H 280.170  -9.524   8.291 1.00 . C C . 684 ARG HD2  1 1 
       19  97606 3 3  35 ARG HD3  H 281.355  -8.589   7.411 1.00 . C C . 684 ARG HD3  1 1 
       19  97607 3 3  35 ARG HE   H 280.982 -10.987   6.012 1.00 . C C . 684 ARG HE   1 1 
       19  97608 3 3  35 ARG HG2  H 283.025 -10.263   7.679 1.00 . C C . 684 ARG HG2  1 1 
       19  97609 3 3  35 ARG HG3  H 281.834 -11.476   8.149 1.00 . C C . 684 ARG HG3  1 1 
       19  97610 3 3  35 ARG HH11 H 279.123  -8.135   6.855 1.00 . C C . 684 ARG HH11 1 1 
       19  97611 3 3  35 ARG HH12 H 278.110  -8.242   5.453 1.00 . C C . 684 ARG HH12 1 1 
       19  97612 3 3  35 ARG HH21 H 279.636 -11.085   4.204 1.00 . C C . 684 ARG HH21 1 1 
       19  97613 3 3  35 ARG HH22 H 278.400  -9.895   3.970 1.00 . C C . 684 ARG HH22 1 1 
       19  97614 3 3  35 ARG N    N 284.686 -10.701   9.587 1.00 . C C . 684 ARG N    1 1 
       19  97615 3 3  35 ARG NE   N 280.528 -10.183   6.341 1.00 . C C . 684 ARG NE   1 1 
       19  97616 3 3  35 ARG NH1  N 278.863  -8.598   6.007 1.00 . C C . 684 ARG NH1  1 1 
       19  97617 3 3  35 ARG NH2  N 279.154 -10.265   4.512 1.00 . C C . 684 ARG NH2  1 1 
       19  97618 3 3  35 ARG O    O 282.190 -12.847  11.056 1.00 . C C . 684 ARG O    1 1 
       19  97619 3 3  36 ARG C    C 281.850 -14.772   8.564 1.00 . C C . 685 ARG C    1 1 
       19  97620 3 3  36 ARG CA   C 283.270 -14.576   9.107 1.00 . C C . 685 ARG CA   1 1 
       19  97621 3 3  36 ARG CB   C 283.434 -15.336  10.441 1.00 . C C . 685 ARG CB   1 1 
       19  97622 3 3  36 ARG CD   C 283.487 -17.578  11.535 1.00 . C C . 685 ARG CD   1 1 
       19  97623 3 3  36 ARG CG   C 283.443 -16.846  10.193 1.00 . C C . 685 ARG CG   1 1 
       19  97624 3 3  36 ARG CZ   C 285.059 -17.839  13.425 1.00 . C C . 685 ARG CZ   1 1 
       19  97625 3 3  36 ARG H    H 284.202 -12.712   8.674 1.00 . C C . 685 ARG H    1 1 
       19  97626 3 3  36 ARG HA   H 283.971 -14.979   8.398 1.00 . C C . 685 ARG HA   1 1 
       19  97627 3 3  36 ARG HB2  H 284.361 -15.040  10.907 1.00 . C C . 685 ARG HB2  1 1 
       19  97628 3 3  36 ARG HB3  H 282.611 -15.089  11.093 1.00 . C C . 685 ARG HB3  1 1 
       19  97629 3 3  36 ARG HD2  H 282.678 -17.231  12.159 1.00 . C C . 685 ARG HD2  1 1 
       19  97630 3 3  36 ARG HD3  H 283.374 -18.639  11.365 1.00 . C C . 685 ARG HD3  1 1 
       19  97631 3 3  36 ARG HE   H 285.431 -16.765  11.767 1.00 . C C . 685 ARG HE   1 1 
       19  97632 3 3  36 ARG HG2  H 282.548 -17.128   9.657 1.00 . C C . 685 ARG HG2  1 1 
       19  97633 3 3  36 ARG HG3  H 284.311 -17.114   9.611 1.00 . C C . 685 ARG HG3  1 1 
       19  97634 3 3  36 ARG HH11 H 283.321 -18.819  13.668 1.00 . C C . 685 ARG HH11 1 1 
       19  97635 3 3  36 ARG HH12 H 284.450 -18.970  14.972 1.00 . C C . 685 ARG HH12 1 1 
       19  97636 3 3  36 ARG HH21 H 286.870 -16.986  13.490 1.00 . C C . 685 ARG HH21 1 1 
       19  97637 3 3  36 ARG HH22 H 286.441 -17.942  14.870 1.00 . C C . 685 ARG HH22 1 1 
       19  97638 3 3  36 ARG N    N 283.568 -13.144   9.285 1.00 . C C . 685 ARG N    1 1 
       19  97639 3 3  36 ARG NE   N 284.765 -17.327  12.214 1.00 . C C . 685 ARG NE   1 1 
       19  97640 3 3  36 ARG NH1  N 284.209 -18.604  14.073 1.00 . C C . 685 ARG NH1  1 1 
       19  97641 3 3  36 ARG NH2  N 286.213 -17.568  13.970 1.00 . C C . 685 ARG NH2  1 1 
       19  97642 3 3  36 ARG O    O 281.664 -15.210   7.423 1.00 . C C . 685 ARG O    1 1 
       19  97643 3 3  37 THR C    C 279.155 -15.981   8.470 1.00 . C C . 686 THR C    1 1 
       19  97644 3 3  37 THR CA   C 279.435 -14.567   8.995 1.00 . C C . 686 THR CA   1 1 
       19  97645 3 3  37 THR CB   C 279.071 -13.518   7.904 1.00 . C C . 686 THR CB   1 1 
       19  97646 3 3  37 THR CG2  C 278.413 -12.285   8.542 1.00 . C C . 686 THR CG2  1 1 
       19  97647 3 3  37 THR H    H 281.068 -14.092  10.277 1.00 . C C . 686 THR H    1 1 
       19  97648 3 3  37 THR HA   H 278.820 -14.400   9.867 1.00 . C C . 686 THR HA   1 1 
       19  97649 3 3  37 THR HB   H 278.383 -13.959   7.198 1.00 . C C . 686 THR HB   1 1 
       19  97650 3 3  37 THR HG1  H 279.990 -12.721   6.379 1.00 . C C . 686 THR HG1  1 1 
       19  97651 3 3  37 THR HG21 H 278.978 -11.986   9.412 1.00 . C C . 686 THR HG21 1 1 
       19  97652 3 3  37 THR HG22 H 277.403 -12.532   8.837 1.00 . C C . 686 THR HG22 1 1 
       19  97653 3 3  37 THR HG23 H 278.391 -11.474   7.829 1.00 . C C . 686 THR HG23 1 1 
       19  97654 3 3  37 THR N    N 280.850 -14.436   9.388 1.00 . C C . 686 THR N    1 1 
       19  97655 3 3  37 THR O    O 280.051 -16.828   8.439 1.00 . C C . 686 THR O    1 1 
       19  97656 3 3  37 THR OG1  O 280.247 -13.112   7.217 1.00 . C C . 686 THR OG1  1 1 
       19  97657 3 3  38 VAL C    C 278.241 -17.823   6.207 1.00 . C C . 687 VAL C    1 1 
       19  97658 3 3  38 VAL CA   C 277.504 -17.525   7.520 1.00 . C C . 687 VAL CA   1 1 
       19  97659 3 3  38 VAL CB   C 275.980 -17.561   7.285 1.00 . C C . 687 VAL CB   1 1 
       19  97660 3 3  38 VAL CG1  C 275.253 -17.395   8.622 1.00 . C C . 687 VAL CG1  1 1 
       19  97661 3 3  38 VAL CG2  C 275.557 -16.425   6.338 1.00 . C C . 687 VAL CG2  1 1 
       19  97662 3 3  38 VAL H    H 277.245 -15.499   8.106 1.00 . C C . 687 VAL H    1 1 
       19  97663 3 3  38 VAL HA   H 277.763 -18.286   8.242 1.00 . C C . 687 VAL HA   1 1 
       19  97664 3 3  38 VAL HB   H 275.708 -18.512   6.849 1.00 . C C . 687 VAL HB   1 1 
       19  97665 3 3  38 VAL HG11 H 275.677 -16.561   9.161 1.00 . C C . 687 VAL HG11 1 1 
       19  97666 3 3  38 VAL HG12 H 275.365 -18.296   9.207 1.00 . C C . 687 VAL HG12 1 1 
       19  97667 3 3  38 VAL HG13 H 274.204 -17.212   8.441 1.00 . C C . 687 VAL HG13 1 1 
       19  97668 3 3  38 VAL HG21 H 274.483 -16.437   6.220 1.00 . C C . 687 VAL HG21 1 1 
       19  97669 3 3  38 VAL HG22 H 276.026 -16.563   5.375 1.00 . C C . 687 VAL HG22 1 1 
       19  97670 3 3  38 VAL HG23 H 275.862 -15.477   6.755 1.00 . C C . 687 VAL HG23 1 1 
       19  97671 3 3  38 VAL N    N 277.908 -16.219   8.057 1.00 . C C . 687 VAL N    1 1 
       19  97672 3 3  38 VAL O    O 278.430 -18.988   5.847 1.00 . C C . 687 VAL O    1 1 
       19  97673 3 3  39 SER C    C 278.532 -17.713   3.220 1.00 . C C . 688 SER C    1 1 
       19  97674 3 3  39 SER CA   C 279.371 -16.914   4.226 1.00 . C C . 688 SER CA   1 1 
       19  97675 3 3  39 SER CB   C 280.712 -17.624   4.463 1.00 . C C . 688 SER CB   1 1 
       19  97676 3 3  39 SER H    H 278.473 -15.862   5.839 1.00 . C C . 688 SER H    1 1 
       19  97677 3 3  39 SER HA   H 279.569 -15.935   3.815 1.00 . C C . 688 SER HA   1 1 
       19  97678 3 3  39 SER HB2  H 281.360 -16.999   5.055 1.00 . C C . 688 SER HB2  1 1 
       19  97679 3 3  39 SER HB3  H 280.534 -18.553   4.987 1.00 . C C . 688 SER HB3  1 1 
       19  97680 3 3  39 SER HG   H 280.825 -18.569   2.766 1.00 . C C . 688 SER HG   1 1 
       19  97681 3 3  39 SER N    N 278.654 -16.763   5.497 1.00 . C C . 688 SER N    1 1 
       19  97682 3 3  39 SER O    O 278.877 -18.847   2.864 1.00 . C C . 688 SER O    1 1 
       19  97683 3 3  39 SER OG   O 281.330 -17.884   3.210 1.00 . C C . 688 SER OG   1 1 
       19  97684 3 3  40 ARG C    C 276.218 -16.802   0.652 1.00 . C C . 689 ARG C    1 1 
       19  97685 3 3  40 ARG CA   C 276.544 -17.757   1.798 1.00 . C C . 689 ARG CA   1 1 
       19  97686 3 3  40 ARG CB   C 275.246 -18.196   2.484 1.00 . C C . 689 ARG CB   1 1 
       19  97687 3 3  40 ARG CD   C 274.231 -19.788   4.131 1.00 . C C . 689 ARG CD   1 1 
       19  97688 3 3  40 ARG CG   C 275.532 -19.354   3.448 1.00 . C C . 689 ARG CG   1 1 
       19  97689 3 3  40 ARG CZ   C 273.481 -21.672   5.546 1.00 . C C . 689 ARG CZ   1 1 
       19  97690 3 3  40 ARG H    H 277.211 -16.211   3.086 1.00 . C C . 689 ARG H    1 1 
       19  97691 3 3  40 ARG HA   H 277.039 -18.628   1.397 1.00 . C C . 689 ARG HA   1 1 
       19  97692 3 3  40 ARG HB2  H 274.830 -17.363   3.031 1.00 . C C . 689 ARG HB2  1 1 
       19  97693 3 3  40 ARG HB3  H 274.539 -18.522   1.735 1.00 . C C . 689 ARG HB3  1 1 
       19  97694 3 3  40 ARG HD2  H 273.836 -18.963   4.704 1.00 . C C . 689 ARG HD2  1 1 
       19  97695 3 3  40 ARG HD3  H 273.513 -20.072   3.378 1.00 . C C . 689 ARG HD3  1 1 
       19  97696 3 3  40 ARG HE   H 275.402 -21.152   5.258 1.00 . C C . 689 ARG HE   1 1 
       19  97697 3 3  40 ARG HG2  H 275.945 -20.187   2.897 1.00 . C C . 689 ARG HG2  1 1 
       19  97698 3 3  40 ARG HG3  H 276.240 -19.033   4.198 1.00 . C C . 689 ARG HG3  1 1 
       19  97699 3 3  40 ARG HH11 H 271.978 -20.663   4.671 1.00 . C C . 689 ARG HH11 1 1 
       19  97700 3 3  40 ARG HH12 H 271.500 -21.991   5.673 1.00 . C C . 689 ARG HH12 1 1 
       19  97701 3 3  40 ARG HH21 H 274.729 -22.870   6.554 1.00 . C C . 689 ARG HH21 1 1 
       19  97702 3 3  40 ARG HH22 H 273.043 -23.226   6.728 1.00 . C C . 689 ARG HH22 1 1 
       19  97703 3 3  40 ARG N    N 277.431 -17.111   2.765 1.00 . C C . 689 ARG N    1 1 
       19  97704 3 3  40 ARG NE   N 274.476 -20.925   5.028 1.00 . C C . 689 ARG NE   1 1 
       19  97705 3 3  40 ARG NH1  N 272.219 -21.422   5.274 1.00 . C C . 689 ARG NH1  1 1 
       19  97706 3 3  40 ARG NH2  N 273.774 -22.667   6.337 1.00 . C C . 689 ARG NH2  1 1 
       19  97707 3 3  40 ARG O    O 276.497 -15.604   0.736 1.00 . C C . 689 ARG O    1 1 
       19  97708 3 3  41 ARG C    C 274.377 -15.373  -1.174 1.00 . C C . 690 ARG C    1 1 
       19  97709 3 3  41 ARG CA   C 275.264 -16.546  -1.584 1.00 . C C . 690 ARG CA   1 1 
       19  97710 3 3  41 ARG CB   C 274.527 -17.419  -2.609 1.00 . C C . 690 ARG CB   1 1 
       19  97711 3 3  41 ARG CD   C 274.767 -19.280  -4.268 1.00 . C C . 690 ARG CD   1 1 
       19  97712 3 3  41 ARG CG   C 275.511 -18.389  -3.273 1.00 . C C . 690 ARG CG   1 1 
       19  97713 3 3  41 ARG CZ   C 275.381 -20.940  -5.997 1.00 . C C . 690 ARG CZ   1 1 
       19  97714 3 3  41 ARG H    H 275.439 -18.309  -0.416 1.00 . C C . 690 ARG H    1 1 
       19  97715 3 3  41 ARG HA   H 276.165 -16.161  -2.038 1.00 . C C . 690 ARG HA   1 1 
       19  97716 3 3  41 ARG HB2  H 273.751 -17.982  -2.109 1.00 . C C . 690 ARG HB2  1 1 
       19  97717 3 3  41 ARG HB3  H 274.082 -16.789  -3.364 1.00 . C C . 690 ARG HB3  1 1 
       19  97718 3 3  41 ARG HD2  H 273.998 -19.833  -3.751 1.00 . C C . 690 ARG HD2  1 1 
       19  97719 3 3  41 ARG HD3  H 274.311 -18.662  -5.028 1.00 . C C . 690 ARG HD3  1 1 
       19  97720 3 3  41 ARG HE   H 276.592 -20.333  -4.510 1.00 . C C . 690 ARG HE   1 1 
       19  97721 3 3  41 ARG HG2  H 276.271 -17.825  -3.793 1.00 . C C . 690 ARG HG2  1 1 
       19  97722 3 3  41 ARG HG3  H 275.976 -19.005  -2.517 1.00 . C C . 690 ARG HG3  1 1 
       19  97723 3 3  41 ARG HH11 H 273.518 -20.210  -6.193 1.00 . C C . 690 ARG HH11 1 1 
       19  97724 3 3  41 ARG HH12 H 273.990 -21.378  -7.380 1.00 . C C . 690 ARG HH12 1 1 
       19  97725 3 3  41 ARG HH21 H 277.162 -21.851  -6.078 1.00 . C C . 690 ARG HH21 1 1 
       19  97726 3 3  41 ARG HH22 H 276.033 -22.297  -7.314 1.00 . C C . 690 ARG HH22 1 1 
       19  97727 3 3  41 ARG N    N 275.629 -17.347  -0.415 1.00 . C C . 690 ARG N    1 1 
       19  97728 3 3  41 ARG NE   N 275.700 -20.222  -4.902 1.00 . C C . 690 ARG NE   1 1 
       19  97729 3 3  41 ARG NH1  N 274.202 -20.834  -6.569 1.00 . C C . 690 ARG NH1  1 1 
       19  97730 3 3  41 ARG NH2  N 276.261 -21.760  -6.502 1.00 . C C . 690 ARG NH2  1 1 
       19  97731 3 3  41 ARG O    O 273.418 -15.548  -0.417 1.00 . C C . 690 ARG O    1 1 
       19  97732 3 3  42 LYS C    C 273.002 -12.617  -2.519 1.00 . C C . 691 LYS C    1 1 
       19  97733 3 3  42 LYS CA   C 273.934 -12.978  -1.365 1.00 . C C . 691 LYS CA   1 1 
       19  97734 3 3  42 LYS CB   C 274.881 -11.807  -1.080 1.00 . C C . 691 LYS CB   1 1 
       19  97735 3 3  42 LYS CD   C 276.672 -10.939   0.457 1.00 . C C . 691 LYS CD   1 1 
       19  97736 3 3  42 LYS CE   C 275.952  -9.684   0.959 1.00 . C C . 691 LYS CE   1 1 
       19  97737 3 3  42 LYS CG   C 275.653 -12.064   0.221 1.00 . C C . 691 LYS CG   1 1 
       19  97738 3 3  42 LYS H    H 275.476 -14.110  -2.282 1.00 . C C . 691 LYS H    1 1 
       19  97739 3 3  42 LYS HA   H 273.340 -13.169  -0.485 1.00 . C C . 691 LYS HA   1 1 
       19  97740 3 3  42 LYS HB2  H 275.578 -11.701  -1.899 1.00 . C C . 691 LYS HB2  1 1 
       19  97741 3 3  42 LYS HB3  H 274.306 -10.898  -0.980 1.00 . C C . 691 LYS HB3  1 1 
       19  97742 3 3  42 LYS HD2  H 277.393 -11.259   1.195 1.00 . C C . 691 LYS HD2  1 1 
       19  97743 3 3  42 LYS HD3  H 277.180 -10.712  -0.467 1.00 . C C . 691 LYS HD3  1 1 
       19  97744 3 3  42 LYS HE2  H 275.335  -9.284   0.168 1.00 . C C . 691 LYS HE2  1 1 
       19  97745 3 3  42 LYS HE3  H 275.333  -9.937   1.806 1.00 . C C . 691 LYS HE3  1 1 
       19  97746 3 3  42 LYS HG2  H 274.957 -12.098   1.047 1.00 . C C . 691 LYS HG2  1 1 
       19  97747 3 3  42 LYS HG3  H 276.173 -13.008   0.153 1.00 . C C . 691 LYS HG3  1 1 
       19  97748 3 3  42 LYS HZ1  H 277.708  -9.120   1.925 1.00 . C C . 691 LYS HZ1  1 1 
       19  97749 3 3  42 LYS HZ2  H 276.496  -7.930   1.941 1.00 . C C . 691 LYS HZ2  1 1 
       19  97750 3 3  42 LYS HZ3  H 277.377  -8.230   0.520 1.00 . C C . 691 LYS HZ3  1 1 
       19  97751 3 3  42 LYS N    N 274.704 -14.181  -1.683 1.00 . C C . 691 LYS N    1 1 
       19  97752 3 3  42 LYS NZ   N 276.959  -8.664   1.367 1.00 . C C . 691 LYS NZ   1 1 
       19  97753 3 3  42 LYS O    O 273.316 -12.873  -3.684 1.00 . C C . 691 LYS O    1 1 
       19  97754 3 3  43 GLY C    C 270.025 -12.818  -3.614 1.00 . C C . 692 GLY C    1 1 
       19  97755 3 3  43 GLY CA   C 270.872 -11.624  -3.185 1.00 . C C . 692 GLY CA   1 1 
       19  97756 3 3  43 GLY H    H 271.670 -11.848  -1.233 1.00 . C C . 692 GLY H    1 1 
       19  97757 3 3  43 GLY HA2  H 270.228 -10.862  -2.770 1.00 . C C . 692 GLY HA2  1 1 
       19  97758 3 3  43 GLY HA3  H 271.385 -11.227  -4.047 1.00 . C C . 692 GLY HA3  1 1 
       19  97759 3 3  43 GLY N    N 271.857 -12.022  -2.180 1.00 . C C . 692 GLY N    1 1 
       19  97760 3 3  43 GLY O    O 270.063 -13.873  -2.976 1.00 . C C . 692 GLY O    1 1 
       19  97761 3 3  44 SER C    C 268.157 -13.517  -6.710 1.00 . C C . 693 SER C    1 1 
       19  97762 3 3  44 SER CA   C 268.407 -13.705  -5.215 1.00 . C C . 693 SER CA   1 1 
       19  97763 3 3  44 SER CB   C 267.074 -13.705  -4.463 1.00 . C C . 693 SER CB   1 1 
       19  97764 3 3  44 SER H    H 269.287 -11.777  -5.161 1.00 . C C . 693 SER H    1 1 
       19  97765 3 3  44 SER HA   H 268.894 -14.656  -5.058 1.00 . C C . 693 SER HA   1 1 
       19  97766 3 3  44 SER HB2  H 267.248 -13.903  -3.419 1.00 . C C . 693 SER HB2  1 1 
       19  97767 3 3  44 SER HB3  H 266.601 -12.736  -4.569 1.00 . C C . 693 SER HB3  1 1 
       19  97768 3 3  44 SER HG   H 266.464 -15.549  -4.578 1.00 . C C . 693 SER HG   1 1 
       19  97769 3 3  44 SER N    N 269.266 -12.641  -4.699 1.00 . C C . 693 SER N    1 1 
       19  97770 3 3  44 SER O    O 268.480 -12.467  -7.272 1.00 . C C . 693 SER O    1 1 
       19  97771 3 3  44 SER OG   O 266.231 -14.718  -4.997 1.00 . C C . 693 SER OG   1 1 
       19  97772 3 3  45 VAL C    C 266.242 -13.411  -9.063 1.00 . C C . 694 VAL C    1 1 
       19  97773 3 3  45 VAL CA   C 267.287 -14.495  -8.778 1.00 . C C . 694 VAL CA   1 1 
       19  97774 3 3  45 VAL CB   C 266.774 -15.869  -9.267 1.00 . C C . 694 VAL CB   1 1 
       19  97775 3 3  45 VAL CG1  C 266.523 -15.834 -10.784 1.00 . C C . 694 VAL CG1  1 1 
       19  97776 3 3  45 VAL CG2  C 267.814 -16.956  -8.962 1.00 . C C . 694 VAL CG2  1 1 
       19  97777 3 3  45 VAL H    H 267.347 -15.347  -6.835 1.00 . C C . 694 VAL H    1 1 
       19  97778 3 3  45 VAL HA   H 268.194 -14.252  -9.313 1.00 . C C . 694 VAL HA   1 1 
       19  97779 3 3  45 VAL HB   H 265.849 -16.104  -8.760 1.00 . C C . 694 VAL HB   1 1 
       19  97780 3 3  45 VAL HG11 H 267.411 -15.482 -11.285 1.00 . C C . 694 VAL HG11 1 1 
       19  97781 3 3  45 VAL HG12 H 265.700 -15.168 -11.002 1.00 . C C . 694 VAL HG12 1 1 
       19  97782 3 3  45 VAL HG13 H 266.284 -16.828 -11.133 1.00 . C C . 694 VAL HG13 1 1 
       19  97783 3 3  45 VAL HG21 H 268.790 -16.623  -9.283 1.00 . C C . 694 VAL HG21 1 1 
       19  97784 3 3  45 VAL HG22 H 267.552 -17.863  -9.486 1.00 . C C . 694 VAL HG22 1 1 
       19  97785 3 3  45 VAL HG23 H 267.831 -17.147  -7.899 1.00 . C C . 694 VAL HG23 1 1 
       19  97786 3 3  45 VAL N    N 267.580 -14.542  -7.343 1.00 . C C . 694 VAL N    1 1 
       19  97787 3 3  45 VAL O    O 266.386 -12.634 -10.010 1.00 . C C . 694 VAL O    1 1 
       19  97788 3 3  46 ASP C    C 264.527 -11.035  -7.789 1.00 . C C . 695 ASP C    1 1 
       19  97789 3 3  46 ASP CA   C 264.126 -12.388  -8.383 1.00 . C C . 695 ASP CA   1 1 
       19  97790 3 3  46 ASP CB   C 262.864 -12.894  -7.677 1.00 . C C . 695 ASP CB   1 1 
       19  97791 3 3  46 ASP CG   C 262.386 -14.210  -8.298 1.00 . C C . 695 ASP CG   1 1 
       19  97792 3 3  46 ASP H    H 265.157 -14.013  -7.491 1.00 . C C . 695 ASP H    1 1 
       19  97793 3 3  46 ASP HA   H 263.913 -12.261  -9.433 1.00 . C C . 695 ASP HA   1 1 
       19  97794 3 3  46 ASP HB2  H 263.081 -13.052  -6.631 1.00 . C C . 695 ASP HB2  1 1 
       19  97795 3 3  46 ASP HB3  H 262.084 -12.154  -7.770 1.00 . C C . 695 ASP HB3  1 1 
       19  97796 3 3  46 ASP N    N 265.201 -13.371  -8.230 1.00 . C C . 695 ASP N    1 1 
       19  97797 3 3  46 ASP O    O 265.129 -10.977  -6.714 1.00 . C C . 695 ASP O    1 1 
       19  97798 3 3  46 ASP OD1  O 262.093 -14.222  -9.484 1.00 . C C . 695 ASP OD1  1 1 
       19  97799 3 3  46 ASP OD2  O 262.319 -15.189  -7.573 1.00 . C C . 695 ASP OD2  1 1 
       19  97800 3 3  47 GLN C    C 263.701  -8.273  -6.782 1.00 . C C . 696 GLN C    1 1 
       19  97801 3 3  47 GLN CA   C 264.500  -8.604  -8.039 1.00 . C C . 696 GLN CA   1 1 
       19  97802 3 3  47 GLN CB   C 264.169  -7.592  -9.137 1.00 . C C . 696 GLN CB   1 1 
       19  97803 3 3  47 GLN CD   C 264.724  -6.859 -11.483 1.00 . C C . 696 GLN CD   1 1 
       19  97804 3 3  47 GLN CG   C 265.130  -7.770 -10.318 1.00 . C C . 696 GLN CG   1 1 
       19  97805 3 3  47 GLN H    H 263.709 -10.070  -9.346 1.00 . C C . 696 GLN H    1 1 
       19  97806 3 3  47 GLN HA   H 265.553  -8.541  -7.809 1.00 . C C . 696 GLN HA   1 1 
       19  97807 3 3  47 GLN HB2  H 263.154  -7.745  -9.474 1.00 . C C . 696 GLN HB2  1 1 
       19  97808 3 3  47 GLN HB3  H 264.269  -6.593  -8.743 1.00 . C C . 696 GLN HB3  1 1 
       19  97809 3 3  47 GLN HE21 H 266.123  -7.555 -12.709 1.00 . C C . 696 GLN HE21 1 1 
       19  97810 3 3  47 GLN HE22 H 265.124  -6.346 -13.359 1.00 . C C . 696 GLN HE22 1 1 
       19  97811 3 3  47 GLN HG2  H 266.132  -7.519 -10.002 1.00 . C C . 696 GLN HG2  1 1 
       19  97812 3 3  47 GLN HG3  H 265.106  -8.799 -10.646 1.00 . C C . 696 GLN HG3  1 1 
       19  97813 3 3  47 GLN N    N 264.185  -9.955  -8.498 1.00 . C C . 696 GLN N    1 1 
       19  97814 3 3  47 GLN NE2  N 265.378  -6.926 -12.610 1.00 . C C . 696 GLN NE2  1 1 
       19  97815 3 3  47 GLN O    O 264.259  -7.793  -5.792 1.00 . C C . 696 GLN O    1 1 
       19  97816 3 3  47 GLN OE1  O 263.787  -6.063 -11.367 1.00 . C C . 696 GLN OE1  1 1 
       19  97817 3 3  48 TYR C    C 260.574  -9.463  -5.469 1.00 . C C . 697 TYR C    1 1 
       19  97818 3 3  48 TYR CA   C 261.515  -8.280  -5.690 1.00 . C C . 697 TYR CA   1 1 
       19  97819 3 3  48 TYR CB   C 260.699  -6.980  -5.910 1.00 . C C . 697 TYR CB   1 1 
       19  97820 3 3  48 TYR CD1  C 261.502  -5.885  -3.756 1.00 . C C . 697 TYR CD1  1 1 
       19  97821 3 3  48 TYR CD2  C 261.742  -4.656  -5.833 1.00 . C C . 697 TYR CD2  1 1 
       19  97822 3 3  48 TYR CE1  C 262.081  -4.826  -3.061 1.00 . C C . 697 TYR CE1  1 1 
       19  97823 3 3  48 TYR CE2  C 262.318  -3.596  -5.134 1.00 . C C . 697 TYR CE2  1 1 
       19  97824 3 3  48 TYR CG   C 261.327  -5.809  -5.149 1.00 . C C . 697 TYR CG   1 1 
       19  97825 3 3  48 TYR CZ   C 262.491  -3.679  -3.747 1.00 . C C . 697 TYR CZ   1 1 
       19  97826 3 3  48 TYR H    H 262.012  -8.923  -7.648 1.00 . C C . 697 TYR H    1 1 
       19  97827 3 3  48 TYR HA   H 262.131  -8.166  -4.810 1.00 . C C . 697 TYR HA   1 1 
       19  97828 3 3  48 TYR HB2  H 260.683  -6.751  -6.966 1.00 . C C . 697 TYR HB2  1 1 
       19  97829 3 3  48 TYR HB3  H 259.686  -7.127  -5.563 1.00 . C C . 697 TYR HB3  1 1 
       19  97830 3 3  48 TYR HD1  H 261.190  -6.766  -3.220 1.00 . C C . 697 TYR HD1  1 1 
       19  97831 3 3  48 TYR HD2  H 261.616  -4.578  -6.896 1.00 . C C . 697 TYR HD2  1 1 
       19  97832 3 3  48 TYR HE1  H 262.212  -4.896  -1.992 1.00 . C C . 697 TYR HE1  1 1 
       19  97833 3 3  48 TYR HE2  H 262.628  -2.713  -5.668 1.00 . C C . 697 TYR HE2  1 1 
       19  97834 3 3  48 TYR HH   H 263.668  -2.996  -2.406 1.00 . C C . 697 TYR HH   1 1 
       19  97835 3 3  48 TYR N    N 262.393  -8.540  -6.830 1.00 . C C . 697 TYR N    1 1 
       19  97836 3 3  48 TYR O    O 260.411 -10.308  -6.353 1.00 . C C . 697 TYR O    1 1 
       19  97837 3 3  48 TYR OH   O 263.064  -2.631  -3.058 1.00 . C C . 697 TYR OH   1 1 
       19  97838 3 3  49 LEU C    C 257.640 -10.299  -4.456 1.00 . C C . 698 LEU C    1 1 
       19  97839 3 3  49 LEU CA   C 259.047 -10.599  -3.939 1.00 . C C . 698 LEU CA   1 1 
       19  97840 3 3  49 LEU CB   C 259.008 -10.789  -2.412 1.00 . C C . 698 LEU CB   1 1 
       19  97841 3 3  49 LEU CD1  C 258.854 -13.303  -2.460 1.00 . C C . 698 LEU CD1  1 1 
       19  97842 3 3  49 LEU CD2  C 257.890 -12.033  -0.533 1.00 . C C . 698 LEU CD2  1 1 
       19  97843 3 3  49 LEU CG   C 258.138 -12.009  -2.045 1.00 . C C . 698 LEU CG   1 1 
       19  97844 3 3  49 LEU H    H 260.144  -8.811  -3.624 1.00 . C C . 698 LEU H    1 1 
       19  97845 3 3  49 LEU HA   H 259.400 -11.513  -4.392 1.00 . C C . 698 LEU HA   1 1 
       19  97846 3 3  49 LEU HB2  H 260.013 -10.945  -2.046 1.00 . C C . 698 LEU HB2  1 1 
       19  97847 3 3  49 LEU HB3  H 258.594  -9.902  -1.955 1.00 . C C . 698 LEU HB3  1 1 
       19  97848 3 3  49 LEU HD11 H 258.887 -13.365  -3.537 1.00 . C C . 698 LEU HD11 1 1 
       19  97849 3 3  49 LEU HD12 H 258.320 -14.156  -2.067 1.00 . C C . 698 LEU HD12 1 1 
       19  97850 3 3  49 LEU HD13 H 259.860 -13.298  -2.070 1.00 . C C . 698 LEU HD13 1 1 
       19  97851 3 3  49 LEU HD21 H 257.178 -11.264  -0.271 1.00 . C C . 698 LEU HD21 1 1 
       19  97852 3 3  49 LEU HD22 H 258.818 -11.855  -0.014 1.00 . C C . 698 LEU HD22 1 1 
       19  97853 3 3  49 LEU HD23 H 257.497 -12.998  -0.249 1.00 . C C . 698 LEU HD23 1 1 
       19  97854 3 3  49 LEU HG   H 257.194 -11.943  -2.565 1.00 . C C . 698 LEU HG   1 1 
       19  97855 3 3  49 LEU N    N 259.967  -9.514  -4.283 1.00 . C C . 698 LEU N    1 1 
       19  97856 3 3  49 LEU O    O 257.103  -9.213  -4.224 1.00 . C C . 698 LEU O    1 1 
       19  97857 3 3  50 LEU C    C 254.851 -12.336  -5.355 1.00 . C C . 699 LEU C    1 1 
       19  97858 3 3  50 LEU CA   C 255.706 -11.121  -5.706 1.00 . C C . 699 LEU CA   1 1 
       19  97859 3 3  50 LEU CB   C 255.763 -10.952  -7.233 1.00 . C C . 699 LEU CB   1 1 
       19  97860 3 3  50 LEU CD1  C 256.906  -9.734  -9.101 1.00 . C C . 699 LEU CD1  1 1 
       19  97861 3 3  50 LEU CD2  C 255.826  -8.432  -7.264 1.00 . C C . 699 LEU CD2  1 1 
       19  97862 3 3  50 LEU CG   C 256.598  -9.714  -7.603 1.00 . C C . 699 LEU CG   1 1 
       19  97863 3 3  50 LEU H    H 257.540 -12.113  -5.305 1.00 . C C . 699 LEU H    1 1 
       19  97864 3 3  50 LEU HA   H 255.252 -10.242  -5.275 1.00 . C C . 699 LEU HA   1 1 
       19  97865 3 3  50 LEU HB2  H 256.210 -11.832  -7.674 1.00 . C C . 699 LEU HB2  1 1 
       19  97866 3 3  50 LEU HB3  H 254.760 -10.832  -7.613 1.00 . C C . 699 LEU HB3  1 1 
       19  97867 3 3  50 LEU HD11 H 257.419  -8.824  -9.375 1.00 . C C . 699 LEU HD11 1 1 
       19  97868 3 3  50 LEU HD12 H 255.985  -9.811  -9.659 1.00 . C C . 699 LEU HD12 1 1 
       19  97869 3 3  50 LEU HD13 H 257.535 -10.583  -9.325 1.00 . C C . 699 LEU HD13 1 1 
       19  97870 3 3  50 LEU HD21 H 256.318  -7.584  -7.718 1.00 . C C . 699 LEU HD21 1 1 
       19  97871 3 3  50 LEU HD22 H 255.802  -8.301  -6.193 1.00 . C C . 699 LEU HD22 1 1 
       19  97872 3 3  50 LEU HD23 H 254.816  -8.506  -7.641 1.00 . C C . 699 LEU HD23 1 1 
       19  97873 3 3  50 LEU HG   H 257.525  -9.733  -7.047 1.00 . C C . 699 LEU HG   1 1 
       19  97874 3 3  50 LEU N    N 257.054 -11.275  -5.156 1.00 . C C . 699 LEU N    1 1 
       19  97875 3 3  50 LEU O    O 255.377 -13.380  -4.960 1.00 . C C . 699 LEU O    1 1 
       19  97876 3 3  51 ARG C    C 252.889 -14.499  -6.073 1.00 . C C . 700 ARG C    1 1 
       19  97877 3 3  51 ARG CA   C 252.597 -13.275  -5.199 1.00 . C C . 700 ARG CA   1 1 
       19  97878 3 3  51 ARG CB   C 251.154 -12.811  -5.432 1.00 . C C . 700 ARG CB   1 1 
       19  97879 3 3  51 ARG CD   C 249.213 -11.607  -4.401 1.00 . C C . 700 ARG CD   1 1 
       19  97880 3 3  51 ARG CG   C 250.723 -11.854  -4.315 1.00 . C C . 700 ARG CG   1 1 
       19  97881 3 3  51 ARG CZ   C 248.866  -9.656  -5.886 1.00 . C C . 700 ARG CZ   1 1 
       19  97882 3 3  51 ARG H    H 253.179 -11.331  -5.820 1.00 . C C . 700 ARG H    1 1 
       19  97883 3 3  51 ARG HA   H 252.709 -13.550  -4.161 1.00 . C C . 700 ARG HA   1 1 
       19  97884 3 3  51 ARG HB2  H 251.095 -12.300  -6.382 1.00 . C C . 700 ARG HB2  1 1 
       19  97885 3 3  51 ARG HB3  H 250.497 -13.668  -5.445 1.00 . C C . 700 ARG HB3  1 1 
       19  97886 3 3  51 ARG HD2  H 248.692 -12.546  -4.303 1.00 . C C . 700 ARG HD2  1 1 
       19  97887 3 3  51 ARG HD3  H 248.914 -10.949  -3.597 1.00 . C C . 700 ARG HD3  1 1 
       19  97888 3 3  51 ARG HE   H 248.624 -11.574  -6.438 1.00 . C C . 700 ARG HE   1 1 
       19  97889 3 3  51 ARG HG2  H 250.961 -12.293  -3.356 1.00 . C C . 700 ARG HG2  1 1 
       19  97890 3 3  51 ARG HG3  H 251.244 -10.915  -4.423 1.00 . C C . 700 ARG HG3  1 1 
       19  97891 3 3  51 ARG HH11 H 249.426  -9.163  -4.020 1.00 . C C . 700 ARG HH11 1 1 
       19  97892 3 3  51 ARG HH12 H 249.171  -7.833  -5.096 1.00 . C C . 700 ARG HH12 1 1 
       19  97893 3 3  51 ARG HH21 H 248.311  -9.807  -7.803 1.00 . C C . 700 ARG HH21 1 1 
       19  97894 3 3  51 ARG HH22 H 248.548  -8.197  -7.215 1.00 . C C . 700 ARG HH22 1 1 
       19  97895 3 3  51 ARG N    N 253.531 -12.189  -5.502 1.00 . C C . 700 ARG N    1 1 
       19  97896 3 3  51 ARG NE   N 248.865 -10.989  -5.690 1.00 . C C . 700 ARG NE   1 1 
       19  97897 3 3  51 ARG NH1  N 249.180  -8.818  -4.924 1.00 . C C . 700 ARG NH1  1 1 
       19  97898 3 3  51 ARG NH2  N 248.550  -9.183  -7.059 1.00 . C C . 700 ARG NH2  1 1 
       19  97899 3 3  51 ARG O    O 252.785 -15.642  -5.615 1.00 . C C . 700 ARG O    1 1 
       19  97900 3 3  52 SER C    C 254.632 -16.253  -7.696 1.00 . C C . 701 SER C    1 1 
       19  97901 3 3  52 SER CA   C 253.565 -15.327  -8.272 1.00 . C C . 701 SER CA   1 1 
       19  97902 3 3  52 SER CB   C 254.057 -14.741  -9.595 1.00 . C C . 701 SER CB   1 1 
       19  97903 3 3  52 SER H    H 253.323 -13.318  -7.636 1.00 . C C . 701 SER H    1 1 
       19  97904 3 3  52 SER HA   H 252.667 -15.897  -8.456 1.00 . C C . 701 SER HA   1 1 
       19  97905 3 3  52 SER HB2  H 254.194 -15.531 -10.314 1.00 . C C . 701 SER HB2  1 1 
       19  97906 3 3  52 SER HB3  H 253.325 -14.038  -9.971 1.00 . C C . 701 SER HB3  1 1 
       19  97907 3 3  52 SER HG   H 255.585 -13.711 -10.221 1.00 . C C . 701 SER HG   1 1 
       19  97908 3 3  52 SER N    N 253.258 -14.248  -7.333 1.00 . C C . 701 SER N    1 1 
       19  97909 3 3  52 SER O    O 255.695 -15.796  -7.268 1.00 . C C . 701 SER O    1 1 
       19  97910 3 3  52 SER OG   O 255.299 -14.081  -9.383 1.00 . C C . 701 SER OG   1 1 
       19  97911 3 3  53 SER C    C 256.475 -18.703  -8.081 1.00 . C C . 702 SER C    1 1 
       19  97912 3 3  53 SER CA   C 255.271 -18.548  -7.158 1.00 . C C . 702 SER CA   1 1 
       19  97913 3 3  53 SER CB   C 254.569 -19.898  -7.002 1.00 . C C . 702 SER CB   1 1 
       19  97914 3 3  53 SER H    H 253.472 -17.853  -8.040 1.00 . C C . 702 SER H    1 1 
       19  97915 3 3  53 SER HA   H 255.615 -18.222  -6.187 1.00 . C C . 702 SER HA   1 1 
       19  97916 3 3  53 SER HB2  H 253.735 -19.797  -6.329 1.00 . C C . 702 SER HB2  1 1 
       19  97917 3 3  53 SER HB3  H 254.211 -20.230  -7.968 1.00 . C C . 702 SER HB3  1 1 
       19  97918 3 3  53 SER HG   H 255.653 -20.614  -5.554 1.00 . C C . 702 SER HG   1 1 
       19  97919 3 3  53 SER N    N 254.336 -17.556  -7.687 1.00 . C C . 702 SER N    1 1 
       19  97920 3 3  53 SER O    O 256.352 -18.569  -9.302 1.00 . C C . 702 SER O    1 1 
       19  97921 3 3  53 SER OG   O 255.486 -20.845  -6.471 1.00 . C C . 702 SER OG   1 1 
       19  97922 3 3  54 ASN C    C 258.924 -20.555  -8.866 1.00 . C C . 703 ASN C    1 1 
       19  97923 3 3  54 ASN CA   C 258.867 -19.159  -8.254 1.00 . C C . 703 ASN CA   1 1 
       19  97924 3 3  54 ASN CB   C 260.085 -18.944  -7.353 1.00 . C C . 703 ASN CB   1 1 
       19  97925 3 3  54 ASN CG   C 260.139 -17.495  -6.882 1.00 . C C . 703 ASN CG   1 1 
       19  97926 3 3  54 ASN H    H 257.663 -19.077  -6.511 1.00 . C C . 703 ASN H    1 1 
       19  97927 3 3  54 ASN HA   H 258.890 -18.428  -9.049 1.00 . C C . 703 ASN HA   1 1 
       19  97928 3 3  54 ASN HB2  H 260.015 -19.597  -6.496 1.00 . C C . 703 ASN HB2  1 1 
       19  97929 3 3  54 ASN HB3  H 260.983 -19.174  -7.906 1.00 . C C . 703 ASN HB3  1 1 
       19  97930 3 3  54 ASN HD21 H 260.297 -17.972  -4.961 1.00 . C C . 703 ASN HD21 1 1 
       19  97931 3 3  54 ASN HD22 H 260.286 -16.308  -5.297 1.00 . C C . 703 ASN HD22 1 1 
       19  97932 3 3  54 ASN N    N 257.636 -18.984  -7.486 1.00 . C C . 703 ASN N    1 1 
       19  97933 3 3  54 ASN ND2  N 260.250 -17.237  -5.608 1.00 . C C . 703 ASN ND2  1 1 
       19  97934 3 3  54 ASN O    O 258.574 -21.541  -8.214 1.00 . C C . 703 ASN O    1 1 
       19  97935 3 3  54 ASN OD1  O 260.079 -16.574  -7.696 1.00 . C C . 703 ASN OD1  1 1 
       19  97936 3 3  55 MET C    C 260.504 -22.806 -10.151 1.00 . C C . 704 MET C    1 1 
       19  97937 3 3  55 MET CA   C 259.478 -21.902 -10.828 1.00 . C C . 704 MET CA   1 1 
       19  97938 3 3  55 MET CB   C 259.885 -21.662 -12.286 1.00 . C C . 704 MET CB   1 1 
       19  97939 3 3  55 MET CE   C 259.507 -22.448 -15.309 1.00 . C C . 704 MET CE   1 1 
       19  97940 3 3  55 MET CG   C 258.682 -21.139 -13.076 1.00 . C C . 704 MET CG   1 1 
       19  97941 3 3  55 MET H    H 259.635 -19.801 -10.583 1.00 . C C . 704 MET H    1 1 
       19  97942 3 3  55 MET HA   H 258.516 -22.394 -10.809 1.00 . C C . 704 MET HA   1 1 
       19  97943 3 3  55 MET HB2  H 260.683 -20.934 -12.321 1.00 . C C . 704 MET HB2  1 1 
       19  97944 3 3  55 MET HB3  H 260.223 -22.589 -12.722 1.00 . C C . 704 MET HB3  1 1 
       19  97945 3 3  55 MET HE1  H 260.531 -22.711 -15.085 1.00 . C C . 704 MET HE1  1 1 
       19  97946 3 3  55 MET HE2  H 259.342 -22.527 -16.372 1.00 . C C . 704 MET HE2  1 1 
       19  97947 3 3  55 MET HE3  H 258.836 -23.120 -14.792 1.00 . C C . 704 MET HE3  1 1 
       19  97948 3 3  55 MET HG2  H 257.911 -21.895 -13.097 1.00 . C C . 704 MET HG2  1 1 
       19  97949 3 3  55 MET HG3  H 258.299 -20.248 -12.601 1.00 . C C . 704 MET HG3  1 1 
       19  97950 3 3  55 MET N    N 259.371 -20.625 -10.123 1.00 . C C . 704 MET N    1 1 
       19  97951 3 3  55 MET O    O 260.285 -24.013 -10.016 1.00 . C C . 704 MET O    1 1 
       19  97952 3 3  55 MET SD   S 259.190 -20.750 -14.769 1.00 . C C . 704 MET SD   1 1 
       19  97953 3 3  56 ALA C    C 263.658 -22.011  -8.369 1.00 . C C . 705 ALA C    1 1 
       19  97954 3 3  56 ALA CA   C 262.685 -22.960  -9.062 1.00 . C C . 705 ALA CA   1 1 
       19  97955 3 3  56 ALA CB   C 263.441 -23.811 -10.085 1.00 . C C . 705 ALA CB   1 1 
       19  97956 3 3  56 ALA H    H 261.732 -21.246  -9.868 1.00 . C C . 705 ALA H    1 1 
       19  97957 3 3  56 ALA HA   H 262.246 -23.612  -8.324 1.00 . C C . 705 ALA HA   1 1 
       19  97958 3 3  56 ALA HB1  H 264.168 -24.425  -9.576 1.00 . C C . 705 ALA HB1  1 1 
       19  97959 3 3  56 ALA HB2  H 263.944 -23.165 -10.789 1.00 . C C . 705 ALA HB2  1 1 
       19  97960 3 3  56 ALA HB3  H 262.742 -24.443 -10.613 1.00 . C C . 705 ALA HB3  1 1 
       19  97961 3 3  56 ALA N    N 261.622 -22.210  -9.729 1.00 . C C . 705 ALA N    1 1 
       19  97962 3 3  56 ALA O    O 263.823 -20.864  -8.792 1.00 . C C . 705 ALA O    1 1 
       19  97963 3 3  57 GLY C    C 265.060 -21.872  -5.044 1.00 . C C . 706 GLY C    1 1 
       19  97964 3 3  57 GLY CA   C 265.255 -21.697  -6.549 1.00 . C C . 706 GLY CA   1 1 
       19  97965 3 3  57 GLY H    H 264.115 -23.423  -7.022 1.00 . C C . 706 GLY H    1 1 
       19  97966 3 3  57 GLY HA2  H 266.256 -22.001  -6.815 1.00 . C C . 706 GLY HA2  1 1 
       19  97967 3 3  57 GLY HA3  H 265.122 -20.657  -6.802 1.00 . C C . 706 GLY HA3  1 1 
       19  97968 3 3  57 GLY N    N 264.295 -22.501  -7.304 1.00 . C C . 706 GLY N    1 1 
       19  97969 3 3  57 GLY O    O 264.281 -22.723  -4.608 1.00 . C C . 706 GLY O    1 1 
       19  97970 3 3  58 ALA C    C 264.294 -20.692  -2.340 1.00 . C C . 707 ALA C    1 1 
       19  97971 3 3  58 ALA CA   C 265.681 -21.122  -2.803 1.00 . C C . 707 ALA CA   1 1 
       19  97972 3 3  58 ALA CB   C 266.735 -20.209  -2.175 1.00 . C C . 707 ALA CB   1 1 
       19  97973 3 3  58 ALA H    H 266.378 -20.407  -4.672 1.00 . C C . 707 ALA H    1 1 
       19  97974 3 3  58 ALA HA   H 265.862 -22.137  -2.482 1.00 . C C . 707 ALA HA   1 1 
       19  97975 3 3  58 ALA HB1  H 266.556 -19.189  -2.482 1.00 . C C . 707 ALA HB1  1 1 
       19  97976 3 3  58 ALA HB2  H 267.718 -20.516  -2.500 1.00 . C C . 707 ALA HB2  1 1 
       19  97977 3 3  58 ALA HB3  H 266.674 -20.276  -1.099 1.00 . C C . 707 ALA HB3  1 1 
       19  97978 3 3  58 ALA N    N 265.775 -21.060  -4.261 1.00 . C C . 707 ALA N    1 1 
       19  97979 3 3  58 ALA O    O 263.656 -19.847  -2.973 1.00 . C C . 707 ALA O    1 1 
       19  97980 3 3  59 LYS C    C 262.351 -19.443  -0.528 1.00 . C C . 708 LYS C    1 1 
       19  97981 3 3  59 LYS CA   C 262.517 -20.957  -0.674 1.00 . C C . 708 LYS CA   1 1 
       19  97982 3 3  59 LYS CB   C 262.342 -21.631   0.693 1.00 . C C . 708 LYS CB   1 1 
       19  97983 3 3  59 LYS CD   C 262.186 -23.822   1.889 1.00 . C C . 708 LYS CD   1 1 
       19  97984 3 3  59 LYS CE   C 262.200 -25.343   1.719 1.00 . C C . 708 LYS CE   1 1 
       19  97985 3 3  59 LYS CG   C 262.334 -23.153   0.521 1.00 . C C . 708 LYS CG   1 1 
       19  97986 3 3  59 LYS H    H 264.396 -21.943  -0.775 1.00 . C C . 708 LYS H    1 1 
       19  97987 3 3  59 LYS HA   H 261.755 -21.327  -1.345 1.00 . C C . 708 LYS HA   1 1 
       19  97988 3 3  59 LYS HB2  H 263.155 -21.345   1.345 1.00 . C C . 708 LYS HB2  1 1 
       19  97989 3 3  59 LYS HB3  H 261.405 -21.317   1.127 1.00 . C C . 708 LYS HB3  1 1 
       19  97990 3 3  59 LYS HD2  H 263.006 -23.523   2.526 1.00 . C C . 708 LYS HD2  1 1 
       19  97991 3 3  59 LYS HD3  H 261.252 -23.521   2.339 1.00 . C C . 708 LYS HD3  1 1 
       19  97992 3 3  59 LYS HE2  H 261.382 -25.643   1.081 1.00 . C C . 708 LYS HE2  1 1 
       19  97993 3 3  59 LYS HE3  H 263.135 -25.646   1.273 1.00 . C C . 708 LYS HE3  1 1 
       19  97994 3 3  59 LYS HG2  H 261.504 -23.437  -0.111 1.00 . C C . 708 LYS HG2  1 1 
       19  97995 3 3  59 LYS HG3  H 263.259 -23.470   0.064 1.00 . C C . 708 LYS HG3  1 1 
       19  97996 3 3  59 LYS HZ1  H 261.069 -25.907   3.374 1.00 . C C . 708 LYS HZ1  1 1 
       19  97997 3 3  59 LYS HZ2  H 262.684 -25.525   3.736 1.00 . C C . 708 LYS HZ2  1 1 
       19  97998 3 3  59 LYS HZ3  H 262.306 -26.997   2.980 1.00 . C C . 708 LYS HZ3  1 1 
       19  97999 3 3  59 LYS N    N 263.835 -21.280  -1.230 1.00 . C C . 708 LYS N    1 1 
       19  98000 3 3  59 LYS NZ   N 262.054 -25.992   3.053 1.00 . C C . 708 LYS NZ   1 1 
       19  98001 3 3  59 LYS O    O 263.360 -18.764  -0.428 1.00 . C C . 708 LYS O    1 1 
       19  98002 3 3  59 LYS OXT  O 261.220 -18.988  -0.516 1.00 . C C . 708 LYS OXT  1 1 
       20  98003 1 1   9 ARG C    C 252.380  11.544  11.358 1.00 . A A .   9 ARG C    1 1 
       20  98004 1 1   9 ARG CA   C 252.015  11.906  12.793 1.00 . A A .   9 ARG CA   1 1 
       20  98005 1 1   9 ARG CB   C 253.080  12.826  13.389 1.00 . A A .   9 ARG CB   1 1 
       20  98006 1 1   9 ARG CD   C 253.694  14.209  15.378 1.00 . A A .   9 ARG CD   1 1 
       20  98007 1 1   9 ARG CG   C 252.589  13.368  14.732 1.00 . A A .   9 ARG CG   1 1 
       20  98008 1 1   9 ARG CZ   C 254.972  16.257  14.840 1.00 . A A .   9 ARG CZ   1 1 
       20  98009 1 1   9 ARG H    H 252.879  10.336  13.852 1.00 . A A .   9 ARG H    1 1 
       20  98010 1 1   9 ARG HA   H 251.060  12.410  12.806 1.00 . A A .   9 ARG HA   1 1 
       20  98011 1 1   9 ARG HB2  H 253.994  12.268  13.537 1.00 . A A .   9 ARG HB2  1 1 
       20  98012 1 1   9 ARG HB3  H 253.265  13.649  12.716 1.00 . A A .   9 ARG HB3  1 1 
       20  98013 1 1   9 ARG HD2  H 253.373  14.527  16.359 1.00 . A A .   9 ARG HD2  1 1 
       20  98014 1 1   9 ARG HD3  H 254.589  13.611  15.472 1.00 . A A .   9 ARG HD3  1 1 
       20  98015 1 1   9 ARG HE   H 253.422  15.560  13.767 1.00 . A A .   9 ARG HE   1 1 
       20  98016 1 1   9 ARG HG2  H 251.714  13.982  14.575 1.00 . A A .   9 ARG HG2  1 1 
       20  98017 1 1   9 ARG HG3  H 252.340  12.544  15.384 1.00 . A A .   9 ARG HG3  1 1 
       20  98018 1 1   9 ARG HH11 H 255.617  15.306  16.488 1.00 . A A .   9 ARG HH11 1 1 
       20  98019 1 1   9 ARG HH12 H 256.483  16.746  16.069 1.00 . A A .   9 ARG HH12 1 1 
       20  98020 1 1   9 ARG HH21 H 254.577  17.425  13.262 1.00 . A A .   9 ARG HH21 1 1 
       20  98021 1 1   9 ARG HH22 H 255.898  17.934  14.261 1.00 . A A .   9 ARG HH22 1 1 
       20  98022 1 1   9 ARG N    N 251.924  10.663  13.609 1.00 . A A .   9 ARG N    1 1 
       20  98023 1 1   9 ARG NE   N 253.978  15.393  14.556 1.00 . A A .   9 ARG NE   1 1 
       20  98024 1 1   9 ARG NH1  N 255.753  16.089  15.882 1.00 . A A .   9 ARG NH1  1 1 
       20  98025 1 1   9 ARG NH2  N 255.163  17.286  14.060 1.00 . A A .   9 ARG NH2  1 1 
       20  98026 1 1   9 ARG O    O 253.108  10.579  11.120 1.00 . A A .   9 ARG O    1 1 
       20  98027 1 1  10 LYS C    C 253.592  12.357   8.658 1.00 . A A .  10 LYS C    1 1 
       20  98028 1 1  10 LYS CA   C 252.126  12.084   8.987 1.00 . A A .  10 LYS CA   1 1 
       20  98029 1 1  10 LYS CB   C 251.232  12.984   8.129 1.00 . A A .  10 LYS CB   1 1 
       20  98030 1 1  10 LYS CD   C 250.259  13.303   5.835 1.00 . A A .  10 LYS CD   1 1 
       20  98031 1 1  10 LYS CE   C 250.764  14.725   5.566 1.00 . A A .  10 LYS CE   1 1 
       20  98032 1 1  10 LYS CG   C 251.293  12.529   6.665 1.00 . A A .  10 LYS CG   1 1 
       20  98033 1 1  10 LYS H    H 251.284  13.075  10.666 1.00 . A A .  10 LYS H    1 1 
       20  98034 1 1  10 LYS HA   H 251.901  11.052   8.761 1.00 . A A .  10 LYS HA   1 1 
       20  98035 1 1  10 LYS HB2  H 250.212  12.923   8.482 1.00 . A A .  10 LYS HB2  1 1 
       20  98036 1 1  10 LYS HB3  H 251.577  14.004   8.200 1.00 . A A .  10 LYS HB3  1 1 
       20  98037 1 1  10 LYS HD2  H 250.102  12.793   4.895 1.00 . A A .  10 LYS HD2  1 1 
       20  98038 1 1  10 LYS HD3  H 249.325  13.351   6.377 1.00 . A A .  10 LYS HD3  1 1 
       20  98039 1 1  10 LYS HE2  H 250.842  15.261   6.499 1.00 . A A .  10 LYS HE2  1 1 
       20  98040 1 1  10 LYS HE3  H 251.736  14.677   5.097 1.00 . A A .  10 LYS HE3  1 1 
       20  98041 1 1  10 LYS HG2  H 252.284  12.718   6.274 1.00 . A A .  10 LYS HG2  1 1 
       20  98042 1 1  10 LYS HG3  H 251.081  11.472   6.608 1.00 . A A .  10 LYS HG3  1 1 
       20  98043 1 1  10 LYS HZ1  H 248.989  15.754   5.212 1.00 . A A .  10 LYS HZ1  1 1 
       20  98044 1 1  10 LYS HZ2  H 249.496  14.781   3.915 1.00 . A A .  10 LYS HZ2  1 1 
       20  98045 1 1  10 LYS HZ3  H 250.283  16.252   4.236 1.00 . A A .  10 LYS HZ3  1 1 
       20  98046 1 1  10 LYS N    N 251.860  12.325  10.407 1.00 . A A .  10 LYS N    1 1 
       20  98047 1 1  10 LYS NZ   N 249.811  15.430   4.664 1.00 . A A .  10 LYS NZ   1 1 
       20  98048 1 1  10 LYS O    O 254.141  13.389   9.053 1.00 . A A .  10 LYS O    1 1 
       20  98049 1 1  11 GLU C    C 255.761  11.388   6.031 1.00 . A A .  11 GLU C    1 1 
       20  98050 1 1  11 GLU CA   C 255.615  11.565   7.538 1.00 . A A .  11 GLU CA   1 1 
       20  98051 1 1  11 GLU CB   C 256.463  10.521   8.266 1.00 . A A .  11 GLU CB   1 1 
       20  98052 1 1  11 GLU CD   C 257.282  12.150  10.027 1.00 . A A .  11 GLU CD   1 1 
       20  98053 1 1  11 GLU CG   C 256.508  10.846   9.766 1.00 . A A .  11 GLU CG   1 1 
       20  98054 1 1  11 GLU H    H 253.720  10.629   7.642 1.00 . A A .  11 GLU H    1 1 
       20  98055 1 1  11 GLU HA   H 255.962  12.551   7.810 1.00 . A A .  11 GLU HA   1 1 
       20  98056 1 1  11 GLU HB2  H 256.032   9.541   8.120 1.00 . A A .  11 GLU HB2  1 1 
       20  98057 1 1  11 GLU HB3  H 257.466  10.534   7.869 1.00 . A A .  11 GLU HB3  1 1 
       20  98058 1 1  11 GLU HG2  H 255.498  10.954  10.136 1.00 . A A .  11 GLU HG2  1 1 
       20  98059 1 1  11 GLU HG3  H 256.991  10.034  10.289 1.00 . A A .  11 GLU HG3  1 1 
       20  98060 1 1  11 GLU N    N 254.215  11.427   7.928 1.00 . A A .  11 GLU N    1 1 
       20  98061 1 1  11 GLU O    O 255.121  10.516   5.437 1.00 . A A .  11 GLU O    1 1 
       20  98062 1 1  11 GLU OE1  O 257.066  12.739  11.073 1.00 . A A .  11 GLU OE1  1 1 
       20  98063 1 1  11 GLU OE2  O 258.086  12.538   9.187 1.00 . A A .  11 GLU OE2  1 1 
       20  98064 1 1  12 SER C    C 257.830  11.067   3.655 1.00 . A A .  12 SER C    1 1 
       20  98065 1 1  12 SER CA   C 256.828  12.163   3.979 1.00 . A A .  12 SER CA   1 1 
       20  98066 1 1  12 SER CB   C 257.351  13.505   3.473 1.00 . A A .  12 SER CB   1 1 
       20  98067 1 1  12 SER H    H 257.076  12.899   5.954 1.00 . A A .  12 SER H    1 1 
       20  98068 1 1  12 SER HA   H 255.893  11.941   3.485 1.00 . A A .  12 SER HA   1 1 
       20  98069 1 1  12 SER HB2  H 258.046  13.916   4.186 1.00 . A A .  12 SER HB2  1 1 
       20  98070 1 1  12 SER HB3  H 257.853  13.364   2.525 1.00 . A A .  12 SER HB3  1 1 
       20  98071 1 1  12 SER HG   H 256.093  14.818   4.166 1.00 . A A .  12 SER HG   1 1 
       20  98072 1 1  12 SER N    N 256.602  12.226   5.421 1.00 . A A .  12 SER N    1 1 
       20  98073 1 1  12 SER O    O 258.952  11.068   4.170 1.00 . A A .  12 SER O    1 1 
       20  98074 1 1  12 SER OG   O 256.258  14.401   3.317 1.00 . A A .  12 SER OG   1 1 
       20  98075 1 1  13 TYR C    C 258.614   9.063   0.908 1.00 . A A .  13 TYR C    1 1 
       20  98076 1 1  13 TYR CA   C 258.275   9.012   2.405 1.00 . A A .  13 TYR CA   1 1 
       20  98077 1 1  13 TYR CB   C 257.593   7.675   2.733 1.00 . A A .  13 TYR CB   1 1 
       20  98078 1 1  13 TYR CD1  C 256.077   7.784   4.748 1.00 . A A .  13 TYR CD1  1 1 
       20  98079 1 1  13 TYR CD2  C 258.419   7.237   5.084 1.00 . A A .  13 TYR CD2  1 1 
       20  98080 1 1  13 TYR CE1  C 255.855   7.675   6.126 1.00 . A A .  13 TYR CE1  1 1 
       20  98081 1 1  13 TYR CE2  C 258.194   7.129   6.461 1.00 . A A .  13 TYR CE2  1 1 
       20  98082 1 1  13 TYR CG   C 257.357   7.562   4.225 1.00 . A A .  13 TYR CG   1 1 
       20  98083 1 1  13 TYR CZ   C 256.913   7.348   6.983 1.00 . A A .  13 TYR CZ   1 1 
       20  98084 1 1  13 TYR H    H 256.507  10.189   2.431 1.00 . A A .  13 TYR H    1 1 
       20  98085 1 1  13 TYR HA   H 259.195   9.072   2.966 1.00 . A A .  13 TYR HA   1 1 
       20  98086 1 1  13 TYR HB2  H 256.648   7.618   2.215 1.00 . A A .  13 TYR HB2  1 1 
       20  98087 1 1  13 TYR HB3  H 258.226   6.862   2.410 1.00 . A A .  13 TYR HB3  1 1 
       20  98088 1 1  13 TYR HD1  H 255.261   8.037   4.088 1.00 . A A .  13 TYR HD1  1 1 
       20  98089 1 1  13 TYR HD2  H 259.408   7.068   4.682 1.00 . A A .  13 TYR HD2  1 1 
       20  98090 1 1  13 TYR HE1  H 254.867   7.845   6.529 1.00 . A A .  13 TYR HE1  1 1 
       20  98091 1 1  13 TYR HE2  H 259.008   6.877   7.123 1.00 . A A .  13 TYR HE2  1 1 
       20  98092 1 1  13 TYR HH   H 256.463   6.329   8.533 1.00 . A A .  13 TYR HH   1 1 
       20  98093 1 1  13 TYR N    N 257.414  10.130   2.800 1.00 . A A .  13 TYR N    1 1 
       20  98094 1 1  13 TYR O    O 258.956   8.039   0.314 1.00 . A A .  13 TYR O    1 1 
       20  98095 1 1  13 TYR OH   O 256.693   7.241   8.341 1.00 . A A .  13 TYR OH   1 1 
       20  98096 1 1  14 SER C    C 260.251   9.996  -1.415 1.00 . A A .  14 SER C    1 1 
       20  98097 1 1  14 SER CA   C 258.815  10.425  -1.117 1.00 . A A .  14 SER CA   1 1 
       20  98098 1 1  14 SER CB   C 258.633  11.892  -1.507 1.00 . A A .  14 SER CB   1 1 
       20  98099 1 1  14 SER H    H 258.240  11.036   0.833 1.00 . A A .  14 SER H    1 1 
       20  98100 1 1  14 SER HA   H 258.132   9.824  -1.703 1.00 . A A .  14 SER HA   1 1 
       20  98101 1 1  14 SER HB2  H 258.860  12.022  -2.552 1.00 . A A .  14 SER HB2  1 1 
       20  98102 1 1  14 SER HB3  H 257.607  12.185  -1.326 1.00 . A A .  14 SER HB3  1 1 
       20  98103 1 1  14 SER HG   H 260.281  12.899  -1.269 1.00 . A A .  14 SER HG   1 1 
       20  98104 1 1  14 SER N    N 258.517  10.257   0.307 1.00 . A A .  14 SER N    1 1 
       20  98105 1 1  14 SER O    O 260.520   9.348  -2.425 1.00 . A A .  14 SER O    1 1 
       20  98106 1 1  14 SER OG   O 259.511  12.698  -0.732 1.00 . A A .  14 SER OG   1 1 
       20  98107 1 1  15 ILE C    C 262.747   8.488  -0.568 1.00 . A A .  15 ILE C    1 1 
       20  98108 1 1  15 ILE CA   C 262.577  10.010  -0.699 1.00 . A A .  15 ILE CA   1 1 
       20  98109 1 1  15 ILE CB   C 263.439  10.753   0.347 1.00 . A A .  15 ILE CB   1 1 
       20  98110 1 1  15 ILE CD1  C 263.877  13.039   1.302 1.00 . A A .  15 ILE CD1  1 1 
       20  98111 1 1  15 ILE CG1  C 263.346  12.267   0.087 1.00 . A A .  15 ILE CG1  1 1 
       20  98112 1 1  15 ILE CG2  C 264.914  10.318   0.222 1.00 . A A .  15 ILE CG2  1 1 
       20  98113 1 1  15 ILE H    H 260.898  10.879   0.263 1.00 . A A .  15 ILE H    1 1 
       20  98114 1 1  15 ILE HA   H 262.892  10.309  -1.690 1.00 . A A .  15 ILE HA   1 1 
       20  98115 1 1  15 ILE HB   H 263.079  10.531   1.341 1.00 . A A .  15 ILE HB   1 1 
       20  98116 1 1  15 ILE HD11 H 264.810  12.601   1.626 1.00 . A A .  15 ILE HD11 1 1 
       20  98117 1 1  15 ILE HD12 H 263.157  12.985   2.104 1.00 . A A .  15 ILE HD12 1 1 
       20  98118 1 1  15 ILE HD13 H 264.040  14.071   1.030 1.00 . A A .  15 ILE HD13 1 1 
       20  98119 1 1  15 ILE HG12 H 263.932  12.522  -0.785 1.00 . A A .  15 ILE HG12 1 1 
       20  98120 1 1  15 ILE HG13 H 262.314  12.540  -0.081 1.00 . A A .  15 ILE HG13 1 1 
       20  98121 1 1  15 ILE HG21 H 265.020   9.301   0.574 1.00 . A A .  15 ILE HG21 1 1 
       20  98122 1 1  15 ILE HG22 H 265.537  10.970   0.815 1.00 . A A .  15 ILE HG22 1 1 
       20  98123 1 1  15 ILE HG23 H 265.218  10.373  -0.813 1.00 . A A .  15 ILE HG23 1 1 
       20  98124 1 1  15 ILE N    N 261.170  10.364  -0.526 1.00 . A A .  15 ILE N    1 1 
       20  98125 1 1  15 ILE O    O 263.504   7.872  -1.326 1.00 . A A .  15 ILE O    1 1 
       20  98126 1 1  16 TYR C    C 261.598   5.630  -0.481 1.00 . A A .  16 TYR C    1 1 
       20  98127 1 1  16 TYR CA   C 262.162   6.460   0.674 1.00 . A A .  16 TYR CA   1 1 
       20  98128 1 1  16 TYR CB   C 261.435   6.108   1.971 1.00 . A A .  16 TYR CB   1 1 
       20  98129 1 1  16 TYR CD1  C 261.821   8.027   3.558 1.00 . A A .  16 TYR CD1  1 1 
       20  98130 1 1  16 TYR CD2  C 263.179   6.035   3.790 1.00 . A A .  16 TYR CD2  1 1 
       20  98131 1 1  16 TYR CE1  C 262.495   8.613   4.635 1.00 . A A .  16 TYR CE1  1 1 
       20  98132 1 1  16 TYR CE2  C 263.854   6.621   4.868 1.00 . A A .  16 TYR CE2  1 1 
       20  98133 1 1  16 TYR CG   C 262.163   6.738   3.135 1.00 . A A .  16 TYR CG   1 1 
       20  98134 1 1  16 TYR CZ   C 263.511   7.911   5.290 1.00 . A A .  16 TYR CZ   1 1 
       20  98135 1 1  16 TYR H    H 261.483   8.457   1.000 1.00 . A A .  16 TYR H    1 1 
       20  98136 1 1  16 TYR HA   H 263.205   6.210   0.792 1.00 . A A .  16 TYR HA   1 1 
       20  98137 1 1  16 TYR HB2  H 260.423   6.484   1.931 1.00 . A A .  16 TYR HB2  1 1 
       20  98138 1 1  16 TYR HB3  H 261.416   5.036   2.094 1.00 . A A .  16 TYR HB3  1 1 
       20  98139 1 1  16 TYR HD1  H 261.040   8.571   3.051 1.00 . A A .  16 TYR HD1  1 1 
       20  98140 1 1  16 TYR HD2  H 263.444   5.040   3.463 1.00 . A A .  16 TYR HD2  1 1 
       20  98141 1 1  16 TYR HE1  H 262.230   9.609   4.961 1.00 . A A .  16 TYR HE1  1 1 
       20  98142 1 1  16 TYR HE2  H 264.639   6.077   5.374 1.00 . A A .  16 TYR HE2  1 1 
       20  98143 1 1  16 TYR HH   H 265.117   8.360   6.223 1.00 . A A .  16 TYR HH   1 1 
       20  98144 1 1  16 TYR N    N 262.060   7.903   0.421 1.00 . A A .  16 TYR N    1 1 
       20  98145 1 1  16 TYR O    O 262.214   4.641  -0.896 1.00 . A A .  16 TYR O    1 1 
       20  98146 1 1  16 TYR OH   O 264.174   8.489   6.354 1.00 . A A .  16 TYR OH   1 1 
       20  98147 1 1  17 VAL C    C 260.713   5.430  -3.360 1.00 . A A .  17 VAL C    1 1 
       20  98148 1 1  17 VAL CA   C 259.815   5.331  -2.118 1.00 . A A .  17 VAL CA   1 1 
       20  98149 1 1  17 VAL CB   C 258.396   5.877  -2.384 1.00 . A A .  17 VAL CB   1 1 
       20  98150 1 1  17 VAL CG1  C 258.453   7.344  -2.793 1.00 . A A .  17 VAL CG1  1 1 
       20  98151 1 1  17 VAL CG2  C 257.720   5.067  -3.497 1.00 . A A .  17 VAL CG2  1 1 
       20  98152 1 1  17 VAL H    H 260.008   6.838  -0.637 1.00 . A A .  17 VAL H    1 1 
       20  98153 1 1  17 VAL HA   H 259.735   4.288  -1.848 1.00 . A A .  17 VAL HA   1 1 
       20  98154 1 1  17 VAL HB   H 257.813   5.792  -1.479 1.00 . A A .  17 VAL HB   1 1 
       20  98155 1 1  17 VAL HG11 H 259.104   7.455  -3.646 1.00 . A A .  17 VAL HG11 1 1 
       20  98156 1 1  17 VAL HG12 H 258.830   7.924  -1.972 1.00 . A A .  17 VAL HG12 1 1 
       20  98157 1 1  17 VAL HG13 H 257.461   7.686  -3.053 1.00 . A A .  17 VAL HG13 1 1 
       20  98158 1 1  17 VAL HG21 H 257.835   4.011  -3.297 1.00 . A A .  17 VAL HG21 1 1 
       20  98159 1 1  17 VAL HG22 H 258.179   5.305  -4.445 1.00 . A A .  17 VAL HG22 1 1 
       20  98160 1 1  17 VAL HG23 H 256.669   5.315  -3.533 1.00 . A A .  17 VAL HG23 1 1 
       20  98161 1 1  17 VAL N    N 260.441   6.041  -1.002 1.00 . A A .  17 VAL N    1 1 
       20  98162 1 1  17 VAL O    O 260.809   4.479  -4.141 1.00 . A A .  17 VAL O    1 1 
       20  98163 1 1  18 TYR C    C 263.333   5.742  -4.690 1.00 . A A .  18 TYR C    1 1 
       20  98164 1 1  18 TYR CA   C 262.247   6.812  -4.659 1.00 . A A .  18 TYR CA   1 1 
       20  98165 1 1  18 TYR CB   C 262.895   8.204  -4.540 1.00 . A A .  18 TYR CB   1 1 
       20  98166 1 1  18 TYR CD1  C 262.116   9.073  -6.765 1.00 . A A .  18 TYR CD1  1 1 
       20  98167 1 1  18 TYR CD2  C 264.498   8.975  -6.340 1.00 . A A .  18 TYR CD2  1 1 
       20  98168 1 1  18 TYR CE1  C 262.358   9.582  -8.040 1.00 . A A .  18 TYR CE1  1 1 
       20  98169 1 1  18 TYR CE2  C 264.744   9.488  -7.619 1.00 . A A .  18 TYR CE2  1 1 
       20  98170 1 1  18 TYR CG   C 263.182   8.767  -5.916 1.00 . A A .  18 TYR CG   1 1 
       20  98171 1 1  18 TYR CZ   C 263.674   9.791  -8.471 1.00 . A A .  18 TYR CZ   1 1 
       20  98172 1 1  18 TYR H    H 261.243   7.308  -2.884 1.00 . A A .  18 TYR H    1 1 
       20  98173 1 1  18 TYR HA   H 261.668   6.757  -5.571 1.00 . A A .  18 TYR HA   1 1 
       20  98174 1 1  18 TYR HB2  H 262.220   8.868  -4.017 1.00 . A A .  18 TYR HB2  1 1 
       20  98175 1 1  18 TYR HB3  H 263.817   8.123  -3.984 1.00 . A A .  18 TYR HB3  1 1 
       20  98176 1 1  18 TYR HD1  H 261.104   8.908  -6.427 1.00 . A A .  18 TYR HD1  1 1 
       20  98177 1 1  18 TYR HD2  H 265.321   8.743  -5.681 1.00 . A A .  18 TYR HD2  1 1 
       20  98178 1 1  18 TYR HE1  H 261.530   9.814  -8.690 1.00 . A A .  18 TYR HE1  1 1 
       20  98179 1 1  18 TYR HE2  H 265.759   9.646  -7.950 1.00 . A A .  18 TYR HE2  1 1 
       20  98180 1 1  18 TYR HH   H 264.652  10.904  -9.676 1.00 . A A .  18 TYR HH   1 1 
       20  98181 1 1  18 TYR N    N 261.363   6.588  -3.531 1.00 . A A .  18 TYR N    1 1 
       20  98182 1 1  18 TYR O    O 263.643   5.195  -5.753 1.00 . A A .  18 TYR O    1 1 
       20  98183 1 1  18 TYR OH   O 263.915  10.291  -9.734 1.00 . A A .  18 TYR OH   1 1 
       20  98184 1 1  19 LYS C    C 264.393   3.070  -3.860 1.00 . A A .  19 LYS C    1 1 
       20  98185 1 1  19 LYS CA   C 264.940   4.424  -3.412 1.00 . A A .  19 LYS CA   1 1 
       20  98186 1 1  19 LYS CB   C 265.444   4.321  -1.971 1.00 . A A .  19 LYS CB   1 1 
       20  98187 1 1  19 LYS CD   C 266.656   5.512  -0.142 1.00 . A A .  19 LYS CD   1 1 
       20  98188 1 1  19 LYS CE   C 267.388   6.798   0.244 1.00 . A A .  19 LYS CE   1 1 
       20  98189 1 1  19 LYS CG   C 266.161   5.617  -1.585 1.00 . A A .  19 LYS CG   1 1 
       20  98190 1 1  19 LYS H    H 263.600   5.911  -2.705 1.00 . A A .  19 LYS H    1 1 
       20  98191 1 1  19 LYS HA   H 265.763   4.699  -4.054 1.00 . A A .  19 LYS HA   1 1 
       20  98192 1 1  19 LYS HB2  H 264.610   4.154  -1.306 1.00 . A A .  19 LYS HB2  1 1 
       20  98193 1 1  19 LYS HB3  H 266.137   3.496  -1.894 1.00 . A A .  19 LYS HB3  1 1 
       20  98194 1 1  19 LYS HD2  H 265.812   5.366   0.517 1.00 . A A .  19 LYS HD2  1 1 
       20  98195 1 1  19 LYS HD3  H 267.331   4.675  -0.052 1.00 . A A .  19 LYS HD3  1 1 
       20  98196 1 1  19 LYS HE2  H 268.219   6.956  -0.429 1.00 . A A .  19 LYS HE2  1 1 
       20  98197 1 1  19 LYS HE3  H 266.708   7.634   0.180 1.00 . A A .  19 LYS HE3  1 1 
       20  98198 1 1  19 LYS HG2  H 267.001   5.775  -2.246 1.00 . A A .  19 LYS HG2  1 1 
       20  98199 1 1  19 LYS HG3  H 265.475   6.446  -1.670 1.00 . A A .  19 LYS HG3  1 1 
       20  98200 1 1  19 LYS HZ1  H 267.973   7.622   2.067 1.00 . A A .  19 LYS HZ1  1 1 
       20  98201 1 1  19 LYS HZ2  H 268.832   6.223   1.629 1.00 . A A .  19 LYS HZ2  1 1 
       20  98202 1 1  19 LYS HZ3  H 267.237   6.099   2.200 1.00 . A A .  19 LYS HZ3  1 1 
       20  98203 1 1  19 LYS N    N 263.898   5.442  -3.516 1.00 . A A .  19 LYS N    1 1 
       20  98204 1 1  19 LYS NZ   N 267.895   6.677   1.640 1.00 . A A .  19 LYS NZ   1 1 
       20  98205 1 1  19 LYS O    O 265.080   2.320  -4.559 1.00 . A A .  19 LYS O    1 1 
       20  98206 1 1  20 VAL C    C 262.378   1.426  -5.368 1.00 . A A .  20 VAL C    1 1 
       20  98207 1 1  20 VAL CA   C 262.510   1.510  -3.835 1.00 . A A .  20 VAL CA   1 1 
       20  98208 1 1  20 VAL CB   C 261.118   1.406  -3.156 1.00 . A A .  20 VAL CB   1 1 
       20  98209 1 1  20 VAL CG1  C 260.324   0.194  -3.682 1.00 . A A .  20 VAL CG1  1 1 
       20  98210 1 1  20 VAL CG2  C 261.308   1.246  -1.642 1.00 . A A .  20 VAL CG2  1 1 
       20  98211 1 1  20 VAL H    H 262.653   3.416  -2.912 1.00 . A A .  20 VAL H    1 1 
       20  98212 1 1  20 VAL HA   H 263.133   0.692  -3.481 1.00 . A A .  20 VAL HA   1 1 
       20  98213 1 1  20 VAL HB   H 260.558   2.309  -3.351 1.00 . A A .  20 VAL HB   1 1 
       20  98214 1 1  20 VAL HG11 H 260.859  -0.712  -3.447 1.00 . A A .  20 VAL HG11 1 1 
       20  98215 1 1  20 VAL HG12 H 260.205   0.277  -4.752 1.00 . A A .  20 VAL HG12 1 1 
       20  98216 1 1  20 VAL HG13 H 259.352   0.170  -3.212 1.00 . A A .  20 VAL HG13 1 1 
       20  98217 1 1  20 VAL HG21 H 260.398   1.526  -1.134 1.00 . A A .  20 VAL HG21 1 1 
       20  98218 1 1  20 VAL HG22 H 262.116   1.880  -1.304 1.00 . A A .  20 VAL HG22 1 1 
       20  98219 1 1  20 VAL HG23 H 261.541   0.215  -1.417 1.00 . A A .  20 VAL HG23 1 1 
       20  98220 1 1  20 VAL N    N 263.149   2.772  -3.463 1.00 . A A .  20 VAL N    1 1 
       20  98221 1 1  20 VAL O    O 262.650   0.381  -5.964 1.00 . A A .  20 VAL O    1 1 
       20  98222 1 1  21 LEU C    C 263.078   2.305  -8.172 1.00 . A A .  21 LEU C    1 1 
       20  98223 1 1  21 LEU CA   C 261.757   2.571  -7.440 1.00 . A A .  21 LEU CA   1 1 
       20  98224 1 1  21 LEU CB   C 261.181   3.939  -7.865 1.00 . A A .  21 LEU CB   1 1 
       20  98225 1 1  21 LEU CD1  C 259.715   3.065  -9.724 1.00 . A A .  21 LEU CD1  1 1 
       20  98226 1 1  21 LEU CD2  C 260.595   5.402  -9.820 1.00 . A A .  21 LEU CD2  1 1 
       20  98227 1 1  21 LEU CG   C 260.905   3.969  -9.382 1.00 . A A .  21 LEU CG   1 1 
       20  98228 1 1  21 LEU H    H 261.733   3.324  -5.455 1.00 . A A .  21 LEU H    1 1 
       20  98229 1 1  21 LEU HA   H 261.050   1.803  -7.713 1.00 . A A .  21 LEU HA   1 1 
       20  98230 1 1  21 LEU HB2  H 260.256   4.118  -7.334 1.00 . A A .  21 LEU HB2  1 1 
       20  98231 1 1  21 LEU HB3  H 261.888   4.717  -7.617 1.00 . A A .  21 LEU HB3  1 1 
       20  98232 1 1  21 LEU HD11 H 258.856   3.362  -9.139 1.00 . A A .  21 LEU HD11 1 1 
       20  98233 1 1  21 LEU HD12 H 259.966   2.040  -9.498 1.00 . A A .  21 LEU HD12 1 1 
       20  98234 1 1  21 LEU HD13 H 259.483   3.157 -10.775 1.00 . A A .  21 LEU HD13 1 1 
       20  98235 1 1  21 LEU HD21 H 260.419   5.421 -10.885 1.00 . A A .  21 LEU HD21 1 1 
       20  98236 1 1  21 LEU HD22 H 261.434   6.039  -9.583 1.00 . A A .  21 LEU HD22 1 1 
       20  98237 1 1  21 LEU HD23 H 259.716   5.756  -9.303 1.00 . A A .  21 LEU HD23 1 1 
       20  98238 1 1  21 LEU HG   H 261.781   3.615  -9.907 1.00 . A A .  21 LEU HG   1 1 
       20  98239 1 1  21 LEU N    N 261.946   2.528  -5.986 1.00 . A A .  21 LEU N    1 1 
       20  98240 1 1  21 LEU O    O 263.090   1.668  -9.229 1.00 . A A .  21 LEU O    1 1 
       20  98241 1 1  22 LYS C    C 265.898   1.174  -8.304 1.00 . A A .  22 LYS C    1 1 
       20  98242 1 1  22 LYS CA   C 265.486   2.654  -8.251 1.00 . A A .  22 LYS CA   1 1 
       20  98243 1 1  22 LYS CB   C 266.536   3.452  -7.474 1.00 . A A .  22 LYS CB   1 1 
       20  98244 1 1  22 LYS CD   C 268.870   4.333  -7.518 1.00 . A A .  22 LYS CD   1 1 
       20  98245 1 1  22 LYS CE   C 270.197   4.329  -8.280 1.00 . A A .  22 LYS CE   1 1 
       20  98246 1 1  22 LYS CG   C 267.866   3.442  -8.237 1.00 . A A .  22 LYS CG   1 1 
       20  98247 1 1  22 LYS H    H 264.101   3.339  -6.797 1.00 . A A .  22 LYS H    1 1 
       20  98248 1 1  22 LYS HA   H 265.442   3.042  -9.258 1.00 . A A .  22 LYS HA   1 1 
       20  98249 1 1  22 LYS HB2  H 266.198   4.471  -7.348 1.00 . A A .  22 LYS HB2  1 1 
       20  98250 1 1  22 LYS HB3  H 266.679   2.998  -6.505 1.00 . A A .  22 LYS HB3  1 1 
       20  98251 1 1  22 LYS HD2  H 268.482   5.340  -7.477 1.00 . A A .  22 LYS HD2  1 1 
       20  98252 1 1  22 LYS HD3  H 269.027   3.963  -6.518 1.00 . A A .  22 LYS HD3  1 1 
       20  98253 1 1  22 LYS HE2  H 270.585   3.323  -8.318 1.00 . A A .  22 LYS HE2  1 1 
       20  98254 1 1  22 LYS HE3  H 270.037   4.692  -9.285 1.00 . A A .  22 LYS HE3  1 1 
       20  98255 1 1  22 LYS HG2  H 268.247   2.432  -8.282 1.00 . A A .  22 LYS HG2  1 1 
       20  98256 1 1  22 LYS HG3  H 267.709   3.813  -9.238 1.00 . A A .  22 LYS HG3  1 1 
       20  98257 1 1  22 LYS HZ1  H 270.670   6.022  -7.163 1.00 . A A .  22 LYS HZ1  1 1 
       20  98258 1 1  22 LYS HZ2  H 271.878   5.558  -8.265 1.00 . A A .  22 LYS HZ2  1 1 
       20  98259 1 1  22 LYS HZ3  H 271.649   4.678  -6.829 1.00 . A A .  22 LYS HZ3  1 1 
       20  98260 1 1  22 LYS N    N 264.175   2.821  -7.626 1.00 . A A .  22 LYS N    1 1 
       20  98261 1 1  22 LYS NZ   N 271.172   5.213  -7.582 1.00 . A A .  22 LYS NZ   1 1 
       20  98262 1 1  22 LYS O    O 266.530   0.742  -9.265 1.00 . A A .  22 LYS O    1 1 
       20  98263 1 1  23 GLN C    C 264.967  -1.869  -7.970 1.00 . A A .  23 GLN C    1 1 
       20  98264 1 1  23 GLN CA   C 265.930  -1.003  -7.157 1.00 . A A .  23 GLN CA   1 1 
       20  98265 1 1  23 GLN CB   C 265.946  -1.536  -5.678 1.00 . A A .  23 GLN CB   1 1 
       20  98266 1 1  23 GLN CD   C 266.404  -0.854  -3.289 1.00 . A A .  23 GLN CD   1 1 
       20  98267 1 1  23 GLN CG   C 265.856  -0.403  -4.638 1.00 . A A .  23 GLN CG   1 1 
       20  98268 1 1  23 GLN H    H 265.074   0.849  -6.514 1.00 . A A .  23 GLN H    1 1 
       20  98269 1 1  23 GLN HA   H 266.922  -1.123  -7.569 1.00 . A A .  23 GLN HA   1 1 
       20  98270 1 1  23 GLN HB2  H 265.113  -2.201  -5.531 1.00 . A A .  23 GLN HB2  1 1 
       20  98271 1 1  23 GLN HB3  H 266.860  -2.088  -5.516 1.00 . A A .  23 GLN HB3  1 1 
       20  98272 1 1  23 GLN HE21 H 267.229   0.907  -2.887 1.00 . A A .  23 GLN HE21 1 1 
       20  98273 1 1  23 GLN HE22 H 267.439  -0.280  -1.693 1.00 . A A .  23 GLN HE22 1 1 
       20  98274 1 1  23 GLN HG2  H 266.427   0.443  -4.987 1.00 . A A .  23 GLN HG2  1 1 
       20  98275 1 1  23 GLN HG3  H 264.819  -0.114  -4.526 1.00 . A A .  23 GLN HG3  1 1 
       20  98276 1 1  23 GLN N    N 265.563   0.430  -7.251 1.00 . A A .  23 GLN N    1 1 
       20  98277 1 1  23 GLN NE2  N 267.080  -0.006  -2.562 1.00 . A A .  23 GLN NE2  1 1 
       20  98278 1 1  23 GLN O    O 265.368  -2.892  -8.531 1.00 . A A .  23 GLN O    1 1 
       20  98279 1 1  23 GLN OE1  O 266.214  -2.001  -2.882 1.00 . A A .  23 GLN OE1  1 1 
       20  98280 1 1  24 VAL C    C 262.769  -1.996 -10.239 1.00 . A A .  24 VAL C    1 1 
       20  98281 1 1  24 VAL CA   C 262.674  -2.223  -8.718 1.00 . A A .  24 VAL CA   1 1 
       20  98282 1 1  24 VAL CB   C 261.270  -1.851  -8.149 1.00 . A A .  24 VAL CB   1 1 
       20  98283 1 1  24 VAL CG1  C 260.707  -0.569  -8.787 1.00 . A A .  24 VAL CG1  1 1 
       20  98284 1 1  24 VAL CG2  C 260.290  -3.000  -8.389 1.00 . A A .  24 VAL CG2  1 1 
       20  98285 1 1  24 VAL H    H 263.441  -0.652  -7.517 1.00 . A A .  24 VAL H    1 1 
       20  98286 1 1  24 VAL HA   H 262.849  -3.273  -8.530 1.00 . A A .  24 VAL HA   1 1 
       20  98287 1 1  24 VAL HB   H 261.364  -1.691  -7.085 1.00 . A A .  24 VAL HB   1 1 
       20  98288 1 1  24 VAL HG11 H 261.491   0.160  -8.858 1.00 . A A .  24 VAL HG11 1 1 
       20  98289 1 1  24 VAL HG12 H 259.907  -0.180  -8.176 1.00 . A A .  24 VAL HG12 1 1 
       20  98290 1 1  24 VAL HG13 H 260.333  -0.790  -9.777 1.00 . A A .  24 VAL HG13 1 1 
       20  98291 1 1  24 VAL HG21 H 260.280  -3.252  -9.438 1.00 . A A .  24 VAL HG21 1 1 
       20  98292 1 1  24 VAL HG22 H 259.300  -2.697  -8.082 1.00 . A A .  24 VAL HG22 1 1 
       20  98293 1 1  24 VAL HG23 H 260.601  -3.858  -7.812 1.00 . A A .  24 VAL HG23 1 1 
       20  98294 1 1  24 VAL N    N 263.698  -1.465  -8.002 1.00 . A A .  24 VAL N    1 1 
       20  98295 1 1  24 VAL O    O 262.423  -2.880 -11.023 1.00 . A A .  24 VAL O    1 1 
       20  98296 1 1  25 HIS C    C 263.941   0.972 -12.215 1.00 . A A .  25 HIS C    1 1 
       20  98297 1 1  25 HIS CA   C 263.371  -0.462 -12.062 1.00 . A A .  25 HIS CA   1 1 
       20  98298 1 1  25 HIS CB   C 261.995  -0.576 -12.775 1.00 . A A .  25 HIS CB   1 1 
       20  98299 1 1  25 HIS CD2  C 262.578  -2.913 -13.854 1.00 . A A .  25 HIS CD2  1 1 
       20  98300 1 1  25 HIS CE1  C 261.642  -2.614 -15.785 1.00 . A A .  25 HIS CE1  1 1 
       20  98301 1 1  25 HIS CG   C 262.021  -1.656 -13.835 1.00 . A A .  25 HIS CG   1 1 
       20  98302 1 1  25 HIS H    H 263.489  -0.139  -9.966 1.00 . A A .  25 HIS H    1 1 
       20  98303 1 1  25 HIS HA   H 264.066  -1.157 -12.513 1.00 . A A .  25 HIS HA   1 1 
       20  98304 1 1  25 HIS HB2  H 261.240  -0.821 -12.043 1.00 . A A .  25 HIS HB2  1 1 
       20  98305 1 1  25 HIS HB3  H 261.745   0.365 -13.237 1.00 . A A .  25 HIS HB3  1 1 
       20  98306 1 1  25 HIS HD2  H 263.121  -3.363 -13.037 1.00 . A A .  25 HIS HD2  1 1 
       20  98307 1 1  25 HIS HE1  H 261.294  -2.768 -16.795 1.00 . A A .  25 HIS HE1  1 1 
       20  98308 1 1  25 HIS HE2  H 262.624  -4.404 -15.379 1.00 . A A .  25 HIS HE2  1 1 
       20  98309 1 1  25 HIS N    N 263.234  -0.802 -10.640 1.00 . A A .  25 HIS N    1 1 
       20  98310 1 1  25 HIS ND1  N 261.428  -1.489 -15.077 1.00 . A A .  25 HIS ND1  1 1 
       20  98311 1 1  25 HIS NE2  N 262.339  -3.513 -15.086 1.00 . A A .  25 HIS NE2  1 1 
       20  98312 1 1  25 HIS O    O 263.170   1.932 -12.230 1.00 . A A .  25 HIS O    1 1 
       20  98313 1 1  26 PRO C    C 265.336   3.296 -13.644 1.00 . A A .  26 PRO C    1 1 
       20  98314 1 1  26 PRO CA   C 265.897   2.501 -12.462 1.00 . A A .  26 PRO CA   1 1 
       20  98315 1 1  26 PRO CB   C 267.388   2.204 -12.688 1.00 . A A .  26 PRO CB   1 1 
       20  98316 1 1  26 PRO CD   C 266.307   0.080 -12.309 1.00 . A A .  26 PRO CD   1 1 
       20  98317 1 1  26 PRO CG   C 267.618   0.840 -12.138 1.00 . A A .  26 PRO CG   1 1 
       20  98318 1 1  26 PRO HA   H 265.784   3.066 -11.545 1.00 . A A .  26 PRO HA   1 1 
       20  98319 1 1  26 PRO HB2  H 267.621   2.226 -13.743 1.00 . A A .  26 PRO HB2  1 1 
       20  98320 1 1  26 PRO HB3  H 267.995   2.921 -12.155 1.00 . A A .  26 PRO HB3  1 1 
       20  98321 1 1  26 PRO HD2  H 266.306  -0.464 -13.246 1.00 . A A .  26 PRO HD2  1 1 
       20  98322 1 1  26 PRO HD3  H 266.145  -0.591 -11.481 1.00 . A A .  26 PRO HD3  1 1 
       20  98323 1 1  26 PRO HG2  H 268.410   0.347 -12.688 1.00 . A A .  26 PRO HG2  1 1 
       20  98324 1 1  26 PRO HG3  H 267.873   0.897 -11.095 1.00 . A A .  26 PRO HG3  1 1 
       20  98325 1 1  26 PRO N    N 265.267   1.143 -12.318 1.00 . A A .  26 PRO N    1 1 
       20  98326 1 1  26 PRO O    O 265.209   4.520 -13.571 1.00 . A A .  26 PRO O    1 1 
       20  98327 1 1  27 ASP C    C 263.161   3.914 -15.709 1.00 . A A .  27 ASP C    1 1 
       20  98328 1 1  27 ASP CA   C 264.510   3.231 -15.949 1.00 . A A .  27 ASP CA   1 1 
       20  98329 1 1  27 ASP CB   C 264.359   2.186 -17.060 1.00 . A A .  27 ASP CB   1 1 
       20  98330 1 1  27 ASP CG   C 263.345   1.119 -16.648 1.00 . A A .  27 ASP CG   1 1 
       20  98331 1 1  27 ASP H    H 265.169   1.621 -14.733 1.00 . A A .  27 ASP H    1 1 
       20  98332 1 1  27 ASP HA   H 265.220   3.974 -16.275 1.00 . A A .  27 ASP HA   1 1 
       20  98333 1 1  27 ASP HB2  H 264.021   2.671 -17.964 1.00 . A A .  27 ASP HB2  1 1 
       20  98334 1 1  27 ASP HB3  H 265.314   1.717 -17.240 1.00 . A A .  27 ASP HB3  1 1 
       20  98335 1 1  27 ASP N    N 265.027   2.590 -14.736 1.00 . A A .  27 ASP N    1 1 
       20  98336 1 1  27 ASP O    O 262.943   5.038 -16.167 1.00 . A A .  27 ASP O    1 1 
       20  98337 1 1  27 ASP OD1  O 262.485   0.806 -17.453 1.00 . A A .  27 ASP OD1  1 1 
       20  98338 1 1  27 ASP OD2  O 263.445   0.631 -15.534 1.00 . A A .  27 ASP OD2  1 1 
       20  98339 1 1  28 THR C    C 261.013   4.918 -13.732 1.00 . A A .  28 THR C    1 1 
       20  98340 1 1  28 THR CA   C 260.924   3.766 -14.722 1.00 . A A .  28 THR CA   1 1 
       20  98341 1 1  28 THR CB   C 260.006   2.673 -14.141 1.00 . A A .  28 THR CB   1 1 
       20  98342 1 1  28 THR CG2  C 259.945   1.471 -15.094 1.00 . A A .  28 THR CG2  1 1 
       20  98343 1 1  28 THR H    H 262.492   2.330 -14.677 1.00 . A A .  28 THR H    1 1 
       20  98344 1 1  28 THR HA   H 260.492   4.129 -15.642 1.00 . A A .  28 THR HA   1 1 
       20  98345 1 1  28 THR HB   H 259.011   3.071 -14.012 1.00 . A A .  28 THR HB   1 1 
       20  98346 1 1  28 THR HG1  H 261.466   2.221 -12.931 1.00 . A A .  28 THR HG1  1 1 
       20  98347 1 1  28 THR HG21 H 259.432   0.652 -14.613 1.00 . A A .  28 THR HG21 1 1 
       20  98348 1 1  28 THR HG22 H 260.948   1.167 -15.351 1.00 . A A .  28 THR HG22 1 1 
       20  98349 1 1  28 THR HG23 H 259.414   1.753 -15.993 1.00 . A A .  28 THR HG23 1 1 
       20  98350 1 1  28 THR N    N 262.261   3.224 -15.004 1.00 . A A .  28 THR N    1 1 
       20  98351 1 1  28 THR O    O 261.750   4.841 -12.746 1.00 . A A .  28 THR O    1 1 
       20  98352 1 1  28 THR OG1  O 260.509   2.253 -12.877 1.00 . A A .  28 THR OG1  1 1 
       20  98353 1 1  29 GLY C    C 258.878   7.306 -12.462 1.00 . A A .  29 GLY C    1 1 
       20  98354 1 1  29 GLY CA   C 260.237   7.153 -13.132 1.00 . A A .  29 GLY CA   1 1 
       20  98355 1 1  29 GLY H    H 259.683   5.972 -14.801 1.00 . A A .  29 GLY H    1 1 
       20  98356 1 1  29 GLY HA2  H 260.998   7.042 -12.372 1.00 . A A .  29 GLY HA2  1 1 
       20  98357 1 1  29 GLY HA3  H 260.443   8.036 -13.717 1.00 . A A .  29 GLY HA3  1 1 
       20  98358 1 1  29 GLY N    N 260.252   5.980 -14.002 1.00 . A A .  29 GLY N    1 1 
       20  98359 1 1  29 GLY O    O 257.930   6.592 -12.800 1.00 . A A .  29 GLY O    1 1 
       20  98360 1 1  30 ILE C    C 257.304   9.998 -10.681 1.00 . A A .  30 ILE C    1 1 
       20  98361 1 1  30 ILE CA   C 257.551   8.494 -10.795 1.00 . A A .  30 ILE CA   1 1 
       20  98362 1 1  30 ILE CB   C 257.605   7.832  -9.404 1.00 . A A .  30 ILE CB   1 1 
       20  98363 1 1  30 ILE CD1  C 256.166   7.082  -7.479 1.00 . A A .  30 ILE CD1  1 1 
       20  98364 1 1  30 ILE CG1  C 256.272   8.046  -8.665 1.00 . A A .  30 ILE CG1  1 1 
       20  98365 1 1  30 ILE CG2  C 258.759   8.422  -8.577 1.00 . A A .  30 ILE CG2  1 1 
       20  98366 1 1  30 ILE H    H 259.587   8.770 -11.298 1.00 . A A .  30 ILE H    1 1 
       20  98367 1 1  30 ILE HA   H 256.735   8.054 -11.351 1.00 . A A .  30 ILE HA   1 1 
       20  98368 1 1  30 ILE HB   H 257.767   6.777  -9.534 1.00 . A A .  30 ILE HB   1 1 
       20  98369 1 1  30 ILE HD11 H 255.376   7.407  -6.821 1.00 . A A .  30 ILE HD11 1 1 
       20  98370 1 1  30 ILE HD12 H 257.102   7.070  -6.941 1.00 . A A .  30 ILE HD12 1 1 
       20  98371 1 1  30 ILE HD13 H 255.948   6.087  -7.840 1.00 . A A .  30 ILE HD13 1 1 
       20  98372 1 1  30 ILE HG12 H 256.224   9.064  -8.308 1.00 . A A .  30 ILE HG12 1 1 
       20  98373 1 1  30 ILE HG13 H 255.453   7.866  -9.346 1.00 . A A .  30 ILE HG13 1 1 
       20  98374 1 1  30 ILE HG21 H 258.797   7.938  -7.612 1.00 . A A .  30 ILE HG21 1 1 
       20  98375 1 1  30 ILE HG22 H 258.601   9.482  -8.444 1.00 . A A .  30 ILE HG22 1 1 
       20  98376 1 1  30 ILE HG23 H 259.692   8.261  -9.099 1.00 . A A .  30 ILE HG23 1 1 
       20  98377 1 1  30 ILE N    N 258.795   8.239 -11.516 1.00 . A A .  30 ILE N    1 1 
       20  98378 1 1  30 ILE O    O 258.236  10.777 -10.461 1.00 . A A .  30 ILE O    1 1 
       20  98379 1 1  31 SER C    C 255.500  12.189  -9.267 1.00 . A A .  31 SER C    1 1 
       20  98380 1 1  31 SER CA   C 255.654  11.788 -10.727 1.00 . A A .  31 SER CA   1 1 
       20  98381 1 1  31 SER CB   C 254.342  12.029 -11.471 1.00 . A A .  31 SER CB   1 1 
       20  98382 1 1  31 SER H    H 255.355   9.699 -10.985 1.00 . A A .  31 SER H    1 1 
       20  98383 1 1  31 SER HA   H 256.427  12.394 -11.176 1.00 . A A .  31 SER HA   1 1 
       20  98384 1 1  31 SER HB2  H 254.139  13.087 -11.509 1.00 . A A .  31 SER HB2  1 1 
       20  98385 1 1  31 SER HB3  H 254.425  11.646 -12.479 1.00 . A A .  31 SER HB3  1 1 
       20  98386 1 1  31 SER HG   H 252.453  11.720 -11.126 1.00 . A A .  31 SER HG   1 1 
       20  98387 1 1  31 SER N    N 256.041  10.381 -10.823 1.00 . A A .  31 SER N    1 1 
       20  98388 1 1  31 SER O    O 255.253  11.338  -8.412 1.00 . A A .  31 SER O    1 1 
       20  98389 1 1  31 SER OG   O 253.283  11.374 -10.786 1.00 . A A .  31 SER OG   1 1 
       20  98390 1 1  32 SER C    C 254.176  13.724  -7.056 1.00 . A A .  32 SER C    1 1 
       20  98391 1 1  32 SER CA   C 255.506  14.053  -7.661 1.00 . A A .  32 SER CA   1 1 
       20  98392 1 1  32 SER CB   C 255.645  15.585  -7.649 1.00 . A A .  32 SER CB   1 1 
       20  98393 1 1  32 SER H    H 255.717  14.146  -9.759 1.00 . A A .  32 SER H    1 1 
       20  98394 1 1  32 SER HA   H 256.327  13.614  -7.094 1.00 . A A .  32 SER HA   1 1 
       20  98395 1 1  32 SER HB2  H 254.873  16.017  -8.285 1.00 . A A .  32 SER HB2  1 1 
       20  98396 1 1  32 SER HB3  H 255.531  15.950  -6.628 1.00 . A A .  32 SER HB3  1 1 
       20  98397 1 1  32 SER HG   H 257.166  16.818  -7.779 1.00 . A A .  32 SER HG   1 1 
       20  98398 1 1  32 SER N    N 255.587  13.506  -8.989 1.00 . A A .  32 SER N    1 1 
       20  98399 1 1  32 SER O    O 254.079  13.498  -5.852 1.00 . A A .  32 SER O    1 1 
       20  98400 1 1  32 SER OG   O 256.921  15.965  -8.145 1.00 . A A .  32 SER OG   1 1 
       20  98401 1 1  33 LYS C    C 251.676  11.915  -7.009 1.00 . A A .  33 LYS C    1 1 
       20  98402 1 1  33 LYS CA   C 251.761  13.372  -7.459 1.00 . A A .  33 LYS CA   1 1 
       20  98403 1 1  33 LYS CB   C 250.779  13.613  -8.607 1.00 . A A .  33 LYS CB   1 1 
       20  98404 1 1  33 LYS CD   C 249.787  15.346 -10.111 1.00 . A A .  33 LYS CD   1 1 
       20  98405 1 1  33 LYS CE   C 249.732  16.842 -10.426 1.00 . A A .  33 LYS CE   1 1 
       20  98406 1 1  33 LYS CG   C 250.716  15.109  -8.918 1.00 . A A .  33 LYS CG   1 1 
       20  98407 1 1  33 LYS H    H 253.273  13.962  -8.820 1.00 . A A .  33 LYS H    1 1 
       20  98408 1 1  33 LYS HA   H 251.495  14.011  -6.631 1.00 . A A .  33 LYS HA   1 1 
       20  98409 1 1  33 LYS HB2  H 251.108  13.074  -9.485 1.00 . A A .  33 LYS HB2  1 1 
       20  98410 1 1  33 LYS HB3  H 249.798  13.266  -8.318 1.00 . A A .  33 LYS HB3  1 1 
       20  98411 1 1  33 LYS HD2  H 250.164  14.809 -10.971 1.00 . A A .  33 LYS HD2  1 1 
       20  98412 1 1  33 LYS HD3  H 248.795  14.992  -9.872 1.00 . A A .  33 LYS HD3  1 1 
       20  98413 1 1  33 LYS HE2  H 249.336  17.375  -9.574 1.00 . A A .  33 LYS HE2  1 1 
       20  98414 1 1  33 LYS HE3  H 250.727  17.201 -10.644 1.00 . A A .  33 LYS HE3  1 1 
       20  98415 1 1  33 LYS HG2  H 250.336  15.639  -8.056 1.00 . A A .  33 LYS HG2  1 1 
       20  98416 1 1  33 LYS HG3  H 251.705  15.470  -9.157 1.00 . A A .  33 LYS HG3  1 1 
       20  98417 1 1  33 LYS HZ1  H 247.858  17.072 -11.304 1.00 . A A .  33 LYS HZ1  1 1 
       20  98418 1 1  33 LYS HZ2  H 249.003  16.309 -12.303 1.00 . A A .  33 LYS HZ2  1 1 
       20  98419 1 1  33 LYS HZ3  H 249.083  17.986 -12.040 1.00 . A A .  33 LYS HZ3  1 1 
       20  98420 1 1  33 LYS N    N 253.118  13.695  -7.890 1.00 . A A .  33 LYS N    1 1 
       20  98421 1 1  33 LYS NZ   N 248.853  17.069 -11.607 1.00 . A A .  33 LYS NZ   1 1 
       20  98422 1 1  33 LYS O    O 251.021  11.605  -6.011 1.00 . A A .  33 LYS O    1 1 
       20  98423 1 1  34 ALA C    C 253.024   9.342  -6.087 1.00 . A A .  34 ALA C    1 1 
       20  98424 1 1  34 ALA CA   C 252.351   9.602  -7.435 1.00 . A A .  34 ALA CA   1 1 
       20  98425 1 1  34 ALA CB   C 253.089   8.824  -8.525 1.00 . A A .  34 ALA CB   1 1 
       20  98426 1 1  34 ALA H    H 252.847  11.345  -8.534 1.00 . A A .  34 ALA H    1 1 
       20  98427 1 1  34 ALA HA   H 251.331   9.252  -7.391 1.00 . A A .  34 ALA HA   1 1 
       20  98428 1 1  34 ALA HB1  H 253.453   7.891  -8.118 1.00 . A A .  34 ALA HB1  1 1 
       20  98429 1 1  34 ALA HB2  H 253.923   9.409  -8.884 1.00 . A A .  34 ALA HB2  1 1 
       20  98430 1 1  34 ALA HB3  H 252.415   8.620  -9.343 1.00 . A A .  34 ALA HB3  1 1 
       20  98431 1 1  34 ALA N    N 252.345  11.030  -7.754 1.00 . A A .  34 ALA N    1 1 
       20  98432 1 1  34 ALA O    O 252.606   8.453  -5.344 1.00 . A A .  34 ALA O    1 1 
       20  98433 1 1  35 MET C    C 253.889  10.222  -3.351 1.00 . A A .  35 MET C    1 1 
       20  98434 1 1  35 MET CA   C 254.811   9.955  -4.531 1.00 . A A .  35 MET CA   1 1 
       20  98435 1 1  35 MET CB   C 255.974  10.955  -4.484 1.00 . A A .  35 MET CB   1 1 
       20  98436 1 1  35 MET CE   C 259.398   9.757  -4.926 1.00 . A A .  35 MET CE   1 1 
       20  98437 1 1  35 MET CG   C 256.939  10.672  -5.635 1.00 . A A .  35 MET CG   1 1 
       20  98438 1 1  35 MET H    H 254.357  10.801  -6.427 1.00 . A A .  35 MET H    1 1 
       20  98439 1 1  35 MET HA   H 255.198   8.949  -4.462 1.00 . A A .  35 MET HA   1 1 
       20  98440 1 1  35 MET HB2  H 255.593  11.962  -4.570 1.00 . A A .  35 MET HB2  1 1 
       20  98441 1 1  35 MET HB3  H 256.499  10.848  -3.547 1.00 . A A .  35 MET HB3  1 1 
       20  98442 1 1  35 MET HE1  H 260.079   8.941  -4.730 1.00 . A A .  35 MET HE1  1 1 
       20  98443 1 1  35 MET HE2  H 259.307  10.372  -4.047 1.00 . A A .  35 MET HE2  1 1 
       20  98444 1 1  35 MET HE3  H 259.775  10.358  -5.743 1.00 . A A .  35 MET HE3  1 1 
       20  98445 1 1  35 MET HG2  H 256.384  10.625  -6.555 1.00 . A A .  35 MET HG2  1 1 
       20  98446 1 1  35 MET HG3  H 257.663  11.469  -5.692 1.00 . A A .  35 MET HG3  1 1 
       20  98447 1 1  35 MET N    N 254.071  10.115  -5.788 1.00 . A A .  35 MET N    1 1 
       20  98448 1 1  35 MET O    O 253.879   9.473  -2.374 1.00 . A A .  35 MET O    1 1 
       20  98449 1 1  35 MET SD   S 257.776   9.092  -5.370 1.00 . A A .  35 MET SD   1 1 
       20  98450 1 1  36 GLY C    C 251.101  10.615  -2.218 1.00 . A A .  36 GLY C    1 1 
       20  98451 1 1  36 GLY CA   C 252.170  11.683  -2.423 1.00 . A A .  36 GLY CA   1 1 
       20  98452 1 1  36 GLY H    H 253.186  11.831  -4.279 1.00 . A A .  36 GLY H    1 1 
       20  98453 1 1  36 GLY HA2  H 252.708  11.828  -1.497 1.00 . A A .  36 GLY HA2  1 1 
       20  98454 1 1  36 GLY HA3  H 251.693  12.610  -2.703 1.00 . A A .  36 GLY HA3  1 1 
       20  98455 1 1  36 GLY N    N 253.114  11.293  -3.469 1.00 . A A .  36 GLY N    1 1 
       20  98456 1 1  36 GLY O    O 250.723  10.319  -1.081 1.00 . A A .  36 GLY O    1 1 
       20  98457 1 1  37 ILE C    C 250.169   7.779  -2.517 1.00 . A A .  37 ILE C    1 1 
       20  98458 1 1  37 ILE CA   C 249.597   8.995  -3.256 1.00 . A A .  37 ILE CA   1 1 
       20  98459 1 1  37 ILE CB   C 249.144   8.614  -4.684 1.00 . A A .  37 ILE CB   1 1 
       20  98460 1 1  37 ILE CD1  C 248.285   9.610  -6.832 1.00 . A A .  37 ILE CD1  1 1 
       20  98461 1 1  37 ILE CG1  C 248.423   9.818  -5.318 1.00 . A A .  37 ILE CG1  1 1 
       20  98462 1 1  37 ILE CG2  C 248.171   7.417  -4.640 1.00 . A A .  37 ILE CG2  1 1 
       20  98463 1 1  37 ILE H    H 250.966  10.316  -4.198 1.00 . A A .  37 ILE H    1 1 
       20  98464 1 1  37 ILE HA   H 248.748   9.373  -2.703 1.00 . A A .  37 ILE HA   1 1 
       20  98465 1 1  37 ILE HB   H 250.007   8.356  -5.281 1.00 . A A .  37 ILE HB   1 1 
       20  98466 1 1  37 ILE HD11 H 247.766  10.450  -7.267 1.00 . A A .  37 ILE HD11 1 1 
       20  98467 1 1  37 ILE HD12 H 247.725   8.705  -7.020 1.00 . A A .  37 ILE HD12 1 1 
       20  98468 1 1  37 ILE HD13 H 249.266   9.523  -7.274 1.00 . A A .  37 ILE HD13 1 1 
       20  98469 1 1  37 ILE HG12 H 247.441   9.920  -4.879 1.00 . A A .  37 ILE HG12 1 1 
       20  98470 1 1  37 ILE HG13 H 248.994  10.717  -5.134 1.00 . A A .  37 ILE HG13 1 1 
       20  98471 1 1  37 ILE HG21 H 247.753   7.255  -5.622 1.00 . A A .  37 ILE HG21 1 1 
       20  98472 1 1  37 ILE HG22 H 247.376   7.626  -3.940 1.00 . A A .  37 ILE HG22 1 1 
       20  98473 1 1  37 ILE HG23 H 248.705   6.533  -4.324 1.00 . A A .  37 ILE HG23 1 1 
       20  98474 1 1  37 ILE N    N 250.622  10.038  -3.324 1.00 . A A .  37 ILE N    1 1 
       20  98475 1 1  37 ILE O    O 249.499   7.191  -1.663 1.00 . A A .  37 ILE O    1 1 
       20  98476 1 1  38 MET C    C 252.327   6.584  -0.738 1.00 . A A .  38 MET C    1 1 
       20  98477 1 1  38 MET CA   C 252.074   6.284  -2.215 1.00 . A A .  38 MET CA   1 1 
       20  98478 1 1  38 MET CB   C 253.397   5.979  -2.924 1.00 . A A .  38 MET CB   1 1 
       20  98479 1 1  38 MET CE   C 253.611   2.905  -3.611 1.00 . A A .  38 MET CE   1 1 
       20  98480 1 1  38 MET CG   C 253.123   5.473  -4.348 1.00 . A A .  38 MET CG   1 1 
       20  98481 1 1  38 MET H    H 251.888   7.931  -3.536 1.00 . A A .  38 MET H    1 1 
       20  98482 1 1  38 MET HA   H 251.432   5.421  -2.286 1.00 . A A .  38 MET HA   1 1 
       20  98483 1 1  38 MET HB2  H 253.994   6.878  -2.971 1.00 . A A .  38 MET HB2  1 1 
       20  98484 1 1  38 MET HB3  H 253.933   5.221  -2.373 1.00 . A A .  38 MET HB3  1 1 
       20  98485 1 1  38 MET HE1  H 253.638   3.026  -2.537 1.00 . A A .  38 MET HE1  1 1 
       20  98486 1 1  38 MET HE2  H 254.544   3.245  -4.033 1.00 . A A .  38 MET HE2  1 1 
       20  98487 1 1  38 MET HE3  H 253.464   1.864  -3.859 1.00 . A A .  38 MET HE3  1 1 
       20  98488 1 1  38 MET HG2  H 252.513   6.192  -4.872 1.00 . A A .  38 MET HG2  1 1 
       20  98489 1 1  38 MET HG3  H 254.060   5.350  -4.872 1.00 . A A .  38 MET HG3  1 1 
       20  98490 1 1  38 MET N    N 251.410   7.418  -2.852 1.00 . A A .  38 MET N    1 1 
       20  98491 1 1  38 MET O    O 252.176   5.705   0.113 1.00 . A A .  38 MET O    1 1 
       20  98492 1 1  38 MET SD   S 252.250   3.884  -4.288 1.00 . A A .  38 MET SD   1 1 
       20  98493 1 1  39 ASN C    C 251.696   8.155   1.763 1.00 . A A .  39 ASN C    1 1 
       20  98494 1 1  39 ASN CA   C 252.971   8.251   0.929 1.00 . A A .  39 ASN CA   1 1 
       20  98495 1 1  39 ASN CB   C 253.498   9.692   0.949 1.00 . A A .  39 ASN CB   1 1 
       20  98496 1 1  39 ASN CG   C 254.897   9.753   0.341 1.00 . A A .  39 ASN CG   1 1 
       20  98497 1 1  39 ASN H    H 252.802   8.486  -1.170 1.00 . A A .  39 ASN H    1 1 
       20  98498 1 1  39 ASN HA   H 253.718   7.599   1.356 1.00 . A A .  39 ASN HA   1 1 
       20  98499 1 1  39 ASN HB2  H 252.832  10.323   0.378 1.00 . A A .  39 ASN HB2  1 1 
       20  98500 1 1  39 ASN HB3  H 253.538  10.045   1.968 1.00 . A A .  39 ASN HB3  1 1 
       20  98501 1 1  39 ASN HD21 H 254.537  11.403  -0.707 1.00 . A A .  39 ASN HD21 1 1 
       20  98502 1 1  39 ASN HD22 H 256.098  10.759  -0.884 1.00 . A A .  39 ASN HD22 1 1 
       20  98503 1 1  39 ASN N    N 252.706   7.834  -0.446 1.00 . A A .  39 ASN N    1 1 
       20  98504 1 1  39 ASN ND2  N 255.203  10.720  -0.483 1.00 . A A .  39 ASN ND2  1 1 
       20  98505 1 1  39 ASN O    O 251.725   7.681   2.902 1.00 . A A .  39 ASN O    1 1 
       20  98506 1 1  39 ASN OD1  O 255.731   8.896   0.620 1.00 . A A .  39 ASN OD1  1 1 
       20  98507 1 1  40 SER C    C 248.848   7.087   2.073 1.00 . A A .  40 SER C    1 1 
       20  98508 1 1  40 SER CA   C 249.283   8.539   1.860 1.00 . A A .  40 SER CA   1 1 
       20  98509 1 1  40 SER CB   C 248.221   9.276   1.044 1.00 . A A .  40 SER CB   1 1 
       20  98510 1 1  40 SER H    H 250.620   8.944   0.262 1.00 . A A .  40 SER H    1 1 
       20  98511 1 1  40 SER HA   H 249.379   9.020   2.823 1.00 . A A .  40 SER HA   1 1 
       20  98512 1 1  40 SER HB2  H 247.275   9.230   1.555 1.00 . A A .  40 SER HB2  1 1 
       20  98513 1 1  40 SER HB3  H 248.514  10.311   0.926 1.00 . A A .  40 SER HB3  1 1 
       20  98514 1 1  40 SER HG   H 247.348   9.066  -0.681 1.00 . A A .  40 SER HG   1 1 
       20  98515 1 1  40 SER N    N 250.577   8.591   1.175 1.00 . A A .  40 SER N    1 1 
       20  98516 1 1  40 SER O    O 248.210   6.766   3.080 1.00 . A A .  40 SER O    1 1 
       20  98517 1 1  40 SER OG   O 248.095   8.662  -0.232 1.00 . A A .  40 SER OG   1 1 
       20  98518 1 1  41 PHE C    C 249.520   4.178   2.437 1.00 . A A .  41 PHE C    1 1 
       20  98519 1 1  41 PHE CA   C 248.863   4.801   1.203 1.00 . A A .  41 PHE CA   1 1 
       20  98520 1 1  41 PHE CB   C 249.321   4.082  -0.082 1.00 . A A .  41 PHE CB   1 1 
       20  98521 1 1  41 PHE CD1  C 247.662   2.169  -0.021 1.00 . A A .  41 PHE CD1  1 1 
       20  98522 1 1  41 PHE CD2  C 250.031   1.657   0.064 1.00 . A A .  41 PHE CD2  1 1 
       20  98523 1 1  41 PHE CE1  C 247.366   0.802   0.052 1.00 . A A .  41 PHE CE1  1 1 
       20  98524 1 1  41 PHE CE2  C 249.734   0.291   0.133 1.00 . A A .  41 PHE CE2  1 1 
       20  98525 1 1  41 PHE CG   C 248.996   2.598  -0.015 1.00 . A A .  41 PHE CG   1 1 
       20  98526 1 1  41 PHE CZ   C 248.401  -0.137   0.128 1.00 . A A .  41 PHE CZ   1 1 
       20  98527 1 1  41 PHE H    H 249.717   6.540   0.350 1.00 . A A .  41 PHE H    1 1 
       20  98528 1 1  41 PHE HA   H 247.791   4.703   1.293 1.00 . A A .  41 PHE HA   1 1 
       20  98529 1 1  41 PHE HB2  H 248.814   4.518  -0.931 1.00 . A A .  41 PHE HB2  1 1 
       20  98530 1 1  41 PHE HB3  H 250.388   4.213  -0.201 1.00 . A A .  41 PHE HB3  1 1 
       20  98531 1 1  41 PHE HD1  H 246.862   2.892  -0.081 1.00 . A A .  41 PHE HD1  1 1 
       20  98532 1 1  41 PHE HD2  H 251.060   1.985   0.067 1.00 . A A .  41 PHE HD2  1 1 
       20  98533 1 1  41 PHE HE1  H 246.338   0.470   0.048 1.00 . A A .  41 PHE HE1  1 1 
       20  98534 1 1  41 PHE HE2  H 250.533  -0.431   0.192 1.00 . A A .  41 PHE HE2  1 1 
       20  98535 1 1  41 PHE HZ   H 248.173  -1.190   0.186 1.00 . A A .  41 PHE HZ   1 1 
       20  98536 1 1  41 PHE N    N 249.205   6.218   1.121 1.00 . A A .  41 PHE N    1 1 
       20  98537 1 1  41 PHE O    O 248.879   3.424   3.173 1.00 . A A .  41 PHE O    1 1 
       20  98538 1 1  42 VAL C    C 250.851   4.384   5.096 1.00 . A A .  42 VAL C    1 1 
       20  98539 1 1  42 VAL CA   C 251.534   3.958   3.792 1.00 . A A .  42 VAL CA   1 1 
       20  98540 1 1  42 VAL CB   C 252.999   4.449   3.762 1.00 . A A .  42 VAL CB   1 1 
       20  98541 1 1  42 VAL CG1  C 253.778   3.892   4.963 1.00 . A A .  42 VAL CG1  1 1 
       20  98542 1 1  42 VAL CG2  C 253.677   3.969   2.473 1.00 . A A .  42 VAL CG2  1 1 
       20  98543 1 1  42 VAL H    H 251.251   5.102   2.026 1.00 . A A .  42 VAL H    1 1 
       20  98544 1 1  42 VAL HA   H 251.526   2.880   3.733 1.00 . A A .  42 VAL HA   1 1 
       20  98545 1 1  42 VAL HB   H 253.015   5.528   3.795 1.00 . A A .  42 VAL HB   1 1 
       20  98546 1 1  42 VAL HG11 H 253.356   4.285   5.877 1.00 . A A .  42 VAL HG11 1 1 
       20  98547 1 1  42 VAL HG12 H 254.815   4.186   4.889 1.00 . A A .  42 VAL HG12 1 1 
       20  98548 1 1  42 VAL HG13 H 253.709   2.815   4.968 1.00 . A A .  42 VAL HG13 1 1 
       20  98549 1 1  42 VAL HG21 H 253.833   2.902   2.525 1.00 . A A .  42 VAL HG21 1 1 
       20  98550 1 1  42 VAL HG22 H 254.627   4.468   2.359 1.00 . A A .  42 VAL HG22 1 1 
       20  98551 1 1  42 VAL HG23 H 253.046   4.199   1.627 1.00 . A A .  42 VAL HG23 1 1 
       20  98552 1 1  42 VAL N    N 250.795   4.498   2.651 1.00 . A A .  42 VAL N    1 1 
       20  98553 1 1  42 VAL O    O 250.670   3.563   6.000 1.00 . A A .  42 VAL O    1 1 
       20  98554 1 1  43 ASN C    C 248.486   5.502   6.631 1.00 . A A .  43 ASN C    1 1 
       20  98555 1 1  43 ASN CA   C 249.831   6.188   6.384 1.00 . A A .  43 ASN CA   1 1 
       20  98556 1 1  43 ASN CB   C 249.607   7.694   6.240 1.00 . A A .  43 ASN CB   1 1 
       20  98557 1 1  43 ASN CG   C 250.922   8.439   6.445 1.00 . A A .  43 ASN CG   1 1 
       20  98558 1 1  43 ASN H    H 250.663   6.268   4.430 1.00 . A A .  43 ASN H    1 1 
       20  98559 1 1  43 ASN HA   H 250.474   6.014   7.234 1.00 . A A .  43 ASN HA   1 1 
       20  98560 1 1  43 ASN HB2  H 249.223   7.908   5.253 1.00 . A A .  43 ASN HB2  1 1 
       20  98561 1 1  43 ASN HB3  H 248.893   8.022   6.981 1.00 . A A .  43 ASN HB3  1 1 
       20  98562 1 1  43 ASN HD21 H 251.002   9.110   4.579 1.00 . A A .  43 ASN HD21 1 1 
       20  98563 1 1  43 ASN HD22 H 252.296   9.578   5.574 1.00 . A A .  43 ASN HD22 1 1 
       20  98564 1 1  43 ASN N    N 250.485   5.664   5.183 1.00 . A A .  43 ASN N    1 1 
       20  98565 1 1  43 ASN ND2  N 251.450   9.097   5.450 1.00 . A A .  43 ASN ND2  1 1 
       20  98566 1 1  43 ASN O    O 248.161   5.162   7.771 1.00 . A A .  43 ASN O    1 1 
       20  98567 1 1  43 ASN OD1  O 251.483   8.420   7.541 1.00 . A A .  43 ASN OD1  1 1 
       20  98568 1 1  44 ASP C    C 246.509   3.226   6.134 1.00 . A A .  44 ASP C    1 1 
       20  98569 1 1  44 ASP CA   C 246.392   4.675   5.667 1.00 . A A .  44 ASP CA   1 1 
       20  98570 1 1  44 ASP CB   C 245.684   4.715   4.312 1.00 . A A .  44 ASP CB   1 1 
       20  98571 1 1  44 ASP CG   C 244.198   4.415   4.491 1.00 . A A .  44 ASP CG   1 1 
       20  98572 1 1  44 ASP H    H 248.023   5.610   4.681 1.00 . A A .  44 ASP H    1 1 
       20  98573 1 1  44 ASP HA   H 245.798   5.221   6.384 1.00 . A A .  44 ASP HA   1 1 
       20  98574 1 1  44 ASP HB2  H 245.802   5.697   3.876 1.00 . A A .  44 ASP HB2  1 1 
       20  98575 1 1  44 ASP HB3  H 246.119   3.977   3.656 1.00 . A A .  44 ASP HB3  1 1 
       20  98576 1 1  44 ASP N    N 247.709   5.310   5.559 1.00 . A A .  44 ASP N    1 1 
       20  98577 1 1  44 ASP O    O 245.772   2.791   7.023 1.00 . A A .  44 ASP O    1 1 
       20  98578 1 1  44 ASP OD1  O 243.489   5.295   4.948 1.00 . A A .  44 ASP OD1  1 1 
       20  98579 1 1  44 ASP OD2  O 243.794   3.310   4.169 1.00 . A A .  44 ASP OD2  1 1 
       20  98580 1 1  45 ILE C    C 248.142   0.976   7.325 1.00 . A A .  45 ILE C    1 1 
       20  98581 1 1  45 ILE CA   C 247.652   1.084   5.875 1.00 . A A .  45 ILE CA   1 1 
       20  98582 1 1  45 ILE CB   C 248.659   0.435   4.883 1.00 . A A .  45 ILE CB   1 1 
       20  98583 1 1  45 ILE CD1  C 246.744  -0.447   3.393 1.00 . A A .  45 ILE CD1  1 1 
       20  98584 1 1  45 ILE CG1  C 248.046   0.386   3.452 1.00 . A A .  45 ILE CG1  1 1 
       20  98585 1 1  45 ILE CG2  C 249.041  -0.993   5.335 1.00 . A A .  45 ILE CG2  1 1 
       20  98586 1 1  45 ILE H    H 247.989   2.894   4.826 1.00 . A A .  45 ILE H    1 1 
       20  98587 1 1  45 ILE HA   H 246.709   0.564   5.798 1.00 . A A .  45 ILE HA   1 1 
       20  98588 1 1  45 ILE HB   H 249.555   1.039   4.859 1.00 . A A .  45 ILE HB   1 1 
       20  98589 1 1  45 ILE HD11 H 246.464  -0.607   2.362 1.00 . A A .  45 ILE HD11 1 1 
       20  98590 1 1  45 ILE HD12 H 245.955   0.084   3.901 1.00 . A A .  45 ILE HD12 1 1 
       20  98591 1 1  45 ILE HD13 H 246.904  -1.401   3.875 1.00 . A A .  45 ILE HD13 1 1 
       20  98592 1 1  45 ILE HG12 H 247.829   1.391   3.129 1.00 . A A .  45 ILE HG12 1 1 
       20  98593 1 1  45 ILE HG13 H 248.771  -0.048   2.778 1.00 . A A .  45 ILE HG13 1 1 
       20  98594 1 1  45 ILE HG21 H 249.481  -1.533   4.509 1.00 . A A .  45 ILE HG21 1 1 
       20  98595 1 1  45 ILE HG22 H 248.156  -1.511   5.673 1.00 . A A .  45 ILE HG22 1 1 
       20  98596 1 1  45 ILE HG23 H 249.752  -0.933   6.147 1.00 . A A .  45 ILE HG23 1 1 
       20  98597 1 1  45 ILE N    N 247.438   2.486   5.525 1.00 . A A .  45 ILE N    1 1 
       20  98598 1 1  45 ILE O    O 247.714   0.085   8.064 1.00 . A A .  45 ILE O    1 1 
       20  98599 1 1  46 PHE C    C 248.501   1.978  10.110 1.00 . A A .  46 PHE C    1 1 
       20  98600 1 1  46 PHE CA   C 249.609   1.869   9.058 1.00 . A A .  46 PHE CA   1 1 
       20  98601 1 1  46 PHE CB   C 250.597   3.040   9.208 1.00 . A A .  46 PHE CB   1 1 
       20  98602 1 1  46 PHE CD1  C 250.697   3.778  11.622 1.00 . A A .  46 PHE CD1  1 1 
       20  98603 1 1  46 PHE CD2  C 252.387   2.243  10.802 1.00 . A A .  46 PHE CD2  1 1 
       20  98604 1 1  46 PHE CE1  C 251.295   3.758  12.889 1.00 . A A .  46 PHE CE1  1 1 
       20  98605 1 1  46 PHE CE2  C 252.982   2.225  12.067 1.00 . A A .  46 PHE CE2  1 1 
       20  98606 1 1  46 PHE CG   C 251.243   3.019  10.579 1.00 . A A .  46 PHE CG   1 1 
       20  98607 1 1  46 PHE CZ   C 252.437   2.981  13.111 1.00 . A A .  46 PHE CZ   1 1 
       20  98608 1 1  46 PHE H    H 249.356   2.548   7.067 1.00 . A A .  46 PHE H    1 1 
       20  98609 1 1  46 PHE HA   H 250.145   0.944   9.207 1.00 . A A .  46 PHE HA   1 1 
       20  98610 1 1  46 PHE HB2  H 251.367   2.955   8.455 1.00 . A A .  46 PHE HB2  1 1 
       20  98611 1 1  46 PHE HB3  H 250.070   3.973   9.075 1.00 . A A .  46 PHE HB3  1 1 
       20  98612 1 1  46 PHE HD1  H 249.814   4.375  11.450 1.00 . A A .  46 PHE HD1  1 1 
       20  98613 1 1  46 PHE HD2  H 252.808   1.659   9.997 1.00 . A A .  46 PHE HD2  1 1 
       20  98614 1 1  46 PHE HE1  H 250.873   4.343  13.694 1.00 . A A .  46 PHE HE1  1 1 
       20  98615 1 1  46 PHE HE2  H 253.862   1.627  12.239 1.00 . A A .  46 PHE HE2  1 1 
       20  98616 1 1  46 PHE HZ   H 252.900   2.968  14.087 1.00 . A A .  46 PHE HZ   1 1 
       20  98617 1 1  46 PHE N    N 249.048   1.875   7.708 1.00 . A A .  46 PHE N    1 1 
       20  98618 1 1  46 PHE O    O 248.526   1.257  11.111 1.00 . A A .  46 PHE O    1 1 
       20  98619 1 1  47 GLU C    C 245.585   1.862  10.952 1.00 . A A .  47 GLU C    1 1 
       20  98620 1 1  47 GLU CA   C 246.468   3.107  10.827 1.00 . A A .  47 GLU CA   1 1 
       20  98621 1 1  47 GLU CB   C 245.634   4.303  10.362 1.00 . A A .  47 GLU CB   1 1 
       20  98622 1 1  47 GLU CD   C 243.885   5.978  11.089 1.00 . A A .  47 GLU CD   1 1 
       20  98623 1 1  47 GLU CG   C 244.638   4.687  11.452 1.00 . A A .  47 GLU CG   1 1 
       20  98624 1 1  47 GLU H    H 247.592   3.450   9.092 1.00 . A A .  47 GLU H    1 1 
       20  98625 1 1  47 GLU HA   H 246.887   3.334  11.796 1.00 . A A .  47 GLU HA   1 1 
       20  98626 1 1  47 GLU HB2  H 246.284   5.141  10.159 1.00 . A A .  47 GLU HB2  1 1 
       20  98627 1 1  47 GLU HB3  H 245.095   4.039   9.464 1.00 . A A .  47 GLU HB3  1 1 
       20  98628 1 1  47 GLU HG2  H 243.931   3.884  11.570 1.00 . A A .  47 GLU HG2  1 1 
       20  98629 1 1  47 GLU HG3  H 245.175   4.831  12.374 1.00 . A A .  47 GLU HG3  1 1 
       20  98630 1 1  47 GLU N    N 247.553   2.894   9.890 1.00 . A A .  47 GLU N    1 1 
       20  98631 1 1  47 GLU O    O 245.177   1.502  12.060 1.00 . A A .  47 GLU O    1 1 
       20  98632 1 1  47 GLU OE1  O 243.319   6.574  11.990 1.00 . A A .  47 GLU OE1  1 1 
       20  98633 1 1  47 GLU OE2  O 243.871   6.350   9.921 1.00 . A A .  47 GLU OE2  1 1 
       20  98634 1 1  48 ARG C    C 245.086  -1.124  10.573 1.00 . A A .  48 ARG C    1 1 
       20  98635 1 1  48 ARG CA   C 244.436   0.031   9.817 1.00 . A A .  48 ARG CA   1 1 
       20  98636 1 1  48 ARG CB   C 244.143  -0.404   8.378 1.00 . A A .  48 ARG CB   1 1 
       20  98637 1 1  48 ARG CD   C 242.958   0.201   6.257 1.00 . A A .  48 ARG CD   1 1 
       20  98638 1 1  48 ARG CG   C 243.171   0.584   7.724 1.00 . A A .  48 ARG CG   1 1 
       20  98639 1 1  48 ARG CZ   C 242.202  -1.788   4.993 1.00 . A A .  48 ARG CZ   1 1 
       20  98640 1 1  48 ARG H    H 245.632   1.566   8.967 1.00 . A A .  48 ARG H    1 1 
       20  98641 1 1  48 ARG HA   H 243.502   0.275  10.299 1.00 . A A .  48 ARG HA   1 1 
       20  98642 1 1  48 ARG HB2  H 245.065  -0.421   7.815 1.00 . A A .  48 ARG HB2  1 1 
       20  98643 1 1  48 ARG HB3  H 243.705  -1.390   8.381 1.00 . A A .  48 ARG HB3  1 1 
       20  98644 1 1  48 ARG HD2  H 242.319   0.932   5.787 1.00 . A A .  48 ARG HD2  1 1 
       20  98645 1 1  48 ARG HD3  H 243.912   0.182   5.749 1.00 . A A .  48 ARG HD3  1 1 
       20  98646 1 1  48 ARG HE   H 241.981  -1.540   6.976 1.00 . A A .  48 ARG HE   1 1 
       20  98647 1 1  48 ARG HG2  H 242.226   0.554   8.247 1.00 . A A .  48 ARG HG2  1 1 
       20  98648 1 1  48 ARG HG3  H 243.579   1.581   7.777 1.00 . A A .  48 ARG HG3  1 1 
       20  98649 1 1  48 ARG HH11 H 243.081  -0.382   3.855 1.00 . A A .  48 ARG HH11 1 1 
       20  98650 1 1  48 ARG HH12 H 242.540  -1.796   3.012 1.00 . A A .  48 ARG HH12 1 1 
       20  98651 1 1  48 ARG HH21 H 241.293  -3.359   5.837 1.00 . A A .  48 ARG HH21 1 1 
       20  98652 1 1  48 ARG HH22 H 241.537  -3.464   4.126 1.00 . A A .  48 ARG HH22 1 1 
       20  98653 1 1  48 ARG N    N 245.284   1.224   9.817 1.00 . A A .  48 ARG N    1 1 
       20  98654 1 1  48 ARG NE   N 242.326  -1.124   6.159 1.00 . A A .  48 ARG NE   1 1 
       20  98655 1 1  48 ARG NH1  N 242.642  -1.281   3.863 1.00 . A A .  48 ARG NH1  1 1 
       20  98656 1 1  48 ARG NH2  N 241.632  -2.962   4.984 1.00 . A A .  48 ARG NH2  1 1 
       20  98657 1 1  48 ARG O    O 244.423  -1.800  11.364 1.00 . A A .  48 ARG O    1 1 
       20  98658 1 1  49 ILE C    C 247.214  -2.164  12.484 1.00 . A A .  49 ILE C    1 1 
       20  98659 1 1  49 ILE CA   C 247.104  -2.436  10.977 1.00 . A A .  49 ILE CA   1 1 
       20  98660 1 1  49 ILE CB   C 248.502  -2.589  10.338 1.00 . A A .  49 ILE CB   1 1 
       20  98661 1 1  49 ILE CD1  C 249.660  -2.878   8.119 1.00 . A A .  49 ILE CD1  1 1 
       20  98662 1 1  49 ILE CG1  C 248.337  -3.047   8.879 1.00 . A A .  49 ILE CG1  1 1 
       20  98663 1 1  49 ILE CG2  C 249.331  -3.644  11.104 1.00 . A A .  49 ILE CG2  1 1 
       20  98664 1 1  49 ILE H    H 246.847  -0.781   9.675 1.00 . A A .  49 ILE H    1 1 
       20  98665 1 1  49 ILE HA   H 246.556  -3.356  10.833 1.00 . A A .  49 ILE HA   1 1 
       20  98666 1 1  49 ILE HB   H 249.017  -1.639  10.363 1.00 . A A .  49 ILE HB   1 1 
       20  98667 1 1  49 ILE HD11 H 250.083  -1.911   8.345 1.00 . A A .  49 ILE HD11 1 1 
       20  98668 1 1  49 ILE HD12 H 249.479  -2.955   7.057 1.00 . A A .  49 ILE HD12 1 1 
       20  98669 1 1  49 ILE HD13 H 250.349  -3.652   8.424 1.00 . A A .  49 ILE HD13 1 1 
       20  98670 1 1  49 ILE HG12 H 248.044  -4.087   8.860 1.00 . A A .  49 ILE HG12 1 1 
       20  98671 1 1  49 ILE HG13 H 247.573  -2.453   8.398 1.00 . A A .  49 ILE HG13 1 1 
       20  98672 1 1  49 ILE HG21 H 248.711  -4.503  11.315 1.00 . A A .  49 ILE HG21 1 1 
       20  98673 1 1  49 ILE HG22 H 249.684  -3.219  12.031 1.00 . A A .  49 ILE HG22 1 1 
       20  98674 1 1  49 ILE HG23 H 250.175  -3.949  10.504 1.00 . A A .  49 ILE HG23 1 1 
       20  98675 1 1  49 ILE N    N 246.377  -1.351  10.319 1.00 . A A .  49 ILE N    1 1 
       20  98676 1 1  49 ILE O    O 247.031  -3.073  13.296 1.00 . A A .  49 ILE O    1 1 
       20  98677 1 1  50 ALA C    C 246.420  -0.798  15.039 1.00 . A A .  50 ALA C    1 1 
       20  98678 1 1  50 ALA CA   C 247.694  -0.536  14.240 1.00 . A A .  50 ALA CA   1 1 
       20  98679 1 1  50 ALA CB   C 248.061   0.945  14.337 1.00 . A A .  50 ALA CB   1 1 
       20  98680 1 1  50 ALA H    H 247.682  -0.247  12.139 1.00 . A A .  50 ALA H    1 1 
       20  98681 1 1  50 ALA HA   H 248.496  -1.117  14.668 1.00 . A A .  50 ALA HA   1 1 
       20  98682 1 1  50 ALA HB1  H 247.171   1.546  14.218 1.00 . A A .  50 ALA HB1  1 1 
       20  98683 1 1  50 ALA HB2  H 248.768   1.192  13.559 1.00 . A A .  50 ALA HB2  1 1 
       20  98684 1 1  50 ALA HB3  H 248.504   1.144  15.302 1.00 . A A .  50 ALA HB3  1 1 
       20  98685 1 1  50 ALA N    N 247.534  -0.919  12.837 1.00 . A A .  50 ALA N    1 1 
       20  98686 1 1  50 ALA O    O 246.483  -1.312  16.160 1.00 . A A .  50 ALA O    1 1 
       20  98687 1 1  51 GLY C    C 243.671  -2.119  15.312 1.00 . A A .  51 GLY C    1 1 
       20  98688 1 1  51 GLY CA   C 243.985  -0.637  15.131 1.00 . A A .  51 GLY CA   1 1 
       20  98689 1 1  51 GLY H    H 245.291  -0.034  13.570 1.00 . A A .  51 GLY H    1 1 
       20  98690 1 1  51 GLY HA2  H 244.021  -0.166  16.104 1.00 . A A .  51 GLY HA2  1 1 
       20  98691 1 1  51 GLY HA3  H 243.205  -0.179  14.543 1.00 . A A .  51 GLY HA3  1 1 
       20  98692 1 1  51 GLY N    N 245.272  -0.441  14.462 1.00 . A A .  51 GLY N    1 1 
       20  98693 1 1  51 GLY O    O 243.184  -2.528  16.369 1.00 . A A .  51 GLY O    1 1 
       20  98694 1 1  52 GLU C    C 244.619  -5.019  15.336 1.00 . A A .  52 GLU C    1 1 
       20  98695 1 1  52 GLU CA   C 243.689  -4.344  14.328 1.00 . A A .  52 GLU CA   1 1 
       20  98696 1 1  52 GLU CB   C 243.892  -4.938  12.934 1.00 . A A .  52 GLU CB   1 1 
       20  98697 1 1  52 GLU CD   C 243.503  -6.989  11.509 1.00 . A A .  52 GLU CD   1 1 
       20  98698 1 1  52 GLU CG   C 243.397  -6.383  12.916 1.00 . A A .  52 GLU CG   1 1 
       20  98699 1 1  52 GLU H    H 244.328  -2.539  13.463 1.00 . A A .  52 GLU H    1 1 
       20  98700 1 1  52 GLU HA   H 242.667  -4.507  14.632 1.00 . A A .  52 GLU HA   1 1 
       20  98701 1 1  52 GLU HB2  H 243.334  -4.360  12.211 1.00 . A A .  52 GLU HB2  1 1 
       20  98702 1 1  52 GLU HB3  H 244.941  -4.916  12.681 1.00 . A A .  52 GLU HB3  1 1 
       20  98703 1 1  52 GLU HG2  H 243.997  -6.964  13.598 1.00 . A A .  52 GLU HG2  1 1 
       20  98704 1 1  52 GLU HG3  H 242.369  -6.405  13.237 1.00 . A A .  52 GLU HG3  1 1 
       20  98705 1 1  52 GLU N    N 243.948  -2.917  14.278 1.00 . A A .  52 GLU N    1 1 
       20  98706 1 1  52 GLU O    O 244.192  -5.899  16.087 1.00 . A A .  52 GLU O    1 1 
       20  98707 1 1  52 GLU OE1  O 244.268  -6.475  10.703 1.00 . A A .  52 GLU OE1  1 1 
       20  98708 1 1  52 GLU OE2  O 242.807  -7.957  11.253 1.00 . A A .  52 GLU OE2  1 1 
       20  98709 1 1  53 ALA C    C 246.493  -4.833  17.711 1.00 . A A .  53 ALA C    1 1 
       20  98710 1 1  53 ALA CA   C 246.871  -5.155  16.268 1.00 . A A .  53 ALA CA   1 1 
       20  98711 1 1  53 ALA CB   C 248.261  -4.592  15.962 1.00 . A A .  53 ALA CB   1 1 
       20  98712 1 1  53 ALA H    H 246.158  -3.888  14.727 1.00 . A A .  53 ALA H    1 1 
       20  98713 1 1  53 ALA HA   H 246.893  -6.226  16.144 1.00 . A A .  53 ALA HA   1 1 
       20  98714 1 1  53 ALA HB1  H 248.328  -3.578  16.327 1.00 . A A .  53 ALA HB1  1 1 
       20  98715 1 1  53 ALA HB2  H 248.426  -4.602  14.895 1.00 . A A .  53 ALA HB2  1 1 
       20  98716 1 1  53 ALA HB3  H 249.010  -5.200  16.448 1.00 . A A .  53 ALA HB3  1 1 
       20  98717 1 1  53 ALA N    N 245.885  -4.594  15.346 1.00 . A A .  53 ALA N    1 1 
       20  98718 1 1  53 ALA O    O 246.618  -5.684  18.596 1.00 . A A .  53 ALA O    1 1 
       20  98719 1 1  54 SER C    C 244.476  -4.030  19.783 1.00 . A A .  54 SER C    1 1 
       20  98720 1 1  54 SER CA   C 245.622  -3.168  19.271 1.00 . A A .  54 SER CA   1 1 
       20  98721 1 1  54 SER CB   C 245.182  -1.704  19.236 1.00 . A A .  54 SER CB   1 1 
       20  98722 1 1  54 SER H    H 245.946  -2.974  17.185 1.00 . A A .  54 SER H    1 1 
       20  98723 1 1  54 SER HA   H 246.462  -3.265  19.942 1.00 . A A .  54 SER HA   1 1 
       20  98724 1 1  54 SER HB2  H 245.082  -1.330  20.241 1.00 . A A .  54 SER HB2  1 1 
       20  98725 1 1  54 SER HB3  H 245.925  -1.120  18.709 1.00 . A A .  54 SER HB3  1 1 
       20  98726 1 1  54 SER HG   H 243.239  -1.666  19.234 1.00 . A A .  54 SER HG   1 1 
       20  98727 1 1  54 SER N    N 246.024  -3.600  17.935 1.00 . A A .  54 SER N    1 1 
       20  98728 1 1  54 SER O    O 244.479  -4.455  20.941 1.00 . A A .  54 SER O    1 1 
       20  98729 1 1  54 SER OG   O 243.931  -1.604  18.573 1.00 . A A .  54 SER OG   1 1 
       20  98730 1 1  55 ARG C    C 242.803  -6.537  19.605 1.00 . A A .  55 ARG C    1 1 
       20  98731 1 1  55 ARG CA   C 242.356  -5.119  19.264 1.00 . A A .  55 ARG CA   1 1 
       20  98732 1 1  55 ARG CB   C 241.346  -5.156  18.113 1.00 . A A .  55 ARG CB   1 1 
       20  98733 1 1  55 ARG CD   C 239.503  -3.896  16.984 1.00 . A A .  55 ARG CD   1 1 
       20  98734 1 1  55 ARG CG   C 240.638  -3.802  18.004 1.00 . A A .  55 ARG CG   1 1 
       20  98735 1 1  55 ARG CZ   C 240.399  -2.975  14.871 1.00 . A A .  55 ARG CZ   1 1 
       20  98736 1 1  55 ARG H    H 243.571  -3.929  17.996 1.00 . A A .  55 ARG H    1 1 
       20  98737 1 1  55 ARG HA   H 241.878  -4.688  20.132 1.00 . A A .  55 ARG HA   1 1 
       20  98738 1 1  55 ARG HB2  H 241.866  -5.366  17.189 1.00 . A A .  55 ARG HB2  1 1 
       20  98739 1 1  55 ARG HB3  H 240.614  -5.928  18.298 1.00 . A A .  55 ARG HB3  1 1 
       20  98740 1 1  55 ARG HD2  H 238.892  -4.756  17.213 1.00 . A A .  55 ARG HD2  1 1 
       20  98741 1 1  55 ARG HD3  H 238.895  -3.005  17.041 1.00 . A A .  55 ARG HD3  1 1 
       20  98742 1 1  55 ARG HE   H 240.143  -4.935  15.248 1.00 . A A .  55 ARG HE   1 1 
       20  98743 1 1  55 ARG HG2  H 240.238  -3.525  18.969 1.00 . A A .  55 ARG HG2  1 1 
       20  98744 1 1  55 ARG HG3  H 241.346  -3.051  17.681 1.00 . A A .  55 ARG HG3  1 1 
       20  98745 1 1  55 ARG HH11 H 239.924  -1.576  16.233 1.00 . A A .  55 ARG HH11 1 1 
       20  98746 1 1  55 ARG HH12 H 240.557  -0.976  14.738 1.00 . A A .  55 ARG HH12 1 1 
       20  98747 1 1  55 ARG HH21 H 240.965  -4.105  13.318 1.00 . A A .  55 ARG HH21 1 1 
       20  98748 1 1  55 ARG HH22 H 241.140  -2.395  13.104 1.00 . A A .  55 ARG HH22 1 1 
       20  98749 1 1  55 ARG N    N 243.506  -4.293  18.905 1.00 . A A .  55 ARG N    1 1 
       20  98750 1 1  55 ARG NE   N 240.041  -4.036  15.623 1.00 . A A .  55 ARG NE   1 1 
       20  98751 1 1  55 ARG NH1  N 240.284  -1.744  15.317 1.00 . A A .  55 ARG NH1  1 1 
       20  98752 1 1  55 ARG NH2  N 240.872  -3.174  13.671 1.00 . A A .  55 ARG NH2  1 1 
       20  98753 1 1  55 ARG O    O 242.296  -7.143  20.551 1.00 . A A .  55 ARG O    1 1 
       20  98754 1 1  56 LEU C    C 244.956  -8.501  20.412 1.00 . A A .  56 LEU C    1 1 
       20  98755 1 1  56 LEU CA   C 244.283  -8.399  19.047 1.00 . A A .  56 LEU CA   1 1 
       20  98756 1 1  56 LEU CB   C 245.286  -8.761  17.944 1.00 . A A .  56 LEU CB   1 1 
       20  98757 1 1  56 LEU CD1  C 245.565  -8.972  15.465 1.00 . A A .  56 LEU CD1  1 1 
       20  98758 1 1  56 LEU CD2  C 243.799 -10.297  16.626 1.00 . A A .  56 LEU CD2  1 1 
       20  98759 1 1  56 LEU CG   C 244.550  -8.959  16.612 1.00 . A A .  56 LEU CG   1 1 
       20  98760 1 1  56 LEU H    H 244.121  -6.512  18.095 1.00 . A A .  56 LEU H    1 1 
       20  98761 1 1  56 LEU HA   H 243.463  -9.100  19.011 1.00 . A A .  56 LEU HA   1 1 
       20  98762 1 1  56 LEU HB2  H 246.008  -7.964  17.842 1.00 . A A .  56 LEU HB2  1 1 
       20  98763 1 1  56 LEU HB3  H 245.796  -9.675  18.211 1.00 . A A .  56 LEU HB3  1 1 
       20  98764 1 1  56 LEU HD11 H 246.094  -8.032  15.443 1.00 . A A .  56 LEU HD11 1 1 
       20  98765 1 1  56 LEU HD12 H 245.046  -9.115  14.529 1.00 . A A .  56 LEU HD12 1 1 
       20  98766 1 1  56 LEU HD13 H 246.267  -9.778  15.615 1.00 . A A .  56 LEU HD13 1 1 
       20  98767 1 1  56 LEU HD21 H 243.452 -10.525  15.629 1.00 . A A .  56 LEU HD21 1 1 
       20  98768 1 1  56 LEU HD22 H 242.953 -10.228  17.295 1.00 . A A .  56 LEU HD22 1 1 
       20  98769 1 1  56 LEU HD23 H 244.463 -11.078  16.964 1.00 . A A .  56 LEU HD23 1 1 
       20  98770 1 1  56 LEU HG   H 243.849  -8.151  16.463 1.00 . A A .  56 LEU HG   1 1 
       20  98771 1 1  56 LEU N    N 243.759  -7.052  18.828 1.00 . A A .  56 LEU N    1 1 
       20  98772 1 1  56 LEU O    O 244.813  -9.512  21.104 1.00 . A A .  56 LEU O    1 1 
       20  98773 1 1  57 ALA C    C 245.373  -7.516  23.229 1.00 . A A .  57 ALA C    1 1 
       20  98774 1 1  57 ALA CA   C 246.379  -7.425  22.082 1.00 . A A .  57 ALA CA   1 1 
       20  98775 1 1  57 ALA CB   C 247.204  -6.143  22.219 1.00 . A A .  57 ALA CB   1 1 
       20  98776 1 1  57 ALA H    H 245.760  -6.673  20.196 1.00 . A A .  57 ALA H    1 1 
       20  98777 1 1  57 ALA HA   H 247.044  -8.274  22.134 1.00 . A A .  57 ALA HA   1 1 
       20  98778 1 1  57 ALA HB1  H 246.652  -5.313  21.805 1.00 . A A .  57 ALA HB1  1 1 
       20  98779 1 1  57 ALA HB2  H 248.138  -6.257  21.688 1.00 . A A .  57 ALA HB2  1 1 
       20  98780 1 1  57 ALA HB3  H 247.407  -5.956  23.264 1.00 . A A .  57 ALA HB3  1 1 
       20  98781 1 1  57 ALA N    N 245.687  -7.448  20.793 1.00 . A A .  57 ALA N    1 1 
       20  98782 1 1  57 ALA O    O 245.634  -8.175  24.236 1.00 . A A .  57 ALA O    1 1 
       20  98783 1 1  58 HIS C    C 242.621  -8.291  24.249 1.00 . A A .  58 HIS C    1 1 
       20  98784 1 1  58 HIS CA   C 243.174  -6.877  24.088 1.00 . A A .  58 HIS CA   1 1 
       20  98785 1 1  58 HIS CB   C 242.039  -5.922  23.704 1.00 . A A .  58 HIS CB   1 1 
       20  98786 1 1  58 HIS CD2  C 242.341  -3.719  25.110 1.00 . A A .  58 HIS CD2  1 1 
       20  98787 1 1  58 HIS CE1  C 243.269  -2.494  23.583 1.00 . A A .  58 HIS CE1  1 1 
       20  98788 1 1  58 HIS CG   C 242.445  -4.498  23.984 1.00 . A A .  58 HIS CG   1 1 
       20  98789 1 1  58 HIS H    H 244.071  -6.353  22.233 1.00 . A A .  58 HIS H    1 1 
       20  98790 1 1  58 HIS HA   H 243.599  -6.562  25.029 1.00 . A A .  58 HIS HA   1 1 
       20  98791 1 1  58 HIS HB2  H 241.822  -6.031  22.651 1.00 . A A .  58 HIS HB2  1 1 
       20  98792 1 1  58 HIS HB3  H 241.157  -6.163  24.278 1.00 . A A .  58 HIS HB3  1 1 
       20  98793 1 1  58 HIS HD2  H 241.918  -4.039  26.051 1.00 . A A .  58 HIS HD2  1 1 
       20  98794 1 1  58 HIS HE1  H 243.725  -1.663  23.067 1.00 . A A .  58 HIS HE1  1 1 
       20  98795 1 1  58 HIS HE2  H 242.916  -1.696  25.473 1.00 . A A .  58 HIS HE2  1 1 
       20  98796 1 1  58 HIS N    N 244.220  -6.857  23.063 1.00 . A A .  58 HIS N    1 1 
       20  98797 1 1  58 HIS ND1  N 243.040  -3.696  23.024 1.00 . A A .  58 HIS ND1  1 1 
       20  98798 1 1  58 HIS NE2  N 242.861  -2.453  24.854 1.00 . A A .  58 HIS NE2  1 1 
       20  98799 1 1  58 HIS O    O 242.402  -8.752  25.374 1.00 . A A .  58 HIS O    1 1 
       20  98800 1 1  59 TYR C    C 242.861 -11.271  23.868 1.00 . A A .  59 TYR C    1 1 
       20  98801 1 1  59 TYR CA   C 241.888 -10.343  23.144 1.00 . A A .  59 TYR CA   1 1 
       20  98802 1 1  59 TYR CB   C 241.657 -10.849  21.715 1.00 . A A .  59 TYR CB   1 1 
       20  98803 1 1  59 TYR CD1  C 240.507  -9.279  20.095 1.00 . A A .  59 TYR CD1  1 1 
       20  98804 1 1  59 TYR CD2  C 239.145 -10.557  21.643 1.00 . A A .  59 TYR CD2  1 1 
       20  98805 1 1  59 TYR CE1  C 239.352  -8.693  19.563 1.00 . A A .  59 TYR CE1  1 1 
       20  98806 1 1  59 TYR CE2  C 237.991  -9.969  21.111 1.00 . A A .  59 TYR CE2  1 1 
       20  98807 1 1  59 TYR CG   C 240.406 -10.212  21.137 1.00 . A A .  59 TYR CG   1 1 
       20  98808 1 1  59 TYR CZ   C 238.094  -9.037  20.071 1.00 . A A .  59 TYR CZ   1 1 
       20  98809 1 1  59 TYR H    H 242.609  -8.552  22.261 1.00 . A A .  59 TYR H    1 1 
       20  98810 1 1  59 TYR HA   H 240.947 -10.349  23.675 1.00 . A A .  59 TYR HA   1 1 
       20  98811 1 1  59 TYR HB2  H 242.510 -10.588  21.104 1.00 . A A .  59 TYR HB2  1 1 
       20  98812 1 1  59 TYR HB3  H 241.540 -11.922  21.724 1.00 . A A .  59 TYR HB3  1 1 
       20  98813 1 1  59 TYR HD1  H 241.477  -9.013  19.703 1.00 . A A .  59 TYR HD1  1 1 
       20  98814 1 1  59 TYR HD2  H 239.063 -11.275  22.446 1.00 . A A .  59 TYR HD2  1 1 
       20  98815 1 1  59 TYR HE1  H 239.433  -7.975  18.760 1.00 . A A .  59 TYR HE1  1 1 
       20  98816 1 1  59 TYR HE2  H 237.020 -10.233  21.502 1.00 . A A .  59 TYR HE2  1 1 
       20  98817 1 1  59 TYR HH   H 236.648  -7.795  20.166 1.00 . A A .  59 TYR HH   1 1 
       20  98818 1 1  59 TYR N    N 242.408  -8.974  23.122 1.00 . A A .  59 TYR N    1 1 
       20  98819 1 1  59 TYR O    O 242.442 -12.144  24.633 1.00 . A A .  59 TYR O    1 1 
       20  98820 1 1  59 TYR OH   O 236.957  -8.459  19.545 1.00 . A A .  59 TYR OH   1 1 
       20  98821 1 1  60 ASN C    C 245.698 -11.254  25.573 1.00 . A A .  60 ASN C    1 1 
       20  98822 1 1  60 ASN CA   C 245.195 -11.885  24.263 1.00 . A A .  60 ASN CA   1 1 
       20  98823 1 1  60 ASN CB   C 246.373 -12.055  23.302 1.00 . A A .  60 ASN CB   1 1 
       20  98824 1 1  60 ASN CG   C 245.969 -12.919  22.108 1.00 . A A .  60 ASN CG   1 1 
       20  98825 1 1  60 ASN H    H 244.427 -10.358  23.010 1.00 . A A .  60 ASN H    1 1 
       20  98826 1 1  60 ASN HA   H 244.786 -12.860  24.480 1.00 . A A .  60 ASN HA   1 1 
       20  98827 1 1  60 ASN HB2  H 246.687 -11.083  22.949 1.00 . A A .  60 ASN HB2  1 1 
       20  98828 1 1  60 ASN HB3  H 247.189 -12.526  23.822 1.00 . A A .  60 ASN HB3  1 1 
       20  98829 1 1  60 ASN HD21 H 247.097 -11.917  20.818 1.00 . A A .  60 ASN HD21 1 1 
       20  98830 1 1  60 ASN HD22 H 246.217 -13.210  20.160 1.00 . A A .  60 ASN HD22 1 1 
       20  98831 1 1  60 ASN N    N 244.159 -11.071  23.625 1.00 . A A .  60 ASN N    1 1 
       20  98832 1 1  60 ASN ND2  N 246.468 -12.660  20.931 1.00 . A A .  60 ASN ND2  1 1 
       20  98833 1 1  60 ASN O    O 246.605 -11.794  26.211 1.00 . A A .  60 ASN O    1 1 
       20  98834 1 1  60 ASN OD1  O 245.178 -13.853  22.250 1.00 . A A .  60 ASN OD1  1 1 
       20  98835 1 1  61 LYS C    C 247.016  -9.152  27.216 1.00 . A A .  61 LYS C    1 1 
       20  98836 1 1  61 LYS CA   C 245.502  -9.421  27.192 1.00 . A A .  61 LYS CA   1 1 
       20  98837 1 1  61 LYS CB   C 245.094 -10.242  28.419 1.00 . A A .  61 LYS CB   1 1 
       20  98838 1 1  61 LYS CD   C 243.164 -11.058  29.778 1.00 . A A .  61 LYS CD   1 1 
       20  98839 1 1  61 LYS CE   C 241.638 -11.085  29.883 1.00 . A A .  61 LYS CE   1 1 
       20  98840 1 1  61 LYS CG   C 243.571 -10.227  28.561 1.00 . A A .  61 LYS CG   1 1 
       20  98841 1 1  61 LYS H    H 244.393  -9.734  25.418 1.00 . A A .  61 LYS H    1 1 
       20  98842 1 1  61 LYS HA   H 244.986  -8.473  27.226 1.00 . A A .  61 LYS HA   1 1 
       20  98843 1 1  61 LYS HB2  H 245.438 -11.260  28.305 1.00 . A A .  61 LYS HB2  1 1 
       20  98844 1 1  61 LYS HB3  H 245.540  -9.808  29.302 1.00 . A A .  61 LYS HB3  1 1 
       20  98845 1 1  61 LYS HD2  H 243.536 -12.068  29.668 1.00 . A A .  61 LYS HD2  1 1 
       20  98846 1 1  61 LYS HD3  H 243.577 -10.616  30.672 1.00 . A A .  61 LYS HD3  1 1 
       20  98847 1 1  61 LYS HE2  H 241.218 -11.402  28.940 1.00 . A A .  61 LYS HE2  1 1 
       20  98848 1 1  61 LYS HE3  H 241.340 -11.775  30.659 1.00 . A A .  61 LYS HE3  1 1 
       20  98849 1 1  61 LYS HG2  H 243.232  -9.209  28.691 1.00 . A A .  61 LYS HG2  1 1 
       20  98850 1 1  61 LYS HG3  H 243.120 -10.646  27.675 1.00 . A A .  61 LYS HG3  1 1 
       20  98851 1 1  61 LYS HZ1  H 240.198  -9.789  30.645 1.00 . A A .  61 LYS HZ1  1 1 
       20  98852 1 1  61 LYS HZ2  H 241.086  -9.151  29.344 1.00 . A A .  61 LYS HZ2  1 1 
       20  98853 1 1  61 LYS HZ3  H 241.793  -9.267  30.885 1.00 . A A .  61 LYS HZ3  1 1 
       20  98854 1 1  61 LYS N    N 245.108 -10.115  25.966 1.00 . A A .  61 LYS N    1 1 
       20  98855 1 1  61 LYS NZ   N 241.142  -9.720  30.214 1.00 . A A .  61 LYS NZ   1 1 
       20  98856 1 1  61 LYS O    O 247.643  -9.160  28.283 1.00 . A A .  61 LYS O    1 1 
       20  98857 1 1  62 ARG C    C 249.277  -7.127  25.912 1.00 . A A .  62 ARG C    1 1 
       20  98858 1 1  62 ARG CA   C 249.024  -8.632  25.928 1.00 . A A .  62 ARG CA   1 1 
       20  98859 1 1  62 ARG CB   C 249.583  -9.257  24.647 1.00 . A A .  62 ARG CB   1 1 
       20  98860 1 1  62 ARG CD   C 250.016 -11.406  23.446 1.00 . A A .  62 ARG CD   1 1 
       20  98861 1 1  62 ARG CG   C 249.483 -10.782  24.736 1.00 . A A .  62 ARG CG   1 1 
       20  98862 1 1  62 ARG CZ   C 250.761 -13.686  24.056 1.00 . A A .  62 ARG CZ   1 1 
       20  98863 1 1  62 ARG H    H 247.044  -8.910  25.225 1.00 . A A .  62 ARG H    1 1 
       20  98864 1 1  62 ARG HA   H 249.529  -9.065  26.778 1.00 . A A .  62 ARG HA   1 1 
       20  98865 1 1  62 ARG HB2  H 249.017  -8.906  23.797 1.00 . A A .  62 ARG HB2  1 1 
       20  98866 1 1  62 ARG HB3  H 250.619  -8.974  24.533 1.00 . A A .  62 ARG HB3  1 1 
       20  98867 1 1  62 ARG HD2  H 249.470 -11.009  22.605 1.00 . A A .  62 ARG HD2  1 1 
       20  98868 1 1  62 ARG HD3  H 251.062 -11.162  23.339 1.00 . A A .  62 ARG HD3  1 1 
       20  98869 1 1  62 ARG HE   H 249.057 -13.260  23.080 1.00 . A A .  62 ARG HE   1 1 
       20  98870 1 1  62 ARG HG2  H 250.068 -11.132  25.575 1.00 . A A .  62 ARG HG2  1 1 
       20  98871 1 1  62 ARG HG3  H 248.450 -11.068  24.873 1.00 . A A .  62 ARG HG3  1 1 
       20  98872 1 1  62 ARG HH11 H 252.034 -12.238  24.625 1.00 . A A .  62 ARG HH11 1 1 
       20  98873 1 1  62 ARG HH12 H 252.510 -13.852  25.032 1.00 . A A .  62 ARG HH12 1 1 
       20  98874 1 1  62 ARG HH21 H 249.716 -15.341  23.633 1.00 . A A .  62 ARG HH21 1 1 
       20  98875 1 1  62 ARG HH22 H 251.209 -15.591  24.475 1.00 . A A .  62 ARG HH22 1 1 
       20  98876 1 1  62 ARG N    N 247.592  -8.907  26.035 1.00 . A A .  62 ARG N    1 1 
       20  98877 1 1  62 ARG NE   N 249.856 -12.866  23.486 1.00 . A A .  62 ARG NE   1 1 
       20  98878 1 1  62 ARG NH1  N 251.855 -13.221  24.615 1.00 . A A .  62 ARG NH1  1 1 
       20  98879 1 1  62 ARG NH2  N 250.545 -14.972  24.055 1.00 . A A .  62 ARG NH2  1 1 
       20  98880 1 1  62 ARG O    O 248.837  -6.425  25.000 1.00 . A A .  62 ARG O    1 1 
       20  98881 1 1  63 SER C    C 251.272  -4.780  25.947 1.00 . A A .  63 SER C    1 1 
       20  98882 1 1  63 SER CA   C 250.308  -5.223  27.042 1.00 . A A .  63 SER CA   1 1 
       20  98883 1 1  63 SER CB   C 250.934  -4.946  28.404 1.00 . A A .  63 SER CB   1 1 
       20  98884 1 1  63 SER H    H 250.309  -7.264  27.620 1.00 . A A .  63 SER H    1 1 
       20  98885 1 1  63 SER HA   H 249.397  -4.651  26.956 1.00 . A A .  63 SER HA   1 1 
       20  98886 1 1  63 SER HB2  H 251.354  -3.957  28.409 1.00 . A A .  63 SER HB2  1 1 
       20  98887 1 1  63 SER HB3  H 250.174  -5.019  29.169 1.00 . A A .  63 SER HB3  1 1 
       20  98888 1 1  63 SER HG   H 251.564  -6.688  28.996 1.00 . A A .  63 SER HG   1 1 
       20  98889 1 1  63 SER N    N 249.989  -6.646  26.930 1.00 . A A .  63 SER N    1 1 
       20  98890 1 1  63 SER O    O 251.141  -3.682  25.400 1.00 . A A .  63 SER O    1 1 
       20  98891 1 1  63 SER OG   O 251.968  -5.888  28.651 1.00 . A A .  63 SER OG   1 1 
       20  98892 1 1  64 THR C    C 252.860  -5.981  23.287 1.00 . A A .  64 THR C    1 1 
       20  98893 1 1  64 THR CA   C 253.241  -5.343  24.623 1.00 . A A .  64 THR CA   1 1 
       20  98894 1 1  64 THR CB   C 254.616  -5.869  25.066 1.00 . A A .  64 THR CB   1 1 
       20  98895 1 1  64 THR CG2  C 255.702  -5.375  24.101 1.00 . A A .  64 THR CG2  1 1 
       20  98896 1 1  64 THR H    H 252.279  -6.488  26.129 1.00 . A A .  64 THR H    1 1 
       20  98897 1 1  64 THR HA   H 253.303  -4.275  24.496 1.00 . A A .  64 THR HA   1 1 
       20  98898 1 1  64 THR HB   H 254.605  -6.948  25.067 1.00 . A A .  64 THR HB   1 1 
       20  98899 1 1  64 THR HG1  H 255.719  -5.808  26.665 1.00 . A A .  64 THR HG1  1 1 
       20  98900 1 1  64 THR HG21 H 256.611  -5.938  24.260 1.00 . A A .  64 THR HG21 1 1 
       20  98901 1 1  64 THR HG22 H 255.893  -4.326  24.277 1.00 . A A .  64 THR HG22 1 1 
       20  98902 1 1  64 THR HG23 H 255.367  -5.513  23.083 1.00 . A A .  64 THR HG23 1 1 
       20  98903 1 1  64 THR N    N 252.238  -5.641  25.646 1.00 . A A .  64 THR N    1 1 
       20  98904 1 1  64 THR O    O 252.536  -7.169  23.226 1.00 . A A .  64 THR O    1 1 
       20  98905 1 1  64 THR OG1  O 254.903  -5.395  26.375 1.00 . A A .  64 THR OG1  1 1 
       20  98906 1 1  65 ILE C    C 253.881  -6.221  20.242 1.00 . A A .  65 ILE C    1 1 
       20  98907 1 1  65 ILE CA   C 252.608  -5.663  20.879 1.00 . A A .  65 ILE CA   1 1 
       20  98908 1 1  65 ILE CB   C 252.025  -4.525  20.013 1.00 . A A .  65 ILE CB   1 1 
       20  98909 1 1  65 ILE CD1  C 250.309  -2.687  20.008 1.00 . A A .  65 ILE CD1  1 1 
       20  98910 1 1  65 ILE CG1  C 250.718  -4.020  20.647 1.00 . A A .  65 ILE CG1  1 1 
       20  98911 1 1  65 ILE CG2  C 251.728  -5.045  18.593 1.00 . A A .  65 ILE CG2  1 1 
       20  98912 1 1  65 ILE H    H 253.201  -4.246  22.341 1.00 . A A .  65 ILE H    1 1 
       20  98913 1 1  65 ILE HA   H 251.879  -6.456  20.957 1.00 . A A .  65 ILE HA   1 1 
       20  98914 1 1  65 ILE HB   H 252.737  -3.714  19.957 1.00 . A A .  65 ILE HB   1 1 
       20  98915 1 1  65 ILE HD11 H 249.368  -2.360  20.424 1.00 . A A .  65 ILE HD11 1 1 
       20  98916 1 1  65 ILE HD12 H 250.205  -2.819  18.941 1.00 . A A .  65 ILE HD12 1 1 
       20  98917 1 1  65 ILE HD13 H 251.069  -1.947  20.204 1.00 . A A .  65 ILE HD13 1 1 
       20  98918 1 1  65 ILE HG12 H 249.936  -4.750  20.487 1.00 . A A .  65 ILE HG12 1 1 
       20  98919 1 1  65 ILE HG13 H 250.862  -3.878  21.707 1.00 . A A .  65 ILE HG13 1 1 
       20  98920 1 1  65 ILE HG21 H 252.649  -5.365  18.129 1.00 . A A .  65 ILE HG21 1 1 
       20  98921 1 1  65 ILE HG22 H 251.283  -4.256  18.005 1.00 . A A .  65 ILE HG22 1 1 
       20  98922 1 1  65 ILE HG23 H 251.044  -5.880  18.652 1.00 . A A .  65 ILE HG23 1 1 
       20  98923 1 1  65 ILE N    N 252.922  -5.179  22.222 1.00 . A A .  65 ILE N    1 1 
       20  98924 1 1  65 ILE O    O 254.948  -5.606  20.331 1.00 . A A .  65 ILE O    1 1 
       20  98925 1 1  66 THR C    C 254.564  -8.422  17.525 1.00 . A A .  66 THR C    1 1 
       20  98926 1 1  66 THR CA   C 254.898  -8.037  18.966 1.00 . A A .  66 THR CA   1 1 
       20  98927 1 1  66 THR CB   C 255.325  -9.285  19.752 1.00 . A A .  66 THR CB   1 1 
       20  98928 1 1  66 THR CG2  C 255.745  -8.895  21.173 1.00 . A A .  66 THR CG2  1 1 
       20  98929 1 1  66 THR H    H 252.879  -7.823  19.584 1.00 . A A .  66 THR H    1 1 
       20  98930 1 1  66 THR HA   H 255.727  -7.342  18.952 1.00 . A A .  66 THR HA   1 1 
       20  98931 1 1  66 THR HB   H 256.160  -9.752  19.254 1.00 . A A .  66 THR HB   1 1 
       20  98932 1 1  66 THR HG1  H 254.469 -10.886  20.445 1.00 . A A .  66 THR HG1  1 1 
       20  98933 1 1  66 THR HG21 H 255.917  -9.787  21.755 1.00 . A A .  66 THR HG21 1 1 
       20  98934 1 1  66 THR HG22 H 254.962  -8.310  21.632 1.00 . A A .  66 THR HG22 1 1 
       20  98935 1 1  66 THR HG23 H 256.653  -8.311  21.131 1.00 . A A .  66 THR HG23 1 1 
       20  98936 1 1  66 THR N    N 253.756  -7.388  19.612 1.00 . A A .  66 THR N    1 1 
       20  98937 1 1  66 THR O    O 253.439  -8.222  17.060 1.00 . A A .  66 THR O    1 1 
       20  98938 1 1  66 THR OG1  O 254.244 -10.204  19.809 1.00 . A A .  66 THR OG1  1 1 
       20  98939 1 1  67 SER C    C 254.271 -10.362  15.245 1.00 . A A .  67 SER C    1 1 
       20  98940 1 1  67 SER CA   C 255.416  -9.364  15.433 1.00 . A A .  67 SER CA   1 1 
       20  98941 1 1  67 SER CB   C 256.719  -9.990  14.936 1.00 . A A .  67 SER CB   1 1 
       20  98942 1 1  67 SER H    H 256.434  -9.076  17.265 1.00 . A A .  67 SER H    1 1 
       20  98943 1 1  67 SER HA   H 255.209  -8.488  14.839 1.00 . A A .  67 SER HA   1 1 
       20  98944 1 1  67 SER HB2  H 257.025 -10.773  15.610 1.00 . A A .  67 SER HB2  1 1 
       20  98945 1 1  67 SER HB3  H 256.561 -10.409  13.951 1.00 . A A .  67 SER HB3  1 1 
       20  98946 1 1  67 SER HG   H 257.422  -8.289  14.309 1.00 . A A .  67 SER HG   1 1 
       20  98947 1 1  67 SER N    N 255.564  -8.959  16.829 1.00 . A A .  67 SER N    1 1 
       20  98948 1 1  67 SER O    O 253.627 -10.369  14.196 1.00 . A A .  67 SER O    1 1 
       20  98949 1 1  67 SER OG   O 257.729  -8.992  14.885 1.00 . A A .  67 SER OG   1 1 
       20  98950 1 1  68 ARG C    C 251.608 -11.606  16.007 1.00 . A A .  68 ARG C    1 1 
       20  98951 1 1  68 ARG CA   C 252.995 -12.237  16.156 1.00 . A A .  68 ARG CA   1 1 
       20  98952 1 1  68 ARG CB   C 253.017 -13.112  17.410 1.00 . A A .  68 ARG CB   1 1 
       20  98953 1 1  68 ARG CD   C 254.302 -14.839  18.671 1.00 . A A .  68 ARG CD   1 1 
       20  98954 1 1  68 ARG CG   C 254.256 -14.005  17.390 1.00 . A A .  68 ARG CG   1 1 
       20  98955 1 1  68 ARG CZ   C 255.634 -16.739  19.519 1.00 . A A .  68 ARG CZ   1 1 
       20  98956 1 1  68 ARG H    H 254.609 -11.179  17.047 1.00 . A A .  68 ARG H    1 1 
       20  98957 1 1  68 ARG HA   H 253.187 -12.862  15.296 1.00 . A A .  68 ARG HA   1 1 
       20  98958 1 1  68 ARG HB2  H 253.040 -12.481  18.288 1.00 . A A .  68 ARG HB2  1 1 
       20  98959 1 1  68 ARG HB3  H 252.132 -13.729  17.434 1.00 . A A .  68 ARG HB3  1 1 
       20  98960 1 1  68 ARG HD2  H 254.340 -14.179  19.525 1.00 . A A .  68 ARG HD2  1 1 
       20  98961 1 1  68 ARG HD3  H 253.413 -15.452  18.731 1.00 . A A .  68 ARG HD3  1 1 
       20  98962 1 1  68 ARG HE   H 256.209 -15.513  18.035 1.00 . A A .  68 ARG HE   1 1 
       20  98963 1 1  68 ARG HG2  H 254.213 -14.664  16.534 1.00 . A A .  68 ARG HG2  1 1 
       20  98964 1 1  68 ARG HG3  H 255.142 -13.393  17.329 1.00 . A A .  68 ARG HG3  1 1 
       20  98965 1 1  68 ARG HH11 H 253.866 -16.503  20.447 1.00 . A A .  68 ARG HH11 1 1 
       20  98966 1 1  68 ARG HH12 H 254.837 -17.823  21.012 1.00 . A A .  68 ARG HH12 1 1 
       20  98967 1 1  68 ARG HH21 H 257.437 -17.239  18.805 1.00 . A A .  68 ARG HH21 1 1 
       20  98968 1 1  68 ARG HH22 H 256.839 -18.232  20.091 1.00 . A A .  68 ARG HH22 1 1 
       20  98969 1 1  68 ARG N    N 254.046 -11.219  16.246 1.00 . A A .  68 ARG N    1 1 
       20  98970 1 1  68 ARG NE   N 255.490 -15.701  18.675 1.00 . A A .  68 ARG NE   1 1 
       20  98971 1 1  68 ARG NH1  N 254.706 -17.046  20.396 1.00 . A A .  68 ARG NH1  1 1 
       20  98972 1 1  68 ARG NH2  N 256.721 -17.459  19.468 1.00 . A A .  68 ARG NH2  1 1 
       20  98973 1 1  68 ARG O    O 250.806 -12.055  15.181 1.00 . A A .  68 ARG O    1 1 
       20  98974 1 1  69 GLU C    C 249.864  -9.175  15.402 1.00 . A A .  69 GLU C    1 1 
       20  98975 1 1  69 GLU CA   C 250.035  -9.884  16.740 1.00 . A A .  69 GLU CA   1 1 
       20  98976 1 1  69 GLU CB   C 249.914  -8.862  17.881 1.00 . A A .  69 GLU CB   1 1 
       20  98977 1 1  69 GLU CD   C 250.655 -10.288  19.828 1.00 . A A .  69 GLU CD   1 1 
       20  98978 1 1  69 GLU CG   C 249.476  -9.559  19.179 1.00 . A A .  69 GLU CG   1 1 
       20  98979 1 1  69 GLU H    H 252.012 -10.252  17.434 1.00 . A A .  69 GLU H    1 1 
       20  98980 1 1  69 GLU HA   H 249.249 -10.619  16.839 1.00 . A A .  69 GLU HA   1 1 
       20  98981 1 1  69 GLU HB2  H 250.875  -8.391  18.038 1.00 . A A .  69 GLU HB2  1 1 
       20  98982 1 1  69 GLU HB3  H 249.187  -8.110  17.615 1.00 . A A .  69 GLU HB3  1 1 
       20  98983 1 1  69 GLU HG2  H 249.092  -8.820  19.867 1.00 . A A .  69 GLU HG2  1 1 
       20  98984 1 1  69 GLU HG3  H 248.697 -10.274  18.954 1.00 . A A .  69 GLU HG3  1 1 
       20  98985 1 1  69 GLU N    N 251.332 -10.567  16.800 1.00 . A A .  69 GLU N    1 1 
       20  98986 1 1  69 GLU O    O 248.791  -9.237  14.791 1.00 . A A .  69 GLU O    1 1 
       20  98987 1 1  69 GLU OE1  O 250.411 -11.275  20.501 1.00 . A A .  69 GLU OE1  1 1 
       20  98988 1 1  69 GLU OE2  O 251.781  -9.844  19.657 1.00 . A A .  69 GLU OE2  1 1 
       20  98989 1 1  70 ILE C    C 250.717  -8.777  12.530 1.00 . A A .  70 ILE C    1 1 
       20  98990 1 1  70 ILE CA   C 250.901  -7.788  13.687 1.00 . A A .  70 ILE CA   1 1 
       20  98991 1 1  70 ILE CB   C 252.194  -6.960  13.517 1.00 . A A .  70 ILE CB   1 1 
       20  98992 1 1  70 ILE CD1  C 253.619  -5.243  14.677 1.00 . A A .  70 ILE CD1  1 1 
       20  98993 1 1  70 ILE CG1  C 252.216  -5.851  14.583 1.00 . A A .  70 ILE CG1  1 1 
       20  98994 1 1  70 ILE CG2  C 252.236  -6.308  12.118 1.00 . A A .  70 ILE CG2  1 1 
       20  98995 1 1  70 ILE H    H 251.747  -8.503  15.491 1.00 . A A .  70 ILE H    1 1 
       20  98996 1 1  70 ILE HA   H 250.057  -7.113  13.695 1.00 . A A .  70 ILE HA   1 1 
       20  98997 1 1  70 ILE HB   H 253.056  -7.600  13.642 1.00 . A A .  70 ILE HB   1 1 
       20  98998 1 1  70 ILE HD11 H 254.328  -6.015  14.935 1.00 . A A .  70 ILE HD11 1 1 
       20  98999 1 1  70 ILE HD12 H 253.629  -4.475  15.437 1.00 . A A .  70 ILE HD12 1 1 
       20  99000 1 1  70 ILE HD13 H 253.888  -4.811  13.725 1.00 . A A .  70 ILE HD13 1 1 
       20  99001 1 1  70 ILE HG12 H 251.508  -5.080  14.314 1.00 . A A .  70 ILE HG12 1 1 
       20  99002 1 1  70 ILE HG13 H 251.944  -6.268  15.543 1.00 . A A .  70 ILE HG13 1 1 
       20  99003 1 1  70 ILE HG21 H 251.278  -5.856  11.905 1.00 . A A .  70 ILE HG21 1 1 
       20  99004 1 1  70 ILE HG22 H 252.450  -7.063  11.376 1.00 . A A .  70 ILE HG22 1 1 
       20  99005 1 1  70 ILE HG23 H 253.004  -5.550  12.094 1.00 . A A .  70 ILE HG23 1 1 
       20  99006 1 1  70 ILE N    N 250.926  -8.509  14.955 1.00 . A A .  70 ILE N    1 1 
       20  99007 1 1  70 ILE O    O 249.983  -8.494  11.586 1.00 . A A .  70 ILE O    1 1 
       20  99008 1 1  71 GLN C    C 249.903 -11.344  11.300 1.00 . A A .  71 GLN C    1 1 
       20  99009 1 1  71 GLN CA   C 251.349 -10.918  11.553 1.00 . A A .  71 GLN CA   1 1 
       20  99010 1 1  71 GLN CB   C 252.188 -12.133  11.967 1.00 . A A .  71 GLN CB   1 1 
       20  99011 1 1  71 GLN CD   C 253.140 -14.303  11.155 1.00 . A A .  71 GLN CD   1 1 
       20  99012 1 1  71 GLN CG   C 252.313 -13.079  10.780 1.00 . A A .  71 GLN CG   1 1 
       20  99013 1 1  71 GLN H    H 251.994 -10.076  13.365 1.00 . A A .  71 GLN H    1 1 
       20  99014 1 1  71 GLN HA   H 251.758 -10.504  10.644 1.00 . A A .  71 GLN HA   1 1 
       20  99015 1 1  71 GLN HB2  H 253.169 -11.806  12.275 1.00 . A A .  71 GLN HB2  1 1 
       20  99016 1 1  71 GLN HB3  H 251.702 -12.646  12.783 1.00 . A A .  71 GLN HB3  1 1 
       20  99017 1 1  71 GLN HE21 H 254.519 -13.972   9.766 1.00 . A A .  71 GLN HE21 1 1 
       20  99018 1 1  71 GLN HE22 H 254.772 -15.350  10.723 1.00 . A A .  71 GLN HE22 1 1 
       20  99019 1 1  71 GLN HG2  H 251.329 -13.389  10.472 1.00 . A A .  71 GLN HG2  1 1 
       20  99020 1 1  71 GLN HG3  H 252.792 -12.557   9.972 1.00 . A A .  71 GLN HG3  1 1 
       20  99021 1 1  71 GLN N    N 251.412  -9.915  12.602 1.00 . A A .  71 GLN N    1 1 
       20  99022 1 1  71 GLN NE2  N 254.236 -14.562  10.495 1.00 . A A .  71 GLN NE2  1 1 
       20  99023 1 1  71 GLN O    O 249.486 -11.469  10.144 1.00 . A A .  71 GLN O    1 1 
       20  99024 1 1  71 GLN OE1  O 252.778 -15.044  12.068 1.00 . A A .  71 GLN OE1  1 1 
       20  99025 1 1  72 THR C    C 246.946 -10.869  11.548 1.00 . A A .  72 THR C    1 1 
       20  99026 1 1  72 THR CA   C 247.748 -11.961  12.253 1.00 . A A .  72 THR CA   1 1 
       20  99027 1 1  72 THR CB   C 247.148 -12.234  13.636 1.00 . A A .  72 THR CB   1 1 
       20  99028 1 1  72 THR CG2  C 245.820 -12.977  13.479 1.00 . A A .  72 THR CG2  1 1 
       20  99029 1 1  72 THR H    H 249.536 -11.437  13.271 1.00 . A A .  72 THR H    1 1 
       20  99030 1 1  72 THR HA   H 247.698 -12.864  11.663 1.00 . A A .  72 THR HA   1 1 
       20  99031 1 1  72 THR HB   H 246.975 -11.300  14.148 1.00 . A A .  72 THR HB   1 1 
       20  99032 1 1  72 THR HG1  H 248.331 -13.767  13.836 1.00 . A A .  72 THR HG1  1 1 
       20  99033 1 1  72 THR HG21 H 245.359 -13.102  14.447 1.00 . A A .  72 THR HG21 1 1 
       20  99034 1 1  72 THR HG22 H 246.002 -13.947  13.038 1.00 . A A .  72 THR HG22 1 1 
       20  99035 1 1  72 THR HG23 H 245.163 -12.409  12.837 1.00 . A A .  72 THR HG23 1 1 
       20  99036 1 1  72 THR N    N 249.147 -11.557  12.379 1.00 . A A .  72 THR N    1 1 
       20  99037 1 1  72 THR O    O 246.146 -11.154  10.654 1.00 . A A .  72 THR O    1 1 
       20  99038 1 1  72 THR OG1  O 248.049 -13.034  14.389 1.00 . A A .  72 THR OG1  1 1 
       20  99039 1 1  73 ALA C    C 246.823  -8.295   9.908 1.00 . A A .  73 ALA C    1 1 
       20  99040 1 1  73 ALA CA   C 246.469  -8.477  11.385 1.00 . A A .  73 ALA CA   1 1 
       20  99041 1 1  73 ALA CB   C 246.824  -7.204  12.155 1.00 . A A .  73 ALA CB   1 1 
       20  99042 1 1  73 ALA H    H 247.820  -9.469  12.687 1.00 . A A .  73 ALA H    1 1 
       20  99043 1 1  73 ALA HA   H 245.406  -8.646  11.468 1.00 . A A .  73 ALA HA   1 1 
       20  99044 1 1  73 ALA HB1  H 247.897  -7.107  12.218 1.00 . A A .  73 ALA HB1  1 1 
       20  99045 1 1  73 ALA HB2  H 246.407  -7.257  13.150 1.00 . A A .  73 ALA HB2  1 1 
       20  99046 1 1  73 ALA HB3  H 246.415  -6.346  11.640 1.00 . A A .  73 ALA HB3  1 1 
       20  99047 1 1  73 ALA N    N 247.170  -9.622  11.967 1.00 . A A .  73 ALA N    1 1 
       20  99048 1 1  73 ALA O    O 245.965  -7.930   9.101 1.00 . A A .  73 ALA O    1 1 
       20  99049 1 1  74 VAL C    C 247.806  -9.366   7.271 1.00 . A A .  74 VAL C    1 1 
       20  99050 1 1  74 VAL CA   C 248.557  -8.395   8.189 1.00 . A A .  74 VAL CA   1 1 
       20  99051 1 1  74 VAL CB   C 250.089  -8.641   8.128 1.00 . A A .  74 VAL CB   1 1 
       20  99052 1 1  74 VAL CG1  C 250.587  -8.730   6.671 1.00 . A A .  74 VAL CG1  1 1 
       20  99053 1 1  74 VAL CG2  C 250.815  -7.481   8.826 1.00 . A A .  74 VAL CG2  1 1 
       20  99054 1 1  74 VAL H    H 248.723  -8.824  10.258 1.00 . A A .  74 VAL H    1 1 
       20  99055 1 1  74 VAL HA   H 248.355  -7.386   7.861 1.00 . A A .  74 VAL HA   1 1 
       20  99056 1 1  74 VAL HB   H 250.320  -9.563   8.639 1.00 . A A .  74 VAL HB   1 1 
       20  99057 1 1  74 VAL HG11 H 250.211  -7.887   6.110 1.00 . A A .  74 VAL HG11 1 1 
       20  99058 1 1  74 VAL HG12 H 250.230  -9.648   6.226 1.00 . A A .  74 VAL HG12 1 1 
       20  99059 1 1  74 VAL HG13 H 251.668  -8.720   6.657 1.00 . A A .  74 VAL HG13 1 1 
       20  99060 1 1  74 VAL HG21 H 251.820  -7.788   9.078 1.00 . A A .  74 VAL HG21 1 1 
       20  99061 1 1  74 VAL HG22 H 250.287  -7.210   9.727 1.00 . A A .  74 VAL HG22 1 1 
       20  99062 1 1  74 VAL HG23 H 250.856  -6.627   8.166 1.00 . A A .  74 VAL HG23 1 1 
       20  99063 1 1  74 VAL N    N 248.091  -8.542   9.568 1.00 . A A .  74 VAL N    1 1 
       20  99064 1 1  74 VAL O    O 247.378  -8.983   6.179 1.00 . A A .  74 VAL O    1 1 
       20  99065 1 1  75 ARG C    C 245.530 -11.276   6.677 1.00 . A A .  75 ARG C    1 1 
       20  99066 1 1  75 ARG CA   C 246.996 -11.635   6.912 1.00 . A A .  75 ARG CA   1 1 
       20  99067 1 1  75 ARG CB   C 247.064 -12.990   7.617 1.00 . A A .  75 ARG CB   1 1 
       20  99068 1 1  75 ARG CD   C 248.549 -14.893   8.254 1.00 . A A .  75 ARG CD   1 1 
       20  99069 1 1  75 ARG CG   C 248.501 -13.515   7.594 1.00 . A A .  75 ARG CG   1 1 
       20  99070 1 1  75 ARG CZ   C 248.239 -15.855  10.510 1.00 . A A .  75 ARG CZ   1 1 
       20  99071 1 1  75 ARG H    H 248.049 -10.863   8.584 1.00 . A A .  75 ARG H    1 1 
       20  99072 1 1  75 ARG HA   H 247.495 -11.716   5.958 1.00 . A A .  75 ARG HA   1 1 
       20  99073 1 1  75 ARG HB2  H 246.738 -12.878   8.641 1.00 . A A .  75 ARG HB2  1 1 
       20  99074 1 1  75 ARG HB3  H 246.419 -13.692   7.110 1.00 . A A .  75 ARG HB3  1 1 
       20  99075 1 1  75 ARG HD2  H 247.811 -15.534   7.795 1.00 . A A .  75 ARG HD2  1 1 
       20  99076 1 1  75 ARG HD3  H 249.531 -15.323   8.113 1.00 . A A .  75 ARG HD3  1 1 
       20  99077 1 1  75 ARG HE   H 248.091 -13.899  10.068 1.00 . A A .  75 ARG HE   1 1 
       20  99078 1 1  75 ARG HG2  H 248.841 -13.593   6.572 1.00 . A A .  75 ARG HG2  1 1 
       20  99079 1 1  75 ARG HG3  H 249.142 -12.837   8.136 1.00 . A A .  75 ARG HG3  1 1 
       20  99080 1 1  75 ARG HH11 H 248.667 -17.215   9.093 1.00 . A A .  75 ARG HH11 1 1 
       20  99081 1 1  75 ARG HH12 H 248.440 -17.847  10.691 1.00 . A A .  75 ARG HH12 1 1 
       20  99082 1 1  75 ARG HH21 H 247.804 -14.764  12.132 1.00 . A A .  75 ARG HH21 1 1 
       20  99083 1 1  75 ARG HH22 H 247.956 -16.469  12.394 1.00 . A A .  75 ARG HH22 1 1 
       20  99084 1 1  75 ARG N    N 247.672 -10.617   7.713 1.00 . A A .  75 ARG N    1 1 
       20  99085 1 1  75 ARG NE   N 248.267 -14.785   9.690 1.00 . A A .  75 ARG NE   1 1 
       20  99086 1 1  75 ARG NH1  N 248.467 -17.070  10.062 1.00 . A A .  75 ARG NH1  1 1 
       20  99087 1 1  75 ARG NH2  N 247.980 -15.682  11.777 1.00 . A A .  75 ARG NH2  1 1 
       20  99088 1 1  75 ARG O    O 245.001 -11.515   5.588 1.00 . A A .  75 ARG O    1 1 
       20  99089 1 1  76 LEU C    C 243.245  -9.125   6.724 1.00 . A A .  76 LEU C    1 1 
       20  99090 1 1  76 LEU CA   C 243.463 -10.358   7.602 1.00 . A A .  76 LEU CA   1 1 
       20  99091 1 1  76 LEU CB   C 242.906 -10.069   9.002 1.00 . A A .  76 LEU CB   1 1 
       20  99092 1 1  76 LEU CD1  C 242.663 -11.001  11.309 1.00 . A A .  76 LEU CD1  1 1 
       20  99093 1 1  76 LEU CD2  C 241.723 -12.254   9.367 1.00 . A A .  76 LEU CD2  1 1 
       20  99094 1 1  76 LEU CG   C 242.874 -11.356   9.835 1.00 . A A .  76 LEU CG   1 1 
       20  99095 1 1  76 LEU H    H 245.352 -10.573   8.550 1.00 . A A .  76 LEU H    1 1 
       20  99096 1 1  76 LEU HA   H 242.919 -11.189   7.181 1.00 . A A .  76 LEU HA   1 1 
       20  99097 1 1  76 LEU HB2  H 243.533  -9.338   9.491 1.00 . A A .  76 LEU HB2  1 1 
       20  99098 1 1  76 LEU HB3  H 241.903  -9.678   8.912 1.00 . A A .  76 LEU HB3  1 1 
       20  99099 1 1  76 LEU HD11 H 241.714 -10.499  11.427 1.00 . A A .  76 LEU HD11 1 1 
       20  99100 1 1  76 LEU HD12 H 243.458 -10.348  11.638 1.00 . A A .  76 LEU HD12 1 1 
       20  99101 1 1  76 LEU HD13 H 242.670 -11.903  11.903 1.00 . A A .  76 LEU HD13 1 1 
       20  99102 1 1  76 LEU HD21 H 240.802 -11.689   9.365 1.00 . A A .  76 LEU HD21 1 1 
       20  99103 1 1  76 LEU HD22 H 241.627 -13.095  10.038 1.00 . A A .  76 LEU HD22 1 1 
       20  99104 1 1  76 LEU HD23 H 241.927 -12.612   8.369 1.00 . A A .  76 LEU HD23 1 1 
       20  99105 1 1  76 LEU HG   H 243.812 -11.881   9.722 1.00 . A A .  76 LEU HG   1 1 
       20  99106 1 1  76 LEU N    N 244.878 -10.723   7.704 1.00 . A A .  76 LEU N    1 1 
       20  99107 1 1  76 LEU O    O 242.224  -9.024   6.038 1.00 . A A .  76 LEU O    1 1 
       20  99108 1 1  77 LEU C    C 244.510  -7.119   4.542 1.00 . A A .  77 LEU C    1 1 
       20  99109 1 1  77 LEU CA   C 244.077  -6.944   5.995 1.00 . A A .  77 LEU CA   1 1 
       20  99110 1 1  77 LEU CB   C 244.933  -5.849   6.644 1.00 . A A .  77 LEU CB   1 1 
       20  99111 1 1  77 LEU CD1  C 245.240  -4.514   8.741 1.00 . A A .  77 LEU CD1  1 1 
       20  99112 1 1  77 LEU CD2  C 243.076  -4.394   7.505 1.00 . A A .  77 LEU CD2  1 1 
       20  99113 1 1  77 LEU CG   C 244.238  -5.312   7.904 1.00 . A A .  77 LEU CG   1 1 
       20  99114 1 1  77 LEU H    H 244.971  -8.315   7.350 1.00 . A A .  77 LEU H    1 1 
       20  99115 1 1  77 LEU HA   H 243.045  -6.625   6.006 1.00 . A A .  77 LEU HA   1 1 
       20  99116 1 1  77 LEU HB2  H 245.894  -6.264   6.913 1.00 . A A .  77 LEU HB2  1 1 
       20  99117 1 1  77 LEU HB3  H 245.077  -5.041   5.942 1.00 . A A .  77 LEU HB3  1 1 
       20  99118 1 1  77 LEU HD11 H 245.761  -3.814   8.106 1.00 . A A .  77 LEU HD11 1 1 
       20  99119 1 1  77 LEU HD12 H 245.952  -5.190   9.193 1.00 . A A .  77 LEU HD12 1 1 
       20  99120 1 1  77 LEU HD13 H 244.714  -3.975   9.516 1.00 . A A .  77 LEU HD13 1 1 
       20  99121 1 1  77 LEU HD21 H 243.422  -3.670   6.783 1.00 . A A .  77 LEU HD21 1 1 
       20  99122 1 1  77 LEU HD22 H 242.705  -3.881   8.380 1.00 . A A .  77 LEU HD22 1 1 
       20  99123 1 1  77 LEU HD23 H 242.282  -4.985   7.071 1.00 . A A .  77 LEU HD23 1 1 
       20  99124 1 1  77 LEU HG   H 243.861  -6.141   8.485 1.00 . A A .  77 LEU HG   1 1 
       20  99125 1 1  77 LEU N    N 244.192  -8.184   6.770 1.00 . A A .  77 LEU N    1 1 
       20  99126 1 1  77 LEU O    O 243.916  -6.520   3.642 1.00 . A A .  77 LEU O    1 1 
       20  99127 1 1  78 LEU C    C 245.507  -9.398   2.321 1.00 . A A .  78 LEU C    1 1 
       20  99128 1 1  78 LEU CA   C 246.081  -8.124   2.973 1.00 . A A .  78 LEU CA   1 1 
       20  99129 1 1  78 LEU CB   C 247.614  -8.223   3.020 1.00 . A A .  78 LEU CB   1 1 
       20  99130 1 1  78 LEU CD1  C 248.036  -6.270   4.547 1.00 . A A .  78 LEU CD1  1 1 
       20  99131 1 1  78 LEU CD2  C 249.734  -6.906   2.822 1.00 . A A .  78 LEU CD2  1 1 
       20  99132 1 1  78 LEU CG   C 248.235  -6.823   3.130 1.00 . A A .  78 LEU CG   1 1 
       20  99133 1 1  78 LEU H    H 246.002  -8.348   5.082 1.00 . A A .  78 LEU H    1 1 
       20  99134 1 1  78 LEU HA   H 245.807  -7.271   2.374 1.00 . A A .  78 LEU HA   1 1 
       20  99135 1 1  78 LEU HB2  H 247.910  -8.813   3.876 1.00 . A A .  78 LEU HB2  1 1 
       20  99136 1 1  78 LEU HB3  H 247.966  -8.699   2.118 1.00 . A A .  78 LEU HB3  1 1 
       20  99137 1 1  78 LEU HD11 H 248.269  -7.039   5.270 1.00 . A A .  78 LEU HD11 1 1 
       20  99138 1 1  78 LEU HD12 H 247.008  -5.962   4.671 1.00 . A A .  78 LEU HD12 1 1 
       20  99139 1 1  78 LEU HD13 H 248.686  -5.421   4.701 1.00 . A A .  78 LEU HD13 1 1 
       20  99140 1 1  78 LEU HD21 H 250.170  -7.726   3.374 1.00 . A A .  78 LEU HD21 1 1 
       20  99141 1 1  78 LEU HD22 H 250.212  -5.983   3.114 1.00 . A A .  78 LEU HD22 1 1 
       20  99142 1 1  78 LEU HD23 H 249.877  -7.067   1.764 1.00 . A A .  78 LEU HD23 1 1 
       20  99143 1 1  78 LEU HG   H 247.757  -6.165   2.419 1.00 . A A .  78 LEU HG   1 1 
       20  99144 1 1  78 LEU N    N 245.559  -7.916   4.324 1.00 . A A .  78 LEU N    1 1 
       20  99145 1 1  78 LEU O    O 245.274 -10.387   3.019 1.00 . A A .  78 LEU O    1 1 
       20  99146 1 1  79 PRO C    C 245.639 -11.844   0.522 1.00 . A A .  79 PRO C    1 1 
       20  99147 1 1  79 PRO CA   C 244.760 -10.615   0.282 1.00 . A A .  79 PRO CA   1 1 
       20  99148 1 1  79 PRO CB   C 244.745 -10.215  -1.200 1.00 . A A .  79 PRO CB   1 1 
       20  99149 1 1  79 PRO CD   C 245.517  -8.291   0.044 1.00 . A A .  79 PRO CD   1 1 
       20  99150 1 1  79 PRO CG   C 244.795  -8.725  -1.223 1.00 . A A .  79 PRO CG   1 1 
       20  99151 1 1  79 PRO HA   H 243.753 -10.815   0.606 1.00 . A A .  79 PRO HA   1 1 
       20  99152 1 1  79 PRO HB2  H 245.605 -10.629  -1.707 1.00 . A A .  79 PRO HB2  1 1 
       20  99153 1 1  79 PRO HB3  H 243.834 -10.555  -1.669 1.00 . A A .  79 PRO HB3  1 1 
       20  99154 1 1  79 PRO HD2  H 246.569  -8.155  -0.150 1.00 . A A .  79 PRO HD2  1 1 
       20  99155 1 1  79 PRO HD3  H 245.084  -7.382   0.430 1.00 . A A .  79 PRO HD3  1 1 
       20  99156 1 1  79 PRO HG2  H 245.337  -8.386  -2.093 1.00 . A A .  79 PRO HG2  1 1 
       20  99157 1 1  79 PRO HG3  H 243.797  -8.319  -1.226 1.00 . A A .  79 PRO HG3  1 1 
       20  99158 1 1  79 PRO N    N 245.294  -9.408   0.996 1.00 . A A .  79 PRO N    1 1 
       20  99159 1 1  79 PRO O    O 246.759 -11.723   1.026 1.00 . A A .  79 PRO O    1 1 
       20  99160 1 1  80 GLY C    C 247.241 -14.264  -0.184 1.00 . A A .  80 GLY C    1 1 
       20  99161 1 1  80 GLY CA   C 245.829 -14.281   0.406 1.00 . A A .  80 GLY CA   1 1 
       20  99162 1 1  80 GLY H    H 244.204 -13.051  -0.184 1.00 . A A .  80 GLY H    1 1 
       20  99163 1 1  80 GLY HA2  H 245.892 -14.472   1.466 1.00 . A A .  80 GLY HA2  1 1 
       20  99164 1 1  80 GLY HA3  H 245.272 -15.081  -0.059 1.00 . A A .  80 GLY HA3  1 1 
       20  99165 1 1  80 GLY N    N 245.110 -13.023   0.188 1.00 . A A .  80 GLY N    1 1 
       20  99166 1 1  80 GLY O    O 248.195 -14.660   0.492 1.00 . A A .  80 GLY O    1 1 
       20  99167 1 1  81 GLU C    C 249.617 -12.783  -1.415 1.00 . A A .  81 GLU C    1 1 
       20  99168 1 1  81 GLU CA   C 248.678 -13.769  -2.099 1.00 . A A .  81 GLU CA   1 1 
       20  99169 1 1  81 GLU CB   C 248.508 -13.360  -3.568 1.00 . A A .  81 GLU CB   1 1 
       20  99170 1 1  81 GLU CD   C 248.740 -15.731  -4.403 1.00 . A A .  81 GLU CD   1 1 
       20  99171 1 1  81 GLU CG   C 247.837 -14.495  -4.355 1.00 . A A .  81 GLU CG   1 1 
       20  99172 1 1  81 GLU H    H 246.575 -13.520  -1.925 1.00 . A A .  81 GLU H    1 1 
       20  99173 1 1  81 GLU HA   H 249.122 -14.752  -2.066 1.00 . A A .  81 GLU HA   1 1 
       20  99174 1 1  81 GLU HB2  H 247.893 -12.474  -3.621 1.00 . A A .  81 GLU HB2  1 1 
       20  99175 1 1  81 GLU HB3  H 249.476 -13.151  -3.997 1.00 . A A .  81 GLU HB3  1 1 
       20  99176 1 1  81 GLU HG2  H 246.901 -14.752  -3.883 1.00 . A A .  81 GLU HG2  1 1 
       20  99177 1 1  81 GLU HG3  H 247.647 -14.158  -5.364 1.00 . A A .  81 GLU HG3  1 1 
       20  99178 1 1  81 GLU N    N 247.370 -13.816  -1.435 1.00 . A A .  81 GLU N    1 1 
       20  99179 1 1  81 GLU O    O 250.797 -13.079  -1.210 1.00 . A A .  81 GLU O    1 1 
       20  99180 1 1  81 GLU OE1  O 248.208 -16.825  -4.323 1.00 . A A .  81 GLU OE1  1 1 
       20  99181 1 1  81 GLU OE2  O 249.945 -15.565  -4.521 1.00 . A A .  81 GLU OE2  1 1 
       20  99182 1 1  82 LEU C    C 250.371 -11.008   0.944 1.00 . A A .  82 LEU C    1 1 
       20  99183 1 1  82 LEU CA   C 249.878 -10.563  -0.434 1.00 . A A .  82 LEU CA   1 1 
       20  99184 1 1  82 LEU CB   C 249.031  -9.281  -0.293 1.00 . A A .  82 LEU CB   1 1 
       20  99185 1 1  82 LEU CD1  C 250.390  -7.966  -2.002 1.00 . A A .  82 LEU CD1  1 1 
       20  99186 1 1  82 LEU CD2  C 248.364  -9.255  -2.752 1.00 . A A .  82 LEU CD2  1 1 
       20  99187 1 1  82 LEU CG   C 248.984  -8.441  -1.602 1.00 . A A .  82 LEU CG   1 1 
       20  99188 1 1  82 LEU H    H 248.144 -11.437  -1.281 1.00 . A A .  82 LEU H    1 1 
       20  99189 1 1  82 LEU HA   H 250.735 -10.349  -1.052 1.00 . A A .  82 LEU HA   1 1 
       20  99190 1 1  82 LEU HB2  H 248.027  -9.565  -0.028 1.00 . A A .  82 LEU HB2  1 1 
       20  99191 1 1  82 LEU HB3  H 249.444  -8.676   0.498 1.00 . A A .  82 LEU HB3  1 1 
       20  99192 1 1  82 LEU HD11 H 250.914  -8.769  -2.500 1.00 . A A .  82 LEU HD11 1 1 
       20  99193 1 1  82 LEU HD12 H 250.936  -7.678  -1.116 1.00 . A A .  82 LEU HD12 1 1 
       20  99194 1 1  82 LEU HD13 H 250.312  -7.119  -2.667 1.00 . A A .  82 LEU HD13 1 1 
       20  99195 1 1  82 LEU HD21 H 248.260  -8.627  -3.624 1.00 . A A .  82 LEU HD21 1 1 
       20  99196 1 1  82 LEU HD22 H 247.392  -9.621  -2.452 1.00 . A A .  82 LEU HD22 1 1 
       20  99197 1 1  82 LEU HD23 H 249.004 -10.091  -2.985 1.00 . A A .  82 LEU HD23 1 1 
       20  99198 1 1  82 LEU HG   H 248.371  -7.567  -1.426 1.00 . A A .  82 LEU HG   1 1 
       20  99199 1 1  82 LEU N    N 249.088 -11.609  -1.080 1.00 . A A .  82 LEU N    1 1 
       20  99200 1 1  82 LEU O    O 251.506 -10.710   1.325 1.00 . A A .  82 LEU O    1 1 
       20  99201 1 1  83 ALA C    C 251.052 -13.123   3.013 1.00 . A A .  83 ALA C    1 1 
       20  99202 1 1  83 ALA CA   C 249.854 -12.173   3.030 1.00 . A A .  83 ALA CA   1 1 
       20  99203 1 1  83 ALA CB   C 248.656 -12.894   3.649 1.00 . A A .  83 ALA CB   1 1 
       20  99204 1 1  83 ALA H    H 248.618 -11.900   1.327 1.00 . A A .  83 ALA H    1 1 
       20  99205 1 1  83 ALA HA   H 250.096 -11.321   3.645 1.00 . A A .  83 ALA HA   1 1 
       20  99206 1 1  83 ALA HB1  H 248.225 -13.567   2.922 1.00 . A A .  83 ALA HB1  1 1 
       20  99207 1 1  83 ALA HB2  H 247.915 -12.169   3.952 1.00 . A A .  83 ALA HB2  1 1 
       20  99208 1 1  83 ALA HB3  H 248.982 -13.457   4.510 1.00 . A A .  83 ALA HB3  1 1 
       20  99209 1 1  83 ALA N    N 249.509 -11.707   1.686 1.00 . A A .  83 ALA N    1 1 
       20  99210 1 1  83 ALA O    O 251.926 -13.033   3.875 1.00 . A A .  83 ALA O    1 1 
       20  99211 1 1  84 LYS C    C 253.507 -14.322   1.711 1.00 . A A .  84 LYS C    1 1 
       20  99212 1 1  84 LYS CA   C 252.167 -15.013   1.942 1.00 . A A .  84 LYS CA   1 1 
       20  99213 1 1  84 LYS CB   C 251.886 -15.982   0.792 1.00 . A A .  84 LYS CB   1 1 
       20  99214 1 1  84 LYS CD   C 250.344 -17.762  -0.043 1.00 . A A .  84 LYS CD   1 1 
       20  99215 1 1  84 LYS CE   C 249.074 -18.557   0.265 1.00 . A A .  84 LYS CE   1 1 
       20  99216 1 1  84 LYS CG   C 250.654 -16.824   1.126 1.00 . A A .  84 LYS CG   1 1 
       20  99217 1 1  84 LYS H    H 250.346 -14.065   1.392 1.00 . A A .  84 LYS H    1 1 
       20  99218 1 1  84 LYS HA   H 252.223 -15.573   2.863 1.00 . A A .  84 LYS HA   1 1 
       20  99219 1 1  84 LYS HB2  H 251.710 -15.423  -0.116 1.00 . A A .  84 LYS HB2  1 1 
       20  99220 1 1  84 LYS HB3  H 252.737 -16.634   0.654 1.00 . A A .  84 LYS HB3  1 1 
       20  99221 1 1  84 LYS HD2  H 250.197 -17.180  -0.941 1.00 . A A .  84 LYS HD2  1 1 
       20  99222 1 1  84 LYS HD3  H 251.168 -18.443  -0.186 1.00 . A A .  84 LYS HD3  1 1 
       20  99223 1 1  84 LYS HE2  H 248.275 -17.876   0.517 1.00 . A A .  84 LYS HE2  1 1 
       20  99224 1 1  84 LYS HE3  H 248.793 -19.137  -0.602 1.00 . A A .  84 LYS HE3  1 1 
       20  99225 1 1  84 LYS HG2  H 250.844 -17.407   2.016 1.00 . A A .  84 LYS HG2  1 1 
       20  99226 1 1  84 LYS HG3  H 249.810 -16.172   1.295 1.00 . A A .  84 LYS HG3  1 1 
       20  99227 1 1  84 LYS HZ1  H 249.581 -18.913   2.253 1.00 . A A .  84 LYS HZ1  1 1 
       20  99228 1 1  84 LYS HZ2  H 250.111 -20.116   1.176 1.00 . A A .  84 LYS HZ2  1 1 
       20  99229 1 1  84 LYS HZ3  H 248.471 -20.025   1.613 1.00 . A A .  84 LYS HZ3  1 1 
       20  99230 1 1  84 LYS N    N 251.078 -14.036   2.043 1.00 . A A .  84 LYS N    1 1 
       20  99231 1 1  84 LYS NZ   N 249.329 -19.472   1.413 1.00 . A A .  84 LYS NZ   1 1 
       20  99232 1 1  84 LYS O    O 254.511 -14.676   2.334 1.00 . A A .  84 LYS O    1 1 
       20  99233 1 1  85 HIS C    C 255.147 -11.683   1.652 1.00 . A A .  85 HIS C    1 1 
       20  99234 1 1  85 HIS CA   C 254.731 -12.596   0.493 1.00 . A A .  85 HIS CA   1 1 
       20  99235 1 1  85 HIS CB   C 254.509 -11.767  -0.769 1.00 . A A .  85 HIS CB   1 1 
       20  99236 1 1  85 HIS CD2  C 255.211 -12.918  -3.028 1.00 . A A .  85 HIS CD2  1 1 
       20  99237 1 1  85 HIS CE1  C 253.485 -14.202  -3.278 1.00 . A A .  85 HIS CE1  1 1 
       20  99238 1 1  85 HIS CG   C 254.387 -12.687  -1.954 1.00 . A A .  85 HIS CG   1 1 
       20  99239 1 1  85 HIS H    H 252.678 -13.110   0.353 1.00 . A A .  85 HIS H    1 1 
       20  99240 1 1  85 HIS HA   H 255.527 -13.301   0.308 1.00 . A A .  85 HIS HA   1 1 
       20  99241 1 1  85 HIS HB2  H 253.605 -11.184  -0.667 1.00 . A A .  85 HIS HB2  1 1 
       20  99242 1 1  85 HIS HB3  H 255.349 -11.107  -0.913 1.00 . A A .  85 HIS HB3  1 1 
       20  99243 1 1  85 HIS HD2  H 256.158 -12.432  -3.200 1.00 . A A .  85 HIS HD2  1 1 
       20  99244 1 1  85 HIS HE1  H 252.789 -14.927  -3.675 1.00 . A A .  85 HIS HE1  1 1 
       20  99245 1 1  85 HIS HE2  H 255.005 -14.227  -4.700 1.00 . A A .  85 HIS HE2  1 1 
       20  99246 1 1  85 HIS N    N 253.513 -13.340   0.812 1.00 . A A .  85 HIS N    1 1 
       20  99247 1 1  85 HIS ND1  N 253.291 -13.517  -2.136 1.00 . A A .  85 HIS ND1  1 1 
       20  99248 1 1  85 HIS NE2  N 254.639 -13.874  -3.862 1.00 . A A .  85 HIS NE2  1 1 
       20  99249 1 1  85 HIS O    O 256.345 -11.500   1.914 1.00 . A A .  85 HIS O    1 1 
       20  99250 1 1  86 ALA C    C 255.191 -10.915   4.558 1.00 . A A .  86 ALA C    1 1 
       20  99251 1 1  86 ALA CA   C 254.407 -10.206   3.455 1.00 . A A .  86 ALA CA   1 1 
       20  99252 1 1  86 ALA CB   C 253.083  -9.688   4.020 1.00 . A A .  86 ALA CB   1 1 
       20  99253 1 1  86 ALA H    H 253.226 -11.292   2.069 1.00 . A A .  86 ALA H    1 1 
       20  99254 1 1  86 ALA HA   H 254.985  -9.366   3.100 1.00 . A A .  86 ALA HA   1 1 
       20  99255 1 1  86 ALA HB1  H 252.431 -10.522   4.234 1.00 . A A .  86 ALA HB1  1 1 
       20  99256 1 1  86 ALA HB2  H 252.613  -9.041   3.295 1.00 . A A .  86 ALA HB2  1 1 
       20  99257 1 1  86 ALA HB3  H 253.270  -9.135   4.928 1.00 . A A .  86 ALA HB3  1 1 
       20  99258 1 1  86 ALA N    N 254.153 -11.109   2.334 1.00 . A A .  86 ALA N    1 1 
       20  99259 1 1  86 ALA O    O 256.062 -10.311   5.190 1.00 . A A .  86 ALA O    1 1 
       20  99260 1 1  87 VAL C    C 257.042 -13.119   5.466 1.00 . A A .  87 VAL C    1 1 
       20  99261 1 1  87 VAL CA   C 255.552 -12.986   5.804 1.00 . A A .  87 VAL CA   1 1 
       20  99262 1 1  87 VAL CB   C 254.882 -14.374   5.927 1.00 . A A .  87 VAL CB   1 1 
       20  99263 1 1  87 VAL CG1  C 255.615 -15.242   6.965 1.00 . A A .  87 VAL CG1  1 1 
       20  99264 1 1  87 VAL CG2  C 253.417 -14.196   6.367 1.00 . A A .  87 VAL CG2  1 1 
       20  99265 1 1  87 VAL H    H 254.172 -12.611   4.239 1.00 . A A .  87 VAL H    1 1 
       20  99266 1 1  87 VAL HA   H 255.460 -12.472   6.749 1.00 . A A .  87 VAL HA   1 1 
       20  99267 1 1  87 VAL HB   H 254.909 -14.869   4.968 1.00 . A A .  87 VAL HB   1 1 
       20  99268 1 1  87 VAL HG11 H 256.606 -15.475   6.603 1.00 . A A .  87 VAL HG11 1 1 
       20  99269 1 1  87 VAL HG12 H 255.064 -16.157   7.122 1.00 . A A .  87 VAL HG12 1 1 
       20  99270 1 1  87 VAL HG13 H 255.690 -14.702   7.898 1.00 . A A .  87 VAL HG13 1 1 
       20  99271 1 1  87 VAL HG21 H 253.372 -14.048   7.438 1.00 . A A .  87 VAL HG21 1 1 
       20  99272 1 1  87 VAL HG22 H 252.854 -15.078   6.102 1.00 . A A .  87 VAL HG22 1 1 
       20  99273 1 1  87 VAL HG23 H 252.989 -13.337   5.871 1.00 . A A .  87 VAL HG23 1 1 
       20  99274 1 1  87 VAL N    N 254.875 -12.192   4.779 1.00 . A A .  87 VAL N    1 1 
       20  99275 1 1  87 VAL O    O 257.881 -13.104   6.366 1.00 . A A .  87 VAL O    1 1 
       20  99276 1 1  88 SER C    C 259.517 -12.212   4.153 1.00 . A A .  88 SER C    1 1 
       20  99277 1 1  88 SER CA   C 258.732 -13.428   3.751 1.00 . A A .  88 SER CA   1 1 
       20  99278 1 1  88 SER CB   C 258.863 -13.615   2.224 1.00 . A A .  88 SER CB   1 1 
       20  99279 1 1  88 SER H    H 256.639 -13.282   3.472 1.00 . A A .  88 SER H    1 1 
       20  99280 1 1  88 SER HA   H 259.119 -14.325   4.236 1.00 . A A .  88 SER HA   1 1 
       20  99281 1 1  88 SER HB2  H 258.319 -14.513   1.931 1.00 . A A .  88 SER HB2  1 1 
       20  99282 1 1  88 SER HB3  H 258.448 -12.743   1.718 1.00 . A A .  88 SER HB3  1 1 
       20  99283 1 1  88 SER HG   H 260.494 -13.022   1.309 1.00 . A A .  88 SER HG   1 1 
       20  99284 1 1  88 SER N    N 257.371 -13.274   4.168 1.00 . A A .  88 SER N    1 1 
       20  99285 1 1  88 SER O    O 260.563 -12.347   4.771 1.00 . A A .  88 SER O    1 1 
       20  99286 1 1  88 SER OG   O 260.227 -13.764   1.857 1.00 . A A .  88 SER OG   1 1 
       20  99287 1 1  89 GLU C    C 259.777  -9.480   5.657 1.00 . A A .  89 GLU C    1 1 
       20  99288 1 1  89 GLU CA   C 259.742  -9.749   4.156 1.00 . A A .  89 GLU CA   1 1 
       20  99289 1 1  89 GLU CB   C 259.077  -8.569   3.430 1.00 . A A .  89 GLU CB   1 1 
       20  99290 1 1  89 GLU CD   C 259.374  -7.042   1.449 1.00 . A A .  89 GLU CD   1 1 
       20  99291 1 1  89 GLU CG   C 259.617  -8.449   1.993 1.00 . A A .  89 GLU CG   1 1 
       20  99292 1 1  89 GLU H    H 258.171 -10.957   3.387 1.00 . A A .  89 GLU H    1 1 
       20  99293 1 1  89 GLU HA   H 260.763  -9.837   3.810 1.00 . A A .  89 GLU HA   1 1 
       20  99294 1 1  89 GLU HB2  H 258.010  -8.732   3.395 1.00 . A A .  89 GLU HB2  1 1 
       20  99295 1 1  89 GLU HB3  H 259.281  -7.653   3.965 1.00 . A A .  89 GLU HB3  1 1 
       20  99296 1 1  89 GLU HG2  H 260.680  -8.654   1.989 1.00 . A A .  89 GLU HG2  1 1 
       20  99297 1 1  89 GLU HG3  H 259.115  -9.166   1.361 1.00 . A A .  89 GLU HG3  1 1 
       20  99298 1 1  89 GLU N    N 259.041 -10.994   3.845 1.00 . A A .  89 GLU N    1 1 
       20  99299 1 1  89 GLU O    O 260.792  -9.015   6.183 1.00 . A A .  89 GLU O    1 1 
       20  99300 1 1  89 GLU OE1  O 259.566  -6.093   2.196 1.00 . A A .  89 GLU OE1  1 1 
       20  99301 1 1  89 GLU OE2  O 258.997  -6.930   0.293 1.00 . A A .  89 GLU OE2  1 1 
       20  99302 1 1  90 GLY C    C 259.469 -10.473   8.571 1.00 . A A .  90 GLY C    1 1 
       20  99303 1 1  90 GLY CA   C 258.572  -9.522   7.775 1.00 . A A .  90 GLY CA   1 1 
       20  99304 1 1  90 GLY H    H 257.885 -10.113   5.857 1.00 . A A .  90 GLY H    1 1 
       20  99305 1 1  90 GLY HA2  H 258.868  -8.505   7.984 1.00 . A A .  90 GLY HA2  1 1 
       20  99306 1 1  90 GLY HA3  H 257.550  -9.659   8.086 1.00 . A A .  90 GLY HA3  1 1 
       20  99307 1 1  90 GLY N    N 258.663  -9.756   6.336 1.00 . A A .  90 GLY N    1 1 
       20  99308 1 1  90 GLY O    O 260.208 -10.035   9.457 1.00 . A A .  90 GLY O    1 1 
       20  99309 1 1  91 THR C    C 261.685 -12.540   8.709 1.00 . A A .  91 THR C    1 1 
       20  99310 1 1  91 THR CA   C 260.196 -12.779   8.941 1.00 . A A .  91 THR CA   1 1 
       20  99311 1 1  91 THR CB   C 259.813 -14.179   8.449 1.00 . A A .  91 THR CB   1 1 
       20  99312 1 1  91 THR CG2  C 260.453 -15.239   9.351 1.00 . A A .  91 THR CG2  1 1 
       20  99313 1 1  91 THR H    H 258.788 -12.048   7.536 1.00 . A A .  91 THR H    1 1 
       20  99314 1 1  91 THR HA   H 259.994 -12.715   9.999 1.00 . A A .  91 THR HA   1 1 
       20  99315 1 1  91 THR HB   H 260.163 -14.315   7.438 1.00 . A A .  91 THR HB   1 1 
       20  99316 1 1  91 THR HG1  H 258.127 -14.330   9.408 1.00 . A A .  91 THR HG1  1 1 
       20  99317 1 1  91 THR HG21 H 260.157 -15.067  10.376 1.00 . A A .  91 THR HG21 1 1 
       20  99318 1 1  91 THR HG22 H 261.529 -15.178   9.271 1.00 . A A .  91 THR HG22 1 1 
       20  99319 1 1  91 THR HG23 H 260.125 -16.221   9.041 1.00 . A A .  91 THR HG23 1 1 
       20  99320 1 1  91 THR N    N 259.395 -11.767   8.248 1.00 . A A .  91 THR N    1 1 
       20  99321 1 1  91 THR O    O 262.479 -12.584   9.651 1.00 . A A .  91 THR O    1 1 
       20  99322 1 1  91 THR OG1  O 258.401 -14.322   8.487 1.00 . A A .  91 THR OG1  1 1 
       20  99323 1 1  92 LYS C    C 263.961 -10.783   7.778 1.00 . A A .  92 LYS C    1 1 
       20  99324 1 1  92 LYS CA   C 263.441 -12.037   7.088 1.00 . A A .  92 LYS CA   1 1 
       20  99325 1 1  92 LYS CB   C 263.586 -11.896   5.570 1.00 . A A .  92 LYS CB   1 1 
       20  99326 1 1  92 LYS CD   C 263.601 -13.133   3.397 1.00 . A A .  92 LYS CD   1 1 
       20  99327 1 1  92 LYS CE   C 263.480 -14.511   2.744 1.00 . A A .  92 LYS CE   1 1 
       20  99328 1 1  92 LYS CG   C 263.439 -13.270   4.912 1.00 . A A .  92 LYS CG   1 1 
       20  99329 1 1  92 LYS H    H 261.363 -12.267   6.749 1.00 . A A .  92 LYS H    1 1 
       20  99330 1 1  92 LYS HA   H 264.037 -12.878   7.416 1.00 . A A .  92 LYS HA   1 1 
       20  99331 1 1  92 LYS HB2  H 262.814 -11.237   5.203 1.00 . A A .  92 LYS HB2  1 1 
       20  99332 1 1  92 LYS HB3  H 264.556 -11.485   5.333 1.00 . A A .  92 LYS HB3  1 1 
       20  99333 1 1  92 LYS HD2  H 262.831 -12.480   3.011 1.00 . A A .  92 LYS HD2  1 1 
       20  99334 1 1  92 LYS HD3  H 264.572 -12.715   3.175 1.00 . A A .  92 LYS HD3  1 1 
       20  99335 1 1  92 LYS HE2  H 264.230 -15.171   3.153 1.00 . A A .  92 LYS HE2  1 1 
       20  99336 1 1  92 LYS HE3  H 262.498 -14.917   2.940 1.00 . A A .  92 LYS HE3  1 1 
       20  99337 1 1  92 LYS HG2  H 264.200 -13.933   5.296 1.00 . A A .  92 LYS HG2  1 1 
       20  99338 1 1  92 LYS HG3  H 262.463 -13.677   5.133 1.00 . A A .  92 LYS HG3  1 1 
       20  99339 1 1  92 LYS HZ1  H 264.078 -15.267   0.897 1.00 . A A .  92 LYS HZ1  1 1 
       20  99340 1 1  92 LYS HZ2  H 264.335 -13.598   1.079 1.00 . A A .  92 LYS HZ2  1 1 
       20  99341 1 1  92 LYS HZ3  H 262.768 -14.195   0.812 1.00 . A A .  92 LYS HZ3  1 1 
       20  99342 1 1  92 LYS N    N 262.048 -12.288   7.449 1.00 . A A .  92 LYS N    1 1 
       20  99343 1 1  92 LYS NZ   N 263.679 -14.384   1.271 1.00 . A A .  92 LYS NZ   1 1 
       20  99344 1 1  92 LYS O    O 265.117 -10.742   8.197 1.00 . A A .  92 LYS O    1 1 
       20  99345 1 1  93 ALA C    C 263.897  -8.776   9.988 1.00 . A A .  93 ALA C    1 1 
       20  99346 1 1  93 ALA CA   C 263.490  -8.513   8.538 1.00 . A A .  93 ALA CA   1 1 
       20  99347 1 1  93 ALA CB   C 262.323  -7.524   8.502 1.00 . A A .  93 ALA CB   1 1 
       20  99348 1 1  93 ALA H    H 262.193  -9.862   7.536 1.00 . A A .  93 ALA H    1 1 
       20  99349 1 1  93 ALA HA   H 264.329  -8.087   8.008 1.00 . A A .  93 ALA HA   1 1 
       20  99350 1 1  93 ALA HB1  H 261.553  -7.852   9.185 1.00 . A A .  93 ALA HB1  1 1 
       20  99351 1 1  93 ALA HB2  H 261.921  -7.480   7.501 1.00 . A A .  93 ALA HB2  1 1 
       20  99352 1 1  93 ALA HB3  H 262.671  -6.544   8.795 1.00 . A A .  93 ALA HB3  1 1 
       20  99353 1 1  93 ALA N    N 263.102  -9.766   7.892 1.00 . A A .  93 ALA N    1 1 
       20  99354 1 1  93 ALA O    O 264.878  -8.208  10.474 1.00 . A A .  93 ALA O    1 1 
       20  99355 1 1  94 VAL C    C 264.795 -10.749  12.104 1.00 . A A .  94 VAL C    1 1 
       20  99356 1 1  94 VAL CA   C 263.452 -10.011  12.051 1.00 . A A .  94 VAL CA   1 1 
       20  99357 1 1  94 VAL CB   C 262.324 -10.889  12.637 1.00 . A A .  94 VAL CB   1 1 
       20  99358 1 1  94 VAL CG1  C 262.653 -11.299  14.080 1.00 . A A .  94 VAL CG1  1 1 
       20  99359 1 1  94 VAL CG2  C 261.009 -10.101  12.635 1.00 . A A .  94 VAL CG2  1 1 
       20  99360 1 1  94 VAL H    H 262.390 -10.085  10.212 1.00 . A A .  94 VAL H    1 1 
       20  99361 1 1  94 VAL HA   H 263.529  -9.105  12.634 1.00 . A A .  94 VAL HA   1 1 
       20  99362 1 1  94 VAL HB   H 262.211 -11.776  12.031 1.00 . A A .  94 VAL HB   1 1 
       20  99363 1 1  94 VAL HG11 H 263.578 -11.855  14.092 1.00 . A A .  94 VAL HG11 1 1 
       20  99364 1 1  94 VAL HG12 H 261.857 -11.914  14.472 1.00 . A A .  94 VAL HG12 1 1 
       20  99365 1 1  94 VAL HG13 H 262.758 -10.414  14.691 1.00 . A A .  94 VAL HG13 1 1 
       20  99366 1 1  94 VAL HG21 H 261.073  -9.290  13.348 1.00 . A A .  94 VAL HG21 1 1 
       20  99367 1 1  94 VAL HG22 H 260.196 -10.757  12.909 1.00 . A A .  94 VAL HG22 1 1 
       20  99368 1 1  94 VAL HG23 H 260.830  -9.698  11.649 1.00 . A A .  94 VAL HG23 1 1 
       20  99369 1 1  94 VAL N    N 263.149  -9.657  10.662 1.00 . A A .  94 VAL N    1 1 
       20  99370 1 1  94 VAL O    O 265.630 -10.472  12.968 1.00 . A A .  94 VAL O    1 1 
       20  99371 1 1  95 THR C    C 267.412 -11.536  10.867 1.00 . A A .  95 THR C    1 1 
       20  99372 1 1  95 THR CA   C 266.227 -12.461  11.103 1.00 . A A .  95 THR CA   1 1 
       20  99373 1 1  95 THR CB   C 266.150 -13.494   9.976 1.00 . A A .  95 THR CB   1 1 
       20  99374 1 1  95 THR CG2  C 267.302 -14.492  10.116 1.00 . A A .  95 THR CG2  1 1 
       20  99375 1 1  95 THR H    H 264.282 -11.854  10.509 1.00 . A A .  95 THR H    1 1 
       20  99376 1 1  95 THR HA   H 266.373 -12.976  12.047 1.00 . A A .  95 THR HA   1 1 
       20  99377 1 1  95 THR HB   H 266.226 -12.995   9.022 1.00 . A A .  95 THR HB   1 1 
       20  99378 1 1  95 THR HG1  H 264.915 -14.714  10.857 1.00 . A A .  95 THR HG1  1 1 
       20  99379 1 1  95 THR HG21 H 267.333 -15.133   9.248 1.00 . A A .  95 THR HG21 1 1 
       20  99380 1 1  95 THR HG22 H 267.153 -15.091  11.001 1.00 . A A .  95 THR HG22 1 1 
       20  99381 1 1  95 THR HG23 H 268.235 -13.953  10.199 1.00 . A A .  95 THR HG23 1 1 
       20  99382 1 1  95 THR N    N 264.988 -11.685  11.168 1.00 . A A .  95 THR N    1 1 
       20  99383 1 1  95 THR O    O 268.456 -11.698  11.490 1.00 . A A .  95 THR O    1 1 
       20  99384 1 1  95 THR OG1  O 264.912 -14.190  10.053 1.00 . A A .  95 THR OG1  1 1 
       20  99385 1 1  96 LYS C    C 268.647  -8.826  10.922 1.00 . A A .  96 LYS C    1 1 
       20  99386 1 1  96 LYS CA   C 268.301  -9.622   9.664 1.00 . A A .  96 LYS CA   1 1 
       20  99387 1 1  96 LYS CB   C 267.845  -8.680   8.542 1.00 . A A .  96 LYS CB   1 1 
       20  99388 1 1  96 LYS CD   C 268.630  -7.333   6.585 1.00 . A A .  96 LYS CD   1 1 
       20  99389 1 1  96 LYS CE   C 269.866  -6.838   5.826 1.00 . A A .  96 LYS CE   1 1 
       20  99390 1 1  96 LYS CG   C 269.069  -8.135   7.811 1.00 . A A .  96 LYS CG   1 1 
       20  99391 1 1  96 LYS H    H 266.391 -10.492   9.499 1.00 . A A .  96 LYS H    1 1 
       20  99392 1 1  96 LYS HA   H 269.177 -10.171   9.344 1.00 . A A .  96 LYS HA   1 1 
       20  99393 1 1  96 LYS HB2  H 267.222  -9.223   7.847 1.00 . A A .  96 LYS HB2  1 1 
       20  99394 1 1  96 LYS HB3  H 267.286  -7.859   8.965 1.00 . A A .  96 LYS HB3  1 1 
       20  99395 1 1  96 LYS HD2  H 268.037  -7.963   5.937 1.00 . A A .  96 LYS HD2  1 1 
       20  99396 1 1  96 LYS HD3  H 268.040  -6.485   6.900 1.00 . A A .  96 LYS HD3  1 1 
       20  99397 1 1  96 LYS HE2  H 270.437  -6.175   6.461 1.00 . A A .  96 LYS HE2  1 1 
       20  99398 1 1  96 LYS HE3  H 270.477  -7.683   5.547 1.00 . A A .  96 LYS HE3  1 1 
       20  99399 1 1  96 LYS HG2  H 269.629  -7.499   8.479 1.00 . A A .  96 LYS HG2  1 1 
       20  99400 1 1  96 LYS HG3  H 269.685  -8.962   7.499 1.00 . A A .  96 LYS HG3  1 1 
       20  99401 1 1  96 LYS HZ1  H 268.480  -6.394   4.328 1.00 . A A .  96 LYS HZ1  1 1 
       20  99402 1 1  96 LYS HZ2  H 270.099  -6.322   3.819 1.00 . A A .  96 LYS HZ2  1 1 
       20  99403 1 1  96 LYS HZ3  H 269.452  -5.081   4.782 1.00 . A A .  96 LYS HZ3  1 1 
       20  99404 1 1  96 LYS N    N 267.241 -10.571   9.966 1.00 . A A .  96 LYS N    1 1 
       20  99405 1 1  96 LYS NZ   N 269.441  -6.103   4.596 1.00 . A A .  96 LYS NZ   1 1 
       20  99406 1 1  96 LYS O    O 269.824  -8.594  11.212 1.00 . A A .  96 LYS O    1 1 
       20  99407 1 1  97 TYR C    C 268.616  -8.523  13.895 1.00 . A A .  97 TYR C    1 1 
       20  99408 1 1  97 TYR CA   C 267.807  -7.676  12.910 1.00 . A A .  97 TYR CA   1 1 
       20  99409 1 1  97 TYR CB   C 266.437  -7.299  13.514 1.00 . A A .  97 TYR CB   1 1 
       20  99410 1 1  97 TYR CD1  C 266.878  -7.105  15.992 1.00 . A A .  97 TYR CD1  1 1 
       20  99411 1 1  97 TYR CD2  C 266.510  -5.076  14.716 1.00 . A A .  97 TYR CD2  1 1 
       20  99412 1 1  97 TYR CE1  C 267.039  -6.343  17.157 1.00 . A A .  97 TYR CE1  1 1 
       20  99413 1 1  97 TYR CE2  C 266.669  -4.314  15.881 1.00 . A A .  97 TYR CE2  1 1 
       20  99414 1 1  97 TYR CG   C 266.615  -6.470  14.772 1.00 . A A .  97 TYR CG   1 1 
       20  99415 1 1  97 TYR CZ   C 266.934  -4.948  17.100 1.00 . A A .  97 TYR CZ   1 1 
       20  99416 1 1  97 TYR H    H 266.702  -8.657  11.389 1.00 . A A .  97 TYR H    1 1 
       20  99417 1 1  97 TYR HA   H 268.359  -6.779  12.692 1.00 . A A .  97 TYR HA   1 1 
       20  99418 1 1  97 TYR HB2  H 265.876  -6.728  12.789 1.00 . A A .  97 TYR HB2  1 1 
       20  99419 1 1  97 TYR HB3  H 265.892  -8.200  13.755 1.00 . A A .  97 TYR HB3  1 1 
       20  99420 1 1  97 TYR HD1  H 266.959  -8.181  16.035 1.00 . A A .  97 TYR HD1  1 1 
       20  99421 1 1  97 TYR HD2  H 266.304  -4.587  13.775 1.00 . A A .  97 TYR HD2  1 1 
       20  99422 1 1  97 TYR HE1  H 267.243  -6.833  18.097 1.00 . A A .  97 TYR HE1  1 1 
       20  99423 1 1  97 TYR HE2  H 266.589  -3.238  15.838 1.00 . A A .  97 TYR HE2  1 1 
       20  99424 1 1  97 TYR HH   H 266.226  -3.940  18.560 1.00 . A A .  97 TYR HH   1 1 
       20  99425 1 1  97 TYR N    N 267.611  -8.427  11.671 1.00 . A A .  97 TYR N    1 1 
       20  99426 1 1  97 TYR O    O 269.558  -8.032  14.521 1.00 . A A .  97 TYR O    1 1 
       20  99427 1 1  97 TYR OH   O 267.097  -4.199  18.249 1.00 . A A .  97 TYR OH   1 1 
       20  99428 1 1  98 THR C    C 270.337 -11.032  14.424 1.00 . A A .  98 THR C    1 1 
       20  99429 1 1  98 THR CA   C 268.925 -10.720  14.921 1.00 . A A .  98 THR CA   1 1 
       20  99430 1 1  98 THR CB   C 268.123 -12.019  15.036 1.00 . A A .  98 THR CB   1 1 
       20  99431 1 1  98 THR CG2  C 266.790 -11.734  15.718 1.00 . A A .  98 THR CG2  1 1 
       20  99432 1 1  98 THR H    H 267.480 -10.121  13.490 1.00 . A A .  98 THR H    1 1 
       20  99433 1 1  98 THR HA   H 268.993 -10.267  15.898 1.00 . A A .  98 THR HA   1 1 
       20  99434 1 1  98 THR HB   H 268.673 -12.731  15.620 1.00 . A A .  98 THR HB   1 1 
       20  99435 1 1  98 THR HG1  H 268.243 -13.451  13.732 1.00 . A A .  98 THR HG1  1 1 
       20  99436 1 1  98 THR HG21 H 266.969 -11.366  16.717 1.00 . A A .  98 THR HG21 1 1 
       20  99437 1 1  98 THR HG22 H 266.209 -12.643  15.766 1.00 . A A .  98 THR HG22 1 1 
       20  99438 1 1  98 THR HG23 H 266.252 -10.990  15.149 1.00 . A A .  98 THR HG23 1 1 
       20  99439 1 1  98 THR N    N 268.237  -9.796  14.018 1.00 . A A .  98 THR N    1 1 
       20  99440 1 1  98 THR O    O 271.258 -11.222  15.223 1.00 . A A .  98 THR O    1 1 
       20  99441 1 1  98 THR OG1  O 267.888 -12.560  13.747 1.00 . A A .  98 THR OG1  1 1 
       20  99442 1 1  99 SER C    C 272.923 -10.413  12.935 1.00 . A A .  99 SER C    1 1 
       20  99443 1 1  99 SER CA   C 271.907 -11.470  12.614 1.00 . A A .  99 SER CA   1 1 
       20  99444 1 1  99 SER CB   C 271.971 -11.823  11.107 1.00 . A A .  99 SER CB   1 1 
       20  99445 1 1  99 SER H    H 269.860 -10.915  12.439 1.00 . A A .  99 SER H    1 1 
       20  99446 1 1  99 SER HA   H 272.147 -12.389  13.148 1.00 . A A .  99 SER HA   1 1 
       20  99447 1 1  99 SER HB2  H 272.988 -12.144  10.884 1.00 . A A .  99 SER HB2  1 1 
       20  99448 1 1  99 SER HB3  H 271.249 -12.613  10.901 1.00 . A A .  99 SER HB3  1 1 
       20  99449 1 1  99 SER HG   H 271.477 -11.016   9.390 1.00 . A A .  99 SER HG   1 1 
       20  99450 1 1  99 SER N    N 270.597 -11.111  13.101 1.00 . A A .  99 SER N    1 1 
       20  99451 1 1  99 SER O    O 274.030 -10.749  13.354 1.00 . A A .  99 SER O    1 1 
       20  99452 1 1  99 SER OG   O 271.678 -10.710  10.278 1.00 . A A .  99 SER OG   1 1 
       20  99453 1 1 100 SER C    C 273.637  -7.976  14.668 1.00 . A A . 100 SER C    1 1 
       20  99454 1 1 100 SER CA   C 273.543  -8.081  13.154 1.00 . A A . 100 SER CA   1 1 
       20  99455 1 1 100 SER CB   C 273.111  -6.736  12.579 1.00 . A A . 100 SER CB   1 1 
       20  99456 1 1 100 SER H    H 271.737  -8.854  12.350 1.00 . A A . 100 SER H    1 1 
       20  99457 1 1 100 SER HA   H 274.514  -8.332  12.757 1.00 . A A . 100 SER HA   1 1 
       20  99458 1 1 100 SER HB2  H 273.259  -6.738  11.515 1.00 . A A . 100 SER HB2  1 1 
       20  99459 1 1 100 SER HB3  H 272.064  -6.575  12.798 1.00 . A A . 100 SER HB3  1 1 
       20  99460 1 1 100 SER HG   H 273.682  -4.880  12.705 1.00 . A A . 100 SER HG   1 1 
       20  99461 1 1 100 SER N    N 272.587  -9.116  12.762 1.00 . A A . 100 SER N    1 1 
       20  99462 1 1 100 SER O    O 272.627  -7.791  15.352 1.00 . A A . 100 SER O    1 1 
       20  99463 1 1 100 SER OG   O 273.896  -5.702  13.156 1.00 . A A . 100 SER OG   1 1 
       20  99464 1 1 101 ALA C    C 274.896  -6.578  17.110 1.00 . A A . 101 ALA C    1 1 
       20  99465 1 1 101 ALA CA   C 275.109  -8.004  16.615 1.00 . A A . 101 ALA CA   1 1 
       20  99466 1 1 101 ALA CB   C 276.536  -8.454  16.937 1.00 . A A . 101 ALA CB   1 1 
       20  99467 1 1 101 ALA H    H 275.616  -8.230  14.567 1.00 . A A . 101 ALA H    1 1 
       20  99468 1 1 101 ALA HA   H 274.417  -8.656  17.126 1.00 . A A . 101 ALA HA   1 1 
       20  99469 1 1 101 ALA HB1  H 277.237  -7.887  16.341 1.00 . A A . 101 ALA HB1  1 1 
       20  99470 1 1 101 ALA HB2  H 276.641  -9.505  16.713 1.00 . A A . 101 ALA HB2  1 1 
       20  99471 1 1 101 ALA HB3  H 276.737  -8.288  17.985 1.00 . A A . 101 ALA HB3  1 1 
       20  99472 1 1 101 ALA N    N 274.863  -8.092  15.176 1.00 . A A . 101 ALA N    1 1 
       20  99473 1 1 101 ALA O    O 274.306  -6.365  18.172 1.00 . A A . 101 ALA O    1 1 
       20  99474 1 1 102 SER C    C 275.250  -3.320  15.435 1.00 . A A . 102 SER C    1 1 
       20  99475 1 1 102 SER CA   C 275.233  -4.197  16.683 1.00 . A A . 102 SER CA   1 1 
       20  99476 1 1 102 SER CB   C 276.367  -3.776  17.617 1.00 . A A . 102 SER CB   1 1 
       20  99477 1 1 102 SER H    H 275.832  -5.847  15.494 1.00 . A A . 102 SER H    1 1 
       20  99478 1 1 102 SER HA   H 274.293  -4.059  17.195 1.00 . A A . 102 SER HA   1 1 
       20  99479 1 1 102 SER HB2  H 276.381  -4.420  18.480 1.00 . A A . 102 SER HB2  1 1 
       20  99480 1 1 102 SER HB3  H 277.310  -3.856  17.095 1.00 . A A . 102 SER HB3  1 1 
       20  99481 1 1 102 SER HG   H 275.285  -2.383  18.439 1.00 . A A . 102 SER HG   1 1 
       20  99482 1 1 102 SER N    N 275.376  -5.608  16.327 1.00 . A A . 102 SER N    1 1 
       20  99483 1 1 102 SER O    O 276.014  -3.573  14.500 1.00 . A A . 102 SER O    1 1 
       20  99484 1 1 102 SER OG   O 276.156  -2.435  18.039 1.00 . A A . 102 SER OG   1 1 
       20  99485 1 1 103 ALA C    C 274.094   0.060  14.808 1.00 . A A . 103 ALA C    1 1 
       20  99486 1 1 103 ALA CA   C 274.321  -1.363  14.309 1.00 . A A . 103 ALA CA   1 1 
       20  99487 1 1 103 ALA CB   C 273.184  -1.771  13.373 1.00 . A A . 103 ALA CB   1 1 
       20  99488 1 1 103 ALA H    H 273.831  -2.145  16.217 1.00 . A A . 103 ALA H    1 1 
       20  99489 1 1 103 ALA HA   H 275.251  -1.397  13.760 1.00 . A A . 103 ALA HA   1 1 
       20  99490 1 1 103 ALA HB1  H 272.953  -2.814  13.524 1.00 . A A . 103 ALA HB1  1 1 
       20  99491 1 1 103 ALA HB2  H 273.486  -1.615  12.348 1.00 . A A . 103 ALA HB2  1 1 
       20  99492 1 1 103 ALA HB3  H 272.308  -1.173  13.584 1.00 . A A . 103 ALA HB3  1 1 
       20  99493 1 1 103 ALA N    N 274.406  -2.289  15.437 1.00 . A A . 103 ALA N    1 1 
       20  99494 1 1 103 ALA O    O 273.490   0.267  15.865 1.00 . A A . 103 ALA O    1 1 
       20  99495 1 1 104 LYS C    C 272.986   2.873  14.383 1.00 . A A . 104 LYS C    1 1 
       20  99496 1 1 104 LYS CA   C 274.454   2.440  14.402 1.00 . A A . 104 LYS CA   1 1 
       20  99497 1 1 104 LYS CB   C 275.267   3.308  13.433 1.00 . A A . 104 LYS CB   1 1 
       20  99498 1 1 104 LYS CD   C 277.402   3.376  14.793 1.00 . A A . 104 LYS CD   1 1 
       20  99499 1 1 104 LYS CE   C 278.884   2.953  14.840 1.00 . A A . 104 LYS CE   1 1 
       20  99500 1 1 104 LYS CG   C 276.752   2.910  13.479 1.00 . A A . 104 LYS CG   1 1 
       20  99501 1 1 104 LYS H    H 275.063   0.790  13.220 1.00 . A A . 104 LYS H    1 1 
       20  99502 1 1 104 LYS HA   H 274.838   2.578  15.400 1.00 . A A . 104 LYS HA   1 1 
       20  99503 1 1 104 LYS HB2  H 274.891   3.181  12.428 1.00 . A A . 104 LYS HB2  1 1 
       20  99504 1 1 104 LYS HB3  H 275.169   4.345  13.721 1.00 . A A . 104 LYS HB3  1 1 
       20  99505 1 1 104 LYS HD2  H 277.337   4.452  14.858 1.00 . A A . 104 LYS HD2  1 1 
       20  99506 1 1 104 LYS HD3  H 276.879   2.937  15.628 1.00 . A A . 104 LYS HD3  1 1 
       20  99507 1 1 104 LYS HE2  H 279.237   2.701  13.848 1.00 . A A . 104 LYS HE2  1 1 
       20  99508 1 1 104 LYS HE3  H 279.476   3.772  15.224 1.00 . A A . 104 LYS HE3  1 1 
       20  99509 1 1 104 LYS HG2  H 276.831   1.834  13.409 1.00 . A A . 104 LYS HG2  1 1 
       20  99510 1 1 104 LYS HG3  H 277.271   3.356  12.644 1.00 . A A . 104 LYS HG3  1 1 
       20  99511 1 1 104 LYS HZ1  H 278.757   0.912  15.392 1.00 . A A . 104 LYS HZ1  1 1 
       20  99512 1 1 104 LYS N    N 274.589   1.028  14.043 1.00 . A A . 104 LYS N    1 1 
       20  99513 1 1 104 LYS NZ   N 279.046   1.792  15.712 1.00 . A A . 104 LYS NZ   1 1 
       20  99514 1 1 104 LYS O    O 272.551   3.646  15.240 1.00 . A A . 104 LYS O    1 1 
       20  99515 1 1 105 THR C    C 269.957   1.457  13.341 1.00 . A A . 105 THR C    1 1 
       20  99516 1 1 105 THR CA   C 270.820   2.714  13.254 1.00 . A A . 105 THR CA   1 1 
       20  99517 1 1 105 THR CB   C 270.593   3.400  11.905 1.00 . A A . 105 THR CB   1 1 
       20  99518 1 1 105 THR CG2  C 271.123   4.835  11.959 1.00 . A A . 105 THR CG2  1 1 
       20  99519 1 1 105 THR H    H 272.645   1.773  12.741 1.00 . A A . 105 THR H    1 1 
       20  99520 1 1 105 THR HA   H 270.534   3.390  14.046 1.00 . A A . 105 THR HA   1 1 
       20  99521 1 1 105 THR HB   H 269.540   3.417  11.687 1.00 . A A . 105 THR HB   1 1 
       20  99522 1 1 105 THR HG1  H 272.216   2.815  11.008 1.00 . A A . 105 THR HG1  1 1 
       20  99523 1 1 105 THR HG21 H 272.174   4.821  12.207 1.00 . A A . 105 THR HG21 1 1 
       20  99524 1 1 105 THR HG22 H 270.582   5.391  12.710 1.00 . A A . 105 THR HG22 1 1 
       20  99525 1 1 105 THR HG23 H 270.987   5.306  10.996 1.00 . A A . 105 THR HG23 1 1 
       20  99526 1 1 105 THR N    N 272.235   2.376  13.394 1.00 . A A . 105 THR N    1 1 
       20  99527 1 1 105 THR O    O 270.420   0.358  13.028 1.00 . A A . 105 THR O    1 1 
       20  99528 1 1 105 THR OG1  O 271.273   2.677  10.890 1.00 . A A . 105 THR OG1  1 1 
       20  99529 1 1 106 ARG C    C 267.370  -0.044  12.558 1.00 . A A . 106 ARG C    1 1 
       20  99530 1 1 106 ARG CA   C 267.777   0.512  13.921 1.00 . A A . 106 ARG CA   1 1 
       20  99531 1 1 106 ARG CB   C 266.529   0.953  14.688 1.00 . A A . 106 ARG CB   1 1 
       20  99532 1 1 106 ARG CD   C 265.644   1.654  16.919 1.00 . A A . 106 ARG CD   1 1 
       20  99533 1 1 106 ARG CG   C 266.890   1.200  16.155 1.00 . A A . 106 ARG CG   1 1 
       20  99534 1 1 106 ARG CZ   C 266.029   0.966  19.263 1.00 . A A . 106 ARG CZ   1 1 
       20  99535 1 1 106 ARG H    H 268.404   2.536  14.018 1.00 . A A . 106 ARG H    1 1 
       20  99536 1 1 106 ARG HA   H 268.268  -0.269  14.480 1.00 . A A . 106 ARG HA   1 1 
       20  99537 1 1 106 ARG HB2  H 266.140   1.863  14.253 1.00 . A A . 106 ARG HB2  1 1 
       20  99538 1 1 106 ARG HB3  H 265.779   0.178  14.629 1.00 . A A . 106 ARG HB3  1 1 
       20  99539 1 1 106 ARG HD2  H 265.252   2.551  16.465 1.00 . A A . 106 ARG HD2  1 1 
       20  99540 1 1 106 ARG HD3  H 264.896   0.876  16.877 1.00 . A A . 106 ARG HD3  1 1 
       20  99541 1 1 106 ARG HE   H 266.187   2.851  18.584 1.00 . A A . 106 ARG HE   1 1 
       20  99542 1 1 106 ARG HG2  H 267.267   0.286  16.591 1.00 . A A . 106 ARG HG2  1 1 
       20  99543 1 1 106 ARG HG3  H 267.646   1.968  16.215 1.00 . A A . 106 ARG HG3  1 1 
       20  99544 1 1 106 ARG HH11 H 265.530  -0.550  18.041 1.00 . A A . 106 ARG HH11 1 1 
       20  99545 1 1 106 ARG HH12 H 265.809  -0.985  19.694 1.00 . A A . 106 ARG HH12 1 1 
       20  99546 1 1 106 ARG HH21 H 266.537   2.239  20.723 1.00 . A A . 106 ARG HH21 1 1 
       20  99547 1 1 106 ARG HH22 H 266.374   0.580  21.197 1.00 . A A . 106 ARG HH22 1 1 
       20  99548 1 1 106 ARG N    N 268.705   1.633  13.778 1.00 . A A . 106 ARG N    1 1 
       20  99549 1 1 106 ARG NE   N 265.984   1.928  18.321 1.00 . A A . 106 ARG NE   1 1 
       20  99550 1 1 106 ARG NH1  N 265.768  -0.290  18.976 1.00 . A A . 106 ARG NH1  1 1 
       20  99551 1 1 106 ARG NH2  N 266.337   1.287  20.490 1.00 . A A . 106 ARG NH2  1 1 
       20  99552 1 1 106 ARG O    O 267.274  -1.263  12.385 1.00 . A A . 106 ARG O    1 1 
       20  99553 1 1 107 SER C    C 267.819  -0.429   9.607 1.00 . A A . 107 SER C    1 1 
       20  99554 1 1 107 SER CA   C 266.737   0.443  10.243 1.00 . A A . 107 SER CA   1 1 
       20  99555 1 1 107 SER CB   C 266.482   1.677   9.362 1.00 . A A . 107 SER CB   1 1 
       20  99556 1 1 107 SER H    H 267.228   1.810  11.800 1.00 . A A . 107 SER H    1 1 
       20  99557 1 1 107 SER HA   H 265.824  -0.133  10.312 1.00 . A A . 107 SER HA   1 1 
       20  99558 1 1 107 SER HB2  H 266.292   2.534   9.983 1.00 . A A . 107 SER HB2  1 1 
       20  99559 1 1 107 SER HB3  H 267.351   1.872   8.741 1.00 . A A . 107 SER HB3  1 1 
       20  99560 1 1 107 SER HG   H 264.880   2.273   8.432 1.00 . A A . 107 SER HG   1 1 
       20  99561 1 1 107 SER N    N 267.134   0.855  11.596 1.00 . A A . 107 SER N    1 1 
       20  99562 1 1 107 SER O    O 267.513  -1.329   8.826 1.00 . A A . 107 SER O    1 1 
       20  99563 1 1 107 SER OG   O 265.349   1.442   8.537 1.00 . A A . 107 SER OG   1 1 
       20  99564 1 1 108 SER C    C 270.114  -2.378   9.826 1.00 . A A . 108 SER C    1 1 
       20  99565 1 1 108 SER CA   C 270.205  -0.912   9.417 1.00 . A A . 108 SER CA   1 1 
       20  99566 1 1 108 SER CB   C 271.522  -0.322   9.923 1.00 . A A . 108 SER CB   1 1 
       20  99567 1 1 108 SER H    H 269.252   0.579  10.580 1.00 . A A . 108 SER H    1 1 
       20  99568 1 1 108 SER HA   H 270.188  -0.851   8.341 1.00 . A A . 108 SER HA   1 1 
       20  99569 1 1 108 SER HB2  H 271.606   0.704   9.605 1.00 . A A . 108 SER HB2  1 1 
       20  99570 1 1 108 SER HB3  H 271.544  -0.364  11.004 1.00 . A A . 108 SER HB3  1 1 
       20  99571 1 1 108 SER HG   H 273.158  -0.466   8.878 1.00 . A A . 108 SER HG   1 1 
       20  99572 1 1 108 SER N    N 269.079  -0.152   9.952 1.00 . A A . 108 SER N    1 1 
       20  99573 1 1 108 SER O    O 270.413  -3.270   9.027 1.00 . A A . 108 SER O    1 1 
       20  99574 1 1 108 SER OG   O 272.606  -1.066   9.383 1.00 . A A . 108 SER OG   1 1 
       20  99575 1 1 109 ARG C    C 268.507  -4.756  10.831 1.00 . A A . 109 ARG C    1 1 
       20  99576 1 1 109 ARG CA   C 269.589  -3.985  11.585 1.00 . A A . 109 ARG CA   1 1 
       20  99577 1 1 109 ARG CB   C 269.235  -3.958  13.074 1.00 . A A . 109 ARG CB   1 1 
       20  99578 1 1 109 ARG CD   C 270.030  -3.329  15.350 1.00 . A A . 109 ARG CD   1 1 
       20  99579 1 1 109 ARG CG   C 270.408  -3.402  13.872 1.00 . A A . 109 ARG CG   1 1 
       20  99580 1 1 109 ARG CZ   C 270.874  -5.387  16.432 1.00 . A A . 109 ARG CZ   1 1 
       20  99581 1 1 109 ARG H    H 269.492  -1.864  11.662 1.00 . A A . 109 ARG H    1 1 
       20  99582 1 1 109 ARG HA   H 270.534  -4.492  11.461 1.00 . A A . 109 ARG HA   1 1 
       20  99583 1 1 109 ARG HB2  H 268.368  -3.332  13.225 1.00 . A A . 109 ARG HB2  1 1 
       20  99584 1 1 109 ARG HB3  H 269.016  -4.957  13.412 1.00 . A A . 109 ARG HB3  1 1 
       20  99585 1 1 109 ARG HD2  H 270.808  -2.817  15.894 1.00 . A A . 109 ARG HD2  1 1 
       20  99586 1 1 109 ARG HD3  H 269.105  -2.779  15.454 1.00 . A A . 109 ARG HD3  1 1 
       20  99587 1 1 109 ARG HE   H 268.976  -5.091  15.867 1.00 . A A . 109 ARG HE   1 1 
       20  99588 1 1 109 ARG HG2  H 271.265  -4.049  13.748 1.00 . A A . 109 ARG HG2  1 1 
       20  99589 1 1 109 ARG HG3  H 270.645  -2.415  13.514 1.00 . A A . 109 ARG HG3  1 1 
       20  99590 1 1 109 ARG HH11 H 272.289  -3.989  16.150 1.00 . A A . 109 ARG HH11 1 1 
       20  99591 1 1 109 ARG HH12 H 272.821  -5.449  16.907 1.00 . A A . 109 ARG HH12 1 1 
       20  99592 1 1 109 ARG HH21 H 269.717  -6.965  16.851 1.00 . A A . 109 ARG HH21 1 1 
       20  99593 1 1 109 ARG HH22 H 271.383  -7.117  17.300 1.00 . A A . 109 ARG HH22 1 1 
       20  99594 1 1 109 ARG N    N 269.708  -2.618  11.076 1.00 . A A . 109 ARG N    1 1 
       20  99595 1 1 109 ARG NE   N 269.861  -4.681  15.897 1.00 . A A . 109 ARG NE   1 1 
       20  99596 1 1 109 ARG NH1  N 272.092  -4.902  16.501 1.00 . A A . 109 ARG NH1  1 1 
       20  99597 1 1 109 ARG NH2  N 270.640  -6.583  16.897 1.00 . A A . 109 ARG NH2  1 1 
       20  99598 1 1 109 ARG O    O 268.654  -5.953  10.573 1.00 . A A . 109 ARG O    1 1 
       20  99599 1 1 110 ALA C    C 266.565  -4.652   8.223 1.00 . A A . 110 ALA C    1 1 
       20  99600 1 1 110 ALA CA   C 266.320  -4.675   9.736 1.00 . A A . 110 ALA CA   1 1 
       20  99601 1 1 110 ALA CB   C 265.017  -3.942  10.051 1.00 . A A . 110 ALA CB   1 1 
       20  99602 1 1 110 ALA H    H 267.377  -3.105  10.698 1.00 . A A . 110 ALA H    1 1 
       20  99603 1 1 110 ALA HA   H 266.225  -5.702  10.055 1.00 . A A . 110 ALA HA   1 1 
       20  99604 1 1 110 ALA HB1  H 264.226  -4.330   9.426 1.00 . A A . 110 ALA HB1  1 1 
       20  99605 1 1 110 ALA HB2  H 265.141  -2.887   9.861 1.00 . A A . 110 ALA HB2  1 1 
       20  99606 1 1 110 ALA HB3  H 264.762  -4.094  11.090 1.00 . A A . 110 ALA HB3  1 1 
       20  99607 1 1 110 ALA N    N 267.428  -4.057  10.469 1.00 . A A . 110 ALA N    1 1 
       20  99608 1 1 110 ALA O    O 265.974  -5.445   7.485 1.00 . A A . 110 ALA O    1 1 
       20  99609 1 1 111 GLY C    C 266.547  -3.075   5.565 1.00 . A A . 111 GLY C    1 1 
       20  99610 1 1 111 GLY CA   C 267.742  -3.611   6.350 1.00 . A A . 111 GLY CA   1 1 
       20  99611 1 1 111 GLY H    H 267.860  -3.133   8.413 1.00 . A A . 111 GLY H    1 1 
       20  99612 1 1 111 GLY HA2  H 268.577  -2.937   6.231 1.00 . A A . 111 GLY HA2  1 1 
       20  99613 1 1 111 GLY HA3  H 268.010  -4.580   5.962 1.00 . A A . 111 GLY HA3  1 1 
       20  99614 1 1 111 GLY N    N 267.429  -3.737   7.772 1.00 . A A . 111 GLY N    1 1 
       20  99615 1 1 111 GLY O    O 266.377  -3.404   4.388 1.00 . A A . 111 GLY O    1 1 
       20  99616 1 1 112 LEU C    C 264.772  -0.210   5.266 1.00 . A A . 112 LEU C    1 1 
       20  99617 1 1 112 LEU CA   C 264.536  -1.681   5.585 1.00 . A A . 112 LEU CA   1 1 
       20  99618 1 1 112 LEU CB   C 263.317  -1.822   6.510 1.00 . A A . 112 LEU CB   1 1 
       20  99619 1 1 112 LEU CD1  C 262.021  -3.429   7.931 1.00 . A A . 112 LEU CD1  1 1 
       20  99620 1 1 112 LEU CD2  C 262.436  -3.967   5.531 1.00 . A A . 112 LEU CD2  1 1 
       20  99621 1 1 112 LEU CG   C 263.027  -3.306   6.784 1.00 . A A . 112 LEU CG   1 1 
       20  99622 1 1 112 LEU H    H 265.910  -2.037   7.161 1.00 . A A . 112 LEU H    1 1 
       20  99623 1 1 112 LEU HA   H 264.340  -2.214   4.666 1.00 . A A . 112 LEU HA   1 1 
       20  99624 1 1 112 LEU HB2  H 263.515  -1.316   7.444 1.00 . A A . 112 LEU HB2  1 1 
       20  99625 1 1 112 LEU HB3  H 262.456  -1.373   6.038 1.00 . A A . 112 LEU HB3  1 1 
       20  99626 1 1 112 LEU HD11 H 262.337  -2.806   8.755 1.00 . A A . 112 LEU HD11 1 1 
       20  99627 1 1 112 LEU HD12 H 261.970  -4.457   8.254 1.00 . A A . 112 LEU HD12 1 1 
       20  99628 1 1 112 LEU HD13 H 261.048  -3.109   7.591 1.00 . A A . 112 LEU HD13 1 1 
       20  99629 1 1 112 LEU HD21 H 263.189  -4.012   4.759 1.00 . A A . 112 LEU HD21 1 1 
       20  99630 1 1 112 LEU HD22 H 261.595  -3.387   5.182 1.00 . A A . 112 LEU HD22 1 1 
       20  99631 1 1 112 LEU HD23 H 262.109  -4.968   5.774 1.00 . A A . 112 LEU HD23 1 1 
       20  99632 1 1 112 LEU HG   H 263.946  -3.805   7.058 1.00 . A A . 112 LEU HG   1 1 
       20  99633 1 1 112 LEU N    N 265.721  -2.256   6.224 1.00 . A A . 112 LEU N    1 1 
       20  99634 1 1 112 LEU O    O 265.282   0.542   6.101 1.00 . A A . 112 LEU O    1 1 
       20  99635 1 1 113 GLN C    C 263.762   2.520   4.479 1.00 . A A . 113 GLN C    1 1 
       20  99636 1 1 113 GLN CA   C 264.582   1.574   3.612 1.00 . A A . 113 GLN CA   1 1 
       20  99637 1 1 113 GLN CB   C 264.140   1.720   2.147 1.00 . A A . 113 GLN CB   1 1 
       20  99638 1 1 113 GLN CD   C 264.303   0.571  -0.060 1.00 . A A . 113 GLN CD   1 1 
       20  99639 1 1 113 GLN CG   C 265.027   0.864   1.234 1.00 . A A . 113 GLN CG   1 1 
       20  99640 1 1 113 GLN H    H 264.008  -0.461   3.431 1.00 . A A . 113 GLN H    1 1 
       20  99641 1 1 113 GLN HA   H 265.627   1.837   3.696 1.00 . A A . 113 GLN HA   1 1 
       20  99642 1 1 113 GLN HB2  H 263.111   1.406   2.049 1.00 . A A . 113 GLN HB2  1 1 
       20  99643 1 1 113 GLN HB3  H 264.226   2.756   1.854 1.00 . A A . 113 GLN HB3  1 1 
       20  99644 1 1 113 GLN HE21 H 265.551   1.644  -1.168 1.00 . A A . 113 GLN HE21 1 1 
       20  99645 1 1 113 GLN HE22 H 264.295   0.887  -2.014 1.00 . A A . 113 GLN HE22 1 1 
       20  99646 1 1 113 GLN HG2  H 265.933   1.396   1.006 1.00 . A A . 113 GLN HG2  1 1 
       20  99647 1 1 113 GLN HG3  H 265.265  -0.068   1.720 1.00 . A A . 113 GLN HG3  1 1 
       20  99648 1 1 113 GLN N    N 264.403   0.190   4.048 1.00 . A A . 113 GLN N    1 1 
       20  99649 1 1 113 GLN NE2  N 264.751   1.076  -1.174 1.00 . A A . 113 GLN NE2  1 1 
       20  99650 1 1 113 GLN O    O 264.243   3.587   4.867 1.00 . A A . 113 GLN O    1 1 
       20  99651 1 1 113 GLN OE1  O 263.303  -0.141  -0.051 1.00 . A A . 113 GLN OE1  1 1 
       20  99652 1 1 114 PHE C    C 262.199   3.108   7.017 1.00 . A A . 114 PHE C    1 1 
       20  99653 1 1 114 PHE CA   C 261.633   2.942   5.591 1.00 . A A . 114 PHE CA   1 1 
       20  99654 1 1 114 PHE CB   C 260.240   2.303   5.660 1.00 . A A . 114 PHE CB   1 1 
       20  99655 1 1 114 PHE CD1  C 258.697   3.680   4.219 1.00 . A A . 114 PHE CD1  1 1 
       20  99656 1 1 114 PHE CD2  C 259.610   1.623   3.314 1.00 . A A . 114 PHE CD2  1 1 
       20  99657 1 1 114 PHE CE1  C 258.006   3.900   3.021 1.00 . A A . 114 PHE CE1  1 1 
       20  99658 1 1 114 PHE CE2  C 258.921   1.844   2.115 1.00 . A A . 114 PHE CE2  1 1 
       20  99659 1 1 114 PHE CG   C 259.498   2.541   4.365 1.00 . A A . 114 PHE CG   1 1 
       20  99660 1 1 114 PHE CZ   C 258.119   2.983   1.969 1.00 . A A . 114 PHE CZ   1 1 
       20  99661 1 1 114 PHE H    H 262.199   1.262   4.429 1.00 . A A . 114 PHE H    1 1 
       20  99662 1 1 114 PHE HA   H 261.551   3.910   5.127 1.00 . A A . 114 PHE HA   1 1 
       20  99663 1 1 114 PHE HB2  H 260.341   1.239   5.824 1.00 . A A . 114 PHE HB2  1 1 
       20  99664 1 1 114 PHE HB3  H 259.686   2.740   6.476 1.00 . A A . 114 PHE HB3  1 1 
       20  99665 1 1 114 PHE HD1  H 258.610   4.387   5.029 1.00 . A A . 114 PHE HD1  1 1 
       20  99666 1 1 114 PHE HD2  H 260.229   0.745   3.426 1.00 . A A . 114 PHE HD2  1 1 
       20  99667 1 1 114 PHE HE1  H 257.387   4.779   2.908 1.00 . A A . 114 PHE HE1  1 1 
       20  99668 1 1 114 PHE HE2  H 259.007   1.137   1.304 1.00 . A A . 114 PHE HE2  1 1 
       20  99669 1 1 114 PHE HZ   H 257.586   3.153   1.045 1.00 . A A . 114 PHE HZ   1 1 
       20  99670 1 1 114 PHE N    N 262.522   2.121   4.774 1.00 . A A . 114 PHE N    1 1 
       20  99671 1 1 114 PHE O    O 262.759   2.151   7.557 1.00 . A A . 114 PHE O    1 1 
       20  99672 1 1 115 PRO C    C 261.926   3.596  10.052 1.00 . A A . 115 PRO C    1 1 
       20  99673 1 1 115 PRO CA   C 262.601   4.509   9.032 1.00 . A A . 115 PRO CA   1 1 
       20  99674 1 1 115 PRO CB   C 262.282   5.984   9.330 1.00 . A A . 115 PRO CB   1 1 
       20  99675 1 1 115 PRO CD   C 261.434   5.516   7.126 1.00 . A A . 115 PRO CD   1 1 
       20  99676 1 1 115 PRO CG   C 262.004   6.612   8.010 1.00 . A A . 115 PRO CG   1 1 
       20  99677 1 1 115 PRO HA   H 263.669   4.362   9.051 1.00 . A A . 115 PRO HA   1 1 
       20  99678 1 1 115 PRO HB2  H 261.414   6.058   9.967 1.00 . A A . 115 PRO HB2  1 1 
       20  99679 1 1 115 PRO HB3  H 263.129   6.465   9.795 1.00 . A A . 115 PRO HB3  1 1 
       20  99680 1 1 115 PRO HD2  H 260.359   5.464   7.233 1.00 . A A . 115 PRO HD2  1 1 
       20  99681 1 1 115 PRO HD3  H 261.710   5.680   6.099 1.00 . A A . 115 PRO HD3  1 1 
       20  99682 1 1 115 PRO HG2  H 261.288   7.415   8.120 1.00 . A A . 115 PRO HG2  1 1 
       20  99683 1 1 115 PRO HG3  H 262.918   6.984   7.580 1.00 . A A . 115 PRO HG3  1 1 
       20  99684 1 1 115 PRO N    N 262.073   4.286   7.645 1.00 . A A . 115 PRO N    1 1 
       20  99685 1 1 115 PRO O    O 260.783   3.835  10.449 1.00 . A A . 115 PRO O    1 1 
       20  99686 1 1 116 VAL C    C 261.893   2.292  12.795 1.00 . A A . 116 VAL C    1 1 
       20  99687 1 1 116 VAL CA   C 262.133   1.601  11.447 1.00 . A A . 116 VAL CA   1 1 
       20  99688 1 1 116 VAL CB   C 263.123   0.423  11.595 1.00 . A A . 116 VAL CB   1 1 
       20  99689 1 1 116 VAL CG1  C 262.656  -0.556  12.677 1.00 . A A . 116 VAL CG1  1 1 
       20  99690 1 1 116 VAL CG2  C 263.218  -0.332  10.266 1.00 . A A . 116 VAL CG2  1 1 
       20  99691 1 1 116 VAL H    H 263.552   2.429  10.112 1.00 . A A . 116 VAL H    1 1 
       20  99692 1 1 116 VAL HA   H 261.190   1.216  11.087 1.00 . A A . 116 VAL HA   1 1 
       20  99693 1 1 116 VAL HB   H 264.098   0.807  11.859 1.00 . A A . 116 VAL HB   1 1 
       20  99694 1 1 116 VAL HG11 H 263.374  -1.358  12.768 1.00 . A A . 116 VAL HG11 1 1 
       20  99695 1 1 116 VAL HG12 H 261.693  -0.961  12.404 1.00 . A A . 116 VAL HG12 1 1 
       20  99696 1 1 116 VAL HG13 H 262.575  -0.035  13.620 1.00 . A A . 116 VAL HG13 1 1 
       20  99697 1 1 116 VAL HG21 H 263.601   0.326   9.503 1.00 . A A . 116 VAL HG21 1 1 
       20  99698 1 1 116 VAL HG22 H 262.238  -0.683   9.980 1.00 . A A . 116 VAL HG22 1 1 
       20  99699 1 1 116 VAL HG23 H 263.883  -1.175  10.381 1.00 . A A . 116 VAL HG23 1 1 
       20  99700 1 1 116 VAL N    N 262.649   2.558  10.470 1.00 . A A . 116 VAL N    1 1 
       20  99701 1 1 116 VAL O    O 260.882   2.037  13.454 1.00 . A A . 116 VAL O    1 1 
       20  99702 1 1 117 GLY C    C 261.441   4.644  14.585 1.00 . A A . 117 GLY C    1 1 
       20  99703 1 1 117 GLY CA   C 262.740   3.845  14.478 1.00 . A A . 117 GLY CA   1 1 
       20  99704 1 1 117 GLY H    H 263.627   3.287  12.635 1.00 . A A . 117 GLY H    1 1 
       20  99705 1 1 117 GLY HA2  H 262.778   3.123  15.279 1.00 . A A . 117 GLY HA2  1 1 
       20  99706 1 1 117 GLY HA3  H 263.577   4.521  14.573 1.00 . A A . 117 GLY HA3  1 1 
       20  99707 1 1 117 GLY N    N 262.839   3.142  13.199 1.00 . A A . 117 GLY N    1 1 
       20  99708 1 1 117 GLY O    O 260.800   4.649  15.638 1.00 . A A . 117 GLY O    1 1 
       20  99709 1 1 118 ARG C    C 258.603   5.244  13.646 1.00 . A A . 118 ARG C    1 1 
       20  99710 1 1 118 ARG CA   C 259.841   6.123  13.477 1.00 . A A . 118 ARG CA   1 1 
       20  99711 1 1 118 ARG CB   C 259.736   6.904  12.167 1.00 . A A . 118 ARG CB   1 1 
       20  99712 1 1 118 ARG CD   C 260.696   8.793  10.845 1.00 . A A . 118 ARG CD   1 1 
       20  99713 1 1 118 ARG CG   C 260.794   8.009  12.152 1.00 . A A . 118 ARG CG   1 1 
       20  99714 1 1 118 ARG CZ   C 261.518  11.079  11.314 1.00 . A A . 118 ARG CZ   1 1 
       20  99715 1 1 118 ARG H    H 261.623   5.276  12.689 1.00 . A A . 118 ARG H    1 1 
       20  99716 1 1 118 ARG HA   H 259.879   6.825  14.297 1.00 . A A . 118 ARG HA   1 1 
       20  99717 1 1 118 ARG HB2  H 259.897   6.235  11.338 1.00 . A A . 118 ARG HB2  1 1 
       20  99718 1 1 118 ARG HB3  H 258.755   7.346  12.090 1.00 . A A . 118 ARG HB3  1 1 
       20  99719 1 1 118 ARG HD2  H 260.843   8.123  10.014 1.00 . A A . 118 ARG HD2  1 1 
       20  99720 1 1 118 ARG HD3  H 259.716   9.242  10.770 1.00 . A A . 118 ARG HD3  1 1 
       20  99721 1 1 118 ARG HE   H 262.586   9.643  10.398 1.00 . A A . 118 ARG HE   1 1 
       20  99722 1 1 118 ARG HG2  H 260.628   8.676  12.986 1.00 . A A . 118 ARG HG2  1 1 
       20  99723 1 1 118 ARG HG3  H 261.776   7.569  12.231 1.00 . A A . 118 ARG HG3  1 1 
       20  99724 1 1 118 ARG HH11 H 259.638  10.751  11.948 1.00 . A A . 118 ARG HH11 1 1 
       20  99725 1 1 118 ARG HH12 H 260.259  12.340  12.246 1.00 . A A . 118 ARG HH12 1 1 
       20  99726 1 1 118 ARG HH21 H 263.348  11.724  10.815 1.00 . A A . 118 ARG HH21 1 1 
       20  99727 1 1 118 ARG HH22 H 262.336  12.881  11.612 1.00 . A A . 118 ARG HH22 1 1 
       20  99728 1 1 118 ARG N    N 261.066   5.318  13.495 1.00 . A A . 118 ARG N    1 1 
       20  99729 1 1 118 ARG NE   N 261.719   9.846  10.808 1.00 . A A . 118 ARG NE   1 1 
       20  99730 1 1 118 ARG NH1  N 260.381  11.416  11.882 1.00 . A A . 118 ARG NH1  1 1 
       20  99731 1 1 118 ARG NH2  N 262.476  11.964  11.242 1.00 . A A . 118 ARG NH2  1 1 
       20  99732 1 1 118 ARG O    O 257.637   5.650  14.297 1.00 . A A . 118 ARG O    1 1 
       20  99733 1 1 119 VAL C    C 257.234   2.781  14.607 1.00 . A A . 119 VAL C    1 1 
       20  99734 1 1 119 VAL CA   C 257.510   3.120  13.140 1.00 . A A . 119 VAL CA   1 1 
       20  99735 1 1 119 VAL CB   C 257.821   1.834  12.338 1.00 . A A . 119 VAL CB   1 1 
       20  99736 1 1 119 VAL CG1  C 256.672   0.824  12.464 1.00 . A A . 119 VAL CG1  1 1 
       20  99737 1 1 119 VAL CG2  C 258.010   2.183  10.858 1.00 . A A . 119 VAL CG2  1 1 
       20  99738 1 1 119 VAL H    H 259.436   3.785  12.548 1.00 . A A . 119 VAL H    1 1 
       20  99739 1 1 119 VAL HA   H 256.635   3.592  12.718 1.00 . A A . 119 VAL HA   1 1 
       20  99740 1 1 119 VAL HB   H 258.730   1.390  12.719 1.00 . A A . 119 VAL HB   1 1 
       20  99741 1 1 119 VAL HG11 H 255.741   1.311  12.226 1.00 . A A . 119 VAL HG11 1 1 
       20  99742 1 1 119 VAL HG12 H 256.631   0.449  13.474 1.00 . A A . 119 VAL HG12 1 1 
       20  99743 1 1 119 VAL HG13 H 256.835   0.003  11.781 1.00 . A A . 119 VAL HG13 1 1 
       20  99744 1 1 119 VAL HG21 H 257.051   2.413  10.416 1.00 . A A . 119 VAL HG21 1 1 
       20  99745 1 1 119 VAL HG22 H 258.450   1.342  10.345 1.00 . A A . 119 VAL HG22 1 1 
       20  99746 1 1 119 VAL HG23 H 258.661   3.040  10.768 1.00 . A A . 119 VAL HG23 1 1 
       20  99747 1 1 119 VAL N    N 258.639   4.046  13.054 1.00 . A A . 119 VAL N    1 1 
       20  99748 1 1 119 VAL O    O 256.078   2.784  15.041 1.00 . A A . 119 VAL O    1 1 
       20  99749 1 1 120 HIS C    C 257.527   3.297  17.542 1.00 . A A . 120 HIS C    1 1 
       20  99750 1 1 120 HIS CA   C 258.163   2.144  16.773 1.00 . A A . 120 HIS CA   1 1 
       20  99751 1 1 120 HIS CB   C 259.542   1.826  17.362 1.00 . A A . 120 HIS CB   1 1 
       20  99752 1 1 120 HIS CD2  C 258.653   1.566  19.825 1.00 . A A . 120 HIS CD2  1 1 
       20  99753 1 1 120 HIS CE1  C 259.703  -0.256  20.343 1.00 . A A . 120 HIS CE1  1 1 
       20  99754 1 1 120 HIS CG   C 259.387   1.201  18.723 1.00 . A A . 120 HIS CG   1 1 
       20  99755 1 1 120 HIS H    H 259.190   2.500  14.949 1.00 . A A . 120 HIS H    1 1 
       20  99756 1 1 120 HIS HA   H 257.528   1.276  16.866 1.00 . A A . 120 HIS HA   1 1 
       20  99757 1 1 120 HIS HB2  H 260.062   1.139  16.711 1.00 . A A . 120 HIS HB2  1 1 
       20  99758 1 1 120 HIS HB3  H 260.113   2.738  17.452 1.00 . A A . 120 HIS HB3  1 1 
       20  99759 1 1 120 HIS HD2  H 258.015   2.435  19.888 1.00 . A A . 120 HIS HD2  1 1 
       20  99760 1 1 120 HIS HE1  H 260.064  -1.118  20.884 1.00 . A A . 120 HIS HE1  1 1 
       20  99761 1 1 120 HIS HE2  H 258.459   0.653  21.742 1.00 . A A . 120 HIS HE2  1 1 
       20  99762 1 1 120 HIS N    N 258.298   2.488  15.357 1.00 . A A . 120 HIS N    1 1 
       20  99763 1 1 120 HIS ND1  N 260.047   0.037  19.077 1.00 . A A . 120 HIS ND1  1 1 
       20  99764 1 1 120 HIS NE2  N 258.855   0.644  20.845 1.00 . A A . 120 HIS NE2  1 1 
       20  99765 1 1 120 HIS O    O 256.640   3.084  18.374 1.00 . A A . 120 HIS O    1 1 
       20  99766 1 1 121 ARG C    C 256.011   5.948  17.551 1.00 . A A . 121 ARG C    1 1 
       20  99767 1 1 121 ARG CA   C 257.471   5.705  17.926 1.00 . A A . 121 ARG CA   1 1 
       20  99768 1 1 121 ARG CB   C 258.307   6.927  17.544 1.00 . A A . 121 ARG CB   1 1 
       20  99769 1 1 121 ARG CD   C 260.580   7.960  17.658 1.00 . A A . 121 ARG CD   1 1 
       20  99770 1 1 121 ARG CG   C 259.718   6.782  18.118 1.00 . A A . 121 ARG CG   1 1 
       20  99771 1 1 121 ARG CZ   C 260.421   9.658  19.448 1.00 . A A . 121 ARG CZ   1 1 
       20  99772 1 1 121 ARG H    H 258.698   4.612  16.589 1.00 . A A . 121 ARG H    1 1 
       20  99773 1 1 121 ARG HA   H 257.535   5.562  18.994 1.00 . A A . 121 ARG HA   1 1 
       20  99774 1 1 121 ARG HB2  H 258.361   7.008  16.468 1.00 . A A . 121 ARG HB2  1 1 
       20  99775 1 1 121 ARG HB3  H 257.848   7.817  17.949 1.00 . A A . 121 ARG HB3  1 1 
       20  99776 1 1 121 ARG HD2  H 261.598   7.809  17.983 1.00 . A A . 121 ARG HD2  1 1 
       20  99777 1 1 121 ARG HD3  H 260.556   8.018  16.579 1.00 . A A . 121 ARG HD3  1 1 
       20  99778 1 1 121 ARG HE   H 259.451   9.756  17.690 1.00 . A A . 121 ARG HE   1 1 
       20  99779 1 1 121 ARG HG2  H 259.670   6.771  19.197 1.00 . A A . 121 ARG HG2  1 1 
       20  99780 1 1 121 ARG HG3  H 260.157   5.861  17.766 1.00 . A A . 121 ARG HG3  1 1 
       20  99781 1 1 121 ARG HH11 H 261.633   8.118  19.892 1.00 . A A . 121 ARG HH11 1 1 
       20  99782 1 1 121 ARG HH12 H 261.491   9.332  21.118 1.00 . A A . 121 ARG HH12 1 1 
       20  99783 1 1 121 ARG HH21 H 259.296  11.310  19.316 1.00 . A A . 121 ARG HH21 1 1 
       20  99784 1 1 121 ARG HH22 H 260.182  11.122  20.793 1.00 . A A . 121 ARG HH22 1 1 
       20  99785 1 1 121 ARG N    N 257.991   4.513  17.260 1.00 . A A . 121 ARG N    1 1 
       20  99786 1 1 121 ARG NE   N 260.069   9.216  18.224 1.00 . A A . 121 ARG NE   1 1 
       20  99787 1 1 121 ARG NH1  N 261.248   8.982  20.214 1.00 . A A . 121 ARG NH1  1 1 
       20  99788 1 1 121 ARG NH2  N 259.927  10.785  19.886 1.00 . A A . 121 ARG NH2  1 1 
       20  99789 1 1 121 ARG O    O 255.213   6.370  18.389 1.00 . A A . 121 ARG O    1 1 
       20  99790 1 1 122 LEU C    C 253.311   5.028  16.535 1.00 . A A . 122 LEU C    1 1 
       20  99791 1 1 122 LEU CA   C 254.316   5.904  15.790 1.00 . A A . 122 LEU CA   1 1 
       20  99792 1 1 122 LEU CB   C 254.251   5.592  14.288 1.00 . A A . 122 LEU CB   1 1 
       20  99793 1 1 122 LEU CD1  C 255.104   6.303  12.041 1.00 . A A . 122 LEU CD1  1 1 
       20  99794 1 1 122 LEU CD2  C 253.839   7.925  13.453 1.00 . A A . 122 LEU CD2  1 1 
       20  99795 1 1 122 LEU CG   C 254.836   6.759  13.477 1.00 . A A . 122 LEU CG   1 1 
       20  99796 1 1 122 LEU H    H 256.364   5.369  15.665 1.00 . A A . 122 LEU H    1 1 
       20  99797 1 1 122 LEU HA   H 254.051   6.939  15.944 1.00 . A A . 122 LEU HA   1 1 
       20  99798 1 1 122 LEU HB2  H 254.819   4.695  14.087 1.00 . A A . 122 LEU HB2  1 1 
       20  99799 1 1 122 LEU HB3  H 253.222   5.436  13.999 1.00 . A A . 122 LEU HB3  1 1 
       20  99800 1 1 122 LEU HD11 H 255.780   5.460  12.052 1.00 . A A . 122 LEU HD11 1 1 
       20  99801 1 1 122 LEU HD12 H 255.547   7.113  11.482 1.00 . A A . 122 LEU HD12 1 1 
       20  99802 1 1 122 LEU HD13 H 254.174   6.011  11.577 1.00 . A A . 122 LEU HD13 1 1 
       20  99803 1 1 122 LEU HD21 H 252.865   7.559  13.160 1.00 . A A . 122 LEU HD21 1 1 
       20  99804 1 1 122 LEU HD22 H 254.171   8.668  12.744 1.00 . A A . 122 LEU HD22 1 1 
       20  99805 1 1 122 LEU HD23 H 253.777   8.366  14.435 1.00 . A A . 122 LEU HD23 1 1 
       20  99806 1 1 122 LEU HG   H 255.762   7.084  13.930 1.00 . A A . 122 LEU HG   1 1 
       20  99807 1 1 122 LEU N    N 255.678   5.693  16.284 1.00 . A A . 122 LEU N    1 1 
       20  99808 1 1 122 LEU O    O 252.215   5.488  16.866 1.00 . A A . 122 LEU O    1 1 
       20  99809 1 1 123 LEU C    C 252.484   3.337  18.894 1.00 . A A . 123 LEU C    1 1 
       20  99810 1 1 123 LEU CA   C 252.796   2.838  17.486 1.00 . A A . 123 LEU CA   1 1 
       20  99811 1 1 123 LEU CB   C 253.461   1.460  17.574 1.00 . A A . 123 LEU CB   1 1 
       20  99812 1 1 123 LEU CD1  C 254.499  -0.365  16.216 1.00 . A A . 123 LEU CD1  1 1 
       20  99813 1 1 123 LEU CD2  C 252.145   0.322  15.764 1.00 . A A . 123 LEU CD2  1 1 
       20  99814 1 1 123 LEU CG   C 253.534   0.820  16.181 1.00 . A A . 123 LEU CG   1 1 
       20  99815 1 1 123 LEU H    H 254.566   3.462  16.493 1.00 . A A . 123 LEU H    1 1 
       20  99816 1 1 123 LEU HA   H 251.874   2.745  16.933 1.00 . A A . 123 LEU HA   1 1 
       20  99817 1 1 123 LEU HB2  H 254.459   1.572  17.972 1.00 . A A . 123 LEU HB2  1 1 
       20  99818 1 1 123 LEU HB3  H 252.884   0.824  18.230 1.00 . A A . 123 LEU HB3  1 1 
       20  99819 1 1 123 LEU HD11 H 255.491  -0.013  16.464 1.00 . A A . 123 LEU HD11 1 1 
       20  99820 1 1 123 LEU HD12 H 254.519  -0.842  15.247 1.00 . A A . 123 LEU HD12 1 1 
       20  99821 1 1 123 LEU HD13 H 254.173  -1.075  16.961 1.00 . A A . 123 LEU HD13 1 1 
       20  99822 1 1 123 LEU HD21 H 251.730  -0.292  16.550 1.00 . A A . 123 LEU HD21 1 1 
       20  99823 1 1 123 LEU HD22 H 252.227  -0.261  14.858 1.00 . A A . 123 LEU HD22 1 1 
       20  99824 1 1 123 LEU HD23 H 251.497   1.168  15.589 1.00 . A A . 123 LEU HD23 1 1 
       20  99825 1 1 123 LEU HG   H 253.887   1.551  15.467 1.00 . A A . 123 LEU HG   1 1 
       20  99826 1 1 123 LEU N    N 253.684   3.769  16.788 1.00 . A A . 123 LEU N    1 1 
       20  99827 1 1 123 LEU O    O 251.329   3.318  19.326 1.00 . A A . 123 LEU O    1 1 
       20  99828 1 1 124 ARG C    C 252.560   5.591  20.970 1.00 . A A . 124 ARG C    1 1 
       20  99829 1 1 124 ARG CA   C 253.371   4.296  20.961 1.00 . A A . 124 ARG CA   1 1 
       20  99830 1 1 124 ARG CB   C 254.746   4.544  21.587 1.00 . A A . 124 ARG CB   1 1 
       20  99831 1 1 124 ARG CD   C 256.845   3.460  22.398 1.00 . A A . 124 ARG CD   1 1 
       20  99832 1 1 124 ARG CG   C 255.441   3.206  21.847 1.00 . A A . 124 ARG CG   1 1 
       20  99833 1 1 124 ARG CZ   C 256.638   3.408  24.862 1.00 . A A . 124 ARG CZ   1 1 
       20  99834 1 1 124 ARG H    H 254.413   3.770  19.191 1.00 . A A . 124 ARG H    1 1 
       20  99835 1 1 124 ARG HA   H 252.852   3.556  21.551 1.00 . A A . 124 ARG HA   1 1 
       20  99836 1 1 124 ARG HB2  H 255.347   5.136  20.914 1.00 . A A . 124 ARG HB2  1 1 
       20  99837 1 1 124 ARG HB3  H 254.625   5.070  22.521 1.00 . A A . 124 ARG HB3  1 1 
       20  99838 1 1 124 ARG HD2  H 257.369   2.520  22.490 1.00 . A A . 124 ARG HD2  1 1 
       20  99839 1 1 124 ARG HD3  H 257.384   4.101  21.716 1.00 . A A . 124 ARG HD3  1 1 
       20  99840 1 1 124 ARG HE   H 256.810   5.083  23.763 1.00 . A A . 124 ARG HE   1 1 
       20  99841 1 1 124 ARG HG2  H 254.869   2.636  22.565 1.00 . A A . 124 ARG HG2  1 1 
       20  99842 1 1 124 ARG HG3  H 255.514   2.652  20.923 1.00 . A A . 124 ARG HG3  1 1 
       20  99843 1 1 124 ARG HH11 H 256.611   1.590  24.004 1.00 . A A . 124 ARG HH11 1 1 
       20  99844 1 1 124 ARG HH12 H 256.475   1.601  25.730 1.00 . A A . 124 ARG HH12 1 1 
       20  99845 1 1 124 ARG HH21 H 256.633   5.048  26.011 1.00 . A A . 124 ARG HH21 1 1 
       20  99846 1 1 124 ARG HH22 H 256.488   3.542  26.853 1.00 . A A . 124 ARG HH22 1 1 
       20  99847 1 1 124 ARG N    N 253.526   3.785  19.597 1.00 . A A . 124 ARG N    1 1 
       20  99848 1 1 124 ARG NE   N 256.766   4.105  23.715 1.00 . A A . 124 ARG NE   1 1 
       20  99849 1 1 124 ARG NH1  N 256.570   2.095  24.865 1.00 . A A . 124 ARG NH1  1 1 
       20  99850 1 1 124 ARG NH2  N 256.583   4.050  25.997 1.00 . A A . 124 ARG NH2  1 1 
       20  99851 1 1 124 ARG O    O 251.736   5.806  21.863 1.00 . A A . 124 ARG O    1 1 
       20  99852 1 1 125 LYS C    C 250.590   7.479  19.667 1.00 . A A . 125 LYS C    1 1 
       20  99853 1 1 125 LYS CA   C 252.084   7.720  19.863 1.00 . A A . 125 LYS CA   1 1 
       20  99854 1 1 125 LYS CB   C 252.641   8.537  18.692 1.00 . A A . 125 LYS CB   1 1 
       20  99855 1 1 125 LYS CD   C 253.966  10.228  20.000 1.00 . A A . 125 LYS CD   1 1 
       20  99856 1 1 125 LYS CE   C 255.376  10.735  20.310 1.00 . A A . 125 LYS CE   1 1 
       20  99857 1 1 125 LYS CG   C 254.052   9.043  19.031 1.00 . A A . 125 LYS CG   1 1 
       20  99858 1 1 125 LYS H    H 253.465   6.212  19.291 1.00 . A A . 125 LYS H    1 1 
       20  99859 1 1 125 LYS HA   H 252.227   8.276  20.776 1.00 . A A . 125 LYS HA   1 1 
       20  99860 1 1 125 LYS HB2  H 252.683   7.917  17.808 1.00 . A A . 125 LYS HB2  1 1 
       20  99861 1 1 125 LYS HB3  H 251.994   9.381  18.506 1.00 . A A . 125 LYS HB3  1 1 
       20  99862 1 1 125 LYS HD2  H 253.390  11.020  19.547 1.00 . A A . 125 LYS HD2  1 1 
       20  99863 1 1 125 LYS HD3  H 253.490   9.915  20.915 1.00 . A A . 125 LYS HD3  1 1 
       20  99864 1 1 125 LYS HE2  H 255.962   9.936  20.738 1.00 . A A . 125 LYS HE2  1 1 
       20  99865 1 1 125 LYS HE3  H 255.845  11.076  19.398 1.00 . A A . 125 LYS HE3  1 1 
       20  99866 1 1 125 LYS HG2  H 254.615   8.249  19.496 1.00 . A A . 125 LYS HG2  1 1 
       20  99867 1 1 125 LYS HG3  H 254.552   9.354  18.126 1.00 . A A . 125 LYS HG3  1 1 
       20  99868 1 1 125 LYS HZ1  H 254.437  12.421  21.093 1.00 . A A . 125 LYS HZ1  1 1 
       20  99869 1 1 125 LYS HZ2  H 256.133  12.473  21.171 1.00 . A A . 125 LYS HZ2  1 1 
       20  99870 1 1 125 LYS HZ3  H 255.260  11.490  22.247 1.00 . A A . 125 LYS HZ3  1 1 
       20  99871 1 1 125 LYS N    N 252.799   6.445  19.971 1.00 . A A . 125 LYS N    1 1 
       20  99872 1 1 125 LYS NZ   N 255.296  11.865  21.278 1.00 . A A . 125 LYS NZ   1 1 
       20  99873 1 1 125 LYS O    O 249.763   8.188  20.246 1.00 . A A . 125 LYS O    1 1 
       20  99874 1 1 126 GLY C    C 248.142   5.682  19.898 1.00 . A A . 126 GLY C    1 1 
       20  99875 1 1 126 GLY CA   C 248.857   6.125  18.612 1.00 . A A . 126 GLY CA   1 1 
       20  99876 1 1 126 GLY H    H 250.964   5.937  18.442 1.00 . A A . 126 GLY H    1 1 
       20  99877 1 1 126 GLY HA2  H 248.350   6.988  18.204 1.00 . A A . 126 GLY HA2  1 1 
       20  99878 1 1 126 GLY HA3  H 248.815   5.321  17.894 1.00 . A A . 126 GLY HA3  1 1 
       20  99879 1 1 126 GLY N    N 250.257   6.469  18.863 1.00 . A A . 126 GLY N    1 1 
       20  99880 1 1 126 GLY O    O 246.916   5.555  19.913 1.00 . A A . 126 GLY O    1 1 
       20  99881 1 1 127 ASN C    C 247.572   3.721  22.120 1.00 . A A . 127 ASN C    1 1 
       20  99882 1 1 127 ASN CA   C 248.362   5.030  22.258 1.00 . A A . 127 ASN CA   1 1 
       20  99883 1 1 127 ASN CB   C 247.462   6.135  22.816 1.00 . A A . 127 ASN CB   1 1 
       20  99884 1 1 127 ASN CG   C 248.307   7.315  23.279 1.00 . A A . 127 ASN CG   1 1 
       20  99885 1 1 127 ASN H    H 249.880   5.574  20.895 1.00 . A A . 127 ASN H    1 1 
       20  99886 1 1 127 ASN HA   H 249.176   4.868  22.948 1.00 . A A . 127 ASN HA   1 1 
       20  99887 1 1 127 ASN HB2  H 246.787   6.464  22.041 1.00 . A A . 127 ASN HB2  1 1 
       20  99888 1 1 127 ASN HB3  H 246.895   5.751  23.650 1.00 . A A . 127 ASN HB3  1 1 
       20  99889 1 1 127 ASN HD21 H 247.515   8.581  21.969 1.00 . A A . 127 ASN HD21 1 1 
       20  99890 1 1 127 ASN HD22 H 248.701   9.239  22.989 1.00 . A A . 127 ASN HD22 1 1 
       20  99891 1 1 127 ASN N    N 248.915   5.453  20.972 1.00 . A A . 127 ASN N    1 1 
       20  99892 1 1 127 ASN ND2  N 248.162   8.474  22.698 1.00 . A A . 127 ASN ND2  1 1 
       20  99893 1 1 127 ASN O    O 246.610   3.480  22.862 1.00 . A A . 127 ASN O    1 1 
       20  99894 1 1 127 ASN OD1  O 249.119   7.178  24.193 1.00 . A A . 127 ASN OD1  1 1 
       20  99895 1 1 128 TYR C    C 247.652   0.626  22.114 1.00 . A A . 128 TYR C    1 1 
       20  99896 1 1 128 TYR CA   C 247.350   1.581  20.962 1.00 . A A . 128 TYR CA   1 1 
       20  99897 1 1 128 TYR CB   C 247.828   0.970  19.643 1.00 . A A . 128 TYR CB   1 1 
       20  99898 1 1 128 TYR CD1  C 247.983   2.715  17.822 1.00 . A A . 128 TYR CD1  1 1 
       20  99899 1 1 128 TYR CD2  C 245.921   1.462  18.064 1.00 . A A . 128 TYR CD2  1 1 
       20  99900 1 1 128 TYR CE1  C 247.426   3.419  16.746 1.00 . A A . 128 TYR CE1  1 1 
       20  99901 1 1 128 TYR CE2  C 245.365   2.166  16.990 1.00 . A A . 128 TYR CE2  1 1 
       20  99902 1 1 128 TYR CG   C 247.231   1.734  18.481 1.00 . A A . 128 TYR CG   1 1 
       20  99903 1 1 128 TYR CZ   C 246.119   3.145  16.331 1.00 . A A . 128 TYR CZ   1 1 
       20  99904 1 1 128 TYR H    H 248.777   3.113  20.636 1.00 . A A . 128 TYR H    1 1 
       20  99905 1 1 128 TYR HA   H 246.282   1.734  20.911 1.00 . A A . 128 TYR HA   1 1 
       20  99906 1 1 128 TYR HB2  H 248.906   1.021  19.592 1.00 . A A . 128 TYR HB2  1 1 
       20  99907 1 1 128 TYR HB3  H 247.516  -0.062  19.592 1.00 . A A . 128 TYR HB3  1 1 
       20  99908 1 1 128 TYR HD1  H 248.992   2.928  18.143 1.00 . A A . 128 TYR HD1  1 1 
       20  99909 1 1 128 TYR HD2  H 245.340   0.709  18.573 1.00 . A A . 128 TYR HD2  1 1 
       20  99910 1 1 128 TYR HE1  H 248.006   4.176  16.238 1.00 . A A . 128 TYR HE1  1 1 
       20  99911 1 1 128 TYR HE2  H 244.356   1.954  16.669 1.00 . A A . 128 TYR HE2  1 1 
       20  99912 1 1 128 TYR HH   H 245.114   4.606  15.623 1.00 . A A . 128 TYR HH   1 1 
       20  99913 1 1 128 TYR N    N 247.999   2.872  21.181 1.00 . A A . 128 TYR N    1 1 
       20  99914 1 1 128 TYR O    O 246.771  -0.103  22.575 1.00 . A A . 128 TYR O    1 1 
       20  99915 1 1 128 TYR OH   O 245.570   3.839  15.271 1.00 . A A . 128 TYR OH   1 1 
       20  99916 1 1 129 SER C    C 250.262   0.535  24.612 1.00 . A A . 129 SER C    1 1 
       20  99917 1 1 129 SER CA   C 249.339  -0.223  23.664 1.00 . A A . 129 SER CA   1 1 
       20  99918 1 1 129 SER CB   C 250.075  -1.440  23.109 1.00 . A A . 129 SER CB   1 1 
       20  99919 1 1 129 SER H    H 249.558   1.246  22.152 1.00 . A A . 129 SER H    1 1 
       20  99920 1 1 129 SER HA   H 248.470  -0.559  24.210 1.00 . A A . 129 SER HA   1 1 
       20  99921 1 1 129 SER HB2  H 250.463  -2.031  23.922 1.00 . A A . 129 SER HB2  1 1 
       20  99922 1 1 129 SER HB3  H 249.388  -2.040  22.528 1.00 . A A . 129 SER HB3  1 1 
       20  99923 1 1 129 SER HG   H 251.691  -0.399  22.810 1.00 . A A . 129 SER HG   1 1 
       20  99924 1 1 129 SER N    N 248.908   0.642  22.568 1.00 . A A . 129 SER N    1 1 
       20  99925 1 1 129 SER O    O 250.809   1.580  24.254 1.00 . A A . 129 SER O    1 1 
       20  99926 1 1 129 SER OG   O 251.152  -1.003  22.292 1.00 . A A . 129 SER OG   1 1 
       20  99927 1 1 130 GLU C    C 252.747   0.577  26.394 1.00 . A A . 130 GLU C    1 1 
       20  99928 1 1 130 GLU CA   C 251.277   0.623  26.828 1.00 . A A . 130 GLU CA   1 1 
       20  99929 1 1 130 GLU CB   C 251.103  -0.095  28.175 1.00 . A A . 130 GLU CB   1 1 
       20  99930 1 1 130 GLU CD   C 251.235   2.009  29.598 1.00 . A A . 130 GLU CD   1 1 
       20  99931 1 1 130 GLU CG   C 251.884   0.650  29.274 1.00 . A A . 130 GLU CG   1 1 
       20  99932 1 1 130 GLU H    H 249.956  -0.834  26.043 1.00 . A A . 130 GLU H    1 1 
       20  99933 1 1 130 GLU HA   H 250.981   1.654  26.944 1.00 . A A . 130 GLU HA   1 1 
       20  99934 1 1 130 GLU HB2  H 250.055  -0.116  28.436 1.00 . A A . 130 GLU HB2  1 1 
       20  99935 1 1 130 GLU HB3  H 251.474  -1.106  28.095 1.00 . A A . 130 GLU HB3  1 1 
       20  99936 1 1 130 GLU HG2  H 251.901   0.044  30.167 1.00 . A A . 130 GLU HG2  1 1 
       20  99937 1 1 130 GLU HG3  H 252.897   0.812  28.936 1.00 . A A . 130 GLU HG3  1 1 
       20  99938 1 1 130 GLU N    N 250.423  -0.003  25.823 1.00 . A A . 130 GLU N    1 1 
       20  99939 1 1 130 GLU O    O 253.490   1.538  26.610 1.00 . A A . 130 GLU O    1 1 
       20  99940 1 1 130 GLU OE1  O 250.120   2.258  29.153 1.00 . A A . 130 GLU OE1  1 1 
       20  99941 1 1 130 GLU OE2  O 251.872   2.789  30.287 1.00 . A A . 130 GLU OE2  1 1 
       20  99942 1 1 131 ARG C    C 254.576  -1.361  23.957 1.00 . A A . 131 ARG C    1 1 
       20  99943 1 1 131 ARG CA   C 254.533  -0.712  25.342 1.00 . A A . 131 ARG CA   1 1 
       20  99944 1 1 131 ARG CB   C 255.297  -1.582  26.344 1.00 . A A . 131 ARG CB   1 1 
       20  99945 1 1 131 ARG CD   C 257.549  -2.447  26.997 1.00 . A A . 131 ARG CD   1 1 
       20  99946 1 1 131 ARG CG   C 256.791  -1.542  26.023 1.00 . A A . 131 ARG CG   1 1 
       20  99947 1 1 131 ARG CZ   C 259.900  -2.935  27.583 1.00 . A A . 131 ARG CZ   1 1 
       20  99948 1 1 131 ARG H    H 252.517  -1.274  25.655 1.00 . A A . 131 ARG H    1 1 
       20  99949 1 1 131 ARG HA   H 255.005   0.256  25.289 1.00 . A A . 131 ARG HA   1 1 
       20  99950 1 1 131 ARG HB2  H 255.134  -1.207  27.344 1.00 . A A . 131 ARG HB2  1 1 
       20  99951 1 1 131 ARG HB3  H 254.945  -2.600  26.281 1.00 . A A . 131 ARG HB3  1 1 
       20  99952 1 1 131 ARG HD2  H 257.264  -2.201  28.008 1.00 . A A . 131 ARG HD2  1 1 
       20  99953 1 1 131 ARG HD3  H 257.295  -3.477  26.796 1.00 . A A . 131 ARG HD3  1 1 
       20  99954 1 1 131 ARG HE   H 259.322  -1.625  26.172 1.00 . A A . 131 ARG HE   1 1 
       20  99955 1 1 131 ARG HG2  H 256.946  -1.888  25.011 1.00 . A A . 131 ARG HG2  1 1 
       20  99956 1 1 131 ARG HG3  H 257.152  -0.530  26.117 1.00 . A A . 131 ARG HG3  1 1 
       20  99957 1 1 131 ARG HH11 H 258.557  -3.981  28.653 1.00 . A A . 131 ARG HH11 1 1 
       20  99958 1 1 131 ARG HH12 H 260.219  -4.291  29.033 1.00 . A A . 131 ARG HH12 1 1 
       20  99959 1 1 131 ARG HH21 H 261.470  -2.062  26.698 1.00 . A A . 131 ARG HH21 1 1 
       20  99960 1 1 131 ARG HH22 H 261.852  -3.213  27.935 1.00 . A A . 131 ARG HH22 1 1 
       20  99961 1 1 131 ARG N    N 253.154  -0.545  25.791 1.00 . A A . 131 ARG N    1 1 
       20  99962 1 1 131 ARG NE   N 258.998  -2.263  26.842 1.00 . A A . 131 ARG NE   1 1 
       20  99963 1 1 131 ARG NH1  N 259.530  -3.805  28.495 1.00 . A A . 131 ARG NH1  1 1 
       20  99964 1 1 131 ARG NH2  N 261.173  -2.720  27.390 1.00 . A A . 131 ARG NH2  1 1 
       20  99965 1 1 131 ARG O    O 253.717  -2.178  23.618 1.00 . A A . 131 ARG O    1 1 
       20  99966 1 1 132 VAL C    C 257.141  -2.200  21.714 1.00 . A A . 132 VAL C    1 1 
       20  99967 1 1 132 VAL CA   C 255.763  -1.533  21.819 1.00 . A A . 132 VAL CA   1 1 
       20  99968 1 1 132 VAL CB   C 255.620  -0.413  20.765 1.00 . A A . 132 VAL CB   1 1 
       20  99969 1 1 132 VAL CG1  C 255.784  -0.988  19.350 1.00 . A A . 132 VAL CG1  1 1 
       20  99970 1 1 132 VAL CG2  C 254.234   0.231  20.879 1.00 . A A . 132 VAL CG2  1 1 
       20  99971 1 1 132 VAL H    H 256.238  -0.337  23.506 1.00 . A A . 132 VAL H    1 1 
       20  99972 1 1 132 VAL HA   H 254.999  -2.280  21.640 1.00 . A A . 132 VAL HA   1 1 
       20  99973 1 1 132 VAL HB   H 256.380   0.335  20.936 1.00 . A A . 132 VAL HB   1 1 
       20  99974 1 1 132 VAL HG11 H 254.948  -1.632  19.124 1.00 . A A . 132 VAL HG11 1 1 
       20  99975 1 1 132 VAL HG12 H 256.700  -1.557  19.298 1.00 . A A . 132 VAL HG12 1 1 
       20  99976 1 1 132 VAL HG13 H 255.822  -0.180  18.634 1.00 . A A . 132 VAL HG13 1 1 
       20  99977 1 1 132 VAL HG21 H 254.033   0.475  21.911 1.00 . A A . 132 VAL HG21 1 1 
       20  99978 1 1 132 VAL HG22 H 253.486  -0.460  20.519 1.00 . A A . 132 VAL HG22 1 1 
       20  99979 1 1 132 VAL HG23 H 254.207   1.132  20.285 1.00 . A A . 132 VAL HG23 1 1 
       20  99980 1 1 132 VAL N    N 255.589  -0.990  23.170 1.00 . A A . 132 VAL N    1 1 
       20  99981 1 1 132 VAL O    O 258.135  -1.660  22.200 1.00 . A A . 132 VAL O    1 1 
       20  99982 1 1 133 GLY C    C 259.247  -3.595  19.763 1.00 . A A . 133 GLY C    1 1 
       20  99983 1 1 133 GLY CA   C 258.421  -4.128  20.927 1.00 . A A . 133 GLY CA   1 1 
       20  99984 1 1 133 GLY H    H 256.349  -3.749  20.730 1.00 . A A . 133 GLY H    1 1 
       20  99985 1 1 133 GLY HA2  H 258.999  -4.054  21.836 1.00 . A A . 133 GLY HA2  1 1 
       20  99986 1 1 133 GLY HA3  H 258.185  -5.167  20.743 1.00 . A A . 133 GLY HA3  1 1 
       20  99987 1 1 133 GLY N    N 257.176  -3.377  21.088 1.00 . A A . 133 GLY N    1 1 
       20  99988 1 1 133 GLY O    O 258.846  -2.647  19.089 1.00 . A A . 133 GLY O    1 1 
       20  99989 1 1 134 ALA C    C 261.039  -4.644  17.202 1.00 . A A . 134 ALA C    1 1 
       20  99990 1 1 134 ALA CA   C 261.310  -3.823  18.465 1.00 . A A . 134 ALA CA   1 1 
       20  99991 1 1 134 ALA CB   C 262.761  -4.019  18.907 1.00 . A A . 134 ALA CB   1 1 
       20  99992 1 1 134 ALA H    H 260.657  -4.966  20.129 1.00 . A A . 134 ALA H    1 1 
       20  99993 1 1 134 ALA HA   H 261.152  -2.778  18.242 1.00 . A A . 134 ALA HA   1 1 
       20  99994 1 1 134 ALA HB1  H 262.838  -3.841  19.970 1.00 . A A . 134 ALA HB1  1 1 
       20  99995 1 1 134 ALA HB2  H 263.396  -3.325  18.379 1.00 . A A . 134 ALA HB2  1 1 
       20  99996 1 1 134 ALA HB3  H 263.071  -5.030  18.689 1.00 . A A . 134 ALA HB3  1 1 
       20  99997 1 1 134 ALA N    N 260.405  -4.219  19.547 1.00 . A A . 134 ALA N    1 1 
       20  99998 1 1 134 ALA O    O 261.083  -4.116  16.083 1.00 . A A . 134 ALA O    1 1 
       20  99999 1 1 135 GLY C    C 259.176  -6.446  15.560 1.00 . A A . 135 GLY C    1 1 
       20 100000 1 1 135 GLY CA   C 260.465  -6.834  16.284 1.00 . A A . 135 GLY CA   1 1 
       20 100001 1 1 135 GLY H    H 260.727  -6.281  18.308 1.00 . A A . 135 GLY H    1 1 
       20 100002 1 1 135 GLY HA2  H 261.288  -6.802  15.584 1.00 . A A . 135 GLY HA2  1 1 
       20 100003 1 1 135 GLY HA3  H 260.365  -7.840  16.663 1.00 . A A . 135 GLY HA3  1 1 
       20 100004 1 1 135 GLY N    N 260.751  -5.932  17.395 1.00 . A A . 135 GLY N    1 1 
       20 100005 1 1 135 GLY O    O 259.095  -6.559  14.334 1.00 . A A . 135 GLY O    1 1 
       20 100006 1 1 136 ALA C    C 257.070  -4.494  14.695 1.00 . A A . 136 ALA C    1 1 
       20 100007 1 1 136 ALA CA   C 256.881  -5.612  15.746 1.00 . A A . 136 ALA CA   1 1 
       20 100008 1 1 136 ALA CB   C 255.910  -5.163  16.849 1.00 . A A . 136 ALA CB   1 1 
       20 100009 1 1 136 ALA H    H 258.296  -5.944  17.295 1.00 . A A . 136 ALA H    1 1 
       20 100010 1 1 136 ALA HA   H 256.459  -6.475  15.250 1.00 . A A . 136 ALA HA   1 1 
       20 100011 1 1 136 ALA HB1  H 255.135  -5.904  16.971 1.00 . A A . 136 ALA HB1  1 1 
       20 100012 1 1 136 ALA HB2  H 255.462  -4.217  16.579 1.00 . A A . 136 ALA HB2  1 1 
       20 100013 1 1 136 ALA HB3  H 256.450  -5.052  17.778 1.00 . A A . 136 ALA HB3  1 1 
       20 100014 1 1 136 ALA N    N 258.170  -6.003  16.325 1.00 . A A . 136 ALA N    1 1 
       20 100015 1 1 136 ALA O    O 256.727  -4.706  13.529 1.00 . A A . 136 ALA O    1 1 
       20 100016 1 1 137 PRO C    C 258.646  -2.703  12.863 1.00 . A A . 137 PRO C    1 1 
       20 100017 1 1 137 PRO CA   C 257.841  -2.222  14.065 1.00 . A A . 137 PRO CA   1 1 
       20 100018 1 1 137 PRO CB   C 258.634  -1.164  14.843 1.00 . A A . 137 PRO CB   1 1 
       20 100019 1 1 137 PRO CD   C 258.063  -2.913  16.407 1.00 . A A . 137 PRO CD   1 1 
       20 100020 1 1 137 PRO CG   C 258.351  -1.422  16.279 1.00 . A A . 137 PRO CG   1 1 
       20 100021 1 1 137 PRO HA   H 256.899  -1.807  13.745 1.00 . A A . 137 PRO HA   1 1 
       20 100022 1 1 137 PRO HB2  H 259.692  -1.265  14.647 1.00 . A A . 137 PRO HB2  1 1 
       20 100023 1 1 137 PRO HB3  H 258.299  -0.173  14.578 1.00 . A A . 137 PRO HB3  1 1 
       20 100024 1 1 137 PRO HD2  H 258.951  -3.444  16.695 1.00 . A A . 137 PRO HD2  1 1 
       20 100025 1 1 137 PRO HD3  H 257.280  -3.070  17.124 1.00 . A A . 137 PRO HD3  1 1 
       20 100026 1 1 137 PRO HG2  H 259.209  -1.155  16.881 1.00 . A A . 137 PRO HG2  1 1 
       20 100027 1 1 137 PRO HG3  H 257.487  -0.859  16.595 1.00 . A A . 137 PRO HG3  1 1 
       20 100028 1 1 137 PRO N    N 257.618  -3.325  15.055 1.00 . A A . 137 PRO N    1 1 
       20 100029 1 1 137 PRO O    O 258.356  -2.316  11.725 1.00 . A A . 137 PRO O    1 1 
       20 100030 1 1 138 VAL C    C 259.606  -4.912  11.082 1.00 . A A . 138 VAL C    1 1 
       20 100031 1 1 138 VAL CA   C 260.474  -4.086  12.038 1.00 . A A . 138 VAL CA   1 1 
       20 100032 1 1 138 VAL CB   C 261.617  -4.948  12.624 1.00 . A A . 138 VAL CB   1 1 
       20 100033 1 1 138 VAL CG1  C 262.435  -5.607  11.499 1.00 . A A . 138 VAL CG1  1 1 
       20 100034 1 1 138 VAL CG2  C 262.547  -4.060  13.460 1.00 . A A . 138 VAL CG2  1 1 
       20 100035 1 1 138 VAL H    H 259.825  -3.830  14.044 1.00 . A A . 138 VAL H    1 1 
       20 100036 1 1 138 VAL HA   H 260.905  -3.259  11.492 1.00 . A A . 138 VAL HA   1 1 
       20 100037 1 1 138 VAL HB   H 261.197  -5.720  13.255 1.00 . A A . 138 VAL HB   1 1 
       20 100038 1 1 138 VAL HG11 H 261.852  -6.395  11.047 1.00 . A A . 138 VAL HG11 1 1 
       20 100039 1 1 138 VAL HG12 H 263.346  -6.022  11.906 1.00 . A A . 138 VAL HG12 1 1 
       20 100040 1 1 138 VAL HG13 H 262.678  -4.867  10.752 1.00 . A A . 138 VAL HG13 1 1 
       20 100041 1 1 138 VAL HG21 H 263.176  -3.475  12.802 1.00 . A A . 138 VAL HG21 1 1 
       20 100042 1 1 138 VAL HG22 H 263.167  -4.682  14.088 1.00 . A A . 138 VAL HG22 1 1 
       20 100043 1 1 138 VAL HG23 H 261.960  -3.398  14.079 1.00 . A A . 138 VAL HG23 1 1 
       20 100044 1 1 138 VAL N    N 259.646  -3.555  13.118 1.00 . A A . 138 VAL N    1 1 
       20 100045 1 1 138 VAL O    O 259.707  -4.762   9.861 1.00 . A A . 138 VAL O    1 1 
       20 100046 1 1 139 TYR C    C 256.920  -5.771  10.031 1.00 . A A . 139 TYR C    1 1 
       20 100047 1 1 139 TYR CA   C 257.887  -6.629  10.847 1.00 . A A . 139 TYR CA   1 1 
       20 100048 1 1 139 TYR CB   C 257.101  -7.581  11.760 1.00 . A A . 139 TYR CB   1 1 
       20 100049 1 1 139 TYR CD1  C 256.871  -9.874  10.726 1.00 . A A . 139 TYR CD1  1 1 
       20 100050 1 1 139 TYR CD2  C 255.113  -8.244  10.349 1.00 . A A . 139 TYR CD2  1 1 
       20 100051 1 1 139 TYR CE1  C 256.173 -10.807   9.949 1.00 . A A . 139 TYR CE1  1 1 
       20 100052 1 1 139 TYR CE2  C 254.416  -9.178   9.574 1.00 . A A . 139 TYR CE2  1 1 
       20 100053 1 1 139 TYR CG   C 256.343  -8.593  10.925 1.00 . A A . 139 TYR CG   1 1 
       20 100054 1 1 139 TYR CZ   C 254.945 -10.459   9.373 1.00 . A A . 139 TYR CZ   1 1 
       20 100055 1 1 139 TYR H    H 258.737  -5.852  12.626 1.00 . A A . 139 TYR H    1 1 
       20 100056 1 1 139 TYR HA   H 258.492  -7.213  10.170 1.00 . A A . 139 TYR HA   1 1 
       20 100057 1 1 139 TYR HB2  H 257.788  -8.096  12.414 1.00 . A A . 139 TYR HB2  1 1 
       20 100058 1 1 139 TYR HB3  H 256.401  -7.012  12.354 1.00 . A A . 139 TYR HB3  1 1 
       20 100059 1 1 139 TYR HD1  H 257.819 -10.142  11.170 1.00 . A A . 139 TYR HD1  1 1 
       20 100060 1 1 139 TYR HD2  H 254.704  -7.257  10.504 1.00 . A A . 139 TYR HD2  1 1 
       20 100061 1 1 139 TYR HE1  H 256.581 -11.794   9.795 1.00 . A A . 139 TYR HE1  1 1 
       20 100062 1 1 139 TYR HE2  H 253.468  -8.910   9.129 1.00 . A A . 139 TYR HE2  1 1 
       20 100063 1 1 139 TYR HH   H 253.319 -11.214   8.715 1.00 . A A . 139 TYR HH   1 1 
       20 100064 1 1 139 TYR N    N 258.765  -5.780  11.649 1.00 . A A . 139 TYR N    1 1 
       20 100065 1 1 139 TYR O    O 256.711  -6.021   8.842 1.00 . A A . 139 TYR O    1 1 
       20 100066 1 1 139 TYR OH   O 254.259 -11.377   8.604 1.00 . A A . 139 TYR OH   1 1 
       20 100067 1 1 140 LEU C    C 256.057  -3.111   8.891 1.00 . A A . 140 LEU C    1 1 
       20 100068 1 1 140 LEU CA   C 255.378  -3.877  10.027 1.00 . A A . 140 LEU CA   1 1 
       20 100069 1 1 140 LEU CB   C 254.783  -2.887  11.052 1.00 . A A . 140 LEU CB   1 1 
       20 100070 1 1 140 LEU CD1  C 252.474  -2.819  10.032 1.00 . A A . 140 LEU CD1  1 1 
       20 100071 1 1 140 LEU CD2  C 253.321  -0.869  11.355 1.00 . A A . 140 LEU CD2  1 1 
       20 100072 1 1 140 LEU CG   C 253.718  -1.990  10.390 1.00 . A A . 140 LEU CG   1 1 
       20 100073 1 1 140 LEU H    H 256.540  -4.628  11.634 1.00 . A A . 140 LEU H    1 1 
       20 100074 1 1 140 LEU HA   H 254.576  -4.471   9.615 1.00 . A A . 140 LEU HA   1 1 
       20 100075 1 1 140 LEU HB2  H 254.328  -3.442  11.860 1.00 . A A . 140 LEU HB2  1 1 
       20 100076 1 1 140 LEU HB3  H 255.572  -2.267  11.447 1.00 . A A . 140 LEU HB3  1 1 
       20 100077 1 1 140 LEU HD11 H 251.642  -2.159   9.833 1.00 . A A . 140 LEU HD11 1 1 
       20 100078 1 1 140 LEU HD12 H 252.227  -3.472  10.856 1.00 . A A . 140 LEU HD12 1 1 
       20 100079 1 1 140 LEU HD13 H 252.679  -3.413   9.153 1.00 . A A . 140 LEU HD13 1 1 
       20 100080 1 1 140 LEU HD21 H 253.131  -1.285  12.334 1.00 . A A . 140 LEU HD21 1 1 
       20 100081 1 1 140 LEU HD22 H 252.427  -0.383  10.992 1.00 . A A . 140 LEU HD22 1 1 
       20 100082 1 1 140 LEU HD23 H 254.121  -0.146  11.419 1.00 . A A . 140 LEU HD23 1 1 
       20 100083 1 1 140 LEU HG   H 254.128  -1.560   9.488 1.00 . A A . 140 LEU HG   1 1 
       20 100084 1 1 140 LEU N    N 256.331  -4.768  10.687 1.00 . A A . 140 LEU N    1 1 
       20 100085 1 1 140 LEU O    O 255.473  -2.936   7.819 1.00 . A A . 140 LEU O    1 1 
       20 100086 1 1 141 ALA C    C 258.281  -2.732   6.891 1.00 . A A . 141 ALA C    1 1 
       20 100087 1 1 141 ALA CA   C 258.035  -1.893   8.143 1.00 . A A . 141 ALA CA   1 1 
       20 100088 1 1 141 ALA CB   C 259.374  -1.441   8.727 1.00 . A A . 141 ALA CB   1 1 
       20 100089 1 1 141 ALA H    H 257.689  -2.819  10.019 1.00 . A A . 141 ALA H    1 1 
       20 100090 1 1 141 ALA HA   H 257.464  -1.019   7.868 1.00 . A A . 141 ALA HA   1 1 
       20 100091 1 1 141 ALA HB1  H 259.758  -2.208   9.383 1.00 . A A . 141 ALA HB1  1 1 
       20 100092 1 1 141 ALA HB2  H 259.233  -0.527   9.285 1.00 . A A . 141 ALA HB2  1 1 
       20 100093 1 1 141 ALA HB3  H 260.077  -1.269   7.926 1.00 . A A . 141 ALA HB3  1 1 
       20 100094 1 1 141 ALA N    N 257.284  -2.651   9.142 1.00 . A A . 141 ALA N    1 1 
       20 100095 1 1 141 ALA O    O 258.224  -2.215   5.772 1.00 . A A . 141 ALA O    1 1 
       20 100096 1 1 142 ALA C    C 257.563  -5.106   5.110 1.00 . A A . 142 ALA C    1 1 
       20 100097 1 1 142 ALA CA   C 258.812  -4.932   5.972 1.00 . A A . 142 ALA CA   1 1 
       20 100098 1 1 142 ALA CB   C 259.261  -6.295   6.500 1.00 . A A . 142 ALA CB   1 1 
       20 100099 1 1 142 ALA H    H 258.587  -4.372   8.005 1.00 . A A . 142 ALA H    1 1 
       20 100100 1 1 142 ALA HA   H 259.601  -4.519   5.362 1.00 . A A . 142 ALA HA   1 1 
       20 100101 1 1 142 ALA HB1  H 258.394  -6.904   6.703 1.00 . A A . 142 ALA HB1  1 1 
       20 100102 1 1 142 ALA HB2  H 259.830  -6.161   7.408 1.00 . A A . 142 ALA HB2  1 1 
       20 100103 1 1 142 ALA HB3  H 259.878  -6.781   5.759 1.00 . A A . 142 ALA HB3  1 1 
       20 100104 1 1 142 ALA N    N 258.555  -4.024   7.089 1.00 . A A . 142 ALA N    1 1 
       20 100105 1 1 142 ALA O    O 257.655  -5.157   3.881 1.00 . A A . 142 ALA O    1 1 
       20 100106 1 1 143 VAL C    C 254.840  -4.163   4.181 1.00 . A A . 143 VAL C    1 1 
       20 100107 1 1 143 VAL CA   C 255.134  -5.386   5.054 1.00 . A A . 143 VAL CA   1 1 
       20 100108 1 1 143 VAL CB   C 253.986  -5.616   6.064 1.00 . A A . 143 VAL CB   1 1 
       20 100109 1 1 143 VAL CG1  C 252.648  -5.793   5.329 1.00 . A A . 143 VAL CG1  1 1 
       20 100110 1 1 143 VAL CG2  C 254.266  -6.881   6.884 1.00 . A A . 143 VAL CG2  1 1 
       20 100111 1 1 143 VAL H    H 256.402  -5.165   6.744 1.00 . A A . 143 VAL H    1 1 
       20 100112 1 1 143 VAL HA   H 255.215  -6.254   4.417 1.00 . A A . 143 VAL HA   1 1 
       20 100113 1 1 143 VAL HB   H 253.919  -4.766   6.728 1.00 . A A . 143 VAL HB   1 1 
       20 100114 1 1 143 VAL HG11 H 251.889  -6.104   6.030 1.00 . A A . 143 VAL HG11 1 1 
       20 100115 1 1 143 VAL HG12 H 252.757  -6.543   4.560 1.00 . A A . 143 VAL HG12 1 1 
       20 100116 1 1 143 VAL HG13 H 252.360  -4.855   4.878 1.00 . A A . 143 VAL HG13 1 1 
       20 100117 1 1 143 VAL HG21 H 253.584  -6.925   7.721 1.00 . A A . 143 VAL HG21 1 1 
       20 100118 1 1 143 VAL HG22 H 255.282  -6.858   7.248 1.00 . A A . 143 VAL HG22 1 1 
       20 100119 1 1 143 VAL HG23 H 254.128  -7.751   6.260 1.00 . A A . 143 VAL HG23 1 1 
       20 100120 1 1 143 VAL N    N 256.403  -5.206   5.765 1.00 . A A . 143 VAL N    1 1 
       20 100121 1 1 143 VAL O    O 254.420  -4.305   3.029 1.00 . A A . 143 VAL O    1 1 
       20 100122 1 1 144 LEU C    C 255.717  -1.611   2.803 1.00 . A A . 144 LEU C    1 1 
       20 100123 1 1 144 LEU CA   C 254.801  -1.729   4.018 1.00 . A A . 144 LEU CA   1 1 
       20 100124 1 1 144 LEU CB   C 255.005  -0.525   4.945 1.00 . A A . 144 LEU CB   1 1 
       20 100125 1 1 144 LEU CD1  C 254.258   0.504   7.103 1.00 . A A . 144 LEU CD1  1 1 
       20 100126 1 1 144 LEU CD2  C 252.582   0.021   5.318 1.00 . A A . 144 LEU CD2  1 1 
       20 100127 1 1 144 LEU CG   C 253.875  -0.468   5.983 1.00 . A A . 144 LEU CG   1 1 
       20 100128 1 1 144 LEU H    H 255.379  -2.931   5.665 1.00 . A A . 144 LEU H    1 1 
       20 100129 1 1 144 LEU HA   H 253.777  -1.731   3.677 1.00 . A A . 144 LEU HA   1 1 
       20 100130 1 1 144 LEU HB2  H 255.955  -0.620   5.452 1.00 . A A . 144 LEU HB2  1 1 
       20 100131 1 1 144 LEU HB3  H 254.999   0.384   4.360 1.00 . A A . 144 LEU HB3  1 1 
       20 100132 1 1 144 LEU HD11 H 254.610   1.429   6.672 1.00 . A A . 144 LEU HD11 1 1 
       20 100133 1 1 144 LEU HD12 H 255.039   0.067   7.706 1.00 . A A . 144 LEU HD12 1 1 
       20 100134 1 1 144 LEU HD13 H 253.394   0.700   7.720 1.00 . A A . 144 LEU HD13 1 1 
       20 100135 1 1 144 LEU HD21 H 252.201  -0.750   4.664 1.00 . A A . 144 LEU HD21 1 1 
       20 100136 1 1 144 LEU HD22 H 252.786   0.912   4.743 1.00 . A A . 144 LEU HD22 1 1 
       20 100137 1 1 144 LEU HD23 H 251.848   0.243   6.078 1.00 . A A . 144 LEU HD23 1 1 
       20 100138 1 1 144 LEU HG   H 253.719  -1.453   6.399 1.00 . A A . 144 LEU HG   1 1 
       20 100139 1 1 144 LEU N    N 255.053  -2.973   4.742 1.00 . A A . 144 LEU N    1 1 
       20 100140 1 1 144 LEU O    O 255.287  -1.162   1.737 1.00 . A A . 144 LEU O    1 1 
       20 100141 1 1 145 GLU C    C 257.513  -2.848   0.726 1.00 . A A . 145 GLU C    1 1 
       20 100142 1 1 145 GLU CA   C 257.953  -1.954   1.889 1.00 . A A . 145 GLU CA   1 1 
       20 100143 1 1 145 GLU CB   C 259.327  -2.406   2.404 1.00 . A A . 145 GLU CB   1 1 
       20 100144 1 1 145 GLU CD   C 261.781  -2.677   1.803 1.00 . A A . 145 GLU CD   1 1 
       20 100145 1 1 145 GLU CG   C 260.399  -2.209   1.316 1.00 . A A . 145 GLU CG   1 1 
       20 100146 1 1 145 GLU H    H 257.253  -2.364   3.848 1.00 . A A . 145 GLU H    1 1 
       20 100147 1 1 145 GLU HA   H 258.026  -0.934   1.542 1.00 . A A . 145 GLU HA   1 1 
       20 100148 1 1 145 GLU HB2  H 259.592  -1.823   3.275 1.00 . A A . 145 GLU HB2  1 1 
       20 100149 1 1 145 GLU HB3  H 259.283  -3.450   2.674 1.00 . A A . 145 GLU HB3  1 1 
       20 100150 1 1 145 GLU HG2  H 260.122  -2.777   0.440 1.00 . A A . 145 GLU HG2  1 1 
       20 100151 1 1 145 GLU HG3  H 260.452  -1.162   1.056 1.00 . A A . 145 GLU HG3  1 1 
       20 100152 1 1 145 GLU N    N 256.977  -2.017   2.975 1.00 . A A . 145 GLU N    1 1 
       20 100153 1 1 145 GLU O    O 257.643  -2.465  -0.440 1.00 . A A . 145 GLU O    1 1 
       20 100154 1 1 145 GLU OE1  O 261.851  -3.367   2.812 1.00 . A A . 145 GLU OE1  1 1 
       20 100155 1 1 145 GLU OE2  O 262.755  -2.337   1.152 1.00 . A A . 145 GLU OE2  1 1 
       20 100156 1 1 146 TYR C    C 255.406  -4.376  -0.789 1.00 . A A . 146 TYR C    1 1 
       20 100157 1 1 146 TYR CA   C 256.544  -4.985   0.038 1.00 . A A . 146 TYR CA   1 1 
       20 100158 1 1 146 TYR CB   C 256.082  -6.292   0.716 1.00 . A A . 146 TYR CB   1 1 
       20 100159 1 1 146 TYR CD1  C 256.474  -7.925  -1.176 1.00 . A A . 146 TYR CD1  1 1 
       20 100160 1 1 146 TYR CD2  C 254.202  -7.553  -0.414 1.00 . A A . 146 TYR CD2  1 1 
       20 100161 1 1 146 TYR CE1  C 256.003  -8.833  -2.132 1.00 . A A . 146 TYR CE1  1 1 
       20 100162 1 1 146 TYR CE2  C 253.734  -8.460  -1.368 1.00 . A A . 146 TYR CE2  1 1 
       20 100163 1 1 146 TYR CG   C 255.574  -7.282  -0.317 1.00 . A A . 146 TYR CG   1 1 
       20 100164 1 1 146 TYR CZ   C 254.633  -9.100  -2.228 1.00 . A A . 146 TYR CZ   1 1 
       20 100165 1 1 146 TYR H    H 256.926  -4.280   2.003 1.00 . A A . 146 TYR H    1 1 
       20 100166 1 1 146 TYR HA   H 257.371  -5.209  -0.620 1.00 . A A . 146 TYR HA   1 1 
       20 100167 1 1 146 TYR HB2  H 256.912  -6.731   1.243 1.00 . A A . 146 TYR HB2  1 1 
       20 100168 1 1 146 TYR HB3  H 255.293  -6.069   1.420 1.00 . A A . 146 TYR HB3  1 1 
       20 100169 1 1 146 TYR HD1  H 257.532  -7.718  -1.103 1.00 . A A . 146 TYR HD1  1 1 
       20 100170 1 1 146 TYR HD2  H 253.508  -7.059   0.249 1.00 . A A . 146 TYR HD2  1 1 
       20 100171 1 1 146 TYR HE1  H 256.697  -9.328  -2.794 1.00 . A A . 146 TYR HE1  1 1 
       20 100172 1 1 146 TYR HE2  H 252.681  -8.669  -1.440 1.00 . A A . 146 TYR HE2  1 1 
       20 100173 1 1 146 TYR HH   H 253.297  -9.711  -3.449 1.00 . A A . 146 TYR HH   1 1 
       20 100174 1 1 146 TYR N    N 256.997  -4.036   1.055 1.00 . A A . 146 TYR N    1 1 
       20 100175 1 1 146 TYR O    O 255.410  -4.471  -2.020 1.00 . A A . 146 TYR O    1 1 
       20 100176 1 1 146 TYR OH   O 254.169  -9.998  -3.169 1.00 . A A . 146 TYR OH   1 1 
       20 100177 1 1 147 LEU C    C 253.731  -2.054  -1.718 1.00 . A A . 147 LEU C    1 1 
       20 100178 1 1 147 LEU CA   C 253.287  -3.163  -0.774 1.00 . A A . 147 LEU CA   1 1 
       20 100179 1 1 147 LEU CB   C 252.318  -2.587   0.263 1.00 . A A . 147 LEU CB   1 1 
       20 100180 1 1 147 LEU CD1  C 250.961  -3.162   2.287 1.00 . A A . 147 LEU CD1  1 1 
       20 100181 1 1 147 LEU CD2  C 250.563  -4.381   0.149 1.00 . A A . 147 LEU CD2  1 1 
       20 100182 1 1 147 LEU CG   C 251.632  -3.726   1.032 1.00 . A A . 147 LEU CG   1 1 
       20 100183 1 1 147 LEU H    H 254.489  -3.737   0.876 1.00 . A A . 147 LEU H    1 1 
       20 100184 1 1 147 LEU HA   H 252.775  -3.922  -1.344 1.00 . A A . 147 LEU HA   1 1 
       20 100185 1 1 147 LEU HB2  H 252.864  -1.962   0.956 1.00 . A A . 147 LEU HB2  1 1 
       20 100186 1 1 147 LEU HB3  H 251.569  -1.994  -0.239 1.00 . A A . 147 LEU HB3  1 1 
       20 100187 1 1 147 LEU HD11 H 250.348  -2.314   2.018 1.00 . A A . 147 LEU HD11 1 1 
       20 100188 1 1 147 LEU HD12 H 251.719  -2.849   2.990 1.00 . A A . 147 LEU HD12 1 1 
       20 100189 1 1 147 LEU HD13 H 250.344  -3.924   2.739 1.00 . A A . 147 LEU HD13 1 1 
       20 100190 1 1 147 LEU HD21 H 251.039  -4.885  -0.679 1.00 . A A . 147 LEU HD21 1 1 
       20 100191 1 1 147 LEU HD22 H 249.894  -3.623  -0.228 1.00 . A A . 147 LEU HD22 1 1 
       20 100192 1 1 147 LEU HD23 H 250.004  -5.098   0.731 1.00 . A A . 147 LEU HD23 1 1 
       20 100193 1 1 147 LEU HG   H 252.369  -4.463   1.318 1.00 . A A . 147 LEU HG   1 1 
       20 100194 1 1 147 LEU N    N 254.436  -3.768  -0.102 1.00 . A A . 147 LEU N    1 1 
       20 100195 1 1 147 LEU O    O 253.211  -1.937  -2.831 1.00 . A A . 147 LEU O    1 1 
       20 100196 1 1 148 THR C    C 255.833  -0.661  -3.359 1.00 . A A . 148 THR C    1 1 
       20 100197 1 1 148 THR CA   C 255.192  -0.139  -2.075 1.00 . A A . 148 THR CA   1 1 
       20 100198 1 1 148 THR CB   C 256.223   0.663  -1.275 1.00 . A A . 148 THR CB   1 1 
       20 100199 1 1 148 THR CG2  C 256.484   2.003  -1.966 1.00 . A A . 148 THR CG2  1 1 
       20 100200 1 1 148 THR H    H 255.055  -1.388  -0.369 1.00 . A A . 148 THR H    1 1 
       20 100201 1 1 148 THR HA   H 254.369   0.509  -2.334 1.00 . A A . 148 THR HA   1 1 
       20 100202 1 1 148 THR HB   H 257.146   0.109  -1.211 1.00 . A A . 148 THR HB   1 1 
       20 100203 1 1 148 THR HG1  H 256.463   1.075   0.611 1.00 . A A . 148 THR HG1  1 1 
       20 100204 1 1 148 THR HG21 H 257.276   2.527  -1.450 1.00 . A A . 148 THR HG21 1 1 
       20 100205 1 1 148 THR HG22 H 255.585   2.598  -1.943 1.00 . A A . 148 THR HG22 1 1 
       20 100206 1 1 148 THR HG23 H 256.776   1.829  -2.991 1.00 . A A . 148 THR HG23 1 1 
       20 100207 1 1 148 THR N    N 254.687  -1.243  -1.266 1.00 . A A . 148 THR N    1 1 
       20 100208 1 1 148 THR O    O 255.594  -0.121  -4.441 1.00 . A A . 148 THR O    1 1 
       20 100209 1 1 148 THR OG1  O 255.717   0.901   0.031 1.00 . A A . 148 THR OG1  1 1 
       20 100210 1 1 149 ALA C    C 256.356  -2.985  -5.322 1.00 . A A . 149 ALA C    1 1 
       20 100211 1 1 149 ALA CA   C 257.338  -2.300  -4.370 1.00 . A A . 149 ALA CA   1 1 
       20 100212 1 1 149 ALA CB   C 258.372  -3.320  -3.890 1.00 . A A . 149 ALA CB   1 1 
       20 100213 1 1 149 ALA H    H 256.803  -2.083  -2.331 1.00 . A A . 149 ALA H    1 1 
       20 100214 1 1 149 ALA HA   H 257.852  -1.518  -4.907 1.00 . A A . 149 ALA HA   1 1 
       20 100215 1 1 149 ALA HB1  H 259.252  -2.803  -3.536 1.00 . A A . 149 ALA HB1  1 1 
       20 100216 1 1 149 ALA HB2  H 258.642  -3.970  -4.709 1.00 . A A . 149 ALA HB2  1 1 
       20 100217 1 1 149 ALA HB3  H 257.952  -3.908  -3.087 1.00 . A A . 149 ALA HB3  1 1 
       20 100218 1 1 149 ALA N    N 256.653  -1.706  -3.223 1.00 . A A . 149 ALA N    1 1 
       20 100219 1 1 149 ALA O    O 256.528  -2.924  -6.542 1.00 . A A . 149 ALA O    1 1 
       20 100220 1 1 150 GLU C    C 253.511  -3.406  -6.392 1.00 . A A . 150 GLU C    1 1 
       20 100221 1 1 150 GLU CA   C 254.353  -4.372  -5.559 1.00 . A A . 150 GLU CA   1 1 
       20 100222 1 1 150 GLU CB   C 253.435  -5.195  -4.646 1.00 . A A . 150 GLU CB   1 1 
       20 100223 1 1 150 GLU CD   C 253.446  -7.297  -6.067 1.00 . A A . 150 GLU CD   1 1 
       20 100224 1 1 150 GLU CG   C 252.584  -6.156  -5.496 1.00 . A A . 150 GLU CG   1 1 
       20 100225 1 1 150 GLU H    H 255.274  -3.675  -3.777 1.00 . A A . 150 GLU H    1 1 
       20 100226 1 1 150 GLU HA   H 254.870  -5.044  -6.227 1.00 . A A . 150 GLU HA   1 1 
       20 100227 1 1 150 GLU HB2  H 254.039  -5.766  -3.956 1.00 . A A . 150 GLU HB2  1 1 
       20 100228 1 1 150 GLU HB3  H 252.786  -4.533  -4.094 1.00 . A A . 150 GLU HB3  1 1 
       20 100229 1 1 150 GLU HG2  H 251.803  -6.577  -4.880 1.00 . A A . 150 GLU HG2  1 1 
       20 100230 1 1 150 GLU HG3  H 252.138  -5.607  -6.311 1.00 . A A . 150 GLU HG3  1 1 
       20 100231 1 1 150 GLU N    N 255.345  -3.653  -4.754 1.00 . A A . 150 GLU N    1 1 
       20 100232 1 1 150 GLU O    O 253.237  -3.672  -7.566 1.00 . A A . 150 GLU O    1 1 
       20 100233 1 1 150 GLU OE1  O 252.942  -8.020  -6.911 1.00 . A A . 150 GLU OE1  1 1 
       20 100234 1 1 150 GLU OE2  O 254.589  -7.445  -5.651 1.00 . A A . 150 GLU OE2  1 1 
       20 100235 1 1 151 ILE C    C 253.085  -0.663  -7.607 1.00 . A A . 151 ILE C    1 1 
       20 100236 1 1 151 ILE CA   C 252.283  -1.301  -6.465 1.00 . A A . 151 ILE CA   1 1 
       20 100237 1 1 151 ILE CB   C 251.805  -0.234  -5.452 1.00 . A A . 151 ILE CB   1 1 
       20 100238 1 1 151 ILE CD1  C 250.670   0.020  -3.220 1.00 . A A . 151 ILE CD1  1 1 
       20 100239 1 1 151 ILE CG1  C 250.861  -0.899  -4.433 1.00 . A A . 151 ILE CG1  1 1 
       20 100240 1 1 151 ILE CG2  C 251.034   0.888  -6.178 1.00 . A A . 151 ILE CG2  1 1 
       20 100241 1 1 151 ILE H    H 253.350  -2.150  -4.840 1.00 . A A . 151 ILE H    1 1 
       20 100242 1 1 151 ILE HA   H 251.419  -1.795  -6.886 1.00 . A A . 151 ILE HA   1 1 
       20 100243 1 1 151 ILE HB   H 252.655   0.187  -4.937 1.00 . A A . 151 ILE HB   1 1 
       20 100244 1 1 151 ILE HD11 H 250.378   1.003  -3.557 1.00 . A A . 151 ILE HD11 1 1 
       20 100245 1 1 151 ILE HD12 H 251.596   0.088  -2.669 1.00 . A A . 151 ILE HD12 1 1 
       20 100246 1 1 151 ILE HD13 H 249.899  -0.384  -2.580 1.00 . A A . 151 ILE HD13 1 1 
       20 100247 1 1 151 ILE HG12 H 249.903  -1.088  -4.897 1.00 . A A . 151 ILE HG12 1 1 
       20 100248 1 1 151 ILE HG13 H 251.289  -1.835  -4.104 1.00 . A A . 151 ILE HG13 1 1 
       20 100249 1 1 151 ILE HG21 H 250.141   0.478  -6.626 1.00 . A A . 151 ILE HG21 1 1 
       20 100250 1 1 151 ILE HG22 H 251.659   1.316  -6.946 1.00 . A A . 151 ILE HG22 1 1 
       20 100251 1 1 151 ILE HG23 H 250.760   1.654  -5.467 1.00 . A A . 151 ILE HG23 1 1 
       20 100252 1 1 151 ILE N    N 253.102  -2.298  -5.776 1.00 . A A . 151 ILE N    1 1 
       20 100253 1 1 151 ILE O    O 252.556  -0.448  -8.700 1.00 . A A . 151 ILE O    1 1 
       20 100254 1 1 152 LEU C    C 255.444  -0.610  -9.539 1.00 . A A . 152 LEU C    1 1 
       20 100255 1 1 152 LEU CA   C 255.215   0.291  -8.325 1.00 . A A . 152 LEU CA   1 1 
       20 100256 1 1 152 LEU CB   C 256.564   0.646  -7.689 1.00 . A A . 152 LEU CB   1 1 
       20 100257 1 1 152 LEU CD1  C 257.646   1.905  -5.816 1.00 . A A . 152 LEU CD1  1 1 
       20 100258 1 1 152 LEU CD2  C 256.173   3.116  -7.423 1.00 . A A . 152 LEU CD2  1 1 
       20 100259 1 1 152 LEU CG   C 256.389   1.791  -6.680 1.00 . A A . 152 LEU CG   1 1 
       20 100260 1 1 152 LEU H    H 254.703  -0.529  -6.435 1.00 . A A . 152 LEU H    1 1 
       20 100261 1 1 152 LEU HA   H 254.742   1.201  -8.658 1.00 . A A . 152 LEU HA   1 1 
       20 100262 1 1 152 LEU HB2  H 256.958  -0.222  -7.181 1.00 . A A . 152 LEU HB2  1 1 
       20 100263 1 1 152 LEU HB3  H 257.255   0.953  -8.461 1.00 . A A . 152 LEU HB3  1 1 
       20 100264 1 1 152 LEU HD11 H 257.484   2.638  -5.039 1.00 . A A . 152 LEU HD11 1 1 
       20 100265 1 1 152 LEU HD12 H 258.479   2.211  -6.432 1.00 . A A . 152 LEU HD12 1 1 
       20 100266 1 1 152 LEU HD13 H 257.863   0.947  -5.368 1.00 . A A . 152 LEU HD13 1 1 
       20 100267 1 1 152 LEU HD21 H 255.220   3.094  -7.929 1.00 . A A . 152 LEU HD21 1 1 
       20 100268 1 1 152 LEU HD22 H 256.962   3.257  -8.146 1.00 . A A . 152 LEU HD22 1 1 
       20 100269 1 1 152 LEU HD23 H 256.184   3.931  -6.715 1.00 . A A . 152 LEU HD23 1 1 
       20 100270 1 1 152 LEU HG   H 255.536   1.585  -6.048 1.00 . A A . 152 LEU HG   1 1 
       20 100271 1 1 152 LEU N    N 254.350  -0.346  -7.331 1.00 . A A . 152 LEU N    1 1 
       20 100272 1 1 152 LEU O    O 255.453  -0.128 -10.675 1.00 . A A . 152 LEU O    1 1 
       20 100273 1 1 153 GLU C    C 254.639  -2.975 -11.284 1.00 . A A . 153 GLU C    1 1 
       20 100274 1 1 153 GLU CA   C 255.874  -2.859 -10.385 1.00 . A A . 153 GLU CA   1 1 
       20 100275 1 1 153 GLU CB   C 256.229  -4.236  -9.801 1.00 . A A . 153 GLU CB   1 1 
       20 100276 1 1 153 GLU CD   C 257.938  -4.742 -11.601 1.00 . A A . 153 GLU CD   1 1 
       20 100277 1 1 153 GLU CG   C 256.636  -5.202 -10.929 1.00 . A A . 153 GLU CG   1 1 
       20 100278 1 1 153 GLU H    H 255.623  -2.234  -8.372 1.00 . A A . 153 GLU H    1 1 
       20 100279 1 1 153 GLU HA   H 256.708  -2.510 -10.977 1.00 . A A . 153 GLU HA   1 1 
       20 100280 1 1 153 GLU HB2  H 257.051  -4.128  -9.107 1.00 . A A . 153 GLU HB2  1 1 
       20 100281 1 1 153 GLU HB3  H 255.371  -4.635  -9.281 1.00 . A A . 153 GLU HB3  1 1 
       20 100282 1 1 153 GLU HG2  H 256.781  -6.188 -10.513 1.00 . A A . 153 GLU HG2  1 1 
       20 100283 1 1 153 GLU HG3  H 255.849  -5.238 -11.666 1.00 . A A . 153 GLU HG3  1 1 
       20 100284 1 1 153 GLU N    N 255.635  -1.910  -9.297 1.00 . A A . 153 GLU N    1 1 
       20 100285 1 1 153 GLU O    O 254.752  -2.916 -12.513 1.00 . A A . 153 GLU O    1 1 
       20 100286 1 1 153 GLU OE1  O 258.137  -5.091 -12.753 1.00 . A A . 153 GLU OE1  1 1 
       20 100287 1 1 153 GLU OE2  O 258.720  -4.055 -10.960 1.00 . A A . 153 GLU OE2  1 1 
       20 100288 1 1 154 LEU C    C 251.926  -1.975 -12.179 1.00 . A A . 154 LEU C    1 1 
       20 100289 1 1 154 LEU CA   C 252.216  -3.257 -11.407 1.00 . A A . 154 LEU CA   1 1 
       20 100290 1 1 154 LEU CB   C 251.060  -3.557 -10.447 1.00 . A A . 154 LEU CB   1 1 
       20 100291 1 1 154 LEU CD1  C 250.275  -5.134  -8.675 1.00 . A A . 154 LEU CD1  1 1 
       20 100292 1 1 154 LEU CD2  C 250.885  -6.022 -10.925 1.00 . A A . 154 LEU CD2  1 1 
       20 100293 1 1 154 LEU CG   C 251.224  -4.967  -9.861 1.00 . A A . 154 LEU CG   1 1 
       20 100294 1 1 154 LEU H    H 253.450  -3.171  -9.682 1.00 . A A . 154 LEU H    1 1 
       20 100295 1 1 154 LEU HA   H 252.305  -4.071 -12.110 1.00 . A A . 154 LEU HA   1 1 
       20 100296 1 1 154 LEU HB2  H 251.060  -2.830  -9.648 1.00 . A A . 154 LEU HB2  1 1 
       20 100297 1 1 154 LEU HB3  H 250.125  -3.501 -10.985 1.00 . A A . 154 LEU HB3  1 1 
       20 100298 1 1 154 LEU HD11 H 250.538  -4.428  -7.902 1.00 . A A . 154 LEU HD11 1 1 
       20 100299 1 1 154 LEU HD12 H 250.358  -6.138  -8.289 1.00 . A A . 154 LEU HD12 1 1 
       20 100300 1 1 154 LEU HD13 H 249.260  -4.954  -8.999 1.00 . A A . 154 LEU HD13 1 1 
       20 100301 1 1 154 LEU HD21 H 249.958  -5.758 -11.413 1.00 . A A . 154 LEU HD21 1 1 
       20 100302 1 1 154 LEU HD22 H 250.781  -6.989 -10.455 1.00 . A A . 154 LEU HD22 1 1 
       20 100303 1 1 154 LEU HD23 H 251.678  -6.062 -11.656 1.00 . A A . 154 LEU HD23 1 1 
       20 100304 1 1 154 LEU HG   H 252.242  -5.101  -9.527 1.00 . A A . 154 LEU HG   1 1 
       20 100305 1 1 154 LEU N    N 253.469  -3.134 -10.661 1.00 . A A . 154 LEU N    1 1 
       20 100306 1 1 154 LEU O    O 251.500  -2.022 -13.336 1.00 . A A . 154 LEU O    1 1 
       20 100307 1 1 155 ALA C    C 252.841   0.621 -13.386 1.00 . A A . 155 ALA C    1 1 
       20 100308 1 1 155 ALA CA   C 251.946   0.464 -12.160 1.00 . A A . 155 ALA CA   1 1 
       20 100309 1 1 155 ALA CB   C 252.241   1.587 -11.164 1.00 . A A . 155 ALA CB   1 1 
       20 100310 1 1 155 ALA H    H 252.514  -0.871 -10.615 1.00 . A A . 155 ALA H    1 1 
       20 100311 1 1 155 ALA HA   H 250.913   0.532 -12.468 1.00 . A A . 155 ALA HA   1 1 
       20 100312 1 1 155 ALA HB1  H 253.305   1.764 -11.127 1.00 . A A . 155 ALA HB1  1 1 
       20 100313 1 1 155 ALA HB2  H 251.889   1.302 -10.183 1.00 . A A . 155 ALA HB2  1 1 
       20 100314 1 1 155 ALA HB3  H 251.738   2.489 -11.479 1.00 . A A . 155 ALA HB3  1 1 
       20 100315 1 1 155 ALA N    N 252.170  -0.835 -11.531 1.00 . A A . 155 ALA N    1 1 
       20 100316 1 1 155 ALA O    O 252.429   1.209 -14.390 1.00 . A A . 155 ALA O    1 1 
       20 100317 1 1 156 GLY C    C 254.478  -0.542 -15.633 1.00 . A A . 156 GLY C    1 1 
       20 100318 1 1 156 GLY CA   C 255.017   0.169 -14.395 1.00 . A A . 156 GLY CA   1 1 
       20 100319 1 1 156 GLY H    H 254.326  -0.365 -12.467 1.00 . A A . 156 GLY H    1 1 
       20 100320 1 1 156 GLY HA2  H 255.197   1.208 -14.632 1.00 . A A . 156 GLY HA2  1 1 
       20 100321 1 1 156 GLY HA3  H 255.944  -0.294 -14.097 1.00 . A A . 156 GLY HA3  1 1 
       20 100322 1 1 156 GLY N    N 254.064   0.090 -13.294 1.00 . A A . 156 GLY N    1 1 
       20 100323 1 1 156 GLY O    O 254.611  -0.035 -16.749 1.00 . A A . 156 GLY O    1 1 
       20 100324 1 1 157 ASN C    C 252.223  -1.689 -17.252 1.00 . A A . 157 ASN C    1 1 
       20 100325 1 1 157 ASN CA   C 253.309  -2.488 -16.539 1.00 . A A . 157 ASN CA   1 1 
       20 100326 1 1 157 ASN CB   C 252.719  -3.801 -16.023 1.00 . A A . 157 ASN CB   1 1 
       20 100327 1 1 157 ASN CG   C 253.829  -4.824 -15.801 1.00 . A A . 157 ASN CG   1 1 
       20 100328 1 1 157 ASN H    H 253.796  -2.067 -14.509 1.00 . A A . 157 ASN H    1 1 
       20 100329 1 1 157 ASN HA   H 254.097  -2.710 -17.240 1.00 . A A . 157 ASN HA   1 1 
       20 100330 1 1 157 ASN HB2  H 252.207  -3.622 -15.090 1.00 . A A . 157 ASN HB2  1 1 
       20 100331 1 1 157 ASN HB3  H 252.018  -4.187 -16.748 1.00 . A A . 157 ASN HB3  1 1 
       20 100332 1 1 157 ASN HD21 H 253.812  -4.632 -13.825 1.00 . A A . 157 ASN HD21 1 1 
       20 100333 1 1 157 ASN HD22 H 254.938  -5.746 -14.437 1.00 . A A . 157 ASN HD22 1 1 
       20 100334 1 1 157 ASN N    N 253.868  -1.716 -15.425 1.00 . A A . 157 ASN N    1 1 
       20 100335 1 1 157 ASN ND2  N 254.226  -5.090 -14.587 1.00 . A A . 157 ASN ND2  1 1 
       20 100336 1 1 157 ASN O    O 252.201  -1.629 -18.485 1.00 . A A . 157 ASN O    1 1 
       20 100337 1 1 157 ASN OD1  O 254.348  -5.396 -16.760 1.00 . A A . 157 ASN OD1  1 1 
       20 100338 1 1 158 ALA C    C 250.863   0.947 -17.795 1.00 . A A . 158 ALA C    1 1 
       20 100339 1 1 158 ALA CA   C 250.268  -0.243 -17.041 1.00 . A A . 158 ALA CA   1 1 
       20 100340 1 1 158 ALA CB   C 249.343   0.258 -15.930 1.00 . A A . 158 ALA CB   1 1 
       20 100341 1 1 158 ALA H    H 251.417  -1.136 -15.499 1.00 . A A . 158 ALA H    1 1 
       20 100342 1 1 158 ALA HA   H 249.694  -0.844 -17.731 1.00 . A A . 158 ALA HA   1 1 
       20 100343 1 1 158 ALA HB1  H 248.912  -0.587 -15.412 1.00 . A A . 158 ALA HB1  1 1 
       20 100344 1 1 158 ALA HB2  H 248.553   0.856 -16.361 1.00 . A A . 158 ALA HB2  1 1 
       20 100345 1 1 158 ALA HB3  H 249.910   0.856 -15.232 1.00 . A A . 158 ALA HB3  1 1 
       20 100346 1 1 158 ALA N    N 251.341  -1.059 -16.472 1.00 . A A . 158 ALA N    1 1 
       20 100347 1 1 158 ALA O    O 250.372   1.327 -18.861 1.00 . A A . 158 ALA O    1 1 
       20 100348 1 1 159 ALA C    C 253.177   2.252 -19.218 1.00 . A A . 159 ALA C    1 1 
       20 100349 1 1 159 ALA CA   C 252.613   2.652 -17.856 1.00 . A A . 159 ALA CA   1 1 
       20 100350 1 1 159 ALA CB   C 253.745   3.145 -16.952 1.00 . A A . 159 ALA CB   1 1 
       20 100351 1 1 159 ALA H    H 252.277   1.156 -16.392 1.00 . A A . 159 ALA H    1 1 
       20 100352 1 1 159 ALA HA   H 251.901   3.454 -17.991 1.00 . A A . 159 ALA HA   1 1 
       20 100353 1 1 159 ALA HB1  H 253.477   2.984 -15.918 1.00 . A A . 159 ALA HB1  1 1 
       20 100354 1 1 159 ALA HB2  H 253.907   4.199 -17.122 1.00 . A A . 159 ALA HB2  1 1 
       20 100355 1 1 159 ALA HB3  H 254.650   2.600 -17.178 1.00 . A A . 159 ALA HB3  1 1 
       20 100356 1 1 159 ALA N    N 251.934   1.517 -17.235 1.00 . A A . 159 ALA N    1 1 
       20 100357 1 1 159 ALA O    O 253.129   3.036 -20.169 1.00 . A A . 159 ALA O    1 1 
       20 100358 1 1 160 ARG C    C 253.173   0.444 -21.630 1.00 . A A . 160 ARG C    1 1 
       20 100359 1 1 160 ARG CA   C 254.253   0.509 -20.556 1.00 . A A . 160 ARG CA   1 1 
       20 100360 1 1 160 ARG CB   C 254.849  -0.881 -20.339 1.00 . A A . 160 ARG CB   1 1 
       20 100361 1 1 160 ARG CD   C 256.664  -2.158 -19.180 1.00 . A A . 160 ARG CD   1 1 
       20 100362 1 1 160 ARG CG   C 256.141  -0.762 -19.525 1.00 . A A . 160 ARG CG   1 1 
       20 100363 1 1 160 ARG CZ   C 257.348  -4.198 -20.402 1.00 . A A . 160 ARG CZ   1 1 
       20 100364 1 1 160 ARG H    H 253.693   0.444 -18.510 1.00 . A A . 160 ARG H    1 1 
       20 100365 1 1 160 ARG HA   H 255.034   1.177 -20.889 1.00 . A A . 160 ARG HA   1 1 
       20 100366 1 1 160 ARG HB2  H 254.141  -1.496 -19.802 1.00 . A A . 160 ARG HB2  1 1 
       20 100367 1 1 160 ARG HB3  H 255.067  -1.332 -21.295 1.00 . A A . 160 ARG HB3  1 1 
       20 100368 1 1 160 ARG HD2  H 257.538  -2.067 -18.554 1.00 . A A . 160 ARG HD2  1 1 
       20 100369 1 1 160 ARG HD3  H 255.898  -2.705 -18.647 1.00 . A A . 160 ARG HD3  1 1 
       20 100370 1 1 160 ARG HE   H 257.029  -2.406 -21.256 1.00 . A A . 160 ARG HE   1 1 
       20 100371 1 1 160 ARG HG2  H 256.883  -0.235 -20.109 1.00 . A A . 160 ARG HG2  1 1 
       20 100372 1 1 160 ARG HG3  H 255.948  -0.216 -18.614 1.00 . A A . 160 ARG HG3  1 1 
       20 100373 1 1 160 ARG HH11 H 257.117  -4.469 -18.423 1.00 . A A . 160 ARG HH11 1 1 
       20 100374 1 1 160 ARG HH12 H 257.599  -5.872 -19.318 1.00 . A A . 160 ARG HH12 1 1 
       20 100375 1 1 160 ARG HH21 H 257.662  -4.255 -22.378 1.00 . A A . 160 ARG HH21 1 1 
       20 100376 1 1 160 ARG HH22 H 257.904  -5.750 -21.537 1.00 . A A . 160 ARG HH22 1 1 
       20 100377 1 1 160 ARG N    N 253.695   1.021 -19.303 1.00 . A A . 160 ARG N    1 1 
       20 100378 1 1 160 ARG NE   N 257.024  -2.890 -20.403 1.00 . A A . 160 ARG NE   1 1 
       20 100379 1 1 160 ARG NH1  N 257.355  -4.902 -19.293 1.00 . A A . 160 ARG NH1  1 1 
       20 100380 1 1 160 ARG NH2  N 257.662  -4.779 -21.526 1.00 . A A . 160 ARG NH2  1 1 
       20 100381 1 1 160 ARG O    O 253.428   0.758 -22.796 1.00 . A A . 160 ARG O    1 1 
       20 100382 1 1 161 ASP C    C 250.490   1.349 -22.719 1.00 . A A . 161 ASP C    1 1 
       20 100383 1 1 161 ASP CA   C 250.835  -0.036 -22.158 1.00 . A A . 161 ASP CA   1 1 
       20 100384 1 1 161 ASP CB   C 249.608  -0.621 -21.453 1.00 . A A . 161 ASP CB   1 1 
       20 100385 1 1 161 ASP CG   C 249.861  -2.079 -21.074 1.00 . A A . 161 ASP CG   1 1 
       20 100386 1 1 161 ASP H    H 251.822  -0.177 -20.279 1.00 . A A . 161 ASP H    1 1 
       20 100387 1 1 161 ASP HA   H 251.109  -0.685 -22.976 1.00 . A A . 161 ASP HA   1 1 
       20 100388 1 1 161 ASP HB2  H 249.402  -0.050 -20.559 1.00 . A A . 161 ASP HB2  1 1 
       20 100389 1 1 161 ASP HB3  H 248.757  -0.567 -22.115 1.00 . A A . 161 ASP HB3  1 1 
       20 100390 1 1 161 ASP N    N 251.961   0.050 -21.224 1.00 . A A . 161 ASP N    1 1 
       20 100391 1 1 161 ASP O    O 249.943   1.459 -23.818 1.00 . A A . 161 ASP O    1 1 
       20 100392 1 1 161 ASP OD1  O 250.394  -2.805 -21.899 1.00 . A A . 161 ASP OD1  1 1 
       20 100393 1 1 161 ASP OD2  O 249.518  -2.448 -19.964 1.00 . A A . 161 ASP OD2  1 1 
       20 100394 1 1 162 ASN C    C 251.795   4.392 -23.069 1.00 . A A . 162 ASN C    1 1 
       20 100395 1 1 162 ASN CA   C 250.567   3.775 -22.384 1.00 . A A . 162 ASN CA   1 1 
       20 100396 1 1 162 ASN CB   C 250.184   4.626 -21.175 1.00 . A A . 162 ASN CB   1 1 
       20 100397 1 1 162 ASN CG   C 248.875   4.126 -20.579 1.00 . A A . 162 ASN CG   1 1 
       20 100398 1 1 162 ASN H    H 251.266   2.239 -21.098 1.00 . A A . 162 ASN H    1 1 
       20 100399 1 1 162 ASN HA   H 249.742   3.774 -23.081 1.00 . A A . 162 ASN HA   1 1 
       20 100400 1 1 162 ASN HB2  H 250.965   4.561 -20.432 1.00 . A A . 162 ASN HB2  1 1 
       20 100401 1 1 162 ASN HB3  H 250.068   5.654 -21.484 1.00 . A A . 162 ASN HB3  1 1 
       20 100402 1 1 162 ASN HD21 H 249.700   3.572 -18.860 1.00 . A A . 162 ASN HD21 1 1 
       20 100403 1 1 162 ASN HD22 H 248.029   3.302 -18.982 1.00 . A A . 162 ASN HD22 1 1 
       20 100404 1 1 162 ASN N    N 250.827   2.397 -21.959 1.00 . A A . 162 ASN N    1 1 
       20 100405 1 1 162 ASN ND2  N 248.867   3.625 -19.374 1.00 . A A . 162 ASN ND2  1 1 
       20 100406 1 1 162 ASN O    O 251.861   5.612 -23.242 1.00 . A A . 162 ASN O    1 1 
       20 100407 1 1 162 ASN OD1  O 247.831   4.195 -21.226 1.00 . A A . 162 ASN OD1  1 1 
       20 100408 1 1 163 LYS C    C 254.721   5.050 -23.264 1.00 . A A . 163 LYS C    1 1 
       20 100409 1 1 163 LYS CA   C 253.983   4.010 -24.117 1.00 . A A . 163 LYS CA   1 1 
       20 100410 1 1 163 LYS CB   C 253.627   4.600 -25.484 1.00 . A A . 163 LYS CB   1 1 
       20 100411 1 1 163 LYS CD   C 252.797   4.076 -27.780 1.00 . A A . 163 LYS CD   1 1 
       20 100412 1 1 163 LYS CE   C 252.369   2.957 -28.732 1.00 . A A . 163 LYS CE   1 1 
       20 100413 1 1 163 LYS CG   C 253.183   3.478 -26.425 1.00 . A A . 163 LYS CG   1 1 
       20 100414 1 1 163 LYS H    H 252.648   2.593 -23.291 1.00 . A A . 163 LYS H    1 1 
       20 100415 1 1 163 LYS HA   H 254.636   3.162 -24.266 1.00 . A A . 163 LYS HA   1 1 
       20 100416 1 1 163 LYS HB2  H 252.821   5.308 -25.365 1.00 . A A . 163 LYS HB2  1 1 
       20 100417 1 1 163 LYS HB3  H 254.489   5.098 -25.900 1.00 . A A . 163 LYS HB3  1 1 
       20 100418 1 1 163 LYS HD2  H 251.978   4.769 -27.646 1.00 . A A . 163 LYS HD2  1 1 
       20 100419 1 1 163 LYS HD3  H 253.644   4.597 -28.198 1.00 . A A . 163 LYS HD3  1 1 
       20 100420 1 1 163 LYS HE2  H 253.196   2.279 -28.883 1.00 . A A . 163 LYS HE2  1 1 
       20 100421 1 1 163 LYS HE3  H 251.536   2.419 -28.305 1.00 . A A . 163 LYS HE3  1 1 
       20 100422 1 1 163 LYS HG2  H 253.993   2.776 -26.557 1.00 . A A . 163 LYS HG2  1 1 
       20 100423 1 1 163 LYS HG3  H 252.329   2.970 -26.003 1.00 . A A . 163 LYS HG3  1 1 
       20 100424 1 1 163 LYS HZ1  H 252.749   4.108 -30.424 1.00 . A A . 163 LYS HZ1  1 1 
       20 100425 1 1 163 LYS HZ2  H 251.133   4.156 -29.901 1.00 . A A . 163 LYS HZ2  1 1 
       20 100426 1 1 163 LYS HZ3  H 251.727   2.783 -30.705 1.00 . A A . 163 LYS HZ3  1 1 
       20 100427 1 1 163 LYS N    N 252.761   3.546 -23.454 1.00 . A A . 163 LYS N    1 1 
       20 100428 1 1 163 LYS NZ   N 251.965   3.546 -30.039 1.00 . A A . 163 LYS NZ   1 1 
       20 100429 1 1 163 LYS O    O 255.438   5.905 -23.793 1.00 . A A . 163 LYS O    1 1 
       20 100430 1 1 164 LYS C    C 255.806   5.116 -19.838 1.00 . A A . 164 LYS C    1 1 
       20 100431 1 1 164 LYS CA   C 255.213   5.880 -21.017 1.00 . A A . 164 LYS CA   1 1 
       20 100432 1 1 164 LYS CB   C 254.212   6.919 -20.497 1.00 . A A . 164 LYS CB   1 1 
       20 100433 1 1 164 LYS CD   C 253.938   9.277 -19.694 1.00 . A A . 164 LYS CD   1 1 
       20 100434 1 1 164 LYS CE   C 254.682  10.544 -19.267 1.00 . A A . 164 LYS CE   1 1 
       20 100435 1 1 164 LYS CG   C 254.951   8.193 -20.067 1.00 . A A . 164 LYS CG   1 1 
       20 100436 1 1 164 LYS H    H 253.977   4.250 -21.580 1.00 . A A . 164 LYS H    1 1 
       20 100437 1 1 164 LYS HA   H 256.010   6.386 -21.545 1.00 . A A . 164 LYS HA   1 1 
       20 100438 1 1 164 LYS HB2  H 253.505   7.157 -21.276 1.00 . A A . 164 LYS HB2  1 1 
       20 100439 1 1 164 LYS HB3  H 253.689   6.509 -19.647 1.00 . A A . 164 LYS HB3  1 1 
       20 100440 1 1 164 LYS HD2  H 253.315   9.496 -20.550 1.00 . A A . 164 LYS HD2  1 1 
       20 100441 1 1 164 LYS HD3  H 253.323   8.932 -18.878 1.00 . A A . 164 LYS HD3  1 1 
       20 100442 1 1 164 LYS HE2  H 255.286  10.331 -18.397 1.00 . A A . 164 LYS HE2  1 1 
       20 100443 1 1 164 LYS HE3  H 255.319  10.877 -20.074 1.00 . A A . 164 LYS HE3  1 1 
       20 100444 1 1 164 LYS HG2  H 255.577   7.976 -19.214 1.00 . A A . 164 LYS HG2  1 1 
       20 100445 1 1 164 LYS HG3  H 255.565   8.542 -20.884 1.00 . A A . 164 LYS HG3  1 1 
       20 100446 1 1 164 LYS HZ1  H 253.152  11.856 -19.788 1.00 . A A . 164 LYS HZ1  1 1 
       20 100447 1 1 164 LYS HZ2  H 254.201  12.455 -18.595 1.00 . A A . 164 LYS HZ2  1 1 
       20 100448 1 1 164 LYS HZ3  H 253.048  11.271 -18.200 1.00 . A A . 164 LYS HZ3  1 1 
       20 100449 1 1 164 LYS N    N 254.551   4.958 -21.939 1.00 . A A . 164 LYS N    1 1 
       20 100450 1 1 164 LYS NZ   N 253.696  11.612 -18.938 1.00 . A A . 164 LYS NZ   1 1 
       20 100451 1 1 164 LYS O    O 255.102   4.375 -19.147 1.00 . A A . 164 LYS O    1 1 
       20 100452 1 1 165 THR C    C 257.443   5.275 -17.172 1.00 . A A . 165 THR C    1 1 
       20 100453 1 1 165 THR CA   C 257.807   4.648 -18.519 1.00 . A A . 165 THR CA   1 1 
       20 100454 1 1 165 THR CB   C 259.320   4.740 -18.731 1.00 . A A . 165 THR CB   1 1 
       20 100455 1 1 165 THR CG2  C 259.727   3.882 -19.929 1.00 . A A . 165 THR CG2  1 1 
       20 100456 1 1 165 THR H    H 257.595   5.919 -20.206 1.00 . A A . 165 THR H    1 1 
       20 100457 1 1 165 THR HA   H 257.523   3.607 -18.503 1.00 . A A . 165 THR HA   1 1 
       20 100458 1 1 165 THR HB   H 259.827   4.382 -17.848 1.00 . A A . 165 THR HB   1 1 
       20 100459 1 1 165 THR HG1  H 260.136   6.421 -18.187 1.00 . A A . 165 THR HG1  1 1 
       20 100460 1 1 165 THR HG21 H 259.702   2.839 -19.650 1.00 . A A . 165 THR HG21 1 1 
       20 100461 1 1 165 THR HG22 H 260.726   4.150 -20.236 1.00 . A A . 165 THR HG22 1 1 
       20 100462 1 1 165 THR HG23 H 259.041   4.053 -20.747 1.00 . A A . 165 THR HG23 1 1 
       20 100463 1 1 165 THR N    N 257.103   5.311 -19.620 1.00 . A A . 165 THR N    1 1 
       20 100464 1 1 165 THR O    O 257.386   4.581 -16.153 1.00 . A A . 165 THR O    1 1 
       20 100465 1 1 165 THR OG1  O 259.682   6.093 -18.967 1.00 . A A . 165 THR OG1  1 1 
       20 100466 1 1 166 ARG C    C 255.546   6.778 -15.382 1.00 . A A . 166 ARG C    1 1 
       20 100467 1 1 166 ARG CA   C 256.858   7.311 -15.956 1.00 . A A . 166 ARG CA   1 1 
       20 100468 1 1 166 ARG CB   C 256.729   8.811 -16.260 1.00 . A A . 166 ARG CB   1 1 
       20 100469 1 1 166 ARG CD   C 256.391  11.084 -15.269 1.00 . A A . 166 ARG CD   1 1 
       20 100470 1 1 166 ARG CG   C 256.558   9.597 -14.955 1.00 . A A . 166 ARG CG   1 1 
       20 100471 1 1 166 ARG CZ   C 258.739  11.848 -15.148 1.00 . A A . 166 ARG CZ   1 1 
       20 100472 1 1 166 ARG H    H 257.273   7.082 -18.023 1.00 . A A . 166 ARG H    1 1 
       20 100473 1 1 166 ARG HA   H 257.643   7.171 -15.228 1.00 . A A . 166 ARG HA   1 1 
       20 100474 1 1 166 ARG HB2  H 257.612   9.154 -16.777 1.00 . A A . 166 ARG HB2  1 1 
       20 100475 1 1 166 ARG HB3  H 255.863   8.972 -16.887 1.00 . A A . 166 ARG HB3  1 1 
       20 100476 1 1 166 ARG HD2  H 255.571  11.216 -15.959 1.00 . A A . 166 ARG HD2  1 1 
       20 100477 1 1 166 ARG HD3  H 256.176  11.618 -14.354 1.00 . A A . 166 ARG HD3  1 1 
       20 100478 1 1 166 ARG HE   H 257.634  11.806 -16.828 1.00 . A A . 166 ARG HE   1 1 
       20 100479 1 1 166 ARG HG2  H 255.683   9.238 -14.431 1.00 . A A . 166 ARG HG2  1 1 
       20 100480 1 1 166 ARG HG3  H 257.431   9.455 -14.336 1.00 . A A . 166 ARG HG3  1 1 
       20 100481 1 1 166 ARG HH11 H 257.982  11.256 -13.383 1.00 . A A . 166 ARG HH11 1 1 
       20 100482 1 1 166 ARG HH12 H 259.627  11.795 -13.347 1.00 . A A . 166 ARG HH12 1 1 
       20 100483 1 1 166 ARG HH21 H 259.776  12.498 -16.733 1.00 . A A . 166 ARG HH21 1 1 
       20 100484 1 1 166 ARG HH22 H 260.631  12.493 -15.227 1.00 . A A . 166 ARG HH22 1 1 
       20 100485 1 1 166 ARG N    N 257.205   6.589 -17.178 1.00 . A A . 166 ARG N    1 1 
       20 100486 1 1 166 ARG NE   N 257.622  11.615 -15.866 1.00 . A A . 166 ARG NE   1 1 
       20 100487 1 1 166 ARG NH1  N 258.787  11.615 -13.857 1.00 . A A . 166 ARG NH1  1 1 
       20 100488 1 1 166 ARG NH2  N 259.798  12.316 -15.750 1.00 . A A . 166 ARG NH2  1 1 
       20 100489 1 1 166 ARG O    O 254.667   6.337 -16.127 1.00 . A A . 166 ARG O    1 1 
       20 100490 1 1 167 ILE C    C 253.412   7.550 -12.887 1.00 . A A . 167 ILE C    1 1 
       20 100491 1 1 167 ILE CA   C 254.225   6.349 -13.368 1.00 . A A . 167 ILE CA   1 1 
       20 100492 1 1 167 ILE CB   C 254.607   5.447 -12.173 1.00 . A A . 167 ILE CB   1 1 
       20 100493 1 1 167 ILE CD1  C 256.121   3.554 -11.487 1.00 . A A . 167 ILE CD1  1 1 
       20 100494 1 1 167 ILE CG1  C 255.438   4.249 -12.671 1.00 . A A . 167 ILE CG1  1 1 
       20 100495 1 1 167 ILE CG2  C 253.331   4.922 -11.488 1.00 . A A . 167 ILE CG2  1 1 
       20 100496 1 1 167 ILE H    H 256.167   7.190 -13.522 1.00 . A A . 167 ILE H    1 1 
       20 100497 1 1 167 ILE HA   H 253.628   5.778 -14.065 1.00 . A A . 167 ILE HA   1 1 
       20 100498 1 1 167 ILE HB   H 255.186   6.018 -11.462 1.00 . A A . 167 ILE HB   1 1 
       20 100499 1 1 167 ILE HD11 H 256.561   2.625 -11.819 1.00 . A A . 167 ILE HD11 1 1 
       20 100500 1 1 167 ILE HD12 H 255.390   3.351 -10.719 1.00 . A A . 167 ILE HD12 1 1 
       20 100501 1 1 167 ILE HD13 H 256.892   4.196 -11.089 1.00 . A A . 167 ILE HD13 1 1 
       20 100502 1 1 167 ILE HG12 H 254.790   3.547 -13.175 1.00 . A A . 167 ILE HG12 1 1 
       20 100503 1 1 167 ILE HG13 H 256.190   4.600 -13.362 1.00 . A A . 167 ILE HG13 1 1 
       20 100504 1 1 167 ILE HG21 H 252.753   5.755 -11.115 1.00 . A A . 167 ILE HG21 1 1 
       20 100505 1 1 167 ILE HG22 H 253.603   4.277 -10.665 1.00 . A A . 167 ILE HG22 1 1 
       20 100506 1 1 167 ILE HG23 H 252.742   4.365 -12.202 1.00 . A A . 167 ILE HG23 1 1 
       20 100507 1 1 167 ILE N    N 255.429   6.825 -14.053 1.00 . A A . 167 ILE N    1 1 
       20 100508 1 1 167 ILE O    O 253.945   8.447 -12.230 1.00 . A A . 167 ILE O    1 1 
       20 100509 1 1 168 ILE C    C 249.997   8.133 -12.076 1.00 . A A . 168 ILE C    1 1 
       20 100510 1 1 168 ILE CA   C 251.227   8.659 -12.842 1.00 . A A . 168 ILE CA   1 1 
       20 100511 1 1 168 ILE CB   C 250.783   9.458 -14.088 1.00 . A A . 168 ILE CB   1 1 
       20 100512 1 1 168 ILE CD1  C 249.419   9.303 -16.194 1.00 . A A . 168 ILE CD1  1 1 
       20 100513 1 1 168 ILE CG1  C 250.253   8.515 -15.183 1.00 . A A . 168 ILE CG1  1 1 
       20 100514 1 1 168 ILE CG2  C 251.976  10.248 -14.632 1.00 . A A . 168 ILE CG2  1 1 
       20 100515 1 1 168 ILE H    H 251.768   6.810 -13.762 1.00 . A A . 168 ILE H    1 1 
       20 100516 1 1 168 ILE HA   H 251.767   9.320 -12.186 1.00 . A A . 168 ILE HA   1 1 
       20 100517 1 1 168 ILE HB   H 250.007  10.149 -13.805 1.00 . A A . 168 ILE HB   1 1 
       20 100518 1 1 168 ILE HD11 H 249.973  10.169 -16.520 1.00 . A A . 168 ILE HD11 1 1 
       20 100519 1 1 168 ILE HD12 H 248.499   9.617 -15.728 1.00 . A A . 168 ILE HD12 1 1 
       20 100520 1 1 168 ILE HD13 H 249.197   8.674 -17.044 1.00 . A A . 168 ILE HD13 1 1 
       20 100521 1 1 168 ILE HG12 H 251.083   8.051 -15.692 1.00 . A A . 168 ILE HG12 1 1 
       20 100522 1 1 168 ILE HG13 H 249.640   7.753 -14.732 1.00 . A A . 168 ILE HG13 1 1 
       20 100523 1 1 168 ILE HG21 H 252.683   9.568 -15.084 1.00 . A A . 168 ILE HG21 1 1 
       20 100524 1 1 168 ILE HG22 H 252.455  10.780 -13.823 1.00 . A A . 168 ILE HG22 1 1 
       20 100525 1 1 168 ILE HG23 H 251.631  10.955 -15.373 1.00 . A A . 168 ILE HG23 1 1 
       20 100526 1 1 168 ILE N    N 252.124   7.556 -13.230 1.00 . A A . 168 ILE N    1 1 
       20 100527 1 1 168 ILE O    O 249.739   6.927 -12.096 1.00 . A A . 168 ILE O    1 1 
       20 100528 1 1 169 PRO C    C 247.098   7.682 -11.436 1.00 . A A . 169 PRO C    1 1 
       20 100529 1 1 169 PRO CA   C 248.032   8.552 -10.604 1.00 . A A . 169 PRO CA   1 1 
       20 100530 1 1 169 PRO CB   C 247.346   9.860 -10.203 1.00 . A A . 169 PRO CB   1 1 
       20 100531 1 1 169 PRO CD   C 249.425  10.466 -11.260 1.00 . A A . 169 PRO CD   1 1 
       20 100532 1 1 169 PRO CG   C 248.436  10.874 -10.171 1.00 . A A . 169 PRO CG   1 1 
       20 100533 1 1 169 PRO HA   H 248.341   8.023  -9.717 1.00 . A A . 169 PRO HA   1 1 
       20 100534 1 1 169 PRO HB2  H 246.600  10.131 -10.939 1.00 . A A . 169 PRO HB2  1 1 
       20 100535 1 1 169 PRO HB3  H 246.896   9.768  -9.226 1.00 . A A . 169 PRO HB3  1 1 
       20 100536 1 1 169 PRO HD2  H 249.181  10.969 -12.183 1.00 . A A . 169 PRO HD2  1 1 
       20 100537 1 1 169 PRO HD3  H 250.437  10.687 -10.960 1.00 . A A . 169 PRO HD3  1 1 
       20 100538 1 1 169 PRO HG2  H 248.034  11.858 -10.378 1.00 . A A . 169 PRO HG2  1 1 
       20 100539 1 1 169 PRO HG3  H 248.928  10.866  -9.211 1.00 . A A . 169 PRO HG3  1 1 
       20 100540 1 1 169 PRO N    N 249.235   8.995 -11.385 1.00 . A A . 169 PRO N    1 1 
       20 100541 1 1 169 PRO O    O 246.516   6.724 -10.920 1.00 . A A . 169 PRO O    1 1 
       20 100542 1 1 170 ARG C    C 246.661   5.814 -13.755 1.00 . A A . 170 ARG C    1 1 
       20 100543 1 1 170 ARG CA   C 246.121   7.237 -13.621 1.00 . A A . 170 ARG CA   1 1 
       20 100544 1 1 170 ARG CB   C 246.055   7.899 -15.001 1.00 . A A . 170 ARG CB   1 1 
       20 100545 1 1 170 ARG CD   C 245.077   9.792 -16.315 1.00 . A A . 170 ARG CD   1 1 
       20 100546 1 1 170 ARG CG   C 245.227   9.185 -14.916 1.00 . A A . 170 ARG CG   1 1 
       20 100547 1 1 170 ARG CZ   C 246.899  11.462 -16.361 1.00 . A A . 170 ARG CZ   1 1 
       20 100548 1 1 170 ARG H    H 247.474   8.777 -13.072 1.00 . A A . 170 ARG H    1 1 
       20 100549 1 1 170 ARG HA   H 245.125   7.195 -13.208 1.00 . A A . 170 ARG HA   1 1 
       20 100550 1 1 170 ARG HB2  H 247.056   8.135 -15.330 1.00 . A A . 170 ARG HB2  1 1 
       20 100551 1 1 170 ARG HB3  H 245.597   7.222 -15.705 1.00 . A A . 170 ARG HB3  1 1 
       20 100552 1 1 170 ARG HD2  H 244.717   9.034 -16.993 1.00 . A A . 170 ARG HD2  1 1 
       20 100553 1 1 170 ARG HD3  H 244.363  10.603 -16.276 1.00 . A A . 170 ARG HD3  1 1 
       20 100554 1 1 170 ARG HE   H 246.858   9.780 -17.464 1.00 . A A . 170 ARG HE   1 1 
       20 100555 1 1 170 ARG HG2  H 244.250   8.959 -14.515 1.00 . A A . 170 ARG HG2  1 1 
       20 100556 1 1 170 ARG HG3  H 245.726   9.894 -14.272 1.00 . A A . 170 ARG HG3  1 1 
       20 100557 1 1 170 ARG HH11 H 245.405  11.919 -15.095 1.00 . A A . 170 ARG HH11 1 1 
       20 100558 1 1 170 ARG HH12 H 246.704  13.062 -15.159 1.00 . A A . 170 ARG HH12 1 1 
       20 100559 1 1 170 ARG HH21 H 248.526  11.300 -17.517 1.00 . A A . 170 ARG HH21 1 1 
       20 100560 1 1 170 ARG HH22 H 248.453  12.714 -16.519 1.00 . A A . 170 ARG HH22 1 1 
       20 100561 1 1 170 ARG N    N 246.973   8.011 -12.723 1.00 . A A . 170 ARG N    1 1 
       20 100562 1 1 170 ARG NE   N 246.366  10.303 -16.797 1.00 . A A . 170 ARG NE   1 1 
       20 100563 1 1 170 ARG NH1  N 246.287  12.207 -15.467 1.00 . A A . 170 ARG NH1  1 1 
       20 100564 1 1 170 ARG NH2  N 248.048  11.856 -16.836 1.00 . A A . 170 ARG NH2  1 1 
       20 100565 1 1 170 ARG O    O 245.890   4.850 -13.783 1.00 . A A . 170 ARG O    1 1 
       20 100566 1 1 171 HIS C    C 248.420   3.561 -12.696 1.00 . A A . 171 HIS C    1 1 
       20 100567 1 1 171 HIS CA   C 248.639   4.389 -13.954 1.00 . A A . 171 HIS CA   1 1 
       20 100568 1 1 171 HIS CB   C 250.149   4.560 -14.192 1.00 . A A . 171 HIS CB   1 1 
       20 100569 1 1 171 HIS CD2  C 249.688   4.990 -16.766 1.00 . A A . 171 HIS CD2  1 1 
       20 100570 1 1 171 HIS CE1  C 251.542   5.998 -17.248 1.00 . A A . 171 HIS CE1  1 1 
       20 100571 1 1 171 HIS CG   C 250.420   5.050 -15.600 1.00 . A A . 171 HIS CG   1 1 
       20 100572 1 1 171 HIS H    H 248.544   6.500 -13.797 1.00 . A A . 171 HIS H    1 1 
       20 100573 1 1 171 HIS HA   H 248.212   3.866 -14.797 1.00 . A A . 171 HIS HA   1 1 
       20 100574 1 1 171 HIS HB2  H 250.542   5.276 -13.487 1.00 . A A . 171 HIS HB2  1 1 
       20 100575 1 1 171 HIS HB3  H 250.640   3.611 -14.046 1.00 . A A . 171 HIS HB3  1 1 
       20 100576 1 1 171 HIS HD2  H 248.709   4.545 -16.861 1.00 . A A . 171 HIS HD2  1 1 
       20 100577 1 1 171 HIS HE1  H 252.324   6.510 -17.788 1.00 . A A . 171 HIS HE1  1 1 
       20 100578 1 1 171 HIS HE2  H 250.114   5.694 -18.732 1.00 . A A . 171 HIS HE2  1 1 
       20 100579 1 1 171 HIS N    N 247.991   5.693 -13.831 1.00 . A A . 171 HIS N    1 1 
       20 100580 1 1 171 HIS ND1  N 251.601   5.698 -15.934 1.00 . A A . 171 HIS ND1  1 1 
       20 100581 1 1 171 HIS NE2  N 250.397   5.588 -17.799 1.00 . A A . 171 HIS NE2  1 1 
       20 100582 1 1 171 HIS O    O 248.149   2.361 -12.777 1.00 . A A . 171 HIS O    1 1 
       20 100583 1 1 172 LEU C    C 246.937   2.988 -10.137 1.00 . A A . 172 LEU C    1 1 
       20 100584 1 1 172 LEU CA   C 248.359   3.530 -10.257 1.00 . A A . 172 LEU CA   1 1 
       20 100585 1 1 172 LEU CB   C 248.637   4.497  -9.100 1.00 . A A . 172 LEU CB   1 1 
       20 100586 1 1 172 LEU CD1  C 250.424   5.906  -8.048 1.00 . A A . 172 LEU CD1  1 1 
       20 100587 1 1 172 LEU CD2  C 250.725   3.432  -8.202 1.00 . A A . 172 LEU CD2  1 1 
       20 100588 1 1 172 LEU CG   C 250.153   4.668  -8.906 1.00 . A A . 172 LEU CG   1 1 
       20 100589 1 1 172 LEU H    H 248.764   5.173 -11.542 1.00 . A A . 172 LEU H    1 1 
       20 100590 1 1 172 LEU HA   H 249.050   2.702 -10.199 1.00 . A A . 172 LEU HA   1 1 
       20 100591 1 1 172 LEU HB2  H 248.190   5.457  -9.320 1.00 . A A . 172 LEU HB2  1 1 
       20 100592 1 1 172 LEU HB3  H 248.203   4.102  -8.192 1.00 . A A . 172 LEU HB3  1 1 
       20 100593 1 1 172 LEU HD11 H 251.486   6.099  -8.019 1.00 . A A . 172 LEU HD11 1 1 
       20 100594 1 1 172 LEU HD12 H 250.062   5.737  -7.045 1.00 . A A . 172 LEU HD12 1 1 
       20 100595 1 1 172 LEU HD13 H 249.915   6.758  -8.476 1.00 . A A . 172 LEU HD13 1 1 
       20 100596 1 1 172 LEU HD21 H 250.089   3.167  -7.369 1.00 . A A . 172 LEU HD21 1 1 
       20 100597 1 1 172 LEU HD22 H 251.720   3.649  -7.840 1.00 . A A . 172 LEU HD22 1 1 
       20 100598 1 1 172 LEU HD23 H 250.769   2.608  -8.898 1.00 . A A . 172 LEU HD23 1 1 
       20 100599 1 1 172 LEU HG   H 250.628   4.787  -9.870 1.00 . A A . 172 LEU HG   1 1 
       20 100600 1 1 172 LEU N    N 248.542   4.213 -11.535 1.00 . A A . 172 LEU N    1 1 
       20 100601 1 1 172 LEU O    O 246.735   1.857  -9.684 1.00 . A A . 172 LEU O    1 1 
       20 100602 1 1 173 GLN C    C 244.304   2.216 -11.428 1.00 . A A . 173 GLN C    1 1 
       20 100603 1 1 173 GLN CA   C 244.558   3.390 -10.486 1.00 . A A . 173 GLN CA   1 1 
       20 100604 1 1 173 GLN CB   C 243.649   4.563 -10.872 1.00 . A A . 173 GLN CB   1 1 
       20 100605 1 1 173 GLN CD   C 241.919   4.370  -9.068 1.00 . A A . 173 GLN CD   1 1 
       20 100606 1 1 173 GLN CG   C 242.187   4.216 -10.561 1.00 . A A . 173 GLN CG   1 1 
       20 100607 1 1 173 GLN H    H 246.185   4.685 -10.901 1.00 . A A . 173 GLN H    1 1 
       20 100608 1 1 173 GLN HA   H 244.328   3.086  -9.477 1.00 . A A . 173 GLN HA   1 1 
       20 100609 1 1 173 GLN HB2  H 243.937   5.440 -10.309 1.00 . A A . 173 GLN HB2  1 1 
       20 100610 1 1 173 GLN HB3  H 243.750   4.766 -11.928 1.00 . A A . 173 GLN HB3  1 1 
       20 100611 1 1 173 GLN HE21 H 240.800   5.995  -9.292 1.00 . A A . 173 GLN HE21 1 1 
       20 100612 1 1 173 GLN HE22 H 241.001   5.469  -7.691 1.00 . A A . 173 GLN HE22 1 1 
       20 100613 1 1 173 GLN HG2  H 241.537   4.878 -11.112 1.00 . A A . 173 GLN HG2  1 1 
       20 100614 1 1 173 GLN HG3  H 241.989   3.195 -10.854 1.00 . A A . 173 GLN HG3  1 1 
       20 100615 1 1 173 GLN N    N 245.959   3.799 -10.549 1.00 . A A . 173 GLN N    1 1 
       20 100616 1 1 173 GLN NE2  N 241.178   5.360  -8.649 1.00 . A A . 173 GLN NE2  1 1 
       20 100617 1 1 173 GLN O    O 243.607   1.265 -11.067 1.00 . A A . 173 GLN O    1 1 
       20 100618 1 1 173 GLN OE1  O 242.393   3.569  -8.264 1.00 . A A . 173 GLN OE1  1 1 
       20 100619 1 1 174 LEU C    C 245.266  -0.069 -13.125 1.00 . A A . 174 LEU C    1 1 
       20 100620 1 1 174 LEU CA   C 244.697   1.245 -13.632 1.00 . A A . 174 LEU CA   1 1 
       20 100621 1 1 174 LEU CB   C 245.397   1.642 -14.942 1.00 . A A . 174 LEU CB   1 1 
       20 100622 1 1 174 LEU CD1  C 245.056   1.587 -17.440 1.00 . A A . 174 LEU CD1  1 1 
       20 100623 1 1 174 LEU CD2  C 245.531  -0.549 -16.210 1.00 . A A . 174 LEU CD2  1 1 
       20 100624 1 1 174 LEU CG   C 244.829   0.823 -16.127 1.00 . A A . 174 LEU CG   1 1 
       20 100625 1 1 174 LEU H    H 245.408   3.087 -12.858 1.00 . A A . 174 LEU H    1 1 
       20 100626 1 1 174 LEU HA   H 243.645   1.112 -13.823 1.00 . A A . 174 LEU HA   1 1 
       20 100627 1 1 174 LEU HB2  H 245.239   2.697 -15.121 1.00 . A A . 174 LEU HB2  1 1 
       20 100628 1 1 174 LEU HB3  H 246.457   1.454 -14.851 1.00 . A A . 174 LEU HB3  1 1 
       20 100629 1 1 174 LEU HD11 H 246.115   1.670 -17.628 1.00 . A A . 174 LEU HD11 1 1 
       20 100630 1 1 174 LEU HD12 H 244.624   2.574 -17.365 1.00 . A A . 174 LEU HD12 1 1 
       20 100631 1 1 174 LEU HD13 H 244.588   1.050 -18.252 1.00 . A A . 174 LEU HD13 1 1 
       20 100632 1 1 174 LEU HD21 H 246.579  -0.435 -15.970 1.00 . A A . 174 LEU HD21 1 1 
       20 100633 1 1 174 LEU HD22 H 245.435  -0.952 -17.208 1.00 . A A . 174 LEU HD22 1 1 
       20 100634 1 1 174 LEU HD23 H 245.077  -1.229 -15.510 1.00 . A A . 174 LEU HD23 1 1 
       20 100635 1 1 174 LEU HG   H 243.767   0.675 -15.985 1.00 . A A . 174 LEU HG   1 1 
       20 100636 1 1 174 LEU N    N 244.869   2.299 -12.634 1.00 . A A . 174 LEU N    1 1 
       20 100637 1 1 174 LEU O    O 244.644  -1.123 -13.290 1.00 . A A . 174 LEU O    1 1 
       20 100638 1 1 175 ALA C    C 246.252  -1.882 -10.932 1.00 . A A . 175 ALA C    1 1 
       20 100639 1 1 175 ALA CA   C 247.103  -1.192 -11.993 1.00 . A A . 175 ALA CA   1 1 
       20 100640 1 1 175 ALA CB   C 248.463  -0.825 -11.394 1.00 . A A . 175 ALA CB   1 1 
       20 100641 1 1 175 ALA H    H 246.890   0.869 -12.415 1.00 . A A . 175 ALA H    1 1 
       20 100642 1 1 175 ALA HA   H 247.261  -1.870 -12.811 1.00 . A A . 175 ALA HA   1 1 
       20 100643 1 1 175 ALA HB1  H 248.911  -0.032 -11.974 1.00 . A A . 175 ALA HB1  1 1 
       20 100644 1 1 175 ALA HB2  H 249.107  -1.691 -11.412 1.00 . A A . 175 ALA HB2  1 1 
       20 100645 1 1 175 ALA HB3  H 248.331  -0.495 -10.374 1.00 . A A . 175 ALA HB3  1 1 
       20 100646 1 1 175 ALA N    N 246.448   0.000 -12.511 1.00 . A A . 175 ALA N    1 1 
       20 100647 1 1 175 ALA O    O 246.115  -3.109 -10.943 1.00 . A A . 175 ALA O    1 1 
       20 100648 1 1 176 ILE C    C 243.551  -2.194  -9.495 1.00 . A A . 176 ILE C    1 1 
       20 100649 1 1 176 ILE CA   C 244.864  -1.625  -8.940 1.00 . A A . 176 ILE CA   1 1 
       20 100650 1 1 176 ILE CB   C 244.585  -0.523  -7.889 1.00 . A A . 176 ILE CB   1 1 
       20 100651 1 1 176 ILE CD1  C 245.749   1.143  -6.384 1.00 . A A . 176 ILE CD1  1 1 
       20 100652 1 1 176 ILE CG1  C 245.910  -0.151  -7.200 1.00 . A A . 176 ILE CG1  1 1 
       20 100653 1 1 176 ILE CG2  C 243.562  -1.013  -6.821 1.00 . A A . 176 ILE CG2  1 1 
       20 100654 1 1 176 ILE H    H 245.852  -0.122 -10.059 1.00 . A A . 176 ILE H    1 1 
       20 100655 1 1 176 ILE HA   H 245.404  -2.428  -8.460 1.00 . A A . 176 ILE HA   1 1 
       20 100656 1 1 176 ILE HB   H 244.185   0.350  -8.385 1.00 . A A . 176 ILE HB   1 1 
       20 100657 1 1 176 ILE HD11 H 246.406   1.107  -5.526 1.00 . A A . 176 ILE HD11 1 1 
       20 100658 1 1 176 ILE HD12 H 244.727   1.241  -6.045 1.00 . A A . 176 ILE HD12 1 1 
       20 100659 1 1 176 ILE HD13 H 246.009   1.993  -6.997 1.00 . A A . 176 ILE HD13 1 1 
       20 100660 1 1 176 ILE HG12 H 246.205  -0.955  -6.540 1.00 . A A . 176 ILE HG12 1 1 
       20 100661 1 1 176 ILE HG13 H 246.676  -0.005  -7.947 1.00 . A A . 176 ILE HG13 1 1 
       20 100662 1 1 176 ILE HG21 H 242.562  -0.781  -7.155 1.00 . A A . 176 ILE HG21 1 1 
       20 100663 1 1 176 ILE HG22 H 243.742  -0.519  -5.875 1.00 . A A . 176 ILE HG22 1 1 
       20 100664 1 1 176 ILE HG23 H 243.652  -2.080  -6.691 1.00 . A A . 176 ILE HG23 1 1 
       20 100665 1 1 176 ILE N    N 245.695  -1.089 -10.016 1.00 . A A . 176 ILE N    1 1 
       20 100666 1 1 176 ILE O    O 243.103  -3.261  -9.066 1.00 . A A . 176 ILE O    1 1 
       20 100667 1 1 177 ARG C    C 241.767  -3.214 -11.739 1.00 . A A . 177 ARG C    1 1 
       20 100668 1 1 177 ARG CA   C 241.656  -1.880 -10.994 1.00 . A A . 177 ARG CA   1 1 
       20 100669 1 1 177 ARG CB   C 241.144  -0.807 -11.961 1.00 . A A . 177 ARG CB   1 1 
       20 100670 1 1 177 ARG CD   C 240.153   1.480 -12.154 1.00 . A A . 177 ARG CD   1 1 
       20 100671 1 1 177 ARG CG   C 240.638   0.407 -11.178 1.00 . A A . 177 ARG CG   1 1 
       20 100672 1 1 177 ARG CZ   C 241.133   2.959 -13.876 1.00 . A A . 177 ARG CZ   1 1 
       20 100673 1 1 177 ARG H    H 243.331  -0.610 -10.706 1.00 . A A . 177 ARG H    1 1 
       20 100674 1 1 177 ARG HA   H 240.939  -1.985 -10.182 1.00 . A A . 177 ARG HA   1 1 
       20 100675 1 1 177 ARG HB2  H 241.956  -0.501 -12.606 1.00 . A A . 177 ARG HB2  1 1 
       20 100676 1 1 177 ARG HB3  H 240.342  -1.211 -12.559 1.00 . A A . 177 ARG HB3  1 1 
       20 100677 1 1 177 ARG HD2  H 239.447   1.042 -12.845 1.00 . A A . 177 ARG HD2  1 1 
       20 100678 1 1 177 ARG HD3  H 239.668   2.272 -11.603 1.00 . A A . 177 ARG HD3  1 1 
       20 100679 1 1 177 ARG HE   H 242.188   1.717 -12.700 1.00 . A A . 177 ARG HE   1 1 
       20 100680 1 1 177 ARG HG2  H 239.819   0.104 -10.541 1.00 . A A . 177 ARG HG2  1 1 
       20 100681 1 1 177 ARG HG3  H 241.435   0.809 -10.570 1.00 . A A . 177 ARG HG3  1 1 
       20 100682 1 1 177 ARG HH11 H 239.133   3.093 -13.727 1.00 . A A . 177 ARG HH11 1 1 
       20 100683 1 1 177 ARG HH12 H 239.863   4.110 -14.924 1.00 . A A . 177 ARG HH12 1 1 
       20 100684 1 1 177 ARG HH21 H 243.094   3.059 -14.269 1.00 . A A . 177 ARG HH21 1 1 
       20 100685 1 1 177 ARG HH22 H 242.083   4.090 -15.226 1.00 . A A . 177 ARG HH22 1 1 
       20 100686 1 1 177 ARG N    N 242.934  -1.459 -10.421 1.00 . A A . 177 ARG N    1 1 
       20 100687 1 1 177 ARG NE   N 241.286   2.033 -12.909 1.00 . A A . 177 ARG NE   1 1 
       20 100688 1 1 177 ARG NH1  N 239.949   3.424 -14.202 1.00 . A A . 177 ARG NH1  1 1 
       20 100689 1 1 177 ARG NH2  N 242.186   3.404 -14.505 1.00 . A A . 177 ARG NH2  1 1 
       20 100690 1 1 177 ARG O    O 240.829  -4.015 -11.700 1.00 . A A . 177 ARG O    1 1 
       20 100691 1 1 178 ASN C    C 243.555  -5.843 -12.201 1.00 . A A . 178 ASN C    1 1 
       20 100692 1 1 178 ASN CA   C 243.098  -4.706 -13.144 1.00 . A A . 178 ASN CA   1 1 
       20 100693 1 1 178 ASN CB   C 244.136  -4.485 -14.281 1.00 . A A . 178 ASN CB   1 1 
       20 100694 1 1 178 ASN CG   C 245.557  -4.809 -13.828 1.00 . A A . 178 ASN CG   1 1 
       20 100695 1 1 178 ASN H    H 243.614  -2.778 -12.403 1.00 . A A . 178 ASN H    1 1 
       20 100696 1 1 178 ASN HA   H 242.158  -4.996 -13.589 1.00 . A A . 178 ASN HA   1 1 
       20 100697 1 1 178 ASN HB2  H 243.886  -5.115 -15.116 1.00 . A A . 178 ASN HB2  1 1 
       20 100698 1 1 178 ASN HB3  H 244.107  -3.449 -14.588 1.00 . A A . 178 ASN HB3  1 1 
       20 100699 1 1 178 ASN HD21 H 246.114  -2.915 -13.797 1.00 . A A . 178 ASN HD21 1 1 
       20 100700 1 1 178 ASN HD22 H 247.301  -4.039 -13.329 1.00 . A A . 178 ASN HD22 1 1 
       20 100701 1 1 178 ASN N    N 242.901  -3.450 -12.407 1.00 . A A . 178 ASN N    1 1 
       20 100702 1 1 178 ASN ND2  N 246.395  -3.846 -13.644 1.00 . A A . 178 ASN ND2  1 1 
       20 100703 1 1 178 ASN O    O 243.502  -7.019 -12.570 1.00 . A A . 178 ASN O    1 1 
       20 100704 1 1 178 ASN OD1  O 245.898  -5.976 -13.639 1.00 . A A . 178 ASN OD1  1 1 
       20 100705 1 1 179 ASP C    C 243.406  -6.712  -8.974 1.00 . A A . 179 ASP C    1 1 
       20 100706 1 1 179 ASP CA   C 244.481  -6.452 -10.024 1.00 . A A . 179 ASP CA   1 1 
       20 100707 1 1 179 ASP CB   C 245.754  -5.937  -9.353 1.00 . A A . 179 ASP CB   1 1 
       20 100708 1 1 179 ASP CG   C 246.467  -7.081  -8.642 1.00 . A A . 179 ASP CG   1 1 
       20 100709 1 1 179 ASP H    H 244.035  -4.522 -10.776 1.00 . A A . 179 ASP H    1 1 
       20 100710 1 1 179 ASP HA   H 244.704  -7.376 -10.535 1.00 . A A . 179 ASP HA   1 1 
       20 100711 1 1 179 ASP HB2  H 246.408  -5.514 -10.101 1.00 . A A . 179 ASP HB2  1 1 
       20 100712 1 1 179 ASP HB3  H 245.495  -5.178  -8.633 1.00 . A A . 179 ASP HB3  1 1 
       20 100713 1 1 179 ASP N    N 244.009  -5.474 -11.000 1.00 . A A . 179 ASP N    1 1 
       20 100714 1 1 179 ASP O    O 243.040  -5.809  -8.215 1.00 . A A . 179 ASP O    1 1 
       20 100715 1 1 179 ASP OD1  O 246.798  -8.049  -9.306 1.00 . A A . 179 ASP OD1  1 1 
       20 100716 1 1 179 ASP OD2  O 246.674  -6.972  -7.444 1.00 . A A . 179 ASP OD2  1 1 
       20 100717 1 1 180 GLU C    C 242.314  -8.181  -6.561 1.00 . A A . 180 GLU C    1 1 
       20 100718 1 1 180 GLU CA   C 241.848  -8.328  -8.008 1.00 . A A . 180 GLU CA   1 1 
       20 100719 1 1 180 GLU CB   C 241.434  -9.779  -8.266 1.00 . A A . 180 GLU CB   1 1 
       20 100720 1 1 180 GLU CD   C 239.419  -9.175  -9.634 1.00 . A A . 180 GLU CD   1 1 
       20 100721 1 1 180 GLU CG   C 240.767  -9.892  -9.641 1.00 . A A . 180 GLU CG   1 1 
       20 100722 1 1 180 GLU H    H 243.228  -8.607  -9.592 1.00 . A A . 180 GLU H    1 1 
       20 100723 1 1 180 GLU HA   H 240.990  -7.692  -8.165 1.00 . A A . 180 GLU HA   1 1 
       20 100724 1 1 180 GLU HB2  H 242.310 -10.413  -8.238 1.00 . A A . 180 GLU HB2  1 1 
       20 100725 1 1 180 GLU HB3  H 240.738 -10.096  -7.504 1.00 . A A . 180 GLU HB3  1 1 
       20 100726 1 1 180 GLU HG2  H 241.407  -9.439 -10.384 1.00 . A A . 180 GLU HG2  1 1 
       20 100727 1 1 180 GLU HG3  H 240.618 -10.933  -9.885 1.00 . A A . 180 GLU HG3  1 1 
       20 100728 1 1 180 GLU N    N 242.897  -7.943  -8.952 1.00 . A A . 180 GLU N    1 1 
       20 100729 1 1 180 GLU O    O 241.522  -7.821  -5.685 1.00 . A A . 180 GLU O    1 1 
       20 100730 1 1 180 GLU OE1  O 239.202  -8.352 -10.509 1.00 . A A . 180 GLU OE1  1 1 
       20 100731 1 1 180 GLU OE2  O 238.624  -9.463  -8.756 1.00 . A A . 180 GLU OE2  1 1 
       20 100732 1 1 181 GLU C    C 244.190  -6.945  -4.471 1.00 . A A . 181 GLU C    1 1 
       20 100733 1 1 181 GLU CA   C 244.155  -8.389  -4.970 1.00 . A A . 181 GLU CA   1 1 
       20 100734 1 1 181 GLU CB   C 245.574  -8.978  -4.956 1.00 . A A . 181 GLU CB   1 1 
       20 100735 1 1 181 GLU CD   C 245.512 -10.903  -6.626 1.00 . A A . 181 GLU CD   1 1 
       20 100736 1 1 181 GLU CG   C 245.521 -10.511  -5.138 1.00 . A A . 181 GLU CG   1 1 
       20 100737 1 1 181 GLU H    H 244.165  -8.764  -7.055 1.00 . A A . 181 GLU H    1 1 
       20 100738 1 1 181 GLU HA   H 243.537  -8.970  -4.303 1.00 . A A . 181 GLU HA   1 1 
       20 100739 1 1 181 GLU HB2  H 246.143  -8.547  -5.765 1.00 . A A . 181 GLU HB2  1 1 
       20 100740 1 1 181 GLU HB3  H 246.053  -8.745  -4.018 1.00 . A A . 181 GLU HB3  1 1 
       20 100741 1 1 181 GLU HG2  H 246.387 -10.949  -4.666 1.00 . A A . 181 GLU HG2  1 1 
       20 100742 1 1 181 GLU HG3  H 244.629 -10.900  -4.664 1.00 . A A . 181 GLU HG3  1 1 
       20 100743 1 1 181 GLU N    N 243.594  -8.476  -6.317 1.00 . A A . 181 GLU N    1 1 
       20 100744 1 1 181 GLU O    O 243.774  -6.669  -3.343 1.00 . A A . 181 GLU O    1 1 
       20 100745 1 1 181 GLU OE1  O 245.453 -10.021  -7.473 1.00 . A A . 181 GLU OE1  1 1 
       20 100746 1 1 181 GLU OE2  O 245.565 -12.090  -6.896 1.00 . A A . 181 GLU OE2  1 1 
       20 100747 1 1 182 LEU C    C 243.358  -4.027  -4.754 1.00 . A A . 182 LEU C    1 1 
       20 100748 1 1 182 LEU CA   C 244.754  -4.614  -4.948 1.00 . A A . 182 LEU CA   1 1 
       20 100749 1 1 182 LEU CB   C 245.510  -3.818  -6.016 1.00 . A A . 182 LEU CB   1 1 
       20 100750 1 1 182 LEU CD1  C 247.677  -3.653  -7.257 1.00 . A A . 182 LEU CD1  1 1 
       20 100751 1 1 182 LEU CD2  C 247.672  -3.561  -4.761 1.00 . A A . 182 LEU CD2  1 1 
       20 100752 1 1 182 LEU CG   C 246.999  -4.188  -5.992 1.00 . A A . 182 LEU CG   1 1 
       20 100753 1 1 182 LEU H    H 244.988  -6.313  -6.201 1.00 . A A . 182 LEU H    1 1 
       20 100754 1 1 182 LEU HA   H 245.292  -4.532  -4.015 1.00 . A A . 182 LEU HA   1 1 
       20 100755 1 1 182 LEU HB2  H 245.098  -4.042  -6.986 1.00 . A A . 182 LEU HB2  1 1 
       20 100756 1 1 182 LEU HB3  H 245.406  -2.763  -5.817 1.00 . A A . 182 LEU HB3  1 1 
       20 100757 1 1 182 LEU HD11 H 247.382  -4.252  -8.106 1.00 . A A . 182 LEU HD11 1 1 
       20 100758 1 1 182 LEU HD12 H 248.749  -3.702  -7.138 1.00 . A A . 182 LEU HD12 1 1 
       20 100759 1 1 182 LEU HD13 H 247.381  -2.626  -7.419 1.00 . A A . 182 LEU HD13 1 1 
       20 100760 1 1 182 LEU HD21 H 247.412  -2.515  -4.702 1.00 . A A . 182 LEU HD21 1 1 
       20 100761 1 1 182 LEU HD22 H 248.745  -3.661  -4.847 1.00 . A A . 182 LEU HD22 1 1 
       20 100762 1 1 182 LEU HD23 H 247.334  -4.068  -3.869 1.00 . A A . 182 LEU HD23 1 1 
       20 100763 1 1 182 LEU HG   H 247.103  -5.263  -5.955 1.00 . A A . 182 LEU HG   1 1 
       20 100764 1 1 182 LEU N    N 244.679  -6.030  -5.316 1.00 . A A . 182 LEU N    1 1 
       20 100765 1 1 182 LEU O    O 243.135  -3.242  -3.830 1.00 . A A . 182 LEU O    1 1 
       20 100766 1 1 183 ASN C    C 240.418  -4.342  -4.217 1.00 . A A . 183 ASN C    1 1 
       20 100767 1 1 183 ASN CA   C 241.046  -3.931  -5.546 1.00 . A A . 183 ASN CA   1 1 
       20 100768 1 1 183 ASN CB   C 240.213  -4.487  -6.711 1.00 . A A . 183 ASN CB   1 1 
       20 100769 1 1 183 ASN CG   C 240.471  -3.696  -7.990 1.00 . A A . 183 ASN CG   1 1 
       20 100770 1 1 183 ASN H    H 242.668  -5.048  -6.339 1.00 . A A . 183 ASN H    1 1 
       20 100771 1 1 183 ASN HA   H 241.051  -2.851  -5.614 1.00 . A A . 183 ASN HA   1 1 
       20 100772 1 1 183 ASN HB2  H 240.479  -5.518  -6.880 1.00 . A A . 183 ASN HB2  1 1 
       20 100773 1 1 183 ASN HB3  H 239.165  -4.423  -6.466 1.00 . A A . 183 ASN HB3  1 1 
       20 100774 1 1 183 ASN HD21 H 239.775  -5.131  -9.173 1.00 . A A . 183 ASN HD21 1 1 
       20 100775 1 1 183 ASN HD22 H 240.317  -3.738  -9.957 1.00 . A A . 183 ASN HD22 1 1 
       20 100776 1 1 183 ASN N    N 242.425  -4.417  -5.630 1.00 . A A . 183 ASN N    1 1 
       20 100777 1 1 183 ASN ND2  N 240.164  -4.232  -9.136 1.00 . A A . 183 ASN ND2  1 1 
       20 100778 1 1 183 ASN O    O 239.699  -3.558  -3.591 1.00 . A A . 183 ASN O    1 1 
       20 100779 1 1 183 ASN OD1  O 240.955  -2.560  -7.950 1.00 . A A . 183 ASN OD1  1 1 
       20 100780 1 1 184 LYS C    C 240.686  -5.258  -1.346 1.00 . A A . 184 LYS C    1 1 
       20 100781 1 1 184 LYS CA   C 240.166  -6.086  -2.529 1.00 . A A . 184 LYS CA   1 1 
       20 100782 1 1 184 LYS CB   C 240.568  -7.562  -2.354 1.00 . A A . 184 LYS CB   1 1 
       20 100783 1 1 184 LYS CD   C 240.178  -9.645  -1.004 1.00 . A A . 184 LYS CD   1 1 
       20 100784 1 1 184 LYS CE   C 239.492 -10.206   0.244 1.00 . A A . 184 LYS CE   1 1 
       20 100785 1 1 184 LYS CG   C 239.892  -8.145  -1.104 1.00 . A A . 184 LYS CG   1 1 
       20 100786 1 1 184 LYS H    H 241.282  -6.150  -4.332 1.00 . A A . 184 LYS H    1 1 
       20 100787 1 1 184 LYS HA   H 239.088  -6.022  -2.553 1.00 . A A . 184 LYS HA   1 1 
       20 100788 1 1 184 LYS HB2  H 240.266  -8.127  -3.223 1.00 . A A . 184 LYS HB2  1 1 
       20 100789 1 1 184 LYS HB3  H 241.640  -7.626  -2.239 1.00 . A A . 184 LYS HB3  1 1 
       20 100790 1 1 184 LYS HD2  H 239.796 -10.144  -1.882 1.00 . A A . 184 LYS HD2  1 1 
       20 100791 1 1 184 LYS HD3  H 241.244  -9.808  -0.931 1.00 . A A . 184 LYS HD3  1 1 
       20 100792 1 1 184 LYS HE2  H 239.772 -11.242   0.376 1.00 . A A . 184 LYS HE2  1 1 
       20 100793 1 1 184 LYS HE3  H 239.800  -9.638   1.109 1.00 . A A . 184 LYS HE3  1 1 
       20 100794 1 1 184 LYS HG2  H 240.279  -7.650  -0.226 1.00 . A A . 184 LYS HG2  1 1 
       20 100795 1 1 184 LYS HG3  H 238.826  -7.985  -1.167 1.00 . A A . 184 LYS HG3  1 1 
       20 100796 1 1 184 LYS HZ1  H 237.692  -9.174   0.413 1.00 . A A . 184 LYS HZ1  1 1 
       20 100797 1 1 184 LYS HZ2  H 237.554 -10.850   0.651 1.00 . A A . 184 LYS HZ2  1 1 
       20 100798 1 1 184 LYS HZ3  H 237.762 -10.226  -0.915 1.00 . A A . 184 LYS HZ3  1 1 
       20 100799 1 1 184 LYS N    N 240.701  -5.576  -3.789 1.00 . A A . 184 LYS N    1 1 
       20 100800 1 1 184 LYS NZ   N 238.013 -10.106   0.086 1.00 . A A . 184 LYS NZ   1 1 
       20 100801 1 1 184 LYS O    O 239.915  -4.884  -0.459 1.00 . A A . 184 LYS O    1 1 
       20 100802 1 1 185 LEU C    C 242.102  -2.759  -0.276 1.00 . A A . 185 LEU C    1 1 
       20 100803 1 1 185 LEU CA   C 242.609  -4.205  -0.265 1.00 . A A . 185 LEU CA   1 1 
       20 100804 1 1 185 LEU CB   C 244.147  -4.232  -0.407 1.00 . A A . 185 LEU CB   1 1 
       20 100805 1 1 185 LEU CD1  C 244.655  -4.249   2.064 1.00 . A A . 185 LEU CD1  1 1 
       20 100806 1 1 185 LEU CD2  C 246.307  -3.288   0.456 1.00 . A A . 185 LEU CD2  1 1 
       20 100807 1 1 185 LEU CG   C 244.817  -3.469   0.754 1.00 . A A . 185 LEU CG   1 1 
       20 100808 1 1 185 LEU H    H 242.553  -5.312  -2.076 1.00 . A A . 185 LEU H    1 1 
       20 100809 1 1 185 LEU HA   H 242.345  -4.656   0.679 1.00 . A A . 185 LEU HA   1 1 
       20 100810 1 1 185 LEU HB2  H 244.487  -5.257  -0.400 1.00 . A A . 185 LEU HB2  1 1 
       20 100811 1 1 185 LEU HB3  H 244.427  -3.771  -1.343 1.00 . A A . 185 LEU HB3  1 1 
       20 100812 1 1 185 LEU HD11 H 243.613  -4.261   2.348 1.00 . A A . 185 LEU HD11 1 1 
       20 100813 1 1 185 LEU HD12 H 245.234  -3.773   2.842 1.00 . A A . 185 LEU HD12 1 1 
       20 100814 1 1 185 LEU HD13 H 245.002  -5.262   1.927 1.00 . A A . 185 LEU HD13 1 1 
       20 100815 1 1 185 LEU HD21 H 246.793  -2.846   1.314 1.00 . A A . 185 LEU HD21 1 1 
       20 100816 1 1 185 LEU HD22 H 246.429  -2.641  -0.400 1.00 . A A . 185 LEU HD22 1 1 
       20 100817 1 1 185 LEU HD23 H 246.754  -4.250   0.246 1.00 . A A . 185 LEU HD23 1 1 
       20 100818 1 1 185 LEU HG   H 244.352  -2.500   0.857 1.00 . A A . 185 LEU HG   1 1 
       20 100819 1 1 185 LEU N    N 241.994  -4.982  -1.343 1.00 . A A . 185 LEU N    1 1 
       20 100820 1 1 185 LEU O    O 241.823  -2.186   0.780 1.00 . A A . 185 LEU O    1 1 
       20 100821 1 1 186 LEU C    C 240.070  -0.707  -1.977 1.00 . A A . 186 LEU C    1 1 
       20 100822 1 1 186 LEU CA   C 241.563  -0.794  -1.633 1.00 . A A . 186 LEU CA   1 1 
       20 100823 1 1 186 LEU CB   C 242.391  -0.111  -2.730 1.00 . A A . 186 LEU CB   1 1 
       20 100824 1 1 186 LEU CD1  C 244.730   0.413  -3.453 1.00 . A A . 186 LEU CD1  1 1 
       20 100825 1 1 186 LEU CD2  C 243.922   1.201  -1.230 1.00 . A A . 186 LEU CD2  1 1 
       20 100826 1 1 186 LEU CG   C 243.843   0.065  -2.257 1.00 . A A . 186 LEU CG   1 1 
       20 100827 1 1 186 LEU H    H 242.262  -2.693  -2.268 1.00 . A A . 186 LEU H    1 1 
       20 100828 1 1 186 LEU HA   H 241.730  -0.273  -0.703 1.00 . A A . 186 LEU HA   1 1 
       20 100829 1 1 186 LEU HB2  H 242.375  -0.720  -3.622 1.00 . A A . 186 LEU HB2  1 1 
       20 100830 1 1 186 LEU HB3  H 241.967   0.857  -2.949 1.00 . A A . 186 LEU HB3  1 1 
       20 100831 1 1 186 LEU HD11 H 244.291   1.235  -4.000 1.00 . A A . 186 LEU HD11 1 1 
       20 100832 1 1 186 LEU HD12 H 244.812  -0.447  -4.101 1.00 . A A . 186 LEU HD12 1 1 
       20 100833 1 1 186 LEU HD13 H 245.712   0.697  -3.104 1.00 . A A . 186 LEU HD13 1 1 
       20 100834 1 1 186 LEU HD21 H 243.450   2.083  -1.634 1.00 . A A . 186 LEU HD21 1 1 
       20 100835 1 1 186 LEU HD22 H 244.956   1.413  -1.010 1.00 . A A . 186 LEU HD22 1 1 
       20 100836 1 1 186 LEU HD23 H 243.416   0.903  -0.325 1.00 . A A . 186 LEU HD23 1 1 
       20 100837 1 1 186 LEU HG   H 244.188  -0.855  -1.808 1.00 . A A . 186 LEU HG   1 1 
       20 100838 1 1 186 LEU N    N 242.009  -2.181  -1.473 1.00 . A A . 186 LEU N    1 1 
       20 100839 1 1 186 LEU O    O 239.614   0.302  -2.525 1.00 . A A . 186 LEU O    1 1 
       20 100840 1 1 187 GLY C    C 237.173  -0.596  -1.339 1.00 . A A . 187 GLY C    1 1 
       20 100841 1 1 187 GLY CA   C 237.886  -1.802  -1.943 1.00 . A A . 187 GLY CA   1 1 
       20 100842 1 1 187 GLY H    H 239.739  -2.539  -1.228 1.00 . A A . 187 GLY H    1 1 
       20 100843 1 1 187 GLY HA2  H 237.738  -1.803  -3.014 1.00 . A A . 187 GLY HA2  1 1 
       20 100844 1 1 187 GLY HA3  H 237.465  -2.705  -1.526 1.00 . A A . 187 GLY HA3  1 1 
       20 100845 1 1 187 GLY N    N 239.318  -1.766  -1.659 1.00 . A A . 187 GLY N    1 1 
       20 100846 1 1 187 GLY O    O 236.278  -0.024  -1.966 1.00 . A A . 187 GLY O    1 1 
       20 100847 1 1 188 ARG C    C 237.913   2.128   0.628 1.00 . A A . 188 ARG C    1 1 
       20 100848 1 1 188 ARG CA   C 236.960   0.923   0.570 1.00 . A A . 188 ARG CA   1 1 
       20 100849 1 1 188 ARG CB   C 236.554   0.516   1.991 1.00 . A A . 188 ARG CB   1 1 
       20 100850 1 1 188 ARG CD   C 235.018  -0.906   3.358 1.00 . A A . 188 ARG CD   1 1 
       20 100851 1 1 188 ARG CG   C 235.422  -0.512   1.934 1.00 . A A . 188 ARG CG   1 1 
       20 100852 1 1 188 ARG CZ   C 234.101   0.219   5.361 1.00 . A A . 188 ARG CZ   1 1 
       20 100853 1 1 188 ARG H    H 238.288  -0.718   0.327 1.00 . A A . 188 ARG H    1 1 
       20 100854 1 1 188 ARG HA   H 236.069   1.213   0.032 1.00 . A A . 188 ARG HA   1 1 
       20 100855 1 1 188 ARG HB2  H 237.407   0.085   2.496 1.00 . A A . 188 ARG HB2  1 1 
       20 100856 1 1 188 ARG HB3  H 236.220   1.388   2.534 1.00 . A A . 188 ARG HB3  1 1 
       20 100857 1 1 188 ARG HD2  H 234.276  -1.687   3.315 1.00 . A A . 188 ARG HD2  1 1 
       20 100858 1 1 188 ARG HD3  H 235.886  -1.265   3.891 1.00 . A A . 188 ARG HD3  1 1 
       20 100859 1 1 188 ARG HE   H 234.339   1.092   3.566 1.00 . A A . 188 ARG HE   1 1 
       20 100860 1 1 188 ARG HG2  H 234.573  -0.085   1.420 1.00 . A A . 188 ARG HG2  1 1 
       20 100861 1 1 188 ARG HG3  H 235.760  -1.390   1.404 1.00 . A A . 188 ARG HG3  1 1 
       20 100862 1 1 188 ARG HH11 H 234.612  -1.700   5.669 1.00 . A A . 188 ARG HH11 1 1 
       20 100863 1 1 188 ARG HH12 H 233.963  -0.870   7.044 1.00 . A A . 188 ARG HH12 1 1 
       20 100864 1 1 188 ARG HH21 H 233.505   2.131   5.382 1.00 . A A . 188 ARG HH21 1 1 
       20 100865 1 1 188 ARG HH22 H 233.345   1.280   6.881 1.00 . A A . 188 ARG HH22 1 1 
       20 100866 1 1 188 ARG N    N 237.572  -0.217  -0.118 1.00 . A A . 188 ARG N    1 1 
       20 100867 1 1 188 ARG NE   N 234.457   0.255   4.063 1.00 . A A . 188 ARG NE   1 1 
       20 100868 1 1 188 ARG NH1  N 234.237  -0.870   6.082 1.00 . A A . 188 ARG NH1  1 1 
       20 100869 1 1 188 ARG NH2  N 233.612   1.294   5.918 1.00 . A A . 188 ARG NH2  1 1 
       20 100870 1 1 188 ARG O    O 237.848   2.939   1.561 1.00 . A A . 188 ARG O    1 1 
       20 100871 1 1 189 VAL C    C 239.641   4.042  -1.790 1.00 . A A . 189 VAL C    1 1 
       20 100872 1 1 189 VAL CA   C 239.740   3.356  -0.427 1.00 . A A . 189 VAL CA   1 1 
       20 100873 1 1 189 VAL CB   C 241.175   2.835  -0.190 1.00 . A A . 189 VAL CB   1 1 
       20 100874 1 1 189 VAL CG1  C 242.199   3.976  -0.330 1.00 . A A . 189 VAL CG1  1 1 
       20 100875 1 1 189 VAL CG2  C 241.282   2.240   1.216 1.00 . A A . 189 VAL CG2  1 1 
       20 100876 1 1 189 VAL H    H 238.796   1.589  -1.091 1.00 . A A . 189 VAL H    1 1 
       20 100877 1 1 189 VAL HA   H 239.494   4.070   0.345 1.00 . A A . 189 VAL HA   1 1 
       20 100878 1 1 189 VAL HB   H 241.400   2.070  -0.919 1.00 . A A . 189 VAL HB   1 1 
       20 100879 1 1 189 VAL HG11 H 242.294   4.251  -1.370 1.00 . A A . 189 VAL HG11 1 1 
       20 100880 1 1 189 VAL HG12 H 243.158   3.650   0.045 1.00 . A A . 189 VAL HG12 1 1 
       20 100881 1 1 189 VAL HG13 H 241.862   4.830   0.239 1.00 . A A . 189 VAL HG13 1 1 
       20 100882 1 1 189 VAL HG21 H 241.158   3.024   1.950 1.00 . A A . 189 VAL HG21 1 1 
       20 100883 1 1 189 VAL HG22 H 242.253   1.783   1.339 1.00 . A A . 189 VAL HG22 1 1 
       20 100884 1 1 189 VAL HG23 H 240.513   1.494   1.352 1.00 . A A . 189 VAL HG23 1 1 
       20 100885 1 1 189 VAL N    N 238.792   2.247  -0.374 1.00 . A A . 189 VAL N    1 1 
       20 100886 1 1 189 VAL O    O 239.687   3.385  -2.833 1.00 . A A . 189 VAL O    1 1 
       20 100887 1 1 190 THR C    C 240.765   6.895  -3.204 1.00 . A A . 190 THR C    1 1 
       20 100888 1 1 190 THR CA   C 239.441   6.162  -2.975 1.00 . A A . 190 THR CA   1 1 
       20 100889 1 1 190 THR CB   C 238.289   7.170  -2.856 1.00 . A A . 190 THR CB   1 1 
       20 100890 1 1 190 THR CG2  C 238.102   7.908  -4.184 1.00 . A A . 190 THR CG2  1 1 
       20 100891 1 1 190 THR H    H 239.508   5.811  -0.891 1.00 . A A . 190 THR H    1 1 
       20 100892 1 1 190 THR HA   H 239.251   5.508  -3.813 1.00 . A A . 190 THR HA   1 1 
       20 100893 1 1 190 THR HB   H 238.511   7.884  -2.078 1.00 . A A . 190 THR HB   1 1 
       20 100894 1 1 190 THR HG1  H 237.156   6.176  -1.627 1.00 . A A . 190 THR HG1  1 1 
       20 100895 1 1 190 THR HG21 H 237.859   7.197  -4.959 1.00 . A A . 190 THR HG21 1 1 
       20 100896 1 1 190 THR HG22 H 239.017   8.421  -4.440 1.00 . A A . 190 THR HG22 1 1 
       20 100897 1 1 190 THR HG23 H 237.301   8.626  -4.088 1.00 . A A . 190 THR HG23 1 1 
       20 100898 1 1 190 THR N    N 239.526   5.364  -1.756 1.00 . A A . 190 THR N    1 1 
       20 100899 1 1 190 THR O    O 241.239   7.627  -2.331 1.00 . A A . 190 THR O    1 1 
       20 100900 1 1 190 THR OG1  O 237.092   6.475  -2.537 1.00 . A A . 190 THR OG1  1 1 
       20 100901 1 1 191 ILE C    C 242.449   8.818  -4.902 1.00 . A A . 191 ILE C    1 1 
       20 100902 1 1 191 ILE CA   C 242.631   7.311  -4.729 1.00 . A A . 191 ILE CA   1 1 
       20 100903 1 1 191 ILE CB   C 243.211   6.682  -6.019 1.00 . A A . 191 ILE CB   1 1 
       20 100904 1 1 191 ILE CD1  C 244.195   4.713  -4.683 1.00 . A A . 191 ILE CD1  1 1 
       20 100905 1 1 191 ILE CG1  C 243.313   5.130  -5.884 1.00 . A A . 191 ILE CG1  1 1 
       20 100906 1 1 191 ILE CG2  C 244.605   7.266  -6.311 1.00 . A A . 191 ILE CG2  1 1 
       20 100907 1 1 191 ILE H    H 240.927   6.080  -5.026 1.00 . A A . 191 ILE H    1 1 
       20 100908 1 1 191 ILE HA   H 243.329   7.141  -3.922 1.00 . A A . 191 ILE HA   1 1 
       20 100909 1 1 191 ILE HB   H 242.558   6.920  -6.845 1.00 . A A . 191 ILE HB   1 1 
       20 100910 1 1 191 ILE HD11 H 244.298   3.637  -4.662 1.00 . A A . 191 ILE HD11 1 1 
       20 100911 1 1 191 ILE HD12 H 243.735   5.050  -3.767 1.00 . A A . 191 ILE HD12 1 1 
       20 100912 1 1 191 ILE HD13 H 245.170   5.169  -4.781 1.00 . A A . 191 ILE HD13 1 1 
       20 100913 1 1 191 ILE HG12 H 242.323   4.722  -5.749 1.00 . A A . 191 ILE HG12 1 1 
       20 100914 1 1 191 ILE HG13 H 243.737   4.727  -6.791 1.00 . A A . 191 ILE HG13 1 1 
       20 100915 1 1 191 ILE HG21 H 244.532   8.336  -6.444 1.00 . A A . 191 ILE HG21 1 1 
       20 100916 1 1 191 ILE HG22 H 245.002   6.817  -7.210 1.00 . A A . 191 ILE HG22 1 1 
       20 100917 1 1 191 ILE HG23 H 245.262   7.050  -5.481 1.00 . A A . 191 ILE HG23 1 1 
       20 100918 1 1 191 ILE N    N 241.356   6.680  -4.380 1.00 . A A . 191 ILE N    1 1 
       20 100919 1 1 191 ILE O    O 243.272   9.607  -4.432 1.00 . A A . 191 ILE O    1 1 
       20 100920 1 1 192 ALA C    C 241.124  11.420  -4.521 1.00 . A A . 192 ALA C    1 1 
       20 100921 1 1 192 ALA CA   C 241.069  10.619  -5.821 1.00 . A A . 192 ALA CA   1 1 
       20 100922 1 1 192 ALA CB   C 239.679  10.762  -6.443 1.00 . A A . 192 ALA CB   1 1 
       20 100923 1 1 192 ALA H    H 240.751   8.523  -5.929 1.00 . A A . 192 ALA H    1 1 
       20 100924 1 1 192 ALA HA   H 241.800  11.015  -6.511 1.00 . A A . 192 ALA HA   1 1 
       20 100925 1 1 192 ALA HB1  H 239.420  11.809  -6.505 1.00 . A A . 192 ALA HB1  1 1 
       20 100926 1 1 192 ALA HB2  H 238.956  10.249  -5.827 1.00 . A A . 192 ALA HB2  1 1 
       20 100927 1 1 192 ALA HB3  H 239.679  10.331  -7.433 1.00 . A A . 192 ALA HB3  1 1 
       20 100928 1 1 192 ALA N    N 241.364   9.204  -5.580 1.00 . A A . 192 ALA N    1 1 
       20 100929 1 1 192 ALA O    O 240.716  10.932  -3.465 1.00 . A A . 192 ALA O    1 1 
       20 100930 1 1 193 GLN C    C 242.551  12.833  -2.344 1.00 . A A . 193 GLN C    1 1 
       20 100931 1 1 193 GLN CA   C 241.752  13.526  -3.447 1.00 . A A . 193 GLN CA   1 1 
       20 100932 1 1 193 GLN CB   C 240.355  13.896  -2.928 1.00 . A A . 193 GLN CB   1 1 
       20 100933 1 1 193 GLN CD   C 240.986  16.268  -2.376 1.00 . A A . 193 GLN CD   1 1 
       20 100934 1 1 193 GLN CG   C 240.459  14.948  -1.814 1.00 . A A . 193 GLN CG   1 1 
       20 100935 1 1 193 GLN H    H 241.942  12.975  -5.487 1.00 . A A . 193 GLN H    1 1 
       20 100936 1 1 193 GLN HA   H 242.265  14.429  -3.737 1.00 . A A . 193 GLN HA   1 1 
       20 100937 1 1 193 GLN HB2  H 239.765  14.296  -3.741 1.00 . A A . 193 GLN HB2  1 1 
       20 100938 1 1 193 GLN HB3  H 239.874  13.012  -2.540 1.00 . A A . 193 GLN HB3  1 1 
       20 100939 1 1 193 GLN HE21 H 242.048  16.707  -0.756 1.00 . A A . 193 GLN HE21 1 1 
       20 100940 1 1 193 GLN HE22 H 242.129  17.849  -2.008 1.00 . A A . 193 GLN HE22 1 1 
       20 100941 1 1 193 GLN HG2  H 239.482  15.108  -1.382 1.00 . A A . 193 GLN HG2  1 1 
       20 100942 1 1 193 GLN HG3  H 241.132  14.591  -1.049 1.00 . A A . 193 GLN HG3  1 1 
       20 100943 1 1 193 GLN N    N 241.635  12.651  -4.615 1.00 . A A . 193 GLN N    1 1 
       20 100944 1 1 193 GLN NE2  N 241.787  17.002  -1.653 1.00 . A A . 193 GLN NE2  1 1 
       20 100945 1 1 193 GLN O    O 242.004  12.035  -1.578 1.00 . A A . 193 GLN O    1 1 
       20 100946 1 1 193 GLN OE1  O 240.657  16.641  -3.503 1.00 . A A . 193 GLN OE1  1 1 
       20 100947 1 1 194 GLY C    C 245.892  13.483  -0.946 1.00 . A A . 194 GLY C    1 1 
       20 100948 1 1 194 GLY CA   C 244.725  12.555  -1.266 1.00 . A A . 194 GLY CA   1 1 
       20 100949 1 1 194 GLY H    H 244.219  13.789  -2.914 1.00 . A A . 194 GLY H    1 1 
       20 100950 1 1 194 GLY HA2  H 244.157  12.372  -0.366 1.00 . A A . 194 GLY HA2  1 1 
       20 100951 1 1 194 GLY HA3  H 245.112  11.617  -1.638 1.00 . A A . 194 GLY HA3  1 1 
       20 100952 1 1 194 GLY N    N 243.847  13.146  -2.274 1.00 . A A . 194 GLY N    1 1 
       20 100953 1 1 194 GLY O    O 245.675  14.683  -0.907 1.00 . A A . 194 GLY O    1 1 
       20 100954 1 1 194 GLY OXT  O 246.985  12.979  -0.743 1.00 . A A . 194 GLY OXT  1 1 
       20 100955 2 2   1 MET C    C 285.452  20.309 -10.108 1.00 . B B .   1 MET C    1 1 
       20 100956 2 2   1 MET CA   C 286.598  21.318  -9.942 1.00 . B B .   1 MET CA   1 1 
       20 100957 2 2   1 MET CB   C 287.974  20.597  -9.714 1.00 . B B .   1 MET CB   1 1 
       20 100958 2 2   1 MET CE   C 289.913  19.125  -7.211 1.00 . B B .   1 MET CE   1 1 
       20 100959 2 2   1 MET CG   C 287.815  19.268  -8.928 1.00 . B B .   1 MET CG   1 1 
       20 100960 2 2   1 MET H1   H 286.757  21.812  -7.928 1.00 . B B .   1 MET H1   1 1 
       20 100961 2 2   1 MET H2   H 285.272  22.239  -8.633 1.00 . B B .   1 MET H2   1 1 
       20 100962 2 2   1 MET H3   H 286.665  23.154  -8.962 1.00 . B B .   1 MET H3   1 1 
       20 100963 2 2   1 MET HA   H 286.662  21.924 -10.834 1.00 . B B .   1 MET HA   1 1 
       20 100964 2 2   1 MET HB2  H 288.424  20.382 -10.671 1.00 . B B .   1 MET HB2  1 1 
       20 100965 2 2   1 MET HB3  H 288.629  21.257  -9.160 1.00 . B B .   1 MET HB3  1 1 
       20 100966 2 2   1 MET HE1  H 290.948  18.877  -7.029 1.00 . B B .   1 MET HE1  1 1 
       20 100967 2 2   1 MET HE2  H 289.302  18.726  -6.419 1.00 . B B .   1 MET HE2  1 1 
       20 100968 2 2   1 MET HE3  H 289.794  20.197  -7.254 1.00 . B B .   1 MET HE3  1 1 
       20 100969 2 2   1 MET HG2  H 287.430  19.477  -7.946 1.00 . B B .   1 MET HG2  1 1 
       20 100970 2 2   1 MET HG3  H 287.125  18.632  -9.453 1.00 . B B .   1 MET HG3  1 1 
       20 100971 2 2   1 MET N    N 286.301  22.197  -8.778 1.00 . B B .   1 MET N    1 1 
       20 100972 2 2   1 MET O    O 284.567  20.210  -9.250 1.00 . B B .   1 MET O    1 1 
       20 100973 2 2   1 MET SD   S 289.398  18.405  -8.778 1.00 . B B .   1 MET SD   1 1 
       20 100974 2 2   2 GLN C    C 285.193  17.138 -11.290 1.00 . B B .   2 GLN C    1 1 
       20 100975 2 2   2 GLN CA   C 284.521  18.499 -11.445 1.00 . B B .   2 GLN CA   1 1 
       20 100976 2 2   2 GLN CB   C 283.946  18.657 -12.856 1.00 . B B .   2 GLN CB   1 1 
       20 100977 2 2   2 GLN CD   C 282.164  17.900 -14.432 1.00 . B B .   2 GLN CD   1 1 
       20 100978 2 2   2 GLN CG   C 282.841  17.625 -13.096 1.00 . B B .   2 GLN CG   1 1 
       20 100979 2 2   2 GLN H    H 286.264  19.646 -11.812 1.00 . B B .   2 GLN H    1 1 
       20 100980 2 2   2 GLN HA   H 283.722  18.582 -10.721 1.00 . B B .   2 GLN HA   1 1 
       20 100981 2 2   2 GLN HB2  H 283.533  19.648 -12.958 1.00 . B B .   2 GLN HB2  1 1 
       20 100982 2 2   2 GLN HB3  H 284.730  18.517 -13.583 1.00 . B B .   2 GLN HB3  1 1 
       20 100983 2 2   2 GLN HE21 H 282.503  16.078 -15.145 1.00 . B B .   2 GLN HE21 1 1 
       20 100984 2 2   2 GLN HE22 H 281.675  17.126 -16.191 1.00 . B B .   2 GLN HE22 1 1 
       20 100985 2 2   2 GLN HG2  H 283.270  16.634 -13.107 1.00 . B B .   2 GLN HG2  1 1 
       20 100986 2 2   2 GLN HG3  H 282.110  17.691 -12.305 1.00 . B B .   2 GLN HG3  1 1 
       20 100987 2 2   2 GLN N    N 285.514  19.537 -11.191 1.00 . B B .   2 GLN N    1 1 
       20 100988 2 2   2 GLN NE2  N 282.109  16.956 -15.331 1.00 . B B .   2 GLN NE2  1 1 
       20 100989 2 2   2 GLN O    O 286.225  16.873 -11.910 1.00 . B B .   2 GLN O    1 1 
       20 100990 2 2   2 GLN OE1  O 281.679  19.006 -14.666 1.00 . B B .   2 GLN OE1  1 1 
       20 100991 2 2   3 ILE C    C 284.021  13.909 -10.322 1.00 . B B .   3 ILE C    1 1 
       20 100992 2 2   3 ILE CA   C 285.128  14.947 -10.207 1.00 . B B .   3 ILE CA   1 1 
       20 100993 2 2   3 ILE CB   C 285.779  14.876  -8.805 1.00 . B B .   3 ILE CB   1 1 
       20 100994 2 2   3 ILE CD1  C 285.272  14.837  -6.334 1.00 . B B .   3 ILE CD1  1 1 
       20 100995 2 2   3 ILE CG1  C 284.739  15.223  -7.717 1.00 . B B .   3 ILE CG1  1 1 
       20 100996 2 2   3 ILE CG2  C 286.948  15.869  -8.737 1.00 . B B .   3 ILE CG2  1 1 
       20 100997 2 2   3 ILE H    H 283.778  16.570 -10.000 1.00 . B B .   3 ILE H    1 1 
       20 100998 2 2   3 ILE HA   H 285.884  14.730 -10.949 1.00 . B B .   3 ILE HA   1 1 
       20 100999 2 2   3 ILE HB   H 286.156  13.876  -8.638 1.00 . B B .   3 ILE HB   1 1 
       20 101000 2 2   3 ILE HD11 H 284.497  14.983  -5.595 1.00 . B B .   3 ILE HD11 1 1 
       20 101001 2 2   3 ILE HD12 H 286.123  15.456  -6.090 1.00 . B B .   3 ILE HD12 1 1 
       20 101002 2 2   3 ILE HD13 H 285.571  13.801  -6.342 1.00 . B B .   3 ILE HD13 1 1 
       20 101003 2 2   3 ILE HG12 H 284.538  16.283  -7.742 1.00 . B B .   3 ILE HG12 1 1 
       20 101004 2 2   3 ILE HG13 H 283.824  14.680  -7.910 1.00 . B B .   3 ILE HG13 1 1 
       20 101005 2 2   3 ILE HG21 H 287.521  15.819  -9.651 1.00 . B B .   3 ILE HG21 1 1 
       20 101006 2 2   3 ILE HG22 H 287.586  15.624  -7.900 1.00 . B B .   3 ILE HG22 1 1 
       20 101007 2 2   3 ILE HG23 H 286.559  16.864  -8.611 1.00 . B B .   3 ILE HG23 1 1 
       20 101008 2 2   3 ILE N    N 284.595  16.288 -10.459 1.00 . B B .   3 ILE N    1 1 
       20 101009 2 2   3 ILE O    O 282.838  14.245 -10.232 1.00 . B B .   3 ILE O    1 1 
       20 101010 2 2   4 PHE C    C 283.652  10.570  -9.496 1.00 . B B .   4 PHE C    1 1 
       20 101011 2 2   4 PHE CA   C 283.451  11.560 -10.638 1.00 . B B .   4 PHE CA   1 1 
       20 101012 2 2   4 PHE CB   C 283.624  10.829 -11.978 1.00 . B B .   4 PHE CB   1 1 
       20 101013 2 2   4 PHE CD1  C 284.585  12.313 -13.782 1.00 . B B .   4 PHE CD1  1 1 
       20 101014 2 2   4 PHE CD2  C 282.175  12.201 -13.532 1.00 . B B .   4 PHE CD2  1 1 
       20 101015 2 2   4 PHE CE1  C 284.435  13.218 -14.838 1.00 . B B .   4 PHE CE1  1 1 
       20 101016 2 2   4 PHE CE2  C 282.026  13.107 -14.590 1.00 . B B .   4 PHE CE2  1 1 
       20 101017 2 2   4 PHE CG   C 283.455  11.804 -13.128 1.00 . B B .   4 PHE CG   1 1 
       20 101018 2 2   4 PHE CZ   C 283.155  13.615 -15.242 1.00 . B B .   4 PHE CZ   1 1 
       20 101019 2 2   4 PHE H    H 285.376  12.456 -10.576 1.00 . B B .   4 PHE H    1 1 
       20 101020 2 2   4 PHE HA   H 282.449  11.964 -10.584 1.00 . B B .   4 PHE HA   1 1 
       20 101021 2 2   4 PHE HB2  H 284.607  10.385 -12.022 1.00 . B B .   4 PHE HB2  1 1 
       20 101022 2 2   4 PHE HB3  H 282.877  10.053 -12.058 1.00 . B B .   4 PHE HB3  1 1 
       20 101023 2 2   4 PHE HD1  H 285.572  12.006 -13.470 1.00 . B B .   4 PHE HD1  1 1 
       20 101024 2 2   4 PHE HD2  H 281.303  11.810 -13.029 1.00 . B B .   4 PHE HD2  1 1 
       20 101025 2 2   4 PHE HE1  H 285.306  13.610 -15.341 1.00 . B B .   4 PHE HE1  1 1 
       20 101026 2 2   4 PHE HE2  H 281.038  13.414 -14.903 1.00 . B B .   4 PHE HE2  1 1 
       20 101027 2 2   4 PHE HZ   H 283.041  14.314 -16.058 1.00 . B B .   4 PHE HZ   1 1 
       20 101028 2 2   4 PHE N    N 284.417  12.652 -10.516 1.00 . B B .   4 PHE N    1 1 
       20 101029 2 2   4 PHE O    O 284.783  10.165  -9.213 1.00 . B B .   4 PHE O    1 1 
       20 101030 2 2   5 VAL C    C 282.043   7.897  -8.169 1.00 . B B .   5 VAL C    1 1 
       20 101031 2 2   5 VAL CA   C 282.625   9.237  -7.730 1.00 . B B .   5 VAL CA   1 1 
       20 101032 2 2   5 VAL CB   C 281.848   9.775  -6.510 1.00 . B B .   5 VAL CB   1 1 
       20 101033 2 2   5 VAL CG1  C 282.014   8.824  -5.317 1.00 . B B .   5 VAL CG1  1 1 
       20 101034 2 2   5 VAL CG2  C 282.381  11.160  -6.112 1.00 . B B .   5 VAL CG2  1 1 
       20 101035 2 2   5 VAL H    H 281.685  10.544  -9.121 1.00 . B B .   5 VAL H    1 1 
       20 101036 2 2   5 VAL HA   H 283.659   9.092  -7.452 1.00 . B B .   5 VAL HA   1 1 
       20 101037 2 2   5 VAL HB   H 280.802   9.851  -6.762 1.00 . B B .   5 VAL HB   1 1 
       20 101038 2 2   5 VAL HG11 H 281.387   9.157  -4.503 1.00 . B B .   5 VAL HG11 1 1 
       20 101039 2 2   5 VAL HG12 H 283.047   8.820  -5.000 1.00 . B B .   5 VAL HG12 1 1 
       20 101040 2 2   5 VAL HG13 H 281.723   7.826  -5.611 1.00 . B B .   5 VAL HG13 1 1 
       20 101041 2 2   5 VAL HG21 H 283.457  11.123  -6.030 1.00 . B B .   5 VAL HG21 1 1 
       20 101042 2 2   5 VAL HG22 H 281.957  11.449  -5.162 1.00 . B B .   5 VAL HG22 1 1 
       20 101043 2 2   5 VAL HG23 H 282.101  11.882  -6.865 1.00 . B B .   5 VAL HG23 1 1 
       20 101044 2 2   5 VAL N    N 282.555  10.186  -8.846 1.00 . B B .   5 VAL N    1 1 
       20 101045 2 2   5 VAL O    O 280.843   7.787  -8.436 1.00 . B B .   5 VAL O    1 1 
       20 101046 2 2   6 LYS C    C 282.352   4.655  -7.414 1.00 . B B .   6 LYS C    1 1 
       20 101047 2 2   6 LYS CA   C 282.506   5.550  -8.641 1.00 . B B .   6 LYS CA   1 1 
       20 101048 2 2   6 LYS CB   C 283.537   4.951  -9.603 1.00 . B B .   6 LYS CB   1 1 
       20 101049 2 2   6 LYS CD   C 283.976   3.096 -11.226 1.00 . B B .   6 LYS CD   1 1 
       20 101050 2 2   6 LYS CE   C 283.430   1.790 -11.812 1.00 . B B .   6 LYS CE   1 1 
       20 101051 2 2   6 LYS CG   C 282.996   3.640 -10.186 1.00 . B B .   6 LYS CG   1 1 
       20 101052 2 2   6 LYS H    H 283.851   7.054  -8.008 1.00 . B B .   6 LYS H    1 1 
       20 101053 2 2   6 LYS HA   H 281.554   5.616  -9.147 1.00 . B B .   6 LYS HA   1 1 
       20 101054 2 2   6 LYS HB2  H 283.731   5.650 -10.405 1.00 . B B .   6 LYS HB2  1 1 
       20 101055 2 2   6 LYS HB3  H 284.453   4.753  -9.070 1.00 . B B .   6 LYS HB3  1 1 
       20 101056 2 2   6 LYS HD2  H 284.101   3.822 -12.013 1.00 . B B .   6 LYS HD2  1 1 
       20 101057 2 2   6 LYS HD3  H 284.930   2.905 -10.756 1.00 . B B .   6 LYS HD3  1 1 
       20 101058 2 2   6 LYS HE2  H 284.223   1.266 -12.326 1.00 . B B .   6 LYS HE2  1 1 
       20 101059 2 2   6 LYS HE3  H 283.045   1.167 -11.017 1.00 . B B .   6 LYS HE3  1 1 
       20 101060 2 2   6 LYS HG2  H 282.878   2.917  -9.392 1.00 . B B .   6 LYS HG2  1 1 
       20 101061 2 2   6 LYS HG3  H 282.040   3.820 -10.654 1.00 . B B .   6 LYS HG3  1 1 
       20 101062 2 2   6 LYS HZ1  H 282.721   2.624 -13.585 1.00 . B B .   6 LYS HZ1  1 1 
       20 101063 2 2   6 LYS HZ2  H 281.609   2.674 -12.301 1.00 . B B .   6 LYS HZ2  1 1 
       20 101064 2 2   6 LYS HZ3  H 281.909   1.211 -13.112 1.00 . B B .   6 LYS HZ3  1 1 
       20 101065 2 2   6 LYS N    N 282.912   6.890  -8.236 1.00 . B B .   6 LYS N    1 1 
       20 101066 2 2   6 LYS NZ   N 282.335   2.098 -12.775 1.00 . B B .   6 LYS NZ   1 1 
       20 101067 2 2   6 LYS O    O 283.004   4.869  -6.388 1.00 . B B .   6 LYS O    1 1 
       20 101068 2 2   7 THR C    C 281.391   1.290  -6.897 1.00 . B B .   7 THR C    1 1 
       20 101069 2 2   7 THR CA   C 281.207   2.731  -6.432 1.00 . B B .   7 THR CA   1 1 
       20 101070 2 2   7 THR CB   C 279.772   2.912  -5.905 1.00 . B B .   7 THR CB   1 1 
       20 101071 2 2   7 THR CG2  C 279.534   4.367  -5.472 1.00 . B B .   7 THR CG2  1 1 
       20 101072 2 2   7 THR H    H 280.988   3.562  -8.379 1.00 . B B .   7 THR H    1 1 
       20 101073 2 2   7 THR HA   H 281.901   2.931  -5.628 1.00 . B B .   7 THR HA   1 1 
       20 101074 2 2   7 THR HB   H 279.621   2.262  -5.057 1.00 . B B .   7 THR HB   1 1 
       20 101075 2 2   7 THR HG1  H 279.106   3.034  -7.729 1.00 . B B .   7 THR HG1  1 1 
       20 101076 2 2   7 THR HG21 H 279.305   4.969  -6.340 1.00 . B B .   7 THR HG21 1 1 
       20 101077 2 2   7 THR HG22 H 280.420   4.753  -4.991 1.00 . B B .   7 THR HG22 1 1 
       20 101078 2 2   7 THR HG23 H 278.705   4.406  -4.781 1.00 . B B .   7 THR HG23 1 1 
       20 101079 2 2   7 THR N    N 281.472   3.664  -7.533 1.00 . B B .   7 THR N    1 1 
       20 101080 2 2   7 THR O    O 281.390   1.018  -8.101 1.00 . B B .   7 THR O    1 1 
       20 101081 2 2   7 THR OG1  O 278.850   2.569  -6.929 1.00 . B B .   7 THR OG1  1 1 
       20 101082 2 2   8 LEU C    C 280.447  -1.654  -6.853 1.00 . B B .   8 LEU C    1 1 
       20 101083 2 2   8 LEU CA   C 281.727  -1.046  -6.254 1.00 . B B .   8 LEU CA   1 1 
       20 101084 2 2   8 LEU CB   C 282.128  -1.833  -4.992 1.00 . B B .   8 LEU CB   1 1 
       20 101085 2 2   8 LEU CD1  C 283.735  -1.972  -3.074 1.00 . B B .   8 LEU CD1  1 1 
       20 101086 2 2   8 LEU CD2  C 284.614  -1.689  -5.398 1.00 . B B .   8 LEU CD2  1 1 
       20 101087 2 2   8 LEU CG   C 283.471  -1.324  -4.438 1.00 . B B .   8 LEU CG   1 1 
       20 101088 2 2   8 LEU H    H 281.540   0.652  -4.999 1.00 . B B .   8 LEU H    1 1 
       20 101089 2 2   8 LEU HA   H 282.523  -1.135  -6.981 1.00 . B B .   8 LEU HA   1 1 
       20 101090 2 2   8 LEU HB2  H 281.363  -1.720  -4.235 1.00 . B B .   8 LEU HB2  1 1 
       20 101091 2 2   8 LEU HB3  H 282.223  -2.880  -5.244 1.00 . B B .   8 LEU HB3  1 1 
       20 101092 2 2   8 LEU HD11 H 284.721  -1.699  -2.726 1.00 . B B .   8 LEU HD11 1 1 
       20 101093 2 2   8 LEU HD12 H 283.672  -3.046  -3.166 1.00 . B B .   8 LEU HD12 1 1 
       20 101094 2 2   8 LEU HD13 H 282.996  -1.631  -2.362 1.00 . B B .   8 LEU HD13 1 1 
       20 101095 2 2   8 LEU HD21 H 284.573  -2.745  -5.617 1.00 . B B .   8 LEU HD21 1 1 
       20 101096 2 2   8 LEU HD22 H 285.560  -1.451  -4.937 1.00 . B B .   8 LEU HD22 1 1 
       20 101097 2 2   8 LEU HD23 H 284.506  -1.125  -6.317 1.00 . B B .   8 LEU HD23 1 1 
       20 101098 2 2   8 LEU HG   H 283.426  -0.250  -4.321 1.00 . B B .   8 LEU HG   1 1 
       20 101099 2 2   8 LEU N    N 281.546   0.371  -5.936 1.00 . B B .   8 LEU N    1 1 
       20 101100 2 2   8 LEU O    O 280.487  -2.746  -7.426 1.00 . B B .   8 LEU O    1 1 
       20 101101 2 2   9 THR C    C 278.116  -1.405  -8.805 1.00 . B B .   9 THR C    1 1 
       20 101102 2 2   9 THR CA   C 278.075  -1.550  -7.294 1.00 . B B .   9 THR CA   1 1 
       20 101103 2 2   9 THR CB   C 276.797  -0.937  -6.787 1.00 . B B .   9 THR CB   1 1 
       20 101104 2 2   9 THR CG2  C 276.744  -1.117  -5.260 1.00 . B B .   9 THR CG2  1 1 
       20 101105 2 2   9 THR H    H 279.226  -0.181  -6.134 1.00 . B B .   9 THR H    1 1 
       20 101106 2 2   9 THR HA   H 278.065  -2.601  -7.007 1.00 . B B .   9 THR HA   1 1 
       20 101107 2 2   9 THR HB   H 275.949  -1.435  -7.257 1.00 . B B .   9 THR HB   1 1 
       20 101108 2 2   9 THR HG1  H 276.503   0.532  -8.051 1.00 . B B .   9 THR HG1  1 1 
       20 101109 2 2   9 THR HG21 H 277.574  -0.579  -4.801 1.00 . B B .   9 THR HG21 1 1 
       20 101110 2 2   9 THR HG22 H 276.818  -2.177  -5.016 1.00 . B B .   9 THR HG22 1 1 
       20 101111 2 2   9 THR HG23 H 275.802  -0.722  -4.881 1.00 . B B .   9 THR HG23 1 1 
       20 101112 2 2   9 THR N    N 279.271  -1.025  -6.687 1.00 . B B .   9 THR N    1 1 
       20 101113 2 2   9 THR O    O 277.407  -2.125  -9.506 1.00 . B B .   9 THR O    1 1 
       20 101114 2 2   9 THR OG1  O 276.719   0.439  -7.120 1.00 . B B .   9 THR OG1  1 1 
       20 101115 2 2  10 GLY C    C 278.188   1.134 -11.097 1.00 . B B .  10 GLY C    1 1 
       20 101116 2 2  10 GLY CA   C 278.939  -0.163 -10.785 1.00 . B B .  10 GLY CA   1 1 
       20 101117 2 2  10 GLY H    H 279.713  -0.222  -8.813 1.00 . B B .  10 GLY H    1 1 
       20 101118 2 2  10 GLY HA2  H 279.961  -0.059 -11.117 1.00 . B B .  10 GLY HA2  1 1 
       20 101119 2 2  10 GLY HA3  H 278.476  -0.975 -11.327 1.00 . B B .  10 GLY HA3  1 1 
       20 101120 2 2  10 GLY N    N 278.940  -0.480  -9.354 1.00 . B B .  10 GLY N    1 1 
       20 101121 2 2  10 GLY O    O 277.856   1.390 -12.257 1.00 . B B .  10 GLY O    1 1 
       20 101122 2 2  11 LYS C    C 278.216   4.377 -10.243 1.00 . B B .  11 LYS C    1 1 
       20 101123 2 2  11 LYS CA   C 277.220   3.215 -10.258 1.00 . B B .  11 LYS CA   1 1 
       20 101124 2 2  11 LYS CB   C 276.157   3.408  -9.157 1.00 . B B .  11 LYS CB   1 1 
       20 101125 2 2  11 LYS CD   C 274.416   4.530 -10.586 1.00 . B B .  11 LYS CD   1 1 
       20 101126 2 2  11 LYS CE   C 273.595   5.806 -10.787 1.00 . B B .  11 LYS CE   1 1 
       20 101127 2 2  11 LYS CG   C 275.362   4.706  -9.393 1.00 . B B .  11 LYS CG   1 1 
       20 101128 2 2  11 LYS H    H 278.217   1.693  -9.166 1.00 . B B .  11 LYS H    1 1 
       20 101129 2 2  11 LYS HA   H 276.725   3.193 -11.218 1.00 . B B .  11 LYS HA   1 1 
       20 101130 2 2  11 LYS HB2  H 275.477   2.568  -9.166 1.00 . B B .  11 LYS HB2  1 1 
       20 101131 2 2  11 LYS HB3  H 276.645   3.459  -8.194 1.00 . B B .  11 LYS HB3  1 1 
       20 101132 2 2  11 LYS HD2  H 274.991   4.328 -11.478 1.00 . B B .  11 LYS HD2  1 1 
       20 101133 2 2  11 LYS HD3  H 273.748   3.704 -10.396 1.00 . B B .  11 LYS HD3  1 1 
       20 101134 2 2  11 LYS HE2  H 272.976   5.978  -9.919 1.00 . B B .  11 LYS HE2  1 1 
       20 101135 2 2  11 LYS HE3  H 274.261   6.643 -10.928 1.00 . B B .  11 LYS HE3  1 1 
       20 101136 2 2  11 LYS HG2  H 274.786   4.941  -8.509 1.00 . B B .  11 LYS HG2  1 1 
       20 101137 2 2  11 LYS HG3  H 276.048   5.513  -9.598 1.00 . B B .  11 LYS HG3  1 1 
       20 101138 2 2  11 LYS HZ1  H 271.819   5.232 -11.712 1.00 . B B .  11 LYS HZ1  1 1 
       20 101139 2 2  11 LYS HZ2  H 273.201   5.031 -12.680 1.00 . B B .  11 LYS HZ2  1 1 
       20 101140 2 2  11 LYS HZ3  H 272.561   6.582 -12.420 1.00 . B B .  11 LYS HZ3  1 1 
       20 101141 2 2  11 LYS N    N 277.925   1.948 -10.066 1.00 . B B .  11 LYS N    1 1 
       20 101142 2 2  11 LYS NZ   N 272.728   5.651 -11.990 1.00 . B B .  11 LYS NZ   1 1 
       20 101143 2 2  11 LYS O    O 279.135   4.407  -9.421 1.00 . B B .  11 LYS O    1 1 
       20 101144 2 2  12 THR C    C 278.057   7.778 -11.080 1.00 . B B .  12 THR C    1 1 
       20 101145 2 2  12 THR CA   C 278.883   6.505 -11.248 1.00 . B B .  12 THR CA   1 1 
       20 101146 2 2  12 THR CB   C 279.607   6.521 -12.603 1.00 . B B .  12 THR CB   1 1 
       20 101147 2 2  12 THR CG2  C 280.641   7.654 -12.628 1.00 . B B .  12 THR CG2  1 1 
       20 101148 2 2  12 THR H    H 277.259   5.246 -11.774 1.00 . B B .  12 THR H    1 1 
       20 101149 2 2  12 THR HA   H 279.621   6.461 -10.458 1.00 . B B .  12 THR HA   1 1 
       20 101150 2 2  12 THR HB   H 278.891   6.673 -13.396 1.00 . B B .  12 THR HB   1 1 
       20 101151 2 2  12 THR HG1  H 280.915   5.178 -12.085 1.00 . B B .  12 THR HG1  1 1 
       20 101152 2 2  12 THR HG21 H 280.967   7.823 -13.644 1.00 . B B .  12 THR HG21 1 1 
       20 101153 2 2  12 THR HG22 H 281.490   7.380 -12.020 1.00 . B B .  12 THR HG22 1 1 
       20 101154 2 2  12 THR HG23 H 280.194   8.556 -12.237 1.00 . B B .  12 THR HG23 1 1 
       20 101155 2 2  12 THR N    N 278.014   5.332 -11.155 1.00 . B B .  12 THR N    1 1 
       20 101156 2 2  12 THR O    O 277.043   7.961 -11.759 1.00 . B B .  12 THR O    1 1 
       20 101157 2 2  12 THR OG1  O 280.273   5.280 -12.791 1.00 . B B .  12 THR OG1  1 1 
       20 101158 2 2  13 ILE C    C 278.764  11.093 -10.057 1.00 . B B .  13 ILE C    1 1 
       20 101159 2 2  13 ILE CA   C 277.801   9.911  -9.910 1.00 . B B .  13 ILE CA   1 1 
       20 101160 2 2  13 ILE CB   C 277.158   9.899  -8.505 1.00 . B B .  13 ILE CB   1 1 
       20 101161 2 2  13 ILE CD1  C 277.642   9.954  -6.005 1.00 . B B .  13 ILE CD1  1 1 
       20 101162 2 2  13 ILE CG1  C 278.239   9.746  -7.410 1.00 . B B .  13 ILE CG1  1 1 
       20 101163 2 2  13 ILE CG2  C 276.166   8.727  -8.415 1.00 . B B .  13 ILE CG2  1 1 
       20 101164 2 2  13 ILE H    H 279.314   8.442  -9.666 1.00 . B B .  13 ILE H    1 1 
       20 101165 2 2  13 ILE HA   H 277.014  10.024 -10.643 1.00 . B B .  13 ILE HA   1 1 
       20 101166 2 2  13 ILE HB   H 276.621  10.826  -8.354 1.00 . B B .  13 ILE HB   1 1 
       20 101167 2 2  13 ILE HD11 H 276.577   9.757  -6.020 1.00 . B B .  13 ILE HD11 1 1 
       20 101168 2 2  13 ILE HD12 H 277.816  10.970  -5.693 1.00 . B B .  13 ILE HD12 1 1 
       20 101169 2 2  13 ILE HD13 H 278.120   9.279  -5.309 1.00 . B B .  13 ILE HD13 1 1 
       20 101170 2 2  13 ILE HG12 H 278.670   8.760  -7.469 1.00 . B B .  13 ILE HG12 1 1 
       20 101171 2 2  13 ILE HG13 H 279.006  10.483  -7.570 1.00 . B B .  13 ILE HG13 1 1 
       20 101172 2 2  13 ILE HG21 H 275.479   8.769  -9.246 1.00 . B B .  13 ILE HG21 1 1 
       20 101173 2 2  13 ILE HG22 H 275.617   8.793  -7.488 1.00 . B B .  13 ILE HG22 1 1 
       20 101174 2 2  13 ILE HG23 H 276.712   7.793  -8.442 1.00 . B B .  13 ILE HG23 1 1 
       20 101175 2 2  13 ILE N    N 278.501   8.650 -10.171 1.00 . B B .  13 ILE N    1 1 
       20 101176 2 2  13 ILE O    O 279.900  11.039  -9.578 1.00 . B B .  13 ILE O    1 1 
       20 101177 2 2  14 THR C    C 279.038  14.214  -9.639 1.00 . B B .  14 THR C    1 1 
       20 101178 2 2  14 THR CA   C 279.025  13.389 -10.898 1.00 . B B .  14 THR CA   1 1 
       20 101179 2 2  14 THR CB   C 278.474  14.210 -12.046 1.00 . B B .  14 THR CB   1 1 
       20 101180 2 2  14 THR CG2  C 276.995  14.557 -11.801 1.00 . B B .  14 THR CG2  1 1 
       20 101181 2 2  14 THR H    H 277.317  12.155 -11.013 1.00 . B B .  14 THR H    1 1 
       20 101182 2 2  14 THR HA   H 280.041  13.097 -11.163 1.00 . B B .  14 THR HA   1 1 
       20 101183 2 2  14 THR HB   H 278.542  13.611 -12.954 1.00 . B B .  14 THR HB   1 1 
       20 101184 2 2  14 THR HG1  H 279.397  15.811 -11.390 1.00 . B B .  14 THR HG1  1 1 
       20 101185 2 2  14 THR HG21 H 276.681  15.329 -12.504 1.00 . B B .  14 THR HG21 1 1 
       20 101186 2 2  14 THR HG22 H 276.871  14.921 -10.781 1.00 . B B .  14 THR HG22 1 1 
       20 101187 2 2  14 THR HG23 H 276.385  13.666 -11.945 1.00 . B B .  14 THR HG23 1 1 
       20 101188 2 2  14 THR N    N 278.270  12.186 -10.681 1.00 . B B .  14 THR N    1 1 
       20 101189 2 2  14 THR O    O 278.015  14.413  -8.984 1.00 . B B .  14 THR O    1 1 
       20 101190 2 2  14 THR OG1  O 279.239  15.390 -12.238 1.00 . B B .  14 THR OG1  1 1 
       20 101191 2 2  15 LEU C    C 281.249  16.715  -8.287 1.00 . B B .  15 LEU C    1 1 
       20 101192 2 2  15 LEU CA   C 280.305  15.542  -8.053 1.00 . B B .  15 LEU CA   1 1 
       20 101193 2 2  15 LEU CB   C 280.796  14.719  -6.858 1.00 . B B .  15 LEU CB   1 1 
       20 101194 2 2  15 LEU CD1  C 279.160  15.581  -5.156 1.00 . B B .  15 LEU CD1  1 1 
       20 101195 2 2  15 LEU CD2  C 281.443  14.849  -4.443 1.00 . B B .  15 LEU CD2  1 1 
       20 101196 2 2  15 LEU CG   C 280.638  15.522  -5.558 1.00 . B B .  15 LEU CG   1 1 
       20 101197 2 2  15 LEU H    H 281.059  14.465  -9.716 1.00 . B B .  15 LEU H    1 1 
       20 101198 2 2  15 LEU HA   H 279.318  15.923  -7.833 1.00 . B B .  15 LEU HA   1 1 
       20 101199 2 2  15 LEU HB2  H 280.219  13.810  -6.789 1.00 . B B .  15 LEU HB2  1 1 
       20 101200 2 2  15 LEU HB3  H 281.837  14.473  -7.001 1.00 . B B .  15 LEU HB3  1 1 
       20 101201 2 2  15 LEU HD11 H 279.077  15.927  -4.135 1.00 . B B .  15 LEU HD11 1 1 
       20 101202 2 2  15 LEU HD12 H 278.725  14.597  -5.239 1.00 . B B .  15 LEU HD12 1 1 
       20 101203 2 2  15 LEU HD13 H 278.638  16.264  -5.809 1.00 . B B .  15 LEU HD13 1 1 
       20 101204 2 2  15 LEU HD21 H 281.009  13.887  -4.216 1.00 . B B .  15 LEU HD21 1 1 
       20 101205 2 2  15 LEU HD22 H 281.423  15.471  -3.560 1.00 . B B .  15 LEU HD22 1 1 
       20 101206 2 2  15 LEU HD23 H 282.465  14.716  -4.767 1.00 . B B .  15 LEU HD23 1 1 
       20 101207 2 2  15 LEU HG   H 281.008  16.526  -5.713 1.00 . B B .  15 LEU HG   1 1 
       20 101208 2 2  15 LEU N    N 280.233  14.697  -9.243 1.00 . B B .  15 LEU N    1 1 
       20 101209 2 2  15 LEU O    O 282.347  16.539  -8.824 1.00 . B B .  15 LEU O    1 1 
       20 101210 2 2  16 GLU C    C 282.134  19.581  -6.673 1.00 . B B .  16 GLU C    1 1 
       20 101211 2 2  16 GLU CA   C 281.627  19.109  -8.033 1.00 . B B .  16 GLU CA   1 1 
       20 101212 2 2  16 GLU CB   C 280.785  20.209  -8.687 1.00 . B B .  16 GLU CB   1 1 
       20 101213 2 2  16 GLU CD   C 280.841  22.524  -9.713 1.00 . B B .  16 GLU CD   1 1 
       20 101214 2 2  16 GLU CG   C 281.673  21.408  -9.059 1.00 . B B .  16 GLU CG   1 1 
       20 101215 2 2  16 GLU H    H 279.937  17.970  -7.449 1.00 . B B .  16 GLU H    1 1 
       20 101216 2 2  16 GLU HA   H 282.473  18.889  -8.667 1.00 . B B .  16 GLU HA   1 1 
       20 101217 2 2  16 GLU HB2  H 280.321  19.819  -9.581 1.00 . B B .  16 GLU HB2  1 1 
       20 101218 2 2  16 GLU HB3  H 280.019  20.534  -8.000 1.00 . B B .  16 GLU HB3  1 1 
       20 101219 2 2  16 GLU HG2  H 282.144  21.791  -8.164 1.00 . B B .  16 GLU HG2  1 1 
       20 101220 2 2  16 GLU HG3  H 282.435  21.082  -9.750 1.00 . B B .  16 GLU HG3  1 1 
       20 101221 2 2  16 GLU N    N 280.816  17.904  -7.874 1.00 . B B .  16 GLU N    1 1 
       20 101222 2 2  16 GLU O    O 281.345  19.970  -5.809 1.00 . B B .  16 GLU O    1 1 
       20 101223 2 2  16 GLU OE1  O 281.440  23.383 -10.337 1.00 . B B .  16 GLU OE1  1 1 
       20 101224 2 2  16 GLU OE2  O 279.623  22.517  -9.573 1.00 . B B .  16 GLU OE2  1 1 
       20 101225 2 2  17 VAL C    C 285.325  20.807  -5.546 1.00 . B B .  17 VAL C    1 1 
       20 101226 2 2  17 VAL CA   C 284.084  19.969  -5.250 1.00 . B B .  17 VAL CA   1 1 
       20 101227 2 2  17 VAL CB   C 284.466  18.747  -4.391 1.00 . B B .  17 VAL CB   1 1 
       20 101228 2 2  17 VAL CG1  C 283.202  17.975  -4.008 1.00 . B B .  17 VAL CG1  1 1 
       20 101229 2 2  17 VAL CG2  C 285.409  17.814  -5.167 1.00 . B B .  17 VAL CG2  1 1 
       20 101230 2 2  17 VAL H    H 284.024  19.225  -7.235 1.00 . B B .  17 VAL H    1 1 
       20 101231 2 2  17 VAL HA   H 283.380  20.575  -4.698 1.00 . B B .  17 VAL HA   1 1 
       20 101232 2 2  17 VAL HB   H 284.959  19.088  -3.490 1.00 . B B .  17 VAL HB   1 1 
       20 101233 2 2  17 VAL HG11 H 282.694  17.652  -4.904 1.00 . B B .  17 VAL HG11 1 1 
       20 101234 2 2  17 VAL HG12 H 282.550  18.616  -3.436 1.00 . B B .  17 VAL HG12 1 1 
       20 101235 2 2  17 VAL HG13 H 283.472  17.114  -3.415 1.00 . B B .  17 VAL HG13 1 1 
       20 101236 2 2  17 VAL HG21 H 286.288  18.363  -5.470 1.00 . B B .  17 VAL HG21 1 1 
       20 101237 2 2  17 VAL HG22 H 284.900  17.438  -6.042 1.00 . B B .  17 VAL HG22 1 1 
       20 101238 2 2  17 VAL HG23 H 285.699  16.988  -4.535 1.00 . B B .  17 VAL HG23 1 1 
       20 101239 2 2  17 VAL N    N 283.457  19.544  -6.502 1.00 . B B .  17 VAL N    1 1 
       20 101240 2 2  17 VAL O    O 285.900  20.703  -6.631 1.00 . B B .  17 VAL O    1 1 
       20 101241 2 2  18 GLU C    C 288.175  21.768  -4.247 1.00 . B B .  18 GLU C    1 1 
       20 101242 2 2  18 GLU CA   C 286.909  22.483  -4.750 1.00 . B B .  18 GLU CA   1 1 
       20 101243 2 2  18 GLU CB   C 286.730  23.803  -3.995 1.00 . B B .  18 GLU CB   1 1 
       20 101244 2 2  18 GLU CD   C 285.204  25.758  -3.664 1.00 . B B .  18 GLU CD   1 1 
       20 101245 2 2  18 GLU CG   C 285.521  24.560  -4.553 1.00 . B B .  18 GLU CG   1 1 
       20 101246 2 2  18 GLU H    H 285.231  21.667  -3.735 1.00 . B B .  18 GLU H    1 1 
       20 101247 2 2  18 GLU HA   H 287.023  22.697  -5.801 1.00 . B B .  18 GLU HA   1 1 
       20 101248 2 2  18 GLU HB2  H 286.575  23.600  -2.947 1.00 . B B .  18 GLU HB2  1 1 
       20 101249 2 2  18 GLU HB3  H 287.616  24.409  -4.116 1.00 . B B .  18 GLU HB3  1 1 
       20 101250 2 2  18 GLU HG2  H 285.741  24.904  -5.553 1.00 . B B .  18 GLU HG2  1 1 
       20 101251 2 2  18 GLU HG3  H 284.667  23.901  -4.580 1.00 . B B .  18 GLU HG3  1 1 
       20 101252 2 2  18 GLU N    N 285.731  21.631  -4.577 1.00 . B B .  18 GLU N    1 1 
       20 101253 2 2  18 GLU O    O 288.085  20.935  -3.346 1.00 . B B .  18 GLU O    1 1 
       20 101254 2 2  18 GLU OE1  O 284.101  25.811  -3.146 1.00 . B B .  18 GLU OE1  1 1 
       20 101255 2 2  18 GLU OE2  O 286.070  26.605  -3.515 1.00 . B B .  18 GLU OE2  1 1 
       20 101256 2 2  19 PRO C    C 290.890  21.580  -2.867 1.00 . B B .  19 PRO C    1 1 
       20 101257 2 2  19 PRO CA   C 290.628  21.402  -4.364 1.00 . B B .  19 PRO CA   1 1 
       20 101258 2 2  19 PRO CB   C 291.718  22.102  -5.188 1.00 . B B .  19 PRO CB   1 1 
       20 101259 2 2  19 PRO CD   C 289.609  23.031  -5.895 1.00 . B B .  19 PRO CD   1 1 
       20 101260 2 2  19 PRO CG   C 291.015  22.683  -6.368 1.00 . B B .  19 PRO CG   1 1 
       20 101261 2 2  19 PRO HA   H 290.610  20.354  -4.613 1.00 . B B .  19 PRO HA   1 1 
       20 101262 2 2  19 PRO HB2  H 292.185  22.885  -4.606 1.00 . B B .  19 PRO HB2  1 1 
       20 101263 2 2  19 PRO HB3  H 292.456  21.388  -5.517 1.00 . B B .  19 PRO HB3  1 1 
       20 101264 2 2  19 PRO HD2  H 289.576  24.046  -5.524 1.00 . B B .  19 PRO HD2  1 1 
       20 101265 2 2  19 PRO HD3  H 288.897  22.890  -6.692 1.00 . B B .  19 PRO HD3  1 1 
       20 101266 2 2  19 PRO HG2  H 291.530  23.574  -6.705 1.00 . B B .  19 PRO HG2  1 1 
       20 101267 2 2  19 PRO HG3  H 290.962  21.958  -7.165 1.00 . B B .  19 PRO HG3  1 1 
       20 101268 2 2  19 PRO N    N 289.353  22.061  -4.802 1.00 . B B .  19 PRO N    1 1 
       20 101269 2 2  19 PRO O    O 291.498  20.716  -2.231 1.00 . B B .  19 PRO O    1 1 
       20 101270 2 2  20 SER C    C 289.635  22.274   0.004 1.00 . B B .  20 SER C    1 1 
       20 101271 2 2  20 SER CA   C 290.634  23.014  -0.901 1.00 . B B .  20 SER CA   1 1 
       20 101272 2 2  20 SER CB   C 290.500  24.521  -0.677 1.00 . B B .  20 SER CB   1 1 
       20 101273 2 2  20 SER H    H 289.970  23.359  -2.888 1.00 . B B .  20 SER H    1 1 
       20 101274 2 2  20 SER HA   H 291.634  22.718  -0.622 1.00 . B B .  20 SER HA   1 1 
       20 101275 2 2  20 SER HB2  H 290.658  24.749   0.364 1.00 . B B .  20 SER HB2  1 1 
       20 101276 2 2  20 SER HB3  H 291.240  25.037  -1.273 1.00 . B B .  20 SER HB3  1 1 
       20 101277 2 2  20 SER HG   H 288.562  24.421  -0.550 1.00 . B B .  20 SER HG   1 1 
       20 101278 2 2  20 SER N    N 290.437  22.710  -2.322 1.00 . B B .  20 SER N    1 1 
       20 101279 2 2  20 SER O    O 289.827  22.228   1.222 1.00 . B B .  20 SER O    1 1 
       20 101280 2 2  20 SER OG   O 289.195  24.937  -1.055 1.00 . B B .  20 SER OG   1 1 
       20 101281 2 2  21 ASP C    C 288.153  19.720   0.804 1.00 . B B .  21 ASP C    1 1 
       20 101282 2 2  21 ASP CA   C 287.560  20.982   0.187 1.00 . B B .  21 ASP CA   1 1 
       20 101283 2 2  21 ASP CB   C 286.368  20.611  -0.710 1.00 . B B .  21 ASP CB   1 1 
       20 101284 2 2  21 ASP CG   C 285.454  21.827  -0.938 1.00 . B B .  21 ASP CG   1 1 
       20 101285 2 2  21 ASP H    H 288.472  21.777  -1.560 1.00 . B B .  21 ASP H    1 1 
       20 101286 2 2  21 ASP HA   H 287.207  21.624   0.980 1.00 . B B .  21 ASP HA   1 1 
       20 101287 2 2  21 ASP HB2  H 286.734  20.257  -1.657 1.00 . B B .  21 ASP HB2  1 1 
       20 101288 2 2  21 ASP HB3  H 285.799  19.826  -0.234 1.00 . B B .  21 ASP HB3  1 1 
       20 101289 2 2  21 ASP N    N 288.574  21.705  -0.588 1.00 . B B .  21 ASP N    1 1 
       20 101290 2 2  21 ASP O    O 288.983  19.047   0.184 1.00 . B B .  21 ASP O    1 1 
       20 101291 2 2  21 ASP OD1  O 284.705  21.798  -1.899 1.00 . B B .  21 ASP OD1  1 1 
       20 101292 2 2  21 ASP OD2  O 285.505  22.763  -0.148 1.00 . B B .  21 ASP OD2  1 1 
       20 101293 2 2  22 THR C    C 287.487  16.978   2.279 1.00 . B B .  22 THR C    1 1 
       20 101294 2 2  22 THR CA   C 288.217  18.236   2.740 1.00 . B B .  22 THR CA   1 1 
       20 101295 2 2  22 THR CB   C 288.020  18.419   4.246 1.00 . B B .  22 THR CB   1 1 
       20 101296 2 2  22 THR CG2  C 289.038  19.430   4.783 1.00 . B B .  22 THR CG2  1 1 
       20 101297 2 2  22 THR H    H 287.069  19.993   2.468 1.00 . B B .  22 THR H    1 1 
       20 101298 2 2  22 THR HA   H 289.270  18.121   2.538 1.00 . B B .  22 THR HA   1 1 
       20 101299 2 2  22 THR HB   H 288.162  17.475   4.744 1.00 . B B .  22 THR HB   1 1 
       20 101300 2 2  22 THR HG1  H 286.663  19.815   4.236 1.00 . B B .  22 THR HG1  1 1 
       20 101301 2 2  22 THR HG21 H 288.906  20.375   4.279 1.00 . B B .  22 THR HG21 1 1 
       20 101302 2 2  22 THR HG22 H 290.038  19.063   4.603 1.00 . B B .  22 THR HG22 1 1 
       20 101303 2 2  22 THR HG23 H 288.888  19.563   5.844 1.00 . B B .  22 THR HG23 1 1 
       20 101304 2 2  22 THR N    N 287.726  19.413   2.031 1.00 . B B .  22 THR N    1 1 
       20 101305 2 2  22 THR O    O 286.399  17.054   1.698 1.00 . B B .  22 THR O    1 1 
       20 101306 2 2  22 THR OG1  O 286.702  18.892   4.496 1.00 . B B .  22 THR OG1  1 1 
       20 101307 2 2  23 ILE C    C 286.189  14.341   2.942 1.00 . B B .  23 ILE C    1 1 
       20 101308 2 2  23 ILE CA   C 287.506  14.538   2.185 1.00 . B B .  23 ILE CA   1 1 
       20 101309 2 2  23 ILE CB   C 288.510  13.384   2.460 1.00 . B B .  23 ILE CB   1 1 
       20 101310 2 2  23 ILE CD1  C 289.367  13.463   0.020 1.00 . B B .  23 ILE CD1  1 1 
       20 101311 2 2  23 ILE CG1  C 289.748  13.505   1.521 1.00 . B B .  23 ILE CG1  1 1 
       20 101312 2 2  23 ILE CG2  C 287.845  12.006   2.259 1.00 . B B .  23 ILE CG2  1 1 
       20 101313 2 2  23 ILE H    H 288.953  15.834   3.027 1.00 . B B .  23 ILE H    1 1 
       20 101314 2 2  23 ILE HA   H 287.285  14.560   1.128 1.00 . B B .  23 ILE HA   1 1 
       20 101315 2 2  23 ILE HB   H 288.844  13.457   3.484 1.00 . B B .  23 ILE HB   1 1 
       20 101316 2 2  23 ILE HD11 H 288.416  12.964  -0.105 1.00 . B B .  23 ILE HD11 1 1 
       20 101317 2 2  23 ILE HD12 H 290.127  12.928  -0.532 1.00 . B B .  23 ILE HD12 1 1 
       20 101318 2 2  23 ILE HD13 H 289.295  14.473  -0.358 1.00 . B B .  23 ILE HD13 1 1 
       20 101319 2 2  23 ILE HG12 H 290.252  14.434   1.726 1.00 . B B .  23 ILE HG12 1 1 
       20 101320 2 2  23 ILE HG13 H 290.425  12.688   1.731 1.00 . B B .  23 ILE HG13 1 1 
       20 101321 2 2  23 ILE HG21 H 288.572  11.226   2.434 1.00 . B B .  23 ILE HG21 1 1 
       20 101322 2 2  23 ILE HG22 H 287.472  11.931   1.249 1.00 . B B .  23 ILE HG22 1 1 
       20 101323 2 2  23 ILE HG23 H 287.026  11.899   2.955 1.00 . B B .  23 ILE HG23 1 1 
       20 101324 2 2  23 ILE N    N 288.094  15.821   2.556 1.00 . B B .  23 ILE N    1 1 
       20 101325 2 2  23 ILE O    O 285.205  13.870   2.364 1.00 . B B .  23 ILE O    1 1 
       20 101326 2 2  24 GLU C    C 283.795  15.263   4.394 1.00 . B B .  24 GLU C    1 1 
       20 101327 2 2  24 GLU CA   C 284.978  14.545   5.054 1.00 . B B .  24 GLU CA   1 1 
       20 101328 2 2  24 GLU CB   C 285.222  15.134   6.448 1.00 . B B .  24 GLU CB   1 1 
       20 101329 2 2  24 GLU CD   C 284.260  15.396   8.784 1.00 . B B .  24 GLU CD   1 1 
       20 101330 2 2  24 GLU CG   C 284.036  14.811   7.378 1.00 . B B .  24 GLU CG   1 1 
       20 101331 2 2  24 GLU H    H 286.998  15.061   4.639 1.00 . B B .  24 GLU H    1 1 
       20 101332 2 2  24 GLU HA   H 284.746  13.495   5.148 1.00 . B B .  24 GLU HA   1 1 
       20 101333 2 2  24 GLU HB2  H 286.126  14.713   6.863 1.00 . B B .  24 GLU HB2  1 1 
       20 101334 2 2  24 GLU HB3  H 285.329  16.205   6.372 1.00 . B B .  24 GLU HB3  1 1 
       20 101335 2 2  24 GLU HG2  H 283.132  15.228   6.957 1.00 . B B .  24 GLU HG2  1 1 
       20 101336 2 2  24 GLU HG3  H 283.930  13.738   7.454 1.00 . B B .  24 GLU HG3  1 1 
       20 101337 2 2  24 GLU N    N 286.181  14.698   4.232 1.00 . B B .  24 GLU N    1 1 
       20 101338 2 2  24 GLU O    O 282.677  14.742   4.388 1.00 . B B .  24 GLU O    1 1 
       20 101339 2 2  24 GLU OE1  O 283.284  15.532   9.502 1.00 . B B .  24 GLU OE1  1 1 
       20 101340 2 2  24 GLU OE2  O 285.399  15.694   9.129 1.00 . B B .  24 GLU OE2  1 1 
       20 101341 2 2  25 ASN C    C 282.485  16.430   1.944 1.00 . B B .  25 ASN C    1 1 
       20 101342 2 2  25 ASN CA   C 283.012  17.212   3.145 1.00 . B B .  25 ASN CA   1 1 
       20 101343 2 2  25 ASN CB   C 283.568  18.557   2.678 1.00 . B B .  25 ASN CB   1 1 
       20 101344 2 2  25 ASN CG   C 282.427  19.478   2.259 1.00 . B B .  25 ASN CG   1 1 
       20 101345 2 2  25 ASN H    H 284.971  16.797   3.850 1.00 . B B .  25 ASN H    1 1 
       20 101346 2 2  25 ASN HA   H 282.199  17.388   3.834 1.00 . B B .  25 ASN HA   1 1 
       20 101347 2 2  25 ASN HB2  H 284.122  19.016   3.484 1.00 . B B .  25 ASN HB2  1 1 
       20 101348 2 2  25 ASN HB3  H 284.227  18.401   1.836 1.00 . B B .  25 ASN HB3  1 1 
       20 101349 2 2  25 ASN HD21 H 283.389  20.190   0.674 1.00 . B B .  25 ASN HD21 1 1 
       20 101350 2 2  25 ASN HD22 H 281.833  20.821   0.922 1.00 . B B .  25 ASN HD22 1 1 
       20 101351 2 2  25 ASN N    N 284.058  16.444   3.825 1.00 . B B .  25 ASN N    1 1 
       20 101352 2 2  25 ASN ND2  N 282.560  20.225   1.197 1.00 . B B .  25 ASN ND2  1 1 
       20 101353 2 2  25 ASN O    O 281.276  16.400   1.691 1.00 . B B .  25 ASN O    1 1 
       20 101354 2 2  25 ASN OD1  O 281.387  19.518   2.916 1.00 . B B .  25 ASN OD1  1 1 
       20 101355 2 2  26 VAL C    C 282.121  13.844   0.473 1.00 . B B .  26 VAL C    1 1 
       20 101356 2 2  26 VAL CA   C 283.035  14.997   0.041 1.00 . B B .  26 VAL CA   1 1 
       20 101357 2 2  26 VAL CB   C 284.301  14.453  -0.658 1.00 . B B .  26 VAL CB   1 1 
       20 101358 2 2  26 VAL CG1  C 283.918  13.609  -1.884 1.00 . B B .  26 VAL CG1  1 1 
       20 101359 2 2  26 VAL CG2  C 285.177  15.622  -1.120 1.00 . B B .  26 VAL CG2  1 1 
       20 101360 2 2  26 VAL H    H 284.349  15.852   1.473 1.00 . B B .  26 VAL H    1 1 
       20 101361 2 2  26 VAL HA   H 282.495  15.626  -0.652 1.00 . B B .  26 VAL HA   1 1 
       20 101362 2 2  26 VAL HB   H 284.858  13.841   0.037 1.00 . B B .  26 VAL HB   1 1 
       20 101363 2 2  26 VAL HG11 H 283.246  14.173  -2.513 1.00 . B B .  26 VAL HG11 1 1 
       20 101364 2 2  26 VAL HG12 H 283.430  12.703  -1.557 1.00 . B B .  26 VAL HG12 1 1 
       20 101365 2 2  26 VAL HG13 H 284.808  13.357  -2.441 1.00 . B B .  26 VAL HG13 1 1 
       20 101366 2 2  26 VAL HG21 H 285.994  15.246  -1.717 1.00 . B B .  26 VAL HG21 1 1 
       20 101367 2 2  26 VAL HG22 H 285.569  16.142  -0.259 1.00 . B B .  26 VAL HG22 1 1 
       20 101368 2 2  26 VAL HG23 H 284.583  16.304  -1.713 1.00 . B B .  26 VAL HG23 1 1 
       20 101369 2 2  26 VAL N    N 283.404  15.791   1.214 1.00 . B B .  26 VAL N    1 1 
       20 101370 2 2  26 VAL O    O 281.117  13.562  -0.185 1.00 . B B .  26 VAL O    1 1 
       20 101371 2 2  27 LYS C    C 280.281  12.514   2.449 1.00 . B B .  27 LYS C    1 1 
       20 101372 2 2  27 LYS CA   C 281.699  12.070   2.095 1.00 . B B .  27 LYS CA   1 1 
       20 101373 2 2  27 LYS CB   C 282.371  11.473   3.333 1.00 . B B .  27 LYS CB   1 1 
       20 101374 2 2  27 LYS CD   C 284.312  10.143   4.164 1.00 . B B .  27 LYS CD   1 1 
       20 101375 2 2  27 LYS CE   C 285.541   9.334   3.747 1.00 . B B .  27 LYS CE   1 1 
       20 101376 2 2  27 LYS CG   C 283.652  10.746   2.923 1.00 . B B .  27 LYS CG   1 1 
       20 101377 2 2  27 LYS H    H 283.296  13.465   2.053 1.00 . B B .  27 LYS H    1 1 
       20 101378 2 2  27 LYS HA   H 281.640  11.309   1.334 1.00 . B B .  27 LYS HA   1 1 
       20 101379 2 2  27 LYS HB2  H 282.610  12.261   4.031 1.00 . B B .  27 LYS HB2  1 1 
       20 101380 2 2  27 LYS HB3  H 281.698  10.770   3.799 1.00 . B B .  27 LYS HB3  1 1 
       20 101381 2 2  27 LYS HD2  H 284.615  10.939   4.831 1.00 . B B .  27 LYS HD2  1 1 
       20 101382 2 2  27 LYS HD3  H 283.611   9.497   4.670 1.00 . B B .  27 LYS HD3  1 1 
       20 101383 2 2  27 LYS HE2  H 285.241   8.558   3.057 1.00 . B B .  27 LYS HE2  1 1 
       20 101384 2 2  27 LYS HE3  H 286.257   9.984   3.270 1.00 . B B .  27 LYS HE3  1 1 
       20 101385 2 2  27 LYS HG2  H 283.411   9.957   2.225 1.00 . B B .  27 LYS HG2  1 1 
       20 101386 2 2  27 LYS HG3  H 284.331  11.444   2.458 1.00 . B B .  27 LYS HG3  1 1 
       20 101387 2 2  27 LYS HZ1  H 285.700   7.803   5.149 1.00 . B B .  27 LYS HZ1  1 1 
       20 101388 2 2  27 LYS HZ2  H 286.039   9.347   5.770 1.00 . B B .  27 LYS HZ2  1 1 
       20 101389 2 2  27 LYS HZ3  H 287.173   8.557   4.780 1.00 . B B .  27 LYS HZ3  1 1 
       20 101390 2 2  27 LYS N    N 282.484  13.190   1.578 1.00 . B B .  27 LYS N    1 1 
       20 101391 2 2  27 LYS NZ   N 286.159   8.714   4.953 1.00 . B B .  27 LYS NZ   1 1 
       20 101392 2 2  27 LYS O    O 279.323  11.767   2.231 1.00 . B B .  27 LYS O    1 1 
       20 101393 2 2  28 ALA C    C 277.939  14.373   2.157 1.00 . B B .  28 ALA C    1 1 
       20 101394 2 2  28 ALA CA   C 278.848  14.257   3.379 1.00 . B B .  28 ALA CA   1 1 
       20 101395 2 2  28 ALA CB   C 279.010  15.631   4.031 1.00 . B B .  28 ALA CB   1 1 
       20 101396 2 2  28 ALA H    H 280.956  14.271   3.144 1.00 . B B .  28 ALA H    1 1 
       20 101397 2 2  28 ALA HA   H 278.391  13.584   4.091 1.00 . B B .  28 ALA HA   1 1 
       20 101398 2 2  28 ALA HB1  H 279.684  15.554   4.872 1.00 . B B .  28 ALA HB1  1 1 
       20 101399 2 2  28 ALA HB2  H 278.048  15.985   4.371 1.00 . B B .  28 ALA HB2  1 1 
       20 101400 2 2  28 ALA HB3  H 279.414  16.326   3.309 1.00 . B B .  28 ALA HB3  1 1 
       20 101401 2 2  28 ALA N    N 280.155  13.726   2.996 1.00 . B B .  28 ALA N    1 1 
       20 101402 2 2  28 ALA O    O 276.747  14.058   2.233 1.00 . B B .  28 ALA O    1 1 
       20 101403 2 2  29 LYS C    C 277.245  13.574  -0.665 1.00 . B B .  29 LYS C    1 1 
       20 101404 2 2  29 LYS CA   C 277.752  14.944  -0.211 1.00 . B B .  29 LYS CA   1 1 
       20 101405 2 2  29 LYS CB   C 278.625  15.562  -1.303 1.00 . B B .  29 LYS CB   1 1 
       20 101406 2 2  29 LYS CD   C 279.861  17.616  -2.004 1.00 . B B .  29 LYS CD   1 1 
       20 101407 2 2  29 LYS CE   C 280.248  19.040  -1.604 1.00 . B B .  29 LYS CE   1 1 
       20 101408 2 2  29 LYS CG   C 278.948  17.012  -0.935 1.00 . B B .  29 LYS CG   1 1 
       20 101409 2 2  29 LYS H    H 279.470  15.032   1.035 1.00 . B B .  29 LYS H    1 1 
       20 101410 2 2  29 LYS HA   H 276.904  15.589  -0.032 1.00 . B B .  29 LYS HA   1 1 
       20 101411 2 2  29 LYS HB2  H 279.541  14.999  -1.395 1.00 . B B .  29 LYS HB2  1 1 
       20 101412 2 2  29 LYS HB3  H 278.093  15.543  -2.242 1.00 . B B .  29 LYS HB3  1 1 
       20 101413 2 2  29 LYS HD2  H 280.752  17.012  -2.096 1.00 . B B .  29 LYS HD2  1 1 
       20 101414 2 2  29 LYS HD3  H 279.342  17.638  -2.950 1.00 . B B .  29 LYS HD3  1 1 
       20 101415 2 2  29 LYS HE2  H 280.662  19.036  -0.606 1.00 . B B .  29 LYS HE2  1 1 
       20 101416 2 2  29 LYS HE3  H 280.986  19.418  -2.296 1.00 . B B .  29 LYS HE3  1 1 
       20 101417 2 2  29 LYS HG2  H 278.032  17.583  -0.880 1.00 . B B .  29 LYS HG2  1 1 
       20 101418 2 2  29 LYS HG3  H 279.450  17.039   0.021 1.00 . B B .  29 LYS HG3  1 1 
       20 101419 2 2  29 LYS HZ1  H 278.383  19.572  -2.363 1.00 . B B .  29 LYS HZ1  1 1 
       20 101420 2 2  29 LYS HZ2  H 279.332  20.890  -1.862 1.00 . B B .  29 LYS HZ2  1 1 
       20 101421 2 2  29 LYS HZ3  H 278.576  19.898  -0.709 1.00 . B B .  29 LYS HZ3  1 1 
       20 101422 2 2  29 LYS N    N 278.514  14.809   1.032 1.00 . B B .  29 LYS N    1 1 
       20 101423 2 2  29 LYS NZ   N 279.043  19.916  -1.637 1.00 . B B .  29 LYS NZ   1 1 
       20 101424 2 2  29 LYS O    O 276.107  13.444  -1.127 1.00 . B B .  29 LYS O    1 1 
       20 101425 2 2  30 ILE C    C 276.563  10.728  -0.012 1.00 . B B .  30 ILE C    1 1 
       20 101426 2 2  30 ILE CA   C 277.737  11.190  -0.886 1.00 . B B .  30 ILE CA   1 1 
       20 101427 2 2  30 ILE CB   C 278.953  10.252  -0.737 1.00 . B B .  30 ILE CB   1 1 
       20 101428 2 2  30 ILE CD1  C 281.353   9.958  -1.453 1.00 . B B .  30 ILE CD1  1 1 
       20 101429 2 2  30 ILE CG1  C 280.021  10.653  -1.771 1.00 . B B .  30 ILE CG1  1 1 
       20 101430 2 2  30 ILE CG2  C 278.533   8.788  -0.990 1.00 . B B .  30 ILE CG2  1 1 
       20 101431 2 2  30 ILE H    H 278.982  12.728  -0.126 1.00 . B B .  30 ILE H    1 1 
       20 101432 2 2  30 ILE HA   H 277.419  11.188  -1.920 1.00 . B B .  30 ILE HA   1 1 
       20 101433 2 2  30 ILE HB   H 279.360  10.346   0.258 1.00 . B B .  30 ILE HB   1 1 
       20 101434 2 2  30 ILE HD11 H 281.203   8.889  -1.437 1.00 . B B .  30 ILE HD11 1 1 
       20 101435 2 2  30 ILE HD12 H 281.709  10.285  -0.488 1.00 . B B .  30 ILE HD12 1 1 
       20 101436 2 2  30 ILE HD13 H 282.082  10.208  -2.209 1.00 . B B .  30 ILE HD13 1 1 
       20 101437 2 2  30 ILE HG12 H 279.690  10.361  -2.756 1.00 . B B .  30 ILE HG12 1 1 
       20 101438 2 2  30 ILE HG13 H 280.162  11.723  -1.743 1.00 . B B .  30 ILE HG13 1 1 
       20 101439 2 2  30 ILE HG21 H 279.412   8.178  -1.131 1.00 . B B .  30 ILE HG21 1 1 
       20 101440 2 2  30 ILE HG22 H 277.914   8.739  -1.873 1.00 . B B .  30 ILE HG22 1 1 
       20 101441 2 2  30 ILE HG23 H 277.973   8.423  -0.139 1.00 . B B .  30 ILE HG23 1 1 
       20 101442 2 2  30 ILE N    N 278.098  12.556  -0.513 1.00 . B B .  30 ILE N    1 1 
       20 101443 2 2  30 ILE O    O 275.631  10.088  -0.505 1.00 . B B .  30 ILE O    1 1 
       20 101444 2 2  31 GLN C    C 274.224  11.212   1.724 1.00 . B B .  31 GLN C    1 1 
       20 101445 2 2  31 GLN CA   C 275.569  10.684   2.224 1.00 . B B .  31 GLN CA   1 1 
       20 101446 2 2  31 GLN CB   C 275.873  11.270   3.610 1.00 . B B .  31 GLN CB   1 1 
       20 101447 2 2  31 GLN CD   C 275.065  11.430   6.002 1.00 . B B .  31 GLN CD   1 1 
       20 101448 2 2  31 GLN CG   C 274.845  10.767   4.637 1.00 . B B .  31 GLN CG   1 1 
       20 101449 2 2  31 GLN H    H 277.393  11.568   1.611 1.00 . B B .  31 GLN H    1 1 
       20 101450 2 2  31 GLN HA   H 275.525   9.608   2.296 1.00 . B B .  31 GLN HA   1 1 
       20 101451 2 2  31 GLN HB2  H 276.862  10.966   3.917 1.00 . B B .  31 GLN HB2  1 1 
       20 101452 2 2  31 GLN HB3  H 275.830  12.348   3.560 1.00 . B B .  31 GLN HB3  1 1 
       20 101453 2 2  31 GLN HE21 H 273.330  10.802   6.738 1.00 . B B .  31 GLN HE21 1 1 
       20 101454 2 2  31 GLN HE22 H 274.275  11.732   7.799 1.00 . B B .  31 GLN HE22 1 1 
       20 101455 2 2  31 GLN HG2  H 273.851  10.999   4.285 1.00 . B B .  31 GLN HG2  1 1 
       20 101456 2 2  31 GLN HG3  H 274.943   9.697   4.743 1.00 . B B .  31 GLN HG3  1 1 
       20 101457 2 2  31 GLN N    N 276.625  11.060   1.284 1.00 . B B .  31 GLN N    1 1 
       20 101458 2 2  31 GLN NE2  N 274.147  11.311   6.922 1.00 . B B .  31 GLN NE2  1 1 
       20 101459 2 2  31 GLN O    O 273.207  10.542   1.852 1.00 . B B .  31 GLN O    1 1 
       20 101460 2 2  31 GLN OE1  O 276.093  12.068   6.243 1.00 . B B .  31 GLN OE1  1 1 
       20 101461 2 2  32 ASP C    C 272.486  12.227  -0.577 1.00 . B B .  32 ASP C    1 1 
       20 101462 2 2  32 ASP CA   C 273.007  13.013   0.633 1.00 . B B .  32 ASP CA   1 1 
       20 101463 2 2  32 ASP CB   C 273.261  14.471   0.232 1.00 . B B .  32 ASP CB   1 1 
       20 101464 2 2  32 ASP CG   C 273.474  15.340   1.475 1.00 . B B .  32 ASP CG   1 1 
       20 101465 2 2  32 ASP H    H 275.076  12.906   1.083 1.00 . B B .  32 ASP H    1 1 
       20 101466 2 2  32 ASP HA   H 272.254  12.995   1.407 1.00 . B B .  32 ASP HA   1 1 
       20 101467 2 2  32 ASP HB2  H 274.137  14.522  -0.396 1.00 . B B .  32 ASP HB2  1 1 
       20 101468 2 2  32 ASP HB3  H 272.406  14.840  -0.317 1.00 . B B .  32 ASP HB3  1 1 
       20 101469 2 2  32 ASP N    N 274.232  12.415   1.157 1.00 . B B .  32 ASP N    1 1 
       20 101470 2 2  32 ASP O    O 271.274  12.130  -0.783 1.00 . B B .  32 ASP O    1 1 
       20 101471 2 2  32 ASP OD1  O 274.276  16.254   1.399 1.00 . B B .  32 ASP OD1  1 1 
       20 101472 2 2  32 ASP OD2  O 272.828  15.085   2.483 1.00 . B B .  32 ASP OD2  1 1 
       20 101473 2 2  33 LYS C    C 272.601   9.517  -2.348 1.00 . B B .  33 LYS C    1 1 
       20 101474 2 2  33 LYS CA   C 273.053  10.964  -2.606 1.00 . B B .  33 LYS CA   1 1 
       20 101475 2 2  33 LYS CB   C 274.242  10.947  -3.574 1.00 . B B .  33 LYS CB   1 1 
       20 101476 2 2  33 LYS CD   C 275.670  12.334  -5.088 1.00 . B B .  33 LYS CD   1 1 
       20 101477 2 2  33 LYS CE   C 275.811  13.700  -5.761 1.00 . B B .  33 LYS CE   1 1 
       20 101478 2 2  33 LYS CG   C 274.462  12.347  -4.155 1.00 . B B .  33 LYS CG   1 1 
       20 101479 2 2  33 LYS H    H 274.364  11.847  -1.184 1.00 . B B .  33 LYS H    1 1 
       20 101480 2 2  33 LYS HA   H 272.240  11.487  -3.085 1.00 . B B .  33 LYS HA   1 1 
       20 101481 2 2  33 LYS HB2  H 275.131  10.634  -3.045 1.00 . B B .  33 LYS HB2  1 1 
       20 101482 2 2  33 LYS HB3  H 274.040  10.255  -4.376 1.00 . B B .  33 LYS HB3  1 1 
       20 101483 2 2  33 LYS HD2  H 276.560  12.123  -4.514 1.00 . B B .  33 LYS HD2  1 1 
       20 101484 2 2  33 LYS HD3  H 275.536  11.574  -5.843 1.00 . B B .  33 LYS HD3  1 1 
       20 101485 2 2  33 LYS HE2  H 276.591  13.655  -6.506 1.00 . B B .  33 LYS HE2  1 1 
       20 101486 2 2  33 LYS HE3  H 274.876  13.966  -6.234 1.00 . B B .  33 LYS HE3  1 1 
       20 101487 2 2  33 LYS HG2  H 273.589  12.645  -4.712 1.00 . B B .  33 LYS HG2  1 1 
       20 101488 2 2  33 LYS HG3  H 274.639  13.046  -3.355 1.00 . B B .  33 LYS HG3  1 1 
       20 101489 2 2  33 LYS HZ1  H 276.869  14.338  -4.085 1.00 . B B .  33 LYS HZ1  1 1 
       20 101490 2 2  33 LYS HZ2  H 275.304  14.989  -4.205 1.00 . B B .  33 LYS HZ2  1 1 
       20 101491 2 2  33 LYS HZ3  H 276.547  15.567  -5.208 1.00 . B B .  33 LYS HZ3  1 1 
       20 101492 2 2  33 LYS N    N 273.414  11.706  -1.391 1.00 . B B .  33 LYS N    1 1 
       20 101493 2 2  33 LYS NZ   N 276.159  14.726  -4.738 1.00 . B B .  33 LYS NZ   1 1 
       20 101494 2 2  33 LYS O    O 271.708   9.027  -3.042 1.00 . B B .  33 LYS O    1 1 
       20 101495 2 2  34 GLU C    C 272.257   7.274   0.183 1.00 . B B .  34 GLU C    1 1 
       20 101496 2 2  34 GLU CA   C 273.018   7.408  -1.117 1.00 . B B .  34 GLU CA   1 1 
       20 101497 2 2  34 GLU CB   C 274.232   6.465  -1.060 1.00 . B B .  34 GLU CB   1 1 
       20 101498 2 2  34 GLU CD   C 275.625   6.784  -3.134 1.00 . B B .  34 GLU CD   1 1 
       20 101499 2 2  34 GLU CG   C 274.632   5.877  -2.422 1.00 . B B .  34 GLU CG   1 1 
       20 101500 2 2  34 GLU H    H 274.187   9.164  -1.134 1.00 . B B .  34 GLU H    1 1 
       20 101501 2 2  34 GLU HA   H 272.354   7.105  -1.927 1.00 . B B .  34 GLU HA   1 1 
       20 101502 2 2  34 GLU HB2  H 275.077   7.060  -0.714 1.00 . B B .  34 GLU HB2  1 1 
       20 101503 2 2  34 GLU HB3  H 273.995   5.641  -0.387 1.00 . B B .  34 GLU HB3  1 1 
       20 101504 2 2  34 GLU HG2  H 275.102   4.907  -2.258 1.00 . B B .  34 GLU HG2  1 1 
       20 101505 2 2  34 GLU HG3  H 273.741   5.768  -3.040 1.00 . B B .  34 GLU HG3  1 1 
       20 101506 2 2  34 GLU N    N 273.343   8.757  -1.511 1.00 . B B .  34 GLU N    1 1 
       20 101507 2 2  34 GLU O    O 271.372   6.428   0.304 1.00 . B B .  34 GLU O    1 1 
       20 101508 2 2  34 GLU OE1  O 276.829   6.738  -2.768 1.00 . B B .  34 GLU OE1  1 1 
       20 101509 2 2  34 GLU OE2  O 275.199   7.522  -4.061 1.00 . B B .  34 GLU OE2  1 1 
       20 101510 2 2  35 GLY C    C 272.979   7.053   3.407 1.00 . B B .  35 GLY C    1 1 
       20 101511 2 2  35 GLY CA   C 272.103   7.992   2.572 1.00 . B B .  35 GLY CA   1 1 
       20 101512 2 2  35 GLY H    H 273.133   8.887   0.942 1.00 . B B .  35 GLY H    1 1 
       20 101513 2 2  35 GLY HA2  H 272.095   8.968   3.030 1.00 . B B .  35 GLY HA2  1 1 
       20 101514 2 2  35 GLY HA3  H 271.095   7.604   2.557 1.00 . B B .  35 GLY HA3  1 1 
       20 101515 2 2  35 GLY N    N 272.592   8.109   1.192 1.00 . B B .  35 GLY N    1 1 
       20 101516 2 2  35 GLY O    O 272.488   6.412   4.340 1.00 . B B .  35 GLY O    1 1 
       20 101517 2 2  36 ILE C    C 276.012   6.950   4.834 1.00 . B B .  36 ILE C    1 1 
       20 101518 2 2  36 ILE CA   C 275.205   6.117   3.805 1.00 . B B .  36 ILE CA   1 1 
       20 101519 2 2  36 ILE CB   C 276.172   5.411   2.827 1.00 . B B .  36 ILE CB   1 1 
       20 101520 2 2  36 ILE CD1  C 276.245   4.191   0.629 1.00 . B B .  36 ILE CD1  1 1 
       20 101521 2 2  36 ILE CG1  C 275.366   4.562   1.827 1.00 . B B .  36 ILE CG1  1 1 
       20 101522 2 2  36 ILE CG2  C 277.133   4.490   3.602 1.00 . B B .  36 ILE CG2  1 1 
       20 101523 2 2  36 ILE H    H 274.602   7.517   2.320 1.00 . B B .  36 ILE H    1 1 
       20 101524 2 2  36 ILE HA   H 274.631   5.365   4.320 1.00 . B B .  36 ILE HA   1 1 
       20 101525 2 2  36 ILE HB   H 276.743   6.155   2.291 1.00 . B B .  36 ILE HB   1 1 
       20 101526 2 2  36 ILE HD11 H 277.204   3.840   0.979 1.00 . B B .  36 ILE HD11 1 1 
       20 101527 2 2  36 ILE HD12 H 276.386   5.060   0.002 1.00 . B B .  36 ILE HD12 1 1 
       20 101528 2 2  36 ILE HD13 H 275.764   3.413   0.061 1.00 . B B .  36 ILE HD13 1 1 
       20 101529 2 2  36 ILE HG12 H 275.023   3.660   2.314 1.00 . B B .  36 ILE HG12 1 1 
       20 101530 2 2  36 ILE HG13 H 274.513   5.128   1.483 1.00 . B B .  36 ILE HG13 1 1 
       20 101531 2 2  36 ILE HG21 H 276.564   3.838   4.249 1.00 . B B .  36 ILE HG21 1 1 
       20 101532 2 2  36 ILE HG22 H 277.806   5.090   4.198 1.00 . B B .  36 ILE HG22 1 1 
       20 101533 2 2  36 ILE HG23 H 277.704   3.896   2.903 1.00 . B B .  36 ILE HG23 1 1 
       20 101534 2 2  36 ILE N    N 274.271   6.980   3.071 1.00 . B B .  36 ILE N    1 1 
       20 101535 2 2  36 ILE O    O 276.602   7.965   4.455 1.00 . B B .  36 ILE O    1 1 
       20 101536 2 2  37 PRO C    C 278.318   7.540   6.696 1.00 . B B .  37 PRO C    1 1 
       20 101537 2 2  37 PRO CA   C 276.854   7.308   7.150 1.00 . B B .  37 PRO CA   1 1 
       20 101538 2 2  37 PRO CB   C 276.801   6.416   8.397 1.00 . B B .  37 PRO CB   1 1 
       20 101539 2 2  37 PRO CD   C 275.418   5.378   6.723 1.00 . B B .  37 PRO CD   1 1 
       20 101540 2 2  37 PRO CG   C 276.289   5.092   7.934 1.00 . B B .  37 PRO CG   1 1 
       20 101541 2 2  37 PRO HA   H 276.366   8.243   7.358 1.00 . B B .  37 PRO HA   1 1 
       20 101542 2 2  37 PRO HB2  H 277.785   6.306   8.827 1.00 . B B .  37 PRO HB2  1 1 
       20 101543 2 2  37 PRO HB3  H 276.120   6.836   9.123 1.00 . B B .  37 PRO HB3  1 1 
       20 101544 2 2  37 PRO HD2  H 275.422   4.533   6.048 1.00 . B B .  37 PRO HD2  1 1 
       20 101545 2 2  37 PRO HD3  H 274.412   5.625   7.025 1.00 . B B .  37 PRO HD3  1 1 
       20 101546 2 2  37 PRO HG2  H 277.115   4.457   7.655 1.00 . B B .  37 PRO HG2  1 1 
       20 101547 2 2  37 PRO HG3  H 275.699   4.621   8.706 1.00 . B B .  37 PRO HG3  1 1 
       20 101548 2 2  37 PRO N    N 276.071   6.553   6.113 1.00 . B B .  37 PRO N    1 1 
       20 101549 2 2  37 PRO O    O 278.997   6.573   6.342 1.00 . B B .  37 PRO O    1 1 
       20 101550 2 2  38 PRO C    C 281.282   8.269   7.001 1.00 . B B .  38 PRO C    1 1 
       20 101551 2 2  38 PRO CA   C 280.229   9.075   6.235 1.00 . B B .  38 PRO CA   1 1 
       20 101552 2 2  38 PRO CB   C 280.409  10.575   6.509 1.00 . B B .  38 PRO CB   1 1 
       20 101553 2 2  38 PRO CD   C 278.135  10.032   7.093 1.00 . B B .  38 PRO CD   1 1 
       20 101554 2 2  38 PRO CG   C 279.031  11.140   6.556 1.00 . B B .  38 PRO CG   1 1 
       20 101555 2 2  38 PRO HA   H 280.324   8.894   5.178 1.00 . B B .  38 PRO HA   1 1 
       20 101556 2 2  38 PRO HB2  H 280.910  10.728   7.454 1.00 . B B .  38 PRO HB2  1 1 
       20 101557 2 2  38 PRO HB3  H 280.967  11.037   5.711 1.00 . B B .  38 PRO HB3  1 1 
       20 101558 2 2  38 PRO HD2  H 278.064  10.092   8.171 1.00 . B B .  38 PRO HD2  1 1 
       20 101559 2 2  38 PRO HD3  H 277.156  10.081   6.642 1.00 . B B .  38 PRO HD3  1 1 
       20 101560 2 2  38 PRO HG2  H 279.006  11.996   7.218 1.00 . B B .  38 PRO HG2  1 1 
       20 101561 2 2  38 PRO HG3  H 278.707  11.423   5.567 1.00 . B B .  38 PRO HG3  1 1 
       20 101562 2 2  38 PRO N    N 278.824   8.781   6.686 1.00 . B B .  38 PRO N    1 1 
       20 101563 2 2  38 PRO O    O 282.323   7.905   6.446 1.00 . B B .  38 PRO O    1 1 
       20 101564 2 2  39 ASP C    C 282.138   5.863   8.442 1.00 . B B .  39 ASP C    1 1 
       20 101565 2 2  39 ASP CA   C 282.027   7.240   9.029 1.00 . B B .  39 ASP CA   1 1 
       20 101566 2 2  39 ASP CB   C 281.626   7.091  10.510 1.00 . B B .  39 ASP CB   1 1 
       20 101567 2 2  39 ASP CG   C 282.784   6.492  11.299 1.00 . B B .  39 ASP CG   1 1 
       20 101568 2 2  39 ASP H    H 280.196   8.280   8.731 1.00 . B B .  39 ASP H    1 1 
       20 101569 2 2  39 ASP HA   H 282.971   7.782   8.973 1.00 . B B .  39 ASP HA   1 1 
       20 101570 2 2  39 ASP HB2  H 281.382   8.072  10.918 1.00 . B B .  39 ASP HB2  1 1 
       20 101571 2 2  39 ASP HB3  H 280.758   6.437  10.587 1.00 . B B .  39 ASP HB3  1 1 
       20 101572 2 2  39 ASP N    N 281.052   7.979   8.287 1.00 . B B .  39 ASP N    1 1 
       20 101573 2 2  39 ASP O    O 283.216   5.275   8.417 1.00 . B B .  39 ASP O    1 1 
       20 101574 2 2  39 ASP OD1  O 282.513   5.611  12.158 1.00 . B B .  39 ASP OD1  1 1 
       20 101575 2 2  39 ASP OD2  O 283.949   6.914  11.068 1.00 . B B .  39 ASP OD2  1 1 
       20 101576 2 2  40 GLN C    C 281.349   3.738   6.074 1.00 . B B .  40 GLN C    1 1 
       20 101577 2 2  40 GLN CA   C 280.918   3.926   7.535 1.00 . B B .  40 GLN CA   1 1 
       20 101578 2 2  40 GLN CB   C 279.486   3.432   7.721 1.00 . B B .  40 GLN CB   1 1 
       20 101579 2 2  40 GLN CD   C 278.024   1.408   8.150 1.00 . B B .  40 GLN CD   1 1 
       20 101580 2 2  40 GLN CG   C 279.452   1.898   7.857 1.00 . B B .  40 GLN CG   1 1 
       20 101581 2 2  40 GLN H    H 280.349   5.961   7.603 1.00 . B B .  40 GLN H    1 1 
       20 101582 2 2  40 GLN HA   H 281.573   3.339   8.164 1.00 . B B .  40 GLN HA   1 1 
       20 101583 2 2  40 GLN HB2  H 279.070   3.880   8.612 1.00 . B B .  40 GLN HB2  1 1 
       20 101584 2 2  40 GLN HB3  H 278.895   3.726   6.867 1.00 . B B .  40 GLN HB3  1 1 
       20 101585 2 2  40 GLN HE21 H 278.571  -0.484   8.406 1.00 . B B .  40 GLN HE21 1 1 
       20 101586 2 2  40 GLN HE22 H 276.913  -0.174   8.593 1.00 . B B .  40 GLN HE22 1 1 
       20 101587 2 2  40 GLN HG2  H 279.804   1.447   6.941 1.00 . B B .  40 GLN HG2  1 1 
       20 101588 2 2  40 GLN HG3  H 280.105   1.599   8.667 1.00 . B B .  40 GLN HG3  1 1 
       20 101589 2 2  40 GLN N    N 281.008   5.324   7.948 1.00 . B B .  40 GLN N    1 1 
       20 101590 2 2  40 GLN NE2  N 277.820   0.145   8.403 1.00 . B B .  40 GLN NE2  1 1 
       20 101591 2 2  40 GLN O    O 281.109   2.677   5.502 1.00 . B B .  40 GLN O    1 1 
       20 101592 2 2  40 GLN OE1  O 277.068   2.192   8.148 1.00 . B B .  40 GLN OE1  1 1 
       20 101593 2 2  41 GLN C    C 283.826   5.176   3.906 1.00 . B B .  41 GLN C    1 1 
       20 101594 2 2  41 GLN CA   C 282.374   4.702   4.066 1.00 . B B .  41 GLN CA   1 1 
       20 101595 2 2  41 GLN CB   C 281.446   5.565   3.185 1.00 . B B .  41 GLN CB   1 1 
       20 101596 2 2  41 GLN CD   C 280.571   7.891   2.796 1.00 . B B .  41 GLN CD   1 1 
       20 101597 2 2  41 GLN CG   C 281.506   7.030   3.634 1.00 . B B .  41 GLN CG   1 1 
       20 101598 2 2  41 GLN H    H 282.096   5.614   5.969 1.00 . B B .  41 GLN H    1 1 
       20 101599 2 2  41 GLN HA   H 282.306   3.677   3.736 1.00 . B B .  41 GLN HA   1 1 
       20 101600 2 2  41 GLN HB2  H 281.762   5.495   2.155 1.00 . B B .  41 GLN HB2  1 1 
       20 101601 2 2  41 GLN HB3  H 280.430   5.207   3.272 1.00 . B B .  41 GLN HB3  1 1 
       20 101602 2 2  41 GLN HE21 H 282.034   8.638   1.680 1.00 . B B .  41 GLN HE21 1 1 
       20 101603 2 2  41 GLN HE22 H 280.477   9.195   1.308 1.00 . B B .  41 GLN HE22 1 1 
       20 101604 2 2  41 GLN HG2  H 281.213   7.092   4.668 1.00 . B B .  41 GLN HG2  1 1 
       20 101605 2 2  41 GLN HG3  H 282.518   7.391   3.526 1.00 . B B .  41 GLN HG3  1 1 
       20 101606 2 2  41 GLN N    N 281.948   4.778   5.468 1.00 . B B .  41 GLN N    1 1 
       20 101607 2 2  41 GLN NE2  N 281.068   8.637   1.849 1.00 . B B .  41 GLN NE2  1 1 
       20 101608 2 2  41 GLN O    O 284.247   6.136   4.557 1.00 . B B .  41 GLN O    1 1 
       20 101609 2 2  41 GLN OE1  O 279.359   7.885   3.009 1.00 . B B .  41 GLN OE1  1 1 
       20 101610 2 2  42 ARG C    C 286.087   5.361   1.302 1.00 . B B .  42 ARG C    1 1 
       20 101611 2 2  42 ARG CA   C 285.956   4.875   2.738 1.00 . B B .  42 ARG CA   1 1 
       20 101612 2 2  42 ARG CB   C 286.883   3.661   2.949 1.00 . B B .  42 ARG CB   1 1 
       20 101613 2 2  42 ARG CD   C 287.605   2.156   4.857 1.00 . B B .  42 ARG CD   1 1 
       20 101614 2 2  42 ARG CG   C 287.398   3.609   4.407 1.00 . B B .  42 ARG CG   1 1 
       20 101615 2 2  42 ARG CZ   C 290.046   1.821   5.052 1.00 . B B .  42 ARG CZ   1 1 
       20 101616 2 2  42 ARG H    H 284.164   3.774   2.521 1.00 . B B .  42 ARG H    1 1 
       20 101617 2 2  42 ARG HA   H 286.252   5.672   3.405 1.00 . B B .  42 ARG HA   1 1 
       20 101618 2 2  42 ARG HB2  H 286.335   2.756   2.719 1.00 . B B .  42 ARG HB2  1 1 
       20 101619 2 2  42 ARG HB3  H 287.729   3.742   2.281 1.00 . B B .  42 ARG HB3  1 1 
       20 101620 2 2  42 ARG HD2  H 287.583   2.108   5.935 1.00 . B B .  42 ARG HD2  1 1 
       20 101621 2 2  42 ARG HD3  H 286.807   1.543   4.460 1.00 . B B .  42 ARG HD3  1 1 
       20 101622 2 2  42 ARG HE   H 288.920   1.173   3.517 1.00 . B B .  42 ARG HE   1 1 
       20 101623 2 2  42 ARG HG2  H 288.349   4.119   4.457 1.00 . B B .  42 ARG HG2  1 1 
       20 101624 2 2  42 ARG HG3  H 286.692   4.094   5.065 1.00 . B B .  42 ARG HG3  1 1 
       20 101625 2 2  42 ARG HH11 H 289.244   2.835   6.591 1.00 . B B .  42 ARG HH11 1 1 
       20 101626 2 2  42 ARG HH12 H 290.951   2.572   6.684 1.00 . B B .  42 ARG HH12 1 1 
       20 101627 2 2  42 ARG HH21 H 291.143   0.842   3.693 1.00 . B B .  42 ARG HH21 1 1 
       20 101628 2 2  42 ARG HH22 H 292.014   1.453   5.060 1.00 . B B .  42 ARG HH22 1 1 
       20 101629 2 2  42 ARG N    N 284.566   4.513   3.015 1.00 . B B .  42 ARG N    1 1 
       20 101630 2 2  42 ARG NE   N 288.894   1.653   4.371 1.00 . B B .  42 ARG NE   1 1 
       20 101631 2 2  42 ARG NH1  N 290.083   2.459   6.201 1.00 . B B .  42 ARG NH1  1 1 
       20 101632 2 2  42 ARG NH2  N 291.153   1.334   4.564 1.00 . B B .  42 ARG NH2  1 1 
       20 101633 2 2  42 ARG O    O 285.427   4.846   0.402 1.00 . B B .  42 ARG O    1 1 
       20 101634 2 2  43 LEU C    C 288.610   6.571  -0.669 1.00 . B B .  43 LEU C    1 1 
       20 101635 2 2  43 LEU CA   C 287.186   6.892  -0.238 1.00 . B B .  43 LEU CA   1 1 
       20 101636 2 2  43 LEU CB   C 286.953   8.409  -0.251 1.00 . B B .  43 LEU CB   1 1 
       20 101637 2 2  43 LEU CD1  C 285.341  10.225   0.330 1.00 . B B .  43 LEU CD1  1 1 
       20 101638 2 2  43 LEU CD2  C 284.589   8.338  -1.114 1.00 . B B .  43 LEU CD2  1 1 
       20 101639 2 2  43 LEU CG   C 285.485   8.726   0.071 1.00 . B B .  43 LEU CG   1 1 
       20 101640 2 2  43 LEU H    H 287.458   6.707   1.857 1.00 . B B .  43 LEU H    1 1 
       20 101641 2 2  43 LEU HA   H 286.503   6.426  -0.933 1.00 . B B .  43 LEU HA   1 1 
       20 101642 2 2  43 LEU HB2  H 287.591   8.876   0.485 1.00 . B B .  43 LEU HB2  1 1 
       20 101643 2 2  43 LEU HB3  H 287.189   8.798  -1.229 1.00 . B B .  43 LEU HB3  1 1 
       20 101644 2 2  43 LEU HD11 H 285.799  10.474   1.275 1.00 . B B .  43 LEU HD11 1 1 
       20 101645 2 2  43 LEU HD12 H 284.293  10.487   0.358 1.00 . B B .  43 LEU HD12 1 1 
       20 101646 2 2  43 LEU HD13 H 285.828  10.776  -0.462 1.00 . B B .  43 LEU HD13 1 1 
       20 101647 2 2  43 LEU HD21 H 283.576   8.655  -0.918 1.00 . B B .  43 LEU HD21 1 1 
       20 101648 2 2  43 LEU HD22 H 284.612   7.268  -1.248 1.00 . B B .  43 LEU HD22 1 1 
       20 101649 2 2  43 LEU HD23 H 284.951   8.820  -2.011 1.00 . B B .  43 LEU HD23 1 1 
       20 101650 2 2  43 LEU HG   H 285.183   8.177   0.951 1.00 . B B .  43 LEU HG   1 1 
       20 101651 2 2  43 LEU N    N 286.954   6.347   1.097 1.00 . B B .  43 LEU N    1 1 
       20 101652 2 2  43 LEU O    O 289.546   6.727   0.114 1.00 . B B .  43 LEU O    1 1 
       20 101653 2 2  44 ILE C    C 290.351   6.449  -3.757 1.00 . B B .  44 ILE C    1 1 
       20 101654 2 2  44 ILE CA   C 290.077   5.732  -2.430 1.00 . B B .  44 ILE CA   1 1 
       20 101655 2 2  44 ILE CB   C 290.161   4.197  -2.606 1.00 . B B .  44 ILE CB   1 1 
       20 101656 2 2  44 ILE CD1  C 289.865   2.003  -1.364 1.00 . B B .  44 ILE CD1  1 1 
       20 101657 2 2  44 ILE CG1  C 290.004   3.527  -1.222 1.00 . B B .  44 ILE CG1  1 1 
       20 101658 2 2  44 ILE CG2  C 291.515   3.783  -3.227 1.00 . B B .  44 ILE CG2  1 1 
       20 101659 2 2  44 ILE H    H 287.970   5.976  -2.472 1.00 . B B .  44 ILE H    1 1 
       20 101660 2 2  44 ILE HA   H 290.825   6.036  -1.715 1.00 . B B .  44 ILE HA   1 1 
       20 101661 2 2  44 ILE HB   H 289.359   3.872  -3.254 1.00 . B B .  44 ILE HB   1 1 
       20 101662 2 2  44 ILE HD11 H 290.851   1.560  -1.420 1.00 . B B .  44 ILE HD11 1 1 
       20 101663 2 2  44 ILE HD12 H 289.314   1.772  -2.262 1.00 . B B .  44 ILE HD12 1 1 
       20 101664 2 2  44 ILE HD13 H 289.341   1.608  -0.510 1.00 . B B .  44 ILE HD13 1 1 
       20 101665 2 2  44 ILE HG12 H 290.869   3.751  -0.615 1.00 . B B .  44 ILE HG12 1 1 
       20 101666 2 2  44 ILE HG13 H 289.120   3.916  -0.737 1.00 . B B .  44 ILE HG13 1 1 
       20 101667 2 2  44 ILE HG21 H 292.289   3.870  -2.485 1.00 . B B .  44 ILE HG21 1 1 
       20 101668 2 2  44 ILE HG22 H 291.744   4.420  -4.067 1.00 . B B .  44 ILE HG22 1 1 
       20 101669 2 2  44 ILE HG23 H 291.453   2.759  -3.561 1.00 . B B .  44 ILE HG23 1 1 
       20 101670 2 2  44 ILE N    N 288.760   6.098  -1.906 1.00 . B B .  44 ILE N    1 1 
       20 101671 2 2  44 ILE O    O 289.474   6.550  -4.614 1.00 . B B .  44 ILE O    1 1 
       20 101672 2 2  45 PHE C    C 293.236   6.839  -5.701 1.00 . B B .  45 PHE C    1 1 
       20 101673 2 2  45 PHE CA   C 292.021   7.581  -5.140 1.00 . B B .  45 PHE CA   1 1 
       20 101674 2 2  45 PHE CB   C 292.368   9.058  -4.850 1.00 . B B .  45 PHE CB   1 1 
       20 101675 2 2  45 PHE CD1  C 291.915   9.960  -7.174 1.00 . B B .  45 PHE CD1  1 1 
       20 101676 2 2  45 PHE CD2  C 294.140  10.220  -6.242 1.00 . B B .  45 PHE CD2  1 1 
       20 101677 2 2  45 PHE CE1  C 292.331  10.608  -8.344 1.00 . B B .  45 PHE CE1  1 1 
       20 101678 2 2  45 PHE CE2  C 294.554  10.869  -7.412 1.00 . B B .  45 PHE CE2  1 1 
       20 101679 2 2  45 PHE CG   C 292.820   9.764  -6.121 1.00 . B B .  45 PHE CG   1 1 
       20 101680 2 2  45 PHE CZ   C 293.650  11.062  -8.463 1.00 . B B .  45 PHE CZ   1 1 
       20 101681 2 2  45 PHE H    H 292.247   6.772  -3.197 1.00 . B B .  45 PHE H    1 1 
       20 101682 2 2  45 PHE HA   H 291.219   7.542  -5.864 1.00 . B B .  45 PHE HA   1 1 
       20 101683 2 2  45 PHE HB2  H 291.494   9.556  -4.463 1.00 . B B .  45 PHE HB2  1 1 
       20 101684 2 2  45 PHE HB3  H 293.158   9.099  -4.114 1.00 . B B .  45 PHE HB3  1 1 
       20 101685 2 2  45 PHE HD1  H 290.898   9.611  -7.085 1.00 . B B .  45 PHE HD1  1 1 
       20 101686 2 2  45 PHE HD2  H 294.838  10.073  -5.432 1.00 . B B .  45 PHE HD2  1 1 
       20 101687 2 2  45 PHE HE1  H 291.633  10.756  -9.156 1.00 . B B .  45 PHE HE1  1 1 
       20 101688 2 2  45 PHE HE2  H 295.571  11.218  -7.505 1.00 . B B .  45 PHE HE2  1 1 
       20 101689 2 2  45 PHE HZ   H 293.970  11.562  -9.366 1.00 . B B .  45 PHE HZ   1 1 
       20 101690 2 2  45 PHE N    N 291.594   6.910  -3.915 1.00 . B B .  45 PHE N    1 1 
       20 101691 2 2  45 PHE O    O 294.237   6.654  -5.003 1.00 . B B .  45 PHE O    1 1 
       20 101692 2 2  46 ALA C    C 294.581   4.407  -6.779 1.00 . B B .  46 ALA C    1 1 
       20 101693 2 2  46 ALA CA   C 294.208   5.652  -7.608 1.00 . B B .  46 ALA CA   1 1 
       20 101694 2 2  46 ALA CB   C 295.439   6.550  -7.778 1.00 . B B .  46 ALA CB   1 1 
       20 101695 2 2  46 ALA H    H 292.296   6.567  -7.451 1.00 . B B .  46 ALA H    1 1 
       20 101696 2 2  46 ALA HA   H 293.871   5.334  -8.588 1.00 . B B .  46 ALA HA   1 1 
       20 101697 2 2  46 ALA HB1  H 295.241   7.301  -8.529 1.00 . B B .  46 ALA HB1  1 1 
       20 101698 2 2  46 ALA HB2  H 296.281   5.947  -8.086 1.00 . B B .  46 ALA HB2  1 1 
       20 101699 2 2  46 ALA HB3  H 295.667   7.030  -6.838 1.00 . B B .  46 ALA HB3  1 1 
       20 101700 2 2  46 ALA N    N 293.126   6.399  -6.957 1.00 . B B .  46 ALA N    1 1 
       20 101701 2 2  46 ALA O    O 295.723   3.937  -6.826 1.00 . B B .  46 ALA O    1 1 
       20 101702 2 2  47 GLY C    C 294.488   3.035  -3.847 1.00 . B B .  47 GLY C    1 1 
       20 101703 2 2  47 GLY CA   C 293.831   2.692  -5.189 1.00 . B B .  47 GLY CA   1 1 
       20 101704 2 2  47 GLY H    H 292.719   4.296  -6.030 1.00 . B B .  47 GLY H    1 1 
       20 101705 2 2  47 GLY HA2  H 292.880   2.215  -4.999 1.00 . B B .  47 GLY HA2  1 1 
       20 101706 2 2  47 GLY HA3  H 294.464   1.999  -5.719 1.00 . B B .  47 GLY HA3  1 1 
       20 101707 2 2  47 GLY N    N 293.607   3.880  -6.024 1.00 . B B .  47 GLY N    1 1 
       20 101708 2 2  47 GLY O    O 294.997   2.144  -3.162 1.00 . B B .  47 GLY O    1 1 
       20 101709 2 2  48 LYS C    C 293.980   5.233  -1.251 1.00 . B B .  48 LYS C    1 1 
       20 101710 2 2  48 LYS CA   C 295.069   4.754  -2.204 1.00 . B B .  48 LYS CA   1 1 
       20 101711 2 2  48 LYS CB   C 296.062   5.894  -2.452 1.00 . B B .  48 LYS CB   1 1 
       20 101712 2 2  48 LYS CD   C 298.298   6.468  -3.469 1.00 . B B .  48 LYS CD   1 1 
       20 101713 2 2  48 LYS CE   C 297.804   7.605  -4.373 1.00 . B B .  48 LYS CE   1 1 
       20 101714 2 2  48 LYS CG   C 297.214   5.388  -3.326 1.00 . B B .  48 LYS CG   1 1 
       20 101715 2 2  48 LYS H    H 294.051   4.987  -4.056 1.00 . B B .  48 LYS H    1 1 
       20 101716 2 2  48 LYS HA   H 295.594   3.924  -1.756 1.00 . B B .  48 LYS HA   1 1 
       20 101717 2 2  48 LYS HB2  H 295.556   6.705  -2.956 1.00 . B B .  48 LYS HB2  1 1 
       20 101718 2 2  48 LYS HB3  H 296.454   6.244  -1.509 1.00 . B B .  48 LYS HB3  1 1 
       20 101719 2 2  48 LYS HD2  H 298.540   6.864  -2.494 1.00 . B B .  48 LYS HD2  1 1 
       20 101720 2 2  48 LYS HD3  H 299.182   6.027  -3.906 1.00 . B B .  48 LYS HD3  1 1 
       20 101721 2 2  48 LYS HE2  H 297.418   7.192  -5.293 1.00 . B B .  48 LYS HE2  1 1 
       20 101722 2 2  48 LYS HE3  H 297.023   8.154  -3.868 1.00 . B B .  48 LYS HE3  1 1 
       20 101723 2 2  48 LYS HG2  H 297.644   4.508  -2.874 1.00 . B B .  48 LYS HG2  1 1 
       20 101724 2 2  48 LYS HG3  H 296.833   5.137  -4.305 1.00 . B B .  48 LYS HG3  1 1 
       20 101725 2 2  48 LYS HZ1  H 299.372   8.846  -3.790 1.00 . B B .  48 LYS HZ1  1 1 
       20 101726 2 2  48 LYS HZ2  H 298.585   9.344  -5.212 1.00 . B B .  48 LYS HZ2  1 1 
       20 101727 2 2  48 LYS HZ3  H 299.649   8.020  -5.245 1.00 . B B .  48 LYS HZ3  1 1 
       20 101728 2 2  48 LYS N    N 294.473   4.322  -3.472 1.00 . B B .  48 LYS N    1 1 
       20 101729 2 2  48 LYS NZ   N 298.938   8.523  -4.678 1.00 . B B .  48 LYS NZ   1 1 
       20 101730 2 2  48 LYS O    O 293.086   5.976  -1.654 1.00 . B B .  48 LYS O    1 1 
       20 101731 2 2  49 GLN C    C 293.060   6.703   1.195 1.00 . B B .  49 GLN C    1 1 
       20 101732 2 2  49 GLN CA   C 293.081   5.196   1.021 1.00 . B B .  49 GLN CA   1 1 
       20 101733 2 2  49 GLN CB   C 293.413   4.546   2.360 1.00 . B B .  49 GLN CB   1 1 
       20 101734 2 2  49 GLN CD   C 293.624   2.339   3.556 1.00 . B B .  49 GLN CD   1 1 
       20 101735 2 2  49 GLN CG   C 293.162   3.042   2.273 1.00 . B B .  49 GLN CG   1 1 
       20 101736 2 2  49 GLN H    H 294.802   4.214   0.267 1.00 . B B .  49 GLN H    1 1 
       20 101737 2 2  49 GLN HA   H 292.104   4.864   0.705 1.00 . B B .  49 GLN HA   1 1 
       20 101738 2 2  49 GLN HB2  H 294.452   4.727   2.600 1.00 . B B .  49 GLN HB2  1 1 
       20 101739 2 2  49 GLN HB3  H 292.786   4.969   3.130 1.00 . B B .  49 GLN HB3  1 1 
       20 101740 2 2  49 GLN HE21 H 293.624   0.530   2.732 1.00 . B B .  49 GLN HE21 1 1 
       20 101741 2 2  49 GLN HE22 H 294.093   0.585   4.363 1.00 . B B .  49 GLN HE22 1 1 
       20 101742 2 2  49 GLN HG2  H 292.103   2.873   2.137 1.00 . B B .  49 GLN HG2  1 1 
       20 101743 2 2  49 GLN HG3  H 293.700   2.640   1.429 1.00 . B B .  49 GLN HG3  1 1 
       20 101744 2 2  49 GLN N    N 294.067   4.806   0.011 1.00 . B B .  49 GLN N    1 1 
       20 101745 2 2  49 GLN NE2  N 293.794   1.044   3.550 1.00 . B B .  49 GLN NE2  1 1 
       20 101746 2 2  49 GLN O    O 294.087   7.368   1.033 1.00 . B B .  49 GLN O    1 1 
       20 101747 2 2  49 GLN OE1  O 293.846   2.980   4.587 1.00 . B B .  49 GLN OE1  1 1 
       20 101748 2 2  50 LEU C    C 291.317   9.006   3.145 1.00 . B B .  50 LEU C    1 1 
       20 101749 2 2  50 LEU CA   C 291.739   8.688   1.715 1.00 . B B .  50 LEU CA   1 1 
       20 101750 2 2  50 LEU CB   C 290.714   9.270   0.723 1.00 . B B .  50 LEU CB   1 1 
       20 101751 2 2  50 LEU CD1  C 290.046   9.471  -1.691 1.00 . B B .  50 LEU CD1  1 1 
       20 101752 2 2  50 LEU CD2  C 292.454   9.699  -1.078 1.00 . B B .  50 LEU CD2  1 1 
       20 101753 2 2  50 LEU CG   C 291.136   8.978  -0.736 1.00 . B B .  50 LEU CG   1 1 
       20 101754 2 2  50 LEU H    H 291.095   6.640   1.635 1.00 . B B .  50 LEU H    1 1 
       20 101755 2 2  50 LEU HA   H 292.694   9.158   1.528 1.00 . B B .  50 LEU HA   1 1 
       20 101756 2 2  50 LEU HB2  H 289.749   8.832   0.915 1.00 . B B .  50 LEU HB2  1 1 
       20 101757 2 2  50 LEU HB3  H 290.648  10.340   0.863 1.00 . B B .  50 LEU HB3  1 1 
       20 101758 2 2  50 LEU HD11 H 290.433   9.505  -2.697 1.00 . B B .  50 LEU HD11 1 1 
       20 101759 2 2  50 LEU HD12 H 289.726  10.460  -1.396 1.00 . B B .  50 LEU HD12 1 1 
       20 101760 2 2  50 LEU HD13 H 289.209   8.797  -1.655 1.00 . B B .  50 LEU HD13 1 1 
       20 101761 2 2  50 LEU HD21 H 293.269   9.225  -0.550 1.00 . B B .  50 LEU HD21 1 1 
       20 101762 2 2  50 LEU HD22 H 292.386  10.734  -0.781 1.00 . B B .  50 LEU HD22 1 1 
       20 101763 2 2  50 LEU HD23 H 292.632   9.639  -2.142 1.00 . B B .  50 LEU HD23 1 1 
       20 101764 2 2  50 LEU HG   H 291.267   7.913  -0.861 1.00 . B B .  50 LEU HG   1 1 
       20 101765 2 2  50 LEU N    N 291.882   7.237   1.521 1.00 . B B .  50 LEU N    1 1 
       20 101766 2 2  50 LEU O    O 290.363   8.422   3.665 1.00 . B B .  50 LEU O    1 1 
       20 101767 2 2  51 GLU C    C 290.761  11.502   5.153 1.00 . B B .  51 GLU C    1 1 
       20 101768 2 2  51 GLU CA   C 291.754  10.338   5.145 1.00 . B B .  51 GLU CA   1 1 
       20 101769 2 2  51 GLU CB   C 293.054  10.743   5.845 1.00 . B B .  51 GLU CB   1 1 
       20 101770 2 2  51 GLU CD   C 294.087  11.346   8.040 1.00 . B B .  51 GLU CD   1 1 
       20 101771 2 2  51 GLU CG   C 292.800  10.939   7.339 1.00 . B B .  51 GLU CG   1 1 
       20 101772 2 2  51 GLU H    H 292.789  10.358   3.296 1.00 . B B .  51 GLU H    1 1 
       20 101773 2 2  51 GLU HA   H 291.318   9.501   5.671 1.00 . B B .  51 GLU HA   1 1 
       20 101774 2 2  51 GLU HB2  H 293.792   9.966   5.705 1.00 . B B .  51 GLU HB2  1 1 
       20 101775 2 2  51 GLU HB3  H 293.418  11.664   5.419 1.00 . B B .  51 GLU HB3  1 1 
       20 101776 2 2  51 GLU HG2  H 292.059  11.708   7.476 1.00 . B B .  51 GLU HG2  1 1 
       20 101777 2 2  51 GLU HG3  H 292.439  10.016   7.767 1.00 . B B .  51 GLU HG3  1 1 
       20 101778 2 2  51 GLU N    N 292.042   9.936   3.770 1.00 . B B .  51 GLU N    1 1 
       20 101779 2 2  51 GLU O    O 290.825  12.388   4.296 1.00 . B B .  51 GLU O    1 1 
       20 101780 2 2  51 GLU OE1  O 294.416  12.519   7.996 1.00 . B B .  51 GLU OE1  1 1 
       20 101781 2 2  51 GLU OE2  O 294.726  10.478   8.612 1.00 . B B .  51 GLU OE2  1 1 
       20 101782 2 2  52 ASP C    C 289.426  13.884   6.537 1.00 . B B .  52 ASP C    1 1 
       20 101783 2 2  52 ASP CA   C 288.812  12.520   6.225 1.00 . B B .  52 ASP CA   1 1 
       20 101784 2 2  52 ASP CB   C 287.813  12.150   7.323 1.00 . B B .  52 ASP CB   1 1 
       20 101785 2 2  52 ASP CG   C 288.527  12.030   8.666 1.00 . B B .  52 ASP CG   1 1 
       20 101786 2 2  52 ASP H    H 289.834  10.736   6.755 1.00 . B B .  52 ASP H    1 1 
       20 101787 2 2  52 ASP HA   H 288.282  12.586   5.287 1.00 . B B .  52 ASP HA   1 1 
       20 101788 2 2  52 ASP HB2  H 287.053  12.913   7.387 1.00 . B B .  52 ASP HB2  1 1 
       20 101789 2 2  52 ASP HB3  H 287.351  11.204   7.080 1.00 . B B .  52 ASP HB3  1 1 
       20 101790 2 2  52 ASP N    N 289.836  11.478   6.115 1.00 . B B .  52 ASP N    1 1 
       20 101791 2 2  52 ASP O    O 288.971  14.907   6.018 1.00 . B B .  52 ASP O    1 1 
       20 101792 2 2  52 ASP OD1  O 288.185  12.783   9.563 1.00 . B B .  52 ASP OD1  1 1 
       20 101793 2 2  52 ASP OD2  O 289.398  11.184   8.780 1.00 . B B .  52 ASP OD2  1 1 
       20 101794 2 2  53 GLY C    C 292.058  15.683   6.726 1.00 . B B .  53 GLY C    1 1 
       20 101795 2 2  53 GLY CA   C 291.118  15.125   7.806 1.00 . B B .  53 GLY CA   1 1 
       20 101796 2 2  53 GLY H    H 290.743  13.037   7.782 1.00 . B B .  53 GLY H    1 1 
       20 101797 2 2  53 GLY HA2  H 290.368  15.868   8.035 1.00 . B B .  53 GLY HA2  1 1 
       20 101798 2 2  53 GLY HA3  H 291.695  14.927   8.698 1.00 . B B .  53 GLY HA3  1 1 
       20 101799 2 2  53 GLY N    N 290.446  13.885   7.399 1.00 . B B .  53 GLY N    1 1 
       20 101800 2 2  53 GLY O    O 292.735  16.687   6.964 1.00 . B B .  53 GLY O    1 1 
       20 101801 2 2  54 ARG C    C 292.150  16.172   3.369 1.00 . B B .  54 ARG C    1 1 
       20 101802 2 2  54 ARG CA   C 292.965  15.490   4.459 1.00 . B B .  54 ARG CA   1 1 
       20 101803 2 2  54 ARG CB   C 293.729  14.304   3.862 1.00 . B B .  54 ARG CB   1 1 
       20 101804 2 2  54 ARG CD   C 295.589  12.676   4.226 1.00 . B B .  54 ARG CD   1 1 
       20 101805 2 2  54 ARG CG   C 294.805  13.835   4.844 1.00 . B B .  54 ARG CG   1 1 
       20 101806 2 2  54 ARG CZ   C 297.806  12.732   5.322 1.00 . B B .  54 ARG CZ   1 1 
       20 101807 2 2  54 ARG H    H 291.541  14.244   5.423 1.00 . B B .  54 ARG H    1 1 
       20 101808 2 2  54 ARG HA   H 293.679  16.199   4.851 1.00 . B B .  54 ARG HA   1 1 
       20 101809 2 2  54 ARG HB2  H 293.039  13.494   3.675 1.00 . B B .  54 ARG HB2  1 1 
       20 101810 2 2  54 ARG HB3  H 294.194  14.601   2.933 1.00 . B B .  54 ARG HB3  1 1 
       20 101811 2 2  54 ARG HD2  H 294.910  11.880   3.967 1.00 . B B .  54 ARG HD2  1 1 
       20 101812 2 2  54 ARG HD3  H 296.088  13.021   3.331 1.00 . B B .  54 ARG HD3  1 1 
       20 101813 2 2  54 ARG HE   H 296.364  11.392   5.725 1.00 . B B .  54 ARG HE   1 1 
       20 101814 2 2  54 ARG HG2  H 295.478  14.653   5.055 1.00 . B B .  54 ARG HG2  1 1 
       20 101815 2 2  54 ARG HG3  H 294.339  13.506   5.760 1.00 . B B .  54 ARG HG3  1 1 
       20 101816 2 2  54 ARG HH11 H 297.534  14.188   3.962 1.00 . B B .  54 ARG HH11 1 1 
       20 101817 2 2  54 ARG HH12 H 299.076  14.179   4.749 1.00 . B B .  54 ARG HH12 1 1 
       20 101818 2 2  54 ARG HH21 H 298.384  11.418   6.718 1.00 . B B .  54 ARG HH21 1 1 
       20 101819 2 2  54 ARG HH22 H 299.552  12.626   6.294 1.00 . B B .  54 ARG HH22 1 1 
       20 101820 2 2  54 ARG N    N 292.101  15.037   5.554 1.00 . B B .  54 ARG N    1 1 
       20 101821 2 2  54 ARG NE   N 296.590  12.172   5.176 1.00 . B B .  54 ARG NE   1 1 
       20 101822 2 2  54 ARG NH1  N 298.168  13.783   4.621 1.00 . B B .  54 ARG NH1  1 1 
       20 101823 2 2  54 ARG NH2  N 298.646  12.219   6.178 1.00 . B B .  54 ARG NH2  1 1 
       20 101824 2 2  54 ARG O    O 290.935  15.977   3.278 1.00 . B B .  54 ARG O    1 1 
       20 101825 2 2  55 THR C    C 292.432  17.005   0.127 1.00 . B B .  55 THR C    1 1 
       20 101826 2 2  55 THR CA   C 292.174  17.698   1.459 1.00 . B B .  55 THR CA   1 1 
       20 101827 2 2  55 THR CB   C 292.679  19.145   1.395 1.00 . B B .  55 THR CB   1 1 
       20 101828 2 2  55 THR CG2  C 292.319  19.880   2.689 1.00 . B B .  55 THR CG2  1 1 
       20 101829 2 2  55 THR H    H 293.795  17.092   2.683 1.00 . B B .  55 THR H    1 1 
       20 101830 2 2  55 THR HA   H 291.111  17.711   1.643 1.00 . B B .  55 THR HA   1 1 
       20 101831 2 2  55 THR HB   H 292.214  19.648   0.562 1.00 . B B .  55 THR HB   1 1 
       20 101832 2 2  55 THR HG1  H 294.487  18.832   2.034 1.00 . B B .  55 THR HG1  1 1 
       20 101833 2 2  55 THR HG21 H 291.250  19.850   2.837 1.00 . B B .  55 THR HG21 1 1 
       20 101834 2 2  55 THR HG22 H 292.645  20.908   2.623 1.00 . B B .  55 THR HG22 1 1 
       20 101835 2 2  55 THR HG23 H 292.811  19.401   3.523 1.00 . B B .  55 THR HG23 1 1 
       20 101836 2 2  55 THR N    N 292.830  16.979   2.550 1.00 . B B .  55 THR N    1 1 
       20 101837 2 2  55 THR O    O 293.342  16.181   0.014 1.00 . B B .  55 THR O    1 1 
       20 101838 2 2  55 THR OG1  O 294.088  19.145   1.219 1.00 . B B .  55 THR OG1  1 1 
       20 101839 2 2  56 LEU C    C 293.117  17.101  -2.813 1.00 . B B .  56 LEU C    1 1 
       20 101840 2 2  56 LEU CA   C 291.761  16.752  -2.207 1.00 . B B .  56 LEU CA   1 1 
       20 101841 2 2  56 LEU CB   C 290.642  17.257  -3.128 1.00 . B B .  56 LEU CB   1 1 
       20 101842 2 2  56 LEU CD1  C 288.156  17.457  -3.353 1.00 . B B .  56 LEU CD1  1 1 
       20 101843 2 2  56 LEU CD2  C 289.188  15.207  -3.058 1.00 . B B .  56 LEU CD2  1 1 
       20 101844 2 2  56 LEU CG   C 289.290  16.688  -2.672 1.00 . B B .  56 LEU CG   1 1 
       20 101845 2 2  56 LEU H    H 290.918  18.011  -0.721 1.00 . B B .  56 LEU H    1 1 
       20 101846 2 2  56 LEU HA   H 291.684  15.681  -2.120 1.00 . B B .  56 LEU HA   1 1 
       20 101847 2 2  56 LEU HB2  H 290.609  18.337  -3.092 1.00 . B B .  56 LEU HB2  1 1 
       20 101848 2 2  56 LEU HB3  H 290.840  16.938  -4.140 1.00 . B B .  56 LEU HB3  1 1 
       20 101849 2 2  56 LEU HD11 H 288.329  18.518  -3.251 1.00 . B B .  56 LEU HD11 1 1 
       20 101850 2 2  56 LEU HD12 H 287.217  17.199  -2.888 1.00 . B B .  56 LEU HD12 1 1 
       20 101851 2 2  56 LEU HD13 H 288.123  17.197  -4.401 1.00 . B B .  56 LEU HD13 1 1 
       20 101852 2 2  56 LEU HD21 H 288.198  14.843  -2.832 1.00 . B B .  56 LEU HD21 1 1 
       20 101853 2 2  56 LEU HD22 H 289.916  14.638  -2.499 1.00 . B B .  56 LEU HD22 1 1 
       20 101854 2 2  56 LEU HD23 H 289.381  15.096  -4.115 1.00 . B B .  56 LEU HD23 1 1 
       20 101855 2 2  56 LEU HG   H 289.200  16.791  -1.600 1.00 . B B .  56 LEU HG   1 1 
       20 101856 2 2  56 LEU N    N 291.623  17.347  -0.878 1.00 . B B .  56 LEU N    1 1 
       20 101857 2 2  56 LEU O    O 293.762  16.256  -3.439 1.00 . B B .  56 LEU O    1 1 
       20 101858 2 2  57 SER C    C 295.991  18.015  -2.600 1.00 . B B .  57 SER C    1 1 
       20 101859 2 2  57 SER CA   C 294.814  18.825  -3.149 1.00 . B B .  57 SER CA   1 1 
       20 101860 2 2  57 SER CB   C 295.005  20.299  -2.797 1.00 . B B .  57 SER CB   1 1 
       20 101861 2 2  57 SER H    H 292.970  18.971  -2.115 1.00 . B B .  57 SER H    1 1 
       20 101862 2 2  57 SER HA   H 294.799  18.730  -4.224 1.00 . B B .  57 SER HA   1 1 
       20 101863 2 2  57 SER HB2  H 295.905  20.668  -3.260 1.00 . B B .  57 SER HB2  1 1 
       20 101864 2 2  57 SER HB3  H 294.159  20.868  -3.159 1.00 . B B .  57 SER HB3  1 1 
       20 101865 2 2  57 SER HG   H 294.235  20.590  -1.033 1.00 . B B .  57 SER HG   1 1 
       20 101866 2 2  57 SER N    N 293.536  18.350  -2.619 1.00 . B B .  57 SER N    1 1 
       20 101867 2 2  57 SER O    O 297.011  17.871  -3.279 1.00 . B B .  57 SER O    1 1 
       20 101868 2 2  57 SER OG   O 295.115  20.436  -1.386 1.00 . B B .  57 SER OG   1 1 
       20 101869 2 2  58 ASP C    C 297.179  15.415  -1.503 1.00 . B B .  58 ASP C    1 1 
       20 101870 2 2  58 ASP CA   C 296.917  16.718  -0.741 1.00 . B B .  58 ASP CA   1 1 
       20 101871 2 2  58 ASP CB   C 296.546  16.401   0.710 1.00 . B B .  58 ASP CB   1 1 
       20 101872 2 2  58 ASP CG   C 296.942  17.563   1.618 1.00 . B B .  58 ASP CG   1 1 
       20 101873 2 2  58 ASP H    H 295.012  17.651  -0.881 1.00 . B B .  58 ASP H    1 1 
       20 101874 2 2  58 ASP HA   H 297.822  17.305  -0.745 1.00 . B B .  58 ASP HA   1 1 
       20 101875 2 2  58 ASP HB2  H 295.482  16.234   0.783 1.00 . B B .  58 ASP HB2  1 1 
       20 101876 2 2  58 ASP HB3  H 297.069  15.510   1.027 1.00 . B B .  58 ASP HB3  1 1 
       20 101877 2 2  58 ASP N    N 295.848  17.498  -1.374 1.00 . B B .  58 ASP N    1 1 
       20 101878 2 2  58 ASP O    O 298.311  14.927  -1.531 1.00 . B B .  58 ASP O    1 1 
       20 101879 2 2  58 ASP OD1  O 298.041  18.072   1.460 1.00 . B B .  58 ASP OD1  1 1 
       20 101880 2 2  58 ASP OD2  O 296.136  17.931   2.456 1.00 . B B .  58 ASP OD2  1 1 
       20 101881 2 2  59 TYR C    C 296.552  13.866  -4.351 1.00 . B B .  59 TYR C    1 1 
       20 101882 2 2  59 TYR CA   C 296.241  13.612  -2.871 1.00 . B B .  59 TYR CA   1 1 
       20 101883 2 2  59 TYR CB   C 294.941  12.803  -2.747 1.00 . B B .  59 TYR CB   1 1 
       20 101884 2 2  59 TYR CD1  C 295.643  10.863  -1.294 1.00 . B B .  59 TYR CD1  1 1 
       20 101885 2 2  59 TYR CD2  C 294.189  12.557  -0.345 1.00 . B B .  59 TYR CD2  1 1 
       20 101886 2 2  59 TYR CE1  C 295.629  10.170  -0.078 1.00 . B B .  59 TYR CE1  1 1 
       20 101887 2 2  59 TYR CE2  C 294.174  11.862   0.871 1.00 . B B .  59 TYR CE2  1 1 
       20 101888 2 2  59 TYR CG   C 294.920  12.055  -1.428 1.00 . B B .  59 TYR CG   1 1 
       20 101889 2 2  59 TYR CZ   C 294.895  10.669   1.005 1.00 . B B .  59 TYR CZ   1 1 
       20 101890 2 2  59 TYR H    H 295.253  15.302  -2.049 1.00 . B B .  59 TYR H    1 1 
       20 101891 2 2  59 TYR HA   H 297.052  13.032  -2.455 1.00 . B B .  59 TYR HA   1 1 
       20 101892 2 2  59 TYR HB2  H 294.096  13.476  -2.792 1.00 . B B .  59 TYR HB2  1 1 
       20 101893 2 2  59 TYR HB3  H 294.880  12.096  -3.561 1.00 . B B .  59 TYR HB3  1 1 
       20 101894 2 2  59 TYR HD1  H 296.210  10.479  -2.128 1.00 . B B .  59 TYR HD1  1 1 
       20 101895 2 2  59 TYR HD2  H 293.633  13.477  -0.447 1.00 . B B .  59 TYR HD2  1 1 
       20 101896 2 2  59 TYR HE1  H 296.185   9.250   0.026 1.00 . B B .  59 TYR HE1  1 1 
       20 101897 2 2  59 TYR HE2  H 293.606  12.246   1.705 1.00 . B B .  59 TYR HE2  1 1 
       20 101898 2 2  59 TYR HH   H 295.775   9.971   2.549 1.00 . B B .  59 TYR HH   1 1 
       20 101899 2 2  59 TYR N    N 296.127  14.862  -2.113 1.00 . B B .  59 TYR N    1 1 
       20 101900 2 2  59 TYR O    O 296.419  12.958  -5.176 1.00 . B B .  59 TYR O    1 1 
       20 101901 2 2  59 TYR OH   O 294.879   9.985   2.203 1.00 . B B .  59 TYR OH   1 1 
       20 101902 2 2  60 ASN C    C 296.093  15.422  -6.976 1.00 . B B .  60 ASN C    1 1 
       20 101903 2 2  60 ASN CA   C 297.329  15.454  -6.067 1.00 . B B .  60 ASN CA   1 1 
       20 101904 2 2  60 ASN CB   C 298.414  14.499  -6.606 1.00 . B B .  60 ASN CB   1 1 
       20 101905 2 2  60 ASN CG   C 299.082  15.093  -7.844 1.00 . B B .  60 ASN CG   1 1 
       20 101906 2 2  60 ASN H    H 297.079  15.769  -3.979 1.00 . B B .  60 ASN H    1 1 
       20 101907 2 2  60 ASN HA   H 297.729  16.457  -6.070 1.00 . B B .  60 ASN HA   1 1 
       20 101908 2 2  60 ASN HB2  H 299.157  14.336  -5.840 1.00 . B B .  60 ASN HB2  1 1 
       20 101909 2 2  60 ASN HB3  H 297.957  13.556  -6.866 1.00 . B B .  60 ASN HB3  1 1 
       20 101910 2 2  60 ASN HD21 H 299.258  13.343  -8.764 1.00 . B B .  60 ASN HD21 1 1 
       20 101911 2 2  60 ASN HD22 H 299.857  14.678  -9.623 1.00 . B B .  60 ASN HD22 1 1 
       20 101912 2 2  60 ASN N    N 296.983  15.094  -4.683 1.00 . B B .  60 ASN N    1 1 
       20 101913 2 2  60 ASN ND2  N 299.427  14.306  -8.825 1.00 . B B .  60 ASN ND2  1 1 
       20 101914 2 2  60 ASN O    O 296.134  14.896  -8.097 1.00 . B B .  60 ASN O    1 1 
       20 101915 2 2  60 ASN OD1  O 299.295  16.304  -7.917 1.00 . B B .  60 ASN OD1  1 1 
       20 101916 2 2  61 ILE C    C 293.569  17.489  -7.797 1.00 . B B .  61 ILE C    1 1 
       20 101917 2 2  61 ILE CA   C 293.753  16.061  -7.264 1.00 . B B .  61 ILE CA   1 1 
       20 101918 2 2  61 ILE CB   C 292.555  15.643  -6.383 1.00 . B B .  61 ILE CB   1 1 
       20 101919 2 2  61 ILE CD1  C 291.803  13.923  -4.704 1.00 . B B .  61 ILE CD1  1 1 
       20 101920 2 2  61 ILE CG1  C 292.775  14.212  -5.854 1.00 . B B .  61 ILE CG1  1 1 
       20 101921 2 2  61 ILE CG2  C 291.261  15.675  -7.216 1.00 . B B .  61 ILE CG2  1 1 
       20 101922 2 2  61 ILE H    H 295.024  16.417  -5.600 1.00 . B B .  61 ILE H    1 1 
       20 101923 2 2  61 ILE HA   H 293.832  15.379  -8.103 1.00 . B B .  61 ILE HA   1 1 
       20 101924 2 2  61 ILE HB   H 292.464  16.326  -5.551 1.00 . B B .  61 ILE HB   1 1 
       20 101925 2 2  61 ILE HD11 H 291.817  14.746  -4.005 1.00 . B B .  61 ILE HD11 1 1 
       20 101926 2 2  61 ILE HD12 H 292.100  13.016  -4.198 1.00 . B B .  61 ILE HD12 1 1 
       20 101927 2 2  61 ILE HD13 H 290.804  13.805  -5.099 1.00 . B B .  61 ILE HD13 1 1 
       20 101928 2 2  61 ILE HG12 H 292.607  13.505  -6.654 1.00 . B B .  61 ILE HG12 1 1 
       20 101929 2 2  61 ILE HG13 H 293.789  14.112  -5.497 1.00 . B B .  61 ILE HG13 1 1 
       20 101930 2 2  61 ILE HG21 H 290.479  15.139  -6.693 1.00 . B B .  61 ILE HG21 1 1 
       20 101931 2 2  61 ILE HG22 H 291.438  15.207  -8.173 1.00 . B B .  61 ILE HG22 1 1 
       20 101932 2 2  61 ILE HG23 H 290.958  16.697  -7.367 1.00 . B B .  61 ILE HG23 1 1 
       20 101933 2 2  61 ILE N    N 294.995  16.005  -6.489 1.00 . B B .  61 ILE N    1 1 
       20 101934 2 2  61 ILE O    O 293.343  18.424  -7.026 1.00 . B B .  61 ILE O    1 1 
       20 101935 2 2  62 GLN C    C 292.150  19.148 -10.362 1.00 . B B .  62 GLN C    1 1 
       20 101936 2 2  62 GLN CA   C 293.545  18.955  -9.764 1.00 . B B .  62 GLN CA   1 1 
       20 101937 2 2  62 GLN CB   C 294.613  19.100 -10.860 1.00 . B B .  62 GLN CB   1 1 
       20 101938 2 2  62 GLN CD   C 296.122  20.533  -9.455 1.00 . B B .  62 GLN CD   1 1 
       20 101939 2 2  62 GLN CG   C 296.003  19.217 -10.222 1.00 . B B .  62 GLN CG   1 1 
       20 101940 2 2  62 GLN H    H 293.872  16.856  -9.675 1.00 . B B .  62 GLN H    1 1 
       20 101941 2 2  62 GLN HA   H 293.711  19.722  -9.027 1.00 . B B .  62 GLN HA   1 1 
       20 101942 2 2  62 GLN HB2  H 294.584  18.231 -11.500 1.00 . B B .  62 GLN HB2  1 1 
       20 101943 2 2  62 GLN HB3  H 294.411  19.984 -11.445 1.00 . B B .  62 GLN HB3  1 1 
       20 101944 2 2  62 GLN HE21 H 296.635  19.666  -7.744 1.00 . B B .  62 GLN HE21 1 1 
       20 101945 2 2  62 GLN HE22 H 296.533  21.359  -7.698 1.00 . B B .  62 GLN HE22 1 1 
       20 101946 2 2  62 GLN HG2  H 296.155  18.393  -9.541 1.00 . B B .  62 GLN HG2  1 1 
       20 101947 2 2  62 GLN HG3  H 296.755  19.186 -10.995 1.00 . B B .  62 GLN HG3  1 1 
       20 101948 2 2  62 GLN N    N 293.681  17.642  -9.120 1.00 . B B .  62 GLN N    1 1 
       20 101949 2 2  62 GLN NE2  N 296.459  20.518  -8.195 1.00 . B B .  62 GLN NE2  1 1 
       20 101950 2 2  62 GLN O    O 291.391  20.006  -9.908 1.00 . B B .  62 GLN O    1 1 
       20 101951 2 2  62 GLN OE1  O 295.896  21.603 -10.022 1.00 . B B .  62 GLN OE1  1 1 
       20 101952 2 2  63 LYS C    C 290.204  17.086 -12.696 1.00 . B B .  63 LYS C    1 1 
       20 101953 2 2  63 LYS CA   C 290.535  18.443 -12.069 1.00 . B B .  63 LYS CA   1 1 
       20 101954 2 2  63 LYS CB   C 290.564  19.514 -13.166 1.00 . B B .  63 LYS CB   1 1 
       20 101955 2 2  63 LYS CD   C 290.865  21.936 -13.670 1.00 . B B .  63 LYS CD   1 1 
       20 101956 2 2  63 LYS CE   C 291.077  23.324 -13.059 1.00 . B B .  63 LYS CE   1 1 
       20 101957 2 2  63 LYS CG   C 290.822  20.892 -12.557 1.00 . B B .  63 LYS CG   1 1 
       20 101958 2 2  63 LYS H    H 292.489  17.720 -11.706 1.00 . B B .  63 LYS H    1 1 
       20 101959 2 2  63 LYS HA   H 289.773  18.696 -11.350 1.00 . B B .  63 LYS HA   1 1 
       20 101960 2 2  63 LYS HB2  H 291.339  19.282 -13.880 1.00 . B B .  63 LYS HB2  1 1 
       20 101961 2 2  63 LYS HB3  H 289.610  19.531 -13.664 1.00 . B B .  63 LYS HB3  1 1 
       20 101962 2 2  63 LYS HD2  H 291.679  21.709 -14.343 1.00 . B B .  63 LYS HD2  1 1 
       20 101963 2 2  63 LYS HD3  H 289.933  21.923 -14.213 1.00 . B B .  63 LYS HD3  1 1 
       20 101964 2 2  63 LYS HE2  H 291.025  24.072 -13.837 1.00 . B B .  63 LYS HE2  1 1 
       20 101965 2 2  63 LYS HE3  H 290.308  23.514 -12.325 1.00 . B B .  63 LYS HE3  1 1 
       20 101966 2 2  63 LYS HG2  H 290.028  21.136 -11.864 1.00 . B B .  63 LYS HG2  1 1 
       20 101967 2 2  63 LYS HG3  H 291.766  20.892 -12.042 1.00 . B B .  63 LYS HG3  1 1 
       20 101968 2 2  63 LYS HZ1  H 293.090  22.802 -12.941 1.00 . B B .  63 LYS HZ1  1 1 
       20 101969 2 2  63 LYS HZ2  H 292.341  23.016 -11.432 1.00 . B B .  63 LYS HZ2  1 1 
       20 101970 2 2  63 LYS HZ3  H 292.749  24.366 -12.380 1.00 . B B .  63 LYS HZ3  1 1 
       20 101971 2 2  63 LYS N    N 291.832  18.363 -11.393 1.00 . B B .  63 LYS N    1 1 
       20 101972 2 2  63 LYS NZ   N 292.415  23.382 -12.403 1.00 . B B .  63 LYS NZ   1 1 
       20 101973 2 2  63 LYS O    O 291.109  16.324 -13.040 1.00 . B B .  63 LYS O    1 1 
       20 101974 2 2  64 GLU C    C 289.203  14.331 -12.777 1.00 . B B .  64 GLU C    1 1 
       20 101975 2 2  64 GLU CA   C 288.464  15.517 -13.417 1.00 . B B .  64 GLU CA   1 1 
       20 101976 2 2  64 GLU CB   C 288.684  15.514 -14.947 1.00 . B B .  64 GLU CB   1 1 
       20 101977 2 2  64 GLU CD   C 288.291  17.860 -15.857 1.00 . B B .  64 GLU CD   1 1 
       20 101978 2 2  64 GLU CG   C 287.684  16.462 -15.652 1.00 . B B .  64 GLU CG   1 1 
       20 101979 2 2  64 GLU H    H 288.231  17.433 -12.536 1.00 . B B .  64 GLU H    1 1 
       20 101980 2 2  64 GLU HA   H 287.408  15.402 -13.227 1.00 . B B .  64 GLU HA   1 1 
       20 101981 2 2  64 GLU HB2  H 289.689  15.847 -15.154 1.00 . B B .  64 GLU HB2  1 1 
       20 101982 2 2  64 GLU HB3  H 288.557  14.511 -15.327 1.00 . B B .  64 GLU HB3  1 1 
       20 101983 2 2  64 GLU HG2  H 287.424  16.045 -16.613 1.00 . B B .  64 GLU HG2  1 1 
       20 101984 2 2  64 GLU HG3  H 286.785  16.551 -15.055 1.00 . B B .  64 GLU HG3  1 1 
       20 101985 2 2  64 GLU N    N 288.905  16.789 -12.834 1.00 . B B .  64 GLU N    1 1 
       20 101986 2 2  64 GLU O    O 290.103  13.735 -13.383 1.00 . B B .  64 GLU O    1 1 
       20 101987 2 2  64 GLU OE1  O 287.648  18.664 -16.509 1.00 . B B .  64 GLU OE1  1 1 
       20 101988 2 2  64 GLU OE2  O 289.385  18.109 -15.371 1.00 . B B .  64 GLU OE2  1 1 
       20 101989 2 2  65 SER C    C 288.376  11.844 -10.468 1.00 . B B .  65 SER C    1 1 
       20 101990 2 2  65 SER CA   C 289.429  12.884 -10.823 1.00 . B B .  65 SER CA   1 1 
       20 101991 2 2  65 SER CB   C 290.102  13.389  -9.549 1.00 . B B .  65 SER CB   1 1 
       20 101992 2 2  65 SER H    H 288.094  14.510 -11.110 1.00 . B B .  65 SER H    1 1 
       20 101993 2 2  65 SER HA   H 290.176  12.424 -11.456 1.00 . B B .  65 SER HA   1 1 
       20 101994 2 2  65 SER HB2  H 290.452  12.550  -8.970 1.00 . B B .  65 SER HB2  1 1 
       20 101995 2 2  65 SER HB3  H 290.942  14.017  -9.813 1.00 . B B .  65 SER HB3  1 1 
       20 101996 2 2  65 SER HG   H 288.387  13.576  -8.653 1.00 . B B .  65 SER HG   1 1 
       20 101997 2 2  65 SER N    N 288.812  13.997 -11.544 1.00 . B B .  65 SER N    1 1 
       20 101998 2 2  65 SER O    O 287.213  12.188 -10.237 1.00 . B B .  65 SER O    1 1 
       20 101999 2 2  65 SER OG   O 289.164  14.126  -8.781 1.00 . B B .  65 SER OG   1 1 
       20 102000 2 2  66 THR C    C 288.132   8.974  -8.691 1.00 . B B .  66 THR C    1 1 
       20 102001 2 2  66 THR CA   C 287.870   9.484 -10.104 1.00 . B B .  66 THR CA   1 1 
       20 102002 2 2  66 THR CB   C 288.045   8.341 -11.114 1.00 . B B .  66 THR CB   1 1 
       20 102003 2 2  66 THR CG2  C 286.953   7.287 -10.907 1.00 . B B .  66 THR CG2  1 1 
       20 102004 2 2  66 THR H    H 289.726  10.371 -10.624 1.00 . B B .  66 THR H    1 1 
       20 102005 2 2  66 THR HA   H 286.857   9.848 -10.163 1.00 . B B .  66 THR HA   1 1 
       20 102006 2 2  66 THR HB   H 289.012   7.883 -10.978 1.00 . B B .  66 THR HB   1 1 
       20 102007 2 2  66 THR HG1  H 288.227   8.177 -13.044 1.00 . B B .  66 THR HG1  1 1 
       20 102008 2 2  66 THR HG21 H 287.013   6.901  -9.901 1.00 . B B .  66 THR HG21 1 1 
       20 102009 2 2  66 THR HG22 H 287.093   6.481 -11.612 1.00 . B B .  66 THR HG22 1 1 
       20 102010 2 2  66 THR HG23 H 285.984   7.738 -11.064 1.00 . B B .  66 THR HG23 1 1 
       20 102011 2 2  66 THR N    N 288.788  10.575 -10.429 1.00 . B B .  66 THR N    1 1 
       20 102012 2 2  66 THR O    O 289.254   8.579  -8.364 1.00 . B B .  66 THR O    1 1 
       20 102013 2 2  66 THR OG1  O 287.947   8.862 -12.432 1.00 . B B .  66 THR OG1  1 1 
       20 102014 2 2  67 LEU C    C 286.339   7.272  -6.281 1.00 . B B .  67 LEU C    1 1 
       20 102015 2 2  67 LEU CA   C 287.198   8.518  -6.479 1.00 . B B .  67 LEU CA   1 1 
       20 102016 2 2  67 LEU CB   C 286.742   9.618  -5.498 1.00 . B B .  67 LEU CB   1 1 
       20 102017 2 2  67 LEU CD1  C 286.901  12.058  -4.933 1.00 . B B .  67 LEU CD1  1 1 
       20 102018 2 2  67 LEU CD2  C 288.991  10.734  -5.244 1.00 . B B .  67 LEU CD2  1 1 
       20 102019 2 2  67 LEU CG   C 287.544  10.914  -5.722 1.00 . B B .  67 LEU CG   1 1 
       20 102020 2 2  67 LEU H    H 286.219   9.310  -8.188 1.00 . B B .  67 LEU H    1 1 
       20 102021 2 2  67 LEU HA   H 288.229   8.271  -6.272 1.00 . B B .  67 LEU HA   1 1 
       20 102022 2 2  67 LEU HB2  H 285.691   9.819  -5.648 1.00 . B B .  67 LEU HB2  1 1 
       20 102023 2 2  67 LEU HB3  H 286.897   9.276  -4.485 1.00 . B B .  67 LEU HB3  1 1 
       20 102024 2 2  67 LEU HD11 H 287.295  13.000  -5.284 1.00 . B B .  67 LEU HD11 1 1 
       20 102025 2 2  67 LEU HD12 H 287.122  11.945  -3.881 1.00 . B B .  67 LEU HD12 1 1 
       20 102026 2 2  67 LEU HD13 H 285.830  12.041  -5.079 1.00 . B B .  67 LEU HD13 1 1 
       20 102027 2 2  67 LEU HD21 H 289.522  11.674  -5.343 1.00 . B B .  67 LEU HD21 1 1 
       20 102028 2 2  67 LEU HD22 H 289.477   9.982  -5.844 1.00 . B B .  67 LEU HD22 1 1 
       20 102029 2 2  67 LEU HD23 H 288.992  10.427  -4.209 1.00 . B B .  67 LEU HD23 1 1 
       20 102030 2 2  67 LEU HG   H 287.538  11.157  -6.775 1.00 . B B .  67 LEU HG   1 1 
       20 102031 2 2  67 LEU N    N 287.084   8.985  -7.862 1.00 . B B .  67 LEU N    1 1 
       20 102032 2 2  67 LEU O    O 285.136   7.291  -6.557 1.00 . B B .  67 LEU O    1 1 
       20 102033 2 2  68 HIS C    C 285.648   4.931  -4.169 1.00 . B B .  68 HIS C    1 1 
       20 102034 2 2  68 HIS CA   C 286.256   4.938  -5.572 1.00 . B B .  68 HIS CA   1 1 
       20 102035 2 2  68 HIS CB   C 287.221   3.758  -5.753 1.00 . B B .  68 HIS CB   1 1 
       20 102036 2 2  68 HIS CD2  C 287.046   2.413  -7.999 1.00 . B B .  68 HIS CD2  1 1 
       20 102037 2 2  68 HIS CE1  C 288.046   3.826  -9.302 1.00 . B B .  68 HIS CE1  1 1 
       20 102038 2 2  68 HIS CG   C 287.409   3.479  -7.221 1.00 . B B .  68 HIS CG   1 1 
       20 102039 2 2  68 HIS H    H 287.921   6.249  -5.608 1.00 . B B .  68 HIS H    1 1 
       20 102040 2 2  68 HIS HA   H 285.453   4.855  -6.293 1.00 . B B .  68 HIS HA   1 1 
       20 102041 2 2  68 HIS HB2  H 288.176   3.999  -5.308 1.00 . B B .  68 HIS HB2  1 1 
       20 102042 2 2  68 HIS HB3  H 286.817   2.881  -5.275 1.00 . B B .  68 HIS HB3  1 1 
       20 102043 2 2  68 HIS HD2  H 286.524   1.535  -7.646 1.00 . B B .  68 HIS HD2  1 1 
       20 102044 2 2  68 HIS HE1  H 288.479   4.295 -10.173 1.00 . B B .  68 HIS HE1  1 1 
       20 102045 2 2  68 HIS HE2  H 287.328   2.034 -10.081 1.00 . B B .  68 HIS HE2  1 1 
       20 102046 2 2  68 HIS N    N 286.965   6.196  -5.804 1.00 . B B .  68 HIS N    1 1 
       20 102047 2 2  68 HIS ND1  N 288.046   4.370  -8.072 1.00 . B B .  68 HIS ND1  1 1 
       20 102048 2 2  68 HIS NE2  N 287.449   2.631  -9.314 1.00 . B B .  68 HIS NE2  1 1 
       20 102049 2 2  68 HIS O    O 286.218   5.501  -3.236 1.00 . B B .  68 HIS O    1 1 
       20 102050 2 2  69 LEU C    C 283.741   2.855  -2.177 1.00 . B B .  69 LEU C    1 1 
       20 102051 2 2  69 LEU CA   C 283.759   4.267  -2.764 1.00 . B B .  69 LEU CA   1 1 
       20 102052 2 2  69 LEU CB   C 282.316   4.755  -2.968 1.00 . B B .  69 LEU CB   1 1 
       20 102053 2 2  69 LEU CD1  C 282.130   6.106  -0.857 1.00 . B B .  69 LEU CD1  1 1 
       20 102054 2 2  69 LEU CD2  C 280.093   5.055  -1.854 1.00 . B B .  69 LEU CD2  1 1 
       20 102055 2 2  69 LEU CG   C 281.597   4.889  -1.617 1.00 . B B .  69 LEU CG   1 1 
       20 102056 2 2  69 LEU H    H 284.056   3.908  -4.830 1.00 . B B .  69 LEU H    1 1 
       20 102057 2 2  69 LEU HA   H 284.250   4.929  -2.066 1.00 . B B .  69 LEU HA   1 1 
       20 102058 2 2  69 LEU HB2  H 282.331   5.715  -3.462 1.00 . B B .  69 LEU HB2  1 1 
       20 102059 2 2  69 LEU HB3  H 281.786   4.044  -3.584 1.00 . B B .  69 LEU HB3  1 1 
       20 102060 2 2  69 LEU HD11 H 281.531   6.271   0.026 1.00 . B B .  69 LEU HD11 1 1 
       20 102061 2 2  69 LEU HD12 H 282.082   6.976  -1.495 1.00 . B B .  69 LEU HD12 1 1 
       20 102062 2 2  69 LEU HD13 H 283.156   5.929  -0.570 1.00 . B B .  69 LEU HD13 1 1 
       20 102063 2 2  69 LEU HD21 H 279.732   4.235  -2.456 1.00 . B B .  69 LEU HD21 1 1 
       20 102064 2 2  69 LEU HD22 H 279.909   5.988  -2.365 1.00 . B B .  69 LEU HD22 1 1 
       20 102065 2 2  69 LEU HD23 H 279.580   5.057  -0.904 1.00 . B B .  69 LEU HD23 1 1 
       20 102066 2 2  69 LEU HG   H 281.773   3.999  -1.030 1.00 . B B .  69 LEU HG   1 1 
       20 102067 2 2  69 LEU N    N 284.470   4.314  -4.043 1.00 . B B .  69 LEU N    1 1 
       20 102068 2 2  69 LEU O    O 283.366   1.890  -2.846 1.00 . B B .  69 LEU O    1 1 
       20 102069 2 2  70 VAL C    C 283.374   1.664   1.124 1.00 . B B .  70 VAL C    1 1 
       20 102070 2 2  70 VAL CA   C 284.159   1.497  -0.178 1.00 . B B .  70 VAL CA   1 1 
       20 102071 2 2  70 VAL CB   C 285.608   1.051   0.125 1.00 . B B .  70 VAL CB   1 1 
       20 102072 2 2  70 VAL CG1  C 285.605  -0.397   0.636 1.00 . B B .  70 VAL CG1  1 1 
       20 102073 2 2  70 VAL CG2  C 286.465   1.125  -1.151 1.00 . B B .  70 VAL CG2  1 1 
       20 102074 2 2  70 VAL H    H 284.400   3.581  -0.440 1.00 . B B .  70 VAL H    1 1 
       20 102075 2 2  70 VAL HA   H 283.674   0.741  -0.782 1.00 . B B .  70 VAL HA   1 1 
       20 102076 2 2  70 VAL HB   H 286.033   1.695   0.883 1.00 . B B .  70 VAL HB   1 1 
       20 102077 2 2  70 VAL HG11 H 285.292  -0.413   1.670 1.00 . B B .  70 VAL HG11 1 1 
       20 102078 2 2  70 VAL HG12 H 286.598  -0.818   0.557 1.00 . B B .  70 VAL HG12 1 1 
       20 102079 2 2  70 VAL HG13 H 284.918  -0.986   0.046 1.00 . B B .  70 VAL HG13 1 1 
       20 102080 2 2  70 VAL HG21 H 287.404   0.614  -0.986 1.00 . B B .  70 VAL HG21 1 1 
       20 102081 2 2  70 VAL HG22 H 286.657   2.157  -1.399 1.00 . B B .  70 VAL HG22 1 1 
       20 102082 2 2  70 VAL HG23 H 285.936   0.652  -1.962 1.00 . B B .  70 VAL HG23 1 1 
       20 102083 2 2  70 VAL N    N 284.132   2.766  -0.907 1.00 . B B .  70 VAL N    1 1 
       20 102084 2 2  70 VAL O    O 283.033   2.789   1.494 1.00 . B B .  70 VAL O    1 1 
       20 102085 2 2  71 LEU C    C 283.146   0.311   4.258 1.00 . B B .  71 LEU C    1 1 
       20 102086 2 2  71 LEU CA   C 282.279   0.618   3.038 1.00 . B B .  71 LEU CA   1 1 
       20 102087 2 2  71 LEU CB   C 281.146  -0.402   2.981 1.00 . B B .  71 LEU CB   1 1 
       20 102088 2 2  71 LEU CD1  C 279.256   1.112   3.657 1.00 . B B .  71 LEU CD1  1 1 
       20 102089 2 2  71 LEU CD2  C 279.185  -1.316   4.232 1.00 . B B .  71 LEU CD2  1 1 
       20 102090 2 2  71 LEU CG   C 280.099  -0.101   4.065 1.00 . B B .  71 LEU CG   1 1 
       20 102091 2 2  71 LEU H    H 283.323  -0.319   1.446 1.00 . B B .  71 LEU H    1 1 
       20 102092 2 2  71 LEU HA   H 281.857   1.604   3.143 1.00 . B B .  71 LEU HA   1 1 
       20 102093 2 2  71 LEU HB2  H 280.680  -0.368   2.009 1.00 . B B .  71 LEU HB2  1 1 
       20 102094 2 2  71 LEU HB3  H 281.558  -1.387   3.149 1.00 . B B .  71 LEU HB3  1 1 
       20 102095 2 2  71 LEU HD11 H 278.861   0.957   2.664 1.00 . B B .  71 LEU HD11 1 1 
       20 102096 2 2  71 LEU HD12 H 279.871   2.000   3.665 1.00 . B B .  71 LEU HD12 1 1 
       20 102097 2 2  71 LEU HD13 H 278.441   1.234   4.355 1.00 . B B .  71 LEU HD13 1 1 
       20 102098 2 2  71 LEU HD21 H 278.525  -1.387   3.381 1.00 . B B .  71 LEU HD21 1 1 
       20 102099 2 2  71 LEU HD22 H 278.603  -1.207   5.135 1.00 . B B .  71 LEU HD22 1 1 
       20 102100 2 2  71 LEU HD23 H 279.787  -2.211   4.297 1.00 . B B .  71 LEU HD23 1 1 
       20 102101 2 2  71 LEU HG   H 280.599   0.106   5.001 1.00 . B B .  71 LEU HG   1 1 
       20 102102 2 2  71 LEU N    N 283.055   0.553   1.797 1.00 . B B .  71 LEU N    1 1 
       20 102103 2 2  71 LEU O    O 283.599  -0.822   4.437 1.00 . B B .  71 LEU O    1 1 
       20 102104 2 2  72 ARG C    C 283.217   0.541   7.394 1.00 . B B .  72 ARG C    1 1 
       20 102105 2 2  72 ARG CA   C 284.107   1.172   6.321 1.00 . B B .  72 ARG CA   1 1 
       20 102106 2 2  72 ARG CB   C 284.617   2.541   6.780 1.00 . B B .  72 ARG CB   1 1 
       20 102107 2 2  72 ARG CD   C 285.926   3.731   8.540 1.00 . B B .  72 ARG CD   1 1 
       20 102108 2 2  72 ARG CG   C 285.474   2.368   8.026 1.00 . B B .  72 ARG CG   1 1 
       20 102109 2 2  72 ARG CZ   C 287.413   5.560   7.794 1.00 . B B .  72 ARG CZ   1 1 
       20 102110 2 2  72 ARG H    H 282.938   2.190   4.922 1.00 . B B .  72 ARG H    1 1 
       20 102111 2 2  72 ARG HA   H 284.948   0.524   6.129 1.00 . B B .  72 ARG HA   1 1 
       20 102112 2 2  72 ARG HB2  H 285.207   2.984   5.996 1.00 . B B .  72 ARG HB2  1 1 
       20 102113 2 2  72 ARG HB3  H 283.778   3.182   7.008 1.00 . B B .  72 ARG HB3  1 1 
       20 102114 2 2  72 ARG HD2  H 285.071   4.387   8.596 1.00 . B B .  72 ARG HD2  1 1 
       20 102115 2 2  72 ARG HD3  H 286.356   3.616   9.523 1.00 . B B .  72 ARG HD3  1 1 
       20 102116 2 2  72 ARG HE   H 287.242   3.779   6.880 1.00 . B B .  72 ARG HE   1 1 
       20 102117 2 2  72 ARG HG2  H 284.889   1.869   8.781 1.00 . B B .  72 ARG HG2  1 1 
       20 102118 2 2  72 ARG HG3  H 286.335   1.769   7.782 1.00 . B B .  72 ARG HG3  1 1 
       20 102119 2 2  72 ARG HH11 H 286.353   5.998   9.445 1.00 . B B .  72 ARG HH11 1 1 
       20 102120 2 2  72 ARG HH12 H 287.409   7.250   8.881 1.00 . B B .  72 ARG HH12 1 1 
       20 102121 2 2  72 ARG HH21 H 288.596   5.437   6.183 1.00 . B B .  72 ARG HH21 1 1 
       20 102122 2 2  72 ARG HH22 H 288.666   6.934   7.052 1.00 . B B .  72 ARG HH22 1 1 
       20 102123 2 2  72 ARG N    N 283.340   1.323   5.107 1.00 . B B .  72 ARG N    1 1 
       20 102124 2 2  72 ARG NE   N 286.920   4.317   7.633 1.00 . B B .  72 ARG NE   1 1 
       20 102125 2 2  72 ARG NH1  N 287.028   6.330   8.786 1.00 . B B .  72 ARG NH1  1 1 
       20 102126 2 2  72 ARG NH2  N 288.294   6.012   6.944 1.00 . B B .  72 ARG NH2  1 1 
       20 102127 2 2  72 ARG O    O 282.068   0.947   7.569 1.00 . B B .  72 ARG O    1 1 
       20 102128 2 2  73 LEU C    C 283.669  -0.934  10.515 1.00 . B B .  73 LEU C    1 1 
       20 102129 2 2  73 LEU CA   C 283.004  -1.135   9.156 1.00 . B B .  73 LEU CA   1 1 
       20 102130 2 2  73 LEU CB   C 282.911  -2.637   8.845 1.00 . B B .  73 LEU CB   1 1 
       20 102131 2 2  73 LEU CD1  C 282.342  -4.288   7.037 1.00 . B B .  73 LEU CD1  1 1 
       20 102132 2 2  73 LEU CD2  C 280.638  -2.622   7.773 1.00 . B B .  73 LEU CD2  1 1 
       20 102133 2 2  73 LEU CG   C 282.134  -2.854   7.534 1.00 . B B .  73 LEU CG   1 1 
       20 102134 2 2  73 LEU H    H 284.675  -0.715   7.909 1.00 . B B .  73 LEU H    1 1 
       20 102135 2 2  73 LEU HA   H 282.004  -0.729   9.195 1.00 . B B .  73 LEU HA   1 1 
       20 102136 2 2  73 LEU HB2  H 283.904  -3.046   8.752 1.00 . B B .  73 LEU HB2  1 1 
       20 102137 2 2  73 LEU HB3  H 282.395  -3.138   9.651 1.00 . B B .  73 LEU HB3  1 1 
       20 102138 2 2  73 LEU HD11 H 282.214  -4.977   7.860 1.00 . B B .  73 LEU HD11 1 1 
       20 102139 2 2  73 LEU HD12 H 283.337  -4.389   6.633 1.00 . B B .  73 LEU HD12 1 1 
       20 102140 2 2  73 LEU HD13 H 281.621  -4.513   6.264 1.00 . B B .  73 LEU HD13 1 1 
       20 102141 2 2  73 LEU HD21 H 280.091  -2.838   6.867 1.00 . B B .  73 LEU HD21 1 1 
       20 102142 2 2  73 LEU HD22 H 280.474  -1.592   8.055 1.00 . B B .  73 LEU HD22 1 1 
       20 102143 2 2  73 LEU HD23 H 280.295  -3.271   8.564 1.00 . B B .  73 LEU HD23 1 1 
       20 102144 2 2  73 LEU HG   H 282.493  -2.159   6.786 1.00 . B B .  73 LEU HG   1 1 
       20 102145 2 2  73 LEU N    N 283.758  -0.448   8.101 1.00 . B B .  73 LEU N    1 1 
       20 102146 2 2  73 LEU O    O 284.678  -1.572  10.824 1.00 . B B .  73 LEU O    1 1 
       20 102147 2 2  74 ARG C    C 282.647  -0.266  13.725 1.00 . B B .  74 ARG C    1 1 
       20 102148 2 2  74 ARG CA   C 283.615   0.242  12.652 1.00 . B B .  74 ARG CA   1 1 
       20 102149 2 2  74 ARG CB   C 283.824   1.751  12.805 1.00 . B B .  74 ARG CB   1 1 
       20 102150 2 2  74 ARG CD   C 284.554   3.551  14.353 1.00 . B B .  74 ARG CD   1 1 
       20 102151 2 2  74 ARG CG   C 284.498   2.046  14.143 1.00 . B B .  74 ARG CG   1 1 
       20 102152 2 2  74 ARG CZ   C 286.790   4.259  13.576 1.00 . B B .  74 ARG CZ   1 1 
       20 102153 2 2  74 ARG H    H 282.289   0.436  11.024 1.00 . B B .  74 ARG H    1 1 
       20 102154 2 2  74 ARG HA   H 284.566  -0.257  12.772 1.00 . B B .  74 ARG HA   1 1 
       20 102155 2 2  74 ARG HB2  H 284.451   2.110  12.003 1.00 . B B .  74 ARG HB2  1 1 
       20 102156 2 2  74 ARG HB3  H 282.869   2.253  12.769 1.00 . B B .  74 ARG HB3  1 1 
       20 102157 2 2  74 ARG HD2  H 283.560   3.956  14.223 1.00 . B B .  74 ARG HD2  1 1 
       20 102158 2 2  74 ARG HD3  H 284.900   3.756  15.354 1.00 . B B .  74 ARG HD3  1 1 
       20 102159 2 2  74 ARG HE   H 285.083   4.544  12.554 1.00 . B B .  74 ARG HE   1 1 
       20 102160 2 2  74 ARG HG2  H 283.932   1.586  14.941 1.00 . B B .  74 ARG HG2  1 1 
       20 102161 2 2  74 ARG HG3  H 285.502   1.647  14.135 1.00 . B B .  74 ARG HG3  1 1 
       20 102162 2 2  74 ARG HH11 H 286.802   3.343  15.365 1.00 . B B .  74 ARG HH11 1 1 
       20 102163 2 2  74 ARG HH12 H 288.348   3.858  14.781 1.00 . B B .  74 ARG HH12 1 1 
       20 102164 2 2  74 ARG HH21 H 287.116   5.198  11.838 1.00 . B B .  74 ARG HH21 1 1 
       20 102165 2 2  74 ARG HH22 H 288.523   4.899  12.804 1.00 . B B .  74 ARG HH22 1 1 
       20 102166 2 2  74 ARG N    N 283.088  -0.043  11.326 1.00 . B B .  74 ARG N    1 1 
       20 102167 2 2  74 ARG NE   N 285.460   4.174  13.380 1.00 . B B .  74 ARG NE   1 1 
       20 102168 2 2  74 ARG NH1  N 287.359   3.781  14.660 1.00 . B B .  74 ARG NH1  1 1 
       20 102169 2 2  74 ARG NH2  N 287.534   4.829  12.668 1.00 . B B .  74 ARG NH2  1 1 
       20 102170 2 2  74 ARG O    O 281.428  -0.152  13.579 1.00 . B B .  74 ARG O    1 1 
       20 102171 2 2  75 GLY C    C 281.736  -0.205  16.667 1.00 . B B .  75 GLY C    1 1 
       20 102172 2 2  75 GLY CA   C 282.410  -1.341  15.905 1.00 . B B .  75 GLY CA   1 1 
       20 102173 2 2  75 GLY H    H 284.190  -0.872  14.850 1.00 . B B .  75 GLY H    1 1 
       20 102174 2 2  75 GLY HA2  H 281.655  -2.006  15.513 1.00 . B B .  75 GLY HA2  1 1 
       20 102175 2 2  75 GLY HA3  H 283.049  -1.888  16.582 1.00 . B B .  75 GLY HA3  1 1 
       20 102176 2 2  75 GLY N    N 283.213  -0.820  14.800 1.00 . B B .  75 GLY N    1 1 
       20 102177 2 2  75 GLY O    O 282.362   0.821  16.948 1.00 . B B .  75 GLY O    1 1 
       20 102178 2 2  76 GLY C    C 279.585   1.898  16.926 1.00 . B B .  76 GLY C    1 1 
       20 102179 2 2  76 GLY CA   C 279.694   0.607  17.730 1.00 . B B .  76 GLY CA   1 1 
       20 102180 2 2  76 GLY H    H 280.023  -1.241  16.743 1.00 . B B .  76 GLY H    1 1 
       20 102181 2 2  76 GLY HA2  H 278.703   0.225  17.928 1.00 . B B .  76 GLY HA2  1 1 
       20 102182 2 2  76 GLY HA3  H 280.187   0.818  18.667 1.00 . B B .  76 GLY HA3  1 1 
       20 102183 2 2  76 GLY N    N 280.459  -0.400  16.998 1.00 . B B .  76 GLY N    1 1 
       20 102184 2 2  76 GLY O    O 279.985   2.962  17.405 1.00 . B B .  76 GLY O    1 1 
       20 102185 3 3   1 GLY C    C 283.092  -1.843 -38.261 1.00 . C C . 650 GLY C    1 1 
       20 102186 3 3   1 GLY CA   C 282.605  -3.271 -38.039 1.00 . C C . 650 GLY CA   1 1 
       20 102187 3 3   1 GLY H1   H 280.774  -2.921 -37.110 1.00 . C C . 650 GLY H1   1 1 
       20 102188 3 3   1 GLY H2   H 280.776  -4.262 -38.154 1.00 . C C . 650 GLY H2   1 1 
       20 102189 3 3   1 GLY H3   H 280.752  -2.686 -38.789 1.00 . C C . 650 GLY H3   1 1 
       20 102190 3 3   1 GLY HA2  H 282.978  -3.637 -37.092 1.00 . C C . 650 GLY HA2  1 1 
       20 102191 3 3   1 GLY HA3  H 282.963  -3.902 -38.840 1.00 . C C . 650 GLY HA3  1 1 
       20 102192 3 3   1 GLY N    N 281.114  -3.286 -38.021 1.00 . C C . 650 GLY N    1 1 
       20 102193 3 3   1 GLY O    O 282.934  -1.288 -39.350 1.00 . C C . 650 GLY O    1 1 
       20 102194 3 3   2 HIS C    C 285.339   0.311 -36.293 1.00 . C C . 651 HIS C    1 1 
       20 102195 3 3   2 HIS CA   C 284.188   0.115 -37.281 1.00 . C C . 651 HIS CA   1 1 
       20 102196 3 3   2 HIS CB   C 283.060   1.125 -36.978 1.00 . C C . 651 HIS CB   1 1 
       20 102197 3 3   2 HIS CD2  C 282.710   1.366 -34.373 1.00 . C C . 651 HIS CD2  1 1 
       20 102198 3 3   2 HIS CE1  C 281.126  -0.094 -34.133 1.00 . C C . 651 HIS CE1  1 1 
       20 102199 3 3   2 HIS CG   C 282.448   0.851 -35.620 1.00 . C C . 651 HIS CG   1 1 
       20 102200 3 3   2 HIS H    H 283.766  -1.757 -36.374 1.00 . C C . 651 HIS H    1 1 
       20 102201 3 3   2 HIS HA   H 284.553   0.296 -38.280 1.00 . C C . 651 HIS HA   1 1 
       20 102202 3 3   2 HIS HB2  H 283.466   2.125 -36.987 1.00 . C C . 651 HIS HB2  1 1 
       20 102203 3 3   2 HIS HB3  H 282.294   1.046 -37.736 1.00 . C C . 651 HIS HB3  1 1 
       20 102204 3 3   2 HIS HD2  H 283.451   2.121 -34.153 1.00 . C C . 651 HIS HD2  1 1 
       20 102205 3 3   2 HIS HE1  H 280.367  -0.727 -33.698 1.00 . C C . 651 HIS HE1  1 1 
       20 102206 3 3   2 HIS HE2  H 281.840   0.939 -32.472 1.00 . C C . 651 HIS HE2  1 1 
       20 102207 3 3   2 HIS N    N 283.677  -1.257 -37.213 1.00 . C C . 651 HIS N    1 1 
       20 102208 3 3   2 HIS ND1  N 281.435  -0.077 -35.441 1.00 . C C . 651 HIS ND1  1 1 
       20 102209 3 3   2 HIS NE2  N 281.873   0.767 -33.435 1.00 . C C . 651 HIS NE2  1 1 
       20 102210 3 3   2 HIS O    O 285.538  -0.507 -35.394 1.00 . C C . 651 HIS O    1 1 
       20 102211 3 3   3 MET C    C 287.036   3.096 -34.953 1.00 . C C . 652 MET C    1 1 
       20 102212 3 3   3 MET CA   C 287.215   1.717 -35.591 1.00 . C C . 652 MET CA   1 1 
       20 102213 3 3   3 MET CB   C 288.521   1.685 -36.389 1.00 . C C . 652 MET CB   1 1 
       20 102214 3 3   3 MET CE   C 290.802  -0.186 -35.113 1.00 . C C . 652 MET CE   1 1 
       20 102215 3 3   3 MET CG   C 288.792   0.260 -36.879 1.00 . C C . 652 MET CG   1 1 
       20 102216 3 3   3 MET H    H 285.869   2.018 -37.205 1.00 . C C . 652 MET H    1 1 
       20 102217 3 3   3 MET HA   H 287.264   0.971 -34.811 1.00 . C C . 652 MET HA   1 1 
       20 102218 3 3   3 MET HB2  H 288.446   2.350 -37.236 1.00 . C C . 652 MET HB2  1 1 
       20 102219 3 3   3 MET HB3  H 289.335   2.002 -35.753 1.00 . C C . 652 MET HB3  1 1 
       20 102220 3 3   3 MET HE1  H 290.726   0.788 -34.648 1.00 . C C . 652 MET HE1  1 1 
       20 102221 3 3   3 MET HE2  H 291.357  -0.099 -36.033 1.00 . C C . 652 MET HE2  1 1 
       20 102222 3 3   3 MET HE3  H 291.312  -0.869 -34.449 1.00 . C C . 652 MET HE3  1 1 
       20 102223 3 3   3 MET HG2  H 287.922  -0.110 -37.402 1.00 . C C . 652 MET HG2  1 1 
       20 102224 3 3   3 MET HG3  H 289.639   0.262 -37.548 1.00 . C C . 652 MET HG3  1 1 
       20 102225 3 3   3 MET N    N 286.085   1.406 -36.470 1.00 . C C . 652 MET N    1 1 
       20 102226 3 3   3 MET O    O 286.427   3.986 -35.551 1.00 . C C . 652 MET O    1 1 
       20 102227 3 3   3 MET SD   S 289.141  -0.814 -35.463 1.00 . C C . 652 MET SD   1 1 
       20 102228 3 3   4 ASP C    C 288.510   4.592 -31.875 1.00 . C C . 653 ASP C    1 1 
       20 102229 3 3   4 ASP CA   C 287.474   4.535 -33.023 1.00 . C C . 653 ASP CA   1 1 
       20 102230 3 3   4 ASP CB   C 286.047   4.711 -32.458 1.00 . C C . 653 ASP CB   1 1 
       20 102231 3 3   4 ASP CG   C 285.334   5.869 -33.156 1.00 . C C . 653 ASP CG   1 1 
       20 102232 3 3   4 ASP H    H 288.048   2.515 -33.317 1.00 . C C . 653 ASP H    1 1 
       20 102233 3 3   4 ASP HA   H 287.677   5.330 -33.723 1.00 . C C . 653 ASP HA   1 1 
       20 102234 3 3   4 ASP HB2  H 285.484   3.803 -32.616 1.00 . C C . 653 ASP HB2  1 1 
       20 102235 3 3   4 ASP HB3  H 286.097   4.915 -31.397 1.00 . C C . 653 ASP HB3  1 1 
       20 102236 3 3   4 ASP N    N 287.574   3.262 -33.738 1.00 . C C . 653 ASP N    1 1 
       20 102237 3 3   4 ASP O    O 288.694   3.589 -31.180 1.00 . C C . 653 ASP O    1 1 
       20 102238 3 3   4 ASP OD1  O 285.110   5.766 -34.351 1.00 . C C . 653 ASP OD1  1 1 
       20 102239 3 3   4 ASP OD2  O 285.025   6.841 -32.486 1.00 . C C . 653 ASP OD2  1 1 
       20 102240 3 3   5 PRO C    C 289.585   5.847 -29.159 1.00 . C C . 654 PRO C    1 1 
       20 102241 3 3   5 PRO CA   C 290.211   5.846 -30.558 1.00 . C C . 654 PRO CA   1 1 
       20 102242 3 3   5 PRO CB   C 290.902   7.182 -30.840 1.00 . C C . 654 PRO CB   1 1 
       20 102243 3 3   5 PRO CD   C 289.072   7.000 -32.405 1.00 . C C . 654 PRO CD   1 1 
       20 102244 3 3   5 PRO CG   C 289.906   7.989 -31.596 1.00 . C C . 654 PRO CG   1 1 
       20 102245 3 3   5 PRO HA   H 290.933   5.050 -30.634 1.00 . C C . 654 PRO HA   1 1 
       20 102246 3 3   5 PRO HB2  H 291.159   7.674 -29.912 1.00 . C C . 654 PRO HB2  1 1 
       20 102247 3 3   5 PRO HB3  H 291.786   7.030 -31.441 1.00 . C C . 654 PRO HB3  1 1 
       20 102248 3 3   5 PRO HD2  H 288.040   7.324 -32.449 1.00 . C C . 654 PRO HD2  1 1 
       20 102249 3 3   5 PRO HD3  H 289.477   6.887 -33.398 1.00 . C C . 654 PRO HD3  1 1 
       20 102250 3 3   5 PRO HG2  H 289.275   8.537 -30.909 1.00 . C C . 654 PRO HG2  1 1 
       20 102251 3 3   5 PRO HG3  H 290.408   8.671 -32.264 1.00 . C C . 654 PRO HG3  1 1 
       20 102252 3 3   5 PRO N    N 289.191   5.724 -31.655 1.00 . C C . 654 PRO N    1 1 
       20 102253 3 3   5 PRO O    O 290.282   5.627 -28.166 1.00 . C C . 654 PRO O    1 1 
       20 102254 3 3   6 VAL C    C 287.623   4.788 -27.138 1.00 . C C . 655 VAL C    1 1 
       20 102255 3 3   6 VAL CA   C 287.565   6.159 -27.814 1.00 . C C . 655 VAL CA   1 1 
       20 102256 3 3   6 VAL CB   C 286.099   6.602 -28.030 1.00 . C C . 655 VAL CB   1 1 
       20 102257 3 3   6 VAL CG1  C 285.365   6.713 -26.680 1.00 . C C . 655 VAL CG1  1 1 
       20 102258 3 3   6 VAL CG2  C 286.064   7.968 -28.730 1.00 . C C . 655 VAL CG2  1 1 
       20 102259 3 3   6 VAL H    H 287.783   6.287 -29.922 1.00 . C C . 655 VAL H    1 1 
       20 102260 3 3   6 VAL HA   H 288.054   6.881 -27.175 1.00 . C C . 655 VAL HA   1 1 
       20 102261 3 3   6 VAL HB   H 285.594   5.872 -28.648 1.00 . C C . 655 VAL HB   1 1 
       20 102262 3 3   6 VAL HG11 H 285.626   7.645 -26.197 1.00 . C C . 655 VAL HG11 1 1 
       20 102263 3 3   6 VAL HG12 H 285.652   5.895 -26.044 1.00 . C C . 655 VAL HG12 1 1 
       20 102264 3 3   6 VAL HG13 H 284.299   6.681 -26.846 1.00 . C C . 655 VAL HG13 1 1 
       20 102265 3 3   6 VAL HG21 H 285.063   8.168 -29.080 1.00 . C C . 655 VAL HG21 1 1 
       20 102266 3 3   6 VAL HG22 H 286.745   7.961 -29.567 1.00 . C C . 655 VAL HG22 1 1 
       20 102267 3 3   6 VAL HG23 H 286.360   8.737 -28.031 1.00 . C C . 655 VAL HG23 1 1 
       20 102268 3 3   6 VAL N    N 288.276   6.110 -29.094 1.00 . C C . 655 VAL N    1 1 
       20 102269 3 3   6 VAL O    O 287.843   4.698 -25.929 1.00 . C C . 655 VAL O    1 1 
       20 102270 3 3   7 LEU C    C 288.800   2.041 -26.812 1.00 . C C . 656 LEU C    1 1 
       20 102271 3 3   7 LEU CA   C 287.437   2.364 -27.403 1.00 . C C . 656 LEU CA   1 1 
       20 102272 3 3   7 LEU CB   C 287.130   1.372 -28.533 1.00 . C C . 656 LEU CB   1 1 
       20 102273 3 3   7 LEU CD1  C 285.368   0.727 -30.201 1.00 . C C . 656 LEU CD1  1 1 
       20 102274 3 3   7 LEU CD2  C 284.903   0.496 -27.758 1.00 . C C . 656 LEU CD2  1 1 
       20 102275 3 3   7 LEU CG   C 285.618   1.343 -28.821 1.00 . C C . 656 LEU CG   1 1 
       20 102276 3 3   7 LEU H    H 287.234   3.871 -28.873 1.00 . C C . 656 LEU H    1 1 
       20 102277 3 3   7 LEU HA   H 286.693   2.263 -26.635 1.00 . C C . 656 LEU HA   1 1 
       20 102278 3 3   7 LEU HB2  H 287.664   1.671 -29.425 1.00 . C C . 656 LEU HB2  1 1 
       20 102279 3 3   7 LEU HB3  H 287.457   0.385 -28.236 1.00 . C C . 656 LEU HB3  1 1 
       20 102280 3 3   7 LEU HD11 H 284.327   0.843 -30.465 1.00 . C C . 656 LEU HD11 1 1 
       20 102281 3 3   7 LEU HD12 H 285.618  -0.324 -30.175 1.00 . C C . 656 LEU HD12 1 1 
       20 102282 3 3   7 LEU HD13 H 285.984   1.224 -30.935 1.00 . C C . 656 LEU HD13 1 1 
       20 102283 3 3   7 LEU HD21 H 285.275   0.755 -26.778 1.00 . C C . 656 LEU HD21 1 1 
       20 102284 3 3   7 LEU HD22 H 285.091  -0.551 -27.946 1.00 . C C . 656 LEU HD22 1 1 
       20 102285 3 3   7 LEU HD23 H 283.841   0.685 -27.802 1.00 . C C . 656 LEU HD23 1 1 
       20 102286 3 3   7 LEU HG   H 285.228   2.353 -28.803 1.00 . C C . 656 LEU HG   1 1 
       20 102287 3 3   7 LEU N    N 287.417   3.729 -27.926 1.00 . C C . 656 LEU N    1 1 
       20 102288 3 3   7 LEU O    O 288.878   1.442 -25.737 1.00 . C C . 656 LEU O    1 1 
       20 102289 3 3   8 ARG C    C 291.443   2.937 -25.692 1.00 . C C . 657 ARG C    1 1 
       20 102290 3 3   8 ARG CA   C 291.219   2.201 -27.011 1.00 . C C . 657 ARG CA   1 1 
       20 102291 3 3   8 ARG CB   C 292.259   2.649 -28.045 1.00 . C C . 657 ARG CB   1 1 
       20 102292 3 3   8 ARG CD   C 293.377   2.040 -30.203 1.00 . C C . 657 ARG CD   1 1 
       20 102293 3 3   8 ARG CG   C 292.245   1.683 -29.235 1.00 . C C . 657 ARG CG   1 1 
       20 102294 3 3   8 ARG CZ   C 292.342   3.295 -32.066 1.00 . C C . 657 ARG CZ   1 1 
       20 102295 3 3   8 ARG H    H 289.739   2.930 -28.347 1.00 . C C . 657 ARG H    1 1 
       20 102296 3 3   8 ARG HA   H 291.333   1.140 -26.840 1.00 . C C . 657 ARG HA   1 1 
       20 102297 3 3   8 ARG HB2  H 292.020   3.646 -28.386 1.00 . C C . 657 ARG HB2  1 1 
       20 102298 3 3   8 ARG HB3  H 293.240   2.647 -27.593 1.00 . C C . 657 ARG HB3  1 1 
       20 102299 3 3   8 ARG HD2  H 294.289   2.177 -29.645 1.00 . C C . 657 ARG HD2  1 1 
       20 102300 3 3   8 ARG HD3  H 293.510   1.233 -30.908 1.00 . C C . 657 ARG HD3  1 1 
       20 102301 3 3   8 ARG HE   H 293.402   4.129 -30.573 1.00 . C C . 657 ARG HE   1 1 
       20 102302 3 3   8 ARG HG2  H 292.375   0.671 -28.881 1.00 . C C . 657 ARG HG2  1 1 
       20 102303 3 3   8 ARG HG3  H 291.298   1.765 -29.749 1.00 . C C . 657 ARG HG3  1 1 
       20 102304 3 3   8 ARG HH11 H 292.036   1.310 -32.153 1.00 . C C . 657 ARG HH11 1 1 
       20 102305 3 3   8 ARG HH12 H 291.327   2.230 -33.437 1.00 . C C . 657 ARG HH12 1 1 
       20 102306 3 3   8 ARG HH21 H 292.462   5.284 -32.271 1.00 . C C . 657 ARG HH21 1 1 
       20 102307 3 3   8 ARG HH22 H 291.568   4.457 -33.503 1.00 . C C . 657 ARG HH22 1 1 
       20 102308 3 3   8 ARG N    N 289.866   2.449 -27.503 1.00 . C C . 657 ARG N    1 1 
       20 102309 3 3   8 ARG NE   N 293.068   3.280 -30.929 1.00 . C C . 657 ARG NE   1 1 
       20 102310 3 3   8 ARG NH1  N 291.865   2.190 -32.594 1.00 . C C . 657 ARG NH1  1 1 
       20 102311 3 3   8 ARG NH2  N 292.106   4.434 -32.659 1.00 . C C . 657 ARG NH2  1 1 
       20 102312 3 3   8 ARG O    O 292.046   2.389 -24.760 1.00 . C C . 657 ARG O    1 1 
       20 102313 3 3   9 GLU C    C 290.286   4.363 -23.257 1.00 . C C . 658 GLU C    1 1 
       20 102314 3 3   9 GLU CA   C 291.079   4.982 -24.407 1.00 . C C . 658 GLU CA   1 1 
       20 102315 3 3   9 GLU CB   C 290.576   6.405 -24.660 1.00 . C C . 658 GLU CB   1 1 
       20 102316 3 3   9 GLU CD   C 290.973   8.509 -25.957 1.00 . C C . 658 GLU CD   1 1 
       20 102317 3 3   9 GLU CG   C 291.521   7.125 -25.625 1.00 . C C . 658 GLU CG   1 1 
       20 102318 3 3   9 GLU H    H 290.470   4.546 -26.390 1.00 . C C . 658 GLU H    1 1 
       20 102319 3 3   9 GLU HA   H 292.122   5.022 -24.133 1.00 . C C . 658 GLU HA   1 1 
       20 102320 3 3   9 GLU HB2  H 289.585   6.367 -25.087 1.00 . C C . 658 GLU HB2  1 1 
       20 102321 3 3   9 GLU HB3  H 290.544   6.943 -23.723 1.00 . C C . 658 GLU HB3  1 1 
       20 102322 3 3   9 GLU HG2  H 292.494   7.225 -25.165 1.00 . C C . 658 GLU HG2  1 1 
       20 102323 3 3   9 GLU HG3  H 291.612   6.550 -26.534 1.00 . C C . 658 GLU HG3  1 1 
       20 102324 3 3   9 GLU N    N 290.944   4.175 -25.618 1.00 . C C . 658 GLU N    1 1 
       20 102325 3 3   9 GLU O    O 290.731   4.390 -22.107 1.00 . C C . 658 GLU O    1 1 
       20 102326 3 3   9 GLU OE1  O 291.758   9.441 -25.986 1.00 . C C . 658 GLU OE1  1 1 
       20 102327 3 3   9 GLU OE2  O 289.776   8.618 -26.183 1.00 . C C . 658 GLU OE2  1 1 
       20 102328 3 3  10 MET C    C 288.942   1.962 -21.965 1.00 . C C . 659 MET C    1 1 
       20 102329 3 3  10 MET CA   C 288.254   3.185 -22.571 1.00 . C C . 659 MET CA   1 1 
       20 102330 3 3  10 MET CB   C 286.906   2.775 -23.182 1.00 . C C . 659 MET CB   1 1 
       20 102331 3 3  10 MET CE   C 284.621   3.540 -25.684 1.00 . C C . 659 MET CE   1 1 
       20 102332 3 3  10 MET CG   C 286.017   4.014 -23.358 1.00 . C C . 659 MET CG   1 1 
       20 102333 3 3  10 MET H    H 288.813   3.823 -24.513 1.00 . C C . 659 MET H    1 1 
       20 102334 3 3  10 MET HA   H 288.077   3.901 -21.781 1.00 . C C . 659 MET HA   1 1 
       20 102335 3 3  10 MET HB2  H 287.072   2.314 -24.144 1.00 . C C . 659 MET HB2  1 1 
       20 102336 3 3  10 MET HB3  H 286.414   2.073 -22.527 1.00 . C C . 659 MET HB3  1 1 
       20 102337 3 3  10 MET HE1  H 285.635   3.846 -25.906 1.00 . C C . 659 MET HE1  1 1 
       20 102338 3 3  10 MET HE2  H 283.938   4.240 -26.137 1.00 . C C . 659 MET HE2  1 1 
       20 102339 3 3  10 MET HE3  H 284.441   2.555 -26.091 1.00 . C C . 659 MET HE3  1 1 
       20 102340 3 3  10 MET HG2  H 285.952   4.548 -22.422 1.00 . C C . 659 MET HG2  1 1 
       20 102341 3 3  10 MET HG3  H 286.447   4.659 -24.108 1.00 . C C . 659 MET HG3  1 1 
       20 102342 3 3  10 MET N    N 289.109   3.810 -23.579 1.00 . C C . 659 MET N    1 1 
       20 102343 3 3  10 MET O    O 288.832   1.721 -20.763 1.00 . C C . 659 MET O    1 1 
       20 102344 3 3  10 MET SD   S 284.356   3.508 -23.886 1.00 . C C . 659 MET SD   1 1 
       20 102345 3 3  11 GLU C    C 291.397   0.381 -21.283 1.00 . C C . 660 GLU C    1 1 
       20 102346 3 3  11 GLU CA   C 290.356   0.005 -22.332 1.00 . C C . 660 GLU CA   1 1 
       20 102347 3 3  11 GLU CB   C 291.055  -0.690 -23.501 1.00 . C C . 660 GLU CB   1 1 
       20 102348 3 3  11 GLU CD   C 290.692  -1.937 -25.681 1.00 . C C . 660 GLU CD   1 1 
       20 102349 3 3  11 GLU CG   C 290.017  -1.327 -24.439 1.00 . C C . 660 GLU CG   1 1 
       20 102350 3 3  11 GLU H    H 289.701   1.445 -23.751 1.00 . C C . 660 GLU H    1 1 
       20 102351 3 3  11 GLU HA   H 289.647  -0.678 -21.894 1.00 . C C . 660 GLU HA   1 1 
       20 102352 3 3  11 GLU HB2  H 291.635   0.036 -24.053 1.00 . C C . 660 GLU HB2  1 1 
       20 102353 3 3  11 GLU HB3  H 291.711  -1.459 -23.122 1.00 . C C . 660 GLU HB3  1 1 
       20 102354 3 3  11 GLU HG2  H 289.490  -2.105 -23.906 1.00 . C C . 660 GLU HG2  1 1 
       20 102355 3 3  11 GLU HG3  H 289.312  -0.575 -24.752 1.00 . C C . 660 GLU HG3  1 1 
       20 102356 3 3  11 GLU N    N 289.651   1.198 -22.803 1.00 . C C . 660 GLU N    1 1 
       20 102357 3 3  11 GLU O    O 291.513  -0.287 -20.254 1.00 . C C . 660 GLU O    1 1 
       20 102358 3 3  11 GLU OE1  O 291.908  -1.852 -25.801 1.00 . C C . 660 GLU OE1  1 1 
       20 102359 3 3  11 GLU OE2  O 289.974  -2.487 -26.501 1.00 . C C . 660 GLU OE2  1 1 
       20 102360 3 3  12 GLN C    C 292.555   2.416 -19.312 1.00 . C C . 661 GLN C    1 1 
       20 102361 3 3  12 GLN CA   C 293.180   1.905 -20.613 1.00 . C C . 661 GLN CA   1 1 
       20 102362 3 3  12 GLN CB   C 294.008   3.022 -21.255 1.00 . C C . 661 GLN CB   1 1 
       20 102363 3 3  12 GLN CD   C 295.630   3.559 -23.085 1.00 . C C . 661 GLN CD   1 1 
       20 102364 3 3  12 GLN CG   C 294.789   2.459 -22.445 1.00 . C C . 661 GLN CG   1 1 
       20 102365 3 3  12 GLN H    H 292.004   1.943 -22.388 1.00 . C C . 661 GLN H    1 1 
       20 102366 3 3  12 GLN HA   H 293.832   1.077 -20.384 1.00 . C C . 661 GLN HA   1 1 
       20 102367 3 3  12 GLN HB2  H 293.350   3.809 -21.593 1.00 . C C . 661 GLN HB2  1 1 
       20 102368 3 3  12 GLN HB3  H 294.701   3.419 -20.529 1.00 . C C . 661 GLN HB3  1 1 
       20 102369 3 3  12 GLN HE21 H 297.350   2.614 -22.790 1.00 . C C . 661 GLN HE21 1 1 
       20 102370 3 3  12 GLN HE22 H 297.473   4.121 -23.559 1.00 . C C . 661 GLN HE22 1 1 
       20 102371 3 3  12 GLN HG2  H 295.436   1.663 -22.106 1.00 . C C . 661 GLN HG2  1 1 
       20 102372 3 3  12 GLN HG3  H 294.095   2.071 -23.177 1.00 . C C . 661 GLN HG3  1 1 
       20 102373 3 3  12 GLN N    N 292.147   1.452 -21.549 1.00 . C C . 661 GLN N    1 1 
       20 102374 3 3  12 GLN NE2  N 296.925   3.419 -23.150 1.00 . C C . 661 GLN NE2  1 1 
       20 102375 3 3  12 GLN O    O 293.034   2.104 -18.214 1.00 . C C . 661 GLN O    1 1 
       20 102376 3 3  12 GLN OE1  O 295.093   4.570 -23.537 1.00 . C C . 661 GLN OE1  1 1 
       20 102377 3 3  13 LYS C    C 290.173   2.661 -17.427 1.00 . C C . 662 LYS C    1 1 
       20 102378 3 3  13 LYS CA   C 290.788   3.759 -18.289 1.00 . C C . 662 LYS CA   1 1 
       20 102379 3 3  13 LYS CB   C 289.695   4.727 -18.747 1.00 . C C . 662 LYS CB   1 1 
       20 102380 3 3  13 LYS CD   C 289.243   6.903 -19.888 1.00 . C C . 662 LYS CD   1 1 
       20 102381 3 3  13 LYS CE   C 289.886   8.112 -20.571 1.00 . C C . 662 LYS CE   1 1 
       20 102382 3 3  13 LYS CG   C 290.338   5.965 -19.375 1.00 . C C . 662 LYS CG   1 1 
       20 102383 3 3  13 LYS H    H 291.154   3.405 -20.348 1.00 . C C . 662 LYS H    1 1 
       20 102384 3 3  13 LYS HA   H 291.503   4.306 -17.691 1.00 . C C . 662 LYS HA   1 1 
       20 102385 3 3  13 LYS HB2  H 289.062   4.240 -19.475 1.00 . C C . 662 LYS HB2  1 1 
       20 102386 3 3  13 LYS HB3  H 289.103   5.024 -17.895 1.00 . C C . 662 LYS HB3  1 1 
       20 102387 3 3  13 LYS HD2  H 288.621   6.375 -20.598 1.00 . C C . 662 LYS HD2  1 1 
       20 102388 3 3  13 LYS HD3  H 288.640   7.239 -19.060 1.00 . C C . 662 LYS HD3  1 1 
       20 102389 3 3  13 LYS HE2  H 290.625   7.772 -21.281 1.00 . C C . 662 LYS HE2  1 1 
       20 102390 3 3  13 LYS HE3  H 289.126   8.681 -21.086 1.00 . C C . 662 LYS HE3  1 1 
       20 102391 3 3  13 LYS HG2  H 290.931   6.476 -18.630 1.00 . C C . 662 LYS HG2  1 1 
       20 102392 3 3  13 LYS HG3  H 290.970   5.666 -20.197 1.00 . C C . 662 LYS HG3  1 1 
       20 102393 3 3  13 LYS HZ1  H 289.937   9.028 -18.703 1.00 . C C . 662 LYS HZ1  1 1 
       20 102394 3 3  13 LYS HZ2  H 290.688   9.925 -19.935 1.00 . C C . 662 LYS HZ2  1 1 
       20 102395 3 3  13 LYS HZ3  H 291.461   8.558 -19.283 1.00 . C C . 662 LYS HZ3  1 1 
       20 102396 3 3  13 LYS N    N 291.483   3.198 -19.448 1.00 . C C . 662 LYS N    1 1 
       20 102397 3 3  13 LYS NZ   N 290.543   8.970 -19.545 1.00 . C C . 662 LYS NZ   1 1 
       20 102398 3 3  13 LYS O    O 290.199   2.744 -16.197 1.00 . C C . 662 LYS O    1 1 
       20 102399 3 3  14 LEU C    C 289.998  -0.222 -16.525 1.00 . C C . 663 LEU C    1 1 
       20 102400 3 3  14 LEU CA   C 288.982   0.527 -17.378 1.00 . C C . 663 LEU CA   1 1 
       20 102401 3 3  14 LEU CB   C 288.331  -0.439 -18.378 1.00 . C C . 663 LEU CB   1 1 
       20 102402 3 3  14 LEU CD1  C 286.519  -0.636 -20.104 1.00 . C C . 663 LEU CD1  1 1 
       20 102403 3 3  14 LEU CD2  C 285.933  -0.045 -17.747 1.00 . C C . 663 LEU CD2  1 1 
       20 102404 3 3  14 LEU CG   C 286.981   0.123 -18.856 1.00 . C C . 663 LEU CG   1 1 
       20 102405 3 3  14 LEU H    H 289.624   1.642 -19.060 1.00 . C C . 663 LEU H    1 1 
       20 102406 3 3  14 LEU HA   H 288.216   0.925 -16.727 1.00 . C C . 663 LEU HA   1 1 
       20 102407 3 3  14 LEU HB2  H 288.988  -0.572 -19.226 1.00 . C C . 663 LEU HB2  1 1 
       20 102408 3 3  14 LEU HB3  H 288.172  -1.394 -17.899 1.00 . C C . 663 LEU HB3  1 1 
       20 102409 3 3  14 LEU HD11 H 285.472  -0.430 -20.288 1.00 . C C . 663 LEU HD11 1 1 
       20 102410 3 3  14 LEU HD12 H 286.655  -1.697 -19.955 1.00 . C C . 663 LEU HD12 1 1 
       20 102411 3 3  14 LEU HD13 H 287.099  -0.315 -20.954 1.00 . C C . 663 LEU HD13 1 1 
       20 102412 3 3  14 LEU HD21 H 286.119   0.673 -16.963 1.00 . C C . 663 LEU HD21 1 1 
       20 102413 3 3  14 LEU HD22 H 285.994  -1.044 -17.342 1.00 . C C . 663 LEU HD22 1 1 
       20 102414 3 3  14 LEU HD23 H 284.946   0.117 -18.157 1.00 . C C . 663 LEU HD23 1 1 
       20 102415 3 3  14 LEU HG   H 287.092   1.171 -19.092 1.00 . C C . 663 LEU HG   1 1 
       20 102416 3 3  14 LEU N    N 289.614   1.642 -18.083 1.00 . C C . 663 LEU N    1 1 
       20 102417 3 3  14 LEU O    O 289.676  -0.656 -15.419 1.00 . C C . 663 LEU O    1 1 
       20 102418 3 3  15 GLN C    C 292.607  -0.356 -15.015 1.00 . C C . 664 GLN C    1 1 
       20 102419 3 3  15 GLN CA   C 292.270  -1.085 -16.314 1.00 . C C . 664 GLN CA   1 1 
       20 102420 3 3  15 GLN CB   C 293.525  -1.188 -17.181 1.00 . C C . 664 GLN CB   1 1 
       20 102421 3 3  15 GLN CD   C 294.494  -2.202 -19.287 1.00 . C C . 664 GLN CD   1 1 
       20 102422 3 3  15 GLN CG   C 293.288  -2.178 -18.332 1.00 . C C . 664 GLN CG   1 1 
       20 102423 3 3  15 GLN H    H 291.412  -0.015 -17.934 1.00 . C C . 664 GLN H    1 1 
       20 102424 3 3  15 GLN HA   H 291.926  -2.082 -16.079 1.00 . C C . 664 GLN HA   1 1 
       20 102425 3 3  15 GLN HB2  H 293.758  -0.216 -17.590 1.00 . C C . 664 GLN HB2  1 1 
       20 102426 3 3  15 GLN HB3  H 294.352  -1.532 -16.579 1.00 . C C . 664 GLN HB3  1 1 
       20 102427 3 3  15 GLN HE21 H 293.597  -3.363 -20.628 1.00 . C C . 664 GLN HE21 1 1 
       20 102428 3 3  15 GLN HE22 H 295.181  -2.893 -21.015 1.00 . C C . 664 GLN HE22 1 1 
       20 102429 3 3  15 GLN HG2  H 293.139  -3.165 -17.923 1.00 . C C . 664 GLN HG2  1 1 
       20 102430 3 3  15 GLN HG3  H 292.407  -1.886 -18.878 1.00 . C C . 664 GLN HG3  1 1 
       20 102431 3 3  15 GLN N    N 291.218  -0.379 -17.044 1.00 . C C . 664 GLN N    1 1 
       20 102432 3 3  15 GLN NE2  N 294.417  -2.876 -20.402 1.00 . C C . 664 GLN NE2  1 1 
       20 102433 3 3  15 GLN O    O 292.780  -0.989 -13.971 1.00 . C C . 664 GLN O    1 1 
       20 102434 3 3  15 GLN OE1  O 295.535  -1.592 -19.017 1.00 . C C . 664 GLN OE1  1 1 
       20 102435 3 3  16 GLN C    C 291.818   1.846 -12.945 1.00 . C C . 665 GLN C    1 1 
       20 102436 3 3  16 GLN CA   C 293.005   1.788 -13.904 1.00 . C C . 665 GLN CA   1 1 
       20 102437 3 3  16 GLN CB   C 293.382   3.211 -14.325 1.00 . C C . 665 GLN CB   1 1 
       20 102438 3 3  16 GLN CD   C 295.059   4.574 -15.584 1.00 . C C . 665 GLN CD   1 1 
       20 102439 3 3  16 GLN CG   C 294.709   3.180 -15.083 1.00 . C C . 665 GLN CG   1 1 
       20 102440 3 3  16 GLN H    H 292.541   1.423 -15.951 1.00 . C C . 665 GLN H    1 1 
       20 102441 3 3  16 GLN HA   H 293.845   1.347 -13.388 1.00 . C C . 665 GLN HA   1 1 
       20 102442 3 3  16 GLN HB2  H 292.608   3.613 -14.963 1.00 . C C . 665 GLN HB2  1 1 
       20 102443 3 3  16 GLN HB3  H 293.486   3.832 -13.443 1.00 . C C . 665 GLN HB3  1 1 
       20 102444 3 3  16 GLN HE21 H 296.664   4.745 -14.428 1.00 . C C . 665 GLN HE21 1 1 
       20 102445 3 3  16 GLN HE22 H 296.341   6.081 -15.425 1.00 . C C . 665 GLN HE22 1 1 
       20 102446 3 3  16 GLN HG2  H 295.491   2.831 -14.424 1.00 . C C . 665 GLN HG2  1 1 
       20 102447 3 3  16 GLN HG3  H 294.625   2.509 -15.925 1.00 . C C . 665 GLN HG3  1 1 
       20 102448 3 3  16 GLN N    N 292.693   0.977 -15.087 1.00 . C C . 665 GLN N    1 1 
       20 102449 3 3  16 GLN NE2  N 296.108   5.185 -15.105 1.00 . C C . 665 GLN NE2  1 1 
       20 102450 3 3  16 GLN O    O 291.993   1.762 -11.726 1.00 . C C . 665 GLN O    1 1 
       20 102451 3 3  16 GLN OE1  O 294.357   5.122 -16.433 1.00 . C C . 665 GLN OE1  1 1 
       20 102452 3 3  17 GLU C    C 289.148   0.766 -11.968 1.00 . C C . 666 GLU C    1 1 
       20 102453 3 3  17 GLU CA   C 289.399   2.083 -12.701 1.00 . C C . 666 GLU CA   1 1 
       20 102454 3 3  17 GLU CB   C 288.210   2.411 -13.611 1.00 . C C . 666 GLU CB   1 1 
       20 102455 3 3  17 GLU CD   C 285.811   3.083 -13.676 1.00 . C C . 666 GLU CD   1 1 
       20 102456 3 3  17 GLU CG   C 286.969   2.692 -12.769 1.00 . C C . 666 GLU CG   1 1 
       20 102457 3 3  17 GLU H    H 290.547   2.065 -14.480 1.00 . C C . 666 GLU H    1 1 
       20 102458 3 3  17 GLU HA   H 289.511   2.873 -11.974 1.00 . C C . 666 GLU HA   1 1 
       20 102459 3 3  17 GLU HB2  H 288.444   3.281 -14.206 1.00 . C C . 666 GLU HB2  1 1 
       20 102460 3 3  17 GLU HB3  H 288.018   1.572 -14.262 1.00 . C C . 666 GLU HB3  1 1 
       20 102461 3 3  17 GLU HG2  H 286.705   1.807 -12.210 1.00 . C C . 666 GLU HG2  1 1 
       20 102462 3 3  17 GLU HG3  H 287.174   3.501 -12.084 1.00 . C C . 666 GLU HG3  1 1 
       20 102463 3 3  17 GLU N    N 290.616   1.999 -13.507 1.00 . C C . 666 GLU N    1 1 
       20 102464 3 3  17 GLU O    O 288.833   0.759 -10.771 1.00 . C C . 666 GLU O    1 1 
       20 102465 3 3  17 GLU OE1  O 285.218   2.195 -14.263 1.00 . C C . 666 GLU OE1  1 1 
       20 102466 3 3  17 GLU OE2  O 285.533   4.269 -13.767 1.00 . C C . 666 GLU OE2  1 1 
       20 102467 3 3  18 GLU C    C 290.189  -1.976 -11.089 1.00 . C C . 667 GLU C    1 1 
       20 102468 3 3  18 GLU CA   C 289.101  -1.667 -12.114 1.00 . C C . 667 GLU CA   1 1 
       20 102469 3 3  18 GLU CB   C 289.095  -2.738 -13.204 1.00 . C C . 667 GLU CB   1 1 
       20 102470 3 3  18 GLU CD   C 287.822  -3.642 -15.202 1.00 . C C . 667 GLU CD   1 1 
       20 102471 3 3  18 GLU CG   C 287.830  -2.600 -14.067 1.00 . C C . 667 GLU CG   1 1 
       20 102472 3 3  18 GLU H    H 289.561  -0.266 -13.631 1.00 . C C . 667 GLU H    1 1 
       20 102473 3 3  18 GLU HA   H 288.145  -1.678 -11.612 1.00 . C C . 667 GLU HA   1 1 
       20 102474 3 3  18 GLU HB2  H 289.968  -2.621 -13.830 1.00 . C C . 667 GLU HB2  1 1 
       20 102475 3 3  18 GLU HB3  H 289.109  -3.716 -12.748 1.00 . C C . 667 GLU HB3  1 1 
       20 102476 3 3  18 GLU HG2  H 286.960  -2.743 -13.444 1.00 . C C . 667 GLU HG2  1 1 
       20 102477 3 3  18 GLU HG3  H 287.801  -1.608 -14.497 1.00 . C C . 667 GLU HG3  1 1 
       20 102478 3 3  18 GLU N    N 289.303  -0.341 -12.693 1.00 . C C . 667 GLU N    1 1 
       20 102479 3 3  18 GLU O    O 289.932  -2.666 -10.101 1.00 . C C . 667 GLU O    1 1 
       20 102480 3 3  18 GLU OE1  O 286.935  -3.566 -16.034 1.00 . C C . 667 GLU OE1  1 1 
       20 102481 3 3  18 GLU OE2  O 288.696  -4.504 -15.226 1.00 . C C . 667 GLU OE2  1 1 
       20 102482 3 3  19 GLU C    C 292.156  -1.139  -9.034 1.00 . C C . 668 GLU C    1 1 
       20 102483 3 3  19 GLU CA   C 292.517  -1.675 -10.416 1.00 . C C . 668 GLU CA   1 1 
       20 102484 3 3  19 GLU CB   C 293.767  -0.960 -10.952 1.00 . C C . 668 GLU CB   1 1 
       20 102485 3 3  19 GLU CD   C 296.258  -0.596 -10.608 1.00 . C C . 668 GLU CD   1 1 
       20 102486 3 3  19 GLU CG   C 294.984  -1.255 -10.056 1.00 . C C . 668 GLU CG   1 1 
       20 102487 3 3  19 GLU H    H 291.537  -0.906 -12.129 1.00 . C C . 668 GLU H    1 1 
       20 102488 3 3  19 GLU HA   H 292.715  -2.733 -10.348 1.00 . C C . 668 GLU HA   1 1 
       20 102489 3 3  19 GLU HB2  H 293.974  -1.304 -11.955 1.00 . C C . 668 GLU HB2  1 1 
       20 102490 3 3  19 GLU HB3  H 293.589   0.105 -10.970 1.00 . C C . 668 GLU HB3  1 1 
       20 102491 3 3  19 GLU HG2  H 294.790  -0.874  -9.065 1.00 . C C . 668 GLU HG2  1 1 
       20 102492 3 3  19 GLU HG3  H 295.132  -2.324 -10.001 1.00 . C C . 668 GLU HG3  1 1 
       20 102493 3 3  19 GLU N    N 291.399  -1.453 -11.327 1.00 . C C . 668 GLU N    1 1 
       20 102494 3 3  19 GLU O    O 292.407  -1.800  -8.023 1.00 . C C . 668 GLU O    1 1 
       20 102495 3 3  19 GLU OE1  O 296.264  -0.197 -11.767 1.00 . C C . 668 GLU OE1  1 1 
       20 102496 3 3  19 GLU OE2  O 297.216  -0.505  -9.860 1.00 . C C . 668 GLU OE2  1 1 
       20 102497 3 3  20 ASP C    C 290.068  -0.179  -7.074 1.00 . C C . 669 ASP C    1 1 
       20 102498 3 3  20 ASP CA   C 291.146   0.662  -7.741 1.00 . C C . 669 ASP CA   1 1 
       20 102499 3 3  20 ASP CB   C 290.626   2.088  -7.975 1.00 . C C . 669 ASP CB   1 1 
       20 102500 3 3  20 ASP CG   C 291.770   3.028  -8.405 1.00 . C C . 669 ASP CG   1 1 
       20 102501 3 3  20 ASP H    H 291.374   0.524  -9.846 1.00 . C C . 669 ASP H    1 1 
       20 102502 3 3  20 ASP HA   H 292.003   0.709  -7.084 1.00 . C C . 669 ASP HA   1 1 
       20 102503 3 3  20 ASP HB2  H 289.866   2.069  -8.739 1.00 . C C . 669 ASP HB2  1 1 
       20 102504 3 3  20 ASP HB3  H 290.193   2.456  -7.058 1.00 . C C . 669 ASP HB3  1 1 
       20 102505 3 3  20 ASP N    N 291.555   0.053  -9.004 1.00 . C C . 669 ASP N    1 1 
       20 102506 3 3  20 ASP O    O 290.067  -0.335  -5.851 1.00 . C C . 669 ASP O    1 1 
       20 102507 3 3  20 ASP OD1  O 292.930   2.661  -8.253 1.00 . C C . 669 ASP OD1  1 1 
       20 102508 3 3  20 ASP OD2  O 291.467   4.107  -8.887 1.00 . C C . 669 ASP OD2  1 1 
       20 102509 3 3  21 ARG C    C 288.623  -2.810  -6.716 1.00 . C C . 670 ARG C    1 1 
       20 102510 3 3  21 ARG CA   C 288.072  -1.551  -7.366 1.00 . C C . 670 ARG CA   1 1 
       20 102511 3 3  21 ARG CB   C 287.101  -1.944  -8.473 1.00 . C C . 670 ARG CB   1 1 
       20 102512 3 3  21 ARG CD   C 285.344  -1.098 -10.033 1.00 . C C . 670 ARG CD   1 1 
       20 102513 3 3  21 ARG CG   C 286.265  -0.729  -8.873 1.00 . C C . 670 ARG CG   1 1 
       20 102514 3 3  21 ARG CZ   C 283.609  -2.784 -10.544 1.00 . C C . 670 ARG CZ   1 1 
       20 102515 3 3  21 ARG H    H 289.208  -0.553  -8.854 1.00 . C C . 670 ARG H    1 1 
       20 102516 3 3  21 ARG HA   H 287.536  -0.985  -6.618 1.00 . C C . 670 ARG HA   1 1 
       20 102517 3 3  21 ARG HB2  H 287.658  -2.302  -9.329 1.00 . C C . 670 ARG HB2  1 1 
       20 102518 3 3  21 ARG HB3  H 286.449  -2.726  -8.115 1.00 . C C . 670 ARG HB3  1 1 
       20 102519 3 3  21 ARG HD2  H 284.765  -0.232 -10.306 1.00 . C C . 670 ARG HD2  1 1 
       20 102520 3 3  21 ARG HD3  H 285.939  -1.413 -10.878 1.00 . C C . 670 ARG HD3  1 1 
       20 102521 3 3  21 ARG HE   H 284.389  -2.464  -8.716 1.00 . C C . 670 ARG HE   1 1 
       20 102522 3 3  21 ARG HG2  H 285.673  -0.404  -8.029 1.00 . C C . 670 ARG HG2  1 1 
       20 102523 3 3  21 ARG HG3  H 286.926   0.074  -9.182 1.00 . C C . 670 ARG HG3  1 1 
       20 102524 3 3  21 ARG HH11 H 284.219  -1.722 -12.139 1.00 . C C . 670 ARG HH11 1 1 
       20 102525 3 3  21 ARG HH12 H 283.001  -2.910 -12.457 1.00 . C C . 670 ARG HH12 1 1 
       20 102526 3 3  21 ARG HH21 H 282.786  -3.989  -9.174 1.00 . C C . 670 ARG HH21 1 1 
       20 102527 3 3  21 ARG HH22 H 282.198  -4.180 -10.792 1.00 . C C . 670 ARG HH22 1 1 
       20 102528 3 3  21 ARG N    N 289.152  -0.719  -7.887 1.00 . C C . 670 ARG N    1 1 
       20 102529 3 3  21 ARG NE   N 284.418  -2.176  -9.653 1.00 . C C . 670 ARG NE   1 1 
       20 102530 3 3  21 ARG NH1  N 283.609  -2.444 -11.815 1.00 . C C . 670 ARG NH1  1 1 
       20 102531 3 3  21 ARG NH2  N 282.801  -3.725 -10.139 1.00 . C C . 670 ARG NH2  1 1 
       20 102532 3 3  21 ARG O    O 288.101  -3.250  -5.698 1.00 . C C . 670 ARG O    1 1 
       20 102533 3 3  22 GLN C    C 290.851  -4.322  -5.384 1.00 . C C . 671 GLN C    1 1 
       20 102534 3 3  22 GLN CA   C 290.276  -4.601  -6.769 1.00 . C C . 671 GLN CA   1 1 
       20 102535 3 3  22 GLN CB   C 291.377  -5.104  -7.701 1.00 . C C . 671 GLN CB   1 1 
       20 102536 3 3  22 GLN CD   C 291.837  -6.096  -9.985 1.00 . C C . 671 GLN CD   1 1 
       20 102537 3 3  22 GLN CG   C 290.750  -5.639  -8.998 1.00 . C C . 671 GLN CG   1 1 
       20 102538 3 3  22 GLN H    H 290.042  -2.988  -8.128 1.00 . C C . 671 GLN H    1 1 
       20 102539 3 3  22 GLN HA   H 289.515  -5.361  -6.683 1.00 . C C . 671 GLN HA   1 1 
       20 102540 3 3  22 GLN HB2  H 292.048  -4.291  -7.937 1.00 . C C . 671 GLN HB2  1 1 
       20 102541 3 3  22 GLN HB3  H 291.929  -5.897  -7.218 1.00 . C C . 671 GLN HB3  1 1 
       20 102542 3 3  22 GLN HE21 H 290.550  -6.480 -11.449 1.00 . C C . 671 GLN HE21 1 1 
       20 102543 3 3  22 GLN HE22 H 292.181  -6.776 -11.817 1.00 . C C . 671 GLN HE22 1 1 
       20 102544 3 3  22 GLN HG2  H 290.110  -6.476  -8.761 1.00 . C C . 671 GLN HG2  1 1 
       20 102545 3 3  22 GLN HG3  H 290.159  -4.859  -9.455 1.00 . C C . 671 GLN HG3  1 1 
       20 102546 3 3  22 GLN N    N 289.672  -3.387  -7.313 1.00 . C C . 671 GLN N    1 1 
       20 102547 3 3  22 GLN NE2  N 291.493  -6.482 -11.183 1.00 . C C . 671 GLN NE2  1 1 
       20 102548 3 3  22 GLN O    O 290.616  -5.092  -4.447 1.00 . C C . 671 GLN O    1 1 
       20 102549 3 3  22 GLN OE1  O 293.030  -6.103  -9.662 1.00 . C C . 671 GLN OE1  1 1 
       20 102550 3 3  23 LEU C    C 291.019  -2.512  -2.978 1.00 . C C . 672 LEU C    1 1 
       20 102551 3 3  23 LEU CA   C 292.148  -2.826  -3.960 1.00 . C C . 672 LEU CA   1 1 
       20 102552 3 3  23 LEU CB   C 293.100  -1.610  -4.118 1.00 . C C . 672 LEU CB   1 1 
       20 102553 3 3  23 LEU CD1  C 292.826  -0.284  -1.970 1.00 . C C . 672 LEU CD1  1 1 
       20 102554 3 3  23 LEU CD2  C 294.227  -2.373  -1.918 1.00 . C C . 672 LEU CD2  1 1 
       20 102555 3 3  23 LEU CG   C 293.780  -1.170  -2.780 1.00 . C C . 672 LEU CG   1 1 
       20 102556 3 3  23 LEU H    H 291.710  -2.622  -6.029 1.00 . C C . 672 LEU H    1 1 
       20 102557 3 3  23 LEU HA   H 292.710  -3.665  -3.576 1.00 . C C . 672 LEU HA   1 1 
       20 102558 3 3  23 LEU HB2  H 293.874  -1.863  -4.828 1.00 . C C . 672 LEU HB2  1 1 
       20 102559 3 3  23 LEU HB3  H 292.534  -0.776  -4.511 1.00 . C C . 672 LEU HB3  1 1 
       20 102560 3 3  23 LEU HD11 H 293.399   0.314  -1.276 1.00 . C C . 672 LEU HD11 1 1 
       20 102561 3 3  23 LEU HD12 H 292.130  -0.901  -1.421 1.00 . C C . 672 LEU HD12 1 1 
       20 102562 3 3  23 LEU HD13 H 292.283   0.369  -2.640 1.00 . C C . 672 LEU HD13 1 1 
       20 102563 3 3  23 LEU HD21 H 294.898  -2.996  -2.492 1.00 . C C . 672 LEU HD21 1 1 
       20 102564 3 3  23 LEU HD22 H 293.359  -2.948  -1.632 1.00 . C C . 672 LEU HD22 1 1 
       20 102565 3 3  23 LEU HD23 H 294.732  -2.019  -1.033 1.00 . C C . 672 LEU HD23 1 1 
       20 102566 3 3  23 LEU HG   H 294.654  -0.580  -3.027 1.00 . C C . 672 LEU HG   1 1 
       20 102567 3 3  23 LEU N    N 291.577  -3.205  -5.252 1.00 . C C . 672 LEU N    1 1 
       20 102568 3 3  23 LEU O    O 291.057  -2.925  -1.815 1.00 . C C . 672 LEU O    1 1 
       20 102569 3 3  24 ALA C    C 288.113  -2.692  -2.189 1.00 . C C . 673 ALA C    1 1 
       20 102570 3 3  24 ALA CA   C 288.844  -1.434  -2.665 1.00 . C C . 673 ALA CA   1 1 
       20 102571 3 3  24 ALA CB   C 287.886  -0.570  -3.494 1.00 . C C . 673 ALA CB   1 1 
       20 102572 3 3  24 ALA H    H 290.038  -1.516  -4.410 1.00 . C C . 673 ALA H    1 1 
       20 102573 3 3  24 ALA HA   H 289.173  -0.873  -1.804 1.00 . C C . 673 ALA HA   1 1 
       20 102574 3 3  24 ALA HB1  H 286.871  -0.738  -3.167 1.00 . C C . 673 ALA HB1  1 1 
       20 102575 3 3  24 ALA HB2  H 287.973  -0.831  -4.539 1.00 . C C . 673 ALA HB2  1 1 
       20 102576 3 3  24 ALA HB3  H 288.137   0.471  -3.365 1.00 . C C . 673 ALA HB3  1 1 
       20 102577 3 3  24 ALA N    N 290.007  -1.797  -3.473 1.00 . C C . 673 ALA N    1 1 
       20 102578 3 3  24 ALA O    O 287.618  -2.747  -1.062 1.00 . C C . 673 ALA O    1 1 
       20 102579 3 3  25 LEU C    C 288.076  -5.630  -1.584 1.00 . C C . 674 LEU C    1 1 
       20 102580 3 3  25 LEU CA   C 287.389  -4.949  -2.765 1.00 . C C . 674 LEU CA   1 1 
       20 102581 3 3  25 LEU CB   C 287.419  -5.872  -3.995 1.00 . C C . 674 LEU CB   1 1 
       20 102582 3 3  25 LEU CD1  C 285.092  -6.799  -3.801 1.00 . C C . 674 LEU CD1  1 1 
       20 102583 3 3  25 LEU CD2  C 286.916  -8.202  -4.775 1.00 . C C . 674 LEU CD2  1 1 
       20 102584 3 3  25 LEU CG   C 286.585  -7.135  -3.729 1.00 . C C . 674 LEU CG   1 1 
       20 102585 3 3  25 LEU H    H 288.469  -3.573  -3.943 1.00 . C C . 674 LEU H    1 1 
       20 102586 3 3  25 LEU HA   H 286.360  -4.748  -2.505 1.00 . C C . 674 LEU HA   1 1 
       20 102587 3 3  25 LEU HB2  H 287.011  -5.346  -4.846 1.00 . C C . 674 LEU HB2  1 1 
       20 102588 3 3  25 LEU HB3  H 288.440  -6.153  -4.204 1.00 . C C . 674 LEU HB3  1 1 
       20 102589 3 3  25 LEU HD11 H 284.888  -6.261  -4.715 1.00 . C C . 674 LEU HD11 1 1 
       20 102590 3 3  25 LEU HD12 H 284.821  -6.186  -2.954 1.00 . C C . 674 LEU HD12 1 1 
       20 102591 3 3  25 LEU HD13 H 284.516  -7.712  -3.784 1.00 . C C . 674 LEU HD13 1 1 
       20 102592 3 3  25 LEU HD21 H 287.988  -8.311  -4.854 1.00 . C C . 674 LEU HD21 1 1 
       20 102593 3 3  25 LEU HD22 H 286.514  -7.907  -5.733 1.00 . C C . 674 LEU HD22 1 1 
       20 102594 3 3  25 LEU HD23 H 286.481  -9.145  -4.478 1.00 . C C . 674 LEU HD23 1 1 
       20 102595 3 3  25 LEU HG   H 286.818  -7.512  -2.744 1.00 . C C . 674 LEU HG   1 1 
       20 102596 3 3  25 LEU N    N 288.053  -3.690  -3.069 1.00 . C C . 674 LEU N    1 1 
       20 102597 3 3  25 LEU O    O 287.405  -6.207  -0.724 1.00 . C C . 674 LEU O    1 1 
       20 102598 3 3  26 GLN C    C 289.795  -5.527   0.858 1.00 . C C . 675 GLN C    1 1 
       20 102599 3 3  26 GLN CA   C 290.174  -6.168  -0.471 1.00 . C C . 675 GLN CA   1 1 
       20 102600 3 3  26 GLN CB   C 291.674  -5.986  -0.710 1.00 . C C . 675 GLN CB   1 1 
       20 102601 3 3  26 GLN CD   C 293.602  -6.581  -2.230 1.00 . C C . 675 GLN CD   1 1 
       20 102602 3 3  26 GLN CG   C 292.121  -6.829  -1.913 1.00 . C C . 675 GLN CG   1 1 
       20 102603 3 3  26 GLN H    H 289.886  -5.081  -2.265 1.00 . C C . 675 GLN H    1 1 
       20 102604 3 3  26 GLN HA   H 289.946  -7.224  -0.434 1.00 . C C . 675 GLN HA   1 1 
       20 102605 3 3  26 GLN HB2  H 291.882  -4.945  -0.906 1.00 . C C . 675 GLN HB2  1 1 
       20 102606 3 3  26 GLN HB3  H 292.218  -6.301   0.167 1.00 . C C . 675 GLN HB3  1 1 
       20 102607 3 3  26 GLN HE21 H 293.561  -7.608  -3.930 1.00 . C C . 675 GLN HE21 1 1 
       20 102608 3 3  26 GLN HE22 H 295.061  -6.922  -3.531 1.00 . C C . 675 GLN HE22 1 1 
       20 102609 3 3  26 GLN HG2  H 291.979  -7.876  -1.684 1.00 . C C . 675 GLN HG2  1 1 
       20 102610 3 3  26 GLN HG3  H 291.523  -6.568  -2.774 1.00 . C C . 675 GLN HG3  1 1 
       20 102611 3 3  26 GLN N    N 289.412  -5.556  -1.550 1.00 . C C . 675 GLN N    1 1 
       20 102612 3 3  26 GLN NE2  N 294.117  -7.079  -3.321 1.00 . C C . 675 GLN NE2  1 1 
       20 102613 3 3  26 GLN O    O 289.612  -6.232   1.853 1.00 . C C . 675 GLN O    1 1 
       20 102614 3 3  26 GLN OE1  O 294.312  -5.912  -1.472 1.00 . C C . 675 GLN OE1  1 1 
       20 102615 3 3  27 LEU C    C 287.863  -3.897   2.497 1.00 . C C . 676 LEU C    1 1 
       20 102616 3 3  27 LEU CA   C 289.273  -3.487   2.087 1.00 . C C . 676 LEU CA   1 1 
       20 102617 3 3  27 LEU CB   C 289.319  -1.959   1.896 1.00 . C C . 676 LEU CB   1 1 
       20 102618 3 3  27 LEU CD1  C 290.769   0.017   1.373 1.00 . C C . 676 LEU CD1  1 1 
       20 102619 3 3  27 LEU CD2  C 291.504  -1.620   3.112 1.00 . C C . 676 LEU CD2  1 1 
       20 102620 3 3  27 LEU CG   C 290.771  -1.465   1.769 1.00 . C C . 676 LEU CG   1 1 
       20 102621 3 3  27 LEU H    H 289.805  -3.686   0.038 1.00 . C C . 676 LEU H    1 1 
       20 102622 3 3  27 LEU HA   H 289.958  -3.758   2.878 1.00 . C C . 676 LEU HA   1 1 
       20 102623 3 3  27 LEU HB2  H 288.776  -1.696   1.003 1.00 . C C . 676 LEU HB2  1 1 
       20 102624 3 3  27 LEU HB3  H 288.859  -1.481   2.749 1.00 . C C . 676 LEU HB3  1 1 
       20 102625 3 3  27 LEU HD11 H 290.452   0.110   0.348 1.00 . C C . 676 LEU HD11 1 1 
       20 102626 3 3  27 LEU HD12 H 291.767   0.416   1.477 1.00 . C C . 676 LEU HD12 1 1 
       20 102627 3 3  27 LEU HD13 H 290.090   0.571   2.016 1.00 . C C . 676 LEU HD13 1 1 
       20 102628 3 3  27 LEU HD21 H 292.426  -1.056   3.090 1.00 . C C . 676 LEU HD21 1 1 
       20 102629 3 3  27 LEU HD22 H 291.725  -2.663   3.282 1.00 . C C . 676 LEU HD22 1 1 
       20 102630 3 3  27 LEU HD23 H 290.875  -1.250   3.909 1.00 . C C . 676 LEU HD23 1 1 
       20 102631 3 3  27 LEU HG   H 291.279  -2.038   1.005 1.00 . C C . 676 LEU HG   1 1 
       20 102632 3 3  27 LEU N    N 289.660  -4.193   0.866 1.00 . C C . 676 LEU N    1 1 
       20 102633 3 3  27 LEU O    O 287.598  -4.139   3.673 1.00 . C C . 676 LEU O    1 1 
       20 102634 3 3  28 GLN C    C 285.525  -5.757   2.397 1.00 . C C . 677 GLN C    1 1 
       20 102635 3 3  28 GLN CA   C 285.580  -4.361   1.772 1.00 . C C . 677 GLN CA   1 1 
       20 102636 3 3  28 GLN CB   C 284.777  -4.324   0.455 1.00 . C C . 677 GLN CB   1 1 
       20 102637 3 3  28 GLN CD   C 282.668  -3.584   1.629 1.00 . C C . 677 GLN CD   1 1 
       20 102638 3 3  28 GLN CG   C 283.289  -4.633   0.708 1.00 . C C . 677 GLN CG   1 1 
       20 102639 3 3  28 GLN H    H 287.243  -3.780   0.592 1.00 . C C . 677 GLN H    1 1 
       20 102640 3 3  28 GLN HA   H 285.148  -3.648   2.461 1.00 . C C . 677 GLN HA   1 1 
       20 102641 3 3  28 GLN HB2  H 284.866  -3.344   0.011 1.00 . C C . 677 GLN HB2  1 1 
       20 102642 3 3  28 GLN HB3  H 285.180  -5.060  -0.225 1.00 . C C . 677 GLN HB3  1 1 
       20 102643 3 3  28 GLN HE21 H 281.662  -4.917   2.701 1.00 . C C . 677 GLN HE21 1 1 
       20 102644 3 3  28 GLN HE22 H 281.462  -3.302   3.181 1.00 . C C . 677 GLN HE22 1 1 
       20 102645 3 3  28 GLN HG2  H 282.760  -4.629  -0.237 1.00 . C C . 677 GLN HG2  1 1 
       20 102646 3 3  28 GLN HG3  H 283.200  -5.607   1.164 1.00 . C C . 677 GLN HG3  1 1 
       20 102647 3 3  28 GLN N    N 286.966  -3.982   1.510 1.00 . C C . 677 GLN N    1 1 
       20 102648 3 3  28 GLN NE2  N 281.863  -3.966   2.583 1.00 . C C . 677 GLN NE2  1 1 
       20 102649 3 3  28 GLN O    O 284.779  -5.981   3.353 1.00 . C C . 677 GLN O    1 1 
       20 102650 3 3  28 GLN OE1  O 282.928  -2.389   1.478 1.00 . C C . 677 GLN OE1  1 1 
       20 102651 3 3  29 ARG C    C 287.024  -8.098   3.757 1.00 . C C . 678 ARG C    1 1 
       20 102652 3 3  29 ARG CA   C 286.370  -8.048   2.377 1.00 . C C . 678 ARG CA   1 1 
       20 102653 3 3  29 ARG CB   C 287.152  -8.951   1.421 1.00 . C C . 678 ARG CB   1 1 
       20 102654 3 3  29 ARG CD   C 287.158 -10.017  -0.836 1.00 . C C . 678 ARG CD   1 1 
       20 102655 3 3  29 ARG CG   C 286.349  -9.159   0.138 1.00 . C C . 678 ARG CG   1 1 
       20 102656 3 3  29 ARG CZ   C 288.009 -12.334  -0.970 1.00 . C C . 678 ARG CZ   1 1 
       20 102657 3 3  29 ARG H    H 286.902  -6.434   1.104 1.00 . C C . 678 ARG H    1 1 
       20 102658 3 3  29 ARG HA   H 285.362  -8.422   2.458 1.00 . C C . 678 ARG HA   1 1 
       20 102659 3 3  29 ARG HB2  H 288.099  -8.489   1.183 1.00 . C C . 678 ARG HB2  1 1 
       20 102660 3 3  29 ARG HB3  H 287.326  -9.907   1.893 1.00 . C C . 678 ARG HB3  1 1 
       20 102661 3 3  29 ARG HD2  H 286.642 -10.072  -1.781 1.00 . C C . 678 ARG HD2  1 1 
       20 102662 3 3  29 ARG HD3  H 288.128  -9.563  -0.987 1.00 . C C . 678 ARG HD3  1 1 
       20 102663 3 3  29 ARG HE   H 286.952 -11.591   0.571 1.00 . C C . 678 ARG HE   1 1 
       20 102664 3 3  29 ARG HG2  H 285.419  -9.657   0.371 1.00 . C C . 678 ARG HG2  1 1 
       20 102665 3 3  29 ARG HG3  H 286.142  -8.202  -0.317 1.00 . C C . 678 ARG HG3  1 1 
       20 102666 3 3  29 ARG HH11 H 288.456 -11.204  -2.572 1.00 . C C . 678 ARG HH11 1 1 
       20 102667 3 3  29 ARG HH12 H 289.034 -12.835  -2.626 1.00 . C C . 678 ARG HH12 1 1 
       20 102668 3 3  29 ARG HH21 H 287.734 -13.706   0.462 1.00 . C C . 678 ARG HH21 1 1 
       20 102669 3 3  29 ARG HH22 H 288.629 -14.237  -0.923 1.00 . C C . 678 ARG HH22 1 1 
       20 102670 3 3  29 ARG N    N 286.327  -6.679   1.858 1.00 . C C . 678 ARG N    1 1 
       20 102671 3 3  29 ARG NE   N 287.336 -11.374  -0.304 1.00 . C C . 678 ARG NE   1 1 
       20 102672 3 3  29 ARG NH1  N 288.543 -12.106  -2.149 1.00 . C C . 678 ARG NH1  1 1 
       20 102673 3 3  29 ARG NH2  N 288.134 -13.517  -0.435 1.00 . C C . 678 ARG NH2  1 1 
       20 102674 3 3  29 ARG O    O 286.561  -8.828   4.639 1.00 . C C . 678 ARG O    1 1 
       20 102675 3 3  30 MET C    C 287.965  -6.763   6.320 1.00 . C C . 679 MET C    1 1 
       20 102676 3 3  30 MET CA   C 288.832  -7.313   5.194 1.00 . C C . 679 MET CA   1 1 
       20 102677 3 3  30 MET CB   C 290.077  -6.441   5.035 1.00 . C C . 679 MET CB   1 1 
       20 102678 3 3  30 MET CE   C 292.907  -5.245   5.123 1.00 . C C . 679 MET CE   1 1 
       20 102679 3 3  30 MET CG   C 291.197  -7.224   4.328 1.00 . C C . 679 MET CG   1 1 
       20 102680 3 3  30 MET H    H 288.438  -6.788   3.188 1.00 . C C . 679 MET H    1 1 
       20 102681 3 3  30 MET HA   H 289.136  -8.318   5.445 1.00 . C C . 679 MET HA   1 1 
       20 102682 3 3  30 MET HB2  H 289.829  -5.566   4.452 1.00 . C C . 679 MET HB2  1 1 
       20 102683 3 3  30 MET HB3  H 290.420  -6.133   6.011 1.00 . C C . 679 MET HB3  1 1 
       20 102684 3 3  30 MET HE1  H 293.686  -4.531   4.901 1.00 . C C . 679 MET HE1  1 1 
       20 102685 3 3  30 MET HE2  H 293.275  -5.976   5.823 1.00 . C C . 679 MET HE2  1 1 
       20 102686 3 3  30 MET HE3  H 292.051  -4.737   5.550 1.00 . C C . 679 MET HE3  1 1 
       20 102687 3 3  30 MET HG2  H 291.700  -7.853   5.047 1.00 . C C . 679 MET HG2  1 1 
       20 102688 3 3  30 MET HG3  H 290.774  -7.842   3.547 1.00 . C C . 679 MET HG3  1 1 
       20 102689 3 3  30 MET N    N 288.109  -7.337   3.929 1.00 . C C . 679 MET N    1 1 
       20 102690 3 3  30 MET O    O 287.941  -7.320   7.421 1.00 . C C . 679 MET O    1 1 
       20 102691 3 3  30 MET SD   S 292.394  -6.071   3.598 1.00 . C C . 679 MET SD   1 1 
       20 102692 3 3  31 PHE C    C 285.198  -5.949   7.343 1.00 . C C . 680 PHE C    1 1 
       20 102693 3 3  31 PHE CA   C 286.383  -5.044   7.020 1.00 . C C . 680 PHE CA   1 1 
       20 102694 3 3  31 PHE CB   C 285.897  -3.679   6.508 1.00 . C C . 680 PHE CB   1 1 
       20 102695 3 3  31 PHE CD1  C 287.467  -2.004   5.438 1.00 . C C . 680 PHE CD1  1 1 
       20 102696 3 3  31 PHE CD2  C 287.605  -2.346   7.838 1.00 . C C . 680 PHE CD2  1 1 
       20 102697 3 3  31 PHE CE1  C 288.493  -1.060   5.515 1.00 . C C . 680 PHE CE1  1 1 
       20 102698 3 3  31 PHE CE2  C 288.635  -1.400   7.911 1.00 . C C . 680 PHE CE2  1 1 
       20 102699 3 3  31 PHE CG   C 287.018  -2.651   6.596 1.00 . C C . 680 PHE CG   1 1 
       20 102700 3 3  31 PHE CZ   C 289.079  -0.758   6.750 1.00 . C C . 680 PHE CZ   1 1 
       20 102701 3 3  31 PHE H    H 287.322  -5.284   5.135 1.00 . C C . 680 PHE H    1 1 
       20 102702 3 3  31 PHE HA   H 286.949  -4.890   7.927 1.00 . C C . 680 PHE HA   1 1 
       20 102703 3 3  31 PHE HB2  H 285.580  -3.778   5.480 1.00 . C C . 680 PHE HB2  1 1 
       20 102704 3 3  31 PHE HB3  H 285.065  -3.346   7.103 1.00 . C C . 680 PHE HB3  1 1 
       20 102705 3 3  31 PHE HD1  H 287.015  -2.236   4.481 1.00 . C C . 680 PHE HD1  1 1 
       20 102706 3 3  31 PHE HD2  H 287.265  -2.844   8.734 1.00 . C C . 680 PHE HD2  1 1 
       20 102707 3 3  31 PHE HE1  H 288.836  -0.569   4.620 1.00 . C C . 680 PHE HE1  1 1 
       20 102708 3 3  31 PHE HE2  H 289.086  -1.166   8.864 1.00 . C C . 680 PHE HE2  1 1 
       20 102709 3 3  31 PHE HZ   H 289.873  -0.027   6.807 1.00 . C C . 680 PHE HZ   1 1 
       20 102710 3 3  31 PHE N    N 287.257  -5.671   6.031 1.00 . C C . 680 PHE N    1 1 
       20 102711 3 3  31 PHE O    O 284.801  -6.066   8.506 1.00 . C C . 680 PHE O    1 1 
       20 102712 3 3  32 ASP C    C 283.946  -8.712   7.358 1.00 . C C . 681 ASP C    1 1 
       20 102713 3 3  32 ASP CA   C 283.531  -7.520   6.492 1.00 . C C . 681 ASP CA   1 1 
       20 102714 3 3  32 ASP CB   C 283.040  -8.024   5.132 1.00 . C C . 681 ASP CB   1 1 
       20 102715 3 3  32 ASP CG   C 282.055  -7.029   4.528 1.00 . C C . 681 ASP CG   1 1 
       20 102716 3 3  32 ASP H    H 285.033  -6.474   5.415 1.00 . C C . 681 ASP H    1 1 
       20 102717 3 3  32 ASP HA   H 282.720  -6.992   6.983 1.00 . C C . 681 ASP HA   1 1 
       20 102718 3 3  32 ASP HB2  H 283.885  -8.136   4.467 1.00 . C C . 681 ASP HB2  1 1 
       20 102719 3 3  32 ASP HB3  H 282.554  -8.979   5.258 1.00 . C C . 681 ASP HB3  1 1 
       20 102720 3 3  32 ASP N    N 284.656  -6.600   6.312 1.00 . C C . 681 ASP N    1 1 
       20 102721 3 3  32 ASP O    O 283.139  -9.233   8.129 1.00 . C C . 681 ASP O    1 1 
       20 102722 3 3  32 ASP OD1  O 281.151  -6.619   5.238 1.00 . C C . 681 ASP OD1  1 1 
       20 102723 3 3  32 ASP OD2  O 282.215  -6.696   3.365 1.00 . C C . 681 ASP OD2  1 1 
       20 102724 3 3  33 ASN C    C 285.684  -9.967   9.479 1.00 . C C . 682 ASN C    1 1 
       20 102725 3 3  33 ASN CA   C 285.730 -10.267   7.984 1.00 . C C . 682 ASN CA   1 1 
       20 102726 3 3  33 ASN CB   C 287.174 -10.563   7.567 1.00 . C C . 682 ASN CB   1 1 
       20 102727 3 3  33 ASN CG   C 287.213 -11.118   6.143 1.00 . C C . 682 ASN CG   1 1 
       20 102728 3 3  33 ASN H    H 285.798  -8.676   6.583 1.00 . C C . 682 ASN H    1 1 
       20 102729 3 3  33 ASN HA   H 285.124 -11.138   7.781 1.00 . C C . 682 ASN HA   1 1 
       20 102730 3 3  33 ASN HB2  H 287.753  -9.652   7.612 1.00 . C C . 682 ASN HB2  1 1 
       20 102731 3 3  33 ASN HB3  H 287.598 -11.290   8.243 1.00 . C C . 682 ASN HB3  1 1 
       20 102732 3 3  33 ASN HD21 H 288.952 -10.264   5.707 1.00 . C C . 682 ASN HD21 1 1 
       20 102733 3 3  33 ASN HD22 H 288.259 -11.179   4.457 1.00 . C C . 682 ASN HD22 1 1 
       20 102734 3 3  33 ASN N    N 285.209  -9.136   7.217 1.00 . C C . 682 ASN N    1 1 
       20 102735 3 3  33 ASN ND2  N 288.226 -10.830   5.372 1.00 . C C . 682 ASN ND2  1 1 
       20 102736 3 3  33 ASN O    O 285.349 -10.839  10.284 1.00 . C C . 682 ASN O    1 1 
       20 102737 3 3  33 ASN OD1  O 286.300 -11.829   5.720 1.00 . C C . 682 ASN OD1  1 1 
       20 102738 3 3  34 GLU C    C 284.572  -8.360  11.780 1.00 . C C . 683 GLU C    1 1 
       20 102739 3 3  34 GLU CA   C 286.004  -8.323  11.244 1.00 . C C . 683 GLU CA   1 1 
       20 102740 3 3  34 GLU CB   C 286.569  -6.908  11.389 1.00 . C C . 683 GLU CB   1 1 
       20 102741 3 3  34 GLU CD   C 288.651  -5.474  11.127 1.00 . C C . 683 GLU CD   1 1 
       20 102742 3 3  34 GLU CG   C 288.063  -6.896  11.023 1.00 . C C . 683 GLU CG   1 1 
       20 102743 3 3  34 GLU H    H 286.276  -8.081   9.155 1.00 . C C . 683 GLU H    1 1 
       20 102744 3 3  34 GLU HA   H 286.612  -9.008  11.818 1.00 . C C . 683 GLU HA   1 1 
       20 102745 3 3  34 GLU HB2  H 286.035  -6.237  10.733 1.00 . C C . 683 GLU HB2  1 1 
       20 102746 3 3  34 GLU HB3  H 286.452  -6.577  12.410 1.00 . C C . 683 GLU HB3  1 1 
       20 102747 3 3  34 GLU HG2  H 288.596  -7.552  11.695 1.00 . C C . 683 GLU HG2  1 1 
       20 102748 3 3  34 GLU HG3  H 288.180  -7.253  10.011 1.00 . C C . 683 GLU HG3  1 1 
       20 102749 3 3  34 GLU N    N 286.019  -8.731   9.842 1.00 . C C . 683 GLU N    1 1 
       20 102750 3 3  34 GLU O    O 284.337  -8.780  12.917 1.00 . C C . 683 GLU O    1 1 
       20 102751 3 3  34 GLU OE1  O 289.829  -5.327  10.845 1.00 . C C . 683 GLU OE1  1 1 
       20 102752 3 3  34 GLU OE2  O 287.926  -4.552  11.487 1.00 . C C . 683 GLU OE2  1 1 
       20 102753 3 3  35 ARG C    C 281.689  -9.326  11.521 1.00 . C C . 684 ARG C    1 1 
       20 102754 3 3  35 ARG CA   C 282.224  -7.897  11.334 1.00 . C C . 684 ARG CA   1 1 
       20 102755 3 3  35 ARG CB   C 281.413  -7.177  10.251 1.00 . C C . 684 ARG CB   1 1 
       20 102756 3 3  35 ARG CD   C 279.147  -6.319   9.663 1.00 . C C . 684 ARG CD   1 1 
       20 102757 3 3  35 ARG CG   C 280.011  -6.921  10.774 1.00 . C C . 684 ARG CG   1 1 
       20 102758 3 3  35 ARG CZ   C 277.583  -4.733  10.743 1.00 . C C . 684 ARG CZ   1 1 
       20 102759 3 3  35 ARG H    H 283.864  -7.596  10.067 1.00 . C C . 684 ARG H    1 1 
       20 102760 3 3  35 ARG HA   H 282.123  -7.358  12.265 1.00 . C C . 684 ARG HA   1 1 
       20 102761 3 3  35 ARG HB2  H 281.885  -6.238  10.007 1.00 . C C . 684 ARG HB2  1 1 
       20 102762 3 3  35 ARG HB3  H 281.356  -7.794   9.367 1.00 . C C . 684 ARG HB3  1 1 
       20 102763 3 3  35 ARG HD2  H 279.637  -5.445   9.253 1.00 . C C . 684 ARG HD2  1 1 
       20 102764 3 3  35 ARG HD3  H 279.018  -7.052   8.879 1.00 . C C . 684 ARG HD3  1 1 
       20 102765 3 3  35 ARG HE   H 277.103  -6.596  10.157 1.00 . C C . 684 ARG HE   1 1 
       20 102766 3 3  35 ARG HG2  H 279.586  -7.851  11.112 1.00 . C C . 684 ARG HG2  1 1 
       20 102767 3 3  35 ARG HG3  H 280.071  -6.230  11.598 1.00 . C C . 684 ARG HG3  1 1 
       20 102768 3 3  35 ARG HH11 H 279.433  -3.989  10.485 1.00 . C C . 684 ARG HH11 1 1 
       20 102769 3 3  35 ARG HH12 H 278.299  -2.922  11.239 1.00 . C C . 684 ARG HH12 1 1 
       20 102770 3 3  35 ARG HH21 H 275.670  -5.170  11.145 1.00 . C C . 684 ARG HH21 1 1 
       20 102771 3 3  35 ARG HH22 H 276.190  -3.583  11.608 1.00 . C C . 684 ARG HH22 1 1 
       20 102772 3 3  35 ARG N    N 283.620  -7.916  10.952 1.00 . C C . 684 ARG N    1 1 
       20 102773 3 3  35 ARG NE   N 277.832  -5.941  10.198 1.00 . C C . 684 ARG NE   1 1 
       20 102774 3 3  35 ARG NH1  N 278.513  -3.808  10.828 1.00 . C C . 684 ARG NH1  1 1 
       20 102775 3 3  35 ARG NH2  N 276.388  -4.475  11.200 1.00 . C C . 684 ARG NH2  1 1 
       20 102776 3 3  35 ARG O    O 281.011  -9.618  12.510 1.00 . C C . 684 ARG O    1 1 
       20 102777 3 3  36 ARG C    C 282.665 -12.542  10.215 1.00 . C C . 685 ARG C    1 1 
       20 102778 3 3  36 ARG CA   C 281.547 -11.590  10.617 1.00 . C C . 685 ARG CA   1 1 
       20 102779 3 3  36 ARG CB   C 280.352 -11.796   9.690 1.00 . C C . 685 ARG CB   1 1 
       20 102780 3 3  36 ARG CD   C 277.990 -11.141   9.228 1.00 . C C . 685 ARG CD   1 1 
       20 102781 3 3  36 ARG CG   C 279.153 -11.000  10.209 1.00 . C C . 685 ARG CG   1 1 
       20 102782 3 3  36 ARG CZ   C 277.696 -10.725   6.808 1.00 . C C . 685 ARG CZ   1 1 
       20 102783 3 3  36 ARG H    H 282.538  -9.905   9.800 1.00 . C C . 685 ARG H    1 1 
       20 102784 3 3  36 ARG HA   H 281.246 -11.820  11.628 1.00 . C C . 685 ARG HA   1 1 
       20 102785 3 3  36 ARG HB2  H 280.603 -11.464   8.691 1.00 . C C . 685 ARG HB2  1 1 
       20 102786 3 3  36 ARG HB3  H 280.096 -12.845   9.666 1.00 . C C . 685 ARG HB3  1 1 
       20 102787 3 3  36 ARG HD2  H 277.834 -12.186   9.006 1.00 . C C . 685 ARG HD2  1 1 
       20 102788 3 3  36 ARG HD3  H 277.095 -10.733   9.674 1.00 . C C . 685 ARG HD3  1 1 
       20 102789 3 3  36 ARG HE   H 278.936  -9.690   8.005 1.00 . C C . 685 ARG HE   1 1 
       20 102790 3 3  36 ARG HG2  H 278.858 -11.383  11.176 1.00 . C C . 685 ARG HG2  1 1 
       20 102791 3 3  36 ARG HG3  H 279.423  -9.958  10.300 1.00 . C C . 685 ARG HG3  1 1 
       20 102792 3 3  36 ARG HH11 H 276.563 -12.224   7.521 1.00 . C C . 685 ARG HH11 1 1 
       20 102793 3 3  36 ARG HH12 H 276.392 -11.899   5.828 1.00 . C C . 685 ARG HH12 1 1 
       20 102794 3 3  36 ARG HH21 H 278.682  -9.302   5.800 1.00 . C C . 685 ARG HH21 1 1 
       20 102795 3 3  36 ARG HH22 H 277.582 -10.260   4.864 1.00 . C C . 685 ARG HH22 1 1 
       20 102796 3 3  36 ARG N    N 282.000 -10.201  10.561 1.00 . C C . 685 ARG N    1 1 
       20 102797 3 3  36 ARG NE   N 278.286 -10.423   7.981 1.00 . C C . 685 ARG NE   1 1 
       20 102798 3 3  36 ARG NH1  N 276.813 -11.693   6.712 1.00 . C C . 685 ARG NH1  1 1 
       20 102799 3 3  36 ARG NH2  N 278.011 -10.042   5.741 1.00 . C C . 685 ARG NH2  1 1 
       20 102800 3 3  36 ARG O    O 283.498 -12.208   9.372 1.00 . C C . 685 ARG O    1 1 
       20 102801 3 3  37 THR C    C 283.718 -15.056   9.042 1.00 . C C . 686 THR C    1 1 
       20 102802 3 3  37 THR CA   C 283.692 -14.734  10.531 1.00 . C C . 686 THR CA   1 1 
       20 102803 3 3  37 THR CB   C 283.415 -16.014  11.317 1.00 . C C . 686 THR CB   1 1 
       20 102804 3 3  37 THR CG2  C 283.620 -15.762  12.810 1.00 . C C . 686 THR CG2  1 1 
       20 102805 3 3  37 THR H    H 281.974 -13.935  11.484 1.00 . C C . 686 THR H    1 1 
       20 102806 3 3  37 THR HA   H 284.656 -14.346  10.824 1.00 . C C . 686 THR HA   1 1 
       20 102807 3 3  37 THR HB   H 284.093 -16.788  10.992 1.00 . C C . 686 THR HB   1 1 
       20 102808 3 3  37 THR HG1  H 282.092 -17.365  10.860 1.00 . C C . 686 THR HG1  1 1 
       20 102809 3 3  37 THR HG21 H 284.616 -15.380  12.979 1.00 . C C . 686 THR HG21 1 1 
       20 102810 3 3  37 THR HG22 H 283.493 -16.690  13.349 1.00 . C C . 686 THR HG22 1 1 
       20 102811 3 3  37 THR HG23 H 282.894 -15.043  13.158 1.00 . C C . 686 THR HG23 1 1 
       20 102812 3 3  37 THR N    N 282.670 -13.731  10.824 1.00 . C C . 686 THR N    1 1 
       20 102813 3 3  37 THR O    O 284.789 -15.137   8.437 1.00 . C C . 686 THR O    1 1 
       20 102814 3 3  37 THR OG1  O 282.077 -16.431  11.084 1.00 . C C . 686 THR OG1  1 1 
       20 102815 3 3  38 VAL C    C 281.147 -14.861   6.470 1.00 . C C . 687 VAL C    1 1 
       20 102816 3 3  38 VAL CA   C 282.404 -15.536   7.038 1.00 . C C . 687 VAL CA   1 1 
       20 102817 3 3  38 VAL CB   C 282.353 -17.069   6.830 1.00 . C C . 687 VAL CB   1 1 
       20 102818 3 3  38 VAL CG1  C 281.131 -17.663   7.546 1.00 . C C . 687 VAL CG1  1 1 
       20 102819 3 3  38 VAL CG2  C 282.267 -17.393   5.332 1.00 . C C . 687 VAL CG2  1 1 
       20 102820 3 3  38 VAL H    H 281.716 -15.147   9.003 1.00 . C C . 687 VAL H    1 1 
       20 102821 3 3  38 VAL HA   H 283.269 -15.145   6.526 1.00 . C C . 687 VAL HA   1 1 
       20 102822 3 3  38 VAL HB   H 283.249 -17.512   7.240 1.00 . C C . 687 VAL HB   1 1 
       20 102823 3 3  38 VAL HG11 H 280.246 -17.118   7.252 1.00 . C C . 687 VAL HG11 1 1 
       20 102824 3 3  38 VAL HG12 H 281.264 -17.580   8.615 1.00 . C C . 687 VAL HG12 1 1 
       20 102825 3 3  38 VAL HG13 H 281.020 -18.703   7.277 1.00 . C C . 687 VAL HG13 1 1 
       20 102826 3 3  38 VAL HG21 H 283.017 -16.829   4.797 1.00 . C C . 687 VAL HG21 1 1 
       20 102827 3 3  38 VAL HG22 H 281.287 -17.127   4.965 1.00 . C C . 687 VAL HG22 1 1 
       20 102828 3 3  38 VAL HG23 H 282.433 -18.449   5.181 1.00 . C C . 687 VAL HG23 1 1 
       20 102829 3 3  38 VAL N    N 282.529 -15.231   8.462 1.00 . C C . 687 VAL N    1 1 
       20 102830 3 3  38 VAL O    O 280.163 -14.669   7.189 1.00 . C C . 687 VAL O    1 1 
       20 102831 3 3  39 SER C    C 279.458 -14.790   3.463 1.00 . C C . 688 SER C    1 1 
       20 102832 3 3  39 SER CA   C 280.057 -13.869   4.520 1.00 . C C . 688 SER CA   1 1 
       20 102833 3 3  39 SER CB   C 280.504 -12.565   3.861 1.00 . C C . 688 SER CB   1 1 
       20 102834 3 3  39 SER H    H 282.005 -14.701   4.664 1.00 . C C . 688 SER H    1 1 
       20 102835 3 3  39 SER HA   H 279.301 -13.644   5.258 1.00 . C C . 688 SER HA   1 1 
       20 102836 3 3  39 SER HB2  H 280.844 -11.874   4.613 1.00 . C C . 688 SER HB2  1 1 
       20 102837 3 3  39 SER HB3  H 281.312 -12.770   3.171 1.00 . C C . 688 SER HB3  1 1 
       20 102838 3 3  39 SER HG   H 279.428 -11.044   3.298 1.00 . C C . 688 SER HG   1 1 
       20 102839 3 3  39 SER N    N 281.194 -14.515   5.181 1.00 . C C . 688 SER N    1 1 
       20 102840 3 3  39 SER O    O 280.181 -15.350   2.635 1.00 . C C . 688 SER O    1 1 
       20 102841 3 3  39 SER OG   O 279.404 -11.995   3.163 1.00 . C C . 688 SER OG   1 1 
       20 102842 3 3  40 ARG C    C 276.646 -14.922   1.552 1.00 . C C . 689 ARG C    1 1 
       20 102843 3 3  40 ARG CA   C 277.421 -15.780   2.545 1.00 . C C . 689 ARG CA   1 1 
       20 102844 3 3  40 ARG CB   C 276.455 -16.711   3.280 1.00 . C C . 689 ARG CB   1 1 
       20 102845 3 3  40 ARG CD   C 276.287 -18.625   4.874 1.00 . C C . 689 ARG CD   1 1 
       20 102846 3 3  40 ARG CG   C 277.250 -17.725   4.101 1.00 . C C . 689 ARG CG   1 1 
       20 102847 3 3  40 ARG CZ   C 276.120 -17.558   7.097 1.00 . C C . 689 ARG CZ   1 1 
       20 102848 3 3  40 ARG H    H 277.619 -14.454   4.185 1.00 . C C . 689 ARG H    1 1 
       20 102849 3 3  40 ARG HA   H 278.139 -16.379   2.004 1.00 . C C . 689 ARG HA   1 1 
       20 102850 3 3  40 ARG HB2  H 275.823 -16.129   3.936 1.00 . C C . 689 ARG HB2  1 1 
       20 102851 3 3  40 ARG HB3  H 275.843 -17.232   2.560 1.00 . C C . 689 ARG HB3  1 1 
       20 102852 3 3  40 ARG HD2  H 275.569 -19.051   4.190 1.00 . C C . 689 ARG HD2  1 1 
       20 102853 3 3  40 ARG HD3  H 276.844 -19.422   5.347 1.00 . C C . 689 ARG HD3  1 1 
       20 102854 3 3  40 ARG HE   H 274.669 -17.536   5.706 1.00 . C C . 689 ARG HE   1 1 
       20 102855 3 3  40 ARG HG2  H 277.851 -18.330   3.437 1.00 . C C . 689 ARG HG2  1 1 
       20 102856 3 3  40 ARG HG3  H 277.891 -17.205   4.796 1.00 . C C . 689 ARG HG3  1 1 
       20 102857 3 3  40 ARG HH11 H 277.877 -18.475   6.763 1.00 . C C . 689 ARG HH11 1 1 
       20 102858 3 3  40 ARG HH12 H 277.713 -17.718   8.312 1.00 . C C . 689 ARG HH12 1 1 
       20 102859 3 3  40 ARG HH21 H 274.499 -16.570   7.734 1.00 . C C . 689 ARG HH21 1 1 
       20 102860 3 3  40 ARG HH22 H 275.817 -16.649   8.854 1.00 . C C . 689 ARG HH22 1 1 
       20 102861 3 3  40 ARG N    N 278.131 -14.934   3.501 1.00 . C C . 689 ARG N    1 1 
       20 102862 3 3  40 ARG NE   N 275.577 -17.850   5.899 1.00 . C C . 689 ARG NE   1 1 
       20 102863 3 3  40 ARG NH1  N 277.333 -17.948   7.417 1.00 . C C . 689 ARG NH1  1 1 
       20 102864 3 3  40 ARG NH2  N 275.424 -16.873   7.963 1.00 . C C . 689 ARG NH2  1 1 
       20 102865 3 3  40 ARG O    O 276.080 -13.890   1.922 1.00 . C C . 689 ARG O    1 1 
       20 102866 3 3  41 ARG C    C 274.966 -15.559  -1.508 1.00 . C C . 690 ARG C    1 1 
       20 102867 3 3  41 ARG CA   C 275.923 -14.630  -0.764 1.00 . C C . 690 ARG CA   1 1 
       20 102868 3 3  41 ARG CB   C 276.928 -14.035  -1.750 1.00 . C C . 690 ARG CB   1 1 
       20 102869 3 3  41 ARG CD   C 278.788 -12.381  -2.021 1.00 . C C . 690 ARG CD   1 1 
       20 102870 3 3  41 ARG CG   C 277.685 -12.884  -1.083 1.00 . C C . 690 ARG CG   1 1 
       20 102871 3 3  41 ARG CZ   C 278.957 -11.425  -4.297 1.00 . C C . 690 ARG CZ   1 1 
       20 102872 3 3  41 ARG H    H 277.102 -16.186   0.065 1.00 . C C . 690 ARG H    1 1 
       20 102873 3 3  41 ARG HA   H 275.355 -13.827  -0.320 1.00 . C C . 690 ARG HA   1 1 
       20 102874 3 3  41 ARG HB2  H 277.628 -14.799  -2.055 1.00 . C C . 690 ARG HB2  1 1 
       20 102875 3 3  41 ARG HB3  H 276.403 -13.663  -2.617 1.00 . C C . 690 ARG HB3  1 1 
       20 102876 3 3  41 ARG HD2  H 279.345 -11.597  -1.530 1.00 . C C . 690 ARG HD2  1 1 
       20 102877 3 3  41 ARG HD3  H 279.455 -13.198  -2.256 1.00 . C C . 690 ARG HD3  1 1 
       20 102878 3 3  41 ARG HE   H 277.231 -11.809  -3.342 1.00 . C C . 690 ARG HE   1 1 
       20 102879 3 3  41 ARG HG2  H 276.998 -12.076  -0.874 1.00 . C C . 690 ARG HG2  1 1 
       20 102880 3 3  41 ARG HG3  H 278.128 -13.229  -0.161 1.00 . C C . 690 ARG HG3  1 1 
       20 102881 3 3  41 ARG HH11 H 280.735 -11.802  -3.438 1.00 . C C . 690 ARG HH11 1 1 
       20 102882 3 3  41 ARG HH12 H 280.802 -11.134  -5.035 1.00 . C C . 690 ARG HH12 1 1 
       20 102883 3 3  41 ARG HH21 H 277.368 -10.942  -5.415 1.00 . C C . 690 ARG HH21 1 1 
       20 102884 3 3  41 ARG HH22 H 278.912 -10.652  -6.142 1.00 . C C . 690 ARG HH22 1 1 
       20 102885 3 3  41 ARG N    N 276.629 -15.357   0.289 1.00 . C C . 690 ARG N    1 1 
       20 102886 3 3  41 ARG NE   N 278.206 -11.851  -3.262 1.00 . C C . 690 ARG NE   1 1 
       20 102887 3 3  41 ARG NH1  N 280.269 -11.457  -4.254 1.00 . C C . 690 ARG NH1  1 1 
       20 102888 3 3  41 ARG NH2  N 278.366 -10.972  -5.368 1.00 . C C . 690 ARG NH2  1 1 
       20 102889 3 3  41 ARG O    O 275.372 -16.278  -2.428 1.00 . C C . 690 ARG O    1 1 
       20 102890 3 3  42 LYS C    C 272.481 -15.979  -3.193 1.00 . C C . 691 LYS C    1 1 
       20 102891 3 3  42 LYS CA   C 272.680 -16.382  -1.736 1.00 . C C . 691 LYS CA   1 1 
       20 102892 3 3  42 LYS CB   C 271.347 -16.258  -0.980 1.00 . C C . 691 LYS CB   1 1 
       20 102893 3 3  42 LYS CD   C 271.592 -18.352   0.409 1.00 . C C . 691 LYS CD   1 1 
       20 102894 3 3  42 LYS CE   C 271.732 -18.897   1.832 1.00 . C C . 691 LYS CE   1 1 
       20 102895 3 3  42 LYS CG   C 271.485 -16.819   0.446 1.00 . C C . 691 LYS CG   1 1 
       20 102896 3 3  42 LYS H    H 273.434 -14.946  -0.367 1.00 . C C . 691 LYS H    1 1 
       20 102897 3 3  42 LYS HA   H 273.006 -17.407  -1.701 1.00 . C C . 691 LYS HA   1 1 
       20 102898 3 3  42 LYS HB2  H 271.062 -15.217  -0.930 1.00 . C C . 691 LYS HB2  1 1 
       20 102899 3 3  42 LYS HB3  H 270.586 -16.811  -1.508 1.00 . C C . 691 LYS HB3  1 1 
       20 102900 3 3  42 LYS HD2  H 270.705 -18.763  -0.049 1.00 . C C . 691 LYS HD2  1 1 
       20 102901 3 3  42 LYS HD3  H 272.458 -18.639  -0.166 1.00 . C C . 691 LYS HD3  1 1 
       20 102902 3 3  42 LYS HE2  H 272.631 -18.502   2.281 1.00 . C C . 691 LYS HE2  1 1 
       20 102903 3 3  42 LYS HE3  H 270.875 -18.601   2.419 1.00 . C C . 691 LYS HE3  1 1 
       20 102904 3 3  42 LYS HG2  H 272.373 -16.411   0.907 1.00 . C C . 691 LYS HG2  1 1 
       20 102905 3 3  42 LYS HG3  H 270.619 -16.538   1.028 1.00 . C C . 691 LYS HG3  1 1 
       20 102906 3 3  42 LYS HZ1  H 272.497 -20.670   1.055 1.00 . C C . 691 LYS HZ1  1 1 
       20 102907 3 3  42 LYS HZ2  H 270.876 -20.774   1.552 1.00 . C C . 691 LYS HZ2  1 1 
       20 102908 3 3  42 LYS HZ3  H 272.122 -20.746   2.707 1.00 . C C . 691 LYS HZ3  1 1 
       20 102909 3 3  42 LYS N    N 273.693 -15.539  -1.102 1.00 . C C . 691 LYS N    1 1 
       20 102910 3 3  42 LYS NZ   N 271.813 -20.384   1.783 1.00 . C C . 691 LYS NZ   1 1 
       20 102911 3 3  42 LYS O    O 272.425 -16.837  -4.077 1.00 . C C . 691 LYS O    1 1 
       20 102912 3 3  43 GLY C    C 270.957 -14.792  -5.460 1.00 . C C . 692 GLY C    1 1 
       20 102913 3 3  43 GLY CA   C 272.181 -14.153  -4.787 1.00 . C C . 692 GLY CA   1 1 
       20 102914 3 3  43 GLY H    H 272.424 -14.041  -2.680 1.00 . C C . 692 GLY H    1 1 
       20 102915 3 3  43 GLY HA2  H 272.041 -13.082  -4.740 1.00 . C C . 692 GLY HA2  1 1 
       20 102916 3 3  43 GLY HA3  H 273.058 -14.370  -5.377 1.00 . C C . 692 GLY HA3  1 1 
       20 102917 3 3  43 GLY N    N 272.375 -14.670  -3.430 1.00 . C C . 692 GLY N    1 1 
       20 102918 3 3  43 GLY O    O 270.834 -14.762  -6.687 1.00 . C C . 692 GLY O    1 1 
       20 102919 3 3  44 SER C    C 267.917 -14.979  -5.778 1.00 . C C . 693 SER C    1 1 
       20 102920 3 3  44 SER CA   C 268.855 -16.011  -5.162 1.00 . C C . 693 SER CA   1 1 
       20 102921 3 3  44 SER CB   C 268.144 -16.758  -4.032 1.00 . C C . 693 SER CB   1 1 
       20 102922 3 3  44 SER H    H 270.220 -15.361  -3.681 1.00 . C C . 693 SER H    1 1 
       20 102923 3 3  44 SER HA   H 269.137 -16.722  -5.925 1.00 . C C . 693 SER HA   1 1 
       20 102924 3 3  44 SER HB2  H 268.686 -17.659  -3.797 1.00 . C C . 693 SER HB2  1 1 
       20 102925 3 3  44 SER HB3  H 268.106 -16.127  -3.154 1.00 . C C . 693 SER HB3  1 1 
       20 102926 3 3  44 SER HG   H 266.434 -17.650  -3.763 1.00 . C C . 693 SER HG   1 1 
       20 102927 3 3  44 SER N    N 270.062 -15.370  -4.648 1.00 . C C . 693 SER N    1 1 
       20 102928 3 3  44 SER O    O 267.340 -15.209  -6.844 1.00 . C C . 693 SER O    1 1 
       20 102929 3 3  44 SER OG   O 266.826 -17.099  -4.445 1.00 . C C . 693 SER OG   1 1 
       20 102930 3 3  45 VAL C    C 267.695 -11.455  -5.701 1.00 . C C . 694 VAL C    1 1 
       20 102931 3 3  45 VAL CA   C 266.900 -12.764  -5.562 1.00 . C C . 694 VAL CA   1 1 
       20 102932 3 3  45 VAL CB   C 265.716 -12.587  -4.582 1.00 . C C . 694 VAL CB   1 1 
       20 102933 3 3  45 VAL CG1  C 266.229 -12.191  -3.190 1.00 . C C . 694 VAL CG1  1 1 
       20 102934 3 3  45 VAL CG2  C 264.763 -11.499  -5.104 1.00 . C C . 694 VAL CG2  1 1 
       20 102935 3 3  45 VAL H    H 268.259 -13.727  -4.251 1.00 . C C . 694 VAL H    1 1 
       20 102936 3 3  45 VAL HA   H 266.507 -13.033  -6.532 1.00 . C C . 694 VAL HA   1 1 
       20 102937 3 3  45 VAL HB   H 265.178 -13.522  -4.504 1.00 . C C . 694 VAL HB   1 1 
       20 102938 3 3  45 VAL HG11 H 265.418 -12.240  -2.477 1.00 . C C . 694 VAL HG11 1 1 
       20 102939 3 3  45 VAL HG12 H 266.616 -11.184  -3.225 1.00 . C C . 694 VAL HG12 1 1 
       20 102940 3 3  45 VAL HG13 H 267.016 -12.867  -2.889 1.00 . C C . 694 VAL HG13 1 1 
       20 102941 3 3  45 VAL HG21 H 265.186 -10.528  -4.901 1.00 . C C . 694 VAL HG21 1 1 
       20 102942 3 3  45 VAL HG22 H 263.806 -11.587  -4.611 1.00 . C C . 694 VAL HG22 1 1 
       20 102943 3 3  45 VAL HG23 H 264.630 -11.616  -6.171 1.00 . C C . 694 VAL HG23 1 1 
       20 102944 3 3  45 VAL N    N 267.770 -13.843  -5.092 1.00 . C C . 694 VAL N    1 1 
       20 102945 3 3  45 VAL O    O 268.422 -11.064  -4.785 1.00 . C C . 694 VAL O    1 1 
       20 102946 3 3  46 ASP C    C 267.228  -8.378  -7.331 1.00 . C C . 695 ASP C    1 1 
       20 102947 3 3  46 ASP CA   C 268.230  -9.525  -7.112 1.00 . C C . 695 ASP CA   1 1 
       20 102948 3 3  46 ASP CB   C 269.105  -9.683  -8.358 1.00 . C C . 695 ASP CB   1 1 
       20 102949 3 3  46 ASP CG   C 270.162  -8.587  -8.411 1.00 . C C . 695 ASP CG   1 1 
       20 102950 3 3  46 ASP H    H 266.938 -11.158  -7.533 1.00 . C C . 695 ASP H    1 1 
       20 102951 3 3  46 ASP HA   H 268.862  -9.287  -6.271 1.00 . C C . 695 ASP HA   1 1 
       20 102952 3 3  46 ASP HB2  H 269.589 -10.648  -8.337 1.00 . C C . 695 ASP HB2  1 1 
       20 102953 3 3  46 ASP HB3  H 268.482  -9.617  -9.237 1.00 . C C . 695 ASP HB3  1 1 
       20 102954 3 3  46 ASP N    N 267.536 -10.792  -6.849 1.00 . C C . 695 ASP N    1 1 
       20 102955 3 3  46 ASP O    O 267.563  -7.365  -7.955 1.00 . C C . 695 ASP O    1 1 
       20 102956 3 3  46 ASP OD1  O 270.749  -8.304  -7.380 1.00 . C C . 695 ASP OD1  1 1 
       20 102957 3 3  46 ASP OD2  O 270.369  -8.051  -9.486 1.00 . C C . 695 ASP OD2  1 1 
       20 102958 3 3  47 GLN C    C 263.932  -7.657  -5.830 1.00 . C C . 696 GLN C    1 1 
       20 102959 3 3  47 GLN CA   C 264.951  -7.537  -6.967 1.00 . C C . 696 GLN CA   1 1 
       20 102960 3 3  47 GLN CB   C 264.239  -7.705  -8.328 1.00 . C C . 696 GLN CB   1 1 
       20 102961 3 3  47 GLN CD   C 263.054  -9.335  -9.838 1.00 . C C . 696 GLN CD   1 1 
       20 102962 3 3  47 GLN CG   C 263.646  -9.120  -8.447 1.00 . C C . 696 GLN CG   1 1 
       20 102963 3 3  47 GLN H    H 265.800  -9.379  -6.341 1.00 . C C . 696 GLN H    1 1 
       20 102964 3 3  47 GLN HA   H 265.400  -6.556  -6.929 1.00 . C C . 696 GLN HA   1 1 
       20 102965 3 3  47 GLN HB2  H 263.445  -6.977  -8.409 1.00 . C C . 696 GLN HB2  1 1 
       20 102966 3 3  47 GLN HB3  H 264.950  -7.549  -9.126 1.00 . C C . 696 GLN HB3  1 1 
       20 102967 3 3  47 GLN HE21 H 264.696 -10.184 -10.563 1.00 . C C . 696 GLN HE21 1 1 
       20 102968 3 3  47 GLN HE22 H 263.406 -10.047 -11.658 1.00 . C C . 696 GLN HE22 1 1 
       20 102969 3 3  47 GLN HG2  H 264.424  -9.847  -8.275 1.00 . C C . 696 GLN HG2  1 1 
       20 102970 3 3  47 GLN HG3  H 262.870  -9.245  -7.706 1.00 . C C . 696 GLN HG3  1 1 
       20 102971 3 3  47 GLN N    N 266.004  -8.549  -6.821 1.00 . C C . 696 GLN N    1 1 
       20 102972 3 3  47 GLN NE2  N 263.779  -9.902 -10.763 1.00 . C C . 696 GLN NE2  1 1 
       20 102973 3 3  47 GLN O    O 264.013  -8.578  -5.015 1.00 . C C . 696 GLN O    1 1 
       20 102974 3 3  47 GLN OE1  O 261.903  -8.978 -10.085 1.00 . C C . 696 GLN OE1  1 1 
       20 102975 3 3  48 TYR C    C 261.029  -7.950  -4.952 1.00 . C C . 697 TYR C    1 1 
       20 102976 3 3  48 TYR CA   C 261.939  -6.745  -4.757 1.00 . C C . 697 TYR CA   1 1 
       20 102977 3 3  48 TYR CB   C 261.107  -5.451  -4.802 1.00 . C C . 697 TYR CB   1 1 
       20 102978 3 3  48 TYR CD1  C 262.158  -4.421  -2.731 1.00 . C C . 697 TYR CD1  1 1 
       20 102979 3 3  48 TYR CD2  C 262.228  -3.175  -4.808 1.00 . C C . 697 TYR CD2  1 1 
       20 102980 3 3  48 TYR CE1  C 262.844  -3.386  -2.090 1.00 . C C . 697 TYR CE1  1 1 
       20 102981 3 3  48 TYR CE2  C 262.909  -2.146  -4.167 1.00 . C C . 697 TYR CE2  1 1 
       20 102982 3 3  48 TYR CG   C 261.850  -4.321  -4.100 1.00 . C C . 697 TYR CG   1 1 
       20 102983 3 3  48 TYR CZ   C 263.220  -2.248  -2.808 1.00 . C C . 697 TYR CZ   1 1 
       20 102984 3 3  48 TYR H    H 262.959  -6.022  -6.472 1.00 . C C . 697 TYR H    1 1 
       20 102985 3 3  48 TYR HA   H 262.413  -6.826  -3.789 1.00 . C C . 697 TYR HA   1 1 
       20 102986 3 3  48 TYR HB2  H 260.929  -5.179  -5.833 1.00 . C C . 697 TYR HB2  1 1 
       20 102987 3 3  48 TYR HB3  H 260.161  -5.616  -4.309 1.00 . C C . 697 TYR HB3  1 1 
       20 102988 3 3  48 TYR HD1  H 261.866  -5.304  -2.176 1.00 . C C . 697 TYR HD1  1 1 
       20 102989 3 3  48 TYR HD2  H 261.995  -3.081  -5.851 1.00 . C C . 697 TYR HD2  1 1 
       20 102990 3 3  48 TYR HE1  H 263.083  -3.464  -1.039 1.00 . C C . 697 TYR HE1  1 1 
       20 102991 3 3  48 TYR HE2  H 263.197  -1.272  -4.725 1.00 . C C . 697 TYR HE2  1 1 
       20 102992 3 3  48 TYR HH   H 264.695  -1.599  -1.793 1.00 . C C . 697 TYR HH   1 1 
       20 102993 3 3  48 TYR N    N 262.974  -6.727  -5.790 1.00 . C C . 697 TYR N    1 1 
       20 102994 3 3  48 TYR O    O 260.798  -8.385  -6.083 1.00 . C C . 697 TYR O    1 1 
       20 102995 3 3  48 TYR OH   O 263.899  -1.230  -2.180 1.00 . C C . 697 TYR OH   1 1 
       20 102996 3 3  49 LEU C    C 258.397  -9.350  -4.687 1.00 . C C . 698 LEU C    1 1 
       20 102997 3 3  49 LEU CA   C 259.660  -9.661  -3.885 1.00 . C C . 698 LEU CA   1 1 
       20 102998 3 3  49 LEU CB   C 259.279 -10.081  -2.456 1.00 . C C . 698 LEU CB   1 1 
       20 102999 3 3  49 LEU CD1  C 259.535 -12.563  -2.780 1.00 . C C . 698 LEU CD1  1 1 
       20 103000 3 3  49 LEU CD2  C 257.894 -11.679  -1.112 1.00 . C C . 698 LEU CD2  1 1 
       20 103001 3 3  49 LEU CG   C 258.543 -11.429  -2.476 1.00 . C C . 698 LEU CG   1 1 
       20 103002 3 3  49 LEU H    H 260.764  -8.100  -2.971 1.00 . C C . 698 LEU H    1 1 
       20 103003 3 3  49 LEU HA   H 260.189 -10.471  -4.362 1.00 . C C . 698 LEU HA   1 1 
       20 103004 3 3  49 LEU HB2  H 260.176 -10.169  -1.860 1.00 . C C . 698 LEU HB2  1 1 
       20 103005 3 3  49 LEU HB3  H 258.633  -9.332  -2.024 1.00 . C C . 698 LEU HB3  1 1 
       20 103006 3 3  49 LEU HD11 H 260.345 -12.533  -2.067 1.00 . C C . 698 LEU HD11 1 1 
       20 103007 3 3  49 LEU HD12 H 259.929 -12.443  -3.778 1.00 . C C . 698 LEU HD12 1 1 
       20 103008 3 3  49 LEU HD13 H 259.028 -13.514  -2.708 1.00 . C C . 698 LEU HD13 1 1 
       20 103009 3 3  49 LEU HD21 H 257.399 -10.780  -0.772 1.00 . C C . 698 LEU HD21 1 1 
       20 103010 3 3  49 LEU HD22 H 258.652 -11.962  -0.396 1.00 . C C . 698 LEU HD22 1 1 
       20 103011 3 3  49 LEU HD23 H 257.169 -12.475  -1.201 1.00 . C C . 698 LEU HD23 1 1 
       20 103012 3 3  49 LEU HG   H 257.782 -11.407  -3.240 1.00 . C C . 698 LEU HG   1 1 
       20 103013 3 3  49 LEU N    N 260.531  -8.491  -3.839 1.00 . C C . 698 LEU N    1 1 
       20 103014 3 3  49 LEU O    O 257.709  -8.360  -4.422 1.00 . C C . 698 LEU O    1 1 
       20 103015 3 3  50 LEU C    C 256.103 -11.313  -6.582 1.00 . C C . 699 LEU C    1 1 
       20 103016 3 3  50 LEU CA   C 256.927 -10.029  -6.520 1.00 . C C . 699 LEU CA   1 1 
       20 103017 3 3  50 LEU CB   C 257.362  -9.633  -7.938 1.00 . C C . 699 LEU CB   1 1 
       20 103018 3 3  50 LEU CD1  C 258.736  -8.004  -9.254 1.00 . C C . 699 LEU CD1  1 1 
       20 103019 3 3  50 LEU CD2  C 256.953  -7.160  -7.728 1.00 . C C . 699 LEU CD2  1 1 
       20 103020 3 3  50 LEU CG   C 258.019  -8.245  -7.923 1.00 . C C . 699 LEU CG   1 1 
       20 103021 3 3  50 LEU H    H 258.698 -10.970  -5.827 1.00 . C C . 699 LEU H    1 1 
       20 103022 3 3  50 LEU HA   H 256.314  -9.239  -6.112 1.00 . C C . 699 LEU HA   1 1 
       20 103023 3 3  50 LEU HB2  H 258.068 -10.360  -8.312 1.00 . C C . 699 LEU HB2  1 1 
       20 103024 3 3  50 LEU HB3  H 256.495  -9.611  -8.583 1.00 . C C . 699 LEU HB3  1 1 
       20 103025 3 3  50 LEU HD11 H 258.014  -7.997 -10.056 1.00 . C C . 699 LEU HD11 1 1 
       20 103026 3 3  50 LEU HD12 H 259.453  -8.794  -9.422 1.00 . C C . 699 LEU HD12 1 1 
       20 103027 3 3  50 LEU HD13 H 259.247  -7.054  -9.219 1.00 . C C . 699 LEU HD13 1 1 
       20 103028 3 3  50 LEU HD21 H 257.384  -6.191  -7.928 1.00 . C C . 699 LEU HD21 1 1 
       20 103029 3 3  50 LEU HD22 H 256.596  -7.191  -6.711 1.00 . C C . 699 LEU HD22 1 1 
       20 103030 3 3  50 LEU HD23 H 256.130  -7.336  -8.405 1.00 . C C . 699 LEU HD23 1 1 
       20 103031 3 3  50 LEU HG   H 258.735  -8.197  -7.115 1.00 . C C . 699 LEU HG   1 1 
       20 103032 3 3  50 LEU N    N 258.106 -10.205  -5.669 1.00 . C C . 699 LEU N    1 1 
       20 103033 3 3  50 LEU O    O 256.637 -12.410  -6.395 1.00 . C C . 699 LEU O    1 1 
       20 103034 3 3  51 ARG C    C 254.087 -13.046  -8.311 1.00 . C C . 700 ARG C    1 1 
       20 103035 3 3  51 ARG CA   C 253.901 -12.320  -6.964 1.00 . C C . 700 ARG CA   1 1 
       20 103036 3 3  51 ARG CB   C 252.443 -11.855  -6.827 1.00 . C C . 700 ARG CB   1 1 
       20 103037 3 3  51 ARG CD   C 250.711 -10.999  -5.227 1.00 . C C . 700 ARG CD   1 1 
       20 103038 3 3  51 ARG CG   C 252.111 -11.600  -5.350 1.00 . C C . 700 ARG CG   1 1 
       20 103039 3 3  51 ARG CZ   C 249.590  -9.067  -6.290 1.00 . C C . 700 ARG CZ   1 1 
       20 103040 3 3  51 ARG H    H 254.447 -10.264  -7.004 1.00 . C C . 700 ARG H    1 1 
       20 103041 3 3  51 ARG HA   H 254.128 -13.011  -6.165 1.00 . C C . 700 ARG HA   1 1 
       20 103042 3 3  51 ARG HB2  H 252.304 -10.942  -7.388 1.00 . C C . 700 ARG HB2  1 1 
       20 103043 3 3  51 ARG HB3  H 251.784 -12.618  -7.215 1.00 . C C . 700 ARG HB3  1 1 
       20 103044 3 3  51 ARG HD2  H 250.013 -11.608  -5.779 1.00 . C C . 700 ARG HD2  1 1 
       20 103045 3 3  51 ARG HD3  H 250.420 -10.979  -4.184 1.00 . C C . 700 ARG HD3  1 1 
       20 103046 3 3  51 ARG HE   H 251.523  -9.110  -5.739 1.00 . C C . 700 ARG HE   1 1 
       20 103047 3 3  51 ARG HG2  H 252.142 -12.534  -4.812 1.00 . C C . 700 ARG HG2  1 1 
       20 103048 3 3  51 ARG HG3  H 252.834 -10.917  -4.931 1.00 . C C . 700 ARG HG3  1 1 
       20 103049 3 3  51 ARG HH11 H 248.375 -10.644  -6.006 1.00 . C C . 700 ARG HH11 1 1 
       20 103050 3 3  51 ARG HH12 H 247.643  -9.264  -6.750 1.00 . C C . 700 ARG HH12 1 1 
       20 103051 3 3  51 ARG HH21 H 250.519  -7.342  -6.703 1.00 . C C . 700 ARG HH21 1 1 
       20 103052 3 3  51 ARG HH22 H 248.844  -7.415  -7.138 1.00 . C C . 700 ARG HH22 1 1 
       20 103053 3 3  51 ARG N    N 254.804 -11.165  -6.858 1.00 . C C . 700 ARG N    1 1 
       20 103054 3 3  51 ARG NE   N 250.695  -9.633  -5.764 1.00 . C C . 700 ARG NE   1 1 
       20 103055 3 3  51 ARG NH1  N 248.445  -9.710  -6.353 1.00 . C C . 700 ARG NH1  1 1 
       20 103056 3 3  51 ARG NH2  N 249.657  -7.847  -6.746 1.00 . C C . 700 ARG NH2  1 1 
       20 103057 3 3  51 ARG O    O 253.592 -14.160  -8.488 1.00 . C C . 700 ARG O    1 1 
       20 103058 3 3  52 SER C    C 255.762 -14.340 -10.432 1.00 . C C . 701 SER C    1 1 
       20 103059 3 3  52 SER CA   C 255.057 -12.993 -10.564 1.00 . C C . 701 SER CA   1 1 
       20 103060 3 3  52 SER CB   C 255.925 -12.044 -11.391 1.00 . C C . 701 SER CB   1 1 
       20 103061 3 3  52 SER H    H 255.175 -11.525  -9.046 1.00 . C C . 701 SER H    1 1 
       20 103062 3 3  52 SER HA   H 254.116 -13.137 -11.073 1.00 . C C . 701 SER HA   1 1 
       20 103063 3 3  52 SER HB2  H 256.823 -11.808 -10.845 1.00 . C C . 701 SER HB2  1 1 
       20 103064 3 3  52 SER HB3  H 256.190 -12.522 -12.325 1.00 . C C . 701 SER HB3  1 1 
       20 103065 3 3  52 SER HG   H 254.417 -11.074 -12.146 1.00 . C C . 701 SER HG   1 1 
       20 103066 3 3  52 SER N    N 254.806 -12.408  -9.249 1.00 . C C . 701 SER N    1 1 
       20 103067 3 3  52 SER O    O 255.438 -15.288 -11.151 1.00 . C C . 701 SER O    1 1 
       20 103068 3 3  52 SER OG   O 255.203 -10.846 -11.644 1.00 . C C . 701 SER OG   1 1 
       20 103069 3 3  53 SER C    C 256.616 -16.679  -8.566 1.00 . C C . 702 SER C    1 1 
       20 103070 3 3  53 SER CA   C 257.476 -15.644  -9.284 1.00 . C C . 702 SER CA   1 1 
       20 103071 3 3  53 SER CB   C 258.723 -15.353  -8.448 1.00 . C C . 702 SER CB   1 1 
       20 103072 3 3  53 SER H    H 256.933 -13.619  -8.972 1.00 . C C . 702 SER H    1 1 
       20 103073 3 3  53 SER HA   H 257.784 -16.046 -10.238 1.00 . C C . 702 SER HA   1 1 
       20 103074 3 3  53 SER HB2  H 259.285 -14.554  -8.902 1.00 . C C . 702 SER HB2  1 1 
       20 103075 3 3  53 SER HB3  H 258.425 -15.058  -7.450 1.00 . C C . 702 SER HB3  1 1 
       20 103076 3 3  53 SER HG   H 259.910 -16.576  -7.511 1.00 . C C . 702 SER HG   1 1 
       20 103077 3 3  53 SER N    N 256.725 -14.411  -9.509 1.00 . C C . 702 SER N    1 1 
       20 103078 3 3  53 SER O    O 256.382 -16.574  -7.360 1.00 . C C . 702 SER O    1 1 
       20 103079 3 3  53 SER OG   O 259.532 -16.520  -8.391 1.00 . C C . 702 SER OG   1 1 
       20 103080 3 3  54 ASN C    C 256.173 -19.989  -8.410 1.00 . C C . 703 ASN C    1 1 
       20 103081 3 3  54 ASN CA   C 255.329 -18.751  -8.758 1.00 . C C . 703 ASN CA   1 1 
       20 103082 3 3  54 ASN CB   C 254.235 -19.139  -9.755 1.00 . C C . 703 ASN CB   1 1 
       20 103083 3 3  54 ASN CG   C 253.281 -17.968  -9.963 1.00 . C C . 703 ASN CG   1 1 
       20 103084 3 3  54 ASN H    H 256.390 -17.706 -10.273 1.00 . C C . 703 ASN H    1 1 
       20 103085 3 3  54 ASN HA   H 254.860 -18.386  -7.855 1.00 . C C . 703 ASN HA   1 1 
       20 103086 3 3  54 ASN HB2  H 254.689 -19.405 -10.698 1.00 . C C . 703 ASN HB2  1 1 
       20 103087 3 3  54 ASN HB3  H 253.683 -19.984  -9.371 1.00 . C C . 703 ASN HB3  1 1 
       20 103088 3 3  54 ASN HD21 H 252.389 -18.190  -8.203 1.00 . C C . 703 ASN HD21 1 1 
       20 103089 3 3  54 ASN HD22 H 251.804 -16.913  -9.158 1.00 . C C . 703 ASN HD22 1 1 
       20 103090 3 3  54 ASN N    N 256.160 -17.682  -9.320 1.00 . C C . 703 ASN N    1 1 
       20 103091 3 3  54 ASN ND2  N 252.420 -17.665  -9.030 1.00 . C C . 703 ASN ND2  1 1 
       20 103092 3 3  54 ASN O    O 255.633 -21.087  -8.252 1.00 . C C . 703 ASN O    1 1 
       20 103093 3 3  54 ASN OD1  O 253.321 -17.312 -11.003 1.00 . C C . 703 ASN OD1  1 1 
       20 103094 3 3  55 MET C    C 258.085 -21.460  -6.581 1.00 . C C . 704 MET C    1 1 
       20 103095 3 3  55 MET CA   C 258.402 -20.900  -7.970 1.00 . C C . 704 MET CA   1 1 
       20 103096 3 3  55 MET CB   C 259.856 -20.400  -8.014 1.00 . C C . 704 MET CB   1 1 
       20 103097 3 3  55 MET CE   C 262.336 -22.291  -9.975 1.00 . C C . 704 MET CE   1 1 
       20 103098 3 3  55 MET CG   C 260.824 -21.574  -7.808 1.00 . C C . 704 MET CG   1 1 
       20 103099 3 3  55 MET H    H 257.862 -18.905  -8.432 1.00 . C C . 704 MET H    1 1 
       20 103100 3 3  55 MET HA   H 258.280 -21.686  -8.700 1.00 . C C . 704 MET HA   1 1 
       20 103101 3 3  55 MET HB2  H 260.049 -19.941  -8.973 1.00 . C C . 704 MET HB2  1 1 
       20 103102 3 3  55 MET HB3  H 260.010 -19.673  -7.231 1.00 . C C . 704 MET HB3  1 1 
       20 103103 3 3  55 MET HE1  H 263.108 -22.395  -9.224 1.00 . C C . 704 MET HE1  1 1 
       20 103104 3 3  55 MET HE2  H 262.323 -21.275 -10.332 1.00 . C C . 704 MET HE2  1 1 
       20 103105 3 3  55 MET HE3  H 262.535 -22.960 -10.800 1.00 . C C . 704 MET HE3  1 1 
       20 103106 3 3  55 MET HG2  H 261.830 -21.198  -7.699 1.00 . C C . 704 MET HG2  1 1 
       20 103107 3 3  55 MET HG3  H 260.545 -22.112  -6.914 1.00 . C C . 704 MET HG3  1 1 
       20 103108 3 3  55 MET N    N 257.494 -19.802  -8.295 1.00 . C C . 704 MET N    1 1 
       20 103109 3 3  55 MET O    O 258.106 -22.675  -6.376 1.00 . C C . 704 MET O    1 1 
       20 103110 3 3  55 MET SD   S 260.728 -22.694  -9.238 1.00 . C C . 704 MET SD   1 1 
       20 103111 3 3  56 ALA C    C 258.517 -21.965  -3.731 1.00 . C C . 705 ALA C    1 1 
       20 103112 3 3  56 ALA CA   C 257.480 -20.964  -4.258 1.00 . C C . 705 ALA CA   1 1 
       20 103113 3 3  56 ALA CB   C 256.082 -21.589  -4.210 1.00 . C C . 705 ALA CB   1 1 
       20 103114 3 3  56 ALA H    H 257.802 -19.608  -5.861 1.00 . C C . 705 ALA H    1 1 
       20 103115 3 3  56 ALA HA   H 257.491 -20.087  -3.628 1.00 . C C . 705 ALA HA   1 1 
       20 103116 3 3  56 ALA HB1  H 255.336 -20.808  -4.209 1.00 . C C . 705 ALA HB1  1 1 
       20 103117 3 3  56 ALA HB2  H 255.985 -22.182  -3.312 1.00 . C C . 705 ALA HB2  1 1 
       20 103118 3 3  56 ALA HB3  H 255.941 -22.221  -5.074 1.00 . C C . 705 ALA HB3  1 1 
       20 103119 3 3  56 ALA N    N 257.797 -20.561  -5.633 1.00 . C C . 705 ALA N    1 1 
       20 103120 3 3  56 ALA O    O 258.367 -23.181  -3.904 1.00 . C C . 705 ALA O    1 1 
       20 103121 3 3  57 GLY C    C 260.428 -22.536  -1.066 1.00 . C C . 706 GLY C    1 1 
       20 103122 3 3  57 GLY CA   C 260.632 -22.284  -2.555 1.00 . C C . 706 GLY CA   1 1 
       20 103123 3 3  57 GLY H    H 259.633 -20.469  -2.999 1.00 . C C . 706 GLY H    1 1 
       20 103124 3 3  57 GLY HA2  H 260.637 -23.229  -3.080 1.00 . C C . 706 GLY HA2  1 1 
       20 103125 3 3  57 GLY HA3  H 261.582 -21.793  -2.701 1.00 . C C . 706 GLY HA3  1 1 
       20 103126 3 3  57 GLY N    N 259.569 -21.441  -3.098 1.00 . C C . 706 GLY N    1 1 
       20 103127 3 3  57 GLY O    O 260.420 -21.596  -0.266 1.00 . C C . 706 GLY O    1 1 
       20 103128 3 3  58 ALA C    C 261.286 -24.937   1.224 1.00 . C C . 707 ALA C    1 1 
       20 103129 3 3  58 ALA CA   C 260.064 -24.194   0.692 1.00 . C C . 707 ALA CA   1 1 
       20 103130 3 3  58 ALA CB   C 258.831 -25.089   0.816 1.00 . C C . 707 ALA CB   1 1 
       20 103131 3 3  58 ALA H    H 260.285 -24.509  -1.394 1.00 . C C . 707 ALA H    1 1 
       20 103132 3 3  58 ALA HA   H 259.910 -23.303   1.284 1.00 . C C . 707 ALA HA   1 1 
       20 103133 3 3  58 ALA HB1  H 258.030 -24.685   0.214 1.00 . C C . 707 ALA HB1  1 1 
       20 103134 3 3  58 ALA HB2  H 258.519 -25.132   1.849 1.00 . C C . 707 ALA HB2  1 1 
       20 103135 3 3  58 ALA HB3  H 259.072 -26.084   0.472 1.00 . C C . 707 ALA HB3  1 1 
       20 103136 3 3  58 ALA N    N 260.267 -23.811  -0.705 1.00 . C C . 707 ALA N    1 1 
       20 103137 3 3  58 ALA O    O 261.879 -25.756   0.516 1.00 . C C . 707 ALA O    1 1 
       20 103138 3 3  59 LYS C    C 262.619 -25.334   4.615 1.00 . C C . 708 LYS C    1 1 
       20 103139 3 3  59 LYS CA   C 262.803 -25.285   3.102 1.00 . C C . 708 LYS CA   1 1 
       20 103140 3 3  59 LYS CB   C 264.081 -24.514   2.760 1.00 . C C . 708 LYS CB   1 1 
       20 103141 3 3  59 LYS CD   C 266.578 -24.621   2.721 1.00 . C C . 708 LYS CD   1 1 
       20 103142 3 3  59 LYS CE   C 267.800 -25.445   3.131 1.00 . C C . 708 LYS CE   1 1 
       20 103143 3 3  59 LYS CG   C 265.305 -25.327   3.192 1.00 . C C . 708 LYS CG   1 1 
       20 103144 3 3  59 LYS H    H 261.136 -23.982   2.981 1.00 . C C . 708 LYS H    1 1 
       20 103145 3 3  59 LYS HA   H 262.892 -26.293   2.726 1.00 . C C . 708 LYS HA   1 1 
       20 103146 3 3  59 LYS HB2  H 264.121 -24.336   1.695 1.00 . C C . 708 LYS HB2  1 1 
       20 103147 3 3  59 LYS HB3  H 264.080 -23.569   3.283 1.00 . C C . 708 LYS HB3  1 1 
       20 103148 3 3  59 LYS HD2  H 266.555 -24.519   1.645 1.00 . C C . 708 LYS HD2  1 1 
       20 103149 3 3  59 LYS HD3  H 266.636 -23.644   3.174 1.00 . C C . 708 LYS HD3  1 1 
       20 103150 3 3  59 LYS HE2  H 267.670 -26.468   2.809 1.00 . C C . 708 LYS HE2  1 1 
       20 103151 3 3  59 LYS HE3  H 268.684 -25.032   2.669 1.00 . C C . 708 LYS HE3  1 1 
       20 103152 3 3  59 LYS HG2  H 265.317 -25.416   4.268 1.00 . C C . 708 LYS HG2  1 1 
       20 103153 3 3  59 LYS HG3  H 265.256 -26.311   2.749 1.00 . C C . 708 LYS HG3  1 1 
       20 103154 3 3  59 LYS HZ1  H 268.761 -25.992   4.896 1.00 . C C . 708 LYS HZ1  1 1 
       20 103155 3 3  59 LYS HZ2  H 267.083 -25.777   5.058 1.00 . C C . 708 LYS HZ2  1 1 
       20 103156 3 3  59 LYS HZ3  H 268.106 -24.427   4.920 1.00 . C C . 708 LYS HZ3  1 1 
       20 103157 3 3  59 LYS N    N 261.652 -24.643   2.473 1.00 . C C . 708 LYS N    1 1 
       20 103158 3 3  59 LYS NZ   N 267.948 -25.408   4.613 1.00 . C C . 708 LYS NZ   1 1 
       20 103159 3 3  59 LYS O    O 262.743 -26.413   5.171 1.00 . C C . 708 LYS O    1 1 
       20 103160 3 3  59 LYS OXT  O 262.355 -24.293   5.194 1.00 . C C . 708 LYS OXT  1 1 
    stop_

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